NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
435903 |
2jzy   |
15632 | cing | 4-filtered-FRED | STAR | entry | full | 1621 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jzy
# This FRED archive file contains, for PDB entry <2jzy>:
#
# - 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_2jzy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jzy
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11825.66
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 $Transcriptional_regulatory_protein_PcoR A . 1 1
stop_
save_
save_Transcriptional_regulatory_protein_PcoR
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcriptional regulatory protein PcoR"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAATVCTIADMTVDMVRRTVIRSGKKIHLTGKEYVLLELLLQRTGEVLPRSLISSLVWNMNFDSDTNVIDVAVRRLRSKIDDDFEPKLIHTVRGAGYVLEIREELEHHHHHH
_Entity.Number_of_monomers 112
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 ALA . 1 1
4 THR . 1 1
5 VAL . 1 1
6 CYS . 1 1
7 THR . 1 1
8 ILE . 1 1
9 ALA . 1 1
10 ASP . 1 1
11 MET . 1 1
12 THR . 1 1
13 VAL . 1 1
14 ASP . 1 1
15 MET . 1 1
16 VAL . 1 1
17 ARG . 1 1
18 ARG . 1 1
19 THR . 1 1
20 VAL . 1 1
21 ILE . 1 1
22 ARG . 1 1
23 SER . 1 1
24 GLY . 1 1
25 LYS . 1 1
26 LYS . 1 1
27 ILE . 1 1
28 HIS . 1 1
29 LEU . 1 1
30 THR . 1 1
31 GLY . 1 1
32 LYS . 1 1
33 GLU . 1 1
34 TYR . 1 1
35 VAL . 1 1
36 LEU . 1 1
37 LEU . 1 1
38 GLU . 1 1
39 LEU . 1 1
40 LEU . 1 1
41 LEU . 1 1
42 GLN . 1 1
43 ARG . 1 1
44 THR . 1 1
45 GLY . 1 1
46 GLU . 1 1
47 VAL . 1 1
48 LEU . 1 1
49 PRO . 1 1
50 ARG . 1 1
51 SER . 1 1
52 LEU . 1 1
53 ILE . 1 1
54 SER . 1 1
55 SER . 1 1
56 LEU . 1 1
57 VAL . 1 1
58 TRP . 1 1
59 ASN . 1 1
60 MET . 1 1
61 ASN . 1 1
62 PHE . 1 1
63 ASP . 1 1
64 SER . 1 1
65 ASP . 1 1
66 THR . 1 1
67 ASN . 1 1
68 VAL . 1 1
69 ILE . 1 1
70 ASP . 1 1
71 VAL . 1 1
72 ALA . 1 1
73 VAL . 1 1
74 ARG . 1 1
75 ARG . 1 1
76 LEU . 1 1
77 ARG . 1 1
78 SER . 1 1
79 LYS . 1 1
80 ILE . 1 1
81 ASP . 1 1
82 ASP . 1 1
83 ASP . 1 1
84 PHE . 1 1
85 GLU . 1 1
86 PRO . 1 1
87 LYS . 1 1
88 LEU . 1 1
89 ILE . 1 1
90 HIS . 1 1
91 THR . 1 1
92 VAL . 1 1
93 ARG . 1 1
94 GLY . 1 1
95 ALA . 1 1
96 GLY . 1 1
97 TYR . 1 1
98 VAL . 1 1
99 LEU . 1 1
100 GLU . 1 1
101 ILE . 1 1
102 ARG . 1 1
103 GLU . 1 1
104 GLU . 1 1
105 LEU . 1 1
106 GLU . 1 1
107 HIS . 1 1
108 HIS . 1 1
109 HIS . 1 1
110 HIS . 1 1
111 HIS . 1 1
112 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
ALA 3 3 1 1
THR 4 4 1 1
VAL 5 5 1 1
CYS 6 6 1 1
THR 7 7 1 1
ILE 8 8 1 1
ALA 9 9 1 1
ASP 10 10 1 1
MET 11 11 1 1
THR 12 12 1 1
VAL 13 13 1 1
ASP 14 14 1 1
MET 15 15 1 1
VAL 16 16 1 1
ARG 17 17 1 1
ARG 18 18 1 1
THR 19 19 1 1
VAL 20 20 1 1
ILE 21 21 1 1
ARG 22 22 1 1
SER 23 23 1 1
GLY 24 24 1 1
LYS 25 25 1 1
LYS 26 26 1 1
ILE 27 27 1 1
HIS 28 28 1 1
LEU 29 29 1 1
THR 30 30 1 1
GLY 31 31 1 1
LYS 32 32 1 1
GLU 33 33 1 1
TYR 34 34 1 1
VAL 35 35 1 1
LEU 36 36 1 1
LEU 37 37 1 1
GLU 38 38 1 1
LEU 39 39 1 1
LEU 40 40 1 1
LEU 41 41 1 1
GLN 42 42 1 1
ARG 43 43 1 1
THR 44 44 1 1
GLY 45 45 1 1
GLU 46 46 1 1
VAL 47 47 1 1
LEU 48 48 1 1
PRO 49 49 1 1
ARG 50 50 1 1
SER 51 51 1 1
LEU 52 52 1 1
ILE 53 53 1 1
SER 54 54 1 1
SER 55 55 1 1
LEU 56 56 1 1
VAL 57 57 1 1
TRP 58 58 1 1
ASN 59 59 1 1
MET 60 60 1 1
ASN 61 61 1 1
PHE 62 62 1 1
ASP 63 63 1 1
SER 64 64 1 1
ASP 65 65 1 1
THR 66 66 1 1
ASN 67 67 1 1
VAL 68 68 1 1
ILE 69 69 1 1
ASP 70 70 1 1
VAL 71 71 1 1
ALA 72 72 1 1
VAL 73 73 1 1
ARG 74 74 1 1
ARG 75 75 1 1
LEU 76 76 1 1
ARG 77 77 1 1
SER 78 78 1 1
LYS 79 79 1 1
ILE 80 80 1 1
ASP 81 81 1 1
ASP 82 82 1 1
ASP 83 83 1 1
PHE 84 84 1 1
GLU 85 85 1 1
PRO 86 86 1 1
LYS 87 87 1 1
LEU 88 88 1 1
ILE 89 89 1 1
HIS 90 90 1 1
THR 91 91 1 1
VAL 92 92 1 1
ARG 93 93 1 1
GLY 94 94 1 1
ALA 95 95 1 1
GLY 96 96 1 1
TYR 97 97 1 1
VAL 98 98 1 1
LEU 99 99 1 1
GLU 100 100 1 1
ILE 101 101 1 1
ARG 102 102 1 1
GLU 103 103 1 1
GLU 104 104 1 1
LEU 105 105 1 1
GLU 106 106 1 1
HIS 107 107 1 1
HIS 108 108 1 1
HIS 109 109 1 1
HIS 110 110 1 1
HIS 111 111 1 1
HIS 112 112 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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70 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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78 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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510 1 . . . 1 1
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1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 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 43 ARG HB3 . 43 ARG HB3 1 1
1 1 2 1 1 44 THR H . 44 THR H 1 1
2 1 1 1 1 42 GLN H . 42 GLN H 1 1
2 1 2 1 1 44 THR H . 44 THR H 1 1
3 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
3 1 2 1 1 44 THR H . 44 THR H 1 1
4 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
4 1 2 1 1 44 THR H . 44 THR H 1 1
5 1 1 1 1 43 ARG H . 43 ARG H 1 1
5 1 2 1 1 44 THR H . 44 THR H 1 1
6 1 1 1 1 44 THR H . 44 THR H 1 1
6 1 2 1 1 44 THR HB . 44 THR HB 1 1
7 1 1 1 1 44 THR H . 44 THR H 1 1
7 1 2 1 1 44 THR MG . 44 THR QG2 1 1
8 1 1 1 1 42 GLN HB3 . 42 GLN HB3 1 1
8 1 2 1 1 44 THR H . 44 THR H 1 1
9 1 1 1 1 44 THR H . 44 THR H 1 1
9 1 2 1 1 45 GLY H . 45 GLY H 1 1
10 1 1 1 1 43 ARG HB2 . 43 ARG HB2 1 1
10 1 2 1 1 44 THR H . 44 THR H 1 1
11 1 1 1 1 52 LEU H . 52 LEU H 1 1
11 1 2 1 1 54 SER H . 54 SER H 1 1
12 1 1 1 1 49 PRO HB3 . 49 PRO HB3 1 1
12 1 2 1 1 52 LEU H . 52 LEU H 1 1
13 1 1 1 1 52 LEU H . 52 LEU H 1 1
13 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
14 1 1 1 1 49 PRO HB2 . 49 PRO HB2 1 1
14 1 2 1 1 52 LEU H . 52 LEU H 1 1
15 1 1 1 1 52 LEU H . 52 LEU H 1 1
15 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
16 1 1 1 1 52 LEU H . 52 LEU H 1 1
16 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
17 1 1 1 1 52 LEU H . 52 LEU H 1 1
17 1 2 1 1 53 ILE H . 53 ILE H 1 1
18 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
18 1 2 1 1 52 LEU H . 52 LEU H 1 1
19 1 1 1 1 52 LEU H . 52 LEU H 1 1
19 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
20 1 1 1 1 52 LEU H . 52 LEU H 1 1
20 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
21 1 1 1 1 52 LEU H . 52 LEU H 1 1
21 1 2 1 1 55 SER H . 55 SER H 1 1
22 1 1 1 1 41 LEU H . 41 LEU H 1 1
22 1 2 1 1 43 ARG H . 43 ARG H 1 1
23 1 1 1 1 43 ARG H . 43 ARG H 1 1
23 1 2 1 1 44 THR MG . 44 THR QG2 1 1
24 1 1 1 1 43 ARG H . 43 ARG H 1 1
24 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
25 1 1 1 1 43 ARG H . 43 ARG H 1 1
25 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
26 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
26 1 2 1 1 43 ARG H . 43 ARG H 1 1
27 1 1 1 1 43 ARG H . 43 ARG H 1 1
27 1 2 1 1 43 ARG HB2 . 43 ARG HB2 1 1
28 1 1 1 1 42 GLN H . 42 GLN H 1 1
28 1 2 1 1 43 ARG H . 43 ARG H 1 1
29 1 1 1 1 43 ARG H . 43 ARG H 1 1
29 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
30 1 1 1 1 43 ARG H . 43 ARG H 1 1
30 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
31 1 1 1 1 42 GLN HB3 . 42 GLN HB3 1 1
31 1 2 1 1 43 ARG H . 43 ARG H 1 1
32 1 1 1 1 42 GLN HB2 . 42 GLN HB2 1 1
32 1 2 1 1 43 ARG H . 43 ARG H 1 1
33 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
33 1 2 1 1 43 ARG H . 43 ARG H 1 1
34 1 1 1 1 43 ARG H . 43 ARG H 1 1
34 1 2 1 1 44 THR HB . 44 THR HB 1 1
35 1 1 1 1 76 LEU H . 76 LEU H 1 1
35 1 2 1 1 79 LYS H . 79 LYS H 1 1
36 1 1 1 1 79 LYS H . 79 LYS H 1 1
36 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
37 1 1 1 1 79 LYS H . 79 LYS H 1 1
37 1 2 1 1 80 ILE H . 80 ILE H 1 1
38 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
38 1 2 1 1 79 LYS H . 79 LYS H 1 1
39 1 1 1 1 79 LYS H . 79 LYS H 1 1
39 1 2 1 1 79 LYS HB3 . 79 LYS HB3 1 1
40 1 1 1 1 79 LYS H . 79 LYS H 1 1
40 1 2 1 1 79 LYS HB2 . 79 LYS HB2 1 1
41 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
41 1 2 1 1 79 LYS H . 79 LYS H 1 1
42 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
42 1 2 1 1 79 LYS H . 79 LYS H 1 1
43 1 1 1 1 66 THR MG . 66 THR QG2 1 1
43 1 2 1 1 68 VAL H . 68 VAL H 1 1
44 1 1 1 1 68 VAL H . 68 VAL H 1 1
44 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
45 1 1 1 1 68 VAL H . 68 VAL H 1 1
45 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
46 1 1 1 1 68 VAL H . 68 VAL H 1 1
46 1 2 1 1 69 ILE H . 69 ILE H 1 1
47 1 1 1 1 58 TRP H . 58 TRP H 1 1
47 1 2 1 1 59 ASN H . 59 ASN H 1 1
48 1 1 1 1 57 VAL H . 57 VAL H 1 1
48 1 2 1 1 58 TRP H . 58 TRP H 1 1
49 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
49 1 2 1 1 58 TRP H . 58 TRP H 1 1
50 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
50 1 2 1 1 58 TRP H . 58 TRP H 1 1
51 1 1 1 1 68 VAL H . 68 VAL H 1 1
51 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
52 1 1 1 1 67 ASN HA . 67 ASN HA 1 1
52 1 2 1 1 69 ILE H . 69 ILE H 1 1
53 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
53 1 2 1 1 69 ILE H . 69 ILE H 1 1
54 1 1 1 1 84 PHE H . 84 PHE H 1 1
54 1 2 1 1 84 PHE HB3 . 84 PHE HB3 1 1
55 1 1 1 1 69 ILE H . 69 ILE H 1 1
55 1 2 1 1 69 ILE HG13 . 69 ILE HG13 1 1
56 1 1 1 1 69 ILE H . 69 ILE H 1 1
56 1 2 1 1 69 ILE HG12 . 69 ILE HG12 1 1
57 1 1 1 1 83 ASP H . 83 ASP H 1 1
57 1 2 1 1 84 PHE H . 84 PHE H 1 1
58 1 1 1 1 84 PHE H . 84 PHE H 1 1
58 1 2 1 1 84 PHE HB2 . 84 PHE HB2 1 1
59 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
59 1 2 1 1 84 PHE H . 84 PHE H 1 1
60 1 1 1 1 35 VAL H . 35 VAL H 1 1
60 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
61 1 1 1 1 72 ALA H . 72 ALA H 1 1
61 1 2 1 1 75 ARG HD2 . 75 ARG HD2 1 1
62 1 1 1 1 72 ALA H . 72 ALA H 1 1
62 1 2 1 1 75 ARG HD3 . 75 ARG HD3 1 1
63 1 1 1 1 35 VAL H . 35 VAL H 1 1
63 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
64 1 1 1 1 35 VAL H . 35 VAL H 1 1
64 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
65 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
65 1 2 1 1 35 VAL H . 35 VAL H 1 1
66 1 1 1 1 70 ASP HB3 . 70 ASP HB3 1 1
66 1 2 1 1 72 ALA H . 72 ALA H 1 1
67 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
67 1 2 1 1 72 ALA H . 72 ALA H 1 1
68 1 1 1 1 33 GLU H . 33 GLU H 1 1
68 1 2 1 1 34 TYR H . 34 TYR H 1 1
69 1 1 1 1 34 TYR H . 34 TYR H 1 1
69 1 2 1 1 35 VAL H . 35 VAL H 1 1
70 1 1 1 1 35 VAL H . 35 VAL H 1 1
70 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
71 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
71 1 2 1 1 72 ALA H . 72 ALA H 1 1
72 1 1 1 1 72 ALA H . 72 ALA H 1 1
72 1 2 1 1 73 VAL H . 73 VAL H 1 1
73 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
73 1 2 1 1 72 ALA H . 72 ALA H 1 1
74 1 1 1 1 72 ALA H . 72 ALA H 1 1
74 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
75 1 1 1 1 39 LEU H . 39 LEU H 1 1
75 1 2 1 1 40 LEU H . 40 LEU H 1 1
76 1 1 1 1 69 ILE H . 69 ILE H 1 1
76 1 2 1 1 70 ASP HB2 . 70 ASP HB2 1 1
77 1 1 1 1 69 ILE H . 69 ILE H 1 1
77 1 2 1 1 70 ASP HB3 . 70 ASP HB3 1 1
78 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
78 1 2 1 1 55 SER H . 55 SER H 1 1
79 1 1 1 1 72 ALA H . 72 ALA H 1 1
79 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
80 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
80 1 2 1 1 55 SER H . 55 SER H 1 1
81 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
81 1 2 1 1 55 SER H . 55 SER H 1 1
82 1 1 1 1 30 THR H . 30 THR H 1 1
82 1 2 1 1 33 GLU H . 33 GLU H 1 1
83 1 1 1 1 55 SER H . 55 SER H 1 1
83 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
84 1 1 1 1 69 ILE H . 69 ILE H 1 1
84 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
85 1 1 1 1 55 SER H . 55 SER H 1 1
85 1 2 1 1 55 SER HB3 . 55 SER HB3 1 1
86 1 1 1 1 55 SER H . 55 SER H 1 1
86 1 2 1 1 60 MET HB3 . 60 MET HB3 1 1
87 1 1 1 1 53 ILE H . 53 ILE H 1 1
87 1 2 1 1 55 SER H . 55 SER H 1 1
88 1 1 1 1 55 SER H . 55 SER H 1 1
88 1 2 1 1 56 LEU H . 56 LEU H 1 1
89 1 1 1 1 39 LEU H . 39 LEU H 1 1
89 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
90 1 1 1 1 39 LEU H . 39 LEU H 1 1
90 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
91 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
91 1 2 1 1 39 LEU H . 39 LEU H 1 1
92 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
92 1 2 1 1 39 LEU H . 39 LEU H 1 1
93 1 1 1 1 38 GLU HB3 . 38 GLU HB3 1 1
93 1 2 1 1 39 LEU H . 39 LEU H 1 1
94 1 1 1 1 39 LEU H . 39 LEU H 1 1
94 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
95 1 1 1 1 39 LEU H . 39 LEU H 1 1
95 1 2 1 1 41 LEU H . 41 LEU H 1 1
96 1 1 1 1 37 LEU H . 37 LEU H 1 1
96 1 2 1 1 39 LEU H . 39 LEU H 1 1
97 1 1 1 1 39 LEU H . 39 LEU H 1 1
97 1 2 1 1 42 GLN HB2 . 42 GLN HB2 1 1
98 1 1 1 1 66 THR MG . 66 THR QG2 1 1
98 1 2 1 1 69 ILE H . 69 ILE H 1 1
99 1 1 1 1 5 VAL H . 5 VAL H 1 1
99 1 2 1 1 14 ASP HA . 14 ASP HA 1 1
100 1 1 1 1 5 VAL H . 5 VAL H 1 1
100 1 2 1 1 6 CYS H . 6 CYS H 1 1
101 1 1 1 1 4 THR MG . 4 THR QG2 1 1
101 1 2 1 1 5 VAL H . 5 VAL H 1 1
102 1 1 1 1 5 VAL H . 5 VAL H 1 1
102 1 2 1 1 5 VAL HB . 5 VAL HB 1 1
103 1 1 1 1 4 THR HA . 4 THR HA 1 1
103 1 2 1 1 5 VAL H . 5 VAL H 1 1
104 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
104 1 2 1 1 82 ASP H . 82 ASP H 1 1
105 1 1 1 1 82 ASP H . 82 ASP H 1 1
105 1 2 1 1 83 ASP HA . 83 ASP HA 1 1
106 1 1 1 1 78 SER H . 78 SER H 1 1
106 1 2 1 1 82 ASP H . 82 ASP H 1 1
107 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
107 1 2 1 1 82 ASP H . 82 ASP H 1 1
108 1 1 1 1 80 ILE H . 80 ILE H 1 1
108 1 2 1 1 82 ASP H . 82 ASP H 1 1
109 1 1 1 1 82 ASP H . 82 ASP H 1 1
109 1 2 1 1 82 ASP HB2 . 82 ASP HB2 1 1
110 1 1 1 1 82 ASP H . 82 ASP H 1 1
110 1 2 1 1 82 ASP HB3 . 82 ASP HB3 1 1
111 1 1 1 1 81 ASP H . 81 ASP H 1 1
111 1 2 1 1 82 ASP H . 82 ASP H 1 1
112 1 1 1 1 82 ASP H . 82 ASP H 1 1
112 1 2 1 1 83 ASP H . 83 ASP H 1 1
113 1 1 1 1 60 MET H . 60 MET H 1 1
113 1 2 1 1 60 MET HG2 . 60 MET HG2 1 1
114 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
114 1 2 1 1 82 ASP H . 82 ASP H 1 1
115 1 1 1 1 55 SER HA . 55 SER HA 1 1
115 1 2 1 1 60 MET H . 60 MET H 1 1
116 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
116 1 2 1 1 60 MET H . 60 MET H 1 1
117 1 1 1 1 60 MET H . 60 MET H 1 1
117 1 2 1 1 60 MET HB2 . 60 MET HB2 1 1
118 1 1 1 1 59 ASN HB2 . 59 ASN HB2 1 1
118 1 2 1 1 60 MET H . 60 MET H 1 1
119 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
119 1 2 1 1 96 GLY H . 96 GLY H 1 1
120 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
120 1 2 1 1 96 GLY H . 96 GLY H 1 1
121 1 1 1 1 96 GLY H . 96 GLY H 1 1
121 1 2 1 1 97 TYR HA . 97 TYR HA 1 1
122 1 1 1 1 91 THR MG . 91 THR QG2 1 1
122 1 2 1 1 96 GLY H . 96 GLY H 1 1
123 1 1 1 1 96 GLY H . 96 GLY H 1 1
123 1 2 1 1 97 TYR H . 97 TYR H 1 1
124 1 1 1 1 92 VAL H . 92 VAL H 1 1
124 1 2 1 1 96 GLY H . 96 GLY H 1 1
125 1 1 1 1 95 ALA H . 95 ALA H 1 1
125 1 2 1 1 96 GLY H . 96 GLY H 1 1
126 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
126 1 2 1 1 96 GLY H . 96 GLY H 1 1
127 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
127 1 2 1 1 96 GLY H . 96 GLY H 1 1
128 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
128 1 2 1 1 96 GLY H . 96 GLY H 1 1
129 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
129 1 2 1 1 96 GLY H . 96 GLY H 1 1
130 1 1 1 1 53 ILE H . 53 ILE H 1 1
130 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
131 1 1 1 1 53 ILE H . 53 ILE H 1 1
131 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
132 1 1 1 1 53 ILE H . 53 ILE H 1 1
132 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
133 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
133 1 2 1 1 53 ILE H . 53 ILE H 1 1
134 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
134 1 2 1 1 53 ILE H . 53 ILE H 1 1
135 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
135 1 2 1 1 19 THR H . 19 THR H 1 1
136 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
136 1 2 1 1 19 THR H . 19 THR H 1 1
137 1 1 1 1 14 ASP H . 14 ASP H 1 1
137 1 2 1 1 19 THR H . 19 THR H 1 1
138 1 1 1 1 19 THR H . 19 THR H 1 1
138 1 2 1 1 19 THR MG . 19 THR QG2 1 1
139 1 1 1 1 18 ARG H . 18 ARG H 1 1
139 1 2 1 1 19 THR H . 19 THR H 1 1
140 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
140 1 2 1 1 19 THR H . 19 THR H 1 1
141 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
141 1 2 1 1 19 THR H . 19 THR H 1 1
142 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
142 1 2 1 1 19 THR H . 19 THR H 1 1
143 1 1 1 1 17 ARG H . 17 ARG H 1 1
143 1 2 1 1 19 THR H . 19 THR H 1 1
144 1 1 1 1 35 VAL H . 35 VAL H 1 1
144 1 2 1 1 36 LEU H . 36 LEU H 1 1
145 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
145 1 2 1 1 19 THR H . 19 THR H 1 1
146 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
146 1 2 1 1 36 LEU H . 36 LEU H 1 1
147 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
147 1 2 1 1 19 THR H . 19 THR H 1 1
148 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
148 1 2 1 1 36 LEU H . 36 LEU H 1 1
149 1 1 1 1 36 LEU H . 36 LEU H 1 1
149 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
150 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
150 1 2 1 1 19 THR H . 19 THR H 1 1
151 1 1 1 1 36 LEU H . 36 LEU H 1 1
151 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
152 1 1 1 1 36 LEU H . 36 LEU H 1 1
152 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
153 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
153 1 2 1 1 36 LEU H . 36 LEU H 1 1
154 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
154 1 2 1 1 70 ASP H . 70 ASP H 1 1
155 1 1 1 1 70 ASP H . 70 ASP H 1 1
155 1 2 1 1 71 VAL H . 71 VAL H 1 1
156 1 1 1 1 70 ASP H . 70 ASP H 1 1
156 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
157 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
157 1 2 1 1 70 ASP H . 70 ASP H 1 1
158 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
158 1 2 1 1 70 ASP H . 70 ASP H 1 1
159 1 1 1 1 69 ILE H . 69 ILE H 1 1
159 1 2 1 1 70 ASP H . 70 ASP H 1 1
160 1 1 1 1 70 ASP H . 70 ASP H 1 1
160 1 2 1 1 70 ASP HB2 . 70 ASP HB2 1 1
161 1 1 1 1 70 ASP H . 70 ASP H 1 1
161 1 2 1 1 70 ASP HB3 . 70 ASP HB3 1 1
162 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
162 1 2 1 1 70 ASP H . 70 ASP H 1 1
163 1 1 1 1 67 ASN HB3 . 67 ASN HB3 1 1
163 1 2 1 1 70 ASP H . 70 ASP H 1 1
164 1 1 1 1 67 ASN HB2 . 67 ASN HB2 1 1
164 1 2 1 1 70 ASP H . 70 ASP H 1 1
165 1 1 1 1 70 ASP H . 70 ASP H 1 1
165 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
166 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
166 1 2 1 1 40 LEU H . 40 LEU H 1 1
167 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
167 1 2 1 1 40 LEU H . 40 LEU H 1 1
168 1 1 1 1 40 LEU H . 40 LEU H 1 1
168 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
169 1 1 1 1 40 LEU H . 40 LEU H 1 1
169 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
170 1 1 1 1 40 LEU H . 40 LEU H 1 1
170 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
171 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
171 1 2 1 1 40 LEU H . 40 LEU H 1 1
172 1 1 1 1 15 MET HA . 15 MET HA 1 1
172 1 2 1 1 17 ARG H . 17 ARG H 1 1
173 1 1 1 1 17 ARG H . 17 ARG H 1 1
173 1 2 1 1 17 ARG HB3 . 17 ARG HB3 1 1
174 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
174 1 2 1 1 17 ARG H . 17 ARG H 1 1
175 1 1 1 1 17 ARG H . 17 ARG H 1 1
175 1 2 1 1 19 THR MG . 19 THR QG2 1 1
176 1 1 1 1 17 ARG H . 17 ARG H 1 1
176 1 2 1 1 17 ARG HB2 . 17 ARG HB2 1 1
177 1 1 1 1 16 VAL H . 16 VAL H 1 1
177 1 2 1 1 17 ARG H . 17 ARG H 1 1
178 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
178 1 2 1 1 17 ARG H . 17 ARG H 1 1
179 1 1 1 1 17 ARG H . 17 ARG H 1 1
179 1 2 1 1 17 ARG HG2 . 17 ARG HG2 1 1
180 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
180 1 2 1 1 17 ARG H . 17 ARG H 1 1
181 1 1 1 1 17 ARG H . 17 ARG H 1 1
181 1 2 1 1 17 ARG HG3 . 17 ARG HG3 1 1
182 1 1 1 1 15 MET H . 15 MET H 1 1
182 1 2 1 1 17 ARG H . 17 ARG H 1 1
183 1 1 1 1 44 THR HB . 44 THR HB 1 1
183 1 2 1 1 45 GLY H . 45 GLY H 1 1
184 1 1 1 1 45 GLY H . 45 GLY H 1 1
184 1 2 1 1 46 GLU HG2 . 46 GLU HG2 1 1
185 1 1 1 1 44 THR MG . 44 THR QG2 1 1
185 1 2 1 1 45 GLY H . 45 GLY H 1 1
186 1 1 1 1 65 ASP HB2 . 65 ASP HB2 1 1
186 1 2 1 1 66 THR H . 66 THR H 1 1
187 1 1 1 1 66 THR H . 66 THR H 1 1
187 1 2 1 1 66 THR MG . 66 THR QG2 1 1
188 1 1 1 1 65 ASP HB3 . 65 ASP HB3 1 1
188 1 2 1 1 66 THR H . 66 THR H 1 1
189 1 1 1 1 16 VAL H . 16 VAL H 1 1
189 1 2 1 1 18 ARG H . 18 ARG H 1 1
190 1 1 1 1 15 MET HA . 15 MET HA 1 1
190 1 2 1 1 18 ARG H . 18 ARG H 1 1
191 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
191 1 2 1 1 18 ARG H . 18 ARG H 1 1
192 1 1 1 1 14 ASP H . 14 ASP H 1 1
192 1 2 1 1 18 ARG H . 18 ARG H 1 1
193 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
193 1 2 1 1 18 ARG H . 18 ARG H 1 1
194 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 1
194 1 2 1 1 18 ARG H . 18 ARG H 1 1
195 1 1 1 1 18 ARG H . 18 ARG H 1 1
195 1 2 1 1 19 THR MG . 19 THR QG2 1 1
196 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 1
196 1 2 1 1 18 ARG H . 18 ARG H 1 1
197 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
197 1 2 1 1 18 ARG H . 18 ARG H 1 1
198 1 1 1 1 17 ARG H . 17 ARG H 1 1
198 1 2 1 1 18 ARG H . 18 ARG H 1 1
199 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
199 1 2 1 1 37 LEU H . 37 LEU H 1 1
200 1 1 1 1 35 VAL H . 35 VAL H 1 1
200 1 2 1 1 37 LEU H . 37 LEU H 1 1
201 1 1 1 1 37 LEU H . 37 LEU H 1 1
201 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
202 1 1 1 1 37 LEU H . 37 LEU H 1 1
202 1 2 1 1 38 GLU H . 38 GLU H 1 1
203 1 1 1 1 37 LEU H . 37 LEU H 1 1
203 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
204 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
204 1 2 1 1 37 LEU H . 37 LEU H 1 1
205 1 1 1 1 37 LEU H . 37 LEU H 1 1
205 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
206 1 1 1 1 36 LEU H . 36 LEU H 1 1
206 1 2 1 1 37 LEU H . 37 LEU H 1 1
207 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
207 1 2 1 1 37 LEU H . 37 LEU H 1 1
208 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
208 1 2 1 1 71 VAL H . 71 VAL H 1 1
209 1 1 1 1 71 VAL H . 71 VAL H 1 1
209 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
210 1 1 1 1 70 ASP HB3 . 70 ASP HB3 1 1
210 1 2 1 1 71 VAL H . 71 VAL H 1 1
211 1 1 1 1 71 VAL H . 71 VAL H 1 1
211 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
212 1 1 1 1 71 VAL H . 71 VAL H 1 1
212 1 2 1 1 72 ALA H . 72 ALA H 1 1
213 1 1 1 1 71 VAL H . 71 VAL H 1 1
213 1 2 1 1 73 VAL H . 73 VAL H 1 1
214 1 1 1 1 78 SER H . 78 SER H 1 1
214 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
215 1 1 1 1 78 SER H . 78 SER H 1 1
215 1 2 1 1 80 ILE H . 80 ILE H 1 1
216 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
216 1 2 1 1 78 SER H . 78 SER H 1 1
217 1 1 1 1 77 ARG HB3 . 77 ARG HB3 1 1
217 1 2 1 1 78 SER H . 78 SER H 1 1
218 1 1 1 1 77 ARG H . 77 ARG H 1 1
218 1 2 1 1 78 SER H . 78 SER H 1 1
219 1 1 1 1 78 SER H . 78 SER H 1 1
219 1 2 1 1 79 LYS HA . 79 LYS HA 1 1
220 1 1 1 1 77 ARG HB2 . 77 ARG HB2 1 1
220 1 2 1 1 78 SER H . 78 SER H 1 1
221 1 1 1 1 78 SER H . 78 SER H 1 1
221 1 2 1 1 79 LYS H . 79 LYS H 1 1
222 1 1 1 1 78 SER H . 78 SER H 1 1
222 1 2 1 1 78 SER HB2 . 78 SER HB2 1 1
223 1 1 1 1 78 SER H . 78 SER H 1 1
223 1 2 1 1 78 SER HB3 . 78 SER HB3 1 1
224 1 1 1 1 75 ARG H . 75 ARG H 1 1
224 1 2 1 1 78 SER H . 78 SER H 1 1
225 1 1 1 1 78 SER H . 78 SER H 1 1
225 1 2 1 1 79 LYS HB2 . 79 LYS HB2 1 1
226 1 1 1 1 74 ARG HA . 74 ARG HA 1 1
226 1 2 1 1 78 SER H . 78 SER H 1 1
227 1 1 1 1 74 ARG H . 74 ARG H 1 1
227 1 2 1 1 77 ARG H . 77 ARG H 1 1
228 1 1 1 1 72 ALA H . 72 ALA H 1 1
228 1 2 1 1 74 ARG H . 74 ARG H 1 1
229 1 1 1 1 74 ARG H . 74 ARG H 1 1
229 1 2 1 1 74 ARG HG3 . 74 ARG HG3 1 1
230 1 1 1 1 73 VAL MG2 . 73 VAL QG2 1 1
230 1 2 1 1 74 ARG H . 74 ARG H 1 1
231 1 1 1 1 73 VAL H . 73 VAL H 1 1
231 1 2 1 1 74 ARG H . 74 ARG H 1 1
232 1 1 1 1 74 ARG H . 74 ARG H 1 1
232 1 2 1 1 74 ARG HG2 . 74 ARG HG2 1 1
233 1 1 1 1 74 ARG H . 74 ARG H 1 1
233 1 2 1 1 74 ARG HB2 . 74 ARG HB2 1 1
234 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
234 1 2 1 1 74 ARG H . 74 ARG H 1 1
235 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
235 1 2 1 1 74 ARG H . 74 ARG H 1 1
236 1 1 1 1 95 ALA H . 95 ALA H 1 1
236 1 2 1 1 96 GLY HA2 . 96 GLY HA2 1 1
237 1 1 1 1 95 ALA H . 95 ALA H 1 1
237 1 2 1 1 96 GLY HA3 . 96 GLY HA3 1 1
238 1 1 1 1 95 ALA H . 95 ALA H 1 1
238 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
239 1 1 1 1 91 THR MG . 91 THR QG2 1 1
239 1 2 1 1 95 ALA H . 95 ALA H 1 1
240 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
240 1 2 1 1 95 ALA H . 95 ALA H 1 1
241 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
241 1 2 1 1 95 ALA H . 95 ALA H 1 1
242 1 1 1 1 92 VAL H . 92 VAL H 1 1
242 1 2 1 1 95 ALA H . 95 ALA H 1 1
243 1 1 1 1 28 HIS H . 28 HIS H 1 1
243 1 2 1 1 29 LEU H . 29 LEU H 1 1
244 1 1 1 1 29 LEU H . 29 LEU H 1 1
244 1 2 1 1 30 THR H . 30 THR H 1 1
245 1 1 1 1 29 LEU H . 29 LEU H 1 1
245 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
246 1 1 1 1 29 LEU H . 29 LEU H 1 1
246 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
247 1 1 1 1 29 LEU H . 29 LEU H 1 1
247 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
248 1 1 1 1 28 HIS HA . 28 HIS HA 1 1
248 1 2 1 1 29 LEU H . 29 LEU H 1 1
249 1 1 1 1 29 LEU H . 29 LEU H 1 1
249 1 2 1 1 30 THR HA . 30 THR HA 1 1
250 1 1 1 1 80 ILE H . 80 ILE H 1 1
250 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
251 1 1 1 1 79 LYS HB3 . 79 LYS HB3 1 1
251 1 2 1 1 80 ILE H . 80 ILE H 1 1
252 1 1 1 1 80 ILE H . 80 ILE H 1 1
252 1 2 1 1 80 ILE HG12 . 80 ILE HG12 1 1
253 1 1 1 1 80 ILE H . 80 ILE H 1 1
253 1 2 1 1 81 ASP H . 81 ASP H 1 1
254 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
254 1 2 1 1 80 ILE H . 80 ILE H 1 1
255 1 1 1 1 79 LYS HB2 . 79 LYS HB2 1 1
255 1 2 1 1 80 ILE H . 80 ILE H 1 1
256 1 1 1 1 23 SER HA . 23 SER HA 1 1
256 1 2 1 1 25 LYS H . 25 LYS H 1 1
257 1 1 1 1 25 LYS H . 25 LYS H 1 1
257 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 1
258 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
258 1 2 1 1 25 LYS H . 25 LYS H 1 1
259 1 1 1 1 25 LYS H . 25 LYS H 1 1
259 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
260 1 1 1 1 25 LYS H . 25 LYS H 1 1
260 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
261 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
261 1 2 1 1 25 LYS H . 25 LYS H 1 1
262 1 1 1 1 84 PHE H . 84 PHE H 1 1
262 1 2 1 1 85 GLU H . 85 GLU H 1 1
263 1 1 1 1 25 LYS H . 25 LYS H 1 1
263 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 1
264 1 1 1 1 84 PHE HB2 . 84 PHE HB2 1 1
264 1 2 1 1 85 GLU H . 85 GLU H 1 1
265 1 1 1 1 25 LYS H . 25 LYS H 1 1
265 1 2 1 1 25 LYS HE2 . 25 LYS HE2 1 1
266 1 1 1 1 25 LYS H . 25 LYS H 1 1
266 1 2 1 1 25 LYS HE3 . 25 LYS HE3 1 1
267 1 1 1 1 84 PHE HB3 . 84 PHE HB3 1 1
267 1 2 1 1 85 GLU H . 85 GLU H 1 1
268 1 1 1 1 85 GLU H . 85 GLU H 1 1
268 1 2 1 1 85 GLU HG2 . 85 GLU HG2 1 1
269 1 1 1 1 85 GLU H . 85 GLU H 1 1
269 1 2 1 1 85 GLU HG3 . 85 GLU HG3 1 1
270 1 1 1 1 75 ARG H . 75 ARG H 1 1
270 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
271 1 1 1 1 75 ARG H . 75 ARG H 1 1
271 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
272 1 1 1 1 74 ARG HB2 . 74 ARG HB2 1 1
272 1 2 1 1 75 ARG H . 75 ARG H 1 1
273 1 1 1 1 75 ARG H . 75 ARG H 1 1
273 1 2 1 1 75 ARG HD2 . 75 ARG HD2 1 1
274 1 1 1 1 74 ARG H . 74 ARG H 1 1
274 1 2 1 1 75 ARG H . 75 ARG H 1 1
275 1 1 1 1 75 ARG H . 75 ARG H 1 1
275 1 2 1 1 75 ARG HG2 . 75 ARG HG2 1 1
276 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
276 1 2 1 1 75 ARG H . 75 ARG H 1 1
277 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
277 1 2 1 1 75 ARG H . 75 ARG H 1 1
278 1 1 1 1 34 TYR H . 34 TYR H 1 1
278 1 2 1 1 37 LEU H . 37 LEU H 1 1
279 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
279 1 2 1 1 97 TYR H . 97 TYR H 1 1
280 1 1 1 1 24 GLY H . 24 GLY H 1 1
280 1 2 1 1 25 LYS HD2 . 25 LYS HD2 1 1
281 1 1 1 1 24 GLY H . 24 GLY H 1 1
281 1 2 1 1 25 LYS HD3 . 25 LYS HD3 1 1
282 1 1 1 1 34 TYR H . 34 TYR H 1 1
282 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
283 1 1 1 1 97 TYR H . 97 TYR H 1 1
283 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
284 1 1 1 1 96 GLY HA3 . 96 GLY HA3 1 1
284 1 2 1 1 97 TYR H . 97 TYR H 1 1
285 1 1 1 1 97 TYR H . 97 TYR H 1 1
285 1 2 1 1 97 TYR HB2 . 97 TYR HB2 1 1
286 1 1 1 1 34 TYR H . 34 TYR H 1 1
286 1 2 1 1 34 TYR HB3 . 34 TYR HB3 1 1
287 1 1 1 1 34 TYR H . 34 TYR H 1 1
287 1 2 1 1 34 TYR HB2 . 34 TYR HB2 1 1
288 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
288 1 2 1 1 97 TYR H . 97 TYR H 1 1
289 1 1 1 1 48 LEU H . 48 LEU H 1 1
289 1 2 1 1 97 TYR H . 97 TYR H 1 1
290 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
290 1 2 1 1 24 GLY H . 24 GLY H 1 1
291 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
291 1 2 1 1 24 GLY H . 24 GLY H 1 1
292 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
292 1 2 1 1 24 GLY H . 24 GLY H 1 1
293 1 1 1 1 23 SER H . 23 SER H 1 1
293 1 2 1 1 24 GLY H . 24 GLY H 1 1
294 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
294 1 2 1 1 97 TYR H . 97 TYR H 1 1
295 1 1 1 1 76 LEU H . 76 LEU H 1 1
295 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
296 1 1 1 1 74 ARG H . 74 ARG H 1 1
296 1 2 1 1 76 LEU H . 76 LEU H 1 1
297 1 1 1 1 76 LEU H . 76 LEU H 1 1
297 1 2 1 1 78 SER H . 78 SER H 1 1
298 1 1 1 1 75 ARG HG2 . 75 ARG HG2 1 1
298 1 2 1 1 76 LEU H . 76 LEU H 1 1
299 1 1 1 1 76 LEU H . 76 LEU H 1 1
299 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
300 1 1 1 1 76 LEU H . 76 LEU H 1 1
300 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
301 1 1 1 1 76 LEU H . 76 LEU H 1 1
301 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
302 1 1 1 1 76 LEU H . 76 LEU H 1 1
302 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
303 1 1 1 1 63 ASP H . 63 ASP H 1 1
303 1 2 1 1 64 SER H . 64 SER H 1 1
304 1 1 1 1 61 ASN HA . 61 ASN HA 1 1
304 1 2 1 1 63 ASP H . 63 ASP H 1 1
305 1 1 1 1 47 VAL H . 47 VAL H 1 1
305 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
306 1 1 1 1 47 VAL H . 47 VAL H 1 1
306 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
307 1 1 1 1 47 VAL H . 47 VAL H 1 1
307 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
308 1 1 1 1 47 VAL H . 47 VAL H 1 1
308 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
309 1 1 1 1 46 GLU HB2 . 46 GLU HB2 1 1
309 1 2 1 1 47 VAL H . 47 VAL H 1 1
310 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
310 1 2 1 1 47 VAL H . 47 VAL H 1 1
311 1 1 1 1 47 VAL H . 47 VAL H 1 1
311 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
312 1 1 1 1 46 GLU HG3 . 46 GLU HG3 1 1
312 1 2 1 1 47 VAL H . 47 VAL H 1 1
313 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
313 1 2 1 1 56 LEU H . 56 LEU H 1 1
314 1 1 1 1 47 VAL H . 47 VAL H 1 1
314 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
315 1 1 1 1 46 GLU H . 46 GLU H 1 1
315 1 2 1 1 47 VAL H . 47 VAL H 1 1
316 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
316 1 2 1 1 57 VAL H . 57 VAL H 1 1
317 1 1 1 1 53 ILE H . 53 ILE H 1 1
317 1 2 1 1 56 LEU H . 56 LEU H 1 1
318 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
318 1 2 1 1 57 VAL H . 57 VAL H 1 1
319 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
319 1 2 1 1 56 LEU H . 56 LEU H 1 1
320 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
320 1 2 1 1 57 VAL H . 57 VAL H 1 1
321 1 1 1 1 54 SER H . 54 SER H 1 1
321 1 2 1 1 56 LEU H . 56 LEU H 1 1
322 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
322 1 2 1 1 57 VAL H . 57 VAL H 1 1
323 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
323 1 2 1 1 56 LEU H . 56 LEU H 1 1
324 1 1 1 1 54 SER HA . 54 SER HA 1 1
324 1 2 1 1 57 VAL H . 57 VAL H 1 1
325 1 1 1 1 56 LEU H . 56 LEU H 1 1
325 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
326 1 1 1 1 56 LEU H . 56 LEU H 1 1
326 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
327 1 1 1 1 57 VAL H . 57 VAL H 1 1
327 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
328 1 1 1 1 56 LEU H . 56 LEU H 1 1
328 1 2 1 1 58 TRP H . 58 TRP H 1 1
329 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
329 1 2 1 1 56 LEU H . 56 LEU H 1 1
330 1 1 1 1 56 LEU H . 56 LEU H 1 1
330 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
331 1 1 1 1 103 GLU H . 103 GLU H 1 1
331 1 2 1 1 103 GLU HB2 . 103 GLU HB2 1 1
332 1 1 1 1 103 GLU H . 103 GLU H 1 1
332 1 2 1 1 104 GLU H . 104 GLU H 1 1
333 1 1 1 1 57 VAL H . 57 VAL H 1 1
333 1 2 1 1 59 ASN H . 59 ASN H 1 1
334 1 1 1 1 55 SER H . 55 SER H 1 1
334 1 2 1 1 57 VAL H . 57 VAL H 1 1
335 1 1 1 1 103 GLU H . 103 GLU H 1 1
335 1 2 1 1 103 GLU HB3 . 103 GLU HB3 1 1
336 1 1 1 1 102 ARG HA . 102 ARG HA 1 1
336 1 2 1 1 103 GLU H . 103 GLU H 1 1
337 1 1 1 1 4 THR HA . 4 THR HA 1 1
337 1 2 1 1 16 VAL H . 16 VAL H 1 1
338 1 1 1 1 21 ILE H . 21 ILE H 1 1
338 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 1
339 1 1 1 1 101 ILE MG . 101 ILE QG2 1 1
339 1 2 1 1 103 GLU H . 103 GLU H 1 1
340 1 1 1 1 103 GLU H . 103 GLU H 1 1
340 1 2 1 1 103 GLU HG2 . 103 GLU HG2 1 1
341 1 1 1 1 103 GLU H . 103 GLU H 1 1
341 1 2 1 1 103 GLU HG3 . 103 GLU HG3 1 1
342 1 1 1 1 13 VAL H . 13 VAL H 1 1
342 1 2 1 1 21 ILE H . 21 ILE H 1 1
343 1 1 1 1 102 ARG H . 102 ARG H 1 1
343 1 2 1 1 103 GLU H . 103 GLU H 1 1
344 1 1 1 1 21 ILE H . 21 ILE H 1 1
344 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
345 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
345 1 2 1 1 21 ILE H . 21 ILE H 1 1
346 1 1 1 1 21 ILE H . 21 ILE H 1 1
346 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
347 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
347 1 2 1 1 21 ILE H . 21 ILE H 1 1
348 1 1 1 1 16 VAL H . 16 VAL H 1 1
348 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
349 1 1 1 1 16 VAL H . 16 VAL H 1 1
349 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
350 1 1 1 1 16 VAL H . 16 VAL H 1 1
350 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
351 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
351 1 2 1 1 27 ILE H . 27 ILE H 1 1
352 1 1 1 1 27 ILE H . 27 ILE H 1 1
352 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
353 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
353 1 2 1 1 27 ILE H . 27 ILE H 1 1
354 1 1 1 1 27 ILE H . 27 ILE H 1 1
354 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
355 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
355 1 2 1 1 27 ILE H . 27 ILE H 1 1
356 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
356 1 2 1 1 27 ILE H . 27 ILE H 1 1
357 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
357 1 2 1 1 73 VAL H . 73 VAL H 1 1
358 1 1 1 1 73 VAL H . 73 VAL H 1 1
358 1 2 1 1 75 ARG HG2 . 75 ARG HG2 1 1
359 1 1 1 1 73 VAL H . 73 VAL H 1 1
359 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
360 1 1 1 1 73 VAL H . 73 VAL H 1 1
360 1 2 1 1 74 ARG HA . 74 ARG HA 1 1
361 1 1 1 1 70 ASP H . 70 ASP H 1 1
361 1 2 1 1 73 VAL H . 73 VAL H 1 1
362 1 1 1 1 73 VAL H . 73 VAL H 1 1
362 1 2 1 1 74 ARG HB2 . 74 ARG HB2 1 1
363 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
363 1 2 1 1 73 VAL H . 73 VAL H 1 1
364 1 1 1 1 13 VAL H . 13 VAL H 1 1
364 1 2 1 1 14 ASP H . 14 ASP H 1 1
365 1 1 1 1 14 ASP H . 14 ASP H 1 1
365 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
366 1 1 1 1 14 ASP H . 14 ASP H 1 1
366 1 2 1 1 14 ASP HB3 . 14 ASP HB3 1 1
367 1 1 1 1 14 ASP H . 14 ASP H 1 1
367 1 2 1 1 14 ASP HB2 . 14 ASP HB2 1 1
368 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
368 1 2 1 1 14 ASP H . 14 ASP H 1 1
369 1 1 1 1 12 THR MG . 12 THR QG2 1 1
369 1 2 1 1 14 ASP H . 14 ASP H 1 1
370 1 1 1 1 14 ASP H . 14 ASP H 1 1
370 1 2 1 1 19 THR MG . 19 THR QG2 1 1
371 1 1 1 1 14 ASP H . 14 ASP H 1 1
371 1 2 1 1 19 THR HB . 19 THR HB 1 1
372 1 1 1 1 14 ASP H . 14 ASP H 1 1
372 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
373 1 1 1 1 82 ASP HB3 . 82 ASP HB3 1 1
373 1 2 1 1 83 ASP H . 83 ASP H 1 1
374 1 1 1 1 82 ASP HB2 . 82 ASP HB2 1 1
374 1 2 1 1 83 ASP H . 83 ASP H 1 1
375 1 1 1 1 83 ASP H . 83 ASP H 1 1
375 1 2 1 1 83 ASP HB2 . 83 ASP HB2 1 1
376 1 1 1 1 83 ASP H . 83 ASP H 1 1
376 1 2 1 1 83 ASP HB3 . 83 ASP HB3 1 1
377 1 1 1 1 83 ASP H . 83 ASP H 1 1
377 1 2 1 1 84 PHE HA . 84 PHE HA 1 1
378 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
378 1 2 1 1 23 SER H . 23 SER H 1 1
379 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
379 1 2 1 1 23 SER H . 23 SER H 1 1
380 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
380 1 2 1 1 23 SER H . 23 SER H 1 1
381 1 1 1 1 41 LEU H . 41 LEU H 1 1
381 1 2 1 1 42 GLN HB2 . 42 GLN HB2 1 1
382 1 1 1 1 11 MET HA . 11 MET HA 1 1
382 1 2 1 1 23 SER H . 23 SER H 1 1
383 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
383 1 2 1 1 23 SER H . 23 SER H 1 1
384 1 1 1 1 11 MET HB2 . 11 MET HB2 1 1
384 1 2 1 1 23 SER H . 23 SER H 1 1
385 1 1 1 1 41 LEU H . 41 LEU H 1 1
385 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
386 1 1 1 1 41 LEU H . 41 LEU H 1 1
386 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
387 1 1 1 1 40 LEU H . 40 LEU H 1 1
387 1 2 1 1 41 LEU H . 41 LEU H 1 1
388 1 1 1 1 41 LEU H . 41 LEU H 1 1
388 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
389 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
389 1 2 1 1 41 LEU H . 41 LEU H 1 1
390 1 1 1 1 25 LYS H . 25 LYS H 1 1
390 1 2 1 1 26 LYS H . 26 LYS H 1 1
391 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
391 1 2 1 1 26 LYS H . 26 LYS H 1 1
392 1 1 1 1 26 LYS H . 26 LYS H 1 1
392 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1
393 1 1 1 1 26 LYS H . 26 LYS H 1 1
393 1 2 1 1 26 LYS HB2 . 26 LYS HB2 1 1
394 1 1 1 1 26 LYS H . 26 LYS H 1 1
394 1 2 1 1 26 LYS HB3 . 26 LYS HB3 1 1
395 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
395 1 2 1 1 26 LYS H . 26 LYS H 1 1
396 1 1 1 1 26 LYS H . 26 LYS H 1 1
396 1 2 1 1 26 LYS HG3 . 26 LYS HG3 1 1
397 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
397 1 2 1 1 26 LYS H . 26 LYS H 1 1
398 1 1 1 1 7 THR H . 7 THR H 1 1
398 1 2 1 1 8 ILE H . 8 ILE H 1 1
399 1 1 1 1 101 ILE MG . 101 ILE QG2 1 1
399 1 2 1 1 104 GLU H . 104 GLU H 1 1
400 1 1 1 1 101 ILE H . 101 ILE H 1 1
400 1 2 1 1 102 ARG H . 102 ARG H 1 1
401 1 1 1 1 104 GLU H . 104 GLU H 1 1
401 1 2 1 1 104 GLU HG2 . 104 GLU HG2 1 1
402 1 1 1 1 104 GLU H . 104 GLU H 1 1
402 1 2 1 1 104 GLU HG3 . 104 GLU HG3 1 1
403 1 1 1 1 104 GLU H . 104 GLU H 1 1
403 1 2 1 1 104 GLU HB2 . 104 GLU HB2 1 1
404 1 1 1 1 102 ARG HA . 102 ARG HA 1 1
404 1 2 1 1 104 GLU H . 104 GLU H 1 1
405 1 1 1 1 7 THR H . 7 THR H 1 1
405 1 2 1 1 7 THR MG . 7 THR QG2 1 1
406 1 1 1 1 7 THR H . 7 THR H 1 1
406 1 2 1 1 7 THR HB . 7 THR HB 1 1
407 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
407 1 2 1 1 7 THR H . 7 THR H 1 1
408 1 1 1 1 6 CYS H . 6 CYS H 1 1
408 1 2 1 1 7 THR H . 7 THR H 1 1
409 1 1 1 1 101 ILE H . 101 ILE H 1 1
409 1 2 1 1 101 ILE MD . 101 ILE QD1 1 1
410 1 1 1 1 101 ILE H . 101 ILE H 1 1
410 1 2 1 1 101 ILE HG12 . 101 ILE HG12 1 1
411 1 1 1 1 101 ILE H . 101 ILE H 1 1
411 1 2 1 1 101 ILE HG13 . 101 ILE HG13 1 1
412 1 1 1 1 101 ILE H . 101 ILE H 1 1
412 1 2 1 1 101 ILE MG . 101 ILE QG2 1 1
413 1 1 1 1 101 ILE H . 101 ILE H 1 1
413 1 2 1 1 104 GLU HB2 . 104 GLU HB2 1 1
414 1 1 1 1 101 ILE H . 101 ILE H 1 1
414 1 2 1 1 101 ILE HB . 101 ILE HB 1 1
415 1 1 1 1 101 ILE H . 101 ILE H 1 1
415 1 2 1 1 104 GLU HB3 . 104 GLU HB3 1 1
416 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
416 1 2 1 1 101 ILE H . 101 ILE H 1 1
417 1 1 1 1 101 ILE H . 101 ILE H 1 1
417 1 2 1 1 102 ARG HA . 102 ARG HA 1 1
418 1 1 1 1 88 LEU HB3 . 88 LEU HB3 1 1
418 1 2 1 1 101 ILE H . 101 ILE H 1 1
419 1 1 1 1 44 THR MG . 44 THR QG2 1 1
419 1 2 1 1 46 GLU H . 46 GLU H 1 1
420 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
420 1 2 1 1 81 ASP H . 81 ASP H 1 1
421 1 1 1 1 79 LYS H . 79 LYS H 1 1
421 1 2 1 1 81 ASP H . 81 ASP H 1 1
422 1 1 1 1 80 ILE HG13 . 80 ILE HG13 1 1
422 1 2 1 1 81 ASP H . 81 ASP H 1 1
423 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
423 1 2 1 1 81 ASP H . 81 ASP H 1 1
424 1 1 1 1 81 ASP H . 81 ASP H 1 1
424 1 2 1 1 81 ASP HB3 . 81 ASP HB3 1 1
425 1 1 1 1 81 ASP H . 81 ASP H 1 1
425 1 2 1 1 81 ASP HB2 . 81 ASP HB2 1 1
426 1 1 1 1 46 GLU H . 46 GLU H 1 1
426 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
427 1 1 1 1 78 SER HA . 78 SER HA 1 1
427 1 2 1 1 81 ASP H . 81 ASP H 1 1
428 1 1 1 1 81 ASP H . 81 ASP H 1 1
428 1 2 1 1 82 ASP HA . 82 ASP HA 1 1
429 1 1 1 1 43 ARG HB3 . 43 ARG HB3 1 1
429 1 2 1 1 46 GLU H . 46 GLU H 1 1
430 1 1 1 1 46 GLU H . 46 GLU H 1 1
430 1 2 1 1 46 GLU HB3 . 46 GLU HB3 1 1
431 1 1 1 1 46 GLU H . 46 GLU H 1 1
431 1 2 1 1 46 GLU HG2 . 46 GLU HG2 1 1
432 1 1 1 1 45 GLY H . 45 GLY H 1 1
432 1 2 1 1 46 GLU H . 46 GLU H 1 1
433 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
433 1 2 1 1 81 ASP H . 81 ASP H 1 1
434 1 1 1 1 38 GLU H . 38 GLU H 1 1
434 1 2 1 1 39 LEU HA . 39 LEU HA 1 1
435 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
435 1 2 1 1 81 ASP H . 81 ASP H 1 1
436 1 1 1 1 81 ASP H . 81 ASP H 1 1
436 1 2 1 1 83 ASP H . 83 ASP H 1 1
437 1 1 1 1 44 THR HA . 44 THR HA 1 1
437 1 2 1 1 46 GLU H . 46 GLU H 1 1
438 1 1 1 1 90 HIS HB3 . 90 HIS HB3 1 1
438 1 2 1 1 92 VAL H . 92 VAL H 1 1
439 1 1 1 1 38 GLU H . 38 GLU H 1 1
439 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
440 1 1 1 1 91 THR HA . 91 THR HA 1 1
440 1 2 1 1 92 VAL H . 92 VAL H 1 1
441 1 1 1 1 92 VAL H . 92 VAL H 1 1
441 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
442 1 1 1 1 92 VAL H . 92 VAL H 1 1
442 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
443 1 1 1 1 92 VAL H . 92 VAL H 1 1
443 1 2 1 1 97 TYR HA . 97 TYR HA 1 1
444 1 1 1 1 92 VAL H . 92 VAL H 1 1
444 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
445 1 1 1 1 38 GLU H . 38 GLU H 1 1
445 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 1
446 1 1 1 1 38 GLU H . 38 GLU H 1 1
446 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 1
447 1 1 1 1 38 GLU H . 38 GLU H 1 1
447 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 1
448 1 1 1 1 38 GLU H . 38 GLU H 1 1
448 1 2 1 1 39 LEU H . 39 LEU H 1 1
449 1 1 1 1 38 GLU H . 38 GLU H 1 1
449 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 1
450 1 1 1 1 38 GLU H . 38 GLU H 1 1
450 1 2 1 1 40 LEU H . 40 LEU H 1 1
451 1 1 1 1 92 VAL H . 92 VAL H 1 1
451 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
452 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
452 1 2 1 1 38 GLU H . 38 GLU H 1 1
453 1 1 1 1 36 LEU H . 36 LEU H 1 1
453 1 2 1 1 38 GLU H . 38 GLU H 1 1
454 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
454 1 2 1 1 38 GLU H . 38 GLU H 1 1
455 1 1 1 1 8 ILE H . 8 ILE H 1 1
455 1 2 1 1 11 MET HA . 11 MET HA 1 1
456 1 1 1 1 8 ILE H . 8 ILE H 1 1
456 1 2 1 1 8 ILE HG13 . 8 ILE HG13 1 1
457 1 1 1 1 8 ILE H . 8 ILE H 1 1
457 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
458 1 1 1 1 8 ILE H . 8 ILE H 1 1
458 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
459 1 1 1 1 8 ILE H . 8 ILE H 1 1
459 1 2 1 1 11 MET H . 11 MET H 1 1
460 1 1 1 1 7 THR MG . 7 THR QG2 1 1
460 1 2 1 1 8 ILE H . 8 ILE H 1 1
461 1 1 1 1 7 THR HA . 7 THR HA 1 1
461 1 2 1 1 8 ILE H . 8 ILE H 1 1
462 1 1 1 1 8 ILE H . 8 ILE H 1 1
462 1 2 1 1 11 MET HB3 . 11 MET HB3 1 1
463 1 1 1 1 7 THR HB . 7 THR HB 1 1
463 1 2 1 1 8 ILE H . 8 ILE H 1 1
464 1 1 1 1 86 PRO HB3 . 86 PRO HB3 1 1
464 1 2 1 1 87 LYS H . 87 LYS H 1 1
465 1 1 1 1 22 ARG H . 22 ARG H 1 1
465 1 2 1 1 24 GLY HA2 . 24 GLY HA2 1 1
466 1 1 1 1 22 ARG H . 22 ARG H 1 1
466 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
467 1 1 1 1 8 ILE H . 8 ILE H 1 1
467 1 2 1 1 8 ILE HG12 . 8 ILE HG12 1 1
468 1 1 1 1 86 PRO HB2 . 86 PRO HB2 1 1
468 1 2 1 1 87 LYS H . 87 LYS H 1 1
469 1 1 1 1 22 ARG H . 22 ARG H 1 1
469 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
470 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
470 1 2 1 1 22 ARG H . 22 ARG H 1 1
471 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
471 1 2 1 1 22 ARG H . 22 ARG H 1 1
472 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
472 1 2 1 1 22 ARG H . 22 ARG H 1 1
473 1 1 1 1 22 ARG H . 22 ARG H 1 1
473 1 2 1 1 25 LYS H . 25 LYS H 1 1
474 1 1 1 1 11 MET HA . 11 MET HA 1 1
474 1 2 1 1 22 ARG H . 22 ARG H 1 1
475 1 1 1 1 21 ILE HG13 . 21 ILE HG13 1 1
475 1 2 1 1 22 ARG H . 22 ARG H 1 1
476 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
476 1 2 1 1 54 SER H . 54 SER H 1 1
477 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
477 1 2 1 1 54 SER H . 54 SER H 1 1
478 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
478 1 2 1 1 54 SER H . 54 SER H 1 1
479 1 1 1 1 53 ILE HG13 . 53 ILE HG13 1 1
479 1 2 1 1 54 SER H . 54 SER H 1 1
480 1 1 1 1 53 ILE H . 53 ILE H 1 1
480 1 2 1 1 54 SER H . 54 SER H 1 1
481 1 1 1 1 54 SER H . 54 SER H 1 1
481 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
482 1 1 1 1 54 SER H . 54 SER H 1 1
482 1 2 1 1 55 SER H . 55 SER H 1 1
483 1 1 1 1 54 SER H . 54 SER H 1 1
483 1 2 1 1 54 SER HB2 . 54 SER HB2 1 1
484 1 1 1 1 54 SER H . 54 SER H 1 1
484 1 2 1 1 54 SER HB3 . 54 SER HB3 1 1
485 1 1 1 1 28 HIS H . 28 HIS H 1 1
485 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
486 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
486 1 2 1 1 28 HIS H . 28 HIS H 1 1
487 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
487 1 2 1 1 15 MET H . 15 MET H 1 1
488 1 1 1 1 15 MET H . 15 MET H 1 1
488 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
489 1 1 1 1 15 MET H . 15 MET H 1 1
489 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
490 1 1 1 1 15 MET H . 15 MET H 1 1
490 1 2 1 1 18 ARG H . 18 ARG H 1 1
491 1 1 1 1 15 MET H . 15 MET H 1 1
491 1 2 1 1 15 MET HG2 . 15 MET HG2 1 1
492 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
492 1 2 1 1 15 MET H . 15 MET H 1 1
493 1 1 1 1 14 ASP H . 14 ASP H 1 1
493 1 2 1 1 15 MET H . 15 MET H 1 1
494 1 1 1 1 15 MET H . 15 MET H 1 1
494 1 2 1 1 16 VAL H . 16 VAL H 1 1
495 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
495 1 2 1 1 15 MET H . 15 MET H 1 1
496 1 1 1 1 4 THR HA . 4 THR HA 1 1
496 1 2 1 1 15 MET H . 15 MET H 1 1
497 1 1 1 1 15 MET H . 15 MET H 1 1
497 1 2 1 1 15 MET HG3 . 15 MET HG3 1 1
498 1 1 1 1 15 MET H . 15 MET H 1 1
498 1 2 1 1 15 MET HB3 . 15 MET HB3 1 1
499 1 1 1 1 5 VAL H . 5 VAL H 1 1
499 1 2 1 1 15 MET H . 15 MET H 1 1
500 1 1 1 1 15 MET H . 15 MET H 1 1
500 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
501 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
501 1 2 1 1 20 VAL H . 20 VAL H 1 1
502 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
502 1 2 1 1 42 GLN H . 42 GLN H 1 1
503 1 1 1 1 42 GLN H . 42 GLN H 1 1
503 1 2 1 1 42 GLN HB3 . 42 GLN HB3 1 1
504 1 1 1 1 42 GLN H . 42 GLN H 1 1
504 1 2 1 1 42 GLN HB2 . 42 GLN HB2 1 1
505 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
505 1 2 1 1 42 GLN H . 42 GLN H 1 1
506 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
506 1 2 1 1 20 VAL H . 20 VAL H 1 1
507 1 1 1 1 41 LEU H . 41 LEU H 1 1
507 1 2 1 1 42 GLN H . 42 GLN H 1 1
508 1 1 1 1 20 VAL H . 20 VAL H 1 1
508 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
509 1 1 1 1 20 VAL H . 20 VAL H 1 1
509 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
510 1 1 1 1 20 VAL H . 20 VAL H 1 1
510 1 2 1 1 21 ILE H . 21 ILE H 1 1
511 1 1 1 1 20 VAL H . 20 VAL H 1 1
511 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
512 1 1 1 1 19 THR HA . 19 THR HA 1 1
512 1 2 1 1 20 VAL H . 20 VAL H 1 1
513 1 1 1 1 19 THR H . 19 THR H 1 1
513 1 2 1 1 20 VAL H . 20 VAL H 1 1
514 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
514 1 2 1 1 42 GLN H . 42 GLN H 1 1
515 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
515 1 2 1 1 42 GLN H . 42 GLN H 1 1
516 1 1 1 1 19 THR HB . 19 THR HB 1 1
516 1 2 1 1 20 VAL H . 20 VAL H 1 1
517 1 1 1 1 42 GLN H . 42 GLN H 1 1
517 1 2 1 1 44 THR HB . 44 THR HB 1 1
518 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
518 1 2 1 1 42 GLN H . 42 GLN H 1 1
519 1 1 1 1 40 LEU H . 40 LEU H 1 1
519 1 2 1 1 42 GLN H . 42 GLN H 1 1
520 1 1 1 1 49 PRO HB3 . 49 PRO HB3 1 1
520 1 2 1 1 50 ARG H . 50 ARG H 1 1
521 1 1 1 1 49 PRO HB2 . 49 PRO HB2 1 1
521 1 2 1 1 50 ARG H . 50 ARG H 1 1
522 1 1 1 1 50 ARG H . 50 ARG H 1 1
522 1 2 1 1 96 GLY HA2 . 96 GLY HA2 1 1
523 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
523 1 2 1 1 50 ARG H . 50 ARG H 1 1
524 1 1 1 1 50 ARG H . 50 ARG H 1 1
524 1 2 1 1 52 LEU H . 52 LEU H 1 1
525 1 1 1 1 50 ARG H . 50 ARG H 1 1
525 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
526 1 1 1 1 6 CYS H . 6 CYS H 1 1
526 1 2 1 1 12 THR MG . 12 THR QG2 1 1
527 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
527 1 2 1 1 6 CYS H . 6 CYS H 1 1
528 1 1 1 1 6 CYS H . 6 CYS H 1 1
528 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
529 1 1 1 1 6 CYS H . 6 CYS H 1 1
529 1 2 1 1 13 VAL H . 13 VAL H 1 1
530 1 1 1 1 91 THR HB . 91 THR HB 1 1
530 1 2 1 1 98 VAL H . 98 VAL H 1 1
531 1 1 1 1 91 THR HA . 91 THR HA 1 1
531 1 2 1 1 98 VAL H . 98 VAL H 1 1
532 1 1 1 1 97 TYR HA . 97 TYR HA 1 1
532 1 2 1 1 98 VAL H . 98 VAL H 1 1
533 1 1 1 1 98 VAL H . 98 VAL H 1 1
533 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
534 1 1 1 1 30 THR H . 30 THR H 1 1
534 1 2 1 1 34 TYR H . 34 TYR H 1 1
535 1 1 1 1 92 VAL H . 92 VAL H 1 1
535 1 2 1 1 98 VAL H . 98 VAL H 1 1
536 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
536 1 2 1 1 30 THR H . 30 THR H 1 1
537 1 1 1 1 30 THR H . 30 THR H 1 1
537 1 2 1 1 33 GLU HA . 33 GLU HA 1 1
538 1 1 1 1 30 THR H . 30 THR H 1 1
538 1 2 1 1 34 TYR HA . 34 TYR HA 1 1
539 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
539 1 2 1 1 77 ARG H . 77 ARG H 1 1
540 1 1 1 1 76 LEU H . 76 LEU H 1 1
540 1 2 1 1 77 ARG H . 77 ARG H 1 1
541 1 1 1 1 77 ARG H . 77 ARG H 1 1
541 1 2 1 1 79 LYS HB2 . 79 LYS HB2 1 1
542 1 1 1 1 74 ARG HA . 74 ARG HA 1 1
542 1 2 1 1 77 ARG H . 77 ARG H 1 1
543 1 1 1 1 77 ARG H . 77 ARG H 1 1
543 1 2 1 1 77 ARG HB2 . 77 ARG HB2 1 1
544 1 1 1 1 77 ARG H . 77 ARG H 1 1
544 1 2 1 1 77 ARG HB3 . 77 ARG HB3 1 1
545 1 1 1 1 76 LEU HG . 76 LEU HG 1 1
545 1 2 1 1 77 ARG H . 77 ARG H 1 1
546 1 1 1 1 89 ILE HG12 . 89 ILE HG12 1 1
546 1 2 1 1 90 HIS H . 90 HIS H 1 1
547 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
547 1 2 1 1 90 HIS H . 90 HIS H 1 1
548 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
548 1 2 1 1 90 HIS H . 90 HIS H 1 1
549 1 1 1 1 90 HIS H . 90 HIS H 1 1
549 1 2 1 1 90 HIS HB2 . 90 HIS HB2 1 1
550 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
550 1 2 1 1 90 HIS H . 90 HIS H 1 1
551 1 1 1 1 90 HIS H . 90 HIS H 1 1
551 1 2 1 1 99 LEU HA . 99 LEU HA 1 1
552 1 1 1 1 90 HIS H . 90 HIS H 1 1
552 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
553 1 1 1 1 89 ILE HG13 . 89 ILE HG13 1 1
553 1 2 1 1 90 HIS H . 90 HIS H 1 1
554 1 1 1 1 12 THR H . 12 THR H 1 1
554 1 2 1 1 23 SER H . 23 SER H 1 1
555 1 1 1 1 11 MET HG2 . 11 MET HG2 1 1
555 1 2 1 1 12 THR H . 12 THR H 1 1
556 1 1 1 1 12 THR H . 12 THR H 1 1
556 1 2 1 1 21 ILE H . 21 ILE H 1 1
557 1 1 1 1 12 THR H . 12 THR H 1 1
557 1 2 1 1 12 THR MG . 12 THR QG2 1 1
558 1 1 1 1 11 MET HG3 . 11 MET HG3 1 1
558 1 2 1 1 12 THR H . 12 THR H 1 1
559 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
559 1 2 1 1 12 THR H . 12 THR H 1 1
560 1 1 1 1 12 THR H . 12 THR H 1 1
560 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
561 1 1 1 1 12 THR H . 12 THR H 1 1
561 1 2 1 1 12 THR HB . 12 THR HB 1 1
562 1 1 1 1 11 MET HB2 . 11 MET HB2 1 1
562 1 2 1 1 12 THR H . 12 THR H 1 1
563 1 1 1 1 11 MET HB3 . 11 MET HB3 1 1
563 1 2 1 1 12 THR H . 12 THR H 1 1
564 1 1 1 1 12 THR H . 12 THR H 1 1
564 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
565 1 1 1 1 11 MET H . 11 MET H 1 1
565 1 2 1 1 12 THR H . 12 THR H 1 1
566 1 1 1 1 11 MET HA . 11 MET HA 1 1
566 1 2 1 1 12 THR H . 12 THR H 1 1
567 1 1 1 1 98 VAL HB . 98 VAL HB 1 1
567 1 2 1 1 99 LEU H . 99 LEU H 1 1
568 1 1 1 1 44 THR HA . 44 THR HA 1 1
568 1 2 1 1 99 LEU H . 99 LEU H 1 1
569 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
569 1 2 1 1 99 LEU H . 99 LEU H 1 1
570 1 1 1 1 91 THR H . 91 THR H 1 1
570 1 2 1 1 92 VAL H . 92 VAL H 1 1
571 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
571 1 2 1 1 99 LEU H . 99 LEU H 1 1
572 1 1 1 1 98 VAL MG2 . 98 VAL QG2 1 1
572 1 2 1 1 99 LEU H . 99 LEU H 1 1
573 1 1 1 1 91 THR H . 91 THR H 1 1
573 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
574 1 1 1 1 91 THR H . 91 THR H 1 1
574 1 2 1 1 91 THR HB . 91 THR HB 1 1
575 1 1 1 1 91 THR H . 91 THR H 1 1
575 1 2 1 1 91 THR MG . 91 THR QG2 1 1
576 1 1 1 1 90 HIS HB3 . 90 HIS HB3 1 1
576 1 2 1 1 91 THR H . 91 THR H 1 1
577 1 1 1 1 90 HIS HA . 90 HIS HA 1 1
577 1 2 1 1 91 THR H . 91 THR H 1 1
578 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
578 1 2 1 1 11 MET H . 11 MET H 1 1
579 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
579 1 2 1 1 11 MET H . 11 MET H 1 1
580 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
580 1 2 1 1 11 MET H . 11 MET H 1 1
581 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 1
581 1 2 1 1 11 MET H . 11 MET H 1 1
582 1 1 1 1 10 ASP H . 10 ASP H 1 1
582 1 2 1 1 11 MET H . 11 MET H 1 1
583 1 1 1 1 11 MET H . 11 MET H 1 1
583 1 2 1 1 11 MET HB2 . 11 MET HB2 1 1
584 1 1 1 1 11 MET H . 11 MET H 1 1
584 1 2 1 1 11 MET HB3 . 11 MET HB3 1 1
585 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
585 1 2 1 1 11 MET H . 11 MET H 1 1
586 1 1 1 1 11 MET H . 11 MET H 1 1
586 1 2 1 1 22 ARG HA . 22 ARG HA 1 1
587 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
587 1 2 1 1 9 ALA H . 9 ALA H 1 1
588 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
588 1 2 1 1 9 ALA H . 9 ALA H 1 1
589 1 1 1 1 9 ALA H . 9 ALA H 1 1
589 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
590 1 1 1 1 9 ALA H . 9 ALA H 1 1
590 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
591 1 1 1 1 9 ALA H . 9 ALA H 1 1
591 1 2 1 1 101 ILE MD . 101 ILE QD1 1 1
592 1 1 1 1 9 ALA H . 9 ALA H 1 1
592 1 2 1 1 101 ILE MG . 101 ILE QG2 1 1
593 1 1 1 1 12 THR H . 12 THR H 1 1
593 1 2 1 1 13 VAL H . 13 VAL H 1 1
594 1 1 1 1 12 THR HB . 12 THR HB 1 1
594 1 2 1 1 13 VAL H . 13 VAL H 1 1
595 1 1 1 1 12 THR MG . 12 THR QG2 1 1
595 1 2 1 1 13 VAL H . 13 VAL H 1 1
596 1 1 1 1 13 VAL H . 13 VAL H 1 1
596 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
597 1 1 1 1 7 THR HA . 7 THR HA 1 1
597 1 2 1 1 13 VAL H . 13 VAL H 1 1
598 1 1 1 1 12 THR HA . 12 THR HA 1 1
598 1 2 1 1 13 VAL H . 13 VAL H 1 1
599 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
599 1 2 1 1 9 ALA H . 9 ALA H 1 1
600 1 1 1 1 8 ILE H . 8 ILE H 1 1
600 1 2 1 1 9 ALA H . 9 ALA H 1 1
601 1 1 1 1 8 ILE H . 8 ILE H 1 1
601 1 2 1 1 13 VAL H . 13 VAL H 1 1
602 1 1 1 1 9 ALA H . 9 ALA H 1 1
602 1 2 1 1 11 MET HB3 . 11 MET HB3 1 1
603 1 1 1 1 11 MET HB3 . 11 MET HB3 1 1
603 1 2 1 1 13 VAL H . 13 VAL H 1 1
604 1 1 1 1 102 ARG H . 102 ARG H 1 1
604 1 2 1 1 103 GLU HA . 103 GLU HA 1 1
605 1 1 1 1 101 ILE MD . 101 ILE QD1 1 1
605 1 2 1 1 102 ARG H . 102 ARG H 1 1
606 1 1 1 1 101 ILE MG . 101 ILE QG2 1 1
606 1 2 1 1 102 ARG H . 102 ARG H 1 1
607 1 1 1 1 101 ILE HA . 101 ILE HA 1 1
607 1 2 1 1 102 ARG H . 102 ARG H 1 1
608 1 1 1 1 8 ILE H . 8 ILE H 1 1
608 1 2 1 1 10 ASP H . 10 ASP H 1 1
609 1 1 1 1 102 ARG H . 102 ARG H 1 1
609 1 2 1 1 104 GLU H . 104 GLU H 1 1
610 1 1 1 1 10 ASP H . 10 ASP H 1 1
610 1 2 1 1 11 MET HB2 . 11 MET HB2 1 1
611 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
611 1 2 1 1 10 ASP H . 10 ASP H 1 1
612 1 1 1 1 87 LYS H . 87 LYS H 1 1
612 1 2 1 1 89 ILE H . 89 ILE H 1 1
613 1 1 1 1 89 ILE H . 89 ILE H 1 1
613 1 2 1 1 89 ILE HG13 . 89 ILE HG13 1 1
614 1 1 1 1 88 LEU H . 88 LEU H 1 1
614 1 2 1 1 89 ILE H . 89 ILE H 1 1
615 1 1 1 1 89 ILE H . 89 ILE H 1 1
615 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
616 1 1 1 1 88 LEU HB3 . 88 LEU HB3 1 1
616 1 2 1 1 89 ILE H . 89 ILE H 1 1
617 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
617 1 2 1 1 89 ILE H . 89 ILE H 1 1
618 1 1 1 1 89 ILE H . 89 ILE H 1 1
618 1 2 1 1 89 ILE HG12 . 89 ILE HG12 1 1
619 1 1 1 1 89 ILE H . 89 ILE H 1 1
619 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
620 1 1 1 1 89 ILE H . 89 ILE H 1 1
620 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
621 1 1 1 1 88 LEU HB2 . 88 LEU HB2 1 1
621 1 2 1 1 89 ILE H . 89 ILE H 1 1
622 1 1 1 1 89 ILE H . 89 ILE H 1 1
622 1 2 1 1 90 HIS H . 90 HIS H 1 1
623 1 1 1 1 100 GLU H . 100 GLU H 1 1
623 1 2 1 1 101 ILE H . 101 ILE H 1 1
624 1 1 1 1 90 HIS H . 90 HIS H 1 1
624 1 2 1 1 100 GLU H . 100 GLU H 1 1
625 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
625 1 2 1 1 100 GLU H . 100 GLU H 1 1
626 1 1 1 1 100 GLU H . 100 GLU H 1 1
626 1 2 1 1 101 ILE MG . 101 ILE QG2 1 1
627 1 1 1 1 48 LEU H . 48 LEU H 1 1
627 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
628 1 1 1 1 48 LEU H . 48 LEU H 1 1
628 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
629 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
629 1 2 1 1 48 LEU H . 48 LEU H 1 1
630 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
630 1 2 1 1 48 LEU H . 48 LEU H 1 1
631 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
631 1 2 1 1 48 LEU H . 48 LEU H 1 1
632 1 1 1 1 47 VAL H . 47 VAL H 1 1
632 1 2 1 1 48 LEU H . 48 LEU H 1 1
633 1 1 1 1 48 LEU H . 48 LEU H 1 1
633 1 2 1 1 96 GLY HA3 . 96 GLY HA3 1 1
634 1 1 1 1 48 LEU H . 48 LEU H 1 1
634 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
635 1 1 1 1 48 LEU H . 48 LEU H 1 1
635 1 2 1 1 97 TYR HA . 97 TYR HA 1 1
636 1 1 1 1 7 THR HB . 7 THR HB 1 1
636 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
637 1 1 1 1 12 THR HB . 12 THR HB 1 1
637 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
638 1 1 1 1 12 THR HB . 12 THR HB 1 1
638 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
639 1 1 1 1 91 THR HB . 91 THR HB 1 1
639 1 2 1 1 92 VAL H . 92 VAL H 1 1
640 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
640 1 2 1 1 44 THR HB . 44 THR HB 1 1
641 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
641 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
642 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
642 1 2 1 1 76 LEU H . 76 LEU H 1 1
643 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
643 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
644 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
644 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
645 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
645 1 2 1 1 74 ARG HB2 . 74 ARG HB2 1 1
646 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
646 1 2 1 1 38 GLU H . 38 GLU H 1 1
647 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
647 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 1
648 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
648 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
649 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
649 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
650 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
650 1 2 1 1 18 ARG H . 18 ARG H 1 1
651 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
651 1 2 1 1 72 ALA H . 72 ALA H 1 1
652 1 1 1 1 66 THR MG . 66 THR QG2 1 1
652 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
653 1 1 1 1 15 MET HB2 . 15 MET HB2 1 1
653 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
654 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
654 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
655 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
655 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
656 1 1 1 1 64 SER HA . 64 SER HA 1 1
656 1 2 1 1 64 SER HB2 . 64 SER HB2 1 1
657 1 1 1 1 64 SER HA . 64 SER HA 1 1
657 1 2 1 1 64 SER HB3 . 64 SER HB3 1 1
658 1 1 1 1 54 SER HB2 . 54 SER HB2 1 1
658 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
659 1 1 1 1 53 ILE H . 53 ILE H 1 1
659 1 2 1 1 55 SER HB3 . 55 SER HB3 1 1
660 1 1 1 1 55 SER HB2 . 55 SER HB2 1 1
660 1 2 1 1 59 ASN H . 59 ASN H 1 1
661 1 1 1 1 55 SER HB3 . 55 SER HB3 1 1
661 1 2 1 1 56 LEU H . 56 LEU H 1 1
662 1 1 1 1 55 SER HB2 . 55 SER HB2 1 1
662 1 2 1 1 60 MET HB3 . 60 MET HB3 1 1
663 1 1 1 1 55 SER HB2 . 55 SER HB2 1 1
663 1 2 1 1 60 MET HB2 . 60 MET HB2 1 1
664 1 1 1 1 55 SER HB3 . 55 SER HB3 1 1
664 1 2 1 1 60 MET HB2 . 60 MET HB2 1 1
665 1 1 1 1 54 SER HB3 . 54 SER HB3 1 1
665 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
666 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
666 1 2 1 1 73 VAL H . 73 VAL H 1 1
667 1 1 1 1 55 SER HB2 . 55 SER HB2 1 1
667 1 2 1 1 60 MET HA . 60 MET HA 1 1
668 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
668 1 2 1 1 34 TYR HA . 34 TYR HA 1 1
669 1 1 1 1 54 SER HA . 54 SER HA 1 1
669 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
670 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
670 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
671 1 1 1 1 91 THR HA . 91 THR HA 1 1
671 1 2 1 1 91 THR MG . 91 THR QG2 1 1
672 1 1 1 1 4 THR HA . 4 THR HA 1 1
672 1 2 1 1 15 MET HB3 . 15 MET HB3 1 1
673 1 1 1 1 88 LEU HB3 . 88 LEU HB3 1 1
673 1 2 1 1 101 ILE HA . 101 ILE HA 1 1
674 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
674 1 2 1 1 96 GLY HA2 . 96 GLY HA2 1 1
675 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
675 1 2 1 1 12 THR HA . 12 THR HA 1 1
676 1 1 1 1 12 THR HA . 12 THR HA 1 1
676 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
677 1 1 1 1 8 ILE H . 8 ILE H 1 1
677 1 2 1 1 12 THR HA . 12 THR HA 1 1
678 1 1 1 1 91 THR HA . 91 THR HA 1 1
678 1 2 1 1 97 TYR HA . 97 TYR HA 1 1
679 1 1 1 1 4 THR HA . 4 THR HA 1 1
679 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
680 1 1 1 1 55 SER HA . 55 SER HA 1 1
680 1 2 1 1 57 VAL H . 57 VAL H 1 1
681 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
681 1 2 1 1 97 TYR H . 97 TYR H 1 1
682 1 1 1 1 12 THR HA . 12 THR HA 1 1
682 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
683 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
683 1 2 1 1 96 GLY HA3 . 96 GLY HA3 1 1
684 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 1
684 1 2 1 1 12 THR HA . 12 THR HA 1 1
685 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
685 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
686 1 1 1 1 77 ARG H . 77 ARG H 1 1
686 1 2 1 1 78 SER HA . 78 SER HA 1 1
687 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
687 1 2 1 1 50 ARG HA . 50 ARG HA 1 1
688 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
688 1 2 1 1 15 MET H . 15 MET H 1 1
689 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
689 1 2 1 1 6 CYS HA . 6 CYS HA 1 1
690 1 1 1 1 30 THR HA . 30 THR HA 1 1
690 1 2 1 1 30 THR MG . 30 THR QG2 1 1
691 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
691 1 2 1 1 58 TRP HA . 58 TRP HA 1 1
692 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
692 1 2 1 1 7 THR HA . 7 THR HA 1 1
693 1 1 1 1 7 THR HA . 7 THR HA 1 1
693 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
694 1 1 1 1 57 VAL H . 57 VAL H 1 1
694 1 2 1 1 58 TRP HA . 58 TRP HA 1 1
695 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
695 1 2 1 1 99 LEU HA . 99 LEU HA 1 1
696 1 1 1 1 88 LEU HB3 . 88 LEU HB3 1 1
696 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
697 1 1 1 1 79 LYS H . 79 LYS H 1 1
697 1 2 1 1 80 ILE HA . 80 ILE HA 1 1
698 1 1 1 1 74 ARG HA . 74 ARG HA 1 1
698 1 2 1 1 74 ARG HG3 . 74 ARG HG3 1 1
699 1 1 1 1 76 LEU HG . 76 LEU HG 1 1
699 1 2 1 1 77 ARG HA . 77 ARG HA 1 1
700 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
700 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
701 1 1 1 1 7 THR HA . 7 THR HA 1 1
701 1 2 1 1 11 MET H . 11 MET H 1 1
702 1 1 1 1 7 THR HA . 7 THR HA 1 1
702 1 2 1 1 12 THR HA . 12 THR HA 1 1
703 1 1 1 1 7 THR HA . 7 THR HA 1 1
703 1 2 1 1 8 ILE HA . 8 ILE HA 1 1
704 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
704 1 2 1 1 8 ILE HG12 . 8 ILE HG12 1 1
705 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
705 1 2 1 1 77 ARG HA . 77 ARG HA 1 1
706 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
706 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
707 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
707 1 2 1 1 83 ASP H . 83 ASP H 1 1
708 1 1 1 1 63 ASP H . 63 ASP H 1 1
708 1 2 1 1 64 SER HA . 64 SER HA 1 1
709 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
709 1 2 1 1 75 ARG HD2 . 75 ARG HD2 1 1
710 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
710 1 2 1 1 19 THR HA . 19 THR HA 1 1
711 1 1 1 1 19 THR HA . 19 THR HA 1 1
711 1 2 1 1 19 THR MG . 19 THR QG2 1 1
712 1 1 1 1 64 SER HA . 64 SER HA 1 1
712 1 2 1 1 65 ASP HA . 65 ASP HA 1 1
713 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
713 1 2 1 1 75 ARG HG2 . 75 ARG HG2 1 1
714 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
714 1 2 1 1 75 ARG HG3 . 75 ARG HG3 1 1
715 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
715 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
716 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
716 1 2 1 1 21 ILE HA . 21 ILE HA 1 1
717 1 1 1 1 82 ASP HA . 82 ASP HA 1 1
717 1 2 1 1 83 ASP HA . 83 ASP HA 1 1
718 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
718 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
719 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
719 1 2 1 1 72 ALA H . 72 ALA H 1 1
720 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
720 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
721 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
721 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
722 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
722 1 2 1 1 43 ARG HB2 . 43 ARG HB2 1 1
723 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
723 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
724 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
724 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
725 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
725 1 2 1 1 34 TYR H . 34 TYR H 1 1
726 1 1 1 1 36 LEU H . 36 LEU H 1 1
726 1 2 1 1 37 LEU HA . 37 LEU HA 1 1
727 1 1 1 1 49 PRO HB2 . 49 PRO HB2 1 1
727 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
728 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
728 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1
729 1 1 1 1 97 TYR HA . 97 TYR HA 1 1
729 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
730 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
730 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
731 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
731 1 2 1 1 56 LEU HA . 56 LEU HA 1 1
732 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
732 1 2 1 1 56 LEU HA . 56 LEU HA 1 1
733 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
733 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
734 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
734 1 2 1 1 18 ARG HA . 18 ARG HA 1 1
735 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
735 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
736 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
736 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
737 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
737 1 2 1 1 17 ARG HA . 17 ARG HA 1 1
738 1 1 1 1 12 THR H . 12 THR H 1 1
738 1 2 1 1 22 ARG HA . 22 ARG HA 1 1
739 1 1 1 1 28 HIS HA . 28 HIS HA 1 1
739 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
740 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
740 1 2 1 1 17 ARG HG3 . 17 ARG HG3 1 1
741 1 1 1 1 28 HIS HA . 28 HIS HA 1 1
741 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
742 1 1 1 1 103 GLU HA . 103 GLU HA 1 1
742 1 2 1 1 103 GLU HG2 . 103 GLU HG2 1 1
743 1 1 1 1 103 GLU HA . 103 GLU HA 1 1
743 1 2 1 1 103 GLU HG3 . 103 GLU HG3 1 1
744 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
744 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
745 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
745 1 2 1 1 81 ASP HA . 81 ASP HA 1 1
746 1 1 1 1 101 ILE HB . 101 ILE HB 1 1
746 1 2 1 1 102 ARG HA . 102 ARG HA 1 1
747 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
747 1 2 1 1 75 ARG H . 75 ARG H 1 1
748 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
748 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
749 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
749 1 2 1 1 25 LYS HA . 25 LYS HA 1 1
750 1 1 1 1 11 MET HA . 11 MET HA 1 1
750 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
751 1 1 1 1 11 MET HA . 11 MET HA 1 1
751 1 2 1 1 22 ARG HA . 22 ARG HA 1 1
752 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
752 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
753 1 1 1 1 55 SER HA . 55 SER HA 1 1
753 1 2 1 1 59 ASN HA . 59 ASN HA 1 1
754 1 1 1 1 63 ASP HA . 63 ASP HA 1 1
754 1 2 1 1 64 SER HA . 64 SER HA 1 1
755 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
755 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
756 1 1 1 1 85 GLU HA . 85 GLU HA 1 1
756 1 2 1 1 86 PRO HA . 86 PRO HA 1 1
757 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
757 1 2 1 1 30 THR MG . 30 THR QG2 1 1
758 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
758 1 2 1 1 46 GLU HG2 . 46 GLU HG2 1 1
759 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
759 1 2 1 1 46 GLU HG3 . 46 GLU HG3 1 1
760 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
760 1 2 1 1 10 ASP HA . 10 ASP HA 1 1
761 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
761 1 2 1 1 99 LEU HA . 99 LEU HA 1 1
762 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
762 1 2 1 1 99 LEU HA . 99 LEU HA 1 1
763 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
763 1 2 1 1 16 VAL H . 16 VAL H 1 1
764 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
764 1 2 1 1 5 VAL H . 5 VAL H 1 1
765 1 1 1 1 6 CYS H . 6 CYS H 1 1
765 1 2 1 1 14 ASP HA . 14 ASP HA 1 1
766 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
766 1 2 1 1 14 ASP HA . 14 ASP HA 1 1
767 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
767 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
768 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
768 1 2 1 1 4 THR MG . 4 THR QG2 1 1
769 1 1 1 1 45 GLY HA2 . 45 GLY HA2 1 1
769 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
770 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
770 1 2 1 1 24 GLY HA2 . 24 GLY HA2 1 1
771 1 1 1 1 45 GLY HA3 . 45 GLY HA3 1 1
771 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
772 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
772 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
773 1 1 1 1 88 LEU HB2 . 88 LEU HB2 1 1
773 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
774 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
774 1 2 1 1 75 ARG HD2 . 75 ARG HD2 1 1
775 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
775 1 2 1 1 75 ARG HD3 . 75 ARG HD3 1 1
776 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
776 1 2 1 1 75 ARG HD2 . 75 ARG HD2 1 1
777 1 1 1 1 75 ARG HD3 . 75 ARG HD3 1 1
777 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
778 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
778 1 2 1 1 84 PHE HB3 . 84 PHE HB3 1 1
779 1 1 1 1 41 LEU H . 41 LEU H 1 1
779 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
780 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
780 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
781 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
781 1 2 1 1 42 GLN H . 42 GLN H 1 1
782 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
782 1 2 1 1 24 GLY H . 24 GLY H 1 1
783 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
783 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
784 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
784 1 2 1 1 26 LYS HE2 . 26 LYS HE2 1 1
785 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
785 1 2 1 1 26 LYS HE3 . 26 LYS HE3 1 1
786 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
786 1 2 1 1 26 LYS HE2 . 26 LYS HE2 1 1
787 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
787 1 2 1 1 26 LYS HE3 . 26 LYS HE3 1 1
788 1 1 1 1 12 THR H . 12 THR H 1 1
788 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
789 1 1 1 1 38 GLU H . 38 GLU H 1 1
789 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
790 1 1 1 1 12 THR MG . 12 THR QG2 1 1
790 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
791 1 1 1 1 70 ASP HB3 . 70 ASP HB3 1 1
791 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
792 1 1 1 1 67 ASN HB2 . 67 ASN HB2 1 1
792 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
793 1 1 1 1 67 ASN HB3 . 67 ASN HB3 1 1
793 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
794 1 1 1 1 80 ILE H . 80 ILE H 1 1
794 1 2 1 1 80 ILE HB . 80 ILE HB 1 1
795 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
795 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
796 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
796 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
797 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
797 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
798 1 1 1 1 37 LEU H . 37 LEU H 1 1
798 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 1
799 1 1 1 1 37 LEU H . 37 LEU H 1 1
799 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 1
800 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
800 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 1
801 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
801 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
802 1 1 1 1 59 ASN HB3 . 59 ASN HB3 1 1
802 1 2 1 1 60 MET H . 60 MET H 1 1
803 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
803 1 2 1 1 11 MET HB2 . 11 MET HB2 1 1
804 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
804 1 2 1 1 11 MET HB3 . 11 MET HB3 1 1
805 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
805 1 2 1 1 11 MET HB3 . 11 MET HB3 1 1
806 1 1 1 1 11 MET HB3 . 11 MET HB3 1 1
806 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
807 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
807 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
808 1 1 1 1 46 GLU HG3 . 46 GLU HG3 1 1
808 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
809 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
809 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
810 1 1 1 1 101 ILE MD . 101 ILE QD1 1 1
810 1 2 1 1 103 GLU HG2 . 103 GLU HG2 1 1
811 1 1 1 1 101 ILE MD . 101 ILE QD1 1 1
811 1 2 1 1 103 GLU HG3 . 103 GLU HG3 1 1
812 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
812 1 2 1 1 46 GLU HG2 . 46 GLU HG2 1 1
813 1 1 1 1 46 GLU HB2 . 46 GLU HB2 1 1
813 1 2 1 1 46 GLU HG3 . 46 GLU HG3 1 1
814 1 1 1 1 85 GLU HA . 85 GLU HA 1 1
814 1 2 1 1 85 GLU HG2 . 85 GLU HG2 1 1
815 1 1 1 1 85 GLU HA . 85 GLU HA 1 1
815 1 2 1 1 85 GLU HG3 . 85 GLU HG3 1 1
816 1 1 1 1 43 ARG HB3 . 43 ARG HB3 1 1
816 1 2 1 1 46 GLU HG2 . 46 GLU HG2 1 1
817 1 1 1 1 43 ARG HB3 . 43 ARG HB3 1 1
817 1 2 1 1 46 GLU HG3 . 46 GLU HG3 1 1
818 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
818 1 2 1 1 86 PRO HB2 . 86 PRO HB2 1 1
819 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
819 1 2 1 1 86 PRO HB3 . 86 PRO HB3 1 1
820 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
820 1 2 1 1 60 MET HB3 . 60 MET HB3 1 1
821 1 1 1 1 42 GLN H . 42 GLN H 1 1
821 1 2 1 1 42 GLN HG2 . 42 GLN HG2 1 1
822 1 1 1 1 42 GLN H . 42 GLN H 1 1
822 1 2 1 1 42 GLN HG3 . 42 GLN HG3 1 1
823 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
823 1 2 1 1 14 ASP H . 14 ASP H 1 1
824 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
824 1 2 1 1 12 THR MG . 12 THR QG2 1 1
825 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
825 1 2 1 1 26 LYS H . 26 LYS H 1 1
826 1 1 1 1 90 HIS HB2 . 90 HIS HB2 1 1
826 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
827 1 1 1 1 90 HIS HB3 . 90 HIS HB3 1 1
827 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
828 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
828 1 2 1 1 26 LYS HB2 . 26 LYS HB2 1 1
829 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
829 1 2 1 1 26 LYS HB3 . 26 LYS HB3 1 1
830 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
830 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
831 1 1 1 1 22 ARG H . 22 ARG H 1 1
831 1 2 1 1 26 LYS HB2 . 26 LYS HB2 1 1
832 1 1 1 1 60 MET HA . 60 MET HA 1 1
832 1 2 1 1 60 MET HG3 . 60 MET HG3 1 1
833 1 1 1 1 57 VAL H . 57 VAL H 1 1
833 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
834 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
834 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
835 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
835 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
836 1 1 1 1 60 MET H . 60 MET H 1 1
836 1 2 1 1 60 MET HG3 . 60 MET HG3 1 1
837 1 1 1 1 60 MET HA . 60 MET HA 1 1
837 1 2 1 1 60 MET HG2 . 60 MET HG2 1 1
838 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
838 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
839 1 1 1 1 11 MET HG2 . 11 MET HG2 1 1
839 1 2 1 1 22 ARG HA . 22 ARG HA 1 1
840 1 1 1 1 11 MET HG3 . 11 MET HG3 1 1
840 1 2 1 1 22 ARG HA . 22 ARG HA 1 1
841 1 1 1 1 11 MET HG3 . 11 MET HG3 1 1
841 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
842 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
842 1 2 1 1 59 ASN H . 59 ASN H 1 1
843 1 1 1 1 46 GLU HB2 . 46 GLU HB2 1 1
843 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
844 1 1 1 1 46 GLU HB2 . 46 GLU HB2 1 1
844 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
845 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
845 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
846 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
846 1 2 1 1 96 GLY H . 96 GLY H 1 1
847 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
847 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
848 1 1 1 1 104 GLU H . 104 GLU H 1 1
848 1 2 1 1 104 GLU HB3 . 104 GLU HB3 1 1
849 1 1 1 1 28 HIS HB2 . 28 HIS HB2 1 1
849 1 2 1 1 29 LEU H . 29 LEU H 1 1
850 1 1 1 1 28 HIS HB3 . 28 HIS HB3 1 1
850 1 2 1 1 29 LEU H . 29 LEU H 1 1
851 1 1 1 1 74 ARG HB2 . 74 ARG HB2 1 1
851 1 2 1 1 75 ARG HA . 75 ARG HA 1 1
852 1 1 1 1 74 ARG HB3 . 74 ARG HB3 1 1
852 1 2 1 1 75 ARG HA . 75 ARG HA 1 1
853 1 1 1 1 25 LYS H . 25 LYS H 1 1
853 1 2 1 1 25 LYS HD2 . 25 LYS HD2 1 1
854 1 1 1 1 25 LYS H . 25 LYS H 1 1
854 1 2 1 1 25 LYS HD3 . 25 LYS HD3 1 1
855 1 1 1 1 38 GLU HB2 . 38 GLU HB2 1 1
855 1 2 1 1 39 LEU H . 39 LEU H 1 1
856 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
856 1 2 1 1 25 LYS HD2 . 25 LYS HD2 1 1
857 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
857 1 2 1 1 25 LYS HD3 . 25 LYS HD3 1 1
858 1 1 1 1 42 GLN HB3 . 42 GLN HB3 1 1
858 1 2 1 1 43 ARG HB2 . 43 ARG HB2 1 1
859 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
859 1 2 1 1 17 ARG HG2 . 17 ARG HG2 1 1
860 1 1 1 1 74 ARG H . 74 ARG H 1 1
860 1 2 1 1 75 ARG HG2 . 75 ARG HG2 1 1
861 1 1 1 1 75 ARG HG2 . 75 ARG HG2 1 1
861 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
862 1 1 1 1 75 ARG H . 75 ARG H 1 1
862 1 2 1 1 75 ARG HG3 . 75 ARG HG3 1 1
863 1 1 1 1 74 ARG HA . 74 ARG HA 1 1
863 1 2 1 1 74 ARG HG2 . 74 ARG HG2 1 1
864 1 1 1 1 80 ILE HG12 . 80 ILE HG12 1 1
864 1 2 1 1 81 ASP H . 81 ASP H 1 1
865 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
865 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 1
866 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
866 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
867 1 1 1 1 12 THR HB . 12 THR HB 1 1
867 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 1
868 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
868 1 2 1 1 26 LYS HE2 . 26 LYS HE2 1 1
869 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
869 1 2 1 1 26 LYS HE3 . 26 LYS HE3 1 1
870 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
870 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
871 1 1 1 1 21 ILE H . 21 ILE H 1 1
871 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 1
872 1 1 1 1 12 THR MG . 12 THR QG2 1 1
872 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 1
873 1 1 1 1 80 ILE H . 80 ILE H 1 1
873 1 2 1 1 80 ILE HG13 . 80 ILE HG13 1 1
874 1 1 1 1 21 ILE HG13 . 21 ILE HG13 1 1
874 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
875 1 1 1 1 12 THR HB . 12 THR HB 1 1
875 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 1
876 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
876 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 1
877 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
877 1 2 1 1 43 ARG H . 43 ARG H 1 1
878 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
878 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
879 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
879 1 2 1 1 42 GLN H . 42 GLN H 1 1
880 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
880 1 2 1 1 42 GLN HA . 42 GLN HA 1 1
881 1 1 1 1 7 THR HB . 7 THR HB 1 1
881 1 2 1 1 8 ILE HG12 . 8 ILE HG12 1 1
882 1 1 1 1 36 LEU H . 36 LEU H 1 1
882 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
883 1 1 1 1 27 ILE H . 27 ILE H 1 1
883 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1
884 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
884 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
885 1 1 1 1 37 LEU H . 37 LEU H 1 1
885 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
886 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
886 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
887 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
887 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
888 1 1 1 1 48 LEU H . 48 LEU H 1 1
888 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
889 1 1 1 1 88 LEU HB2 . 88 LEU HB2 1 1
889 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
890 1 1 1 1 42 GLN H . 42 GLN H 1 1
890 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
891 1 1 1 1 40 LEU H . 40 LEU H 1 1
891 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
892 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
892 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
893 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
893 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
894 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
894 1 2 1 1 77 ARG H . 77 ARG H 1 1
895 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
895 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
896 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
896 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
897 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
897 1 2 1 1 42 GLN HB2 . 42 GLN HB2 1 1
898 1 1 1 1 38 GLU HG2 . 38 GLU HG2 1 1
898 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
899 1 1 1 1 38 GLU HG3 . 38 GLU HG3 1 1
899 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
900 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
900 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
901 1 1 1 1 52 LEU H . 52 LEU H 1 1
901 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
902 1 1 1 1 52 LEU H . 52 LEU H 1 1
902 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
903 1 1 1 1 39 LEU H . 39 LEU H 1 1
903 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
904 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
904 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
905 1 1 1 1 74 ARG H . 74 ARG H 1 1
905 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
906 1 1 1 1 43 ARG HB3 . 43 ARG HB3 1 1
906 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
907 1 1 1 1 46 GLU HG3 . 46 GLU HG3 1 1
907 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
908 1 1 1 1 88 LEU HB2 . 88 LEU HB2 1 1
908 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
909 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
909 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
910 1 1 1 1 28 HIS HA . 28 HIS HA 1 1
910 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
911 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
911 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
912 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
912 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
913 1 1 1 1 37 LEU H . 37 LEU H 1 1
913 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
914 1 1 1 1 71 VAL H . 71 VAL H 1 1
914 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
915 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
915 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
916 1 1 1 1 48 LEU H . 48 LEU H 1 1
916 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
917 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
917 1 2 1 1 72 ALA H . 72 ALA H 1 1
918 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
918 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
919 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
919 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
920 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
920 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
921 1 1 1 1 36 LEU H . 36 LEU H 1 1
921 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
922 1 1 1 1 35 VAL H . 35 VAL H 1 1
922 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
923 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
923 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
924 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
924 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
925 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
925 1 2 1 1 58 TRP H . 58 TRP H 1 1
926 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
926 1 2 1 1 36 LEU H . 36 LEU H 1 1
927 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
927 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
928 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
928 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
929 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
929 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
930 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
930 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
931 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
931 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
932 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
932 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
933 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
933 1 2 1 1 14 ASP HB2 . 14 ASP HB2 1 1
934 1 1 1 1 4 THR HA . 4 THR HA 1 1
934 1 2 1 1 4 THR MG . 4 THR QG2 1 1
935 1 1 1 1 4 THR MG . 4 THR QG2 1 1
935 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
936 1 1 1 1 91 THR MG . 91 THR QG2 1 1
936 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
937 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
937 1 2 1 1 57 VAL H . 57 VAL H 1 1
938 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
938 1 2 1 1 14 ASP H . 14 ASP H 1 1
939 1 1 1 1 73 VAL H . 73 VAL H 1 1
939 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
940 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
940 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
941 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
941 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
942 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
942 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
943 1 1 1 1 66 THR MG . 66 THR QG2 1 1
943 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
944 1 1 1 1 91 THR MG . 91 THR QG2 1 1
944 1 2 1 1 92 VAL H . 92 VAL H 1 1
945 1 1 1 1 7 THR MG . 7 THR QG2 1 1
945 1 2 1 1 8 ILE HG12 . 8 ILE HG12 1 1
946 1 1 1 1 7 THR MG . 7 THR QG2 1 1
946 1 2 1 1 12 THR HA . 12 THR HA 1 1
947 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
947 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
948 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
948 1 2 1 1 19 THR MG . 19 THR QG2 1 1
949 1 1 1 1 14 ASP H . 14 ASP H 1 1
949 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
950 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
950 1 2 1 1 92 VAL H . 92 VAL H 1 1
951 1 1 1 1 30 THR H . 30 THR H 1 1
951 1 2 1 1 30 THR MG . 30 THR QG2 1 1
952 1 1 1 1 30 THR MG . 30 THR QG2 1 1
952 1 2 1 1 34 TYR H . 34 TYR H 1 1
953 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
953 1 2 1 1 66 THR MG . 66 THR QG2 1 1
954 1 1 1 1 66 THR MG . 66 THR QG2 1 1
954 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
955 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
955 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
956 1 1 1 1 7 THR MG . 7 THR QG2 1 1
956 1 2 1 1 10 ASP HA . 10 ASP HA 1 1
957 1 1 1 1 7 THR MG . 7 THR QG2 1 1
957 1 2 1 1 11 MET H . 11 MET H 1 1
958 1 1 1 1 7 THR HA . 7 THR HA 1 1
958 1 2 1 1 7 THR MG . 7 THR QG2 1 1
959 1 1 1 1 7 THR MG . 7 THR QG2 1 1
959 1 2 1 1 12 THR HB . 12 THR HB 1 1
960 1 1 1 1 19 THR MG . 19 THR QG2 1 1
960 1 2 1 1 20 VAL H . 20 VAL H 1 1
961 1 1 1 1 12 THR HA . 12 THR HA 1 1
961 1 2 1 1 12 THR MG . 12 THR QG2 1 1
962 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
962 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
963 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
963 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
964 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
964 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
965 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
965 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
966 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
966 1 2 1 1 92 VAL H . 92 VAL H 1 1
967 1 1 1 1 71 VAL H . 71 VAL H 1 1
967 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
968 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
968 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
969 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
969 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
970 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
970 1 2 1 1 48 LEU H . 48 LEU H 1 1
971 1 1 1 1 73 VAL H . 73 VAL H 1 1
971 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
972 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
972 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
973 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
973 1 2 1 1 59 ASN H . 59 ASN H 1 1
974 1 1 1 1 57 VAL H . 57 VAL H 1 1
974 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
975 1 1 1 1 55 SER H . 55 SER H 1 1
975 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
976 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
976 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
977 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
977 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
978 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
978 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
979 1 1 1 1 4 THR HA . 4 THR HA 1 1
979 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
980 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
980 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
981 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
981 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
982 1 1 1 1 15 MET HG2 . 15 MET HG2 1 1
982 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
983 1 1 1 1 6 CYS HB2 . 6 CYS HB2 1 1
983 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
984 1 1 1 1 6 CYS HB3 . 6 CYS HB3 1 1
984 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
985 1 1 1 1 11 MET HG2 . 11 MET HG2 1 1
985 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
986 1 1 1 1 91 THR HA . 91 THR HA 1 1
986 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
987 1 1 1 1 45 GLY H . 45 GLY H 1 1
987 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
988 1 1 1 1 44 THR H . 44 THR H 1 1
988 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
989 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
989 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
990 1 1 1 1 68 VAL H . 68 VAL H 1 1
990 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
991 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
991 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
992 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
992 1 2 1 1 96 GLY H . 96 GLY H 1 1
993 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
993 1 2 1 1 74 ARG H . 74 ARG H 1 1
994 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
994 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
995 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
995 1 2 1 1 75 ARG HD3 . 75 ARG HD3 1 1
996 1 1 1 1 15 MET HG3 . 15 MET HG3 1 1
996 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
997 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
997 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
998 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
998 1 2 1 1 69 ILE H . 69 ILE H 1 1
999 1 1 1 1 44 THR HA . 44 THR HA 1 1
999 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1000 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1000 1 2 1 1 69 ILE HA . 69 ILE HA 1 1
1001 1 1 1 1 66 THR MG . 66 THR QG2 1 1
1001 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1002 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1002 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1003 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
1003 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1004 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1004 1 2 1 1 69 ILE H . 69 ILE H 1 1
1005 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1005 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1006 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1006 1 2 1 1 69 ILE HA . 69 ILE HA 1 1
1007 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1007 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1008 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1008 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1009 1 1 1 1 53 ILE H . 53 ILE H 1 1
1009 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1010 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1010 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1011 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1011 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1012 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1012 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1013 1 1 1 1 97 TYR HA . 97 TYR HA 1 1
1013 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1014 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1014 1 2 1 1 75 ARG H . 75 ARG H 1 1
1015 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1015 1 2 1 1 76 LEU H . 76 LEU H 1 1
1016 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1016 1 2 1 1 73 VAL H . 73 VAL H 1 1
1017 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1017 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1018 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1018 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1019 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1019 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1020 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
1020 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1021 1 1 1 1 44 THR HA . 44 THR HA 1 1
1021 1 2 1 1 44 THR MG . 44 THR QG2 1 1
1022 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1022 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1023 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1023 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1024 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1024 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1025 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1025 1 2 1 1 71 VAL H . 71 VAL H 1 1
1026 1 1 1 1 69 ILE H . 69 ILE H 1 1
1026 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1027 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1027 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
1028 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
1028 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1029 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
1029 1 2 1 1 23 SER H . 23 SER H 1 1
1030 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
1030 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
1031 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
1031 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
1032 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
1032 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
1033 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
1033 1 2 1 1 101 ILE HB . 101 ILE HB 1 1
1034 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
1034 1 2 1 1 24 GLY HA3 . 24 GLY HA3 1 1
1035 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
1035 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
1036 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
1036 1 2 1 1 101 ILE MG . 101 ILE QG2 1 1
1037 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
1037 1 2 1 1 101 ILE MD . 101 ILE QD1 1 1
1038 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1038 1 2 1 1 54 SER H . 54 SER H 1 1
1039 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1039 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1040 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1040 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
1041 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
1041 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1042 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1042 1 2 1 1 97 TYR HB2 . 97 TYR HB2 1 1
1043 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
1043 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
1044 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
1044 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
1045 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
1045 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
1046 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
1046 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1047 1 1 1 1 7 THR H . 7 THR H 1 1
1047 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
1048 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
1048 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
1049 1 1 1 1 12 THR HB . 12 THR HB 1 1
1049 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
1050 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
1050 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
1051 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
1051 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
1052 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
1052 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
1053 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
1053 1 2 1 1 26 LYS HB2 . 26 LYS HB2 1 1
1054 1 1 1 1 12 THR H . 12 THR H 1 1
1054 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
1055 1 1 1 1 21 ILE H . 21 ILE H 1 1
1055 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
1056 1 1 1 1 56 LEU H . 56 LEU H 1 1
1056 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1057 1 1 1 1 57 VAL H . 57 VAL H 1 1
1057 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1058 1 1 1 1 53 ILE H . 53 ILE H 1 1
1058 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1059 1 1 1 1 69 ILE H . 69 ILE H 1 1
1059 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1060 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1060 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1061 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
1061 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1062 1 1 1 1 22 ARG H . 22 ARG H 1 1
1062 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
1063 1 1 1 1 88 LEU H . 88 LEU H 1 1
1063 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1064 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1064 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1065 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
1065 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
1066 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
1066 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
1067 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
1067 1 2 1 1 84 PHE HB2 . 84 PHE HB2 1 1
1068 1 1 1 1 80 ILE H . 80 ILE H 1 1
1068 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
1069 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
1069 1 2 1 1 84 PHE HA . 84 PHE HA 1 1
1070 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1070 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
1071 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
1071 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1072 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
1072 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1073 1 1 1 1 77 ARG H . 77 ARG H 1 1
1073 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1074 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1074 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1075 1 1 1 1 4 THR HA . 4 THR HA 1 1
1075 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
1076 1 1 1 1 5 VAL H . 5 VAL H 1 1
1076 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
1077 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
1077 1 2 1 1 6 CYS QB . 6 CYS QB 1 1
1078 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
1078 1 2 1 1 6 CYS H . 6 CYS H 1 1
1079 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
1079 1 2 1 1 6 CYS HA . 6 CYS HA 1 1
1080 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
1080 1 2 1 1 7 THR H . 7 THR H 1 1
1081 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
1081 1 2 1 1 12 THR HA . 12 THR HA 1 1
1082 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
1082 1 2 1 1 12 THR HB . 12 THR HB 1 1
1083 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
1083 1 2 1 1 12 THR MG . 12 THR QG2 1 1
1084 1 1 1 1 6 CYS H . 6 CYS H 1 1
1084 1 2 1 1 6 CYS QB . 6 CYS QB 1 1
1085 1 1 1 1 6 CYS QB . 6 CYS QB 1 1
1085 1 2 1 1 7 THR H . 7 THR H 1 1
1086 1 1 1 1 6 CYS QB . 6 CYS QB 1 1
1086 1 2 1 1 13 VAL H . 13 VAL H 1 1
1087 1 1 1 1 6 CYS QB . 6 CYS QB 1 1
1087 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
1088 1 1 1 1 6 CYS QB . 6 CYS QB 1 1
1088 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
1089 1 1 1 1 6 CYS QB . 6 CYS QB 1 1
1089 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
1090 1 1 1 1 6 CYS QB . 6 CYS QB 1 1
1090 1 2 1 1 14 ASP HA . 14 ASP HA 1 1
1091 1 1 1 1 8 ILE H . 8 ILE H 1 1
1091 1 2 1 1 11 MET QG . 11 MET QG 1 1
1092 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
1092 1 2 1 1 88 LEU QD . 88 LEU QQD 1 1
1093 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
1093 1 2 1 1 88 LEU QD . 88 LEU QQD 1 1
1094 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 1
1094 1 2 1 1 11 MET QG . 11 MET QG 1 1
1095 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
1095 1 2 1 1 11 MET QG . 11 MET QG 1 1
1096 1 1 1 1 9 ALA H . 9 ALA H 1 1
1096 1 2 1 1 88 LEU QD . 88 LEU QQD 1 1
1097 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
1097 1 2 1 1 101 ILE QG . 101 ILE QG1 1 1
1098 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
1098 1 2 1 1 10 ASP QB . 10 ASP QB 1 1
1099 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
1099 1 2 1 1 88 LEU QD . 88 LEU QQD 1 1
1100 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
1100 1 2 1 1 101 ILE QG . 101 ILE QG1 1 1
1101 1 1 1 1 10 ASP H . 10 ASP H 1 1
1101 1 2 1 1 10 ASP QB . 10 ASP QB 1 1
1102 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
1102 1 2 1 1 22 ARG HA . 22 ARG HA 1 1
1103 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
1103 1 2 1 1 23 SER H . 23 SER H 1 1
1104 1 1 1 1 11 MET H . 11 MET H 1 1
1104 1 2 1 1 11 MET QG . 11 MET QG 1 1
1105 1 1 1 1 11 MET HA . 11 MET HA 1 1
1105 1 2 1 1 22 ARG QB . 22 ARG QB 1 1
1106 1 1 1 1 11 MET QG . 11 MET QG 1 1
1106 1 2 1 1 12 THR H . 12 THR H 1 1
1107 1 1 1 1 11 MET QG . 11 MET QG 1 1
1107 1 2 1 1 12 THR HA . 12 THR HA 1 1
1108 1 1 1 1 11 MET QG . 11 MET QG 1 1
1108 1 2 1 1 12 THR HB . 12 THR HB 1 1
1109 1 1 1 1 11 MET QG . 11 MET QG 1 1
1109 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
1110 1 1 1 1 11 MET QG . 11 MET QG 1 1
1110 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
1111 1 1 1 1 11 MET QG . 11 MET QG 1 1
1111 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
1112 1 1 1 1 11 MET QG . 11 MET QG 1 1
1112 1 2 1 1 21 ILE HA . 21 ILE HA 1 1
1113 1 1 1 1 11 MET QG . 11 MET QG 1 1
1113 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
1114 1 1 1 1 11 MET QG . 11 MET QG 1 1
1114 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
1115 1 1 1 1 11 MET QG . 11 MET QG 1 1
1115 1 2 1 1 22 ARG H . 22 ARG H 1 1
1116 1 1 1 1 11 MET QG . 11 MET QG 1 1
1116 1 2 1 1 22 ARG QB . 22 ARG QB 1 1
1117 1 1 1 1 11 MET QG . 11 MET QG 1 1
1117 1 2 1 1 23 SER H . 23 SER H 1 1
1118 1 1 1 1 11 MET QG . 11 MET QG 1 1
1118 1 2 1 1 24 GLY H . 24 GLY H 1 1
1119 1 1 1 1 11 MET QG . 11 MET QG 1 1
1119 1 2 1 1 27 ILE H . 27 ILE H 1 1
1120 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
1120 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
1121 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
1121 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1122 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
1122 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
1123 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
1123 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1124 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
1124 1 2 1 1 17 ARG QB . 17 ARG QB 1 1
1125 1 1 1 1 15 MET H . 15 MET H 1 1
1125 1 2 1 1 15 MET QG . 15 MET QG 1 1
1126 1 1 1 1 15 MET QG . 15 MET QG 1 1
1126 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
1127 1 1 1 1 15 MET QG . 15 MET QG 1 1
1127 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
1128 1 1 1 1 16 VAL H . 16 VAL H 1 1
1128 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
1129 1 1 1 1 16 VAL H . 16 VAL H 1 1
1129 1 2 1 1 18 ARG QD . 18 ARG QD 1 1
1130 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
1130 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
1131 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
1131 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
1132 1 1 1 1 17 ARG H . 17 ARG H 1 1
1132 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
1133 1 1 1 1 17 ARG H . 17 ARG H 1 1
1133 1 2 1 1 18 ARG QD . 18 ARG QD 1 1
1134 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
1134 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
1135 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
1135 1 2 1 1 18 ARG QD . 18 ARG QD 1 1
1136 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
1136 1 2 1 1 18 ARG H . 18 ARG H 1 1
1137 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
1137 1 2 1 1 19 THR H . 19 THR H 1 1
1138 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
1138 1 2 1 1 19 THR MG . 19 THR QG2 1 1
1139 1 1 1 1 17 ARG QG . 17 ARG QG 1 1
1139 1 2 1 1 19 THR MG . 19 THR QG2 1 1
1140 1 1 1 1 17 ARG QD . 17 ARG QD 1 1
1140 1 2 1 1 19 THR MG . 19 THR QG2 1 1
1141 1 1 1 1 18 ARG H . 18 ARG H 1 1
1141 1 2 1 1 18 ARG QD . 18 ARG QD 1 1
1142 1 1 1 1 18 ARG QB . 18 ARG QB 1 1
1142 1 2 1 1 18 ARG QD . 18 ARG QD 1 1
1143 1 1 1 1 18 ARG QB . 18 ARG QB 1 1
1143 1 2 1 1 19 THR H . 19 THR H 1 1
1144 1 1 1 1 18 ARG QB . 18 ARG QB 1 1
1144 1 2 1 1 19 THR MG . 19 THR QG2 1 1
1145 1 1 1 1 19 THR HA . 19 THR HA 1 1
1145 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
1146 1 1 1 1 19 THR HB . 19 THR HB 1 1
1146 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
1147 1 1 1 1 19 THR MG . 19 THR QG2 1 1
1147 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
1148 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
1148 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
1149 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
1149 1 2 1 1 22 ARG QB . 22 ARG QB 1 1
1150 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
1150 1 2 1 1 22 ARG QB . 22 ARG QB 1 1
1151 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
1151 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
1152 1 1 1 1 22 ARG H . 22 ARG H 1 1
1152 1 2 1 1 22 ARG QB . 22 ARG QB 1 1
1153 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
1153 1 2 1 1 23 SER QB . 23 SER QB 1 1
1154 1 1 1 1 22 ARG QB . 22 ARG QB 1 1
1154 1 2 1 1 25 LYS H . 25 LYS H 1 1
1155 1 1 1 1 23 SER H . 23 SER H 1 1
1155 1 2 1 1 23 SER QB . 23 SER QB 1 1
1156 1 1 1 1 23 SER HA . 23 SER HA 1 1
1156 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
1157 1 1 1 1 23 SER QB . 23 SER QB 1 1
1157 1 2 1 1 25 LYS H . 25 LYS H 1 1
1158 1 1 1 1 23 SER QB . 23 SER QB 1 1
1158 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
1159 1 1 1 1 23 SER QB . 23 SER QB 1 1
1159 1 2 1 1 25 LYS QE . 25 LYS QE 1 1
1160 1 1 1 1 24 GLY H . 24 GLY H 1 1
1160 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
1161 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1
1161 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
1162 1 1 1 1 25 LYS H . 25 LYS H 1 1
1162 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
1163 1 1 1 1 25 LYS H . 25 LYS H 1 1
1163 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
1164 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
1164 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
1165 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
1165 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
1166 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
1166 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
1167 1 1 1 1 25 LYS QD . 25 LYS QD 1 1
1167 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
1168 1 1 1 1 26 LYS H . 26 LYS H 1 1
1168 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
1169 1 1 1 1 26 LYS H . 26 LYS H 1 1
1169 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
1170 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
1170 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
1171 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1
1171 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
1172 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
1172 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
1173 1 1 1 1 26 LYS QG . 26 LYS QG 1 1
1173 1 2 1 1 27 ILE H . 27 ILE H 1 1
1174 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
1174 1 2 1 1 80 ILE QG . 80 ILE QG1 1 1
1175 1 1 1 1 27 ILE HG13 . 27 ILE HG13 1 1
1175 1 2 1 1 80 ILE QG . 80 ILE QG1 1 1
1176 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
1176 1 2 1 1 80 ILE QG . 80 ILE QG1 1 1
1177 1 1 1 1 28 HIS HA . 28 HIS HA 1 1
1177 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
1178 1 1 1 1 28 HIS QB . 28 HIS QB 1 1
1178 1 2 1 1 29 LEU H . 29 LEU H 1 1
1179 1 1 1 1 29 LEU H . 29 LEU H 1 1
1179 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
1180 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
1180 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
1181 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
1181 1 2 1 1 30 THR H . 30 THR H 1 1
1182 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
1182 1 2 1 1 30 THR MG . 30 THR QG2 1 1
1183 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
1183 1 2 1 1 34 TYR H . 34 TYR H 1 1
1184 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
1184 1 2 1 1 30 THR H . 30 THR H 1 1
1185 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
1185 1 2 1 1 30 THR HB . 30 THR HB 1 1
1186 1 1 1 1 30 THR H . 30 THR H 1 1
1186 1 2 1 1 33 GLU QB . 33 GLU QB 1 1
1187 1 1 1 1 30 THR H . 30 THR H 1 1
1187 1 2 1 1 34 TYR QB . 34 TYR QB 1 1
1188 1 1 1 1 30 THR MG . 30 THR QG2 1 1
1188 1 2 1 1 33 GLU QB . 33 GLU QB 1 1
1189 1 1 1 1 31 GLY QA . 31 GLY QA 1 1
1189 1 2 1 1 34 TYR H . 34 TYR H 1 1
1190 1 1 1 1 32 LYS QB . 32 LYS QB 1 1
1190 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
1191 1 1 1 1 32 LYS QB . 32 LYS QB 1 1
1191 1 2 1 1 36 LEU H . 36 LEU H 1 1
1192 1 1 1 1 32 LYS QB . 32 LYS QB 1 1
1192 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1193 1 1 1 1 33 GLU H . 33 GLU H 1 1
1193 1 2 1 1 33 GLU QB . 33 GLU QB 1 1
1194 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
1194 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
1195 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
1195 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
1196 1 1 1 1 33 GLU QB . 33 GLU QB 1 1
1196 1 2 1 1 34 TYR H . 34 TYR H 1 1
1197 1 1 1 1 34 TYR H . 34 TYR H 1 1
1197 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
1198 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
1198 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
1199 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
1199 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
1200 1 1 1 1 34 TYR QB . 34 TYR QB 1 1
1200 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
1201 1 1 1 1 35 VAL H . 35 VAL H 1 1
1201 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
1202 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
1202 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
1203 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
1203 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
1204 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
1204 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1205 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
1205 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1206 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
1206 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1207 1 1 1 1 36 LEU H . 36 LEU H 1 1
1207 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
1208 1 1 1 1 36 LEU H . 36 LEU H 1 1
1208 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
1209 1 1 1 1 36 LEU H . 36 LEU H 1 1
1209 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
1210 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
1210 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
1211 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
1211 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
1212 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
1212 1 2 1 1 37 LEU H . 37 LEU H 1 1
1213 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
1213 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
1214 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
1214 1 2 1 1 69 ILE HA . 69 ILE HA 1 1
1215 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
1215 1 2 1 1 73 VAL QG . 73 VAL QQG 1 1
1216 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
1216 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1217 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
1217 1 2 1 1 69 ILE HA . 69 ILE HA 1 1
1218 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
1218 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1219 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
1219 1 2 1 1 71 VAL H . 71 VAL H 1 1
1220 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
1220 1 2 1 1 72 ALA H . 72 ALA H 1 1
1221 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
1221 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1222 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
1222 1 2 1 1 73 VAL H . 73 VAL H 1 1
1223 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
1223 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
1224 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
1224 1 2 1 1 73 VAL QG . 73 VAL QQG 1 1
1225 1 1 1 1 37 LEU H . 37 LEU H 1 1
1225 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
1226 1 1 1 1 37 LEU H . 37 LEU H 1 1
1226 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
1227 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
1227 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
1228 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
1228 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
1229 1 1 1 1 37 LEU QB . 37 LEU QB 1 1
1229 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
1230 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1230 1 2 1 1 38 GLU H . 38 GLU H 1 1
1231 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1231 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
1232 1 1 1 1 38 GLU H . 38 GLU H 1 1
1232 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
1233 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
1233 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
1234 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
1234 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
1235 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
1235 1 2 1 1 39 LEU H . 39 LEU H 1 1
1236 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
1236 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
1237 1 1 1 1 39 LEU H . 39 LEU H 1 1
1237 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
1238 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
1238 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
1239 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
1239 1 2 1 1 42 GLN H . 42 GLN H 1 1
1240 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
1240 1 2 1 1 42 GLN HB2 . 42 GLN HB2 1 1
1241 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
1241 1 2 1 1 42 GLN QG . 42 GLN QG 1 1
1242 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
1242 1 2 1 1 43 ARG H . 43 ARG H 1 1
1243 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
1243 1 2 1 1 43 ARG QD . 43 ARG QD 1 1
1244 1 1 1 1 40 LEU H . 40 LEU H 1 1
1244 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
1245 1 1 1 1 40 LEU H . 40 LEU H 1 1
1245 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
1246 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
1246 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
1247 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
1247 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1248 1 1 1 1 40 LEU QB . 40 LEU QB 1 1
1248 1 2 1 1 41 LEU H . 41 LEU H 1 1
1249 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
1249 1 2 1 1 41 LEU H . 41 LEU H 1 1
1250 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
1250 1 2 1 1 97 TYR HA . 97 TYR HA 1 1
1251 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
1251 1 2 1 1 97 TYR QB . 97 TYR QB 1 1
1252 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
1252 1 2 1 1 98 VAL H . 98 VAL H 1 1
1253 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
1253 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
1254 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
1254 1 2 1 1 99 LEU HA . 99 LEU HA 1 1
1255 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
1255 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1256 1 1 1 1 41 LEU H . 41 LEU H 1 1
1256 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
1257 1 1 1 1 41 LEU H . 41 LEU H 1 1
1257 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1258 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
1258 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1259 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
1259 1 2 1 1 42 GLN H . 42 GLN H 1 1
1260 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
1260 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1261 1 1 1 1 42 GLN H . 42 GLN H 1 1
1261 1 2 1 1 42 GLN QG . 42 GLN QG 1 1
1262 1 1 1 1 42 GLN H . 42 GLN H 1 1
1262 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1263 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
1263 1 2 1 1 42 GLN QG . 42 GLN QG 1 1
1264 1 1 1 1 42 GLN QG . 42 GLN QG 1 1
1264 1 2 1 1 43 ARG H . 43 ARG H 1 1
1265 1 1 1 1 42 GLN QG . 42 GLN QG 1 1
1265 1 2 1 1 43 ARG HA . 43 ARG HA 1 1
1266 1 1 1 1 42 GLN QG . 42 GLN QG 1 1
1266 1 2 1 1 43 ARG QD . 43 ARG QD 1 1
1267 1 1 1 1 43 ARG H . 43 ARG H 1 1
1267 1 2 1 1 43 ARG QD . 43 ARG QD 1 1
1268 1 1 1 1 43 ARG H . 43 ARG H 1 1
1268 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1269 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
1269 1 2 1 1 43 ARG QD . 43 ARG QD 1 1
1270 1 1 1 1 43 ARG QD . 43 ARG QD 1 1
1270 1 2 1 1 44 THR H . 44 THR H 1 1
1271 1 1 1 1 43 ARG QD . 43 ARG QD 1 1
1271 1 2 1 1 44 THR MG . 44 THR QG2 1 1
1272 1 1 1 1 44 THR H . 44 THR H 1 1
1272 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1273 1 1 1 1 44 THR HA . 44 THR HA 1 1
1273 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1274 1 1 1 1 44 THR HB . 44 THR HB 1 1
1274 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1275 1 1 1 1 44 THR MG . 44 THR QG2 1 1
1275 1 2 1 1 45 GLY QA . 45 GLY QA 1 1
1276 1 1 1 1 44 THR MG . 44 THR QG2 1 1
1276 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1277 1 1 1 1 45 GLY H . 45 GLY H 1 1
1277 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1278 1 1 1 1 45 GLY QA . 45 GLY QA 1 1
1278 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1279 1 1 1 1 46 GLU H . 46 GLU H 1 1
1279 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1280 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
1280 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
1281 1 1 1 1 47 VAL H . 47 VAL H 1 1
1281 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
1282 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
1282 1 2 1 1 48 LEU H . 48 LEU H 1 1
1283 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
1283 1 2 1 1 49 PRO HA . 49 PRO HA 1 1
1284 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
1284 1 2 1 1 92 VAL H . 92 VAL H 1 1
1285 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
1285 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
1286 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
1286 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1287 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
1287 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1288 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
1288 1 2 1 1 95 ALA H . 95 ALA H 1 1
1289 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
1289 1 2 1 1 95 ALA HA . 95 ALA HA 1 1
1290 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
1290 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1291 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
1291 1 2 1 1 96 GLY H . 96 GLY H 1 1
1292 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
1292 1 2 1 1 96 GLY HA2 . 96 GLY HA2 1 1
1293 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
1293 1 2 1 1 96 GLY HA3 . 96 GLY HA3 1 1
1294 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
1294 1 2 1 1 97 TYR H . 97 TYR H 1 1
1295 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
1295 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
1296 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
1296 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1297 1 1 1 1 48 LEU H . 48 LEU H 1 1
1297 1 2 1 1 48 LEU QB . 48 LEU QB 1 1
1298 1 1 1 1 48 LEU H . 48 LEU H 1 1
1298 1 2 1 1 97 TYR QB . 97 TYR QB 1 1
1299 1 1 1 1 48 LEU QB . 48 LEU QB 1 1
1299 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1300 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
1300 1 2 1 1 50 ARG QB . 50 ARG QB 1 1
1301 1 1 1 1 50 ARG H . 50 ARG H 1 1
1301 1 2 1 1 50 ARG QB . 50 ARG QB 1 1
1302 1 1 1 1 50 ARG H . 50 ARG H 1 1
1302 1 2 1 1 50 ARG QG . 50 ARG QG 1 1
1303 1 1 1 1 50 ARG QG . 50 ARG QG 1 1
1303 1 2 1 1 54 SER H . 54 SER H 1 1
1304 1 1 1 1 50 ARG QG . 50 ARG QG 1 1
1304 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1305 1 1 1 1 50 ARG QG . 50 ARG QG 1 1
1305 1 2 1 1 70 ASP H . 70 ASP H 1 1
1306 1 1 1 1 50 ARG QD . 50 ARG QD 1 1
1306 1 2 1 1 54 SER H . 54 SER H 1 1
1307 1 1 1 1 50 ARG QD . 50 ARG QD 1 1
1307 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1
1308 1 1 1 1 52 LEU H . 52 LEU H 1 1
1308 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
1309 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1309 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
1310 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1310 1 2 1 1 53 ILE H . 53 ILE H 1 1
1311 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1311 1 2 1 1 55 SER H . 55 SER H 1 1
1312 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1312 1 2 1 1 55 SER HB3 . 55 SER HB3 1 1
1313 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1313 1 2 1 1 56 LEU H . 56 LEU H 1 1
1314 1 1 1 1 53 ILE H . 53 ILE H 1 1
1314 1 2 1 1 54 SER QB . 54 SER QB 1 1
1315 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1315 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1316 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1316 1 2 1 1 54 SER QB . 54 SER QB 1 1
1317 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1317 1 2 1 1 97 TYR QB . 97 TYR QB 1 1
1318 1 1 1 1 54 SER H . 54 SER H 1 1
1318 1 2 1 1 54 SER QB . 54 SER QB 1 1
1319 1 1 1 1 54 SER HA . 54 SER HA 1 1
1319 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1
1320 1 1 1 1 54 SER QB . 54 SER QB 1 1
1320 1 2 1 1 69 ILE H . 69 ILE H 1 1
1321 1 1 1 1 54 SER QB . 54 SER QB 1 1
1321 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1322 1 1 1 1 55 SER H . 55 SER H 1 1
1322 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1323 1 1 1 1 55 SER HA . 55 SER HA 1 1
1323 1 2 1 1 59 ASN QB . 59 ASN QB 1 1
1324 1 1 1 1 55 SER HB3 . 55 SER HB3 1 1
1324 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1325 1 1 1 1 56 LEU H . 56 LEU H 1 1
1325 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1326 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1326 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1327 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1327 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1328 1 1 1 1 57 VAL H . 57 VAL H 1 1
1328 1 2 1 1 58 TRP QB . 58 TRP QB 1 1
1329 1 1 1 1 58 TRP H . 58 TRP H 1 1
1329 1 2 1 1 58 TRP QB . 58 TRP QB 1 1
1330 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
1330 1 2 1 1 60 MET QG . 60 MET QG 1 1
1331 1 1 1 1 59 ASN QB . 59 ASN QB 1 1
1331 1 2 1 1 60 MET H . 60 MET H 1 1
1332 1 1 1 1 59 ASN QB . 59 ASN QB 1 1
1332 1 2 1 1 60 MET QG . 60 MET QG 1 1
1333 1 1 1 1 60 MET H . 60 MET H 1 1
1333 1 2 1 1 60 MET QG . 60 MET QG 1 1
1334 1 1 1 1 61 ASN QB . 61 ASN QB 1 1
1334 1 2 1 1 62 PHE HA . 62 PHE HA 1 1
1335 1 1 1 1 61 ASN QB . 61 ASN QB 1 1
1335 1 2 1 1 63 ASP H . 63 ASP H 1 1
1336 1 1 1 1 61 ASN QB . 61 ASN QB 1 1
1336 1 2 1 1 63 ASP HA . 63 ASP HA 1 1
1337 1 1 1 1 63 ASP QB . 63 ASP QB 1 1
1337 1 2 1 1 64 SER HA . 64 SER HA 1 1
1338 1 1 1 1 64 SER HA . 64 SER HA 1 1
1338 1 2 1 1 65 ASP QB . 65 ASP QB 1 1
1339 1 1 1 1 64 SER QB . 64 SER QB 1 1
1339 1 2 1 1 65 ASP H . 65 ASP H 1 1
1340 1 1 1 1 65 ASP H . 65 ASP H 1 1
1340 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1341 1 1 1 1 65 ASP QB . 65 ASP QB 1 1
1341 1 2 1 1 66 THR MG . 66 THR QG2 1 1
1342 1 1 1 1 65 ASP QB . 65 ASP QB 1 1
1342 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1343 1 1 1 1 66 THR MG . 66 THR QG2 1 1
1343 1 2 1 1 67 ASN QB . 67 ASN QB 1 1
1344 1 1 1 1 66 THR MG . 66 THR QG2 1 1
1344 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1345 1 1 1 1 67 ASN QB . 67 ASN QB 1 1
1345 1 2 1 1 70 ASP H . 70 ASP H 1 1
1346 1 1 1 1 67 ASN QB . 67 ASN QB 1 1
1346 1 2 1 1 70 ASP HB3 . 70 ASP HB3 1 1
1347 1 1 1 1 67 ASN QB . 67 ASN QB 1 1
1347 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1348 1 1 1 1 68 VAL H . 68 VAL H 1 1
1348 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1349 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1349 1 2 1 1 69 ILE H . 69 ILE H 1 1
1350 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1350 1 2 1 1 69 ILE HA . 69 ILE HA 1 1
1351 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1351 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1352 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1352 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
1353 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1353 1 2 1 1 73 VAL QG . 73 VAL QQG 1 1
1354 1 1 1 1 69 ILE QG . 69 ILE QG1 1 1
1354 1 2 1 1 70 ASP H . 70 ASP H 1 1
1355 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
1355 1 2 1 1 73 VAL QG . 73 VAL QQG 1 1
1356 1 1 1 1 71 VAL H . 71 VAL H 1 1
1356 1 2 1 1 73 VAL QG . 73 VAL QQG 1 1
1357 1 1 1 1 72 ALA H . 72 ALA H 1 1
1357 1 2 1 1 73 VAL QG . 73 VAL QQG 1 1
1358 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1358 1 2 1 1 75 ARG QB . 75 ARG QB 1 1
1359 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1359 1 2 1 1 73 VAL QG . 73 VAL QQG 1 1
1360 1 1 1 1 73 VAL H . 73 VAL H 1 1
1360 1 2 1 1 73 VAL QG . 73 VAL QQG 1 1
1361 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
1361 1 2 1 1 74 ARG HA . 74 ARG HA 1 1
1362 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
1362 1 2 1 1 74 ARG HB2 . 74 ARG HB2 1 1
1363 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
1363 1 2 1 1 74 ARG QD . 74 ARG QD 1 1
1364 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
1364 1 2 1 1 75 ARG H . 75 ARG H 1 1
1365 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
1365 1 2 1 1 76 LEU H . 76 LEU H 1 1
1366 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
1366 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1367 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
1367 1 2 1 1 77 ARG H . 77 ARG H 1 1
1368 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
1368 1 2 1 1 77 ARG QB . 77 ARG QB 1 1
1369 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
1369 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1370 1 1 1 1 74 ARG H . 74 ARG H 1 1
1370 1 2 1 1 74 ARG QG . 74 ARG QG 1 1
1371 1 1 1 1 74 ARG HB3 . 74 ARG HB3 1 1
1371 1 2 1 1 74 ARG QD . 74 ARG QD 1 1
1372 1 1 1 1 74 ARG QG . 74 ARG QG 1 1
1372 1 2 1 1 75 ARG H . 75 ARG H 1 1
1373 1 1 1 1 74 ARG QG . 74 ARG QG 1 1
1373 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1374 1 1 1 1 74 ARG QG . 74 ARG QG 1 1
1374 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1375 1 1 1 1 74 ARG QD . 74 ARG QD 1 1
1375 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1376 1 1 1 1 74 ARG QD . 74 ARG QD 1 1
1376 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1377 1 1 1 1 75 ARG HG3 . 75 ARG HG3 1 1
1377 1 2 1 1 76 LEU QB . 76 LEU QB 1 1
1378 1 1 1 1 76 LEU H . 76 LEU H 1 1
1378 1 2 1 1 76 LEU QB . 76 LEU QB 1 1
1379 1 1 1 1 76 LEU HG . 76 LEU HG 1 1
1379 1 2 1 1 77 ARG QB . 77 ARG QB 1 1
1380 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1380 1 2 1 1 77 ARG QB . 77 ARG QB 1 1
1381 1 1 1 1 77 ARG H . 77 ARG H 1 1
1381 1 2 1 1 77 ARG QB . 77 ARG QB 1 1
1382 1 1 1 1 77 ARG H . 77 ARG H 1 1
1382 1 2 1 1 77 ARG QD . 77 ARG QD 1 1
1383 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1383 1 2 1 1 77 ARG QD . 77 ARG QD 1 1
1384 1 1 1 1 77 ARG QB . 77 ARG QB 1 1
1384 1 2 1 1 77 ARG QD . 77 ARG QD 1 1
1385 1 1 1 1 77 ARG QB . 77 ARG QB 1 1
1385 1 2 1 1 78 SER H . 78 SER H 1 1
1386 1 1 1 1 77 ARG QB . 77 ARG QB 1 1
1386 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
1387 1 1 1 1 77 ARG QB . 77 ARG QB 1 1
1387 1 2 1 1 82 ASP H . 82 ASP H 1 1
1388 1 1 1 1 77 ARG QB . 77 ARG QB 1 1
1388 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1389 1 1 1 1 77 ARG QD . 77 ARG QD 1 1
1389 1 2 1 1 78 SER H . 78 SER H 1 1
1390 1 1 1 1 77 ARG QD . 77 ARG QD 1 1
1390 1 2 1 1 78 SER HA . 78 SER HA 1 1
1391 1 1 1 1 77 ARG QD . 77 ARG QD 1 1
1391 1 2 1 1 78 SER QB . 78 SER QB 1 1
1392 1 1 1 1 77 ARG QD . 77 ARG QD 1 1
1392 1 2 1 1 81 ASP H . 81 ASP H 1 1
1393 1 1 1 1 78 SER H . 78 SER H 1 1
1393 1 2 1 1 78 SER QB . 78 SER QB 1 1
1394 1 1 1 1 78 SER H . 78 SER H 1 1
1394 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
1395 1 1 1 1 78 SER H . 78 SER H 1 1
1395 1 2 1 1 82 ASP QB . 82 ASP QB 1 1
1396 1 1 1 1 78 SER HA . 78 SER HA 1 1
1396 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
1397 1 1 1 1 78 SER HA . 78 SER HA 1 1
1397 1 2 1 1 82 ASP QB . 82 ASP QB 1 1
1398 1 1 1 1 78 SER QB . 78 SER QB 1 1
1398 1 2 1 1 79 LYS H . 79 LYS H 1 1
1399 1 1 1 1 78 SER QB . 78 SER QB 1 1
1399 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
1400 1 1 1 1 78 SER QB . 78 SER QB 1 1
1400 1 2 1 1 82 ASP QB . 82 ASP QB 1 1
1401 1 1 1 1 79 LYS H . 79 LYS H 1 1
1401 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
1402 1 1 1 1 79 LYS H . 79 LYS H 1 1
1402 1 2 1 1 82 ASP QB . 82 ASP QB 1 1
1403 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
1403 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
1404 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
1404 1 2 1 1 82 ASP QB . 82 ASP QB 1 1
1405 1 1 1 1 80 ILE H . 80 ILE H 1 1
1405 1 2 1 1 80 ILE QG . 80 ILE QG1 1 1
1406 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1406 1 2 1 1 84 PHE QB . 84 PHE QB 1 1
1407 1 1 1 1 80 ILE QG . 80 ILE QG1 1 1
1407 1 2 1 1 84 PHE QB . 84 PHE QB 1 1
1408 1 1 1 1 81 ASP H . 81 ASP H 1 1
1408 1 2 1 1 82 ASP QB . 82 ASP QB 1 1
1409 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
1409 1 2 1 1 84 PHE QB . 84 PHE QB 1 1
1410 1 1 1 1 81 ASP QB . 81 ASP QB 1 1
1410 1 2 1 1 82 ASP H . 82 ASP H 1 1
1411 1 1 1 1 82 ASP QB . 82 ASP QB 1 1
1411 1 2 1 1 83 ASP QB . 83 ASP QB 1 1
1412 1 1 1 1 82 ASP QB . 82 ASP QB 1 1
1412 1 2 1 1 84 PHE H . 84 PHE H 1 1
1413 1 1 1 1 83 ASP H . 83 ASP H 1 1
1413 1 2 1 1 83 ASP QB . 83 ASP QB 1 1
1414 1 1 1 1 84 PHE H . 84 PHE H 1 1
1414 1 2 1 1 84 PHE QB . 84 PHE QB 1 1
1415 1 1 1 1 84 PHE HA . 84 PHE HA 1 1
1415 1 2 1 1 85 GLU QG . 85 GLU QG 1 1
1416 1 1 1 1 84 PHE QB . 84 PHE QB 1 1
1416 1 2 1 1 85 GLU H . 85 GLU H 1 1
1417 1 1 1 1 84 PHE QB . 84 PHE QB 1 1
1417 1 2 1 1 85 GLU QB . 85 GLU QB 1 1
1418 1 1 1 1 84 PHE QB . 84 PHE QB 1 1
1418 1 2 1 1 85 GLU QG . 85 GLU QG 1 1
1419 1 1 1 1 85 GLU H . 85 GLU H 1 1
1419 1 2 1 1 85 GLU QB . 85 GLU QB 1 1
1420 1 1 1 1 85 GLU H . 85 GLU H 1 1
1420 1 2 1 1 85 GLU QG . 85 GLU QG 1 1
1421 1 1 1 1 85 GLU HA . 85 GLU HA 1 1
1421 1 2 1 1 85 GLU QG . 85 GLU QG 1 1
1422 1 1 1 1 85 GLU QB . 85 GLU QB 1 1
1422 1 2 1 1 86 PRO HA . 86 PRO HA 1 1
1423 1 1 1 1 85 GLU QB . 85 GLU QB 1 1
1423 1 2 1 1 88 LEU QD . 88 LEU QQD 1 1
1424 1 1 1 1 85 GLU QG . 85 GLU QG 1 1
1424 1 2 1 1 88 LEU QD . 88 LEU QQD 1 1
1425 1 1 1 1 86 PRO QB . 86 PRO QB 1 1
1425 1 2 1 1 87 LYS H . 87 LYS H 1 1
1426 1 1 1 1 86 PRO QB . 86 PRO QB 1 1
1426 1 2 1 1 87 LYS QG . 87 LYS QG 1 1
1427 1 1 1 1 87 LYS H . 87 LYS H 1 1
1427 1 2 1 1 87 LYS QB . 87 LYS QB 1 1
1428 1 1 1 1 87 LYS H . 87 LYS H 1 1
1428 1 2 1 1 87 LYS QG . 87 LYS QG 1 1
1429 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1429 1 2 1 1 87 LYS QG . 87 LYS QG 1 1
1430 1 1 1 1 87 LYS QB . 87 LYS QB 1 1
1430 1 2 1 1 89 ILE H . 89 ILE H 1 1
1431 1 1 1 1 88 LEU H . 88 LEU H 1 1
1431 1 2 1 1 88 LEU QD . 88 LEU QQD 1 1
1432 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
1432 1 2 1 1 88 LEU QD . 88 LEU QQD 1 1
1433 1 1 1 1 88 LEU HB2 . 88 LEU HB2 1 1
1433 1 2 1 1 88 LEU QD . 88 LEU QQD 1 1
1434 1 1 1 1 88 LEU QD . 88 LEU QQD 1 1
1434 1 2 1 1 100 GLU HA . 100 GLU HA 1 1
1435 1 1 1 1 88 LEU QD . 88 LEU QQD 1 1
1435 1 2 1 1 101 ILE H . 101 ILE H 1 1
1436 1 1 1 1 88 LEU QD . 88 LEU QQD 1 1
1436 1 2 1 1 101 ILE HA . 101 ILE HA 1 1
1437 1 1 1 1 88 LEU QD . 88 LEU QQD 1 1
1437 1 2 1 1 101 ILE HB . 101 ILE HB 1 1
1438 1 1 1 1 88 LEU QD . 88 LEU QQD 1 1
1438 1 2 1 1 102 ARG H . 102 ARG H 1 1
1439 1 1 1 1 89 ILE H . 89 ILE H 1 1
1439 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
1440 1 1 1 1 89 ILE QG . 89 ILE QG1 1 1
1440 1 2 1 1 90 HIS H . 90 HIS H 1 1
1441 1 1 1 1 94 GLY QA . 94 GLY QA 1 1
1441 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1442 1 1 1 1 96 GLY H . 96 GLY H 1 1
1442 1 2 1 1 97 TYR QB . 97 TYR QB 1 1
1443 1 1 1 1 97 TYR H . 97 TYR H 1 1
1443 1 2 1 1 97 TYR QB . 97 TYR QB 1 1
1444 1 1 1 1 97 TYR QB . 97 TYR QB 1 1
1444 1 2 1 1 98 VAL H . 98 VAL H 1 1
1445 1 1 1 1 99 LEU H . 99 LEU H 1 1
1445 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1446 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
1446 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1447 1 1 1 1 99 LEU QD . 99 LEU QQD 1 1
1447 1 2 1 1 100 GLU H . 100 GLU H 1 1
1448 1 1 1 1 99 LEU QD . 99 LEU QQD 1 1
1448 1 2 1 1 100 GLU HA . 100 GLU HA 1 1
1449 1 1 1 1 100 GLU QB . 100 GLU QB 1 1
1449 1 2 1 1 101 ILE H . 101 ILE H 1 1
1450 1 1 1 1 101 ILE H . 101 ILE H 1 1
1450 1 2 1 1 101 ILE QG . 101 ILE QG1 1 1
1451 1 1 1 1 101 ILE H . 101 ILE H 1 1
1451 1 2 1 1 104 GLU QB . 104 GLU QB 1 1
1452 1 1 1 1 101 ILE HA . 101 ILE HA 1 1
1452 1 2 1 1 102 ARG QG . 102 ARG QG 1 1
1453 1 1 1 1 101 ILE MG . 101 ILE QG2 1 1
1453 1 2 1 1 103 GLU QB . 103 GLU QB 1 1
1454 1 1 1 1 101 ILE MG . 101 ILE QG2 1 1
1454 1 2 1 1 104 GLU QB . 104 GLU QB 1 1
1455 1 1 1 1 101 ILE QG . 101 ILE QG1 1 1
1455 1 2 1 1 103 GLU QB . 103 GLU QB 1 1
1456 1 1 1 1 101 ILE QG . 101 ILE QG1 1 1
1456 1 2 1 1 104 GLU H . 104 GLU H 1 1
1457 1 1 1 1 102 ARG HA . 102 ARG HA 1 1
1457 1 2 1 1 102 ARG QG . 102 ARG QG 1 1
1458 1 1 1 1 102 ARG HA . 102 ARG HA 1 1
1458 1 2 1 1 104 GLU QB . 104 GLU QB 1 1
1459 1 1 1 1 103 GLU H . 103 GLU H 1 1
1459 1 2 1 1 103 GLU QG . 103 GLU QG 1 1
1460 1 1 1 1 103 GLU HA . 103 GLU HA 1 1
1460 1 2 1 1 103 GLU QG . 103 GLU QG 1 1
1461 1 1 1 1 103 GLU QB . 103 GLU QB 1 1
1461 1 2 1 1 104 GLU H . 104 GLU H 1 1
1462 1 1 1 1 104 GLU H . 104 GLU H 1 1
1462 1 2 1 1 104 GLU QB . 104 GLU QB 1 1
1463 1 1 1 1 104 GLU H . 104 GLU H 1 1
1463 1 2 1 1 104 GLU QG . 104 GLU QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.72 1 1
2 1 . . . . . . . 4.38 1 1
3 1 . . . . . . . 3.18 1 1
4 1 . . . . . . . 3.64 1 1
5 1 . . . . . . . 3.3 1 1
6 1 . . . . . . . 3.11 1 1
7 1 . . . . . . . 2.72 1 1
8 1 . . . . . . . 4.88 1 1
9 1 . . . . . . . 4.83 1 1
10 1 . . . . . . . 4.8 1 1
11 1 . . . . . . . 4.49 1 1
12 1 . . . . . . . 4.89 1 1
13 1 . . . . . . . 5.04 1 1
14 1 . . . . . . . 3.92 1 1
15 1 . . . . . . . 5.47 1 1
16 1 . . . . . . . 3.66 1 1
17 1 . . . . . . . 3.58 1 1
18 1 . . . . . . . 5.11 1 1
19 1 . . . . . . . 3.66 1 1
20 1 . . . . . . . 4.67 1 1
21 1 . . . . . . . 5.09 1 1
22 1 . . . . . . . 4.7 1 1
23 1 . . . . . . . 4.61 1 1
24 1 . . . . . . . 4.07 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 4.14 1 1
27 1 . . . . . . . 3.38 1 1
28 1 . . . . . . . 3.33 1 1
29 1 . . . . . . . 4.59 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 3.85 1 1
32 1 . . . . . . . 4.08 1 1
33 1 . . . . . . . 4.29 1 1
34 1 . . . . . . . 4.85 1 1
35 1 . . . . . . . 5.11 1 1
36 1 . . . . . . . 3.73 1 1
37 1 . . . . . . . 3.47 1 1
38 1 . . . . . . . 4.13 1 1
39 1 . . . . . . . 3.63 1 1
40 1 . . . . . . . 3.33 1 1
41 1 . . . . . . . 4.47 1 1
42 1 . . . . . . . 5.45 1 1
43 1 . . . . . . . 4.47 1 1
44 1 . . . . . . . 3.57 1 1
45 1 . . . . . . . 3.82 1 1
46 1 . . . . . . . 3.45 1 1
47 1 . . . . . . . 4.39 1 1
48 1 . . . . . . . 3.49 1 1
49 1 . . . . . . . 3.88 1 1
50 1 . . . . . . . 4.11 1 1
51 1 . . . . . . . 4.84 1 1
52 1 . . . . . . . 4.87 1 1
53 1 . . . . . . . 4.25 1 1
54 1 . . . . . . . 3.93 1 1
55 1 . . . . . . . 4.05 1 1
56 1 . . . . . . . 4.05 1 1
57 1 . . . . . . . 3.38 1 1
58 1 . . . . . . . 3.93 1 1
59 1 . . . . . . . 4.09 1 1
60 1 . . . . . . . 3.82 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 3.71 1 1
64 1 . . . . . . . 3.36 1 1
65 1 . . . . . . . 4.28 1 1
66 1 . . . . . . . 5.27 1 1
67 1 . . . . . . . 4.05 1 1
68 1 . . . . . . . 3.63 1 1
69 1 . . . . . . . 3.87 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 3.82 1 1
72 1 . . . . . . . 3.39 1 1
73 1 . . . . . . . 3.24 1 1
74 1 . . . . . . . 2.86 1 1
75 1 . . . . . . . 3.76 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 5.43 1 1
79 1 . . . . . . . 5.31 1 1
80 1 . . . . . . . 4.26 1 1
81 1 . . . . . . . 4.03 1 1
82 1 . . . . . . . 4.41 1 1
83 1 . . . . . . . 4.48 1 1
84 1 . . . . . . . 3.28 1 1
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592 1 . . . . . . . 3.44 1 1
593 1 . . . . . . . 4.54 1 1
594 1 . . . . . . . 4.69 1 1
595 1 . . . . . . . 3.27 1 1
596 1 . . . . . . . 3.59 1 1
597 1 . . . . . . . 3.8 1 1
598 1 . . . . . . . 3.07 1 1
599 1 . . . . . . . 5.04 1 1
600 1 . . . . . . . 4.81 1 1
601 1 . . . . . . . 5.11 1 1
602 1 . . . . . . . 5.5 1 1
603 1 . . . . . . . 5.5 1 1
604 1 . . . . . . . 5.27 1 1
605 1 . . . . . . . 4.52 1 1
606 1 . . . . . . . 3.89 1 1
607 1 . . . . . . . 3.12 1 1
608 1 . . . . . . . 4.81 1 1
609 1 . . . . . . . 5.2 1 1
610 1 . . . . . . . 4.45 1 1
611 1 . . . . . . . 2.89 1 1
612 1 . . . . . . . 5.5 1 1
613 1 . . . . . . . 4.02 1 1
614 1 . . . . . . . 3.41 1 1
615 1 . . . . . . . 3.34 1 1
616 1 . . . . . . . 4.28 1 1
617 1 . . . . . . . 3.97 1 1
618 1 . . . . . . . 4.02 1 1
619 1 . . . . . . . 4.15 1 1
620 1 . . . . . . . 4.43 1 1
621 1 . . . . . . . 3.88 1 1
622 1 . . . . . . . 4.7 1 1
623 1 . . . . . . . 4.65 1 1
624 1 . . . . . . . 4.37 1 1
625 1 . . . . . . . 3.17 1 1
626 1 . . . . . . . 4.62 1 1
627 1 . . . . . . . 4.47 1 1
628 1 . . . . . . . 3.96 1 1
629 1 . . . . . . . 4.38 1 1
630 1 . . . . . . . 3.28 1 1
631 1 . . . . . . . 4.26 1 1
632 1 . . . . . . . 4.59 1 1
633 1 . . . . . . . 4.65 1 1
634 1 . . . . . . . 4.25 1 1
635 1 . . . . . . . 5.32 1 1
636 1 . . . . . . . 4.58 1 1
637 1 . . . . . . . 3.96 1 1
638 1 . . . . . . . 3.96 1 1
639 1 . . . . . . . 4.83 1 1
640 1 . . . . . . . 4.21 1 1
641 1 . . . . . . . 4.54 1 1
642 1 . . . . . . . 4.47 1 1
643 1 . . . . . . . 4.88 1 1
644 1 . . . . . . . 3.29 1 1
645 1 . . . . . . . 3.97 1 1
646 1 . . . . . . . 4.3 1 1
647 1 . . . . . . . 4.36 1 1
648 1 . . . . . . . 3.16 1 1
649 1 . . . . . . . 3.24 1 1
650 1 . . . . . . . 4.52 1 1
651 1 . . . . . . . 4.83 1 1
652 1 . . . . . . . 4.74 1 1
653 1 . . . . . . . 5.14 1 1
654 1 . . . . . . . 4.17 1 1
655 1 . . . . . . . 3.31 1 1
656 1 . . . . . . . 3.01 1 1
657 1 . . . . . . . 3.01 1 1
658 1 . . . . . . . 4.41 1 1
659 1 . . . . . . . 5.5 1 1
660 1 . . . . . . . 5.5 1 1
661 1 . . . . . . . 3.4 1 1
662 1 . . . . . . . 3.84 1 1
663 1 . . . . . . . 4.33 1 1
664 1 . . . . . . . 4.94 1 1
665 1 . . . . . . . 4.41 1 1
666 1 . . . . . . . 4.72 1 1
667 1 . . . . . . . 4.08 1 1
668 1 . . . . . . . 5.5 1 1
669 1 . . . . . . . 4.02 1 1
670 1 . . . . . . . 4.12 1 1
671 1 . . . . . . . 3.74 1 1
672 1 . . . . . . . 4.4 1 1
673 1 . . . . . . . 5.09 1 1
674 1 . . . . . . . 4.47 1 1
675 1 . . . . . . . 4.97 1 1
676 1 . . . . . . . 5.21 1 1
677 1 . . . . . . . 4.0 1 1
678 1 . . . . . . . 4.21 1 1
679 1 . . . . . . . 3.79 1 1
680 1 . . . . . . . 4.91 1 1
681 1 . . . . . . . 4.5 1 1
682 1 . . . . . . . 5.5 1 1
683 1 . . . . . . . 3.53 1 1
684 1 . . . . . . . 4.61 1 1
685 1 . . . . . . . 3.5 1 1
686 1 . . . . . . . 5.31 1 1
687 1 . . . . . . . 4.69 1 1
688 1 . . . . . . . 3.99 1 1
689 1 . . . . . . . 4.63 1 1
690 1 . . . . . . . 3.26 1 1
691 1 . . . . . . . 4.73 1 1
692 1 . . . . . . . 4.65 1 1
693 1 . . . . . . . 4.19 1 1
694 1 . . . . . . . 5.07 1 1
695 1 . . . . . . . 4.75 1 1
696 1 . . . . . . . 5.02 1 1
697 1 . . . . . . . 5.09 1 1
698 1 . . . . . . . 3.89 1 1
699 1 . . . . . . . 4.24 1 1
700 1 . . . . . . . 4.22 1 1
701 1 . . . . . . . 4.82 1 1
702 1 . . . . . . . 4.0 1 1
703 1 . . . . . . . 4.59 1 1
704 1 . . . . . . . 3.64 1 1
705 1 . . . . . . . 4.87 1 1
706 1 . . . . . . . 5.32 1 1
707 1 . . . . . . . 4.68 1 1
708 1 . . . . . . . 5.2 1 1
709 1 . . . . . . . 4.89 1 1
710 1 . . . . . . . 4.92 1 1
711 1 . . . . . . . 3.32 1 1
712 1 . . . . . . . 4.58 1 1
713 1 . . . . . . . 4.02 1 1
714 1 . . . . . . . 3.83 1 1
715 1 . . . . . . . 3.95 1 1
716 1 . . . . . . . 5.41 1 1
717 1 . . . . . . . 4.61 1 1
718 1 . . . . . . . 3.32 1 1
719 1 . . . . . . . 4.69 1 1
720 1 . . . . . . . 4.03 1 1
721 1 . . . . . . . 3.88 1 1
722 1 . . . . . . . 4.11 1 1
723 1 . . . . . . . 3.69 1 1
724 1 . . . . . . . 3.8 1 1
725 1 . . . . . . . 5.0 1 1
726 1 . . . . . . . 5.5 1 1
727 1 . . . . . . . 5.5 1 1
728 1 . . . . . . . 4.21 1 1
729 1 . . . . . . . 4.57 1 1
730 1 . . . . . . . 5.39 1 1
731 1 . . . . . . . 4.07 1 1
732 1 . . . . . . . 4.52 1 1
733 1 . . . . . . . 4.36 1 1
734 1 . . . . . . . 4.4 1 1
735 1 . . . . . . . 4.98 1 1
736 1 . . . . . . . 4.48 1 1
737 1 . . . . . . . 4.84 1 1
738 1 . . . . . . . 4.68 1 1
739 1 . . . . . . . 4.96 1 1
740 1 . . . . . . . 3.83 1 1
741 1 . . . . . . . 5.5 1 1
742 1 . . . . . . . 4.24 1 1
743 1 . . . . . . . 4.24 1 1
744 1 . . . . . . . 4.98 1 1
745 1 . . . . . . . 4.35 1 1
746 1 . . . . . . . 5.5 1 1
747 1 . . . . . . . 3.95 1 1
748 1 . . . . . . . 4.31 1 1
749 1 . . . . . . . 4.17 1 1
750 1 . . . . . . . 4.8 1 1
751 1 . . . . . . . 4.23 1 1
752 1 . . . . . . . 4.88 1 1
753 1 . . . . . . . 4.13 1 1
754 1 . . . . . . . 4.65 1 1
755 1 . . . . . . . 4.37 1 1
756 1 . . . . . . . 4.46 1 1
757 1 . . . . . . . 4.67 1 1
758 1 . . . . . . . 4.62 1 1
759 1 . . . . . . . 5.22 1 1
760 1 . . . . . . . 4.62 1 1
761 1 . . . . . . . 4.43 1 1
762 1 . . . . . . . 4.31 1 1
763 1 . . . . . . . 4.89 1 1
764 1 . . . . . . . 4.12 1 1
765 1 . . . . . . . 4.69 1 1
766 1 . . . . . . . 4.83 1 1
767 1 . . . . . . . 4.72 1 1
768 1 . . . . . . . 4.59 1 1
769 1 . . . . . . . 5.0 1 1
770 1 . . . . . . . 4.2 1 1
771 1 . . . . . . . 5.0 1 1
772 1 . . . . . . . 5.5 1 1
773 1 . . . . . . . 5.5 1 1
774 1 . . . . . . . 4.03 1 1
775 1 . . . . . . . 4.17 1 1
776 1 . . . . . . . 3.32 1 1
777 1 . . . . . . . 5.29 1 1
778 1 . . . . . . . 4.31 1 1
779 1 . . . . . . . 3.87 1 1
780 1 . . . . . . . 4.95 1 1
781 1 . . . . . . . 4.34 1 1
782 1 . . . . . . . 4.49 1 1
783 1 . . . . . . . 4.52 1 1
784 1 . . . . . . . 4.21 1 1
785 1 . . . . . . . 4.21 1 1
786 1 . . . . . . . 5.5 1 1
787 1 . . . . . . . 5.5 1 1
788 1 . . . . . . . 4.56 1 1
789 1 . . . . . . . 5.04 1 1
790 1 . . . . . . . 3.62 1 1
791 1 . . . . . . . 4.74 1 1
792 1 . . . . . . . 4.58 1 1
793 1 . . . . . . . 4.58 1 1
794 1 . . . . . . . 3.96 1 1
795 1 . . . . . . . 4.3 1 1
796 1 . . . . . . . 4.71 1 1
797 1 . . . . . . . 3.33 1 1
798 1 . . . . . . . 5.5 1 1
799 1 . . . . . . . 5.5 1 1
800 1 . . . . . . . 4.36 1 1
801 1 . . . . . . . 4.44 1 1
802 1 . . . . . . . 4.51 1 1
803 1 . . . . . . . 4.99 1 1
804 1 . . . . . . . 5.17 1 1
805 1 . . . . . . . 5.07 1 1
806 1 . . . . . . . 5.16 1 1
807 1 . . . . . . . 4.88 1 1
808 1 . . . . . . . 4.99 1 1
809 1 . . . . . . . 4.61 1 1
810 1 . . . . . . . 5.5 1 1
811 1 . . . . . . . 5.5 1 1
812 1 . . . . . . . 4.18 1 1
813 1 . . . . . . . 2.99 1 1
814 1 . . . . . . . 4.07 1 1
815 1 . . . . . . . 4.07 1 1
816 1 . . . . . . . 3.51 1 1
817 1 . . . . . . . 3.65 1 1
818 1 . . . . . . . 5.5 1 1
819 1 . . . . . . . 5.5 1 1
820 1 . . . . . . . 4.59 1 1
821 1 . . . . . . . 5.35 1 1
822 1 . . . . . . . 5.35 1 1
823 1 . . . . . . . 4.81 1 1
824 1 . . . . . . . 4.43 1 1
825 1 . . . . . . . 4.69 1 1
826 1 . . . . . . . 4.21 1 1
827 1 . . . . . . . 4.58 1 1
828 1 . . . . . . . 5.09 1 1
829 1 . . . . . . . 5.43 1 1
830 1 . . . . . . . 4.43 1 1
831 1 . . . . . . . 5.39 1 1
832 1 . . . . . . . 4.16 1 1
833 1 . . . . . . . 3.65 1 1
834 1 . . . . . . . 3.88 1 1
835 1 . . . . . . . 5.44 1 1
836 1 . . . . . . . 4.48 1 1
837 1 . . . . . . . 4.16 1 1
838 1 . . . . . . . 4.11 1 1
839 1 . . . . . . . 4.6 1 1
840 1 . . . . . . . 4.6 1 1
841 1 . . . . . . . 4.97 1 1
842 1 . . . . . . . 5.26 1 1
843 1 . . . . . . . 4.3 1 1
844 1 . . . . . . . 5.5 1 1
845 1 . . . . . . . 3.77 1 1
846 1 . . . . . . . 5.05 1 1
847 1 . . . . . . . 3.96 1 1
848 1 . . . . . . . 3.62 1 1
849 1 . . . . . . . 4.86 1 1
850 1 . . . . . . . 4.86 1 1
851 1 . . . . . . . 5.01 1 1
852 1 . . . . . . . 5.31 1 1
853 1 . . . . . . . 5.02 1 1
854 1 . . . . . . . 5.02 1 1
855 1 . . . . . . . 4.6 1 1
856 1 . . . . . . . 4.86 1 1
857 1 . . . . . . . 4.86 1 1
858 1 . . . . . . . 4.74 1 1
859 1 . . . . . . . 3.83 1 1
860 1 . . . . . . . 5.08 1 1
861 1 . . . . . . . 5.19 1 1
862 1 . . . . . . . 3.8 1 1
863 1 . . . . . . . 3.89 1 1
864 1 . . . . . . . 4.87 1 1
865 1 . . . . . . . 4.2 1 1
866 1 . . . . . . . 4.91 1 1
867 1 . . . . . . . 4.82 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 3.16 1 1
871 1 . . . . . . . 4.37 1 1
872 1 . . . . . . . 5.03 1 1
873 1 . . . . . . . 5.07 1 1
874 1 . . . . . . . 3.96 1 1
875 1 . . . . . . . 5.45 1 1
876 1 . . . . . . . 4.1 1 1
877 1 . . . . . . . 4.8 1 1
878 1 . . . . . . . 5.07 1 1
879 1 . . . . . . . 4.29 1 1
880 1 . . . . . . . 4.51 1 1
881 1 . . . . . . . 5.5 1 1
882 1 . . . . . . . 4.66 1 1
883 1 . . . . . . . 4.01 1 1
884 1 . . . . . . . 4.95 1 1
885 1 . . . . . . . 4.9 1 1
886 1 . . . . . . . 4.23 1 1
887 1 . . . . . . . 4.34 1 1
888 1 . . . . . . . 3.79 1 1
889 1 . . . . . . . 3.39 1 1
890 1 . . . . . . . 5.5 1 1
891 1 . . . . . . . 4.32 1 1
892 1 . . . . . . . 3.88 1 1
893 1 . . . . . . . 4.23 1 1
894 1 . . . . . . . 3.66 1 1
895 1 . . . . . . . 3.56 1 1
896 1 . . . . . . . 4.36 1 1
897 1 . . . . . . . 4.42 1 1
898 1 . . . . . . . 5.5 1 1
899 1 . . . . . . . 5.5 1 1
900 1 . . . . . . . 3.83 1 1
901 1 . . . . . . . 5.0 1 1
902 1 . . . . . . . 5.0 1 1
903 1 . . . . . . . 4.43 1 1
904 1 . . . . . . . 4.5 1 1
905 1 . . . . . . . 4.85 1 1
906 1 . . . . . . . 4.15 1 1
907 1 . . . . . . . 3.21 1 1
908 1 . . . . . . . 3.39 1 1
909 1 . . . . . . . 3.5 1 1
910 1 . . . . . . . 5.5 1 1
911 1 . . . . . . . 4.96 1 1
912 1 . . . . . . . 4.46 1 1
913 1 . . . . . . . 4.18 1 1
914 1 . . . . . . . 2.91 1 1
915 1 . . . . . . . 4.48 1 1
916 1 . . . . . . . 3.64 1 1
917 1 . . . . . . . 3.95 1 1
918 1 . . . . . . . 2.86 1 1
919 1 . . . . . . . 3.81 1 1
920 1 . . . . . . . 3.81 1 1
921 1 . . . . . . . 4.43 1 1
922 1 . . . . . . . 3.93 1 1
923 1 . . . . . . . 3.17 1 1
924 1 . . . . . . . 3.94 1 1
925 1 . . . . . . . 3.95 1 1
926 1 . . . . . . . 4.24 1 1
927 1 . . . . . . . 3.27 1 1
928 1 . . . . . . . 3.59 1 1
929 1 . . . . . . . 4.23 1 1
930 1 . . . . . . . 2.87 1 1
931 1 . . . . . . . 3.54 1 1
932 1 . . . . . . . 5.29 1 1
933 1 . . . . . . . 5.07 1 1
934 1 . . . . . . . 2.47 1 1
935 1 . . . . . . . 3.41 1 1
936 1 . . . . . . . 4.37 1 1
937 1 . . . . . . . 4.51 1 1
938 1 . . . . . . . 3.75 1 1
939 1 . . . . . . . 3.95 1 1
940 1 . . . . . . . 4.65 1 1
941 1 . . . . . . . 3.29 1 1
942 1 . . . . . . . 3.22 1 1
943 1 . . . . . . . 3.66 1 1
944 1 . . . . . . . 3.13 1 1
945 1 . . . . . . . 4.28 1 1
946 1 . . . . . . . 3.63 1 1
947 1 . . . . . . . 3.28 1 1
948 1 . . . . . . . 3.42 1 1
949 1 . . . . . . . 5.5 1 1
950 1 . . . . . . . 4.18 1 1
951 1 . . . . . . . 3.21 1 1
952 1 . . . . . . . 3.6 1 1
953 1 . . . . . . . 3.99 1 1
954 1 . . . . . . . 4.33 1 1
955 1 . . . . . . . 3.99 1 1
956 1 . . . . . . . 4.96 1 1
957 1 . . . . . . . 3.94 1 1
958 1 . . . . . . . 3.24 1 1
959 1 . . . . . . . 4.46 1 1
960 1 . . . . . . . 3.96 1 1
961 1 . . . . . . . 3.26 1 1
962 1 . . . . . . . 3.18 1 1
963 1 . . . . . . . 3.86 1 1
964 1 . . . . . . . 3.29 1 1
965 1 . . . . . . . 3.05 1 1
966 1 . . . . . . . 4.18 1 1
967 1 . . . . . . . 3.94 1 1
968 1 . . . . . . . 4.52 1 1
969 1 . . . . . . . 3.61 1 1
970 1 . . . . . . . 4.38 1 1
971 1 . . . . . . . 3.95 1 1
972 1 . . . . . . . 4.65 1 1
973 1 . . . . . . . 4.08 1 1
974 1 . . . . . . . 3.92 1 1
975 1 . . . . . . . 4.35 1 1
976 1 . . . . . . . 3.12 1 1
977 1 . . . . . . . 3.58 1 1
978 1 . . . . . . . 3.29 1 1
979 1 . . . . . . . 4.86 1 1
980 1 . . . . . . . 2.97 1 1
981 1 . . . . . . . 3.29 1 1
982 1 . . . . . . . 4.27 1 1
983 1 . . . . . . . 4.77 1 1
984 1 . . . . . . . 4.77 1 1
985 1 . . . . . . . 4.97 1 1
986 1 . . . . . . . 4.52 1 1
987 1 . . . . . . . 3.66 1 1
988 1 . . . . . . . 5.5 1 1
989 1 . . . . . . . 2.71 1 1
990 1 . . . . . . . 3.82 1 1
991 1 . . . . . . . 3.3 1 1
992 1 . . . . . . . 4.61 1 1
993 1 . . . . . . . 3.84 1 1
994 1 . . . . . . . 3.29 1 1
995 1 . . . . . . . 4.0 1 1
996 1 . . . . . . . 4.27 1 1
997 1 . . . . . . . 3.05 1 1
998 1 . . . . . . . 4.22 1 1
999 1 . . . . . . . 4.06 1 1
1000 1 . . . . . . . 5.5 1 1
1001 1 . . . . . . . 4.33 1 1
1002 1 . . . . . . . 4.8 1 1
1003 1 . . . . . . . 3.45 1 1
1004 1 . . . . . . . 4.22 1 1
1005 1 . . . . . . . 3.3 1 1
1006 1 . . . . . . . 5.5 1 1
1007 1 . . . . . . . 5.44 1 1
1008 1 . . . . . . . 2.6 1 1
1009 1 . . . . . . . 3.95 1 1
1010 1 . . . . . . . 3.42 1 1
1011 1 . . . . . . . 3.22 1 1
1012 1 . . . . . . . 4.29 1 1
1013 1 . . . . . . . 4.33 1 1
1014 1 . . . . . . . 5.18 1 1
1015 1 . . . . . . . 5.5 1 1
1016 1 . . . . . . . 3.27 1 1
1017 1 . . . . . . . 3.62 1 1
1018 1 . . . . . . . 4.47 1 1
1019 1 . . . . . . . 3.78 1 1
1020 1 . . . . . . . 5.5 1 1
1021 1 . . . . . . . 3.59 1 1
1022 1 . . . . . . . 3.41 1 1
1023 1 . . . . . . . 2.91 1 1
1024 1 . . . . . . . 4.19 1 1
1025 1 . . . . . . . 5.06 1 1
1026 1 . . . . . . . 3.97 1 1
1027 1 . . . . . . . 4.71 1 1
1028 1 . . . . . . . 4.51 1 1
1029 1 . . . . . . . 4.37 1 1
1030 1 . . . . . . . 3.31 1 1
1031 1 . . . . . . . 3.77 1 1
1032 1 . . . . . . . 4.58 1 1
1033 1 . . . . . . . 4.2 1 1
1034 1 . . . . . . . 3.49 1 1
1035 1 . . . . . . . 3.62 1 1
1036 1 . . . . . . . 3.65 1 1
1037 1 . . . . . . . 4.23 1 1
1038 1 . . . . . . . 4.33 1 1
1039 1 . . . . . . . 4.08 1 1
1040 1 . . . . . . . 4.36 1 1
1041 1 . . . . . . . 3.77 1 1
1042 1 . . . . . . . 4.36 1 1
1043 1 . . . . . . . 3.28 1 1
1044 1 . . . . . . . 3.24 1 1
1045 1 . . . . . . . 3.81 1 1
1046 1 . . . . . . . 4.9 1 1
1047 1 . . . . . . . 4.2 1 1
1048 1 . . . . . . . 4.03 1 1
1049 1 . . . . . . . 4.0 1 1
1050 1 . . . . . . . 5.5 1 1
1051 1 . . . . . . . 3.92 1 1
1052 1 . . . . . . . 3.6 1 1
1053 1 . . . . . . . 3.58 1 1
1054 1 . . . . . . . 4.4 1 1
1055 1 . . . . . . . 4.31 1 1
1056 1 . . . . . . . 5.45 1 1
1057 1 . . . . . . . 5.5 1 1
1058 1 . . . . . . . 4.78 1 1
1059 1 . . . . . . . 3.49 1 1
1060 1 . . . . . . . 3.43 1 1
1061 1 . . . . . . . 3.47 1 1
1062 1 . . . . . . . 4.08 1 1
1063 1 . . . . . . . 4.85 1 1
1064 1 . . . . . . . 4.44 1 1
1065 1 . . . . . . . 4.57 1 1
1066 1 . . . . . . . 3.1 1 1
1067 1 . . . . . . . 4.31 1 1
1068 1 . . . . . . . 4.57 1 1
1069 1 . . . . . . . 4.98 1 1
1070 1 . . . . . . . 3.6 1 1
1071 1 . . . . . . . 5.05 1 1
1072 1 . . . . . . . 5.5 1 1
1073 1 . . . . . . . 4.06 1 1
1074 1 . . . . . . . 4.04 1 1
1075 1 . . . . . . . 4.61 1 1
1076 1 . . . . . . . 3.19 1 1
1077 1 . . . . . . . 4.43 1 1
1078 1 . . . . . . . 3.35 1 1
1079 1 . . . . . . . 4.24 1 1
1080 1 . . . . . . . 4.93 1 1
1081 1 . . . . . . . 4.53 1 1
1082 1 . . . . . . . 4.68 1 1
1083 1 . . . . . . . 2.93 1 1
1084 1 . . . . . . . 3.26 1 1
1085 1 . . . . . . . 3.73 1 1
1086 1 . . . . . . . 4.47 1 1
1087 1 . . . . . . . 3.37 1 1
1088 1 . . . . . . . 3.27 1 1
1089 1 . . . . . . . 4.0 1 1
1090 1 . . . . . . . 5.14 1 1
1091 1 . . . . . . . 5.34 1 1
1092 1 . . . . . . . 5.35 1 1
1093 1 . . . . . . . 3.1 1 1
1094 1 . . . . . . . 4.53 1 1
1095 1 . . . . . . . 5.19 1 1
1096 1 . . . . . . . 4.25 1 1
1097 1 . . . . . . . 5.34 1 1
1098 1 . . . . . . . 4.68 1 1
1099 1 . . . . . . . 3.46 1 1
1100 1 . . . . . . . 3.92 1 1
1101 1 . . . . . . . 3.6 1 1
1102 1 . . . . . . . 5.34 1 1
1103 1 . . . . . . . 4.61 1 1
1104 1 . . . . . . . 4.68 1 1
1105 1 . . . . . . . 5.34 1 1
1106 1 . . . . . . . 3.76 1 1
1107 1 . . . . . . . 5.01 1 1
1108 1 . . . . . . . 4.61 1 1
1109 1 . . . . . . . 5.34 1 1
1110 1 . . . . . . . 3.8 1 1
1111 1 . . . . . . . 4.28 1 1
1112 1 . . . . . . . 4.55 1 1
1113 1 . . . . . . . 4.36 1 1
1114 1 . . . . . . . 5.14 1 1
1115 1 . . . . . . . 4.62 1 1
1116 1 . . . . . . . 4.61 1 1
1117 1 . . . . . . . 4.74 1 1
1118 1 . . . . . . . 5.34 1 1
1119 1 . . . . . . . 5.34 1 1
1120 1 . . . . . . . 3.89 1 1
1121 1 . . . . . . . 4.8 1 1
1122 1 . . . . . . . 4.14 1 1
1123 1 . . . . . . . 4.91 1 1
1124 1 . . . . . . . 4.36 1 1
1125 1 . . . . . . . 3.7 1 1
1126 1 . . . . . . . 4.03 1 1
1127 1 . . . . . . . 3.44 1 1
1128 1 . . . . . . . 4.46 1 1
1129 1 . . . . . . . 4.98 1 1
1130 1 . . . . . . . 3.34 1 1
1131 1 . . . . . . . 4.18 1 1
1132 1 . . . . . . . 3.45 1 1
1133 1 . . . . . . . 4.12 1 1
1134 1 . . . . . . . 4.71 1 1
1135 1 . . . . . . . 4.22 1 1
1136 1 . . . . . . . 4.12 1 1
1137 1 . . . . . . . 4.28 1 1
1138 1 . . . . . . . 3.94 1 1
1139 1 . . . . . . . 4.47 1 1
1140 1 . . . . . . . 3.66 1 1
1141 1 . . . . . . . 5.0 1 1
1142 1 . . . . . . . 3.31 1 1
1143 1 . . . . . . . 4.43 1 1
1144 1 . . . . . . . 4.72 1 1
1145 1 . . . . . . . 4.44 1 1
1146 1 . . . . . . . 4.43 1 1
1147 1 . . . . . . . 3.59 1 1
1148 1 . . . . . . . 5.24 1 1
1149 1 . . . . . . . 4.72 1 1
1150 1 . . . . . . . 4.87 1 1
1151 1 . . . . . . . 3.46 1 1
1152 1 . . . . . . . 3.55 1 1
1153 1 . . . . . . . 4.53 1 1
1154 1 . . . . . . . 4.75 1 1
1155 1 . . . . . . . 3.13 1 1
1156 1 . . . . . . . 5.01 1 1
1157 1 . . . . . . . 4.01 1 1
1158 1 . . . . . . . 4.54 1 1
1159 1 . . . . . . . 4.54 1 1
1160 1 . . . . . . . 4.84 1 1
1161 1 . . . . . . . 4.64 1 1
1162 1 . . . . . . . 3.67 1 1
1163 1 . . . . . . . 4.17 1 1
1164 1 . . . . . . . 3.64 1 1
1165 1 . . . . . . . 4.11 1 1
1166 1 . . . . . . . 3.66 1 1
1167 1 . . . . . . . 2.37 1 1
1168 1 . . . . . . . 4.15 1 1
1169 1 . . . . . . . 4.76 1 1
1170 1 . . . . . . . 4.81 1 1
1171 1 . . . . . . . 2.64 1 1
1172 1 . . . . . . . 3.3 1 1
1173 1 . . . . . . . 4.79 1 1
1174 1 . . . . . . . 5.15 1 1
1175 1 . . . . . . . 4.37 1 1
1176 1 . . . . . . . 4.06 1 1
1177 1 . . . . . . . 4.4 1 1
1178 1 . . . . . . . 4.19 1 1
1179 1 . . . . . . . 4.09 1 1
1180 1 . . . . . . . 3.59 1 1
1181 1 . . . . . . . 4.38 1 1
1182 1 . . . . . . . 3.67 1 1
1183 1 . . . . . . . 4.75 1 1
1184 1 . . . . . . . 3.64 1 1
1185 1 . . . . . . . 5.44 1 1
1186 1 . . . . . . . 4.18 1 1
1187 1 . . . . . . . 5.34 1 1
1188 1 . . . . . . . 4.6 1 1
1189 1 . . . . . . . 5.27 1 1
1190 1 . . . . . . . 5.2 1 1
1191 1 . . . . . . . 5.34 1 1
1192 1 . . . . . . . 4.42 1 1
1193 1 . . . . . . . 3.63 1 1
1194 1 . . . . . . . 3.78 1 1
1195 1 . . . . . . . 4.49 1 1
1196 1 . . . . . . . 4.31 1 1
1197 1 . . . . . . . 5.32 1 1
1198 1 . . . . . . . 5.08 1 1
1199 1 . . . . . . . 4.16 1 1
1200 1 . . . . . . . 4.42 1 1
1201 1 . . . . . . . 4.17 1 1
1202 1 . . . . . . . 4.33 1 1
1203 1 . . . . . . . 3.75 1 1
1204 1 . . . . . . . 5.28 1 1
1205 1 . . . . . . . 3.46 1 1
1206 1 . . . . . . . 3.09 1 1
1207 1 . . . . . . . 2.97 1 1
1208 1 . . . . . . . 4.72 1 1
1209 1 . . . . . . . 4.02 1 1
1210 1 . . . . . . . 3.01 1 1
1211 1 . . . . . . . 5.11 1 1
1212 1 . . . . . . . 3.4 1 1
1213 1 . . . . . . . 3.32 1 1
1214 1 . . . . . . . 5.34 1 1
1215 1 . . . . . . . 5.28 1 1
1216 1 . . . . . . . 3.55 1 1
1217 1 . . . . . . . 3.9 1 1
1218 1 . . . . . . . 3.76 1 1
1219 1 . . . . . . . 5.44 1 1
1220 1 . . . . . . . 4.54 1 1
1221 1 . . . . . . . 3.18 1 1
1222 1 . . . . . . . 4.33 1 1
1223 1 . . . . . . . 4.5 1 1
1224 1 . . . . . . . 3.29 1 1
1225 1 . . . . . . . 3.46 1 1
1226 1 . . . . . . . 5.23 1 1
1227 1 . . . . . . . 3.71 1 1
1228 1 . . . . . . . 3.7 1 1
1229 1 . . . . . . . 2.97 1 1
1230 1 . . . . . . . 4.18 1 1
1231 1 . . . . . . . 4.27 1 1
1232 1 . . . . . . . 3.66 1 1
1233 1 . . . . . . . 3.63 1 1
1234 1 . . . . . . . 5.44 1 1
1235 1 . . . . . . . 3.81 1 1
1236 1 . . . . . . . 4.74 1 1
1237 1 . . . . . . . 3.86 1 1
1238 1 . . . . . . . 3.01 1 1
1239 1 . . . . . . . 5.44 1 1
1240 1 . . . . . . . 4.44 1 1
1241 1 . . . . . . . 4.25 1 1
1242 1 . . . . . . . 4.86 1 1
1243 1 . . . . . . . 4.18 1 1
1244 1 . . . . . . . 3.34 1 1
1245 1 . . . . . . . 3.79 1 1
1246 1 . . . . . . . 2.86 1 1
1247 1 . . . . . . . 4.6 1 1
1248 1 . . . . . . . 3.64 1 1
1249 1 . . . . . . . 4.69 1 1
1250 1 . . . . . . . 5.01 1 1
1251 1 . . . . . . . 4.4 1 1
1252 1 . . . . . . . 4.49 1 1
1253 1 . . . . . . . 3.55 1 1
1254 1 . . . . . . . 4.67 1 1
1255 1 . . . . . . . 5.1 1 1
1256 1 . . . . . . . 3.15 1 1
1257 1 . . . . . . . 3.62 1 1
1258 1 . . . . . . . 3.11 1 1
1259 1 . . . . . . . 3.82 1 1
1260 1 . . . . . . . 4.43 1 1
1261 1 . . . . . . . 4.59 1 1
1262 1 . . . . . . . 4.97 1 1
1263 1 . . . . . . . 3.54 1 1
1264 1 . . . . . . . 4.62 1 1
1265 1 . . . . . . . 4.38 1 1
1266 1 . . . . . . . 3.84 1 1
1267 1 . . . . . . . 3.95 1 1
1268 1 . . . . . . . 4.8 1 1
1269 1 . . . . . . . 3.54 1 1
1270 1 . . . . . . . 4.67 1 1
1271 1 . . . . . . . 5.34 1 1
1272 1 . . . . . . . 4.0 1 1
1273 1 . . . . . . . 4.82 1 1
1274 1 . . . . . . . 3.87 1 1
1275 1 . . . . . . . 4.2 1 1
1276 1 . . . . . . . 3.66 1 1
1277 1 . . . . . . . 4.47 1 1
1278 1 . . . . . . . 4.13 1 1
1279 1 . . . . . . . 4.51 1 1
1280 1 . . . . . . . 4.06 1 1
1281 1 . . . . . . . 2.96 1 1
1282 1 . . . . . . . 3.39 1 1
1283 1 . . . . . . . 4.88 1 1
1284 1 . . . . . . . 3.65 1 1
1285 1 . . . . . . . 4.94 1 1
1286 1 . . . . . . . 4.1 1 1
1287 1 . . . . . . . 2.48 1 1
1288 1 . . . . . . . 4.38 1 1
1289 1 . . . . . . . 4.67 1 1
1290 1 . . . . . . . 2.98 1 1
1291 1 . . . . . . . 3.62 1 1
1292 1 . . . . . . . 3.87 1 1
1293 1 . . . . . . . 3.72 1 1
1294 1 . . . . . . . 3.57 1 1
1295 1 . . . . . . . 4.03 1 1
1296 1 . . . . . . . 4.04 1 1
1297 1 . . . . . . . 3.58 1 1
1298 1 . . . . . . . 5.34 1 1
1299 1 . . . . . . . 3.18 1 1
1300 1 . . . . . . . 4.7 1 1
1301 1 . . . . . . . 3.45 1 1
1302 1 . . . . . . . 4.37 1 1
1303 1 . . . . . . . 4.59 1 1
1304 1 . . . . . . . 3.6 1 1
1305 1 . . . . . . . 5.24 1 1
1306 1 . . . . . . . 5.34 1 1
1307 1 . . . . . . . 4.18 1 1
1308 1 . . . . . . . 4.27 1 1
1309 1 . . . . . . . 3.44 1 1
1310 1 . . . . . . . 4.09 1 1
1311 1 . . . . . . . 4.56 1 1
1312 1 . . . . . . . 4.32 1 1
1313 1 . . . . . . . 4.74 1 1
1314 1 . . . . . . . 5.32 1 1
1315 1 . . . . . . . 3.61 1 1
1316 1 . . . . . . . 4.72 1 1
1317 1 . . . . . . . 3.69 1 1
1318 1 . . . . . . . 3.17 1 1
1319 1 . . . . . . . 4.15 1 1
1320 1 . . . . . . . 5.34 1 1
1321 1 . . . . . . . 3.77 1 1
1322 1 . . . . . . . 4.45 1 1
1323 1 . . . . . . . 4.59 1 1
1324 1 . . . . . . . 4.2 1 1
1325 1 . . . . . . . 3.23 1 1
1326 1 . . . . . . . 3.21 1 1
1327 1 . . . . . . . 2.81 1 1
1328 1 . . . . . . . 5.34 1 1
1329 1 . . . . . . . 3.55 1 1
1330 1 . . . . . . . 4.58 1 1
1331 1 . . . . . . . 3.88 1 1
1332 1 . . . . . . . 4.44 1 1
1333 1 . . . . . . . 3.88 1 1
1334 1 . . . . . . . 5.34 1 1
1335 1 . . . . . . . 4.4 1 1
1336 1 . . . . . . . 5.34 1 1
1337 1 . . . . . . . 5.34 1 1
1338 1 . . . . . . . 4.88 1 1
1339 1 . . . . . . . 3.79 1 1
1340 1 . . . . . . . 4.92 1 1
1341 1 . . . . . . . 3.64 1 1
1342 1 . . . . . . . 3.8 1 1
1343 1 . . . . . . . 4.56 1 1
1344 1 . . . . . . . 3.23 1 1
1345 1 . . . . . . . 4.37 1 1
1346 1 . . . . . . . 4.58 1 1
1347 1 . . . . . . . 3.93 1 1
1348 1 . . . . . . . 3.08 1 1
1349 1 . . . . . . . 3.56 1 1
1350 1 . . . . . . . 4.06 1 1
1351 1 . . . . . . . 4.12 1 1
1352 1 . . . . . . . 4.68 1 1
1353 1 . . . . . . . 3.76 1 1
1354 1 . . . . . . . 4.37 1 1
1355 1 . . . . . . . 3.71 1 1
1356 1 . . . . . . . 4.71 1 1
1357 1 . . . . . . . 4.07 1 1
1358 1 . . . . . . . 5.07 1 1
1359 1 . . . . . . . 4.17 1 1
1360 1 . . . . . . . 2.99 1 1
1361 1 . . . . . . . 4.34 1 1
1362 1 . . . . . . . 5.44 1 1
1363 1 . . . . . . . 4.85 1 1
1364 1 . . . . . . . 5.44 1 1
1365 1 . . . . . . . 5.44 1 1
1366 1 . . . . . . . 5.36 1 1
1367 1 . . . . . . . 4.78 1 1
1368 1 . . . . . . . 3.78 1 1
1369 1 . . . . . . . 3.28 1 1
1370 1 . . . . . . . 3.27 1 1
1371 1 . . . . . . . 3.17 1 1
1372 1 . . . . . . . 4.76 1 1
1373 1 . . . . . . . 4.11 1 1
1374 1 . . . . . . . 4.27 1 1
1375 1 . . . . . . . 4.21 1 1
1376 1 . . . . . . . 4.21 1 1
1377 1 . . . . . . . 4.43 1 1
1378 1 . . . . . . . 3.29 1 1
1379 1 . . . . . . . 4.12 1 1
1380 1 . . . . . . . 3.6 1 1
1381 1 . . . . . . . 3.09 1 1
1382 1 . . . . . . . 4.6 1 1
1383 1 . . . . . . . 4.06 1 1
1384 1 . . . . . . . 3.28 1 1
1385 1 . . . . . . . 3.66 1 1
1386 1 . . . . . . . 4.65 1 1
1387 1 . . . . . . . 5.34 1 1
1388 1 . . . . . . . 4.22 1 1
1389 1 . . . . . . . 4.04 1 1
1390 1 . . . . . . . 4.48 1 1
1391 1 . . . . . . . 4.3 1 1
1392 1 . . . . . . . 5.24 1 1
1393 1 . . . . . . . 2.95 1 1
1394 1 . . . . . . . 4.88 1 1
1395 1 . . . . . . . 4.76 1 1
1396 1 . . . . . . . 4.98 1 1
1397 1 . . . . . . . 4.71 1 1
1398 1 . . . . . . . 3.76 1 1
1399 1 . . . . . . . 4.52 1 1
1400 1 . . . . . . . 4.65 1 1
1401 1 . . . . . . . 3.67 1 1
1402 1 . . . . . . . 4.99 1 1
1403 1 . . . . . . . 3.66 1 1
1404 1 . . . . . . . 4.77 1 1
1405 1 . . . . . . . 4.24 1 1
1406 1 . . . . . . . 4.44 1 1
1407 1 . . . . . . . 4.08 1 1
1408 1 . . . . . . . 4.53 1 1
1409 1 . . . . . . . 4.87 1 1
1410 1 . . . . . . . 4.24 1 1
1411 1 . . . . . . . 4.54 1 1
1412 1 . . . . . . . 5.11 1 1
1413 1 . . . . . . . 3.06 1 1
1414 1 . . . . . . . 3.38 1 1
1415 1 . . . . . . . 5.13 1 1
1416 1 . . . . . . . 3.07 1 1
1417 1 . . . . . . . 4.14 1 1
1418 1 . . . . . . . 4.65 1 1
1419 1 . . . . . . . 3.52 1 1
1420 1 . . . . . . . 3.88 1 1
1421 1 . . . . . . . 3.36 1 1
1422 1 . . . . . . . 4.82 1 1
1423 1 . . . . . . . 4.09 1 1
1424 1 . . . . . . . 5.01 1 1
1425 1 . . . . . . . 3.68 1 1
1426 1 . . . . . . . 4.2 1 1
1427 1 . . . . . . . 3.61 1 1
1428 1 . . . . . . . 3.19 1 1
1429 1 . . . . . . . 3.71 1 1
1430 1 . . . . . . . 4.69 1 1
1431 1 . . . . . . . 5.19 1 1
1432 1 . . . . . . . 3.22 1 1
1433 1 . . . . . . . 2.69 1 1
1434 1 . . . . . . . 5.44 1 1
1435 1 . . . . . . . 5.2 1 1
1436 1 . . . . . . . 4.27 1 1
1437 1 . . . . . . . 3.84 1 1
1438 1 . . . . . . . 4.45 1 1
1439 1 . . . . . . . 3.48 1 1
1440 1 . . . . . . . 4.39 1 1
1441 1 . . . . . . . 4.39 1 1
1442 1 . . . . . . . 5.34 1 1
1443 1 . . . . . . . 3.6 1 1
1444 1 . . . . . . . 3.55 1 1
1445 1 . . . . . . . 3.74 1 1
1446 1 . . . . . . . 4.25 1 1
1447 1 . . . . . . . 4.54 1 1
1448 1 . . . . . . . 4.55 1 1
1449 1 . . . . . . . 3.99 1 1
1450 1 . . . . . . . 3.47 1 1
1451 1 . . . . . . . 4.12 1 1
1452 1 . . . . . . . 5.34 1 1
1453 1 . . . . . . . 5.34 1 1
1454 1 . . . . . . . 5.34 1 1
1455 1 . . . . . . . 3.98 1 1
1456 1 . . . . . . . 5.16 1 1
1457 1 . . . . . . . 3.64 1 1
1458 1 . . . . . . . 4.93 1 1
1459 1 . . . . . . . 4.54 1 1
1460 1 . . . . . . . 3.63 1 1
1461 1 . . . . . . . 3.99 1 1
1462 1 . . . . . . . 3.11 1 1
1463 1 . . . . . . . 4.44 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 12 THR H . 12 THR H 1 2
1 1 2 1 1 21 ILE O . 21 ILE O 1 2
2 1 1 1 1 6 CYS O . 6 CYS O 1 2
2 1 2 1 1 13 VAL H . 13 VAL H 1 2
3 1 1 1 1 14 ASP H . 14 ASP H 1 2
3 1 2 1 1 19 THR O . 19 THR O 1 2
4 1 1 1 1 12 THR O . 12 THR O 1 2
4 1 2 1 1 21 ILE H . 21 ILE H 1 2
5 1 1 1 1 22 ARG H . 22 ARG H 1 2
5 1 2 1 1 25 LYS O . 25 LYS O 1 2
6 1 1 1 1 22 ARG O . 22 ARG O 1 2
6 1 2 1 1 25 LYS H . 25 LYS H 1 2
7 1 1 1 1 20 VAL O . 20 VAL O 1 2
7 1 2 1 1 27 ILE H . 27 ILE H 1 2
8 1 1 1 1 30 THR O . 30 THR O 1 2
8 1 2 1 1 34 TYR H . 34 TYR H 1 2
9 1 1 1 1 31 GLY O . 31 GLY O 1 2
9 1 2 1 1 35 VAL H . 35 VAL H 1 2
10 1 1 1 1 32 LYS O . 32 LYS O 1 2
10 1 2 1 1 36 LEU H . 36 LEU H 1 2
11 1 1 1 1 33 GLU O . 33 GLU O 1 2
11 1 2 1 1 37 LEU H . 37 LEU H 1 2
12 1 1 1 1 34 TYR O . 34 TYR O 1 2
12 1 2 1 1 38 GLU H . 38 GLU H 1 2
13 1 1 1 1 36 LEU O . 36 LEU O 1 2
13 1 2 1 1 40 LEU H . 40 LEU H 1 2
14 1 1 1 1 37 LEU O . 37 LEU O 1 2
14 1 2 1 1 41 LEU H . 41 LEU H 1 2
15 1 1 1 1 38 GLU O . 38 GLU O 1 2
15 1 2 1 1 42 GLN H . 42 GLN H 1 2
16 1 1 1 1 39 LEU O . 39 LEU O 1 2
16 1 2 1 1 43 ARG H . 43 ARG H 1 2
17 1 1 1 1 41 LEU O . 41 LEU O 1 2
17 1 2 1 1 44 THR H . 44 THR H 1 2
18 1 1 1 1 43 ARG O . 43 ARG O 1 2
18 1 2 1 1 46 GLU H . 46 GLU H 1 2
19 1 1 1 1 48 LEU H . 48 LEU H 1 2
19 1 2 1 1 97 TYR O . 97 TYR O 1 2
20 1 1 1 1 50 ARG O . 50 ARG O 1 2
20 1 2 1 1 54 SER H . 54 SER H 1 2
21 1 1 1 1 52 LEU O . 52 LEU O 1 2
21 1 2 1 1 55 SER H . 55 SER H 1 2
22 1 1 1 1 65 ASP O . 65 ASP O 1 2
22 1 2 1 1 68 VAL H . 68 VAL H 1 2
23 1 1 1 1 67 ASN O . 67 ASN O 1 2
23 1 2 1 1 71 VAL H . 71 VAL H 1 2
24 1 1 1 1 68 VAL O . 68 VAL O 1 2
24 1 2 1 1 72 ALA H . 72 ALA H 1 2
25 1 1 1 1 69 ILE O . 69 ILE O 1 2
25 1 2 1 1 73 VAL H . 73 VAL H 1 2
26 1 1 1 1 70 ASP O . 70 ASP O 1 2
26 1 2 1 1 74 ARG H . 74 ARG H 1 2
27 1 1 1 1 71 VAL O . 71 VAL O 1 2
27 1 2 1 1 75 ARG H . 75 ARG H 1 2
28 1 1 1 1 72 ALA O . 72 ALA O 1 2
28 1 2 1 1 76 LEU H . 76 LEU H 1 2
29 1 1 1 1 73 VAL O . 73 VAL O 1 2
29 1 2 1 1 77 ARG H . 77 ARG H 1 2
30 1 1 1 1 74 ARG O . 74 ARG O 1 2
30 1 2 1 1 78 SER H . 78 SER H 1 2
31 1 1 1 1 76 LEU O . 76 LEU O 1 2
31 1 2 1 1 79 LYS H . 79 LYS H 1 2
32 1 1 1 1 90 HIS H . 90 HIS H 1 2
32 1 2 1 1 98 VAL O . 98 VAL O 1 2
33 1 1 1 1 48 LEU O . 48 LEU O 1 2
33 1 2 1 1 97 TYR H . 97 TYR H 1 2
34 1 1 1 1 90 HIS O . 90 HIS O 1 2
34 1 2 1 1 98 VAL H . 98 VAL H 1 2
35 1 1 1 1 88 LEU O . 88 LEU O 1 2
35 1 2 1 1 100 GLU H . 100 GLU H 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.2 1 2
2 1 . . . . . . . 2.2 1 2
3 1 . . . . . . . 2.2 1 2
4 1 . . . . . . . 2.2 1 2
5 1 . . . . . . . 2.2 1 2
6 1 . . . . . . . 2.2 1 2
7 1 . . . . . . . 2.2 1 2
8 1 . . . . . . . 2.2 1 2
9 1 . . . . . . . 2.2 1 2
10 1 . . . . . . . 2.2 1 2
11 1 . . . . . . . 2.2 1 2
12 1 . . . . . . . 2.2 1 2
13 1 . . . . . . . 2.2 1 2
14 1 . . . . . . . 2.2 1 2
15 1 . . . . . . . 2.2 1 2
16 1 . . . . . . . 2.2 1 2
17 1 . . . . . . . 2.2 1 2
18 1 . . . . . . . 2.2 1 2
19 1 . . . . . . . 2.2 1 2
20 1 . . . . . . . 2.2 1 2
21 1 . . . . . . . 2.2 1 2
22 1 . . . . . . . 2.2 1 2
23 1 . . . . . . . 2.2 1 2
24 1 . . . . . . . 2.2 1 2
25 1 . . . . . . . 2.2 1 2
26 1 . . . . . . . 2.2 1 2
27 1 . . . . . . . 2.2 1 2
28 1 . . . . . . . 2.2 1 2
29 1 . . . . . . . 2.2 1 2
30 1 . . . . . . . 2.2 1 2
31 1 . . . . . . . 2.2 1 2
32 1 . . . . . . . 2.2 1 2
33 1 . . . . . . . 2.2 1 2
34 1 . . . . . . . 2.2 1 2
35 1 . . . . . . . 2.2 1 2
stop_
save_
save_DYANA/DIANA_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 4 THR C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -170.9 -62.3 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 CYS N 94.8 176.6 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 5 VAL C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -159.19998 -82.5 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 THR N 103.0 153.5 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 6 CYS C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -137.3 -81.3 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 7 THR C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -172.7 -80.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 8 ILE C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -142.1 -39.9 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 11 MET C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -137.3 -100.0 . . . . . . . . . . . . . . . . 1 1
9 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 VAL N 102.7 141.7 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 12 THR C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -144.2 -89.399994 . . . . . . . . . . . . . . . . 1 1
11 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ASP N 104.6 145.5 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 13 VAL C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -129.3 -72.4 . . . . . . . . . . . . . . . . 1 1
13 PSI 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 MET N 93.3 159.6 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 14 ASP C 1 1 15 MET N 1 1 15 MET CA 1 1 15 MET C -83.6 -49.0 . . . . . . . . . . . . . . . . 1 1
15 PSI 1 1 15 MET N 1 1 15 MET CA 1 1 15 MET C 1 1 16 VAL N -54.5 8.5 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 15 MET C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -106.69999 -39.7 . . . . . . . . . . . . . . . . 1 1
17 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 ARG N -59.099995 -12.5 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 16 VAL C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -121.2 -76.6 . . . . . . . . . . . . . . . . 1 1
19 PSI 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 ARG N -17.9 30.3 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 17 ARG C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 46.4 66.4 . . . . . . . . . . . . . . . . 1 1
21 PSI 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 THR N 26.2 57.599995 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 19 THR C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -142.9 -86.9 . . . . . . . . . . . . . . . . 1 1
23 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 ILE N 108.8 154.7 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 20 VAL C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -139.9 -104.7 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 ARG N 109.3 169.29999 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 21 ILE C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -168.0 -61.199997 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 SER N 92.5 172.3 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 24 GLY C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -135.9 -78.0 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 LYS N 79.2 179.2 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 25 LYS C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -158.4 -49.4 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 ILE N 83.2 162.4 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 26 LYS C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -144.9 -71.3 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 HIS N 84.7 158.7 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 27 ILE C 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C -120.40001 -48.4 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C 1 1 29 LEU N 117.6 147.3 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 29 LEU C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -126.09999 -55.4 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 GLY N 136.6 193.4 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 30 THR C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C -68.5 -45.4 . . . . . . . . . . . . . . . . 1 1
39 PSI 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 LYS N -52.7 -25.7 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 31 GLY C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -84.8 -56.199997 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 GLU N -53.1 -13.8 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 32 LYS C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -76.9 -56.6 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 TYR N -52.2 -32.1 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 33 GLU C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -72.0 -52.0 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 VAL N -59.400005 -28.9 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 34 TYR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -72.0 -52.0 . . . . . . . . . . . . . . . . 1 1
47 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 LEU N -55.2 -32.5 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 35 VAL C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -75.6 -52.6 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 LEU N -66.3 -14.5 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 36 LEU C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -79.0 -51.299995 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 GLU N -64.4 -22.8 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 37 LEU C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -72.1 -52.099995 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 LEU N -51.6 -31.6 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 38 GLU C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -78.5 -47.3 . . . . . . . . . . . . . . . . 1 1
55 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 LEU N -55.9 -33.4 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 39 LEU C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -76.4 -53.6 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 LEU N -49.3 -28.5 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 40 LEU C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -76.7 -56.7 . . . . . . . . . . . . . . . . 1 1
59 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 GLN N -53.999996 -22.1 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 41 LEU C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -75.3 -48.6 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 ARG N -48.4 -18.8 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 43 ARG C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -155.3 -13.6 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 GLY N 108.7 158.4 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 46 GLU C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -116.7 -79.9 . . . . . . . . . . . . . . . . 1 1
65 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 LEU N 104.1 135.4 . . . . . . . . . . . . . . . . 1 1
66 PHI 1 1 47 VAL C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -135.5 -70.4 . . . . . . . . . . . . . . . . 1 1
67 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 PRO N 76.2 178.1 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 50 ARG C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -83.399994 -48.9 . . . . . . . . . . . . . . . . 1 1
69 PSI 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 LEU N -52.099995 -28.0 . . . . . . . . . . . . . . . . 1 1
70 PHI 1 1 51 SER C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -75.7 -52.3 . . . . . . . . . . . . . . . . 1 1
71 PSI 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 ILE N -52.6 -32.6 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 SER N -55.9 -31.7 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 53 ILE C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -68.6 -48.6 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 SER N -51.4 -31.2 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 54 SER C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -76.0 -56.0 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 LEU N -58.8 -29.700003 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 57 VAL C 1 1 58 TRP N 1 1 58 TRP CA 1 1 58 TRP C -101.8 -46.8 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 58 TRP N 1 1 58 TRP CA 1 1 58 TRP C 1 1 59 ASN N -74.8 22.9 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 67 ASN C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -78.2 -50.5 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 ILE N -59.299995 -13.6 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 68 VAL C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -75.3 -55.3 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 ASP N -57.8 -26.4 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 69 ILE C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -71.69999 -51.7 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 VAL N -53.999996 -18.5 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 70 ASP C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -79.299995 -53.3 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 ALA N -54.8 -29.1 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 71 VAL C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -76.5 -52.8 . . . . . . . . . . . . . . . . 1 1
88 PSI 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 VAL N -55.0 -16.6 . . . . . . . . . . . . . . . . 1 1
89 PHI 1 1 72 ALA C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -76.1 -50.999996 . . . . . . . . . . . . . . . . 1 1
90 PSI 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 ARG N -56.199997 -33.499996 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 73 VAL C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -73.0 -47.1 . . . . . . . . . . . . . . . . 1 1
92 PSI 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 ARG N -51.4 -30.800001 . . . . . . . . . . . . . . . . 1 1
93 PHI 1 1 74 ARG C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -75.3 -55.4 . . . . . . . . . . . . . . . . 1 1
94 PSI 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 LEU N -52.6 -31.6 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 75 ARG C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -71.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 ARG N -50.0 -28.5 . . . . . . . . . . . . . . . . 1 1
97 PHI 1 1 76 LEU C 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C -76.1 -52.5 . . . . . . . . . . . . . . . . 1 1
98 PSI 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C 1 1 78 SER N -49.899998 -27.5 . . . . . . . . . . . . . . . . 1 1
99 PHI 1 1 77 ARG C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -80.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
100 PHI 1 1 78 SER C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -92.8 -49.099995 . . . . . . . . . . . . . . . . 1 1
101 PSI 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 ILE N -45.1 -19.3 . . . . . . . . . . . . . . . . 1 1
102 PHI 1 1 81 ASP C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -74.0 -44.699997 . . . . . . . . . . . . . . . . 1 1
103 PSI 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 ASP N -52.8 -8.9 . . . . . . . . . . . . . . . . 1 1
104 PHI 1 1 84 PHE C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -160.5 -100.09999 . . . . . . . . . . . . . . . . 1 1
105 PSI 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 PRO N 73.1 203.99998 . . . . . . . . . . . . . . . . 1 1
106 PHI 1 1 86 PRO C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -144.4 -53.8 . . . . . . . . . . . . . . . . 1 1
107 PSI 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 LEU N 74.6 151.7 . . . . . . . . . . . . . . . . 1 1
108 PHI 1 1 88 LEU C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -133.4 -51.6 . . . . . . . . . . . . . . . . 1 1
109 PSI 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 HIS N 86.4 155.6 . . . . . . . . . . . . . . . . 1 1
110 PHI 1 1 89 ILE C 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C -142.4 -47.8 . . . . . . . . . . . . . . . . 1 1
111 PSI 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C 1 1 91 THR N 106.8 174.6 . . . . . . . . . . . . . . . . 1 1
112 PHI 1 1 90 HIS C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -127.00001 -65.4 . . . . . . . . . . . . . . . . 1 1
113 PSI 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C 1 1 92 VAL N 110.2 142.6 . . . . . . . . . . . . . . . . 1 1
114 PHI 1 1 91 THR C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -135.4 -66.3 . . . . . . . . . . . . . . . . 1 1
115 PSI 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 ARG N 96.1 144.09999 . . . . . . . . . . . . . . . . 1 1
116 PHI 1 1 96 GLY C 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C -165.4 -85.9 . . . . . . . . . . . . . . . . 1 1
117 PSI 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C 1 1 98 VAL N 127.69999 168.3 . . . . . . . . . . . . . . . . 1 1
118 PHI 1 1 97 TYR C 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C -159.1 -120.19999 . . . . . . . . . . . . . . . . 1 1
119 PSI 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C 1 1 99 LEU N 116.30001 165.1 . . . . . . . . . . . . . . . . 1 1
120 PHI 1 1 98 VAL C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -151.7 -76.7 . . . . . . . . . . . . . . . . 1 1
121 PSI 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 GLU N 112.9 153.5 . . . . . . . . . . . . . . . . 1 1
122 PHI 1 1 99 LEU C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -175.1 -34.9 . . . . . . . . . . . . . . . . 1 1
123 PSI 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 ILE N 89.3 190.2 . . . . . . . . . . . . . . . . 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 MET C C 1.891 -1.307 -2.004 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 3.580 0.209 -0.952 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 5.846 3.041 -2.654 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 4.359 0.761 -2.135 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 1.735 0.816 -1.851 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 3.680 0.901 -0.128 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 4.017 -0.737 -0.671 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 5.851 3.839 -3.383 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 6.301 3.388 -1.738 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 6.402 2.199 -3.037 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 5.407 0.546 -1.991 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 4.013 0.273 -3.034 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 1.365 -1.312 -3.116 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 4.156 2.542 -2.329 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ALA C C 1.010 -4.498 -1.413 1.00 . A A . 2 ALA C 1 1
1 19 1 1 2 ALA CA C 2.176 -3.723 -2.018 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 2 ALA CB C 3.469 -4.513 -1.873 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 2 ALA H H 2.724 -2.343 -0.511 1.00 . A A . 2 ALA H 1 1
1 22 1 1 2 ALA HA H 1.989 -3.576 -3.072 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 2 ALA HB1 H 3.263 -5.566 -2.001 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H 4.174 -4.189 -2.624 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H 3.885 -4.344 -0.891 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 2 ALA N N 2.313 -2.412 -1.397 1.00 . A A . 2 ALA N 1 1
1 27 1 1 2 ALA O O 0.478 -4.123 -0.369 1.00 . A A . 2 ALA O 1 1
1 28 1 1 3 ALA C C -0.083 -7.879 -1.552 1.00 . A A . 3 ALA C 1 1
1 29 1 1 3 ALA CA C -0.484 -6.409 -1.603 1.00 . A A . 3 ALA CA 1 1
1 30 1 1 3 ALA CB C -1.704 -6.223 -2.494 1.00 . A A . 3 ALA CB 1 1
1 31 1 1 3 ALA H H 1.081 -5.829 -2.903 1.00 . A A . 3 ALA H 1 1
1 32 1 1 3 ALA HA H -0.744 -6.082 -0.607 1.00 . A A . 3 ALA HA 1 1
1 33 1 1 3 ALA HB1 H -1.576 -6.794 -3.402 1.00 . A A . 3 ALA HB1 1 1
1 34 1 1 3 ALA HB2 H -2.585 -6.568 -1.973 1.00 . A A . 3 ALA HB2 1 1
1 35 1 1 3 ALA HB3 H -1.815 -5.178 -2.738 1.00 . A A . 3 ALA HB3 1 1
1 36 1 1 3 ALA N N 0.618 -5.581 -2.077 1.00 . A A . 3 ALA N 1 1
1 37 1 1 3 ALA O O -0.175 -8.595 -2.550 1.00 . A A . 3 ALA O 1 1
1 38 1 1 4 THR C C 0.379 -10.230 1.176 1.00 . A A . 4 THR C 1 1
1 39 1 1 4 THR CA C 0.779 -9.711 -0.201 1.00 . A A . 4 THR CA 1 1
1 40 1 1 4 THR CB C 2.302 -9.866 -0.373 1.00 . A A . 4 THR CB 1 1
1 41 1 1 4 THR CG2 C 2.715 -9.594 -1.812 1.00 . A A . 4 THR CG2 1 1
1 42 1 1 4 THR H H 0.412 -7.708 0.377 1.00 . A A . 4 THR H 1 1
1 43 1 1 4 THR HA H 0.290 -10.308 -0.957 1.00 . A A . 4 THR HA 1 1
1 44 1 1 4 THR HB H 2.576 -10.881 -0.121 1.00 . A A . 4 THR HB 1 1
1 45 1 1 4 THR HG1 H 2.476 -8.159 0.600 1.00 . A A . 4 THR HG1 1 1
1 46 1 1 4 THR HG21 H 2.062 -10.134 -2.481 1.00 . A A . 4 THR HG21 1 1
1 47 1 1 4 THR HG22 H 3.733 -9.920 -1.962 1.00 . A A . 4 THR HG22 1 1
1 48 1 1 4 THR HG23 H 2.642 -8.536 -2.013 1.00 . A A . 4 THR HG23 1 1
1 49 1 1 4 THR N N 0.362 -8.326 -0.382 1.00 . A A . 4 THR N 1 1
1 50 1 1 4 THR O O 1.042 -11.102 1.738 1.00 . A A . 4 THR O 1 1
1 51 1 1 4 THR OG1 O 2.989 -8.966 0.504 1.00 . A A . 4 THR OG1 1 1
1 52 1 1 5 VAL C C -2.574 -9.506 3.307 1.00 . A A . 5 VAL C 1 1
1 53 1 1 5 VAL CA C -1.199 -10.099 3.024 1.00 . A A . 5 VAL CA 1 1
1 54 1 1 5 VAL CB C -0.229 -9.676 4.144 1.00 . A A . 5 VAL CB 1 1
1 55 1 1 5 VAL CG1 C -0.070 -8.163 4.169 1.00 . A A . 5 VAL CG1 1 1
1 56 1 1 5 VAL CG2 C -0.713 -10.192 5.490 1.00 . A A . 5 VAL CG2 1 1
1 57 1 1 5 VAL H H -1.195 -8.998 1.217 1.00 . A A . 5 VAL H 1 1
1 58 1 1 5 VAL HA H -1.274 -11.177 3.030 1.00 . A A . 5 VAL HA 1 1
1 59 1 1 5 VAL HB H 0.737 -10.114 3.940 1.00 . A A . 5 VAL HB 1 1
1 60 1 1 5 VAL HG11 H 0.974 -7.913 4.281 1.00 . A A . 5 VAL HG11 1 1
1 61 1 1 5 VAL HG12 H -0.444 -7.746 3.245 1.00 . A A . 5 VAL HG12 1 1
1 62 1 1 5 VAL HG13 H -0.628 -7.757 4.999 1.00 . A A . 5 VAL HG13 1 1
1 63 1 1 5 VAL HG21 H -0.098 -9.779 6.276 1.00 . A A . 5 VAL HG21 1 1
1 64 1 1 5 VAL HG22 H -1.740 -9.894 5.641 1.00 . A A . 5 VAL HG22 1 1
1 65 1 1 5 VAL HG23 H -0.645 -11.270 5.509 1.00 . A A . 5 VAL HG23 1 1
1 66 1 1 5 VAL N N -0.709 -9.689 1.714 1.00 . A A . 5 VAL N 1 1
1 67 1 1 5 VAL O O -2.785 -8.302 3.158 1.00 . A A . 5 VAL O 1 1
1 68 1 1 6 CYS C C -5.210 -10.195 5.481 1.00 . A A . 6 CYS C 1 1
1 69 1 1 6 CYS CA C -4.864 -9.920 4.021 1.00 . A A . 6 CYS CA 1 1
1 70 1 1 6 CYS CB C -5.867 -10.623 3.105 1.00 . A A . 6 CYS CB 1 1
1 71 1 1 6 CYS H H -3.278 -11.307 3.816 1.00 . A A . 6 CYS H 1 1
1 72 1 1 6 CYS HA H -4.914 -8.856 3.846 1.00 . A A . 6 CYS HA 1 1
1 73 1 1 6 CYS HB2 H -5.449 -11.564 2.781 1.00 . A A . 6 CYS HB2 1 1
1 74 1 1 6 CYS HB3 H -6.776 -10.812 3.657 1.00 . A A . 6 CYS HB3 1 1
1 75 1 1 6 CYS HG H -7.608 -9.807 1.431 1.00 . A A . 6 CYS HG 1 1
1 76 1 1 6 CYS N N -3.507 -10.359 3.717 1.00 . A A . 6 CYS N 1 1
1 77 1 1 6 CYS O O -5.101 -11.326 5.954 1.00 . A A . 6 CYS O 1 1
1 78 1 1 6 CYS SG S -6.305 -9.679 1.627 1.00 . A A . 6 CYS SG 1 1
1 79 1 1 7 THR C C -7.487 -9.492 7.765 1.00 . A A . 7 THR C 1 1
1 80 1 1 7 THR CA C -5.987 -9.279 7.598 1.00 . A A . 7 THR CA 1 1
1 81 1 1 7 THR CB C -5.564 -8.034 8.401 1.00 . A A . 7 THR CB 1 1
1 82 1 1 7 THR CG2 C -4.717 -8.427 9.602 1.00 . A A . 7 THR CG2 1 1
1 83 1 1 7 THR H H -5.694 -8.275 5.757 1.00 . A A . 7 THR H 1 1
1 84 1 1 7 THR HA H -5.464 -10.135 7.999 1.00 . A A . 7 THR HA 1 1
1 85 1 1 7 THR HB H -6.454 -7.533 8.755 1.00 . A A . 7 THR HB 1 1
1 86 1 1 7 THR HG1 H -4.452 -6.434 8.098 1.00 . A A . 7 THR HG1 1 1
1 87 1 1 7 THR HG21 H -4.136 -9.304 9.360 1.00 . A A . 7 THR HG21 1 1
1 88 1 1 7 THR HG22 H -5.361 -8.642 10.441 1.00 . A A . 7 THR HG22 1 1
1 89 1 1 7 THR HG23 H -4.054 -7.613 9.856 1.00 . A A . 7 THR HG23 1 1
1 90 1 1 7 THR N N -5.628 -9.151 6.191 1.00 . A A . 7 THR N 1 1
1 91 1 1 7 THR O O -8.282 -9.063 6.927 1.00 . A A . 7 THR O 1 1
1 92 1 1 7 THR OG1 O -4.826 -7.138 7.563 1.00 . A A . 7 THR OG1 1 1
1 93 1 1 8 ILE C C -9.657 -9.959 10.529 1.00 . A A . 8 ILE C 1 1
1 94 1 1 8 ILE CA C -9.274 -10.424 9.128 1.00 . A A . 8 ILE CA 1 1
1 95 1 1 8 ILE CB C -9.599 -11.923 8.990 1.00 . A A . 8 ILE CB 1 1
1 96 1 1 8 ILE CD1 C -7.771 -12.604 7.355 1.00 . A A . 8 ILE CD1 1 1
1 97 1 1 8 ILE CG1 C -8.317 -12.726 8.761 1.00 . A A . 8 ILE CG1 1 1
1 98 1 1 8 ILE CG2 C -10.583 -12.149 7.852 1.00 . A A . 8 ILE CG2 1 1
1 99 1 1 8 ILE H H -7.188 -10.473 9.481 1.00 . A A . 8 ILE H 1 1
1 100 1 1 8 ILE HA H -9.865 -9.880 8.405 1.00 . A A . 8 ILE HA 1 1
1 101 1 1 8 ILE HB H -10.064 -12.254 9.906 1.00 . A A . 8 ILE HB 1 1
1 102 1 1 8 ILE HD11 H -8.183 -11.723 6.884 1.00 . A A . 8 ILE HD11 1 1
1 103 1 1 8 ILE HD12 H -6.695 -12.519 7.394 1.00 . A A . 8 ILE HD12 1 1
1 104 1 1 8 ILE HD13 H -8.044 -13.478 6.784 1.00 . A A . 8 ILE HD13 1 1
1 105 1 1 8 ILE HG12 H -7.557 -12.381 9.443 1.00 . A A . 8 ILE HG12 1 1
1 106 1 1 8 ILE HG13 H -8.518 -13.771 8.949 1.00 . A A . 8 ILE HG13 1 1
1 107 1 1 8 ILE HG21 H -10.749 -13.209 7.724 1.00 . A A . 8 ILE HG21 1 1
1 108 1 1 8 ILE HG22 H -11.520 -11.665 8.085 1.00 . A A . 8 ILE HG22 1 1
1 109 1 1 8 ILE HG23 H -10.180 -11.735 6.940 1.00 . A A . 8 ILE HG23 1 1
1 110 1 1 8 ILE N N -7.868 -10.156 8.851 1.00 . A A . 8 ILE N 1 1
1 111 1 1 8 ILE O O -8.881 -9.283 11.203 1.00 . A A . 8 ILE O 1 1
1 112 1 1 9 ALA C C -10.273 -10.183 13.346 1.00 . A A . 9 ALA C 1 1
1 113 1 1 9 ALA CA C -11.342 -9.952 12.284 1.00 . A A . 9 ALA CA 1 1
1 114 1 1 9 ALA CB C -12.604 -10.731 12.624 1.00 . A A . 9 ALA CB 1 1
1 115 1 1 9 ALA H H -11.431 -10.867 10.377 1.00 . A A . 9 ALA H 1 1
1 116 1 1 9 ALA HA H -11.592 -8.901 12.261 1.00 . A A . 9 ALA HA 1 1
1 117 1 1 9 ALA HB1 H -12.897 -10.513 13.641 1.00 . A A . 9 ALA HB1 1 1
1 118 1 1 9 ALA HB2 H -13.398 -10.442 11.951 1.00 . A A . 9 ALA HB2 1 1
1 119 1 1 9 ALA HB3 H -12.413 -11.789 12.523 1.00 . A A . 9 ALA HB3 1 1
1 120 1 1 9 ALA N N -10.858 -10.328 10.961 1.00 . A A . 9 ALA N 1 1
1 121 1 1 9 ALA O O -10.024 -9.319 14.187 1.00 . A A . 9 ALA O 1 1
1 122 1 1 10 ASP C C -7.670 -12.762 13.692 1.00 . A A . 10 ASP C 1 1
1 123 1 1 10 ASP CA C -8.602 -11.697 14.262 1.00 . A A . 10 ASP CA 1 1
1 124 1 1 10 ASP CB C -9.224 -12.192 15.568 1.00 . A A . 10 ASP CB 1 1
1 125 1 1 10 ASP CG C -9.932 -11.087 16.328 1.00 . A A . 10 ASP CG 1 1
1 126 1 1 10 ASP H H -9.889 -12.001 12.608 1.00 . A A . 10 ASP H 1 1
1 127 1 1 10 ASP HA H -8.029 -10.805 14.462 1.00 . A A . 10 ASP HA 1 1
1 128 1 1 10 ASP HB2 H -9.943 -12.968 15.346 1.00 . A A . 10 ASP HB2 1 1
1 129 1 1 10 ASP HB3 H -8.447 -12.597 16.199 1.00 . A A . 10 ASP HB3 1 1
1 130 1 1 10 ASP N N -9.646 -11.353 13.302 1.00 . A A . 10 ASP N 1 1
1 131 1 1 10 ASP O O -7.524 -13.842 14.263 1.00 . A A . 10 ASP O 1 1
1 132 1 1 10 ASP OD1 O -11.124 -10.843 16.047 1.00 . A A . 10 ASP OD1 1 1
1 133 1 1 10 ASP OD2 O -9.293 -10.467 17.203 1.00 . A A . 10 ASP OD2 1 1
1 134 1 1 11 MET C C -5.340 -12.687 10.808 1.00 . A A . 11 MET C 1 1
1 135 1 1 11 MET CA C -6.126 -13.381 11.916 1.00 . A A . 11 MET CA 1 1
1 136 1 1 11 MET CB C -6.894 -14.573 11.343 1.00 . A A . 11 MET CB 1 1
1 137 1 1 11 MET CE C -7.969 -17.484 10.099 1.00 . A A . 11 MET CE 1 1
1 138 1 1 11 MET CG C -6.107 -15.873 11.371 1.00 . A A . 11 MET CG 1 1
1 139 1 1 11 MET H H -7.201 -11.573 12.154 1.00 . A A . 11 MET H 1 1
1 140 1 1 11 MET HA H -5.433 -13.736 12.664 1.00 . A A . 11 MET HA 1 1
1 141 1 1 11 MET HB2 H -7.799 -14.712 11.916 1.00 . A A . 11 MET HB2 1 1
1 142 1 1 11 MET HB3 H -7.156 -14.359 10.317 1.00 . A A . 11 MET HB3 1 1
1 143 1 1 11 MET HE1 H -8.765 -18.210 10.183 1.00 . A A . 11 MET HE1 1 1
1 144 1 1 11 MET HE2 H -8.380 -16.532 9.799 1.00 . A A . 11 MET HE2 1 1
1 145 1 1 11 MET HE3 H -7.255 -17.817 9.360 1.00 . A A . 11 MET HE3 1 1
1 146 1 1 11 MET HG2 H -5.617 -16.003 10.418 1.00 . A A . 11 MET HG2 1 1
1 147 1 1 11 MET HG3 H -5.363 -15.810 12.151 1.00 . A A . 11 MET HG3 1 1
1 148 1 1 11 MET N N -7.044 -12.450 12.562 1.00 . A A . 11 MET N 1 1
1 149 1 1 11 MET O O -5.659 -11.565 10.414 1.00 . A A . 11 MET O 1 1
1 150 1 1 11 MET SD S -7.152 -17.310 11.683 1.00 . A A . 11 MET SD 1 1
1 151 1 1 12 THR C C -3.258 -13.829 8.133 1.00 . A A . 12 THR C 1 1
1 152 1 1 12 THR CA C -3.477 -12.810 9.246 1.00 . A A . 12 THR CA 1 1
1 153 1 1 12 THR CB C -2.108 -12.354 9.785 1.00 . A A . 12 THR CB 1 1
1 154 1 1 12 THR CG2 C -1.401 -11.459 8.778 1.00 . A A . 12 THR CG2 1 1
1 155 1 1 12 THR H H -4.105 -14.252 10.663 1.00 . A A . 12 THR H 1 1
1 156 1 1 12 THR HA H -3.985 -11.949 8.837 1.00 . A A . 12 THR HA 1 1
1 157 1 1 12 THR HB H -1.497 -13.228 9.959 1.00 . A A . 12 THR HB 1 1
1 158 1 1 12 THR HG1 H -1.425 -11.538 11.446 1.00 . A A . 12 THR HG1 1 1
1 159 1 1 12 THR HG21 H -1.155 -10.517 9.245 1.00 . A A . 12 THR HG21 1 1
1 160 1 1 12 THR HG22 H -2.052 -11.282 7.934 1.00 . A A . 12 THR HG22 1 1
1 161 1 1 12 THR HG23 H -0.496 -11.941 8.441 1.00 . A A . 12 THR HG23 1 1
1 162 1 1 12 THR N N -4.309 -13.362 10.307 1.00 . A A . 12 THR N 1 1
1 163 1 1 12 THR O O -2.530 -14.807 8.308 1.00 . A A . 12 THR O 1 1
1 164 1 1 12 THR OG1 O -2.279 -11.649 11.020 1.00 . A A . 12 THR OG1 1 1
1 165 1 1 13 VAL C C -2.612 -14.068 4.942 1.00 . A A . 13 VAL C 1 1
1 166 1 1 13 VAL CA C -3.764 -14.491 5.846 1.00 . A A . 13 VAL CA 1 1
1 167 1 1 13 VAL CB C -5.062 -14.534 5.019 1.00 . A A . 13 VAL CB 1 1
1 168 1 1 13 VAL CG1 C -4.872 -15.381 3.770 1.00 . A A . 13 VAL CG1 1 1
1 169 1 1 13 VAL CG2 C -6.213 -15.063 5.862 1.00 . A A . 13 VAL CG2 1 1
1 170 1 1 13 VAL H H -4.457 -12.798 6.910 1.00 . A A . 13 VAL H 1 1
1 171 1 1 13 VAL HA H -3.568 -15.485 6.222 1.00 . A A . 13 VAL HA 1 1
1 172 1 1 13 VAL HB H -5.303 -13.527 4.711 1.00 . A A . 13 VAL HB 1 1
1 173 1 1 13 VAL HG11 H -4.221 -14.864 3.081 1.00 . A A . 13 VAL HG11 1 1
1 174 1 1 13 VAL HG12 H -4.431 -16.329 4.041 1.00 . A A . 13 VAL HG12 1 1
1 175 1 1 13 VAL HG13 H -5.830 -15.550 3.300 1.00 . A A . 13 VAL HG13 1 1
1 176 1 1 13 VAL HG21 H -6.177 -14.615 6.843 1.00 . A A . 13 VAL HG21 1 1
1 177 1 1 13 VAL HG22 H -7.150 -14.816 5.386 1.00 . A A . 13 VAL HG22 1 1
1 178 1 1 13 VAL HG23 H -6.129 -16.137 5.953 1.00 . A A . 13 VAL HG23 1 1
1 179 1 1 13 VAL N N -3.891 -13.594 6.989 1.00 . A A . 13 VAL N 1 1
1 180 1 1 13 VAL O O -2.402 -12.879 4.701 1.00 . A A . 13 VAL O 1 1
1 181 1 1 14 ASP C C -0.969 -15.381 2.180 1.00 . A A . 14 ASP C 1 1
1 182 1 1 14 ASP CA C -0.737 -14.780 3.563 1.00 . A A . 14 ASP CA 1 1
1 183 1 1 14 ASP CB C 0.552 -15.340 4.167 1.00 . A A . 14 ASP CB 1 1
1 184 1 1 14 ASP CG C 1.685 -14.333 4.150 1.00 . A A . 14 ASP CG 1 1
1 185 1 1 14 ASP H H -2.085 -15.978 4.672 1.00 . A A . 14 ASP H 1 1
1 186 1 1 14 ASP HA H -0.641 -13.709 3.464 1.00 . A A . 14 ASP HA 1 1
1 187 1 1 14 ASP HB2 H 0.366 -15.628 5.192 1.00 . A A . 14 ASP HB2 1 1
1 188 1 1 14 ASP HB3 H 0.858 -16.209 3.603 1.00 . A A . 14 ASP HB3 1 1
1 189 1 1 14 ASP N N -1.868 -15.049 4.443 1.00 . A A . 14 ASP N 1 1
1 190 1 1 14 ASP O O -1.061 -16.599 2.030 1.00 . A A . 14 ASP O 1 1
1 191 1 1 14 ASP OD1 O 1.683 -13.451 3.265 1.00 . A A . 14 ASP OD1 1 1
1 192 1 1 14 ASP OD2 O 2.573 -14.425 5.023 1.00 . A A . 14 ASP OD2 1 1
1 193 1 1 15 MET C C 0.029 -15.380 -0.852 1.00 . A A . 15 MET C 1 1
1 194 1 1 15 MET CA C -1.284 -14.966 -0.197 1.00 . A A . 15 MET CA 1 1
1 195 1 1 15 MET CB C -1.950 -13.858 -1.016 1.00 . A A . 15 MET CB 1 1
1 196 1 1 15 MET CE C -1.667 -12.217 -4.030 1.00 . A A . 15 MET CE 1 1
1 197 1 1 15 MET CG C -1.005 -12.726 -1.387 1.00 . A A . 15 MET CG 1 1
1 198 1 1 15 MET H H -0.982 -13.559 1.356 1.00 . A A . 15 MET H 1 1
1 199 1 1 15 MET HA H -1.942 -15.821 -0.164 1.00 . A A . 15 MET HA 1 1
1 200 1 1 15 MET HB2 H -2.340 -14.286 -1.927 1.00 . A A . 15 MET HB2 1 1
1 201 1 1 15 MET HB3 H -2.766 -13.444 -0.444 1.00 . A A . 15 MET HB3 1 1
1 202 1 1 15 MET HE1 H -1.746 -11.450 -4.787 1.00 . A A . 15 MET HE1 1 1
1 203 1 1 15 MET HE2 H -0.713 -12.715 -4.121 1.00 . A A . 15 MET HE2 1 1
1 204 1 1 15 MET HE3 H -2.463 -12.935 -4.159 1.00 . A A . 15 MET HE3 1 1
1 205 1 1 15 MET HG2 H -0.648 -12.261 -0.480 1.00 . A A . 15 MET HG2 1 1
1 206 1 1 15 MET HG3 H -0.168 -13.138 -1.931 1.00 . A A . 15 MET HG3 1 1
1 207 1 1 15 MET N N -1.063 -14.519 1.174 1.00 . A A . 15 MET N 1 1
1 208 1 1 15 MET O O 0.035 -16.003 -1.914 1.00 . A A . 15 MET O 1 1
1 209 1 1 15 MET SD S -1.796 -11.468 -2.408 1.00 . A A . 15 MET SD 1 1
1 210 1 1 16 VAL C C 3.074 -16.532 0.035 1.00 . A A . 16 VAL C 1 1
1 211 1 1 16 VAL CA C 2.460 -15.367 -0.733 1.00 . A A . 16 VAL CA 1 1
1 212 1 1 16 VAL CB C 3.415 -14.161 -0.664 1.00 . A A . 16 VAL CB 1 1
1 213 1 1 16 VAL CG1 C 3.024 -13.110 -1.691 1.00 . A A . 16 VAL CG1 1 1
1 214 1 1 16 VAL CG2 C 3.426 -13.570 0.738 1.00 . A A . 16 VAL CG2 1 1
1 215 1 1 16 VAL H H 1.072 -14.535 0.630 1.00 . A A . 16 VAL H 1 1
1 216 1 1 16 VAL HA H 2.348 -15.651 -1.770 1.00 . A A . 16 VAL HA 1 1
1 217 1 1 16 VAL HB H 4.413 -14.504 -0.894 1.00 . A A . 16 VAL HB 1 1
1 218 1 1 16 VAL HG11 H 3.559 -12.193 -1.490 1.00 . A A . 16 VAL HG11 1 1
1 219 1 1 16 VAL HG12 H 3.273 -13.463 -2.681 1.00 . A A . 16 VAL HG12 1 1
1 220 1 1 16 VAL HG13 H 1.961 -12.926 -1.631 1.00 . A A . 16 VAL HG13 1 1
1 221 1 1 16 VAL HG21 H 3.642 -14.347 1.455 1.00 . A A . 16 VAL HG21 1 1
1 222 1 1 16 VAL HG22 H 4.183 -12.802 0.799 1.00 . A A . 16 VAL HG22 1 1
1 223 1 1 16 VAL HG23 H 2.459 -13.139 0.955 1.00 . A A . 16 VAL HG23 1 1
1 224 1 1 16 VAL N N 1.141 -15.031 -0.213 1.00 . A A . 16 VAL N 1 1
1 225 1 1 16 VAL O O 3.843 -17.318 -0.518 1.00 . A A . 16 VAL O 1 1
1 226 1 1 17 ARG C C 2.188 -18.783 2.383 1.00 . A A . 17 ARG C 1 1
1 227 1 1 17 ARG CA C 3.246 -17.706 2.160 1.00 . A A . 17 ARG CA 1 1
1 228 1 1 17 ARG CB C 3.707 -17.143 3.506 1.00 . A A . 17 ARG CB 1 1
1 229 1 1 17 ARG CD C 5.702 -16.305 4.783 1.00 . A A . 17 ARG CD 1 1
1 230 1 1 17 ARG CG C 5.015 -16.373 3.428 1.00 . A A . 17 ARG CG 1 1
1 231 1 1 17 ARG CZ C 7.028 -17.763 6.251 1.00 . A A . 17 ARG CZ 1 1
1 232 1 1 17 ARG H H 2.111 -15.980 1.699 1.00 . A A . 17 ARG H 1 1
1 233 1 1 17 ARG HA H 4.092 -18.148 1.656 1.00 . A A . 17 ARG HA 1 1
1 234 1 1 17 ARG HB2 H 2.945 -16.477 3.884 1.00 . A A . 17 ARG HB2 1 1
1 235 1 1 17 ARG HB3 H 3.836 -17.960 4.199 1.00 . A A . 17 ARG HB3 1 1
1 236 1 1 17 ARG HD2 H 6.385 -15.468 4.783 1.00 . A A . 17 ARG HD2 1 1
1 237 1 1 17 ARG HD3 H 4.952 -16.157 5.545 1.00 . A A . 17 ARG HD3 1 1
1 238 1 1 17 ARG HE H 6.519 -18.197 4.373 1.00 . A A . 17 ARG HE 1 1
1 239 1 1 17 ARG HG2 H 5.672 -16.869 2.728 1.00 . A A . 17 ARG HG2 1 1
1 240 1 1 17 ARG HG3 H 4.812 -15.370 3.085 1.00 . A A . 17 ARG HG3 1 1
1 241 1 1 17 ARG HH11 H 6.451 -16.016 7.085 1.00 . A A . 17 ARG HH11 1 1
1 242 1 1 17 ARG HH12 H 7.386 -17.054 8.110 1.00 . A A . 17 ARG HH12 1 1
1 243 1 1 17 ARG HH21 H 7.751 -19.572 5.712 1.00 . A A . 17 ARG HH21 1 1
1 244 1 1 17 ARG HH22 H 8.126 -19.076 7.328 1.00 . A A . 17 ARG HH22 1 1
1 245 1 1 17 ARG N N 2.728 -16.637 1.314 1.00 . A A . 17 ARG N 1 1
1 246 1 1 17 ARG NE N 6.448 -17.524 5.081 1.00 . A A . 17 ARG NE 1 1
1 247 1 1 17 ARG NH1 N 6.949 -16.871 7.229 1.00 . A A . 17 ARG NH1 1 1
1 248 1 1 17 ARG NH2 N 7.689 -18.897 6.447 1.00 . A A . 17 ARG NH2 1 1
1 249 1 1 17 ARG O O 2.491 -19.873 2.869 1.00 . A A . 17 ARG O 1 1
1 250 1 1 18 ARG C C -0.246 -19.897 3.629 1.00 . A A . 18 ARG C 1 1
1 251 1 1 18 ARG CA C -0.155 -19.410 2.186 1.00 . A A . 18 ARG CA 1 1
1 252 1 1 18 ARG CB C 0.021 -20.603 1.244 1.00 . A A . 18 ARG CB 1 1
1 253 1 1 18 ARG CD C -0.017 -19.213 -0.849 1.00 . A A . 18 ARG CD 1 1
1 254 1 1 18 ARG CG C 0.743 -20.257 -0.047 1.00 . A A . 18 ARG CG 1 1
1 255 1 1 18 ARG CZ C -0.956 -20.580 -2.664 1.00 . A A . 18 ARG CZ 1 1
1 256 1 1 18 ARG H H 0.769 -17.585 1.642 1.00 . A A . 18 ARG H 1 1
1 257 1 1 18 ARG HA H -1.070 -18.895 1.934 1.00 . A A . 18 ARG HA 1 1
1 258 1 1 18 ARG HB2 H 0.586 -21.369 1.754 1.00 . A A . 18 ARG HB2 1 1
1 259 1 1 18 ARG HB3 H -0.954 -20.994 0.993 1.00 . A A . 18 ARG HB3 1 1
1 260 1 1 18 ARG HD2 H -0.411 -18.472 -0.169 1.00 . A A . 18 ARG HD2 1 1
1 261 1 1 18 ARG HD3 H 0.666 -18.741 -1.539 1.00 . A A . 18 ARG HD3 1 1
1 262 1 1 18 ARG HE H -2.033 -19.601 -1.301 1.00 . A A . 18 ARG HE 1 1
1 263 1 1 18 ARG HG2 H 1.722 -19.868 0.192 1.00 . A A . 18 ARG HG2 1 1
1 264 1 1 18 ARG HG3 H 0.845 -21.152 -0.642 1.00 . A A . 18 ARG HG3 1 1
1 265 1 1 18 ARG HH11 H 1.062 -20.495 -2.621 1.00 . A A . 18 ARG HH11 1 1
1 266 1 1 18 ARG HH12 H 0.388 -21.455 -3.895 1.00 . A A . 18 ARG HH12 1 1
1 267 1 1 18 ARG HH21 H -2.933 -20.863 -2.975 1.00 . A A . 18 ARG HH21 1 1
1 268 1 1 18 ARG HH22 H -1.885 -21.663 -4.096 1.00 . A A . 18 ARG HH22 1 1
1 269 1 1 18 ARG N N 0.947 -18.470 2.024 1.00 . A A . 18 ARG N 1 1
1 270 1 1 18 ARG NE N -1.123 -19.800 -1.603 1.00 . A A . 18 ARG NE 1 1
1 271 1 1 18 ARG NH1 N 0.265 -20.866 -3.096 1.00 . A A . 18 ARG NH1 1 1
1 272 1 1 18 ARG NH2 N -2.011 -21.076 -3.297 1.00 . A A . 18 ARG NH2 1 1
1 273 1 1 18 ARG O O -0.182 -21.098 3.897 1.00 . A A . 18 ARG O 1 1
1 274 1 1 19 THR C C -1.533 -18.420 6.672 1.00 . A A . 19 THR C 1 1
1 275 1 1 19 THR CA C -0.495 -19.290 5.973 1.00 . A A . 19 THR CA 1 1
1 276 1 1 19 THR CB C 0.861 -19.123 6.685 1.00 . A A . 19 THR CB 1 1
1 277 1 1 19 THR CG2 C 1.977 -19.780 5.885 1.00 . A A . 19 THR CG2 1 1
1 278 1 1 19 THR H H -0.441 -18.018 4.282 1.00 . A A . 19 THR H 1 1
1 279 1 1 19 THR HA H -0.794 -20.325 6.053 1.00 . A A . 19 THR HA 1 1
1 280 1 1 19 THR HB H 0.804 -19.600 7.653 1.00 . A A . 19 THR HB 1 1
1 281 1 1 19 THR HG1 H 1.660 -17.412 6.117 1.00 . A A . 19 THR HG1 1 1
1 282 1 1 19 THR HG21 H 2.844 -19.907 6.515 1.00 . A A . 19 THR HG21 1 1
1 283 1 1 19 THR HG22 H 2.232 -19.154 5.043 1.00 . A A . 19 THR HG22 1 1
1 284 1 1 19 THR HG23 H 1.645 -20.744 5.530 1.00 . A A . 19 THR HG23 1 1
1 285 1 1 19 THR N N -0.396 -18.958 4.558 1.00 . A A . 19 THR N 1 1
1 286 1 1 19 THR O O -2.002 -17.428 6.114 1.00 . A A . 19 THR O 1 1
1 287 1 1 19 THR OG1 O 1.152 -17.733 6.866 1.00 . A A . 19 THR OG1 1 1
1 288 1 1 20 VAL C C -2.423 -17.896 10.122 1.00 . A A . 20 VAL C 1 1
1 289 1 1 20 VAL CA C -2.869 -18.049 8.672 1.00 . A A . 20 VAL CA 1 1
1 290 1 1 20 VAL CB C -4.249 -18.733 8.640 1.00 . A A . 20 VAL CB 1 1
1 291 1 1 20 VAL CG1 C -4.950 -18.459 7.318 1.00 . A A . 20 VAL CG1 1 1
1 292 1 1 20 VAL CG2 C -4.107 -20.228 8.879 1.00 . A A . 20 VAL CG2 1 1
1 293 1 1 20 VAL H H -1.478 -19.596 8.287 1.00 . A A . 20 VAL H 1 1
1 294 1 1 20 VAL HA H -2.967 -17.068 8.231 1.00 . A A . 20 VAL HA 1 1
1 295 1 1 20 VAL HB H -4.852 -18.318 9.434 1.00 . A A . 20 VAL HB 1 1
1 296 1 1 20 VAL HG11 H -5.481 -19.346 7.003 1.00 . A A . 20 VAL HG11 1 1
1 297 1 1 20 VAL HG12 H -5.648 -17.645 7.442 1.00 . A A . 20 VAL HG12 1 1
1 298 1 1 20 VAL HG13 H -4.217 -18.195 6.570 1.00 . A A . 20 VAL HG13 1 1
1 299 1 1 20 VAL HG21 H -5.078 -20.697 8.816 1.00 . A A . 20 VAL HG21 1 1
1 300 1 1 20 VAL HG22 H -3.454 -20.651 8.130 1.00 . A A . 20 VAL HG22 1 1
1 301 1 1 20 VAL HG23 H -3.688 -20.399 9.860 1.00 . A A . 20 VAL HG23 1 1
1 302 1 1 20 VAL N N -1.887 -18.797 7.896 1.00 . A A . 20 VAL N 1 1
1 303 1 1 20 VAL O O -2.293 -18.882 10.849 1.00 . A A . 20 VAL O 1 1
1 304 1 1 21 ILE C C -2.908 -15.808 12.732 1.00 . A A . 21 ILE C 1 1
1 305 1 1 21 ILE CA C -1.762 -16.374 11.901 1.00 . A A . 21 ILE CA 1 1
1 306 1 1 21 ILE CB C -0.584 -15.381 11.927 1.00 . A A . 21 ILE CB 1 1
1 307 1 1 21 ILE CD1 C 0.688 -16.020 9.817 1.00 . A A . 21 ILE CD1 1 1
1 308 1 1 21 ILE CG1 C 0.668 -16.026 11.329 1.00 . A A . 21 ILE CG1 1 1
1 309 1 1 21 ILE CG2 C -0.318 -14.913 13.349 1.00 . A A . 21 ILE CG2 1 1
1 310 1 1 21 ILE H H -2.313 -15.912 9.911 1.00 . A A . 21 ILE H 1 1
1 311 1 1 21 ILE HA H -1.434 -17.303 12.345 1.00 . A A . 21 ILE HA 1 1
1 312 1 1 21 ILE HB H -0.855 -14.521 11.334 1.00 . A A . 21 ILE HB 1 1
1 313 1 1 21 ILE HD11 H 1.549 -15.468 9.470 1.00 . A A . 21 ILE HD11 1 1
1 314 1 1 21 ILE HD12 H 0.743 -17.036 9.453 1.00 . A A . 21 ILE HD12 1 1
1 315 1 1 21 ILE HD13 H -0.212 -15.553 9.446 1.00 . A A . 21 ILE HD13 1 1
1 316 1 1 21 ILE HG12 H 1.539 -15.493 11.674 1.00 . A A . 21 ILE HG12 1 1
1 317 1 1 21 ILE HG13 H 0.726 -17.054 11.659 1.00 . A A . 21 ILE HG13 1 1
1 318 1 1 21 ILE HG21 H -0.683 -15.653 14.046 1.00 . A A . 21 ILE HG21 1 1
1 319 1 1 21 ILE HG22 H 0.744 -14.779 13.491 1.00 . A A . 21 ILE HG22 1 1
1 320 1 1 21 ILE HG23 H -0.826 -13.976 13.521 1.00 . A A . 21 ILE HG23 1 1
1 321 1 1 21 ILE N N -2.192 -16.655 10.537 1.00 . A A . 21 ILE N 1 1
1 322 1 1 21 ILE O O -3.361 -14.687 12.501 1.00 . A A . 21 ILE O 1 1
1 323 1 1 22 ARG C C -3.928 -15.617 15.889 1.00 . A A . 22 ARG C 1 1
1 324 1 1 22 ARG CA C -4.463 -16.166 14.570 1.00 . A A . 22 ARG CA 1 1
1 325 1 1 22 ARG CB C -5.412 -17.336 14.838 1.00 . A A . 22 ARG CB 1 1
1 326 1 1 22 ARG CD C -7.213 -17.422 16.589 1.00 . A A . 22 ARG CD 1 1
1 327 1 1 22 ARG CG C -6.820 -16.904 15.214 1.00 . A A . 22 ARG CG 1 1
1 328 1 1 22 ARG CZ C -8.072 -15.417 17.724 1.00 . A A . 22 ARG CZ 1 1
1 329 1 1 22 ARG H H -2.967 -17.473 13.838 1.00 . A A . 22 ARG H 1 1
1 330 1 1 22 ARG HA H -5.006 -15.383 14.061 1.00 . A A . 22 ARG HA 1 1
1 331 1 1 22 ARG HB2 H -5.472 -17.947 13.950 1.00 . A A . 22 ARG HB2 1 1
1 332 1 1 22 ARG HB3 H -5.013 -17.929 15.647 1.00 . A A . 22 ARG HB3 1 1
1 333 1 1 22 ARG HD2 H -8.220 -17.809 16.538 1.00 . A A . 22 ARG HD2 1 1
1 334 1 1 22 ARG HD3 H -6.536 -18.216 16.866 1.00 . A A . 22 ARG HD3 1 1
1 335 1 1 22 ARG HE H -6.403 -16.386 18.228 1.00 . A A . 22 ARG HE 1 1
1 336 1 1 22 ARG HG2 H -6.865 -15.824 15.222 1.00 . A A . 22 ARG HG2 1 1
1 337 1 1 22 ARG HG3 H -7.512 -17.290 14.481 1.00 . A A . 22 ARG HG3 1 1
1 338 1 1 22 ARG HH11 H -9.199 -16.068 16.178 1.00 . A A . 22 ARG HH11 1 1
1 339 1 1 22 ARG HH12 H -9.793 -14.656 16.988 1.00 . A A . 22 ARG HH12 1 1
1 340 1 1 22 ARG HH21 H -7.175 -14.527 19.302 1.00 . A A . 22 ARG HH21 1 1
1 341 1 1 22 ARG HH22 H -8.641 -13.780 18.763 1.00 . A A . 22 ARG HH22 1 1
1 342 1 1 22 ARG N N -3.370 -16.590 13.703 1.00 . A A . 22 ARG N 1 1
1 343 1 1 22 ARG NE N -7.158 -16.374 17.605 1.00 . A A . 22 ARG NE 1 1
1 344 1 1 22 ARG NH1 N -9.106 -15.376 16.895 1.00 . A A . 22 ARG NH1 1 1
1 345 1 1 22 ARG NH2 N -7.953 -14.499 18.675 1.00 . A A . 22 ARG NH2 1 1
1 346 1 1 22 ARG O O -3.358 -16.354 16.694 1.00 . A A . 22 ARG O 1 1
1 347 1 1 23 SER C C -2.162 -13.932 17.543 1.00 . A A . 23 SER C 1 1
1 348 1 1 23 SER CA C -3.650 -13.671 17.324 1.00 . A A . 23 SER CA 1 1
1 349 1 1 23 SER CB C -4.449 -14.168 18.530 1.00 . A A . 23 SER CB 1 1
1 350 1 1 23 SER H H -4.578 -13.785 15.425 1.00 . A A . 23 SER H 1 1
1 351 1 1 23 SER HA H -3.804 -12.608 17.214 1.00 . A A . 23 SER HA 1 1
1 352 1 1 23 SER HB2 H -5.504 -14.097 18.313 1.00 . A A . 23 SER HB2 1 1
1 353 1 1 23 SER HB3 H -4.192 -15.199 18.729 1.00 . A A . 23 SER HB3 1 1
1 354 1 1 23 SER HG H -4.953 -12.912 19.945 1.00 . A A . 23 SER HG 1 1
1 355 1 1 23 SER N N -4.116 -14.319 16.104 1.00 . A A . 23 SER N 1 1
1 356 1 1 23 SER O O -1.694 -14.003 18.678 1.00 . A A . 23 SER O 1 1
1 357 1 1 23 SER OG O -4.166 -13.396 19.683 1.00 . A A . 23 SER OG 1 1
1 358 1 1 24 GLY C C 0.323 -15.803 16.655 1.00 . A A . 24 GLY C 1 1
1 359 1 1 24 GLY CA C 0.001 -14.326 16.538 1.00 . A A . 24 GLY CA 1 1
1 360 1 1 24 GLY H H -1.853 -14.008 15.566 1.00 . A A . 24 GLY H 1 1
1 361 1 1 24 GLY HA2 H 0.483 -13.932 15.656 1.00 . A A . 24 GLY HA2 1 1
1 362 1 1 24 GLY HA3 H 0.390 -13.815 17.407 1.00 . A A . 24 GLY HA3 1 1
1 363 1 1 24 GLY N N -1.425 -14.074 16.446 1.00 . A A . 24 GLY N 1 1
1 364 1 1 24 GLY O O 1.436 -16.176 17.027 1.00 . A A . 24 GLY O 1 1
1 365 1 1 25 LYS C C -0.896 -18.759 15.107 1.00 . A A . 25 LYS C 1 1
1 366 1 1 25 LYS CA C -0.471 -18.091 16.411 1.00 . A A . 25 LYS CA 1 1
1 367 1 1 25 LYS CB C -1.274 -18.670 17.578 1.00 . A A . 25 LYS CB 1 1
1 368 1 1 25 LYS CD C -1.571 -16.950 19.384 1.00 . A A . 25 LYS CD 1 1
1 369 1 1 25 LYS CE C -0.812 -16.179 20.453 1.00 . A A . 25 LYS CE 1 1
1 370 1 1 25 LYS CG C -0.806 -18.185 18.939 1.00 . A A . 25 LYS CG 1 1
1 371 1 1 25 LYS H H -1.520 -16.288 16.050 1.00 . A A . 25 LYS H 1 1
1 372 1 1 25 LYS HA H 0.578 -18.285 16.576 1.00 . A A . 25 LYS HA 1 1
1 373 1 1 25 LYS HB2 H -2.311 -18.394 17.458 1.00 . A A . 25 LYS HB2 1 1
1 374 1 1 25 LYS HB3 H -1.193 -19.747 17.556 1.00 . A A . 25 LYS HB3 1 1
1 375 1 1 25 LYS HD2 H -1.724 -16.305 18.531 1.00 . A A . 25 LYS HD2 1 1
1 376 1 1 25 LYS HD3 H -2.528 -17.254 19.783 1.00 . A A . 25 LYS HD3 1 1
1 377 1 1 25 LYS HE2 H -1.440 -15.381 20.817 1.00 . A A . 25 LYS HE2 1 1
1 378 1 1 25 LYS HE3 H -0.577 -16.851 21.265 1.00 . A A . 25 LYS HE3 1 1
1 379 1 1 25 LYS HG2 H -0.959 -18.970 19.664 1.00 . A A . 25 LYS HG2 1 1
1 380 1 1 25 LYS HG3 H 0.246 -17.944 18.882 1.00 . A A . 25 LYS HG3 1 1
1 381 1 1 25 LYS HZ1 H 1.109 -16.357 19.652 1.00 . A A . 25 LYS HZ1 1 1
1 382 1 1 25 LYS HZ2 H 0.906 -15.007 20.651 1.00 . A A . 25 LYS HZ2 1 1
1 383 1 1 25 LYS HZ3 H 0.255 -15.009 19.090 1.00 . A A . 25 LYS HZ3 1 1
1 384 1 1 25 LYS N N -0.654 -16.646 16.339 1.00 . A A . 25 LYS N 1 1
1 385 1 1 25 LYS NZ N 0.453 -15.597 19.924 1.00 . A A . 25 LYS NZ 1 1
1 386 1 1 25 LYS O O -2.077 -18.768 14.758 1.00 . A A . 25 LYS O 1 1
1 387 1 1 26 LYS C C -0.956 -21.296 13.356 1.00 . A A . 26 LYS C 1 1
1 388 1 1 26 LYS CA C -0.200 -19.991 13.126 1.00 . A A . 26 LYS CA 1 1
1 389 1 1 26 LYS CB C 1.108 -20.271 12.382 1.00 . A A . 26 LYS CB 1 1
1 390 1 1 26 LYS CD C 2.229 -21.077 10.283 1.00 . A A . 26 LYS CD 1 1
1 391 1 1 26 LYS CE C 2.874 -19.784 9.806 1.00 . A A . 26 LYS CE 1 1
1 392 1 1 26 LYS CG C 0.903 -20.814 10.978 1.00 . A A . 26 LYS CG 1 1
1 393 1 1 26 LYS H H 0.996 -19.278 14.722 1.00 . A A . 26 LYS H 1 1
1 394 1 1 26 LYS HA H -0.812 -19.335 12.527 1.00 . A A . 26 LYS HA 1 1
1 395 1 1 26 LYS HB2 H 1.672 -19.353 12.311 1.00 . A A . 26 LYS HB2 1 1
1 396 1 1 26 LYS HB3 H 1.681 -20.993 12.945 1.00 . A A . 26 LYS HB3 1 1
1 397 1 1 26 LYS HD2 H 2.898 -21.565 10.976 1.00 . A A . 26 LYS HD2 1 1
1 398 1 1 26 LYS HD3 H 2.058 -21.720 9.431 1.00 . A A . 26 LYS HD3 1 1
1 399 1 1 26 LYS HE2 H 2.189 -19.279 9.142 1.00 . A A . 26 LYS HE2 1 1
1 400 1 1 26 LYS HE3 H 3.071 -19.158 10.664 1.00 . A A . 26 LYS HE3 1 1
1 401 1 1 26 LYS HG2 H 0.351 -21.740 11.037 1.00 . A A . 26 LYS HG2 1 1
1 402 1 1 26 LYS HG3 H 0.341 -20.094 10.401 1.00 . A A . 26 LYS HG3 1 1
1 403 1 1 26 LYS HZ1 H 4.688 -20.790 9.559 1.00 . A A . 26 LYS HZ1 1 1
1 404 1 1 26 LYS HZ2 H 4.729 -19.170 9.069 1.00 . A A . 26 LYS HZ2 1 1
1 405 1 1 26 LYS HZ3 H 3.958 -20.326 8.105 1.00 . A A . 26 LYS HZ3 1 1
1 406 1 1 26 LYS N N 0.073 -19.318 14.391 1.00 . A A . 26 LYS N 1 1
1 407 1 1 26 LYS NZ N 4.152 -20.036 9.084 1.00 . A A . 26 LYS NZ 1 1
1 408 1 1 26 LYS O O -0.564 -22.112 14.191 1.00 . A A . 26 LYS O 1 1
1 409 1 1 27 ILE C C -2.215 -23.856 11.975 1.00 . A A . 27 ILE C 1 1
1 410 1 1 27 ILE CA C -2.847 -22.693 12.732 1.00 . A A . 27 ILE CA 1 1
1 411 1 1 27 ILE CB C -4.277 -22.468 12.206 1.00 . A A . 27 ILE CB 1 1
1 412 1 1 27 ILE CD1 C -5.027 -21.541 14.455 1.00 . A A . 27 ILE CD1 1 1
1 413 1 1 27 ILE CG1 C -4.947 -21.318 12.961 1.00 . A A . 27 ILE CG1 1 1
1 414 1 1 27 ILE CG2 C -5.096 -23.743 12.337 1.00 . A A . 27 ILE CG2 1 1
1 415 1 1 27 ILE H H -2.300 -20.799 11.963 1.00 . A A . 27 ILE H 1 1
1 416 1 1 27 ILE HA H -2.907 -22.949 13.780 1.00 . A A . 27 ILE HA 1 1
1 417 1 1 27 ILE HB H -4.215 -22.215 11.159 1.00 . A A . 27 ILE HB 1 1
1 418 1 1 27 ILE HD11 H -4.032 -21.688 14.851 1.00 . A A . 27 ILE HD11 1 1
1 419 1 1 27 ILE HD12 H -5.477 -20.679 14.924 1.00 . A A . 27 ILE HD12 1 1
1 420 1 1 27 ILE HD13 H -5.626 -22.416 14.657 1.00 . A A . 27 ILE HD13 1 1
1 421 1 1 27 ILE HG12 H -4.389 -20.411 12.791 1.00 . A A . 27 ILE HG12 1 1
1 422 1 1 27 ILE HG13 H -5.953 -21.191 12.589 1.00 . A A . 27 ILE HG13 1 1
1 423 1 1 27 ILE HG21 H -6.138 -23.522 12.158 1.00 . A A . 27 ILE HG21 1 1
1 424 1 1 27 ILE HG22 H -4.753 -24.467 11.614 1.00 . A A . 27 ILE HG22 1 1
1 425 1 1 27 ILE HG23 H -4.980 -24.145 13.332 1.00 . A A . 27 ILE HG23 1 1
1 426 1 1 27 ILE N N -2.039 -21.486 12.611 1.00 . A A . 27 ILE N 1 1
1 427 1 1 27 ILE O O -1.615 -23.669 10.916 1.00 . A A . 27 ILE O 1 1
1 428 1 1 28 HIS C C -2.911 -27.134 11.330 1.00 . A A . 28 HIS C 1 1
1 429 1 1 28 HIS CA C -1.802 -26.254 11.899 1.00 . A A . 28 HIS CA 1 1
1 430 1 1 28 HIS CB C -0.974 -27.047 12.910 1.00 . A A . 28 HIS CB 1 1
1 431 1 1 28 HIS CD2 C -0.023 -29.389 12.329 1.00 . A A . 28 HIS CD2 1 1
1 432 1 1 28 HIS CE1 C 1.656 -28.750 11.073 1.00 . A A . 28 HIS CE1 1 1
1 433 1 1 28 HIS CG C -0.044 -28.036 12.279 1.00 . A A . 28 HIS CG 1 1
1 434 1 1 28 HIS H H -2.846 -25.144 13.368 1.00 . A A . 28 HIS H 1 1
1 435 1 1 28 HIS HA H -1.161 -25.938 11.090 1.00 . A A . 28 HIS HA 1 1
1 436 1 1 28 HIS HB2 H -0.380 -26.360 13.495 1.00 . A A . 28 HIS HB2 1 1
1 437 1 1 28 HIS HB3 H -1.640 -27.588 13.566 1.00 . A A . 28 HIS HB3 1 1
1 438 1 1 28 HIS HD1 H 1.274 -26.749 11.256 1.00 . A A . 28 HIS HD1 1 1
1 439 1 1 28 HIS HD2 H -0.716 -30.022 12.865 1.00 . A A . 28 HIS HD2 1 1
1 440 1 1 28 HIS HE1 H 2.529 -28.768 10.437 1.00 . A A . 28 HIS HE1 1 1
1 441 1 1 28 HIS N N -2.357 -25.058 12.524 1.00 . A A . 28 HIS N 1 1
1 442 1 1 28 HIS ND1 N 1.022 -27.667 11.485 1.00 . A A . 28 HIS ND1 1 1
1 443 1 1 28 HIS NE2 N 1.043 -29.808 11.572 1.00 . A A . 28 HIS NE2 1 1
1 444 1 1 28 HIS O O -4.005 -27.213 11.892 1.00 . A A . 28 HIS O 1 1
1 445 1 1 29 LEU C C -2.898 -29.781 8.793 1.00 . A A . 29 LEU C 1 1
1 446 1 1 29 LEU CA C -3.596 -28.668 9.568 1.00 . A A . 29 LEU CA 1 1
1 447 1 1 29 LEU CB C -4.492 -27.860 8.628 1.00 . A A . 29 LEU CB 1 1
1 448 1 1 29 LEU CD1 C -2.599 -27.186 7.131 1.00 . A A . 29 LEU CD1 1 1
1 449 1 1 29 LEU CD2 C -4.806 -26.024 6.951 1.00 . A A . 29 LEU CD2 1 1
1 450 1 1 29 LEU CG C -3.821 -26.699 7.894 1.00 . A A . 29 LEU CG 1 1
1 451 1 1 29 LEU H H -1.735 -27.691 9.813 1.00 . A A . 29 LEU H 1 1
1 452 1 1 29 LEU HA H -4.205 -29.112 10.341 1.00 . A A . 29 LEU HA 1 1
1 453 1 1 29 LEU HB2 H -4.888 -28.537 7.886 1.00 . A A . 29 LEU HB2 1 1
1 454 1 1 29 LEU HB3 H -5.306 -27.456 9.215 1.00 . A A . 29 LEU HB3 1 1
1 455 1 1 29 LEU HD11 H -2.765 -28.198 6.793 1.00 . A A . 29 LEU HD11 1 1
1 456 1 1 29 LEU HD12 H -1.736 -27.160 7.780 1.00 . A A . 29 LEU HD12 1 1
1 457 1 1 29 LEU HD13 H -2.427 -26.544 6.279 1.00 . A A . 29 LEU HD13 1 1
1 458 1 1 29 LEU HD21 H -4.264 -25.485 6.189 1.00 . A A . 29 LEU HD21 1 1
1 459 1 1 29 LEU HD22 H -5.424 -25.336 7.509 1.00 . A A . 29 LEU HD22 1 1
1 460 1 1 29 LEU HD23 H -5.431 -26.774 6.486 1.00 . A A . 29 LEU HD23 1 1
1 461 1 1 29 LEU HG H -3.493 -25.966 8.617 1.00 . A A . 29 LEU HG 1 1
1 462 1 1 29 LEU N N -2.623 -27.794 10.214 1.00 . A A . 29 LEU N 1 1
1 463 1 1 29 LEU O O -1.669 -29.850 8.755 1.00 . A A . 29 LEU O 1 1
1 464 1 1 30 THR C C -3.069 -31.404 5.915 1.00 . A A . 30 THR C 1 1
1 465 1 1 30 THR CA C -3.149 -31.758 7.395 1.00 . A A . 30 THR CA 1 1
1 466 1 1 30 THR CB C -4.002 -33.029 7.563 1.00 . A A . 30 THR CB 1 1
1 467 1 1 30 THR CG2 C -5.330 -32.890 6.834 1.00 . A A . 30 THR CG2 1 1
1 468 1 1 30 THR H H -4.662 -30.541 8.239 1.00 . A A . 30 THR H 1 1
1 469 1 1 30 THR HA H -2.154 -31.966 7.761 1.00 . A A . 30 THR HA 1 1
1 470 1 1 30 THR HB H -4.199 -33.177 8.615 1.00 . A A . 30 THR HB 1 1
1 471 1 1 30 THR HG1 H -2.630 -34.440 7.697 1.00 . A A . 30 THR HG1 1 1
1 472 1 1 30 THR HG21 H -5.995 -33.683 7.143 1.00 . A A . 30 THR HG21 1 1
1 473 1 1 30 THR HG22 H -5.165 -32.954 5.768 1.00 . A A . 30 THR HG22 1 1
1 474 1 1 30 THR HG23 H -5.773 -31.935 7.073 1.00 . A A . 30 THR HG23 1 1
1 475 1 1 30 THR N N -3.690 -30.649 8.172 1.00 . A A . 30 THR N 1 1
1 476 1 1 30 THR O O -3.368 -30.279 5.518 1.00 . A A . 30 THR O 1 1
1 477 1 1 30 THR OG1 O -3.292 -34.166 7.057 1.00 . A A . 30 THR OG1 1 1
1 478 1 1 31 GLY C C -3.866 -31.726 3.047 1.00 . A A . 31 GLY C 1 1
1 479 1 1 31 GLY CA C -2.551 -32.145 3.672 1.00 . A A . 31 GLY CA 1 1
1 480 1 1 31 GLY H H -2.437 -33.252 5.474 1.00 . A A . 31 GLY H 1 1
1 481 1 1 31 GLY HA2 H -1.818 -31.371 3.499 1.00 . A A . 31 GLY HA2 1 1
1 482 1 1 31 GLY HA3 H -2.215 -33.056 3.198 1.00 . A A . 31 GLY HA3 1 1
1 483 1 1 31 GLY N N -2.663 -32.374 5.101 1.00 . A A . 31 GLY N 1 1
1 484 1 1 31 GLY O O -3.939 -30.708 2.358 1.00 . A A . 31 GLY O 1 1
1 485 1 1 32 LYS C C -6.718 -30.849 3.207 1.00 . A A . 32 LYS C 1 1
1 486 1 1 32 LYS CA C -6.231 -32.218 2.742 1.00 . A A . 32 LYS CA 1 1
1 487 1 1 32 LYS CB C -7.231 -33.297 3.163 1.00 . A A . 32 LYS CB 1 1
1 488 1 1 32 LYS CD C -7.827 -35.737 3.172 1.00 . A A . 32 LYS CD 1 1
1 489 1 1 32 LYS CE C -7.395 -37.128 2.733 1.00 . A A . 32 LYS CE 1 1
1 490 1 1 32 LYS CG C -6.731 -34.713 2.932 1.00 . A A . 32 LYS CG 1 1
1 491 1 1 32 LYS H H -4.790 -33.310 3.843 1.00 . A A . 32 LYS H 1 1
1 492 1 1 32 LYS HA H -6.152 -32.212 1.666 1.00 . A A . 32 LYS HA 1 1
1 493 1 1 32 LYS HB2 H -7.446 -33.181 4.215 1.00 . A A . 32 LYS HB2 1 1
1 494 1 1 32 LYS HB3 H -8.144 -33.164 2.601 1.00 . A A . 32 LYS HB3 1 1
1 495 1 1 32 LYS HD2 H -8.061 -35.761 4.226 1.00 . A A . 32 LYS HD2 1 1
1 496 1 1 32 LYS HD3 H -8.706 -35.449 2.612 1.00 . A A . 32 LYS HD3 1 1
1 497 1 1 32 LYS HE2 H -8.249 -37.787 2.778 1.00 . A A . 32 LYS HE2 1 1
1 498 1 1 32 LYS HE3 H -7.035 -37.075 1.716 1.00 . A A . 32 LYS HE3 1 1
1 499 1 1 32 LYS HG2 H -6.387 -34.801 1.912 1.00 . A A . 32 LYS HG2 1 1
1 500 1 1 32 LYS HG3 H -5.911 -34.911 3.608 1.00 . A A . 32 LYS HG3 1 1
1 501 1 1 32 LYS HZ1 H -6.047 -38.626 3.282 1.00 . A A . 32 LYS HZ1 1 1
1 502 1 1 32 LYS HZ2 H -6.646 -37.731 4.587 1.00 . A A . 32 LYS HZ2 1 1
1 503 1 1 32 LYS HZ3 H -5.480 -37.057 3.563 1.00 . A A . 32 LYS HZ3 1 1
1 504 1 1 32 LYS N N -4.910 -32.512 3.286 1.00 . A A . 32 LYS N 1 1
1 505 1 1 32 LYS NZ N -6.316 -37.674 3.602 1.00 . A A . 32 LYS NZ 1 1
1 506 1 1 32 LYS O O -7.093 -30.005 2.394 1.00 . A A . 32 LYS O 1 1
1 507 1 1 33 GLU C C -6.319 -28.211 4.550 1.00 . A A . 33 GLU C 1 1
1 508 1 1 33 GLU CA C -7.151 -29.370 5.091 1.00 . A A . 33 GLU CA 1 1
1 509 1 1 33 GLU CB C -7.054 -29.413 6.617 1.00 . A A . 33 GLU CB 1 1
1 510 1 1 33 GLU CD C -8.370 -31.544 6.947 1.00 . A A . 33 GLU CD 1 1
1 511 1 1 33 GLU CG C -8.250 -30.070 7.285 1.00 . A A . 33 GLU CG 1 1
1 512 1 1 33 GLU H H -6.400 -31.350 5.117 1.00 . A A . 33 GLU H 1 1
1 513 1 1 33 GLU HA H -8.182 -29.221 4.809 1.00 . A A . 33 GLU HA 1 1
1 514 1 1 33 GLU HB2 H -6.166 -29.961 6.895 1.00 . A A . 33 GLU HB2 1 1
1 515 1 1 33 GLU HB3 H -6.972 -28.402 6.989 1.00 . A A . 33 GLU HB3 1 1
1 516 1 1 33 GLU HG2 H -8.149 -29.970 8.355 1.00 . A A . 33 GLU HG2 1 1
1 517 1 1 33 GLU HG3 H -9.149 -29.567 6.960 1.00 . A A . 33 GLU HG3 1 1
1 518 1 1 33 GLU N N -6.709 -30.637 4.520 1.00 . A A . 33 GLU N 1 1
1 519 1 1 33 GLU O O -6.827 -27.106 4.357 1.00 . A A . 33 GLU O 1 1
1 520 1 1 33 GLU OE1 O -8.813 -31.861 5.824 1.00 . A A . 33 GLU OE1 1 1
1 521 1 1 33 GLU OE2 O -8.020 -32.379 7.807 1.00 . A A . 33 GLU OE2 1 1
1 522 1 1 34 TYR C C -4.533 -27.034 2.379 1.00 . A A . 34 TYR C 1 1
1 523 1 1 34 TYR CA C -4.136 -27.449 3.792 1.00 . A A . 34 TYR CA 1 1
1 524 1 1 34 TYR CB C -2.695 -27.962 3.799 1.00 . A A . 34 TYR CB 1 1
1 525 1 1 34 TYR CD1 C -1.755 -25.620 3.900 1.00 . A A . 34 TYR CD1 1 1
1 526 1 1 34 TYR CD2 C -0.640 -27.221 2.531 1.00 . A A . 34 TYR CD2 1 1
1 527 1 1 34 TYR CE1 C -0.829 -24.660 3.540 1.00 . A A . 34 TYR CE1 1 1
1 528 1 1 34 TYR CE2 C 0.291 -26.269 2.167 1.00 . A A . 34 TYR CE2 1 1
1 529 1 1 34 TYR CG C -1.678 -26.915 3.403 1.00 . A A . 34 TYR CG 1 1
1 530 1 1 34 TYR CZ C 0.193 -24.990 2.674 1.00 . A A . 34 TYR CZ 1 1
1 531 1 1 34 TYR H H -4.693 -29.371 4.482 1.00 . A A . 34 TYR H 1 1
1 532 1 1 34 TYR HA H -4.204 -26.588 4.441 1.00 . A A . 34 TYR HA 1 1
1 533 1 1 34 TYR HB2 H -2.447 -28.305 4.791 1.00 . A A . 34 TYR HB2 1 1
1 534 1 1 34 TYR HB3 H -2.610 -28.786 3.106 1.00 . A A . 34 TYR HB3 1 1
1 535 1 1 34 TYR HD1 H -2.557 -25.365 4.578 1.00 . A A . 34 TYR HD1 1 1
1 536 1 1 34 TYR HD2 H -0.566 -28.224 2.135 1.00 . A A . 34 TYR HD2 1 1
1 537 1 1 34 TYR HE1 H -0.906 -23.659 3.937 1.00 . A A . 34 TYR HE1 1 1
1 538 1 1 34 TYR HE2 H 1.091 -26.526 1.488 1.00 . A A . 34 TYR HE2 1 1
1 539 1 1 34 TYR HH H 1.186 -23.378 3.007 1.00 . A A . 34 TYR HH 1 1
1 540 1 1 34 TYR N N -5.039 -28.471 4.308 1.00 . A A . 34 TYR N 1 1
1 541 1 1 34 TYR O O -4.401 -25.870 2.001 1.00 . A A . 34 TYR O 1 1
1 542 1 1 34 TYR OH O 1.118 -24.037 2.312 1.00 . A A . 34 TYR OH 1 1
1 543 1 1 35 VAL C C -6.701 -26.874 0.197 1.00 . A A . 35 VAL C 1 1
1 544 1 1 35 VAL CA C -5.441 -27.731 0.231 1.00 . A A . 35 VAL CA 1 1
1 545 1 1 35 VAL CB C -5.703 -29.040 -0.538 1.00 . A A . 35 VAL CB 1 1
1 546 1 1 35 VAL CG1 C -6.476 -28.762 -1.818 1.00 . A A . 35 VAL CG1 1 1
1 547 1 1 35 VAL CG2 C -4.392 -29.751 -0.841 1.00 . A A . 35 VAL CG2 1 1
1 548 1 1 35 VAL H H -5.103 -28.904 1.960 1.00 . A A . 35 VAL H 1 1
1 549 1 1 35 VAL HA H -4.642 -27.200 -0.266 1.00 . A A . 35 VAL HA 1 1
1 550 1 1 35 VAL HB H -6.302 -29.686 0.086 1.00 . A A . 35 VAL HB 1 1
1 551 1 1 35 VAL HG11 H -7.480 -28.451 -1.571 1.00 . A A . 35 VAL HG11 1 1
1 552 1 1 35 VAL HG12 H -5.982 -27.980 -2.375 1.00 . A A . 35 VAL HG12 1 1
1 553 1 1 35 VAL HG13 H -6.516 -29.661 -2.416 1.00 . A A . 35 VAL HG13 1 1
1 554 1 1 35 VAL HG21 H -3.566 -29.142 -0.506 1.00 . A A . 35 VAL HG21 1 1
1 555 1 1 35 VAL HG22 H -4.371 -30.700 -0.327 1.00 . A A . 35 VAL HG22 1 1
1 556 1 1 35 VAL HG23 H -4.309 -29.916 -1.905 1.00 . A A . 35 VAL HG23 1 1
1 557 1 1 35 VAL N N -5.022 -27.995 1.602 1.00 . A A . 35 VAL N 1 1
1 558 1 1 35 VAL O O -6.799 -25.926 -0.584 1.00 . A A . 35 VAL O 1 1
1 559 1 1 36 LEU C C -8.671 -25.010 1.466 1.00 . A A . 36 LEU C 1 1
1 560 1 1 36 LEU CA C -8.919 -26.473 1.116 1.00 . A A . 36 LEU CA 1 1
1 561 1 1 36 LEU CB C -9.851 -27.106 2.151 1.00 . A A . 36 LEU CB 1 1
1 562 1 1 36 LEU CD1 C -11.922 -27.210 0.742 1.00 . A A . 36 LEU CD1 1 1
1 563 1 1 36 LEU CD2 C -10.351 -29.156 0.796 1.00 . A A . 36 LEU CD2 1 1
1 564 1 1 36 LEU CG C -10.953 -28.011 1.598 1.00 . A A . 36 LEU CG 1 1
1 565 1 1 36 LEU H H -7.527 -27.978 1.644 1.00 . A A . 36 LEU H 1 1
1 566 1 1 36 LEU HA H -9.387 -26.524 0.144 1.00 . A A . 36 LEU HA 1 1
1 567 1 1 36 LEU HB2 H -9.246 -27.695 2.823 1.00 . A A . 36 LEU HB2 1 1
1 568 1 1 36 LEU HB3 H -10.324 -26.306 2.702 1.00 . A A . 36 LEU HB3 1 1
1 569 1 1 36 LEU HD11 H -11.824 -26.160 0.974 1.00 . A A . 36 LEU HD11 1 1
1 570 1 1 36 LEU HD12 H -12.932 -27.531 0.946 1.00 . A A . 36 LEU HD12 1 1
1 571 1 1 36 LEU HD13 H -11.697 -27.371 -0.302 1.00 . A A . 36 LEU HD13 1 1
1 572 1 1 36 LEU HD21 H -11.007 -30.012 0.843 1.00 . A A . 36 LEU HD21 1 1
1 573 1 1 36 LEU HD22 H -9.387 -29.416 1.209 1.00 . A A . 36 LEU HD22 1 1
1 574 1 1 36 LEU HD23 H -10.230 -28.849 -0.233 1.00 . A A . 36 LEU HD23 1 1
1 575 1 1 36 LEU HG H -11.509 -28.435 2.422 1.00 . A A . 36 LEU HG 1 1
1 576 1 1 36 LEU N N -7.663 -27.213 1.047 1.00 . A A . 36 LEU N 1 1
1 577 1 1 36 LEU O O -9.238 -24.108 0.848 1.00 . A A . 36 LEU O 1 1
1 578 1 1 37 LEU C C -6.535 -22.758 1.909 1.00 . A A . 37 LEU C 1 1
1 579 1 1 37 LEU CA C -7.493 -23.426 2.890 1.00 . A A . 37 LEU CA 1 1
1 580 1 1 37 LEU CB C -6.874 -23.450 4.289 1.00 . A A . 37 LEU CB 1 1
1 581 1 1 37 LEU CD1 C -8.634 -22.126 5.486 1.00 . A A . 37 LEU CD1 1 1
1 582 1 1 37 LEU CD2 C -8.811 -24.618 5.371 1.00 . A A . 37 LEU CD2 1 1
1 583 1 1 37 LEU CG C -7.859 -23.434 5.459 1.00 . A A . 37 LEU CG 1 1
1 584 1 1 37 LEU H H -7.398 -25.540 2.913 1.00 . A A . 37 LEU H 1 1
1 585 1 1 37 LEU HA H -8.411 -22.858 2.921 1.00 . A A . 37 LEU HA 1 1
1 586 1 1 37 LEU HB2 H -6.278 -24.345 4.371 1.00 . A A . 37 LEU HB2 1 1
1 587 1 1 37 LEU HB3 H -6.234 -22.584 4.382 1.00 . A A . 37 LEU HB3 1 1
1 588 1 1 37 LEU HD11 H -9.537 -22.230 4.905 1.00 . A A . 37 LEU HD11 1 1
1 589 1 1 37 LEU HD12 H -8.025 -21.338 5.067 1.00 . A A . 37 LEU HD12 1 1
1 590 1 1 37 LEU HD13 H -8.888 -21.879 6.507 1.00 . A A . 37 LEU HD13 1 1
1 591 1 1 37 LEU HD21 H -9.434 -24.514 4.495 1.00 . A A . 37 LEU HD21 1 1
1 592 1 1 37 LEU HD22 H -9.432 -24.646 6.254 1.00 . A A . 37 LEU HD22 1 1
1 593 1 1 37 LEU HD23 H -8.241 -25.533 5.302 1.00 . A A . 37 LEU HD23 1 1
1 594 1 1 37 LEU HG H -7.308 -23.514 6.386 1.00 . A A . 37 LEU HG 1 1
1 595 1 1 37 LEU N N -7.819 -24.781 2.459 1.00 . A A . 37 LEU N 1 1
1 596 1 1 37 LEU O O -6.567 -21.541 1.726 1.00 . A A . 37 LEU O 1 1
1 597 1 1 38 GLU C C -5.417 -22.257 -0.786 1.00 . A A . 38 GLU C 1 1
1 598 1 1 38 GLU CA C -4.718 -23.048 0.316 1.00 . A A . 38 GLU CA 1 1
1 599 1 1 38 GLU CB C -3.914 -24.197 -0.296 1.00 . A A . 38 GLU CB 1 1
1 600 1 1 38 GLU CD C -1.411 -24.037 -0.601 1.00 . A A . 38 GLU CD 1 1
1 601 1 1 38 GLU CG C -2.547 -24.390 0.339 1.00 . A A . 38 GLU CG 1 1
1 602 1 1 38 GLU H H -5.706 -24.524 1.468 1.00 . A A . 38 GLU H 1 1
1 603 1 1 38 GLU HA H -4.043 -22.390 0.842 1.00 . A A . 38 GLU HA 1 1
1 604 1 1 38 GLU HB2 H -4.474 -25.113 -0.183 1.00 . A A . 38 GLU HB2 1 1
1 605 1 1 38 GLU HB3 H -3.773 -24.000 -1.349 1.00 . A A . 38 GLU HB3 1 1
1 606 1 1 38 GLU HG2 H -2.479 -23.761 1.214 1.00 . A A . 38 GLU HG2 1 1
1 607 1 1 38 GLU HG3 H -2.444 -25.425 0.632 1.00 . A A . 38 GLU HG3 1 1
1 608 1 1 38 GLU N N -5.684 -23.562 1.280 1.00 . A A . 38 GLU N 1 1
1 609 1 1 38 GLU O O -5.013 -21.141 -1.116 1.00 . A A . 38 GLU O 1 1
1 610 1 1 38 GLU OE1 O -1.599 -23.134 -1.443 1.00 . A A . 38 GLU OE1 1 1
1 611 1 1 38 GLU OE2 O -0.336 -24.663 -0.495 1.00 . A A . 38 GLU OE2 1 1
1 612 1 1 39 LEU C C -8.150 -21.124 -1.854 1.00 . A A . 39 LEU C 1 1
1 613 1 1 39 LEU CA C -7.221 -22.195 -2.418 1.00 . A A . 39 LEU CA 1 1
1 614 1 1 39 LEU CB C -8.034 -23.231 -3.197 1.00 . A A . 39 LEU CB 1 1
1 615 1 1 39 LEU CD1 C -7.241 -22.745 -5.525 1.00 . A A . 39 LEU CD1 1 1
1 616 1 1 39 LEU CD2 C -5.998 -24.383 -4.100 1.00 . A A . 39 LEU CD2 1 1
1 617 1 1 39 LEU CG C -7.364 -23.809 -4.445 1.00 . A A . 39 LEU CG 1 1
1 618 1 1 39 LEU H H -6.739 -23.733 -1.047 1.00 . A A . 39 LEU H 1 1
1 619 1 1 39 LEU HA H -6.515 -21.726 -3.087 1.00 . A A . 39 LEU HA 1 1
1 620 1 1 39 LEU HB2 H -8.251 -24.051 -2.530 1.00 . A A . 39 LEU HB2 1 1
1 621 1 1 39 LEU HB3 H -8.959 -22.763 -3.503 1.00 . A A . 39 LEU HB3 1 1
1 622 1 1 39 LEU HD11 H -6.222 -22.710 -5.880 1.00 . A A . 39 LEU HD11 1 1
1 623 1 1 39 LEU HD12 H -7.512 -21.783 -5.115 1.00 . A A . 39 LEU HD12 1 1
1 624 1 1 39 LEU HD13 H -7.901 -22.986 -6.345 1.00 . A A . 39 LEU HD13 1 1
1 625 1 1 39 LEU HD21 H -5.379 -23.607 -3.674 1.00 . A A . 39 LEU HD21 1 1
1 626 1 1 39 LEU HD22 H -5.532 -24.765 -4.996 1.00 . A A . 39 LEU HD22 1 1
1 627 1 1 39 LEU HD23 H -6.114 -25.184 -3.385 1.00 . A A . 39 LEU HD23 1 1
1 628 1 1 39 LEU HG H -7.976 -24.610 -4.835 1.00 . A A . 39 LEU HG 1 1
1 629 1 1 39 LEU N N -6.466 -22.844 -1.352 1.00 . A A . 39 LEU N 1 1
1 630 1 1 39 LEU O O -8.260 -20.029 -2.406 1.00 . A A . 39 LEU O 1 1
1 631 1 1 40 LEU C C -9.029 -19.198 0.220 1.00 . A A . 40 LEU C 1 1
1 632 1 1 40 LEU CA C -9.732 -20.512 -0.108 1.00 . A A . 40 LEU CA 1 1
1 633 1 1 40 LEU CB C -10.309 -21.127 1.168 1.00 . A A . 40 LEU CB 1 1
1 634 1 1 40 LEU CD1 C -12.176 -22.264 2.395 1.00 . A A . 40 LEU CD1 1 1
1 635 1 1 40 LEU CD2 C -12.693 -20.594 0.606 1.00 . A A . 40 LEU CD2 1 1
1 636 1 1 40 LEU CG C -11.730 -21.680 1.063 1.00 . A A . 40 LEU CG 1 1
1 637 1 1 40 LEU H H -8.685 -22.335 -0.356 1.00 . A A . 40 LEU H 1 1
1 638 1 1 40 LEU HA H -10.538 -20.313 -0.798 1.00 . A A . 40 LEU HA 1 1
1 639 1 1 40 LEU HB2 H -9.660 -21.937 1.467 1.00 . A A . 40 LEU HB2 1 1
1 640 1 1 40 LEU HB3 H -10.305 -20.364 1.933 1.00 . A A . 40 LEU HB3 1 1
1 641 1 1 40 LEU HD11 H -13.128 -21.838 2.674 1.00 . A A . 40 LEU HD11 1 1
1 642 1 1 40 LEU HD12 H -11.442 -22.031 3.153 1.00 . A A . 40 LEU HD12 1 1
1 643 1 1 40 LEU HD13 H -12.272 -23.336 2.305 1.00 . A A . 40 LEU HD13 1 1
1 644 1 1 40 LEU HD21 H -13.708 -20.947 0.708 1.00 . A A . 40 LEU HD21 1 1
1 645 1 1 40 LEU HD22 H -12.497 -20.353 -0.429 1.00 . A A . 40 LEU HD22 1 1
1 646 1 1 40 LEU HD23 H -12.555 -19.712 1.214 1.00 . A A . 40 LEU HD23 1 1
1 647 1 1 40 LEU HG H -11.748 -22.475 0.329 1.00 . A A . 40 LEU HG 1 1
1 648 1 1 40 LEU N N -8.814 -21.447 -0.750 1.00 . A A . 40 LEU N 1 1
1 649 1 1 40 LEU O O -9.527 -18.118 -0.103 1.00 . A A . 40 LEU O 1 1
1 650 1 1 41 LEU C C -6.497 -17.450 -0.004 1.00 . A A . 41 LEU C 1 1
1 651 1 1 41 LEU CA C -7.097 -18.117 1.230 1.00 . A A . 41 LEU CA 1 1
1 652 1 1 41 LEU CB C -5.985 -18.497 2.210 1.00 . A A . 41 LEU CB 1 1
1 653 1 1 41 LEU CD1 C -3.746 -18.283 1.104 1.00 . A A . 41 LEU CD1 1 1
1 654 1 1 41 LEU CD2 C -4.197 -20.199 2.647 1.00 . A A . 41 LEU CD2 1 1
1 655 1 1 41 LEU CG C -4.797 -19.255 1.616 1.00 . A A . 41 LEU CG 1 1
1 656 1 1 41 LEU H H -7.525 -20.185 1.091 1.00 . A A . 41 LEU H 1 1
1 657 1 1 41 LEU HA H -7.767 -17.420 1.711 1.00 . A A . 41 LEU HA 1 1
1 658 1 1 41 LEU HB2 H -5.609 -17.587 2.652 1.00 . A A . 41 LEU HB2 1 1
1 659 1 1 41 LEU HB3 H -6.422 -19.116 2.980 1.00 . A A . 41 LEU HB3 1 1
1 660 1 1 41 LEU HD11 H -2.945 -18.207 1.824 1.00 . A A . 41 LEU HD11 1 1
1 661 1 1 41 LEU HD12 H -4.194 -17.310 0.961 1.00 . A A . 41 LEU HD12 1 1
1 662 1 1 41 LEU HD13 H -3.353 -18.640 0.163 1.00 . A A . 41 LEU HD13 1 1
1 663 1 1 41 LEU HD21 H -3.565 -20.920 2.151 1.00 . A A . 41 LEU HD21 1 1
1 664 1 1 41 LEU HD22 H -4.991 -20.713 3.169 1.00 . A A . 41 LEU HD22 1 1
1 665 1 1 41 LEU HD23 H -3.610 -19.632 3.355 1.00 . A A . 41 LEU HD23 1 1
1 666 1 1 41 LEU HG H -5.139 -19.847 0.778 1.00 . A A . 41 LEU HG 1 1
1 667 1 1 41 LEU N N -7.870 -19.297 0.860 1.00 . A A . 41 LEU N 1 1
1 668 1 1 41 LEU O O -6.457 -16.224 -0.100 1.00 . A A . 41 LEU O 1 1
1 669 1 1 42 GLN C C -6.451 -16.943 -2.973 1.00 . A A . 42 GLN C 1 1
1 670 1 1 42 GLN CA C -5.438 -17.755 -2.173 1.00 . A A . 42 GLN CA 1 1
1 671 1 1 42 GLN CB C -4.905 -18.908 -3.025 1.00 . A A . 42 GLN CB 1 1
1 672 1 1 42 GLN CD C -2.732 -18.300 -4.162 1.00 . A A . 42 GLN CD 1 1
1 673 1 1 42 GLN CG C -4.233 -18.455 -4.311 1.00 . A A . 42 GLN CG 1 1
1 674 1 1 42 GLN H H -6.095 -19.235 -0.810 1.00 . A A . 42 GLN H 1 1
1 675 1 1 42 GLN HA H -4.616 -17.112 -1.900 1.00 . A A . 42 GLN HA 1 1
1 676 1 1 42 GLN HB2 H -4.186 -19.466 -2.445 1.00 . A A . 42 GLN HB2 1 1
1 677 1 1 42 GLN HB3 H -5.728 -19.558 -3.285 1.00 . A A . 42 GLN HB3 1 1
1 678 1 1 42 GLN HE21 H -2.445 -19.110 -5.954 1.00 . A A . 42 GLN HE21 1 1
1 679 1 1 42 GLN HE22 H -1.016 -18.636 -5.107 1.00 . A A . 42 GLN HE22 1 1
1 680 1 1 42 GLN HG2 H -4.428 -19.186 -5.082 1.00 . A A . 42 GLN HG2 1 1
1 681 1 1 42 GLN HG3 H -4.652 -17.504 -4.605 1.00 . A A . 42 GLN HG3 1 1
1 682 1 1 42 GLN N N -6.034 -18.266 -0.945 1.00 . A A . 42 GLN N 1 1
1 683 1 1 42 GLN NE2 N -1.989 -18.725 -5.176 1.00 . A A . 42 GLN NE2 1 1
1 684 1 1 42 GLN O O -6.109 -15.926 -3.577 1.00 . A A . 42 GLN O 1 1
1 685 1 1 42 GLN OE1 O -2.246 -17.802 -3.145 1.00 . A A . 42 GLN OE1 1 1
1 686 1 1 43 ARG C C -9.698 -15.987 -2.737 1.00 . A A . 43 ARG C 1 1
1 687 1 1 43 ARG CA C -8.763 -16.714 -3.699 1.00 . A A . 43 ARG CA 1 1
1 688 1 1 43 ARG CB C -9.557 -17.712 -4.543 1.00 . A A . 43 ARG CB 1 1
1 689 1 1 43 ARG CD C -8.009 -17.426 -6.502 1.00 . A A . 43 ARG CD 1 1
1 690 1 1 43 ARG CG C -8.721 -18.419 -5.597 1.00 . A A . 43 ARG CG 1 1
1 691 1 1 43 ARG CZ C -6.617 -17.444 -8.528 1.00 . A A . 43 ARG CZ 1 1
1 692 1 1 43 ARG H H -7.912 -18.213 -2.472 1.00 . A A . 43 ARG H 1 1
1 693 1 1 43 ARG HA H -8.304 -15.988 -4.353 1.00 . A A . 43 ARG HA 1 1
1 694 1 1 43 ARG HB2 H -9.981 -18.461 -3.890 1.00 . A A . 43 ARG HB2 1 1
1 695 1 1 43 ARG HB3 H -10.358 -17.187 -5.042 1.00 . A A . 43 ARG HB3 1 1
1 696 1 1 43 ARG HD2 H -8.746 -16.779 -6.953 1.00 . A A . 43 ARG HD2 1 1
1 697 1 1 43 ARG HD3 H -7.331 -16.837 -5.903 1.00 . A A . 43 ARG HD3 1 1
1 698 1 1 43 ARG HE H -7.217 -19.071 -7.543 1.00 . A A . 43 ARG HE 1 1
1 699 1 1 43 ARG HG2 H -7.983 -19.035 -5.105 1.00 . A A . 43 ARG HG2 1 1
1 700 1 1 43 ARG HG3 H -9.368 -19.041 -6.198 1.00 . A A . 43 ARG HG3 1 1
1 701 1 1 43 ARG HH11 H -7.148 -15.607 -7.878 1.00 . A A . 43 ARG HH11 1 1
1 702 1 1 43 ARG HH12 H -6.166 -15.634 -9.305 1.00 . A A . 43 ARG HH12 1 1
1 703 1 1 43 ARG HH21 H -5.925 -19.120 -9.421 1.00 . A A . 43 ARG HH21 1 1
1 704 1 1 43 ARG HH22 H -5.472 -17.633 -10.183 1.00 . A A . 43 ARG HH22 1 1
1 705 1 1 43 ARG N N -7.700 -17.398 -2.972 1.00 . A A . 43 ARG N 1 1
1 706 1 1 43 ARG NE N -7.252 -18.093 -7.558 1.00 . A A . 43 ARG NE 1 1
1 707 1 1 43 ARG NH1 N -6.647 -16.120 -8.574 1.00 . A A . 43 ARG NH1 1 1
1 708 1 1 43 ARG NH2 N -5.949 -18.121 -9.453 1.00 . A A . 43 ARG NH2 1 1
1 709 1 1 43 ARG O O -10.849 -15.701 -3.070 1.00 . A A . 43 ARG O 1 1
1 710 1 1 44 THR C C -10.630 -13.740 -1.103 1.00 . A A . 44 THR C 1 1
1 711 1 1 44 THR CA C -9.987 -14.998 -0.532 1.00 . A A . 44 THR CA 1 1
1 712 1 1 44 THR CB C -9.128 -14.614 0.687 1.00 . A A . 44 THR CB 1 1
1 713 1 1 44 THR CG2 C -8.106 -13.549 0.315 1.00 . A A . 44 THR CG2 1 1
1 714 1 1 44 THR H H -8.273 -15.944 -1.337 1.00 . A A . 44 THR H 1 1
1 715 1 1 44 THR HA H -10.765 -15.670 -0.200 1.00 . A A . 44 THR HA 1 1
1 716 1 1 44 THR HB H -8.601 -15.493 1.029 1.00 . A A . 44 THR HB 1 1
1 717 1 1 44 THR HG1 H -10.024 -14.794 2.435 1.00 . A A . 44 THR HG1 1 1
1 718 1 1 44 THR HG21 H -8.601 -12.595 0.219 1.00 . A A . 44 THR HG21 1 1
1 719 1 1 44 THR HG22 H -7.641 -13.810 -0.624 1.00 . A A . 44 THR HG22 1 1
1 720 1 1 44 THR HG23 H -7.353 -13.489 1.086 1.00 . A A . 44 THR HG23 1 1
1 721 1 1 44 THR N N -9.197 -15.690 -1.542 1.00 . A A . 44 THR N 1 1
1 722 1 1 44 THR O O -9.984 -12.966 -1.808 1.00 . A A . 44 THR O 1 1
1 723 1 1 44 THR OG1 O -9.965 -14.130 1.744 1.00 . A A . 44 THR OG1 1 1
1 724 1 1 45 GLY C C -13.578 -12.710 -2.409 1.00 . A A . 45 GLY C 1 1
1 725 1 1 45 GLY CA C -12.618 -12.375 -1.286 1.00 . A A . 45 GLY CA 1 1
1 726 1 1 45 GLY H H -12.373 -14.193 -0.229 1.00 . A A . 45 GLY H 1 1
1 727 1 1 45 GLY HA2 H -13.173 -11.935 -0.471 1.00 . A A . 45 GLY HA2 1 1
1 728 1 1 45 GLY HA3 H -11.897 -11.655 -1.646 1.00 . A A . 45 GLY HA3 1 1
1 729 1 1 45 GLY N N -11.908 -13.542 -0.794 1.00 . A A . 45 GLY N 1 1
1 730 1 1 45 GLY O O -14.482 -11.933 -2.714 1.00 . A A . 45 GLY O 1 1
1 731 1 1 46 GLU C C -14.603 -15.778 -3.980 1.00 . A A . 46 GLU C 1 1
1 732 1 1 46 GLU CA C -14.235 -14.304 -4.127 1.00 . A A . 46 GLU CA 1 1
1 733 1 1 46 GLU CB C -13.536 -14.073 -5.469 1.00 . A A . 46 GLU CB 1 1
1 734 1 1 46 GLU CD C -11.488 -14.515 -6.880 1.00 . A A . 46 GLU CD 1 1
1 735 1 1 46 GLU CG C -12.087 -14.531 -5.487 1.00 . A A . 46 GLU CG 1 1
1 736 1 1 46 GLU H H -12.642 -14.446 -2.740 1.00 . A A . 46 GLU H 1 1
1 737 1 1 46 GLU HA H -15.139 -13.715 -4.097 1.00 . A A . 46 GLU HA 1 1
1 738 1 1 46 GLU HB2 H -14.072 -14.610 -6.237 1.00 . A A . 46 GLU HB2 1 1
1 739 1 1 46 GLU HB3 H -13.560 -13.017 -5.696 1.00 . A A . 46 GLU HB3 1 1
1 740 1 1 46 GLU HG2 H -11.507 -13.876 -4.855 1.00 . A A . 46 GLU HG2 1 1
1 741 1 1 46 GLU HG3 H -12.037 -15.539 -5.101 1.00 . A A . 46 GLU HG3 1 1
1 742 1 1 46 GLU N N -13.380 -13.870 -3.029 1.00 . A A . 46 GLU N 1 1
1 743 1 1 46 GLU O O -13.826 -16.574 -3.453 1.00 . A A . 46 GLU O 1 1
1 744 1 1 46 GLU OE1 O -12.015 -15.227 -7.760 1.00 . A A . 46 GLU OE1 1 1
1 745 1 1 46 GLU OE2 O -10.493 -13.791 -7.090 1.00 . A A . 46 GLU OE2 1 1
1 746 1 1 47 VAL C C -15.659 -18.364 -5.480 1.00 . A A . 47 VAL C 1 1
1 747 1 1 47 VAL CA C -16.267 -17.511 -4.372 1.00 . A A . 47 VAL CA 1 1
1 748 1 1 47 VAL CB C -17.802 -17.584 -4.467 1.00 . A A . 47 VAL CB 1 1
1 749 1 1 47 VAL CG1 C -18.289 -18.995 -4.174 1.00 . A A . 47 VAL CG1 1 1
1 750 1 1 47 VAL CG2 C -18.443 -16.582 -3.517 1.00 . A A . 47 VAL CG2 1 1
1 751 1 1 47 VAL H H -16.369 -15.454 -4.859 1.00 . A A . 47 VAL H 1 1
1 752 1 1 47 VAL HA H -15.967 -17.913 -3.415 1.00 . A A . 47 VAL HA 1 1
1 753 1 1 47 VAL HB H -18.093 -17.328 -5.475 1.00 . A A . 47 VAL HB 1 1
1 754 1 1 47 VAL HG11 H -17.639 -19.456 -3.446 1.00 . A A . 47 VAL HG11 1 1
1 755 1 1 47 VAL HG12 H -19.296 -18.955 -3.786 1.00 . A A . 47 VAL HG12 1 1
1 756 1 1 47 VAL HG13 H -18.276 -19.576 -5.085 1.00 . A A . 47 VAL HG13 1 1
1 757 1 1 47 VAL HG21 H -18.087 -15.589 -3.748 1.00 . A A . 47 VAL HG21 1 1
1 758 1 1 47 VAL HG22 H -19.516 -16.617 -3.630 1.00 . A A . 47 VAL HG22 1 1
1 759 1 1 47 VAL HG23 H -18.179 -16.832 -2.499 1.00 . A A . 47 VAL HG23 1 1
1 760 1 1 47 VAL N N -15.794 -16.134 -4.450 1.00 . A A . 47 VAL N 1 1
1 761 1 1 47 VAL O O -15.644 -17.968 -6.646 1.00 . A A . 47 VAL O 1 1
1 762 1 1 48 LEU C C -15.286 -21.783 -6.098 1.00 . A A . 48 LEU C 1 1
1 763 1 1 48 LEU CA C -14.549 -20.448 -6.070 1.00 . A A . 48 LEU CA 1 1
1 764 1 1 48 LEU CB C -13.075 -20.673 -5.727 1.00 . A A . 48 LEU CB 1 1
1 765 1 1 48 LEU CD1 C -11.530 -21.578 -3.974 1.00 . A A . 48 LEU CD1 1 1
1 766 1 1 48 LEU CD2 C -12.449 -19.262 -3.752 1.00 . A A . 48 LEU CD2 1 1
1 767 1 1 48 LEU CG C -12.726 -20.677 -4.239 1.00 . A A . 48 LEU CG 1 1
1 768 1 1 48 LEU H H -15.199 -19.797 -4.165 1.00 . A A . 48 LEU H 1 1
1 769 1 1 48 LEU HA H -14.617 -19.993 -7.047 1.00 . A A . 48 LEU HA 1 1
1 770 1 1 48 LEU HB2 H -12.782 -21.627 -6.138 1.00 . A A . 48 LEU HB2 1 1
1 771 1 1 48 LEU HB3 H -12.503 -19.888 -6.200 1.00 . A A . 48 LEU HB3 1 1
1 772 1 1 48 LEU HD11 H -10.681 -20.974 -3.689 1.00 . A A . 48 LEU HD11 1 1
1 773 1 1 48 LEU HD12 H -11.292 -22.134 -4.869 1.00 . A A . 48 LEU HD12 1 1
1 774 1 1 48 LEU HD13 H -11.767 -22.266 -3.175 1.00 . A A . 48 LEU HD13 1 1
1 775 1 1 48 LEU HD21 H -11.611 -19.273 -3.070 1.00 . A A . 48 LEU HD21 1 1
1 776 1 1 48 LEU HD22 H -13.322 -18.879 -3.244 1.00 . A A . 48 LEU HD22 1 1
1 777 1 1 48 LEU HD23 H -12.218 -18.630 -4.597 1.00 . A A . 48 LEU HD23 1 1
1 778 1 1 48 LEU HG H -13.566 -21.066 -3.679 1.00 . A A . 48 LEU HG 1 1
1 779 1 1 48 LEU N N -15.158 -19.537 -5.108 1.00 . A A . 48 LEU N 1 1
1 780 1 1 48 LEU O O -15.992 -22.150 -5.159 1.00 . A A . 48 LEU O 1 1
1 781 1 1 49 PRO C C -15.171 -24.898 -6.448 1.00 . A A . 49 PRO C 1 1
1 782 1 1 49 PRO CA C -15.756 -23.838 -7.375 1.00 . A A . 49 PRO CA 1 1
1 783 1 1 49 PRO CB C -15.460 -24.183 -8.837 1.00 . A A . 49 PRO CB 1 1
1 784 1 1 49 PRO CD C -14.289 -22.155 -8.358 1.00 . A A . 49 PRO CD 1 1
1 785 1 1 49 PRO CG C -14.221 -23.424 -9.163 1.00 . A A . 49 PRO CG 1 1
1 786 1 1 49 PRO HA H -16.824 -23.781 -7.226 1.00 . A A . 49 PRO HA 1 1
1 787 1 1 49 PRO HB2 H -15.308 -25.249 -8.933 1.00 . A A . 49 PRO HB2 1 1
1 788 1 1 49 PRO HB3 H -16.287 -23.874 -9.458 1.00 . A A . 49 PRO HB3 1 1
1 789 1 1 49 PRO HD2 H -13.301 -21.853 -8.045 1.00 . A A . 49 PRO HD2 1 1
1 790 1 1 49 PRO HD3 H -14.761 -21.370 -8.931 1.00 . A A . 49 PRO HD3 1 1
1 791 1 1 49 PRO HG2 H -13.352 -24.000 -8.881 1.00 . A A . 49 PRO HG2 1 1
1 792 1 1 49 PRO HG3 H -14.196 -23.197 -10.218 1.00 . A A . 49 PRO HG3 1 1
1 793 1 1 49 PRO N N -15.117 -22.530 -7.200 1.00 . A A . 49 PRO N 1 1
1 794 1 1 49 PRO O O -14.162 -24.665 -5.782 1.00 . A A . 49 PRO O 1 1
1 795 1 1 50 ARG C C -14.584 -28.192 -6.382 1.00 . A A . 50 ARG C 1 1
1 796 1 1 50 ARG CA C -15.352 -27.158 -5.564 1.00 . A A . 50 ARG CA 1 1
1 797 1 1 50 ARG CB C -16.541 -27.823 -4.869 1.00 . A A . 50 ARG CB 1 1
1 798 1 1 50 ARG CD C -17.413 -29.774 -3.546 1.00 . A A . 50 ARG CD 1 1
1 799 1 1 50 ARG CG C -16.190 -29.133 -4.182 1.00 . A A . 50 ARG CG 1 1
1 800 1 1 50 ARG CZ C -18.641 -30.583 -5.516 1.00 . A A . 50 ARG CZ 1 1
1 801 1 1 50 ARG H H -16.608 -26.188 -6.965 1.00 . A A . 50 ARG H 1 1
1 802 1 1 50 ARG HA H -14.693 -26.746 -4.815 1.00 . A A . 50 ARG HA 1 1
1 803 1 1 50 ARG HB2 H -16.933 -27.146 -4.124 1.00 . A A . 50 ARG HB2 1 1
1 804 1 1 50 ARG HB3 H -17.308 -28.021 -5.602 1.00 . A A . 50 ARG HB3 1 1
1 805 1 1 50 ARG HD2 H -17.169 -30.790 -3.271 1.00 . A A . 50 ARG HD2 1 1
1 806 1 1 50 ARG HD3 H -17.676 -29.215 -2.660 1.00 . A A . 50 ARG HD3 1 1
1 807 1 1 50 ARG HE H -19.299 -29.181 -4.259 1.00 . A A . 50 ARG HE 1 1
1 808 1 1 50 ARG HG2 H -15.781 -29.814 -4.914 1.00 . A A . 50 ARG HG2 1 1
1 809 1 1 50 ARG HG3 H -15.454 -28.941 -3.416 1.00 . A A . 50 ARG HG3 1 1
1 810 1 1 50 ARG HH11 H -16.842 -31.454 -5.218 1.00 . A A . 50 ARG HH11 1 1
1 811 1 1 50 ARG HH12 H -17.718 -32.015 -6.604 1.00 . A A . 50 ARG HH12 1 1
1 812 1 1 50 ARG HH21 H -20.462 -29.911 -6.081 1.00 . A A . 50 ARG HH21 1 1
1 813 1 1 50 ARG HH22 H -19.776 -31.136 -7.094 1.00 . A A . 50 ARG HH22 1 1
1 814 1 1 50 ARG N N -15.810 -26.062 -6.411 1.00 . A A . 50 ARG N 1 1
1 815 1 1 50 ARG NE N -18.557 -29.791 -4.453 1.00 . A A . 50 ARG NE 1 1
1 816 1 1 50 ARG NH1 N -17.652 -31.419 -5.803 1.00 . A A . 50 ARG NH1 1 1
1 817 1 1 50 ARG NH2 N -19.715 -30.540 -6.294 1.00 . A A . 50 ARG NH2 1 1
1 818 1 1 50 ARG O O -13.604 -28.768 -5.909 1.00 . A A . 50 ARG O 1 1
1 819 1 1 51 SER C C -12.894 -29.121 -8.593 1.00 . A A . 51 SER C 1 1
1 820 1 1 51 SER CA C -14.393 -29.389 -8.492 1.00 . A A . 51 SER CA 1 1
1 821 1 1 51 SER CB C -15.026 -29.341 -9.884 1.00 . A A . 51 SER CB 1 1
1 822 1 1 51 SER H H -15.821 -27.930 -7.931 1.00 . A A . 51 SER H 1 1
1 823 1 1 51 SER HA H -14.543 -30.372 -8.072 1.00 . A A . 51 SER HA 1 1
1 824 1 1 51 SER HB2 H -14.322 -29.719 -10.610 1.00 . A A . 51 SER HB2 1 1
1 825 1 1 51 SER HB3 H -15.916 -29.953 -9.893 1.00 . A A . 51 SER HB3 1 1
1 826 1 1 51 SER HG H -14.729 -27.663 -10.851 1.00 . A A . 51 SER HG 1 1
1 827 1 1 51 SER N N -15.035 -28.422 -7.611 1.00 . A A . 51 SER N 1 1
1 828 1 1 51 SER O O -12.087 -30.050 -8.639 1.00 . A A . 51 SER O 1 1
1 829 1 1 51 SER OG O -15.379 -28.015 -10.238 1.00 . A A . 51 SER OG 1 1
1 830 1 1 52 LEU C C -10.361 -27.859 -7.469 1.00 . A A . 52 LEU C 1 1
1 831 1 1 52 LEU CA C -11.127 -27.451 -8.723 1.00 . A A . 52 LEU CA 1 1
1 832 1 1 52 LEU CB C -11.014 -25.941 -8.935 1.00 . A A . 52 LEU CB 1 1
1 833 1 1 52 LEU CD1 C -8.596 -26.024 -9.589 1.00 . A A . 52 LEU CD1 1 1
1 834 1 1 52 LEU CD2 C -9.651 -23.837 -8.987 1.00 . A A . 52 LEU CD2 1 1
1 835 1 1 52 LEU CG C -9.629 -25.334 -8.711 1.00 . A A . 52 LEU CG 1 1
1 836 1 1 52 LEU H H -13.218 -27.148 -8.588 1.00 . A A . 52 LEU H 1 1
1 837 1 1 52 LEU HA H -10.698 -27.959 -9.574 1.00 . A A . 52 LEU HA 1 1
1 838 1 1 52 LEU HB2 H -11.309 -25.726 -9.951 1.00 . A A . 52 LEU HB2 1 1
1 839 1 1 52 LEU HB3 H -11.701 -25.459 -8.253 1.00 . A A . 52 LEU HB3 1 1
1 840 1 1 52 LEU HD11 H -8.362 -26.993 -9.176 1.00 . A A . 52 LEU HD11 1 1
1 841 1 1 52 LEU HD12 H -7.698 -25.424 -9.628 1.00 . A A . 52 LEU HD12 1 1
1 842 1 1 52 LEU HD13 H -8.993 -26.142 -10.586 1.00 . A A . 52 LEU HD13 1 1
1 843 1 1 52 LEU HD21 H -8.669 -23.514 -9.298 1.00 . A A . 52 LEU HD21 1 1
1 844 1 1 52 LEU HD22 H -9.936 -23.311 -8.088 1.00 . A A . 52 LEU HD22 1 1
1 845 1 1 52 LEU HD23 H -10.366 -23.626 -9.769 1.00 . A A . 52 LEU HD23 1 1
1 846 1 1 52 LEU HG H -9.340 -25.480 -7.679 1.00 . A A . 52 LEU HG 1 1
1 847 1 1 52 LEU N N -12.529 -27.844 -8.627 1.00 . A A . 52 LEU N 1 1
1 848 1 1 52 LEU O O -9.329 -28.526 -7.550 1.00 . A A . 52 LEU O 1 1
1 849 1 1 53 ILE C C -10.032 -29.287 -4.900 1.00 . A A . 53 ILE C 1 1
1 850 1 1 53 ILE CA C -10.239 -27.783 -5.040 1.00 . A A . 53 ILE CA 1 1
1 851 1 1 53 ILE CB C -11.073 -27.277 -3.848 1.00 . A A . 53 ILE CB 1 1
1 852 1 1 53 ILE CD1 C -12.399 -25.252 -3.063 1.00 . A A . 53 ILE CD1 1 1
1 853 1 1 53 ILE CG1 C -11.290 -25.766 -3.953 1.00 . A A . 53 ILE CG1 1 1
1 854 1 1 53 ILE CG2 C -10.389 -27.630 -2.536 1.00 . A A . 53 ILE CG2 1 1
1 855 1 1 53 ILE H H -11.698 -26.927 -6.312 1.00 . A A . 53 ILE H 1 1
1 856 1 1 53 ILE HA H -9.276 -27.294 -5.013 1.00 . A A . 53 ILE HA 1 1
1 857 1 1 53 ILE HB H -12.031 -27.774 -3.872 1.00 . A A . 53 ILE HB 1 1
1 858 1 1 53 ILE HD11 H -12.036 -24.414 -2.484 1.00 . A A . 53 ILE HD11 1 1
1 859 1 1 53 ILE HD12 H -13.231 -24.932 -3.673 1.00 . A A . 53 ILE HD12 1 1
1 860 1 1 53 ILE HD13 H -12.720 -26.037 -2.396 1.00 . A A . 53 ILE HD13 1 1
1 861 1 1 53 ILE HG12 H -10.380 -25.258 -3.676 1.00 . A A . 53 ILE HG12 1 1
1 862 1 1 53 ILE HG13 H -11.539 -25.517 -4.974 1.00 . A A . 53 ILE HG13 1 1
1 863 1 1 53 ILE HG21 H -9.353 -27.870 -2.723 1.00 . A A . 53 ILE HG21 1 1
1 864 1 1 53 ILE HG22 H -10.446 -26.788 -1.863 1.00 . A A . 53 ILE HG22 1 1
1 865 1 1 53 ILE HG23 H -10.881 -28.481 -2.090 1.00 . A A . 53 ILE HG23 1 1
1 866 1 1 53 ILE N N -10.874 -27.456 -6.311 1.00 . A A . 53 ILE N 1 1
1 867 1 1 53 ILE O O -8.933 -29.746 -4.587 1.00 . A A . 53 ILE O 1 1
1 868 1 1 54 SER C C -9.911 -32.060 -5.906 1.00 . A A . 54 SER C 1 1
1 869 1 1 54 SER CA C -11.030 -31.503 -5.033 1.00 . A A . 54 SER CA 1 1
1 870 1 1 54 SER CB C -12.368 -32.124 -5.441 1.00 . A A . 54 SER CB 1 1
1 871 1 1 54 SER H H -11.943 -29.624 -5.380 1.00 . A A . 54 SER H 1 1
1 872 1 1 54 SER HA H -10.826 -31.754 -4.002 1.00 . A A . 54 SER HA 1 1
1 873 1 1 54 SER HB2 H -12.203 -33.132 -5.788 1.00 . A A . 54 SER HB2 1 1
1 874 1 1 54 SER HB3 H -13.029 -32.141 -4.586 1.00 . A A . 54 SER HB3 1 1
1 875 1 1 54 SER HG H -13.807 -31.006 -6.161 1.00 . A A . 54 SER HG 1 1
1 876 1 1 54 SER N N -11.095 -30.050 -5.135 1.00 . A A . 54 SER N 1 1
1 877 1 1 54 SER O O -9.317 -33.091 -5.591 1.00 . A A . 54 SER O 1 1
1 878 1 1 54 SER OG O -12.981 -31.378 -6.478 1.00 . A A . 54 SER OG 1 1
1 879 1 1 55 SER C C -7.200 -31.556 -7.332 1.00 . A A . 55 SER C 1 1
1 880 1 1 55 SER CA C -8.583 -31.796 -7.929 1.00 . A A . 55 SER CA 1 1
1 881 1 1 55 SER CB C -8.712 -31.052 -9.260 1.00 . A A . 55 SER CB 1 1
1 882 1 1 55 SER H H -10.138 -30.556 -7.204 1.00 . A A . 55 SER H 1 1
1 883 1 1 55 SER HA H -8.708 -32.854 -8.105 1.00 . A A . 55 SER HA 1 1
1 884 1 1 55 SER HB2 H -9.754 -30.990 -9.535 1.00 . A A . 55 SER HB2 1 1
1 885 1 1 55 SER HB3 H -8.309 -30.055 -9.152 1.00 . A A . 55 SER HB3 1 1
1 886 1 1 55 SER HG H -7.579 -31.075 -10.857 1.00 . A A . 55 SER HG 1 1
1 887 1 1 55 SER N N -9.628 -31.370 -7.007 1.00 . A A . 55 SER N 1 1
1 888 1 1 55 SER O O -6.247 -32.276 -7.633 1.00 . A A . 55 SER O 1 1
1 889 1 1 55 SER OG O -8.006 -31.721 -10.290 1.00 . A A . 55 SER OG 1 1
1 890 1 1 56 LEU C C -5.461 -31.242 -4.788 1.00 . A A . 56 LEU C 1 1
1 891 1 1 56 LEU CA C -5.832 -30.203 -5.841 1.00 . A A . 56 LEU CA 1 1
1 892 1 1 56 LEU CB C -5.915 -28.817 -5.199 1.00 . A A . 56 LEU CB 1 1
1 893 1 1 56 LEU CD1 C -3.675 -27.831 -5.740 1.00 . A A . 56 LEU CD1 1 1
1 894 1 1 56 LEU CD2 C -5.533 -27.695 -7.408 1.00 . A A . 56 LEU CD2 1 1
1 895 1 1 56 LEU CG C -5.178 -27.694 -5.928 1.00 . A A . 56 LEU CG 1 1
1 896 1 1 56 LEU H H -7.892 -30.002 -6.282 1.00 . A A . 56 LEU H 1 1
1 897 1 1 56 LEU HA H -5.067 -30.192 -6.603 1.00 . A A . 56 LEU HA 1 1
1 898 1 1 56 LEU HB2 H -6.957 -28.543 -5.138 1.00 . A A . 56 LEU HB2 1 1
1 899 1 1 56 LEU HB3 H -5.505 -28.890 -4.202 1.00 . A A . 56 LEU HB3 1 1
1 900 1 1 56 LEU HD11 H -3.221 -26.852 -5.739 1.00 . A A . 56 LEU HD11 1 1
1 901 1 1 56 LEU HD12 H -3.263 -28.419 -6.547 1.00 . A A . 56 LEU HD12 1 1
1 902 1 1 56 LEU HD13 H -3.474 -28.322 -4.799 1.00 . A A . 56 LEU HD13 1 1
1 903 1 1 56 LEU HD21 H -5.103 -26.826 -7.882 1.00 . A A . 56 LEU HD21 1 1
1 904 1 1 56 LEU HD22 H -6.607 -27.671 -7.519 1.00 . A A . 56 LEU HD22 1 1
1 905 1 1 56 LEU HD23 H -5.143 -28.590 -7.871 1.00 . A A . 56 LEU HD23 1 1
1 906 1 1 56 LEU HG H -5.480 -26.743 -5.512 1.00 . A A . 56 LEU HG 1 1
1 907 1 1 56 LEU N N -7.098 -30.540 -6.483 1.00 . A A . 56 LEU N 1 1
1 908 1 1 56 LEU O O -4.340 -31.254 -4.279 1.00 . A A . 56 LEU O 1 1
1 909 1 1 57 VAL C C -6.467 -34.542 -4.060 1.00 . A A . 57 VAL C 1 1
1 910 1 1 57 VAL CA C -6.183 -33.162 -3.477 1.00 . A A . 57 VAL CA 1 1
1 911 1 1 57 VAL CB C -7.062 -32.954 -2.229 1.00 . A A . 57 VAL CB 1 1
1 912 1 1 57 VAL CG1 C -6.247 -32.348 -1.097 1.00 . A A . 57 VAL CG1 1 1
1 913 1 1 57 VAL CG2 C -8.261 -32.078 -2.562 1.00 . A A . 57 VAL CG2 1 1
1 914 1 1 57 VAL H H -7.284 -32.056 -4.907 1.00 . A A . 57 VAL H 1 1
1 915 1 1 57 VAL HA H -5.148 -33.116 -3.174 1.00 . A A . 57 VAL HA 1 1
1 916 1 1 57 VAL HB H -7.426 -33.918 -1.905 1.00 . A A . 57 VAL HB 1 1
1 917 1 1 57 VAL HG11 H -6.189 -33.051 -0.279 1.00 . A A . 57 VAL HG11 1 1
1 918 1 1 57 VAL HG12 H -5.251 -32.122 -1.450 1.00 . A A . 57 VAL HG12 1 1
1 919 1 1 57 VAL HG13 H -6.723 -31.440 -0.757 1.00 . A A . 57 VAL HG13 1 1
1 920 1 1 57 VAL HG21 H -9.030 -32.222 -1.817 1.00 . A A . 57 VAL HG21 1 1
1 921 1 1 57 VAL HG22 H -7.957 -31.042 -2.571 1.00 . A A . 57 VAL HG22 1 1
1 922 1 1 57 VAL HG23 H -8.646 -32.349 -3.534 1.00 . A A . 57 VAL HG23 1 1
1 923 1 1 57 VAL N N -6.411 -32.116 -4.467 1.00 . A A . 57 VAL N 1 1
1 924 1 1 57 VAL O O -5.546 -35.296 -4.371 1.00 . A A . 57 VAL O 1 1
1 925 1 1 58 TRP C C -8.097 -36.141 -6.277 1.00 . A A . 58 TRP C 1 1
1 926 1 1 58 TRP CA C -8.153 -36.154 -4.753 1.00 . A A . 58 TRP CA 1 1
1 927 1 1 58 TRP CB C -9.565 -36.508 -4.285 1.00 . A A . 58 TRP CB 1 1
1 928 1 1 58 TRP CD1 C -10.338 -36.488 -1.842 1.00 . A A . 58 TRP CD1 1 1
1 929 1 1 58 TRP CD2 C -8.909 -38.138 -2.342 1.00 . A A . 58 TRP CD2 1 1
1 930 1 1 58 TRP CE2 C -9.253 -38.239 -0.979 1.00 . A A . 58 TRP CE2 1 1
1 931 1 1 58 TRP CE3 C -8.022 -39.073 -2.883 1.00 . A A . 58 TRP CE3 1 1
1 932 1 1 58 TRP CG C -9.614 -37.012 -2.874 1.00 . A A . 58 TRP CG 1 1
1 933 1 1 58 TRP CH2 C -7.874 -40.137 -0.710 1.00 . A A . 58 TRP CH2 1 1
1 934 1 1 58 TRP CZ2 C -8.740 -39.236 -0.154 1.00 . A A . 58 TRP CZ2 1 1
1 935 1 1 58 TRP CZ3 C -7.514 -40.062 -2.062 1.00 . A A . 58 TRP CZ3 1 1
1 936 1 1 58 TRP H H -8.436 -34.220 -3.940 1.00 . A A . 58 TRP H 1 1
1 937 1 1 58 TRP HA H -7.463 -36.900 -4.386 1.00 . A A . 58 TRP HA 1 1
1 938 1 1 58 TRP HB2 H -10.189 -35.630 -4.347 1.00 . A A . 58 TRP HB2 1 1
1 939 1 1 58 TRP HB3 H -9.967 -37.277 -4.929 1.00 . A A . 58 TRP HB3 1 1
1 940 1 1 58 TRP HD1 H -10.978 -35.622 -1.925 1.00 . A A . 58 TRP HD1 1 1
1 941 1 1 58 TRP HE1 H -10.533 -37.043 0.175 1.00 . A A . 58 TRP HE1 1 1
1 942 1 1 58 TRP HE3 H -7.733 -39.031 -3.922 1.00 . A A . 58 TRP HE3 1 1
1 943 1 1 58 TRP HH2 H -7.452 -40.926 -0.106 1.00 . A A . 58 TRP HH2 1 1
1 944 1 1 58 TRP HZ2 H -9.009 -39.308 0.890 1.00 . A A . 58 TRP HZ2 1 1
1 945 1 1 58 TRP HZ3 H -6.826 -40.792 -2.463 1.00 . A A . 58 TRP HZ3 1 1
1 946 1 1 58 TRP N N -7.747 -34.864 -4.206 1.00 . A A . 58 TRP N 1 1
1 947 1 1 58 TRP NE1 N -10.125 -37.220 -0.699 1.00 . A A . 58 TRP NE1 1 1
1 948 1 1 58 TRP O O -7.187 -36.709 -6.879 1.00 . A A . 58 TRP O 1 1
1 949 1 1 59 ASN C C -10.357 -34.599 -8.795 1.00 . A A . 59 ASN C 1 1
1 950 1 1 59 ASN CA C -9.138 -35.401 -8.349 1.00 . A A . 59 ASN CA 1 1
1 951 1 1 59 ASN CB C -9.183 -36.802 -8.963 1.00 . A A . 59 ASN CB 1 1
1 952 1 1 59 ASN CG C -10.216 -37.692 -8.298 1.00 . A A . 59 ASN CG 1 1
1 953 1 1 59 ASN H H -9.774 -35.054 -6.360 1.00 . A A . 59 ASN H 1 1
1 954 1 1 59 ASN HA H -8.246 -34.898 -8.690 1.00 . A A . 59 ASN HA 1 1
1 955 1 1 59 ASN HB2 H -9.428 -36.721 -10.012 1.00 . A A . 59 ASN HB2 1 1
1 956 1 1 59 ASN HB3 H -8.214 -37.266 -8.859 1.00 . A A . 59 ASN HB3 1 1
1 957 1 1 59 ASN HD21 H -11.681 -36.752 -9.259 1.00 . A A . 59 ASN HD21 1 1
1 958 1 1 59 ASN HD22 H -12.173 -38.028 -8.204 1.00 . A A . 59 ASN HD22 1 1
1 959 1 1 59 ASN N N -9.076 -35.488 -6.895 1.00 . A A . 59 ASN N 1 1
1 960 1 1 59 ASN ND2 N -11.484 -37.468 -8.620 1.00 . A A . 59 ASN ND2 1 1
1 961 1 1 59 ASN O O -11.190 -34.211 -7.977 1.00 . A A . 59 ASN O 1 1
1 962 1 1 59 ASN OD1 O -9.876 -38.570 -7.504 1.00 . A A . 59 ASN OD1 1 1
1 963 1 1 60 MET C C -12.603 -34.538 -11.276 1.00 . A A . 60 MET C 1 1
1 964 1 1 60 MET CA C -11.572 -33.602 -10.653 1.00 . A A . 60 MET CA 1 1
1 965 1 1 60 MET CB C -11.072 -32.605 -11.700 1.00 . A A . 60 MET CB 1 1
1 966 1 1 60 MET CE C -8.189 -32.113 -13.633 1.00 . A A . 60 MET CE 1 1
1 967 1 1 60 MET CG C -10.632 -33.258 -13.000 1.00 . A A . 60 MET CG 1 1
1 968 1 1 60 MET H H -9.758 -34.692 -10.701 1.00 . A A . 60 MET H 1 1
1 969 1 1 60 MET HA H -12.038 -33.058 -9.845 1.00 . A A . 60 MET HA 1 1
1 970 1 1 60 MET HB2 H -11.866 -31.907 -11.924 1.00 . A A . 60 MET HB2 1 1
1 971 1 1 60 MET HB3 H -10.232 -32.063 -11.293 1.00 . A A . 60 MET HB3 1 1
1 972 1 1 60 MET HE1 H -7.835 -31.101 -13.499 1.00 . A A . 60 MET HE1 1 1
1 973 1 1 60 MET HE2 H -8.107 -32.650 -12.700 1.00 . A A . 60 MET HE2 1 1
1 974 1 1 60 MET HE3 H -7.592 -32.607 -14.386 1.00 . A A . 60 MET HE3 1 1
1 975 1 1 60 MET HG2 H -9.901 -34.020 -12.775 1.00 . A A . 60 MET HG2 1 1
1 976 1 1 60 MET HG3 H -11.492 -33.714 -13.467 1.00 . A A . 60 MET HG3 1 1
1 977 1 1 60 MET N N -10.454 -34.356 -10.098 1.00 . A A . 60 MET N 1 1
1 978 1 1 60 MET O O -12.273 -35.643 -11.703 1.00 . A A . 60 MET O 1 1
1 979 1 1 60 MET SD S -9.901 -32.082 -14.156 1.00 . A A . 60 MET SD 1 1
1 980 1 1 61 ASN C C -16.217 -34.069 -11.993 1.00 . A A . 61 ASN C 1 1
1 981 1 1 61 ASN CA C -14.931 -34.884 -11.896 1.00 . A A . 61 ASN CA 1 1
1 982 1 1 61 ASN CB C -15.171 -36.136 -11.049 1.00 . A A . 61 ASN CB 1 1
1 983 1 1 61 ASN CG C -15.889 -37.227 -11.819 1.00 . A A . 61 ASN CG 1 1
1 984 1 1 61 ASN H H -14.053 -33.196 -10.969 1.00 . A A . 61 ASN H 1 1
1 985 1 1 61 ASN HA H -14.632 -35.184 -12.889 1.00 . A A . 61 ASN HA 1 1
1 986 1 1 61 ASN HB2 H -14.220 -36.525 -10.715 1.00 . A A . 61 ASN HB2 1 1
1 987 1 1 61 ASN HB3 H -15.769 -35.873 -10.190 1.00 . A A . 61 ASN HB3 1 1
1 988 1 1 61 ASN HD21 H -16.070 -38.312 -10.163 1.00 . A A . 61 ASN HD21 1 1
1 989 1 1 61 ASN HD22 H -16.736 -39.011 -11.595 1.00 . A A . 61 ASN HD22 1 1
1 990 1 1 61 ASN N N -13.852 -34.086 -11.325 1.00 . A A . 61 ASN N 1 1
1 991 1 1 61 ASN ND2 N -16.270 -38.291 -11.122 1.00 . A A . 61 ASN ND2 1 1
1 992 1 1 61 ASN O O -16.397 -33.085 -11.276 1.00 . A A . 61 ASN O 1 1
1 993 1 1 61 ASN OD1 O -16.098 -37.114 -13.027 1.00 . A A . 61 ASN OD1 1 1
1 994 1 1 62 PHE C C -19.270 -33.942 -11.849 1.00 . A A . 62 PHE C 1 1
1 995 1 1 62 PHE CA C -18.379 -33.795 -13.079 1.00 . A A . 62 PHE CA 1 1
1 996 1 1 62 PHE CB C -19.099 -34.343 -14.313 1.00 . A A . 62 PHE CB 1 1
1 997 1 1 62 PHE CD1 C -20.561 -32.323 -14.596 1.00 . A A . 62 PHE CD1 1 1
1 998 1 1 62 PHE CD2 C -21.566 -34.479 -14.755 1.00 . A A . 62 PHE CD2 1 1
1 999 1 1 62 PHE CE1 C -21.789 -31.730 -14.824 1.00 . A A . 62 PHE CE1 1 1
1 1000 1 1 62 PHE CE2 C -22.796 -33.892 -14.983 1.00 . A A . 62 PHE CE2 1 1
1 1001 1 1 62 PHE CG C -20.435 -33.702 -14.560 1.00 . A A . 62 PHE CG 1 1
1 1002 1 1 62 PHE CZ C -22.908 -32.516 -15.017 1.00 . A A . 62 PHE CZ 1 1
1 1003 1 1 62 PHE H H -16.908 -35.278 -13.429 1.00 . A A . 62 PHE H 1 1
1 1004 1 1 62 PHE HA H -18.165 -32.749 -13.232 1.00 . A A . 62 PHE HA 1 1
1 1005 1 1 62 PHE HB2 H -18.485 -34.174 -15.184 1.00 . A A . 62 PHE HB2 1 1
1 1006 1 1 62 PHE HB3 H -19.256 -35.403 -14.188 1.00 . A A . 62 PHE HB3 1 1
1 1007 1 1 62 PHE HD1 H -19.685 -31.707 -14.445 1.00 . A A . 62 PHE HD1 1 1
1 1008 1 1 62 PHE HD2 H -21.480 -35.556 -14.728 1.00 . A A . 62 PHE HD2 1 1
1 1009 1 1 62 PHE HE1 H -21.872 -30.654 -14.849 1.00 . A A . 62 PHE HE1 1 1
1 1010 1 1 62 PHE HE2 H -23.669 -34.509 -15.134 1.00 . A A . 62 PHE HE2 1 1
1 1011 1 1 62 PHE HZ H -23.868 -32.055 -15.195 1.00 . A A . 62 PHE HZ 1 1
1 1012 1 1 62 PHE N N -17.109 -34.486 -12.886 1.00 . A A . 62 PHE N 1 1
1 1013 1 1 62 PHE O O -20.112 -33.087 -11.574 1.00 . A A . 62 PHE O 1 1
1 1014 1 1 63 ASP C C -19.153 -34.754 -8.673 1.00 . A A . 63 ASP C 1 1
1 1015 1 1 63 ASP CA C -19.863 -35.291 -9.912 1.00 . A A . 63 ASP CA 1 1
1 1016 1 1 63 ASP CB C -20.119 -36.791 -9.758 1.00 . A A . 63 ASP CB 1 1
1 1017 1 1 63 ASP CG C -20.661 -37.418 -11.028 1.00 . A A . 63 ASP CG 1 1
1 1018 1 1 63 ASP H H -18.391 -35.676 -11.384 1.00 . A A . 63 ASP H 1 1
1 1019 1 1 63 ASP HA H -20.809 -34.782 -10.018 1.00 . A A . 63 ASP HA 1 1
1 1020 1 1 63 ASP HB2 H -19.192 -37.283 -9.503 1.00 . A A . 63 ASP HB2 1 1
1 1021 1 1 63 ASP HB3 H -20.836 -36.947 -8.966 1.00 . A A . 63 ASP HB3 1 1
1 1022 1 1 63 ASP N N -19.078 -35.031 -11.113 1.00 . A A . 63 ASP N 1 1
1 1023 1 1 63 ASP O O -18.162 -34.031 -8.777 1.00 . A A . 63 ASP O 1 1
1 1024 1 1 63 ASP OD1 O -21.893 -37.381 -11.228 1.00 . A A . 63 ASP OD1 1 1
1 1025 1 1 63 ASP OD2 O -19.853 -37.948 -11.820 1.00 . A A . 63 ASP OD2 1 1
1 1026 1 1 64 SER C C -18.505 -35.837 -5.461 1.00 . A A . 64 SER C 1 1
1 1027 1 1 64 SER CA C -19.087 -34.662 -6.241 1.00 . A A . 64 SER CA 1 1
1 1028 1 1 64 SER CB C -20.142 -33.946 -5.395 1.00 . A A . 64 SER CB 1 1
1 1029 1 1 64 SER H H -20.459 -35.690 -7.483 1.00 . A A . 64 SER H 1 1
1 1030 1 1 64 SER HA H -18.292 -33.969 -6.472 1.00 . A A . 64 SER HA 1 1
1 1031 1 1 64 SER HB2 H -20.220 -32.918 -5.715 1.00 . A A . 64 SER HB2 1 1
1 1032 1 1 64 SER HB3 H -21.096 -34.437 -5.524 1.00 . A A . 64 SER HB3 1 1
1 1033 1 1 64 SER HG H -20.373 -33.377 -3.535 1.00 . A A . 64 SER HG 1 1
1 1034 1 1 64 SER N N -19.668 -35.112 -7.501 1.00 . A A . 64 SER N 1 1
1 1035 1 1 64 SER O O -19.162 -36.862 -5.279 1.00 . A A . 64 SER O 1 1
1 1036 1 1 64 SER OG O -19.797 -33.971 -4.021 1.00 . A A . 64 SER OG 1 1
1 1037 1 1 65 ASP C C -17.175 -36.831 -2.834 1.00 . A A . 65 ASP C 1 1
1 1038 1 1 65 ASP CA C -16.596 -36.726 -4.242 1.00 . A A . 65 ASP CA 1 1
1 1039 1 1 65 ASP CB C -15.093 -36.449 -4.169 1.00 . A A . 65 ASP CB 1 1
1 1040 1 1 65 ASP CG C -14.436 -36.463 -5.535 1.00 . A A . 65 ASP CG 1 1
1 1041 1 1 65 ASP H H -16.796 -34.839 -5.181 1.00 . A A . 65 ASP H 1 1
1 1042 1 1 65 ASP HA H -16.756 -37.663 -4.753 1.00 . A A . 65 ASP HA 1 1
1 1043 1 1 65 ASP HB2 H -14.934 -35.478 -3.724 1.00 . A A . 65 ASP HB2 1 1
1 1044 1 1 65 ASP HB3 H -14.624 -37.204 -3.555 1.00 . A A . 65 ASP HB3 1 1
1 1045 1 1 65 ASP N N -17.268 -35.680 -5.003 1.00 . A A . 65 ASP N 1 1
1 1046 1 1 65 ASP O O -16.585 -36.341 -1.870 1.00 . A A . 65 ASP O 1 1
1 1047 1 1 65 ASP OD1 O -14.017 -37.552 -5.980 1.00 . A A . 65 ASP OD1 1 1
1 1048 1 1 65 ASP OD2 O -14.339 -35.386 -6.159 1.00 . A A . 65 ASP OD2 1 1
1 1049 1 1 66 THR C C -18.911 -36.363 -0.604 1.00 . A A . 66 THR C 1 1
1 1050 1 1 66 THR CA C -18.994 -37.639 -1.434 1.00 . A A . 66 THR CA 1 1
1 1051 1 1 66 THR CB C -18.376 -38.801 -0.633 1.00 . A A . 66 THR CB 1 1
1 1052 1 1 66 THR CG2 C -16.928 -38.501 -0.275 1.00 . A A . 66 THR CG2 1 1
1 1053 1 1 66 THR H H -18.755 -37.840 -3.527 1.00 . A A . 66 THR H 1 1
1 1054 1 1 66 THR HA H -20.033 -37.870 -1.619 1.00 . A A . 66 THR HA 1 1
1 1055 1 1 66 THR HB H -18.404 -39.693 -1.242 1.00 . A A . 66 THR HB 1 1
1 1056 1 1 66 THR HG1 H -18.897 -38.367 1.219 1.00 . A A . 66 THR HG1 1 1
1 1057 1 1 66 THR HG21 H -16.326 -38.518 -1.171 1.00 . A A . 66 THR HG21 1 1
1 1058 1 1 66 THR HG22 H -16.566 -39.249 0.416 1.00 . A A . 66 THR HG22 1 1
1 1059 1 1 66 THR HG23 H -16.865 -37.526 0.184 1.00 . A A . 66 THR HG23 1 1
1 1060 1 1 66 THR N N -18.334 -37.472 -2.722 1.00 . A A . 66 THR N 1 1
1 1061 1 1 66 THR O O -18.783 -36.414 0.619 1.00 . A A . 66 THR O 1 1
1 1062 1 1 66 THR OG1 O -19.131 -39.027 0.563 1.00 . A A . 66 THR OG1 1 1
1 1063 1 1 67 ASN C C -17.787 -33.911 0.425 1.00 . A A . 67 ASN C 1 1
1 1064 1 1 67 ASN CA C -18.917 -33.929 -0.600 1.00 . A A . 67 ASN CA 1 1
1 1065 1 1 67 ASN CB C -20.248 -33.620 0.087 1.00 . A A . 67 ASN CB 1 1
1 1066 1 1 67 ASN CG C -21.441 -33.962 -0.785 1.00 . A A . 67 ASN CG 1 1
1 1067 1 1 67 ASN H H -19.085 -35.243 -2.251 1.00 . A A . 67 ASN H 1 1
1 1068 1 1 67 ASN HA H -18.723 -33.173 -1.346 1.00 . A A . 67 ASN HA 1 1
1 1069 1 1 67 ASN HB2 H -20.318 -34.194 0.999 1.00 . A A . 67 ASN HB2 1 1
1 1070 1 1 67 ASN HB3 H -20.289 -32.568 0.325 1.00 . A A . 67 ASN HB3 1 1
1 1071 1 1 67 ASN HD21 H -21.436 -35.830 -0.102 1.00 . A A . 67 ASN HD21 1 1
1 1072 1 1 67 ASN HD22 H -22.662 -35.457 -1.261 1.00 . A A . 67 ASN HD22 1 1
1 1073 1 1 67 ASN N N -18.984 -35.219 -1.277 1.00 . A A . 67 ASN N 1 1
1 1074 1 1 67 ASN ND2 N -21.892 -35.209 -0.708 1.00 . A A . 67 ASN ND2 1 1
1 1075 1 1 67 ASN O O -17.947 -33.398 1.533 1.00 . A A . 67 ASN O 1 1
1 1076 1 1 67 ASN OD1 O -21.951 -33.115 -1.518 1.00 . A A . 67 ASN OD1 1 1
1 1077 1 1 68 VAL C C -14.896 -33.129 1.141 1.00 . A A . 68 VAL C 1 1
1 1078 1 1 68 VAL CA C -15.485 -34.520 0.932 1.00 . A A . 68 VAL CA 1 1
1 1079 1 1 68 VAL CB C -14.391 -35.451 0.376 1.00 . A A . 68 VAL CB 1 1
1 1080 1 1 68 VAL CG1 C -13.798 -34.875 -0.901 1.00 . A A . 68 VAL CG1 1 1
1 1081 1 1 68 VAL CG2 C -13.308 -35.682 1.419 1.00 . A A . 68 VAL CG2 1 1
1 1082 1 1 68 VAL H H -16.576 -34.865 -0.848 1.00 . A A . 68 VAL H 1 1
1 1083 1 1 68 VAL HA H -15.809 -34.910 1.886 1.00 . A A . 68 VAL HA 1 1
1 1084 1 1 68 VAL HB H -14.843 -36.403 0.139 1.00 . A A . 68 VAL HB 1 1
1 1085 1 1 68 VAL HG11 H -13.049 -34.138 -0.649 1.00 . A A . 68 VAL HG11 1 1
1 1086 1 1 68 VAL HG12 H -13.345 -35.668 -1.477 1.00 . A A . 68 VAL HG12 1 1
1 1087 1 1 68 VAL HG13 H -14.580 -34.408 -1.482 1.00 . A A . 68 VAL HG13 1 1
1 1088 1 1 68 VAL HG21 H -12.386 -35.228 1.089 1.00 . A A . 68 VAL HG21 1 1
1 1089 1 1 68 VAL HG22 H -13.613 -35.241 2.357 1.00 . A A . 68 VAL HG22 1 1
1 1090 1 1 68 VAL HG23 H -13.158 -36.744 1.553 1.00 . A A . 68 VAL HG23 1 1
1 1091 1 1 68 VAL N N -16.643 -34.473 0.047 1.00 . A A . 68 VAL N 1 1
1 1092 1 1 68 VAL O O -14.291 -32.850 2.176 1.00 . A A . 68 VAL O 1 1
1 1093 1 1 69 ILE C C -15.293 -30.098 1.302 1.00 . A A . 69 ILE C 1 1
1 1094 1 1 69 ILE CA C -14.566 -30.899 0.228 1.00 . A A . 69 ILE CA 1 1
1 1095 1 1 69 ILE CB C -14.703 -30.169 -1.122 1.00 . A A . 69 ILE CB 1 1
1 1096 1 1 69 ILE CD1 C -12.546 -31.139 -2.061 1.00 . A A . 69 ILE CD1 1 1
1 1097 1 1 69 ILE CG1 C -14.040 -30.982 -2.235 1.00 . A A . 69 ILE CG1 1 1
1 1098 1 1 69 ILE CG2 C -14.092 -28.779 -1.037 1.00 . A A . 69 ILE CG2 1 1
1 1099 1 1 69 ILE H H -15.569 -32.544 -0.648 1.00 . A A . 69 ILE H 1 1
1 1100 1 1 69 ILE HA H -13.517 -30.951 0.481 1.00 . A A . 69 ILE HA 1 1
1 1101 1 1 69 ILE HB H -15.754 -30.061 -1.342 1.00 . A A . 69 ILE HB 1 1
1 1102 1 1 69 ILE HD11 H -12.264 -30.818 -1.068 1.00 . A A . 69 ILE HD11 1 1
1 1103 1 1 69 ILE HD12 H -12.275 -32.176 -2.192 1.00 . A A . 69 ILE HD12 1 1
1 1104 1 1 69 ILE HD13 H -12.032 -30.536 -2.794 1.00 . A A . 69 ILE HD13 1 1
1 1105 1 1 69 ILE HG12 H -14.476 -31.968 -2.261 1.00 . A A . 69 ILE HG12 1 1
1 1106 1 1 69 ILE HG13 H -14.215 -30.491 -3.182 1.00 . A A . 69 ILE HG13 1 1
1 1107 1 1 69 ILE HG21 H -14.315 -28.232 -1.941 1.00 . A A . 69 ILE HG21 1 1
1 1108 1 1 69 ILE HG22 H -14.506 -28.255 -0.189 1.00 . A A . 69 ILE HG22 1 1
1 1109 1 1 69 ILE HG23 H -13.022 -28.862 -0.922 1.00 . A A . 69 ILE HG23 1 1
1 1110 1 1 69 ILE N N -15.078 -32.261 0.152 1.00 . A A . 69 ILE N 1 1
1 1111 1 1 69 ILE O O -14.672 -29.578 2.230 1.00 . A A . 69 ILE O 1 1
1 1112 1 1 70 ASP C C -17.251 -29.836 3.538 1.00 . A A . 70 ASP C 1 1
1 1113 1 1 70 ASP CA C -17.425 -29.268 2.133 1.00 . A A . 70 ASP CA 1 1
1 1114 1 1 70 ASP CB C -18.899 -29.316 1.729 1.00 . A A . 70 ASP CB 1 1
1 1115 1 1 70 ASP CG C -19.826 -28.975 2.879 1.00 . A A . 70 ASP CG 1 1
1 1116 1 1 70 ASP H H -17.049 -30.440 0.410 1.00 . A A . 70 ASP H 1 1
1 1117 1 1 70 ASP HA H -17.093 -28.240 2.130 1.00 . A A . 70 ASP HA 1 1
1 1118 1 1 70 ASP HB2 H -19.070 -28.607 0.931 1.00 . A A . 70 ASP HB2 1 1
1 1119 1 1 70 ASP HB3 H -19.138 -30.309 1.379 1.00 . A A . 70 ASP HB3 1 1
1 1120 1 1 70 ASP N N -16.612 -30.003 1.172 1.00 . A A . 70 ASP N 1 1
1 1121 1 1 70 ASP O O -17.121 -29.090 4.509 1.00 . A A . 70 ASP O 1 1
1 1122 1 1 70 ASP OD1 O -19.451 -28.122 3.710 1.00 . A A . 70 ASP OD1 1 1
1 1123 1 1 70 ASP OD2 O -20.927 -29.562 2.948 1.00 . A A . 70 ASP OD2 1 1
1 1124 1 1 71 VAL C C -15.696 -31.608 5.493 1.00 . A A . 71 VAL C 1 1
1 1125 1 1 71 VAL CA C -17.094 -31.830 4.926 1.00 . A A . 71 VAL CA 1 1
1 1126 1 1 71 VAL CB C -17.354 -33.343 4.807 1.00 . A A . 71 VAL CB 1 1
1 1127 1 1 71 VAL CG1 C -17.121 -34.031 6.144 1.00 . A A . 71 VAL CG1 1 1
1 1128 1 1 71 VAL CG2 C -18.766 -33.603 4.304 1.00 . A A . 71 VAL CG2 1 1
1 1129 1 1 71 VAL H H -17.359 -31.702 2.830 1.00 . A A . 71 VAL H 1 1
1 1130 1 1 71 VAL HA H -17.820 -31.413 5.610 1.00 . A A . 71 VAL HA 1 1
1 1131 1 1 71 VAL HB H -16.658 -33.753 4.090 1.00 . A A . 71 VAL HB 1 1
1 1132 1 1 71 VAL HG11 H -17.421 -35.066 6.072 1.00 . A A . 71 VAL HG11 1 1
1 1133 1 1 71 VAL HG12 H -16.073 -33.976 6.399 1.00 . A A . 71 VAL HG12 1 1
1 1134 1 1 71 VAL HG13 H -17.704 -33.540 6.908 1.00 . A A . 71 VAL HG13 1 1
1 1135 1 1 71 VAL HG21 H -19.135 -32.725 3.795 1.00 . A A . 71 VAL HG21 1 1
1 1136 1 1 71 VAL HG22 H -18.756 -34.438 3.621 1.00 . A A . 71 VAL HG22 1 1
1 1137 1 1 71 VAL HG23 H -19.411 -33.830 5.141 1.00 . A A . 71 VAL HG23 1 1
1 1138 1 1 71 VAL N N -17.251 -31.161 3.640 1.00 . A A . 71 VAL N 1 1
1 1139 1 1 71 VAL O O -15.510 -31.555 6.708 1.00 . A A . 71 VAL O 1 1
1 1140 1 1 72 ALA C C -13.164 -29.889 5.657 1.00 . A A . 72 ALA C 1 1
1 1141 1 1 72 ALA CA C -13.336 -31.262 5.016 1.00 . A A . 72 ALA CA 1 1
1 1142 1 1 72 ALA CB C -12.400 -31.410 3.825 1.00 . A A . 72 ALA CB 1 1
1 1143 1 1 72 ALA H H -14.928 -31.532 3.649 1.00 . A A . 72 ALA H 1 1
1 1144 1 1 72 ALA HA H -13.079 -32.021 5.740 1.00 . A A . 72 ALA HA 1 1
1 1145 1 1 72 ALA HB1 H -12.748 -30.785 3.015 1.00 . A A . 72 ALA HB1 1 1
1 1146 1 1 72 ALA HB2 H -11.404 -31.109 4.110 1.00 . A A . 72 ALA HB2 1 1
1 1147 1 1 72 ALA HB3 H -12.387 -32.441 3.504 1.00 . A A . 72 ALA HB3 1 1
1 1148 1 1 72 ALA N N -14.717 -31.480 4.604 1.00 . A A . 72 ALA N 1 1
1 1149 1 1 72 ALA O O -12.382 -29.723 6.594 1.00 . A A . 72 ALA O 1 1
1 1150 1 1 73 VAL C C -14.602 -27.423 6.980 1.00 . A A . 73 VAL C 1 1
1 1151 1 1 73 VAL CA C -13.830 -27.548 5.672 1.00 . A A . 73 VAL CA 1 1
1 1152 1 1 73 VAL CB C -14.386 -26.527 4.661 1.00 . A A . 73 VAL CB 1 1
1 1153 1 1 73 VAL CG1 C -14.063 -25.108 5.103 1.00 . A A . 73 VAL CG1 1 1
1 1154 1 1 73 VAL CG2 C -13.834 -26.800 3.270 1.00 . A A . 73 VAL CG2 1 1
1 1155 1 1 73 VAL H H -14.505 -29.100 4.402 1.00 . A A . 73 VAL H 1 1
1 1156 1 1 73 VAL HA H -12.791 -27.313 5.854 1.00 . A A . 73 VAL HA 1 1
1 1157 1 1 73 VAL HB H -15.460 -26.634 4.626 1.00 . A A . 73 VAL HB 1 1
1 1158 1 1 73 VAL HG11 H -14.870 -24.729 5.713 1.00 . A A . 73 VAL HG11 1 1
1 1159 1 1 73 VAL HG12 H -13.147 -25.108 5.675 1.00 . A A . 73 VAL HG12 1 1
1 1160 1 1 73 VAL HG13 H -13.945 -24.478 4.233 1.00 . A A . 73 VAL HG13 1 1
1 1161 1 1 73 VAL HG21 H -12.940 -27.400 3.349 1.00 . A A . 73 VAL HG21 1 1
1 1162 1 1 73 VAL HG22 H -14.573 -27.328 2.687 1.00 . A A . 73 VAL HG22 1 1
1 1163 1 1 73 VAL HG23 H -13.596 -25.863 2.787 1.00 . A A . 73 VAL HG23 1 1
1 1164 1 1 73 VAL N N -13.900 -28.906 5.148 1.00 . A A . 73 VAL N 1 1
1 1165 1 1 73 VAL O O -14.180 -26.717 7.897 1.00 . A A . 73 VAL O 1 1
1 1166 1 1 74 ARG C C -15.938 -28.901 9.380 1.00 . A A . 74 ARG C 1 1
1 1167 1 1 74 ARG CA C -16.566 -28.079 8.258 1.00 . A A . 74 ARG CA 1 1
1 1168 1 1 74 ARG CB C -17.967 -28.609 7.947 1.00 . A A . 74 ARG CB 1 1
1 1169 1 1 74 ARG CD C -19.597 -26.699 8.044 1.00 . A A . 74 ARG CD 1 1
1 1170 1 1 74 ARG CG C -18.819 -27.642 7.141 1.00 . A A . 74 ARG CG 1 1
1 1171 1 1 74 ARG CZ C -20.286 -24.339 8.055 1.00 . A A . 74 ARG CZ 1 1
1 1172 1 1 74 ARG H H -16.018 -28.658 6.298 1.00 . A A . 74 ARG H 1 1
1 1173 1 1 74 ARG HA H -16.643 -27.052 8.580 1.00 . A A . 74 ARG HA 1 1
1 1174 1 1 74 ARG HB2 H -17.876 -29.528 7.386 1.00 . A A . 74 ARG HB2 1 1
1 1175 1 1 74 ARG HB3 H -18.476 -28.814 8.877 1.00 . A A . 74 ARG HB3 1 1
1 1176 1 1 74 ARG HD2 H -20.542 -27.157 8.293 1.00 . A A . 74 ARG HD2 1 1
1 1177 1 1 74 ARG HD3 H -19.028 -26.536 8.947 1.00 . A A . 74 ARG HD3 1 1
1 1178 1 1 74 ARG HE H -19.684 -25.343 6.440 1.00 . A A . 74 ARG HE 1 1
1 1179 1 1 74 ARG HG2 H -18.175 -27.059 6.499 1.00 . A A . 74 ARG HG2 1 1
1 1180 1 1 74 ARG HG3 H -19.515 -28.207 6.539 1.00 . A A . 74 ARG HG3 1 1
1 1181 1 1 74 ARG HH11 H -20.363 -25.255 9.853 1.00 . A A . 74 ARG HH11 1 1
1 1182 1 1 74 ARG HH12 H -20.846 -23.591 9.847 1.00 . A A . 74 ARG HH12 1 1
1 1183 1 1 74 ARG HH21 H -20.318 -23.152 6.418 1.00 . A A . 74 ARG HH21 1 1
1 1184 1 1 74 ARG HH22 H -20.821 -22.396 7.892 1.00 . A A . 74 ARG HH22 1 1
1 1185 1 1 74 ARG N N -15.734 -28.113 7.061 1.00 . A A . 74 ARG N 1 1
1 1186 1 1 74 ARG NE N -19.849 -25.411 7.403 1.00 . A A . 74 ARG NE 1 1
1 1187 1 1 74 ARG NH1 N -20.518 -24.400 9.359 1.00 . A A . 74 ARG NH1 1 1
1 1188 1 1 74 ARG NH2 N -20.492 -23.202 7.401 1.00 . A A . 74 ARG NH2 1 1
1 1189 1 1 74 ARG O O -15.997 -28.520 10.550 1.00 . A A . 74 ARG O 1 1
1 1190 1 1 75 ARG C C -13.443 -30.256 10.565 1.00 . A A . 75 ARG C 1 1
1 1191 1 1 75 ARG CA C -14.700 -30.905 9.992 1.00 . A A . 75 ARG CA 1 1
1 1192 1 1 75 ARG CB C -14.347 -32.247 9.350 1.00 . A A . 75 ARG CB 1 1
1 1193 1 1 75 ARG CD C -12.845 -33.536 7.800 1.00 . A A . 75 ARG CD 1 1
1 1194 1 1 75 ARG CG C -13.147 -32.180 8.419 1.00 . A A . 75 ARG CG 1 1
1 1195 1 1 75 ARG CZ C -12.353 -35.816 8.578 1.00 . A A . 75 ARG CZ 1 1
1 1196 1 1 75 ARG H H -15.324 -30.279 8.069 1.00 . A A . 75 ARG H 1 1
1 1197 1 1 75 ARG HA H -15.402 -31.073 10.795 1.00 . A A . 75 ARG HA 1 1
1 1198 1 1 75 ARG HB2 H -14.128 -32.961 10.131 1.00 . A A . 75 ARG HB2 1 1
1 1199 1 1 75 ARG HB3 H -15.196 -32.596 8.782 1.00 . A A . 75 ARG HB3 1 1
1 1200 1 1 75 ARG HD2 H -13.740 -33.906 7.322 1.00 . A A . 75 ARG HD2 1 1
1 1201 1 1 75 ARG HD3 H -12.067 -33.415 7.062 1.00 . A A . 75 ARG HD3 1 1
1 1202 1 1 75 ARG HE H -12.138 -34.166 9.677 1.00 . A A . 75 ARG HE 1 1
1 1203 1 1 75 ARG HG2 H -13.356 -31.475 7.628 1.00 . A A . 75 ARG HG2 1 1
1 1204 1 1 75 ARG HG3 H -12.286 -31.850 8.980 1.00 . A A . 75 ARG HG3 1 1
1 1205 1 1 75 ARG HH11 H -13.019 -35.692 6.674 1.00 . A A . 75 ARG HH11 1 1
1 1206 1 1 75 ARG HH12 H -12.668 -37.294 7.235 1.00 . A A . 75 ARG HH12 1 1
1 1207 1 1 75 ARG HH21 H -11.672 -36.269 10.426 1.00 . A A . 75 ARG HH21 1 1
1 1208 1 1 75 ARG HH22 H -11.903 -37.621 9.369 1.00 . A A . 75 ARG HH22 1 1
1 1209 1 1 75 ARG N N -15.338 -30.029 9.016 1.00 . A A . 75 ARG N 1 1
1 1210 1 1 75 ARG NE N -12.406 -34.508 8.799 1.00 . A A . 75 ARG NE 1 1
1 1211 1 1 75 ARG NH1 N -12.710 -36.308 7.399 1.00 . A A . 75 ARG NH1 1 1
1 1212 1 1 75 ARG NH2 N -11.942 -36.636 9.536 1.00 . A A . 75 ARG NH2 1 1
1 1213 1 1 75 ARG O O -13.174 -30.351 11.763 1.00 . A A . 75 ARG O 1 1
1 1214 1 1 76 LEU C C -11.757 -27.662 10.905 1.00 . A A . 76 LEU C 1 1
1 1215 1 1 76 LEU CA C -11.448 -28.934 10.122 1.00 . A A . 76 LEU CA 1 1
1 1216 1 1 76 LEU CB C -10.584 -28.600 8.904 1.00 . A A . 76 LEU CB 1 1
1 1217 1 1 76 LEU CD1 C -10.052 -26.153 9.003 1.00 . A A . 76 LEU CD1 1 1
1 1218 1 1 76 LEU CD2 C -10.439 -27.257 6.792 1.00 . A A . 76 LEU CD2 1 1
1 1219 1 1 76 LEU CG C -10.826 -27.233 8.264 1.00 . A A . 76 LEU CG 1 1
1 1220 1 1 76 LEU H H -12.944 -29.557 8.760 1.00 . A A . 76 LEU H 1 1
1 1221 1 1 76 LEU HA H -10.906 -29.614 10.762 1.00 . A A . 76 LEU HA 1 1
1 1222 1 1 76 LEU HB2 H -9.550 -28.643 9.210 1.00 . A A . 76 LEU HB2 1 1
1 1223 1 1 76 LEU HB3 H -10.767 -29.356 8.153 1.00 . A A . 76 LEU HB3 1 1
1 1224 1 1 76 LEU HD11 H -9.428 -25.615 8.305 1.00 . A A . 76 LEU HD11 1 1
1 1225 1 1 76 LEU HD12 H -9.433 -26.609 9.761 1.00 . A A . 76 LEU HD12 1 1
1 1226 1 1 76 LEU HD13 H -10.745 -25.468 9.469 1.00 . A A . 76 LEU HD13 1 1
1 1227 1 1 76 LEU HD21 H -10.649 -28.233 6.381 1.00 . A A . 76 LEU HD21 1 1
1 1228 1 1 76 LEU HD22 H -9.385 -27.045 6.695 1.00 . A A . 76 LEU HD22 1 1
1 1229 1 1 76 LEU HD23 H -11.008 -26.510 6.258 1.00 . A A . 76 LEU HD23 1 1
1 1230 1 1 76 LEU HG H -11.879 -26.993 8.330 1.00 . A A . 76 LEU HG 1 1
1 1231 1 1 76 LEU N N -12.677 -29.598 9.702 1.00 . A A . 76 LEU N 1 1
1 1232 1 1 76 LEU O O -11.033 -27.302 11.833 1.00 . A A . 76 LEU O 1 1
1 1233 1 1 77 ARG C C -13.637 -26.026 12.640 1.00 . A A . 77 ARG C 1 1
1 1234 1 1 77 ARG CA C -13.241 -25.755 11.191 1.00 . A A . 77 ARG CA 1 1
1 1235 1 1 77 ARG CB C -14.408 -25.105 10.445 1.00 . A A . 77 ARG CB 1 1
1 1236 1 1 77 ARG CD C -15.951 -23.817 11.953 1.00 . A A . 77 ARG CD 1 1
1 1237 1 1 77 ARG CG C -14.785 -23.733 10.981 1.00 . A A . 77 ARG CG 1 1
1 1238 1 1 77 ARG CZ C -16.973 -22.460 13.731 1.00 . A A . 77 ARG CZ 1 1
1 1239 1 1 77 ARG H H -13.373 -27.323 9.777 1.00 . A A . 77 ARG H 1 1
1 1240 1 1 77 ARG HA H -12.398 -25.079 11.182 1.00 . A A . 77 ARG HA 1 1
1 1241 1 1 77 ARG HB2 H -14.140 -24.999 9.404 1.00 . A A . 77 ARG HB2 1 1
1 1242 1 1 77 ARG HB3 H -15.271 -25.748 10.523 1.00 . A A . 77 ARG HB3 1 1
1 1243 1 1 77 ARG HD2 H -16.870 -23.869 11.389 1.00 . A A . 77 ARG HD2 1 1
1 1244 1 1 77 ARG HD3 H -15.843 -24.711 12.548 1.00 . A A . 77 ARG HD3 1 1
1 1245 1 1 77 ARG HE H -15.287 -21.998 12.772 1.00 . A A . 77 ARG HE 1 1
1 1246 1 1 77 ARG HG2 H -13.933 -23.310 11.493 1.00 . A A . 77 ARG HG2 1 1
1 1247 1 1 77 ARG HG3 H -15.062 -23.098 10.153 1.00 . A A . 77 ARG HG3 1 1
1 1248 1 1 77 ARG HH11 H -17.977 -24.151 13.268 1.00 . A A . 77 ARG HH11 1 1
1 1249 1 1 77 ARG HH12 H -18.687 -23.186 14.519 1.00 . A A . 77 ARG HH12 1 1
1 1250 1 1 77 ARG HH21 H -16.211 -20.719 14.418 1.00 . A A . 77 ARG HH21 1 1
1 1251 1 1 77 ARG HH22 H -17.682 -21.234 15.172 1.00 . A A . 77 ARG HH22 1 1
1 1252 1 1 77 ARG N N -12.836 -26.986 10.524 1.00 . A A . 77 ARG N 1 1
1 1253 1 1 77 ARG NE N -16.006 -22.659 12.842 1.00 . A A . 77 ARG NE 1 1
1 1254 1 1 77 ARG NH1 N -17.960 -23.338 13.848 1.00 . A A . 77 ARG NH1 1 1
1 1255 1 1 77 ARG NH2 N -16.954 -21.382 14.504 1.00 . A A . 77 ARG NH2 1 1
1 1256 1 1 77 ARG O O -13.265 -25.280 13.546 1.00 . A A . 77 ARG O 1 1
1 1257 1 1 78 SER C C -13.744 -28.195 14.950 1.00 . A A . 78 SER C 1 1
1 1258 1 1 78 SER CA C -14.845 -27.465 14.187 1.00 . A A . 78 SER CA 1 1
1 1259 1 1 78 SER CB C -16.093 -28.346 14.103 1.00 . A A . 78 SER CB 1 1
1 1260 1 1 78 SER H H -14.659 -27.653 12.086 1.00 . A A . 78 SER H 1 1
1 1261 1 1 78 SER HA H -15.092 -26.556 14.715 1.00 . A A . 78 SER HA 1 1
1 1262 1 1 78 SER HB2 H -16.750 -27.964 13.336 1.00 . A A . 78 SER HB2 1 1
1 1263 1 1 78 SER HB3 H -15.801 -29.357 13.857 1.00 . A A . 78 SER HB3 1 1
1 1264 1 1 78 SER HG H -17.280 -29.182 15.419 1.00 . A A . 78 SER HG 1 1
1 1265 1 1 78 SER N N -14.395 -27.098 12.850 1.00 . A A . 78 SER N 1 1
1 1266 1 1 78 SER O O -13.923 -28.579 16.106 1.00 . A A . 78 SER O 1 1
1 1267 1 1 78 SER OG O -16.791 -28.360 15.337 1.00 . A A . 78 SER OG 1 1
1 1268 1 1 79 LYS C C -10.673 -28.110 15.791 1.00 . A A . 79 LYS C 1 1
1 1269 1 1 79 LYS CA C -11.471 -29.065 14.909 1.00 . A A . 79 LYS CA 1 1
1 1270 1 1 79 LYS CB C -10.562 -29.661 13.831 1.00 . A A . 79 LYS CB 1 1
1 1271 1 1 79 LYS CD C -9.773 -31.726 12.639 1.00 . A A . 79 LYS CD 1 1
1 1272 1 1 79 LYS CE C -9.805 -33.246 12.607 1.00 . A A . 79 LYS CE 1 1
1 1273 1 1 79 LYS CG C -10.511 -31.179 13.849 1.00 . A A . 79 LYS CG 1 1
1 1274 1 1 79 LYS H H -12.522 -28.054 13.374 1.00 . A A . 79 LYS H 1 1
1 1275 1 1 79 LYS HA H -11.858 -29.864 15.523 1.00 . A A . 79 LYS HA 1 1
1 1276 1 1 79 LYS HB2 H -10.918 -29.344 12.862 1.00 . A A . 79 LYS HB2 1 1
1 1277 1 1 79 LYS HB3 H -9.559 -29.286 13.976 1.00 . A A . 79 LYS HB3 1 1
1 1278 1 1 79 LYS HD2 H -10.241 -31.349 11.742 1.00 . A A . 79 LYS HD2 1 1
1 1279 1 1 79 LYS HD3 H -8.744 -31.397 12.676 1.00 . A A . 79 LYS HD3 1 1
1 1280 1 1 79 LYS HE2 H -9.665 -33.617 13.611 1.00 . A A . 79 LYS HE2 1 1
1 1281 1 1 79 LYS HE3 H -10.768 -33.565 12.237 1.00 . A A . 79 LYS HE3 1 1
1 1282 1 1 79 LYS HG2 H -10.002 -31.502 14.745 1.00 . A A . 79 LYS HG2 1 1
1 1283 1 1 79 LYS HG3 H -11.521 -31.563 13.848 1.00 . A A . 79 LYS HG3 1 1
1 1284 1 1 79 LYS HZ1 H -7.836 -33.842 12.245 1.00 . A A . 79 LYS HZ1 1 1
1 1285 1 1 79 LYS HZ2 H -8.621 -33.209 10.887 1.00 . A A . 79 LYS HZ2 1 1
1 1286 1 1 79 LYS HZ3 H -8.992 -34.767 11.429 1.00 . A A . 79 LYS HZ3 1 1
1 1287 1 1 79 LYS N N -12.604 -28.383 14.294 1.00 . A A . 79 LYS N 1 1
1 1288 1 1 79 LYS NZ N -8.739 -33.805 11.731 1.00 . A A . 79 LYS NZ 1 1
1 1289 1 1 79 LYS O O -10.041 -28.528 16.761 1.00 . A A . 79 LYS O 1 1
1 1290 1 1 80 ILE C C -10.688 -24.459 16.117 1.00 . A A . 80 ILE C 1 1
1 1291 1 1 80 ILE CA C -9.991 -25.812 16.210 1.00 . A A . 80 ILE CA 1 1
1 1292 1 1 80 ILE CB C -8.539 -25.664 15.721 1.00 . A A . 80 ILE CB 1 1
1 1293 1 1 80 ILE CD1 C -7.837 -24.667 17.956 1.00 . A A . 80 ILE CD1 1 1
1 1294 1 1 80 ILE CG1 C -7.847 -24.510 16.451 1.00 . A A . 80 ILE CG1 1 1
1 1295 1 1 80 ILE CG2 C -8.506 -25.440 14.216 1.00 . A A . 80 ILE CG2 1 1
1 1296 1 1 80 ILE H H -11.231 -26.555 14.664 1.00 . A A . 80 ILE H 1 1
1 1297 1 1 80 ILE HA H -9.972 -26.125 17.244 1.00 . A A . 80 ILE HA 1 1
1 1298 1 1 80 ILE HB H -8.014 -26.582 15.936 1.00 . A A . 80 ILE HB 1 1
1 1299 1 1 80 ILE HD11 H -7.904 -25.716 18.208 1.00 . A A . 80 ILE HD11 1 1
1 1300 1 1 80 ILE HD12 H -6.920 -24.260 18.354 1.00 . A A . 80 ILE HD12 1 1
1 1301 1 1 80 ILE HD13 H -8.679 -24.141 18.379 1.00 . A A . 80 ILE HD13 1 1
1 1302 1 1 80 ILE HG12 H -6.824 -24.444 16.118 1.00 . A A . 80 ILE HG12 1 1
1 1303 1 1 80 ILE HG13 H -8.359 -23.588 16.216 1.00 . A A . 80 ILE HG13 1 1
1 1304 1 1 80 ILE HG21 H -7.488 -25.508 13.864 1.00 . A A . 80 ILE HG21 1 1
1 1305 1 1 80 ILE HG22 H -9.106 -26.194 13.728 1.00 . A A . 80 ILE HG22 1 1
1 1306 1 1 80 ILE HG23 H -8.902 -24.462 13.989 1.00 . A A . 80 ILE HG23 1 1
1 1307 1 1 80 ILE N N -10.709 -26.826 15.448 1.00 . A A . 80 ILE N 1 1
1 1308 1 1 80 ILE O O -10.824 -23.749 17.114 1.00 . A A . 80 ILE O 1 1
1 1309 1 1 81 ASP C C -13.145 -22.804 15.441 1.00 . A A . 81 ASP C 1 1
1 1310 1 1 81 ASP CA C -11.817 -22.842 14.691 1.00 . A A . 81 ASP CA 1 1
1 1311 1 1 81 ASP CB C -12.054 -22.623 13.196 1.00 . A A . 81 ASP CB 1 1
1 1312 1 1 81 ASP CG C -11.035 -21.685 12.579 1.00 . A A . 81 ASP CG 1 1
1 1313 1 1 81 ASP H H -10.992 -24.718 14.158 1.00 . A A . 81 ASP H 1 1
1 1314 1 1 81 ASP HA H -11.184 -22.051 15.065 1.00 . A A . 81 ASP HA 1 1
1 1315 1 1 81 ASP HB2 H -11.996 -23.573 12.686 1.00 . A A . 81 ASP HB2 1 1
1 1316 1 1 81 ASP HB3 H -13.038 -22.201 13.052 1.00 . A A . 81 ASP HB3 1 1
1 1317 1 1 81 ASP N N -11.130 -24.109 14.914 1.00 . A A . 81 ASP N 1 1
1 1318 1 1 81 ASP O O -13.750 -21.743 15.597 1.00 . A A . 81 ASP O 1 1
1 1319 1 1 81 ASP OD1 O -10.608 -20.735 13.269 1.00 . A A . 81 ASP OD1 1 1
1 1320 1 1 81 ASP OD2 O -10.664 -21.901 11.407 1.00 . A A . 81 ASP OD2 1 1
1 1321 1 1 82 ASP C C -14.908 -23.031 17.754 1.00 . A A . 82 ASP C 1 1
1 1322 1 1 82 ASP CA C -14.848 -24.066 16.635 1.00 . A A . 82 ASP CA 1 1
1 1323 1 1 82 ASP CB C -15.015 -25.472 17.214 1.00 . A A . 82 ASP CB 1 1
1 1324 1 1 82 ASP CG C -16.470 -25.887 17.316 1.00 . A A . 82 ASP CG 1 1
1 1325 1 1 82 ASP H H -13.063 -24.778 15.745 1.00 . A A . 82 ASP H 1 1
1 1326 1 1 82 ASP HA H -15.653 -23.875 15.941 1.00 . A A . 82 ASP HA 1 1
1 1327 1 1 82 ASP HB2 H -14.502 -26.180 16.578 1.00 . A A . 82 ASP HB2 1 1
1 1328 1 1 82 ASP HB3 H -14.580 -25.501 18.202 1.00 . A A . 82 ASP HB3 1 1
1 1329 1 1 82 ASP N N -13.592 -23.967 15.901 1.00 . A A . 82 ASP N 1 1
1 1330 1 1 82 ASP O O -15.970 -22.484 18.050 1.00 . A A . 82 ASP O 1 1
1 1331 1 1 82 ASP OD1 O -17.347 -25.049 17.024 1.00 . A A . 82 ASP OD1 1 1
1 1332 1 1 82 ASP OD2 O -16.730 -27.050 17.690 1.00 . A A . 82 ASP OD2 1 1
1 1333 1 1 83 ASP C C -12.676 -20.701 19.135 1.00 . A A . 83 ASP C 1 1
1 1334 1 1 83 ASP CA C -13.683 -21.800 19.459 1.00 . A A . 83 ASP CA 1 1
1 1335 1 1 83 ASP CB C -13.295 -22.496 20.765 1.00 . A A . 83 ASP CB 1 1
1 1336 1 1 83 ASP CG C -13.873 -21.805 21.983 1.00 . A A . 83 ASP CG 1 1
1 1337 1 1 83 ASP H H -12.948 -23.239 18.090 1.00 . A A . 83 ASP H 1 1
1 1338 1 1 83 ASP HA H -14.659 -21.354 19.576 1.00 . A A . 83 ASP HA 1 1
1 1339 1 1 83 ASP HB2 H -13.659 -23.514 20.745 1.00 . A A . 83 ASP HB2 1 1
1 1340 1 1 83 ASP HB3 H -12.219 -22.505 20.854 1.00 . A A . 83 ASP HB3 1 1
1 1341 1 1 83 ASP N N -13.762 -22.770 18.372 1.00 . A A . 83 ASP N 1 1
1 1342 1 1 83 ASP O O -12.817 -19.564 19.584 1.00 . A A . 83 ASP O 1 1
1 1343 1 1 83 ASP OD1 O -15.116 -21.735 22.093 1.00 . A A . 83 ASP OD1 1 1
1 1344 1 1 83 ASP OD2 O -13.084 -21.334 22.828 1.00 . A A . 83 ASP OD2 1 1
1 1345 1 1 84 PHE C C -11.244 -18.849 17.341 1.00 . A A . 84 PHE C 1 1
1 1346 1 1 84 PHE CA C -10.626 -20.093 17.972 1.00 . A A . 84 PHE CA 1 1
1 1347 1 1 84 PHE CB C -9.640 -20.738 16.996 1.00 . A A . 84 PHE CB 1 1
1 1348 1 1 84 PHE CD1 C -8.212 -21.616 18.863 1.00 . A A . 84 PHE CD1 1 1
1 1349 1 1 84 PHE CD2 C -7.132 -20.742 16.925 1.00 . A A . 84 PHE CD2 1 1
1 1350 1 1 84 PHE CE1 C -6.982 -21.894 19.428 1.00 . A A . 84 PHE CE1 1 1
1 1351 1 1 84 PHE CE2 C -5.899 -21.018 17.485 1.00 . A A . 84 PHE CE2 1 1
1 1352 1 1 84 PHE CG C -8.301 -21.038 17.607 1.00 . A A . 84 PHE CG 1 1
1 1353 1 1 84 PHE CZ C -5.824 -21.593 18.739 1.00 . A A . 84 PHE CZ 1 1
1 1354 1 1 84 PHE H H -11.601 -21.972 18.028 1.00 . A A . 84 PHE H 1 1
1 1355 1 1 84 PHE HA H -10.097 -19.803 18.866 1.00 . A A . 84 PHE HA 1 1
1 1356 1 1 84 PHE HB2 H -10.056 -21.667 16.636 1.00 . A A . 84 PHE HB2 1 1
1 1357 1 1 84 PHE HB3 H -9.484 -20.071 16.161 1.00 . A A . 84 PHE HB3 1 1
1 1358 1 1 84 PHE HD1 H -9.119 -21.851 19.404 1.00 . A A . 84 PHE HD1 1 1
1 1359 1 1 84 PHE HD2 H -7.189 -20.290 15.946 1.00 . A A . 84 PHE HD2 1 1
1 1360 1 1 84 PHE HE1 H -6.927 -22.344 20.408 1.00 . A A . 84 PHE HE1 1 1
1 1361 1 1 84 PHE HE2 H -4.995 -20.782 16.944 1.00 . A A . 84 PHE HE2 1 1
1 1362 1 1 84 PHE HZ H -4.862 -21.810 19.178 1.00 . A A . 84 PHE HZ 1 1
1 1363 1 1 84 PHE N N -11.659 -21.049 18.354 1.00 . A A . 84 PHE N 1 1
1 1364 1 1 84 PHE O O -11.324 -17.795 17.971 1.00 . A A . 84 PHE O 1 1
1 1365 1 1 85 GLU C C -13.773 -18.125 15.128 1.00 . A A . 85 GLU C 1 1
1 1366 1 1 85 GLU CA C -12.289 -17.867 15.374 1.00 . A A . 85 GLU CA 1 1
1 1367 1 1 85 GLU CB C -11.572 -17.635 14.042 1.00 . A A . 85 GLU CB 1 1
1 1368 1 1 85 GLU CD C -10.551 -15.698 12.783 1.00 . A A . 85 GLU CD 1 1
1 1369 1 1 85 GLU CG C -10.578 -16.487 14.077 1.00 . A A . 85 GLU CG 1 1
1 1370 1 1 85 GLU H H -11.588 -19.846 15.642 1.00 . A A . 85 GLU H 1 1
1 1371 1 1 85 GLU HA H -12.186 -16.983 15.985 1.00 . A A . 85 GLU HA 1 1
1 1372 1 1 85 GLU HB2 H -11.042 -18.536 13.771 1.00 . A A . 85 GLU HB2 1 1
1 1373 1 1 85 GLU HB3 H -12.310 -17.421 13.283 1.00 . A A . 85 GLU HB3 1 1
1 1374 1 1 85 GLU HG2 H -10.846 -15.819 14.882 1.00 . A A . 85 GLU HG2 1 1
1 1375 1 1 85 GLU HG3 H -9.591 -16.888 14.258 1.00 . A A . 85 GLU HG3 1 1
1 1376 1 1 85 GLU N N -11.679 -18.980 16.091 1.00 . A A . 85 GLU N 1 1
1 1377 1 1 85 GLU O O -14.248 -19.259 15.179 1.00 . A A . 85 GLU O 1 1
1 1378 1 1 85 GLU OE1 O -10.717 -16.314 11.709 1.00 . A A . 85 GLU OE1 1 1
1 1379 1 1 85 GLU OE2 O -10.365 -14.465 12.844 1.00 . A A . 85 GLU OE2 1 1
1 1380 1 1 86 PRO C C -16.274 -17.807 13.263 1.00 . A A . 86 PRO C 1 1
1 1381 1 1 86 PRO CA C -15.963 -17.130 14.594 1.00 . A A . 86 PRO CA 1 1
1 1382 1 1 86 PRO CB C -16.404 -15.665 14.565 1.00 . A A . 86 PRO CB 1 1
1 1383 1 1 86 PRO CD C -14.023 -15.664 14.776 1.00 . A A . 86 PRO CD 1 1
1 1384 1 1 86 PRO CG C -15.179 -14.909 14.182 1.00 . A A . 86 PRO CG 1 1
1 1385 1 1 86 PRO HA H -16.480 -17.648 15.389 1.00 . A A . 86 PRO HA 1 1
1 1386 1 1 86 PRO HB2 H -17.192 -15.538 13.837 1.00 . A A . 86 PRO HB2 1 1
1 1387 1 1 86 PRO HB3 H -16.758 -15.372 15.542 1.00 . A A . 86 PRO HB3 1 1
1 1388 1 1 86 PRO HD2 H -13.159 -15.602 14.131 1.00 . A A . 86 PRO HD2 1 1
1 1389 1 1 86 PRO HD3 H -13.789 -15.284 15.760 1.00 . A A . 86 PRO HD3 1 1
1 1390 1 1 86 PRO HG2 H -15.091 -14.873 13.107 1.00 . A A . 86 PRO HG2 1 1
1 1391 1 1 86 PRO HG3 H -15.222 -13.909 14.590 1.00 . A A . 86 PRO HG3 1 1
1 1392 1 1 86 PRO N N -14.523 -17.047 14.854 1.00 . A A . 86 PRO N 1 1
1 1393 1 1 86 PRO O O -15.369 -18.230 12.544 1.00 . A A . 86 PRO O 1 1
1 1394 1 1 87 LYS C C -17.556 -17.697 10.492 1.00 . A A . 87 LYS C 1 1
1 1395 1 1 87 LYS CA C -17.991 -18.528 11.695 1.00 . A A . 87 LYS CA 1 1
1 1396 1 1 87 LYS CB C -19.511 -18.700 11.687 1.00 . A A . 87 LYS CB 1 1
1 1397 1 1 87 LYS CD C -21.435 -17.194 11.103 1.00 . A A . 87 LYS CD 1 1
1 1398 1 1 87 LYS CE C -22.708 -17.852 11.612 1.00 . A A . 87 LYS CE 1 1
1 1399 1 1 87 LYS CG C -20.269 -17.434 12.048 1.00 . A A . 87 LYS CG 1 1
1 1400 1 1 87 LYS H H -18.235 -17.548 13.556 1.00 . A A . 87 LYS H 1 1
1 1401 1 1 87 LYS HA H -17.526 -19.500 11.632 1.00 . A A . 87 LYS HA 1 1
1 1402 1 1 87 LYS HB2 H -19.821 -19.011 10.700 1.00 . A A . 87 LYS HB2 1 1
1 1403 1 1 87 LYS HB3 H -19.778 -19.469 12.398 1.00 . A A . 87 LYS HB3 1 1
1 1404 1 1 87 LYS HD2 H -21.603 -16.131 11.016 1.00 . A A . 87 LYS HD2 1 1
1 1405 1 1 87 LYS HD3 H -21.191 -17.603 10.133 1.00 . A A . 87 LYS HD3 1 1
1 1406 1 1 87 LYS HE2 H -22.738 -17.766 12.687 1.00 . A A . 87 LYS HE2 1 1
1 1407 1 1 87 LYS HE3 H -23.558 -17.337 11.186 1.00 . A A . 87 LYS HE3 1 1
1 1408 1 1 87 LYS HG2 H -20.648 -17.527 13.054 1.00 . A A . 87 LYS HG2 1 1
1 1409 1 1 87 LYS HG3 H -19.593 -16.593 11.992 1.00 . A A . 87 LYS HG3 1 1
1 1410 1 1 87 LYS HZ1 H -22.965 -19.388 10.220 1.00 . A A . 87 LYS HZ1 1 1
1 1411 1 1 87 LYS HZ2 H -23.538 -19.762 11.768 1.00 . A A . 87 LYS HZ2 1 1
1 1412 1 1 87 LYS HZ3 H -21.875 -19.761 11.459 1.00 . A A . 87 LYS HZ3 1 1
1 1413 1 1 87 LYS N N -17.559 -17.905 12.941 1.00 . A A . 87 LYS N 1 1
1 1414 1 1 87 LYS NZ N -22.776 -19.291 11.238 1.00 . A A . 87 LYS NZ 1 1
1 1415 1 1 87 LYS O O -18.284 -16.811 10.041 1.00 . A A . 87 LYS O 1 1
1 1416 1 1 88 LEU C C -16.179 -17.991 7.525 1.00 . A A . 88 LEU C 1 1
1 1417 1 1 88 LEU CA C -15.836 -17.268 8.824 1.00 . A A . 88 LEU CA 1 1
1 1418 1 1 88 LEU CB C -14.320 -17.113 8.949 1.00 . A A . 88 LEU CB 1 1
1 1419 1 1 88 LEU CD1 C -13.846 -16.153 11.216 1.00 . A A . 88 LEU CD1 1 1
1 1420 1 1 88 LEU CD2 C -12.437 -15.487 9.260 1.00 . A A . 88 LEU CD2 1 1
1 1421 1 1 88 LEU CG C -13.832 -15.885 9.719 1.00 . A A . 88 LEU CG 1 1
1 1422 1 1 88 LEU H H -15.833 -18.703 10.379 1.00 . A A . 88 LEU H 1 1
1 1423 1 1 88 LEU HA H -16.290 -16.289 8.807 1.00 . A A . 88 LEU HA 1 1
1 1424 1 1 88 LEU HB2 H -13.938 -17.989 9.449 1.00 . A A . 88 LEU HB2 1 1
1 1425 1 1 88 LEU HB3 H -13.910 -17.063 7.950 1.00 . A A . 88 LEU HB3 1 1
1 1426 1 1 88 LEU HD11 H -14.864 -16.140 11.574 1.00 . A A . 88 LEU HD11 1 1
1 1427 1 1 88 LEU HD12 H -13.276 -15.390 11.724 1.00 . A A . 88 LEU HD12 1 1
1 1428 1 1 88 LEU HD13 H -13.407 -17.121 11.412 1.00 . A A . 88 LEU HD13 1 1
1 1429 1 1 88 LEU HD21 H -11.761 -16.317 9.400 1.00 . A A . 88 LEU HD21 1 1
1 1430 1 1 88 LEU HD22 H -12.095 -14.642 9.839 1.00 . A A . 88 LEU HD22 1 1
1 1431 1 1 88 LEU HD23 H -12.465 -15.217 8.214 1.00 . A A . 88 LEU HD23 1 1
1 1432 1 1 88 LEU HG H -14.499 -15.057 9.522 1.00 . A A . 88 LEU HG 1 1
1 1433 1 1 88 LEU N N -16.367 -17.988 9.976 1.00 . A A . 88 LEU N 1 1
1 1434 1 1 88 LEU O O -15.861 -17.514 6.435 1.00 . A A . 88 LEU O 1 1
1 1435 1 1 89 ILE C C -18.537 -19.429 5.900 1.00 . A A . 89 ILE C 1 1
1 1436 1 1 89 ILE CA C -17.220 -19.928 6.485 1.00 . A A . 89 ILE CA 1 1
1 1437 1 1 89 ILE CB C -17.361 -21.421 6.836 1.00 . A A . 89 ILE CB 1 1
1 1438 1 1 89 ILE CD1 C -16.104 -23.425 7.777 1.00 . A A . 89 ILE CD1 1 1
1 1439 1 1 89 ILE CG1 C -16.039 -21.966 7.381 1.00 . A A . 89 ILE CG1 1 1
1 1440 1 1 89 ILE CG2 C -17.802 -22.213 5.614 1.00 . A A . 89 ILE CG2 1 1
1 1441 1 1 89 ILE H H -17.056 -19.470 8.544 1.00 . A A . 89 ILE H 1 1
1 1442 1 1 89 ILE HA H -16.445 -19.826 5.740 1.00 . A A . 89 ILE HA 1 1
1 1443 1 1 89 ILE HB H -18.123 -21.520 7.593 1.00 . A A . 89 ILE HB 1 1
1 1444 1 1 89 ILE HD11 H -16.353 -24.022 6.911 1.00 . A A . 89 ILE HD11 1 1
1 1445 1 1 89 ILE HD12 H -15.145 -23.736 8.164 1.00 . A A . 89 ILE HD12 1 1
1 1446 1 1 89 ILE HD13 H -16.860 -23.559 8.535 1.00 . A A . 89 ILE HD13 1 1
1 1447 1 1 89 ILE HG12 H -15.275 -21.861 6.628 1.00 . A A . 89 ILE HG12 1 1
1 1448 1 1 89 ILE HG13 H -15.757 -21.397 8.255 1.00 . A A . 89 ILE HG13 1 1
1 1449 1 1 89 ILE HG21 H -17.893 -23.257 5.875 1.00 . A A . 89 ILE HG21 1 1
1 1450 1 1 89 ILE HG22 H -18.758 -21.845 5.273 1.00 . A A . 89 ILE HG22 1 1
1 1451 1 1 89 ILE HG23 H -17.070 -22.101 4.828 1.00 . A A . 89 ILE HG23 1 1
1 1452 1 1 89 ILE N N -16.831 -19.142 7.649 1.00 . A A . 89 ILE N 1 1
1 1453 1 1 89 ILE O O -19.559 -19.391 6.586 1.00 . A A . 89 ILE O 1 1
1 1454 1 1 90 HIS C C -19.789 -19.118 2.532 1.00 . A A . 90 HIS C 1 1
1 1455 1 1 90 HIS CA C -19.698 -18.554 3.946 1.00 . A A . 90 HIS CA 1 1
1 1456 1 1 90 HIS CB C -19.686 -17.026 3.900 1.00 . A A . 90 HIS CB 1 1
1 1457 1 1 90 HIS CD2 C -19.742 -15.341 5.871 1.00 . A A . 90 HIS CD2 1 1
1 1458 1 1 90 HIS CE1 C -21.563 -16.060 6.856 1.00 . A A . 90 HIS CE1 1 1
1 1459 1 1 90 HIS CG C -20.211 -16.385 5.147 1.00 . A A . 90 HIS CG 1 1
1 1460 1 1 90 HIS H H -17.661 -19.103 4.132 1.00 . A A . 90 HIS H 1 1
1 1461 1 1 90 HIS HA H -20.559 -18.882 4.508 1.00 . A A . 90 HIS HA 1 1
1 1462 1 1 90 HIS HB2 H -18.672 -16.685 3.753 1.00 . A A . 90 HIS HB2 1 1
1 1463 1 1 90 HIS HB3 H -20.297 -16.693 3.073 1.00 . A A . 90 HIS HB3 1 1
1 1464 1 1 90 HIS HD1 H -21.923 -17.558 5.509 1.00 . A A . 90 HIS HD1 1 1
1 1465 1 1 90 HIS HD2 H -18.857 -14.758 5.657 1.00 . A A . 90 HIS HD2 1 1
1 1466 1 1 90 HIS HE1 H -22.384 -16.163 7.551 1.00 . A A . 90 HIS HE1 1 1
1 1467 1 1 90 HIS N N -18.506 -19.049 4.626 1.00 . A A . 90 HIS N 1 1
1 1468 1 1 90 HIS ND1 N -21.352 -16.814 5.791 1.00 . A A . 90 HIS ND1 1 1
1 1469 1 1 90 HIS NE2 N -20.600 -15.160 6.927 1.00 . A A . 90 HIS NE2 1 1
1 1470 1 1 90 HIS O O -18.789 -19.203 1.819 1.00 . A A . 90 HIS O 1 1
1 1471 1 1 91 THR C C -22.339 -19.322 0.077 1.00 . A A . 91 THR C 1 1
1 1472 1 1 91 THR CA C -21.219 -20.060 0.802 1.00 . A A . 91 THR CA 1 1
1 1473 1 1 91 THR CB C -21.569 -21.559 0.873 1.00 . A A . 91 THR CB 1 1
1 1474 1 1 91 THR CG2 C -21.924 -22.097 -0.505 1.00 . A A . 91 THR CG2 1 1
1 1475 1 1 91 THR H H -21.755 -19.410 2.744 1.00 . A A . 91 THR H 1 1
1 1476 1 1 91 THR HA H -20.305 -19.952 0.238 1.00 . A A . 91 THR HA 1 1
1 1477 1 1 91 THR HB H -22.424 -21.683 1.523 1.00 . A A . 91 THR HB 1 1
1 1478 1 1 91 THR HG1 H -20.663 -22.559 2.310 1.00 . A A . 91 THR HG1 1 1
1 1479 1 1 91 THR HG21 H -22.995 -22.073 -0.636 1.00 . A A . 91 THR HG21 1 1
1 1480 1 1 91 THR HG22 H -21.573 -23.115 -0.595 1.00 . A A . 91 THR HG22 1 1
1 1481 1 1 91 THR HG23 H -21.455 -21.486 -1.262 1.00 . A A . 91 THR HG23 1 1
1 1482 1 1 91 THR N N -20.997 -19.503 2.130 1.00 . A A . 91 THR N 1 1
1 1483 1 1 91 THR O O -23.367 -18.995 0.670 1.00 . A A . 91 THR O 1 1
1 1484 1 1 91 THR OG1 O -20.464 -22.295 1.408 1.00 . A A . 91 THR OG1 1 1
1 1485 1 1 92 VAL C C -23.918 -19.341 -2.881 1.00 . A A . 92 VAL C 1 1
1 1486 1 1 92 VAL CA C -23.127 -18.365 -2.018 1.00 . A A . 92 VAL CA 1 1
1 1487 1 1 92 VAL CB C -22.469 -17.310 -2.928 1.00 . A A . 92 VAL CB 1 1
1 1488 1 1 92 VAL CG1 C -23.522 -16.589 -3.756 1.00 . A A . 92 VAL CG1 1 1
1 1489 1 1 92 VAL CG2 C -21.661 -16.322 -2.100 1.00 . A A . 92 VAL CG2 1 1
1 1490 1 1 92 VAL H H -21.294 -19.349 -1.628 1.00 . A A . 92 VAL H 1 1
1 1491 1 1 92 VAL HA H -23.806 -17.859 -1.348 1.00 . A A . 92 VAL HA 1 1
1 1492 1 1 92 VAL HB H -21.796 -17.816 -3.604 1.00 . A A . 92 VAL HB 1 1
1 1493 1 1 92 VAL HG11 H -24.255 -16.145 -3.098 1.00 . A A . 92 VAL HG11 1 1
1 1494 1 1 92 VAL HG12 H -23.050 -15.816 -4.344 1.00 . A A . 92 VAL HG12 1 1
1 1495 1 1 92 VAL HG13 H -24.009 -17.295 -4.412 1.00 . A A . 92 VAL HG13 1 1
1 1496 1 1 92 VAL HG21 H -21.509 -15.416 -2.667 1.00 . A A . 92 VAL HG21 1 1
1 1497 1 1 92 VAL HG22 H -22.197 -16.093 -1.191 1.00 . A A . 92 VAL HG22 1 1
1 1498 1 1 92 VAL HG23 H -20.704 -16.757 -1.853 1.00 . A A . 92 VAL HG23 1 1
1 1499 1 1 92 VAL N N -22.133 -19.063 -1.211 1.00 . A A . 92 VAL N 1 1
1 1500 1 1 92 VAL O O -23.351 -20.057 -3.706 1.00 . A A . 92 VAL O 1 1
1 1501 1 1 93 ARG C C -25.963 -20.003 -4.942 1.00 . A A . 93 ARG C 1 1
1 1502 1 1 93 ARG CA C -26.103 -20.254 -3.443 1.00 . A A . 93 ARG CA 1 1
1 1503 1 1 93 ARG CB C -27.560 -20.063 -3.017 1.00 . A A . 93 ARG CB 1 1
1 1504 1 1 93 ARG CD C -28.404 -22.427 -2.888 1.00 . A A . 93 ARG CD 1 1
1 1505 1 1 93 ARG CG C -28.508 -21.092 -3.610 1.00 . A A . 93 ARG CG 1 1
1 1506 1 1 93 ARG CZ C -29.058 -23.405 -0.730 1.00 . A A . 93 ARG CZ 1 1
1 1507 1 1 93 ARG H H -25.626 -18.771 -2.011 1.00 . A A . 93 ARG H 1 1
1 1508 1 1 93 ARG HA H -25.806 -21.270 -3.231 1.00 . A A . 93 ARG HA 1 1
1 1509 1 1 93 ARG HB2 H -27.619 -20.130 -1.940 1.00 . A A . 93 ARG HB2 1 1
1 1510 1 1 93 ARG HB3 H -27.887 -19.083 -3.327 1.00 . A A . 93 ARG HB3 1 1
1 1511 1 1 93 ARG HD2 H -28.816 -23.197 -3.523 1.00 . A A . 93 ARG HD2 1 1
1 1512 1 1 93 ARG HD3 H -27.362 -22.637 -2.697 1.00 . A A . 93 ARG HD3 1 1
1 1513 1 1 93 ARG HE H -29.694 -21.646 -1.424 1.00 . A A . 93 ARG HE 1 1
1 1514 1 1 93 ARG HG2 H -29.521 -20.727 -3.524 1.00 . A A . 93 ARG HG2 1 1
1 1515 1 1 93 ARG HG3 H -28.262 -21.236 -4.652 1.00 . A A . 93 ARG HG3 1 1
1 1516 1 1 93 ARG HH11 H -27.781 -24.528 -1.819 1.00 . A A . 93 ARG HH11 1 1
1 1517 1 1 93 ARG HH12 H -28.250 -25.205 -0.295 1.00 . A A . 93 ARG HH12 1 1
1 1518 1 1 93 ARG HH21 H -30.319 -22.527 0.585 1.00 . A A . 93 ARG HH21 1 1
1 1519 1 1 93 ARG HH22 H -29.694 -24.067 1.071 1.00 . A A . 93 ARG HH22 1 1
1 1520 1 1 93 ARG N N -25.232 -19.365 -2.684 1.00 . A A . 93 ARG N 1 1
1 1521 1 1 93 ARG NE N -29.128 -22.421 -1.620 1.00 . A A . 93 ARG NE 1 1
1 1522 1 1 93 ARG NH1 N -28.301 -24.467 -0.968 1.00 . A A . 93 ARG NH1 1 1
1 1523 1 1 93 ARG NH2 N -29.747 -23.327 0.402 1.00 . A A . 93 ARG NH2 1 1
1 1524 1 1 93 ARG O O -26.548 -19.064 -5.481 1.00 . A A . 93 ARG O 1 1
1 1525 1 1 94 GLY C C -23.583 -20.222 -7.378 1.00 . A A . 94 GLY C 1 1
1 1526 1 1 94 GLY CA C -24.981 -20.700 -7.038 1.00 . A A . 94 GLY CA 1 1
1 1527 1 1 94 GLY H H -24.743 -21.579 -5.126 1.00 . A A . 94 GLY H 1 1
1 1528 1 1 94 GLY HA2 H -25.149 -21.654 -7.515 1.00 . A A . 94 GLY HA2 1 1
1 1529 1 1 94 GLY HA3 H -25.696 -19.987 -7.419 1.00 . A A . 94 GLY HA3 1 1
1 1530 1 1 94 GLY N N -25.184 -20.849 -5.608 1.00 . A A . 94 GLY N 1 1
1 1531 1 1 94 GLY O O -23.386 -19.511 -8.364 1.00 . A A . 94 GLY O 1 1
1 1532 1 1 95 ALA C C -20.266 -21.333 -6.381 1.00 . A A . 95 ALA C 1 1
1 1533 1 1 95 ALA CA C -21.224 -20.216 -6.780 1.00 . A A . 95 ALA CA 1 1
1 1534 1 1 95 ALA CB C -20.908 -18.945 -6.006 1.00 . A A . 95 ALA CB 1 1
1 1535 1 1 95 ALA H H -22.830 -21.176 -5.791 1.00 . A A . 95 ALA H 1 1
1 1536 1 1 95 ALA HA H -21.100 -20.008 -7.833 1.00 . A A . 95 ALA HA 1 1
1 1537 1 1 95 ALA HB1 H -19.886 -18.653 -6.198 1.00 . A A . 95 ALA HB1 1 1
1 1538 1 1 95 ALA HB2 H -21.574 -18.156 -6.322 1.00 . A A . 95 ALA HB2 1 1
1 1539 1 1 95 ALA HB3 H -21.038 -19.125 -4.950 1.00 . A A . 95 ALA HB3 1 1
1 1540 1 1 95 ALA N N -22.611 -20.610 -6.560 1.00 . A A . 95 ALA N 1 1
1 1541 1 1 95 ALA O O -19.696 -22.010 -7.235 1.00 . A A . 95 ALA O 1 1
1 1542 1 1 96 GLY C C -18.923 -22.427 -3.102 1.00 . A A . 96 GLY C 1 1
1 1543 1 1 96 GLY CA C -19.203 -22.557 -4.586 1.00 . A A . 96 GLY CA 1 1
1 1544 1 1 96 GLY H H -20.575 -20.951 -4.440 1.00 . A A . 96 GLY H 1 1
1 1545 1 1 96 GLY HA2 H -19.652 -23.521 -4.775 1.00 . A A . 96 GLY HA2 1 1
1 1546 1 1 96 GLY HA3 H -18.268 -22.495 -5.124 1.00 . A A . 96 GLY HA3 1 1
1 1547 1 1 96 GLY N N -20.094 -21.521 -5.076 1.00 . A A . 96 GLY N 1 1
1 1548 1 1 96 GLY O O -19.748 -22.809 -2.272 1.00 . A A . 96 GLY O 1 1
1 1549 1 1 97 TYR C C -16.381 -20.559 -1.223 1.00 . A A . 97 TYR C 1 1
1 1550 1 1 97 TYR CA C -17.367 -21.714 -1.373 1.00 . A A . 97 TYR CA 1 1
1 1551 1 1 97 TYR CB C -16.747 -23.002 -0.829 1.00 . A A . 97 TYR CB 1 1
1 1552 1 1 97 TYR CD1 C -18.529 -24.763 -0.518 1.00 . A A . 97 TYR CD1 1 1
1 1553 1 1 97 TYR CD2 C -17.733 -23.615 1.413 1.00 . A A . 97 TYR CD2 1 1
1 1554 1 1 97 TYR CE1 C -19.391 -25.501 0.271 1.00 . A A . 97 TYR CE1 1 1
1 1555 1 1 97 TYR CE2 C -18.590 -24.349 2.209 1.00 . A A . 97 TYR CE2 1 1
1 1556 1 1 97 TYR CG C -17.687 -23.808 0.038 1.00 . A A . 97 TYR CG 1 1
1 1557 1 1 97 TYR CZ C -19.418 -25.291 1.633 1.00 . A A . 97 TYR CZ 1 1
1 1558 1 1 97 TYR H H -17.140 -21.604 -3.474 1.00 . A A . 97 TYR H 1 1
1 1559 1 1 97 TYR HA H -18.258 -21.488 -0.806 1.00 . A A . 97 TYR HA 1 1
1 1560 1 1 97 TYR HB2 H -16.443 -23.625 -1.656 1.00 . A A . 97 TYR HB2 1 1
1 1561 1 1 97 TYR HB3 H -15.879 -22.753 -0.235 1.00 . A A . 97 TYR HB3 1 1
1 1562 1 1 97 TYR HD1 H -18.505 -24.926 -1.586 1.00 . A A . 97 TYR HD1 1 1
1 1563 1 1 97 TYR HD2 H -17.084 -22.876 1.861 1.00 . A A . 97 TYR HD2 1 1
1 1564 1 1 97 TYR HE1 H -20.038 -26.239 -0.180 1.00 . A A . 97 TYR HE1 1 1
1 1565 1 1 97 TYR HE2 H -18.612 -24.185 3.277 1.00 . A A . 97 TYR HE2 1 1
1 1566 1 1 97 TYR HH H -20.714 -25.442 3.045 1.00 . A A . 97 TYR HH 1 1
1 1567 1 1 97 TYR N N -17.756 -21.889 -2.767 1.00 . A A . 97 TYR N 1 1
1 1568 1 1 97 TYR O O -15.488 -20.378 -2.050 1.00 . A A . 97 TYR O 1 1
1 1569 1 1 97 TYR OH O -20.273 -26.025 2.422 1.00 . A A . 97 TYR OH 1 1
1 1570 1 1 98 VAL C C -15.481 -18.432 1.599 1.00 . A A . 98 VAL C 1 1
1 1571 1 1 98 VAL CA C -15.677 -18.642 0.102 1.00 . A A . 98 VAL CA 1 1
1 1572 1 1 98 VAL CB C -16.239 -17.348 -0.517 1.00 . A A . 98 VAL CB 1 1
1 1573 1 1 98 VAL CG1 C -17.473 -16.885 0.241 1.00 . A A . 98 VAL CG1 1 1
1 1574 1 1 98 VAL CG2 C -15.175 -16.261 -0.535 1.00 . A A . 98 VAL CG2 1 1
1 1575 1 1 98 VAL H H -17.282 -19.974 0.464 1.00 . A A . 98 VAL H 1 1
1 1576 1 1 98 VAL HA H -14.718 -18.846 -0.352 1.00 . A A . 98 VAL HA 1 1
1 1577 1 1 98 VAL HB H -16.527 -17.557 -1.537 1.00 . A A . 98 VAL HB 1 1
1 1578 1 1 98 VAL HG11 H -17.207 -16.675 1.267 1.00 . A A . 98 VAL HG11 1 1
1 1579 1 1 98 VAL HG12 H -17.866 -15.991 -0.221 1.00 . A A . 98 VAL HG12 1 1
1 1580 1 1 98 VAL HG13 H -18.223 -17.663 0.217 1.00 . A A . 98 VAL HG13 1 1
1 1581 1 1 98 VAL HG21 H -15.275 -15.673 -1.435 1.00 . A A . 98 VAL HG21 1 1
1 1582 1 1 98 VAL HG22 H -15.298 -15.624 0.328 1.00 . A A . 98 VAL HG22 1 1
1 1583 1 1 98 VAL HG23 H -14.195 -16.715 -0.509 1.00 . A A . 98 VAL HG23 1 1
1 1584 1 1 98 VAL N N -16.551 -19.779 -0.160 1.00 . A A . 98 VAL N 1 1
1 1585 1 1 98 VAL O O -16.299 -18.867 2.410 1.00 . A A . 98 VAL O 1 1
1 1586 1 1 99 LEU C C -14.086 -15.995 3.640 1.00 . A A . 99 LEU C 1 1
1 1587 1 1 99 LEU CA C -14.086 -17.495 3.360 1.00 . A A . 99 LEU CA 1 1
1 1588 1 1 99 LEU CB C -12.729 -18.095 3.732 1.00 . A A . 99 LEU CB 1 1
1 1589 1 1 99 LEU CD1 C -10.248 -17.855 3.995 1.00 . A A . 99 LEU CD1 1 1
1 1590 1 1 99 LEU CD2 C -11.359 -17.091 1.888 1.00 . A A . 99 LEU CD2 1 1
1 1591 1 1 99 LEU CG C -11.504 -17.243 3.395 1.00 . A A . 99 LEU CG 1 1
1 1592 1 1 99 LEU H H -13.776 -17.442 1.267 1.00 . A A . 99 LEU H 1 1
1 1593 1 1 99 LEU HA H -14.853 -17.961 3.961 1.00 . A A . 99 LEU HA 1 1
1 1594 1 1 99 LEU HB2 H -12.726 -18.272 4.796 1.00 . A A . 99 LEU HB2 1 1
1 1595 1 1 99 LEU HB3 H -12.632 -19.037 3.211 1.00 . A A . 99 LEU HB3 1 1
1 1596 1 1 99 LEU HD11 H -10.506 -18.759 4.526 1.00 . A A . 99 LEU HD11 1 1
1 1597 1 1 99 LEU HD12 H -9.796 -17.152 4.678 1.00 . A A . 99 LEU HD12 1 1
1 1598 1 1 99 LEU HD13 H -9.549 -18.088 3.204 1.00 . A A . 99 LEU HD13 1 1
1 1599 1 1 99 LEU HD21 H -11.455 -18.058 1.417 1.00 . A A . 99 LEU HD21 1 1
1 1600 1 1 99 LEU HD22 H -10.388 -16.674 1.661 1.00 . A A . 99 LEU HD22 1 1
1 1601 1 1 99 LEU HD23 H -12.129 -16.431 1.517 1.00 . A A . 99 LEU HD23 1 1
1 1602 1 1 99 LEU HG H -11.631 -16.257 3.821 1.00 . A A . 99 LEU HG 1 1
1 1603 1 1 99 LEU N N -14.391 -17.763 1.959 1.00 . A A . 99 LEU N 1 1
1 1604 1 1 99 LEU O O -13.502 -15.215 2.889 1.00 . A A . 99 LEU O 1 1
1 1605 1 1 100 GLU C C -15.515 -14.030 6.451 1.00 . A A . 100 GLU C 1 1
1 1606 1 1 100 GLU CA C -14.817 -14.194 5.104 1.00 . A A . 100 GLU CA 1 1
1 1607 1 1 100 GLU CB C -15.558 -13.393 4.032 1.00 . A A . 100 GLU CB 1 1
1 1608 1 1 100 GLU CD C -13.778 -11.601 4.061 1.00 . A A . 100 GLU CD 1 1
1 1609 1 1 100 GLU CG C -15.264 -11.903 4.074 1.00 . A A . 100 GLU CG 1 1
1 1610 1 1 100 GLU H H -15.190 -16.271 5.285 1.00 . A A . 100 GLU H 1 1
1 1611 1 1 100 GLU HA H -13.808 -13.820 5.187 1.00 . A A . 100 GLU HA 1 1
1 1612 1 1 100 GLU HB2 H -15.275 -13.768 3.060 1.00 . A A . 100 GLU HB2 1 1
1 1613 1 1 100 GLU HB3 H -16.621 -13.532 4.166 1.00 . A A . 100 GLU HB3 1 1
1 1614 1 1 100 GLU HG2 H -15.718 -11.435 3.214 1.00 . A A . 100 GLU HG2 1 1
1 1615 1 1 100 GLU HG3 H -15.692 -11.489 4.975 1.00 . A A . 100 GLU HG3 1 1
1 1616 1 1 100 GLU N N -14.744 -15.601 4.726 1.00 . A A . 100 GLU N 1 1
1 1617 1 1 100 GLU O O -16.169 -14.952 6.940 1.00 . A A . 100 GLU O 1 1
1 1618 1 1 100 GLU OE1 O -13.071 -12.133 3.180 1.00 . A A . 100 GLU OE1 1 1
1 1619 1 1 100 GLU OE2 O -13.321 -10.833 4.934 1.00 . A A . 100 GLU OE2 1 1
1 1620 1 1 101 ILE C C -17.298 -11.802 8.161 1.00 . A A . 101 ILE C 1 1
1 1621 1 1 101 ILE CA C -15.988 -12.564 8.334 1.00 . A A . 101 ILE CA 1 1
1 1622 1 1 101 ILE CB C -15.048 -11.745 9.239 1.00 . A A . 101 ILE CB 1 1
1 1623 1 1 101 ILE CD1 C -14.373 -9.308 9.527 1.00 . A A . 101 ILE CD1 1 1
1 1624 1 1 101 ILE CG1 C -14.664 -10.431 8.556 1.00 . A A . 101 ILE CG1 1 1
1 1625 1 1 101 ILE CG2 C -13.805 -12.554 9.580 1.00 . A A . 101 ILE CG2 1 1
1 1626 1 1 101 ILE H H -14.839 -12.155 6.605 1.00 . A A . 101 ILE H 1 1
1 1627 1 1 101 ILE HA H -16.194 -13.506 8.822 1.00 . A A . 101 ILE HA 1 1
1 1628 1 1 101 ILE HB H -15.569 -11.527 10.158 1.00 . A A . 101 ILE HB 1 1
1 1629 1 1 101 ILE HD11 H -14.624 -9.625 10.530 1.00 . A A . 101 ILE HD11 1 1
1 1630 1 1 101 ILE HD12 H -13.323 -9.057 9.484 1.00 . A A . 101 ILE HD12 1 1
1 1631 1 1 101 ILE HD13 H -14.963 -8.443 9.266 1.00 . A A . 101 ILE HD13 1 1
1 1632 1 1 101 ILE HG12 H -13.781 -10.588 7.958 1.00 . A A . 101 ILE HG12 1 1
1 1633 1 1 101 ILE HG13 H -15.476 -10.116 7.917 1.00 . A A . 101 ILE HG13 1 1
1 1634 1 1 101 ILE HG21 H -13.996 -13.156 10.457 1.00 . A A . 101 ILE HG21 1 1
1 1635 1 1 101 ILE HG22 H -13.556 -13.198 8.750 1.00 . A A . 101 ILE HG22 1 1
1 1636 1 1 101 ILE HG23 H -12.982 -11.884 9.776 1.00 . A A . 101 ILE HG23 1 1
1 1637 1 1 101 ILE N N -15.371 -12.850 7.045 1.00 . A A . 101 ILE N 1 1
1 1638 1 1 101 ILE O O -17.474 -11.063 7.192 1.00 . A A . 101 ILE O 1 1
1 1639 1 1 102 ARG C C -19.402 -9.892 9.597 1.00 . A A . 102 ARG C 1 1
1 1640 1 1 102 ARG CA C -19.507 -11.316 9.059 1.00 . A A . 102 ARG CA 1 1
1 1641 1 1 102 ARG CB C -20.542 -12.102 9.865 1.00 . A A . 102 ARG CB 1 1
1 1642 1 1 102 ARG CD C -20.893 -11.242 12.200 1.00 . A A . 102 ARG CD 1 1
1 1643 1 1 102 ARG CG C -20.177 -12.265 11.331 1.00 . A A . 102 ARG CG 1 1
1 1644 1 1 102 ARG CZ C -22.951 -11.067 13.533 1.00 . A A . 102 ARG CZ 1 1
1 1645 1 1 102 ARG H H -18.014 -12.588 9.854 1.00 . A A . 102 ARG H 1 1
1 1646 1 1 102 ARG HA H -19.822 -11.276 8.027 1.00 . A A . 102 ARG HA 1 1
1 1647 1 1 102 ARG HB2 H -21.491 -11.589 9.808 1.00 . A A . 102 ARG HB2 1 1
1 1648 1 1 102 ARG HB3 H -20.647 -13.085 9.431 1.00 . A A . 102 ARG HB3 1 1
1 1649 1 1 102 ARG HD2 H -20.255 -10.988 13.033 1.00 . A A . 102 ARG HD2 1 1
1 1650 1 1 102 ARG HD3 H -21.083 -10.358 11.610 1.00 . A A . 102 ARG HD3 1 1
1 1651 1 1 102 ARG HE H -22.437 -12.649 12.432 1.00 . A A . 102 ARG HE 1 1
1 1652 1 1 102 ARG HG2 H -20.459 -13.256 11.655 1.00 . A A . 102 ARG HG2 1 1
1 1653 1 1 102 ARG HG3 H -19.111 -12.137 11.443 1.00 . A A . 102 ARG HG3 1 1
1 1654 1 1 102 ARG HH11 H -21.747 -9.447 13.612 1.00 . A A . 102 ARG HH11 1 1
1 1655 1 1 102 ARG HH12 H -23.201 -9.337 14.547 1.00 . A A . 102 ARG HH12 1 1
1 1656 1 1 102 ARG HH21 H -24.355 -12.516 13.659 1.00 . A A . 102 ARG HH21 1 1
1 1657 1 1 102 ARG HH22 H -24.684 -11.083 14.574 1.00 . A A . 102 ARG HH22 1 1
1 1658 1 1 102 ARG N N -18.213 -11.986 9.107 1.00 . A A . 102 ARG N 1 1
1 1659 1 1 102 ARG NE N -22.162 -11.752 12.713 1.00 . A A . 102 ARG NE 1 1
1 1660 1 1 102 ARG NH1 N -22.604 -9.851 13.930 1.00 . A A . 102 ARG NH1 1 1
1 1661 1 1 102 ARG NH2 N -24.091 -11.599 13.957 1.00 . A A . 102 ARG NH2 1 1
1 1662 1 1 102 ARG O O -20.189 -9.021 9.229 1.00 . A A . 102 ARG O 1 1
1 1663 1 1 103 GLU C C -18.016 -7.293 9.974 1.00 . A A . 103 GLU C 1 1
1 1664 1 1 103 GLU CA C -18.219 -8.347 11.058 1.00 . A A . 103 GLU CA 1 1
1 1665 1 1 103 GLU CB C -17.011 -8.368 11.998 1.00 . A A . 103 GLU CB 1 1
1 1666 1 1 103 GLU CD C -15.725 -7.145 13.796 1.00 . A A . 103 GLU CD 1 1
1 1667 1 1 103 GLU CG C -16.755 -7.038 12.688 1.00 . A A . 103 GLU CG 1 1
1 1668 1 1 103 GLU H H -17.829 -10.401 10.723 1.00 . A A . 103 GLU H 1 1
1 1669 1 1 103 GLU HA H -19.101 -8.096 11.627 1.00 . A A . 103 GLU HA 1 1
1 1670 1 1 103 GLU HB2 H -17.174 -9.119 12.757 1.00 . A A . 103 GLU HB2 1 1
1 1671 1 1 103 GLU HB3 H -16.132 -8.629 11.429 1.00 . A A . 103 GLU HB3 1 1
1 1672 1 1 103 GLU HG2 H -16.400 -6.329 11.955 1.00 . A A . 103 GLU HG2 1 1
1 1673 1 1 103 GLU HG3 H -17.682 -6.682 13.112 1.00 . A A . 103 GLU HG3 1 1
1 1674 1 1 103 GLU N N -18.425 -9.665 10.469 1.00 . A A . 103 GLU N 1 1
1 1675 1 1 103 GLU O O -18.428 -6.143 10.128 1.00 . A A . 103 GLU O 1 1
1 1676 1 1 103 GLU OE1 O -14.540 -7.389 13.483 1.00 . A A . 103 GLU OE1 1 1
1 1677 1 1 103 GLU OE2 O -16.103 -6.985 14.975 1.00 . A A . 103 GLU OE2 1 1
1 1678 1 1 104 GLU C C -18.420 -6.203 7.226 1.00 . A A . 104 GLU C 1 1
1 1679 1 1 104 GLU CA C -17.118 -6.782 7.771 1.00 . A A . 104 GLU CA 1 1
1 1680 1 1 104 GLU CB C -16.362 -7.505 6.654 1.00 . A A . 104 GLU CB 1 1
1 1681 1 1 104 GLU CD C -15.594 -5.277 5.742 1.00 . A A . 104 GLU CD 1 1
1 1682 1 1 104 GLU CG C -16.145 -6.652 5.415 1.00 . A A . 104 GLU CG 1 1
1 1683 1 1 104 GLU H H -17.072 -8.622 8.816 1.00 . A A . 104 GLU H 1 1
1 1684 1 1 104 GLU HA H -16.506 -5.974 8.142 1.00 . A A . 104 GLU HA 1 1
1 1685 1 1 104 GLU HB2 H -15.396 -7.811 7.029 1.00 . A A . 104 GLU HB2 1 1
1 1686 1 1 104 GLU HB3 H -16.921 -8.382 6.367 1.00 . A A . 104 GLU HB3 1 1
1 1687 1 1 104 GLU HG2 H -15.447 -7.156 4.764 1.00 . A A . 104 GLU HG2 1 1
1 1688 1 1 104 GLU HG3 H -17.090 -6.533 4.905 1.00 . A A . 104 GLU HG3 1 1
1 1689 1 1 104 GLU N N -17.377 -7.693 8.879 1.00 . A A . 104 GLU N 1 1
1 1690 1 1 104 GLU O O -18.494 -5.021 6.893 1.00 . A A . 104 GLU O 1 1
1 1691 1 1 104 GLU OE1 O -14.604 -5.201 6.500 1.00 . A A . 104 GLU OE1 1 1
1 1692 1 1 104 GLU OE2 O -16.152 -4.279 5.241 1.00 . A A . 104 GLU OE2 1 1
2 1693 1 1 1 MET C C 2.475 -3.612 -5.224 1.00 . A A . 1 MET C 1 1
2 1694 1 1 1 MET CA C 3.639 -2.633 -5.345 1.00 . A A . 1 MET CA 1 1
2 1695 1 1 1 MET CB C 3.569 -1.598 -4.221 1.00 . A A . 1 MET CB 1 1
2 1696 1 1 1 MET CE C 3.436 1.844 -3.977 1.00 . A A . 1 MET CE 1 1
2 1697 1 1 1 MET CG C 2.356 -0.686 -4.309 1.00 . A A . 1 MET CG 1 1
2 1698 1 1 1 MET H1 H 2.777 -1.859 -7.117 1.00 . A A . 1 MET H1 1 1
2 1699 1 1 1 MET HA H 4.565 -3.181 -5.260 1.00 . A A . 1 MET HA 1 1
2 1700 1 1 1 MET HB2 H 3.537 -2.114 -3.273 1.00 . A A . 1 MET HB2 1 1
2 1701 1 1 1 MET HB3 H 4.456 -0.983 -4.257 1.00 . A A . 1 MET HB3 1 1
2 1702 1 1 1 MET HE1 H 3.492 1.575 -5.021 1.00 . A A . 1 MET HE1 1 1
2 1703 1 1 1 MET HE2 H 3.007 2.830 -3.881 1.00 . A A . 1 MET HE2 1 1
2 1704 1 1 1 MET HE3 H 4.428 1.840 -3.550 1.00 . A A . 1 MET HE3 1 1
2 1705 1 1 1 MET HG2 H 2.310 -0.263 -5.301 1.00 . A A . 1 MET HG2 1 1
2 1706 1 1 1 MET HG3 H 1.468 -1.275 -4.130 1.00 . A A . 1 MET HG3 1 1
2 1707 1 1 1 MET N N 3.629 -1.971 -6.645 1.00 . A A . 1 MET N 1 1
2 1708 1 1 1 MET O O 1.381 -3.354 -5.725 1.00 . A A . 1 MET O 1 1
2 1709 1 1 1 MET SD S 2.409 0.659 -3.110 1.00 . A A . 1 MET SD 1 1
2 1710 1 1 2 ALA C C 1.759 -6.349 -2.969 1.00 . A A . 2 ALA C 1 1
2 1711 1 1 2 ALA CA C 1.690 -5.750 -4.369 1.00 . A A . 2 ALA CA 1 1
2 1712 1 1 2 ALA CB C 1.829 -6.842 -5.420 1.00 . A A . 2 ALA CB 1 1
2 1713 1 1 2 ALA H H 3.611 -4.883 -4.181 1.00 . A A . 2 ALA H 1 1
2 1714 1 1 2 ALA HA H 0.727 -5.278 -4.501 1.00 . A A . 2 ALA HA 1 1
2 1715 1 1 2 ALA HB1 H 1.907 -6.391 -6.398 1.00 . A A . 2 ALA HB1 1 1
2 1716 1 1 2 ALA HB2 H 2.716 -7.424 -5.219 1.00 . A A . 2 ALA HB2 1 1
2 1717 1 1 2 ALA HB3 H 0.962 -7.485 -5.387 1.00 . A A . 2 ALA HB3 1 1
2 1718 1 1 2 ALA N N 2.719 -4.735 -4.557 1.00 . A A . 2 ALA N 1 1
2 1719 1 1 2 ALA O O 2.787 -6.892 -2.565 1.00 . A A . 2 ALA O 1 1
2 1720 1 1 3 ALA C C 0.671 -8.301 -0.880 1.00 . A A . 3 ALA C 1 1
2 1721 1 1 3 ALA CA C 0.594 -6.778 -0.876 1.00 . A A . 3 ALA CA 1 1
2 1722 1 1 3 ALA CB C -0.680 -6.314 -0.186 1.00 . A A . 3 ALA CB 1 1
2 1723 1 1 3 ALA H H -0.129 -5.801 -2.608 1.00 . A A . 3 ALA H 1 1
2 1724 1 1 3 ALA HA H 1.436 -6.387 -0.323 1.00 . A A . 3 ALA HA 1 1
2 1725 1 1 3 ALA HB1 H -0.824 -5.259 -0.370 1.00 . A A . 3 ALA HB1 1 1
2 1726 1 1 3 ALA HB2 H -1.522 -6.866 -0.576 1.00 . A A . 3 ALA HB2 1 1
2 1727 1 1 3 ALA HB3 H -0.597 -6.486 0.877 1.00 . A A . 3 ALA HB3 1 1
2 1728 1 1 3 ALA N N 0.658 -6.246 -2.231 1.00 . A A . 3 ALA N 1 1
2 1729 1 1 3 ALA O O 0.133 -8.958 -1.772 1.00 . A A . 3 ALA O 1 1
2 1730 1 1 4 THR C C 0.954 -10.812 1.565 1.00 . A A . 4 THR C 1 1
2 1731 1 1 4 THR CA C 1.492 -10.304 0.233 1.00 . A A . 4 THR CA 1 1
2 1732 1 1 4 THR CB C 2.966 -10.729 0.091 1.00 . A A . 4 THR CB 1 1
2 1733 1 1 4 THR CG2 C 3.533 -10.280 -1.247 1.00 . A A . 4 THR CG2 1 1
2 1734 1 1 4 THR H H 1.750 -8.282 0.803 1.00 . A A . 4 THR H 1 1
2 1735 1 1 4 THR HA H 0.929 -10.759 -0.569 1.00 . A A . 4 THR HA 1 1
2 1736 1 1 4 THR HB H 3.020 -11.807 0.145 1.00 . A A . 4 THR HB 1 1
2 1737 1 1 4 THR HG1 H 4.643 -10.496 1.102 1.00 . A A . 4 THR HG1 1 1
2 1738 1 1 4 THR HG21 H 2.808 -9.663 -1.756 1.00 . A A . 4 THR HG21 1 1
2 1739 1 1 4 THR HG22 H 3.755 -11.146 -1.853 1.00 . A A . 4 THR HG22 1 1
2 1740 1 1 4 THR HG23 H 4.437 -9.713 -1.083 1.00 . A A . 4 THR HG23 1 1
2 1741 1 1 4 THR N N 1.344 -8.858 0.122 1.00 . A A . 4 THR N 1 1
2 1742 1 1 4 THR O O 1.363 -11.867 2.050 1.00 . A A . 4 THR O 1 1
2 1743 1 1 4 THR OG1 O 3.742 -10.169 1.156 1.00 . A A . 4 THR OG1 1 1
2 1744 1 1 5 VAL C C -1.987 -9.903 3.548 1.00 . A A . 5 VAL C 1 1
2 1745 1 1 5 VAL CA C -0.561 -10.429 3.431 1.00 . A A . 5 VAL CA 1 1
2 1746 1 1 5 VAL CB C 0.269 -9.898 4.615 1.00 . A A . 5 VAL CB 1 1
2 1747 1 1 5 VAL CG1 C -0.387 -10.270 5.936 1.00 . A A . 5 VAL CG1 1 1
2 1748 1 1 5 VAL CG2 C 1.692 -10.430 4.548 1.00 . A A . 5 VAL CG2 1 1
2 1749 1 1 5 VAL H H -0.251 -9.224 1.719 1.00 . A A . 5 VAL H 1 1
2 1750 1 1 5 VAL HA H -0.580 -11.508 3.487 1.00 . A A . 5 VAL HA 1 1
2 1751 1 1 5 VAL HB H 0.306 -8.821 4.548 1.00 . A A . 5 VAL HB 1 1
2 1752 1 1 5 VAL HG11 H -1.246 -9.636 6.102 1.00 . A A . 5 VAL HG11 1 1
2 1753 1 1 5 VAL HG12 H -0.701 -11.303 5.905 1.00 . A A . 5 VAL HG12 1 1
2 1754 1 1 5 VAL HG13 H 0.321 -10.133 6.740 1.00 . A A . 5 VAL HG13 1 1
2 1755 1 1 5 VAL HG21 H 2.200 -9.996 3.700 1.00 . A A . 5 VAL HG21 1 1
2 1756 1 1 5 VAL HG22 H 2.216 -10.168 5.455 1.00 . A A . 5 VAL HG22 1 1
2 1757 1 1 5 VAL HG23 H 1.670 -11.505 4.443 1.00 . A A . 5 VAL HG23 1 1
2 1758 1 1 5 VAL N N 0.034 -10.054 2.154 1.00 . A A . 5 VAL N 1 1
2 1759 1 1 5 VAL O O -2.220 -8.694 3.497 1.00 . A A . 5 VAL O 1 1
2 1760 1 1 6 CYS C C -4.840 -10.664 5.254 1.00 . A A . 6 CYS C 1 1
2 1761 1 1 6 CYS CA C -4.343 -10.445 3.829 1.00 . A A . 6 CYS CA 1 1
2 1762 1 1 6 CYS CB C -5.195 -11.253 2.849 1.00 . A A . 6 CYS CB 1 1
2 1763 1 1 6 CYS H H -2.691 -11.764 3.738 1.00 . A A . 6 CYS H 1 1
2 1764 1 1 6 CYS HA H -4.430 -9.396 3.588 1.00 . A A . 6 CYS HA 1 1
2 1765 1 1 6 CYS HB2 H -4.903 -12.292 2.902 1.00 . A A . 6 CYS HB2 1 1
2 1766 1 1 6 CYS HB3 H -6.234 -11.163 3.127 1.00 . A A . 6 CYS HB3 1 1
2 1767 1 1 6 CYS HG H -5.334 -9.439 1.063 1.00 . A A . 6 CYS HG 1 1
2 1768 1 1 6 CYS N N -2.938 -10.817 3.705 1.00 . A A . 6 CYS N 1 1
2 1769 1 1 6 CYS O O -4.943 -11.800 5.720 1.00 . A A . 6 CYS O 1 1
2 1770 1 1 6 CYS SG S -5.037 -10.728 1.126 1.00 . A A . 6 CYS SG 1 1
2 1771 1 1 7 THR C C -7.135 -9.883 7.358 1.00 . A A . 7 THR C 1 1
2 1772 1 1 7 THR CA C -5.630 -9.642 7.316 1.00 . A A . 7 THR CA 1 1
2 1773 1 1 7 THR CB C -5.307 -8.352 8.094 1.00 . A A . 7 THR CB 1 1
2 1774 1 1 7 THR CG2 C -4.653 -8.674 9.429 1.00 . A A . 7 THR CG2 1 1
2 1775 1 1 7 THR H H -5.044 -8.693 5.517 1.00 . A A . 7 THR H 1 1
2 1776 1 1 7 THR HA H -5.129 -10.466 7.804 1.00 . A A . 7 THR HA 1 1
2 1777 1 1 7 THR HB H -6.230 -7.822 8.281 1.00 . A A . 7 THR HB 1 1
2 1778 1 1 7 THR HG1 H -4.963 -6.948 6.752 1.00 . A A . 7 THR HG1 1 1
2 1779 1 1 7 THR HG21 H -3.991 -7.869 9.709 1.00 . A A . 7 THR HG21 1 1
2 1780 1 1 7 THR HG22 H -4.087 -9.590 9.341 1.00 . A A . 7 THR HG22 1 1
2 1781 1 1 7 THR HG23 H -5.415 -8.793 10.184 1.00 . A A . 7 THR HG23 1 1
2 1782 1 1 7 THR N N -5.147 -9.570 5.943 1.00 . A A . 7 THR N 1 1
2 1783 1 1 7 THR O O -7.859 -9.501 6.439 1.00 . A A . 7 THR O 1 1
2 1784 1 1 7 THR OG1 O -4.438 -7.518 7.320 1.00 . A A . 7 THR OG1 1 1
2 1785 1 1 8 ILE C C -9.531 -10.311 9.936 1.00 . A A . 8 ILE C 1 1
2 1786 1 1 8 ILE CA C -9.017 -10.809 8.590 1.00 . A A . 8 ILE CA 1 1
2 1787 1 1 8 ILE CB C -9.300 -12.319 8.471 1.00 . A A . 8 ILE CB 1 1
2 1788 1 1 8 ILE CD1 C -7.296 -13.041 7.077 1.00 . A A . 8 ILE CD1 1 1
2 1789 1 1 8 ILE CG1 C -7.987 -13.103 8.421 1.00 . A A . 8 ILE CG1 1 1
2 1790 1 1 8 ILE CG2 C -10.141 -12.605 7.236 1.00 . A A . 8 ILE CG2 1 1
2 1791 1 1 8 ILE H H -6.970 -10.798 9.127 1.00 . A A . 8 ILE H 1 1
2 1792 1 1 8 ILE HA H -9.553 -10.300 7.801 1.00 . A A . 8 ILE HA 1 1
2 1793 1 1 8 ILE HB H -9.862 -12.626 9.340 1.00 . A A . 8 ILE HB 1 1
2 1794 1 1 8 ILE HD11 H -6.229 -12.962 7.225 1.00 . A A . 8 ILE HD11 1 1
2 1795 1 1 8 ILE HD12 H -7.516 -13.938 6.517 1.00 . A A . 8 ILE HD12 1 1
2 1796 1 1 8 ILE HD13 H -7.648 -12.179 6.531 1.00 . A A . 8 ILE HD13 1 1
2 1797 1 1 8 ILE HG12 H -7.309 -12.706 9.161 1.00 . A A . 8 ILE HG12 1 1
2 1798 1 1 8 ILE HG13 H -8.188 -14.141 8.644 1.00 . A A . 8 ILE HG13 1 1
2 1799 1 1 8 ILE HG21 H -9.694 -12.127 6.377 1.00 . A A . 8 ILE HG21 1 1
2 1800 1 1 8 ILE HG22 H -10.187 -13.670 7.071 1.00 . A A . 8 ILE HG22 1 1
2 1801 1 1 8 ILE HG23 H -11.139 -12.220 7.383 1.00 . A A . 8 ILE HG23 1 1
2 1802 1 1 8 ILE N N -7.598 -10.519 8.429 1.00 . A A . 8 ILE N 1 1
2 1803 1 1 8 ILE O O -8.827 -9.606 10.658 1.00 . A A . 8 ILE O 1 1
2 1804 1 1 9 ALA C C -10.395 -10.460 12.691 1.00 . A A . 9 ALA C 1 1
2 1805 1 1 9 ALA CA C -11.369 -10.281 11.531 1.00 . A A . 9 ALA CA 1 1
2 1806 1 1 9 ALA CB C -12.643 -11.073 11.782 1.00 . A A . 9 ALA CB 1 1
2 1807 1 1 9 ALA H H -11.273 -11.249 9.652 1.00 . A A . 9 ALA H 1 1
2 1808 1 1 9 ALA HA H -11.633 -9.236 11.454 1.00 . A A . 9 ALA HA 1 1
2 1809 1 1 9 ALA HB1 H -13.406 -10.757 11.085 1.00 . A A . 9 ALA HB1 1 1
2 1810 1 1 9 ALA HB2 H -12.445 -12.126 11.646 1.00 . A A . 9 ALA HB2 1 1
2 1811 1 1 9 ALA HB3 H -12.982 -10.898 12.792 1.00 . A A . 9 ALA HB3 1 1
2 1812 1 1 9 ALA N N -10.762 -10.686 10.269 1.00 . A A . 9 ALA N 1 1
2 1813 1 1 9 ALA O O -10.212 -9.555 13.505 1.00 . A A . 9 ALA O 1 1
2 1814 1 1 10 ASP C C -7.817 -12.989 13.369 1.00 . A A . 10 ASP C 1 1
2 1815 1 1 10 ASP CA C -8.818 -11.929 13.820 1.00 . A A . 10 ASP CA 1 1
2 1816 1 1 10 ASP CB C -9.549 -12.402 15.077 1.00 . A A . 10 ASP CB 1 1
2 1817 1 1 10 ASP CG C -10.639 -11.441 15.510 1.00 . A A . 10 ASP CG 1 1
2 1818 1 1 10 ASP H H -9.961 -12.313 12.081 1.00 . A A . 10 ASP H 1 1
2 1819 1 1 10 ASP HA H -8.282 -11.020 14.048 1.00 . A A . 10 ASP HA 1 1
2 1820 1 1 10 ASP HB2 H -10.001 -13.364 14.882 1.00 . A A . 10 ASP HB2 1 1
2 1821 1 1 10 ASP HB3 H -8.838 -12.500 15.884 1.00 . A A . 10 ASP HB3 1 1
2 1822 1 1 10 ASP N N -9.773 -11.632 12.760 1.00 . A A . 10 ASP N 1 1
2 1823 1 1 10 ASP O O -7.707 -14.051 13.980 1.00 . A A . 10 ASP O 1 1
2 1824 1 1 10 ASP OD1 O -10.331 -10.501 16.273 1.00 . A A . 10 ASP OD1 1 1
2 1825 1 1 10 ASP OD2 O -11.799 -11.628 15.087 1.00 . A A . 10 ASP OD2 1 1
2 1826 1 1 11 MET C C -5.248 -12.947 10.692 1.00 . A A . 11 MET C 1 1
2 1827 1 1 11 MET CA C -6.101 -13.619 11.763 1.00 . A A . 11 MET CA 1 1
2 1828 1 1 11 MET CB C -6.789 -14.856 11.183 1.00 . A A . 11 MET CB 1 1
2 1829 1 1 11 MET CE C -7.985 -17.515 10.020 1.00 . A A . 11 MET CE 1 1
2 1830 1 1 11 MET CG C -5.970 -16.129 11.322 1.00 . A A . 11 MET CG 1 1
2 1831 1 1 11 MET H H -7.226 -11.828 11.852 1.00 . A A . 11 MET H 1 1
2 1832 1 1 11 MET HA H -5.461 -13.923 12.578 1.00 . A A . 11 MET HA 1 1
2 1833 1 1 11 MET HB2 H -7.730 -15.002 11.691 1.00 . A A . 11 MET HB2 1 1
2 1834 1 1 11 MET HB3 H -6.978 -14.689 10.133 1.00 . A A . 11 MET HB3 1 1
2 1835 1 1 11 MET HE1 H -8.101 -18.508 9.609 1.00 . A A . 11 MET HE1 1 1
2 1836 1 1 11 MET HE2 H -8.957 -17.108 10.254 1.00 . A A . 11 MET HE2 1 1
2 1837 1 1 11 MET HE3 H -7.493 -16.881 9.297 1.00 . A A . 11 MET HE3 1 1
2 1838 1 1 11 MET HG2 H -5.358 -16.246 10.440 1.00 . A A . 11 MET HG2 1 1
2 1839 1 1 11 MET HG3 H -5.333 -16.037 12.189 1.00 . A A . 11 MET HG3 1 1
2 1840 1 1 11 MET N N -7.092 -12.692 12.296 1.00 . A A . 11 MET N 1 1
2 1841 1 1 11 MET O O -5.525 -11.820 10.279 1.00 . A A . 11 MET O 1 1
2 1842 1 1 11 MET SD S -6.997 -17.599 11.511 1.00 . A A . 11 MET SD 1 1
2 1843 1 1 12 THR C C -2.969 -14.182 8.189 1.00 . A A . 12 THR C 1 1
2 1844 1 1 12 THR CA C -3.315 -13.116 9.222 1.00 . A A . 12 THR CA 1 1
2 1845 1 1 12 THR CB C -2.013 -12.574 9.841 1.00 . A A . 12 THR CB 1 1
2 1846 1 1 12 THR CG2 C -1.194 -11.822 8.804 1.00 . A A . 12 THR CG2 1 1
2 1847 1 1 12 THR H H -4.041 -14.538 10.612 1.00 . A A . 12 THR H 1 1
2 1848 1 1 12 THR HA H -3.821 -12.300 8.727 1.00 . A A . 12 THR HA 1 1
2 1849 1 1 12 THR HB H -1.430 -13.409 10.203 1.00 . A A . 12 THR HB 1 1
2 1850 1 1 12 THR HG1 H -1.501 -11.353 11.303 1.00 . A A . 12 THR HG1 1 1
2 1851 1 1 12 THR HG21 H -0.316 -11.403 9.273 1.00 . A A . 12 THR HG21 1 1
2 1852 1 1 12 THR HG22 H -1.790 -11.026 8.382 1.00 . A A . 12 THR HG22 1 1
2 1853 1 1 12 THR HG23 H -0.893 -12.501 8.020 1.00 . A A . 12 THR HG23 1 1
2 1854 1 1 12 THR N N -4.209 -13.646 10.244 1.00 . A A . 12 THR N 1 1
2 1855 1 1 12 THR O O -2.165 -15.077 8.451 1.00 . A A . 12 THR O 1 1
2 1856 1 1 12 THR OG1 O -2.316 -11.706 10.938 1.00 . A A . 12 THR OG1 1 1
2 1857 1 1 13 VAL C C -2.198 -14.567 5.036 1.00 . A A . 13 VAL C 1 1
2 1858 1 1 13 VAL CA C -3.333 -15.036 5.939 1.00 . A A . 13 VAL CA 1 1
2 1859 1 1 13 VAL CB C -4.596 -15.257 5.085 1.00 . A A . 13 VAL CB 1 1
2 1860 1 1 13 VAL CG1 C -4.312 -16.237 3.956 1.00 . A A . 13 VAL CG1 1 1
2 1861 1 1 13 VAL CG2 C -5.746 -15.748 5.951 1.00 . A A . 13 VAL CG2 1 1
2 1862 1 1 13 VAL H H -4.210 -13.345 6.863 1.00 . A A . 13 VAL H 1 1
2 1863 1 1 13 VAL HA H -3.058 -15.979 6.387 1.00 . A A . 13 VAL HA 1 1
2 1864 1 1 13 VAL HB H -4.881 -14.311 4.648 1.00 . A A . 13 VAL HB 1 1
2 1865 1 1 13 VAL HG11 H -3.341 -16.685 4.105 1.00 . A A . 13 VAL HG11 1 1
2 1866 1 1 13 VAL HG12 H -5.069 -17.008 3.950 1.00 . A A . 13 VAL HG12 1 1
2 1867 1 1 13 VAL HG13 H -4.325 -15.711 3.012 1.00 . A A . 13 VAL HG13 1 1
2 1868 1 1 13 VAL HG21 H -5.757 -15.198 6.881 1.00 . A A . 13 VAL HG21 1 1
2 1869 1 1 13 VAL HG22 H -6.679 -15.595 5.430 1.00 . A A . 13 VAL HG22 1 1
2 1870 1 1 13 VAL HG23 H -5.617 -16.801 6.158 1.00 . A A . 13 VAL HG23 1 1
2 1871 1 1 13 VAL N N -3.579 -14.081 7.013 1.00 . A A . 13 VAL N 1 1
2 1872 1 1 13 VAL O O -2.141 -13.400 4.648 1.00 . A A . 13 VAL O 1 1
2 1873 1 1 14 ASP C C -0.331 -15.794 2.466 1.00 . A A . 14 ASP C 1 1
2 1874 1 1 14 ASP CA C -0.162 -15.165 3.845 1.00 . A A . 14 ASP CA 1 1
2 1875 1 1 14 ASP CB C 1.141 -15.650 4.484 1.00 . A A . 14 ASP CB 1 1
2 1876 1 1 14 ASP CG C 2.201 -14.567 4.530 1.00 . A A . 14 ASP CG 1 1
2 1877 1 1 14 ASP H H -1.396 -16.398 5.046 1.00 . A A . 14 ASP H 1 1
2 1878 1 1 14 ASP HA H -0.120 -14.092 3.735 1.00 . A A . 14 ASP HA 1 1
2 1879 1 1 14 ASP HB2 H 0.940 -15.975 5.494 1.00 . A A . 14 ASP HB2 1 1
2 1880 1 1 14 ASP HB3 H 1.527 -16.482 3.912 1.00 . A A . 14 ASP HB3 1 1
2 1881 1 1 14 ASP N N -1.296 -15.484 4.705 1.00 . A A . 14 ASP N 1 1
2 1882 1 1 14 ASP O O -0.446 -17.013 2.339 1.00 . A A . 14 ASP O 1 1
2 1883 1 1 14 ASP OD1 O 2.352 -13.840 3.526 1.00 . A A . 14 ASP OD1 1 1
2 1884 1 1 14 ASP OD2 O 2.878 -14.445 5.572 1.00 . A A . 14 ASP OD2 1 1
2 1885 1 1 15 MET C C 0.831 -15.903 -0.500 1.00 . A A . 15 MET C 1 1
2 1886 1 1 15 MET CA C -0.504 -15.428 0.066 1.00 . A A . 15 MET CA 1 1
2 1887 1 1 15 MET CB C -1.080 -14.320 -0.818 1.00 . A A . 15 MET CB 1 1
2 1888 1 1 15 MET CE C 0.461 -13.714 -3.557 1.00 . A A . 15 MET CE 1 1
2 1889 1 1 15 MET CG C -0.178 -13.102 -0.931 1.00 . A A . 15 MET CG 1 1
2 1890 1 1 15 MET H H -0.252 -13.993 1.601 1.00 . A A . 15 MET H 1 1
2 1891 1 1 15 MET HA H -1.192 -16.260 0.080 1.00 . A A . 15 MET HA 1 1
2 1892 1 1 15 MET HB2 H -1.242 -14.715 -1.809 1.00 . A A . 15 MET HB2 1 1
2 1893 1 1 15 MET HB3 H -2.027 -14.003 -0.406 1.00 . A A . 15 MET HB3 1 1
2 1894 1 1 15 MET HE1 H -0.351 -14.264 -4.010 1.00 . A A . 15 MET HE1 1 1
2 1895 1 1 15 MET HE2 H 1.101 -13.314 -4.330 1.00 . A A . 15 MET HE2 1 1
2 1896 1 1 15 MET HE3 H 1.032 -14.373 -2.921 1.00 . A A . 15 MET HE3 1 1
2 1897 1 1 15 MET HG2 H -0.506 -12.360 -0.218 1.00 . A A . 15 MET HG2 1 1
2 1898 1 1 15 MET HG3 H 0.834 -13.399 -0.699 1.00 . A A . 15 MET HG3 1 1
2 1899 1 1 15 MET N N -0.348 -14.954 1.436 1.00 . A A . 15 MET N 1 1
2 1900 1 1 15 MET O O 0.875 -16.586 -1.524 1.00 . A A . 15 MET O 1 1
2 1901 1 1 15 MET SD S -0.204 -12.369 -2.578 1.00 . A A . 15 MET SD 1 1
2 1902 1 1 16 VAL C C 3.810 -17.049 0.606 1.00 . A A . 16 VAL C 1 1
2 1903 1 1 16 VAL CA C 3.254 -15.927 -0.263 1.00 . A A . 16 VAL CA 1 1
2 1904 1 1 16 VAL CB C 4.226 -14.733 -0.227 1.00 . A A . 16 VAL CB 1 1
2 1905 1 1 16 VAL CG1 C 3.905 -13.748 -1.340 1.00 . A A . 16 VAL CG1 1 1
2 1906 1 1 16 VAL CG2 C 4.179 -14.050 1.132 1.00 . A A . 16 VAL CG2 1 1
2 1907 1 1 16 VAL H H 1.819 -14.994 0.981 1.00 . A A . 16 VAL H 1 1
2 1908 1 1 16 VAL HA H 3.184 -16.276 -1.283 1.00 . A A . 16 VAL HA 1 1
2 1909 1 1 16 VAL HB H 5.228 -15.106 -0.384 1.00 . A A . 16 VAL HB 1 1
2 1910 1 1 16 VAL HG11 H 4.589 -12.914 -1.290 1.00 . A A . 16 VAL HG11 1 1
2 1911 1 1 16 VAL HG12 H 4.004 -14.240 -2.296 1.00 . A A . 16 VAL HG12 1 1
2 1912 1 1 16 VAL HG13 H 2.893 -13.390 -1.222 1.00 . A A . 16 VAL HG13 1 1
2 1913 1 1 16 VAL HG21 H 4.964 -13.311 1.191 1.00 . A A . 16 VAL HG21 1 1
2 1914 1 1 16 VAL HG22 H 3.221 -13.569 1.258 1.00 . A A . 16 VAL HG22 1 1
2 1915 1 1 16 VAL HG23 H 4.318 -14.786 1.911 1.00 . A A . 16 VAL HG23 1 1
2 1916 1 1 16 VAL N N 1.918 -15.538 0.172 1.00 . A A . 16 VAL N 1 1
2 1917 1 1 16 VAL O O 4.583 -17.885 0.138 1.00 . A A . 16 VAL O 1 1
2 1918 1 1 17 ARG C C 2.813 -19.165 2.995 1.00 . A A . 17 ARG C 1 1
2 1919 1 1 17 ARG CA C 3.870 -18.080 2.810 1.00 . A A . 17 ARG CA 1 1
2 1920 1 1 17 ARG CB C 4.209 -17.447 4.160 1.00 . A A . 17 ARG CB 1 1
2 1921 1 1 17 ARG CD C 5.911 -16.051 5.373 1.00 . A A . 17 ARG CD 1 1
2 1922 1 1 17 ARG CG C 5.177 -16.280 4.061 1.00 . A A . 17 ARG CG 1 1
2 1923 1 1 17 ARG CZ C 8.108 -15.221 6.101 1.00 . A A . 17 ARG CZ 1 1
2 1924 1 1 17 ARG H H 2.794 -16.367 2.188 1.00 . A A . 17 ARG H 1 1
2 1925 1 1 17 ARG HA H 4.762 -18.530 2.399 1.00 . A A . 17 ARG HA 1 1
2 1926 1 1 17 ARG HB2 H 3.297 -17.091 4.617 1.00 . A A . 17 ARG HB2 1 1
2 1927 1 1 17 ARG HB3 H 4.650 -18.200 4.796 1.00 . A A . 17 ARG HB3 1 1
2 1928 1 1 17 ARG HD2 H 5.267 -15.498 6.039 1.00 . A A . 17 ARG HD2 1 1
2 1929 1 1 17 ARG HD3 H 6.143 -17.010 5.811 1.00 . A A . 17 ARG HD3 1 1
2 1930 1 1 17 ARG HE H 7.276 -14.840 4.329 1.00 . A A . 17 ARG HE 1 1
2 1931 1 1 17 ARG HG2 H 5.902 -16.491 3.288 1.00 . A A . 17 ARG HG2 1 1
2 1932 1 1 17 ARG HG3 H 4.626 -15.387 3.806 1.00 . A A . 17 ARG HG3 1 1
2 1933 1 1 17 ARG HH11 H 7.140 -16.367 7.455 1.00 . A A . 17 ARG HH11 1 1
2 1934 1 1 17 ARG HH12 H 8.690 -15.775 7.956 1.00 . A A . 17 ARG HH12 1 1
2 1935 1 1 17 ARG HH21 H 9.317 -14.055 4.977 1.00 . A A . 17 ARG HH21 1 1
2 1936 1 1 17 ARG HH22 H 9.927 -14.460 6.546 1.00 . A A . 17 ARG HH22 1 1
2 1937 1 1 17 ARG N N 3.411 -17.061 1.874 1.00 . A A . 17 ARG N 1 1
2 1938 1 1 17 ARG NE N 7.151 -15.303 5.183 1.00 . A A . 17 ARG NE 1 1
2 1939 1 1 17 ARG NH1 N 7.967 -15.838 7.267 1.00 . A A . 17 ARG NH1 1 1
2 1940 1 1 17 ARG NH2 N 9.208 -14.521 5.855 1.00 . A A . 17 ARG NH2 1 1
2 1941 1 1 17 ARG O O 3.111 -20.261 3.468 1.00 . A A . 17 ARG O 1 1
2 1942 1 1 18 ARG C C 0.307 -20.243 4.194 1.00 . A A . 18 ARG C 1 1
2 1943 1 1 18 ARG CA C 0.476 -19.796 2.745 1.00 . A A . 18 ARG CA 1 1
2 1944 1 1 18 ARG CB C 0.716 -21.013 1.849 1.00 . A A . 18 ARG CB 1 1
2 1945 1 1 18 ARG CD C 1.533 -20.046 -0.323 1.00 . A A . 18 ARG CD 1 1
2 1946 1 1 18 ARG CG C 0.394 -20.764 0.384 1.00 . A A . 18 ARG CG 1 1
2 1947 1 1 18 ARG CZ C 2.460 -19.835 -2.590 1.00 . A A . 18 ARG CZ 1 1
2 1948 1 1 18 ARG H H 1.403 -17.959 2.248 1.00 . A A . 18 ARG H 1 1
2 1949 1 1 18 ARG HA H -0.427 -19.298 2.426 1.00 . A A . 18 ARG HA 1 1
2 1950 1 1 18 ARG HB2 H 1.754 -21.300 1.922 1.00 . A A . 18 ARG HB2 1 1
2 1951 1 1 18 ARG HB3 H 0.099 -21.828 2.197 1.00 . A A . 18 ARG HB3 1 1
2 1952 1 1 18 ARG HD2 H 1.396 -18.981 -0.208 1.00 . A A . 18 ARG HD2 1 1
2 1953 1 1 18 ARG HD3 H 2.465 -20.341 0.136 1.00 . A A . 18 ARG HD3 1 1
2 1954 1 1 18 ARG HE H 0.927 -21.010 -2.090 1.00 . A A . 18 ARG HE 1 1
2 1955 1 1 18 ARG HG2 H 0.222 -21.712 -0.103 1.00 . A A . 18 ARG HG2 1 1
2 1956 1 1 18 ARG HG3 H -0.498 -20.157 0.320 1.00 . A A . 18 ARG HG3 1 1
2 1957 1 1 18 ARG HH11 H 3.374 -18.703 -1.189 1.00 . A A . 18 ARG HH11 1 1
2 1958 1 1 18 ARG HH12 H 4.018 -18.564 -2.791 1.00 . A A . 18 ARG HH12 1 1
2 1959 1 1 18 ARG HH21 H 1.766 -20.835 -4.204 1.00 . A A . 18 ARG HH21 1 1
2 1960 1 1 18 ARG HH22 H 3.102 -19.776 -4.505 1.00 . A A . 18 ARG HH22 1 1
2 1961 1 1 18 ARG N N 1.578 -18.850 2.619 1.00 . A A . 18 ARG N 1 1
2 1962 1 1 18 ARG NE N 1.582 -20.367 -1.746 1.00 . A A . 18 ARG NE 1 1
2 1963 1 1 18 ARG NH1 N 3.357 -18.962 -2.154 1.00 . A A . 18 ARG NH1 1 1
2 1964 1 1 18 ARG NH2 N 2.441 -20.177 -3.872 1.00 . A A . 18 ARG NH2 1 1
2 1965 1 1 18 ARG O O 0.313 -21.439 4.491 1.00 . A A . 18 ARG O 1 1
2 1966 1 1 19 THR C C -1.149 -18.748 7.110 1.00 . A A . 19 THR C 1 1
2 1967 1 1 19 THR CA C -0.013 -19.569 6.510 1.00 . A A . 19 THR CA 1 1
2 1968 1 1 19 THR CB C 1.280 -19.290 7.300 1.00 . A A . 19 THR CB 1 1
2 1969 1 1 19 THR CG2 C 2.487 -19.884 6.590 1.00 . A A . 19 THR CG2 1 1
2 1970 1 1 19 THR H H 0.159 -18.343 4.794 1.00 . A A . 19 THR H 1 1
2 1971 1 1 19 THR HA H -0.250 -20.619 6.608 1.00 . A A . 19 THR HA 1 1
2 1972 1 1 19 THR HB H 1.193 -19.747 8.275 1.00 . A A . 19 THR HB 1 1
2 1973 1 1 19 THR HG1 H 2.344 -17.705 7.797 1.00 . A A . 19 THR HG1 1 1
2 1974 1 1 19 THR HG21 H 3.343 -19.850 7.246 1.00 . A A . 19 THR HG21 1 1
2 1975 1 1 19 THR HG22 H 2.695 -19.315 5.696 1.00 . A A . 19 THR HG22 1 1
2 1976 1 1 19 THR HG23 H 2.278 -20.910 6.323 1.00 . A A . 19 THR HG23 1 1
2 1977 1 1 19 THR N N 0.156 -19.276 5.093 1.00 . A A . 19 THR N 1 1
2 1978 1 1 19 THR O O -1.673 -17.836 6.471 1.00 . A A . 19 THR O 1 1
2 1979 1 1 19 THR OG1 O 1.461 -17.879 7.460 1.00 . A A . 19 THR OG1 1 1
2 1980 1 1 20 VAL C C -2.244 -18.121 10.492 1.00 . A A . 20 VAL C 1 1
2 1981 1 1 20 VAL CA C -2.597 -18.368 9.029 1.00 . A A . 20 VAL CA 1 1
2 1982 1 1 20 VAL CB C -3.922 -19.150 8.958 1.00 . A A . 20 VAL CB 1 1
2 1983 1 1 20 VAL CG1 C -4.568 -18.981 7.591 1.00 . A A . 20 VAL CG1 1 1
2 1984 1 1 20 VAL CG2 C -3.690 -20.620 9.269 1.00 . A A . 20 VAL CG2 1 1
2 1985 1 1 20 VAL H H -1.068 -19.813 8.800 1.00 . A A . 20 VAL H 1 1
2 1986 1 1 20 VAL HA H -2.737 -17.416 8.537 1.00 . A A . 20 VAL HA 1 1
2 1987 1 1 20 VAL HB H -4.594 -18.747 9.701 1.00 . A A . 20 VAL HB 1 1
2 1988 1 1 20 VAL HG11 H -3.803 -18.797 6.852 1.00 . A A . 20 VAL HG11 1 1
2 1989 1 1 20 VAL HG12 H -5.109 -19.880 7.335 1.00 . A A . 20 VAL HG12 1 1
2 1990 1 1 20 VAL HG13 H -5.251 -18.145 7.617 1.00 . A A . 20 VAL HG13 1 1
2 1991 1 1 20 VAL HG21 H -3.671 -21.185 8.349 1.00 . A A . 20 VAL HG21 1 1
2 1992 1 1 20 VAL HG22 H -2.746 -20.734 9.782 1.00 . A A . 20 VAL HG22 1 1
2 1993 1 1 20 VAL HG23 H -4.488 -20.986 9.900 1.00 . A A . 20 VAL HG23 1 1
2 1994 1 1 20 VAL N N -1.524 -19.077 8.342 1.00 . A A . 20 VAL N 1 1
2 1995 1 1 20 VAL O O -2.163 -19.057 11.288 1.00 . A A . 20 VAL O 1 1
2 1996 1 1 21 ILE C C -2.887 -15.865 12.924 1.00 . A A . 21 ILE C 1 1
2 1997 1 1 21 ILE CA C -1.692 -16.485 12.206 1.00 . A A . 21 ILE CA 1 1
2 1998 1 1 21 ILE CB C -0.515 -15.493 12.242 1.00 . A A . 21 ILE CB 1 1
2 1999 1 1 21 ILE CD1 C 0.914 -16.307 10.299 1.00 . A A . 21 ILE CD1 1 1
2 2000 1 1 21 ILE CG1 C 0.777 -16.184 11.801 1.00 . A A . 21 ILE CG1 1 1
2 2001 1 1 21 ILE CG2 C -0.358 -14.907 13.638 1.00 . A A . 21 ILE CG2 1 1
2 2002 1 1 21 ILE H H -2.114 -16.154 10.159 1.00 . A A . 21 ILE H 1 1
2 2003 1 1 21 ILE HA H -1.397 -17.382 12.730 1.00 . A A . 21 ILE HA 1 1
2 2004 1 1 21 ILE HB H -0.733 -14.684 11.561 1.00 . A A . 21 ILE HB 1 1
2 2005 1 1 21 ILE HD11 H 1.747 -15.706 9.964 1.00 . A A . 21 ILE HD11 1 1
2 2006 1 1 21 ILE HD12 H 1.088 -17.340 10.036 1.00 . A A . 21 ILE HD12 1 1
2 2007 1 1 21 ILE HD13 H 0.007 -15.962 9.825 1.00 . A A . 21 ILE HD13 1 1
2 2008 1 1 21 ILE HG12 H 1.622 -15.622 12.165 1.00 . A A . 21 ILE HG12 1 1
2 2009 1 1 21 ILE HG13 H 0.805 -17.180 12.220 1.00 . A A . 21 ILE HG13 1 1
2 2010 1 1 21 ILE HG21 H -0.919 -13.987 13.707 1.00 . A A . 21 ILE HG21 1 1
2 2011 1 1 21 ILE HG22 H -0.731 -15.611 14.367 1.00 . A A . 21 ILE HG22 1 1
2 2012 1 1 21 ILE HG23 H 0.685 -14.708 13.830 1.00 . A A . 21 ILE HG23 1 1
2 2013 1 1 21 ILE N N -2.035 -16.855 10.838 1.00 . A A . 21 ILE N 1 1
2 2014 1 1 21 ILE O O -3.334 -14.773 12.575 1.00 . A A . 21 ILE O 1 1
2 2015 1 1 22 ARG C C -4.079 -15.338 15.943 1.00 . A A . 22 ARG C 1 1
2 2016 1 1 22 ARG CA C -4.539 -16.089 14.696 1.00 . A A . 22 ARG CA 1 1
2 2017 1 1 22 ARG CB C -5.441 -17.258 15.095 1.00 . A A . 22 ARG CB 1 1
2 2018 1 1 22 ARG CD C -7.453 -17.494 16.583 1.00 . A A . 22 ARG CD 1 1
2 2019 1 1 22 ARG CG C -6.891 -16.860 15.320 1.00 . A A . 22 ARG CG 1 1
2 2020 1 1 22 ARG CZ C -7.163 -17.207 19.007 1.00 . A A . 22 ARG CZ 1 1
2 2021 1 1 22 ARG H H -2.996 -17.434 14.159 1.00 . A A . 22 ARG H 1 1
2 2022 1 1 22 ARG HA H -5.099 -15.411 14.069 1.00 . A A . 22 ARG HA 1 1
2 2023 1 1 22 ARG HB2 H -5.413 -18.003 14.314 1.00 . A A . 22 ARG HB2 1 1
2 2024 1 1 22 ARG HB3 H -5.064 -17.692 16.009 1.00 . A A . 22 ARG HB3 1 1
2 2025 1 1 22 ARG HD2 H -8.475 -17.168 16.709 1.00 . A A . 22 ARG HD2 1 1
2 2026 1 1 22 ARG HD3 H -7.428 -18.567 16.472 1.00 . A A . 22 ARG HD3 1 1
2 2027 1 1 22 ARG HE H -5.775 -16.791 17.636 1.00 . A A . 22 ARG HE 1 1
2 2028 1 1 22 ARG HG2 H -6.949 -15.785 15.414 1.00 . A A . 22 ARG HG2 1 1
2 2029 1 1 22 ARG HG3 H -7.478 -17.182 14.473 1.00 . A A . 22 ARG HG3 1 1
2 2030 1 1 22 ARG HH11 H -8.967 -17.921 18.445 1.00 . A A . 22 ARG HH11 1 1
2 2031 1 1 22 ARG HH12 H -8.750 -17.715 20.152 1.00 . A A . 22 ARG HH12 1 1
2 2032 1 1 22 ARG HH21 H -5.477 -16.515 19.881 1.00 . A A . 22 ARG HH21 1 1
2 2033 1 1 22 ARG HH22 H -6.764 -16.914 20.967 1.00 . A A . 22 ARG HH22 1 1
2 2034 1 1 22 ARG N N -3.397 -16.570 13.928 1.00 . A A . 22 ARG N 1 1
2 2035 1 1 22 ARG NE N -6.688 -17.121 17.770 1.00 . A A . 22 ARG NE 1 1
2 2036 1 1 22 ARG NH1 N -8.395 -17.650 19.219 1.00 . A A . 22 ARG NH1 1 1
2 2037 1 1 22 ARG NH2 N -6.406 -16.849 20.036 1.00 . A A . 22 ARG NH2 1 1
2 2038 1 1 22 ARG O O -3.613 -15.945 16.908 1.00 . A A . 22 ARG O 1 1
2 2039 1 1 23 SER C C -2.370 -13.489 17.453 1.00 . A A . 23 SER C 1 1
2 2040 1 1 23 SER CA C -3.807 -13.183 17.040 1.00 . A A . 23 SER CA 1 1
2 2041 1 1 23 SER CB C -4.747 -13.399 18.227 1.00 . A A . 23 SER CB 1 1
2 2042 1 1 23 SER H H -4.591 -13.591 15.116 1.00 . A A . 23 SER H 1 1
2 2043 1 1 23 SER HA H -3.867 -12.151 16.727 1.00 . A A . 23 SER HA 1 1
2 2044 1 1 23 SER HB2 H -5.070 -14.429 18.245 1.00 . A A . 23 SER HB2 1 1
2 2045 1 1 23 SER HB3 H -4.224 -13.170 19.144 1.00 . A A . 23 SER HB3 1 1
2 2046 1 1 23 SER HG H -5.840 -11.878 18.802 1.00 . A A . 23 SER HG 1 1
2 2047 1 1 23 SER N N -4.213 -14.016 15.915 1.00 . A A . 23 SER N 1 1
2 2048 1 1 23 SER O O -2.014 -13.386 18.626 1.00 . A A . 23 SER O 1 1
2 2049 1 1 23 SER OG O -5.888 -12.564 18.132 1.00 . A A . 23 SER OG 1 1
2 2050 1 1 24 GLY C C 0.049 -15.651 17.069 1.00 . A A . 24 GLY C 1 1
2 2051 1 1 24 GLY CA C -0.160 -14.182 16.758 1.00 . A A . 24 GLY CA 1 1
2 2052 1 1 24 GLY H H -1.888 -13.931 15.561 1.00 . A A . 24 GLY H 1 1
2 2053 1 1 24 GLY HA2 H 0.438 -13.918 15.900 1.00 . A A . 24 GLY HA2 1 1
2 2054 1 1 24 GLY HA3 H 0.166 -13.598 17.606 1.00 . A A . 24 GLY HA3 1 1
2 2055 1 1 24 GLY N N -1.549 -13.867 16.478 1.00 . A A . 24 GLY N 1 1
2 2056 1 1 24 GLY O O 1.075 -16.035 17.630 1.00 . A A . 24 GLY O 1 1
2 2057 1 1 25 LYS C C -1.171 -18.697 15.681 1.00 . A A . 25 LYS C 1 1
2 2058 1 1 25 LYS CA C -0.847 -17.911 16.948 1.00 . A A . 25 LYS CA 1 1
2 2059 1 1 25 LYS CB C -1.807 -18.314 18.070 1.00 . A A . 25 LYS CB 1 1
2 2060 1 1 25 LYS CD C -2.095 -16.328 19.580 1.00 . A A . 25 LYS CD 1 1
2 2061 1 1 25 LYS CE C -2.086 -15.881 21.034 1.00 . A A . 25 LYS CE 1 1
2 2062 1 1 25 LYS CG C -1.462 -17.699 19.415 1.00 . A A . 25 LYS CG 1 1
2 2063 1 1 25 LYS H H -1.722 -16.110 16.261 1.00 . A A . 25 LYS H 1 1
2 2064 1 1 25 LYS HA H 0.163 -18.141 17.250 1.00 . A A . 25 LYS HA 1 1
2 2065 1 1 25 LYS HB2 H -2.806 -18.005 17.801 1.00 . A A . 25 LYS HB2 1 1
2 2066 1 1 25 LYS HB3 H -1.788 -19.390 18.174 1.00 . A A . 25 LYS HB3 1 1
2 2067 1 1 25 LYS HD2 H -1.542 -15.612 18.991 1.00 . A A . 25 LYS HD2 1 1
2 2068 1 1 25 LYS HD3 H -3.118 -16.369 19.232 1.00 . A A . 25 LYS HD3 1 1
2 2069 1 1 25 LYS HE2 H -2.461 -14.871 21.089 1.00 . A A . 25 LYS HE2 1 1
2 2070 1 1 25 LYS HE3 H -2.730 -16.536 21.602 1.00 . A A . 25 LYS HE3 1 1
2 2071 1 1 25 LYS HG2 H -1.823 -18.347 20.200 1.00 . A A . 25 LYS HG2 1 1
2 2072 1 1 25 LYS HG3 H -0.388 -17.602 19.491 1.00 . A A . 25 LYS HG3 1 1
2 2073 1 1 25 LYS HZ1 H -0.527 -15.047 22.147 1.00 . A A . 25 LYS HZ1 1 1
2 2074 1 1 25 LYS HZ2 H -0.008 -16.016 20.861 1.00 . A A . 25 LYS HZ2 1 1
2 2075 1 1 25 LYS HZ3 H -0.627 -16.732 22.263 1.00 . A A . 25 LYS HZ3 1 1
2 2076 1 1 25 LYS N N -0.927 -16.476 16.705 1.00 . A A . 25 LYS N 1 1
2 2077 1 1 25 LYS NZ N -0.716 -15.922 21.617 1.00 . A A . 25 LYS NZ 1 1
2 2078 1 1 25 LYS O O -2.331 -18.799 15.281 1.00 . A A . 25 LYS O 1 1
2 2079 1 1 26 LYS C C -1.140 -21.283 14.101 1.00 . A A . 26 LYS C 1 1
2 2080 1 1 26 LYS CA C -0.314 -20.029 13.833 1.00 . A A . 26 LYS CA 1 1
2 2081 1 1 26 LYS CB C 1.048 -20.417 13.252 1.00 . A A . 26 LYS CB 1 1
2 2082 1 1 26 LYS CD C 2.331 -21.478 11.371 1.00 . A A . 26 LYS CD 1 1
2 2083 1 1 26 LYS CE C 2.941 -20.242 10.729 1.00 . A A . 26 LYS CE 1 1
2 2084 1 1 26 LYS CG C 0.955 -21.186 11.945 1.00 . A A . 26 LYS CG 1 1
2 2085 1 1 26 LYS H H 0.762 -19.133 15.420 1.00 . A A . 26 LYS H 1 1
2 2086 1 1 26 LYS HA H -0.838 -19.413 13.118 1.00 . A A . 26 LYS HA 1 1
2 2087 1 1 26 LYS HB2 H 1.621 -19.518 13.077 1.00 . A A . 26 LYS HB2 1 1
2 2088 1 1 26 LYS HB3 H 1.570 -21.032 13.971 1.00 . A A . 26 LYS HB3 1 1
2 2089 1 1 26 LYS HD2 H 2.980 -21.814 12.167 1.00 . A A . 26 LYS HD2 1 1
2 2090 1 1 26 LYS HD3 H 2.243 -22.255 10.624 1.00 . A A . 26 LYS HD3 1 1
2 2091 1 1 26 LYS HE2 H 2.531 -20.127 9.738 1.00 . A A . 26 LYS HE2 1 1
2 2092 1 1 26 LYS HE3 H 2.686 -19.379 11.326 1.00 . A A . 26 LYS HE3 1 1
2 2093 1 1 26 LYS HG2 H 0.445 -22.121 12.124 1.00 . A A . 26 LYS HG2 1 1
2 2094 1 1 26 LYS HG3 H 0.394 -20.599 11.232 1.00 . A A . 26 LYS HG3 1 1
2 2095 1 1 26 LYS HZ1 H 4.741 -21.279 10.952 1.00 . A A . 26 LYS HZ1 1 1
2 2096 1 1 26 LYS HZ2 H 4.871 -19.614 11.226 1.00 . A A . 26 LYS HZ2 1 1
2 2097 1 1 26 LYS HZ3 H 4.727 -20.203 9.647 1.00 . A A . 26 LYS HZ3 1 1
2 2098 1 1 26 LYS N N -0.139 -19.250 15.053 1.00 . A A . 26 LYS N 1 1
2 2099 1 1 26 LYS NZ N 4.424 -20.342 10.632 1.00 . A A . 26 LYS NZ 1 1
2 2100 1 1 26 LYS O O -0.844 -22.047 15.019 1.00 . A A . 26 LYS O 1 1
2 2101 1 1 27 ILE C C -2.497 -23.845 12.666 1.00 . A A . 27 ILE C 1 1
2 2102 1 1 27 ILE CA C -3.042 -22.650 13.442 1.00 . A A . 27 ILE CA 1 1
2 2103 1 1 27 ILE CB C -4.474 -22.350 12.962 1.00 . A A . 27 ILE CB 1 1
2 2104 1 1 27 ILE CD1 C -5.171 -21.249 15.148 1.00 . A A . 27 ILE CD1 1 1
2 2105 1 1 27 ILE CG1 C -5.014 -21.095 13.652 1.00 . A A . 27 ILE CG1 1 1
2 2106 1 1 27 ILE CG2 C -5.382 -23.540 13.229 1.00 . A A . 27 ILE CG2 1 1
2 2107 1 1 27 ILE H H -2.359 -20.842 12.579 1.00 . A A . 27 ILE H 1 1
2 2108 1 1 27 ILE HA H -3.081 -22.904 14.491 1.00 . A A . 27 ILE HA 1 1
2 2109 1 1 27 ILE HB H -4.445 -22.182 11.896 1.00 . A A . 27 ILE HB 1 1
2 2110 1 1 27 ILE HD11 H -4.710 -20.408 15.647 1.00 . A A . 27 ILE HD11 1 1
2 2111 1 1 27 ILE HD12 H -6.221 -21.282 15.399 1.00 . A A . 27 ILE HD12 1 1
2 2112 1 1 27 ILE HD13 H -4.694 -22.163 15.469 1.00 . A A . 27 ILE HD13 1 1
2 2113 1 1 27 ILE HG12 H -4.338 -20.274 13.472 1.00 . A A . 27 ILE HG12 1 1
2 2114 1 1 27 ILE HG13 H -5.983 -20.855 13.238 1.00 . A A . 27 ILE HG13 1 1
2 2115 1 1 27 ILE HG21 H -5.320 -24.234 12.403 1.00 . A A . 27 ILE HG21 1 1
2 2116 1 1 27 ILE HG22 H -5.070 -24.034 14.137 1.00 . A A . 27 ILE HG22 1 1
2 2117 1 1 27 ILE HG23 H -6.401 -23.199 13.336 1.00 . A A . 27 ILE HG23 1 1
2 2118 1 1 27 ILE N N -2.175 -21.487 13.293 1.00 . A A . 27 ILE N 1 1
2 2119 1 1 27 ILE O O -1.882 -23.685 11.611 1.00 . A A . 27 ILE O 1 1
2 2120 1 1 28 HIS C C -3.379 -26.903 11.726 1.00 . A A . 28 HIS C 1 1
2 2121 1 1 28 HIS CA C -2.265 -26.265 12.550 1.00 . A A . 28 HIS CA 1 1
2 2122 1 1 28 HIS CB C -1.757 -27.257 13.597 1.00 . A A . 28 HIS CB 1 1
2 2123 1 1 28 HIS CD2 C -0.048 -26.713 15.470 1.00 . A A . 28 HIS CD2 1 1
2 2124 1 1 28 HIS CE1 C 1.702 -26.332 14.206 1.00 . A A . 28 HIS CE1 1 1
2 2125 1 1 28 HIS CG C -0.431 -26.883 14.183 1.00 . A A . 28 HIS CG 1 1
2 2126 1 1 28 HIS H H -3.225 -25.104 14.037 1.00 . A A . 28 HIS H 1 1
2 2127 1 1 28 HIS HA H -1.451 -26.004 11.890 1.00 . A A . 28 HIS HA 1 1
2 2128 1 1 28 HIS HB2 H -2.472 -27.315 14.404 1.00 . A A . 28 HIS HB2 1 1
2 2129 1 1 28 HIS HB3 H -1.657 -28.232 13.141 1.00 . A A . 28 HIS HB3 1 1
2 2130 1 1 28 HIS HD1 H 0.733 -26.680 12.438 1.00 . A A . 28 HIS HD1 1 1
2 2131 1 1 28 HIS HD2 H -0.672 -26.825 16.346 1.00 . A A . 28 HIS HD2 1 1
2 2132 1 1 28 HIS HE1 H 2.705 -26.092 13.884 1.00 . A A . 28 HIS HE1 1 1
2 2133 1 1 28 HIS N N -2.729 -25.042 13.194 1.00 . A A . 28 HIS N 1 1
2 2134 1 1 28 HIS ND1 N 0.688 -26.637 13.416 1.00 . A A . 28 HIS ND1 1 1
2 2135 1 1 28 HIS NE2 N 1.282 -26.371 15.457 1.00 . A A . 28 HIS NE2 1 1
2 2136 1 1 28 HIS O O -4.556 -26.810 12.077 1.00 . A A . 28 HIS O 1 1
2 2137 1 1 29 LEU C C -3.337 -29.386 9.029 1.00 . A A . 29 LEU C 1 1
2 2138 1 1 29 LEU CA C -3.969 -28.202 9.753 1.00 . A A . 29 LEU CA 1 1
2 2139 1 1 29 LEU CB C -4.521 -27.202 8.735 1.00 . A A . 29 LEU CB 1 1
2 2140 1 1 29 LEU CD1 C -2.446 -26.933 7.355 1.00 . A A . 29 LEU CD1 1 1
2 2141 1 1 29 LEU CD2 C -4.222 -25.172 7.295 1.00 . A A . 29 LEU CD2 1 1
2 2142 1 1 29 LEU CG C -3.514 -26.207 8.158 1.00 . A A . 29 LEU CG 1 1
2 2143 1 1 29 LEU H H -2.049 -27.589 10.400 1.00 . A A . 29 LEU H 1 1
2 2144 1 1 29 LEU HA H -4.780 -28.563 10.368 1.00 . A A . 29 LEU HA 1 1
2 2145 1 1 29 LEU HB2 H -4.939 -27.763 7.914 1.00 . A A . 29 LEU HB2 1 1
2 2146 1 1 29 LEU HB3 H -5.306 -26.638 9.219 1.00 . A A . 29 LEU HB3 1 1
2 2147 1 1 29 LEU HD11 H -2.121 -26.306 6.539 1.00 . A A . 29 LEU HD11 1 1
2 2148 1 1 29 LEU HD12 H -2.854 -27.853 6.963 1.00 . A A . 29 LEU HD12 1 1
2 2149 1 1 29 LEU HD13 H -1.605 -27.157 7.995 1.00 . A A . 29 LEU HD13 1 1
2 2150 1 1 29 LEU HD21 H -4.184 -24.210 7.783 1.00 . A A . 29 LEU HD21 1 1
2 2151 1 1 29 LEU HD22 H -5.251 -25.466 7.154 1.00 . A A . 29 LEU HD22 1 1
2 2152 1 1 29 LEU HD23 H -3.731 -25.109 6.334 1.00 . A A . 29 LEU HD23 1 1
2 2153 1 1 29 LEU HG H -3.025 -25.687 8.971 1.00 . A A . 29 LEU HG 1 1
2 2154 1 1 29 LEU N N -3.001 -27.549 10.628 1.00 . A A . 29 LEU N 1 1
2 2155 1 1 29 LEU O O -2.155 -29.681 9.213 1.00 . A A . 29 LEU O 1 1
2 2156 1 1 30 THR C C -3.527 -30.885 5.965 1.00 . A A . 30 THR C 1 1
2 2157 1 1 30 THR CA C -3.648 -31.211 7.449 1.00 . A A . 30 THR CA 1 1
2 2158 1 1 30 THR CB C -4.580 -32.425 7.622 1.00 . A A . 30 THR CB 1 1
2 2159 1 1 30 THR CG2 C -5.921 -32.178 6.948 1.00 . A A . 30 THR CG2 1 1
2 2160 1 1 30 THR H H -5.062 -29.776 8.098 1.00 . A A . 30 THR H 1 1
2 2161 1 1 30 THR HA H -2.673 -31.474 7.831 1.00 . A A . 30 THR HA 1 1
2 2162 1 1 30 THR HB H -4.747 -32.584 8.678 1.00 . A A . 30 THR HB 1 1
2 2163 1 1 30 THR HG1 H -4.548 -34.350 7.193 1.00 . A A . 30 THR HG1 1 1
2 2164 1 1 30 THR HG21 H -6.710 -32.602 7.552 1.00 . A A . 30 THR HG21 1 1
2 2165 1 1 30 THR HG22 H -5.925 -32.643 5.973 1.00 . A A . 30 THR HG22 1 1
2 2166 1 1 30 THR HG23 H -6.081 -31.116 6.842 1.00 . A A . 30 THR HG23 1 1
2 2167 1 1 30 THR N N -4.130 -30.060 8.202 1.00 . A A . 30 THR N 1 1
2 2168 1 1 30 THR O O -3.892 -29.794 5.527 1.00 . A A . 30 THR O 1 1
2 2169 1 1 30 THR OG1 O -3.969 -33.594 7.065 1.00 . A A . 30 THR OG1 1 1
2 2170 1 1 31 GLY C C -4.143 -31.209 3.094 1.00 . A A . 31 GLY C 1 1
2 2171 1 1 31 GLY CA C -2.853 -31.633 3.767 1.00 . A A . 31 GLY CA 1 1
2 2172 1 1 31 GLY H H -2.739 -32.688 5.599 1.00 . A A . 31 GLY H 1 1
2 2173 1 1 31 GLY HA2 H -2.107 -30.869 3.605 1.00 . A A . 31 GLY HA2 1 1
2 2174 1 1 31 GLY HA3 H -2.513 -32.554 3.318 1.00 . A A . 31 GLY HA3 1 1
2 2175 1 1 31 GLY N N -3.012 -31.838 5.194 1.00 . A A . 31 GLY N 1 1
2 2176 1 1 31 GLY O O -4.183 -30.201 2.387 1.00 . A A . 31 GLY O 1 1
2 2177 1 1 32 LYS C C -6.963 -30.277 3.104 1.00 . A A . 32 LYS C 1 1
2 2178 1 1 32 LYS CA C -6.503 -31.680 2.722 1.00 . A A . 32 LYS CA 1 1
2 2179 1 1 32 LYS CB C -7.541 -32.710 3.174 1.00 . A A . 32 LYS CB 1 1
2 2180 1 1 32 LYS CD C -8.268 -35.112 3.067 1.00 . A A . 32 LYS CD 1 1
2 2181 1 1 32 LYS CE C -8.728 -35.296 4.505 1.00 . A A . 32 LYS CE 1 1
2 2182 1 1 32 LYS CG C -7.096 -34.149 2.977 1.00 . A A . 32 LYS CG 1 1
2 2183 1 1 32 LYS H H -5.109 -32.770 3.885 1.00 . A A . 32 LYS H 1 1
2 2184 1 1 32 LYS HA H -6.400 -31.733 1.649 1.00 . A A . 32 LYS HA 1 1
2 2185 1 1 32 LYS HB2 H -7.746 -32.559 4.224 1.00 . A A . 32 LYS HB2 1 1
2 2186 1 1 32 LYS HB3 H -8.451 -32.556 2.612 1.00 . A A . 32 LYS HB3 1 1
2 2187 1 1 32 LYS HD2 H -9.089 -34.721 2.485 1.00 . A A . 32 LYS HD2 1 1
2 2188 1 1 32 LYS HD3 H -7.966 -36.070 2.669 1.00 . A A . 32 LYS HD3 1 1
2 2189 1 1 32 LYS HE2 H -7.868 -35.509 5.120 1.00 . A A . 32 LYS HE2 1 1
2 2190 1 1 32 LYS HE3 H -9.193 -34.381 4.840 1.00 . A A . 32 LYS HE3 1 1
2 2191 1 1 32 LYS HG2 H -6.639 -34.245 2.003 1.00 . A A . 32 LYS HG2 1 1
2 2192 1 1 32 LYS HG3 H -6.375 -34.401 3.742 1.00 . A A . 32 LYS HG3 1 1
2 2193 1 1 32 LYS HZ1 H -9.211 -37.293 4.883 1.00 . A A . 32 LYS HZ1 1 1
2 2194 1 1 32 LYS HZ2 H -10.210 -36.552 3.737 1.00 . A A . 32 LYS HZ2 1 1
2 2195 1 1 32 LYS HZ3 H -10.399 -36.195 5.379 1.00 . A A . 32 LYS HZ3 1 1
2 2196 1 1 32 LYS N N -5.203 -31.980 3.312 1.00 . A A . 32 LYS N 1 1
2 2197 1 1 32 LYS NZ N -9.705 -36.413 4.635 1.00 . A A . 32 LYS NZ 1 1
2 2198 1 1 32 LYS O O -7.298 -29.468 2.240 1.00 . A A . 32 LYS O 1 1
2 2199 1 1 33 GLU C C -6.533 -27.580 4.300 1.00 . A A . 33 GLU C 1 1
2 2200 1 1 33 GLU CA C -7.393 -28.690 4.898 1.00 . A A . 33 GLU CA 1 1
2 2201 1 1 33 GLU CB C -7.310 -28.647 6.425 1.00 . A A . 33 GLU CB 1 1
2 2202 1 1 33 GLU CD C -7.911 -29.813 8.584 1.00 . A A . 33 GLU CD 1 1
2 2203 1 1 33 GLU CG C -8.232 -29.641 7.113 1.00 . A A . 33 GLU CG 1 1
2 2204 1 1 33 GLU H H -6.696 -30.683 5.044 1.00 . A A . 33 GLU H 1 1
2 2205 1 1 33 GLU HA H -8.419 -28.535 4.598 1.00 . A A . 33 GLU HA 1 1
2 2206 1 1 33 GLU HB2 H -6.295 -28.862 6.725 1.00 . A A . 33 GLU HB2 1 1
2 2207 1 1 33 GLU HB3 H -7.572 -27.654 6.760 1.00 . A A . 33 GLU HB3 1 1
2 2208 1 1 33 GLU HG2 H -9.250 -29.291 7.021 1.00 . A A . 33 GLU HG2 1 1
2 2209 1 1 33 GLU HG3 H -8.136 -30.599 6.624 1.00 . A A . 33 GLU HG3 1 1
2 2210 1 1 33 GLU N N -6.975 -29.996 4.403 1.00 . A A . 33 GLU N 1 1
2 2211 1 1 33 GLU O O -7.022 -26.488 4.012 1.00 . A A . 33 GLU O 1 1
2 2212 1 1 33 GLU OE1 O -7.104 -29.019 9.113 1.00 . A A . 33 GLU OE1 1 1
2 2213 1 1 33 GLU OE2 O -8.466 -30.741 9.208 1.00 . A A . 33 GLU OE2 1 1
2 2214 1 1 34 TYR C C -4.701 -26.542 2.121 1.00 . A A . 34 TYR C 1 1
2 2215 1 1 34 TYR CA C -4.320 -26.896 3.555 1.00 . A A . 34 TYR CA 1 1
2 2216 1 1 34 TYR CB C -2.892 -27.442 3.596 1.00 . A A . 34 TYR CB 1 1
2 2217 1 1 34 TYR CD1 C -1.850 -25.150 3.394 1.00 . A A . 34 TYR CD1 1 1
2 2218 1 1 34 TYR CD2 C -0.904 -26.932 2.124 1.00 . A A . 34 TYR CD2 1 1
2 2219 1 1 34 TYR CE1 C -0.913 -24.277 2.876 1.00 . A A . 34 TYR CE1 1 1
2 2220 1 1 34 TYR CE2 C 0.037 -26.066 1.602 1.00 . A A . 34 TYR CE2 1 1
2 2221 1 1 34 TYR CG C -1.864 -26.490 3.027 1.00 . A A . 34 TYR CG 1 1
2 2222 1 1 34 TYR CZ C 0.029 -24.740 1.981 1.00 . A A . 34 TYR CZ 1 1
2 2223 1 1 34 TYR H H -4.919 -28.757 4.365 1.00 . A A . 34 TYR H 1 1
2 2224 1 1 34 TYR HA H -4.371 -26.002 4.160 1.00 . A A . 34 TYR HA 1 1
2 2225 1 1 34 TYR HB2 H -2.621 -27.648 4.620 1.00 . A A . 34 TYR HB2 1 1
2 2226 1 1 34 TYR HB3 H -2.848 -28.358 3.025 1.00 . A A . 34 TYR HB3 1 1
2 2227 1 1 34 TYR HD1 H -2.589 -24.791 4.095 1.00 . A A . 34 TYR HD1 1 1
2 2228 1 1 34 TYR HD2 H -0.900 -27.971 1.829 1.00 . A A . 34 TYR HD2 1 1
2 2229 1 1 34 TYR HE1 H -0.920 -23.239 3.173 1.00 . A A . 34 TYR HE1 1 1
2 2230 1 1 34 TYR HE2 H 0.775 -26.428 0.901 1.00 . A A . 34 TYR HE2 1 1
2 2231 1 1 34 TYR HH H 0.672 -23.562 0.604 1.00 . A A . 34 TYR HH 1 1
2 2232 1 1 34 TYR N N -5.250 -27.869 4.116 1.00 . A A . 34 TYR N 1 1
2 2233 1 1 34 TYR O O -4.535 -25.403 1.685 1.00 . A A . 34 TYR O 1 1
2 2234 1 1 34 TYR OH O 0.965 -23.874 1.464 1.00 . A A . 34 TYR OH 1 1
2 2235 1 1 35 VAL C C -6.875 -26.461 -0.076 1.00 . A A . 35 VAL C 1 1
2 2236 1 1 35 VAL CA C -5.620 -27.323 0.007 1.00 . A A . 35 VAL CA 1 1
2 2237 1 1 35 VAL CB C -5.884 -28.663 -0.706 1.00 . A A . 35 VAL CB 1 1
2 2238 1 1 35 VAL CG1 C -6.640 -28.437 -2.006 1.00 . A A . 35 VAL CG1 1 1
2 2239 1 1 35 VAL CG2 C -4.576 -29.397 -0.960 1.00 . A A . 35 VAL CG2 1 1
2 2240 1 1 35 VAL H H -5.321 -28.415 1.795 1.00 . A A . 35 VAL H 1 1
2 2241 1 1 35 VAL HA H -4.815 -26.819 -0.507 1.00 . A A . 35 VAL HA 1 1
2 2242 1 1 35 VAL HB H -6.497 -29.275 -0.061 1.00 . A A . 35 VAL HB 1 1
2 2243 1 1 35 VAL HG11 H -6.155 -27.655 -2.573 1.00 . A A . 35 VAL HG11 1 1
2 2244 1 1 35 VAL HG12 H -6.646 -29.350 -2.583 1.00 . A A . 35 VAL HG12 1 1
2 2245 1 1 35 VAL HG13 H -7.656 -28.143 -1.785 1.00 . A A . 35 VAL HG13 1 1
2 2246 1 1 35 VAL HG21 H -3.753 -28.805 -0.590 1.00 . A A . 35 VAL HG21 1 1
2 2247 1 1 35 VAL HG22 H -4.594 -30.349 -0.451 1.00 . A A . 35 VAL HG22 1 1
2 2248 1 1 35 VAL HG23 H -4.454 -29.559 -2.021 1.00 . A A . 35 VAL HG23 1 1
2 2249 1 1 35 VAL N N -5.213 -27.528 1.391 1.00 . A A . 35 VAL N 1 1
2 2250 1 1 35 VAL O O -6.894 -25.436 -0.759 1.00 . A A . 35 VAL O 1 1
2 2251 1 1 36 LEU C C -8.964 -24.695 1.044 1.00 . A A . 36 LEU C 1 1
2 2252 1 1 36 LEU CA C -9.183 -26.147 0.633 1.00 . A A . 36 LEU CA 1 1
2 2253 1 1 36 LEU CB C -10.178 -26.814 1.584 1.00 . A A . 36 LEU CB 1 1
2 2254 1 1 36 LEU CD1 C -9.951 -29.231 0.958 1.00 . A A . 36 LEU CD1 1 1
2 2255 1 1 36 LEU CD2 C -12.104 -28.386 1.911 1.00 . A A . 36 LEU CD2 1 1
2 2256 1 1 36 LEU CG C -10.902 -28.047 1.041 1.00 . A A . 36 LEU CG 1 1
2 2257 1 1 36 LEU H H -7.847 -27.705 1.151 1.00 . A A . 36 LEU H 1 1
2 2258 1 1 36 LEU HA H -9.584 -26.168 -0.369 1.00 . A A . 36 LEU HA 1 1
2 2259 1 1 36 LEU HB2 H -9.640 -27.111 2.471 1.00 . A A . 36 LEU HB2 1 1
2 2260 1 1 36 LEU HB3 H -10.926 -26.079 1.847 1.00 . A A . 36 LEU HB3 1 1
2 2261 1 1 36 LEU HD11 H -9.574 -29.460 1.943 1.00 . A A . 36 LEU HD11 1 1
2 2262 1 1 36 LEU HD12 H -9.126 -28.985 0.305 1.00 . A A . 36 LEU HD12 1 1
2 2263 1 1 36 LEU HD13 H -10.477 -30.088 0.565 1.00 . A A . 36 LEU HD13 1 1
2 2264 1 1 36 LEU HD21 H -12.935 -27.754 1.638 1.00 . A A . 36 LEU HD21 1 1
2 2265 1 1 36 LEU HD22 H -11.853 -28.224 2.949 1.00 . A A . 36 LEU HD22 1 1
2 2266 1 1 36 LEU HD23 H -12.374 -29.422 1.763 1.00 . A A . 36 LEU HD23 1 1
2 2267 1 1 36 LEU HG H -11.259 -27.836 0.043 1.00 . A A . 36 LEU HG 1 1
2 2268 1 1 36 LEU N N -7.922 -26.881 0.626 1.00 . A A . 36 LEU N 1 1
2 2269 1 1 36 LEU O O -9.584 -23.783 0.495 1.00 . A A . 36 LEU O 1 1
2 2270 1 1 37 LEU C C -6.838 -22.418 1.538 1.00 . A A . 37 LEU C 1 1
2 2271 1 1 37 LEU CA C -7.777 -23.143 2.497 1.00 . A A . 37 LEU CA 1 1
2 2272 1 1 37 LEU CB C -7.149 -23.212 3.890 1.00 . A A . 37 LEU CB 1 1
2 2273 1 1 37 LEU CD1 C -9.241 -24.136 4.916 1.00 . A A . 37 LEU CD1 1 1
2 2274 1 1 37 LEU CD2 C -7.382 -23.331 6.383 1.00 . A A . 37 LEU CD2 1 1
2 2275 1 1 37 LEU CG C -8.119 -23.121 5.068 1.00 . A A . 37 LEU CG 1 1
2 2276 1 1 37 LEU H H -7.617 -25.252 2.412 1.00 . A A . 37 LEU H 1 1
2 2277 1 1 37 LEU HA H -8.705 -22.595 2.555 1.00 . A A . 37 LEU HA 1 1
2 2278 1 1 37 LEU HB2 H -6.620 -24.149 3.969 1.00 . A A . 37 LEU HB2 1 1
2 2279 1 1 37 LEU HB3 H -6.446 -22.395 3.975 1.00 . A A . 37 LEU HB3 1 1
2 2280 1 1 37 LEU HD11 H -10.080 -23.673 4.419 1.00 . A A . 37 LEU HD11 1 1
2 2281 1 1 37 LEU HD12 H -9.547 -24.484 5.891 1.00 . A A . 37 LEU HD12 1 1
2 2282 1 1 37 LEU HD13 H -8.891 -24.973 4.329 1.00 . A A . 37 LEU HD13 1 1
2 2283 1 1 37 LEU HD21 H -7.522 -22.468 7.016 1.00 . A A . 37 LEU HD21 1 1
2 2284 1 1 37 LEU HD22 H -6.329 -23.468 6.187 1.00 . A A . 37 LEU HD22 1 1
2 2285 1 1 37 LEU HD23 H -7.773 -24.209 6.878 1.00 . A A . 37 LEU HD23 1 1
2 2286 1 1 37 LEU HG H -8.562 -22.135 5.086 1.00 . A A . 37 LEU HG 1 1
2 2287 1 1 37 LEU N N -8.079 -24.486 2.013 1.00 . A A . 37 LEU N 1 1
2 2288 1 1 37 LEU O O -6.943 -21.206 1.350 1.00 . A A . 37 LEU O 1 1
2 2289 1 1 38 GLU C C -5.683 -21.834 -1.116 1.00 . A A . 38 GLU C 1 1
2 2290 1 1 38 GLU CA C -4.965 -22.596 -0.006 1.00 . A A . 38 GLU CA 1 1
2 2291 1 1 38 GLU CB C -4.090 -23.696 -0.611 1.00 . A A . 38 GLU CB 1 1
2 2292 1 1 38 GLU CD C -1.601 -23.311 -0.799 1.00 . A A . 38 GLU CD 1 1
2 2293 1 1 38 GLU CG C -2.735 -23.834 0.061 1.00 . A A . 38 GLU CG 1 1
2 2294 1 1 38 GLU H H -5.888 -24.129 1.125 1.00 . A A . 38 GLU H 1 1
2 2295 1 1 38 GLU HA H -4.337 -21.907 0.538 1.00 . A A . 38 GLU HA 1 1
2 2296 1 1 38 GLU HB2 H -4.609 -24.639 -0.527 1.00 . A A . 38 GLU HB2 1 1
2 2297 1 1 38 GLU HB3 H -3.929 -23.476 -1.656 1.00 . A A . 38 GLU HB3 1 1
2 2298 1 1 38 GLU HG2 H -2.748 -23.279 0.987 1.00 . A A . 38 GLU HG2 1 1
2 2299 1 1 38 GLU HG3 H -2.556 -24.878 0.271 1.00 . A A . 38 GLU HG3 1 1
2 2300 1 1 38 GLU N N -5.922 -23.168 0.934 1.00 . A A . 38 GLU N 1 1
2 2301 1 1 38 GLU O O -5.319 -20.704 -1.446 1.00 . A A . 38 GLU O 1 1
2 2302 1 1 38 GLU OE1 O -1.785 -22.260 -1.448 1.00 . A A . 38 GLU OE1 1 1
2 2303 1 1 38 GLU OE2 O -0.530 -23.953 -0.824 1.00 . A A . 38 GLU OE2 1 1
2 2304 1 1 39 LEU C C -8.453 -20.811 -2.209 1.00 . A A . 39 LEU C 1 1
2 2305 1 1 39 LEU CA C -7.475 -21.841 -2.764 1.00 . A A . 39 LEU CA 1 1
2 2306 1 1 39 LEU CB C -8.235 -22.909 -3.553 1.00 . A A . 39 LEU CB 1 1
2 2307 1 1 39 LEU CD1 C -7.431 -22.398 -5.872 1.00 . A A . 39 LEU CD1 1 1
2 2308 1 1 39 LEU CD2 C -6.141 -23.978 -4.423 1.00 . A A . 39 LEU CD2 1 1
2 2309 1 1 39 LEU CG C -7.525 -23.462 -4.789 1.00 . A A . 39 LEU CG 1 1
2 2310 1 1 39 LEU H H -6.948 -23.358 -1.385 1.00 . A A . 39 LEU H 1 1
2 2311 1 1 39 LEU HA H -6.781 -21.343 -3.425 1.00 . A A . 39 LEU HA 1 1
2 2312 1 1 39 LEU HB2 H -8.431 -23.735 -2.887 1.00 . A A . 39 LEU HB2 1 1
2 2313 1 1 39 LEU HB3 H -9.172 -22.477 -3.874 1.00 . A A . 39 LEU HB3 1 1
2 2314 1 1 39 LEU HD11 H -6.706 -22.701 -6.612 1.00 . A A . 39 LEU HD11 1 1
2 2315 1 1 39 LEU HD12 H -7.125 -21.462 -5.430 1.00 . A A . 39 LEU HD12 1 1
2 2316 1 1 39 LEU HD13 H -8.396 -22.276 -6.341 1.00 . A A . 39 LEU HD13 1 1
2 2317 1 1 39 LEU HD21 H -5.575 -23.187 -3.954 1.00 . A A . 39 LEU HD21 1 1
2 2318 1 1 39 LEU HD22 H -5.631 -24.304 -5.318 1.00 . A A . 39 LEU HD22 1 1
2 2319 1 1 39 LEU HD23 H -6.235 -24.809 -3.739 1.00 . A A . 39 LEU HD23 1 1
2 2320 1 1 39 LEU HG H -8.097 -24.290 -5.185 1.00 . A A . 39 LEU HG 1 1
2 2321 1 1 39 LEU N N -6.705 -22.459 -1.690 1.00 . A A . 39 LEU N 1 1
2 2322 1 1 39 LEU O O -8.629 -19.734 -2.782 1.00 . A A . 39 LEU O 1 1
2 2323 1 1 40 LEU C C -9.405 -18.899 -0.145 1.00 . A A . 40 LEU C 1 1
2 2324 1 1 40 LEU CA C -10.045 -20.248 -0.456 1.00 . A A . 40 LEU CA 1 1
2 2325 1 1 40 LEU CB C -10.589 -20.876 0.829 1.00 . A A . 40 LEU CB 1 1
2 2326 1 1 40 LEU CD1 C -12.358 -22.162 2.053 1.00 . A A . 40 LEU CD1 1 1
2 2327 1 1 40 LEU CD2 C -13.003 -20.594 0.215 1.00 . A A . 40 LEU CD2 1 1
2 2328 1 1 40 LEU CG C -11.947 -21.569 0.715 1.00 . A A . 40 LEU CG 1 1
2 2329 1 1 40 LEU H H -8.905 -22.017 -0.681 1.00 . A A . 40 LEU H 1 1
2 2330 1 1 40 LEU HA H -10.862 -20.095 -1.146 1.00 . A A . 40 LEU HA 1 1
2 2331 1 1 40 LEU HB2 H -9.872 -21.608 1.168 1.00 . A A . 40 LEU HB2 1 1
2 2332 1 1 40 LEU HB3 H -10.677 -20.092 1.567 1.00 . A A . 40 LEU HB3 1 1
2 2333 1 1 40 LEU HD11 H -13.273 -21.698 2.387 1.00 . A A . 40 LEU HD11 1 1
2 2334 1 1 40 LEU HD12 H -11.579 -21.984 2.780 1.00 . A A . 40 LEU HD12 1 1
2 2335 1 1 40 LEU HD13 H -12.511 -23.226 1.944 1.00 . A A . 40 LEU HD13 1 1
2 2336 1 1 40 LEU HD21 H -12.821 -20.369 -0.826 1.00 . A A . 40 LEU HD21 1 1
2 2337 1 1 40 LEU HD22 H -12.954 -19.684 0.794 1.00 . A A . 40 LEU HD22 1 1
2 2338 1 1 40 LEU HD23 H -13.982 -21.038 0.323 1.00 . A A . 40 LEU HD23 1 1
2 2339 1 1 40 LEU HG H -11.873 -22.378 0.001 1.00 . A A . 40 LEU HG 1 1
2 2340 1 1 40 LEU N N -9.086 -21.146 -1.091 1.00 . A A . 40 LEU N 1 1
2 2341 1 1 40 LEU O O -9.958 -17.847 -0.472 1.00 . A A . 40 LEU O 1 1
2 2342 1 1 41 LEU C C -6.946 -17.042 -0.403 1.00 . A A . 41 LEU C 1 1
2 2343 1 1 41 LEU CA C -7.520 -17.716 0.840 1.00 . A A . 41 LEU CA 1 1
2 2344 1 1 41 LEU CB C -6.395 -18.030 1.828 1.00 . A A . 41 LEU CB 1 1
2 2345 1 1 41 LEU CD1 C -4.156 -17.963 0.705 1.00 . A A . 41 LEU CD1 1 1
2 2346 1 1 41 LEU CD2 C -4.661 -19.756 2.374 1.00 . A A . 41 LEU CD2 1 1
2 2347 1 1 41 LEU CG C -5.236 -18.864 1.283 1.00 . A A . 41 LEU CG 1 1
2 2348 1 1 41 LEU H H -7.847 -19.803 0.721 1.00 . A A . 41 LEU H 1 1
2 2349 1 1 41 LEU HA H -8.222 -17.042 1.308 1.00 . A A . 41 LEU HA 1 1
2 2350 1 1 41 LEU HB2 H -5.992 -17.093 2.179 1.00 . A A . 41 LEU HB2 1 1
2 2351 1 1 41 LEU HB3 H -6.828 -18.568 2.660 1.00 . A A . 41 LEU HB3 1 1
2 2352 1 1 41 LEU HD11 H -4.545 -16.962 0.591 1.00 . A A . 41 LEU HD11 1 1
2 2353 1 1 41 LEU HD12 H -3.849 -18.341 -0.259 1.00 . A A . 41 LEU HD12 1 1
2 2354 1 1 41 LEU HD13 H -3.306 -17.946 1.371 1.00 . A A . 41 LEU HD13 1 1
2 2355 1 1 41 LEU HD21 H -4.140 -19.148 3.099 1.00 . A A . 41 LEU HD21 1 1
2 2356 1 1 41 LEU HD22 H -3.972 -20.462 1.935 1.00 . A A . 41 LEU HD22 1 1
2 2357 1 1 41 LEU HD23 H -5.463 -20.291 2.861 1.00 . A A . 41 LEU HD23 1 1
2 2358 1 1 41 LEU HG H -5.600 -19.500 0.488 1.00 . A A . 41 LEU HG 1 1
2 2359 1 1 41 LEU N N -8.237 -18.936 0.486 1.00 . A A . 41 LEU N 1 1
2 2360 1 1 41 LEU O O -6.976 -15.818 -0.526 1.00 . A A . 41 LEU O 1 1
2 2361 1 1 42 GLN C C -6.865 -16.497 -3.325 1.00 . A A . 42 GLN C 1 1
2 2362 1 1 42 GLN CA C -5.847 -17.331 -2.555 1.00 . A A . 42 GLN CA 1 1
2 2363 1 1 42 GLN CB C -5.345 -18.481 -3.430 1.00 . A A . 42 GLN CB 1 1
2 2364 1 1 42 GLN CD C -4.474 -19.155 -5.704 1.00 . A A . 42 GLN CD 1 1
2 2365 1 1 42 GLN CG C -4.692 -18.020 -4.723 1.00 . A A . 42 GLN CG 1 1
2 2366 1 1 42 GLN H H -6.431 -18.817 -1.165 1.00 . A A . 42 GLN H 1 1
2 2367 1 1 42 GLN HA H -5.012 -16.701 -2.289 1.00 . A A . 42 GLN HA 1 1
2 2368 1 1 42 GLN HB2 H -4.621 -19.054 -2.870 1.00 . A A . 42 GLN HB2 1 1
2 2369 1 1 42 GLN HB3 H -6.180 -19.117 -3.681 1.00 . A A . 42 GLN HB3 1 1
2 2370 1 1 42 GLN HE21 H -2.508 -18.874 -5.631 1.00 . A A . 42 GLN HE21 1 1
2 2371 1 1 42 GLN HE22 H -3.046 -20.148 -6.665 1.00 . A A . 42 GLN HE22 1 1
2 2372 1 1 42 GLN HG2 H -5.327 -17.280 -5.189 1.00 . A A . 42 GLN HG2 1 1
2 2373 1 1 42 GLN HG3 H -3.735 -17.576 -4.490 1.00 . A A . 42 GLN HG3 1 1
2 2374 1 1 42 GLN N N -6.426 -17.850 -1.321 1.00 . A A . 42 GLN N 1 1
2 2375 1 1 42 GLN NE2 N -3.216 -19.419 -6.034 1.00 . A A . 42 GLN NE2 1 1
2 2376 1 1 42 GLN O O -6.558 -15.399 -3.790 1.00 . A A . 42 GLN O 1 1
2 2377 1 1 42 GLN OE1 O -5.427 -19.789 -6.159 1.00 . A A . 42 GLN OE1 1 1
2 2378 1 1 43 ARG C C -10.087 -15.634 -3.197 1.00 . A A . 43 ARG C 1 1
2 2379 1 1 43 ARG CA C -9.141 -16.330 -4.172 1.00 . A A . 43 ARG CA 1 1
2 2380 1 1 43 ARG CB C -9.923 -17.311 -5.046 1.00 . A A . 43 ARG CB 1 1
2 2381 1 1 43 ARG CD C -7.877 -17.985 -6.339 1.00 . A A . 43 ARG CD 1 1
2 2382 1 1 43 ARG CG C -9.319 -17.513 -6.426 1.00 . A A . 43 ARG CG 1 1
2 2383 1 1 43 ARG CZ C -7.030 -17.465 -8.588 1.00 . A A . 43 ARG CZ 1 1
2 2384 1 1 43 ARG H H -8.262 -17.904 -3.063 1.00 . A A . 43 ARG H 1 1
2 2385 1 1 43 ARG HA H -8.683 -15.584 -4.804 1.00 . A A . 43 ARG HA 1 1
2 2386 1 1 43 ARG HB2 H -9.957 -18.270 -4.549 1.00 . A A . 43 ARG HB2 1 1
2 2387 1 1 43 ARG HB3 H -10.930 -16.942 -5.168 1.00 . A A . 43 ARG HB3 1 1
2 2388 1 1 43 ARG HD2 H -7.276 -17.190 -5.924 1.00 . A A . 43 ARG HD2 1 1
2 2389 1 1 43 ARG HD3 H -7.833 -18.846 -5.689 1.00 . A A . 43 ARG HD3 1 1
2 2390 1 1 43 ARG HE H -7.206 -19.303 -7.834 1.00 . A A . 43 ARG HE 1 1
2 2391 1 1 43 ARG HG2 H -9.898 -18.254 -6.958 1.00 . A A . 43 ARG HG2 1 1
2 2392 1 1 43 ARG HG3 H -9.351 -16.576 -6.962 1.00 . A A . 43 ARG HG3 1 1
2 2393 1 1 43 ARG HH11 H -7.564 -15.857 -7.488 1.00 . A A . 43 ARG HH11 1 1
2 2394 1 1 43 ARG HH12 H -6.966 -15.504 -9.075 1.00 . A A . 43 ARG HH12 1 1
2 2395 1 1 43 ARG HH21 H -6.417 -18.851 -9.926 1.00 . A A . 43 ARG HH21 1 1
2 2396 1 1 43 ARG HH22 H -6.314 -17.208 -10.461 1.00 . A A . 43 ARG HH22 1 1
2 2397 1 1 43 ARG N N -8.078 -17.025 -3.456 1.00 . A A . 43 ARG N 1 1
2 2398 1 1 43 ARG NE N -7.341 -18.350 -7.648 1.00 . A A . 43 ARG NE 1 1
2 2399 1 1 43 ARG NH1 N -7.201 -16.169 -8.366 1.00 . A A . 43 ARG NH1 1 1
2 2400 1 1 43 ARG NH2 N -6.547 -17.875 -9.754 1.00 . A A . 43 ARG NH2 1 1
2 2401 1 1 43 ARG O O -11.249 -15.380 -3.517 1.00 . A A . 43 ARG O 1 1
2 2402 1 1 44 THR C C -11.073 -13.427 -1.546 1.00 . A A . 44 THR C 1 1
2 2403 1 1 44 THR CA C -10.381 -14.663 -0.985 1.00 . A A . 44 THR CA 1 1
2 2404 1 1 44 THR CB C -9.519 -14.251 0.223 1.00 . A A . 44 THR CB 1 1
2 2405 1 1 44 THR CG2 C -8.465 -13.234 -0.186 1.00 . A A . 44 THR CG2 1 1
2 2406 1 1 44 THR H H -8.649 -15.556 -1.811 1.00 . A A . 44 THR H 1 1
2 2407 1 1 44 THR HA H -11.133 -15.361 -0.643 1.00 . A A . 44 THR HA 1 1
2 2408 1 1 44 THR HB H -9.021 -15.130 0.607 1.00 . A A . 44 THR HB 1 1
2 2409 1 1 44 THR HG1 H -10.738 -12.877 0.941 1.00 . A A . 44 THR HG1 1 1
2 2410 1 1 44 THR HG21 H -8.948 -12.321 -0.498 1.00 . A A . 44 THR HG21 1 1
2 2411 1 1 44 THR HG22 H -7.881 -13.630 -1.004 1.00 . A A . 44 THR HG22 1 1
2 2412 1 1 44 THR HG23 H -7.816 -13.030 0.653 1.00 . A A . 44 THR HG23 1 1
2 2413 1 1 44 THR N N -9.582 -15.328 -2.006 1.00 . A A . 44 THR N 1 1
2 2414 1 1 44 THR O O -10.455 -12.615 -2.234 1.00 . A A . 44 THR O 1 1
2 2415 1 1 44 THR OG1 O -10.349 -13.698 1.251 1.00 . A A . 44 THR OG1 1 1
2 2416 1 1 45 GLY C C -14.064 -12.513 -2.857 1.00 . A A . 45 GLY C 1 1
2 2417 1 1 45 GLY CA C -13.117 -12.147 -1.732 1.00 . A A . 45 GLY CA 1 1
2 2418 1 1 45 GLY H H -12.804 -13.967 -0.696 1.00 . A A . 45 GLY H 1 1
2 2419 1 1 45 GLY HA2 H -13.688 -11.735 -0.914 1.00 . A A . 45 GLY HA2 1 1
2 2420 1 1 45 GLY HA3 H -12.425 -11.398 -2.088 1.00 . A A . 45 GLY HA3 1 1
2 2421 1 1 45 GLY N N -12.362 -13.289 -1.249 1.00 . A A . 45 GLY N 1 1
2 2422 1 1 45 GLY O O -14.977 -11.753 -3.179 1.00 . A A . 45 GLY O 1 1
2 2423 1 1 46 GLU C C -14.991 -15.630 -4.418 1.00 . A A . 46 GLU C 1 1
2 2424 1 1 46 GLU CA C -14.686 -14.141 -4.556 1.00 . A A . 46 GLU CA 1 1
2 2425 1 1 46 GLU CB C -14.003 -13.872 -5.899 1.00 . A A . 46 GLU CB 1 1
2 2426 1 1 46 GLU CD C -12.003 -14.388 -7.352 1.00 . A A . 46 GLU CD 1 1
2 2427 1 1 46 GLU CG C -12.548 -14.307 -5.940 1.00 . A A . 46 GLU CG 1 1
2 2428 1 1 46 GLU H H -13.101 -14.240 -3.156 1.00 . A A . 46 GLU H 1 1
2 2429 1 1 46 GLU HA H -15.613 -13.590 -4.518 1.00 . A A . 46 GLU HA 1 1
2 2430 1 1 46 GLU HB2 H -14.538 -14.401 -6.674 1.00 . A A . 46 GLU HB2 1 1
2 2431 1 1 46 GLU HB3 H -14.045 -12.812 -6.104 1.00 . A A . 46 GLU HB3 1 1
2 2432 1 1 46 GLU HG2 H -11.957 -13.596 -5.383 1.00 . A A . 46 GLU HG2 1 1
2 2433 1 1 46 GLU HG3 H -12.464 -15.281 -5.481 1.00 . A A . 46 GLU HG3 1 1
2 2434 1 1 46 GLU N N -13.845 -13.678 -3.458 1.00 . A A . 46 GLU N 1 1
2 2435 1 1 46 GLU O O -14.193 -16.390 -3.871 1.00 . A A . 46 GLU O 1 1
2 2436 1 1 46 GLU OE1 O -11.728 -13.324 -7.945 1.00 . A A . 46 GLU OE1 1 1
2 2437 1 1 46 GLU OE2 O -11.851 -15.517 -7.865 1.00 . A A . 46 GLU OE2 1 1
2 2438 1 1 47 VAL C C -15.951 -18.244 -5.987 1.00 . A A . 47 VAL C 1 1
2 2439 1 1 47 VAL CA C -16.565 -17.435 -4.850 1.00 . A A . 47 VAL CA 1 1
2 2440 1 1 47 VAL CB C -18.098 -17.572 -4.908 1.00 . A A . 47 VAL CB 1 1
2 2441 1 1 47 VAL CG1 C -18.518 -19.005 -4.619 1.00 . A A . 47 VAL CG1 1 1
2 2442 1 1 47 VAL CG2 C -18.755 -16.608 -3.931 1.00 . A A . 47 VAL CG2 1 1
2 2443 1 1 47 VAL H H -16.747 -15.385 -5.341 1.00 . A A . 47 VAL H 1 1
2 2444 1 1 47 VAL HA H -16.224 -17.839 -3.909 1.00 . A A . 47 VAL HA 1 1
2 2445 1 1 47 VAL HB H -18.425 -17.319 -5.906 1.00 . A A . 47 VAL HB 1 1
2 2446 1 1 47 VAL HG11 H -19.455 -19.004 -4.081 1.00 . A A . 47 VAL HG11 1 1
2 2447 1 1 47 VAL HG12 H -18.637 -19.540 -5.549 1.00 . A A . 47 VAL HG12 1 1
2 2448 1 1 47 VAL HG13 H -17.760 -19.488 -4.019 1.00 . A A . 47 VAL HG13 1 1
2 2449 1 1 47 VAL HG21 H -18.450 -16.850 -2.925 1.00 . A A . 47 VAL HG21 1 1
2 2450 1 1 47 VAL HG22 H -18.454 -15.598 -4.166 1.00 . A A . 47 VAL HG22 1 1
2 2451 1 1 47 VAL HG23 H -19.830 -16.691 -4.011 1.00 . A A . 47 VAL HG23 1 1
2 2452 1 1 47 VAL N N -16.153 -16.038 -4.917 1.00 . A A . 47 VAL N 1 1
2 2453 1 1 47 VAL O O -16.118 -17.911 -7.162 1.00 . A A . 47 VAL O 1 1
2 2454 1 1 48 LEU C C -15.264 -21.541 -6.663 1.00 . A A . 48 LEU C 1 1
2 2455 1 1 48 LEU CA C -14.601 -20.168 -6.623 1.00 . A A . 48 LEU CA 1 1
2 2456 1 1 48 LEU CB C -13.111 -20.317 -6.311 1.00 . A A . 48 LEU CB 1 1
2 2457 1 1 48 LEU CD1 C -11.485 -21.218 -4.630 1.00 . A A . 48 LEU CD1 1 1
2 2458 1 1 48 LEU CD2 C -12.539 -18.978 -4.270 1.00 . A A . 48 LEU CD2 1 1
2 2459 1 1 48 LEU CG C -12.738 -20.380 -4.830 1.00 . A A . 48 LEU CG 1 1
2 2460 1 1 48 LEU H H -15.143 -19.524 -4.681 1.00 . A A . 48 LEU H 1 1
2 2461 1 1 48 LEU HA H -14.713 -19.699 -7.589 1.00 . A A . 48 LEU HA 1 1
2 2462 1 1 48 LEU HB2 H -12.765 -21.227 -6.778 1.00 . A A . 48 LEU HB2 1 1
2 2463 1 1 48 LEU HB3 H -12.596 -19.473 -6.748 1.00 . A A . 48 LEU HB3 1 1
2 2464 1 1 48 LEU HD11 H -11.636 -22.198 -5.056 1.00 . A A . 48 LEU HD11 1 1
2 2465 1 1 48 LEU HD12 H -11.281 -21.313 -3.573 1.00 . A A . 48 LEU HD12 1 1
2 2466 1 1 48 LEU HD13 H -10.649 -20.738 -5.116 1.00 . A A . 48 LEU HD13 1 1
2 2467 1 1 48 LEU HD21 H -12.462 -18.273 -5.085 1.00 . A A . 48 LEU HD21 1 1
2 2468 1 1 48 LEU HD22 H -11.633 -18.951 -3.683 1.00 . A A . 48 LEU HD22 1 1
2 2469 1 1 48 LEU HD23 H -13.381 -18.718 -3.645 1.00 . A A . 48 LEU HD23 1 1
2 2470 1 1 48 LEU HG H -13.544 -20.848 -4.282 1.00 . A A . 48 LEU HG 1 1
2 2471 1 1 48 LEU N N -15.241 -19.309 -5.632 1.00 . A A . 48 LEU N 1 1
2 2472 1 1 48 LEU O O -15.895 -21.981 -5.701 1.00 . A A . 48 LEU O 1 1
2 2473 1 1 49 PRO C C -14.999 -24.629 -7.141 1.00 . A A . 49 PRO C 1 1
2 2474 1 1 49 PRO CA C -15.693 -23.571 -7.992 1.00 . A A . 49 PRO CA 1 1
2 2475 1 1 49 PRO CB C -15.463 -23.846 -9.480 1.00 . A A . 49 PRO CB 1 1
2 2476 1 1 49 PRO CD C -14.379 -21.773 -8.987 1.00 . A A . 49 PRO CD 1 1
2 2477 1 1 49 PRO CG C -14.287 -23.006 -9.843 1.00 . A A . 49 PRO CG 1 1
2 2478 1 1 49 PRO HA H -16.752 -23.580 -7.782 1.00 . A A . 49 PRO HA 1 1
2 2479 1 1 49 PRO HB2 H -15.259 -24.897 -9.626 1.00 . A A . 49 PRO HB2 1 1
2 2480 1 1 49 PRO HB3 H -16.340 -23.562 -10.042 1.00 . A A . 49 PRO HB3 1 1
2 2481 1 1 49 PRO HD2 H -13.392 -21.427 -8.716 1.00 . A A . 49 PRO HD2 1 1
2 2482 1 1 49 PRO HD3 H -14.925 -20.996 -9.501 1.00 . A A . 49 PRO HD3 1 1
2 2483 1 1 49 PRO HG2 H -13.374 -23.541 -9.633 1.00 . A A . 49 PRO HG2 1 1
2 2484 1 1 49 PRO HG3 H -14.336 -22.740 -10.889 1.00 . A A . 49 PRO HG3 1 1
2 2485 1 1 49 PRO N N -15.118 -22.236 -7.800 1.00 . A A . 49 PRO N 1 1
2 2486 1 1 49 PRO O O -13.771 -24.708 -7.112 1.00 . A A . 49 PRO O 1 1
2 2487 1 1 50 ARG C C -14.531 -27.549 -6.428 1.00 . A A . 50 ARG C 1 1
2 2488 1 1 50 ARG CA C -15.254 -26.493 -5.597 1.00 . A A . 50 ARG CA 1 1
2 2489 1 1 50 ARG CB C -16.375 -27.146 -4.786 1.00 . A A . 50 ARG CB 1 1
2 2490 1 1 50 ARG CD C -17.102 -29.036 -3.299 1.00 . A A . 50 ARG CD 1 1
2 2491 1 1 50 ARG CG C -15.965 -28.450 -4.121 1.00 . A A . 50 ARG CG 1 1
2 2492 1 1 50 ARG CZ C -17.279 -31.270 -4.311 1.00 . A A . 50 ARG CZ 1 1
2 2493 1 1 50 ARG H H -16.764 -25.327 -6.513 1.00 . A A . 50 ARG H 1 1
2 2494 1 1 50 ARG HA H -14.547 -26.040 -4.918 1.00 . A A . 50 ARG HA 1 1
2 2495 1 1 50 ARG HB2 H -16.693 -26.459 -4.015 1.00 . A A . 50 ARG HB2 1 1
2 2496 1 1 50 ARG HB3 H -17.207 -27.348 -5.443 1.00 . A A . 50 ARG HB3 1 1
2 2497 1 1 50 ARG HD2 H -17.034 -28.654 -2.291 1.00 . A A . 50 ARG HD2 1 1
2 2498 1 1 50 ARG HD3 H -18.040 -28.731 -3.737 1.00 . A A . 50 ARG HD3 1 1
2 2499 1 1 50 ARG HE H -16.834 -30.917 -2.399 1.00 . A A . 50 ARG HE 1 1
2 2500 1 1 50 ARG HG2 H -15.684 -29.160 -4.885 1.00 . A A . 50 ARG HG2 1 1
2 2501 1 1 50 ARG HG3 H -15.122 -28.263 -3.473 1.00 . A A . 50 ARG HG3 1 1
2 2502 1 1 50 ARG HH11 H -17.622 -29.733 -5.576 1.00 . A A . 50 ARG HH11 1 1
2 2503 1 1 50 ARG HH12 H -17.744 -31.313 -6.277 1.00 . A A . 50 ARG HH12 1 1
2 2504 1 1 50 ARG HH21 H -16.991 -33.002 -3.310 1.00 . A A . 50 ARG HH21 1 1
2 2505 1 1 50 ARG HH22 H -17.385 -33.172 -4.987 1.00 . A A . 50 ARG HH22 1 1
2 2506 1 1 50 ARG N N -15.793 -25.440 -6.449 1.00 . A A . 50 ARG N 1 1
2 2507 1 1 50 ARG NE N -17.050 -30.495 -3.256 1.00 . A A . 50 ARG NE 1 1
2 2508 1 1 50 ARG NH1 N -17.573 -30.728 -5.484 1.00 . A A . 50 ARG NH1 1 1
2 2509 1 1 50 ARG NH2 N -17.213 -32.590 -4.193 1.00 . A A . 50 ARG NH2 1 1
2 2510 1 1 50 ARG O O -13.632 -28.231 -5.938 1.00 . A A . 50 ARG O 1 1
2 2511 1 1 51 SER C C -12.806 -28.515 -8.595 1.00 . A A . 51 SER C 1 1
2 2512 1 1 51 SER CA C -14.326 -28.654 -8.587 1.00 . A A . 51 SER CA 1 1
2 2513 1 1 51 SER CB C -14.872 -28.481 -10.006 1.00 . A A . 51 SER CB 1 1
2 2514 1 1 51 SER H H -15.654 -27.105 -8.022 1.00 . A A . 51 SER H 1 1
2 2515 1 1 51 SER HA H -14.584 -29.639 -8.229 1.00 . A A . 51 SER HA 1 1
2 2516 1 1 51 SER HB2 H -14.803 -27.442 -10.291 1.00 . A A . 51 SER HB2 1 1
2 2517 1 1 51 SER HB3 H -14.289 -29.081 -10.689 1.00 . A A . 51 SER HB3 1 1
2 2518 1 1 51 SER HG H -16.737 -28.217 -10.546 1.00 . A A . 51 SER HG 1 1
2 2519 1 1 51 SER N N -14.932 -27.678 -7.689 1.00 . A A . 51 SER N 1 1
2 2520 1 1 51 SER O O -12.080 -29.507 -8.526 1.00 . A A . 51 SER O 1 1
2 2521 1 1 51 SER OG O -16.228 -28.887 -10.083 1.00 . A A . 51 SER OG 1 1
2 2522 1 1 52 LEU C C -10.240 -27.481 -7.407 1.00 . A A . 52 LEU C 1 1
2 2523 1 1 52 LEU CA C -10.899 -27.006 -8.697 1.00 . A A . 52 LEU CA 1 1
2 2524 1 1 52 LEU CB C -10.645 -25.510 -8.892 1.00 . A A . 52 LEU CB 1 1
2 2525 1 1 52 LEU CD1 C -9.118 -23.807 -9.917 1.00 . A A . 52 LEU CD1 1 1
2 2526 1 1 52 LEU CD2 C -8.465 -24.950 -7.790 1.00 . A A . 52 LEU CD2 1 1
2 2527 1 1 52 LEU CG C -9.190 -25.100 -9.119 1.00 . A A . 52 LEU CG 1 1
2 2528 1 1 52 LEU H H -12.960 -26.526 -8.733 1.00 . A A . 52 LEU H 1 1
2 2529 1 1 52 LEU HA H -10.470 -27.547 -9.527 1.00 . A A . 52 LEU HA 1 1
2 2530 1 1 52 LEU HB2 H -11.217 -25.186 -9.749 1.00 . A A . 52 LEU HB2 1 1
2 2531 1 1 52 LEU HB3 H -11.001 -24.997 -8.010 1.00 . A A . 52 LEU HB3 1 1
2 2532 1 1 52 LEU HD11 H -8.133 -23.377 -9.817 1.00 . A A . 52 LEU HD11 1 1
2 2533 1 1 52 LEU HD12 H -9.854 -23.112 -9.543 1.00 . A A . 52 LEU HD12 1 1
2 2534 1 1 52 LEU HD13 H -9.316 -24.015 -10.958 1.00 . A A . 52 LEU HD13 1 1
2 2535 1 1 52 LEU HD21 H -8.238 -25.927 -7.392 1.00 . A A . 52 LEU HD21 1 1
2 2536 1 1 52 LEU HD22 H -9.095 -24.415 -7.095 1.00 . A A . 52 LEU HD22 1 1
2 2537 1 1 52 LEU HD23 H -7.547 -24.399 -7.941 1.00 . A A . 52 LEU HD23 1 1
2 2538 1 1 52 LEU HG H -8.690 -25.871 -9.689 1.00 . A A . 52 LEU HG 1 1
2 2539 1 1 52 LEU N N -12.333 -27.277 -8.680 1.00 . A A . 52 LEU N 1 1
2 2540 1 1 52 LEU O O -9.264 -28.232 -7.437 1.00 . A A . 52 LEU O 1 1
2 2541 1 1 53 ILE C C -10.110 -28.938 -4.860 1.00 . A A . 53 ILE C 1 1
2 2542 1 1 53 ILE CA C -10.246 -27.423 -4.975 1.00 . A A . 53 ILE CA 1 1
2 2543 1 1 53 ILE CB C -11.136 -26.910 -3.827 1.00 . A A . 53 ILE CB 1 1
2 2544 1 1 53 ILE CD1 C -12.556 -24.870 -3.279 1.00 . A A . 53 ILE CD1 1 1
2 2545 1 1 53 ILE CG1 C -11.280 -25.389 -3.905 1.00 . A A . 53 ILE CG1 1 1
2 2546 1 1 53 ILE CG2 C -10.558 -27.325 -2.482 1.00 . A A . 53 ILE CG2 1 1
2 2547 1 1 53 ILE H H -11.556 -26.444 -6.317 1.00 . A A . 53 ILE H 1 1
2 2548 1 1 53 ILE HA H -9.267 -26.976 -4.872 1.00 . A A . 53 ILE HA 1 1
2 2549 1 1 53 ILE HB H -12.110 -27.363 -3.928 1.00 . A A . 53 ILE HB 1 1
2 2550 1 1 53 ILE HD11 H -12.339 -23.982 -2.704 1.00 . A A . 53 ILE HD11 1 1
2 2551 1 1 53 ILE HD12 H -13.266 -24.629 -4.056 1.00 . A A . 53 ILE HD12 1 1
2 2552 1 1 53 ILE HD13 H -12.973 -25.626 -2.631 1.00 . A A . 53 ILE HD13 1 1
2 2553 1 1 53 ILE HG12 H -10.450 -24.928 -3.395 1.00 . A A . 53 ILE HG12 1 1
2 2554 1 1 53 ILE HG13 H -11.272 -25.087 -4.943 1.00 . A A . 53 ILE HG13 1 1
2 2555 1 1 53 ILE HG21 H -10.660 -28.393 -2.360 1.00 . A A . 53 ILE HG21 1 1
2 2556 1 1 53 ILE HG22 H -9.512 -27.058 -2.443 1.00 . A A . 53 ILE HG22 1 1
2 2557 1 1 53 ILE HG23 H -11.089 -26.819 -1.690 1.00 . A A . 53 ILE HG23 1 1
2 2558 1 1 53 ILE N N -10.780 -27.040 -6.276 1.00 . A A . 53 ILE N 1 1
2 2559 1 1 53 ILE O O -9.029 -29.456 -4.582 1.00 . A A . 53 ILE O 1 1
2 2560 1 1 54 SER C C -10.144 -31.697 -5.897 1.00 . A A . 54 SER C 1 1
2 2561 1 1 54 SER CA C -11.222 -31.099 -4.998 1.00 . A A . 54 SER CA 1 1
2 2562 1 1 54 SER CB C -12.594 -31.647 -5.394 1.00 . A A . 54 SER CB 1 1
2 2563 1 1 54 SER H H -12.048 -29.173 -5.296 1.00 . A A . 54 SER H 1 1
2 2564 1 1 54 SER HA H -11.015 -31.376 -3.975 1.00 . A A . 54 SER HA 1 1
2 2565 1 1 54 SER HB2 H -13.364 -31.065 -4.911 1.00 . A A . 54 SER HB2 1 1
2 2566 1 1 54 SER HB3 H -12.710 -31.579 -6.466 1.00 . A A . 54 SER HB3 1 1
2 2567 1 1 54 SER HG H -13.635 -33.161 -4.714 1.00 . A A . 54 SER HG 1 1
2 2568 1 1 54 SER N N -11.216 -29.643 -5.078 1.00 . A A . 54 SER N 1 1
2 2569 1 1 54 SER O O -9.597 -32.761 -5.606 1.00 . A A . 54 SER O 1 1
2 2570 1 1 54 SER OG O -12.734 -33.003 -5.004 1.00 . A A . 54 SER OG 1 1
2 2571 1 1 55 SER C C -7.431 -31.281 -7.367 1.00 . A A . 55 SER C 1 1
2 2572 1 1 55 SER CA C -8.835 -31.469 -7.936 1.00 . A A . 55 SER CA 1 1
2 2573 1 1 55 SER CB C -8.964 -30.718 -9.263 1.00 . A A . 55 SER CB 1 1
2 2574 1 1 55 SER H H -10.315 -30.164 -7.169 1.00 . A A . 55 SER H 1 1
2 2575 1 1 55 SER HA H -9.002 -32.521 -8.111 1.00 . A A . 55 SER HA 1 1
2 2576 1 1 55 SER HB2 H -10.004 -30.669 -9.546 1.00 . A A . 55 SER HB2 1 1
2 2577 1 1 55 SER HB3 H -8.576 -29.716 -9.145 1.00 . A A . 55 SER HB3 1 1
2 2578 1 1 55 SER HG H -7.385 -31.648 -9.955 1.00 . A A . 55 SER HG 1 1
2 2579 1 1 55 SER N N -9.844 -31.005 -6.991 1.00 . A A . 55 SER N 1 1
2 2580 1 1 55 SER O O -6.516 -32.046 -7.676 1.00 . A A . 55 SER O 1 1
2 2581 1 1 55 SER OG O -8.240 -31.370 -10.291 1.00 . A A . 55 SER OG 1 1
2 2582 1 1 56 LEU C C -5.643 -30.997 -4.847 1.00 . A A . 56 LEU C 1 1
2 2583 1 1 56 LEU CA C -5.978 -29.969 -5.922 1.00 . A A . 56 LEU CA 1 1
2 2584 1 1 56 LEU CB C -5.982 -28.564 -5.316 1.00 . A A . 56 LEU CB 1 1
2 2585 1 1 56 LEU CD1 C -3.718 -27.684 -5.934 1.00 . A A . 56 LEU CD1 1 1
2 2586 1 1 56 LEU CD2 C -5.605 -27.528 -7.568 1.00 . A A . 56 LEU CD2 1 1
2 2587 1 1 56 LEU CG C -5.218 -27.494 -6.097 1.00 . A A . 56 LEU CG 1 1
2 2588 1 1 56 LEU H H -8.035 -29.684 -6.328 1.00 . A A . 56 LEU H 1 1
2 2589 1 1 56 LEU HA H -5.226 -30.016 -6.695 1.00 . A A . 56 LEU HA 1 1
2 2590 1 1 56 LEU HB2 H -7.009 -28.243 -5.235 1.00 . A A . 56 LEU HB2 1 1
2 2591 1 1 56 LEU HB3 H -5.547 -28.629 -4.329 1.00 . A A . 56 LEU HB3 1 1
2 2592 1 1 56 LEU HD11 H -3.348 -28.318 -6.725 1.00 . A A . 56 LEU HD11 1 1
2 2593 1 1 56 LEU HD12 H -3.515 -28.144 -4.978 1.00 . A A . 56 LEU HD12 1 1
2 2594 1 1 56 LEU HD13 H -3.226 -26.723 -5.982 1.00 . A A . 56 LEU HD13 1 1
2 2595 1 1 56 LEU HD21 H -5.054 -28.312 -8.067 1.00 . A A . 56 LEU HD21 1 1
2 2596 1 1 56 LEU HD22 H -5.372 -26.577 -8.024 1.00 . A A . 56 LEU HD22 1 1
2 2597 1 1 56 LEU HD23 H -6.665 -27.720 -7.657 1.00 . A A . 56 LEU HD23 1 1
2 2598 1 1 56 LEU HG H -5.475 -26.519 -5.705 1.00 . A A . 56 LEU HG 1 1
2 2599 1 1 56 LEU N N -7.269 -30.258 -6.535 1.00 . A A . 56 LEU N 1 1
2 2600 1 1 56 LEU O O -4.524 -31.033 -4.335 1.00 . A A . 56 LEU O 1 1
2 2601 1 1 57 VAL C C -6.750 -34.248 -4.054 1.00 . A A . 57 VAL C 1 1
2 2602 1 1 57 VAL CA C -6.427 -32.865 -3.498 1.00 . A A . 57 VAL CA 1 1
2 2603 1 1 57 VAL CB C -7.304 -32.606 -2.258 1.00 . A A . 57 VAL CB 1 1
2 2604 1 1 57 VAL CG1 C -6.475 -32.002 -1.135 1.00 . A A . 57 VAL CG1 1 1
2 2605 1 1 57 VAL CG2 C -8.474 -31.702 -2.614 1.00 . A A . 57 VAL CG2 1 1
2 2606 1 1 57 VAL H H -7.490 -31.755 -4.953 1.00 . A A . 57 VAL H 1 1
2 2607 1 1 57 VAL HA H -5.392 -32.844 -3.192 1.00 . A A . 57 VAL HA 1 1
2 2608 1 1 57 VAL HB H -7.697 -33.552 -1.916 1.00 . A A . 57 VAL HB 1 1
2 2609 1 1 57 VAL HG11 H -5.472 -31.814 -1.489 1.00 . A A . 57 VAL HG11 1 1
2 2610 1 1 57 VAL HG12 H -6.924 -31.073 -0.815 1.00 . A A . 57 VAL HG12 1 1
2 2611 1 1 57 VAL HG13 H -6.439 -32.690 -0.304 1.00 . A A . 57 VAL HG13 1 1
2 2612 1 1 57 VAL HG21 H -9.250 -31.807 -1.870 1.00 . A A . 57 VAL HG21 1 1
2 2613 1 1 57 VAL HG22 H -8.139 -30.676 -2.644 1.00 . A A . 57 VAL HG22 1 1
2 2614 1 1 57 VAL HG23 H -8.865 -31.981 -3.582 1.00 . A A . 57 VAL HG23 1 1
2 2615 1 1 57 VAL N N -6.619 -31.833 -4.510 1.00 . A A . 57 VAL N 1 1
2 2616 1 1 57 VAL O O -5.851 -35.039 -4.338 1.00 . A A . 57 VAL O 1 1
2 2617 1 1 58 TRP C C -8.411 -35.840 -6.255 1.00 . A A . 58 TRP C 1 1
2 2618 1 1 58 TRP CA C -8.480 -35.819 -4.732 1.00 . A A . 58 TRP CA 1 1
2 2619 1 1 58 TRP CB C -9.907 -36.118 -4.270 1.00 . A A . 58 TRP CB 1 1
2 2620 1 1 58 TRP CD1 C -11.114 -37.558 -6.013 1.00 . A A . 58 TRP CD1 1 1
2 2621 1 1 58 TRP CD2 C -10.396 -38.691 -4.219 1.00 . A A . 58 TRP CD2 1 1
2 2622 1 1 58 TRP CE2 C -11.037 -39.591 -5.093 1.00 . A A . 58 TRP CE2 1 1
2 2623 1 1 58 TRP CE3 C -9.862 -39.179 -3.024 1.00 . A A . 58 TRP CE3 1 1
2 2624 1 1 58 TRP CG C -10.456 -37.396 -4.827 1.00 . A A . 58 TRP CG 1 1
2 2625 1 1 58 TRP CH2 C -10.626 -41.398 -3.629 1.00 . A A . 58 TRP CH2 1 1
2 2626 1 1 58 TRP CZ2 C -11.158 -40.948 -4.807 1.00 . A A . 58 TRP CZ2 1 1
2 2627 1 1 58 TRP CZ3 C -9.983 -40.526 -2.740 1.00 . A A . 58 TRP CZ3 1 1
2 2628 1 1 58 TRP H H -8.709 -33.859 -3.964 1.00 . A A . 58 TRP H 1 1
2 2629 1 1 58 TRP HA H -7.818 -36.578 -4.343 1.00 . A A . 58 TRP HA 1 1
2 2630 1 1 58 TRP HB2 H -9.922 -36.190 -3.193 1.00 . A A . 58 TRP HB2 1 1
2 2631 1 1 58 TRP HB3 H -10.555 -35.312 -4.582 1.00 . A A . 58 TRP HB3 1 1
2 2632 1 1 58 TRP HD1 H -11.321 -36.758 -6.707 1.00 . A A . 58 TRP HD1 1 1
2 2633 1 1 58 TRP HE1 H -11.947 -39.242 -6.951 1.00 . A A . 58 TRP HE1 1 1
2 2634 1 1 58 TRP HE3 H -9.363 -38.522 -2.326 1.00 . A A . 58 TRP HE3 1 1
2 2635 1 1 58 TRP HH2 H -10.698 -42.443 -3.366 1.00 . A A . 58 TRP HH2 1 1
2 2636 1 1 58 TRP HZ2 H -11.650 -41.634 -5.481 1.00 . A A . 58 TRP HZ2 1 1
2 2637 1 1 58 TRP HZ3 H -9.577 -40.921 -1.821 1.00 . A A . 58 TRP HZ3 1 1
2 2638 1 1 58 TRP N N -8.038 -34.531 -4.208 1.00 . A A . 58 TRP N 1 1
2 2639 1 1 58 TRP NE1 N -11.467 -38.875 -6.179 1.00 . A A . 58 TRP NE1 1 1
2 2640 1 1 58 TRP O O -7.513 -36.448 -6.836 1.00 . A A . 58 TRP O 1 1
2 2641 1 1 59 ASN C C -10.604 -34.290 -8.826 1.00 . A A . 59 ASN C 1 1
2 2642 1 1 59 ASN CA C -9.411 -35.114 -8.352 1.00 . A A . 59 ASN CA 1 1
2 2643 1 1 59 ASN CB C -9.487 -36.526 -8.937 1.00 . A A . 59 ASN CB 1 1
2 2644 1 1 59 ASN CG C -8.445 -36.763 -10.013 1.00 . A A . 59 ASN CG 1 1
2 2645 1 1 59 ASN H H -10.053 -34.705 -6.377 1.00 . A A . 59 ASN H 1 1
2 2646 1 1 59 ASN HA H -8.503 -34.641 -8.694 1.00 . A A . 59 ASN HA 1 1
2 2647 1 1 59 ASN HB2 H -9.329 -37.245 -8.146 1.00 . A A . 59 ASN HB2 1 1
2 2648 1 1 59 ASN HB3 H -10.465 -36.679 -9.367 1.00 . A A . 59 ASN HB3 1 1
2 2649 1 1 59 ASN HD21 H -9.828 -37.537 -11.215 1.00 . A A . 59 ASN HD21 1 1
2 2650 1 1 59 ASN HD22 H -8.223 -37.481 -11.854 1.00 . A A . 59 ASN HD22 1 1
2 2651 1 1 59 ASN N N -9.364 -35.171 -6.896 1.00 . A A . 59 ASN N 1 1
2 2652 1 1 59 ASN ND2 N -8.876 -37.316 -11.141 1.00 . A A . 59 ASN ND2 1 1
2 2653 1 1 59 ASN O O -11.433 -33.861 -8.024 1.00 . A A . 59 ASN O 1 1
2 2654 1 1 59 ASN OD1 O -7.268 -36.452 -9.833 1.00 . A A . 59 ASN OD1 1 1
2 2655 1 1 60 MET C C -12.752 -34.216 -11.456 1.00 . A A . 60 MET C 1 1
2 2656 1 1 60 MET CA C -11.778 -33.304 -10.717 1.00 . A A . 60 MET CA 1 1
2 2657 1 1 60 MET CB C -11.230 -32.242 -11.672 1.00 . A A . 60 MET CB 1 1
2 2658 1 1 60 MET CE C -10.263 -30.926 -14.968 1.00 . A A . 60 MET CE 1 1
2 2659 1 1 60 MET CG C -10.731 -32.811 -12.991 1.00 . A A . 60 MET CG 1 1
2 2660 1 1 60 MET H H -9.994 -34.443 -10.725 1.00 . A A . 60 MET H 1 1
2 2661 1 1 60 MET HA H -12.302 -32.814 -9.911 1.00 . A A . 60 MET HA 1 1
2 2662 1 1 60 MET HB2 H -12.012 -31.529 -11.885 1.00 . A A . 60 MET HB2 1 1
2 2663 1 1 60 MET HB3 H -10.409 -31.732 -11.192 1.00 . A A . 60 MET HB3 1 1
2 2664 1 1 60 MET HE1 H -9.697 -30.044 -15.232 1.00 . A A . 60 MET HE1 1 1
2 2665 1 1 60 MET HE2 H -10.386 -31.549 -15.842 1.00 . A A . 60 MET HE2 1 1
2 2666 1 1 60 MET HE3 H -11.233 -30.634 -14.595 1.00 . A A . 60 MET HE3 1 1
2 2667 1 1 60 MET HG2 H -10.379 -33.818 -12.824 1.00 . A A . 60 MET HG2 1 1
2 2668 1 1 60 MET HG3 H -11.552 -32.831 -13.692 1.00 . A A . 60 MET HG3 1 1
2 2669 1 1 60 MET N N -10.685 -34.075 -10.135 1.00 . A A . 60 MET N 1 1
2 2670 1 1 60 MET O O -12.353 -35.218 -12.047 1.00 . A A . 60 MET O 1 1
2 2671 1 1 60 MET SD S -9.387 -31.840 -13.701 1.00 . A A . 60 MET SD 1 1
2 2672 1 1 61 ASN C C -16.410 -33.930 -12.039 1.00 . A A . 61 ASN C 1 1
2 2673 1 1 61 ASN CA C -15.064 -34.648 -12.084 1.00 . A A . 61 ASN CA 1 1
2 2674 1 1 61 ASN CB C -15.186 -36.025 -11.429 1.00 . A A . 61 ASN CB 1 1
2 2675 1 1 61 ASN CG C -14.446 -37.100 -12.201 1.00 . A A . 61 ASN CG 1 1
2 2676 1 1 61 ASN H H -14.290 -33.050 -10.931 1.00 . A A . 61 ASN H 1 1
2 2677 1 1 61 ASN HA H -14.771 -34.774 -13.115 1.00 . A A . 61 ASN HA 1 1
2 2678 1 1 61 ASN HB2 H -14.777 -35.979 -10.430 1.00 . A A . 61 ASN HB2 1 1
2 2679 1 1 61 ASN HB3 H -16.229 -36.300 -11.374 1.00 . A A . 61 ASN HB3 1 1
2 2680 1 1 61 ASN HD21 H -14.135 -38.124 -10.524 1.00 . A A . 61 ASN HD21 1 1
2 2681 1 1 61 ASN HD22 H -13.495 -38.830 -11.965 1.00 . A A . 61 ASN HD22 1 1
2 2682 1 1 61 ASN N N -14.033 -33.860 -11.418 1.00 . A A . 61 ASN N 1 1
2 2683 1 1 61 ASN ND2 N -13.978 -38.121 -11.492 1.00 . A A . 61 ASN ND2 1 1
2 2684 1 1 61 ASN O O -16.681 -33.153 -11.123 1.00 . A A . 61 ASN O 1 1
2 2685 1 1 61 ASN OD1 O -14.296 -37.013 -13.419 1.00 . A A . 61 ASN OD1 1 1
2 2686 1 1 62 PHE C C -19.376 -33.862 -11.849 1.00 . A A . 62 PHE C 1 1
2 2687 1 1 62 PHE CA C -18.566 -33.575 -13.110 1.00 . A A . 62 PHE CA 1 1
2 2688 1 1 62 PHE CB C -19.322 -34.080 -14.340 1.00 . A A . 62 PHE CB 1 1
2 2689 1 1 62 PHE CD1 C -20.425 -32.025 -15.266 1.00 . A A . 62 PHE CD1 1 1
2 2690 1 1 62 PHE CD2 C -21.810 -33.753 -14.380 1.00 . A A . 62 PHE CD2 1 1
2 2691 1 1 62 PHE CE1 C -21.547 -31.277 -15.570 1.00 . A A . 62 PHE CE1 1 1
2 2692 1 1 62 PHE CE2 C -22.935 -33.009 -14.682 1.00 . A A . 62 PHE CE2 1 1
2 2693 1 1 62 PHE CG C -20.544 -33.270 -14.669 1.00 . A A . 62 PHE CG 1 1
2 2694 1 1 62 PHE CZ C -22.804 -31.770 -15.276 1.00 . A A . 62 PHE CZ 1 1
2 2695 1 1 62 PHE H H -16.975 -34.823 -13.736 1.00 . A A . 62 PHE H 1 1
2 2696 1 1 62 PHE HA H -18.425 -32.508 -13.198 1.00 . A A . 62 PHE HA 1 1
2 2697 1 1 62 PHE HB2 H -18.665 -34.050 -15.196 1.00 . A A . 62 PHE HB2 1 1
2 2698 1 1 62 PHE HB3 H -19.635 -35.099 -14.168 1.00 . A A . 62 PHE HB3 1 1
2 2699 1 1 62 PHE HD1 H -19.442 -31.639 -15.496 1.00 . A A . 62 PHE HD1 1 1
2 2700 1 1 62 PHE HD2 H -21.914 -34.722 -13.914 1.00 . A A . 62 PHE HD2 1 1
2 2701 1 1 62 PHE HE1 H -21.440 -30.308 -16.034 1.00 . A A . 62 PHE HE1 1 1
2 2702 1 1 62 PHE HE2 H -23.916 -33.397 -14.451 1.00 . A A . 62 PHE HE2 1 1
2 2703 1 1 62 PHE HZ H -23.681 -31.187 -15.513 1.00 . A A . 62 PHE HZ 1 1
2 2704 1 1 62 PHE N N -17.249 -34.195 -13.035 1.00 . A A . 62 PHE N 1 1
2 2705 1 1 62 PHE O O -20.264 -33.093 -11.480 1.00 . A A . 62 PHE O 1 1
2 2706 1 1 63 ASP C C -19.081 -34.761 -8.744 1.00 . A A . 63 ASP C 1 1
2 2707 1 1 63 ASP CA C -19.759 -35.362 -9.971 1.00 . A A . 63 ASP CA 1 1
2 2708 1 1 63 ASP CB C -19.804 -36.886 -9.849 1.00 . A A . 63 ASP CB 1 1
2 2709 1 1 63 ASP CG C -21.204 -37.404 -9.580 1.00 . A A . 63 ASP CG 1 1
2 2710 1 1 63 ASP H H -18.344 -35.545 -11.536 1.00 . A A . 63 ASP H 1 1
2 2711 1 1 63 ASP HA H -20.768 -34.985 -10.031 1.00 . A A . 63 ASP HA 1 1
2 2712 1 1 63 ASP HB2 H -19.450 -37.326 -10.770 1.00 . A A . 63 ASP HB2 1 1
2 2713 1 1 63 ASP HB3 H -19.163 -37.195 -9.037 1.00 . A A . 63 ASP HB3 1 1
2 2714 1 1 63 ASP N N -19.062 -34.973 -11.192 1.00 . A A . 63 ASP N 1 1
2 2715 1 1 63 ASP O O -18.205 -33.905 -8.863 1.00 . A A . 63 ASP O 1 1
2 2716 1 1 63 ASP OD1 O -21.975 -36.700 -8.893 1.00 . A A . 63 ASP OD1 1 1
2 2717 1 1 63 ASP OD2 O -21.528 -38.512 -10.055 1.00 . A A . 63 ASP OD2 1 1
2 2718 1 1 64 SER C C -18.407 -35.868 -5.461 1.00 . A A . 64 SER C 1 1
2 2719 1 1 64 SER CA C -18.932 -34.718 -6.315 1.00 . A A . 64 SER CA 1 1
2 2720 1 1 64 SER CB C -19.984 -33.928 -5.535 1.00 . A A . 64 SER CB 1 1
2 2721 1 1 64 SER H H -20.197 -35.898 -7.535 1.00 . A A . 64 SER H 1 1
2 2722 1 1 64 SER HA H -18.109 -34.062 -6.559 1.00 . A A . 64 SER HA 1 1
2 2723 1 1 64 SER HB2 H -19.906 -32.882 -5.788 1.00 . A A . 64 SER HB2 1 1
2 2724 1 1 64 SER HB3 H -20.968 -34.290 -5.796 1.00 . A A . 64 SER HB3 1 1
2 2725 1 1 64 SER HG H -20.655 -34.129 -3.705 1.00 . A A . 64 SER HG 1 1
2 2726 1 1 64 SER N N -19.495 -35.215 -7.565 1.00 . A A . 64 SER N 1 1
2 2727 1 1 64 SER O O -19.104 -36.858 -5.236 1.00 . A A . 64 SER O 1 1
2 2728 1 1 64 SER OG O -19.800 -34.074 -4.137 1.00 . A A . 64 SER OG 1 1
2 2729 1 1 65 ASP C C -17.126 -36.731 -2.744 1.00 . A A . 65 ASP C 1 1
2 2730 1 1 65 ASP CA C -16.553 -36.757 -4.157 1.00 . A A . 65 ASP CA 1 1
2 2731 1 1 65 ASP CB C -15.037 -36.558 -4.111 1.00 . A A . 65 ASP CB 1 1
2 2732 1 1 65 ASP CG C -14.441 -36.331 -5.486 1.00 . A A . 65 ASP CG 1 1
2 2733 1 1 65 ASP H H -16.667 -34.919 -5.202 1.00 . A A . 65 ASP H 1 1
2 2734 1 1 65 ASP HA H -16.768 -37.717 -4.602 1.00 . A A . 65 ASP HA 1 1
2 2735 1 1 65 ASP HB2 H -14.812 -35.700 -3.495 1.00 . A A . 65 ASP HB2 1 1
2 2736 1 1 65 ASP HB3 H -14.579 -37.436 -3.680 1.00 . A A . 65 ASP HB3 1 1
2 2737 1 1 65 ASP N N -17.173 -35.731 -4.988 1.00 . A A . 65 ASP N 1 1
2 2738 1 1 65 ASP O O -16.513 -36.189 -1.823 1.00 . A A . 65 ASP O 1 1
2 2739 1 1 65 ASP OD1 O -14.542 -37.242 -6.335 1.00 . A A . 65 ASP OD1 1 1
2 2740 1 1 65 ASP OD2 O -13.873 -35.242 -5.713 1.00 . A A . 65 ASP OD2 1 1
2 2741 1 1 66 THR C C -18.833 -36.027 -0.552 1.00 . A A . 66 THR C 1 1
2 2742 1 1 66 THR CA C -18.963 -37.362 -1.278 1.00 . A A . 66 THR CA 1 1
2 2743 1 1 66 THR CB C -18.378 -38.476 -0.389 1.00 . A A . 66 THR CB 1 1
2 2744 1 1 66 THR CG2 C -16.923 -38.191 -0.052 1.00 . A A . 66 THR CG2 1 1
2 2745 1 1 66 THR H H -18.745 -37.733 -3.350 1.00 . A A . 66 THR H 1 1
2 2746 1 1 66 THR HA H -20.011 -37.572 -1.440 1.00 . A A . 66 THR HA 1 1
2 2747 1 1 66 THR HB H -18.432 -39.411 -0.928 1.00 . A A . 66 THR HB 1 1
2 2748 1 1 66 THR HG1 H -19.607 -39.428 0.825 1.00 . A A . 66 THR HG1 1 1
2 2749 1 1 66 THR HG21 H -16.830 -37.182 0.320 1.00 . A A . 66 THR HG21 1 1
2 2750 1 1 66 THR HG22 H -16.319 -38.303 -0.941 1.00 . A A . 66 THR HG22 1 1
2 2751 1 1 66 THR HG23 H -16.585 -38.886 0.702 1.00 . A A . 66 THR HG23 1 1
2 2752 1 1 66 THR N N -18.306 -37.319 -2.578 1.00 . A A . 66 THR N 1 1
2 2753 1 1 66 THR O O -18.714 -35.985 0.672 1.00 . A A . 66 THR O 1 1
2 2754 1 1 66 THR OG1 O -19.139 -38.589 0.819 1.00 . A A . 66 THR OG1 1 1
2 2755 1 1 67 ASN C C -17.637 -33.554 0.308 1.00 . A A . 67 ASN C 1 1
2 2756 1 1 67 ASN CA C -18.742 -33.603 -0.743 1.00 . A A . 67 ASN CA 1 1
2 2757 1 1 67 ASN CB C -20.073 -33.174 -0.121 1.00 . A A . 67 ASN CB 1 1
2 2758 1 1 67 ASN CG C -21.246 -33.401 -1.054 1.00 . A A . 67 ASN CG 1 1
2 2759 1 1 67 ASN H H -18.955 -35.037 -2.285 1.00 . A A . 67 ASN H 1 1
2 2760 1 1 67 ASN HA H -18.492 -32.921 -1.542 1.00 . A A . 67 ASN HA 1 1
2 2761 1 1 67 ASN HB2 H -20.241 -33.743 0.782 1.00 . A A . 67 ASN HB2 1 1
2 2762 1 1 67 ASN HB3 H -20.028 -32.124 0.123 1.00 . A A . 67 ASN HB3 1 1
2 2763 1 1 67 ASN HD21 H -20.593 -31.965 -2.265 1.00 . A A . 67 ASN HD21 1 1
2 2764 1 1 67 ASN HD22 H -22.051 -32.754 -2.753 1.00 . A A . 67 ASN HD22 1 1
2 2765 1 1 67 ASN N N -18.857 -34.939 -1.315 1.00 . A A . 67 ASN N 1 1
2 2766 1 1 67 ASN ND2 N -21.302 -32.629 -2.133 1.00 . A A . 67 ASN ND2 1 1
2 2767 1 1 67 ASN O O -17.789 -32.923 1.354 1.00 . A A . 67 ASN O 1 1
2 2768 1 1 67 ASN OD1 O -22.092 -34.261 -0.808 1.00 . A A . 67 ASN OD1 1 1
2 2769 1 1 68 VAL C C -14.874 -32.851 1.222 1.00 . A A . 68 VAL C 1 1
2 2770 1 1 68 VAL CA C -15.395 -34.257 0.942 1.00 . A A . 68 VAL CA 1 1
2 2771 1 1 68 VAL CB C -14.244 -35.117 0.386 1.00 . A A . 68 VAL CB 1 1
2 2772 1 1 68 VAL CG1 C -13.771 -34.575 -0.954 1.00 . A A . 68 VAL CG1 1 1
2 2773 1 1 68 VAL CG2 C -13.096 -35.177 1.382 1.00 . A A . 68 VAL CG2 1 1
2 2774 1 1 68 VAL H H -16.465 -34.708 -0.828 1.00 . A A . 68 VAL H 1 1
2 2775 1 1 68 VAL HA H -15.730 -34.697 1.869 1.00 . A A . 68 VAL HA 1 1
2 2776 1 1 68 VAL HB H -14.613 -36.120 0.233 1.00 . A A . 68 VAL HB 1 1
2 2777 1 1 68 VAL HG11 H -13.781 -35.369 -1.687 1.00 . A A . 68 VAL HG11 1 1
2 2778 1 1 68 VAL HG12 H -14.428 -33.780 -1.274 1.00 . A A . 68 VAL HG12 1 1
2 2779 1 1 68 VAL HG13 H -12.766 -34.193 -0.852 1.00 . A A . 68 VAL HG13 1 1
2 2780 1 1 68 VAL HG21 H -12.691 -34.187 1.526 1.00 . A A . 68 VAL HG21 1 1
2 2781 1 1 68 VAL HG22 H -13.458 -35.559 2.325 1.00 . A A . 68 VAL HG22 1 1
2 2782 1 1 68 VAL HG23 H -12.323 -35.830 1.002 1.00 . A A . 68 VAL HG23 1 1
2 2783 1 1 68 VAL N N -16.526 -34.224 0.022 1.00 . A A . 68 VAL N 1 1
2 2784 1 1 68 VAL O O -14.325 -32.584 2.291 1.00 . A A . 68 VAL O 1 1
2 2785 1 1 69 ILE C C -15.361 -29.864 1.511 1.00 . A A . 69 ILE C 1 1
2 2786 1 1 69 ILE CA C -14.601 -30.578 0.399 1.00 . A A . 69 ILE CA 1 1
2 2787 1 1 69 ILE CB C -14.772 -29.790 -0.913 1.00 . A A . 69 ILE CB 1 1
2 2788 1 1 69 ILE CD1 C -12.475 -30.413 -1.813 1.00 . A A . 69 ILE CD1 1 1
2 2789 1 1 69 ILE CG1 C -13.970 -30.448 -2.037 1.00 . A A . 69 ILE CG1 1 1
2 2790 1 1 69 ILE CG2 C -14.340 -28.344 -0.722 1.00 . A A . 69 ILE CG2 1 1
2 2791 1 1 69 ILE H H -15.496 -32.231 -0.573 1.00 . A A . 69 ILE H 1 1
2 2792 1 1 69 ILE HA H -13.550 -30.596 0.650 1.00 . A A . 69 ILE HA 1 1
2 2793 1 1 69 ILE HB H -15.819 -29.796 -1.176 1.00 . A A . 69 ILE HB 1 1
2 2794 1 1 69 ILE HD11 H -12.087 -31.422 -1.811 1.00 . A A . 69 ILE HD11 1 1
2 2795 1 1 69 ILE HD12 H -12.004 -29.850 -2.606 1.00 . A A . 69 ILE HD12 1 1
2 2796 1 1 69 ILE HD13 H -12.263 -29.945 -0.864 1.00 . A A . 69 ILE HD13 1 1
2 2797 1 1 69 ILE HG12 H -14.267 -31.481 -2.126 1.00 . A A . 69 ILE HG12 1 1
2 2798 1 1 69 ILE HG13 H -14.180 -29.936 -2.965 1.00 . A A . 69 ILE HG13 1 1
2 2799 1 1 69 ILE HG21 H -14.429 -27.815 -1.660 1.00 . A A . 69 ILE HG21 1 1
2 2800 1 1 69 ILE HG22 H -14.972 -27.874 0.016 1.00 . A A . 69 ILE HG22 1 1
2 2801 1 1 69 ILE HG23 H -13.314 -28.316 -0.389 1.00 . A A . 69 ILE HG23 1 1
2 2802 1 1 69 ILE N N -15.051 -31.957 0.256 1.00 . A A . 69 ILE N 1 1
2 2803 1 1 69 ILE O O -14.765 -29.373 2.470 1.00 . A A . 69 ILE O 1 1
2 2804 1 1 70 ASP C C -17.270 -29.736 3.763 1.00 . A A . 70 ASP C 1 1
2 2805 1 1 70 ASP CA C -17.526 -29.161 2.373 1.00 . A A . 70 ASP CA 1 1
2 2806 1 1 70 ASP CB C -19.002 -29.322 2.005 1.00 . A A . 70 ASP CB 1 1
2 2807 1 1 70 ASP CG C -19.919 -28.571 2.950 1.00 . A A . 70 ASP CG 1 1
2 2808 1 1 70 ASP H H -17.100 -30.222 0.591 1.00 . A A . 70 ASP H 1 1
2 2809 1 1 70 ASP HA H -17.279 -28.110 2.381 1.00 . A A . 70 ASP HA 1 1
2 2810 1 1 70 ASP HB2 H -19.160 -28.946 1.005 1.00 . A A . 70 ASP HB2 1 1
2 2811 1 1 70 ASP HB3 H -19.262 -30.370 2.036 1.00 . A A . 70 ASP HB3 1 1
2 2812 1 1 70 ASP N N -16.682 -29.812 1.378 1.00 . A A . 70 ASP N 1 1
2 2813 1 1 70 ASP O O -17.183 -28.998 4.744 1.00 . A A . 70 ASP O 1 1
2 2814 1 1 70 ASP OD1 O -20.202 -29.097 4.046 1.00 . A A . 70 ASP OD1 1 1
2 2815 1 1 70 ASP OD2 O -20.354 -27.456 2.592 1.00 . A A . 70 ASP OD2 1 1
2 2816 1 1 71 VAL C C -15.517 -31.402 5.644 1.00 . A A . 71 VAL C 1 1
2 2817 1 1 71 VAL CA C -16.905 -31.732 5.107 1.00 . A A . 71 VAL CA 1 1
2 2818 1 1 71 VAL CB C -17.040 -33.259 4.967 1.00 . A A . 71 VAL CB 1 1
2 2819 1 1 71 VAL CG1 C -16.751 -33.946 6.293 1.00 . A A . 71 VAL CG1 1 1
2 2820 1 1 71 VAL CG2 C -18.426 -33.627 4.459 1.00 . A A . 71 VAL CG2 1 1
2 2821 1 1 71 VAL H H -17.231 -31.592 3.021 1.00 . A A . 71 VAL H 1 1
2 2822 1 1 71 VAL HA H -17.645 -31.390 5.816 1.00 . A A . 71 VAL HA 1 1
2 2823 1 1 71 VAL HB H -16.313 -33.600 4.245 1.00 . A A . 71 VAL HB 1 1
2 2824 1 1 71 VAL HG11 H -16.825 -33.225 7.095 1.00 . A A . 71 VAL HG11 1 1
2 2825 1 1 71 VAL HG12 H -17.467 -34.738 6.453 1.00 . A A . 71 VAL HG12 1 1
2 2826 1 1 71 VAL HG13 H -15.753 -34.360 6.274 1.00 . A A . 71 VAL HG13 1 1
2 2827 1 1 71 VAL HG21 H -19.134 -33.577 5.273 1.00 . A A . 71 VAL HG21 1 1
2 2828 1 1 71 VAL HG22 H -18.719 -32.935 3.683 1.00 . A A . 71 VAL HG22 1 1
2 2829 1 1 71 VAL HG23 H -18.409 -34.630 4.058 1.00 . A A . 71 VAL HG23 1 1
2 2830 1 1 71 VAL N N -17.151 -31.058 3.838 1.00 . A A . 71 VAL N 1 1
2 2831 1 1 71 VAL O O -15.317 -31.298 6.854 1.00 . A A . 71 VAL O 1 1
2 2832 1 1 72 ALA C C -13.117 -29.564 5.813 1.00 . A A . 72 ALA C 1 1
2 2833 1 1 72 ALA CA C -13.191 -30.919 5.118 1.00 . A A . 72 ALA CA 1 1
2 2834 1 1 72 ALA CB C -12.284 -30.939 3.897 1.00 . A A . 72 ALA CB 1 1
2 2835 1 1 72 ALA H H -14.782 -31.336 3.787 1.00 . A A . 72 ALA H 1 1
2 2836 1 1 72 ALA HA H -12.848 -31.682 5.803 1.00 . A A . 72 ALA HA 1 1
2 2837 1 1 72 ALA HB1 H -11.639 -30.072 3.915 1.00 . A A . 72 ALA HB1 1 1
2 2838 1 1 72 ALA HB2 H -11.683 -31.836 3.909 1.00 . A A . 72 ALA HB2 1 1
2 2839 1 1 72 ALA HB3 H -12.887 -30.920 3.001 1.00 . A A . 72 ALA HB3 1 1
2 2840 1 1 72 ALA N N -14.561 -31.240 4.736 1.00 . A A . 72 ALA N 1 1
2 2841 1 1 72 ALA O O -12.328 -29.371 6.738 1.00 . A A . 72 ALA O 1 1
2 2842 1 1 73 VAL C C -14.715 -27.281 7.270 1.00 . A A . 73 VAL C 1 1
2 2843 1 1 73 VAL CA C -13.973 -27.288 5.939 1.00 . A A . 73 VAL CA 1 1
2 2844 1 1 73 VAL CB C -14.640 -26.279 4.985 1.00 . A A . 73 VAL CB 1 1
2 2845 1 1 73 VAL CG1 C -14.477 -24.861 5.510 1.00 . A A . 73 VAL CG1 1 1
2 2846 1 1 73 VAL CG2 C -14.063 -26.408 3.584 1.00 . A A . 73 VAL CG2 1 1
2 2847 1 1 73 VAL H H -14.550 -28.840 4.620 1.00 . A A . 73 VAL H 1 1
2 2848 1 1 73 VAL HA H -12.952 -26.974 6.104 1.00 . A A . 73 VAL HA 1 1
2 2849 1 1 73 VAL HB H -15.696 -26.503 4.939 1.00 . A A . 73 VAL HB 1 1
2 2850 1 1 73 VAL HG11 H -13.433 -24.585 5.483 1.00 . A A . 73 VAL HG11 1 1
2 2851 1 1 73 VAL HG12 H -15.046 -24.181 4.893 1.00 . A A . 73 VAL HG12 1 1
2 2852 1 1 73 VAL HG13 H -14.836 -24.810 6.527 1.00 . A A . 73 VAL HG13 1 1
2 2853 1 1 73 VAL HG21 H -13.023 -26.691 3.648 1.00 . A A . 73 VAL HG21 1 1
2 2854 1 1 73 VAL HG22 H -14.609 -27.163 3.038 1.00 . A A . 73 VAL HG22 1 1
2 2855 1 1 73 VAL HG23 H -14.147 -25.461 3.071 1.00 . A A . 73 VAL HG23 1 1
2 2856 1 1 73 VAL N N -13.944 -28.626 5.360 1.00 . A A . 73 VAL N 1 1
2 2857 1 1 73 VAL O O -14.347 -26.555 8.194 1.00 . A A . 73 VAL O 1 1
2 2858 1 1 74 ARG C C -15.807 -28.947 9.666 1.00 . A A . 74 ARG C 1 1
2 2859 1 1 74 ARG CA C -16.558 -28.181 8.581 1.00 . A A . 74 ARG CA 1 1
2 2860 1 1 74 ARG CB C -17.897 -28.862 8.294 1.00 . A A . 74 ARG CB 1 1
2 2861 1 1 74 ARG CD C -19.521 -26.956 8.506 1.00 . A A . 74 ARG CD 1 1
2 2862 1 1 74 ARG CG C -18.890 -27.971 7.566 1.00 . A A . 74 ARG CG 1 1
2 2863 1 1 74 ARG CZ C -21.569 -25.605 8.663 1.00 . A A . 74 ARG CZ 1 1
2 2864 1 1 74 ARG H H -16.007 -28.648 6.591 1.00 . A A . 74 ARG H 1 1
2 2865 1 1 74 ARG HA H -16.743 -27.176 8.928 1.00 . A A . 74 ARG HA 1 1
2 2866 1 1 74 ARG HB2 H -17.720 -29.737 7.686 1.00 . A A . 74 ARG HB2 1 1
2 2867 1 1 74 ARG HB3 H -18.339 -29.168 9.230 1.00 . A A . 74 ARG HB3 1 1
2 2868 1 1 74 ARG HD2 H -19.636 -27.409 9.479 1.00 . A A . 74 ARG HD2 1 1
2 2869 1 1 74 ARG HD3 H -18.866 -26.101 8.582 1.00 . A A . 74 ARG HD3 1 1
2 2870 1 1 74 ARG HE H -21.172 -26.909 7.206 1.00 . A A . 74 ARG HE 1 1
2 2871 1 1 74 ARG HG2 H -18.375 -27.443 6.777 1.00 . A A . 74 ARG HG2 1 1
2 2872 1 1 74 ARG HG3 H -19.668 -28.588 7.141 1.00 . A A . 74 ARG HG3 1 1
2 2873 1 1 74 ARG HH11 H -20.242 -25.313 10.157 1.00 . A A . 74 ARG HH11 1 1
2 2874 1 1 74 ARG HH12 H -21.690 -24.367 10.255 1.00 . A A . 74 ARG HH12 1 1
2 2875 1 1 74 ARG HH21 H -23.083 -25.669 7.325 1.00 . A A . 74 ARG HH21 1 1
2 2876 1 1 74 ARG HH22 H -23.306 -24.571 8.644 1.00 . A A . 74 ARG HH22 1 1
2 2877 1 1 74 ARG N N -15.763 -28.094 7.362 1.00 . A A . 74 ARG N 1 1
2 2878 1 1 74 ARG NE N -20.829 -26.512 8.033 1.00 . A A . 74 ARG NE 1 1
2 2879 1 1 74 ARG NH1 N -21.131 -25.050 9.784 1.00 . A A . 74 ARG NH1 1 1
2 2880 1 1 74 ARG NH2 N -22.750 -25.253 8.170 1.00 . A A . 74 ARG NH2 1 1
2 2881 1 1 74 ARG O O -15.858 -28.586 10.842 1.00 . A A . 74 ARG O 1 1
2 2882 1 1 75 ARG C C -13.154 -30.053 10.747 1.00 . A A . 75 ARG C 1 1
2 2883 1 1 75 ARG CA C -14.353 -30.823 10.201 1.00 . A A . 75 ARG CA 1 1
2 2884 1 1 75 ARG CB C -13.880 -32.110 9.522 1.00 . A A . 75 ARG CB 1 1
2 2885 1 1 75 ARG CD C -12.393 -33.190 7.808 1.00 . A A . 75 ARG CD 1 1
2 2886 1 1 75 ARG CG C -12.806 -31.885 8.471 1.00 . A A . 75 ARG CG 1 1
2 2887 1 1 75 ARG CZ C -12.179 -34.960 9.500 1.00 . A A . 75 ARG CZ 1 1
2 2888 1 1 75 ARG H H -15.110 -30.242 8.312 1.00 . A A . 75 ARG H 1 1
2 2889 1 1 75 ARG HA H -15.005 -31.078 11.022 1.00 . A A . 75 ARG HA 1 1
2 2890 1 1 75 ARG HB2 H -13.482 -32.775 10.275 1.00 . A A . 75 ARG HB2 1 1
2 2891 1 1 75 ARG HB3 H -14.726 -32.583 9.046 1.00 . A A . 75 ARG HB3 1 1
2 2892 1 1 75 ARG HD2 H -13.283 -33.717 7.497 1.00 . A A . 75 ARG HD2 1 1
2 2893 1 1 75 ARG HD3 H -11.788 -32.962 6.943 1.00 . A A . 75 ARG HD3 1 1
2 2894 1 1 75 ARG HE H -10.655 -33.929 8.730 1.00 . A A . 75 ARG HE 1 1
2 2895 1 1 75 ARG HG2 H -13.189 -31.215 7.715 1.00 . A A . 75 ARG HG2 1 1
2 2896 1 1 75 ARG HG3 H -11.942 -31.441 8.942 1.00 . A A . 75 ARG HG3 1 1
2 2897 1 1 75 ARG HH11 H -14.070 -34.583 8.899 1.00 . A A . 75 ARG HH11 1 1
2 2898 1 1 75 ARG HH12 H -13.905 -35.829 10.091 1.00 . A A . 75 ARG HH12 1 1
2 2899 1 1 75 ARG HH21 H -10.425 -35.568 10.300 1.00 . A A . 75 ARG HH21 1 1
2 2900 1 1 75 ARG HH22 H -11.831 -36.388 10.888 1.00 . A A . 75 ARG HH22 1 1
2 2901 1 1 75 ARG N N -15.112 -30.005 9.263 1.00 . A A . 75 ARG N 1 1
2 2902 1 1 75 ARG NE N -11.627 -34.044 8.711 1.00 . A A . 75 ARG NE 1 1
2 2903 1 1 75 ARG NH1 N -13.492 -35.138 9.497 1.00 . A A . 75 ARG NH1 1 1
2 2904 1 1 75 ARG NH2 N -11.415 -35.699 10.295 1.00 . A A . 75 ARG NH2 1 1
2 2905 1 1 75 ARG O O -12.830 -30.144 11.932 1.00 . A A . 75 ARG O 1 1
2 2906 1 1 76 LEU C C -11.747 -27.308 11.112 1.00 . A A . 76 LEU C 1 1
2 2907 1 1 76 LEU CA C -11.333 -28.509 10.268 1.00 . A A . 76 LEU CA 1 1
2 2908 1 1 76 LEU CB C -10.569 -28.038 9.030 1.00 . A A . 76 LEU CB 1 1
2 2909 1 1 76 LEU CD1 C -10.247 -25.563 9.264 1.00 . A A . 76 LEU CD1 1 1
2 2910 1 1 76 LEU CD2 C -10.629 -26.563 7.003 1.00 . A A . 76 LEU CD2 1 1
2 2911 1 1 76 LEU CG C -10.955 -26.662 8.486 1.00 . A A . 76 LEU CG 1 1
2 2912 1 1 76 LEU H H -12.802 -29.263 8.944 1.00 . A A . 76 LEU H 1 1
2 2913 1 1 76 LEU HA H -10.689 -29.144 10.859 1.00 . A A . 76 LEU HA 1 1
2 2914 1 1 76 LEU HB2 H -9.519 -28.012 9.279 1.00 . A A . 76 LEU HB2 1 1
2 2915 1 1 76 LEU HB3 H -10.734 -28.763 8.245 1.00 . A A . 76 LEU HB3 1 1
2 2916 1 1 76 LEU HD11 H -9.548 -25.057 8.616 1.00 . A A . 76 LEU HD11 1 1
2 2917 1 1 76 LEU HD12 H -9.715 -25.998 10.098 1.00 . A A . 76 LEU HD12 1 1
2 2918 1 1 76 LEU HD13 H -10.976 -24.856 9.632 1.00 . A A . 76 LEU HD13 1 1
2 2919 1 1 76 LEU HD21 H -11.222 -25.781 6.555 1.00 . A A . 76 LEU HD21 1 1
2 2920 1 1 76 LEU HD22 H -10.851 -27.505 6.523 1.00 . A A . 76 LEU HD22 1 1
2 2921 1 1 76 LEU HD23 H -9.579 -26.336 6.880 1.00 . A A . 76 LEU HD23 1 1
2 2922 1 1 76 LEU HG H -12.021 -26.521 8.605 1.00 . A A . 76 LEU HG 1 1
2 2923 1 1 76 LEU N N -12.497 -29.295 9.875 1.00 . A A . 76 LEU N 1 1
2 2924 1 1 76 LEU O O -11.027 -26.899 12.023 1.00 . A A . 76 LEU O 1 1
2 2925 1 1 77 ARG C C -13.699 -25.953 12.993 1.00 . A A . 77 ARG C 1 1
2 2926 1 1 77 ARG CA C -13.423 -25.595 11.535 1.00 . A A . 77 ARG CA 1 1
2 2927 1 1 77 ARG CB C -14.702 -25.073 10.877 1.00 . A A . 77 ARG CB 1 1
2 2928 1 1 77 ARG CD C -15.952 -23.845 12.678 1.00 . A A . 77 ARG CD 1 1
2 2929 1 1 77 ARG CG C -15.144 -23.715 11.397 1.00 . A A . 77 ARG CG 1 1
2 2930 1 1 77 ARG CZ C -17.371 -22.444 14.116 1.00 . A A . 77 ARG CZ 1 1
2 2931 1 1 77 ARG H H -13.442 -27.120 10.068 1.00 . A A . 77 ARG H 1 1
2 2932 1 1 77 ARG HA H -12.671 -24.822 11.502 1.00 . A A . 77 ARG HA 1 1
2 2933 1 1 77 ARG HB2 H -14.537 -24.989 9.813 1.00 . A A . 77 ARG HB2 1 1
2 2934 1 1 77 ARG HB3 H -15.498 -25.779 11.055 1.00 . A A . 77 ARG HB3 1 1
2 2935 1 1 77 ARG HD2 H -16.669 -24.643 12.556 1.00 . A A . 77 ARG HD2 1 1
2 2936 1 1 77 ARG HD3 H -15.281 -24.086 13.489 1.00 . A A . 77 ARG HD3 1 1
2 2937 1 1 77 ARG HE H -16.616 -21.876 12.359 1.00 . A A . 77 ARG HE 1 1
2 2938 1 1 77 ARG HG2 H -14.269 -23.114 11.597 1.00 . A A . 77 ARG HG2 1 1
2 2939 1 1 77 ARG HG3 H -15.751 -23.232 10.646 1.00 . A A . 77 ARG HG3 1 1
2 2940 1 1 77 ARG HH11 H -16.989 -24.290 14.840 1.00 . A A . 77 ARG HH11 1 1
2 2941 1 1 77 ARG HH12 H -17.988 -23.292 15.844 1.00 . A A . 77 ARG HH12 1 1
2 2942 1 1 77 ARG HH21 H -17.930 -20.552 13.672 1.00 . A A . 77 ARG HH21 1 1
2 2943 1 1 77 ARG HH22 H -18.523 -21.167 15.178 1.00 . A A . 77 ARG HH22 1 1
2 2944 1 1 77 ARG N N -12.913 -26.749 10.804 1.00 . A A . 77 ARG N 1 1
2 2945 1 1 77 ARG NE N -16.666 -22.613 13.003 1.00 . A A . 77 ARG NE 1 1
2 2946 1 1 77 ARG NH1 N -17.457 -23.423 15.006 1.00 . A A . 77 ARG NH1 1 1
2 2947 1 1 77 ARG NH2 N -17.992 -21.293 14.341 1.00 . A A . 77 ARG NH2 1 1
2 2948 1 1 77 ARG O O -13.328 -25.214 13.904 1.00 . A A . 77 ARG O 1 1
2 2949 1 1 78 SER C C -13.473 -28.204 15.211 1.00 . A A . 78 SER C 1 1
2 2950 1 1 78 SER CA C -14.680 -27.545 14.550 1.00 . A A . 78 SER CA 1 1
2 2951 1 1 78 SER CB C -15.852 -28.528 14.508 1.00 . A A . 78 SER CB 1 1
2 2952 1 1 78 SER H H -14.620 -27.638 12.436 1.00 . A A . 78 SER H 1 1
2 2953 1 1 78 SER HA H -14.967 -26.681 15.131 1.00 . A A . 78 SER HA 1 1
2 2954 1 1 78 SER HB2 H -16.523 -28.249 13.710 1.00 . A A . 78 SER HB2 1 1
2 2955 1 1 78 SER HB3 H -15.476 -29.525 14.330 1.00 . A A . 78 SER HB3 1 1
2 2956 1 1 78 SER HG H -16.788 -29.421 15.979 1.00 . A A . 78 SER HG 1 1
2 2957 1 1 78 SER N N -14.351 -27.091 13.204 1.00 . A A . 78 SER N 1 1
2 2958 1 1 78 SER O O -13.560 -28.701 16.335 1.00 . A A . 78 SER O 1 1
2 2959 1 1 78 SER OG O -16.568 -28.520 15.731 1.00 . A A . 78 SER OG 1 1
2 2960 1 1 79 LYS C C -10.301 -27.772 15.796 1.00 . A A . 79 LYS C 1 1
2 2961 1 1 79 LYS CA C -11.121 -28.800 15.022 1.00 . A A . 79 LYS CA 1 1
2 2962 1 1 79 LYS CB C -10.286 -29.374 13.875 1.00 . A A . 79 LYS CB 1 1
2 2963 1 1 79 LYS CD C -9.671 -31.406 12.532 1.00 . A A . 79 LYS CD 1 1
2 2964 1 1 79 LYS CE C -8.160 -31.227 12.531 1.00 . A A . 79 LYS CE 1 1
2 2965 1 1 79 LYS CG C -10.292 -30.892 13.820 1.00 . A A . 79 LYS CG 1 1
2 2966 1 1 79 LYS H H -12.341 -27.792 13.616 1.00 . A A . 79 LYS H 1 1
2 2967 1 1 79 LYS HA H -11.397 -29.600 15.692 1.00 . A A . 79 LYS HA 1 1
2 2968 1 1 79 LYS HB2 H -10.675 -29.000 12.940 1.00 . A A . 79 LYS HB2 1 1
2 2969 1 1 79 LYS HB3 H -9.264 -29.043 13.989 1.00 . A A . 79 LYS HB3 1 1
2 2970 1 1 79 LYS HD2 H -9.898 -32.456 12.427 1.00 . A A . 79 LYS HD2 1 1
2 2971 1 1 79 LYS HD3 H -10.090 -30.860 11.698 1.00 . A A . 79 LYS HD3 1 1
2 2972 1 1 79 LYS HE2 H -7.927 -30.250 12.139 1.00 . A A . 79 LYS HE2 1 1
2 2973 1 1 79 LYS HE3 H -7.802 -31.302 13.547 1.00 . A A . 79 LYS HE3 1 1
2 2974 1 1 79 LYS HG2 H -9.727 -31.276 14.657 1.00 . A A . 79 LYS HG2 1 1
2 2975 1 1 79 LYS HG3 H -11.313 -31.242 13.882 1.00 . A A . 79 LYS HG3 1 1
2 2976 1 1 79 LYS HZ1 H -8.174 -32.748 11.099 1.00 . A A . 79 LYS HZ1 1 1
2 2977 1 1 79 LYS HZ2 H -7.013 -32.959 12.311 1.00 . A A . 79 LYS HZ2 1 1
2 2978 1 1 79 LYS HZ3 H -6.764 -31.813 11.092 1.00 . A A . 79 LYS HZ3 1 1
2 2979 1 1 79 LYS N N -12.347 -28.204 14.506 1.00 . A A . 79 LYS N 1 1
2 2980 1 1 79 LYS NZ N -7.480 -32.259 11.700 1.00 . A A . 79 LYS NZ 1 1
2 2981 1 1 79 LYS O O -9.512 -28.127 16.673 1.00 . A A . 79 LYS O 1 1
2 2982 1 1 80 ILE C C -10.634 -24.167 16.237 1.00 . A A . 80 ILE C 1 1
2 2983 1 1 80 ILE CA C -9.773 -25.422 16.134 1.00 . A A . 80 ILE CA 1 1
2 2984 1 1 80 ILE CB C -8.467 -25.075 15.394 1.00 . A A . 80 ILE CB 1 1
2 2985 1 1 80 ILE CD1 C -7.508 -24.026 17.506 1.00 . A A . 80 ILE CD1 1 1
2 2986 1 1 80 ILE CG1 C -7.803 -23.853 16.032 1.00 . A A . 80 ILE CG1 1 1
2 2987 1 1 80 ILE CG2 C -8.744 -24.825 13.919 1.00 . A A . 80 ILE CG2 1 1
2 2988 1 1 80 ILE H H -11.135 -26.280 14.760 1.00 . A A . 80 ILE H 1 1
2 2989 1 1 80 ILE HA H -9.521 -25.756 17.130 1.00 . A A . 80 ILE HA 1 1
2 2990 1 1 80 ILE HB H -7.800 -25.920 15.472 1.00 . A A . 80 ILE HB 1 1
2 2991 1 1 80 ILE HD11 H -8.437 -24.136 18.048 1.00 . A A . 80 ILE HD11 1 1
2 2992 1 1 80 ILE HD12 H -6.902 -24.908 17.651 1.00 . A A . 80 ILE HD12 1 1
2 2993 1 1 80 ILE HD13 H -6.979 -23.159 17.871 1.00 . A A . 80 ILE HD13 1 1
2 2994 1 1 80 ILE HG12 H -6.870 -23.655 15.529 1.00 . A A . 80 ILE HG12 1 1
2 2995 1 1 80 ILE HG13 H -8.456 -22.999 15.921 1.00 . A A . 80 ILE HG13 1 1
2 2996 1 1 80 ILE HG21 H -7.810 -24.780 13.380 1.00 . A A . 80 ILE HG21 1 1
2 2997 1 1 80 ILE HG22 H -9.348 -25.629 13.526 1.00 . A A . 80 ILE HG22 1 1
2 2998 1 1 80 ILE HG23 H -9.271 -23.889 13.805 1.00 . A A . 80 ILE HG23 1 1
2 2999 1 1 80 ILE N N -10.493 -26.500 15.467 1.00 . A A . 80 ILE N 1 1
2 3000 1 1 80 ILE O O -10.691 -23.526 17.287 1.00 . A A . 80 ILE O 1 1
2 3001 1 1 81 ASP C C -13.413 -22.865 15.958 1.00 . A A . 81 ASP C 1 1
2 3002 1 1 81 ASP CA C -12.164 -22.647 15.110 1.00 . A A . 81 ASP CA 1 1
2 3003 1 1 81 ASP CB C -12.560 -22.318 13.670 1.00 . A A . 81 ASP CB 1 1
2 3004 1 1 81 ASP CG C -11.379 -22.361 12.720 1.00 . A A . 81 ASP CG 1 1
2 3005 1 1 81 ASP H H -11.216 -24.375 14.336 1.00 . A A . 81 ASP H 1 1
2 3006 1 1 81 ASP HA H -11.607 -21.817 15.518 1.00 . A A . 81 ASP HA 1 1
2 3007 1 1 81 ASP HB2 H -13.295 -23.035 13.333 1.00 . A A . 81 ASP HB2 1 1
2 3008 1 1 81 ASP HB3 H -12.989 -21.328 13.639 1.00 . A A . 81 ASP HB3 1 1
2 3009 1 1 81 ASP N N -11.303 -23.824 15.142 1.00 . A A . 81 ASP N 1 1
2 3010 1 1 81 ASP O O -14.161 -21.926 16.231 1.00 . A A . 81 ASP O 1 1
2 3011 1 1 81 ASP OD1 O -10.275 -21.941 13.127 1.00 . A A . 81 ASP OD1 1 1
2 3012 1 1 81 ASP OD2 O -11.559 -22.814 11.571 1.00 . A A . 81 ASP OD2 1 1
2 3013 1 1 82 ASP C C -14.899 -23.522 18.392 1.00 . A A . 82 ASP C 1 1
2 3014 1 1 82 ASP CA C -14.792 -24.449 17.186 1.00 . A A . 82 ASP CA 1 1
2 3015 1 1 82 ASP CB C -14.704 -25.904 17.652 1.00 . A A . 82 ASP CB 1 1
2 3016 1 1 82 ASP CG C -16.068 -26.548 17.800 1.00 . A A . 82 ASP CG 1 1
2 3017 1 1 82 ASP H H -13.000 -24.814 16.119 1.00 . A A . 82 ASP H 1 1
2 3018 1 1 82 ASP HA H -15.674 -24.329 16.576 1.00 . A A . 82 ASP HA 1 1
2 3019 1 1 82 ASP HB2 H -14.135 -26.472 16.931 1.00 . A A . 82 ASP HB2 1 1
2 3020 1 1 82 ASP HB3 H -14.203 -25.939 18.608 1.00 . A A . 82 ASP HB3 1 1
2 3021 1 1 82 ASP N N -13.633 -24.108 16.369 1.00 . A A . 82 ASP N 1 1
2 3022 1 1 82 ASP O O -15.996 -23.234 18.871 1.00 . A A . 82 ASP O 1 1
2 3023 1 1 82 ASP OD1 O -17.079 -25.859 17.549 1.00 . A A . 82 ASP OD1 1 1
2 3024 1 1 82 ASP OD2 O -16.125 -27.740 18.169 1.00 . A A . 82 ASP OD2 1 1
2 3025 1 1 83 ASP C C -12.553 -21.183 19.920 1.00 . A A . 83 ASP C 1 1
2 3026 1 1 83 ASP CA C -13.718 -22.162 20.029 1.00 . A A . 83 ASP CA 1 1
2 3027 1 1 83 ASP CB C -13.604 -22.967 21.325 1.00 . A A . 83 ASP CB 1 1
2 3028 1 1 83 ASP CG C -14.129 -22.206 22.527 1.00 . A A . 83 ASP CG 1 1
2 3029 1 1 83 ASP H H -12.911 -23.323 18.453 1.00 . A A . 83 ASP H 1 1
2 3030 1 1 83 ASP HA H -14.641 -21.604 20.043 1.00 . A A . 83 ASP HA 1 1
2 3031 1 1 83 ASP HB2 H -14.172 -23.880 21.225 1.00 . A A . 83 ASP HB2 1 1
2 3032 1 1 83 ASP HB3 H -12.567 -23.210 21.500 1.00 . A A . 83 ASP HB3 1 1
2 3033 1 1 83 ASP N N -13.753 -23.058 18.879 1.00 . A A . 83 ASP N 1 1
2 3034 1 1 83 ASP O O -11.907 -20.858 20.916 1.00 . A A . 83 ASP O 1 1
2 3035 1 1 83 ASP OD1 O -15.039 -21.369 22.349 1.00 . A A . 83 ASP OD1 1 1
2 3036 1 1 83 ASP OD2 O -13.630 -22.447 23.646 1.00 . A A . 83 ASP OD2 1 1
2 3037 1 1 84 PHE C C -11.683 -18.587 17.639 1.00 . A A . 84 PHE C 1 1
2 3038 1 1 84 PHE CA C -11.202 -19.777 18.464 1.00 . A A . 84 PHE CA 1 1
2 3039 1 1 84 PHE CB C -10.045 -20.475 17.744 1.00 . A A . 84 PHE CB 1 1
2 3040 1 1 84 PHE CD1 C -9.419 -22.154 19.501 1.00 . A A . 84 PHE CD1 1 1
2 3041 1 1 84 PHE CD2 C -7.745 -20.640 18.733 1.00 . A A . 84 PHE CD2 1 1
2 3042 1 1 84 PHE CE1 C -8.505 -22.733 20.362 1.00 . A A . 84 PHE CE1 1 1
2 3043 1 1 84 PHE CE2 C -6.827 -21.215 19.591 1.00 . A A . 84 PHE CE2 1 1
2 3044 1 1 84 PHE CG C -9.050 -21.102 18.678 1.00 . A A . 84 PHE CG 1 1
2 3045 1 1 84 PHE CZ C -7.208 -22.262 20.407 1.00 . A A . 84 PHE CZ 1 1
2 3046 1 1 84 PHE H H -12.841 -21.015 17.949 1.00 . A A . 84 PHE H 1 1
2 3047 1 1 84 PHE HA H -10.856 -19.421 19.421 1.00 . A A . 84 PHE HA 1 1
2 3048 1 1 84 PHE HB2 H -10.442 -21.255 17.112 1.00 . A A . 84 PHE HB2 1 1
2 3049 1 1 84 PHE HB3 H -9.522 -19.754 17.135 1.00 . A A . 84 PHE HB3 1 1
2 3050 1 1 84 PHE HD1 H -10.435 -22.523 19.467 1.00 . A A . 84 PHE HD1 1 1
2 3051 1 1 84 PHE HD2 H -7.446 -19.820 18.096 1.00 . A A . 84 PHE HD2 1 1
2 3052 1 1 84 PHE HE1 H -8.807 -23.552 20.998 1.00 . A A . 84 PHE HE1 1 1
2 3053 1 1 84 PHE HE2 H -5.813 -20.845 19.625 1.00 . A A . 84 PHE HE2 1 1
2 3054 1 1 84 PHE HZ H -6.492 -22.714 21.078 1.00 . A A . 84 PHE HZ 1 1
2 3055 1 1 84 PHE N N -12.290 -20.718 18.704 1.00 . A A . 84 PHE N 1 1
2 3056 1 1 84 PHE O O -11.779 -17.469 18.144 1.00 . A A . 84 PHE O 1 1
2 3057 1 1 85 GLU C C -13.902 -18.031 15.060 1.00 . A A . 85 GLU C 1 1
2 3058 1 1 85 GLU CA C -12.454 -17.786 15.475 1.00 . A A . 85 GLU CA 1 1
2 3059 1 1 85 GLU CB C -11.564 -17.706 14.233 1.00 . A A . 85 GLU CB 1 1
2 3060 1 1 85 GLU CD C -10.227 -18.959 12.494 1.00 . A A . 85 GLU CD 1 1
2 3061 1 1 85 GLU CG C -11.165 -19.064 13.681 1.00 . A A . 85 GLU CG 1 1
2 3062 1 1 85 GLU H H -11.887 -19.750 16.025 1.00 . A A . 85 GLU H 1 1
2 3063 1 1 85 GLU HA H -12.399 -16.848 16.007 1.00 . A A . 85 GLU HA 1 1
2 3064 1 1 85 GLU HB2 H -12.092 -17.167 13.460 1.00 . A A . 85 GLU HB2 1 1
2 3065 1 1 85 GLU HB3 H -10.664 -17.165 14.485 1.00 . A A . 85 GLU HB3 1 1
2 3066 1 1 85 GLU HG2 H -10.672 -19.624 14.461 1.00 . A A . 85 GLU HG2 1 1
2 3067 1 1 85 GLU HG3 H -12.057 -19.589 13.372 1.00 . A A . 85 GLU HG3 1 1
2 3068 1 1 85 GLU N N -11.984 -18.837 16.369 1.00 . A A . 85 GLU N 1 1
2 3069 1 1 85 GLU O O -14.407 -19.153 15.110 1.00 . A A . 85 GLU O 1 1
2 3070 1 1 85 GLU OE1 O -10.526 -18.173 11.571 1.00 . A A . 85 GLU OE1 1 1
2 3071 1 1 85 GLU OE2 O -9.195 -19.662 12.489 1.00 . A A . 85 GLU OE2 1 1
2 3072 1 1 86 PRO C C -16.148 -17.770 12.887 1.00 . A A . 86 PRO C 1 1
2 3073 1 1 86 PRO CA C -15.987 -17.029 14.211 1.00 . A A . 86 PRO CA 1 1
2 3074 1 1 86 PRO CB C -16.386 -15.560 14.053 1.00 . A A . 86 PRO CB 1 1
2 3075 1 1 86 PRO CD C -14.049 -15.589 14.556 1.00 . A A . 86 PRO CD 1 1
2 3076 1 1 86 PRO CG C -15.106 -14.846 13.786 1.00 . A A . 86 PRO CG 1 1
2 3077 1 1 86 PRO HA H -16.610 -17.495 14.961 1.00 . A A . 86 PRO HA 1 1
2 3078 1 1 86 PRO HB2 H -17.076 -15.458 13.227 1.00 . A A . 86 PRO HB2 1 1
2 3079 1 1 86 PRO HB3 H -16.851 -15.210 14.963 1.00 . A A . 86 PRO HB3 1 1
2 3080 1 1 86 PRO HD2 H -13.112 -15.576 14.020 1.00 . A A . 86 PRO HD2 1 1
2 3081 1 1 86 PRO HD3 H -13.929 -15.161 15.541 1.00 . A A . 86 PRO HD3 1 1
2 3082 1 1 86 PRO HG2 H -14.886 -14.869 12.730 1.00 . A A . 86 PRO HG2 1 1
2 3083 1 1 86 PRO HG3 H -15.175 -13.826 14.134 1.00 . A A . 86 PRO HG3 1 1
2 3084 1 1 86 PRO N N -14.588 -16.957 14.642 1.00 . A A . 86 PRO N 1 1
2 3085 1 1 86 PRO O O -15.214 -17.847 12.089 1.00 . A A . 86 PRO O 1 1
2 3086 1 1 87 LYS C C -17.391 -18.169 10.208 1.00 . A A . 87 LYS C 1 1
2 3087 1 1 87 LYS CA C -17.625 -19.047 11.433 1.00 . A A . 87 LYS CA 1 1
2 3088 1 1 87 LYS CB C -19.068 -19.555 11.442 1.00 . A A . 87 LYS CB 1 1
2 3089 1 1 87 LYS CD C -21.150 -18.357 10.707 1.00 . A A . 87 LYS CD 1 1
2 3090 1 1 87 LYS CE C -21.714 -16.945 10.643 1.00 . A A . 87 LYS CE 1 1
2 3091 1 1 87 LYS CG C -20.088 -18.483 11.786 1.00 . A A . 87 LYS CG 1 1
2 3092 1 1 87 LYS H H -18.044 -18.219 13.335 1.00 . A A . 87 LYS H 1 1
2 3093 1 1 87 LYS HA H -16.955 -19.893 11.388 1.00 . A A . 87 LYS HA 1 1
2 3094 1 1 87 LYS HB2 H -19.306 -19.947 10.464 1.00 . A A . 87 LYS HB2 1 1
2 3095 1 1 87 LYS HB3 H -19.153 -20.349 12.169 1.00 . A A . 87 LYS HB3 1 1
2 3096 1 1 87 LYS HD2 H -20.712 -18.601 9.751 1.00 . A A . 87 LYS HD2 1 1
2 3097 1 1 87 LYS HD3 H -21.954 -19.047 10.923 1.00 . A A . 87 LYS HD3 1 1
2 3098 1 1 87 LYS HE2 H -22.787 -17.005 10.537 1.00 . A A . 87 LYS HE2 1 1
2 3099 1 1 87 LYS HE3 H -21.471 -16.432 11.561 1.00 . A A . 87 LYS HE3 1 1
2 3100 1 1 87 LYS HG2 H -20.567 -18.740 12.719 1.00 . A A . 87 LYS HG2 1 1
2 3101 1 1 87 LYS HG3 H -19.579 -17.535 11.890 1.00 . A A . 87 LYS HG3 1 1
2 3102 1 1 87 LYS HZ1 H -21.480 -16.589 8.598 1.00 . A A . 87 LYS HZ1 1 1
2 3103 1 1 87 LYS HZ2 H -20.116 -16.202 9.522 1.00 . A A . 87 LYS HZ2 1 1
2 3104 1 1 87 LYS HZ3 H -21.469 -15.186 9.543 1.00 . A A . 87 LYS HZ3 1 1
2 3105 1 1 87 LYS N N -17.339 -18.314 12.660 1.00 . A A . 87 LYS N 1 1
2 3106 1 1 87 LYS NZ N -21.156 -16.177 9.496 1.00 . A A . 87 LYS NZ 1 1
2 3107 1 1 87 LYS O O -18.174 -17.262 9.923 1.00 . A A . 87 LYS O 1 1
2 3108 1 1 88 LEU C C -16.338 -18.458 7.027 1.00 . A A . 88 LEU C 1 1
2 3109 1 1 88 LEU CA C -15.975 -17.681 8.289 1.00 . A A . 88 LEU CA 1 1
2 3110 1 1 88 LEU CB C -14.484 -17.340 8.280 1.00 . A A . 88 LEU CB 1 1
2 3111 1 1 88 LEU CD1 C -14.082 -15.885 10.282 1.00 . A A . 88 LEU CD1 1 1
2 3112 1 1 88 LEU CD2 C -12.772 -15.511 8.184 1.00 . A A . 88 LEU CD2 1 1
2 3113 1 1 88 LEU CG C -14.114 -15.937 8.762 1.00 . A A . 88 LEU CG 1 1
2 3114 1 1 88 LEU H H -15.725 -19.180 9.762 1.00 . A A . 88 LEU H 1 1
2 3115 1 1 88 LEU HA H -16.546 -16.765 8.310 1.00 . A A . 88 LEU HA 1 1
2 3116 1 1 88 LEU HB2 H -13.978 -18.051 8.915 1.00 . A A . 88 LEU HB2 1 1
2 3117 1 1 88 LEU HB3 H -14.127 -17.447 7.266 1.00 . A A . 88 LEU HB3 1 1
2 3118 1 1 88 LEU HD11 H -13.674 -16.808 10.664 1.00 . A A . 88 LEU HD11 1 1
2 3119 1 1 88 LEU HD12 H -15.085 -15.752 10.658 1.00 . A A . 88 LEU HD12 1 1
2 3120 1 1 88 LEU HD13 H -13.465 -15.058 10.601 1.00 . A A . 88 LEU HD13 1 1
2 3121 1 1 88 LEU HD21 H -12.102 -16.357 8.168 1.00 . A A . 88 LEU HD21 1 1
2 3122 1 1 88 LEU HD22 H -12.350 -14.727 8.796 1.00 . A A . 88 LEU HD22 1 1
2 3123 1 1 88 LEU HD23 H -12.914 -15.144 7.177 1.00 . A A . 88 LEU HD23 1 1
2 3124 1 1 88 LEU HG H -14.864 -15.236 8.421 1.00 . A A . 88 LEU HG 1 1
2 3125 1 1 88 LEU N N -16.311 -18.445 9.485 1.00 . A A . 88 LEU N 1 1
2 3126 1 1 88 LEU O O -15.943 -18.085 5.922 1.00 . A A . 88 LEU O 1 1
2 3127 1 1 89 ILE C C -18.771 -19.806 5.421 1.00 . A A . 89 ILE C 1 1
2 3128 1 1 89 ILE CA C -17.511 -20.365 6.075 1.00 . A A . 89 ILE CA 1 1
2 3129 1 1 89 ILE CB C -17.773 -21.818 6.511 1.00 . A A . 89 ILE CB 1 1
2 3130 1 1 89 ILE CD1 C -16.780 -23.525 8.117 1.00 . A A . 89 ILE CD1 1 1
2 3131 1 1 89 ILE CG1 C -16.505 -22.431 7.108 1.00 . A A . 89 ILE CG1 1 1
2 3132 1 1 89 ILE CG2 C -18.264 -22.645 5.332 1.00 . A A . 89 ILE CG2 1 1
2 3133 1 1 89 ILE H H -17.375 -19.784 8.105 1.00 . A A . 89 ILE H 1 1
2 3134 1 1 89 ILE HA H -16.712 -20.367 5.348 1.00 . A A . 89 ILE HA 1 1
2 3135 1 1 89 ILE HB H -18.549 -21.811 7.262 1.00 . A A . 89 ILE HB 1 1
2 3136 1 1 89 ILE HD11 H -17.547 -24.182 7.735 1.00 . A A . 89 ILE HD11 1 1
2 3137 1 1 89 ILE HD12 H -15.876 -24.090 8.290 1.00 . A A . 89 ILE HD12 1 1
2 3138 1 1 89 ILE HD13 H -17.113 -23.084 9.044 1.00 . A A . 89 ILE HD13 1 1
2 3139 1 1 89 ILE HG12 H -15.910 -22.855 6.315 1.00 . A A . 89 ILE HG12 1 1
2 3140 1 1 89 ILE HG13 H -15.938 -21.656 7.603 1.00 . A A . 89 ILE HG13 1 1
2 3141 1 1 89 ILE HG21 H -18.108 -23.693 5.538 1.00 . A A . 89 ILE HG21 1 1
2 3142 1 1 89 ILE HG22 H -19.316 -22.461 5.177 1.00 . A A . 89 ILE HG22 1 1
2 3143 1 1 89 ILE HG23 H -17.715 -22.367 4.444 1.00 . A A . 89 ILE HG23 1 1
2 3144 1 1 89 ILE N N -17.092 -19.538 7.200 1.00 . A A . 89 ILE N 1 1
2 3145 1 1 89 ILE O O -19.798 -19.631 6.077 1.00 . A A . 89 ILE O 1 1
2 3146 1 1 90 HIS C C -19.888 -19.602 1.982 1.00 . A A . 90 HIS C 1 1
2 3147 1 1 90 HIS CA C -19.819 -18.994 3.380 1.00 . A A . 90 HIS CA 1 1
2 3148 1 1 90 HIS CB C -19.719 -17.472 3.282 1.00 . A A . 90 HIS CB 1 1
2 3149 1 1 90 HIS CD2 C -21.437 -16.349 4.867 1.00 . A A . 90 HIS CD2 1 1
2 3150 1 1 90 HIS CE1 C -20.065 -15.784 6.480 1.00 . A A . 90 HIS CE1 1 1
2 3151 1 1 90 HIS CG C -20.198 -16.760 4.510 1.00 . A A . 90 HIS CG 1 1
2 3152 1 1 90 HIS H H -17.839 -19.692 3.656 1.00 . A A . 90 HIS H 1 1
2 3153 1 1 90 HIS HA H -20.720 -19.253 3.916 1.00 . A A . 90 HIS HA 1 1
2 3154 1 1 90 HIS HB2 H -18.687 -17.195 3.121 1.00 . A A . 90 HIS HB2 1 1
2 3155 1 1 90 HIS HB3 H -20.312 -17.131 2.446 1.00 . A A . 90 HIS HB3 1 1
2 3156 1 1 90 HIS HD1 H -18.396 -16.550 5.580 1.00 . A A . 90 HIS HD1 1 1
2 3157 1 1 90 HIS HD2 H -22.345 -16.472 4.293 1.00 . A A . 90 HIS HD2 1 1
2 3158 1 1 90 HIS HE1 H -19.675 -15.387 7.405 1.00 . A A . 90 HIS HE1 1 1
2 3159 1 1 90 HIS N N -18.685 -19.530 4.124 1.00 . A A . 90 HIS N 1 1
2 3160 1 1 90 HIS ND1 N -19.361 -16.390 5.541 1.00 . A A . 90 HIS ND1 1 1
2 3161 1 1 90 HIS NE2 N -21.328 -15.745 6.096 1.00 . A A . 90 HIS NE2 1 1
2 3162 1 1 90 HIS O O -19.004 -19.383 1.153 1.00 . A A . 90 HIS O 1 1
2 3163 1 1 91 THR C C -22.436 -20.572 -0.219 1.00 . A A . 91 THR C 1 1
2 3164 1 1 91 THR CA C -21.128 -21.008 0.430 1.00 . A A . 91 THR CA 1 1
2 3165 1 1 91 THR CB C -21.117 -22.543 0.555 1.00 . A A . 91 THR CB 1 1
2 3166 1 1 91 THR CG2 C -21.412 -23.198 -0.786 1.00 . A A . 91 THR CG2 1 1
2 3167 1 1 91 THR H H -21.615 -20.504 2.427 1.00 . A A . 91 THR H 1 1
2 3168 1 1 91 THR HA H -20.306 -20.714 -0.207 1.00 . A A . 91 THR HA 1 1
2 3169 1 1 91 THR HB H -21.883 -22.837 1.259 1.00 . A A . 91 THR HB 1 1
2 3170 1 1 91 THR HG1 H -19.918 -23.890 1.355 1.00 . A A . 91 THR HG1 1 1
2 3171 1 1 91 THR HG21 H -22.385 -23.664 -0.752 1.00 . A A . 91 THR HG21 1 1
2 3172 1 1 91 THR HG22 H -20.661 -23.946 -0.994 1.00 . A A . 91 THR HG22 1 1
2 3173 1 1 91 THR HG23 H -21.398 -22.448 -1.563 1.00 . A A . 91 THR HG23 1 1
2 3174 1 1 91 THR N N -20.944 -20.367 1.726 1.00 . A A . 91 THR N 1 1
2 3175 1 1 91 THR O O -23.520 -20.937 0.238 1.00 . A A . 91 THR O 1 1
2 3176 1 1 91 THR OG1 O -19.844 -22.986 1.039 1.00 . A A . 91 THR OG1 1 1
2 3177 1 1 92 VAL C C -24.242 -20.448 -2.688 1.00 . A A . 92 VAL C 1 1
2 3178 1 1 92 VAL CA C -23.505 -19.304 -2.001 1.00 . A A . 92 VAL CA 1 1
2 3179 1 1 92 VAL CB C -23.126 -18.246 -3.055 1.00 . A A . 92 VAL CB 1 1
2 3180 1 1 92 VAL CG1 C -24.374 -17.593 -3.629 1.00 . A A . 92 VAL CG1 1 1
2 3181 1 1 92 VAL CG2 C -22.198 -17.203 -2.452 1.00 . A A . 92 VAL CG2 1 1
2 3182 1 1 92 VAL H H -21.439 -19.531 -1.605 1.00 . A A . 92 VAL H 1 1
2 3183 1 1 92 VAL HA H -24.166 -18.843 -1.281 1.00 . A A . 92 VAL HA 1 1
2 3184 1 1 92 VAL HB H -22.603 -18.741 -3.860 1.00 . A A . 92 VAL HB 1 1
2 3185 1 1 92 VAL HG11 H -24.113 -16.641 -4.067 1.00 . A A . 92 VAL HG11 1 1
2 3186 1 1 92 VAL HG12 H -24.800 -18.234 -4.387 1.00 . A A . 92 VAL HG12 1 1
2 3187 1 1 92 VAL HG13 H -25.096 -17.440 -2.840 1.00 . A A . 92 VAL HG13 1 1
2 3188 1 1 92 VAL HG21 H -22.467 -16.225 -2.821 1.00 . A A . 92 VAL HG21 1 1
2 3189 1 1 92 VAL HG22 H -22.289 -17.220 -1.376 1.00 . A A . 92 VAL HG22 1 1
2 3190 1 1 92 VAL HG23 H -21.178 -17.424 -2.730 1.00 . A A . 92 VAL HG23 1 1
2 3191 1 1 92 VAL N N -22.330 -19.789 -1.288 1.00 . A A . 92 VAL N 1 1
2 3192 1 1 92 VAL O O -23.622 -21.361 -3.233 1.00 . A A . 92 VAL O 1 1
2 3193 1 1 93 ARG C C -26.401 -21.275 -4.795 1.00 . A A . 93 ARG C 1 1
2 3194 1 1 93 ARG CA C -26.392 -21.425 -3.277 1.00 . A A . 93 ARG CA 1 1
2 3195 1 1 93 ARG CB C -27.822 -21.359 -2.738 1.00 . A A . 93 ARG CB 1 1
2 3196 1 1 93 ARG CD C -30.005 -22.579 -2.488 1.00 . A A . 93 ARG CD 1 1
2 3197 1 1 93 ARG CG C -28.741 -22.422 -3.318 1.00 . A A . 93 ARG CG 1 1
2 3198 1 1 93 ARG CZ C -29.334 -24.234 -0.798 1.00 . A A . 93 ARG CZ 1 1
2 3199 1 1 93 ARG H H -26.007 -19.640 -2.208 1.00 . A A . 93 ARG H 1 1
2 3200 1 1 93 ARG HA H -25.966 -22.384 -3.024 1.00 . A A . 93 ARG HA 1 1
2 3201 1 1 93 ARG HB2 H -27.797 -21.483 -1.666 1.00 . A A . 93 ARG HB2 1 1
2 3202 1 1 93 ARG HB3 H -28.237 -20.390 -2.971 1.00 . A A . 93 ARG HB3 1 1
2 3203 1 1 93 ARG HD2 H -30.521 -21.630 -2.458 1.00 . A A . 93 ARG HD2 1 1
2 3204 1 1 93 ARG HD3 H -30.638 -23.317 -2.956 1.00 . A A . 93 ARG HD3 1 1
2 3205 1 1 93 ARG HE H -29.805 -22.335 -0.410 1.00 . A A . 93 ARG HE 1 1
2 3206 1 1 93 ARG HG2 H -29.017 -22.136 -4.323 1.00 . A A . 93 ARG HG2 1 1
2 3207 1 1 93 ARG HG3 H -28.216 -23.365 -3.341 1.00 . A A . 93 ARG HG3 1 1
2 3208 1 1 93 ARG HH11 H -29.386 -24.928 -2.695 1.00 . A A . 93 ARG HH11 1 1
2 3209 1 1 93 ARG HH12 H -28.914 -26.084 -1.494 1.00 . A A . 93 ARG HH12 1 1
2 3210 1 1 93 ARG HH21 H -29.185 -23.848 1.180 1.00 . A A . 93 ARG HH21 1 1
2 3211 1 1 93 ARG HH22 H -28.801 -25.469 0.710 1.00 . A A . 93 ARG HH22 1 1
2 3212 1 1 93 ARG N N -25.570 -20.393 -2.658 1.00 . A A . 93 ARG N 1 1
2 3213 1 1 93 ARG NE N -29.713 -23.002 -1.121 1.00 . A A . 93 ARG NE 1 1
2 3214 1 1 93 ARG NH1 N -29.201 -25.158 -1.740 1.00 . A A . 93 ARG NH1 1 1
2 3215 1 1 93 ARG NH2 N -29.086 -24.542 0.468 1.00 . A A . 93 ARG NH2 1 1
2 3216 1 1 93 ARG O O -27.397 -20.853 -5.381 1.00 . A A . 93 ARG O 1 1
2 3217 1 1 94 GLY C C -23.919 -20.813 -7.314 1.00 . A A . 94 GLY C 1 1
2 3218 1 1 94 GLY CA C -25.184 -21.520 -6.870 1.00 . A A . 94 GLY CA 1 1
2 3219 1 1 94 GLY H H -24.521 -21.954 -4.906 1.00 . A A . 94 GLY H 1 1
2 3220 1 1 94 GLY HA2 H -25.196 -22.513 -7.293 1.00 . A A . 94 GLY HA2 1 1
2 3221 1 1 94 GLY HA3 H -26.038 -20.972 -7.240 1.00 . A A . 94 GLY HA3 1 1
2 3222 1 1 94 GLY N N -25.284 -21.624 -5.426 1.00 . A A . 94 GLY N 1 1
2 3223 1 1 94 GLY O O -23.928 -20.066 -8.293 1.00 . A A . 94 GLY O 1 1
2 3224 1 1 95 ALA C C -20.395 -21.396 -6.691 1.00 . A A . 95 ALA C 1 1
2 3225 1 1 95 ALA CA C -21.549 -20.426 -6.919 1.00 . A A . 95 ALA CA 1 1
2 3226 1 1 95 ALA CB C -21.350 -19.163 -6.095 1.00 . A A . 95 ALA CB 1 1
2 3227 1 1 95 ALA H H -22.883 -21.651 -5.824 1.00 . A A . 95 ALA H 1 1
2 3228 1 1 95 ALA HA H -21.570 -20.146 -7.962 1.00 . A A . 95 ALA HA 1 1
2 3229 1 1 95 ALA HB1 H -22.240 -18.552 -6.153 1.00 . A A . 95 ALA HB1 1 1
2 3230 1 1 95 ALA HB2 H -21.164 -19.430 -5.065 1.00 . A A . 95 ALA HB2 1 1
2 3231 1 1 95 ALA HB3 H -20.508 -18.610 -6.482 1.00 . A A . 95 ALA HB3 1 1
2 3232 1 1 95 ALA N N -22.828 -21.046 -6.593 1.00 . A A . 95 ALA N 1 1
2 3233 1 1 95 ALA O O -19.776 -21.874 -7.641 1.00 . A A . 95 ALA O 1 1
2 3234 1 1 96 GLY C C -18.670 -22.559 -3.622 1.00 . A A . 96 GLY C 1 1
2 3235 1 1 96 GLY CA C -19.029 -22.594 -5.095 1.00 . A A . 96 GLY CA 1 1
2 3236 1 1 96 GLY H H -20.637 -21.272 -4.707 1.00 . A A . 96 GLY H 1 1
2 3237 1 1 96 GLY HA2 H -19.326 -23.598 -5.359 1.00 . A A . 96 GLY HA2 1 1
2 3238 1 1 96 GLY HA3 H -18.157 -22.323 -5.672 1.00 . A A . 96 GLY HA3 1 1
2 3239 1 1 96 GLY N N -20.110 -21.683 -5.424 1.00 . A A . 96 GLY N 1 1
2 3240 1 1 96 GLY O O -19.331 -23.193 -2.800 1.00 . A A . 96 GLY O 1 1
2 3241 1 1 97 TYR C C -16.345 -20.440 -1.702 1.00 . A A . 97 TYR C 1 1
2 3242 1 1 97 TYR CA C -17.170 -21.707 -1.906 1.00 . A A . 97 TYR CA 1 1
2 3243 1 1 97 TYR CB C -16.346 -22.934 -1.515 1.00 . A A . 97 TYR CB 1 1
2 3244 1 1 97 TYR CD1 C -16.268 -22.760 1.003 1.00 . A A . 97 TYR CD1 1 1
2 3245 1 1 97 TYR CD2 C -17.350 -24.652 0.040 1.00 . A A . 97 TYR CD2 1 1
2 3246 1 1 97 TYR CE1 C -16.552 -23.236 2.269 1.00 . A A . 97 TYR CE1 1 1
2 3247 1 1 97 TYR CE2 C -17.640 -25.135 1.301 1.00 . A A . 97 TYR CE2 1 1
2 3248 1 1 97 TYR CG C -16.660 -23.459 -0.132 1.00 . A A . 97 TYR CG 1 1
2 3249 1 1 97 TYR CZ C -17.238 -24.424 2.413 1.00 . A A . 97 TYR CZ 1 1
2 3250 1 1 97 TYR H H -17.132 -21.336 -3.989 1.00 . A A . 97 TYR H 1 1
2 3251 1 1 97 TYR HA H -18.046 -21.658 -1.276 1.00 . A A . 97 TYR HA 1 1
2 3252 1 1 97 TYR HB2 H -16.537 -23.728 -2.221 1.00 . A A . 97 TYR HB2 1 1
2 3253 1 1 97 TYR HB3 H -15.297 -22.679 -1.543 1.00 . A A . 97 TYR HB3 1 1
2 3254 1 1 97 TYR HD1 H -15.730 -21.830 0.887 1.00 . A A . 97 TYR HD1 1 1
2 3255 1 1 97 TYR HD2 H -17.664 -25.207 -0.833 1.00 . A A . 97 TYR HD2 1 1
2 3256 1 1 97 TYR HE1 H -16.238 -22.679 3.139 1.00 . A A . 97 TYR HE1 1 1
2 3257 1 1 97 TYR HE2 H -18.177 -26.065 1.415 1.00 . A A . 97 TYR HE2 1 1
2 3258 1 1 97 TYR HH H -18.320 -25.436 3.637 1.00 . A A . 97 TYR HH 1 1
2 3259 1 1 97 TYR N N -17.619 -21.818 -3.289 1.00 . A A . 97 TYR N 1 1
2 3260 1 1 97 TYR O O -15.533 -20.070 -2.550 1.00 . A A . 97 TYR O 1 1
2 3261 1 1 97 TYR OH O -17.524 -24.900 3.671 1.00 . A A . 97 TYR OH 1 1
2 3262 1 1 98 VAL C C -15.802 -18.311 1.255 1.00 . A A . 98 VAL C 1 1
2 3263 1 1 98 VAL CA C -15.835 -18.554 -0.249 1.00 . A A . 98 VAL CA 1 1
2 3264 1 1 98 VAL CB C -16.467 -17.332 -0.942 1.00 . A A . 98 VAL CB 1 1
2 3265 1 1 98 VAL CG1 C -17.818 -17.007 -0.323 1.00 . A A . 98 VAL CG1 1 1
2 3266 1 1 98 VAL CG2 C -15.533 -16.133 -0.862 1.00 . A A . 98 VAL CG2 1 1
2 3267 1 1 98 VAL H H -17.220 -20.123 0.068 1.00 . A A . 98 VAL H 1 1
2 3268 1 1 98 VAL HA H -14.822 -18.661 -0.610 1.00 . A A . 98 VAL HA 1 1
2 3269 1 1 98 VAL HB H -16.621 -17.573 -1.983 1.00 . A A . 98 VAL HB 1 1
2 3270 1 1 98 VAL HG11 H -18.484 -17.848 -0.453 1.00 . A A . 98 VAL HG11 1 1
2 3271 1 1 98 VAL HG12 H -17.693 -16.803 0.730 1.00 . A A . 98 VAL HG12 1 1
2 3272 1 1 98 VAL HG13 H -18.237 -16.139 -0.811 1.00 . A A . 98 VAL HG13 1 1
2 3273 1 1 98 VAL HG21 H -15.549 -15.729 0.139 1.00 . A A . 98 VAL HG21 1 1
2 3274 1 1 98 VAL HG22 H -14.529 -16.443 -1.110 1.00 . A A . 98 VAL HG22 1 1
2 3275 1 1 98 VAL HG23 H -15.859 -15.376 -1.561 1.00 . A A . 98 VAL HG23 1 1
2 3276 1 1 98 VAL N N -16.559 -19.778 -0.568 1.00 . A A . 98 VAL N 1 1
2 3277 1 1 98 VAL O O -16.649 -18.813 1.995 1.00 . A A . 98 VAL O 1 1
2 3278 1 1 99 LEU C C -14.935 -15.748 3.383 1.00 . A A . 99 LEU C 1 1
2 3279 1 1 99 LEU CA C -14.674 -17.228 3.121 1.00 . A A . 99 LEU CA 1 1
2 3280 1 1 99 LEU CB C -13.273 -17.604 3.605 1.00 . A A . 99 LEU CB 1 1
2 3281 1 1 99 LEU CD1 C -11.959 -15.981 2.218 1.00 . A A . 99 LEU CD1 1 1
2 3282 1 1 99 LEU CD2 C -10.848 -18.028 3.129 1.00 . A A . 99 LEU CD2 1 1
2 3283 1 1 99 LEU CG C -12.144 -17.445 2.585 1.00 . A A . 99 LEU CG 1 1
2 3284 1 1 99 LEU H H -14.173 -17.168 1.065 1.00 . A A . 99 LEU H 1 1
2 3285 1 1 99 LEU HA H -15.402 -17.812 3.663 1.00 . A A . 99 LEU HA 1 1
2 3286 1 1 99 LEU HB2 H -13.039 -16.982 4.456 1.00 . A A . 99 LEU HB2 1 1
2 3287 1 1 99 LEU HB3 H -13.297 -18.639 3.914 1.00 . A A . 99 LEU HB3 1 1
2 3288 1 1 99 LEU HD11 H -12.724 -15.687 1.515 1.00 . A A . 99 LEU HD11 1 1
2 3289 1 1 99 LEU HD12 H -10.986 -15.842 1.770 1.00 . A A . 99 LEU HD12 1 1
2 3290 1 1 99 LEU HD13 H -12.035 -15.374 3.109 1.00 . A A . 99 LEU HD13 1 1
2 3291 1 1 99 LEU HD21 H -11.053 -18.971 3.613 1.00 . A A . 99 LEU HD21 1 1
2 3292 1 1 99 LEU HD22 H -10.417 -17.342 3.843 1.00 . A A . 99 LEU HD22 1 1
2 3293 1 1 99 LEU HD23 H -10.155 -18.184 2.315 1.00 . A A . 99 LEU HD23 1 1
2 3294 1 1 99 LEU HG H -12.403 -17.984 1.685 1.00 . A A . 99 LEU HG 1 1
2 3295 1 1 99 LEU N N -14.818 -17.539 1.703 1.00 . A A . 99 LEU N 1 1
2 3296 1 1 99 LEU O O -14.617 -14.896 2.555 1.00 . A A . 99 LEU O 1 1
2 3297 1 1 100 GLU C C -16.123 -13.967 6.405 1.00 . A A . 100 GLU C 1 1
2 3298 1 1 100 GLU CA C -15.817 -14.074 4.913 1.00 . A A . 100 GLU CA 1 1
2 3299 1 1 100 GLU CB C -17.003 -13.552 4.100 1.00 . A A . 100 GLU CB 1 1
2 3300 1 1 100 GLU CD C -15.782 -11.415 3.530 1.00 . A A . 100 GLU CD 1 1
2 3301 1 1 100 GLU CG C -16.607 -12.574 3.006 1.00 . A A . 100 GLU CG 1 1
2 3302 1 1 100 GLU H H -15.745 -16.175 5.161 1.00 . A A . 100 GLU H 1 1
2 3303 1 1 100 GLU HA H -14.949 -13.473 4.693 1.00 . A A . 100 GLU HA 1 1
2 3304 1 1 100 GLU HB2 H -17.507 -14.390 3.641 1.00 . A A . 100 GLU HB2 1 1
2 3305 1 1 100 GLU HB3 H -17.690 -13.053 4.768 1.00 . A A . 100 GLU HB3 1 1
2 3306 1 1 100 GLU HG2 H -16.028 -13.101 2.262 1.00 . A A . 100 GLU HG2 1 1
2 3307 1 1 100 GLU HG3 H -17.504 -12.182 2.549 1.00 . A A . 100 GLU HG3 1 1
2 3308 1 1 100 GLU N N -15.515 -15.451 4.542 1.00 . A A . 100 GLU N 1 1
2 3309 1 1 100 GLU O O -16.688 -14.885 7.000 1.00 . A A . 100 GLU O 1 1
2 3310 1 1 100 GLU OE1 O -16.258 -10.714 4.447 1.00 . A A . 100 GLU OE1 1 1
2 3311 1 1 100 GLU OE2 O -14.660 -11.209 3.022 1.00 . A A . 100 GLU OE2 1 1
2 3312 1 1 101 ILE C C -17.369 -12.032 8.664 1.00 . A A . 101 ILE C 1 1
2 3313 1 1 101 ILE CA C -15.980 -12.614 8.421 1.00 . A A . 101 ILE CA 1 1
2 3314 1 1 101 ILE CB C -14.926 -11.665 9.021 1.00 . A A . 101 ILE CB 1 1
2 3315 1 1 101 ILE CD1 C -14.125 -9.249 9.010 1.00 . A A . 101 ILE CD1 1 1
2 3316 1 1 101 ILE CG1 C -15.019 -10.285 8.366 1.00 . A A . 101 ILE CG1 1 1
2 3317 1 1 101 ILE CG2 C -13.531 -12.246 8.848 1.00 . A A . 101 ILE CG2 1 1
2 3318 1 1 101 ILE H H -15.301 -12.147 6.473 1.00 . A A . 101 ILE H 1 1
2 3319 1 1 101 ILE HA H -15.907 -13.566 8.927 1.00 . A A . 101 ILE HA 1 1
2 3320 1 1 101 ILE HB H -15.121 -11.568 10.078 1.00 . A A . 101 ILE HB 1 1
2 3321 1 1 101 ILE HD11 H -13.090 -9.504 8.828 1.00 . A A . 101 ILE HD11 1 1
2 3322 1 1 101 ILE HD12 H -14.334 -8.278 8.586 1.00 . A A . 101 ILE HD12 1 1
2 3323 1 1 101 ILE HD13 H -14.307 -9.226 10.074 1.00 . A A . 101 ILE HD13 1 1
2 3324 1 1 101 ILE HG12 H -14.738 -10.366 7.328 1.00 . A A . 101 ILE HG12 1 1
2 3325 1 1 101 ILE HG13 H -16.038 -9.932 8.433 1.00 . A A . 101 ILE HG13 1 1
2 3326 1 1 101 ILE HG21 H -12.853 -11.467 8.530 1.00 . A A . 101 ILE HG21 1 1
2 3327 1 1 101 ILE HG22 H -13.192 -12.655 9.788 1.00 . A A . 101 ILE HG22 1 1
2 3328 1 1 101 ILE HG23 H -13.555 -13.027 8.103 1.00 . A A . 101 ILE HG23 1 1
2 3329 1 1 101 ILE N N -15.746 -12.841 7.001 1.00 . A A . 101 ILE N 1 1
2 3330 1 1 101 ILE O O -17.927 -11.354 7.801 1.00 . A A . 101 ILE O 1 1
2 3331 1 1 102 ARG C C -19.149 -10.418 10.835 1.00 . A A . 102 ARG C 1 1
2 3332 1 1 102 ARG CA C -19.242 -11.802 10.199 1.00 . A A . 102 ARG CA 1 1
2 3333 1 1 102 ARG CB C -19.933 -12.771 11.161 1.00 . A A . 102 ARG CB 1 1
2 3334 1 1 102 ARG CD C -19.792 -11.872 13.504 1.00 . A A . 102 ARG CD 1 1
2 3335 1 1 102 ARG CG C -19.243 -12.885 12.510 1.00 . A A . 102 ARG CG 1 1
2 3336 1 1 102 ARG CZ C -20.518 -13.320 15.353 1.00 . A A . 102 ARG CZ 1 1
2 3337 1 1 102 ARG H H -17.424 -12.846 10.489 1.00 . A A . 102 ARG H 1 1
2 3338 1 1 102 ARG HA H -19.825 -11.730 9.293 1.00 . A A . 102 ARG HA 1 1
2 3339 1 1 102 ARG HB2 H -20.946 -12.434 11.326 1.00 . A A . 102 ARG HB2 1 1
2 3340 1 1 102 ARG HB3 H -19.957 -13.751 10.709 1.00 . A A . 102 ARG HB3 1 1
2 3341 1 1 102 ARG HD2 H -19.211 -10.965 13.429 1.00 . A A . 102 ARG HD2 1 1
2 3342 1 1 102 ARG HD3 H -20.821 -11.663 13.253 1.00 . A A . 102 ARG HD3 1 1
2 3343 1 1 102 ARG HE H -19.064 -11.960 15.474 1.00 . A A . 102 ARG HE 1 1
2 3344 1 1 102 ARG HG2 H -19.402 -13.879 12.902 1.00 . A A . 102 ARG HG2 1 1
2 3345 1 1 102 ARG HG3 H -18.186 -12.712 12.379 1.00 . A A . 102 ARG HG3 1 1
2 3346 1 1 102 ARG HH11 H -21.516 -13.592 13.618 1.00 . A A . 102 ARG HH11 1 1
2 3347 1 1 102 ARG HH12 H -22.018 -14.606 14.930 1.00 . A A . 102 ARG HH12 1 1
2 3348 1 1 102 ARG HH21 H -19.716 -13.290 17.208 1.00 . A A . 102 ARG HH21 1 1
2 3349 1 1 102 ARG HH22 H -20.994 -14.433 16.972 1.00 . A A . 102 ARG HH22 1 1
2 3350 1 1 102 ARG N N -17.919 -12.300 9.843 1.00 . A A . 102 ARG N 1 1
2 3351 1 1 102 ARG NE N -19.728 -12.364 14.878 1.00 . A A . 102 ARG NE 1 1
2 3352 1 1 102 ARG NH1 N -21.426 -13.885 14.569 1.00 . A A . 102 ARG NH1 1 1
2 3353 1 1 102 ARG NH2 N -20.400 -13.714 16.615 1.00 . A A . 102 ARG NH2 1 1
2 3354 1 1 102 ARG O O -20.097 -9.634 10.780 1.00 . A A . 102 ARG O 1 1
2 3355 1 1 103 GLU C C -17.859 -7.699 11.069 1.00 . A A . 103 GLU C 1 1
2 3356 1 1 103 GLU CA C -17.786 -8.836 12.085 1.00 . A A . 103 GLU CA 1 1
2 3357 1 1 103 GLU CB C -16.429 -8.815 12.792 1.00 . A A . 103 GLU CB 1 1
2 3358 1 1 103 GLU CD C -17.090 -6.895 14.294 1.00 . A A . 103 GLU CD 1 1
2 3359 1 1 103 GLU CG C -16.050 -7.450 13.341 1.00 . A A . 103 GLU CG 1 1
2 3360 1 1 103 GLU H H -17.283 -10.791 11.448 1.00 . A A . 103 GLU H 1 1
2 3361 1 1 103 GLU HA H -18.566 -8.698 12.818 1.00 . A A . 103 GLU HA 1 1
2 3362 1 1 103 GLU HB2 H -16.455 -9.517 13.613 1.00 . A A . 103 GLU HB2 1 1
2 3363 1 1 103 GLU HB3 H -15.667 -9.123 12.092 1.00 . A A . 103 GLU HB3 1 1
2 3364 1 1 103 GLU HG2 H -15.111 -7.537 13.868 1.00 . A A . 103 GLU HG2 1 1
2 3365 1 1 103 GLU HG3 H -15.936 -6.763 12.515 1.00 . A A . 103 GLU HG3 1 1
2 3366 1 1 103 GLU N N -18.001 -10.125 11.438 1.00 . A A . 103 GLU N 1 1
2 3367 1 1 103 GLU O O -18.203 -6.568 11.413 1.00 . A A . 103 GLU O 1 1
2 3368 1 1 103 GLU OE1 O -17.492 -7.623 15.225 1.00 . A A . 103 GLU OE1 1 1
2 3369 1 1 103 GLU OE2 O -17.502 -5.730 14.108 1.00 . A A . 103 GLU OE2 1 1
2 3370 1 1 104 GLU C C -18.925 -6.333 8.679 1.00 . A A . 104 GLU C 1 1
2 3371 1 1 104 GLU CA C -17.560 -7.012 8.754 1.00 . A A . 104 GLU CA 1 1
2 3372 1 1 104 GLU CB C -17.226 -7.661 7.409 1.00 . A A . 104 GLU CB 1 1
2 3373 1 1 104 GLU CD C -16.644 -7.222 4.991 1.00 . A A . 104 GLU CD 1 1
2 3374 1 1 104 GLU CG C -17.362 -6.716 6.227 1.00 . A A . 104 GLU CG 1 1
2 3375 1 1 104 GLU H H -17.267 -8.927 9.607 1.00 . A A . 104 GLU H 1 1
2 3376 1 1 104 GLU HA H -16.813 -6.266 8.978 1.00 . A A . 104 GLU HA 1 1
2 3377 1 1 104 GLU HB2 H -16.209 -8.023 7.440 1.00 . A A . 104 GLU HB2 1 1
2 3378 1 1 104 GLU HB3 H -17.892 -8.497 7.252 1.00 . A A . 104 GLU HB3 1 1
2 3379 1 1 104 GLU HG2 H -18.409 -6.599 5.994 1.00 . A A . 104 GLU HG2 1 1
2 3380 1 1 104 GLU HG3 H -16.945 -5.757 6.500 1.00 . A A . 104 GLU HG3 1 1
2 3381 1 1 104 GLU N N -17.533 -8.008 9.818 1.00 . A A . 104 GLU N 1 1
2 3382 1 1 104 GLU O O -19.029 -5.113 8.792 1.00 . A A . 104 GLU O 1 1
2 3383 1 1 104 GLU OE1 O -15.873 -8.196 5.109 1.00 . A A . 104 GLU OE1 1 1
2 3384 1 1 104 GLU OE2 O -16.855 -6.643 3.904 1.00 . A A . 104 GLU OE2 1 1
3 3385 1 1 1 MET C C 4.011 -1.807 -2.495 1.00 . A A . 1 MET C 1 1
3 3386 1 1 1 MET CA C 4.261 -0.466 -1.812 1.00 . A A . 1 MET CA 1 1
3 3387 1 1 1 MET CB C 3.818 0.677 -2.727 1.00 . A A . 1 MET CB 1 1
3 3388 1 1 1 MET CE C 4.137 2.216 0.652 1.00 . A A . 1 MET CE 1 1
3 3389 1 1 1 MET CG C 4.004 2.055 -2.112 1.00 . A A . 1 MET CG 1 1
3 3390 1 1 1 MET H1 H 6.164 0.460 -1.792 1.00 . A A . 1 MET H1 1 1
3 3391 1 1 1 MET HA H 3.686 -0.428 -0.899 1.00 . A A . 1 MET HA 1 1
3 3392 1 1 1 MET HB2 H 4.392 0.634 -3.640 1.00 . A A . 1 MET HB2 1 1
3 3393 1 1 1 MET HB3 H 2.772 0.550 -2.962 1.00 . A A . 1 MET HB3 1 1
3 3394 1 1 1 MET HE1 H 4.673 1.281 0.579 1.00 . A A . 1 MET HE1 1 1
3 3395 1 1 1 MET HE2 H 4.834 3.038 0.578 1.00 . A A . 1 MET HE2 1 1
3 3396 1 1 1 MET HE3 H 3.624 2.265 1.601 1.00 . A A . 1 MET HE3 1 1
3 3397 1 1 1 MET HG2 H 5.034 2.161 -1.804 1.00 . A A . 1 MET HG2 1 1
3 3398 1 1 1 MET HG3 H 3.775 2.801 -2.858 1.00 . A A . 1 MET HG3 1 1
3 3399 1 1 1 MET N N 5.668 -0.317 -1.460 1.00 . A A . 1 MET N 1 1
3 3400 1 1 1 MET O O 4.377 -2.001 -3.654 1.00 . A A . 1 MET O 1 1
3 3401 1 1 1 MET SD S 2.943 2.324 -0.679 1.00 . A A . 1 MET SD 1 1
3 3402 1 1 2 ALA C C 2.066 -4.777 -1.438 1.00 . A A . 2 ALA C 1 1
3 3403 1 1 2 ALA CA C 3.085 -4.049 -2.308 1.00 . A A . 2 ALA CA 1 1
3 3404 1 1 2 ALA CB C 4.359 -4.871 -2.432 1.00 . A A . 2 ALA CB 1 1
3 3405 1 1 2 ALA H H 3.118 -2.514 -0.852 1.00 . A A . 2 ALA H 1 1
3 3406 1 1 2 ALA HA H 2.671 -3.920 -3.298 1.00 . A A . 2 ALA HA 1 1
3 3407 1 1 2 ALA HB1 H 4.161 -5.888 -2.127 1.00 . A A . 2 ALA HB1 1 1
3 3408 1 1 2 ALA HB2 H 4.695 -4.861 -3.458 1.00 . A A . 2 ALA HB2 1 1
3 3409 1 1 2 ALA HB3 H 5.123 -4.447 -1.798 1.00 . A A . 2 ALA HB3 1 1
3 3410 1 1 2 ALA N N 3.385 -2.728 -1.770 1.00 . A A . 2 ALA N 1 1
3 3411 1 1 2 ALA O O 1.989 -4.548 -0.231 1.00 . A A . 2 ALA O 1 1
3 3412 1 1 3 ALA C C 0.626 -7.901 -1.301 1.00 . A A . 3 ALA C 1 1
3 3413 1 1 3 ALA CA C 0.271 -6.418 -1.340 1.00 . A A . 3 ALA CA 1 1
3 3414 1 1 3 ALA CB C -1.094 -6.216 -1.980 1.00 . A A . 3 ALA CB 1 1
3 3415 1 1 3 ALA H H 1.393 -5.794 -3.022 1.00 . A A . 3 ALA H 1 1
3 3416 1 1 3 ALA HA H 0.226 -6.042 -0.328 1.00 . A A . 3 ALA HA 1 1
3 3417 1 1 3 ALA HB1 H -1.122 -5.253 -2.469 1.00 . A A . 3 ALA HB1 1 1
3 3418 1 1 3 ALA HB2 H -1.269 -6.995 -2.708 1.00 . A A . 3 ALA HB2 1 1
3 3419 1 1 3 ALA HB3 H -1.858 -6.256 -1.218 1.00 . A A . 3 ALA HB3 1 1
3 3420 1 1 3 ALA N N 1.285 -5.655 -2.059 1.00 . A A . 3 ALA N 1 1
3 3421 1 1 3 ALA O O 0.515 -8.603 -2.307 1.00 . A A . 3 ALA O 1 1
3 3422 1 1 4 THR C C 0.952 -10.306 1.383 1.00 . A A . 4 THR C 1 1
3 3423 1 1 4 THR CA C 1.425 -9.771 0.036 1.00 . A A . 4 THR CA 1 1
3 3424 1 1 4 THR CB C 2.949 -9.964 -0.075 1.00 . A A . 4 THR CB 1 1
3 3425 1 1 4 THR CG2 C 3.419 -9.751 -1.506 1.00 . A A . 4 THR CG2 1 1
3 3426 1 1 4 THR H H 1.119 -7.763 0.631 1.00 . A A . 4 THR H 1 1
3 3427 1 1 4 THR HA H 0.953 -10.340 -0.752 1.00 . A A . 4 THR HA 1 1
3 3428 1 1 4 THR HB H 3.191 -10.975 0.221 1.00 . A A . 4 THR HB 1 1
3 3429 1 1 4 THR HG1 H 4.541 -9.314 0.890 1.00 . A A . 4 THR HG1 1 1
3 3430 1 1 4 THR HG21 H 3.081 -8.787 -1.855 1.00 . A A . 4 THR HG21 1 1
3 3431 1 1 4 THR HG22 H 3.011 -10.526 -2.138 1.00 . A A . 4 THR HG22 1 1
3 3432 1 1 4 THR HG23 H 4.497 -9.789 -1.540 1.00 . A A . 4 THR HG23 1 1
3 3433 1 1 4 THR N N 1.052 -8.372 -0.134 1.00 . A A . 4 THR N 1 1
3 3434 1 1 4 THR O O 1.579 -11.192 1.964 1.00 . A A . 4 THR O 1 1
3 3435 1 1 4 THR OG1 O 3.623 -9.049 0.796 1.00 . A A . 4 THR OG1 1 1
3 3436 1 1 5 VAL C C -2.118 -9.627 3.354 1.00 . A A . 5 VAL C 1 1
3 3437 1 1 5 VAL CA C -0.715 -10.189 3.152 1.00 . A A . 5 VAL CA 1 1
3 3438 1 1 5 VAL CB C 0.177 -9.747 4.328 1.00 . A A . 5 VAL CB 1 1
3 3439 1 1 5 VAL CG1 C 0.288 -8.230 4.374 1.00 . A A . 5 VAL CG1 1 1
3 3440 1 1 5 VAL CG2 C -0.366 -10.290 5.641 1.00 . A A . 5 VAL CG2 1 1
3 3441 1 1 5 VAL H H -0.612 -9.062 1.364 1.00 . A A . 5 VAL H 1 1
3 3442 1 1 5 VAL HA H -0.766 -11.268 3.153 1.00 . A A . 5 VAL HA 1 1
3 3443 1 1 5 VAL HB H 1.166 -10.154 4.176 1.00 . A A . 5 VAL HB 1 1
3 3444 1 1 5 VAL HG11 H -0.015 -7.819 3.422 1.00 . A A . 5 VAL HG11 1 1
3 3445 1 1 5 VAL HG12 H -0.352 -7.846 5.154 1.00 . A A . 5 VAL HG12 1 1
3 3446 1 1 5 VAL HG13 H 1.311 -7.951 4.576 1.00 . A A . 5 VAL HG13 1 1
3 3447 1 1 5 VAL HG21 H -1.422 -10.074 5.712 1.00 . A A . 5 VAL HG21 1 1
3 3448 1 1 5 VAL HG22 H -0.213 -11.358 5.679 1.00 . A A . 5 VAL HG22 1 1
3 3449 1 1 5 VAL HG23 H 0.152 -9.822 6.466 1.00 . A A . 5 VAL HG23 1 1
3 3450 1 1 5 VAL N N -0.157 -9.764 1.874 1.00 . A A . 5 VAL N 1 1
3 3451 1 1 5 VAL O O -2.351 -8.431 3.173 1.00 . A A . 5 VAL O 1 1
3 3452 1 1 6 CYS C C -4.839 -10.332 5.405 1.00 . A A . 6 CYS C 1 1
3 3453 1 1 6 CYS CA C -4.430 -10.088 3.956 1.00 . A A . 6 CYS CA 1 1
3 3454 1 1 6 CYS CB C -5.369 -10.845 3.015 1.00 . A A . 6 CYS CB 1 1
3 3455 1 1 6 CYS H H -2.802 -11.437 3.858 1.00 . A A . 6 CYS H 1 1
3 3456 1 1 6 CYS HA H -4.501 -9.031 3.748 1.00 . A A . 6 CYS HA 1 1
3 3457 1 1 6 CYS HB2 H -5.069 -11.882 2.977 1.00 . A A . 6 CYS HB2 1 1
3 3458 1 1 6 CYS HB3 H -6.377 -10.782 3.397 1.00 . A A . 6 CYS HB3 1 1
3 3459 1 1 6 CYS HG H -4.963 -8.958 1.349 1.00 . A A . 6 CYS HG 1 1
3 3460 1 1 6 CYS N N -3.049 -10.497 3.730 1.00 . A A . 6 CYS N 1 1
3 3461 1 1 6 CYS O O -4.818 -11.465 5.886 1.00 . A A . 6 CYS O 1 1
3 3462 1 1 6 CYS SG S -5.379 -10.215 1.320 1.00 . A A . 6 CYS SG 1 1
3 3463 1 1 7 THR C C -7.127 -9.561 7.610 1.00 . A A . 7 THR C 1 1
3 3464 1 1 7 THR CA C -5.621 -9.356 7.494 1.00 . A A . 7 THR CA 1 1
3 3465 1 1 7 THR CB C -5.223 -8.096 8.285 1.00 . A A . 7 THR CB 1 1
3 3466 1 1 7 THR CG2 C -4.298 -8.450 9.439 1.00 . A A . 7 THR CG2 1 1
3 3467 1 1 7 THR H H -5.205 -8.383 5.660 1.00 . A A . 7 THR H 1 1
3 3468 1 1 7 THR HA H -5.116 -10.205 7.932 1.00 . A A . 7 THR HA 1 1
3 3469 1 1 7 THR HB H -6.119 -7.644 8.687 1.00 . A A . 7 THR HB 1 1
3 3470 1 1 7 THR HG1 H -5.235 -6.694 6.897 1.00 . A A . 7 THR HG1 1 1
3 3471 1 1 7 THR HG21 H -3.643 -7.617 9.644 1.00 . A A . 7 THR HG21 1 1
3 3472 1 1 7 THR HG22 H -3.707 -9.315 9.174 1.00 . A A . 7 THR HG22 1 1
3 3473 1 1 7 THR HG23 H -4.886 -8.671 10.317 1.00 . A A . 7 THR HG23 1 1
3 3474 1 1 7 THR N N -5.210 -9.260 6.099 1.00 . A A . 7 THR N 1 1
3 3475 1 1 7 THR O O -7.889 -9.141 6.739 1.00 . A A . 7 THR O 1 1
3 3476 1 1 7 THR OG1 O -4.575 -7.157 7.418 1.00 . A A . 7 THR OG1 1 1
3 3477 1 1 8 ILE C C -9.396 -9.975 10.299 1.00 . A A . 8 ILE C 1 1
3 3478 1 1 8 ILE CA C -8.964 -10.467 8.922 1.00 . A A . 8 ILE CA 1 1
3 3479 1 1 8 ILE CB C -9.289 -11.968 8.801 1.00 . A A . 8 ILE CB 1 1
3 3480 1 1 8 ILE CD1 C -7.422 -12.660 7.215 1.00 . A A . 8 ILE CD1 1 1
3 3481 1 1 8 ILE CG1 C -8.005 -12.776 8.606 1.00 . A A . 8 ILE CG1 1 1
3 3482 1 1 8 ILE CG2 C -10.253 -12.210 7.648 1.00 . A A . 8 ILE CG2 1 1
3 3483 1 1 8 ILE H H -6.893 -10.519 9.349 1.00 . A A . 8 ILE H 1 1
3 3484 1 1 8 ILE HA H -9.527 -9.936 8.168 1.00 . A A . 8 ILE HA 1 1
3 3485 1 1 8 ILE HB H -9.771 -12.284 9.713 1.00 . A A . 8 ILE HB 1 1
3 3486 1 1 8 ILE HD11 H -7.828 -11.786 6.727 1.00 . A A . 8 ILE HD11 1 1
3 3487 1 1 8 ILE HD12 H -6.348 -12.568 7.281 1.00 . A A . 8 ILE HD12 1 1
3 3488 1 1 8 ILE HD13 H -7.675 -13.540 6.644 1.00 . A A . 8 ILE HD13 1 1
3 3489 1 1 8 ILE HG12 H -7.261 -12.432 9.307 1.00 . A A . 8 ILE HG12 1 1
3 3490 1 1 8 ILE HG13 H -8.214 -13.820 8.794 1.00 . A A . 8 ILE HG13 1 1
3 3491 1 1 8 ILE HG21 H -9.830 -11.814 6.737 1.00 . A A . 8 ILE HG21 1 1
3 3492 1 1 8 ILE HG22 H -10.420 -13.270 7.536 1.00 . A A . 8 ILE HG22 1 1
3 3493 1 1 8 ILE HG23 H -11.191 -11.717 7.854 1.00 . A A . 8 ILE HG23 1 1
3 3494 1 1 8 ILE N N -7.549 -10.209 8.691 1.00 . A A . 8 ILE N 1 1
3 3495 1 1 8 ILE O O -8.650 -9.272 10.980 1.00 . A A . 8 ILE O 1 1
3 3496 1 1 9 ALA C C -10.083 -10.101 13.094 1.00 . A A . 9 ALA C 1 1
3 3497 1 1 9 ALA CA C -11.135 -9.950 12.001 1.00 . A A . 9 ALA CA 1 1
3 3498 1 1 9 ALA CB C -12.373 -10.767 12.340 1.00 . A A . 9 ALA CB 1 1
3 3499 1 1 9 ALA H H -11.153 -10.910 10.115 1.00 . A A . 9 ALA H 1 1
3 3500 1 1 9 ALA HA H -11.427 -8.911 11.936 1.00 . A A . 9 ALA HA 1 1
3 3501 1 1 9 ALA HB1 H -13.258 -10.202 12.085 1.00 . A A . 9 ALA HB1 1 1
3 3502 1 1 9 ALA HB2 H -12.360 -11.689 11.778 1.00 . A A . 9 ALA HB2 1 1
3 3503 1 1 9 ALA HB3 H -12.379 -10.989 13.397 1.00 . A A . 9 ALA HB3 1 1
3 3504 1 1 9 ALA N N -10.605 -10.350 10.703 1.00 . A A . 9 ALA N 1 1
3 3505 1 1 9 ALA O O -9.892 -9.203 13.914 1.00 . A A . 9 ALA O 1 1
3 3506 1 1 10 ASP C C -7.419 -12.601 13.607 1.00 . A A . 10 ASP C 1 1
3 3507 1 1 10 ASP CA C -8.369 -11.511 14.093 1.00 . A A . 10 ASP CA 1 1
3 3508 1 1 10 ASP CB C -9.004 -11.926 15.421 1.00 . A A . 10 ASP CB 1 1
3 3509 1 1 10 ASP CG C -9.536 -10.742 16.204 1.00 . A A . 10 ASP CG 1 1
3 3510 1 1 10 ASP H H -9.601 -11.920 12.420 1.00 . A A . 10 ASP H 1 1
3 3511 1 1 10 ASP HA H -7.808 -10.601 14.241 1.00 . A A . 10 ASP HA 1 1
3 3512 1 1 10 ASP HB2 H -9.823 -12.602 15.226 1.00 . A A . 10 ASP HB2 1 1
3 3513 1 1 10 ASP HB3 H -8.263 -12.430 16.025 1.00 . A A . 10 ASP HB3 1 1
3 3514 1 1 10 ASP N N -9.403 -11.242 13.100 1.00 . A A . 10 ASP N 1 1
3 3515 1 1 10 ASP O O -7.276 -13.644 14.244 1.00 . A A . 10 ASP O 1 1
3 3516 1 1 10 ASP OD1 O -8.748 -10.118 16.944 1.00 . A A . 10 ASP OD1 1 1
3 3517 1 1 10 ASP OD2 O -10.741 -10.439 16.076 1.00 . A A . 10 ASP OD2 1 1
3 3518 1 1 11 MET C C -5.006 -12.669 10.794 1.00 . A A . 11 MET C 1 1
3 3519 1 1 11 MET CA C -5.835 -13.312 11.901 1.00 . A A . 11 MET CA 1 1
3 3520 1 1 11 MET CB C -6.588 -14.526 11.352 1.00 . A A . 11 MET CB 1 1
3 3521 1 1 11 MET CE C -7.523 -16.527 9.144 1.00 . A A . 11 MET CE 1 1
3 3522 1 1 11 MET CG C -5.688 -15.715 11.056 1.00 . A A . 11 MET CG 1 1
3 3523 1 1 11 MET H H -6.928 -11.502 12.009 1.00 . A A . 11 MET H 1 1
3 3524 1 1 11 MET HA H -5.173 -13.637 12.689 1.00 . A A . 11 MET HA 1 1
3 3525 1 1 11 MET HB2 H -7.329 -14.833 12.074 1.00 . A A . 11 MET HB2 1 1
3 3526 1 1 11 MET HB3 H -7.085 -14.242 10.436 1.00 . A A . 11 MET HB3 1 1
3 3527 1 1 11 MET HE1 H -6.972 -15.707 8.706 1.00 . A A . 11 MET HE1 1 1
3 3528 1 1 11 MET HE2 H -7.655 -17.306 8.408 1.00 . A A . 11 MET HE2 1 1
3 3529 1 1 11 MET HE3 H -8.490 -16.176 9.474 1.00 . A A . 11 MET HE3 1 1
3 3530 1 1 11 MET HG2 H -5.004 -15.446 10.265 1.00 . A A . 11 MET HG2 1 1
3 3531 1 1 11 MET HG3 H -5.128 -15.955 11.948 1.00 . A A . 11 MET HG3 1 1
3 3532 1 1 11 MET N N -6.772 -12.352 12.473 1.00 . A A . 11 MET N 1 1
3 3533 1 1 11 MET O O -5.371 -11.622 10.258 1.00 . A A . 11 MET O 1 1
3 3534 1 1 11 MET SD S -6.614 -17.176 10.545 1.00 . A A . 11 MET SD 1 1
3 3535 1 1 12 THR C C -2.738 -13.852 8.351 1.00 . A A . 12 THR C 1 1
3 3536 1 1 12 THR CA C -3.005 -12.792 9.413 1.00 . A A . 12 THR CA 1 1
3 3537 1 1 12 THR CB C -1.662 -12.316 9.997 1.00 . A A . 12 THR CB 1 1
3 3538 1 1 12 THR CG2 C -0.999 -11.303 9.076 1.00 . A A . 12 THR CG2 1 1
3 3539 1 1 12 THR H H -3.650 -14.133 10.919 1.00 . A A . 12 THR H 1 1
3 3540 1 1 12 THR HA H -3.492 -11.946 8.950 1.00 . A A . 12 THR HA 1 1
3 3541 1 1 12 THR HB H -1.008 -13.171 10.098 1.00 . A A . 12 THR HB 1 1
3 3542 1 1 12 THR HG1 H -2.413 -12.316 11.821 1.00 . A A . 12 THR HG1 1 1
3 3543 1 1 12 THR HG21 H -0.007 -11.643 8.822 1.00 . A A . 12 THR HG21 1 1
3 3544 1 1 12 THR HG22 H -0.935 -10.348 9.578 1.00 . A A . 12 THR HG22 1 1
3 3545 1 1 12 THR HG23 H -1.586 -11.198 8.176 1.00 . A A . 12 THR HG23 1 1
3 3546 1 1 12 THR N N -3.887 -13.302 10.455 1.00 . A A . 12 THR N 1 1
3 3547 1 1 12 THR O O -1.938 -14.764 8.557 1.00 . A A . 12 THR O 1 1
3 3548 1 1 12 THR OG1 O -1.868 -11.732 11.288 1.00 . A A . 12 THR OG1 1 1
3 3549 1 1 13 VAL C C -2.193 -14.186 5.126 1.00 . A A . 13 VAL C 1 1
3 3550 1 1 13 VAL CA C -3.246 -14.671 6.116 1.00 . A A . 13 VAL CA 1 1
3 3551 1 1 13 VAL CB C -4.572 -14.901 5.366 1.00 . A A . 13 VAL CB 1 1
3 3552 1 1 13 VAL CG1 C -4.365 -15.844 4.191 1.00 . A A . 13 VAL CG1 1 1
3 3553 1 1 13 VAL CG2 C -5.632 -15.442 6.314 1.00 . A A . 13 VAL CG2 1 1
3 3554 1 1 13 VAL H H -4.036 -12.977 7.107 1.00 . A A . 13 VAL H 1 1
3 3555 1 1 13 VAL HA H -2.925 -15.614 6.534 1.00 . A A . 13 VAL HA 1 1
3 3556 1 1 13 VAL HB H -4.913 -13.951 4.982 1.00 . A A . 13 VAL HB 1 1
3 3557 1 1 13 VAL HG11 H -4.382 -15.280 3.270 1.00 . A A . 13 VAL HG11 1 1
3 3558 1 1 13 VAL HG12 H -3.411 -16.341 4.291 1.00 . A A . 13 VAL HG12 1 1
3 3559 1 1 13 VAL HG13 H -5.155 -16.580 4.176 1.00 . A A . 13 VAL HG13 1 1
3 3560 1 1 13 VAL HG21 H -5.431 -15.094 7.316 1.00 . A A . 13 VAL HG21 1 1
3 3561 1 1 13 VAL HG22 H -6.605 -15.094 6.000 1.00 . A A . 13 VAL HG22 1 1
3 3562 1 1 13 VAL HG23 H -5.613 -16.522 6.297 1.00 . A A . 13 VAL HG23 1 1
3 3563 1 1 13 VAL N N -3.412 -13.725 7.212 1.00 . A A . 13 VAL N 1 1
3 3564 1 1 13 VAL O O -2.158 -13.009 4.768 1.00 . A A . 13 VAL O 1 1
3 3565 1 1 14 ASP C C -0.587 -15.350 2.359 1.00 . A A . 14 ASP C 1 1
3 3566 1 1 14 ASP CA C -0.282 -14.768 3.736 1.00 . A A . 14 ASP CA 1 1
3 3567 1 1 14 ASP CB C 1.068 -15.287 4.235 1.00 . A A . 14 ASP CB 1 1
3 3568 1 1 14 ASP CG C 2.119 -14.196 4.302 1.00 . A A . 14 ASP CG 1 1
3 3569 1 1 14 ASP H H -1.415 -16.024 5.008 1.00 . A A . 14 ASP H 1 1
3 3570 1 1 14 ASP HA H -0.236 -13.692 3.655 1.00 . A A . 14 ASP HA 1 1
3 3571 1 1 14 ASP HB2 H 0.943 -15.702 5.225 1.00 . A A . 14 ASP HB2 1 1
3 3572 1 1 14 ASP HB3 H 1.418 -16.060 3.567 1.00 . A A . 14 ASP HB3 1 1
3 3573 1 1 14 ASP N N -1.336 -15.102 4.686 1.00 . A A . 14 ASP N 1 1
3 3574 1 1 14 ASP O O -0.784 -16.556 2.215 1.00 . A A . 14 ASP O 1 1
3 3575 1 1 14 ASP OD1 O 2.070 -13.273 3.463 1.00 . A A . 14 ASP OD1 1 1
3 3576 1 1 14 ASP OD2 O 2.991 -14.267 5.194 1.00 . A A . 14 ASP OD2 1 1
3 3577 1 1 15 MET C C 0.358 -15.428 -0.694 1.00 . A A . 15 MET C 1 1
3 3578 1 1 15 MET CA C -0.907 -14.914 -0.014 1.00 . A A . 15 MET CA 1 1
3 3579 1 1 15 MET CB C -1.501 -13.758 -0.822 1.00 . A A . 15 MET CB 1 1
3 3580 1 1 15 MET CE C -1.121 -12.141 -3.842 1.00 . A A . 15 MET CE 1 1
3 3581 1 1 15 MET CG C -0.482 -12.697 -1.203 1.00 . A A . 15 MET CG 1 1
3 3582 1 1 15 MET H H -0.460 -13.535 1.529 1.00 . A A . 15 MET H 1 1
3 3583 1 1 15 MET HA H -1.628 -15.716 0.033 1.00 . A A . 15 MET HA 1 1
3 3584 1 1 15 MET HB2 H -1.933 -14.154 -1.729 1.00 . A A . 15 MET HB2 1 1
3 3585 1 1 15 MET HB3 H -2.277 -13.288 -0.238 1.00 . A A . 15 MET HB3 1 1
3 3586 1 1 15 MET HE1 H -0.935 -11.379 -4.585 1.00 . A A . 15 MET HE1 1 1
3 3587 1 1 15 MET HE2 H -0.324 -12.870 -3.866 1.00 . A A . 15 MET HE2 1 1
3 3588 1 1 15 MET HE3 H -2.061 -12.628 -4.053 1.00 . A A . 15 MET HE3 1 1
3 3589 1 1 15 MET HG2 H -0.085 -12.257 -0.300 1.00 . A A . 15 MET HG2 1 1
3 3590 1 1 15 MET HG3 H 0.319 -13.167 -1.754 1.00 . A A . 15 MET HG3 1 1
3 3591 1 1 15 MET N N -0.625 -14.485 1.351 1.00 . A A . 15 MET N 1 1
3 3592 1 1 15 MET O O 0.297 -16.035 -1.763 1.00 . A A . 15 MET O 1 1
3 3593 1 1 15 MET SD S -1.191 -11.386 -2.219 1.00 . A A . 15 MET SD 1 1
3 3594 1 1 16 VAL C C 3.344 -16.795 0.182 1.00 . A A . 16 VAL C 1 1
3 3595 1 1 16 VAL CA C 2.783 -15.620 -0.611 1.00 . A A . 16 VAL CA 1 1
3 3596 1 1 16 VAL CB C 3.815 -14.476 -0.611 1.00 . A A . 16 VAL CB 1 1
3 3597 1 1 16 VAL CG1 C 3.453 -13.430 -1.653 1.00 . A A . 16 VAL CG1 1 1
3 3598 1 1 16 VAL CG2 C 3.916 -13.850 0.772 1.00 . A A . 16 VAL CG2 1 1
3 3599 1 1 16 VAL H H 1.488 -14.693 0.783 1.00 . A A . 16 VAL H 1 1
3 3600 1 1 16 VAL HA H 2.622 -15.931 -1.633 1.00 . A A . 16 VAL HA 1 1
3 3601 1 1 16 VAL HB H 4.780 -14.889 -0.868 1.00 . A A . 16 VAL HB 1 1
3 3602 1 1 16 VAL HG11 H 2.413 -13.159 -1.544 1.00 . A A . 16 VAL HG11 1 1
3 3603 1 1 16 VAL HG12 H 4.070 -12.554 -1.515 1.00 . A A . 16 VAL HG12 1 1
3 3604 1 1 16 VAL HG13 H 3.617 -13.834 -2.641 1.00 . A A . 16 VAL HG13 1 1
3 3605 1 1 16 VAL HG21 H 4.196 -14.607 1.490 1.00 . A A . 16 VAL HG21 1 1
3 3606 1 1 16 VAL HG22 H 4.663 -13.071 0.760 1.00 . A A . 16 VAL HG22 1 1
3 3607 1 1 16 VAL HG23 H 2.960 -13.429 1.048 1.00 . A A . 16 VAL HG23 1 1
3 3608 1 1 16 VAL N N 1.504 -15.181 -0.066 1.00 . A A . 16 VAL N 1 1
3 3609 1 1 16 VAL O O 4.008 -17.671 -0.373 1.00 . A A . 16 VAL O 1 1
3 3610 1 1 17 ARG C C 2.451 -18.906 2.603 1.00 . A A . 17 ARG C 1 1
3 3611 1 1 17 ARG CA C 3.549 -17.876 2.353 1.00 . A A . 17 ARG CA 1 1
3 3612 1 1 17 ARG CB C 4.035 -17.299 3.684 1.00 . A A . 17 ARG CB 1 1
3 3613 1 1 17 ARG CD C 6.197 -16.596 4.756 1.00 . A A . 17 ARG CD 1 1
3 3614 1 1 17 ARG CG C 5.278 -16.434 3.555 1.00 . A A . 17 ARG CG 1 1
3 3615 1 1 17 ARG CZ C 6.243 -15.933 7.123 1.00 . A A . 17 ARG CZ 1 1
3 3616 1 1 17 ARG H H 2.537 -16.082 1.867 1.00 . A A . 17 ARG H 1 1
3 3617 1 1 17 ARG HA H 4.376 -18.362 1.858 1.00 . A A . 17 ARG HA 1 1
3 3618 1 1 17 ARG HB2 H 3.247 -16.697 4.111 1.00 . A A . 17 ARG HB2 1 1
3 3619 1 1 17 ARG HB3 H 4.258 -18.115 4.355 1.00 . A A . 17 ARG HB3 1 1
3 3620 1 1 17 ARG HD2 H 6.436 -17.643 4.871 1.00 . A A . 17 ARG HD2 1 1
3 3621 1 1 17 ARG HD3 H 7.103 -16.038 4.577 1.00 . A A . 17 ARG HD3 1 1
3 3622 1 1 17 ARG HE H 4.618 -15.915 5.966 1.00 . A A . 17 ARG HE 1 1
3 3623 1 1 17 ARG HG2 H 5.816 -16.723 2.664 1.00 . A A . 17 ARG HG2 1 1
3 3624 1 1 17 ARG HG3 H 4.979 -15.400 3.478 1.00 . A A . 17 ARG HG3 1 1
3 3625 1 1 17 ARG HH11 H 8.022 -16.525 6.371 1.00 . A A . 17 ARG HH11 1 1
3 3626 1 1 17 ARG HH12 H 8.041 -16.054 8.039 1.00 . A A . 17 ARG HH12 1 1
3 3627 1 1 17 ARG HH21 H 4.630 -15.293 8.160 1.00 . A A . 17 ARG HH21 1 1
3 3628 1 1 17 ARG HH22 H 6.111 -15.354 9.055 1.00 . A A . 17 ARG HH22 1 1
3 3629 1 1 17 ARG N N 3.072 -16.808 1.483 1.00 . A A . 17 ARG N 1 1
3 3630 1 1 17 ARG NE N 5.577 -16.114 5.988 1.00 . A A . 17 ARG NE 1 1
3 3631 1 1 17 ARG NH1 N 7.542 -16.193 7.183 1.00 . A A . 17 ARG NH1 1 1
3 3632 1 1 17 ARG NH2 N 5.609 -15.490 8.202 1.00 . A A . 17 ARG NH2 1 1
3 3633 1 1 17 ARG O O 2.724 -20.027 3.031 1.00 . A A . 17 ARG O 1 1
3 3634 1 1 18 ARG C C -0.001 -19.884 3.977 1.00 . A A . 18 ARG C 1 1
3 3635 1 1 18 ARG CA C 0.070 -19.405 2.530 1.00 . A A . 18 ARG CA 1 1
3 3636 1 1 18 ARG CB C 0.164 -20.606 1.588 1.00 . A A . 18 ARG CB 1 1
3 3637 1 1 18 ARG CD C 0.710 -19.459 -0.581 1.00 . A A . 18 ARG CD 1 1
3 3638 1 1 18 ARG CG C -0.303 -20.308 0.172 1.00 . A A . 18 ARG CG 1 1
3 3639 1 1 18 ARG CZ C 0.826 -20.634 -2.737 1.00 . A A . 18 ARG CZ 1 1
3 3640 1 1 18 ARG H H 1.055 -17.610 1.993 1.00 . A A . 18 ARG H 1 1
3 3641 1 1 18 ARG HA H -0.827 -18.849 2.302 1.00 . A A . 18 ARG HA 1 1
3 3642 1 1 18 ARG HB2 H 1.192 -20.934 1.542 1.00 . A A . 18 ARG HB2 1 1
3 3643 1 1 18 ARG HB3 H -0.444 -21.406 1.983 1.00 . A A . 18 ARG HB3 1 1
3 3644 1 1 18 ARG HD2 H 0.593 -18.429 -0.278 1.00 . A A . 18 ARG HD2 1 1
3 3645 1 1 18 ARG HD3 H 1.703 -19.798 -0.327 1.00 . A A . 18 ARG HD3 1 1
3 3646 1 1 18 ARG HE H 0.177 -18.764 -2.492 1.00 . A A . 18 ARG HE 1 1
3 3647 1 1 18 ARG HG2 H -0.438 -21.240 -0.356 1.00 . A A . 18 ARG HG2 1 1
3 3648 1 1 18 ARG HG3 H -1.242 -19.777 0.217 1.00 . A A . 18 ARG HG3 1 1
3 3649 1 1 18 ARG HH11 H 1.452 -21.711 -1.147 1.00 . A A . 18 ARG HH11 1 1
3 3650 1 1 18 ARG HH12 H 1.528 -22.528 -2.673 1.00 . A A . 18 ARG HH12 1 1
3 3651 1 1 18 ARG HH21 H 0.273 -19.829 -4.507 1.00 . A A . 18 ARG HH21 1 1
3 3652 1 1 18 ARG HH22 H 0.859 -21.456 -4.583 1.00 . A A . 18 ARG HH22 1 1
3 3653 1 1 18 ARG N N 1.210 -18.516 2.333 1.00 . A A . 18 ARG N 1 1
3 3654 1 1 18 ARG NE N 0.532 -19.550 -2.028 1.00 . A A . 18 ARG NE 1 1
3 3655 1 1 18 ARG NH1 N 1.309 -21.713 -2.136 1.00 . A A . 18 ARG NH1 1 1
3 3656 1 1 18 ARG NH2 N 0.637 -20.640 -4.050 1.00 . A A . 18 ARG NH2 1 1
3 3657 1 1 18 ARG O O -0.043 -21.085 4.244 1.00 . A A . 18 ARG O 1 1
3 3658 1 1 19 THR C C -1.190 -18.480 7.021 1.00 . A A . 19 THR C 1 1
3 3659 1 1 19 THR CA C -0.078 -19.260 6.328 1.00 . A A . 19 THR CA 1 1
3 3660 1 1 19 THR CB C 1.258 -18.964 7.034 1.00 . A A . 19 THR CB 1 1
3 3661 1 1 19 THR CG2 C 2.428 -19.507 6.227 1.00 . A A . 19 THR CG2 1 1
3 3662 1 1 19 THR H H 0.022 -17.996 4.634 1.00 . A A . 19 THR H 1 1
3 3663 1 1 19 THR HA H -0.283 -20.317 6.420 1.00 . A A . 19 THR HA 1 1
3 3664 1 1 19 THR HB H 1.252 -19.446 8.001 1.00 . A A . 19 THR HB 1 1
3 3665 1 1 19 THR HG1 H 1.855 -17.177 6.451 1.00 . A A . 19 THR HG1 1 1
3 3666 1 1 19 THR HG21 H 2.632 -18.845 5.399 1.00 . A A . 19 THR HG21 1 1
3 3667 1 1 19 THR HG22 H 2.181 -20.489 5.851 1.00 . A A . 19 THR HG22 1 1
3 3668 1 1 19 THR HG23 H 3.301 -19.572 6.859 1.00 . A A . 19 THR HG23 1 1
3 3669 1 1 19 THR N N -0.014 -18.936 4.909 1.00 . A A . 19 THR N 1 1
3 3670 1 1 19 THR O O -1.835 -17.627 6.412 1.00 . A A . 19 THR O 1 1
3 3671 1 1 19 THR OG1 O 1.413 -17.552 7.217 1.00 . A A . 19 THR OG1 1 1
3 3672 1 1 20 VAL C C -1.984 -17.868 10.510 1.00 . A A . 20 VAL C 1 1
3 3673 1 1 20 VAL CA C -2.441 -18.101 9.075 1.00 . A A . 20 VAL CA 1 1
3 3674 1 1 20 VAL CB C -3.751 -18.910 9.089 1.00 . A A . 20 VAL CB 1 1
3 3675 1 1 20 VAL CG1 C -4.598 -18.577 7.870 1.00 . A A . 20 VAL CG1 1 1
3 3676 1 1 20 VAL CG2 C -3.456 -20.401 9.153 1.00 . A A . 20 VAL CG2 1 1
3 3677 1 1 20 VAL H H -0.861 -19.466 8.729 1.00 . A A . 20 VAL H 1 1
3 3678 1 1 20 VAL HA H -2.637 -17.146 8.609 1.00 . A A . 20 VAL HA 1 1
3 3679 1 1 20 VAL HB H -4.309 -18.637 9.973 1.00 . A A . 20 VAL HB 1 1
3 3680 1 1 20 VAL HG11 H -5.218 -17.720 8.086 1.00 . A A . 20 VAL HG11 1 1
3 3681 1 1 20 VAL HG12 H -3.952 -18.355 7.033 1.00 . A A . 20 VAL HG12 1 1
3 3682 1 1 20 VAL HG13 H -5.225 -19.422 7.627 1.00 . A A . 20 VAL HG13 1 1
3 3683 1 1 20 VAL HG21 H -3.257 -20.772 8.158 1.00 . A A . 20 VAL HG21 1 1
3 3684 1 1 20 VAL HG22 H -2.594 -20.570 9.780 1.00 . A A . 20 VAL HG22 1 1
3 3685 1 1 20 VAL HG23 H -4.309 -20.920 9.566 1.00 . A A . 20 VAL HG23 1 1
3 3686 1 1 20 VAL N N -1.408 -18.777 8.298 1.00 . A A . 20 VAL N 1 1
3 3687 1 1 20 VAL O O -1.710 -18.815 11.247 1.00 . A A . 20 VAL O 1 1
3 3688 1 1 21 ILE C C -2.635 -15.631 13.042 1.00 . A A . 21 ILE C 1 1
3 3689 1 1 21 ILE CA C -1.484 -16.242 12.250 1.00 . A A . 21 ILE CA 1 1
3 3690 1 1 21 ILE CB C -0.308 -15.249 12.227 1.00 . A A . 21 ILE CB 1 1
3 3691 1 1 21 ILE CD1 C 0.945 -15.859 10.097 1.00 . A A . 21 ILE CD1 1 1
3 3692 1 1 21 ILE CG1 C 0.929 -15.904 11.609 1.00 . A A . 21 ILE CG1 1 1
3 3693 1 1 21 ILE CG2 C -0.005 -14.754 13.634 1.00 . A A . 21 ILE CG2 1 1
3 3694 1 1 21 ILE H H -2.138 -15.889 10.269 1.00 . A A . 21 ILE H 1 1
3 3695 1 1 21 ILE HA H -1.158 -17.144 12.748 1.00 . A A . 21 ILE HA 1 1
3 3696 1 1 21 ILE HB H -0.594 -14.399 11.627 1.00 . A A . 21 ILE HB 1 1
3 3697 1 1 21 ILE HD11 H 1.780 -15.258 9.764 1.00 . A A . 21 ILE HD11 1 1
3 3698 1 1 21 ILE HD12 H 1.047 -16.861 9.708 1.00 . A A . 21 ILE HD12 1 1
3 3699 1 1 21 ILE HD13 H 0.024 -15.424 9.740 1.00 . A A . 21 ILE HD13 1 1
3 3700 1 1 21 ILE HG12 H 1.813 -15.398 11.965 1.00 . A A . 21 ILE HG12 1 1
3 3701 1 1 21 ILE HG13 H 0.967 -16.941 11.911 1.00 . A A . 21 ILE HG13 1 1
3 3702 1 1 21 ILE HG21 H -0.487 -13.801 13.792 1.00 . A A . 21 ILE HG21 1 1
3 3703 1 1 21 ILE HG22 H -0.376 -15.468 14.354 1.00 . A A . 21 ILE HG22 1 1
3 3704 1 1 21 ILE HG23 H 1.062 -14.642 13.754 1.00 . A A . 21 ILE HG23 1 1
3 3705 1 1 21 ILE N N -1.906 -16.600 10.902 1.00 . A A . 21 ILE N 1 1
3 3706 1 1 21 ILE O O -3.060 -14.507 12.773 1.00 . A A . 21 ILE O 1 1
3 3707 1 1 22 ARG C C -3.722 -15.368 16.183 1.00 . A A . 22 ARG C 1 1
3 3708 1 1 22 ARG CA C -4.237 -15.910 14.853 1.00 . A A . 22 ARG CA 1 1
3 3709 1 1 22 ARG CB C -5.233 -17.044 15.103 1.00 . A A . 22 ARG CB 1 1
3 3710 1 1 22 ARG CD C -6.865 -18.691 14.132 1.00 . A A . 22 ARG CD 1 1
3 3711 1 1 22 ARG CG C -5.984 -17.482 13.857 1.00 . A A . 22 ARG CG 1 1
3 3712 1 1 22 ARG CZ C -8.143 -20.302 12.786 1.00 . A A . 22 ARG CZ 1 1
3 3713 1 1 22 ARG H H -2.755 -17.266 14.187 1.00 . A A . 22 ARG H 1 1
3 3714 1 1 22 ARG HA H -4.738 -15.114 14.323 1.00 . A A . 22 ARG HA 1 1
3 3715 1 1 22 ARG HB2 H -4.698 -17.898 15.493 1.00 . A A . 22 ARG HB2 1 1
3 3716 1 1 22 ARG HB3 H -5.955 -16.718 15.836 1.00 . A A . 22 ARG HB3 1 1
3 3717 1 1 22 ARG HD2 H -6.373 -19.319 14.861 1.00 . A A . 22 ARG HD2 1 1
3 3718 1 1 22 ARG HD3 H -7.808 -18.349 14.530 1.00 . A A . 22 ARG HD3 1 1
3 3719 1 1 22 ARG HE H -6.484 -19.375 12.182 1.00 . A A . 22 ARG HE 1 1
3 3720 1 1 22 ARG HG2 H -6.607 -16.667 13.518 1.00 . A A . 22 ARG HG2 1 1
3 3721 1 1 22 ARG HG3 H -5.269 -17.736 13.088 1.00 . A A . 22 ARG HG3 1 1
3 3722 1 1 22 ARG HH11 H -8.895 -19.946 14.626 1.00 . A A . 22 ARG HH11 1 1
3 3723 1 1 22 ARG HH12 H -9.787 -21.080 13.667 1.00 . A A . 22 ARG HH12 1 1
3 3724 1 1 22 ARG HH21 H -7.649 -20.866 10.908 1.00 . A A . 22 ARG HH21 1 1
3 3725 1 1 22 ARG HH22 H -9.077 -21.603 11.552 1.00 . A A . 22 ARG HH22 1 1
3 3726 1 1 22 ARG N N -3.136 -16.379 14.021 1.00 . A A . 22 ARG N 1 1
3 3727 1 1 22 ARG NE N -7.114 -19.473 12.925 1.00 . A A . 22 ARG NE 1 1
3 3728 1 1 22 ARG NH1 N -9.013 -20.456 13.774 1.00 . A A . 22 ARG NH1 1 1
3 3729 1 1 22 ARG NH2 N -8.303 -20.979 11.656 1.00 . A A . 22 ARG NH2 1 1
3 3730 1 1 22 ARG O O -3.091 -16.089 16.955 1.00 . A A . 22 ARG O 1 1
3 3731 1 1 23 SER C C -2.045 -13.583 17.847 1.00 . A A . 23 SER C 1 1
3 3732 1 1 23 SER CA C -3.556 -13.453 17.676 1.00 . A A . 23 SER CA 1 1
3 3733 1 1 23 SER CB C -4.271 -14.071 18.879 1.00 . A A . 23 SER CB 1 1
3 3734 1 1 23 SER H H -4.503 -13.571 15.786 1.00 . A A . 23 SER H 1 1
3 3735 1 1 23 SER HA H -3.811 -12.406 17.616 1.00 . A A . 23 SER HA 1 1
3 3736 1 1 23 SER HB2 H -5.240 -14.435 18.571 1.00 . A A . 23 SER HB2 1 1
3 3737 1 1 23 SER HB3 H -3.683 -14.893 19.261 1.00 . A A . 23 SER HB3 1 1
3 3738 1 1 23 SER HG H -5.256 -13.314 20.394 1.00 . A A . 23 SER HG 1 1
3 3739 1 1 23 SER N N -3.995 -14.093 16.442 1.00 . A A . 23 SER N 1 1
3 3740 1 1 23 SER O O -1.533 -13.575 18.966 1.00 . A A . 23 SER O 1 1
3 3741 1 1 23 SER OG O -4.449 -13.117 19.912 1.00 . A A . 23 SER OG 1 1
3 3742 1 1 24 GLY C C 0.555 -15.270 16.941 1.00 . A A . 24 GLY C 1 1
3 3743 1 1 24 GLY CA C 0.107 -13.832 16.775 1.00 . A A . 24 GLY CA 1 1
3 3744 1 1 24 GLY H H -1.800 -13.702 15.864 1.00 . A A . 24 GLY H 1 1
3 3745 1 1 24 GLY HA2 H 0.523 -13.440 15.858 1.00 . A A . 24 GLY HA2 1 1
3 3746 1 1 24 GLY HA3 H 0.483 -13.252 17.605 1.00 . A A . 24 GLY HA3 1 1
3 3747 1 1 24 GLY N N -1.337 -13.702 16.728 1.00 . A A . 24 GLY N 1 1
3 3748 1 1 24 GLY O O 1.713 -15.535 17.265 1.00 . A A . 24 GLY O 1 1
3 3749 1 1 25 LYS C C -0.425 -18.376 15.572 1.00 . A A . 25 LYS C 1 1
3 3750 1 1 25 LYS CA C -0.059 -17.624 16.848 1.00 . A A . 25 LYS CA 1 1
3 3751 1 1 25 LYS CB C -0.810 -18.223 18.039 1.00 . A A . 25 LYS CB 1 1
3 3752 1 1 25 LYS CD C -1.143 -16.493 19.830 1.00 . A A . 25 LYS CD 1 1
3 3753 1 1 25 LYS CE C -0.346 -15.608 20.776 1.00 . A A . 25 LYS CE 1 1
3 3754 1 1 25 LYS CG C -0.335 -17.700 19.384 1.00 . A A . 25 LYS CG 1 1
3 3755 1 1 25 LYS H H -1.270 -15.931 16.465 1.00 . A A . 25 LYS H 1 1
3 3756 1 1 25 LYS HA H 1.003 -17.721 17.017 1.00 . A A . 25 LYS HA 1 1
3 3757 1 1 25 LYS HB2 H -1.861 -17.994 17.939 1.00 . A A . 25 LYS HB2 1 1
3 3758 1 1 25 LYS HB3 H -0.681 -19.296 18.028 1.00 . A A . 25 LYS HB3 1 1
3 3759 1 1 25 LYS HD2 H -1.419 -15.914 18.961 1.00 . A A . 25 LYS HD2 1 1
3 3760 1 1 25 LYS HD3 H -2.035 -16.834 20.335 1.00 . A A . 25 LYS HD3 1 1
3 3761 1 1 25 LYS HE2 H 0.315 -16.230 21.359 1.00 . A A . 25 LYS HE2 1 1
3 3762 1 1 25 LYS HE3 H 0.237 -14.912 20.192 1.00 . A A . 25 LYS HE3 1 1
3 3763 1 1 25 LYS HG2 H -0.439 -18.481 20.121 1.00 . A A . 25 LYS HG2 1 1
3 3764 1 1 25 LYS HG3 H 0.705 -17.416 19.302 1.00 . A A . 25 LYS HG3 1 1
3 3765 1 1 25 LYS HZ1 H -0.846 -14.866 22.664 1.00 . A A . 25 LYS HZ1 1 1
3 3766 1 1 25 LYS HZ2 H -2.184 -15.261 21.706 1.00 . A A . 25 LYS HZ2 1 1
3 3767 1 1 25 LYS HZ3 H -1.302 -13.854 21.387 1.00 . A A . 25 LYS HZ3 1 1
3 3768 1 1 25 LYS N N -0.364 -16.204 16.721 1.00 . A A . 25 LYS N 1 1
3 3769 1 1 25 LYS NZ N -1.231 -14.844 21.698 1.00 . A A . 25 LYS NZ 1 1
3 3770 1 1 25 LYS O O -1.600 -18.492 15.223 1.00 . A A . 25 LYS O 1 1
3 3771 1 1 26 LYS C C -0.313 -20.963 13.924 1.00 . A A . 26 LYS C 1 1
3 3772 1 1 26 LYS CA C 0.373 -19.630 13.645 1.00 . A A . 26 LYS CA 1 1
3 3773 1 1 26 LYS CB C 1.706 -19.870 12.932 1.00 . A A . 26 LYS CB 1 1
3 3774 1 1 26 LYS CD C 2.923 -20.914 10.998 1.00 . A A . 26 LYS CD 1 1
3 3775 1 1 26 LYS CE C 3.449 -19.713 10.228 1.00 . A A . 26 LYS CE 1 1
3 3776 1 1 26 LYS CG C 1.567 -20.626 11.622 1.00 . A A . 26 LYS CG 1 1
3 3777 1 1 26 LYS H H 1.503 -18.761 15.210 1.00 . A A . 26 LYS H 1 1
3 3778 1 1 26 LYS HA H -0.265 -19.037 13.008 1.00 . A A . 26 LYS HA 1 1
3 3779 1 1 26 LYS HB2 H 2.167 -18.915 12.726 1.00 . A A . 26 LYS HB2 1 1
3 3780 1 1 26 LYS HB3 H 2.352 -20.438 13.585 1.00 . A A . 26 LYS HB3 1 1
3 3781 1 1 26 LYS HD2 H 3.624 -21.161 11.781 1.00 . A A . 26 LYS HD2 1 1
3 3782 1 1 26 LYS HD3 H 2.827 -21.752 10.322 1.00 . A A . 26 LYS HD3 1 1
3 3783 1 1 26 LYS HE2 H 2.802 -19.532 9.383 1.00 . A A . 26 LYS HE2 1 1
3 3784 1 1 26 LYS HE3 H 3.439 -18.852 10.879 1.00 . A A . 26 LYS HE3 1 1
3 3785 1 1 26 LYS HG2 H 1.062 -21.562 11.808 1.00 . A A . 26 LYS HG2 1 1
3 3786 1 1 26 LYS HG3 H 0.984 -20.031 10.933 1.00 . A A . 26 LYS HG3 1 1
3 3787 1 1 26 LYS HZ1 H 5.330 -19.024 9.637 1.00 . A A . 26 LYS HZ1 1 1
3 3788 1 1 26 LYS HZ2 H 4.817 -20.409 8.811 1.00 . A A . 26 LYS HZ2 1 1
3 3789 1 1 26 LYS HZ3 H 5.363 -20.530 10.408 1.00 . A A . 26 LYS HZ3 1 1
3 3790 1 1 26 LYS N N 0.588 -18.886 14.881 1.00 . A A . 26 LYS N 1 1
3 3791 1 1 26 LYS NZ N 4.837 -19.934 9.737 1.00 . A A . 26 LYS NZ 1 1
3 3792 1 1 26 LYS O O 0.181 -21.773 14.710 1.00 . A A . 26 LYS O 1 1
3 3793 1 1 27 ILE C C -1.648 -23.534 12.571 1.00 . A A . 27 ILE C 1 1
3 3794 1 1 27 ILE CA C -2.203 -22.422 13.454 1.00 . A A . 27 ILE CA 1 1
3 3795 1 1 27 ILE CB C -3.696 -22.224 13.134 1.00 . A A . 27 ILE CB 1 1
3 3796 1 1 27 ILE CD1 C -4.321 -21.520 15.498 1.00 . A A . 27 ILE CD1 1 1
3 3797 1 1 27 ILE CG1 C -4.294 -21.141 14.034 1.00 . A A . 27 ILE CG1 1 1
3 3798 1 1 27 ILE CG2 C -4.451 -23.534 13.299 1.00 . A A . 27 ILE CG2 1 1
3 3799 1 1 27 ILE H H -1.794 -20.501 12.664 1.00 . A A . 27 ILE H 1 1
3 3800 1 1 27 ILE HA H -2.113 -22.720 14.489 1.00 . A A . 27 ILE HA 1 1
3 3801 1 1 27 ILE HB H -3.782 -21.914 12.104 1.00 . A A . 27 ILE HB 1 1
3 3802 1 1 27 ILE HD11 H -3.747 -20.802 16.066 1.00 . A A . 27 ILE HD11 1 1
3 3803 1 1 27 ILE HD12 H -5.342 -21.522 15.851 1.00 . A A . 27 ILE HD12 1 1
3 3804 1 1 27 ILE HD13 H -3.894 -22.503 15.625 1.00 . A A . 27 ILE HD13 1 1
3 3805 1 1 27 ILE HG12 H -3.712 -20.238 13.936 1.00 . A A . 27 ILE HG12 1 1
3 3806 1 1 27 ILE HG13 H -5.310 -20.945 13.722 1.00 . A A . 27 ILE HG13 1 1
3 3807 1 1 27 ILE HG21 H -5.493 -23.327 13.492 1.00 . A A . 27 ILE HG21 1 1
3 3808 1 1 27 ILE HG22 H -4.363 -24.117 12.394 1.00 . A A . 27 ILE HG22 1 1
3 3809 1 1 27 ILE HG23 H -4.034 -24.089 14.126 1.00 . A A . 27 ILE HG23 1 1
3 3810 1 1 27 ILE N N -1.451 -21.185 13.276 1.00 . A A . 27 ILE N 1 1
3 3811 1 1 27 ILE O O -1.208 -23.288 11.447 1.00 . A A . 27 ILE O 1 1
3 3812 1 1 28 HIS C C -2.325 -26.701 11.728 1.00 . A A . 28 HIS C 1 1
3 3813 1 1 28 HIS CA C -1.173 -25.911 12.342 1.00 . A A . 28 HIS CA 1 1
3 3814 1 1 28 HIS CB C -0.349 -26.817 13.257 1.00 . A A . 28 HIS CB 1 1
3 3815 1 1 28 HIS CD2 C 0.191 -29.097 12.146 1.00 . A A . 28 HIS CD2 1 1
3 3816 1 1 28 HIS CE1 C 2.224 -28.645 11.459 1.00 . A A . 28 HIS CE1 1 1
3 3817 1 1 28 HIS CG C 0.473 -27.826 12.518 1.00 . A A . 28 HIS CG 1 1
3 3818 1 1 28 HIS H H -2.034 -24.891 13.986 1.00 . A A . 28 HIS H 1 1
3 3819 1 1 28 HIS HA H -0.541 -25.544 11.548 1.00 . A A . 28 HIS HA 1 1
3 3820 1 1 28 HIS HB2 H 0.323 -26.208 13.845 1.00 . A A . 28 HIS HB2 1 1
3 3821 1 1 28 HIS HB3 H -1.015 -27.351 13.919 1.00 . A A . 28 HIS HB3 1 1
3 3822 1 1 28 HIS HD1 H 2.245 -26.734 12.191 1.00 . A A . 28 HIS HD1 1 1
3 3823 1 1 28 HIS HD2 H -0.731 -29.630 12.330 1.00 . A A . 28 HIS HD2 1 1
3 3824 1 1 28 HIS HE1 H 3.201 -28.738 11.009 1.00 . A A . 28 HIS HE1 1 1
3 3825 1 1 28 HIS N N -1.672 -24.759 13.086 1.00 . A A . 28 HIS N 1 1
3 3826 1 1 28 HIS ND1 N 1.754 -27.574 12.074 1.00 . A A . 28 HIS ND1 1 1
3 3827 1 1 28 HIS NE2 N 1.295 -29.584 11.490 1.00 . A A . 28 HIS NE2 1 1
3 3828 1 1 28 HIS O O -3.416 -26.771 12.295 1.00 . A A . 28 HIS O 1 1
3 3829 1 1 29 LEU C C -2.458 -29.231 9.102 1.00 . A A . 29 LEU C 1 1
3 3830 1 1 29 LEU CA C -3.092 -28.078 9.873 1.00 . A A . 29 LEU CA 1 1
3 3831 1 1 29 LEU CB C -3.888 -27.187 8.917 1.00 . A A . 29 LEU CB 1 1
3 3832 1 1 29 LEU CD1 C -1.977 -26.710 7.365 1.00 . A A . 29 LEU CD1 1 1
3 3833 1 1 29 LEU CD2 C -4.013 -25.257 7.322 1.00 . A A . 29 LEU CD2 1 1
3 3834 1 1 29 LEU CG C -3.094 -26.097 8.197 1.00 . A A . 29 LEU CG 1 1
3 3835 1 1 29 LEU H H -1.187 -27.201 10.162 1.00 . A A . 29 LEU H 1 1
3 3836 1 1 29 LEU HA H -3.761 -28.482 10.617 1.00 . A A . 29 LEU HA 1 1
3 3837 1 1 29 LEU HB2 H -4.332 -27.823 8.166 1.00 . A A . 29 LEU HB2 1 1
3 3838 1 1 29 LEU HB3 H -4.670 -26.707 9.487 1.00 . A A . 29 LEU HB3 1 1
3 3839 1 1 29 LEU HD11 H -1.777 -26.081 6.511 1.00 . A A . 29 LEU HD11 1 1
3 3840 1 1 29 LEU HD12 H -2.277 -27.691 7.028 1.00 . A A . 29 LEU HD12 1 1
3 3841 1 1 29 LEU HD13 H -1.085 -26.795 7.968 1.00 . A A . 29 LEU HD13 1 1
3 3842 1 1 29 LEU HD21 H -3.434 -24.500 6.814 1.00 . A A . 29 LEU HD21 1 1
3 3843 1 1 29 LEU HD22 H -4.764 -24.785 7.938 1.00 . A A . 29 LEU HD22 1 1
3 3844 1 1 29 LEU HD23 H -4.495 -25.893 6.592 1.00 . A A . 29 LEU HD23 1 1
3 3845 1 1 29 LEU HG H -2.642 -25.445 8.931 1.00 . A A . 29 LEU HG 1 1
3 3846 1 1 29 LEU N N -2.076 -27.293 10.565 1.00 . A A . 29 LEU N 1 1
3 3847 1 1 29 LEU O O -1.238 -29.401 9.109 1.00 . A A . 29 LEU O 1 1
3 3848 1 1 30 THR C C -2.836 -30.852 6.166 1.00 . A A . 30 THR C 1 1
3 3849 1 1 30 THR CA C -2.815 -31.158 7.659 1.00 . A A . 30 THR CA 1 1
3 3850 1 1 30 THR CB C -3.663 -32.417 7.925 1.00 . A A . 30 THR CB 1 1
3 3851 1 1 30 THR CG2 C -5.048 -32.276 7.312 1.00 . A A . 30 THR CG2 1 1
3 3852 1 1 30 THR H H -4.255 -29.835 8.469 1.00 . A A . 30 THR H 1 1
3 3853 1 1 30 THR HA H -1.798 -31.364 7.961 1.00 . A A . 30 THR HA 1 1
3 3854 1 1 30 THR HB H -3.769 -32.542 8.993 1.00 . A A . 30 THR HB 1 1
3 3855 1 1 30 THR HG1 H -2.816 -34.190 8.090 1.00 . A A . 30 THR HG1 1 1
3 3856 1 1 30 THR HG21 H -5.471 -31.324 7.596 1.00 . A A . 30 THR HG21 1 1
3 3857 1 1 30 THR HG22 H -5.683 -33.073 7.670 1.00 . A A . 30 THR HG22 1 1
3 3858 1 1 30 THR HG23 H -4.972 -32.330 6.236 1.00 . A A . 30 THR HG23 1 1
3 3859 1 1 30 THR N N -3.293 -30.022 8.436 1.00 . A A . 30 THR N 1 1
3 3860 1 1 30 THR O O -3.202 -29.753 5.753 1.00 . A A . 30 THR O 1 1
3 3861 1 1 30 THR OG1 O -3.010 -33.570 7.383 1.00 . A A . 30 THR OG1 1 1
3 3862 1 1 31 GLY C C -3.777 -31.252 3.369 1.00 . A A . 31 GLY C 1 1
3 3863 1 1 31 GLY CA C -2.421 -31.647 3.921 1.00 . A A . 31 GLY CA 1 1
3 3864 1 1 31 GLY H H -2.158 -32.688 5.746 1.00 . A A . 31 GLY H 1 1
3 3865 1 1 31 GLY HA2 H -1.706 -30.876 3.677 1.00 . A A . 31 GLY HA2 1 1
3 3866 1 1 31 GLY HA3 H -2.111 -32.571 3.454 1.00 . A A . 31 GLY HA3 1 1
3 3867 1 1 31 GLY N N -2.440 -31.832 5.360 1.00 . A A . 31 GLY N 1 1
3 3868 1 1 31 GLY O O -3.899 -30.256 2.657 1.00 . A A . 31 GLY O 1 1
3 3869 1 1 32 LYS C C -6.611 -30.377 3.667 1.00 . A A . 32 LYS C 1 1
3 3870 1 1 32 LYS CA C -6.152 -31.765 3.230 1.00 . A A . 32 LYS CA 1 1
3 3871 1 1 32 LYS CB C -7.120 -32.824 3.762 1.00 . A A . 32 LYS CB 1 1
3 3872 1 1 32 LYS CD C -7.916 -35.203 3.636 1.00 . A A . 32 LYS CD 1 1
3 3873 1 1 32 LYS CE C -9.106 -35.042 2.702 1.00 . A A . 32 LYS CE 1 1
3 3874 1 1 32 LYS CG C -6.800 -34.232 3.289 1.00 . A A . 32 LYS CG 1 1
3 3875 1 1 32 LYS H H -4.637 -32.817 4.268 1.00 . A A . 32 LYS H 1 1
3 3876 1 1 32 LYS HA H -6.146 -31.805 2.151 1.00 . A A . 32 LYS HA 1 1
3 3877 1 1 32 LYS HB2 H -7.088 -32.814 4.842 1.00 . A A . 32 LYS HB2 1 1
3 3878 1 1 32 LYS HB3 H -8.120 -32.576 3.438 1.00 . A A . 32 LYS HB3 1 1
3 3879 1 1 32 LYS HD2 H -7.542 -36.213 3.552 1.00 . A A . 32 LYS HD2 1 1
3 3880 1 1 32 LYS HD3 H -8.239 -35.020 4.651 1.00 . A A . 32 LYS HD3 1 1
3 3881 1 1 32 LYS HE2 H -9.990 -35.407 3.200 1.00 . A A . 32 LYS HE2 1 1
3 3882 1 1 32 LYS HE3 H -9.228 -33.993 2.474 1.00 . A A . 32 LYS HE3 1 1
3 3883 1 1 32 LYS HG2 H -6.668 -34.220 2.217 1.00 . A A . 32 LYS HG2 1 1
3 3884 1 1 32 LYS HG3 H -5.887 -34.563 3.763 1.00 . A A . 32 LYS HG3 1 1
3 3885 1 1 32 LYS HZ1 H -9.821 -36.219 1.131 1.00 . A A . 32 LYS HZ1 1 1
3 3886 1 1 32 LYS HZ2 H -8.220 -36.553 1.565 1.00 . A A . 32 LYS HZ2 1 1
3 3887 1 1 32 LYS HZ3 H -8.583 -35.157 0.683 1.00 . A A . 32 LYS HZ3 1 1
3 3888 1 1 32 LYS N N -4.798 -32.036 3.697 1.00 . A A . 32 LYS N 1 1
3 3889 1 1 32 LYS NZ N -8.920 -35.795 1.431 1.00 . A A . 32 LYS NZ 1 1
3 3890 1 1 32 LYS O O -7.041 -29.569 2.846 1.00 . A A . 32 LYS O 1 1
3 3891 1 1 33 GLU C C -6.137 -27.682 4.856 1.00 . A A . 33 GLU C 1 1
3 3892 1 1 33 GLU CA C -6.918 -28.818 5.511 1.00 . A A . 33 GLU CA 1 1
3 3893 1 1 33 GLU CB C -6.706 -28.790 7.026 1.00 . A A . 33 GLU CB 1 1
3 3894 1 1 33 GLU CD C -7.218 -29.863 9.254 1.00 . A A . 33 GLU CD 1 1
3 3895 1 1 33 GLU CG C -7.561 -29.795 7.779 1.00 . A A . 33 GLU CG 1 1
3 3896 1 1 33 GLU H H -6.162 -30.795 5.571 1.00 . A A . 33 GLU H 1 1
3 3897 1 1 33 GLU HA H -7.968 -28.684 5.301 1.00 . A A . 33 GLU HA 1 1
3 3898 1 1 33 GLU HB2 H -5.668 -29.002 7.236 1.00 . A A . 33 GLU HB2 1 1
3 3899 1 1 33 GLU HB3 H -6.942 -27.802 7.392 1.00 . A A . 33 GLU HB3 1 1
3 3900 1 1 33 GLU HG2 H -8.598 -29.512 7.679 1.00 . A A . 33 GLU HG2 1 1
3 3901 1 1 33 GLU HG3 H -7.412 -30.772 7.344 1.00 . A A . 33 GLU HG3 1 1
3 3902 1 1 33 GLU N N -6.513 -30.109 4.966 1.00 . A A . 33 GLU N 1 1
3 3903 1 1 33 GLU O O -6.667 -26.591 4.644 1.00 . A A . 33 GLU O 1 1
3 3904 1 1 33 GLU OE1 O -6.947 -28.799 9.849 1.00 . A A . 33 GLU OE1 1 1
3 3905 1 1 33 GLU OE2 O -7.221 -30.979 9.814 1.00 . A A . 33 GLU OE2 1 1
3 3906 1 1 34 TYR C C -4.485 -26.647 2.488 1.00 . A A . 34 TYR C 1 1
3 3907 1 1 34 TYR CA C -4.020 -26.946 3.910 1.00 . A A . 34 TYR CA 1 1
3 3908 1 1 34 TYR CB C -2.567 -27.426 3.893 1.00 . A A . 34 TYR CB 1 1
3 3909 1 1 34 TYR CD1 C -1.650 -25.117 3.436 1.00 . A A . 34 TYR CD1 1 1
3 3910 1 1 34 TYR CD2 C -0.715 -26.956 2.241 1.00 . A A . 34 TYR CD2 1 1
3 3911 1 1 34 TYR CE1 C -0.793 -24.252 2.784 1.00 . A A . 34 TYR CE1 1 1
3 3912 1 1 34 TYR CE2 C 0.146 -26.097 1.585 1.00 . A A . 34 TYR CE2 1 1
3 3913 1 1 34 TYR CG C -1.627 -26.482 3.177 1.00 . A A . 34 TYR CG 1 1
3 3914 1 1 34 TYR CZ C 0.103 -24.746 1.860 1.00 . A A . 34 TYR CZ 1 1
3 3915 1 1 34 TYR H H -4.509 -28.834 4.731 1.00 . A A . 34 TYR H 1 1
3 3916 1 1 34 TYR HA H -4.083 -26.041 4.495 1.00 . A A . 34 TYR HA 1 1
3 3917 1 1 34 TYR HB2 H -2.219 -27.533 4.908 1.00 . A A . 34 TYR HB2 1 1
3 3918 1 1 34 TYR HB3 H -2.517 -28.384 3.397 1.00 . A A . 34 TYR HB3 1 1
3 3919 1 1 34 TYR HD1 H -2.354 -24.733 4.161 1.00 . A A . 34 TYR HD1 1 1
3 3920 1 1 34 TYR HD2 H -0.685 -28.014 2.028 1.00 . A A . 34 TYR HD2 1 1
3 3921 1 1 34 TYR HE1 H -0.826 -23.194 2.999 1.00 . A A . 34 TYR HE1 1 1
3 3922 1 1 34 TYR HE2 H 0.848 -26.485 0.861 1.00 . A A . 34 TYR HE2 1 1
3 3923 1 1 34 TYR HH H 1.753 -23.767 1.734 1.00 . A A . 34 TYR HH 1 1
3 3924 1 1 34 TYR N N -4.875 -27.946 4.538 1.00 . A A . 34 TYR N 1 1
3 3925 1 1 34 TYR O O -4.406 -25.510 2.022 1.00 . A A . 34 TYR O 1 1
3 3926 1 1 34 TYR OH O 0.959 -23.888 1.208 1.00 . A A . 34 TYR OH 1 1
3 3927 1 1 35 VAL C C -6.744 -26.719 0.391 1.00 . A A . 35 VAL C 1 1
3 3928 1 1 35 VAL CA C -5.452 -27.526 0.434 1.00 . A A . 35 VAL CA 1 1
3 3929 1 1 35 VAL CB C -5.691 -28.894 -0.231 1.00 . A A . 35 VAL CB 1 1
3 3930 1 1 35 VAL CG1 C -6.515 -28.735 -1.500 1.00 . A A . 35 VAL CG1 1 1
3 3931 1 1 35 VAL CG2 C -4.367 -29.581 -0.528 1.00 . A A . 35 VAL CG2 1 1
3 3932 1 1 35 VAL H H -5.009 -28.559 2.227 1.00 . A A . 35 VAL H 1 1
3 3933 1 1 35 VAL HA H -4.693 -27.003 -0.130 1.00 . A A . 35 VAL HA 1 1
3 3934 1 1 35 VAL HB H -6.247 -29.514 0.457 1.00 . A A . 35 VAL HB 1 1
3 3935 1 1 35 VAL HG11 H -6.455 -29.642 -2.084 1.00 . A A . 35 VAL HG11 1 1
3 3936 1 1 35 VAL HG12 H -7.545 -28.540 -1.239 1.00 . A A . 35 VAL HG12 1 1
3 3937 1 1 35 VAL HG13 H -6.127 -27.909 -2.079 1.00 . A A . 35 VAL HG13 1 1
3 3938 1 1 35 VAL HG21 H -4.318 -30.518 0.007 1.00 . A A . 35 VAL HG21 1 1
3 3939 1 1 35 VAL HG22 H -4.289 -29.767 -1.589 1.00 . A A . 35 VAL HG22 1 1
3 3940 1 1 35 VAL HG23 H -3.552 -28.945 -0.214 1.00 . A A . 35 VAL HG23 1 1
3 3941 1 1 35 VAL N N -4.971 -27.677 1.802 1.00 . A A . 35 VAL N 1 1
3 3942 1 1 35 VAL O O -6.972 -25.939 -0.535 1.00 . A A . 35 VAL O 1 1
3 3943 1 1 36 LEU C C -8.648 -24.751 1.904 1.00 . A A . 36 LEU C 1 1
3 3944 1 1 36 LEU CA C -8.860 -26.200 1.478 1.00 . A A . 36 LEU CA 1 1
3 3945 1 1 36 LEU CB C -9.799 -26.902 2.461 1.00 . A A . 36 LEU CB 1 1
3 3946 1 1 36 LEU CD1 C -11.767 -27.369 0.981 1.00 . A A . 36 LEU CD1 1 1
3 3947 1 1 36 LEU CD2 C -9.874 -29.000 1.092 1.00 . A A . 36 LEU CD2 1 1
3 3948 1 1 36 LEU CG C -10.700 -27.987 1.871 1.00 . A A . 36 LEU CG 1 1
3 3949 1 1 36 LEU H H -7.352 -27.545 2.107 1.00 . A A . 36 LEU H 1 1
3 3950 1 1 36 LEU HA H -9.307 -26.212 0.495 1.00 . A A . 36 LEU HA 1 1
3 3951 1 1 36 LEU HB2 H -9.192 -27.357 3.229 1.00 . A A . 36 LEU HB2 1 1
3 3952 1 1 36 LEU HB3 H -10.433 -26.148 2.906 1.00 . A A . 36 LEU HB3 1 1
3 3953 1 1 36 LEU HD11 H -11.741 -27.838 0.010 1.00 . A A . 36 LEU HD11 1 1
3 3954 1 1 36 LEU HD12 H -11.579 -26.310 0.876 1.00 . A A . 36 LEU HD12 1 1
3 3955 1 1 36 LEU HD13 H -12.739 -27.518 1.429 1.00 . A A . 36 LEU HD13 1 1
3 3956 1 1 36 LEU HD21 H -10.390 -29.949 1.078 1.00 . A A . 36 LEU HD21 1 1
3 3957 1 1 36 LEU HD22 H -8.911 -29.120 1.566 1.00 . A A . 36 LEU HD22 1 1
3 3958 1 1 36 LEU HD23 H -9.736 -28.649 0.080 1.00 . A A . 36 LEU HD23 1 1
3 3959 1 1 36 LEU HG H -11.199 -28.508 2.677 1.00 . A A . 36 LEU HG 1 1
3 3960 1 1 36 LEU N N -7.588 -26.911 1.399 1.00 . A A . 36 LEU N 1 1
3 3961 1 1 36 LEU O O -9.337 -23.846 1.430 1.00 . A A . 36 LEU O 1 1
3 3962 1 1 37 LEU C C -6.589 -22.409 2.256 1.00 . A A . 37 LEU C 1 1
3 3963 1 1 37 LEU CA C -7.387 -23.197 3.290 1.00 . A A . 37 LEU CA 1 1
3 3964 1 1 37 LEU CB C -6.604 -23.278 4.602 1.00 . A A . 37 LEU CB 1 1
3 3965 1 1 37 LEU CD1 C -8.230 -21.950 5.972 1.00 . A A . 37 LEU CD1 1 1
3 3966 1 1 37 LEU CD2 C -8.369 -24.447 5.945 1.00 . A A . 37 LEU CD2 1 1
3 3967 1 1 37 LEU CG C -7.438 -23.245 5.883 1.00 . A A . 37 LEU CG 1 1
3 3968 1 1 37 LEU H H -7.177 -25.298 3.142 1.00 . A A . 37 LEU H 1 1
3 3969 1 1 37 LEU HA H -8.323 -22.689 3.469 1.00 . A A . 37 LEU HA 1 1
3 3970 1 1 37 LEU HB2 H -6.043 -24.199 4.596 1.00 . A A . 37 LEU HB2 1 1
3 3971 1 1 37 LEU HB3 H -5.920 -22.442 4.629 1.00 . A A . 37 LEU HB3 1 1
3 3972 1 1 37 LEU HD11 H -7.726 -21.181 5.406 1.00 . A A . 37 LEU HD11 1 1
3 3973 1 1 37 LEU HD12 H -8.306 -21.645 7.005 1.00 . A A . 37 LEU HD12 1 1
3 3974 1 1 37 LEU HD13 H -9.220 -22.105 5.569 1.00 . A A . 37 LEU HD13 1 1
3 3975 1 1 37 LEU HD21 H -9.138 -24.269 6.682 1.00 . A A . 37 LEU HD21 1 1
3 3976 1 1 37 LEU HD22 H -7.804 -25.326 6.219 1.00 . A A . 37 LEU HD22 1 1
3 3977 1 1 37 LEU HD23 H -8.824 -24.599 4.977 1.00 . A A . 37 LEU HD23 1 1
3 3978 1 1 37 LEU HG H -6.775 -23.290 6.737 1.00 . A A . 37 LEU HG 1 1
3 3979 1 1 37 LEU N N -7.691 -24.537 2.800 1.00 . A A . 37 LEU N 1 1
3 3980 1 1 37 LEU O O -6.936 -21.276 1.924 1.00 . A A . 37 LEU O 1 1
3 3981 1 1 38 GLU C C -5.510 -21.849 -0.412 1.00 . A A . 38 GLU C 1 1
3 3982 1 1 38 GLU CA C -4.675 -22.371 0.753 1.00 . A A . 38 GLU CA 1 1
3 3983 1 1 38 GLU CB C -3.617 -23.349 0.239 1.00 . A A . 38 GLU CB 1 1
3 3984 1 1 38 GLU CD C -3.109 -25.378 -1.176 1.00 . A A . 38 GLU CD 1 1
3 3985 1 1 38 GLU CG C -4.175 -24.419 -0.684 1.00 . A A . 38 GLU CG 1 1
3 3986 1 1 38 GLU H H -5.296 -23.920 2.055 1.00 . A A . 38 GLU H 1 1
3 3987 1 1 38 GLU HA H -4.181 -21.537 1.228 1.00 . A A . 38 GLU HA 1 1
3 3988 1 1 38 GLU HB2 H -2.863 -22.794 -0.300 1.00 . A A . 38 GLU HB2 1 1
3 3989 1 1 38 GLU HB3 H -3.155 -23.837 1.084 1.00 . A A . 38 GLU HB3 1 1
3 3990 1 1 38 GLU HG2 H -4.924 -24.983 -0.149 1.00 . A A . 38 GLU HG2 1 1
3 3991 1 1 38 GLU HG3 H -4.629 -23.939 -1.538 1.00 . A A . 38 GLU HG3 1 1
3 3992 1 1 38 GLU N N -5.521 -23.017 1.751 1.00 . A A . 38 GLU N 1 1
3 3993 1 1 38 GLU O O -5.203 -20.807 -0.994 1.00 . A A . 38 GLU O 1 1
3 3994 1 1 38 GLU OE1 O -2.024 -25.428 -0.558 1.00 . A A . 38 GLU OE1 1 1
3 3995 1 1 38 GLU OE2 O -3.358 -26.079 -2.179 1.00 . A A . 38 GLU OE2 1 1
3 3996 1 1 39 LEU C C -8.416 -21.097 -1.405 1.00 . A A . 39 LEU C 1 1
3 3997 1 1 39 LEU CA C -7.448 -22.191 -1.845 1.00 . A A . 39 LEU CA 1 1
3 3998 1 1 39 LEU CB C -8.229 -23.405 -2.352 1.00 . A A . 39 LEU CB 1 1
3 3999 1 1 39 LEU CD1 C -8.690 -22.420 -4.610 1.00 . A A . 39 LEU CD1 1 1
3 4000 1 1 39 LEU CD2 C -6.782 -24.009 -4.307 1.00 . A A . 39 LEU CD2 1 1
3 4001 1 1 39 LEU CG C -8.191 -23.646 -3.861 1.00 . A A . 39 LEU CG 1 1
3 4002 1 1 39 LEU H H -6.762 -23.399 -0.248 1.00 . A A . 39 LEU H 1 1
3 4003 1 1 39 LEU HA H -6.832 -21.810 -2.646 1.00 . A A . 39 LEU HA 1 1
3 4004 1 1 39 LEU HB2 H -7.829 -24.282 -1.867 1.00 . A A . 39 LEU HB2 1 1
3 4005 1 1 39 LEU HB3 H -9.263 -23.276 -2.063 1.00 . A A . 39 LEU HB3 1 1
3 4006 1 1 39 LEU HD11 H -7.908 -22.051 -5.257 1.00 . A A . 39 LEU HD11 1 1
3 4007 1 1 39 LEU HD12 H -8.964 -21.652 -3.902 1.00 . A A . 39 LEU HD12 1 1
3 4008 1 1 39 LEU HD13 H -9.552 -22.687 -5.203 1.00 . A A . 39 LEU HD13 1 1
3 4009 1 1 39 LEU HD21 H -6.194 -23.109 -4.411 1.00 . A A . 39 LEU HD21 1 1
3 4010 1 1 39 LEU HD22 H -6.826 -24.522 -5.256 1.00 . A A . 39 LEU HD22 1 1
3 4011 1 1 39 LEU HD23 H -6.326 -24.654 -3.570 1.00 . A A . 39 LEU HD23 1 1
3 4012 1 1 39 LEU HG H -8.843 -24.473 -4.104 1.00 . A A . 39 LEU HG 1 1
3 4013 1 1 39 LEU N N -6.568 -22.579 -0.748 1.00 . A A . 39 LEU N 1 1
3 4014 1 1 39 LEU O O -8.686 -20.156 -2.153 1.00 . A A . 39 LEU O 1 1
3 4015 1 1 40 LEU C C -9.218 -18.870 0.456 1.00 . A A . 40 LEU C 1 1
3 4016 1 1 40 LEU CA C -9.868 -20.246 0.353 1.00 . A A . 40 LEU CA 1 1
3 4017 1 1 40 LEU CB C -10.365 -20.692 1.729 1.00 . A A . 40 LEU CB 1 1
3 4018 1 1 40 LEU CD1 C -12.355 -22.067 1.070 1.00 . A A . 40 LEU CD1 1 1
3 4019 1 1 40 LEU CD2 C -12.260 -21.016 3.338 1.00 . A A . 40 LEU CD2 1 1
3 4020 1 1 40 LEU CG C -11.877 -20.866 1.872 1.00 . A A . 40 LEU CG 1 1
3 4021 1 1 40 LEU H H -8.679 -21.996 0.360 1.00 . A A . 40 LEU H 1 1
3 4022 1 1 40 LEU HA H -10.709 -20.183 -0.322 1.00 . A A . 40 LEU HA 1 1
3 4023 1 1 40 LEU HB2 H -9.900 -21.638 1.957 1.00 . A A . 40 LEU HB2 1 1
3 4024 1 1 40 LEU HB3 H -10.046 -19.953 2.450 1.00 . A A . 40 LEU HB3 1 1
3 4025 1 1 40 LEU HD11 H -13.432 -22.121 1.110 1.00 . A A . 40 LEU HD11 1 1
3 4026 1 1 40 LEU HD12 H -11.933 -22.969 1.486 1.00 . A A . 40 LEU HD12 1 1
3 4027 1 1 40 LEU HD13 H -12.037 -21.962 0.043 1.00 . A A . 40 LEU HD13 1 1
3 4028 1 1 40 LEU HD21 H -13.232 -20.575 3.502 1.00 . A A . 40 LEU HD21 1 1
3 4029 1 1 40 LEU HD22 H -11.528 -20.515 3.953 1.00 . A A . 40 LEU HD22 1 1
3 4030 1 1 40 LEU HD23 H -12.292 -22.064 3.596 1.00 . A A . 40 LEU HD23 1 1
3 4031 1 1 40 LEU HG H -12.373 -19.987 1.484 1.00 . A A . 40 LEU HG 1 1
3 4032 1 1 40 LEU N N -8.932 -21.225 -0.188 1.00 . A A . 40 LEU N 1 1
3 4033 1 1 40 LEU O O -9.805 -17.862 0.059 1.00 . A A . 40 LEU O 1 1
3 4034 1 1 41 LEU C C -6.799 -17.058 -0.211 1.00 . A A . 41 LEU C 1 1
3 4035 1 1 41 LEU CA C -7.269 -17.583 1.142 1.00 . A A . 41 LEU CA 1 1
3 4036 1 1 41 LEU CB C -6.069 -17.781 2.070 1.00 . A A . 41 LEU CB 1 1
3 4037 1 1 41 LEU CD1 C -3.928 -18.338 0.892 1.00 . A A . 41 LEU CD1 1 1
3 4038 1 1 41 LEU CD2 C -4.607 -19.629 2.924 1.00 . A A . 41 LEU CD2 1 1
3 4039 1 1 41 LEU CG C -5.099 -18.898 1.683 1.00 . A A . 41 LEU CG 1 1
3 4040 1 1 41 LEU H H -7.585 -19.670 1.287 1.00 . A A . 41 LEU H 1 1
3 4041 1 1 41 LEU HA H -7.939 -16.859 1.582 1.00 . A A . 41 LEU HA 1 1
3 4042 1 1 41 LEU HB2 H -5.514 -16.856 2.095 1.00 . A A . 41 LEU HB2 1 1
3 4043 1 1 41 LEU HB3 H -6.449 -17.998 3.058 1.00 . A A . 41 LEU HB3 1 1
3 4044 1 1 41 LEU HD11 H -3.671 -19.021 0.097 1.00 . A A . 41 LEU HD11 1 1
3 4045 1 1 41 LEU HD12 H -3.078 -18.212 1.547 1.00 . A A . 41 LEU HD12 1 1
3 4046 1 1 41 LEU HD13 H -4.202 -17.382 0.471 1.00 . A A . 41 LEU HD13 1 1
3 4047 1 1 41 LEU HD21 H -5.003 -19.149 3.806 1.00 . A A . 41 LEU HD21 1 1
3 4048 1 1 41 LEU HD22 H -3.527 -19.601 2.952 1.00 . A A . 41 LEU HD22 1 1
3 4049 1 1 41 LEU HD23 H -4.939 -20.657 2.891 1.00 . A A . 41 LEU HD23 1 1
3 4050 1 1 41 LEU HG H -5.615 -19.612 1.056 1.00 . A A . 41 LEU HG 1 1
3 4051 1 1 41 LEU N N -8.002 -18.835 0.989 1.00 . A A . 41 LEU N 1 1
3 4052 1 1 41 LEU O O -6.937 -15.872 -0.509 1.00 . A A . 41 LEU O 1 1
3 4053 1 1 42 GLN C C -6.847 -16.879 -3.155 1.00 . A A . 42 GLN C 1 1
3 4054 1 1 42 GLN CA C -5.757 -17.576 -2.348 1.00 . A A . 42 GLN CA 1 1
3 4055 1 1 42 GLN CB C -5.260 -18.812 -3.100 1.00 . A A . 42 GLN CB 1 1
3 4056 1 1 42 GLN CD C -4.462 -19.756 -5.303 1.00 . A A . 42 GLN CD 1 1
3 4057 1 1 42 GLN CG C -4.723 -18.505 -4.488 1.00 . A A . 42 GLN CG 1 1
3 4058 1 1 42 GLN H H -6.163 -18.880 -0.731 1.00 . A A . 42 GLN H 1 1
3 4059 1 1 42 GLN HA H -4.932 -16.892 -2.215 1.00 . A A . 42 GLN HA 1 1
3 4060 1 1 42 GLN HB2 H -4.471 -19.275 -2.526 1.00 . A A . 42 GLN HB2 1 1
3 4061 1 1 42 GLN HB3 H -6.078 -19.510 -3.201 1.00 . A A . 42 GLN HB3 1 1
3 4062 1 1 42 GLN HE21 H -4.438 -18.689 -6.980 1.00 . A A . 42 GLN HE21 1 1
3 4063 1 1 42 GLN HE22 H -4.180 -20.387 -7.167 1.00 . A A . 42 GLN HE22 1 1
3 4064 1 1 42 GLN HG2 H -5.445 -17.897 -5.013 1.00 . A A . 42 GLN HG2 1 1
3 4065 1 1 42 GLN HG3 H -3.797 -17.958 -4.389 1.00 . A A . 42 GLN HG3 1 1
3 4066 1 1 42 GLN N N -6.245 -17.950 -1.026 1.00 . A A . 42 GLN N 1 1
3 4067 1 1 42 GLN NE2 N -4.349 -19.595 -6.616 1.00 . A A . 42 GLN NE2 1 1
3 4068 1 1 42 GLN O O -6.613 -15.833 -3.759 1.00 . A A . 42 GLN O 1 1
3 4069 1 1 42 GLN OE1 O -4.364 -20.856 -4.759 1.00 . A A . 42 GLN OE1 1 1
3 4070 1 1 43 ARG C C -10.104 -16.151 -2.956 1.00 . A A . 43 ARG C 1 1
3 4071 1 1 43 ARG CA C -9.166 -16.904 -3.894 1.00 . A A . 43 ARG CA 1 1
3 4072 1 1 43 ARG CB C -9.933 -18.010 -4.620 1.00 . A A . 43 ARG CB 1 1
3 4073 1 1 43 ARG CD C -9.020 -17.443 -6.892 1.00 . A A . 43 ARG CD 1 1
3 4074 1 1 43 ARG CG C -9.220 -18.537 -5.855 1.00 . A A . 43 ARG CG 1 1
3 4075 1 1 43 ARG CZ C -8.162 -17.243 -9.187 1.00 . A A . 43 ARG CZ 1 1
3 4076 1 1 43 ARG H H -8.164 -18.301 -2.659 1.00 . A A . 43 ARG H 1 1
3 4077 1 1 43 ARG HA H -8.773 -16.212 -4.624 1.00 . A A . 43 ARG HA 1 1
3 4078 1 1 43 ARG HB2 H -10.084 -18.835 -3.939 1.00 . A A . 43 ARG HB2 1 1
3 4079 1 1 43 ARG HB3 H -10.895 -17.625 -4.924 1.00 . A A . 43 ARG HB3 1 1
3 4080 1 1 43 ARG HD2 H -9.944 -16.896 -7.001 1.00 . A A . 43 ARG HD2 1 1
3 4081 1 1 43 ARG HD3 H -8.245 -16.776 -6.546 1.00 . A A . 43 ARG HD3 1 1
3 4082 1 1 43 ARG HE H -8.732 -18.951 -8.328 1.00 . A A . 43 ARG HE 1 1
3 4083 1 1 43 ARG HG2 H -8.255 -18.924 -5.564 1.00 . A A . 43 ARG HG2 1 1
3 4084 1 1 43 ARG HG3 H -9.811 -19.330 -6.289 1.00 . A A . 43 ARG HG3 1 1
3 4085 1 1 43 ARG HH11 H -8.265 -15.505 -8.163 1.00 . A A . 43 ARG HH11 1 1
3 4086 1 1 43 ARG HH12 H -7.662 -15.378 -9.782 1.00 . A A . 43 ARG HH12 1 1
3 4087 1 1 43 ARG HH21 H -7.939 -18.796 -10.461 1.00 . A A . 43 ARG HH21 1 1
3 4088 1 1 43 ARG HH22 H -7.478 -17.250 -11.089 1.00 . A A . 43 ARG HH22 1 1
3 4089 1 1 43 ARG N N -8.039 -17.467 -3.160 1.00 . A A . 43 ARG N 1 1
3 4090 1 1 43 ARG NE N -8.634 -17.986 -8.192 1.00 . A A . 43 ARG NE 1 1
3 4091 1 1 43 ARG NH1 N -8.018 -15.934 -9.032 1.00 . A A . 43 ARG NH1 1 1
3 4092 1 1 43 ARG NH2 N -7.832 -17.810 -10.341 1.00 . A A . 43 ARG NH2 1 1
3 4093 1 1 43 ARG O O -11.298 -16.019 -3.227 1.00 . A A . 43 ARG O 1 1
3 4094 1 1 44 THR C C -11.088 -13.761 -1.524 1.00 . A A . 44 THR C 1 1
3 4095 1 1 44 THR CA C -10.343 -14.919 -0.870 1.00 . A A . 44 THR CA 1 1
3 4096 1 1 44 THR CB C -9.457 -14.369 0.263 1.00 . A A . 44 THR CB 1 1
3 4097 1 1 44 THR CG2 C -8.437 -13.379 -0.279 1.00 . A A . 44 THR CG2 1 1
3 4098 1 1 44 THR H H -8.599 -15.795 -1.690 1.00 . A A . 44 THR H 1 1
3 4099 1 1 44 THR HA H -11.062 -15.600 -0.439 1.00 . A A . 44 THR HA 1 1
3 4100 1 1 44 THR HB H -8.928 -15.194 0.719 1.00 . A A . 44 THR HB 1 1
3 4101 1 1 44 THR HG1 H -10.085 -14.115 2.115 1.00 . A A . 44 THR HG1 1 1
3 4102 1 1 44 THR HG21 H -8.921 -12.432 -0.467 1.00 . A A . 44 THR HG21 1 1
3 4103 1 1 44 THR HG22 H -8.020 -13.759 -1.199 1.00 . A A . 44 THR HG22 1 1
3 4104 1 1 44 THR HG23 H -7.648 -13.242 0.445 1.00 . A A . 44 THR HG23 1 1
3 4105 1 1 44 THR N N -9.556 -15.657 -1.850 1.00 . A A . 44 THR N 1 1
3 4106 1 1 44 THR O O -10.563 -13.096 -2.416 1.00 . A A . 44 THR O 1 1
3 4107 1 1 44 THR OG1 O -10.269 -13.731 1.255 1.00 . A A . 44 THR OG1 1 1
3 4108 1 1 45 GLY C C -14.023 -12.911 -2.747 1.00 . A A . 45 GLY C 1 1
3 4109 1 1 45 GLY CA C -13.114 -12.445 -1.627 1.00 . A A . 45 GLY CA 1 1
3 4110 1 1 45 GLY H H -12.684 -14.087 -0.360 1.00 . A A . 45 GLY H 1 1
3 4111 1 1 45 GLY HA2 H -13.719 -12.019 -0.840 1.00 . A A . 45 GLY HA2 1 1
3 4112 1 1 45 GLY HA3 H -12.451 -11.683 -2.010 1.00 . A A . 45 GLY HA3 1 1
3 4113 1 1 45 GLY N N -12.317 -13.524 -1.074 1.00 . A A . 45 GLY N 1 1
3 4114 1 1 45 GLY O O -15.052 -12.292 -3.016 1.00 . A A . 45 GLY O 1 1
3 4115 1 1 46 GLU C C -14.795 -16.006 -4.236 1.00 . A A . 46 GLU C 1 1
3 4116 1 1 46 GLU CA C -14.429 -14.548 -4.501 1.00 . A A . 46 GLU CA 1 1
3 4117 1 1 46 GLU CB C -13.656 -14.436 -5.816 1.00 . A A . 46 GLU CB 1 1
3 4118 1 1 46 GLU CD C -11.424 -14.605 -6.987 1.00 . A A . 46 GLU CD 1 1
3 4119 1 1 46 GLU CG C -12.189 -14.813 -5.695 1.00 . A A . 46 GLU CG 1 1
3 4120 1 1 46 GLU H H -12.810 -14.451 -3.140 1.00 . A A . 46 GLU H 1 1
3 4121 1 1 46 GLU HA H -15.337 -13.970 -4.577 1.00 . A A . 46 GLU HA 1 1
3 4122 1 1 46 GLU HB2 H -14.114 -15.087 -6.546 1.00 . A A . 46 GLU HB2 1 1
3 4123 1 1 46 GLU HB3 H -13.715 -13.417 -6.169 1.00 . A A . 46 GLU HB3 1 1
3 4124 1 1 46 GLU HG2 H -11.737 -14.205 -4.925 1.00 . A A . 46 GLU HG2 1 1
3 4125 1 1 46 GLU HG3 H -12.120 -15.854 -5.416 1.00 . A A . 46 GLU HG3 1 1
3 4126 1 1 46 GLU N N -13.641 -14.003 -3.402 1.00 . A A . 46 GLU N 1 1
3 4127 1 1 46 GLU O O -14.094 -16.712 -3.512 1.00 . A A . 46 GLU O 1 1
3 4128 1 1 46 GLU OE1 O -11.920 -15.038 -8.048 1.00 . A A . 46 GLU OE1 1 1
3 4129 1 1 46 GLU OE2 O -10.328 -14.008 -6.937 1.00 . A A . 46 GLU OE2 1 1
3 4130 1 1 47 VAL C C -15.712 -18.750 -5.679 1.00 . A A . 47 VAL C 1 1
3 4131 1 1 47 VAL CA C -16.360 -17.822 -4.658 1.00 . A A . 47 VAL CA 1 1
3 4132 1 1 47 VAL CB C -17.892 -17.921 -4.791 1.00 . A A . 47 VAL CB 1 1
3 4133 1 1 47 VAL CG1 C -18.374 -19.308 -4.396 1.00 . A A . 47 VAL CG1 1 1
3 4134 1 1 47 VAL CG2 C -18.569 -16.852 -3.947 1.00 . A A . 47 VAL CG2 1 1
3 4135 1 1 47 VAL H H -16.417 -15.838 -5.394 1.00 . A A . 47 VAL H 1 1
3 4136 1 1 47 VAL HA H -16.085 -18.146 -3.665 1.00 . A A . 47 VAL HA 1 1
3 4137 1 1 47 VAL HB H -18.154 -17.753 -5.825 1.00 . A A . 47 VAL HB 1 1
3 4138 1 1 47 VAL HG11 H -19.417 -19.261 -4.120 1.00 . A A . 47 VAL HG11 1 1
3 4139 1 1 47 VAL HG12 H -18.250 -19.983 -5.231 1.00 . A A . 47 VAL HG12 1 1
3 4140 1 1 47 VAL HG13 H -17.796 -19.664 -3.556 1.00 . A A . 47 VAL HG13 1 1
3 4141 1 1 47 VAL HG21 H -18.247 -15.875 -4.275 1.00 . A A . 47 VAL HG21 1 1
3 4142 1 1 47 VAL HG22 H -19.641 -16.933 -4.056 1.00 . A A . 47 VAL HG22 1 1
3 4143 1 1 47 VAL HG23 H -18.302 -16.989 -2.909 1.00 . A A . 47 VAL HG23 1 1
3 4144 1 1 47 VAL N N -15.900 -16.449 -4.828 1.00 . A A . 47 VAL N 1 1
3 4145 1 1 47 VAL O O -15.712 -18.469 -6.878 1.00 . A A . 47 VAL O 1 1
3 4146 1 1 48 LEU C C -15.295 -22.132 -6.116 1.00 . A A . 48 LEU C 1 1
3 4147 1 1 48 LEU CA C -14.505 -20.828 -6.067 1.00 . A A . 48 LEU CA 1 1
3 4148 1 1 48 LEU CB C -13.080 -21.100 -5.582 1.00 . A A . 48 LEU CB 1 1
3 4149 1 1 48 LEU CD1 C -11.726 -21.931 -3.643 1.00 . A A . 48 LEU CD1 1 1
3 4150 1 1 48 LEU CD2 C -12.557 -19.572 -3.665 1.00 . A A . 48 LEU CD2 1 1
3 4151 1 1 48 LEU CG C -12.855 -21.007 -4.072 1.00 . A A . 48 LEU CG 1 1
3 4152 1 1 48 LEU H H -15.189 -20.026 -4.232 1.00 . A A . 48 LEU H 1 1
3 4153 1 1 48 LEU HA H -14.465 -20.408 -7.060 1.00 . A A . 48 LEU HA 1 1
3 4154 1 1 48 LEU HB2 H -12.809 -22.096 -5.896 1.00 . A A . 48 LEU HB2 1 1
3 4155 1 1 48 LEU HB3 H -12.427 -20.383 -6.060 1.00 . A A . 48 LEU HB3 1 1
3 4156 1 1 48 LEU HD11 H -10.872 -21.341 -3.347 1.00 . A A . 48 LEU HD11 1 1
3 4157 1 1 48 LEU HD12 H -11.452 -22.572 -4.468 1.00 . A A . 48 LEU HD12 1 1
3 4158 1 1 48 LEU HD13 H -12.053 -22.536 -2.810 1.00 . A A . 48 LEU HD13 1 1
3 4159 1 1 48 LEU HD21 H -12.347 -18.984 -4.546 1.00 . A A . 48 LEU HD21 1 1
3 4160 1 1 48 LEU HD22 H -11.700 -19.555 -3.008 1.00 . A A . 48 LEU HD22 1 1
3 4161 1 1 48 LEU HD23 H -13.413 -19.158 -3.151 1.00 . A A . 48 LEU HD23 1 1
3 4162 1 1 48 LEU HG H -13.755 -21.321 -3.561 1.00 . A A . 48 LEU HG 1 1
3 4163 1 1 48 LEU N N -15.158 -19.857 -5.196 1.00 . A A . 48 LEU N 1 1
3 4164 1 1 48 LEU O O -16.111 -22.426 -5.242 1.00 . A A . 48 LEU O 1 1
3 4165 1 1 49 PRO C C -15.286 -25.261 -6.323 1.00 . A A . 49 PRO C 1 1
3 4166 1 1 49 PRO CA C -15.724 -24.222 -7.349 1.00 . A A . 49 PRO CA 1 1
3 4167 1 1 49 PRO CB C -15.296 -24.646 -8.756 1.00 . A A . 49 PRO CB 1 1
3 4168 1 1 49 PRO CD C -14.089 -22.648 -8.242 1.00 . A A . 49 PRO CD 1 1
3 4169 1 1 49 PRO CG C -13.996 -23.954 -8.981 1.00 . A A . 49 PRO CG 1 1
3 4170 1 1 49 PRO HA H -16.798 -24.115 -7.315 1.00 . A A . 49 PRO HA 1 1
3 4171 1 1 49 PRO HB2 H -15.183 -25.721 -8.792 1.00 . A A . 49 PRO HB2 1 1
3 4172 1 1 49 PRO HB3 H -16.040 -24.332 -9.473 1.00 . A A . 49 PRO HB3 1 1
3 4173 1 1 49 PRO HD2 H -13.126 -22.372 -7.839 1.00 . A A . 49 PRO HD2 1 1
3 4174 1 1 49 PRO HD3 H -14.464 -21.871 -8.893 1.00 . A A . 49 PRO HD3 1 1
3 4175 1 1 49 PRO HG2 H -13.188 -24.551 -8.587 1.00 . A A . 49 PRO HG2 1 1
3 4176 1 1 49 PRO HG3 H -13.853 -23.777 -10.037 1.00 . A A . 49 PRO HG3 1 1
3 4177 1 1 49 PRO N N -15.048 -22.935 -7.162 1.00 . A A . 49 PRO N 1 1
3 4178 1 1 49 PRO O O -14.326 -25.049 -5.581 1.00 . A A . 49 PRO O 1 1
3 4179 1 1 50 ARG C C -14.815 -28.523 -6.015 1.00 . A A . 50 ARG C 1 1
3 4180 1 1 50 ARG CA C -15.679 -27.457 -5.349 1.00 . A A . 50 ARG CA 1 1
3 4181 1 1 50 ARG CB C -16.965 -28.089 -4.813 1.00 . A A . 50 ARG CB 1 1
3 4182 1 1 50 ARG CD C -17.729 -29.607 -2.961 1.00 . A A . 50 ARG CD 1 1
3 4183 1 1 50 ARG CG C -16.931 -28.362 -3.318 1.00 . A A . 50 ARG CG 1 1
3 4184 1 1 50 ARG CZ C -19.919 -28.766 -2.228 1.00 . A A . 50 ARG CZ 1 1
3 4185 1 1 50 ARG H H -16.749 -26.495 -6.902 1.00 . A A . 50 ARG H 1 1
3 4186 1 1 50 ARG HA H -15.129 -27.027 -4.526 1.00 . A A . 50 ARG HA 1 1
3 4187 1 1 50 ARG HB2 H -17.792 -27.425 -5.016 1.00 . A A . 50 ARG HB2 1 1
3 4188 1 1 50 ARG HB3 H -17.132 -29.025 -5.324 1.00 . A A . 50 ARG HB3 1 1
3 4189 1 1 50 ARG HD2 H -18.209 -29.979 -3.854 1.00 . A A . 50 ARG HD2 1 1
3 4190 1 1 50 ARG HD3 H -17.050 -30.355 -2.579 1.00 . A A . 50 ARG HD3 1 1
3 4191 1 1 50 ARG HE H -18.552 -29.584 -1.028 1.00 . A A . 50 ARG HE 1 1
3 4192 1 1 50 ARG HG2 H -15.906 -28.505 -3.010 1.00 . A A . 50 ARG HG2 1 1
3 4193 1 1 50 ARG HG3 H -17.351 -27.515 -2.797 1.00 . A A . 50 ARG HG3 1 1
3 4194 1 1 50 ARG HH11 H -19.556 -28.579 -4.206 1.00 . A A . 50 ARG HH11 1 1
3 4195 1 1 50 ARG HH12 H -21.097 -27.990 -3.676 1.00 . A A . 50 ARG HH12 1 1
3 4196 1 1 50 ARG HH21 H -20.578 -28.812 -0.317 1.00 . A A . 50 ARG HH21 1 1
3 4197 1 1 50 ARG HH22 H -21.676 -28.123 -1.463 1.00 . A A . 50 ARG HH22 1 1
3 4198 1 1 50 ARG N N -15.995 -26.385 -6.286 1.00 . A A . 50 ARG N 1 1
3 4199 1 1 50 ARG NE N -18.750 -29.333 -1.954 1.00 . A A . 50 ARG NE 1 1
3 4200 1 1 50 ARG NH1 N -20.215 -28.416 -3.472 1.00 . A A . 50 ARG NH1 1 1
3 4201 1 1 50 ARG NH2 N -20.797 -28.549 -1.256 1.00 . A A . 50 ARG NH2 1 1
3 4202 1 1 50 ARG O O -13.908 -29.078 -5.395 1.00 . A A . 50 ARG O 1 1
3 4203 1 1 51 SER C C -12.873 -29.448 -8.091 1.00 . A A . 51 SER C 1 1
3 4204 1 1 51 SER CA C -14.354 -29.808 -8.031 1.00 . A A . 51 SER CA 1 1
3 4205 1 1 51 SER CB C -14.916 -29.940 -9.448 1.00 . A A . 51 SER CB 1 1
3 4206 1 1 51 SER H H -15.837 -28.328 -7.723 1.00 . A A . 51 SER H 1 1
3 4207 1 1 51 SER HA H -14.463 -30.753 -7.520 1.00 . A A . 51 SER HA 1 1
3 4208 1 1 51 SER HB2 H -14.522 -29.146 -10.064 1.00 . A A . 51 SER HB2 1 1
3 4209 1 1 51 SER HB3 H -14.623 -30.895 -9.860 1.00 . A A . 51 SER HB3 1 1
3 4210 1 1 51 SER HG H -16.696 -30.615 -9.909 1.00 . A A . 51 SER HG 1 1
3 4211 1 1 51 SER N N -15.102 -28.805 -7.282 1.00 . A A . 51 SER N 1 1
3 4212 1 1 51 SER O O -12.007 -30.292 -7.857 1.00 . A A . 51 SER O 1 1
3 4213 1 1 51 SER OG O -16.330 -29.858 -9.446 1.00 . A A . 51 SER OG 1 1
3 4214 1 1 52 LEU C C -10.436 -28.050 -7.226 1.00 . A A . 52 LEU C 1 1
3 4215 1 1 52 LEU CA C -11.211 -27.716 -8.496 1.00 . A A . 52 LEU CA 1 1
3 4216 1 1 52 LEU CB C -11.186 -26.206 -8.740 1.00 . A A . 52 LEU CB 1 1
3 4217 1 1 52 LEU CD1 C -8.962 -26.263 -9.894 1.00 . A A . 52 LEU CD1 1 1
3 4218 1 1 52 LEU CD2 C -9.921 -24.079 -9.142 1.00 . A A . 52 LEU CD2 1 1
3 4219 1 1 52 LEU CG C -9.801 -25.565 -8.836 1.00 . A A . 52 LEU CG 1 1
3 4220 1 1 52 LEU H H -13.321 -27.563 -8.581 1.00 . A A . 52 LEU H 1 1
3 4221 1 1 52 LEU HA H -10.744 -28.215 -9.331 1.00 . A A . 52 LEU HA 1 1
3 4222 1 1 52 LEU HB2 H -11.704 -26.012 -9.666 1.00 . A A . 52 LEU HB2 1 1
3 4223 1 1 52 LEU HB3 H -11.716 -25.731 -7.926 1.00 . A A . 52 LEU HB3 1 1
3 4224 1 1 52 LEU HD11 H -9.525 -26.333 -10.812 1.00 . A A . 52 LEU HD11 1 1
3 4225 1 1 52 LEU HD12 H -8.705 -27.255 -9.553 1.00 . A A . 52 LEU HD12 1 1
3 4226 1 1 52 LEU HD13 H -8.058 -25.697 -10.068 1.00 . A A . 52 LEU HD13 1 1
3 4227 1 1 52 LEU HD21 H -10.570 -23.938 -9.993 1.00 . A A . 52 LEU HD21 1 1
3 4228 1 1 52 LEU HD22 H -8.943 -23.678 -9.364 1.00 . A A . 52 LEU HD22 1 1
3 4229 1 1 52 LEU HD23 H -10.334 -23.567 -8.285 1.00 . A A . 52 LEU HD23 1 1
3 4230 1 1 52 LEU HG H -9.295 -25.672 -7.886 1.00 . A A . 52 LEU HG 1 1
3 4231 1 1 52 LEU N N -12.588 -28.189 -8.405 1.00 . A A . 52 LEU N 1 1
3 4232 1 1 52 LEU O O -9.366 -28.657 -7.282 1.00 . A A . 52 LEU O 1 1
3 4233 1 1 53 ILE C C -10.045 -29.398 -4.625 1.00 . A A . 53 ILE C 1 1
3 4234 1 1 53 ILE CA C -10.345 -27.913 -4.798 1.00 . A A . 53 ILE CA 1 1
3 4235 1 1 53 ILE CB C -11.223 -27.438 -3.626 1.00 . A A . 53 ILE CB 1 1
3 4236 1 1 53 ILE CD1 C -12.758 -25.508 -2.994 1.00 . A A . 53 ILE CD1 1 1
3 4237 1 1 53 ILE CG1 C -11.530 -25.945 -3.763 1.00 . A A . 53 ILE CG1 1 1
3 4238 1 1 53 ILE CG2 C -10.534 -27.723 -2.299 1.00 . A A . 53 ILE CG2 1 1
3 4239 1 1 53 ILE H H -11.838 -27.173 -6.102 1.00 . A A . 53 ILE H 1 1
3 4240 1 1 53 ILE HA H -9.415 -27.364 -4.772 1.00 . A A . 53 ILE HA 1 1
3 4241 1 1 53 ILE HB H -12.148 -27.992 -3.650 1.00 . A A . 53 ILE HB 1 1
3 4242 1 1 53 ILE HD11 H -12.488 -25.314 -1.966 1.00 . A A . 53 ILE HD11 1 1
3 4243 1 1 53 ILE HD12 H -13.158 -24.608 -3.436 1.00 . A A . 53 ILE HD12 1 1
3 4244 1 1 53 ILE HD13 H -13.502 -26.289 -3.029 1.00 . A A . 53 ILE HD13 1 1
3 4245 1 1 53 ILE HG12 H -10.690 -25.376 -3.397 1.00 . A A . 53 ILE HG12 1 1
3 4246 1 1 53 ILE HG13 H -11.690 -25.713 -4.806 1.00 . A A . 53 ILE HG13 1 1
3 4247 1 1 53 ILE HG21 H -10.767 -26.936 -1.597 1.00 . A A . 53 ILE HG21 1 1
3 4248 1 1 53 ILE HG22 H -10.883 -28.667 -1.909 1.00 . A A . 53 ILE HG22 1 1
3 4249 1 1 53 ILE HG23 H -9.466 -27.767 -2.450 1.00 . A A . 53 ILE HG23 1 1
3 4250 1 1 53 ILE N N -10.984 -27.653 -6.082 1.00 . A A . 53 ILE N 1 1
3 4251 1 1 53 ILE O O -8.921 -29.782 -4.302 1.00 . A A . 53 ILE O 1 1
3 4252 1 1 54 SER C C -9.753 -32.180 -5.572 1.00 . A A . 54 SER C 1 1
3 4253 1 1 54 SER CA C -10.905 -31.674 -4.709 1.00 . A A . 54 SER CA 1 1
3 4254 1 1 54 SER CB C -12.201 -32.385 -5.102 1.00 . A A . 54 SER CB 1 1
3 4255 1 1 54 SER H H -11.931 -29.864 -5.098 1.00 . A A . 54 SER H 1 1
3 4256 1 1 54 SER HA H -10.685 -31.889 -3.674 1.00 . A A . 54 SER HA 1 1
3 4257 1 1 54 SER HB2 H -13.008 -32.025 -4.482 1.00 . A A . 54 SER HB2 1 1
3 4258 1 1 54 SER HB3 H -12.423 -32.177 -6.139 1.00 . A A . 54 SER HB3 1 1
3 4259 1 1 54 SER HG H -12.705 -34.233 -5.514 1.00 . A A . 54 SER HG 1 1
3 4260 1 1 54 SER N N -11.059 -30.230 -4.843 1.00 . A A . 54 SER N 1 1
3 4261 1 1 54 SER O O -9.094 -33.163 -5.233 1.00 . A A . 54 SER O 1 1
3 4262 1 1 54 SER OG O -12.086 -33.787 -4.932 1.00 . A A . 54 SER OG 1 1
3 4263 1 1 55 SER C C -7.080 -31.564 -7.005 1.00 . A A . 55 SER C 1 1
3 4264 1 1 55 SER CA C -8.446 -31.882 -7.604 1.00 . A A . 55 SER CA 1 1
3 4265 1 1 55 SER CB C -8.610 -31.161 -8.943 1.00 . A A . 55 SER CB 1 1
3 4266 1 1 55 SER H H -10.076 -30.726 -6.905 1.00 . A A . 55 SER H 1 1
3 4267 1 1 55 SER HA H -8.515 -32.948 -7.768 1.00 . A A . 55 SER HA 1 1
3 4268 1 1 55 SER HB2 H -9.660 -31.071 -9.175 1.00 . A A . 55 SER HB2 1 1
3 4269 1 1 55 SER HB3 H -8.171 -30.176 -8.874 1.00 . A A . 55 SER HB3 1 1
3 4270 1 1 55 SER HG H -8.284 -32.781 -9.995 1.00 . A A . 55 SER HG 1 1
3 4271 1 1 55 SER N N -9.516 -31.501 -6.690 1.00 . A A . 55 SER N 1 1
3 4272 1 1 55 SER O O -6.088 -32.233 -7.300 1.00 . A A . 55 SER O 1 1
3 4273 1 1 55 SER OG O -7.971 -31.874 -9.988 1.00 . A A . 55 SER OG 1 1
3 4274 1 1 56 LEU C C -5.359 -31.146 -4.470 1.00 . A A . 56 LEU C 1 1
3 4275 1 1 56 LEU CA C -5.791 -30.128 -5.521 1.00 . A A . 56 LEU CA 1 1
3 4276 1 1 56 LEU CB C -5.956 -28.751 -4.876 1.00 . A A . 56 LEU CB 1 1
3 4277 1 1 56 LEU CD1 C -3.782 -27.628 -5.421 1.00 . A A . 56 LEU CD1 1 1
3 4278 1 1 56 LEU CD2 C -5.649 -27.605 -7.084 1.00 . A A . 56 LEU CD2 1 1
3 4279 1 1 56 LEU CG C -5.290 -27.583 -5.606 1.00 . A A . 56 LEU CG 1 1
3 4280 1 1 56 LEU H H -7.858 -30.043 -5.967 1.00 . A A . 56 LEU H 1 1
3 4281 1 1 56 LEU HA H -5.028 -30.070 -6.283 1.00 . A A . 56 LEU HA 1 1
3 4282 1 1 56 LEU HB2 H -7.012 -28.541 -4.811 1.00 . A A . 56 LEU HB2 1 1
3 4283 1 1 56 LEU HB3 H -5.538 -28.801 -3.880 1.00 . A A . 56 LEU HB3 1 1
3 4284 1 1 56 LEU HD11 H -3.388 -26.623 -5.428 1.00 . A A . 56 LEU HD11 1 1
3 4285 1 1 56 LEU HD12 H -3.337 -28.195 -6.226 1.00 . A A . 56 LEU HD12 1 1
3 4286 1 1 56 LEU HD13 H -3.549 -28.101 -4.477 1.00 . A A . 56 LEU HD13 1 1
3 4287 1 1 56 LEU HD21 H -4.865 -28.099 -7.638 1.00 . A A . 56 LEU HD21 1 1
3 4288 1 1 56 LEU HD22 H -5.760 -26.592 -7.442 1.00 . A A . 56 LEU HD22 1 1
3 4289 1 1 56 LEU HD23 H -6.579 -28.138 -7.221 1.00 . A A . 56 LEU HD23 1 1
3 4290 1 1 56 LEU HG H -5.650 -26.653 -5.187 1.00 . A A . 56 LEU HG 1 1
3 4291 1 1 56 LEU N N -7.035 -30.537 -6.163 1.00 . A A . 56 LEU N 1 1
3 4292 1 1 56 LEU O O -4.236 -31.099 -3.970 1.00 . A A . 56 LEU O 1 1
3 4293 1 1 57 VAL C C -6.193 -34.492 -3.732 1.00 . A A . 57 VAL C 1 1
3 4294 1 1 57 VAL CA C -5.971 -33.100 -3.153 1.00 . A A . 57 VAL CA 1 1
3 4295 1 1 57 VAL CB C -6.846 -32.933 -1.897 1.00 . A A . 57 VAL CB 1 1
3 4296 1 1 57 VAL CG1 C -6.050 -32.284 -0.774 1.00 . A A . 57 VAL CG1 1 1
3 4297 1 1 57 VAL CG2 C -8.090 -32.120 -2.218 1.00 . A A . 57 VAL CG2 1 1
3 4298 1 1 57 VAL H H -7.138 -32.053 -4.576 1.00 . A A . 57 VAL H 1 1
3 4299 1 1 57 VAL HA H -4.936 -33.002 -2.861 1.00 . A A . 57 VAL HA 1 1
3 4300 1 1 57 VAL HB H -7.157 -33.913 -1.567 1.00 . A A . 57 VAL HB 1 1
3 4301 1 1 57 VAL HG11 H -5.995 -32.961 0.065 1.00 . A A . 57 VAL HG11 1 1
3 4302 1 1 57 VAL HG12 H -5.053 -32.058 -1.123 1.00 . A A . 57 VAL HG12 1 1
3 4303 1 1 57 VAL HG13 H -6.539 -31.371 -0.468 1.00 . A A . 57 VAL HG13 1 1
3 4304 1 1 57 VAL HG21 H -8.469 -32.408 -3.187 1.00 . A A . 57 VAL HG21 1 1
3 4305 1 1 57 VAL HG22 H -8.844 -32.304 -1.467 1.00 . A A . 57 VAL HG22 1 1
3 4306 1 1 57 VAL HG23 H -7.842 -31.068 -2.227 1.00 . A A . 57 VAL HG23 1 1
3 4307 1 1 57 VAL N N -6.260 -32.067 -4.142 1.00 . A A . 57 VAL N 1 1
3 4308 1 1 57 VAL O O -5.239 -35.198 -4.060 1.00 . A A . 57 VAL O 1 1
3 4309 1 1 58 TRP C C -7.831 -36.160 -5.921 1.00 . A A . 58 TRP C 1 1
3 4310 1 1 58 TRP CA C -7.804 -36.190 -4.397 1.00 . A A . 58 TRP CA 1 1
3 4311 1 1 58 TRP CB C -9.163 -36.642 -3.859 1.00 . A A . 58 TRP CB 1 1
3 4312 1 1 58 TRP CD1 C -10.799 -38.278 -4.963 1.00 . A A . 58 TRP CD1 1 1
3 4313 1 1 58 TRP CD2 C -8.834 -39.187 -4.388 1.00 . A A . 58 TRP CD2 1 1
3 4314 1 1 58 TRP CE2 C -9.635 -40.184 -4.979 1.00 . A A . 58 TRP CE2 1 1
3 4315 1 1 58 TRP CE3 C -7.552 -39.526 -3.948 1.00 . A A . 58 TRP CE3 1 1
3 4316 1 1 58 TRP CG C -9.597 -37.976 -4.388 1.00 . A A . 58 TRP CG 1 1
3 4317 1 1 58 TRP CH2 C -7.934 -41.799 -4.700 1.00 . A A . 58 TRP CH2 1 1
3 4318 1 1 58 TRP CZ2 C -9.193 -41.495 -5.139 1.00 . A A . 58 TRP CZ2 1 1
3 4319 1 1 58 TRP CZ3 C -7.115 -40.828 -4.107 1.00 . A A . 58 TRP CZ3 1 1
3 4320 1 1 58 TRP H H -8.174 -34.273 -3.577 1.00 . A A . 58 TRP H 1 1
3 4321 1 1 58 TRP HA H -7.049 -36.892 -4.075 1.00 . A A . 58 TRP HA 1 1
3 4322 1 1 58 TRP HB2 H -9.114 -36.710 -2.783 1.00 . A A . 58 TRP HB2 1 1
3 4323 1 1 58 TRP HB3 H -9.912 -35.914 -4.136 1.00 . A A . 58 TRP HB3 1 1
3 4324 1 1 58 TRP HD1 H -11.599 -37.569 -5.107 1.00 . A A . 58 TRP HD1 1 1
3 4325 1 1 58 TRP HE1 H -11.581 -40.061 -5.751 1.00 . A A . 58 TRP HE1 1 1
3 4326 1 1 58 TRP HE3 H -6.906 -38.792 -3.489 1.00 . A A . 58 TRP HE3 1 1
3 4327 1 1 58 TRP HH2 H -7.552 -42.803 -4.803 1.00 . A A . 58 TRP HH2 1 1
3 4328 1 1 58 TRP HZ2 H -9.812 -42.255 -5.594 1.00 . A A . 58 TRP HZ2 1 1
3 4329 1 1 58 TRP HZ3 H -6.127 -41.109 -3.773 1.00 . A A . 58 TRP HZ3 1 1
3 4330 1 1 58 TRP N N -7.457 -34.881 -3.856 1.00 . A A . 58 TRP N 1 1
3 4331 1 1 58 TRP NE1 N -10.828 -39.605 -5.320 1.00 . A A . 58 TRP NE1 1 1
3 4332 1 1 58 TRP O O -6.916 -36.658 -6.576 1.00 . A A . 58 TRP O 1 1
3 4333 1 1 59 ASN C C -10.256 -34.651 -8.298 1.00 . A A . 59 ASN C 1 1
3 4334 1 1 59 ASN CA C -9.030 -35.480 -7.927 1.00 . A A . 59 ASN CA 1 1
3 4335 1 1 59 ASN CB C -9.139 -36.877 -8.541 1.00 . A A . 59 ASN CB 1 1
3 4336 1 1 59 ASN CG C -10.555 -37.420 -8.494 1.00 . A A . 59 ASN CG 1 1
3 4337 1 1 59 ASN H H -9.582 -35.196 -5.903 1.00 . A A . 59 ASN H 1 1
3 4338 1 1 59 ASN HA H -8.149 -34.993 -8.317 1.00 . A A . 59 ASN HA 1 1
3 4339 1 1 59 ASN HB2 H -8.825 -36.835 -9.574 1.00 . A A . 59 ASN HB2 1 1
3 4340 1 1 59 ASN HB3 H -8.496 -37.554 -8.000 1.00 . A A . 59 ASN HB3 1 1
3 4341 1 1 59 ASN HD21 H -10.261 -38.400 -10.200 1.00 . A A . 59 ASN HD21 1 1
3 4342 1 1 59 ASN HD22 H -11.828 -38.576 -9.492 1.00 . A A . 59 ASN HD22 1 1
3 4343 1 1 59 ASN N N -8.885 -35.574 -6.479 1.00 . A A . 59 ASN N 1 1
3 4344 1 1 59 ASN ND2 N -10.918 -38.212 -9.496 1.00 . A A . 59 ASN ND2 1 1
3 4345 1 1 59 ASN O O -11.072 -34.315 -7.442 1.00 . A A . 59 ASN O 1 1
3 4346 1 1 59 ASN OD1 O -11.312 -37.130 -7.568 1.00 . A A . 59 ASN OD1 1 1
3 4347 1 1 60 MET C C -12.623 -34.444 -10.571 1.00 . A A . 60 MET C 1 1
3 4348 1 1 60 MET CA C -11.504 -33.539 -10.067 1.00 . A A . 60 MET CA 1 1
3 4349 1 1 60 MET CB C -11.052 -32.597 -11.184 1.00 . A A . 60 MET CB 1 1
3 4350 1 1 60 MET CE C -10.051 -33.178 -15.173 1.00 . A A . 60 MET CE 1 1
3 4351 1 1 60 MET CG C -10.774 -33.304 -12.500 1.00 . A A . 60 MET CG 1 1
3 4352 1 1 60 MET H H -9.693 -34.624 -10.218 1.00 . A A . 60 MET H 1 1
3 4353 1 1 60 MET HA H -11.877 -32.951 -9.241 1.00 . A A . 60 MET HA 1 1
3 4354 1 1 60 MET HB2 H -11.823 -31.860 -11.352 1.00 . A A . 60 MET HB2 1 1
3 4355 1 1 60 MET HB3 H -10.148 -32.095 -10.873 1.00 . A A . 60 MET HB3 1 1
3 4356 1 1 60 MET HE1 H -9.753 -32.548 -15.999 1.00 . A A . 60 MET HE1 1 1
3 4357 1 1 60 MET HE2 H -9.462 -34.083 -15.179 1.00 . A A . 60 MET HE2 1 1
3 4358 1 1 60 MET HE3 H -11.097 -33.429 -15.270 1.00 . A A . 60 MET HE3 1 1
3 4359 1 1 60 MET HG2 H -10.242 -34.221 -12.296 1.00 . A A . 60 MET HG2 1 1
3 4360 1 1 60 MET HG3 H -11.716 -33.536 -12.974 1.00 . A A . 60 MET HG3 1 1
3 4361 1 1 60 MET N N -10.377 -34.327 -9.581 1.00 . A A . 60 MET N 1 1
3 4362 1 1 60 MET O O -12.403 -35.622 -10.849 1.00 . A A . 60 MET O 1 1
3 4363 1 1 60 MET SD S -9.788 -32.305 -13.632 1.00 . A A . 60 MET SD 1 1
3 4364 1 1 61 ASN C C -16.152 -33.718 -11.454 1.00 . A A . 61 ASN C 1 1
3 4365 1 1 61 ASN CA C -14.977 -34.644 -11.156 1.00 . A A . 61 ASN CA 1 1
3 4366 1 1 61 ASN CB C -15.387 -35.687 -10.114 1.00 . A A . 61 ASN CB 1 1
3 4367 1 1 61 ASN CG C -16.263 -36.777 -10.701 1.00 . A A . 61 ASN CG 1 1
3 4368 1 1 61 ASN H H -13.937 -32.942 -10.449 1.00 . A A . 61 ASN H 1 1
3 4369 1 1 61 ASN HA H -14.693 -35.150 -12.066 1.00 . A A . 61 ASN HA 1 1
3 4370 1 1 61 ASN HB2 H -14.499 -36.147 -9.706 1.00 . A A . 61 ASN HB2 1 1
3 4371 1 1 61 ASN HB3 H -15.933 -35.200 -9.321 1.00 . A A . 61 ASN HB3 1 1
3 4372 1 1 61 ASN HD21 H -17.790 -36.194 -9.569 1.00 . A A . 61 ASN HD21 1 1
3 4373 1 1 61 ASN HD22 H -18.097 -37.539 -10.609 1.00 . A A . 61 ASN HD22 1 1
3 4374 1 1 61 ASN N N -13.824 -33.886 -10.686 1.00 . A A . 61 ASN N 1 1
3 4375 1 1 61 ASN ND2 N -17.509 -36.843 -10.248 1.00 . A A . 61 ASN ND2 1 1
3 4376 1 1 61 ASN O O -16.340 -32.701 -10.786 1.00 . A A . 61 ASN O 1 1
3 4377 1 1 61 ASN OD1 O -15.824 -37.551 -11.553 1.00 . A A . 61 ASN OD1 1 1
3 4378 1 1 62 PHE C C -18.991 -32.995 -11.645 1.00 . A A . 62 PHE C 1 1
3 4379 1 1 62 PHE CA C -18.098 -33.278 -12.849 1.00 . A A . 62 PHE CA 1 1
3 4380 1 1 62 PHE CB C -18.900 -33.997 -13.936 1.00 . A A . 62 PHE CB 1 1
3 4381 1 1 62 PHE CD1 C -19.142 -32.075 -15.531 1.00 . A A . 62 PHE CD1 1 1
3 4382 1 1 62 PHE CD2 C -21.115 -33.202 -14.807 1.00 . A A . 62 PHE CD2 1 1
3 4383 1 1 62 PHE CE1 C -19.909 -31.223 -16.303 1.00 . A A . 62 PHE CE1 1 1
3 4384 1 1 62 PHE CE2 C -21.887 -32.353 -15.577 1.00 . A A . 62 PHE CE2 1 1
3 4385 1 1 62 PHE CG C -19.736 -33.073 -14.775 1.00 . A A . 62 PHE CG 1 1
3 4386 1 1 62 PHE CZ C -21.283 -31.363 -16.327 1.00 . A A . 62 PHE CZ 1 1
3 4387 1 1 62 PHE H H -16.739 -34.898 -12.957 1.00 . A A . 62 PHE H 1 1
3 4388 1 1 62 PHE HA H -17.736 -32.340 -13.242 1.00 . A A . 62 PHE HA 1 1
3 4389 1 1 62 PHE HB2 H -18.218 -34.515 -14.593 1.00 . A A . 62 PHE HB2 1 1
3 4390 1 1 62 PHE HB3 H -19.560 -34.714 -13.471 1.00 . A A . 62 PHE HB3 1 1
3 4391 1 1 62 PHE HD1 H -18.068 -31.965 -15.514 1.00 . A A . 62 PHE HD1 1 1
3 4392 1 1 62 PHE HD2 H -21.588 -33.977 -14.220 1.00 . A A . 62 PHE HD2 1 1
3 4393 1 1 62 PHE HE1 H -19.435 -30.450 -16.888 1.00 . A A . 62 PHE HE1 1 1
3 4394 1 1 62 PHE HE2 H -22.961 -32.465 -15.593 1.00 . A A . 62 PHE HE2 1 1
3 4395 1 1 62 PHE HZ H -21.885 -30.698 -16.929 1.00 . A A . 62 PHE HZ 1 1
3 4396 1 1 62 PHE N N -16.941 -34.077 -12.462 1.00 . A A . 62 PHE N 1 1
3 4397 1 1 62 PHE O O -19.660 -31.963 -11.583 1.00 . A A . 62 PHE O 1 1
3 4398 1 1 63 ASP C C -18.925 -33.576 -8.258 1.00 . A A . 63 ASP C 1 1
3 4399 1 1 63 ASP CA C -19.808 -33.771 -9.487 1.00 . A A . 63 ASP CA 1 1
3 4400 1 1 63 ASP CB C -20.706 -34.994 -9.297 1.00 . A A . 63 ASP CB 1 1
3 4401 1 1 63 ASP CG C -21.551 -35.288 -10.521 1.00 . A A . 63 ASP CG 1 1
3 4402 1 1 63 ASP H H -18.443 -34.721 -10.798 1.00 . A A . 63 ASP H 1 1
3 4403 1 1 63 ASP HA H -20.428 -32.896 -9.612 1.00 . A A . 63 ASP HA 1 1
3 4404 1 1 63 ASP HB2 H -20.089 -35.857 -9.093 1.00 . A A . 63 ASP HB2 1 1
3 4405 1 1 63 ASP HB3 H -21.365 -34.822 -8.459 1.00 . A A . 63 ASP HB3 1 1
3 4406 1 1 63 ASP N N -18.997 -33.919 -10.691 1.00 . A A . 63 ASP N 1 1
3 4407 1 1 63 ASP O O -17.711 -33.407 -8.374 1.00 . A A . 63 ASP O 1 1
3 4408 1 1 63 ASP OD1 O -21.052 -35.978 -11.435 1.00 . A A . 63 ASP OD1 1 1
3 4409 1 1 63 ASP OD2 O -22.711 -34.829 -10.565 1.00 . A A . 63 ASP OD2 1 1
3 4410 1 1 64 SER C C -18.440 -34.769 -5.224 1.00 . A A . 64 SER C 1 1
3 4411 1 1 64 SER CA C -18.815 -33.421 -5.832 1.00 . A A . 64 SER CA 1 1
3 4412 1 1 64 SER CB C -19.656 -32.617 -4.838 1.00 . A A . 64 SER CB 1 1
3 4413 1 1 64 SER H H -20.514 -33.739 -7.055 1.00 . A A . 64 SER H 1 1
3 4414 1 1 64 SER HA H -17.911 -32.874 -6.050 1.00 . A A . 64 SER HA 1 1
3 4415 1 1 64 SER HB2 H -19.090 -32.468 -3.930 1.00 . A A . 64 SER HB2 1 1
3 4416 1 1 64 SER HB3 H -19.902 -31.659 -5.271 1.00 . A A . 64 SER HB3 1 1
3 4417 1 1 64 SER HG H -21.602 -32.830 -4.907 1.00 . A A . 64 SER HG 1 1
3 4418 1 1 64 SER N N -19.544 -33.600 -7.082 1.00 . A A . 64 SER N 1 1
3 4419 1 1 64 SER O O -19.300 -35.619 -4.992 1.00 . A A . 64 SER O 1 1
3 4420 1 1 64 SER OG O -20.858 -33.297 -4.520 1.00 . A A . 64 SER OG 1 1
3 4421 1 1 65 ASP C C -17.189 -36.385 -2.970 1.00 . A A . 65 ASP C 1 1
3 4422 1 1 65 ASP CA C -16.659 -36.201 -4.388 1.00 . A A . 65 ASP CA 1 1
3 4423 1 1 65 ASP CB C -15.129 -36.216 -4.380 1.00 . A A . 65 ASP CB 1 1
3 4424 1 1 65 ASP CG C -14.542 -36.174 -5.777 1.00 . A A . 65 ASP CG 1 1
3 4425 1 1 65 ASP H H -16.512 -34.242 -5.177 1.00 . A A . 65 ASP H 1 1
3 4426 1 1 65 ASP HA H -17.014 -37.017 -5.000 1.00 . A A . 65 ASP HA 1 1
3 4427 1 1 65 ASP HB2 H -14.770 -35.357 -3.832 1.00 . A A . 65 ASP HB2 1 1
3 4428 1 1 65 ASP HB3 H -14.787 -37.117 -3.892 1.00 . A A . 65 ASP HB3 1 1
3 4429 1 1 65 ASP N N -17.150 -34.957 -4.970 1.00 . A A . 65 ASP N 1 1
3 4430 1 1 65 ASP O O -16.583 -35.922 -2.003 1.00 . A A . 65 ASP O 1 1
3 4431 1 1 65 ASP OD1 O -14.816 -35.197 -6.505 1.00 . A A . 65 ASP OD1 1 1
3 4432 1 1 65 ASP OD2 O -13.809 -37.117 -6.142 1.00 . A A . 65 ASP OD2 1 1
3 4433 1 1 66 THR C C -18.862 -36.068 -0.667 1.00 . A A . 66 THR C 1 1
3 4434 1 1 66 THR CA C -18.940 -37.306 -1.552 1.00 . A A . 66 THR CA 1 1
3 4435 1 1 66 THR CB C -18.268 -38.486 -0.825 1.00 . A A . 66 THR CB 1 1
3 4436 1 1 66 THR CG2 C -16.817 -38.165 -0.500 1.00 . A A . 66 THR CG2 1 1
3 4437 1 1 66 THR H H -18.762 -37.407 -3.659 1.00 . A A . 66 THR H 1 1
3 4438 1 1 66 THR HA H -19.979 -37.555 -1.716 1.00 . A A . 66 THR HA 1 1
3 4439 1 1 66 THR HB H -18.294 -39.350 -1.474 1.00 . A A . 66 THR HB 1 1
3 4440 1 1 66 THR HG1 H -19.067 -39.738 0.472 1.00 . A A . 66 THR HG1 1 1
3 4441 1 1 66 THR HG21 H -16.763 -37.206 -0.007 1.00 . A A . 66 THR HG21 1 1
3 4442 1 1 66 THR HG22 H -16.242 -38.133 -1.413 1.00 . A A . 66 THR HG22 1 1
3 4443 1 1 66 THR HG23 H -16.418 -38.928 0.152 1.00 . A A . 66 THR HG23 1 1
3 4444 1 1 66 THR N N -18.327 -37.063 -2.852 1.00 . A A . 66 THR N 1 1
3 4445 1 1 66 THR O O -18.696 -36.171 0.547 1.00 . A A . 66 THR O 1 1
3 4446 1 1 66 THR OG1 O -18.978 -38.786 0.381 1.00 . A A . 66 THR OG1 1 1
3 4447 1 1 67 ASN C C -17.775 -33.641 0.448 1.00 . A A . 67 ASN C 1 1
3 4448 1 1 67 ASN CA C -18.928 -33.637 -0.551 1.00 . A A . 67 ASN CA 1 1
3 4449 1 1 67 ASN CB C -20.249 -33.388 0.179 1.00 . A A . 67 ASN CB 1 1
3 4450 1 1 67 ASN CG C -21.426 -33.288 -0.773 1.00 . A A . 67 ASN CG 1 1
3 4451 1 1 67 ASN H H -19.116 -34.879 -2.255 1.00 . A A . 67 ASN H 1 1
3 4452 1 1 67 ASN HA H -18.767 -32.844 -1.266 1.00 . A A . 67 ASN HA 1 1
3 4453 1 1 67 ASN HB2 H -20.434 -34.202 0.864 1.00 . A A . 67 ASN HB2 1 1
3 4454 1 1 67 ASN HB3 H -20.179 -32.465 0.734 1.00 . A A . 67 ASN HB3 1 1
3 4455 1 1 67 ASN HD21 H -22.689 -33.709 0.704 1.00 . A A . 67 ASN HD21 1 1
3 4456 1 1 67 ASN HD22 H -23.406 -33.444 -0.845 1.00 . A A . 67 ASN HD22 1 1
3 4457 1 1 67 ASN N N -18.985 -34.897 -1.284 1.00 . A A . 67 ASN N 1 1
3 4458 1 1 67 ASN ND2 N -22.628 -33.501 -0.252 1.00 . A A . 67 ASN ND2 1 1
3 4459 1 1 67 ASN O O -17.921 -33.185 1.583 1.00 . A A . 67 ASN O 1 1
3 4460 1 1 67 ASN OD1 O -21.255 -33.021 -1.963 1.00 . A A . 67 ASN OD1 1 1
3 4461 1 1 68 VAL C C -14.892 -32.826 1.144 1.00 . A A . 68 VAL C 1 1
3 4462 1 1 68 VAL CA C -15.449 -34.219 0.874 1.00 . A A . 68 VAL CA 1 1
3 4463 1 1 68 VAL CB C -14.344 -35.089 0.246 1.00 . A A . 68 VAL CB 1 1
3 4464 1 1 68 VAL CG1 C -13.911 -34.516 -1.095 1.00 . A A . 68 VAL CG1 1 1
3 4465 1 1 68 VAL CG2 C -13.159 -35.209 1.191 1.00 . A A . 68 VAL CG2 1 1
3 4466 1 1 68 VAL H H -16.574 -34.505 -0.896 1.00 . A A . 68 VAL H 1 1
3 4467 1 1 68 VAL HA H -15.741 -34.667 1.813 1.00 . A A . 68 VAL HA 1 1
3 4468 1 1 68 VAL HB H -14.745 -36.078 0.077 1.00 . A A . 68 VAL HB 1 1
3 4469 1 1 68 VAL HG11 H -13.933 -35.294 -1.843 1.00 . A A . 68 VAL HG11 1 1
3 4470 1 1 68 VAL HG12 H -14.584 -33.721 -1.381 1.00 . A A . 68 VAL HG12 1 1
3 4471 1 1 68 VAL HG13 H -12.907 -34.126 -1.012 1.00 . A A . 68 VAL HG13 1 1
3 4472 1 1 68 VAL HG21 H -13.495 -35.079 2.209 1.00 . A A . 68 VAL HG21 1 1
3 4473 1 1 68 VAL HG22 H -12.710 -36.185 1.082 1.00 . A A . 68 VAL HG22 1 1
3 4474 1 1 68 VAL HG23 H -12.429 -34.449 0.953 1.00 . A A . 68 VAL HG23 1 1
3 4475 1 1 68 VAL N N -16.628 -34.157 0.019 1.00 . A A . 68 VAL N 1 1
3 4476 1 1 68 VAL O O -14.202 -32.604 2.139 1.00 . A A . 68 VAL O 1 1
3 4477 1 1 69 ILE C C -15.452 -29.804 1.531 1.00 . A A . 69 ILE C 1 1
3 4478 1 1 69 ILE CA C -14.728 -30.517 0.394 1.00 . A A . 69 ILE CA 1 1
3 4479 1 1 69 ILE CB C -14.926 -29.717 -0.907 1.00 . A A . 69 ILE CB 1 1
3 4480 1 1 69 ILE CD1 C -12.911 -30.869 -1.953 1.00 . A A . 69 ILE CD1 1 1
3 4481 1 1 69 ILE CG1 C -14.370 -30.496 -2.101 1.00 . A A . 69 ILE CG1 1 1
3 4482 1 1 69 ILE CG2 C -14.256 -28.355 -0.798 1.00 . A A . 69 ILE CG2 1 1
3 4483 1 1 69 ILE H H -15.751 -32.128 -0.521 1.00 . A A . 69 ILE H 1 1
3 4484 1 1 69 ILE HA H -13.672 -30.548 0.617 1.00 . A A . 69 ILE HA 1 1
3 4485 1 1 69 ILE HB H -15.984 -29.560 -1.050 1.00 . A A . 69 ILE HB 1 1
3 4486 1 1 69 ILE HD11 H -12.349 -30.457 -2.778 1.00 . A A . 69 ILE HD11 1 1
3 4487 1 1 69 ILE HD12 H -12.530 -30.470 -1.024 1.00 . A A . 69 ILE HD12 1 1
3 4488 1 1 69 ILE HD13 H -12.812 -31.944 -1.952 1.00 . A A . 69 ILE HD13 1 1
3 4489 1 1 69 ILE HG12 H -14.934 -31.408 -2.222 1.00 . A A . 69 ILE HG12 1 1
3 4490 1 1 69 ILE HG13 H -14.471 -29.895 -2.992 1.00 . A A . 69 ILE HG13 1 1
3 4491 1 1 69 ILE HG21 H -14.804 -27.636 -1.389 1.00 . A A . 69 ILE HG21 1 1
3 4492 1 1 69 ILE HG22 H -14.247 -28.040 0.234 1.00 . A A . 69 ILE HG22 1 1
3 4493 1 1 69 ILE HG23 H -13.242 -28.423 -1.163 1.00 . A A . 69 ILE HG23 1 1
3 4494 1 1 69 ILE N N -15.197 -31.890 0.251 1.00 . A A . 69 ILE N 1 1
3 4495 1 1 69 ILE O O -14.822 -29.228 2.417 1.00 . A A . 69 ILE O 1 1
3 4496 1 1 70 ASP C C -17.390 -29.891 3.879 1.00 . A A . 70 ASP C 1 1
3 4497 1 1 70 ASP CA C -17.591 -29.210 2.529 1.00 . A A . 70 ASP CA 1 1
3 4498 1 1 70 ASP CB C -19.069 -29.246 2.140 1.00 . A A . 70 ASP CB 1 1
3 4499 1 1 70 ASP CG C -19.986 -29.027 3.327 1.00 . A A . 70 ASP CG 1 1
3 4500 1 1 70 ASP H H -17.225 -30.324 0.766 1.00 . A A . 70 ASP H 1 1
3 4501 1 1 70 ASP HA H -17.275 -28.180 2.609 1.00 . A A . 70 ASP HA 1 1
3 4502 1 1 70 ASP HB2 H -19.263 -28.472 1.412 1.00 . A A . 70 ASP HB2 1 1
3 4503 1 1 70 ASP HB3 H -19.297 -30.208 1.705 1.00 . A A . 70 ASP HB3 1 1
3 4504 1 1 70 ASP N N -16.780 -29.849 1.499 1.00 . A A . 70 ASP N 1 1
3 4505 1 1 70 ASP O O -17.417 -29.241 4.924 1.00 . A A . 70 ASP O 1 1
3 4506 1 1 70 ASP OD1 O -19.661 -28.172 4.177 1.00 . A A . 70 ASP OD1 1 1
3 4507 1 1 70 ASP OD2 O -21.029 -29.710 3.406 1.00 . A A . 70 ASP OD2 1 1
3 4508 1 1 71 VAL C C -15.585 -31.757 5.629 1.00 . A A . 71 VAL C 1 1
3 4509 1 1 71 VAL CA C -16.987 -31.975 5.071 1.00 . A A . 71 VAL CA 1 1
3 4510 1 1 71 VAL CB C -17.203 -33.480 4.828 1.00 . A A . 71 VAL CB 1 1
3 4511 1 1 71 VAL CG1 C -16.915 -34.272 6.095 1.00 . A A . 71 VAL CG1 1 1
3 4512 1 1 71 VAL CG2 C -18.618 -33.742 4.336 1.00 . A A . 71 VAL CG2 1 1
3 4513 1 1 71 VAL H H -17.181 -31.667 2.986 1.00 . A A . 71 VAL H 1 1
3 4514 1 1 71 VAL HA H -17.710 -31.641 5.801 1.00 . A A . 71 VAL HA 1 1
3 4515 1 1 71 VAL HB H -16.512 -33.804 4.063 1.00 . A A . 71 VAL HB 1 1
3 4516 1 1 71 VAL HG11 H -17.076 -33.642 6.957 1.00 . A A . 71 VAL HG11 1 1
3 4517 1 1 71 VAL HG12 H -17.575 -35.126 6.143 1.00 . A A . 71 VAL HG12 1 1
3 4518 1 1 71 VAL HG13 H -15.889 -34.610 6.083 1.00 . A A . 71 VAL HG13 1 1
3 4519 1 1 71 VAL HG21 H -19.186 -34.231 5.113 1.00 . A A . 71 VAL HG21 1 1
3 4520 1 1 71 VAL HG22 H -19.089 -32.804 4.081 1.00 . A A . 71 VAL HG22 1 1
3 4521 1 1 71 VAL HG23 H -18.584 -34.376 3.461 1.00 . A A . 71 VAL HG23 1 1
3 4522 1 1 71 VAL N N -17.191 -31.205 3.850 1.00 . A A . 71 VAL N 1 1
3 4523 1 1 71 VAL O O -15.370 -31.825 6.839 1.00 . A A . 71 VAL O 1 1
3 4524 1 1 72 ALA C C -13.103 -29.922 5.850 1.00 . A A . 72 ALA C 1 1
3 4525 1 1 72 ALA CA C -13.252 -31.264 5.142 1.00 . A A . 72 ALA CA 1 1
3 4526 1 1 72 ALA CB C -12.331 -31.331 3.933 1.00 . A A . 72 ALA CB 1 1
3 4527 1 1 72 ALA H H -14.867 -31.453 3.788 1.00 . A A . 72 ALA H 1 1
3 4528 1 1 72 ALA HA H -12.968 -32.053 5.825 1.00 . A A . 72 ALA HA 1 1
3 4529 1 1 72 ALA HB1 H -12.686 -30.650 3.173 1.00 . A A . 72 ALA HB1 1 1
3 4530 1 1 72 ALA HB2 H -11.330 -31.052 4.228 1.00 . A A . 72 ALA HB2 1 1
3 4531 1 1 72 ALA HB3 H -12.324 -32.337 3.541 1.00 . A A . 72 ALA HB3 1 1
3 4532 1 1 72 ALA N N -14.633 -31.495 4.739 1.00 . A A . 72 ALA N 1 1
3 4533 1 1 72 ALA O O -12.351 -29.798 6.817 1.00 . A A . 72 ALA O 1 1
3 4534 1 1 73 VAL C C -14.580 -27.519 7.239 1.00 . A A . 73 VAL C 1 1
3 4535 1 1 73 VAL CA C -13.773 -27.583 5.948 1.00 . A A . 73 VAL CA 1 1
3 4536 1 1 73 VAL CB C -14.304 -26.519 4.969 1.00 . A A . 73 VAL CB 1 1
3 4537 1 1 73 VAL CG1 C -15.745 -26.819 4.584 1.00 . A A . 73 VAL CG1 1 1
3 4538 1 1 73 VAL CG2 C -14.183 -25.130 5.576 1.00 . A A . 73 VAL CG2 1 1
3 4539 1 1 73 VAL H H -14.406 -29.078 4.589 1.00 . A A . 73 VAL H 1 1
3 4540 1 1 73 VAL HA H -12.740 -27.355 6.168 1.00 . A A . 73 VAL HA 1 1
3 4541 1 1 73 VAL HB H -13.702 -26.551 4.073 1.00 . A A . 73 VAL HB 1 1
3 4542 1 1 73 VAL HG11 H -16.368 -26.779 5.466 1.00 . A A . 73 VAL HG11 1 1
3 4543 1 1 73 VAL HG12 H -16.086 -26.088 3.867 1.00 . A A . 73 VAL HG12 1 1
3 4544 1 1 73 VAL HG13 H -15.803 -27.806 4.149 1.00 . A A . 73 VAL HG13 1 1
3 4545 1 1 73 VAL HG21 H -13.804 -25.209 6.584 1.00 . A A . 73 VAL HG21 1 1
3 4546 1 1 73 VAL HG22 H -13.507 -24.535 4.981 1.00 . A A . 73 VAL HG22 1 1
3 4547 1 1 73 VAL HG23 H -15.156 -24.659 5.594 1.00 . A A . 73 VAL HG23 1 1
3 4548 1 1 73 VAL N N -13.824 -28.917 5.362 1.00 . A A . 73 VAL N 1 1
3 4549 1 1 73 VAL O O -14.213 -26.813 8.178 1.00 . A A . 73 VAL O 1 1
3 4550 1 1 74 ARG C C -15.913 -29.114 9.572 1.00 . A A . 74 ARG C 1 1
3 4551 1 1 74 ARG CA C -16.543 -28.287 8.455 1.00 . A A . 74 ARG CA 1 1
3 4552 1 1 74 ARG CB C -17.916 -28.858 8.096 1.00 . A A . 74 ARG CB 1 1
3 4553 1 1 74 ARG CD C -19.444 -26.870 8.262 1.00 . A A . 74 ARG CD 1 1
3 4554 1 1 74 ARG CG C -18.800 -27.886 7.332 1.00 . A A . 74 ARG CG 1 1
3 4555 1 1 74 ARG CZ C -21.525 -26.604 9.544 1.00 . A A . 74 ARG CZ 1 1
3 4556 1 1 74 ARG H H -15.923 -28.802 6.498 1.00 . A A . 74 ARG H 1 1
3 4557 1 1 74 ARG HA H -16.665 -27.271 8.800 1.00 . A A . 74 ARG HA 1 1
3 4558 1 1 74 ARG HB2 H -17.778 -29.740 7.486 1.00 . A A . 74 ARG HB2 1 1
3 4559 1 1 74 ARG HB3 H -18.426 -29.136 9.006 1.00 . A A . 74 ARG HB3 1 1
3 4560 1 1 74 ARG HD2 H -18.767 -26.671 9.080 1.00 . A A . 74 ARG HD2 1 1
3 4561 1 1 74 ARG HD3 H -19.619 -25.958 7.711 1.00 . A A . 74 ARG HD3 1 1
3 4562 1 1 74 ARG HE H -20.970 -28.273 8.604 1.00 . A A . 74 ARG HE 1 1
3 4563 1 1 74 ARG HG2 H -18.197 -27.361 6.605 1.00 . A A . 74 ARG HG2 1 1
3 4564 1 1 74 ARG HG3 H -19.576 -28.440 6.826 1.00 . A A . 74 ARG HG3 1 1
3 4565 1 1 74 ARG HH11 H -20.346 -24.964 9.487 1.00 . A A . 74 ARG HH11 1 1
3 4566 1 1 74 ARG HH12 H -21.817 -24.790 10.387 1.00 . A A . 74 ARG HH12 1 1
3 4567 1 1 74 ARG HH21 H -22.909 -28.057 9.785 1.00 . A A . 74 ARG HH21 1 1
3 4568 1 1 74 ARG HH22 H -23.273 -26.550 10.556 1.00 . A A . 74 ARG HH22 1 1
3 4569 1 1 74 ARG N N -15.682 -28.261 7.279 1.00 . A A . 74 ARG N 1 1
3 4570 1 1 74 ARG NE N -20.713 -27.350 8.803 1.00 . A A . 74 ARG NE 1 1
3 4571 1 1 74 ARG NH1 N -21.203 -25.350 9.830 1.00 . A A . 74 ARG NH1 1 1
3 4572 1 1 74 ARG NH2 N -22.663 -27.112 9.999 1.00 . A A . 74 ARG NH2 1 1
3 4573 1 1 74 ARG O O -15.976 -28.743 10.744 1.00 . A A . 74 ARG O 1 1
3 4574 1 1 75 ARG C C -13.432 -30.453 10.774 1.00 . A A . 75 ARG C 1 1
3 4575 1 1 75 ARG CA C -14.666 -31.117 10.169 1.00 . A A . 75 ARG CA 1 1
3 4576 1 1 75 ARG CB C -14.275 -32.440 9.509 1.00 . A A . 75 ARG CB 1 1
3 4577 1 1 75 ARG CD C -12.808 -33.639 7.857 1.00 . A A . 75 ARG CD 1 1
3 4578 1 1 75 ARG CG C -13.096 -32.320 8.556 1.00 . A A . 75 ARG CG 1 1
3 4579 1 1 75 ARG CZ C -12.017 -35.897 8.421 1.00 . A A . 75 ARG CZ 1 1
3 4580 1 1 75 ARG H H -15.289 -30.479 8.250 1.00 . A A . 75 ARG H 1 1
3 4581 1 1 75 ARG HA H -15.377 -31.315 10.958 1.00 . A A . 75 ARG HA 1 1
3 4582 1 1 75 ARG HB2 H -14.015 -33.151 10.279 1.00 . A A . 75 ARG HB2 1 1
3 4583 1 1 75 ARG HB3 H -15.121 -32.815 8.954 1.00 . A A . 75 ARG HB3 1 1
3 4584 1 1 75 ARG HD2 H -13.715 -33.984 7.382 1.00 . A A . 75 ARG HD2 1 1
3 4585 1 1 75 ARG HD3 H -12.049 -33.475 7.107 1.00 . A A . 75 ARG HD3 1 1
3 4586 1 1 75 ARG HE H -12.268 -34.416 9.734 1.00 . A A . 75 ARG HE 1 1
3 4587 1 1 75 ARG HG2 H -13.322 -31.572 7.811 1.00 . A A . 75 ARG HG2 1 1
3 4588 1 1 75 ARG HG3 H -12.222 -32.021 9.116 1.00 . A A . 75 ARG HG3 1 1
3 4589 1 1 75 ARG HH11 H -12.419 -35.602 6.464 1.00 . A A . 75 ARG HH11 1 1
3 4590 1 1 75 ARG HH12 H -11.860 -37.189 6.875 1.00 . A A . 75 ARG HH12 1 1
3 4591 1 1 75 ARG HH21 H -11.531 -36.502 10.288 1.00 . A A . 75 ARG HH21 1 1
3 4592 1 1 75 ARG HH22 H -11.356 -37.701 9.051 1.00 . A A . 75 ARG HH22 1 1
3 4593 1 1 75 ARG N N -15.306 -30.237 9.199 1.00 . A A . 75 ARG N 1 1
3 4594 1 1 75 ARG NE N -12.342 -34.662 8.788 1.00 . A A . 75 ARG NE 1 1
3 4595 1 1 75 ARG NH1 N -12.106 -36.259 7.149 1.00 . A A . 75 ARG NH1 1 1
3 4596 1 1 75 ARG NH2 N -11.600 -36.772 9.328 1.00 . A A . 75 ARG NH2 1 1
3 4597 1 1 75 ARG O O -13.191 -30.548 11.978 1.00 . A A . 75 ARG O 1 1
3 4598 1 1 76 LEU C C -11.790 -27.847 11.177 1.00 . A A . 76 LEU C 1 1
3 4599 1 1 76 LEU CA C -11.445 -29.103 10.383 1.00 . A A . 76 LEU CA 1 1
3 4600 1 1 76 LEU CB C -10.565 -28.738 9.186 1.00 . A A . 76 LEU CB 1 1
3 4601 1 1 76 LEU CD1 C -10.028 -26.296 9.360 1.00 . A A . 76 LEU CD1 1 1
3 4602 1 1 76 LEU CD2 C -10.389 -27.337 7.115 1.00 . A A . 76 LEU CD2 1 1
3 4603 1 1 76 LEU CG C -10.795 -27.353 8.581 1.00 . A A . 76 LEU CG 1 1
3 4604 1 1 76 LEU H H -12.899 -29.742 8.984 1.00 . A A . 76 LEU H 1 1
3 4605 1 1 76 LEU HA H -10.903 -29.783 11.024 1.00 . A A . 76 LEU HA 1 1
3 4606 1 1 76 LEU HB2 H -9.535 -28.793 9.504 1.00 . A A . 76 LEU HB2 1 1
3 4607 1 1 76 LEU HB3 H -10.740 -29.472 8.412 1.00 . A A . 76 LEU HB3 1 1
3 4608 1 1 76 LEU HD11 H -10.656 -25.430 9.506 1.00 . A A . 76 LEU HD11 1 1
3 4609 1 1 76 LEU HD12 H -9.145 -26.012 8.808 1.00 . A A . 76 LEU HD12 1 1
3 4610 1 1 76 LEU HD13 H -9.738 -26.697 10.321 1.00 . A A . 76 LEU HD13 1 1
3 4611 1 1 76 LEU HD21 H -10.925 -26.553 6.601 1.00 . A A . 76 LEU HD21 1 1
3 4612 1 1 76 LEU HD22 H -10.626 -28.290 6.666 1.00 . A A . 76 LEU HD22 1 1
3 4613 1 1 76 LEU HD23 H -9.326 -27.157 7.038 1.00 . A A . 76 LEU HD23 1 1
3 4614 1 1 76 LEU HG H -11.848 -27.112 8.640 1.00 . A A . 76 LEU HG 1 1
3 4615 1 1 76 LEU N N -12.655 -29.783 9.932 1.00 . A A . 76 LEU N 1 1
3 4616 1 1 76 LEU O O -11.080 -27.479 12.113 1.00 . A A . 76 LEU O 1 1
3 4617 1 1 77 ARG C C -13.690 -26.272 12.928 1.00 . A A . 77 ARG C 1 1
3 4618 1 1 77 ARG CA C -13.323 -25.982 11.475 1.00 . A A . 77 ARG CA 1 1
3 4619 1 1 77 ARG CB C -14.523 -25.372 10.747 1.00 . A A . 77 ARG CB 1 1
3 4620 1 1 77 ARG CD C -16.262 -24.600 12.390 1.00 . A A . 77 ARG CD 1 1
3 4621 1 1 77 ARG CG C -15.129 -24.178 11.467 1.00 . A A . 77 ARG CG 1 1
3 4622 1 1 77 ARG CZ C -18.220 -23.596 13.485 1.00 . A A . 77 ARG CZ 1 1
3 4623 1 1 77 ARG H H -13.408 -27.539 10.044 1.00 . A A . 77 ARG H 1 1
3 4624 1 1 77 ARG HA H -12.506 -25.277 11.456 1.00 . A A . 77 ARG HA 1 1
3 4625 1 1 77 ARG HB2 H -14.208 -25.050 9.765 1.00 . A A . 77 ARG HB2 1 1
3 4626 1 1 77 ARG HB3 H -15.287 -26.127 10.642 1.00 . A A . 77 ARG HB3 1 1
3 4627 1 1 77 ARG HD2 H -16.868 -25.334 11.881 1.00 . A A . 77 ARG HD2 1 1
3 4628 1 1 77 ARG HD3 H -15.837 -25.040 13.280 1.00 . A A . 77 ARG HD3 1 1
3 4629 1 1 77 ARG HE H -16.826 -22.578 12.485 1.00 . A A . 77 ARG HE 1 1
3 4630 1 1 77 ARG HG2 H -14.362 -23.696 12.054 1.00 . A A . 77 ARG HG2 1 1
3 4631 1 1 77 ARG HG3 H -15.513 -23.485 10.733 1.00 . A A . 77 ARG HG3 1 1
3 4632 1 1 77 ARG HH11 H -18.085 -25.604 13.659 1.00 . A A . 77 ARG HH11 1 1
3 4633 1 1 77 ARG HH12 H -19.461 -24.883 14.427 1.00 . A A . 77 ARG HH12 1 1
3 4634 1 1 77 ARG HH21 H -18.633 -21.617 13.492 1.00 . A A . 77 ARG HH21 1 1
3 4635 1 1 77 ARG HH22 H -19.772 -22.615 14.331 1.00 . A A . 77 ARG HH22 1 1
3 4636 1 1 77 ARG N N -12.884 -27.196 10.798 1.00 . A A . 77 ARG N 1 1
3 4637 1 1 77 ARG NE N -17.105 -23.472 12.773 1.00 . A A . 77 ARG NE 1 1
3 4638 1 1 77 ARG NH1 N -18.622 -24.792 13.890 1.00 . A A . 77 ARG NH1 1 1
3 4639 1 1 77 ARG NH2 N -18.934 -22.521 13.795 1.00 . A A . 77 ARG NH2 1 1
3 4640 1 1 77 ARG O O -13.275 -25.555 13.838 1.00 . A A . 77 ARG O 1 1
3 4641 1 1 78 SER C C -13.804 -28.500 15.190 1.00 . A A . 78 SER C 1 1
3 4642 1 1 78 SER CA C -14.897 -27.710 14.477 1.00 . A A . 78 SER CA 1 1
3 4643 1 1 78 SER CB C -16.181 -28.539 14.410 1.00 . A A . 78 SER CB 1 1
3 4644 1 1 78 SER H H -14.769 -27.860 12.369 1.00 . A A . 78 SER H 1 1
3 4645 1 1 78 SER HA H -15.092 -26.805 15.033 1.00 . A A . 78 SER HA 1 1
3 4646 1 1 78 SER HB2 H -16.951 -27.967 13.916 1.00 . A A . 78 SER HB2 1 1
3 4647 1 1 78 SER HB3 H -15.992 -29.445 13.852 1.00 . A A . 78 SER HB3 1 1
3 4648 1 1 78 SER HG H -17.576 -28.730 15.771 1.00 . A A . 78 SER HG 1 1
3 4649 1 1 78 SER N N -14.471 -27.327 13.136 1.00 . A A . 78 SER N 1 1
3 4650 1 1 78 SER O O -13.996 -28.980 16.307 1.00 . A A . 78 SER O 1 1
3 4651 1 1 78 SER OG O -16.632 -28.888 15.707 1.00 . A A . 78 SER OG 1 1
3 4652 1 1 79 LYS C C -10.668 -28.447 15.969 1.00 . A A . 79 LYS C 1 1
3 4653 1 1 79 LYS CA C -11.529 -29.362 15.104 1.00 . A A . 79 LYS CA 1 1
3 4654 1 1 79 LYS CB C -10.679 -29.977 13.990 1.00 . A A . 79 LYS CB 1 1
3 4655 1 1 79 LYS CD C -9.933 -32.050 12.783 1.00 . A A . 79 LYS CD 1 1
3 4656 1 1 79 LYS CE C -8.448 -32.043 13.116 1.00 . A A . 79 LYS CE 1 1
3 4657 1 1 79 LYS CG C -10.762 -31.493 13.927 1.00 . A A . 79 LYS CG 1 1
3 4658 1 1 79 LYS H H -12.562 -28.226 13.647 1.00 . A A . 79 LYS H 1 1
3 4659 1 1 79 LYS HA H -11.925 -30.154 15.722 1.00 . A A . 79 LYS HA 1 1
3 4660 1 1 79 LYS HB2 H -11.007 -29.580 13.041 1.00 . A A . 79 LYS HB2 1 1
3 4661 1 1 79 LYS HB3 H -9.646 -29.701 14.148 1.00 . A A . 79 LYS HB3 1 1
3 4662 1 1 79 LYS HD2 H -10.241 -33.067 12.588 1.00 . A A . 79 LYS HD2 1 1
3 4663 1 1 79 LYS HD3 H -10.099 -31.446 11.902 1.00 . A A . 79 LYS HD3 1 1
3 4664 1 1 79 LYS HE2 H -8.104 -31.020 13.142 1.00 . A A . 79 LYS HE2 1 1
3 4665 1 1 79 LYS HE3 H -8.308 -32.494 14.087 1.00 . A A . 79 LYS HE3 1 1
3 4666 1 1 79 LYS HG2 H -10.396 -31.903 14.857 1.00 . A A . 79 LYS HG2 1 1
3 4667 1 1 79 LYS HG3 H -11.794 -31.781 13.786 1.00 . A A . 79 LYS HG3 1 1
3 4668 1 1 79 LYS HZ1 H -8.197 -32.910 11.232 1.00 . A A . 79 LYS HZ1 1 1
3 4669 1 1 79 LYS HZ2 H -7.410 -33.740 12.480 1.00 . A A . 79 LYS HZ2 1 1
3 4670 1 1 79 LYS HZ3 H -6.771 -32.287 11.896 1.00 . A A . 79 LYS HZ3 1 1
3 4671 1 1 79 LYS N N -12.655 -28.632 14.535 1.00 . A A . 79 LYS N 1 1
3 4672 1 1 79 LYS NZ N -7.651 -32.798 12.110 1.00 . A A . 79 LYS NZ 1 1
3 4673 1 1 79 LYS O O -10.007 -28.902 16.903 1.00 . A A . 79 LYS O 1 1
3 4674 1 1 80 ILE C C -10.539 -24.795 16.325 1.00 . A A . 80 ILE C 1 1
3 4675 1 1 80 ILE CA C -9.903 -26.179 16.402 1.00 . A A . 80 ILE CA 1 1
3 4676 1 1 80 ILE CB C -8.455 -26.095 15.886 1.00 . A A . 80 ILE CB 1 1
3 4677 1 1 80 ILE CD1 C -7.714 -25.009 18.065 1.00 . A A . 80 ILE CD1 1 1
3 4678 1 1 80 ILE CG1 C -7.718 -24.933 16.554 1.00 . A A . 80 ILE CG1 1 1
3 4679 1 1 80 ILE CG2 C -8.441 -25.938 14.373 1.00 . A A . 80 ILE CG2 1 1
3 4680 1 1 80 ILE H H -11.227 -26.855 14.897 1.00 . A A . 80 ILE H 1 1
3 4681 1 1 80 ILE HA H -9.878 -26.495 17.435 1.00 . A A . 80 ILE HA 1 1
3 4682 1 1 80 ILE HB H -7.954 -27.019 16.133 1.00 . A A . 80 ILE HB 1 1
3 4683 1 1 80 ILE HD11 H -8.554 -24.451 18.455 1.00 . A A . 80 ILE HD11 1 1
3 4684 1 1 80 ILE HD12 H -7.793 -26.040 18.374 1.00 . A A . 80 ILE HD12 1 1
3 4685 1 1 80 ILE HD13 H -6.796 -24.587 18.445 1.00 . A A . 80 ILE HD13 1 1
3 4686 1 1 80 ILE HG12 H -6.693 -24.925 16.220 1.00 . A A . 80 ILE HG12 1 1
3 4687 1 1 80 ILE HG13 H -8.192 -24.004 16.269 1.00 . A A . 80 ILE HG13 1 1
3 4688 1 1 80 ILE HG21 H -7.433 -26.068 14.007 1.00 . A A . 80 ILE HG21 1 1
3 4689 1 1 80 ILE HG22 H -9.083 -26.684 13.928 1.00 . A A . 80 ILE HG22 1 1
3 4690 1 1 80 ILE HG23 H -8.795 -24.953 14.109 1.00 . A A . 80 ILE HG23 1 1
3 4691 1 1 80 ILE N N -10.681 -27.157 15.652 1.00 . A A . 80 ILE N 1 1
3 4692 1 1 80 ILE O O -10.673 -24.105 17.336 1.00 . A A . 80 ILE O 1 1
3 4693 1 1 81 ASP C C -12.844 -22.975 15.720 1.00 . A A . 81 ASP C 1 1
3 4694 1 1 81 ASP CA C -11.556 -23.095 14.911 1.00 . A A . 81 ASP CA 1 1
3 4695 1 1 81 ASP CB C -11.851 -22.880 13.425 1.00 . A A . 81 ASP CB 1 1
3 4696 1 1 81 ASP CG C -10.669 -23.234 12.544 1.00 . A A . 81 ASP CG 1 1
3 4697 1 1 81 ASP H H -10.797 -24.991 14.353 1.00 . A A . 81 ASP H 1 1
3 4698 1 1 81 ASP HA H -10.864 -22.337 15.245 1.00 . A A . 81 ASP HA 1 1
3 4699 1 1 81 ASP HB2 H -12.688 -23.499 13.138 1.00 . A A . 81 ASP HB2 1 1
3 4700 1 1 81 ASP HB3 H -12.102 -21.843 13.262 1.00 . A A . 81 ASP HB3 1 1
3 4701 1 1 81 ASP N N -10.931 -24.396 15.120 1.00 . A A . 81 ASP N 1 1
3 4702 1 1 81 ASP O O -13.327 -21.872 15.976 1.00 . A A . 81 ASP O 1 1
3 4703 1 1 81 ASP OD1 O -9.519 -23.095 13.010 1.00 . A A . 81 ASP OD1 1 1
3 4704 1 1 81 ASP OD2 O -10.894 -23.649 11.388 1.00 . A A . 81 ASP OD2 1 1
3 4705 1 1 82 ASP C C -14.509 -23.241 18.126 1.00 . A A . 82 ASP C 1 1
3 4706 1 1 82 ASP CA C -14.627 -24.139 16.898 1.00 . A A . 82 ASP CA 1 1
3 4707 1 1 82 ASP CB C -14.958 -25.569 17.327 1.00 . A A . 82 ASP CB 1 1
3 4708 1 1 82 ASP CG C -16.400 -25.940 17.042 1.00 . A A . 82 ASP CG 1 1
3 4709 1 1 82 ASP H H -12.962 -24.964 15.883 1.00 . A A . 82 ASP H 1 1
3 4710 1 1 82 ASP HA H -15.423 -23.767 16.271 1.00 . A A . 82 ASP HA 1 1
3 4711 1 1 82 ASP HB2 H -14.317 -26.256 16.793 1.00 . A A . 82 ASP HB2 1 1
3 4712 1 1 82 ASP HB3 H -14.782 -25.670 18.388 1.00 . A A . 82 ASP HB3 1 1
3 4713 1 1 82 ASP N N -13.395 -24.116 16.118 1.00 . A A . 82 ASP N 1 1
3 4714 1 1 82 ASP O O -15.501 -22.683 18.596 1.00 . A A . 82 ASP O 1 1
3 4715 1 1 82 ASP OD1 O -16.876 -25.656 15.923 1.00 . A A . 82 ASP OD1 1 1
3 4716 1 1 82 ASP OD2 O -17.053 -26.514 17.938 1.00 . A A . 82 ASP OD2 1 1
3 4717 1 1 83 ASP C C -11.819 -21.392 19.605 1.00 . A A . 83 ASP C 1 1
3 4718 1 1 83 ASP CA C -13.045 -22.277 19.814 1.00 . A A . 83 ASP CA 1 1
3 4719 1 1 83 ASP CB C -12.851 -23.153 21.053 1.00 . A A . 83 ASP CB 1 1
3 4720 1 1 83 ASP CG C -12.951 -22.361 22.342 1.00 . A A . 83 ASP CG 1 1
3 4721 1 1 83 ASP H H -12.541 -23.577 18.221 1.00 . A A . 83 ASP H 1 1
3 4722 1 1 83 ASP HA H -13.908 -21.646 19.961 1.00 . A A . 83 ASP HA 1 1
3 4723 1 1 83 ASP HB2 H -13.611 -23.921 21.065 1.00 . A A . 83 ASP HB2 1 1
3 4724 1 1 83 ASP HB3 H -11.877 -23.616 21.010 1.00 . A A . 83 ASP HB3 1 1
3 4725 1 1 83 ASP N N -13.292 -23.107 18.640 1.00 . A A . 83 ASP N 1 1
3 4726 1 1 83 ASP O O -11.052 -21.147 20.536 1.00 . A A . 83 ASP O 1 1
3 4727 1 1 83 ASP OD1 O -14.005 -21.734 22.574 1.00 . A A . 83 ASP OD1 1 1
3 4728 1 1 83 ASP OD2 O -11.974 -22.370 23.120 1.00 . A A . 83 ASP OD2 1 1
3 4729 1 1 84 PHE C C -10.943 -18.910 17.143 1.00 . A A . 84 PHE C 1 1
3 4730 1 1 84 PHE CA C -10.509 -20.061 18.045 1.00 . A A . 84 PHE CA 1 1
3 4731 1 1 84 PHE CB C -9.411 -20.876 17.358 1.00 . A A . 84 PHE CB 1 1
3 4732 1 1 84 PHE CD1 C -7.624 -19.118 17.463 1.00 . A A . 84 PHE CD1 1 1
3 4733 1 1 84 PHE CD2 C -7.114 -21.302 18.274 1.00 . A A . 84 PHE CD2 1 1
3 4734 1 1 84 PHE CE1 C -6.346 -18.699 17.781 1.00 . A A . 84 PHE CE1 1 1
3 4735 1 1 84 PHE CE2 C -5.835 -20.888 18.595 1.00 . A A . 84 PHE CE2 1 1
3 4736 1 1 84 PHE CG C -8.022 -20.423 17.705 1.00 . A A . 84 PHE CG 1 1
3 4737 1 1 84 PHE CZ C -5.450 -19.584 18.348 1.00 . A A . 84 PHE CZ 1 1
3 4738 1 1 84 PHE H H -12.288 -21.148 17.676 1.00 . A A . 84 PHE H 1 1
3 4739 1 1 84 PHE HA H -10.120 -19.655 18.966 1.00 . A A . 84 PHE HA 1 1
3 4740 1 1 84 PHE HB2 H -9.504 -21.911 17.650 1.00 . A A . 84 PHE HB2 1 1
3 4741 1 1 84 PHE HB3 H -9.530 -20.796 16.288 1.00 . A A . 84 PHE HB3 1 1
3 4742 1 1 84 PHE HD1 H -8.323 -18.424 17.020 1.00 . A A . 84 PHE HD1 1 1
3 4743 1 1 84 PHE HD2 H -7.414 -22.322 18.467 1.00 . A A . 84 PHE HD2 1 1
3 4744 1 1 84 PHE HE1 H -6.048 -17.679 17.588 1.00 . A A . 84 PHE HE1 1 1
3 4745 1 1 84 PHE HE2 H -5.137 -21.583 19.038 1.00 . A A . 84 PHE HE2 1 1
3 4746 1 1 84 PHE HZ H -4.451 -19.259 18.597 1.00 . A A . 84 PHE HZ 1 1
3 4747 1 1 84 PHE N N -11.642 -20.917 18.377 1.00 . A A . 84 PHE N 1 1
3 4748 1 1 84 PHE O O -10.511 -17.771 17.321 1.00 . A A . 84 PHE O 1 1
3 4749 1 1 85 GLU C C -13.770 -18.423 14.936 1.00 . A A . 85 GLU C 1 1
3 4750 1 1 85 GLU CA C -12.291 -18.207 15.242 1.00 . A A . 85 GLU CA 1 1
3 4751 1 1 85 GLU CB C -11.480 -18.239 13.945 1.00 . A A . 85 GLU CB 1 1
3 4752 1 1 85 GLU CD C -10.492 -15.916 14.039 1.00 . A A . 85 GLU CD 1 1
3 4753 1 1 85 GLU CG C -10.210 -17.406 14.000 1.00 . A A . 85 GLU CG 1 1
3 4754 1 1 85 GLU H H -12.107 -20.141 16.082 1.00 . A A . 85 GLU H 1 1
3 4755 1 1 85 GLU HA H -12.170 -17.240 15.707 1.00 . A A . 85 GLU HA 1 1
3 4756 1 1 85 GLU HB2 H -11.206 -19.262 13.732 1.00 . A A . 85 GLU HB2 1 1
3 4757 1 1 85 GLU HB3 H -12.096 -17.866 13.141 1.00 . A A . 85 GLU HB3 1 1
3 4758 1 1 85 GLU HG2 H -9.656 -17.675 14.886 1.00 . A A . 85 GLU HG2 1 1
3 4759 1 1 85 GLU HG3 H -9.615 -17.622 13.125 1.00 . A A . 85 GLU HG3 1 1
3 4760 1 1 85 GLU N N -11.799 -19.216 16.173 1.00 . A A . 85 GLU N 1 1
3 4761 1 1 85 GLU O O -14.318 -19.508 15.132 1.00 . A A . 85 GLU O 1 1
3 4762 1 1 85 GLU OE1 O -10.679 -15.378 15.150 1.00 . A A . 85 GLU OE1 1 1
3 4763 1 1 85 GLU OE2 O -10.524 -15.289 12.960 1.00 . A A . 85 GLU OE2 1 1
3 4764 1 1 86 PRO C C -16.127 -18.280 12.873 1.00 . A A . 86 PRO C 1 1
3 4765 1 1 86 PRO CA C -15.857 -17.415 14.099 1.00 . A A . 86 PRO CA 1 1
3 4766 1 1 86 PRO CB C -16.202 -15.952 13.809 1.00 . A A . 86 PRO CB 1 1
3 4767 1 1 86 PRO CD C -13.843 -16.042 14.184 1.00 . A A . 86 PRO CD 1 1
3 4768 1 1 86 PRO CG C -14.911 -15.333 13.399 1.00 . A A . 86 PRO CG 1 1
3 4769 1 1 86 PRO HA H -16.453 -17.770 14.927 1.00 . A A . 86 PRO HA 1 1
3 4770 1 1 86 PRO HB2 H -16.934 -15.903 13.015 1.00 . A A . 86 PRO HB2 1 1
3 4771 1 1 86 PRO HB3 H -16.597 -15.488 14.700 1.00 . A A . 86 PRO HB3 1 1
3 4772 1 1 86 PRO HD2 H -12.939 -16.130 13.599 1.00 . A A . 86 PRO HD2 1 1
3 4773 1 1 86 PRO HD3 H -13.646 -15.521 15.110 1.00 . A A . 86 PRO HD3 1 1
3 4774 1 1 86 PRO HG2 H -14.755 -15.475 12.340 1.00 . A A . 86 PRO HG2 1 1
3 4775 1 1 86 PRO HG3 H -14.916 -14.280 13.640 1.00 . A A . 86 PRO HG3 1 1
3 4776 1 1 86 PRO N N -14.433 -17.366 14.443 1.00 . A A . 86 PRO N 1 1
3 4777 1 1 86 PRO O O -15.239 -18.978 12.384 1.00 . A A . 86 PRO O 1 1
3 4778 1 1 87 LYS C C -17.663 -18.160 9.941 1.00 . A A . 87 LYS C 1 1
3 4779 1 1 87 LYS CA C -17.748 -19.006 11.208 1.00 . A A . 87 LYS CA 1 1
3 4780 1 1 87 LYS CB C -19.169 -19.547 11.378 1.00 . A A . 87 LYS CB 1 1
3 4781 1 1 87 LYS CD C -21.504 -18.672 11.069 1.00 . A A . 87 LYS CD 1 1
3 4782 1 1 87 LYS CE C -21.478 -18.042 9.685 1.00 . A A . 87 LYS CE 1 1
3 4783 1 1 87 LYS CG C -20.178 -18.489 11.789 1.00 . A A . 87 LYS CG 1 1
3 4784 1 1 87 LYS H H -18.025 -17.653 12.813 1.00 . A A . 87 LYS H 1 1
3 4785 1 1 87 LYS HA H -17.064 -19.836 11.119 1.00 . A A . 87 LYS HA 1 1
3 4786 1 1 87 LYS HB2 H -19.492 -19.978 10.441 1.00 . A A . 87 LYS HB2 1 1
3 4787 1 1 87 LYS HB3 H -19.160 -20.319 12.134 1.00 . A A . 87 LYS HB3 1 1
3 4788 1 1 87 LYS HD2 H -21.705 -19.728 10.967 1.00 . A A . 87 LYS HD2 1 1
3 4789 1 1 87 LYS HD3 H -22.287 -18.209 11.652 1.00 . A A . 87 LYS HD3 1 1
3 4790 1 1 87 LYS HE2 H -20.658 -18.465 9.126 1.00 . A A . 87 LYS HE2 1 1
3 4791 1 1 87 LYS HE3 H -22.409 -18.266 9.185 1.00 . A A . 87 LYS HE3 1 1
3 4792 1 1 87 LYS HG2 H -20.346 -18.559 12.853 1.00 . A A . 87 LYS HG2 1 1
3 4793 1 1 87 LYS HG3 H -19.780 -17.513 11.549 1.00 . A A . 87 LYS HG3 1 1
3 4794 1 1 87 LYS HZ1 H -21.450 -16.145 8.811 1.00 . A A . 87 LYS HZ1 1 1
3 4795 1 1 87 LYS HZ2 H -20.350 -16.330 10.083 1.00 . A A . 87 LYS HZ2 1 1
3 4796 1 1 87 LYS HZ3 H -22.000 -16.154 10.411 1.00 . A A . 87 LYS HZ3 1 1
3 4797 1 1 87 LYS N N -17.360 -18.229 12.379 1.00 . A A . 87 LYS N 1 1
3 4798 1 1 87 LYS NZ N -21.308 -16.564 9.752 1.00 . A A . 87 LYS NZ 1 1
3 4799 1 1 87 LYS O O -18.624 -17.487 9.566 1.00 . A A . 87 LYS O 1 1
3 4800 1 1 88 LEU C C -16.711 -18.251 6.836 1.00 . A A . 88 LEU C 1 1
3 4801 1 1 88 LEU CA C -16.298 -17.439 8.059 1.00 . A A . 88 LEU CA 1 1
3 4802 1 1 88 LEU CB C -14.831 -17.024 7.938 1.00 . A A . 88 LEU CB 1 1
3 4803 1 1 88 LEU CD1 C -13.952 -16.834 10.278 1.00 . A A . 88 LEU CD1 1 1
3 4804 1 1 88 LEU CD2 C -13.110 -15.290 8.500 1.00 . A A . 88 LEU CD2 1 1
3 4805 1 1 88 LEU CG C -14.312 -16.069 9.014 1.00 . A A . 88 LEU CG 1 1
3 4806 1 1 88 LEU H H -15.779 -18.755 9.633 1.00 . A A . 88 LEU H 1 1
3 4807 1 1 88 LEU HA H -16.911 -16.551 8.111 1.00 . A A . 88 LEU HA 1 1
3 4808 1 1 88 LEU HB2 H -14.230 -17.920 7.974 1.00 . A A . 88 LEU HB2 1 1
3 4809 1 1 88 LEU HB3 H -14.701 -16.544 6.978 1.00 . A A . 88 LEU HB3 1 1
3 4810 1 1 88 LEU HD11 H -13.505 -17.780 10.012 1.00 . A A . 88 LEU HD11 1 1
3 4811 1 1 88 LEU HD12 H -14.846 -17.010 10.859 1.00 . A A . 88 LEU HD12 1 1
3 4812 1 1 88 LEU HD13 H -13.252 -16.255 10.862 1.00 . A A . 88 LEU HD13 1 1
3 4813 1 1 88 LEU HD21 H -13.403 -14.698 7.646 1.00 . A A . 88 LEU HD21 1 1
3 4814 1 1 88 LEU HD22 H -12.331 -15.979 8.211 1.00 . A A . 88 LEU HD22 1 1
3 4815 1 1 88 LEU HD23 H -12.743 -14.639 9.281 1.00 . A A . 88 LEU HD23 1 1
3 4816 1 1 88 LEU HG H -15.090 -15.361 9.263 1.00 . A A . 88 LEU HG 1 1
3 4817 1 1 88 LEU N N -16.508 -18.200 9.285 1.00 . A A . 88 LEU N 1 1
3 4818 1 1 88 LEU O O -16.832 -17.715 5.734 1.00 . A A . 88 LEU O 1 1
3 4819 1 1 89 ILE C C -18.687 -20.021 5.384 1.00 . A A . 89 ILE C 1 1
3 4820 1 1 89 ILE CA C -17.333 -20.431 5.953 1.00 . A A . 89 ILE CA 1 1
3 4821 1 1 89 ILE CB C -17.407 -21.897 6.419 1.00 . A A . 89 ILE CB 1 1
3 4822 1 1 89 ILE CD1 C -16.146 -23.648 7.770 1.00 . A A . 89 ILE CD1 1 1
3 4823 1 1 89 ILE CG1 C -16.074 -22.326 7.038 1.00 . A A . 89 ILE CG1 1 1
3 4824 1 1 89 ILE CG2 C -17.774 -22.805 5.256 1.00 . A A . 89 ILE CG2 1 1
3 4825 1 1 89 ILE H H -16.817 -19.915 7.939 1.00 . A A . 89 ILE H 1 1
3 4826 1 1 89 ILE HA H -16.589 -20.360 5.172 1.00 . A A . 89 ILE HA 1 1
3 4827 1 1 89 ILE HB H -18.183 -21.975 7.165 1.00 . A A . 89 ILE HB 1 1
3 4828 1 1 89 ILE HD11 H -16.672 -24.369 7.161 1.00 . A A . 89 ILE HD11 1 1
3 4829 1 1 89 ILE HD12 H -15.146 -24.005 7.967 1.00 . A A . 89 ILE HD12 1 1
3 4830 1 1 89 ILE HD13 H -16.672 -23.514 8.704 1.00 . A A . 89 ILE HD13 1 1
3 4831 1 1 89 ILE HG12 H -15.336 -22.420 6.257 1.00 . A A . 89 ILE HG12 1 1
3 4832 1 1 89 ILE HG13 H -15.754 -21.572 7.742 1.00 . A A . 89 ILE HG13 1 1
3 4833 1 1 89 ILE HG21 H -17.605 -22.284 4.325 1.00 . A A . 89 ILE HG21 1 1
3 4834 1 1 89 ILE HG22 H -17.161 -23.694 5.286 1.00 . A A . 89 ILE HG22 1 1
3 4835 1 1 89 ILE HG23 H -18.815 -23.083 5.329 1.00 . A A . 89 ILE HG23 1 1
3 4836 1 1 89 ILE N N -16.929 -19.546 7.038 1.00 . A A . 89 ILE N 1 1
3 4837 1 1 89 ILE O O -19.715 -20.144 6.050 1.00 . A A . 89 ILE O 1 1
3 4838 1 1 90 HIS C C -20.016 -19.721 2.091 1.00 . A A . 90 HIS C 1 1
3 4839 1 1 90 HIS CA C -19.909 -19.111 3.486 1.00 . A A . 90 HIS CA 1 1
3 4840 1 1 90 HIS CB C -19.961 -17.586 3.393 1.00 . A A . 90 HIS CB 1 1
3 4841 1 1 90 HIS CD2 C -19.887 -16.096 5.515 1.00 . A A . 90 HIS CD2 1 1
3 4842 1 1 90 HIS CE1 C -21.950 -16.399 6.192 1.00 . A A . 90 HIS CE1 1 1
3 4843 1 1 90 HIS CG C -20.487 -16.928 4.632 1.00 . A A . 90 HIS CG 1 1
3 4844 1 1 90 HIS H H -17.830 -19.463 3.666 1.00 . A A . 90 HIS H 1 1
3 4845 1 1 90 HIS HA H -20.742 -19.455 4.080 1.00 . A A . 90 HIS HA 1 1
3 4846 1 1 90 HIS HB2 H -18.965 -17.208 3.215 1.00 . A A . 90 HIS HB2 1 1
3 4847 1 1 90 HIS HB3 H -20.601 -17.303 2.569 1.00 . A A . 90 HIS HB3 1 1
3 4848 1 1 90 HIS HD1 H -22.466 -17.649 4.657 1.00 . A A . 90 HIS HD1 1 1
3 4849 1 1 90 HIS HD2 H -18.866 -15.744 5.473 1.00 . A A . 90 HIS HD2 1 1
3 4850 1 1 90 HIS HE1 H -22.861 -16.342 6.768 1.00 . A A . 90 HIS HE1 1 1
3 4851 1 1 90 HIS N N -18.680 -19.536 4.146 1.00 . A A . 90 HIS N 1 1
3 4852 1 1 90 HIS ND1 N -21.778 -17.099 5.084 1.00 . A A . 90 HIS ND1 1 1
3 4853 1 1 90 HIS NE2 N -20.818 -15.782 6.475 1.00 . A A . 90 HIS NE2 1 1
3 4854 1 1 90 HIS O O -19.027 -19.807 1.362 1.00 . A A . 90 HIS O 1 1
3 4855 1 1 91 THR C C -22.606 -20.057 -0.305 1.00 . A A . 91 THR C 1 1
3 4856 1 1 91 THR CA C -21.458 -20.748 0.421 1.00 . A A . 91 THR CA 1 1
3 4857 1 1 91 THR CB C -21.774 -22.250 0.546 1.00 . A A . 91 THR CB 1 1
3 4858 1 1 91 THR CG2 C -22.289 -22.806 -0.773 1.00 . A A . 91 THR CG2 1 1
3 4859 1 1 91 THR H H -21.971 -20.048 2.352 1.00 . A A . 91 THR H 1 1
3 4860 1 1 91 THR HA H -20.556 -20.639 -0.165 1.00 . A A . 91 THR HA 1 1
3 4861 1 1 91 THR HB H -22.539 -22.380 1.298 1.00 . A A . 91 THR HB 1 1
3 4862 1 1 91 THR HG1 H -20.050 -22.400 1.491 1.00 . A A . 91 THR HG1 1 1
3 4863 1 1 91 THR HG21 H -21.892 -22.221 -1.589 1.00 . A A . 91 THR HG21 1 1
3 4864 1 1 91 THR HG22 H -23.368 -22.758 -0.788 1.00 . A A . 91 THR HG22 1 1
3 4865 1 1 91 THR HG23 H -21.973 -23.833 -0.879 1.00 . A A . 91 THR HG23 1 1
3 4866 1 1 91 THR N N -21.222 -20.144 1.726 1.00 . A A . 91 THR N 1 1
3 4867 1 1 91 THR O O -23.706 -19.928 0.232 1.00 . A A . 91 THR O 1 1
3 4868 1 1 91 THR OG1 O -20.600 -22.967 0.945 1.00 . A A . 91 THR OG1 1 1
3 4869 1 1 92 VAL C C -24.091 -19.923 -3.236 1.00 . A A . 92 VAL C 1 1
3 4870 1 1 92 VAL CA C -23.357 -18.938 -2.332 1.00 . A A . 92 VAL CA 1 1
3 4871 1 1 92 VAL CB C -22.736 -17.827 -3.200 1.00 . A A . 92 VAL CB 1 1
3 4872 1 1 92 VAL CG1 C -23.820 -17.063 -3.945 1.00 . A A . 92 VAL CG1 1 1
3 4873 1 1 92 VAL CG2 C -21.902 -16.887 -2.344 1.00 . A A . 92 VAL CG2 1 1
3 4874 1 1 92 VAL H H -21.448 -19.747 -1.906 1.00 . A A . 92 VAL H 1 1
3 4875 1 1 92 VAL HA H -24.068 -18.484 -1.658 1.00 . A A . 92 VAL HA 1 1
3 4876 1 1 92 VAL HB H -22.086 -18.288 -3.929 1.00 . A A . 92 VAL HB 1 1
3 4877 1 1 92 VAL HG11 H -24.565 -16.719 -3.242 1.00 . A A . 92 VAL HG11 1 1
3 4878 1 1 92 VAL HG12 H -23.381 -16.214 -4.449 1.00 . A A . 92 VAL HG12 1 1
3 4879 1 1 92 VAL HG13 H -24.285 -17.713 -4.671 1.00 . A A . 92 VAL HG13 1 1
3 4880 1 1 92 VAL HG21 H -21.852 -15.917 -2.816 1.00 . A A . 92 VAL HG21 1 1
3 4881 1 1 92 VAL HG22 H -22.356 -16.790 -1.369 1.00 . A A . 92 VAL HG22 1 1
3 4882 1 1 92 VAL HG23 H -20.904 -17.286 -2.237 1.00 . A A . 92 VAL HG23 1 1
3 4883 1 1 92 VAL N N -22.344 -19.615 -1.531 1.00 . A A . 92 VAL N 1 1
3 4884 1 1 92 VAL O O -23.490 -20.541 -4.115 1.00 . A A . 92 VAL O 1 1
3 4885 1 1 93 ARG C C -26.032 -20.704 -5.299 1.00 . A A . 93 ARG C 1 1
3 4886 1 1 93 ARG CA C -26.211 -20.973 -3.807 1.00 . A A . 93 ARG CA 1 1
3 4887 1 1 93 ARG CB C -27.685 -20.833 -3.426 1.00 . A A . 93 ARG CB 1 1
3 4888 1 1 93 ARG CD C -29.632 -19.255 -3.613 1.00 . A A . 93 ARG CD 1 1
3 4889 1 1 93 ARG CG C -28.149 -19.391 -3.305 1.00 . A A . 93 ARG CG 1 1
3 4890 1 1 93 ARG CZ C -31.147 -19.717 -5.493 1.00 . A A . 93 ARG CZ 1 1
3 4891 1 1 93 ARG H H -25.816 -19.542 -2.298 1.00 . A A . 93 ARG H 1 1
3 4892 1 1 93 ARG HA H -25.887 -21.981 -3.594 1.00 . A A . 93 ARG HA 1 1
3 4893 1 1 93 ARG HB2 H -28.288 -21.320 -4.179 1.00 . A A . 93 ARG HB2 1 1
3 4894 1 1 93 ARG HB3 H -27.847 -21.321 -2.476 1.00 . A A . 93 ARG HB3 1 1
3 4895 1 1 93 ARG HD2 H -30.178 -19.965 -3.011 1.00 . A A . 93 ARG HD2 1 1
3 4896 1 1 93 ARG HD3 H -29.947 -18.253 -3.362 1.00 . A A . 93 ARG HD3 1 1
3 4897 1 1 93 ARG HE H -29.169 -19.517 -5.646 1.00 . A A . 93 ARG HE 1 1
3 4898 1 1 93 ARG HG2 H -27.970 -19.048 -2.296 1.00 . A A . 93 ARG HG2 1 1
3 4899 1 1 93 ARG HG3 H -27.588 -18.783 -3.999 1.00 . A A . 93 ARG HG3 1 1
3 4900 1 1 93 ARG HH11 H -32.052 -19.540 -3.696 1.00 . A A . 93 ARG HH11 1 1
3 4901 1 1 93 ARG HH12 H -33.109 -19.866 -5.029 1.00 . A A . 93 ARG HH12 1 1
3 4902 1 1 93 ARG HH21 H -30.549 -19.945 -7.411 1.00 . A A . 93 ARG HH21 1 1
3 4903 1 1 93 ARG HH22 H -32.253 -20.097 -7.142 1.00 . A A . 93 ARG HH22 1 1
3 4904 1 1 93 ARG N N -25.394 -20.063 -3.014 1.00 . A A . 93 ARG N 1 1
3 4905 1 1 93 ARG NE N -29.923 -19.505 -5.022 1.00 . A A . 93 ARG NE 1 1
3 4906 1 1 93 ARG NH1 N -32.188 -19.707 -4.672 1.00 . A A . 93 ARG NH1 1 1
3 4907 1 1 93 ARG NH2 N -31.332 -19.938 -6.788 1.00 . A A . 93 ARG NH2 1 1
3 4908 1 1 93 ARG O O -26.585 -19.746 -5.837 1.00 . A A . 93 ARG O 1 1
3 4909 1 1 94 GLY C C -23.618 -20.892 -7.682 1.00 . A A . 94 GLY C 1 1
3 4910 1 1 94 GLY CA C -25.017 -21.392 -7.382 1.00 . A A . 94 GLY CA 1 1
3 4911 1 1 94 GLY H H -24.840 -22.302 -5.479 1.00 . A A . 94 GLY H 1 1
3 4912 1 1 94 GLY HA2 H -25.161 -22.344 -7.872 1.00 . A A . 94 GLY HA2 1 1
3 4913 1 1 94 GLY HA3 H -25.732 -20.685 -7.776 1.00 . A A . 94 GLY HA3 1 1
3 4914 1 1 94 GLY N N -25.255 -21.556 -5.960 1.00 . A A . 94 GLY N 1 1
3 4915 1 1 94 GLY O O -23.395 -20.218 -8.687 1.00 . A A . 94 GLY O 1 1
3 4916 1 1 95 ALA C C -20.323 -21.878 -6.506 1.00 . A A . 95 ALA C 1 1
3 4917 1 1 95 ALA CA C -21.289 -20.800 -6.984 1.00 . A A . 95 ALA CA 1 1
3 4918 1 1 95 ALA CB C -21.035 -19.496 -6.243 1.00 . A A . 95 ALA CB 1 1
3 4919 1 1 95 ALA H H -22.913 -21.760 -6.025 1.00 . A A . 95 ALA H 1 1
3 4920 1 1 95 ALA HA H -21.125 -20.624 -8.037 1.00 . A A . 95 ALA HA 1 1
3 4921 1 1 95 ALA HB1 H -20.013 -19.185 -6.403 1.00 . A A . 95 ALA HB1 1 1
3 4922 1 1 95 ALA HB2 H -21.706 -18.735 -6.613 1.00 . A A . 95 ALA HB2 1 1
3 4923 1 1 95 ALA HB3 H -21.206 -19.643 -5.187 1.00 . A A . 95 ALA HB3 1 1
3 4924 1 1 95 ALA N N -22.674 -21.220 -6.807 1.00 . A A . 95 ALA N 1 1
3 4925 1 1 95 ALA O O -19.719 -22.585 -7.312 1.00 . A A . 95 ALA O 1 1
3 4926 1 1 96 GLY C C -19.040 -22.783 -3.147 1.00 . A A . 96 GLY C 1 1
3 4927 1 1 96 GLY CA C -19.285 -22.994 -4.628 1.00 . A A . 96 GLY CA 1 1
3 4928 1 1 96 GLY H H -20.688 -21.408 -4.595 1.00 . A A . 96 GLY H 1 1
3 4929 1 1 96 GLY HA2 H -19.714 -23.973 -4.776 1.00 . A A . 96 GLY HA2 1 1
3 4930 1 1 96 GLY HA3 H -18.339 -22.944 -5.148 1.00 . A A . 96 GLY HA3 1 1
3 4931 1 1 96 GLY N N -20.181 -21.999 -5.190 1.00 . A A . 96 GLY N 1 1
3 4932 1 1 96 GLY O O -19.875 -23.141 -2.316 1.00 . A A . 96 GLY O 1 1
3 4933 1 1 97 TYR C C -16.625 -20.733 -1.308 1.00 . A A . 97 TYR C 1 1
3 4934 1 1 97 TYR CA C -17.538 -21.949 -1.424 1.00 . A A . 97 TYR CA 1 1
3 4935 1 1 97 TYR CB C -16.853 -23.176 -0.819 1.00 . A A . 97 TYR CB 1 1
3 4936 1 1 97 TYR CD1 C -18.608 -24.953 -0.453 1.00 . A A . 97 TYR CD1 1 1
3 4937 1 1 97 TYR CD2 C -17.754 -23.806 1.454 1.00 . A A . 97 TYR CD2 1 1
3 4938 1 1 97 TYR CE1 C -19.435 -25.702 0.362 1.00 . A A . 97 TYR CE1 1 1
3 4939 1 1 97 TYR CE2 C -18.576 -24.551 2.277 1.00 . A A . 97 TYR CE2 1 1
3 4940 1 1 97 TYR CG C -17.755 -23.993 0.077 1.00 . A A . 97 TYR CG 1 1
3 4941 1 1 97 TYR CZ C -19.415 -25.497 1.726 1.00 . A A . 97 TYR CZ 1 1
3 4942 1 1 97 TYR H H -17.267 -21.940 -3.523 1.00 . A A . 97 TYR H 1 1
3 4943 1 1 97 TYR HA H -18.451 -21.754 -0.880 1.00 . A A . 97 TYR HA 1 1
3 4944 1 1 97 TYR HB2 H -16.508 -23.817 -1.616 1.00 . A A . 97 TYR HB2 1 1
3 4945 1 1 97 TYR HB3 H -16.006 -22.853 -0.232 1.00 . A A . 97 TYR HB3 1 1
3 4946 1 1 97 TYR HD1 H -18.621 -25.111 -1.521 1.00 . A A . 97 TYR HD1 1 1
3 4947 1 1 97 TYR HD2 H -17.096 -23.064 1.882 1.00 . A A . 97 TYR HD2 1 1
3 4948 1 1 97 TYR HE1 H -20.092 -26.443 -0.068 1.00 . A A . 97 TYR HE1 1 1
3 4949 1 1 97 TYR HE2 H -18.561 -24.391 3.345 1.00 . A A . 97 TYR HE2 1 1
3 4950 1 1 97 TYR HH H -19.950 -26.150 3.454 1.00 . A A . 97 TYR HH 1 1
3 4951 1 1 97 TYR N N -17.892 -22.203 -2.816 1.00 . A A . 97 TYR N 1 1
3 4952 1 1 97 TYR O O -15.764 -20.504 -2.158 1.00 . A A . 97 TYR O 1 1
3 4953 1 1 97 TYR OH O -20.236 -26.242 2.542 1.00 . A A . 97 TYR OH 1 1
3 4954 1 1 98 VAL C C -15.979 -18.399 1.464 1.00 . A A . 98 VAL C 1 1
3 4955 1 1 98 VAL CA C -16.013 -18.762 -0.017 1.00 . A A . 98 VAL CA 1 1
3 4956 1 1 98 VAL CB C -16.548 -17.559 -0.817 1.00 . A A . 98 VAL CB 1 1
3 4957 1 1 98 VAL CG1 C -17.816 -17.015 -0.177 1.00 . A A . 98 VAL CG1 1 1
3 4958 1 1 98 VAL CG2 C -15.486 -16.475 -0.922 1.00 . A A . 98 VAL CG2 1 1
3 4959 1 1 98 VAL H H -17.521 -20.189 0.395 1.00 . A A . 98 VAL H 1 1
3 4960 1 1 98 VAL HA H -15.006 -18.970 -0.350 1.00 . A A . 98 VAL HA 1 1
3 4961 1 1 98 VAL HB H -16.790 -17.895 -1.814 1.00 . A A . 98 VAL HB 1 1
3 4962 1 1 98 VAL HG11 H -17.554 -16.357 0.639 1.00 . A A . 98 VAL HG11 1 1
3 4963 1 1 98 VAL HG12 H -18.385 -16.467 -0.914 1.00 . A A . 98 VAL HG12 1 1
3 4964 1 1 98 VAL HG13 H -18.410 -17.835 0.199 1.00 . A A . 98 VAL HG13 1 1
3 4965 1 1 98 VAL HG21 H -14.512 -16.932 -1.004 1.00 . A A . 98 VAL HG21 1 1
3 4966 1 1 98 VAL HG22 H -15.676 -15.871 -1.796 1.00 . A A . 98 VAL HG22 1 1
3 4967 1 1 98 VAL HG23 H -15.518 -15.852 -0.040 1.00 . A A . 98 VAL HG23 1 1
3 4968 1 1 98 VAL N N -16.819 -19.955 -0.248 1.00 . A A . 98 VAL N 1 1
3 4969 1 1 98 VAL O O -16.831 -18.834 2.240 1.00 . A A . 98 VAL O 1 1
3 4970 1 1 99 LEU C C -15.165 -15.694 3.391 1.00 . A A . 99 LEU C 1 1
3 4971 1 1 99 LEU CA C -14.846 -17.177 3.238 1.00 . A A . 99 LEU CA 1 1
3 4972 1 1 99 LEU CB C -13.425 -17.459 3.731 1.00 . A A . 99 LEU CB 1 1
3 4973 1 1 99 LEU CD1 C -12.282 -15.891 2.144 1.00 . A A . 99 LEU CD1 1 1
3 4974 1 1 99 LEU CD2 C -10.966 -17.677 3.299 1.00 . A A . 99 LEU CD2 1 1
3 4975 1 1 99 LEU CG C -12.312 -17.309 2.693 1.00 . A A . 99 LEU CG 1 1
3 4976 1 1 99 LEU H H -14.343 -17.286 1.185 1.00 . A A . 99 LEU H 1 1
3 4977 1 1 99 LEU HA H -15.544 -17.747 3.832 1.00 . A A . 99 LEU HA 1 1
3 4978 1 1 99 LEU HB2 H -13.216 -16.777 4.541 1.00 . A A . 99 LEU HB2 1 1
3 4979 1 1 99 LEU HB3 H -13.400 -18.474 4.101 1.00 . A A . 99 LEU HB3 1 1
3 4980 1 1 99 LEU HD11 H -11.345 -15.722 1.635 1.00 . A A . 99 LEU HD11 1 1
3 4981 1 1 99 LEU HD12 H -12.382 -15.188 2.957 1.00 . A A . 99 LEU HD12 1 1
3 4982 1 1 99 LEU HD13 H -13.099 -15.757 1.450 1.00 . A A . 99 LEU HD13 1 1
3 4983 1 1 99 LEU HD21 H -10.275 -17.937 2.510 1.00 . A A . 99 LEU HD21 1 1
3 4984 1 1 99 LEU HD22 H -11.088 -18.520 3.963 1.00 . A A . 99 LEU HD22 1 1
3 4985 1 1 99 LEU HD23 H -10.579 -16.835 3.854 1.00 . A A . 99 LEU HD23 1 1
3 4986 1 1 99 LEU HG H -12.504 -17.982 1.869 1.00 . A A . 99 LEU HG 1 1
3 4987 1 1 99 LEU N N -14.991 -17.600 1.849 1.00 . A A . 99 LEU N 1 1
3 4988 1 1 99 LEU O O -14.978 -14.910 2.462 1.00 . A A . 99 LEU O 1 1
3 4989 1 1 100 GLU C C -16.390 -13.744 6.308 1.00 . A A . 100 GLU C 1 1
3 4990 1 1 100 GLU CA C -15.990 -13.927 4.847 1.00 . A A . 100 GLU CA 1 1
3 4991 1 1 100 GLU CB C -17.130 -13.470 3.934 1.00 . A A . 100 GLU CB 1 1
3 4992 1 1 100 GLU CD C -18.636 -11.569 3.228 1.00 . A A . 100 GLU CD 1 1
3 4993 1 1 100 GLU CG C -17.381 -11.972 3.978 1.00 . A A . 100 GLU CG 1 1
3 4994 1 1 100 GLU H H -15.773 -15.989 5.274 1.00 . A A . 100 GLU H 1 1
3 4995 1 1 100 GLU HA H -15.117 -13.323 4.647 1.00 . A A . 100 GLU HA 1 1
3 4996 1 1 100 GLU HB2 H -16.893 -13.745 2.917 1.00 . A A . 100 GLU HB2 1 1
3 4997 1 1 100 GLU HB3 H -18.037 -13.974 4.232 1.00 . A A . 100 GLU HB3 1 1
3 4998 1 1 100 GLU HG2 H -17.483 -11.667 5.009 1.00 . A A . 100 GLU HG2 1 1
3 4999 1 1 100 GLU HG3 H -16.536 -11.465 3.536 1.00 . A A . 100 GLU HG3 1 1
3 5000 1 1 100 GLU N N -15.646 -15.317 4.572 1.00 . A A . 100 GLU N 1 1
3 5001 1 1 100 GLU O O -17.206 -14.499 6.838 1.00 . A A . 100 GLU O 1 1
3 5002 1 1 100 GLU OE1 O -18.608 -11.570 1.980 1.00 . A A . 100 GLU OE1 1 1
3 5003 1 1 100 GLU OE2 O -19.646 -11.252 3.890 1.00 . A A . 100 GLU OE2 1 1
3 5004 1 1 101 ILE C C -17.530 -11.942 8.520 1.00 . A A . 101 ILE C 1 1
3 5005 1 1 101 ILE CA C -16.105 -12.456 8.353 1.00 . A A . 101 ILE CA 1 1
3 5006 1 1 101 ILE CB C -15.125 -11.422 8.938 1.00 . A A . 101 ILE CB 1 1
3 5007 1 1 101 ILE CD1 C -15.458 -9.810 6.996 1.00 . A A . 101 ILE CD1 1 1
3 5008 1 1 101 ILE CG1 C -15.515 -10.010 8.495 1.00 . A A . 101 ILE CG1 1 1
3 5009 1 1 101 ILE CG2 C -13.700 -11.742 8.512 1.00 . A A . 101 ILE CG2 1 1
3 5010 1 1 101 ILE H H -15.167 -12.172 6.477 1.00 . A A . 101 ILE H 1 1
3 5011 1 1 101 ILE HA H -15.998 -13.377 8.908 1.00 . A A . 101 ILE HA 1 1
3 5012 1 1 101 ILE HB H -15.175 -11.480 10.014 1.00 . A A . 101 ILE HB 1 1
3 5013 1 1 101 ILE HD11 H -14.500 -10.146 6.625 1.00 . A A . 101 ILE HD11 1 1
3 5014 1 1 101 ILE HD12 H -16.245 -10.380 6.526 1.00 . A A . 101 ILE HD12 1 1
3 5015 1 1 101 ILE HD13 H -15.584 -8.762 6.768 1.00 . A A . 101 ILE HD13 1 1
3 5016 1 1 101 ILE HG12 H -16.524 -9.804 8.817 1.00 . A A . 101 ILE HG12 1 1
3 5017 1 1 101 ILE HG13 H -14.843 -9.299 8.952 1.00 . A A . 101 ILE HG13 1 1
3 5018 1 1 101 ILE HG21 H -13.442 -12.738 8.838 1.00 . A A . 101 ILE HG21 1 1
3 5019 1 1 101 ILE HG22 H -13.625 -11.686 7.436 1.00 . A A . 101 ILE HG22 1 1
3 5020 1 1 101 ILE HG23 H -13.022 -11.029 8.958 1.00 . A A . 101 ILE HG23 1 1
3 5021 1 1 101 ILE N N -15.809 -12.738 6.954 1.00 . A A . 101 ILE N 1 1
3 5022 1 1 101 ILE O O -18.289 -11.859 7.554 1.00 . A A . 101 ILE O 1 1
3 5023 1 1 102 ARG C C -19.206 -9.568 10.191 1.00 . A A . 102 ARG C 1 1
3 5024 1 1 102 ARG CA C -19.222 -11.087 10.047 1.00 . A A . 102 ARG CA 1 1
3 5025 1 1 102 ARG CB C -19.763 -11.726 11.327 1.00 . A A . 102 ARG CB 1 1
3 5026 1 1 102 ARG CD C -20.096 -13.955 12.440 1.00 . A A . 102 ARG CD 1 1
3 5027 1 1 102 ARG CG C -20.215 -13.166 11.146 1.00 . A A . 102 ARG CG 1 1
3 5028 1 1 102 ARG CZ C -21.011 -13.901 14.721 1.00 . A A . 102 ARG CZ 1 1
3 5029 1 1 102 ARG H H -17.238 -11.683 10.481 1.00 . A A . 102 ARG H 1 1
3 5030 1 1 102 ARG HA H -19.867 -11.352 9.223 1.00 . A A . 102 ARG HA 1 1
3 5031 1 1 102 ARG HB2 H -18.988 -11.708 12.080 1.00 . A A . 102 ARG HB2 1 1
3 5032 1 1 102 ARG HB3 H -20.606 -11.148 11.675 1.00 . A A . 102 ARG HB3 1 1
3 5033 1 1 102 ARG HD2 H -20.325 -14.990 12.237 1.00 . A A . 102 ARG HD2 1 1
3 5034 1 1 102 ARG HD3 H -19.082 -13.874 12.803 1.00 . A A . 102 ARG HD3 1 1
3 5035 1 1 102 ARG HE H -21.650 -12.767 13.210 1.00 . A A . 102 ARG HE 1 1
3 5036 1 1 102 ARG HG2 H -21.247 -13.172 10.827 1.00 . A A . 102 ARG HG2 1 1
3 5037 1 1 102 ARG HG3 H -19.601 -13.633 10.391 1.00 . A A . 102 ARG HG3 1 1
3 5038 1 1 102 ARG HH11 H -19.504 -15.217 14.440 1.00 . A A . 102 ARG HH11 1 1
3 5039 1 1 102 ARG HH12 H -20.158 -15.169 16.044 1.00 . A A . 102 ARG HH12 1 1
3 5040 1 1 102 ARG HH21 H -22.519 -12.695 15.318 1.00 . A A . 102 ARG HH21 1 1
3 5041 1 1 102 ARG HH22 H -21.874 -13.735 16.542 1.00 . A A . 102 ARG HH22 1 1
3 5042 1 1 102 ARG N N -17.887 -11.595 9.753 1.00 . A A . 102 ARG N 1 1
3 5043 1 1 102 ARG NE N -21.008 -13.461 13.468 1.00 . A A . 102 ARG NE 1 1
3 5044 1 1 102 ARG NH1 N -20.155 -14.840 15.099 1.00 . A A . 102 ARG NH1 1 1
3 5045 1 1 102 ARG NH2 N -21.872 -13.402 15.599 1.00 . A A . 102 ARG NH2 1 1
3 5046 1 1 102 ARG O O -20.219 -8.905 9.974 1.00 . A A . 102 ARG O 1 1
3 5047 1 1 103 GLU C C -18.207 -6.846 9.433 1.00 . A A . 103 GLU C 1 1
3 5048 1 1 103 GLU CA C -17.903 -7.585 10.733 1.00 . A A . 103 GLU CA 1 1
3 5049 1 1 103 GLU CB C -16.488 -7.248 11.206 1.00 . A A . 103 GLU CB 1 1
3 5050 1 1 103 GLU CD C -15.289 -5.593 9.720 1.00 . A A . 103 GLU CD 1 1
3 5051 1 1 103 GLU CG C -15.497 -7.054 10.070 1.00 . A A . 103 GLU CG 1 1
3 5052 1 1 103 GLU H H -17.277 -9.608 10.717 1.00 . A A . 103 GLU H 1 1
3 5053 1 1 103 GLU HA H -18.609 -7.269 11.486 1.00 . A A . 103 GLU HA 1 1
3 5054 1 1 103 GLU HB2 H -16.522 -6.337 11.785 1.00 . A A . 103 GLU HB2 1 1
3 5055 1 1 103 GLU HB3 H -16.130 -8.050 11.834 1.00 . A A . 103 GLU HB3 1 1
3 5056 1 1 103 GLU HG2 H -14.547 -7.477 10.361 1.00 . A A . 103 GLU HG2 1 1
3 5057 1 1 103 GLU HG3 H -15.866 -7.569 9.195 1.00 . A A . 103 GLU HG3 1 1
3 5058 1 1 103 GLU N N -18.050 -9.026 10.559 1.00 . A A . 103 GLU N 1 1
3 5059 1 1 103 GLU O O -18.488 -5.648 9.440 1.00 . A A . 103 GLU O 1 1
3 5060 1 1 103 GLU OE1 O -15.047 -4.791 10.646 1.00 . A A . 103 GLU OE1 1 1
3 5061 1 1 103 GLU OE2 O -15.369 -5.253 8.521 1.00 . A A . 103 GLU OE2 1 1
3 5062 1 1 104 GLU C C -19.808 -6.358 6.971 1.00 . A A . 104 GLU C 1 1
3 5063 1 1 104 GLU CA C -18.417 -6.983 7.013 1.00 . A A . 104 GLU CA 1 1
3 5064 1 1 104 GLU CB C -18.290 -8.044 5.917 1.00 . A A . 104 GLU CB 1 1
3 5065 1 1 104 GLU CD C -18.158 -8.284 3.406 1.00 . A A . 104 GLU CD 1 1
3 5066 1 1 104 GLU CG C -18.842 -7.600 4.573 1.00 . A A . 104 GLU CG 1 1
3 5067 1 1 104 GLU H H -17.920 -8.522 8.379 1.00 . A A . 104 GLU H 1 1
3 5068 1 1 104 GLU HA H -17.683 -6.211 6.840 1.00 . A A . 104 GLU HA 1 1
3 5069 1 1 104 GLU HB2 H -17.246 -8.290 5.790 1.00 . A A . 104 GLU HB2 1 1
3 5070 1 1 104 GLU HB3 H -18.824 -8.930 6.227 1.00 . A A . 104 GLU HB3 1 1
3 5071 1 1 104 GLU HG2 H -19.896 -7.830 4.537 1.00 . A A . 104 GLU HG2 1 1
3 5072 1 1 104 GLU HG3 H -18.705 -6.533 4.476 1.00 . A A . 104 GLU HG3 1 1
3 5073 1 1 104 GLU N N -18.149 -7.571 8.320 1.00 . A A . 104 GLU N 1 1
3 5074 1 1 104 GLU O O -20.043 -5.389 6.251 1.00 . A A . 104 GLU O 1 1
3 5075 1 1 104 GLU OE1 O -16.914 -8.401 3.433 1.00 . A A . 104 GLU OE1 1 1
3 5076 1 1 104 GLU OE2 O -18.864 -8.702 2.465 1.00 . A A . 104 GLU OE2 1 1
4 5077 1 1 1 MET C C 2.676 -1.273 -2.061 1.00 . A A . 1 MET C 1 1
4 5078 1 1 1 MET CA C 3.768 -0.470 -1.362 1.00 . A A . 1 MET CA 1 1
4 5079 1 1 1 MET CB C 3.572 1.023 -1.635 1.00 . A A . 1 MET CB 1 1
4 5080 1 1 1 MET CE C 6.198 3.858 -0.695 1.00 . A A . 1 MET CE 1 1
4 5081 1 1 1 MET CG C 4.218 1.921 -0.592 1.00 . A A . 1 MET CG 1 1
4 5082 1 1 1 MET H1 H 5.383 -0.680 -2.713 1.00 . A A . 1 MET H1 1 1
4 5083 1 1 1 MET HA H 3.701 -0.644 -0.298 1.00 . A A . 1 MET HA 1 1
4 5084 1 1 1 MET HB2 H 4.000 1.260 -2.597 1.00 . A A . 1 MET HB2 1 1
4 5085 1 1 1 MET HB3 H 2.514 1.238 -1.657 1.00 . A A . 1 MET HB3 1 1
4 5086 1 1 1 MET HE1 H 5.493 4.248 0.025 1.00 . A A . 1 MET HE1 1 1
4 5087 1 1 1 MET HE2 H 7.203 4.086 -0.374 1.00 . A A . 1 MET HE2 1 1
4 5088 1 1 1 MET HE3 H 6.016 4.309 -1.659 1.00 . A A . 1 MET HE3 1 1
4 5089 1 1 1 MET HG2 H 3.772 2.902 -0.655 1.00 . A A . 1 MET HG2 1 1
4 5090 1 1 1 MET HG3 H 4.031 1.505 0.387 1.00 . A A . 1 MET HG3 1 1
4 5091 1 1 1 MET N N 5.091 -0.896 -1.803 1.00 . A A . 1 MET N 1 1
4 5092 1 1 1 MET O O 1.824 -0.713 -2.749 1.00 . A A . 1 MET O 1 1
4 5093 1 1 1 MET SD S 5.999 2.082 -0.821 1.00 . A A . 1 MET SD 1 1
4 5094 1 1 2 ALA C C 0.997 -4.299 -1.438 1.00 . A A . 2 ALA C 1 1
4 5095 1 1 2 ALA CA C 1.721 -3.470 -2.493 1.00 . A A . 2 ALA CA 1 1
4 5096 1 1 2 ALA CB C 2.386 -4.378 -3.516 1.00 . A A . 2 ALA CB 1 1
4 5097 1 1 2 ALA H H 3.413 -2.978 -1.321 1.00 . A A . 2 ALA H 1 1
4 5098 1 1 2 ALA HA H 1.000 -2.853 -3.010 1.00 . A A . 2 ALA HA 1 1
4 5099 1 1 2 ALA HB1 H 3.215 -4.895 -3.053 1.00 . A A . 2 ALA HB1 1 1
4 5100 1 1 2 ALA HB2 H 1.669 -5.099 -3.878 1.00 . A A . 2 ALA HB2 1 1
4 5101 1 1 2 ALA HB3 H 2.748 -3.785 -4.342 1.00 . A A . 2 ALA HB3 1 1
4 5102 1 1 2 ALA N N 2.709 -2.590 -1.880 1.00 . A A . 2 ALA N 1 1
4 5103 1 1 2 ALA O O 1.310 -4.221 -0.251 1.00 . A A . 2 ALA O 1 1
4 5104 1 1 3 ALA C C -0.282 -7.389 -1.055 1.00 . A A . 3 ALA C 1 1
4 5105 1 1 3 ALA CA C -0.742 -5.937 -0.975 1.00 . A A . 3 ALA CA 1 1
4 5106 1 1 3 ALA CB C -2.228 -5.834 -1.289 1.00 . A A . 3 ALA CB 1 1
4 5107 1 1 3 ALA H H -0.177 -5.111 -2.839 1.00 . A A . 3 ALA H 1 1
4 5108 1 1 3 ALA HA H -0.586 -5.576 0.032 1.00 . A A . 3 ALA HA 1 1
4 5109 1 1 3 ALA HB1 H -2.426 -6.303 -2.241 1.00 . A A . 3 ALA HB1 1 1
4 5110 1 1 3 ALA HB2 H -2.794 -6.332 -0.516 1.00 . A A . 3 ALA HB2 1 1
4 5111 1 1 3 ALA HB3 H -2.514 -4.794 -1.333 1.00 . A A . 3 ALA HB3 1 1
4 5112 1 1 3 ALA N N 0.026 -5.092 -1.881 1.00 . A A . 3 ALA N 1 1
4 5113 1 1 3 ALA O O -0.361 -8.019 -2.110 1.00 . A A . 3 ALA O 1 1
4 5114 1 1 4 THR C C 0.303 -9.948 1.448 1.00 . A A . 4 THR C 1 1
4 5115 1 1 4 THR CA C 0.673 -9.292 0.123 1.00 . A A . 4 THR CA 1 1
4 5116 1 1 4 THR CB C 2.200 -9.368 -0.065 1.00 . A A . 4 THR CB 1 1
4 5117 1 1 4 THR CG2 C 2.583 -9.068 -1.506 1.00 . A A . 4 THR CG2 1 1
4 5118 1 1 4 THR H H 0.236 -7.363 0.875 1.00 . A A . 4 THR H 1 1
4 5119 1 1 4 THR HA H 0.205 -9.839 -0.682 1.00 . A A . 4 THR HA 1 1
4 5120 1 1 4 THR HB H 2.528 -10.369 0.178 1.00 . A A . 4 THR HB 1 1
4 5121 1 1 4 THR HG1 H 2.779 -7.553 0.445 1.00 . A A . 4 THR HG1 1 1
4 5122 1 1 4 THR HG21 H 3.488 -9.602 -1.757 1.00 . A A . 4 THR HG21 1 1
4 5123 1 1 4 THR HG22 H 2.749 -8.007 -1.621 1.00 . A A . 4 THR HG22 1 1
4 5124 1 1 4 THR HG23 H 1.786 -9.381 -2.164 1.00 . A A . 4 THR HG23 1 1
4 5125 1 1 4 THR N N 0.199 -7.915 0.067 1.00 . A A . 4 THR N 1 1
4 5126 1 1 4 THR O O 0.997 -10.847 1.923 1.00 . A A . 4 THR O 1 1
4 5127 1 1 4 THR OG1 O 2.848 -8.439 0.810 1.00 . A A . 4 THR OG1 1 1
4 5128 1 1 5 VAL C C -2.666 -9.545 3.640 1.00 . A A . 5 VAL C 1 1
4 5129 1 1 5 VAL CA C -1.261 -10.038 3.312 1.00 . A A . 5 VAL CA 1 1
4 5130 1 1 5 VAL CB C -0.313 -9.657 4.465 1.00 . A A . 5 VAL CB 1 1
4 5131 1 1 5 VAL CG1 C -0.274 -8.148 4.649 1.00 . A A . 5 VAL CG1 1 1
4 5132 1 1 5 VAL CG2 C -0.737 -10.349 5.752 1.00 . A A . 5 VAL CG2 1 1
4 5133 1 1 5 VAL H H -1.308 -8.775 1.614 1.00 . A A . 5 VAL H 1 1
4 5134 1 1 5 VAL HA H -1.278 -11.114 3.228 1.00 . A A . 5 VAL HA 1 1
4 5135 1 1 5 VAL HB H 0.682 -9.993 4.212 1.00 . A A . 5 VAL HB 1 1
4 5136 1 1 5 VAL HG11 H -0.665 -7.668 3.763 1.00 . A A . 5 VAL HG11 1 1
4 5137 1 1 5 VAL HG12 H -0.874 -7.873 5.503 1.00 . A A . 5 VAL HG12 1 1
4 5138 1 1 5 VAL HG13 H 0.746 -7.832 4.808 1.00 . A A . 5 VAL HG13 1 1
4 5139 1 1 5 VAL HG21 H -1.785 -10.160 5.934 1.00 . A A . 5 VAL HG21 1 1
4 5140 1 1 5 VAL HG22 H -0.572 -11.412 5.660 1.00 . A A . 5 VAL HG22 1 1
4 5141 1 1 5 VAL HG23 H -0.154 -9.964 6.576 1.00 . A A . 5 VAL HG23 1 1
4 5142 1 1 5 VAL N N -0.797 -9.493 2.041 1.00 . A A . 5 VAL N 1 1
4 5143 1 1 5 VAL O O -2.962 -8.356 3.520 1.00 . A A . 5 VAL O 1 1
4 5144 1 1 6 CYS C C -5.197 -10.464 5.859 1.00 . A A . 6 CYS C 1 1
4 5145 1 1 6 CYS CA C -4.904 -10.127 4.400 1.00 . A A . 6 CYS CA 1 1
4 5146 1 1 6 CYS CB C -5.880 -10.870 3.487 1.00 . A A . 6 CYS CB 1 1
4 5147 1 1 6 CYS H H -3.233 -11.399 4.129 1.00 . A A . 6 CYS H 1 1
4 5148 1 1 6 CYS HA H -5.027 -9.064 4.257 1.00 . A A . 6 CYS HA 1 1
4 5149 1 1 6 CYS HB2 H -5.326 -11.339 2.687 1.00 . A A . 6 CYS HB2 1 1
4 5150 1 1 6 CYS HB3 H -6.388 -11.632 4.059 1.00 . A A . 6 CYS HB3 1 1
4 5151 1 1 6 CYS HG H -7.329 -8.773 3.534 1.00 . A A . 6 CYS HG 1 1
4 5152 1 1 6 CYS N N -3.528 -10.467 4.054 1.00 . A A . 6 CYS N 1 1
4 5153 1 1 6 CYS O O -5.046 -11.609 6.286 1.00 . A A . 6 CYS O 1 1
4 5154 1 1 6 CYS SG S -7.138 -9.812 2.735 1.00 . A A . 6 CYS SG 1 1
4 5155 1 1 7 THR C C -7.406 -9.952 8.232 1.00 . A A . 7 THR C 1 1
4 5156 1 1 7 THR CA C -5.926 -9.645 8.032 1.00 . A A . 7 THR CA 1 1
4 5157 1 1 7 THR CB C -5.555 -8.401 8.860 1.00 . A A . 7 THR CB 1 1
4 5158 1 1 7 THR CG2 C -4.657 -8.776 10.029 1.00 . A A . 7 THR CG2 1 1
4 5159 1 1 7 THR H H -5.715 -8.568 6.222 1.00 . A A . 7 THR H 1 1
4 5160 1 1 7 THR HA H -5.343 -10.480 8.394 1.00 . A A . 7 THR HA 1 1
4 5161 1 1 7 THR HB H -6.463 -7.961 9.248 1.00 . A A . 7 THR HB 1 1
4 5162 1 1 7 THR HG1 H -4.584 -6.708 8.570 1.00 . A A . 7 THR HG1 1 1
4 5163 1 1 7 THR HG21 H -4.044 -7.929 10.298 1.00 . A A . 7 THR HG21 1 1
4 5164 1 1 7 THR HG22 H -4.024 -9.603 9.745 1.00 . A A . 7 THR HG22 1 1
4 5165 1 1 7 THR HG23 H -5.267 -9.063 10.873 1.00 . A A . 7 THR HG23 1 1
4 5166 1 1 7 THR N N -5.615 -9.457 6.620 1.00 . A A . 7 THR N 1 1
4 5167 1 1 7 THR O O -8.251 -9.515 7.451 1.00 . A A . 7 THR O 1 1
4 5168 1 1 7 THR OG1 O -4.890 -7.441 8.030 1.00 . A A . 7 THR OG1 1 1
4 5169 1 1 8 ILE C C -9.441 -10.737 11.034 1.00 . A A . 8 ILE C 1 1
4 5170 1 1 8 ILE CA C -9.091 -11.068 9.587 1.00 . A A . 8 ILE CA 1 1
4 5171 1 1 8 ILE CB C -9.346 -12.566 9.338 1.00 . A A . 8 ILE CB 1 1
4 5172 1 1 8 ILE CD1 C -7.505 -13.081 7.658 1.00 . A A . 8 ILE CD1 1 1
4 5173 1 1 8 ILE CG1 C -8.027 -13.292 9.062 1.00 . A A . 8 ILE CG1 1 1
4 5174 1 1 8 ILE CG2 C -10.313 -12.754 8.179 1.00 . A A . 8 ILE CG2 1 1
4 5175 1 1 8 ILE H H -6.994 -11.023 9.869 1.00 . A A . 8 ILE H 1 1
4 5176 1 1 8 ILE HA H -9.736 -10.500 8.933 1.00 . A A . 8 ILE HA 1 1
4 5177 1 1 8 ILE HB H -9.799 -12.983 10.225 1.00 . A A . 8 ILE HB 1 1
4 5178 1 1 8 ILE HD11 H -7.777 -13.926 7.042 1.00 . A A . 8 ILE HD11 1 1
4 5179 1 1 8 ILE HD12 H -7.936 -12.181 7.244 1.00 . A A . 8 ILE HD12 1 1
4 5180 1 1 8 ILE HD13 H -6.430 -12.987 7.684 1.00 . A A . 8 ILE HD13 1 1
4 5181 1 1 8 ILE HG12 H -7.277 -12.937 9.751 1.00 . A A . 8 ILE HG12 1 1
4 5182 1 1 8 ILE HG13 H -8.172 -14.352 9.207 1.00 . A A . 8 ILE HG13 1 1
4 5183 1 1 8 ILE HG21 H -11.279 -12.351 8.448 1.00 . A A . 8 ILE HG21 1 1
4 5184 1 1 8 ILE HG22 H -9.937 -12.235 7.310 1.00 . A A . 8 ILE HG22 1 1
4 5185 1 1 8 ILE HG23 H -10.411 -13.806 7.958 1.00 . A A . 8 ILE HG23 1 1
4 5186 1 1 8 ILE N N -7.712 -10.705 9.283 1.00 . A A . 8 ILE N 1 1
4 5187 1 1 8 ILE O O -8.675 -10.073 11.732 1.00 . A A . 8 ILE O 1 1
4 5188 1 1 9 ALA C C -9.914 -11.161 13.839 1.00 . A A . 9 ALA C 1 1
4 5189 1 1 9 ALA CA C -11.052 -10.964 12.843 1.00 . A A . 9 ALA CA 1 1
4 5190 1 1 9 ALA CB C -12.219 -11.879 13.184 1.00 . A A . 9 ALA CB 1 1
4 5191 1 1 9 ALA H H -11.169 -11.729 10.874 1.00 . A A . 9 ALA H 1 1
4 5192 1 1 9 ALA HA H -11.398 -9.942 12.904 1.00 . A A . 9 ALA HA 1 1
4 5193 1 1 9 ALA HB1 H -12.738 -11.491 14.049 1.00 . A A . 9 ALA HB1 1 1
4 5194 1 1 9 ALA HB2 H -12.898 -11.923 12.346 1.00 . A A . 9 ALA HB2 1 1
4 5195 1 1 9 ALA HB3 H -11.848 -12.869 13.401 1.00 . A A . 9 ALA HB3 1 1
4 5196 1 1 9 ALA N N -10.602 -11.206 11.478 1.00 . A A . 9 ALA N 1 1
4 5197 1 1 9 ALA O O -9.658 -10.300 14.681 1.00 . A A . 9 ALA O 1 1
4 5198 1 1 10 ASP C C -7.151 -13.579 13.970 1.00 . A A . 10 ASP C 1 1
4 5199 1 1 10 ASP CA C -8.125 -12.608 14.631 1.00 . A A . 10 ASP CA 1 1
4 5200 1 1 10 ASP CB C -8.645 -13.201 15.941 1.00 . A A . 10 ASP CB 1 1
4 5201 1 1 10 ASP CG C -9.724 -12.346 16.576 1.00 . A A . 10 ASP CG 1 1
4 5202 1 1 10 ASP H H -9.488 -12.946 13.047 1.00 . A A . 10 ASP H 1 1
4 5203 1 1 10 ASP HA H -7.605 -11.686 14.845 1.00 . A A . 10 ASP HA 1 1
4 5204 1 1 10 ASP HB2 H -9.057 -14.181 15.747 1.00 . A A . 10 ASP HB2 1 1
4 5205 1 1 10 ASP HB3 H -7.826 -13.291 16.638 1.00 . A A . 10 ASP HB3 1 1
4 5206 1 1 10 ASP N N -9.236 -12.298 13.738 1.00 . A A . 10 ASP N 1 1
4 5207 1 1 10 ASP O O -6.890 -14.662 14.491 1.00 . A A . 10 ASP O 1 1
4 5208 1 1 10 ASP OD1 O -9.376 -11.412 17.328 1.00 . A A . 10 ASP OD1 1 1
4 5209 1 1 10 ASP OD2 O -10.917 -12.610 16.319 1.00 . A A . 10 ASP OD2 1 1
4 5210 1 1 11 MET C C -4.981 -13.219 10.987 1.00 . A A . 11 MET C 1 1
4 5211 1 1 11 MET CA C -5.674 -14.018 12.087 1.00 . A A . 11 MET CA 1 1
4 5212 1 1 11 MET CB C -6.391 -15.226 11.481 1.00 . A A . 11 MET CB 1 1
4 5213 1 1 11 MET CE C -7.368 -17.466 9.570 1.00 . A A . 11 MET CE 1 1
4 5214 1 1 11 MET CG C -5.509 -16.458 11.361 1.00 . A A . 11 MET CG 1 1
4 5215 1 1 11 MET H H -6.866 -12.307 12.453 1.00 . A A . 11 MET H 1 1
4 5216 1 1 11 MET HA H -4.929 -14.366 12.786 1.00 . A A . 11 MET HA 1 1
4 5217 1 1 11 MET HB2 H -7.238 -15.475 12.103 1.00 . A A . 11 MET HB2 1 1
4 5218 1 1 11 MET HB3 H -6.743 -14.964 10.495 1.00 . A A . 11 MET HB3 1 1
4 5219 1 1 11 MET HE1 H -7.356 -18.272 8.849 1.00 . A A . 11 MET HE1 1 1
4 5220 1 1 11 MET HE2 H -8.389 -17.243 9.843 1.00 . A A . 11 MET HE2 1 1
4 5221 1 1 11 MET HE3 H -6.911 -16.589 9.137 1.00 . A A . 11 MET HE3 1 1
4 5222 1 1 11 MET HG2 H -4.808 -16.306 10.553 1.00 . A A . 11 MET HG2 1 1
4 5223 1 1 11 MET HG3 H -4.967 -16.587 12.286 1.00 . A A . 11 MET HG3 1 1
4 5224 1 1 11 MET N N -6.619 -13.182 12.819 1.00 . A A . 11 MET N 1 1
4 5225 1 1 11 MET O O -5.367 -12.088 10.689 1.00 . A A . 11 MET O 1 1
4 5226 1 1 11 MET SD S -6.453 -17.958 11.029 1.00 . A A . 11 MET SD 1 1
4 5227 1 1 12 THR C C -2.983 -14.103 8.145 1.00 . A A . 12 THR C 1 1
4 5228 1 1 12 THR CA C -3.209 -13.159 9.320 1.00 . A A . 12 THR CA 1 1
4 5229 1 1 12 THR CB C -1.845 -12.647 9.822 1.00 . A A . 12 THR CB 1 1
4 5230 1 1 12 THR CG2 C -1.050 -12.022 8.686 1.00 . A A . 12 THR CG2 1 1
4 5231 1 1 12 THR H H -3.696 -14.716 10.667 1.00 . A A . 12 THR H 1 1
4 5232 1 1 12 THR HA H -3.785 -12.310 8.982 1.00 . A A . 12 THR HA 1 1
4 5233 1 1 12 THR HB H -1.286 -13.485 10.215 1.00 . A A . 12 THR HB 1 1
4 5234 1 1 12 THR HG1 H -1.203 -11.531 11.316 1.00 . A A . 12 THR HG1 1 1
4 5235 1 1 12 THR HG21 H -0.430 -11.228 9.076 1.00 . A A . 12 THR HG21 1 1
4 5236 1 1 12 THR HG22 H -1.730 -11.619 7.950 1.00 . A A . 12 THR HG22 1 1
4 5237 1 1 12 THR HG23 H -0.425 -12.774 8.227 1.00 . A A . 12 THR HG23 1 1
4 5238 1 1 12 THR N N -3.956 -13.815 10.386 1.00 . A A . 12 THR N 1 1
4 5239 1 1 12 THR O O -2.133 -14.992 8.204 1.00 . A A . 12 THR O 1 1
4 5240 1 1 12 THR OG1 O -2.037 -11.684 10.864 1.00 . A A . 12 THR OG1 1 1
4 5241 1 1 13 VAL C C -2.600 -14.170 4.918 1.00 . A A . 13 VAL C 1 1
4 5242 1 1 13 VAL CA C -3.631 -14.738 5.886 1.00 . A A . 13 VAL CA 1 1
4 5243 1 1 13 VAL CB C -4.982 -14.872 5.159 1.00 . A A . 13 VAL CB 1 1
4 5244 1 1 13 VAL CG1 C -4.815 -15.643 3.858 1.00 . A A . 13 VAL CG1 1 1
4 5245 1 1 13 VAL CG2 C -6.007 -15.545 6.059 1.00 . A A . 13 VAL CG2 1 1
4 5246 1 1 13 VAL H H -4.409 -13.180 7.089 1.00 . A A . 13 VAL H 1 1
4 5247 1 1 13 VAL HA H -3.315 -15.723 6.198 1.00 . A A . 13 VAL HA 1 1
4 5248 1 1 13 VAL HB H -5.340 -13.881 4.920 1.00 . A A . 13 VAL HB 1 1
4 5249 1 1 13 VAL HG11 H -4.157 -15.096 3.198 1.00 . A A . 13 VAL HG11 1 1
4 5250 1 1 13 VAL HG12 H -4.391 -16.614 4.068 1.00 . A A . 13 VAL HG12 1 1
4 5251 1 1 13 VAL HG13 H -5.778 -15.765 3.386 1.00 . A A . 13 VAL HG13 1 1
4 5252 1 1 13 VAL HG21 H -5.945 -15.125 7.052 1.00 . A A . 13 VAL HG21 1 1
4 5253 1 1 13 VAL HG22 H -6.997 -15.383 5.660 1.00 . A A . 13 VAL HG22 1 1
4 5254 1 1 13 VAL HG23 H -5.806 -16.606 6.104 1.00 . A A . 13 VAL HG23 1 1
4 5255 1 1 13 VAL N N -3.749 -13.905 7.077 1.00 . A A . 13 VAL N 1 1
4 5256 1 1 13 VAL O O -2.522 -12.958 4.717 1.00 . A A . 13 VAL O 1 1
4 5257 1 1 14 ASP C C -1.148 -15.071 1.953 1.00 . A A . 14 ASP C 1 1
4 5258 1 1 14 ASP CA C -0.782 -14.641 3.370 1.00 . A A . 14 ASP CA 1 1
4 5259 1 1 14 ASP CB C 0.573 -15.233 3.762 1.00 . A A . 14 ASP CB 1 1
4 5260 1 1 14 ASP CG C 1.649 -14.174 3.902 1.00 . A A . 14 ASP CG 1 1
4 5261 1 1 14 ASP H H -1.919 -16.007 4.520 1.00 . A A . 14 ASP H 1 1
4 5262 1 1 14 ASP HA H -0.716 -13.564 3.400 1.00 . A A . 14 ASP HA 1 1
4 5263 1 1 14 ASP HB2 H 0.474 -15.746 4.708 1.00 . A A . 14 ASP HB2 1 1
4 5264 1 1 14 ASP HB3 H 0.883 -15.938 3.005 1.00 . A A . 14 ASP HB3 1 1
4 5265 1 1 14 ASP N N -1.809 -15.054 4.319 1.00 . A A . 14 ASP N 1 1
4 5266 1 1 14 ASP O O -1.327 -16.258 1.680 1.00 . A A . 14 ASP O 1 1
4 5267 1 1 14 ASP OD1 O 1.658 -13.227 3.088 1.00 . A A . 14 ASP OD1 1 1
4 5268 1 1 14 ASP OD2 O 2.482 -14.292 4.824 1.00 . A A . 14 ASP OD2 1 1
4 5269 1 1 15 MET C C -0.365 -14.776 -1.133 1.00 . A A . 15 MET C 1 1
4 5270 1 1 15 MET CA C -1.602 -14.377 -0.335 1.00 . A A . 15 MET CA 1 1
4 5271 1 1 15 MET CB C -2.263 -13.154 -0.974 1.00 . A A . 15 MET CB 1 1
4 5272 1 1 15 MET CE C -3.034 -9.935 -0.752 1.00 . A A . 15 MET CE 1 1
4 5273 1 1 15 MET CG C -1.290 -12.025 -1.274 1.00 . A A . 15 MET CG 1 1
4 5274 1 1 15 MET H H -1.103 -13.171 1.331 1.00 . A A . 15 MET H 1 1
4 5275 1 1 15 MET HA H -2.303 -15.199 -0.344 1.00 . A A . 15 MET HA 1 1
4 5276 1 1 15 MET HB2 H -2.728 -13.454 -1.901 1.00 . A A . 15 MET HB2 1 1
4 5277 1 1 15 MET HB3 H -3.022 -12.777 -0.305 1.00 . A A . 15 MET HB3 1 1
4 5278 1 1 15 MET HE1 H -2.371 -9.431 -0.064 1.00 . A A . 15 MET HE1 1 1
4 5279 1 1 15 MET HE2 H -3.750 -9.228 -1.146 1.00 . A A . 15 MET HE2 1 1
4 5280 1 1 15 MET HE3 H -3.556 -10.727 -0.237 1.00 . A A . 15 MET HE3 1 1
4 5281 1 1 15 MET HG2 H -0.863 -11.679 -0.344 1.00 . A A . 15 MET HG2 1 1
4 5282 1 1 15 MET HG3 H -0.504 -12.405 -1.909 1.00 . A A . 15 MET HG3 1 1
4 5283 1 1 15 MET N N -1.258 -14.098 1.054 1.00 . A A . 15 MET N 1 1
4 5284 1 1 15 MET O O -0.470 -15.253 -2.263 1.00 . A A . 15 MET O 1 1
4 5285 1 1 15 MET SD S -2.079 -10.629 -2.099 1.00 . A A . 15 MET SD 1 1
4 5286 1 1 16 VAL C C 2.682 -16.169 -0.579 1.00 . A A . 16 VAL C 1 1
4 5287 1 1 16 VAL CA C 2.064 -14.917 -1.192 1.00 . A A . 16 VAL CA 1 1
4 5288 1 1 16 VAL CB C 3.077 -13.760 -1.099 1.00 . A A . 16 VAL CB 1 1
4 5289 1 1 16 VAL CG1 C 2.669 -12.619 -2.018 1.00 . A A . 16 VAL CG1 1 1
4 5290 1 1 16 VAL CG2 C 3.203 -13.278 0.339 1.00 . A A . 16 VAL CG2 1 1
4 5291 1 1 16 VAL H H 0.826 -14.194 0.364 1.00 . A A . 16 VAL H 1 1
4 5292 1 1 16 VAL HA H 1.858 -15.104 -2.236 1.00 . A A . 16 VAL HA 1 1
4 5293 1 1 16 VAL HB H 4.041 -14.125 -1.420 1.00 . A A . 16 VAL HB 1 1
4 5294 1 1 16 VAL HG11 H 2.820 -12.914 -3.046 1.00 . A A . 16 VAL HG11 1 1
4 5295 1 1 16 VAL HG12 H 1.627 -12.382 -1.859 1.00 . A A . 16 VAL HG12 1 1
4 5296 1 1 16 VAL HG13 H 3.273 -11.750 -1.802 1.00 . A A . 16 VAL HG13 1 1
4 5297 1 1 16 VAL HG21 H 4.036 -12.595 0.418 1.00 . A A . 16 VAL HG21 1 1
4 5298 1 1 16 VAL HG22 H 2.294 -12.774 0.630 1.00 . A A . 16 VAL HG22 1 1
4 5299 1 1 16 VAL HG23 H 3.370 -14.125 0.989 1.00 . A A . 16 VAL HG23 1 1
4 5300 1 1 16 VAL N N 0.807 -14.577 -0.537 1.00 . A A . 16 VAL N 1 1
4 5301 1 1 16 VAL O O 3.385 -16.921 -1.255 1.00 . A A . 16 VAL O 1 1
4 5302 1 1 17 ARG C C 1.864 -18.605 1.606 1.00 . A A . 17 ARG C 1 1
4 5303 1 1 17 ARG CA C 2.946 -17.547 1.409 1.00 . A A . 17 ARG CA 1 1
4 5304 1 1 17 ARG CB C 3.518 -17.129 2.765 1.00 . A A . 17 ARG CB 1 1
4 5305 1 1 17 ARG CD C 6.011 -17.251 2.475 1.00 . A A . 17 ARG CD 1 1
4 5306 1 1 17 ARG CG C 4.811 -16.337 2.663 1.00 . A A . 17 ARG CG 1 1
4 5307 1 1 17 ARG CZ C 8.463 -17.068 2.457 1.00 . A A . 17 ARG CZ 1 1
4 5308 1 1 17 ARG H H 1.849 -15.750 1.190 1.00 . A A . 17 ARG H 1 1
4 5309 1 1 17 ARG HA H 3.738 -17.967 0.808 1.00 . A A . 17 ARG HA 1 1
4 5310 1 1 17 ARG HB2 H 2.788 -16.521 3.279 1.00 . A A . 17 ARG HB2 1 1
4 5311 1 1 17 ARG HB3 H 3.710 -18.017 3.350 1.00 . A A . 17 ARG HB3 1 1
4 5312 1 1 17 ARG HD2 H 5.913 -18.094 3.143 1.00 . A A . 17 ARG HD2 1 1
4 5313 1 1 17 ARG HD3 H 6.024 -17.601 1.454 1.00 . A A . 17 ARG HD3 1 1
4 5314 1 1 17 ARG HE H 7.222 -15.692 3.197 1.00 . A A . 17 ARG HE 1 1
4 5315 1 1 17 ARG HG2 H 4.746 -15.668 1.817 1.00 . A A . 17 ARG HG2 1 1
4 5316 1 1 17 ARG HG3 H 4.943 -15.764 3.568 1.00 . A A . 17 ARG HG3 1 1
4 5317 1 1 17 ARG HH11 H 7.731 -18.766 1.644 1.00 . A A . 17 ARG HH11 1 1
4 5318 1 1 17 ARG HH12 H 9.458 -18.624 1.637 1.00 . A A . 17 ARG HH12 1 1
4 5319 1 1 17 ARG HH21 H 9.495 -15.493 3.193 1.00 . A A . 17 ARG HH21 1 1
4 5320 1 1 17 ARG HH22 H 10.460 -16.763 2.520 1.00 . A A . 17 ARG HH22 1 1
4 5321 1 1 17 ARG N N 2.415 -16.386 0.704 1.00 . A A . 17 ARG N 1 1
4 5322 1 1 17 ARG NE N 7.270 -16.567 2.759 1.00 . A A . 17 ARG NE 1 1
4 5323 1 1 17 ARG NH1 N 8.559 -18.250 1.865 1.00 . A A . 17 ARG NH1 1 1
4 5324 1 1 17 ARG NH2 N 9.563 -16.385 2.747 1.00 . A A . 17 ARG NH2 1 1
4 5325 1 1 17 ARG O O 2.161 -19.767 1.885 1.00 . A A . 17 ARG O 1 1
4 5326 1 1 18 ARG C C -0.502 -19.747 3.005 1.00 . A A . 18 ARG C 1 1
4 5327 1 1 18 ARG CA C -0.518 -19.106 1.621 1.00 . A A . 18 ARG CA 1 1
4 5328 1 1 18 ARG CB C -0.482 -20.192 0.544 1.00 . A A . 18 ARG CB 1 1
4 5329 1 1 18 ARG CD C 0.434 -19.176 -1.564 1.00 . A A . 18 ARG CD 1 1
4 5330 1 1 18 ARG CG C -0.810 -19.680 -0.849 1.00 . A A . 18 ARG CG 1 1
4 5331 1 1 18 ARG CZ C 1.393 -19.297 -3.825 1.00 . A A . 18 ARG CZ 1 1
4 5332 1 1 18 ARG H H 0.435 -17.256 1.235 1.00 . A A . 18 ARG H 1 1
4 5333 1 1 18 ARG HA H -1.427 -18.534 1.512 1.00 . A A . 18 ARG HA 1 1
4 5334 1 1 18 ARG HB2 H 0.507 -20.627 0.520 1.00 . A A . 18 ARG HB2 1 1
4 5335 1 1 18 ARG HB3 H -1.197 -20.959 0.799 1.00 . A A . 18 ARG HB3 1 1
4 5336 1 1 18 ARG HD2 H 0.554 -18.124 -1.351 1.00 . A A . 18 ARG HD2 1 1
4 5337 1 1 18 ARG HD3 H 1.291 -19.718 -1.194 1.00 . A A . 18 ARG HD3 1 1
4 5338 1 1 18 ARG HE H -0.539 -19.534 -3.393 1.00 . A A . 18 ARG HE 1 1
4 5339 1 1 18 ARG HG2 H -1.242 -20.484 -1.426 1.00 . A A . 18 ARG HG2 1 1
4 5340 1 1 18 ARG HG3 H -1.520 -18.871 -0.767 1.00 . A A . 18 ARG HG3 1 1
4 5341 1 1 18 ARG HH11 H 2.728 -18.928 -2.353 1.00 . A A . 18 ARG HH11 1 1
4 5342 1 1 18 ARG HH12 H 3.391 -19.017 -3.951 1.00 . A A . 18 ARG HH12 1 1
4 5343 1 1 18 ARG HH21 H 0.322 -19.653 -5.501 1.00 . A A . 18 ARG HH21 1 1
4 5344 1 1 18 ARG HH22 H 2.022 -19.428 -5.741 1.00 . A A . 18 ARG HH22 1 1
4 5345 1 1 18 ARG N N 0.608 -18.195 1.458 1.00 . A A . 18 ARG N 1 1
4 5346 1 1 18 ARG NE N 0.345 -19.358 -3.011 1.00 . A A . 18 ARG NE 1 1
4 5347 1 1 18 ARG NH1 N 2.603 -19.061 -3.336 1.00 . A A . 18 ARG NH1 1 1
4 5348 1 1 18 ARG NH2 N 1.233 -19.474 -5.130 1.00 . A A . 18 ARG NH2 1 1
4 5349 1 1 18 ARG O O -0.487 -20.972 3.135 1.00 . A A . 18 ARG O 1 1
4 5350 1 1 19 THR C C -1.533 -18.675 6.262 1.00 . A A . 19 THR C 1 1
4 5351 1 1 19 THR CA C -0.491 -19.396 5.413 1.00 . A A . 19 THR CA 1 1
4 5352 1 1 19 THR CB C 0.896 -19.212 6.058 1.00 . A A . 19 THR CB 1 1
4 5353 1 1 19 THR CG2 C 1.995 -19.698 5.126 1.00 . A A . 19 THR CG2 1 1
4 5354 1 1 19 THR H H -0.519 -17.946 3.871 1.00 . A A . 19 THR H 1 1
4 5355 1 1 19 THR HA H -0.721 -20.451 5.398 1.00 . A A . 19 THR HA 1 1
4 5356 1 1 19 THR HB H 0.933 -19.794 6.968 1.00 . A A . 19 THR HB 1 1
4 5357 1 1 19 THR HG1 H 2.004 -17.715 6.706 1.00 . A A . 19 THR HG1 1 1
4 5358 1 1 19 THR HG21 H 2.153 -18.969 4.346 1.00 . A A . 19 THR HG21 1 1
4 5359 1 1 19 THR HG22 H 1.702 -20.639 4.684 1.00 . A A . 19 THR HG22 1 1
4 5360 1 1 19 THR HG23 H 2.909 -19.832 5.685 1.00 . A A . 19 THR HG23 1 1
4 5361 1 1 19 THR N N -0.506 -18.911 4.039 1.00 . A A . 19 THR N 1 1
4 5362 1 1 19 THR O O -2.183 -17.737 5.800 1.00 . A A . 19 THR O 1 1
4 5363 1 1 19 THR OG1 O 1.109 -17.833 6.377 1.00 . A A . 19 THR OG1 1 1
4 5364 1 1 20 VAL C C -2.086 -18.434 9.834 1.00 . A A . 20 VAL C 1 1
4 5365 1 1 20 VAL CA C -2.648 -18.514 8.419 1.00 . A A . 20 VAL CA 1 1
4 5366 1 1 20 VAL CB C -3.969 -19.306 8.448 1.00 . A A . 20 VAL CB 1 1
4 5367 1 1 20 VAL CG1 C -4.829 -18.953 7.244 1.00 . A A . 20 VAL CG1 1 1
4 5368 1 1 20 VAL CG2 C -3.693 -20.801 8.496 1.00 . A A . 20 VAL CG2 1 1
4 5369 1 1 20 VAL H H -1.138 -19.870 7.816 1.00 . A A . 20 VAL H 1 1
4 5370 1 1 20 VAL HA H -2.859 -17.515 8.069 1.00 . A A . 20 VAL HA 1 1
4 5371 1 1 20 VAL HB H -4.510 -19.032 9.341 1.00 . A A . 20 VAL HB 1 1
4 5372 1 1 20 VAL HG11 H -4.193 -18.726 6.401 1.00 . A A . 20 VAL HG11 1 1
4 5373 1 1 20 VAL HG12 H -5.468 -19.789 7.000 1.00 . A A . 20 VAL HG12 1 1
4 5374 1 1 20 VAL HG13 H -5.437 -18.091 7.477 1.00 . A A . 20 VAL HG13 1 1
4 5375 1 1 20 VAL HG21 H -4.628 -21.340 8.509 1.00 . A A . 20 VAL HG21 1 1
4 5376 1 1 20 VAL HG22 H -3.123 -21.089 7.625 1.00 . A A . 20 VAL HG22 1 1
4 5377 1 1 20 VAL HG23 H -3.130 -21.035 9.388 1.00 . A A . 20 VAL HG23 1 1
4 5378 1 1 20 VAL N N -1.686 -19.119 7.505 1.00 . A A . 20 VAL N 1 1
4 5379 1 1 20 VAL O O -1.893 -19.455 10.495 1.00 . A A . 20 VAL O 1 1
4 5380 1 1 21 ILE C C -2.365 -16.487 12.581 1.00 . A A . 21 ILE C 1 1
4 5381 1 1 21 ILE CA C -1.288 -17.001 11.631 1.00 . A A . 21 ILE CA 1 1
4 5382 1 1 21 ILE CB C -0.116 -16.002 11.613 1.00 . A A . 21 ILE CB 1 1
4 5383 1 1 21 ILE CD1 C 1.033 -16.631 9.431 1.00 . A A . 21 ILE CD1 1 1
4 5384 1 1 21 ILE CG1 C 1.107 -16.629 10.942 1.00 . A A . 21 ILE CG1 1 1
4 5385 1 1 21 ILE CG2 C 0.220 -15.555 13.028 1.00 . A A . 21 ILE CG2 1 1
4 5386 1 1 21 ILE H H -2.002 -16.440 9.719 1.00 . A A . 21 ILE H 1 1
4 5387 1 1 21 ILE HA H -0.922 -17.949 11.998 1.00 . A A . 21 ILE HA 1 1
4 5388 1 1 21 ILE HB H -0.421 -15.133 11.050 1.00 . A A . 21 ILE HB 1 1
4 5389 1 1 21 ILE HD11 H 1.097 -17.647 9.068 1.00 . A A . 21 ILE HD11 1 1
4 5390 1 1 21 ILE HD12 H 0.096 -16.196 9.116 1.00 . A A . 21 ILE HD12 1 1
4 5391 1 1 21 ILE HD13 H 1.852 -16.054 9.029 1.00 . A A . 21 ILE HD13 1 1
4 5392 1 1 21 ILE HG12 H 1.990 -16.080 11.230 1.00 . A A . 21 ILE HG12 1 1
4 5393 1 1 21 ILE HG13 H 1.203 -17.654 11.271 1.00 . A A . 21 ILE HG13 1 1
4 5394 1 1 21 ILE HG21 H -0.138 -16.291 13.733 1.00 . A A . 21 ILE HG21 1 1
4 5395 1 1 21 ILE HG22 H 1.291 -15.453 13.128 1.00 . A A . 21 ILE HG22 1 1
4 5396 1 1 21 ILE HG23 H -0.252 -14.605 13.228 1.00 . A A . 21 ILE HG23 1 1
4 5397 1 1 21 ILE N N -1.826 -17.214 10.293 1.00 . A A . 21 ILE N 1 1
4 5398 1 1 21 ILE O O -2.978 -15.448 12.337 1.00 . A A . 21 ILE O 1 1
4 5399 1 1 22 ARG C C -2.945 -16.110 15.828 1.00 . A A . 22 ARG C 1 1
4 5400 1 1 22 ARG CA C -3.590 -16.840 14.654 1.00 . A A . 22 ARG CA 1 1
4 5401 1 1 22 ARG CB C -4.337 -18.077 15.157 1.00 . A A . 22 ARG CB 1 1
4 5402 1 1 22 ARG CD C -5.818 -19.101 16.911 1.00 . A A . 22 ARG CD 1 1
4 5403 1 1 22 ARG CG C -5.050 -17.860 16.482 1.00 . A A . 22 ARG CG 1 1
4 5404 1 1 22 ARG CZ C -5.668 -18.939 19.359 1.00 . A A . 22 ARG CZ 1 1
4 5405 1 1 22 ARG H H -2.067 -18.040 13.805 1.00 . A A . 22 ARG H 1 1
4 5406 1 1 22 ARG HA H -4.293 -16.176 14.174 1.00 . A A . 22 ARG HA 1 1
4 5407 1 1 22 ARG HB2 H -5.074 -18.362 14.420 1.00 . A A . 22 ARG HB2 1 1
4 5408 1 1 22 ARG HB3 H -3.631 -18.884 15.280 1.00 . A A . 22 ARG HB3 1 1
4 5409 1 1 22 ARG HD2 H -6.615 -19.276 16.204 1.00 . A A . 22 ARG HD2 1 1
4 5410 1 1 22 ARG HD3 H -5.143 -19.944 16.908 1.00 . A A . 22 ARG HD3 1 1
4 5411 1 1 22 ARG HE H -7.365 -18.866 18.314 1.00 . A A . 22 ARG HE 1 1
4 5412 1 1 22 ARG HG2 H -4.317 -17.625 17.240 1.00 . A A . 22 ARG HG2 1 1
4 5413 1 1 22 ARG HG3 H -5.741 -17.037 16.378 1.00 . A A . 22 ARG HG3 1 1
4 5414 1 1 22 ARG HH11 H -3.897 -19.159 18.411 1.00 . A A . 22 ARG HH11 1 1
4 5415 1 1 22 ARG HH12 H -3.805 -19.043 20.138 1.00 . A A . 22 ARG HH12 1 1
4 5416 1 1 22 ARG HH21 H -7.257 -18.713 20.587 1.00 . A A . 22 ARG HH21 1 1
4 5417 1 1 22 ARG HH22 H -5.717 -18.790 21.374 1.00 . A A . 22 ARG HH22 1 1
4 5418 1 1 22 ARG N N -2.588 -17.222 13.666 1.00 . A A . 22 ARG N 1 1
4 5419 1 1 22 ARG NE N -6.392 -18.955 18.246 1.00 . A A . 22 ARG NE 1 1
4 5420 1 1 22 ARG NH1 N -4.348 -19.058 19.298 1.00 . A A . 22 ARG NH1 1 1
4 5421 1 1 22 ARG NH2 N -6.263 -18.803 20.537 1.00 . A A . 22 ARG NH2 1 1
4 5422 1 1 22 ARG O O -2.294 -16.725 16.673 1.00 . A A . 22 ARG O 1 1
4 5423 1 1 23 SER C C -1.072 -14.256 17.103 1.00 . A A . 23 SER C 1 1
4 5424 1 1 23 SER CA C -2.563 -13.979 16.942 1.00 . A A . 23 SER CA 1 1
4 5425 1 1 23 SER CB C -3.289 -14.253 18.261 1.00 . A A . 23 SER CB 1 1
4 5426 1 1 23 SER H H -3.659 -14.362 15.172 1.00 . A A . 23 SER H 1 1
4 5427 1 1 23 SER HA H -2.699 -12.942 16.675 1.00 . A A . 23 SER HA 1 1
4 5428 1 1 23 SER HB2 H -4.304 -14.556 18.055 1.00 . A A . 23 SER HB2 1 1
4 5429 1 1 23 SER HB3 H -2.778 -15.043 18.793 1.00 . A A . 23 SER HB3 1 1
4 5430 1 1 23 SER HG H -4.013 -13.180 19.732 1.00 . A A . 23 SER HG 1 1
4 5431 1 1 23 SER N N -3.130 -14.794 15.874 1.00 . A A . 23 SER N 1 1
4 5432 1 1 23 SER O O -0.525 -14.154 18.200 1.00 . A A . 23 SER O 1 1
4 5433 1 1 23 SER OG O -3.315 -13.095 19.078 1.00 . A A . 23 SER OG 1 1
4 5434 1 1 24 GLY C C 1.293 -16.371 16.199 1.00 . A A . 24 GLY C 1 1
4 5435 1 1 24 GLY CA C 1.004 -14.892 16.037 1.00 . A A . 24 GLY CA 1 1
4 5436 1 1 24 GLY H H -0.907 -14.670 15.151 1.00 . A A . 24 GLY H 1 1
4 5437 1 1 24 GLY HA2 H 1.454 -14.546 15.119 1.00 . A A . 24 GLY HA2 1 1
4 5438 1 1 24 GLY HA3 H 1.444 -14.358 16.866 1.00 . A A . 24 GLY HA3 1 1
4 5439 1 1 24 GLY N N -0.419 -14.606 15.999 1.00 . A A . 24 GLY N 1 1
4 5440 1 1 24 GLY O O 2.415 -16.759 16.528 1.00 . A A . 24 GLY O 1 1
4 5441 1 1 25 LYS C C -0.241 -19.362 14.926 1.00 . A A . 25 LYS C 1 1
4 5442 1 1 25 LYS CA C 0.430 -18.644 16.093 1.00 . A A . 25 LYS CA 1 1
4 5443 1 1 25 LYS CB C -0.168 -19.129 17.416 1.00 . A A . 25 LYS CB 1 1
4 5444 1 1 25 LYS CD C -0.418 -17.267 19.083 1.00 . A A . 25 LYS CD 1 1
4 5445 1 1 25 LYS CE C 0.192 -16.570 20.289 1.00 . A A . 25 LYS CE 1 1
4 5446 1 1 25 LYS CG C 0.426 -18.449 18.637 1.00 . A A . 25 LYS CG 1 1
4 5447 1 1 25 LYS H H -0.590 -16.829 15.712 1.00 . A A . 25 LYS H 1 1
4 5448 1 1 25 LYS HA H 1.485 -18.871 16.080 1.00 . A A . 25 LYS HA 1 1
4 5449 1 1 25 LYS HB2 H -1.232 -18.942 17.406 1.00 . A A . 25 LYS HB2 1 1
4 5450 1 1 25 LYS HB3 H 0.000 -20.193 17.504 1.00 . A A . 25 LYS HB3 1 1
4 5451 1 1 25 LYS HD2 H -0.489 -16.559 18.270 1.00 . A A . 25 LYS HD2 1 1
4 5452 1 1 25 LYS HD3 H -1.407 -17.619 19.343 1.00 . A A . 25 LYS HD3 1 1
4 5453 1 1 25 LYS HE2 H 1.140 -16.143 20.000 1.00 . A A . 25 LYS HE2 1 1
4 5454 1 1 25 LYS HE3 H -0.475 -15.783 20.609 1.00 . A A . 25 LYS HE3 1 1
4 5455 1 1 25 LYS HG2 H 0.480 -19.164 19.445 1.00 . A A . 25 LYS HG2 1 1
4 5456 1 1 25 LYS HG3 H 1.420 -18.100 18.396 1.00 . A A . 25 LYS HG3 1 1
4 5457 1 1 25 LYS HZ1 H -0.495 -17.937 21.712 1.00 . A A . 25 LYS HZ1 1 1
4 5458 1 1 25 LYS HZ2 H 0.817 -17.004 22.234 1.00 . A A . 25 LYS HZ2 1 1
4 5459 1 1 25 LYS HZ3 H 1.062 -18.269 21.138 1.00 . A A . 25 LYS HZ3 1 1
4 5460 1 1 25 LYS N N 0.280 -17.199 15.970 1.00 . A A . 25 LYS N 1 1
4 5461 1 1 25 LYS NZ N 0.409 -17.511 21.422 1.00 . A A . 25 LYS NZ 1 1
4 5462 1 1 25 LYS O O -1.467 -19.458 14.865 1.00 . A A . 25 LYS O 1 1
4 5463 1 1 26 LYS C C -0.863 -21.718 13.260 1.00 . A A . 26 LYS C 1 1
4 5464 1 1 26 LYS CA C 0.056 -20.577 12.838 1.00 . A A . 26 LYS CA 1 1
4 5465 1 1 26 LYS CB C 1.212 -21.123 11.997 1.00 . A A . 26 LYS CB 1 1
4 5466 1 1 26 LYS CD C 1.049 -21.139 9.490 1.00 . A A . 26 LYS CD 1 1
4 5467 1 1 26 LYS CE C 2.529 -21.177 9.142 1.00 . A A . 26 LYS CE 1 1
4 5468 1 1 26 LYS CG C 0.759 -21.901 10.773 1.00 . A A . 26 LYS CG 1 1
4 5469 1 1 26 LYS H H 1.539 -19.756 14.106 1.00 . A A . 26 LYS H 1 1
4 5470 1 1 26 LYS HA H -0.510 -19.875 12.243 1.00 . A A . 26 LYS HA 1 1
4 5471 1 1 26 LYS HB2 H 1.823 -20.296 11.667 1.00 . A A . 26 LYS HB2 1 1
4 5472 1 1 26 LYS HB3 H 1.811 -21.779 12.613 1.00 . A A . 26 LYS HB3 1 1
4 5473 1 1 26 LYS HD2 H 0.490 -21.587 8.682 1.00 . A A . 26 LYS HD2 1 1
4 5474 1 1 26 LYS HD3 H 0.744 -20.110 9.616 1.00 . A A . 26 LYS HD3 1 1
4 5475 1 1 26 LYS HE2 H 2.725 -20.442 8.377 1.00 . A A . 26 LYS HE2 1 1
4 5476 1 1 26 LYS HE3 H 3.100 -20.936 10.027 1.00 . A A . 26 LYS HE3 1 1
4 5477 1 1 26 LYS HG2 H 1.282 -22.845 10.744 1.00 . A A . 26 LYS HG2 1 1
4 5478 1 1 26 LYS HG3 H -0.304 -22.078 10.843 1.00 . A A . 26 LYS HG3 1 1
4 5479 1 1 26 LYS HZ1 H 3.122 -23.157 9.445 1.00 . A A . 26 LYS HZ1 1 1
4 5480 1 1 26 LYS HZ2 H 3.821 -22.433 8.085 1.00 . A A . 26 LYS HZ2 1 1
4 5481 1 1 26 LYS HZ3 H 2.203 -22.924 8.044 1.00 . A A . 26 LYS HZ3 1 1
4 5482 1 1 26 LYS N N 0.570 -19.865 14.002 1.00 . A A . 26 LYS N 1 1
4 5483 1 1 26 LYS NZ N 2.948 -22.517 8.645 1.00 . A A . 26 LYS NZ 1 1
4 5484 1 1 26 LYS O O -0.531 -22.496 14.155 1.00 . A A . 26 LYS O 1 1
4 5485 1 1 27 ILE C C -2.487 -24.222 12.440 1.00 . A A . 27 ILE C 1 1
4 5486 1 1 27 ILE CA C -2.983 -22.861 12.917 1.00 . A A . 27 ILE CA 1 1
4 5487 1 1 27 ILE CB C -4.352 -22.572 12.274 1.00 . A A . 27 ILE CB 1 1
4 5488 1 1 27 ILE CD1 C -5.302 -21.361 14.301 1.00 . A A . 27 ILE CD1 1 1
4 5489 1 1 27 ILE CG1 C -4.940 -21.276 12.835 1.00 . A A . 27 ILE CG1 1 1
4 5490 1 1 27 ILE CG2 C -5.304 -23.736 12.508 1.00 . A A . 27 ILE CG2 1 1
4 5491 1 1 27 ILE H H -2.226 -21.163 11.907 1.00 . A A . 27 ILE H 1 1
4 5492 1 1 27 ILE HA H -3.111 -22.893 13.989 1.00 . A A . 27 ILE HA 1 1
4 5493 1 1 27 ILE HB H -4.210 -22.464 11.210 1.00 . A A . 27 ILE HB 1 1
4 5494 1 1 27 ILE HD11 H -6.361 -21.182 14.421 1.00 . A A . 27 ILE HD11 1 1
4 5495 1 1 27 ILE HD12 H -5.059 -22.344 14.676 1.00 . A A . 27 ILE HD12 1 1
4 5496 1 1 27 ILE HD13 H -4.747 -20.617 14.853 1.00 . A A . 27 ILE HD13 1 1
4 5497 1 1 27 ILE HG12 H -4.220 -20.481 12.717 1.00 . A A . 27 ILE HG12 1 1
4 5498 1 1 27 ILE HG13 H -5.837 -21.028 12.285 1.00 . A A . 27 ILE HG13 1 1
4 5499 1 1 27 ILE HG21 H -6.323 -23.393 12.408 1.00 . A A . 27 ILE HG21 1 1
4 5500 1 1 27 ILE HG22 H -5.113 -24.509 11.779 1.00 . A A . 27 ILE HG22 1 1
4 5501 1 1 27 ILE HG23 H -5.152 -24.131 13.501 1.00 . A A . 27 ILE HG23 1 1
4 5502 1 1 27 ILE N N -2.018 -21.813 12.610 1.00 . A A . 27 ILE N 1 1
4 5503 1 1 27 ILE O O -1.870 -24.333 11.380 1.00 . A A . 27 ILE O 1 1
4 5504 1 1 28 HIS C C -3.380 -27.287 11.989 1.00 . A A . 28 HIS C 1 1
4 5505 1 1 28 HIS CA C -2.346 -26.611 12.885 1.00 . A A . 28 HIS CA 1 1
4 5506 1 1 28 HIS CB C -2.135 -27.439 14.154 1.00 . A A . 28 HIS CB 1 1
4 5507 1 1 28 HIS CD2 C -1.077 -26.552 16.349 1.00 . A A . 28 HIS CD2 1 1
4 5508 1 1 28 HIS CE1 C 0.959 -26.215 15.610 1.00 . A A . 28 HIS CE1 1 1
4 5509 1 1 28 HIS CG C -1.054 -26.907 15.043 1.00 . A A . 28 HIS CG 1 1
4 5510 1 1 28 HIS H H -3.257 -25.104 14.060 1.00 . A A . 28 HIS H 1 1
4 5511 1 1 28 HIS HA H -1.412 -26.546 12.349 1.00 . A A . 28 HIS HA 1 1
4 5512 1 1 28 HIS HB2 H -3.054 -27.456 14.722 1.00 . A A . 28 HIS HB2 1 1
4 5513 1 1 28 HIS HB3 H -1.871 -28.449 13.876 1.00 . A A . 28 HIS HB3 1 1
4 5514 1 1 28 HIS HD1 H 0.570 -26.844 13.703 1.00 . A A . 28 HIS HD1 1 1
4 5515 1 1 28 HIS HD2 H -1.931 -26.596 17.011 1.00 . A A . 28 HIS HD2 1 1
4 5516 1 1 28 HIS HE1 H 2.005 -25.949 15.565 1.00 . A A . 28 HIS HE1 1 1
4 5517 1 1 28 HIS N N -2.762 -25.256 13.228 1.00 . A A . 28 HIS N 1 1
4 5518 1 1 28 HIS ND1 N 0.235 -26.683 14.609 1.00 . A A . 28 HIS ND1 1 1
4 5519 1 1 28 HIS NE2 N 0.186 -26.126 16.678 1.00 . A A . 28 HIS NE2 1 1
4 5520 1 1 28 HIS O O -4.545 -27.427 12.364 1.00 . A A . 28 HIS O 1 1
4 5521 1 1 29 LEU C C -3.133 -29.537 9.178 1.00 . A A . 29 LEU C 1 1
4 5522 1 1 29 LEU CA C -3.835 -28.363 9.854 1.00 . A A . 29 LEU CA 1 1
4 5523 1 1 29 LEU CB C -4.316 -27.366 8.798 1.00 . A A . 29 LEU CB 1 1
4 5524 1 1 29 LEU CD1 C -5.495 -25.244 8.175 1.00 . A A . 29 LEU CD1 1 1
4 5525 1 1 29 LEU CD2 C -6.237 -26.540 10.182 1.00 . A A . 29 LEU CD2 1 1
4 5526 1 1 29 LEU CG C -5.047 -26.131 9.326 1.00 . A A . 29 LEU CG 1 1
4 5527 1 1 29 LEU H H -2.008 -27.563 10.562 1.00 . A A . 29 LEU H 1 1
4 5528 1 1 29 LEU HA H -4.688 -28.736 10.401 1.00 . A A . 29 LEU HA 1 1
4 5529 1 1 29 LEU HB2 H -3.454 -27.029 8.245 1.00 . A A . 29 LEU HB2 1 1
4 5530 1 1 29 LEU HB3 H -4.988 -27.889 8.132 1.00 . A A . 29 LEU HB3 1 1
4 5531 1 1 29 LEU HD11 H -4.698 -25.163 7.452 1.00 . A A . 29 LEU HD11 1 1
4 5532 1 1 29 LEU HD12 H -5.741 -24.262 8.552 1.00 . A A . 29 LEU HD12 1 1
4 5533 1 1 29 LEU HD13 H -6.366 -25.676 7.705 1.00 . A A . 29 LEU HD13 1 1
4 5534 1 1 29 LEU HD21 H -6.330 -27.615 10.179 1.00 . A A . 29 LEU HD21 1 1
4 5535 1 1 29 LEU HD22 H -7.137 -26.099 9.779 1.00 . A A . 29 LEU HD22 1 1
4 5536 1 1 29 LEU HD23 H -6.088 -26.193 11.194 1.00 . A A . 29 LEU HD23 1 1
4 5537 1 1 29 LEU HG H -4.370 -25.557 9.945 1.00 . A A . 29 LEU HG 1 1
4 5538 1 1 29 LEU N N -2.947 -27.703 10.804 1.00 . A A . 29 LEU N 1 1
4 5539 1 1 29 LEU O O -1.943 -29.771 9.393 1.00 . A A . 29 LEU O 1 1
4 5540 1 1 30 THR C C -3.211 -31.142 6.156 1.00 . A A . 30 THR C 1 1
4 5541 1 1 30 THR CA C -3.328 -31.421 7.650 1.00 . A A . 30 THR CA 1 1
4 5542 1 1 30 THR CB C -4.194 -32.678 7.860 1.00 . A A . 30 THR CB 1 1
4 5543 1 1 30 THR CG2 C -5.501 -32.569 7.089 1.00 . A A . 30 THR CG2 1 1
4 5544 1 1 30 THR H H -4.820 -30.036 8.228 1.00 . A A . 30 THR H 1 1
4 5545 1 1 30 THR HA H -2.343 -31.618 8.048 1.00 . A A . 30 THR HA 1 1
4 5546 1 1 30 THR HB H -4.420 -32.769 8.912 1.00 . A A . 30 THR HB 1 1
4 5547 1 1 30 THR HG1 H -3.901 -34.627 7.792 1.00 . A A . 30 THR HG1 1 1
4 5548 1 1 30 THR HG21 H -5.294 -32.555 6.030 1.00 . A A . 30 THR HG21 1 1
4 5549 1 1 30 THR HG22 H -6.009 -31.658 7.368 1.00 . A A . 30 THR HG22 1 1
4 5550 1 1 30 THR HG23 H -6.128 -33.417 7.322 1.00 . A A . 30 THR HG23 1 1
4 5551 1 1 30 THR N N -3.878 -30.273 8.358 1.00 . A A . 30 THR N 1 1
4 5552 1 1 30 THR O O -3.464 -30.027 5.702 1.00 . A A . 30 THR O 1 1
4 5553 1 1 30 THR OG1 O -3.478 -33.843 7.433 1.00 . A A . 30 THR OG1 1 1
4 5554 1 1 31 GLY C C -3.984 -31.608 3.288 1.00 . A A . 31 GLY C 1 1
4 5555 1 1 31 GLY CA C -2.685 -32.006 3.960 1.00 . A A . 31 GLY CA 1 1
4 5556 1 1 31 GLY H H -2.639 -33.030 5.813 1.00 . A A . 31 GLY H 1 1
4 5557 1 1 31 GLY HA2 H -1.942 -31.247 3.764 1.00 . A A . 31 GLY HA2 1 1
4 5558 1 1 31 GLY HA3 H -2.348 -32.942 3.539 1.00 . A A . 31 GLY HA3 1 1
4 5559 1 1 31 GLY N N -2.827 -32.163 5.396 1.00 . A A . 31 GLY N 1 1
4 5560 1 1 31 GLY O O -4.035 -30.621 2.554 1.00 . A A . 31 GLY O 1 1
4 5561 1 1 32 LYS C C -6.832 -30.710 3.344 1.00 . A A . 32 LYS C 1 1
4 5562 1 1 32 LYS CA C -6.344 -32.101 2.953 1.00 . A A . 32 LYS CA 1 1
4 5563 1 1 32 LYS CB C -7.360 -33.154 3.401 1.00 . A A . 32 LYS CB 1 1
4 5564 1 1 32 LYS CD C -7.994 -35.585 3.406 1.00 . A A . 32 LYS CD 1 1
4 5565 1 1 32 LYS CE C -7.606 -36.951 2.861 1.00 . A A . 32 LYS CE 1 1
4 5566 1 1 32 LYS CG C -6.863 -34.582 3.249 1.00 . A A . 32 LYS CG 1 1
4 5567 1 1 32 LYS H H -4.934 -33.151 4.133 1.00 . A A . 32 LYS H 1 1
4 5568 1 1 32 LYS HA H -6.242 -32.145 1.879 1.00 . A A . 32 LYS HA 1 1
4 5569 1 1 32 LYS HB2 H -7.599 -32.987 4.441 1.00 . A A . 32 LYS HB2 1 1
4 5570 1 1 32 LYS HB3 H -8.259 -33.043 2.812 1.00 . A A . 32 LYS HB3 1 1
4 5571 1 1 32 LYS HD2 H -8.234 -35.683 4.454 1.00 . A A . 32 LYS HD2 1 1
4 5572 1 1 32 LYS HD3 H -8.860 -35.225 2.868 1.00 . A A . 32 LYS HD3 1 1
4 5573 1 1 32 LYS HE2 H -6.633 -37.215 3.246 1.00 . A A . 32 LYS HE2 1 1
4 5574 1 1 32 LYS HE3 H -8.334 -37.676 3.193 1.00 . A A . 32 LYS HE3 1 1
4 5575 1 1 32 LYS HG2 H -6.426 -34.699 2.269 1.00 . A A . 32 LYS HG2 1 1
4 5576 1 1 32 LYS HG3 H -6.115 -34.775 4.005 1.00 . A A . 32 LYS HG3 1 1
4 5577 1 1 32 LYS HZ1 H -8.472 -36.656 0.983 1.00 . A A . 32 LYS HZ1 1 1
4 5578 1 1 32 LYS HZ2 H -7.348 -37.920 1.028 1.00 . A A . 32 LYS HZ2 1 1
4 5579 1 1 32 LYS HZ3 H -6.816 -36.314 1.035 1.00 . A A . 32 LYS HZ3 1 1
4 5580 1 1 32 LYS N N -5.038 -32.377 3.539 1.00 . A A . 32 LYS N 1 1
4 5581 1 1 32 LYS NZ N -7.557 -36.961 1.372 1.00 . A A . 32 LYS NZ 1 1
4 5582 1 1 32 LYS O O -7.189 -29.904 2.485 1.00 . A A . 32 LYS O 1 1
4 5583 1 1 33 GLU C C -6.438 -28.012 4.569 1.00 . A A . 33 GLU C 1 1
4 5584 1 1 33 GLU CA C -7.287 -29.141 5.148 1.00 . A A . 33 GLU CA 1 1
4 5585 1 1 33 GLU CB C -7.220 -29.112 6.676 1.00 . A A . 33 GLU CB 1 1
4 5586 1 1 33 GLU CD C -8.580 -31.198 7.099 1.00 . A A . 33 GLU CD 1 1
4 5587 1 1 33 GLU CG C -8.443 -29.709 7.351 1.00 . A A . 33 GLU CG 1 1
4 5588 1 1 33 GLU H H -6.546 -31.119 5.281 1.00 . A A . 33 GLU H 1 1
4 5589 1 1 33 GLU HA H -8.312 -28.998 4.839 1.00 . A A . 33 GLU HA 1 1
4 5590 1 1 33 GLU HB2 H -6.350 -29.667 6.997 1.00 . A A . 33 GLU HB2 1 1
4 5591 1 1 33 GLU HB3 H -7.120 -28.087 7.001 1.00 . A A . 33 GLU HB3 1 1
4 5592 1 1 33 GLU HG2 H -8.368 -29.545 8.415 1.00 . A A . 33 GLU HG2 1 1
4 5593 1 1 33 GLU HG3 H -9.325 -29.212 6.972 1.00 . A A . 33 GLU HG3 1 1
4 5594 1 1 33 GLU N N -6.843 -30.435 4.645 1.00 . A A . 33 GLU N 1 1
4 5595 1 1 33 GLU O O -6.948 -26.937 4.253 1.00 . A A . 33 GLU O 1 1
4 5596 1 1 33 GLU OE1 O -9.068 -31.573 6.012 1.00 . A A . 33 GLU OE1 1 1
4 5597 1 1 33 GLU OE2 O -8.200 -31.988 7.989 1.00 . A A . 33 GLU OE2 1 1
4 5598 1 1 34 TYR C C -4.576 -26.921 2.456 1.00 . A A . 34 TYR C 1 1
4 5599 1 1 34 TYR CA C -4.220 -27.270 3.898 1.00 . A A . 34 TYR CA 1 1
4 5600 1 1 34 TYR CB C -2.782 -27.785 3.969 1.00 . A A . 34 TYR CB 1 1
4 5601 1 1 34 TYR CD1 C -1.731 -25.491 3.852 1.00 . A A . 34 TYR CD1 1 1
4 5602 1 1 34 TYR CD2 C -0.830 -27.213 2.473 1.00 . A A . 34 TYR CD2 1 1
4 5603 1 1 34 TYR CE1 C -0.802 -24.599 3.353 1.00 . A A . 34 TYR CE1 1 1
4 5604 1 1 34 TYR CE2 C 0.104 -26.328 1.970 1.00 . A A . 34 TYR CE2 1 1
4 5605 1 1 34 TYR CG C -1.762 -26.812 3.421 1.00 . A A . 34 TYR CG 1 1
4 5606 1 1 34 TYR CZ C 0.113 -25.022 2.413 1.00 . A A . 34 TYR CZ 1 1
4 5607 1 1 34 TYR H H -4.794 -29.140 4.705 1.00 . A A . 34 TYR H 1 1
4 5608 1 1 34 TYR HA H -4.304 -26.379 4.503 1.00 . A A . 34 TYR HA 1 1
4 5609 1 1 34 TYR HB2 H -2.529 -27.984 4.999 1.00 . A A . 34 TYR HB2 1 1
4 5610 1 1 34 TYR HB3 H -2.706 -28.700 3.401 1.00 . A A . 34 TYR HB3 1 1
4 5611 1 1 34 TYR HD1 H -2.450 -25.163 4.589 1.00 . A A . 34 TYR HD1 1 1
4 5612 1 1 34 TYR HD2 H -0.839 -28.237 2.128 1.00 . A A . 34 TYR HD2 1 1
4 5613 1 1 34 TYR HE1 H -0.795 -23.576 3.700 1.00 . A A . 34 TYR HE1 1 1
4 5614 1 1 34 TYR HE2 H 0.821 -26.659 1.233 1.00 . A A . 34 TYR HE2 1 1
4 5615 1 1 34 TYR HH H 1.232 -24.354 0.999 1.00 . A A . 34 TYR HH 1 1
4 5616 1 1 34 TYR N N -5.141 -28.265 4.435 1.00 . A A . 34 TYR N 1 1
4 5617 1 1 34 TYR O O -4.395 -25.785 2.016 1.00 . A A . 34 TYR O 1 1
4 5618 1 1 34 TYR OH O 1.041 -24.136 1.914 1.00 . A A . 34 TYR OH 1 1
4 5619 1 1 35 VAL C C -6.710 -26.826 0.225 1.00 . A A . 35 VAL C 1 1
4 5620 1 1 35 VAL CA C -5.469 -27.705 0.331 1.00 . A A . 35 VAL CA 1 1
4 5621 1 1 35 VAL CB C -5.742 -29.046 -0.375 1.00 . A A . 35 VAL CB 1 1
4 5622 1 1 35 VAL CG1 C -6.446 -28.816 -1.704 1.00 . A A . 35 VAL CG1 1 1
4 5623 1 1 35 VAL CG2 C -4.445 -29.816 -0.576 1.00 . A A . 35 VAL CG2 1 1
4 5624 1 1 35 VAL H H -5.206 -28.790 2.129 1.00 . A A . 35 VAL H 1 1
4 5625 1 1 35 VAL HA H -4.649 -27.216 -0.174 1.00 . A A . 35 VAL HA 1 1
4 5626 1 1 35 VAL HB H -6.392 -29.636 0.254 1.00 . A A . 35 VAL HB 1 1
4 5627 1 1 35 VAL HG11 H -5.941 -28.031 -2.247 1.00 . A A . 35 VAL HG11 1 1
4 5628 1 1 35 VAL HG12 H -6.426 -29.727 -2.285 1.00 . A A . 35 VAL HG12 1 1
4 5629 1 1 35 VAL HG13 H -7.470 -28.527 -1.523 1.00 . A A . 35 VAL HG13 1 1
4 5630 1 1 35 VAL HG21 H -4.294 -30.000 -1.629 1.00 . A A . 35 VAL HG21 1 1
4 5631 1 1 35 VAL HG22 H -3.620 -29.236 -0.189 1.00 . A A . 35 VAL HG22 1 1
4 5632 1 1 35 VAL HG23 H -4.500 -30.758 -0.050 1.00 . A A . 35 VAL HG23 1 1
4 5633 1 1 35 VAL N N -5.085 -27.907 1.723 1.00 . A A . 35 VAL N 1 1
4 5634 1 1 35 VAL O O -6.712 -25.819 -0.485 1.00 . A A . 35 VAL O 1 1
4 5635 1 1 36 LEU C C -8.778 -25.007 1.330 1.00 . A A . 36 LEU C 1 1
4 5636 1 1 36 LEU CA C -9.013 -26.458 0.922 1.00 . A A . 36 LEU CA 1 1
4 5637 1 1 36 LEU CB C -10.032 -27.105 1.861 1.00 . A A . 36 LEU CB 1 1
4 5638 1 1 36 LEU CD1 C -9.819 -29.539 1.298 1.00 . A A . 36 LEU CD1 1 1
4 5639 1 1 36 LEU CD2 C -11.992 -28.641 2.151 1.00 . A A . 36 LEU CD2 1 1
4 5640 1 1 36 LEU CG C -10.754 -28.340 1.319 1.00 . A A . 36 LEU CG 1 1
4 5641 1 1 36 LEU H H -7.702 -28.022 1.481 1.00 . A A . 36 LEU H 1 1
4 5642 1 1 36 LEU HA H -9.401 -26.477 -0.086 1.00 . A A . 36 LEU HA 1 1
4 5643 1 1 36 LEU HB2 H -9.515 -27.394 2.762 1.00 . A A . 36 LEU HB2 1 1
4 5644 1 1 36 LEU HB3 H -10.780 -26.362 2.099 1.00 . A A . 36 LEU HB3 1 1
4 5645 1 1 36 LEU HD11 H -10.346 -30.399 0.915 1.00 . A A . 36 LEU HD11 1 1
4 5646 1 1 36 LEU HD12 H -9.475 -29.744 2.301 1.00 . A A . 36 LEU HD12 1 1
4 5647 1 1 36 LEU HD13 H -8.971 -29.323 0.665 1.00 . A A . 36 LEU HD13 1 1
4 5648 1 1 36 LEU HD21 H -12.352 -29.631 1.915 1.00 . A A . 36 LEU HD21 1 1
4 5649 1 1 36 LEU HD22 H -12.761 -27.916 1.927 1.00 . A A . 36 LEU HD22 1 1
4 5650 1 1 36 LEU HD23 H -11.742 -28.588 3.200 1.00 . A A . 36 LEU HD23 1 1
4 5651 1 1 36 LEU HG H -11.071 -28.147 0.303 1.00 . A A . 36 LEU HG 1 1
4 5652 1 1 36 LEU N N -7.764 -27.212 0.935 1.00 . A A . 36 LEU N 1 1
4 5653 1 1 36 LEU O O -9.377 -24.088 0.770 1.00 . A A . 36 LEU O 1 1
4 5654 1 1 37 LEU C C -6.617 -22.764 1.845 1.00 . A A . 37 LEU C 1 1
4 5655 1 1 37 LEU CA C -7.584 -23.469 2.791 1.00 . A A . 37 LEU CA 1 1
4 5656 1 1 37 LEU CB C -6.981 -23.541 4.195 1.00 . A A . 37 LEU CB 1 1
4 5657 1 1 37 LEU CD1 C -8.551 -22.062 5.472 1.00 . A A . 37 LEU CD1 1 1
4 5658 1 1 37 LEU CD2 C -9.083 -24.488 5.178 1.00 . A A . 37 LEU CD2 1 1
4 5659 1 1 37 LEU CG C -7.972 -23.463 5.356 1.00 . A A . 37 LEU CG 1 1
4 5660 1 1 37 LEU H H -7.456 -25.580 2.716 1.00 . A A . 37 LEU H 1 1
4 5661 1 1 37 LEU HA H -8.504 -22.905 2.832 1.00 . A A . 37 LEU HA 1 1
4 5662 1 1 37 LEU HB2 H -6.447 -24.475 4.278 1.00 . A A . 37 LEU HB2 1 1
4 5663 1 1 37 LEU HB3 H -6.285 -22.720 4.297 1.00 . A A . 37 LEU HB3 1 1
4 5664 1 1 37 LEU HD11 H -8.066 -21.412 4.759 1.00 . A A . 37 LEU HD11 1 1
4 5665 1 1 37 LEU HD12 H -8.387 -21.686 6.471 1.00 . A A . 37 LEU HD12 1 1
4 5666 1 1 37 LEU HD13 H -9.612 -22.093 5.269 1.00 . A A . 37 LEU HD13 1 1
4 5667 1 1 37 LEU HD21 H -9.833 -24.094 4.509 1.00 . A A . 37 LEU HD21 1 1
4 5668 1 1 37 LEU HD22 H -9.532 -24.702 6.137 1.00 . A A . 37 LEU HD22 1 1
4 5669 1 1 37 LEU HD23 H -8.671 -25.397 4.764 1.00 . A A . 37 LEU HD23 1 1
4 5670 1 1 37 LEU HG H -7.454 -23.687 6.279 1.00 . A A . 37 LEU HG 1 1
4 5671 1 1 37 LEU N N -7.901 -24.808 2.308 1.00 . A A . 37 LEU N 1 1
4 5672 1 1 37 LEU O O -6.670 -21.545 1.684 1.00 . A A . 37 LEU O 1 1
4 5673 1 1 38 GLU C C -5.448 -22.182 -0.808 1.00 . A A . 38 GLU C 1 1
4 5674 1 1 38 GLU CA C -4.759 -22.988 0.290 1.00 . A A . 38 GLU CA 1 1
4 5675 1 1 38 GLU CB C -3.926 -24.110 -0.333 1.00 . A A . 38 GLU CB 1 1
4 5676 1 1 38 GLU CD C -1.416 -23.979 -0.589 1.00 . A A . 38 GLU CD 1 1
4 5677 1 1 38 GLU CG C -2.574 -24.306 0.333 1.00 . A A . 38 GLU CG 1 1
4 5678 1 1 38 GLU H H -5.744 -24.504 1.391 1.00 . A A . 38 GLU H 1 1
4 5679 1 1 38 GLU HA H -4.105 -22.333 0.845 1.00 . A A . 38 GLU HA 1 1
4 5680 1 1 38 GLU HB2 H -4.478 -25.036 -0.260 1.00 . A A . 38 GLU HB2 1 1
4 5681 1 1 38 GLU HB3 H -3.760 -23.882 -1.375 1.00 . A A . 38 GLU HB3 1 1
4 5682 1 1 38 GLU HG2 H -2.517 -23.663 1.199 1.00 . A A . 38 GLU HG2 1 1
4 5683 1 1 38 GLU HG3 H -2.487 -25.336 0.645 1.00 . A A . 38 GLU HG3 1 1
4 5684 1 1 38 GLU N N -5.737 -23.539 1.221 1.00 . A A . 38 GLU N 1 1
4 5685 1 1 38 GLU O O -5.094 -21.030 -1.063 1.00 . A A . 38 GLU O 1 1
4 5686 1 1 38 GLU OE1 O -1.131 -24.789 -1.496 1.00 . A A . 38 GLU OE1 1 1
4 5687 1 1 38 GLU OE2 O -0.794 -22.912 -0.404 1.00 . A A . 38 GLU OE2 1 1
4 5688 1 1 39 LEU C C -8.159 -21.121 -1.961 1.00 . A A . 39 LEU C 1 1
4 5689 1 1 39 LEU CA C -7.171 -22.136 -2.526 1.00 . A A . 39 LEU CA 1 1
4 5690 1 1 39 LEU CB C -7.914 -23.172 -3.372 1.00 . A A . 39 LEU CB 1 1
4 5691 1 1 39 LEU CD1 C -7.934 -24.872 -5.214 1.00 . A A . 39 LEU CD1 1 1
4 5692 1 1 39 LEU CD2 C -6.768 -22.685 -5.548 1.00 . A A . 39 LEU CD2 1 1
4 5693 1 1 39 LEU CG C -7.132 -23.768 -4.543 1.00 . A A . 39 LEU CG 1 1
4 5694 1 1 39 LEU H H -6.669 -23.713 -1.207 1.00 . A A . 39 LEU H 1 1
4 5695 1 1 39 LEU HA H -6.458 -21.618 -3.150 1.00 . A A . 39 LEU HA 1 1
4 5696 1 1 39 LEU HB2 H -8.205 -23.983 -2.722 1.00 . A A . 39 LEU HB2 1 1
4 5697 1 1 39 LEU HB3 H -8.799 -22.698 -3.771 1.00 . A A . 39 LEU HB3 1 1
4 5698 1 1 39 LEU HD11 H -7.733 -24.870 -6.274 1.00 . A A . 39 LEU HD11 1 1
4 5699 1 1 39 LEU HD12 H -8.988 -24.704 -5.046 1.00 . A A . 39 LEU HD12 1 1
4 5700 1 1 39 LEU HD13 H -7.652 -25.827 -4.795 1.00 . A A . 39 LEU HD13 1 1
4 5701 1 1 39 LEU HD21 H -6.682 -23.121 -6.532 1.00 . A A . 39 LEU HD21 1 1
4 5702 1 1 39 LEU HD22 H -5.826 -22.237 -5.268 1.00 . A A . 39 LEU HD22 1 1
4 5703 1 1 39 LEU HD23 H -7.538 -21.927 -5.555 1.00 . A A . 39 LEU HD23 1 1
4 5704 1 1 39 LEU HG H -6.214 -24.202 -4.170 1.00 . A A . 39 LEU HG 1 1
4 5705 1 1 39 LEU N N -6.432 -22.796 -1.455 1.00 . A A . 39 LEU N 1 1
4 5706 1 1 39 LEU O O -8.264 -19.998 -2.457 1.00 . A A . 39 LEU O 1 1
4 5707 1 1 40 LEU C C -9.226 -19.316 0.108 1.00 . A A . 40 LEU C 1 1
4 5708 1 1 40 LEU CA C -9.860 -20.646 -0.286 1.00 . A A . 40 LEU CA 1 1
4 5709 1 1 40 LEU CB C -10.456 -21.325 0.949 1.00 . A A . 40 LEU CB 1 1
4 5710 1 1 40 LEU CD1 C -12.671 -20.200 0.610 1.00 . A A . 40 LEU CD1 1 1
4 5711 1 1 40 LEU CD2 C -12.215 -21.445 2.731 1.00 . A A . 40 LEU CD2 1 1
4 5712 1 1 40 LEU CG C -11.610 -20.588 1.629 1.00 . A A . 40 LEU CG 1 1
4 5713 1 1 40 LEU H H -8.754 -22.428 -0.570 1.00 . A A . 40 LEU H 1 1
4 5714 1 1 40 LEU HA H -10.648 -20.458 -0.999 1.00 . A A . 40 LEU HA 1 1
4 5715 1 1 40 LEU HB2 H -10.817 -22.297 0.649 1.00 . A A . 40 LEU HB2 1 1
4 5716 1 1 40 LEU HB3 H -9.665 -21.444 1.675 1.00 . A A . 40 LEU HB3 1 1
4 5717 1 1 40 LEU HD11 H -12.286 -19.422 -0.031 1.00 . A A . 40 LEU HD11 1 1
4 5718 1 1 40 LEU HD12 H -13.550 -19.841 1.124 1.00 . A A . 40 LEU HD12 1 1
4 5719 1 1 40 LEU HD13 H -12.930 -21.063 0.014 1.00 . A A . 40 LEU HD13 1 1
4 5720 1 1 40 LEU HD21 H -13.286 -21.307 2.747 1.00 . A A . 40 LEU HD21 1 1
4 5721 1 1 40 LEU HD22 H -11.800 -21.152 3.684 1.00 . A A . 40 LEU HD22 1 1
4 5722 1 1 40 LEU HD23 H -11.988 -22.485 2.544 1.00 . A A . 40 LEU HD23 1 1
4 5723 1 1 40 LEU HG H -11.233 -19.680 2.079 1.00 . A A . 40 LEU HG 1 1
4 5724 1 1 40 LEU N N -8.881 -21.522 -0.920 1.00 . A A . 40 LEU N 1 1
4 5725 1 1 40 LEU O O -9.754 -18.248 -0.204 1.00 . A A . 40 LEU O 1 1
4 5726 1 1 41 LEU C C -6.751 -17.469 0.042 1.00 . A A . 41 LEU C 1 1
4 5727 1 1 41 LEU CA C -7.382 -18.189 1.229 1.00 . A A . 41 LEU CA 1 1
4 5728 1 1 41 LEU CB C -6.305 -18.552 2.252 1.00 . A A . 41 LEU CB 1 1
4 5729 1 1 41 LEU CD1 C -4.028 -17.997 1.361 1.00 . A A . 41 LEU CD1 1 1
4 5730 1 1 41 LEU CD2 C -4.380 -20.106 2.659 1.00 . A A . 41 LEU CD2 1 1
4 5731 1 1 41 LEU CG C -5.003 -19.119 1.683 1.00 . A A . 41 LEU CG 1 1
4 5732 1 1 41 LEU H H -7.719 -20.267 1.013 1.00 . A A . 41 LEU H 1 1
4 5733 1 1 41 LEU HA H -8.101 -17.530 1.694 1.00 . A A . 41 LEU HA 1 1
4 5734 1 1 41 LEU HB2 H -6.061 -17.660 2.807 1.00 . A A . 41 LEU HB2 1 1
4 5735 1 1 41 LEU HB3 H -6.722 -19.289 2.923 1.00 . A A . 41 LEU HB3 1 1
4 5736 1 1 41 LEU HD11 H -3.525 -18.213 0.431 1.00 . A A . 41 LEU HD11 1 1
4 5737 1 1 41 LEU HD12 H -3.300 -17.915 2.154 1.00 . A A . 41 LEU HD12 1 1
4 5738 1 1 41 LEU HD13 H -4.568 -17.066 1.271 1.00 . A A . 41 LEU HD13 1 1
4 5739 1 1 41 LEU HD21 H -3.749 -20.797 2.119 1.00 . A A . 41 LEU HD21 1 1
4 5740 1 1 41 LEU HD22 H -5.161 -20.652 3.166 1.00 . A A . 41 LEU HD22 1 1
4 5741 1 1 41 LEU HD23 H -3.787 -19.568 3.385 1.00 . A A . 41 LEU HD23 1 1
4 5742 1 1 41 LEU HG H -5.219 -19.647 0.764 1.00 . A A . 41 LEU HG 1 1
4 5743 1 1 41 LEU N N -8.091 -19.388 0.794 1.00 . A A . 41 LEU N 1 1
4 5744 1 1 41 LEU O O -6.694 -16.240 0.009 1.00 . A A . 41 LEU O 1 1
4 5745 1 1 42 GLN C C -6.648 -16.830 -2.908 1.00 . A A . 42 GLN C 1 1
4 5746 1 1 42 GLN CA C -5.654 -17.678 -2.120 1.00 . A A . 42 GLN CA 1 1
4 5747 1 1 42 GLN CB C -5.099 -18.792 -3.009 1.00 . A A . 42 GLN CB 1 1
4 5748 1 1 42 GLN CD C -2.933 -18.475 -4.270 1.00 . A A . 42 GLN CD 1 1
4 5749 1 1 42 GLN CG C -4.437 -18.285 -4.280 1.00 . A A . 42 GLN CG 1 1
4 5750 1 1 42 GLN H H -6.354 -19.215 -0.846 1.00 . A A . 42 GLN H 1 1
4 5751 1 1 42 GLN HA H -4.839 -17.047 -1.798 1.00 . A A . 42 GLN HA 1 1
4 5752 1 1 42 GLN HB2 H -4.368 -19.354 -2.447 1.00 . A A . 42 GLN HB2 1 1
4 5753 1 1 42 GLN HB3 H -5.909 -19.450 -3.289 1.00 . A A . 42 GLN HB3 1 1
4 5754 1 1 42 GLN HE21 H -2.914 -18.616 -6.253 1.00 . A A . 42 GLN HE21 1 1
4 5755 1 1 42 GLN HE22 H -1.378 -18.757 -5.476 1.00 . A A . 42 GLN HE22 1 1
4 5756 1 1 42 GLN HG2 H -4.847 -18.821 -5.123 1.00 . A A . 42 GLN HG2 1 1
4 5757 1 1 42 GLN HG3 H -4.652 -17.232 -4.386 1.00 . A A . 42 GLN HG3 1 1
4 5758 1 1 42 GLN N N -6.280 -18.243 -0.931 1.00 . A A . 42 GLN N 1 1
4 5759 1 1 42 GLN NE2 N -2.349 -18.633 -5.452 1.00 . A A . 42 GLN NE2 1 1
4 5760 1 1 42 GLN O O -6.281 -15.813 -3.496 1.00 . A A . 42 GLN O 1 1
4 5761 1 1 42 GLN OE1 O -2.303 -18.480 -3.212 1.00 . A A . 42 GLN OE1 1 1
4 5762 1 1 43 ARG C C -9.894 -15.835 -2.658 1.00 . A A . 43 ARG C 1 1
4 5763 1 1 43 ARG CA C -8.953 -16.538 -3.632 1.00 . A A . 43 ARG CA 1 1
4 5764 1 1 43 ARG CB C -9.745 -17.500 -4.520 1.00 . A A . 43 ARG CB 1 1
4 5765 1 1 43 ARG CD C -7.688 -18.061 -5.850 1.00 . A A . 43 ARG CD 1 1
4 5766 1 1 43 ARG CG C -9.156 -17.670 -5.910 1.00 . A A . 43 ARG CG 1 1
4 5767 1 1 43 ARG CZ C -6.810 -17.243 -7.995 1.00 . A A . 43 ARG CZ 1 1
4 5768 1 1 43 ARG H H -8.137 -18.075 -2.427 1.00 . A A . 43 ARG H 1 1
4 5769 1 1 43 ARG HA H -8.478 -15.795 -4.255 1.00 . A A . 43 ARG HA 1 1
4 5770 1 1 43 ARG HB2 H -9.774 -18.469 -4.044 1.00 . A A . 43 ARG HB2 1 1
4 5771 1 1 43 ARG HB3 H -10.753 -17.127 -4.622 1.00 . A A . 43 ARG HB3 1 1
4 5772 1 1 43 ARG HD2 H -7.142 -17.281 -5.339 1.00 . A A . 43 ARG HD2 1 1
4 5773 1 1 43 ARG HD3 H -7.598 -18.984 -5.297 1.00 . A A . 43 ARG HD3 1 1
4 5774 1 1 43 ARG HE H -6.951 -19.164 -7.479 1.00 . A A . 43 ARG HE 1 1
4 5775 1 1 43 ARG HG2 H -9.702 -18.444 -6.430 1.00 . A A . 43 ARG HG2 1 1
4 5776 1 1 43 ARG HG3 H -9.250 -16.738 -6.447 1.00 . A A . 43 ARG HG3 1 1
4 5777 1 1 43 ARG HH11 H -7.411 -15.799 -6.717 1.00 . A A . 43 ARG HH11 1 1
4 5778 1 1 43 ARG HH12 H -6.790 -15.236 -8.233 1.00 . A A . 43 ARG HH12 1 1
4 5779 1 1 43 ARG HH21 H -6.131 -18.436 -9.479 1.00 . A A . 43 ARG HH21 1 1
4 5780 1 1 43 ARG HH22 H -6.063 -16.737 -9.804 1.00 . A A . 43 ARG HH22 1 1
4 5781 1 1 43 ARG N N -7.906 -17.257 -2.915 1.00 . A A . 43 ARG N 1 1
4 5782 1 1 43 ARG NE N -7.115 -18.246 -7.180 1.00 . A A . 43 ARG NE 1 1
4 5783 1 1 43 ARG NH1 N -7.022 -15.990 -7.618 1.00 . A A . 43 ARG NH1 1 1
4 5784 1 1 43 ARG NH2 N -6.292 -17.492 -9.191 1.00 . A A . 43 ARG NH2 1 1
4 5785 1 1 43 ARG O O -11.029 -15.505 -3.004 1.00 . A A . 43 ARG O 1 1
4 5786 1 1 44 THR C C -10.832 -13.659 -0.947 1.00 . A A . 44 THR C 1 1
4 5787 1 1 44 THR CA C -10.213 -14.947 -0.415 1.00 . A A . 44 THR CA 1 1
4 5788 1 1 44 THR CB C -9.369 -14.620 0.831 1.00 . A A . 44 THR CB 1 1
4 5789 1 1 44 THR CG2 C -8.330 -13.554 0.518 1.00 . A A . 44 THR CG2 1 1
4 5790 1 1 44 THR H H -8.503 -15.895 -1.224 1.00 . A A . 44 THR H 1 1
4 5791 1 1 44 THR HA H -11.005 -15.621 -0.122 1.00 . A A . 44 THR HA 1 1
4 5792 1 1 44 THR HB H -8.858 -15.519 1.147 1.00 . A A . 44 THR HB 1 1
4 5793 1 1 44 THR HG1 H -9.836 -14.422 2.737 1.00 . A A . 44 THR HG1 1 1
4 5794 1 1 44 THR HG21 H -7.824 -13.806 -0.402 1.00 . A A . 44 THR HG21 1 1
4 5795 1 1 44 THR HG22 H -7.612 -13.504 1.322 1.00 . A A . 44 THR HG22 1 1
4 5796 1 1 44 THR HG23 H -8.818 -12.597 0.410 1.00 . A A . 44 THR HG23 1 1
4 5797 1 1 44 THR N N -9.415 -15.609 -1.439 1.00 . A A . 44 THR N 1 1
4 5798 1 1 44 THR O O -10.164 -12.865 -1.608 1.00 . A A . 44 THR O 1 1
4 5799 1 1 44 THR OG1 O -10.218 -14.169 1.893 1.00 . A A . 44 THR OG1 1 1
4 5800 1 1 45 GLY C C -13.818 -12.560 -2.195 1.00 . A A . 45 GLY C 1 1
4 5801 1 1 45 GLY CA C -12.800 -12.264 -1.111 1.00 . A A . 45 GLY CA 1 1
4 5802 1 1 45 GLY H H -12.596 -14.126 -0.123 1.00 . A A . 45 GLY H 1 1
4 5803 1 1 45 GLY HA2 H -13.306 -11.810 -0.272 1.00 . A A . 45 GLY HA2 1 1
4 5804 1 1 45 GLY HA3 H -12.070 -11.569 -1.498 1.00 . A A . 45 GLY HA3 1 1
4 5805 1 1 45 GLY N N -12.113 -13.458 -0.654 1.00 . A A . 45 GLY N 1 1
4 5806 1 1 45 GLY O O -14.780 -11.813 -2.372 1.00 . A A . 45 GLY O 1 1
4 5807 1 1 46 GLU C C -14.925 -15.502 -3.856 1.00 . A A . 46 GLU C 1 1
4 5808 1 1 46 GLU CA C -14.509 -14.041 -3.998 1.00 . A A . 46 GLU CA 1 1
4 5809 1 1 46 GLU CB C -13.847 -13.818 -5.359 1.00 . A A . 46 GLU CB 1 1
4 5810 1 1 46 GLU CD C -11.902 -14.378 -6.871 1.00 . A A . 46 GLU CD 1 1
4 5811 1 1 46 GLU CG C -12.443 -14.391 -5.454 1.00 . A A . 46 GLU CG 1 1
4 5812 1 1 46 GLU H H -12.819 -14.206 -2.735 1.00 . A A . 46 GLU H 1 1
4 5813 1 1 46 GLU HA H -15.390 -13.421 -3.931 1.00 . A A . 46 GLU HA 1 1
4 5814 1 1 46 GLU HB2 H -14.455 -14.280 -6.122 1.00 . A A . 46 GLU HB2 1 1
4 5815 1 1 46 GLU HB3 H -13.793 -12.756 -5.550 1.00 . A A . 46 GLU HB3 1 1
4 5816 1 1 46 GLU HG2 H -11.785 -13.805 -4.830 1.00 . A A . 46 GLU HG2 1 1
4 5817 1 1 46 GLU HG3 H -12.460 -15.411 -5.100 1.00 . A A . 46 GLU HG3 1 1
4 5818 1 1 46 GLU N N -13.604 -13.651 -2.924 1.00 . A A . 46 GLU N 1 1
4 5819 1 1 46 GLU O O -14.295 -16.271 -3.129 1.00 . A A . 46 GLU O 1 1
4 5820 1 1 46 GLU OE1 O -11.613 -13.277 -7.385 1.00 . A A . 46 GLU OE1 1 1
4 5821 1 1 46 GLU OE2 O -11.768 -15.468 -7.466 1.00 . A A . 46 GLU OE2 1 1
4 5822 1 1 47 VAL C C -15.833 -18.111 -5.580 1.00 . A A . 47 VAL C 1 1
4 5823 1 1 47 VAL CA C -16.491 -17.248 -4.509 1.00 . A A . 47 VAL CA 1 1
4 5824 1 1 47 VAL CB C -18.019 -17.293 -4.696 1.00 . A A . 47 VAL CB 1 1
4 5825 1 1 47 VAL CG1 C -18.549 -18.692 -4.420 1.00 . A A . 47 VAL CG1 1 1
4 5826 1 1 47 VAL CG2 C -18.696 -16.270 -3.797 1.00 . A A . 47 VAL CG2 1 1
4 5827 1 1 47 VAL H H -16.450 -15.221 -5.118 1.00 . A A . 47 VAL H 1 1
4 5828 1 1 47 VAL HA H -16.256 -17.656 -3.537 1.00 . A A . 47 VAL HA 1 1
4 5829 1 1 47 VAL HB H -18.243 -17.044 -5.723 1.00 . A A . 47 VAL HB 1 1
4 5830 1 1 47 VAL HG11 H -17.928 -19.172 -3.678 1.00 . A A . 47 VAL HG11 1 1
4 5831 1 1 47 VAL HG12 H -19.564 -18.627 -4.055 1.00 . A A . 47 VAL HG12 1 1
4 5832 1 1 47 VAL HG13 H -18.531 -19.270 -5.332 1.00 . A A . 47 VAL HG13 1 1
4 5833 1 1 47 VAL HG21 H -19.759 -16.459 -3.772 1.00 . A A . 47 VAL HG21 1 1
4 5834 1 1 47 VAL HG22 H -18.293 -16.348 -2.798 1.00 . A A . 47 VAL HG22 1 1
4 5835 1 1 47 VAL HG23 H -18.516 -15.277 -4.181 1.00 . A A . 47 VAL HG23 1 1
4 5836 1 1 47 VAL N N -15.990 -15.879 -4.556 1.00 . A A . 47 VAL N 1 1
4 5837 1 1 47 VAL O O -15.954 -17.837 -6.775 1.00 . A A . 47 VAL O 1 1
4 5838 1 1 48 LEU C C -15.133 -21.428 -6.081 1.00 . A A . 48 LEU C 1 1
4 5839 1 1 48 LEU CA C -14.458 -20.060 -6.067 1.00 . A A . 48 LEU CA 1 1
4 5840 1 1 48 LEU CB C -12.986 -20.208 -5.677 1.00 . A A . 48 LEU CB 1 1
4 5841 1 1 48 LEU CD1 C -11.454 -21.088 -3.899 1.00 . A A . 48 LEU CD1 1 1
4 5842 1 1 48 LEU CD2 C -12.512 -18.837 -3.633 1.00 . A A . 48 LEU CD2 1 1
4 5843 1 1 48 LEU CG C -12.690 -20.247 -4.177 1.00 . A A . 48 LEU CG 1 1
4 5844 1 1 48 LEU H H -15.076 -19.322 -4.182 1.00 . A A . 48 LEU H 1 1
4 5845 1 1 48 LEU HA H -14.519 -19.632 -7.056 1.00 . A A . 48 LEU HA 1 1
4 5846 1 1 48 LEU HB2 H -12.621 -21.127 -6.109 1.00 . A A . 48 LEU HB2 1 1
4 5847 1 1 48 LEU HB3 H -12.447 -19.373 -6.101 1.00 . A A . 48 LEU HB3 1 1
4 5848 1 1 48 LEU HD11 H -10.578 -20.571 -4.262 1.00 . A A . 48 LEU HD11 1 1
4 5849 1 1 48 LEU HD12 H -11.545 -22.039 -4.402 1.00 . A A . 48 LEU HD12 1 1
4 5850 1 1 48 LEU HD13 H -11.362 -21.251 -2.835 1.00 . A A . 48 LEU HD13 1 1
4 5851 1 1 48 LEU HD21 H -13.328 -18.603 -2.966 1.00 . A A . 48 LEU HD21 1 1
4 5852 1 1 48 LEU HD22 H -12.502 -18.133 -4.452 1.00 . A A . 48 LEU HD22 1 1
4 5853 1 1 48 LEU HD23 H -11.577 -18.774 -3.095 1.00 . A A . 48 LEU HD23 1 1
4 5854 1 1 48 LEU HG H -13.525 -20.702 -3.663 1.00 . A A . 48 LEU HG 1 1
4 5855 1 1 48 LEU N N -15.136 -19.155 -5.145 1.00 . A A . 48 LEU N 1 1
4 5856 1 1 48 LEU O O -15.832 -21.813 -5.143 1.00 . A A . 48 LEU O 1 1
4 5857 1 1 49 PRO C C -14.871 -24.539 -6.381 1.00 . A A . 49 PRO C 1 1
4 5858 1 1 49 PRO CA C -15.494 -23.521 -7.330 1.00 . A A . 49 PRO CA 1 1
4 5859 1 1 49 PRO CB C -15.167 -23.875 -8.783 1.00 . A A . 49 PRO CB 1 1
4 5860 1 1 49 PRO CD C -14.095 -21.788 -8.325 1.00 . A A . 49 PRO CD 1 1
4 5861 1 1 49 PRO CG C -13.960 -23.064 -9.108 1.00 . A A . 49 PRO CG 1 1
4 5862 1 1 49 PRO HA H -16.565 -23.511 -7.193 1.00 . A A . 49 PRO HA 1 1
4 5863 1 1 49 PRO HB2 H -14.965 -24.934 -8.862 1.00 . A A . 49 PRO HB2 1 1
4 5864 1 1 49 PRO HB3 H -16.001 -23.613 -9.418 1.00 . A A . 49 PRO HB3 1 1
4 5865 1 1 49 PRO HD2 H -13.125 -21.436 -8.006 1.00 . A A . 49 PRO HD2 1 1
4 5866 1 1 49 PRO HD3 H -14.597 -21.034 -8.914 1.00 . A A . 49 PRO HD3 1 1
4 5867 1 1 49 PRO HG2 H -13.069 -23.595 -8.809 1.00 . A A . 49 PRO HG2 1 1
4 5868 1 1 49 PRO HG3 H -13.935 -22.852 -10.167 1.00 . A A . 49 PRO HG3 1 1
4 5869 1 1 49 PRO N N -14.918 -22.183 -7.169 1.00 . A A . 49 PRO N 1 1
4 5870 1 1 49 PRO O O -13.729 -24.380 -5.949 1.00 . A A . 49 PRO O 1 1
4 5871 1 1 50 ARG C C -14.464 -27.745 -5.942 1.00 . A A . 50 ARG C 1 1
4 5872 1 1 50 ARG CA C -15.149 -26.627 -5.162 1.00 . A A . 50 ARG CA 1 1
4 5873 1 1 50 ARG CB C -16.310 -27.197 -4.345 1.00 . A A . 50 ARG CB 1 1
4 5874 1 1 50 ARG CD C -16.443 -29.706 -4.284 1.00 . A A . 50 ARG CD 1 1
4 5875 1 1 50 ARG CG C -15.950 -28.456 -3.573 1.00 . A A . 50 ARG CG 1 1
4 5876 1 1 50 ARG CZ C -18.606 -30.810 -4.669 1.00 . A A . 50 ARG CZ 1 1
4 5877 1 1 50 ARG H H -16.530 -25.654 -6.438 1.00 . A A . 50 ARG H 1 1
4 5878 1 1 50 ARG HA H -14.432 -26.181 -4.489 1.00 . A A . 50 ARG HA 1 1
4 5879 1 1 50 ARG HB2 H -16.640 -26.450 -3.639 1.00 . A A . 50 ARG HB2 1 1
4 5880 1 1 50 ARG HB3 H -17.124 -27.432 -5.015 1.00 . A A . 50 ARG HB3 1 1
4 5881 1 1 50 ARG HD2 H -16.380 -29.546 -5.350 1.00 . A A . 50 ARG HD2 1 1
4 5882 1 1 50 ARG HD3 H -15.809 -30.535 -4.006 1.00 . A A . 50 ARG HD3 1 1
4 5883 1 1 50 ARG HE H -18.185 -29.639 -3.110 1.00 . A A . 50 ARG HE 1 1
4 5884 1 1 50 ARG HG2 H -14.876 -28.511 -3.473 1.00 . A A . 50 ARG HG2 1 1
4 5885 1 1 50 ARG HG3 H -16.402 -28.407 -2.593 1.00 . A A . 50 ARG HG3 1 1
4 5886 1 1 50 ARG HH11 H -17.205 -31.167 -6.081 1.00 . A A . 50 ARG HH11 1 1
4 5887 1 1 50 ARG HH12 H -18.734 -31.939 -6.340 1.00 . A A . 50 ARG HH12 1 1
4 5888 1 1 50 ARG HH21 H -20.203 -30.650 -3.441 1.00 . A A . 50 ARG HH21 1 1
4 5889 1 1 50 ARG HH22 H -20.439 -31.644 -4.839 1.00 . A A . 50 ARG HH22 1 1
4 5890 1 1 50 ARG N N -15.628 -25.583 -6.061 1.00 . A A . 50 ARG N 1 1
4 5891 1 1 50 ARG NE N -17.824 -30.027 -3.934 1.00 . A A . 50 ARG NE 1 1
4 5892 1 1 50 ARG NH1 N -18.144 -31.349 -5.789 1.00 . A A . 50 ARG NH1 1 1
4 5893 1 1 50 ARG NH2 N -19.852 -31.055 -4.285 1.00 . A A . 50 ARG NH2 1 1
4 5894 1 1 50 ARG O O -13.618 -28.461 -5.407 1.00 . A A . 50 ARG O 1 1
4 5895 1 1 51 SER C C -12.743 -28.783 -8.136 1.00 . A A . 51 SER C 1 1
4 5896 1 1 51 SER CA C -14.261 -28.921 -8.064 1.00 . A A . 51 SER CA 1 1
4 5897 1 1 51 SER CB C -14.859 -28.843 -9.469 1.00 . A A . 51 SER CB 1 1
4 5898 1 1 51 SER H H -15.515 -27.286 -7.580 1.00 . A A . 51 SER H 1 1
4 5899 1 1 51 SER HA H -14.503 -29.881 -7.631 1.00 . A A . 51 SER HA 1 1
4 5900 1 1 51 SER HB2 H -14.446 -29.633 -10.078 1.00 . A A . 51 SER HB2 1 1
4 5901 1 1 51 SER HB3 H -15.932 -28.959 -9.408 1.00 . A A . 51 SER HB3 1 1
4 5902 1 1 51 SER HG H -15.388 -27.162 -10.325 1.00 . A A . 51 SER HG 1 1
4 5903 1 1 51 SER N N -14.836 -27.888 -7.210 1.00 . A A . 51 SER N 1 1
4 5904 1 1 51 SER O O -12.010 -29.757 -7.957 1.00 . A A . 51 SER O 1 1
4 5905 1 1 51 SER OG O -14.569 -27.597 -10.079 1.00 . A A . 51 SER OG 1 1
4 5906 1 1 52 LEU C C -10.121 -27.759 -7.237 1.00 . A A . 52 LEU C 1 1
4 5907 1 1 52 LEU CA C -10.847 -27.300 -8.497 1.00 . A A . 52 LEU CA 1 1
4 5908 1 1 52 LEU CB C -10.602 -25.807 -8.725 1.00 . A A . 52 LEU CB 1 1
4 5909 1 1 52 LEU CD1 C -8.494 -26.061 -10.058 1.00 . A A . 52 LEU CD1 1 1
4 5910 1 1 52 LEU CD2 C -9.035 -23.867 -8.984 1.00 . A A . 52 LEU CD2 1 1
4 5911 1 1 52 LEU CG C -9.140 -25.380 -8.861 1.00 . A A . 52 LEU CG 1 1
4 5912 1 1 52 LEU H H -12.911 -26.831 -8.533 1.00 . A A . 52 LEU H 1 1
4 5913 1 1 52 LEU HA H -10.463 -27.853 -9.341 1.00 . A A . 52 LEU HA 1 1
4 5914 1 1 52 LEU HB2 H -11.114 -25.523 -9.632 1.00 . A A . 52 LEU HB2 1 1
4 5915 1 1 52 LEU HB3 H -11.028 -25.271 -7.889 1.00 . A A . 52 LEU HB3 1 1
4 5916 1 1 52 LEU HD11 H -7.667 -25.462 -10.409 1.00 . A A . 52 LEU HD11 1 1
4 5917 1 1 52 LEU HD12 H -9.223 -26.167 -10.848 1.00 . A A . 52 LEU HD12 1 1
4 5918 1 1 52 LEU HD13 H -8.134 -27.037 -9.766 1.00 . A A . 52 LEU HD13 1 1
4 5919 1 1 52 LEU HD21 H -8.994 -23.593 -10.028 1.00 . A A . 52 LEU HD21 1 1
4 5920 1 1 52 LEU HD22 H -8.139 -23.527 -8.487 1.00 . A A . 52 LEU HD22 1 1
4 5921 1 1 52 LEU HD23 H -9.899 -23.408 -8.525 1.00 . A A . 52 LEU HD23 1 1
4 5922 1 1 52 LEU HG H -8.600 -25.682 -7.974 1.00 . A A . 52 LEU HG 1 1
4 5923 1 1 52 LEU N N -12.278 -27.567 -8.400 1.00 . A A . 52 LEU N 1 1
4 5924 1 1 52 LEU O O -9.126 -28.480 -7.310 1.00 . A A . 52 LEU O 1 1
4 5925 1 1 53 ILE C C -9.879 -29.222 -4.687 1.00 . A A . 53 ILE C 1 1
4 5926 1 1 53 ILE CA C -10.028 -27.709 -4.806 1.00 . A A . 53 ILE CA 1 1
4 5927 1 1 53 ILE CB C -10.864 -27.191 -3.620 1.00 . A A . 53 ILE CB 1 1
4 5928 1 1 53 ILE CD1 C -12.223 -25.147 -2.950 1.00 . A A . 53 ILE CD1 1 1
4 5929 1 1 53 ILE CG1 C -11.021 -25.672 -3.703 1.00 . A A . 53 ILE CG1 1 1
4 5930 1 1 53 ILE CG2 C -10.217 -27.591 -2.302 1.00 . A A . 53 ILE CG2 1 1
4 5931 1 1 53 ILE H H -11.421 -26.765 -6.089 1.00 . A A . 53 ILE H 1 1
4 5932 1 1 53 ILE HA H -9.048 -27.256 -4.754 1.00 . A A . 53 ILE HA 1 1
4 5933 1 1 53 ILE HB H -11.839 -27.651 -3.669 1.00 . A A . 53 ILE HB 1 1
4 5934 1 1 53 ILE HD11 H -12.986 -24.848 -3.653 1.00 . A A . 53 ILE HD11 1 1
4 5935 1 1 53 ILE HD12 H -12.611 -25.922 -2.306 1.00 . A A . 53 ILE HD12 1 1
4 5936 1 1 53 ILE HD13 H -11.931 -24.295 -2.353 1.00 . A A . 53 ILE HD13 1 1
4 5937 1 1 53 ILE HG12 H -10.141 -25.202 -3.293 1.00 . A A . 53 ILE HG12 1 1
4 5938 1 1 53 ILE HG13 H -11.127 -25.385 -4.740 1.00 . A A . 53 ILE HG13 1 1
4 5939 1 1 53 ILE HG21 H -9.173 -27.315 -2.315 1.00 . A A . 53 ILE HG21 1 1
4 5940 1 1 53 ILE HG22 H -10.714 -27.083 -1.490 1.00 . A A . 53 ILE HG22 1 1
4 5941 1 1 53 ILE HG23 H -10.305 -28.659 -2.167 1.00 . A A . 53 ILE HG23 1 1
4 5942 1 1 53 ILE N N -10.626 -27.338 -6.082 1.00 . A A . 53 ILE N 1 1
4 5943 1 1 53 ILE O O -8.801 -29.728 -4.377 1.00 . A A . 53 ILE O 1 1
4 5944 1 1 54 SER C C -9.857 -31.981 -5.732 1.00 . A A . 54 SER C 1 1
4 5945 1 1 54 SER CA C -10.962 -31.395 -4.859 1.00 . A A . 54 SER CA 1 1
4 5946 1 1 54 SER CB C -12.319 -31.958 -5.287 1.00 . A A . 54 SER CB 1 1
4 5947 1 1 54 SER H H -11.800 -29.478 -5.182 1.00 . A A . 54 SER H 1 1
4 5948 1 1 54 SER HA H -10.776 -31.669 -3.831 1.00 . A A . 54 SER HA 1 1
4 5949 1 1 54 SER HB2 H -12.429 -32.959 -4.900 1.00 . A A . 54 SER HB2 1 1
4 5950 1 1 54 SER HB3 H -13.106 -31.331 -4.893 1.00 . A A . 54 SER HB3 1 1
4 5951 1 1 54 SER HG H -12.821 -32.834 -6.965 1.00 . A A . 54 SER HG 1 1
4 5952 1 1 54 SER N N -10.970 -29.939 -4.939 1.00 . A A . 54 SER N 1 1
4 5953 1 1 54 SER O O -9.307 -33.040 -5.429 1.00 . A A . 54 SER O 1 1
4 5954 1 1 54 SER OG O -12.431 -31.999 -6.699 1.00 . A A . 54 SER OG 1 1
4 5955 1 1 55 SER C C -7.115 -31.562 -7.125 1.00 . A A . 55 SER C 1 1
4 5956 1 1 55 SER CA C -8.501 -31.737 -7.739 1.00 . A A . 55 SER CA 1 1
4 5957 1 1 55 SER CB C -8.589 -30.967 -9.057 1.00 . A A . 55 SER CB 1 1
4 5958 1 1 55 SER H H -10.012 -30.448 -7.006 1.00 . A A . 55 SER H 1 1
4 5959 1 1 55 SER HA H -8.665 -32.787 -7.933 1.00 . A A . 55 SER HA 1 1
4 5960 1 1 55 SER HB2 H -9.625 -30.863 -9.343 1.00 . A A . 55 SER HB2 1 1
4 5961 1 1 55 SER HB3 H -8.151 -29.987 -8.929 1.00 . A A . 55 SER HB3 1 1
4 5962 1 1 55 SER HG H -8.028 -32.591 -9.998 1.00 . A A . 55 SER HG 1 1
4 5963 1 1 55 SER N N -9.537 -31.285 -6.818 1.00 . A A . 55 SER N 1 1
4 5964 1 1 55 SER O O -6.187 -32.311 -7.433 1.00 . A A . 55 SER O 1 1
4 5965 1 1 55 SER OG O -7.896 -31.645 -10.091 1.00 . A A . 55 SER OG 1 1
4 5966 1 1 56 LEU C C -5.412 -31.336 -4.528 1.00 . A A . 56 LEU C 1 1
4 5967 1 1 56 LEU CA C -5.710 -30.290 -5.598 1.00 . A A . 56 LEU CA 1 1
4 5968 1 1 56 LEU CB C -5.729 -28.895 -4.972 1.00 . A A . 56 LEU CB 1 1
4 5969 1 1 56 LEU CD1 C -5.982 -26.998 -6.591 1.00 . A A . 56 LEU CD1 1 1
4 5970 1 1 56 LEU CD2 C -4.238 -26.886 -4.801 1.00 . A A . 56 LEU CD2 1 1
4 5971 1 1 56 LEU CG C -5.000 -27.799 -5.751 1.00 . A A . 56 LEU CG 1 1
4 5972 1 1 56 LEU H H -7.757 -30.003 -6.051 1.00 . A A . 56 LEU H 1 1
4 5973 1 1 56 LEU HA H -4.934 -30.329 -6.348 1.00 . A A . 56 LEU HA 1 1
4 5974 1 1 56 LEU HB2 H -6.760 -28.594 -4.866 1.00 . A A . 56 LEU HB2 1 1
4 5975 1 1 56 LEU HB3 H -5.274 -28.965 -3.994 1.00 . A A . 56 LEU HB3 1 1
4 5976 1 1 56 LEU HD11 H -5.967 -27.362 -7.607 1.00 . A A . 56 LEU HD11 1 1
4 5977 1 1 56 LEU HD12 H -5.699 -25.955 -6.578 1.00 . A A . 56 LEU HD12 1 1
4 5978 1 1 56 LEU HD13 H -6.976 -27.106 -6.183 1.00 . A A . 56 LEU HD13 1 1
4 5979 1 1 56 LEU HD21 H -4.842 -26.022 -4.571 1.00 . A A . 56 LEU HD21 1 1
4 5980 1 1 56 LEU HD22 H -3.318 -26.569 -5.269 1.00 . A A . 56 LEU HD22 1 1
4 5981 1 1 56 LEU HD23 H -4.012 -27.422 -3.890 1.00 . A A . 56 LEU HD23 1 1
4 5982 1 1 56 LEU HG H -4.285 -28.258 -6.421 1.00 . A A . 56 LEU HG 1 1
4 5983 1 1 56 LEU N N -6.982 -30.566 -6.256 1.00 . A A . 56 LEU N 1 1
4 5984 1 1 56 LEU O O -4.307 -31.389 -3.987 1.00 . A A . 56 LEU O 1 1
4 5985 1 1 57 VAL C C -6.570 -34.586 -3.809 1.00 . A A . 57 VAL C 1 1
4 5986 1 1 57 VAL CA C -6.248 -33.215 -3.226 1.00 . A A . 57 VAL CA 1 1
4 5987 1 1 57 VAL CB C -7.153 -32.963 -2.005 1.00 . A A . 57 VAL CB 1 1
4 5988 1 1 57 VAL CG1 C -6.347 -32.386 -0.852 1.00 . A A . 57 VAL CG1 1 1
4 5989 1 1 57 VAL CG2 C -8.303 -32.039 -2.377 1.00 . A A . 57 VAL CG2 1 1
4 5990 1 1 57 VAL H H -7.262 -32.076 -4.694 1.00 . A A . 57 VAL H 1 1
4 5991 1 1 57 VAL HA H -5.220 -33.208 -2.893 1.00 . A A . 57 VAL HA 1 1
4 5992 1 1 57 VAL HB H -7.567 -33.908 -1.688 1.00 . A A . 57 VAL HB 1 1
4 5993 1 1 57 VAL HG11 H -6.811 -31.473 -0.509 1.00 . A A . 57 VAL HG11 1 1
4 5994 1 1 57 VAL HG12 H -6.313 -33.101 -0.043 1.00 . A A . 57 VAL HG12 1 1
4 5995 1 1 57 VAL HG13 H -5.342 -32.173 -1.187 1.00 . A A . 57 VAL HG13 1 1
4 5996 1 1 57 VAL HG21 H -9.095 -32.137 -1.650 1.00 . A A . 57 VAL HG21 1 1
4 5997 1 1 57 VAL HG22 H -7.953 -31.017 -2.393 1.00 . A A . 57 VAL HG22 1 1
4 5998 1 1 57 VAL HG23 H -8.678 -32.305 -3.355 1.00 . A A . 57 VAL HG23 1 1
4 5999 1 1 57 VAL N N -6.404 -32.168 -4.229 1.00 . A A . 57 VAL N 1 1
4 6000 1 1 57 VAL O O -5.671 -35.380 -4.087 1.00 . A A . 57 VAL O 1 1
4 6001 1 1 58 TRP C C -8.190 -36.138 -6.063 1.00 . A A . 58 TRP C 1 1
4 6002 1 1 58 TRP CA C -8.298 -36.135 -4.542 1.00 . A A . 58 TRP CA 1 1
4 6003 1 1 58 TRP CB C -9.739 -36.425 -4.120 1.00 . A A . 58 TRP CB 1 1
4 6004 1 1 58 TRP CD1 C -11.027 -37.701 -5.932 1.00 . A A . 58 TRP CD1 1 1
4 6005 1 1 58 TRP CD2 C -10.222 -38.995 -4.290 1.00 . A A . 58 TRP CD2 1 1
4 6006 1 1 58 TRP CE2 C -10.904 -39.812 -5.214 1.00 . A A . 58 TRP CE2 1 1
4 6007 1 1 58 TRP CE3 C -9.630 -39.590 -3.173 1.00 . A A . 58 TRP CE3 1 1
4 6008 1 1 58 TRP CG C -10.313 -37.648 -4.769 1.00 . A A . 58 TRP CG 1 1
4 6009 1 1 58 TRP CH2 C -10.420 -41.747 -3.948 1.00 . A A . 58 TRP CH2 1 1
4 6010 1 1 58 TRP CZ2 C -11.009 -41.191 -5.051 1.00 . A A . 58 TRP CZ2 1 1
4 6011 1 1 58 TRP CZ3 C -9.736 -40.958 -3.013 1.00 . A A . 58 TRP CZ3 1 1
4 6012 1 1 58 TRP H H -8.527 -34.185 -3.750 1.00 . A A . 58 TRP H 1 1
4 6013 1 1 58 TRP HA H -7.654 -36.906 -4.145 1.00 . A A . 58 TRP HA 1 1
4 6014 1 1 58 TRP HB2 H -9.772 -36.569 -3.050 1.00 . A A . 58 TRP HB2 1 1
4 6015 1 1 58 TRP HB3 H -10.361 -35.583 -4.386 1.00 . A A . 58 TRP HB3 1 1
4 6016 1 1 58 TRP HD1 H -11.268 -36.840 -6.536 1.00 . A A . 58 TRP HD1 1 1
4 6017 1 1 58 TRP HE1 H -11.902 -39.294 -6.984 1.00 . A A . 58 TRP HE1 1 1
4 6018 1 1 58 TRP HE3 H -9.099 -38.999 -2.441 1.00 . A A . 58 TRP HE3 1 1
4 6019 1 1 58 TRP HH2 H -10.477 -42.811 -3.783 1.00 . A A . 58 TRP HH2 1 1
4 6020 1 1 58 TRP HZ2 H -11.532 -41.812 -5.763 1.00 . A A . 58 TRP HZ2 1 1
4 6021 1 1 58 TRP HZ3 H -9.285 -41.436 -2.155 1.00 . A A . 58 TRP HZ3 1 1
4 6022 1 1 58 TRP N N -7.857 -34.858 -3.991 1.00 . A A . 58 TRP N 1 1
4 6023 1 1 58 TRP NE1 N -11.386 -38.999 -6.205 1.00 . A A . 58 TRP NE1 1 1
4 6024 1 1 58 TRP O O -7.285 -36.750 -6.629 1.00 . A A . 58 TRP O 1 1
4 6025 1 1 59 ASN C C -10.292 -34.522 -8.669 1.00 . A A . 59 ASN C 1 1
4 6026 1 1 59 ASN CA C -9.127 -35.374 -8.176 1.00 . A A . 59 ASN CA 1 1
4 6027 1 1 59 ASN CB C -9.214 -36.777 -8.779 1.00 . A A . 59 ASN CB 1 1
4 6028 1 1 59 ASN CG C -8.261 -36.965 -9.944 1.00 . A A . 59 ASN CG 1 1
4 6029 1 1 59 ASN H H -9.814 -34.981 -6.212 1.00 . A A . 59 ASN H 1 1
4 6030 1 1 59 ASN HA H -8.202 -34.913 -8.489 1.00 . A A . 59 ASN HA 1 1
4 6031 1 1 59 ASN HB2 H -8.970 -37.505 -8.019 1.00 . A A . 59 ASN HB2 1 1
4 6032 1 1 59 ASN HB3 H -10.220 -36.950 -9.129 1.00 . A A . 59 ASN HB3 1 1
4 6033 1 1 59 ASN HD21 H -6.843 -37.614 -8.711 1.00 . A A . 59 ASN HD21 1 1
4 6034 1 1 59 ASN HD22 H -6.415 -37.555 -10.384 1.00 . A A . 59 ASN HD22 1 1
4 6035 1 1 59 ASN N N -9.118 -35.449 -6.719 1.00 . A A . 59 ASN N 1 1
4 6036 1 1 59 ASN ND2 N -7.051 -37.425 -9.650 1.00 . A A . 59 ASN ND2 1 1
4 6037 1 1 59 ASN O O -11.178 -34.156 -7.897 1.00 . A A . 59 ASN O 1 1
4 6038 1 1 59 ASN OD1 O -8.610 -36.700 -11.095 1.00 . A A . 59 ASN OD1 1 1
4 6039 1 1 60 MET C C -12.380 -34.288 -11.243 1.00 . A A . 60 MET C 1 1
4 6040 1 1 60 MET CA C -11.343 -33.404 -10.558 1.00 . A A . 60 MET CA 1 1
4 6041 1 1 60 MET CB C -10.753 -32.416 -11.566 1.00 . A A . 60 MET CB 1 1
4 6042 1 1 60 MET CE C -9.823 -31.165 -14.732 1.00 . A A . 60 MET CE 1 1
4 6043 1 1 60 MET CG C -10.079 -33.087 -12.752 1.00 . A A . 60 MET CG 1 1
4 6044 1 1 60 MET H H -9.552 -34.532 -10.527 1.00 . A A . 60 MET H 1 1
4 6045 1 1 60 MET HA H -11.825 -32.851 -9.766 1.00 . A A . 60 MET HA 1 1
4 6046 1 1 60 MET HB2 H -11.545 -31.784 -11.940 1.00 . A A . 60 MET HB2 1 1
4 6047 1 1 60 MET HB3 H -10.020 -31.802 -11.064 1.00 . A A . 60 MET HB3 1 1
4 6048 1 1 60 MET HE1 H -9.760 -30.102 -14.547 1.00 . A A . 60 MET HE1 1 1
4 6049 1 1 60 MET HE2 H -9.455 -31.380 -15.725 1.00 . A A . 60 MET HE2 1 1
4 6050 1 1 60 MET HE3 H -10.851 -31.484 -14.652 1.00 . A A . 60 MET HE3 1 1
4 6051 1 1 60 MET HG2 H -9.605 -33.996 -12.413 1.00 . A A . 60 MET HG2 1 1
4 6052 1 1 60 MET HG3 H -10.832 -33.328 -13.487 1.00 . A A . 60 MET HG3 1 1
4 6053 1 1 60 MET N N -10.285 -34.211 -9.961 1.00 . A A . 60 MET N 1 1
4 6054 1 1 60 MET O O -12.035 -35.255 -11.920 1.00 . A A . 60 MET O 1 1
4 6055 1 1 60 MET SD S -8.830 -32.040 -13.525 1.00 . A A . 60 MET SD 1 1
4 6056 1 1 61 ASN C C -16.068 -33.975 -11.518 1.00 . A A . 61 ASN C 1 1
4 6057 1 1 61 ASN CA C -14.740 -34.713 -11.662 1.00 . A A . 61 ASN CA 1 1
4 6058 1 1 61 ASN CB C -14.839 -36.095 -11.014 1.00 . A A . 61 ASN CB 1 1
4 6059 1 1 61 ASN CG C -14.089 -37.156 -11.796 1.00 . A A . 61 ASN CG 1 1
4 6060 1 1 61 ASN H H -13.865 -33.166 -10.512 1.00 . A A . 61 ASN H 1 1
4 6061 1 1 61 ASN HA H -14.520 -34.833 -12.713 1.00 . A A . 61 ASN HA 1 1
4 6062 1 1 61 ASN HB2 H -14.423 -36.048 -10.017 1.00 . A A . 61 ASN HB2 1 1
4 6063 1 1 61 ASN HB3 H -15.877 -36.384 -10.953 1.00 . A A . 61 ASN HB3 1 1
4 6064 1 1 61 ASN HD21 H -15.068 -36.661 -13.454 1.00 . A A . 61 ASN HD21 1 1
4 6065 1 1 61 ASN HD22 H -13.919 -37.941 -13.614 1.00 . A A . 61 ASN HD22 1 1
4 6066 1 1 61 ASN N N -13.653 -33.949 -11.062 1.00 . A A . 61 ASN N 1 1
4 6067 1 1 61 ASN ND2 N -14.389 -37.263 -13.085 1.00 . A A . 61 ASN ND2 1 1
4 6068 1 1 61 ASN O O -16.299 -33.278 -10.530 1.00 . A A . 61 ASN O 1 1
4 6069 1 1 61 ASN OD1 O -13.249 -37.869 -11.247 1.00 . A A . 61 ASN OD1 1 1
4 6070 1 1 62 PHE C C -19.008 -33.829 -11.222 1.00 . A A . 62 PHE C 1 1
4 6071 1 1 62 PHE CA C -18.242 -33.482 -12.495 1.00 . A A . 62 PHE CA 1 1
4 6072 1 1 62 PHE CB C -19.057 -33.896 -13.722 1.00 . A A . 62 PHE CB 1 1
4 6073 1 1 62 PHE CD1 C -20.423 -31.832 -14.135 1.00 . A A . 62 PHE CD1 1 1
4 6074 1 1 62 PHE CD2 C -21.564 -33.867 -13.641 1.00 . A A . 62 PHE CD2 1 1
4 6075 1 1 62 PHE CE1 C -21.635 -31.175 -14.238 1.00 . A A . 62 PHE CE1 1 1
4 6076 1 1 62 PHE CE2 C -22.779 -33.215 -13.743 1.00 . A A . 62 PHE CE2 1 1
4 6077 1 1 62 PHE CG C -20.374 -33.184 -13.835 1.00 . A A . 62 PHE CG 1 1
4 6078 1 1 62 PHE CZ C -22.814 -31.867 -14.043 1.00 . A A . 62 PHE CZ 1 1
4 6079 1 1 62 PHE H H -16.695 -34.701 -13.272 1.00 . A A . 62 PHE H 1 1
4 6080 1 1 62 PHE HA H -18.079 -32.415 -12.524 1.00 . A A . 62 PHE HA 1 1
4 6081 1 1 62 PHE HB2 H -18.487 -33.680 -14.614 1.00 . A A . 62 PHE HB2 1 1
4 6082 1 1 62 PHE HB3 H -19.253 -34.956 -13.674 1.00 . A A . 62 PHE HB3 1 1
4 6083 1 1 62 PHE HD1 H -19.502 -31.289 -14.288 1.00 . A A . 62 PHE HD1 1 1
4 6084 1 1 62 PHE HD2 H -21.538 -34.922 -13.407 1.00 . A A . 62 PHE HD2 1 1
4 6085 1 1 62 PHE HE1 H -21.660 -30.121 -14.473 1.00 . A A . 62 PHE HE1 1 1
4 6086 1 1 62 PHE HE2 H -23.699 -33.760 -13.590 1.00 . A A . 62 PHE HE2 1 1
4 6087 1 1 62 PHE HZ H -23.762 -31.356 -14.123 1.00 . A A . 62 PHE HZ 1 1
4 6088 1 1 62 PHE N N -16.937 -34.133 -12.511 1.00 . A A . 62 PHE N 1 1
4 6089 1 1 62 PHE O O -19.854 -33.060 -10.765 1.00 . A A . 62 PHE O 1 1
4 6090 1 1 63 ASP C C -18.646 -34.903 -8.199 1.00 . A A . 63 ASP C 1 1
4 6091 1 1 63 ASP CA C -19.363 -35.441 -9.434 1.00 . A A . 63 ASP CA 1 1
4 6092 1 1 63 ASP CB C -19.409 -36.969 -9.387 1.00 . A A . 63 ASP CB 1 1
4 6093 1 1 63 ASP CG C -20.770 -37.495 -8.975 1.00 . A A . 63 ASP CG 1 1
4 6094 1 1 63 ASP H H -18.021 -35.560 -11.066 1.00 . A A . 63 ASP H 1 1
4 6095 1 1 63 ASP HA H -20.373 -35.059 -9.442 1.00 . A A . 63 ASP HA 1 1
4 6096 1 1 63 ASP HB2 H -19.174 -37.360 -10.366 1.00 . A A . 63 ASP HB2 1 1
4 6097 1 1 63 ASP HB3 H -18.676 -37.323 -8.677 1.00 . A A . 63 ASP HB3 1 1
4 6098 1 1 63 ASP N N -18.704 -34.991 -10.654 1.00 . A A . 63 ASP N 1 1
4 6099 1 1 63 ASP O O -17.769 -34.045 -8.303 1.00 . A A . 63 ASP O 1 1
4 6100 1 1 63 ASP OD1 O -21.787 -36.951 -9.456 1.00 . A A . 63 ASP OD1 1 1
4 6101 1 1 63 ASP OD2 O -20.818 -38.450 -8.173 1.00 . A A . 63 ASP OD2 1 1
4 6102 1 1 64 SER C C -18.022 -36.179 -4.924 1.00 . A A . 64 SER C 1 1
4 6103 1 1 64 SER CA C -18.422 -34.979 -5.777 1.00 . A A . 64 SER CA 1 1
4 6104 1 1 64 SER CB C -19.393 -34.088 -5.000 1.00 . A A . 64 SER CB 1 1
4 6105 1 1 64 SER H H -19.730 -36.093 -7.014 1.00 . A A . 64 SER H 1 1
4 6106 1 1 64 SER HA H -17.536 -34.409 -6.014 1.00 . A A . 64 SER HA 1 1
4 6107 1 1 64 SER HB2 H -18.848 -33.530 -4.253 1.00 . A A . 64 SER HB2 1 1
4 6108 1 1 64 SER HB3 H -19.873 -33.402 -5.683 1.00 . A A . 64 SER HB3 1 1
4 6109 1 1 64 SER HG H -20.076 -35.128 -3.487 1.00 . A A . 64 SER HG 1 1
4 6110 1 1 64 SER N N -19.025 -35.411 -7.032 1.00 . A A . 64 SER N 1 1
4 6111 1 1 64 SER O O -18.852 -37.026 -4.597 1.00 . A A . 64 SER O 1 1
4 6112 1 1 64 SER OG O -20.390 -34.862 -4.354 1.00 . A A . 64 SER OG 1 1
4 6113 1 1 65 ASP C C -16.805 -37.279 -2.340 1.00 . A A . 65 ASP C 1 1
4 6114 1 1 65 ASP CA C -16.231 -37.339 -3.753 1.00 . A A . 65 ASP CA 1 1
4 6115 1 1 65 ASP CB C -14.703 -37.291 -3.698 1.00 . A A . 65 ASP CB 1 1
4 6116 1 1 65 ASP CG C -14.060 -37.998 -4.874 1.00 . A A . 65 ASP CG 1 1
4 6117 1 1 65 ASP H H -16.129 -35.537 -4.860 1.00 . A A . 65 ASP H 1 1
4 6118 1 1 65 ASP HA H -16.537 -38.266 -4.213 1.00 . A A . 65 ASP HA 1 1
4 6119 1 1 65 ASP HB2 H -14.381 -36.260 -3.702 1.00 . A A . 65 ASP HB2 1 1
4 6120 1 1 65 ASP HB3 H -14.367 -37.765 -2.788 1.00 . A A . 65 ASP HB3 1 1
4 6121 1 1 65 ASP N N -16.743 -36.243 -4.568 1.00 . A A . 65 ASP N 1 1
4 6122 1 1 65 ASP O O -16.215 -36.677 -1.443 1.00 . A A . 65 ASP O 1 1
4 6123 1 1 65 ASP OD1 O -13.920 -37.366 -5.942 1.00 . A A . 65 ASP OD1 1 1
4 6124 1 1 65 ASP OD2 O -13.696 -39.184 -4.728 1.00 . A A . 65 ASP OD2 1 1
4 6125 1 1 66 THR C C -18.541 -36.557 -0.177 1.00 . A A . 66 THR C 1 1
4 6126 1 1 66 THR CA C -18.617 -37.923 -0.848 1.00 . A A . 66 THR CA 1 1
4 6127 1 1 66 THR CB C -17.987 -38.976 0.084 1.00 . A A . 66 THR CB 1 1
4 6128 1 1 66 THR CG2 C -16.545 -38.618 0.409 1.00 . A A . 66 THR CG2 1 1
4 6129 1 1 66 THR H H -18.383 -38.369 -2.904 1.00 . A A . 66 THR H 1 1
4 6130 1 1 66 THR HA H -19.654 -38.182 -1.000 1.00 . A A . 66 THR HA 1 1
4 6131 1 1 66 THR HB H -18.001 -39.933 -0.417 1.00 . A A . 66 THR HB 1 1
4 6132 1 1 66 THR HG1 H -18.531 -38.331 1.867 1.00 . A A . 66 THR HG1 1 1
4 6133 1 1 66 THR HG21 H -16.183 -39.263 1.195 1.00 . A A . 66 THR HG21 1 1
4 6134 1 1 66 THR HG22 H -16.494 -37.590 0.735 1.00 . A A . 66 THR HG22 1 1
4 6135 1 1 66 THR HG23 H -15.935 -38.747 -0.473 1.00 . A A . 66 THR HG23 1 1
4 6136 1 1 66 THR N N -17.961 -37.907 -2.150 1.00 . A A . 66 THR N 1 1
4 6137 1 1 66 THR O O -18.426 -36.460 1.044 1.00 . A A . 66 THR O 1 1
4 6138 1 1 66 THR OG1 O -18.745 -39.072 1.296 1.00 . A A . 66 THR OG1 1 1
4 6139 1 1 67 ASN C C -17.446 -34.004 0.580 1.00 . A A . 67 ASN C 1 1
4 6140 1 1 67 ASN CA C -18.547 -34.140 -0.467 1.00 . A A . 67 ASN CA 1 1
4 6141 1 1 67 ASN CB C -19.894 -33.742 0.139 1.00 . A A . 67 ASN CB 1 1
4 6142 1 1 67 ASN CG C -21.008 -33.721 -0.890 1.00 . A A . 67 ASN CG 1 1
4 6143 1 1 67 ASN H H -18.699 -35.643 -1.949 1.00 . A A . 67 ASN H 1 1
4 6144 1 1 67 ASN HA H -18.325 -33.482 -1.293 1.00 . A A . 67 ASN HA 1 1
4 6145 1 1 67 ASN HB2 H -20.158 -34.449 0.912 1.00 . A A . 67 ASN HB2 1 1
4 6146 1 1 67 ASN HB3 H -19.811 -32.756 0.573 1.00 . A A . 67 ASN HB3 1 1
4 6147 1 1 67 ASN HD21 H -19.948 -32.501 -2.048 1.00 . A A . 67 ASN HD21 1 1
4 6148 1 1 67 ASN HD22 H -21.501 -32.952 -2.655 1.00 . A A . 67 ASN HD22 1 1
4 6149 1 1 67 ASN N N -18.608 -35.502 -0.983 1.00 . A A . 67 ASN N 1 1
4 6150 1 1 67 ASN ND2 N -20.798 -32.984 -1.974 1.00 . A A . 67 ASN ND2 1 1
4 6151 1 1 67 ASN O O -17.622 -33.336 1.599 1.00 . A A . 67 ASN O 1 1
4 6152 1 1 67 ASN OD1 O -22.044 -34.361 -0.712 1.00 . A A . 67 ASN OD1 1 1
4 6153 1 1 68 VAL C C -14.732 -33.154 1.485 1.00 . A A . 68 VAL C 1 1
4 6154 1 1 68 VAL CA C -15.177 -34.591 1.240 1.00 . A A . 68 VAL CA 1 1
4 6155 1 1 68 VAL CB C -13.983 -35.403 0.705 1.00 . A A . 68 VAL CB 1 1
4 6156 1 1 68 VAL CG1 C -13.525 -34.857 -0.639 1.00 . A A . 68 VAL CG1 1 1
4 6157 1 1 68 VAL CG2 C -12.841 -35.395 1.709 1.00 . A A . 68 VAL CG2 1 1
4 6158 1 1 68 VAL H H -16.228 -35.159 -0.507 1.00 . A A . 68 VAL H 1 1
4 6159 1 1 68 VAL HA H -15.489 -35.026 2.179 1.00 . A A . 68 VAL HA 1 1
4 6160 1 1 68 VAL HB H -14.303 -36.425 0.563 1.00 . A A . 68 VAL HB 1 1
4 6161 1 1 68 VAL HG11 H -13.086 -35.655 -1.221 1.00 . A A . 68 VAL HG11 1 1
4 6162 1 1 68 VAL HG12 H -14.373 -34.448 -1.170 1.00 . A A . 68 VAL HG12 1 1
4 6163 1 1 68 VAL HG13 H -12.791 -34.081 -0.481 1.00 . A A . 68 VAL HG13 1 1
4 6164 1 1 68 VAL HG21 H -13.227 -35.599 2.697 1.00 . A A . 68 VAL HG21 1 1
4 6165 1 1 68 VAL HG22 H -12.120 -36.153 1.440 1.00 . A A . 68 VAL HG22 1 1
4 6166 1 1 68 VAL HG23 H -12.362 -34.426 1.703 1.00 . A A . 68 VAL HG23 1 1
4 6167 1 1 68 VAL N N -16.309 -34.642 0.322 1.00 . A A . 68 VAL N 1 1
4 6168 1 1 68 VAL O O -14.145 -32.843 2.522 1.00 . A A . 68 VAL O 1 1
4 6169 1 1 69 ILE C C -15.437 -30.185 1.741 1.00 . A A . 69 ILE C 1 1
4 6170 1 1 69 ILE CA C -14.645 -30.876 0.635 1.00 . A A . 69 ILE CA 1 1
4 6171 1 1 69 ILE CB C -14.874 -30.126 -0.690 1.00 . A A . 69 ILE CB 1 1
4 6172 1 1 69 ILE CD1 C -12.559 -30.675 -1.592 1.00 . A A . 69 ILE CD1 1 1
4 6173 1 1 69 ILE CG1 C -14.053 -30.765 -1.812 1.00 . A A . 69 ILE CG1 1 1
4 6174 1 1 69 ILE CG2 C -14.517 -28.655 -0.536 1.00 . A A . 69 ILE CG2 1 1
4 6175 1 1 69 ILE H H -15.484 -32.589 -0.279 1.00 . A A . 69 ILE H 1 1
4 6176 1 1 69 ILE HA H -13.593 -30.827 0.876 1.00 . A A . 69 ILE HA 1 1
4 6177 1 1 69 ILE HB H -15.922 -30.192 -0.939 1.00 . A A . 69 ILE HB 1 1
4 6178 1 1 69 ILE HD11 H -12.151 -31.669 -1.476 1.00 . A A . 69 ILE HD11 1 1
4 6179 1 1 69 ILE HD12 H -12.098 -30.196 -2.443 1.00 . A A . 69 ILE HD12 1 1
4 6180 1 1 69 ILE HD13 H -12.359 -30.099 -0.702 1.00 . A A . 69 ILE HD13 1 1
4 6181 1 1 69 ILE HG12 H -14.313 -31.808 -1.891 1.00 . A A . 69 ILE HG12 1 1
4 6182 1 1 69 ILE HG13 H -14.282 -30.268 -2.743 1.00 . A A . 69 ILE HG13 1 1
4 6183 1 1 69 ILE HG21 H -15.312 -28.144 -0.013 1.00 . A A . 69 ILE HG21 1 1
4 6184 1 1 69 ILE HG22 H -13.601 -28.566 0.029 1.00 . A A . 69 ILE HG22 1 1
4 6185 1 1 69 ILE HG23 H -14.384 -28.212 -1.511 1.00 . A A . 69 ILE HG23 1 1
4 6186 1 1 69 ILE N N -15.015 -32.281 0.523 1.00 . A A . 69 ILE N 1 1
4 6187 1 1 69 ILE O O -14.861 -29.638 2.682 1.00 . A A . 69 ILE O 1 1
4 6188 1 1 70 ASP C C -17.349 -30.148 4.006 1.00 . A A . 70 ASP C 1 1
4 6189 1 1 70 ASP CA C -17.631 -29.595 2.612 1.00 . A A . 70 ASP CA 1 1
4 6190 1 1 70 ASP CB C -19.098 -29.825 2.246 1.00 . A A . 70 ASP CB 1 1
4 6191 1 1 70 ASP CG C -20.040 -29.475 3.382 1.00 . A A . 70 ASP CG 1 1
4 6192 1 1 70 ASP H H -17.159 -30.667 0.848 1.00 . A A . 70 ASP H 1 1
4 6193 1 1 70 ASP HA H -17.431 -28.535 2.612 1.00 . A A . 70 ASP HA 1 1
4 6194 1 1 70 ASP HB2 H -19.350 -29.211 1.393 1.00 . A A . 70 ASP HB2 1 1
4 6195 1 1 70 ASP HB3 H -19.241 -30.864 1.991 1.00 . A A . 70 ASP HB3 1 1
4 6196 1 1 70 ASP N N -16.759 -30.216 1.621 1.00 . A A . 70 ASP N 1 1
4 6197 1 1 70 ASP O O -17.310 -29.402 4.984 1.00 . A A . 70 ASP O 1 1
4 6198 1 1 70 ASP OD1 O -19.995 -28.321 3.856 1.00 . A A . 70 ASP OD1 1 1
4 6199 1 1 70 ASP OD2 O -20.822 -30.356 3.795 1.00 . A A . 70 ASP OD2 1 1
4 6200 1 1 71 VAL C C -15.503 -31.719 5.893 1.00 . A A . 71 VAL C 1 1
4 6201 1 1 71 VAL CA C -16.877 -32.113 5.362 1.00 . A A . 71 VAL CA 1 1
4 6202 1 1 71 VAL CB C -16.946 -33.646 5.234 1.00 . A A . 71 VAL CB 1 1
4 6203 1 1 71 VAL CG1 C -16.569 -34.310 6.550 1.00 . A A . 71 VAL CG1 1 1
4 6204 1 1 71 VAL CG2 C -18.333 -34.081 4.787 1.00 . A A . 71 VAL CG2 1 1
4 6205 1 1 71 VAL H H -17.199 -32.002 3.273 1.00 . A A . 71 VAL H 1 1
4 6206 1 1 71 VAL HA H -17.630 -31.798 6.070 1.00 . A A . 71 VAL HA 1 1
4 6207 1 1 71 VAL HB H -16.235 -33.957 4.483 1.00 . A A . 71 VAL HB 1 1
4 6208 1 1 71 VAL HG11 H -16.713 -35.377 6.468 1.00 . A A . 71 VAL HG11 1 1
4 6209 1 1 71 VAL HG12 H -15.533 -34.102 6.774 1.00 . A A . 71 VAL HG12 1 1
4 6210 1 1 71 VAL HG13 H -17.194 -33.922 7.340 1.00 . A A . 71 VAL HG13 1 1
4 6211 1 1 71 VAL HG21 H -18.614 -33.534 3.899 1.00 . A A . 71 VAL HG21 1 1
4 6212 1 1 71 VAL HG22 H -18.326 -35.139 4.570 1.00 . A A . 71 VAL HG22 1 1
4 6213 1 1 71 VAL HG23 H -19.046 -33.880 5.574 1.00 . A A . 71 VAL HG23 1 1
4 6214 1 1 71 VAL N N -17.155 -31.460 4.088 1.00 . A A . 71 VAL N 1 1
4 6215 1 1 71 VAL O O -15.311 -31.576 7.100 1.00 . A A . 71 VAL O 1 1
4 6216 1 1 72 ALA C C -13.175 -29.800 6.037 1.00 . A A . 72 ALA C 1 1
4 6217 1 1 72 ALA CA C -13.195 -31.166 5.359 1.00 . A A . 72 ALA CA 1 1
4 6218 1 1 72 ALA CB C -12.289 -31.163 4.136 1.00 . A A . 72 ALA CB 1 1
4 6219 1 1 72 ALA H H -14.766 -31.674 4.035 1.00 . A A . 72 ALA H 1 1
4 6220 1 1 72 ALA HA H -12.821 -31.906 6.051 1.00 . A A . 72 ALA HA 1 1
4 6221 1 1 72 ALA HB1 H -12.889 -31.048 3.245 1.00 . A A . 72 ALA HB1 1 1
4 6222 1 1 72 ALA HB2 H -11.590 -30.343 4.208 1.00 . A A . 72 ALA HB2 1 1
4 6223 1 1 72 ALA HB3 H -11.747 -32.095 4.088 1.00 . A A . 72 ALA HB3 1 1
4 6224 1 1 72 ALA N N -14.551 -31.545 4.983 1.00 . A A . 72 ALA N 1 1
4 6225 1 1 72 ALA O O -12.386 -29.561 6.951 1.00 . A A . 72 ALA O 1 1
4 6226 1 1 73 VAL C C -14.886 -27.570 7.471 1.00 . A A . 73 VAL C 1 1
4 6227 1 1 73 VAL CA C -14.131 -27.564 6.147 1.00 . A A . 73 VAL CA 1 1
4 6228 1 1 73 VAL CB C -14.826 -26.590 5.177 1.00 . A A . 73 VAL CB 1 1
4 6229 1 1 73 VAL CG1 C -14.700 -25.159 5.676 1.00 . A A . 73 VAL CG1 1 1
4 6230 1 1 73 VAL CG2 C -14.247 -26.729 3.777 1.00 . A A . 73 VAL CG2 1 1
4 6231 1 1 73 VAL H H -14.651 -29.156 4.852 1.00 . A A . 73 VAL H 1 1
4 6232 1 1 73 VAL HA H -13.125 -27.211 6.319 1.00 . A A . 73 VAL HA 1 1
4 6233 1 1 73 VAL HB H -15.876 -26.842 5.136 1.00 . A A . 73 VAL HB 1 1
4 6234 1 1 73 VAL HG11 H -14.658 -25.156 6.755 1.00 . A A . 73 VAL HG11 1 1
4 6235 1 1 73 VAL HG12 H -13.798 -24.717 5.278 1.00 . A A . 73 VAL HG12 1 1
4 6236 1 1 73 VAL HG13 H -15.555 -24.587 5.348 1.00 . A A . 73 VAL HG13 1 1
4 6237 1 1 73 VAL HG21 H -14.224 -25.761 3.299 1.00 . A A . 73 VAL HG21 1 1
4 6238 1 1 73 VAL HG22 H -13.243 -27.123 3.841 1.00 . A A . 73 VAL HG22 1 1
4 6239 1 1 73 VAL HG23 H -14.862 -27.403 3.198 1.00 . A A . 73 VAL HG23 1 1
4 6240 1 1 73 VAL N N -14.048 -28.906 5.583 1.00 . A A . 73 VAL N 1 1
4 6241 1 1 73 VAL O O -14.554 -26.822 8.390 1.00 . A A . 73 VAL O 1 1
4 6242 1 1 74 ARG C C -15.940 -29.252 9.874 1.00 . A A . 74 ARG C 1 1
4 6243 1 1 74 ARG CA C -16.707 -28.523 8.774 1.00 . A A . 74 ARG CA 1 1
4 6244 1 1 74 ARG CB C -18.019 -29.254 8.482 1.00 . A A . 74 ARG CB 1 1
4 6245 1 1 74 ARG CD C -19.901 -27.602 8.691 1.00 . A A . 74 ARG CD 1 1
4 6246 1 1 74 ARG CG C -19.035 -28.406 7.734 1.00 . A A . 74 ARG CG 1 1
4 6247 1 1 74 ARG CZ C -21.877 -27.932 10.117 1.00 . A A . 74 ARG CZ 1 1
4 6248 1 1 74 ARG H H -16.120 -28.991 6.795 1.00 . A A . 74 ARG H 1 1
4 6249 1 1 74 ARG HA H -16.930 -27.522 9.111 1.00 . A A . 74 ARG HA 1 1
4 6250 1 1 74 ARG HB2 H -17.805 -30.129 7.886 1.00 . A A . 74 ARG HB2 1 1
4 6251 1 1 74 ARG HB3 H -18.460 -29.565 9.417 1.00 . A A . 74 ARG HB3 1 1
4 6252 1 1 74 ARG HD2 H -19.279 -27.225 9.488 1.00 . A A . 74 ARG HD2 1 1
4 6253 1 1 74 ARG HD3 H -20.336 -26.774 8.151 1.00 . A A . 74 ARG HD3 1 1
4 6254 1 1 74 ARG HE H -21.021 -29.352 9.009 1.00 . A A . 74 ARG HE 1 1
4 6255 1 1 74 ARG HG2 H -18.510 -27.724 7.082 1.00 . A A . 74 ARG HG2 1 1
4 6256 1 1 74 ARG HG3 H -19.668 -29.055 7.147 1.00 . A A . 74 ARG HG3 1 1
4 6257 1 1 74 ARG HH11 H -21.127 -26.056 10.123 1.00 . A A . 74 ARG HH11 1 1
4 6258 1 1 74 ARG HH12 H -22.520 -26.301 11.124 1.00 . A A . 74 ARG HH12 1 1
4 6259 1 1 74 ARG HH21 H -22.855 -29.688 10.323 1.00 . A A . 74 ARG HH21 1 1
4 6260 1 1 74 ARG HH22 H -23.501 -28.368 11.237 1.00 . A A . 74 ARG HH22 1 1
4 6261 1 1 74 ARG N N -15.904 -28.420 7.562 1.00 . A A . 74 ARG N 1 1
4 6262 1 1 74 ARG NE N -20.973 -28.409 9.268 1.00 . A A . 74 ARG NE 1 1
4 6263 1 1 74 ARG NH1 N -21.838 -26.658 10.485 1.00 . A A . 74 ARG NH1 1 1
4 6264 1 1 74 ARG NH2 N -22.822 -28.728 10.599 1.00 . A A . 74 ARG NH2 1 1
4 6265 1 1 74 ARG O O -16.096 -28.951 11.058 1.00 . A A . 74 ARG O 1 1
4 6266 1 1 75 ARG C C -13.134 -30.174 10.931 1.00 . A A . 75 ARG C 1 1
4 6267 1 1 75 ARG CA C -14.324 -30.985 10.426 1.00 . A A . 75 ARG CA 1 1
4 6268 1 1 75 ARG CB C -13.833 -32.282 9.779 1.00 . A A . 75 ARG CB 1 1
4 6269 1 1 75 ARG CD C -12.341 -33.382 8.083 1.00 . A A . 75 ARG CD 1 1
4 6270 1 1 75 ARG CG C -12.775 -32.067 8.710 1.00 . A A . 75 ARG CG 1 1
4 6271 1 1 75 ARG CZ C -10.868 -34.295 9.826 1.00 . A A . 75 ARG CZ 1 1
4 6272 1 1 75 ARG H H -15.032 -30.406 8.517 1.00 . A A . 75 ARG H 1 1
4 6273 1 1 75 ARG HA H -14.959 -31.229 11.264 1.00 . A A . 75 ARG HA 1 1
4 6274 1 1 75 ARG HB2 H -13.414 -32.917 10.546 1.00 . A A . 75 ARG HB2 1 1
4 6275 1 1 75 ARG HB3 H -14.674 -32.785 9.327 1.00 . A A . 75 ARG HB3 1 1
4 6276 1 1 75 ARG HD2 H -13.157 -33.771 7.493 1.00 . A A . 75 ARG HD2 1 1
4 6277 1 1 75 ARG HD3 H -11.491 -33.197 7.443 1.00 . A A . 75 ARG HD3 1 1
4 6278 1 1 75 ARG HE H -12.573 -35.133 9.222 1.00 . A A . 75 ARG HE 1 1
4 6279 1 1 75 ARG HG2 H -13.180 -31.429 7.938 1.00 . A A . 75 ARG HG2 1 1
4 6280 1 1 75 ARG HG3 H -11.915 -31.590 9.158 1.00 . A A . 75 ARG HG3 1 1
4 6281 1 1 75 ARG HH11 H -10.232 -32.566 8.996 1.00 . A A . 75 ARG HH11 1 1
4 6282 1 1 75 ARG HH12 H -9.203 -33.220 10.226 1.00 . A A . 75 ARG HH12 1 1
4 6283 1 1 75 ARG HH21 H -11.227 -36.004 10.844 1.00 . A A . 75 ARG HH21 1 1
4 6284 1 1 75 ARG HH22 H -9.769 -35.176 11.276 1.00 . A A . 75 ARG HH22 1 1
4 6285 1 1 75 ARG N N -15.113 -30.212 9.475 1.00 . A A . 75 ARG N 1 1
4 6286 1 1 75 ARG NE N -11.970 -34.373 9.090 1.00 . A A . 75 ARG NE 1 1
4 6287 1 1 75 ARG NH1 N -10.032 -33.277 9.669 1.00 . A A . 75 ARG NH1 1 1
4 6288 1 1 75 ARG NH2 N -10.599 -35.236 10.723 1.00 . A A . 75 ARG NH2 1 1
4 6289 1 1 75 ARG O O -12.789 -30.227 12.113 1.00 . A A . 75 ARG O 1 1
4 6290 1 1 76 LEU C C -11.788 -27.378 11.182 1.00 . A A . 76 LEU C 1 1
4 6291 1 1 76 LEU CA C -11.357 -28.603 10.382 1.00 . A A . 76 LEU CA 1 1
4 6292 1 1 76 LEU CB C -10.612 -28.166 9.120 1.00 . A A . 76 LEU CB 1 1
4 6293 1 1 76 LEU CD1 C -10.519 -25.662 9.190 1.00 . A A . 76 LEU CD1 1 1
4 6294 1 1 76 LEU CD2 C -10.723 -26.842 6.994 1.00 . A A . 76 LEU CD2 1 1
4 6295 1 1 76 LEU CG C -11.096 -26.870 8.469 1.00 . A A . 76 LEU CG 1 1
4 6296 1 1 76 LEU H H -12.830 -29.424 9.103 1.00 . A A . 76 LEU H 1 1
4 6297 1 1 76 LEU HA H -10.697 -29.202 10.992 1.00 . A A . 76 LEU HA 1 1
4 6298 1 1 76 LEU HB2 H -9.572 -28.037 9.379 1.00 . A A . 76 LEU HB2 1 1
4 6299 1 1 76 LEU HB3 H -10.704 -28.958 8.391 1.00 . A A . 76 LEU HB3 1 1
4 6300 1 1 76 LEU HD11 H -11.323 -25.032 9.538 1.00 . A A . 76 LEU HD11 1 1
4 6301 1 1 76 LEU HD12 H -9.893 -25.103 8.510 1.00 . A A . 76 LEU HD12 1 1
4 6302 1 1 76 LEU HD13 H -9.929 -25.993 10.032 1.00 . A A . 76 LEU HD13 1 1
4 6303 1 1 76 LEU HD21 H -11.064 -25.917 6.554 1.00 . A A . 76 LEU HD21 1 1
4 6304 1 1 76 LEU HD22 H -11.190 -27.675 6.489 1.00 . A A . 76 LEU HD22 1 1
4 6305 1 1 76 LEU HD23 H -9.650 -26.916 6.893 1.00 . A A . 76 LEU HD23 1 1
4 6306 1 1 76 LEU HG H -12.174 -26.818 8.543 1.00 . A A . 76 LEU HG 1 1
4 6307 1 1 76 LEU N N -12.509 -29.425 10.029 1.00 . A A . 76 LEU N 1 1
4 6308 1 1 76 LEU O O -11.112 -26.973 12.128 1.00 . A A . 76 LEU O 1 1
4 6309 1 1 77 ARG C C -13.966 -25.977 12.865 1.00 . A A . 77 ARG C 1 1
4 6310 1 1 77 ARG CA C -13.439 -25.615 11.480 1.00 . A A . 77 ARG CA 1 1
4 6311 1 1 77 ARG CB C -14.552 -24.970 10.652 1.00 . A A . 77 ARG CB 1 1
4 6312 1 1 77 ARG CD C -16.764 -25.189 11.825 1.00 . A A . 77 ARG CD 1 1
4 6313 1 1 77 ARG CG C -15.872 -25.722 10.715 1.00 . A A . 77 ARG CG 1 1
4 6314 1 1 77 ARG CZ C -18.430 -26.032 13.424 1.00 . A A . 77 ARG CZ 1 1
4 6315 1 1 77 ARG H H -13.412 -27.162 10.036 1.00 . A A . 77 ARG H 1 1
4 6316 1 1 77 ARG HA H -12.629 -24.909 11.589 1.00 . A A . 77 ARG HA 1 1
4 6317 1 1 77 ARG HB2 H -14.718 -23.966 11.012 1.00 . A A . 77 ARG HB2 1 1
4 6318 1 1 77 ARG HB3 H -14.237 -24.927 9.620 1.00 . A A . 77 ARG HB3 1 1
4 6319 1 1 77 ARG HD2 H -16.140 -24.761 12.596 1.00 . A A . 77 ARG HD2 1 1
4 6320 1 1 77 ARG HD3 H -17.406 -24.423 11.416 1.00 . A A . 77 ARG HD3 1 1
4 6321 1 1 77 ARG HE H -17.518 -27.139 12.037 1.00 . A A . 77 ARG HE 1 1
4 6322 1 1 77 ARG HG2 H -16.385 -25.611 9.772 1.00 . A A . 77 ARG HG2 1 1
4 6323 1 1 77 ARG HG3 H -15.671 -26.768 10.897 1.00 . A A . 77 ARG HG3 1 1
4 6324 1 1 77 ARG HH11 H -18.010 -24.064 13.593 1.00 . A A . 77 ARG HH11 1 1
4 6325 1 1 77 ARG HH12 H -19.184 -24.671 14.714 1.00 . A A . 77 ARG HH12 1 1
4 6326 1 1 77 ARG HH21 H -19.062 -27.951 13.507 1.00 . A A . 77 ARG HH21 1 1
4 6327 1 1 77 ARG HH22 H -19.780 -26.883 14.665 1.00 . A A . 77 ARG HH22 1 1
4 6328 1 1 77 ARG N N -12.918 -26.793 10.798 1.00 . A A . 77 ARG N 1 1
4 6329 1 1 77 ARG NE N -17.592 -26.238 12.414 1.00 . A A . 77 ARG NE 1 1
4 6330 1 1 77 ARG NH1 N -18.551 -24.823 13.954 1.00 . A A . 77 ARG NH1 1 1
4 6331 1 1 77 ARG NH2 N -19.150 -27.038 13.905 1.00 . A A . 77 ARG NH2 1 1
4 6332 1 1 77 ARG O O -13.886 -25.179 13.799 1.00 . A A . 77 ARG O 1 1
4 6333 1 1 78 SER C C -13.939 -28.172 15.169 1.00 . A A . 78 SER C 1 1
4 6334 1 1 78 SER CA C -15.049 -27.652 14.260 1.00 . A A . 78 SER CA 1 1
4 6335 1 1 78 SER CB C -16.085 -28.753 14.022 1.00 . A A . 78 SER CB 1 1
4 6336 1 1 78 SER H H -14.539 -27.776 12.209 1.00 . A A . 78 SER H 1 1
4 6337 1 1 78 SER HA H -15.530 -26.815 14.742 1.00 . A A . 78 SER HA 1 1
4 6338 1 1 78 SER HB2 H -16.944 -28.332 13.522 1.00 . A A . 78 SER HB2 1 1
4 6339 1 1 78 SER HB3 H -15.650 -29.524 13.403 1.00 . A A . 78 SER HB3 1 1
4 6340 1 1 78 SER HG H -16.142 -30.216 15.323 1.00 . A A . 78 SER HG 1 1
4 6341 1 1 78 SER N N -14.505 -27.186 12.990 1.00 . A A . 78 SER N 1 1
4 6342 1 1 78 SER O O -14.197 -28.655 16.271 1.00 . A A . 78 SER O 1 1
4 6343 1 1 78 SER OG O -16.505 -29.331 15.245 1.00 . A A . 78 SER OG 1 1
4 6344 1 1 79 LYS C C -10.951 -27.384 16.282 1.00 . A A . 79 LYS C 1 1
4 6345 1 1 79 LYS CA C -11.549 -28.526 15.466 1.00 . A A . 79 LYS CA 1 1
4 6346 1 1 79 LYS CB C -10.486 -29.110 14.532 1.00 . A A . 79 LYS CB 1 1
4 6347 1 1 79 LYS CD C -9.822 -31.278 15.611 1.00 . A A . 79 LYS CD 1 1
4 6348 1 1 79 LYS CE C -10.108 -32.771 15.674 1.00 . A A . 79 LYS CE 1 1
4 6349 1 1 79 LYS CG C -10.528 -30.625 14.435 1.00 . A A . 79 LYS CG 1 1
4 6350 1 1 79 LYS H H -12.558 -27.674 13.811 1.00 . A A . 79 LYS H 1 1
4 6351 1 1 79 LYS HA H -11.885 -29.298 16.141 1.00 . A A . 79 LYS HA 1 1
4 6352 1 1 79 LYS HB2 H -10.631 -28.703 13.542 1.00 . A A . 79 LYS HB2 1 1
4 6353 1 1 79 LYS HB3 H -9.509 -28.820 14.891 1.00 . A A . 79 LYS HB3 1 1
4 6354 1 1 79 LYS HD2 H -8.757 -31.132 15.507 1.00 . A A . 79 LYS HD2 1 1
4 6355 1 1 79 LYS HD3 H -10.163 -30.816 16.527 1.00 . A A . 79 LYS HD3 1 1
4 6356 1 1 79 LYS HE2 H -9.800 -33.143 16.639 1.00 . A A . 79 LYS HE2 1 1
4 6357 1 1 79 LYS HE3 H -11.170 -32.926 15.551 1.00 . A A . 79 LYS HE3 1 1
4 6358 1 1 79 LYS HG2 H -11.558 -30.948 14.423 1.00 . A A . 79 LYS HG2 1 1
4 6359 1 1 79 LYS HG3 H -10.042 -30.932 13.519 1.00 . A A . 79 LYS HG3 1 1
4 6360 1 1 79 LYS HZ1 H -9.211 -34.499 14.917 1.00 . A A . 79 LYS HZ1 1 1
4 6361 1 1 79 LYS HZ2 H -8.469 -33.065 14.414 1.00 . A A . 79 LYS HZ2 1 1
4 6362 1 1 79 LYS HZ3 H -9.946 -33.535 13.737 1.00 . A A . 79 LYS HZ3 1 1
4 6363 1 1 79 LYS N N -12.701 -28.069 14.697 1.00 . A A . 79 LYS N 1 1
4 6364 1 1 79 LYS NZ N -9.383 -33.520 14.611 1.00 . A A . 79 LYS NZ 1 1
4 6365 1 1 79 LYS O O -10.640 -27.549 17.462 1.00 . A A . 79 LYS O 1 1
4 6366 1 1 80 ILE C C -11.124 -23.834 16.113 1.00 . A A . 80 ILE C 1 1
4 6367 1 1 80 ILE CA C -10.238 -25.058 16.316 1.00 . A A . 80 ILE CA 1 1
4 6368 1 1 80 ILE CB C -8.820 -24.741 15.806 1.00 . A A . 80 ILE CB 1 1
4 6369 1 1 80 ILE CD1 C -8.271 -23.493 17.955 1.00 . A A . 80 ILE CD1 1 1
4 6370 1 1 80 ILE CG1 C -8.302 -23.450 16.443 1.00 . A A . 80 ILE CG1 1 1
4 6371 1 1 80 ILE CG2 C -8.815 -24.628 14.289 1.00 . A A . 80 ILE CG2 1 1
4 6372 1 1 80 ILE H H -11.062 -26.158 14.707 1.00 . A A . 80 ILE H 1 1
4 6373 1 1 80 ILE HA H -10.178 -25.276 17.372 1.00 . A A . 80 ILE HA 1 1
4 6374 1 1 80 ILE HB H -8.170 -25.557 16.083 1.00 . A A . 80 ILE HB 1 1
4 6375 1 1 80 ILE HD11 H -7.872 -22.563 18.333 1.00 . A A . 80 ILE HD11 1 1
4 6376 1 1 80 ILE HD12 H -9.273 -23.634 18.332 1.00 . A A . 80 ILE HD12 1 1
4 6377 1 1 80 ILE HD13 H -7.645 -24.311 18.280 1.00 . A A . 80 ILE HD13 1 1
4 6378 1 1 80 ILE HG12 H -7.298 -23.262 16.097 1.00 . A A . 80 ILE HG12 1 1
4 6379 1 1 80 ILE HG13 H -8.940 -22.630 16.147 1.00 . A A . 80 ILE HG13 1 1
4 6380 1 1 80 ILE HG21 H -9.338 -23.730 13.993 1.00 . A A . 80 ILE HG21 1 1
4 6381 1 1 80 ILE HG22 H -7.796 -24.583 13.934 1.00 . A A . 80 ILE HG22 1 1
4 6382 1 1 80 ILE HG23 H -9.308 -25.488 13.861 1.00 . A A . 80 ILE HG23 1 1
4 6383 1 1 80 ILE N N -10.795 -26.227 15.647 1.00 . A A . 80 ILE N 1 1
4 6384 1 1 80 ILE O O -11.363 -23.067 17.046 1.00 . A A . 80 ILE O 1 1
4 6385 1 1 81 ASP C C -13.704 -22.509 15.467 1.00 . A A . 81 ASP C 1 1
4 6386 1 1 81 ASP CA C -12.474 -22.530 14.565 1.00 . A A . 81 ASP CA 1 1
4 6387 1 1 81 ASP CB C -12.903 -22.593 13.098 1.00 . A A . 81 ASP CB 1 1
4 6388 1 1 81 ASP CG C -12.930 -21.227 12.443 1.00 . A A . 81 ASP CG 1 1
4 6389 1 1 81 ASP H H -11.384 -24.305 14.188 1.00 . A A . 81 ASP H 1 1
4 6390 1 1 81 ASP HA H -11.910 -21.624 14.726 1.00 . A A . 81 ASP HA 1 1
4 6391 1 1 81 ASP HB2 H -12.210 -23.219 12.554 1.00 . A A . 81 ASP HB2 1 1
4 6392 1 1 81 ASP HB3 H -13.893 -23.022 13.038 1.00 . A A . 81 ASP HB3 1 1
4 6393 1 1 81 ASP N N -11.611 -23.659 14.890 1.00 . A A . 81 ASP N 1 1
4 6394 1 1 81 ASP O O -14.347 -21.472 15.633 1.00 . A A . 81 ASP O 1 1
4 6395 1 1 81 ASP OD1 O -13.956 -20.526 12.572 1.00 . A A . 81 ASP OD1 1 1
4 6396 1 1 81 ASP OD2 O -11.924 -20.857 11.802 1.00 . A A . 81 ASP OD2 1 1
4 6397 1 1 82 ASP C C -14.982 -22.939 18.192 1.00 . A A . 82 ASP C 1 1
4 6398 1 1 82 ASP CA C -15.180 -23.774 16.931 1.00 . A A . 82 ASP CA 1 1
4 6399 1 1 82 ASP CB C -15.418 -25.238 17.307 1.00 . A A . 82 ASP CB 1 1
4 6400 1 1 82 ASP CG C -16.880 -25.535 17.578 1.00 . A A . 82 ASP CG 1 1
4 6401 1 1 82 ASP H H -13.475 -24.452 15.874 1.00 . A A . 82 ASP H 1 1
4 6402 1 1 82 ASP HA H -16.043 -23.403 16.401 1.00 . A A . 82 ASP HA 1 1
4 6403 1 1 82 ASP HB2 H -15.086 -25.870 16.495 1.00 . A A . 82 ASP HB2 1 1
4 6404 1 1 82 ASP HB3 H -14.850 -25.472 18.195 1.00 . A A . 82 ASP HB3 1 1
4 6405 1 1 82 ASP N N -14.026 -23.660 16.046 1.00 . A A . 82 ASP N 1 1
4 6406 1 1 82 ASP O O -15.948 -22.541 18.843 1.00 . A A . 82 ASP O 1 1
4 6407 1 1 82 ASP OD1 O -17.683 -24.579 17.616 1.00 . A A . 82 ASP OD1 1 1
4 6408 1 1 82 ASP OD2 O -17.221 -26.724 17.752 1.00 . A A . 82 ASP OD2 1 1
4 6409 1 1 83 ASP C C -12.317 -20.860 19.401 1.00 . A A . 83 ASP C 1 1
4 6410 1 1 83 ASP CA C -13.399 -21.889 19.714 1.00 . A A . 83 ASP CA 1 1
4 6411 1 1 83 ASP CB C -12.938 -22.802 20.851 1.00 . A A . 83 ASP CB 1 1
4 6412 1 1 83 ASP CG C -12.971 -22.110 22.199 1.00 . A A . 83 ASP CG 1 1
4 6413 1 1 83 ASP H H -12.997 -23.022 17.972 1.00 . A A . 83 ASP H 1 1
4 6414 1 1 83 ASP HA H -14.294 -21.370 20.022 1.00 . A A . 83 ASP HA 1 1
4 6415 1 1 83 ASP HB2 H -13.585 -23.666 20.895 1.00 . A A . 83 ASP HB2 1 1
4 6416 1 1 83 ASP HB3 H -11.926 -23.125 20.656 1.00 . A A . 83 ASP HB3 1 1
4 6417 1 1 83 ASP N N -13.724 -22.677 18.531 1.00 . A A . 83 ASP N 1 1
4 6418 1 1 83 ASP O O -11.598 -20.409 20.293 1.00 . A A . 83 ASP O 1 1
4 6419 1 1 83 ASP OD1 O -13.324 -20.913 22.243 1.00 . A A . 83 ASP OD1 1 1
4 6420 1 1 83 ASP OD2 O -12.644 -22.766 23.210 1.00 . A A . 83 ASP OD2 1 1
4 6421 1 1 84 PHE C C -11.875 -18.338 16.995 1.00 . A A . 84 PHE C 1 1
4 6422 1 1 84 PHE CA C -11.211 -19.519 17.697 1.00 . A A . 84 PHE CA 1 1
4 6423 1 1 84 PHE CB C -10.195 -20.177 16.761 1.00 . A A . 84 PHE CB 1 1
4 6424 1 1 84 PHE CD1 C -8.884 -18.063 16.437 1.00 . A A . 84 PHE CD1 1 1
4 6425 1 1 84 PHE CD2 C -9.345 -19.414 14.527 1.00 . A A . 84 PHE CD2 1 1
4 6426 1 1 84 PHE CE1 C -8.208 -17.160 15.638 1.00 . A A . 84 PHE CE1 1 1
4 6427 1 1 84 PHE CE2 C -8.669 -18.515 13.723 1.00 . A A . 84 PHE CE2 1 1
4 6428 1 1 84 PHE CG C -9.460 -19.198 15.891 1.00 . A A . 84 PHE CG 1 1
4 6429 1 1 84 PHE CZ C -8.099 -17.387 14.280 1.00 . A A . 84 PHE CZ 1 1
4 6430 1 1 84 PHE H H -12.809 -20.889 17.463 1.00 . A A . 84 PHE H 1 1
4 6431 1 1 84 PHE HA H -10.699 -19.159 18.575 1.00 . A A . 84 PHE HA 1 1
4 6432 1 1 84 PHE HB2 H -9.464 -20.709 17.352 1.00 . A A . 84 PHE HB2 1 1
4 6433 1 1 84 PHE HB3 H -10.708 -20.875 16.117 1.00 . A A . 84 PHE HB3 1 1
4 6434 1 1 84 PHE HD1 H -8.967 -17.884 17.499 1.00 . A A . 84 PHE HD1 1 1
4 6435 1 1 84 PHE HD2 H -9.790 -20.297 14.091 1.00 . A A . 84 PHE HD2 1 1
4 6436 1 1 84 PHE HE1 H -7.762 -16.279 16.075 1.00 . A A . 84 PHE HE1 1 1
4 6437 1 1 84 PHE HE2 H -8.587 -18.696 12.662 1.00 . A A . 84 PHE HE2 1 1
4 6438 1 1 84 PHE HZ H -7.572 -16.683 13.654 1.00 . A A . 84 PHE HZ 1 1
4 6439 1 1 84 PHE N N -12.207 -20.494 18.128 1.00 . A A . 84 PHE N 1 1
4 6440 1 1 84 PHE O O -11.922 -17.232 17.532 1.00 . A A . 84 PHE O 1 1
4 6441 1 1 85 GLU C C -14.488 -17.923 14.703 1.00 . A A . 85 GLU C 1 1
4 6442 1 1 85 GLU CA C -13.045 -17.538 15.016 1.00 . A A . 85 GLU CA 1 1
4 6443 1 1 85 GLU CB C -12.281 -17.279 13.716 1.00 . A A . 85 GLU CB 1 1
4 6444 1 1 85 GLU CD C -10.490 -15.944 12.535 1.00 . A A . 85 GLU CD 1 1
4 6445 1 1 85 GLU CG C -11.271 -16.148 13.819 1.00 . A A . 85 GLU CG 1 1
4 6446 1 1 85 GLU H H -12.316 -19.485 15.418 1.00 . A A . 85 GLU H 1 1
4 6447 1 1 85 GLU HA H -13.046 -16.636 15.609 1.00 . A A . 85 GLU HA 1 1
4 6448 1 1 85 GLU HB2 H -11.755 -18.179 13.435 1.00 . A A . 85 GLU HB2 1 1
4 6449 1 1 85 GLU HB3 H -12.990 -17.030 12.941 1.00 . A A . 85 GLU HB3 1 1
4 6450 1 1 85 GLU HG2 H -11.795 -15.234 14.053 1.00 . A A . 85 GLU HG2 1 1
4 6451 1 1 85 GLU HG3 H -10.575 -16.375 14.614 1.00 . A A . 85 GLU HG3 1 1
4 6452 1 1 85 GLU N N -12.385 -18.582 15.792 1.00 . A A . 85 GLU N 1 1
4 6453 1 1 85 GLU O O -14.874 -19.090 14.767 1.00 . A A . 85 GLU O 1 1
4 6454 1 1 85 GLU OE1 O -10.479 -16.869 11.696 1.00 . A A . 85 GLU OE1 1 1
4 6455 1 1 85 GLU OE2 O -9.891 -14.861 12.370 1.00 . A A . 85 GLU OE2 1 1
4 6456 1 1 86 PRO C C -16.903 -17.861 12.704 1.00 . A A . 86 PRO C 1 1
4 6457 1 1 86 PRO CA C -16.719 -17.125 14.027 1.00 . A A . 86 PRO CA 1 1
4 6458 1 1 86 PRO CB C -17.272 -15.701 13.929 1.00 . A A . 86 PRO CB 1 1
4 6459 1 1 86 PRO CD C -14.914 -15.502 14.261 1.00 . A A . 86 PRO CD 1 1
4 6460 1 1 86 PRO CG C -16.093 -14.859 13.584 1.00 . A A . 86 PRO CG 1 1
4 6461 1 1 86 PRO HA H -17.235 -17.660 14.810 1.00 . A A . 86 PRO HA 1 1
4 6462 1 1 86 PRO HB2 H -18.028 -15.659 13.157 1.00 . A A . 86 PRO HB2 1 1
4 6463 1 1 86 PRO HB3 H -17.701 -15.412 14.876 1.00 . A A . 86 PRO HB3 1 1
4 6464 1 1 86 PRO HD2 H -14.025 -15.388 13.658 1.00 . A A . 86 PRO HD2 1 1
4 6465 1 1 86 PRO HD3 H -14.764 -15.076 15.242 1.00 . A A . 86 PRO HD3 1 1
4 6466 1 1 86 PRO HG2 H -15.950 -14.846 12.515 1.00 . A A . 86 PRO HG2 1 1
4 6467 1 1 86 PRO HG3 H -16.237 -13.856 13.957 1.00 . A A . 86 PRO HG3 1 1
4 6468 1 1 86 PRO N N -15.306 -16.918 14.357 1.00 . A A . 86 PRO N 1 1
4 6469 1 1 86 PRO O O -15.932 -18.182 12.019 1.00 . A A . 86 PRO O 1 1
4 6470 1 1 87 LYS C C -17.995 -18.020 9.899 1.00 . A A . 87 LYS C 1 1
4 6471 1 1 87 LYS CA C -18.469 -18.822 11.107 1.00 . A A . 87 LYS CA 1 1
4 6472 1 1 87 LYS CB C -19.975 -19.074 11.005 1.00 . A A . 87 LYS CB 1 1
4 6473 1 1 87 LYS CD C -21.971 -17.735 10.275 1.00 . A A . 87 LYS CD 1 1
4 6474 1 1 87 LYS CE C -23.222 -18.414 10.810 1.00 . A A . 87 LYS CE 1 1
4 6475 1 1 87 LYS CG C -20.818 -17.836 11.259 1.00 . A A . 87 LYS CG 1 1
4 6476 1 1 87 LYS H H -18.889 -17.844 12.937 1.00 . A A . 87 LYS H 1 1
4 6477 1 1 87 LYS HA H -17.954 -19.770 11.120 1.00 . A A . 87 LYS HA 1 1
4 6478 1 1 87 LYS HB2 H -20.201 -19.441 10.015 1.00 . A A . 87 LYS HB2 1 1
4 6479 1 1 87 LYS HB3 H -20.252 -19.826 11.730 1.00 . A A . 87 LYS HB3 1 1
4 6480 1 1 87 LYS HD2 H -22.189 -16.692 10.095 1.00 . A A . 87 LYS HD2 1 1
4 6481 1 1 87 LYS HD3 H -21.683 -18.209 9.347 1.00 . A A . 87 LYS HD3 1 1
4 6482 1 1 87 LYS HE2 H -23.248 -18.298 11.883 1.00 . A A . 87 LYS HE2 1 1
4 6483 1 1 87 LYS HE3 H -24.088 -17.937 10.376 1.00 . A A . 87 LYS HE3 1 1
4 6484 1 1 87 LYS HG2 H -21.217 -17.883 12.261 1.00 . A A . 87 LYS HG2 1 1
4 6485 1 1 87 LYS HG3 H -20.193 -16.960 11.159 1.00 . A A . 87 LYS HG3 1 1
4 6486 1 1 87 LYS HZ1 H -22.577 -20.382 11.078 1.00 . A A . 87 LYS HZ1 1 1
4 6487 1 1 87 LYS HZ2 H -22.991 -20.008 9.481 1.00 . A A . 87 LYS HZ2 1 1
4 6488 1 1 87 LYS HZ3 H -24.204 -20.249 10.635 1.00 . A A . 87 LYS HZ3 1 1
4 6489 1 1 87 LYS N N -18.156 -18.125 12.349 1.00 . A A . 87 LYS N 1 1
4 6490 1 1 87 LYS NZ N -23.251 -19.865 10.478 1.00 . A A . 87 LYS NZ 1 1
4 6491 1 1 87 LYS O O -18.705 -17.144 9.405 1.00 . A A . 87 LYS O 1 1
4 6492 1 1 88 LEU C C -16.503 -18.402 6.988 1.00 . A A . 88 LEU C 1 1
4 6493 1 1 88 LEU CA C -16.222 -17.635 8.276 1.00 . A A . 88 LEU CA 1 1
4 6494 1 1 88 LEU CB C -14.714 -17.456 8.458 1.00 . A A . 88 LEU CB 1 1
4 6495 1 1 88 LEU CD1 C -12.830 -16.263 9.603 1.00 . A A . 88 LEU CD1 1 1
4 6496 1 1 88 LEU CD2 C -15.191 -15.546 10.011 1.00 . A A . 88 LEU CD2 1 1
4 6497 1 1 88 LEU CG C -14.273 -16.726 9.728 1.00 . A A . 88 LEU CG 1 1
4 6498 1 1 88 LEU H H -16.272 -19.033 9.864 1.00 . A A . 88 LEU H 1 1
4 6499 1 1 88 LEU HA H -16.687 -16.662 8.211 1.00 . A A . 88 LEU HA 1 1
4 6500 1 1 88 LEU HB2 H -14.263 -18.436 8.467 1.00 . A A . 88 LEU HB2 1 1
4 6501 1 1 88 LEU HB3 H -14.343 -16.898 7.609 1.00 . A A . 88 LEU HB3 1 1
4 6502 1 1 88 LEU HD11 H -12.605 -15.567 10.397 1.00 . A A . 88 LEU HD11 1 1
4 6503 1 1 88 LEU HD12 H -12.689 -15.777 8.649 1.00 . A A . 88 LEU HD12 1 1
4 6504 1 1 88 LEU HD13 H -12.170 -17.116 9.673 1.00 . A A . 88 LEU HD13 1 1
4 6505 1 1 88 LEU HD21 H -16.190 -15.907 10.207 1.00 . A A . 88 LEU HD21 1 1
4 6506 1 1 88 LEU HD22 H -15.206 -14.889 9.154 1.00 . A A . 88 LEU HD22 1 1
4 6507 1 1 88 LEU HD23 H -14.827 -15.006 10.873 1.00 . A A . 88 LEU HD23 1 1
4 6508 1 1 88 LEU HG H -14.333 -17.407 10.566 1.00 . A A . 88 LEU HG 1 1
4 6509 1 1 88 LEU N N -16.791 -18.326 9.428 1.00 . A A . 88 LEU N 1 1
4 6510 1 1 88 LEU O O -16.153 -17.950 5.897 1.00 . A A . 88 LEU O 1 1
4 6511 1 1 89 ILE C C -18.727 -19.884 5.272 1.00 . A A . 89 ILE C 1 1
4 6512 1 1 89 ILE CA C -17.467 -20.389 5.968 1.00 . A A . 89 ILE CA 1 1
4 6513 1 1 89 ILE CB C -17.672 -21.861 6.371 1.00 . A A . 89 ILE CB 1 1
4 6514 1 1 89 ILE CD1 C -16.634 -23.716 7.770 1.00 . A A . 89 ILE CD1 1 1
4 6515 1 1 89 ILE CG1 C -16.412 -22.409 7.043 1.00 . A A . 89 ILE CG1 1 1
4 6516 1 1 89 ILE CG2 C -18.036 -22.697 5.154 1.00 . A A . 89 ILE CG2 1 1
4 6517 1 1 89 ILE H H -17.389 -19.868 8.018 1.00 . A A . 89 ILE H 1 1
4 6518 1 1 89 ILE HA H -16.640 -20.338 5.274 1.00 . A A . 89 ILE HA 1 1
4 6519 1 1 89 ILE HB H -18.494 -21.909 7.070 1.00 . A A . 89 ILE HB 1 1
4 6520 1 1 89 ILE HD11 H -17.308 -23.557 8.599 1.00 . A A . 89 ILE HD11 1 1
4 6521 1 1 89 ILE HD12 H -17.065 -24.438 7.091 1.00 . A A . 89 ILE HD12 1 1
4 6522 1 1 89 ILE HD13 H -15.691 -24.088 8.140 1.00 . A A . 89 ILE HD13 1 1
4 6523 1 1 89 ILE HG12 H -15.653 -22.571 6.293 1.00 . A A . 89 ILE HG12 1 1
4 6524 1 1 89 ILE HG13 H -16.053 -21.686 7.761 1.00 . A A . 89 ILE HG13 1 1
4 6525 1 1 89 ILE HG21 H -18.066 -23.741 5.430 1.00 . A A . 89 ILE HG21 1 1
4 6526 1 1 89 ILE HG22 H -19.006 -22.395 4.787 1.00 . A A . 89 ILE HG22 1 1
4 6527 1 1 89 ILE HG23 H -17.297 -22.551 4.381 1.00 . A A . 89 ILE HG23 1 1
4 6528 1 1 89 ILE N N -17.137 -19.561 7.122 1.00 . A A . 89 ILE N 1 1
4 6529 1 1 89 ILE O O -19.841 -20.272 5.624 1.00 . A A . 89 ILE O 1 1
4 6530 1 1 90 HIS C C -19.767 -19.100 2.153 1.00 . A A . 90 HIS C 1 1
4 6531 1 1 90 HIS CA C -19.663 -18.460 3.534 1.00 . A A . 90 HIS CA 1 1
4 6532 1 1 90 HIS CB C -19.510 -16.945 3.396 1.00 . A A . 90 HIS CB 1 1
4 6533 1 1 90 HIS CD2 C -21.065 -15.845 5.157 1.00 . A A . 90 HIS CD2 1 1
4 6534 1 1 90 HIS CE1 C -19.522 -15.085 6.516 1.00 . A A . 90 HIS CE1 1 1
4 6535 1 1 90 HIS CG C -19.862 -16.191 4.642 1.00 . A A . 90 HIS CG 1 1
4 6536 1 1 90 HIS H H -17.630 -18.746 4.048 1.00 . A A . 90 HIS H 1 1
4 6537 1 1 90 HIS HA H -20.567 -18.673 4.084 1.00 . A A . 90 HIS HA 1 1
4 6538 1 1 90 HIS HB2 H -18.484 -16.715 3.149 1.00 . A A . 90 HIS HB2 1 1
4 6539 1 1 90 HIS HB3 H -20.154 -16.595 2.602 1.00 . A A . 90 HIS HB3 1 1
4 6540 1 1 90 HIS HD1 H -17.945 -15.789 5.419 1.00 . A A . 90 HIS HD1 1 1
4 6541 1 1 90 HIS HD2 H -22.033 -16.068 4.731 1.00 . A A . 90 HIS HD2 1 1
4 6542 1 1 90 HIS HE1 H -19.035 -14.603 7.351 1.00 . A A . 90 HIS HE1 1 1
4 6543 1 1 90 HIS N N -18.542 -19.017 4.282 1.00 . A A . 90 HIS N 1 1
4 6544 1 1 90 HIS ND1 N -18.916 -15.699 5.516 1.00 . A A . 90 HIS ND1 1 1
4 6545 1 1 90 HIS NE2 N -20.826 -15.158 6.322 1.00 . A A . 90 HIS NE2 1 1
4 6546 1 1 90 HIS O O -18.797 -19.127 1.394 1.00 . A A . 90 HIS O 1 1
4 6547 1 1 91 THR C C -22.396 -19.666 -0.156 1.00 . A A . 91 THR C 1 1
4 6548 1 1 91 THR CA C -21.179 -20.259 0.544 1.00 . A A . 91 THR CA 1 1
4 6549 1 1 91 THR CB C -21.380 -21.778 0.701 1.00 . A A . 91 THR CB 1 1
4 6550 1 1 91 THR CG2 C -21.729 -22.418 -0.633 1.00 . A A . 91 THR CG2 1 1
4 6551 1 1 91 THR H H -21.683 -19.565 2.479 1.00 . A A . 91 THR H 1 1
4 6552 1 1 91 THR HA H -20.306 -20.094 -0.071 1.00 . A A . 91 THR HA 1 1
4 6553 1 1 91 THR HB H -22.196 -21.948 1.390 1.00 . A A . 91 THR HB 1 1
4 6554 1 1 91 THR HG1 H -20.237 -22.390 2.187 1.00 . A A . 91 THR HG1 1 1
4 6555 1 1 91 THR HG21 H -22.771 -22.701 -0.635 1.00 . A A . 91 THR HG21 1 1
4 6556 1 1 91 THR HG22 H -21.119 -23.296 -0.782 1.00 . A A . 91 THR HG22 1 1
4 6557 1 1 91 THR HG23 H -21.546 -21.713 -1.430 1.00 . A A . 91 THR HG23 1 1
4 6558 1 1 91 THR N N -20.949 -19.617 1.832 1.00 . A A . 91 THR N 1 1
4 6559 1 1 91 THR O O -23.516 -19.747 0.349 1.00 . A A . 91 THR O 1 1
4 6560 1 1 91 THR OG1 O -20.191 -22.377 1.228 1.00 . A A . 91 THR OG1 1 1
4 6561 1 1 92 VAL C C -23.969 -19.507 -2.944 1.00 . A A . 92 VAL C 1 1
4 6562 1 1 92 VAL CA C -23.250 -18.466 -2.094 1.00 . A A . 92 VAL CA 1 1
4 6563 1 1 92 VAL CB C -22.725 -17.345 -3.011 1.00 . A A . 92 VAL CB 1 1
4 6564 1 1 92 VAL CG1 C -23.878 -16.657 -3.727 1.00 . A A . 92 VAL CG1 1 1
4 6565 1 1 92 VAL CG2 C -21.909 -16.341 -2.211 1.00 . A A . 92 VAL CG2 1 1
4 6566 1 1 92 VAL H H -21.257 -19.038 -1.674 1.00 . A A . 92 VAL H 1 1
4 6567 1 1 92 VAL HA H -23.955 -18.033 -1.399 1.00 . A A . 92 VAL HA 1 1
4 6568 1 1 92 VAL HB H -22.082 -17.789 -3.756 1.00 . A A . 92 VAL HB 1 1
4 6569 1 1 92 VAL HG11 H -23.857 -16.919 -4.775 1.00 . A A . 92 VAL HG11 1 1
4 6570 1 1 92 VAL HG12 H -24.814 -16.976 -3.293 1.00 . A A . 92 VAL HG12 1 1
4 6571 1 1 92 VAL HG13 H -23.779 -15.586 -3.622 1.00 . A A . 92 VAL HG13 1 1
4 6572 1 1 92 VAL HG21 H -22.328 -16.244 -1.220 1.00 . A A . 92 VAL HG21 1 1
4 6573 1 1 92 VAL HG22 H -20.888 -16.685 -2.138 1.00 . A A . 92 VAL HG22 1 1
4 6574 1 1 92 VAL HG23 H -21.931 -15.381 -2.707 1.00 . A A . 92 VAL HG23 1 1
4 6575 1 1 92 VAL N N -22.171 -19.071 -1.323 1.00 . A A . 92 VAL N 1 1
4 6576 1 1 92 VAL O O -23.375 -20.115 -3.834 1.00 . A A . 92 VAL O 1 1
4 6577 1 1 93 ARG C C -26.029 -20.376 -4.897 1.00 . A A . 93 ARG C 1 1
4 6578 1 1 93 ARG CA C -26.054 -20.678 -3.401 1.00 . A A . 93 ARG CA 1 1
4 6579 1 1 93 ARG CB C -27.496 -20.672 -2.892 1.00 . A A . 93 ARG CB 1 1
4 6580 1 1 93 ARG CD C -29.591 -22.026 -2.587 1.00 . A A . 93 ARG CD 1 1
4 6581 1 1 93 ARG CG C -28.331 -21.830 -3.414 1.00 . A A . 93 ARG CG 1 1
4 6582 1 1 93 ARG CZ C -31.126 -23.846 -1.974 1.00 . A A . 93 ARG CZ 1 1
4 6583 1 1 93 ARG H H -25.671 -19.193 -1.941 1.00 . A A . 93 ARG H 1 1
4 6584 1 1 93 ARG HA H -25.627 -21.655 -3.236 1.00 . A A . 93 ARG HA 1 1
4 6585 1 1 93 ARG HB2 H -27.486 -20.722 -1.814 1.00 . A A . 93 ARG HB2 1 1
4 6586 1 1 93 ARG HB3 H -27.969 -19.750 -3.197 1.00 . A A . 93 ARG HB3 1 1
4 6587 1 1 93 ARG HD2 H -29.360 -21.828 -1.551 1.00 . A A . 93 ARG HD2 1 1
4 6588 1 1 93 ARG HD3 H -30.341 -21.328 -2.928 1.00 . A A . 93 ARG HD3 1 1
4 6589 1 1 93 ARG HE H -29.697 -23.978 -3.358 1.00 . A A . 93 ARG HE 1 1
4 6590 1 1 93 ARG HG2 H -28.613 -21.626 -4.437 1.00 . A A . 93 ARG HG2 1 1
4 6591 1 1 93 ARG HG3 H -27.740 -22.733 -3.375 1.00 . A A . 93 ARG HG3 1 1
4 6592 1 1 93 ARG HH11 H -31.400 -22.123 -0.955 1.00 . A A . 93 ARG HH11 1 1
4 6593 1 1 93 ARG HH12 H -32.476 -23.414 -0.533 1.00 . A A . 93 ARG HH12 1 1
4 6594 1 1 93 ARG HH21 H -31.107 -25.686 -2.811 1.00 . A A . 93 ARG HH21 1 1
4 6595 1 1 93 ARG HH22 H -32.308 -25.440 -1.589 1.00 . A A . 93 ARG HH22 1 1
4 6596 1 1 93 ARG N N -25.253 -19.708 -2.663 1.00 . A A . 93 ARG N 1 1
4 6597 1 1 93 ARG NE N -30.117 -23.383 -2.704 1.00 . A A . 93 ARG NE 1 1
4 6598 1 1 93 ARG NH1 N -31.716 -23.064 -1.080 1.00 . A A . 93 ARG NH1 1 1
4 6599 1 1 93 ARG NH2 N -31.549 -25.093 -2.138 1.00 . A A . 93 ARG NH2 1 1
4 6600 1 1 93 ARG O O -26.747 -19.499 -5.376 1.00 . A A . 93 ARG O 1 1
4 6601 1 1 94 GLY C C -23.769 -20.290 -7.467 1.00 . A A . 94 GLY C 1 1
4 6602 1 1 94 GLY CA C -25.094 -20.906 -7.063 1.00 . A A . 94 GLY CA 1 1
4 6603 1 1 94 GLY H H -24.649 -21.796 -5.193 1.00 . A A . 94 GLY H 1 1
4 6604 1 1 94 GLY HA2 H -25.202 -21.859 -7.560 1.00 . A A . 94 GLY HA2 1 1
4 6605 1 1 94 GLY HA3 H -25.893 -20.253 -7.380 1.00 . A A . 94 GLY HA3 1 1
4 6606 1 1 94 GLY N N -25.197 -21.110 -5.630 1.00 . A A . 94 GLY N 1 1
4 6607 1 1 94 GLY O O -23.697 -19.539 -8.439 1.00 . A A . 94 GLY O 1 1
4 6608 1 1 95 ALA C C -20.308 -21.091 -6.645 1.00 . A A . 95 ALA C 1 1
4 6609 1 1 95 ALA CA C -21.390 -20.078 -7.003 1.00 . A A . 95 ALA CA 1 1
4 6610 1 1 95 ALA CB C -21.166 -18.776 -6.249 1.00 . A A . 95 ALA CB 1 1
4 6611 1 1 95 ALA H H -22.839 -21.210 -5.955 1.00 . A A . 95 ALA H 1 1
4 6612 1 1 95 ALA HA H -21.335 -19.867 -8.061 1.00 . A A . 95 ALA HA 1 1
4 6613 1 1 95 ALA HB1 H -20.163 -18.420 -6.436 1.00 . A A . 95 ALA HB1 1 1
4 6614 1 1 95 ALA HB2 H -21.879 -18.038 -6.585 1.00 . A A . 95 ALA HB2 1 1
4 6615 1 1 95 ALA HB3 H -21.296 -18.946 -5.191 1.00 . A A . 95 ALA HB3 1 1
4 6616 1 1 95 ALA N N -22.718 -20.606 -6.717 1.00 . A A . 95 ALA N 1 1
4 6617 1 1 95 ALA O O -19.728 -21.731 -7.522 1.00 . A A . 95 ALA O 1 1
4 6618 1 1 96 GLY C C -18.772 -22.075 -3.409 1.00 . A A . 96 GLY C 1 1
4 6619 1 1 96 GLY CA C -19.027 -22.169 -4.900 1.00 . A A . 96 GLY CA 1 1
4 6620 1 1 96 GLY H H -20.534 -20.696 -4.696 1.00 . A A . 96 GLY H 1 1
4 6621 1 1 96 GLY HA2 H -19.349 -23.172 -5.138 1.00 . A A . 96 GLY HA2 1 1
4 6622 1 1 96 GLY HA3 H -18.105 -21.964 -5.425 1.00 . A A . 96 GLY HA3 1 1
4 6623 1 1 96 GLY N N -20.040 -21.232 -5.351 1.00 . A A . 96 GLY N 1 1
4 6624 1 1 96 GLY O O -19.605 -22.490 -2.603 1.00 . A A . 96 GLY O 1 1
4 6625 1 1 97 TYR C C -16.348 -20.177 -1.429 1.00 . A A . 97 TYR C 1 1
4 6626 1 1 97 TYR CA C -17.254 -21.387 -1.636 1.00 . A A . 97 TYR CA 1 1
4 6627 1 1 97 TYR CB C -16.556 -22.653 -1.137 1.00 . A A . 97 TYR CB 1 1
4 6628 1 1 97 TYR CD1 C -18.365 -24.380 -0.793 1.00 . A A . 97 TYR CD1 1 1
4 6629 1 1 97 TYR CD2 C -17.307 -23.460 1.135 1.00 . A A . 97 TYR CD2 1 1
4 6630 1 1 97 TYR CE1 C -19.162 -25.169 0.015 1.00 . A A . 97 TYR CE1 1 1
4 6631 1 1 97 TYR CE2 C -18.099 -24.245 1.950 1.00 . A A . 97 TYR CE2 1 1
4 6632 1 1 97 TYR CG C -17.425 -23.513 -0.249 1.00 . A A . 97 TYR CG 1 1
4 6633 1 1 97 TYR CZ C -19.025 -25.098 1.386 1.00 . A A . 97 TYR CZ 1 1
4 6634 1 1 97 TYR H H -16.995 -21.217 -3.730 1.00 . A A . 97 TYR H 1 1
4 6635 1 1 97 TYR HA H -18.164 -21.242 -1.071 1.00 . A A . 97 TYR HA 1 1
4 6636 1 1 97 TYR HB2 H -16.257 -23.249 -1.985 1.00 . A A . 97 TYR HB2 1 1
4 6637 1 1 97 TYR HB3 H -15.679 -22.372 -0.573 1.00 . A A . 97 TYR HB3 1 1
4 6638 1 1 97 TYR HD1 H -18.470 -24.434 -1.867 1.00 . A A . 97 TYR HD1 1 1
4 6639 1 1 97 TYR HD2 H -16.581 -22.790 1.574 1.00 . A A . 97 TYR HD2 1 1
4 6640 1 1 97 TYR HE1 H -19.887 -25.837 -0.426 1.00 . A A . 97 TYR HE1 1 1
4 6641 1 1 97 TYR HE2 H -17.992 -24.189 3.023 1.00 . A A . 97 TYR HE2 1 1
4 6642 1 1 97 TYR HH H -20.430 -26.381 1.653 1.00 . A A . 97 TYR HH 1 1
4 6643 1 1 97 TYR N N -17.618 -21.530 -3.041 1.00 . A A . 97 TYR N 1 1
4 6644 1 1 97 TYR O O -15.491 -19.879 -2.260 1.00 . A A . 97 TYR O 1 1
4 6645 1 1 97 TYR OH O -19.816 -25.881 2.195 1.00 . A A . 97 TYR OH 1 1
4 6646 1 1 98 VAL C C -15.581 -18.147 1.515 1.00 . A A . 98 VAL C 1 1
4 6647 1 1 98 VAL CA C -15.746 -18.306 0.008 1.00 . A A . 98 VAL CA 1 1
4 6648 1 1 98 VAL CB C -16.378 -17.025 -0.567 1.00 . A A . 98 VAL CB 1 1
4 6649 1 1 98 VAL CG1 C -17.719 -16.747 0.096 1.00 . A A . 98 VAL CG1 1 1
4 6650 1 1 98 VAL CG2 C -15.436 -15.843 -0.397 1.00 . A A . 98 VAL CG2 1 1
4 6651 1 1 98 VAL H H -17.244 -19.770 0.312 1.00 . A A . 98 VAL H 1 1
4 6652 1 1 98 VAL HA H -14.771 -18.433 -0.440 1.00 . A A . 98 VAL HA 1 1
4 6653 1 1 98 VAL HB H -16.548 -17.174 -1.623 1.00 . A A . 98 VAL HB 1 1
4 6654 1 1 98 VAL HG11 H -18.084 -15.781 -0.221 1.00 . A A . 98 VAL HG11 1 1
4 6655 1 1 98 VAL HG12 H -18.427 -17.512 -0.190 1.00 . A A . 98 VAL HG12 1 1
4 6656 1 1 98 VAL HG13 H -17.598 -16.751 1.169 1.00 . A A . 98 VAL HG13 1 1
4 6657 1 1 98 VAL HG21 H -14.426 -16.152 -0.622 1.00 . A A . 98 VAL HG21 1 1
4 6658 1 1 98 VAL HG22 H -15.729 -15.050 -1.069 1.00 . A A . 98 VAL HG22 1 1
4 6659 1 1 98 VAL HG23 H -15.484 -15.487 0.622 1.00 . A A . 98 VAL HG23 1 1
4 6660 1 1 98 VAL N N -16.545 -19.483 -0.312 1.00 . A A . 98 VAL N 1 1
4 6661 1 1 98 VAL O O -16.432 -18.580 2.293 1.00 . A A . 98 VAL O 1 1
4 6662 1 1 99 LEU C C -14.071 -15.815 3.643 1.00 . A A . 99 LEU C 1 1
4 6663 1 1 99 LEU CA C -14.205 -17.303 3.337 1.00 . A A . 99 LEU CA 1 1
4 6664 1 1 99 LEU CB C -12.926 -18.037 3.746 1.00 . A A . 99 LEU CB 1 1
4 6665 1 1 99 LEU CD1 C -10.439 -18.069 4.058 1.00 . A A . 99 LEU CD1 1 1
4 6666 1 1 99 LEU CD2 C -11.423 -17.089 1.978 1.00 . A A . 99 LEU CD2 1 1
4 6667 1 1 99 LEU CG C -11.614 -17.301 3.472 1.00 . A A . 99 LEU CG 1 1
4 6668 1 1 99 LEU H H -13.841 -17.199 1.255 1.00 . A A . 99 LEU H 1 1
4 6669 1 1 99 LEU HA H -15.035 -17.701 3.902 1.00 . A A . 99 LEU HA 1 1
4 6670 1 1 99 LEU HB2 H -12.981 -18.232 4.806 1.00 . A A . 99 LEU HB2 1 1
4 6671 1 1 99 LEU HB3 H -12.899 -18.975 3.210 1.00 . A A . 99 LEU HB3 1 1
4 6672 1 1 99 LEU HD11 H -9.950 -17.464 4.805 1.00 . A A . 99 LEU HD11 1 1
4 6673 1 1 99 LEU HD12 H -9.738 -18.309 3.272 1.00 . A A . 99 LEU HD12 1 1
4 6674 1 1 99 LEU HD13 H -10.797 -18.983 4.511 1.00 . A A . 99 LEU HD13 1 1
4 6675 1 1 99 LEU HD21 H -10.378 -17.197 1.729 1.00 . A A . 99 LEU HD21 1 1
4 6676 1 1 99 LEU HD22 H -11.756 -16.097 1.710 1.00 . A A . 99 LEU HD22 1 1
4 6677 1 1 99 LEU HD23 H -12.001 -17.821 1.433 1.00 . A A . 99 LEU HD23 1 1
4 6678 1 1 99 LEU HG H -11.647 -16.330 3.947 1.00 . A A . 99 LEU HG 1 1
4 6679 1 1 99 LEU N N -14.482 -17.522 1.921 1.00 . A A . 99 LEU N 1 1
4 6680 1 1 99 LEU O O -13.417 -15.077 2.906 1.00 . A A . 99 LEU O 1 1
4 6681 1 1 100 GLU C C -15.319 -13.779 6.490 1.00 . A A . 100 GLU C 1 1
4 6682 1 1 100 GLU CA C -14.641 -13.982 5.138 1.00 . A A . 100 GLU CA 1 1
4 6683 1 1 100 GLU CB C -15.309 -13.099 4.082 1.00 . A A . 100 GLU CB 1 1
4 6684 1 1 100 GLU CD C -17.354 -12.693 2.656 1.00 . A A . 100 GLU CD 1 1
4 6685 1 1 100 GLU CG C -16.768 -13.443 3.836 1.00 . A A . 100 GLU CG 1 1
4 6686 1 1 100 GLU H H -15.198 -16.019 5.282 1.00 . A A . 100 GLU H 1 1
4 6687 1 1 100 GLU HA H -13.602 -13.700 5.224 1.00 . A A . 100 GLU HA 1 1
4 6688 1 1 100 GLU HB2 H -15.252 -12.069 4.402 1.00 . A A . 100 GLU HB2 1 1
4 6689 1 1 100 GLU HB3 H -14.774 -13.206 3.150 1.00 . A A . 100 GLU HB3 1 1
4 6690 1 1 100 GLU HG2 H -16.848 -14.503 3.645 1.00 . A A . 100 GLU HG2 1 1
4 6691 1 1 100 GLU HG3 H -17.338 -13.194 4.720 1.00 . A A . 100 GLU HG3 1 1
4 6692 1 1 100 GLU N N -14.692 -15.382 4.735 1.00 . A A . 100 GLU N 1 1
4 6693 1 1 100 GLU O O -15.981 -14.681 7.005 1.00 . A A . 100 GLU O 1 1
4 6694 1 1 100 GLU OE1 O -16.945 -12.976 1.510 1.00 . A A . 100 GLU OE1 1 1
4 6695 1 1 100 GLU OE2 O -18.222 -11.823 2.878 1.00 . A A . 100 GLU OE2 1 1
4 6696 1 1 101 ILE C C -16.891 -11.275 8.193 1.00 . A A . 101 ILE C 1 1
4 6697 1 1 101 ILE CA C -15.745 -12.269 8.349 1.00 . A A . 101 ILE CA 1 1
4 6698 1 1 101 ILE CB C -14.703 -11.684 9.320 1.00 . A A . 101 ILE CB 1 1
4 6699 1 1 101 ILE CD1 C -13.460 -9.497 9.705 1.00 . A A . 101 ILE CD1 1 1
4 6700 1 1 101 ILE CG1 C -14.007 -10.476 8.690 1.00 . A A . 101 ILE CG1 1 1
4 6701 1 1 101 ILE CG2 C -13.684 -12.747 9.706 1.00 . A A . 101 ILE CG2 1 1
4 6702 1 1 101 ILE H H -14.611 -11.913 6.598 1.00 . A A . 101 ILE H 1 1
4 6703 1 1 101 ILE HA H -16.131 -13.184 8.774 1.00 . A A . 101 ILE HA 1 1
4 6704 1 1 101 ILE HB H -15.215 -11.369 10.216 1.00 . A A . 101 ILE HB 1 1
4 6705 1 1 101 ILE HD11 H -13.815 -9.763 10.690 1.00 . A A . 101 ILE HD11 1 1
4 6706 1 1 101 ILE HD12 H -12.381 -9.529 9.692 1.00 . A A . 101 ILE HD12 1 1
4 6707 1 1 101 ILE HD13 H -13.794 -8.500 9.460 1.00 . A A . 101 ILE HD13 1 1
4 6708 1 1 101 ILE HG12 H -13.184 -10.819 8.083 1.00 . A A . 101 ILE HG12 1 1
4 6709 1 1 101 ILE HG13 H -14.714 -9.949 8.066 1.00 . A A . 101 ILE HG13 1 1
4 6710 1 1 101 ILE HG21 H -13.985 -13.214 10.633 1.00 . A A . 101 ILE HG21 1 1
4 6711 1 1 101 ILE HG22 H -13.631 -13.494 8.929 1.00 . A A . 101 ILE HG22 1 1
4 6712 1 1 101 ILE HG23 H -12.715 -12.288 9.833 1.00 . A A . 101 ILE HG23 1 1
4 6713 1 1 101 ILE N N -15.149 -12.590 7.058 1.00 . A A . 101 ILE N 1 1
4 6714 1 1 101 ILE O O -17.081 -10.693 7.125 1.00 . A A . 101 ILE O 1 1
4 6715 1 1 102 ARG C C -18.408 -8.837 9.909 1.00 . A A . 102 ARG C 1 1
4 6716 1 1 102 ARG CA C -18.780 -10.162 9.249 1.00 . A A . 102 ARG CA 1 1
4 6717 1 1 102 ARG CB C -19.984 -10.779 9.964 1.00 . A A . 102 ARG CB 1 1
4 6718 1 1 102 ARG CD C -21.799 -10.833 8.227 1.00 . A A . 102 ARG CD 1 1
4 6719 1 1 102 ARG CG C -20.839 -11.660 9.067 1.00 . A A . 102 ARG CG 1 1
4 6720 1 1 102 ARG CZ C -21.681 -9.351 6.268 1.00 . A A . 102 ARG CZ 1 1
4 6721 1 1 102 ARG H H -17.451 -11.579 10.089 1.00 . A A . 102 ARG H 1 1
4 6722 1 1 102 ARG HA H -19.041 -9.976 8.218 1.00 . A A . 102 ARG HA 1 1
4 6723 1 1 102 ARG HB2 H -19.629 -11.380 10.788 1.00 . A A . 102 ARG HB2 1 1
4 6724 1 1 102 ARG HB3 H -20.604 -9.984 10.349 1.00 . A A . 102 ARG HB3 1 1
4 6725 1 1 102 ARG HD2 H -22.638 -11.453 7.949 1.00 . A A . 102 ARG HD2 1 1
4 6726 1 1 102 ARG HD3 H -22.148 -10.000 8.819 1.00 . A A . 102 ARG HD3 1 1
4 6727 1 1 102 ARG HE H -20.313 -10.723 6.744 1.00 . A A . 102 ARG HE 1 1
4 6728 1 1 102 ARG HG2 H -20.193 -12.221 8.408 1.00 . A A . 102 ARG HG2 1 1
4 6729 1 1 102 ARG HG3 H -21.407 -12.340 9.683 1.00 . A A . 102 ARG HG3 1 1
4 6730 1 1 102 ARG HH11 H -23.314 -9.096 7.430 1.00 . A A . 102 ARG HH11 1 1
4 6731 1 1 102 ARG HH12 H -23.219 -8.058 6.047 1.00 . A A . 102 ARG HH12 1 1
4 6732 1 1 102 ARG HH21 H -20.176 -9.361 4.919 1.00 . A A . 102 ARG HH21 1 1
4 6733 1 1 102 ARG HH22 H -21.434 -8.210 4.618 1.00 . A A . 102 ARG HH22 1 1
4 6734 1 1 102 ARG N N -17.652 -11.085 9.266 1.00 . A A . 102 ARG N 1 1
4 6735 1 1 102 ARG NE N -21.165 -10.322 7.015 1.00 . A A . 102 ARG NE 1 1
4 6736 1 1 102 ARG NH1 N -22.833 -8.790 6.609 1.00 . A A . 102 ARG NH1 1 1
4 6737 1 1 102 ARG NH2 N -21.045 -8.940 5.179 1.00 . A A . 102 ARG NH2 1 1
4 6738 1 1 102 ARG O O -18.953 -7.788 9.567 1.00 . A A . 102 ARG O 1 1
4 6739 1 1 103 GLU C C -16.588 -6.619 10.581 1.00 . A A . 103 GLU C 1 1
4 6740 1 1 103 GLU CA C -17.033 -7.699 11.563 1.00 . A A . 103 GLU CA 1 1
4 6741 1 1 103 GLU CB C -15.886 -8.040 12.517 1.00 . A A . 103 GLU CB 1 1
4 6742 1 1 103 GLU CD C -14.284 -7.201 14.281 1.00 . A A . 103 GLU CD 1 1
4 6743 1 1 103 GLU CG C -15.285 -6.826 13.205 1.00 . A A . 103 GLU CG 1 1
4 6744 1 1 103 GLU H H -17.078 -9.760 11.083 1.00 . A A . 103 GLU H 1 1
4 6745 1 1 103 GLU HA H -17.867 -7.325 12.137 1.00 . A A . 103 GLU HA 1 1
4 6746 1 1 103 GLU HB2 H -16.254 -8.714 13.276 1.00 . A A . 103 GLU HB2 1 1
4 6747 1 1 103 GLU HB3 H -15.104 -8.534 11.958 1.00 . A A . 103 GLU HB3 1 1
4 6748 1 1 103 GLU HG2 H -14.785 -6.219 12.466 1.00 . A A . 103 GLU HG2 1 1
4 6749 1 1 103 GLU HG3 H -16.082 -6.255 13.659 1.00 . A A . 103 GLU HG3 1 1
4 6750 1 1 103 GLU N N -17.476 -8.894 10.855 1.00 . A A . 103 GLU N 1 1
4 6751 1 1 103 GLU O O -16.795 -5.429 10.816 1.00 . A A . 103 GLU O 1 1
4 6752 1 1 103 GLU OE1 O -14.714 -7.496 15.415 1.00 . A A . 103 GLU OE1 1 1
4 6753 1 1 103 GLU OE2 O -13.070 -7.199 13.986 1.00 . A A . 103 GLU OE2 1 1
4 6754 1 1 104 GLU C C -16.621 -5.185 8.009 1.00 . A A . 104 GLU C 1 1
4 6755 1 1 104 GLU CA C -15.499 -6.113 8.464 1.00 . A A . 104 GLU CA 1 1
4 6756 1 1 104 GLU CB C -14.935 -6.877 7.264 1.00 . A A . 104 GLU CB 1 1
4 6757 1 1 104 GLU CD C -13.621 -6.708 5.114 1.00 . A A . 104 GLU CD 1 1
4 6758 1 1 104 GLU CG C -14.477 -5.977 6.130 1.00 . A A . 104 GLU CG 1 1
4 6759 1 1 104 GLU H H -15.838 -8.005 9.350 1.00 . A A . 104 GLU H 1 1
4 6760 1 1 104 GLU HA H -14.711 -5.518 8.902 1.00 . A A . 104 GLU HA 1 1
4 6761 1 1 104 GLU HB2 H -14.092 -7.467 7.592 1.00 . A A . 104 GLU HB2 1 1
4 6762 1 1 104 GLU HB3 H -15.699 -7.539 6.884 1.00 . A A . 104 GLU HB3 1 1
4 6763 1 1 104 GLU HG2 H -15.347 -5.582 5.626 1.00 . A A . 104 GLU HG2 1 1
4 6764 1 1 104 GLU HG3 H -13.902 -5.162 6.543 1.00 . A A . 104 GLU HG3 1 1
4 6765 1 1 104 GLU N N -15.974 -7.044 9.481 1.00 . A A . 104 GLU N 1 1
4 6766 1 1 104 GLU O O -16.482 -3.963 8.045 1.00 . A A . 104 GLU O 1 1
4 6767 1 1 104 GLU OE1 O -12.539 -7.201 5.496 1.00 . A A . 104 GLU OE1 1 1
4 6768 1 1 104 GLU OE2 O -14.033 -6.787 3.937 1.00 . A A . 104 GLU OE2 1 1
5 6769 1 1 1 MET C C 0.528 -2.534 -2.401 1.00 . A A . 1 MET C 1 1
5 6770 1 1 1 MET CA C -0.558 -1.674 -3.041 1.00 . A A . 1 MET CA 1 1
5 6771 1 1 1 MET CB C -0.534 -0.269 -2.436 1.00 . A A . 1 MET CB 1 1
5 6772 1 1 1 MET CE C 0.931 1.873 -0.410 1.00 . A A . 1 MET CE 1 1
5 6773 1 1 1 MET CG C 0.692 0.540 -2.828 1.00 . A A . 1 MET CG 1 1
5 6774 1 1 1 MET H1 H -2.402 -2.047 -2.072 1.00 . A A . 1 MET H1 1 1
5 6775 1 1 1 MET HA H -0.366 -1.603 -4.101 1.00 . A A . 1 MET HA 1 1
5 6776 1 1 1 MET HB2 H -1.412 0.267 -2.765 1.00 . A A . 1 MET HB2 1 1
5 6777 1 1 1 MET HB3 H -0.554 -0.352 -1.360 1.00 . A A . 1 MET HB3 1 1
5 6778 1 1 1 MET HE1 H 1.853 1.324 -0.285 1.00 . A A . 1 MET HE1 1 1
5 6779 1 1 1 MET HE2 H 0.992 2.805 0.133 1.00 . A A . 1 MET HE2 1 1
5 6780 1 1 1 MET HE3 H 0.108 1.287 -0.029 1.00 . A A . 1 MET HE3 1 1
5 6781 1 1 1 MET HG2 H 1.574 0.033 -2.464 1.00 . A A . 1 MET HG2 1 1
5 6782 1 1 1 MET HG3 H 0.735 0.604 -3.905 1.00 . A A . 1 MET HG3 1 1
5 6783 1 1 1 MET N N -1.872 -2.279 -2.863 1.00 . A A . 1 MET N 1 1
5 6784 1 1 1 MET O O 0.991 -2.246 -1.298 1.00 . A A . 1 MET O 1 1
5 6785 1 1 1 MET SD S 0.668 2.211 -2.149 1.00 . A A . 1 MET SD 1 1
5 6786 1 1 2 ALA C C 1.610 -5.010 -1.212 1.00 . A A . 2 ALA C 1 1
5 6787 1 1 2 ALA CA C 1.961 -4.490 -2.602 1.00 . A A . 2 ALA CA 1 1
5 6788 1 1 2 ALA CB C 3.309 -3.786 -2.579 1.00 . A A . 2 ALA CB 1 1
5 6789 1 1 2 ALA H H 0.522 -3.767 -3.974 1.00 . A A . 2 ALA H 1 1
5 6790 1 1 2 ALA HA H 2.030 -5.328 -3.281 1.00 . A A . 2 ALA HA 1 1
5 6791 1 1 2 ALA HB1 H 3.451 -3.313 -1.619 1.00 . A A . 2 ALA HB1 1 1
5 6792 1 1 2 ALA HB2 H 4.095 -4.509 -2.744 1.00 . A A . 2 ALA HB2 1 1
5 6793 1 1 2 ALA HB3 H 3.338 -3.039 -3.357 1.00 . A A . 2 ALA HB3 1 1
5 6794 1 1 2 ALA N N 0.929 -3.590 -3.101 1.00 . A A . 2 ALA N 1 1
5 6795 1 1 2 ALA O O 2.359 -4.810 -0.256 1.00 . A A . 2 ALA O 1 1
5 6796 1 1 3 ALA C C 0.004 -7.752 0.133 1.00 . A A . 3 ALA C 1 1
5 6797 1 1 3 ALA CA C 0.017 -6.228 0.167 1.00 . A A . 3 ALA CA 1 1
5 6798 1 1 3 ALA CB C -1.365 -5.694 0.514 1.00 . A A . 3 ALA CB 1 1
5 6799 1 1 3 ALA H H -0.089 -5.806 -1.904 1.00 . A A . 3 ALA H 1 1
5 6800 1 1 3 ALA HA H 0.705 -5.901 0.933 1.00 . A A . 3 ALA HA 1 1
5 6801 1 1 3 ALA HB1 H -1.315 -4.623 0.642 1.00 . A A . 3 ALA HB1 1 1
5 6802 1 1 3 ALA HB2 H -2.053 -5.930 -0.284 1.00 . A A . 3 ALA HB2 1 1
5 6803 1 1 3 ALA HB3 H -1.707 -6.151 1.431 1.00 . A A . 3 ALA HB3 1 1
5 6804 1 1 3 ALA N N 0.466 -5.678 -1.106 1.00 . A A . 3 ALA N 1 1
5 6805 1 1 3 ALA O O -0.954 -8.366 -0.340 1.00 . A A . 3 ALA O 1 1
5 6806 1 1 4 THR C C 0.734 -10.376 2.004 1.00 . A A . 4 THR C 1 1
5 6807 1 1 4 THR CA C 1.187 -9.813 0.662 1.00 . A A . 4 THR CA 1 1
5 6808 1 1 4 THR CB C 2.632 -10.269 0.387 1.00 . A A . 4 THR CB 1 1
5 6809 1 1 4 THR CG2 C 3.034 -9.960 -1.047 1.00 . A A . 4 THR CG2 1 1
5 6810 1 1 4 THR H H 1.805 -7.817 0.998 1.00 . A A . 4 THR H 1 1
5 6811 1 1 4 THR HA H 0.552 -10.210 -0.117 1.00 . A A . 4 THR HA 1 1
5 6812 1 1 4 THR HB H 2.692 -11.337 0.540 1.00 . A A . 4 THR HB 1 1
5 6813 1 1 4 THR HG1 H 3.508 -10.061 2.142 1.00 . A A . 4 THR HG1 1 1
5 6814 1 1 4 THR HG21 H 2.549 -10.656 -1.714 1.00 . A A . 4 THR HG21 1 1
5 6815 1 1 4 THR HG22 H 4.105 -10.053 -1.148 1.00 . A A . 4 THR HG22 1 1
5 6816 1 1 4 THR HG23 H 2.734 -8.953 -1.296 1.00 . A A . 4 THR HG23 1 1
5 6817 1 1 4 THR N N 1.074 -8.360 0.636 1.00 . A A . 4 THR N 1 1
5 6818 1 1 4 THR O O 1.149 -11.464 2.404 1.00 . A A . 4 THR O 1 1
5 6819 1 1 4 THR OG1 O 3.531 -9.617 1.291 1.00 . A A . 4 THR OG1 1 1
5 6820 1 1 5 VAL C C -2.049 -9.543 4.221 1.00 . A A . 5 VAL C 1 1
5 6821 1 1 5 VAL CA C -0.631 -10.055 3.994 1.00 . A A . 5 VAL CA 1 1
5 6822 1 1 5 VAL CB C 0.271 -9.563 5.141 1.00 . A A . 5 VAL CB 1 1
5 6823 1 1 5 VAL CG1 C -0.259 -10.046 6.482 1.00 . A A . 5 VAL CG1 1 1
5 6824 1 1 5 VAL CG2 C 1.705 -10.026 4.928 1.00 . A A . 5 VAL CG2 1 1
5 6825 1 1 5 VAL H H -0.414 -8.771 2.325 1.00 . A A . 5 VAL H 1 1
5 6826 1 1 5 VAL HA H -0.641 -11.135 4.010 1.00 . A A . 5 VAL HA 1 1
5 6827 1 1 5 VAL HB H 0.261 -8.483 5.143 1.00 . A A . 5 VAL HB 1 1
5 6828 1 1 5 VAL HG11 H -1.242 -9.631 6.651 1.00 . A A . 5 VAL HG11 1 1
5 6829 1 1 5 VAL HG12 H -0.318 -11.124 6.479 1.00 . A A . 5 VAL HG12 1 1
5 6830 1 1 5 VAL HG13 H 0.406 -9.723 7.270 1.00 . A A . 5 VAL HG13 1 1
5 6831 1 1 5 VAL HG21 H 2.251 -9.948 5.856 1.00 . A A . 5 VAL HG21 1 1
5 6832 1 1 5 VAL HG22 H 1.704 -11.053 4.594 1.00 . A A . 5 VAL HG22 1 1
5 6833 1 1 5 VAL HG23 H 2.176 -9.405 4.180 1.00 . A A . 5 VAL HG23 1 1
5 6834 1 1 5 VAL N N -0.120 -9.629 2.696 1.00 . A A . 5 VAL N 1 1
5 6835 1 1 5 VAL O O -2.270 -8.340 4.362 1.00 . A A . 5 VAL O 1 1
5 6836 1 1 6 CYS C C -4.831 -10.403 5.901 1.00 . A A . 6 CYS C 1 1
5 6837 1 1 6 CYS CA C -4.403 -10.106 4.467 1.00 . A A . 6 CYS CA 1 1
5 6838 1 1 6 CYS CB C -5.299 -10.866 3.488 1.00 . A A . 6 CYS CB 1 1
5 6839 1 1 6 CYS H H -2.767 -11.407 4.139 1.00 . A A . 6 CYS H 1 1
5 6840 1 1 6 CYS HA H -4.504 -9.046 4.287 1.00 . A A . 6 CYS HA 1 1
5 6841 1 1 6 CYS HB2 H -4.686 -11.517 2.882 1.00 . A A . 6 CYS HB2 1 1
5 6842 1 1 6 CYS HB3 H -6.004 -11.463 4.046 1.00 . A A . 6 CYS HB3 1 1
5 6843 1 1 6 CYS HG H -5.454 -8.801 2.000 1.00 . A A . 6 CYS HG 1 1
5 6844 1 1 6 CYS N N -3.005 -10.464 4.257 1.00 . A A . 6 CYS N 1 1
5 6845 1 1 6 CYS O O -4.931 -11.562 6.304 1.00 . A A . 6 CYS O 1 1
5 6846 1 1 6 CYS SG S -6.240 -9.801 2.370 1.00 . A A . 6 CYS SG 1 1
5 6847 1 1 7 THR C C -6.999 -9.715 8.165 1.00 . A A . 7 THR C 1 1
5 6848 1 1 7 THR CA C -5.494 -9.493 8.059 1.00 . A A . 7 THR CA 1 1
5 6849 1 1 7 THR CB C -5.109 -8.257 8.893 1.00 . A A . 7 THR CB 1 1
5 6850 1 1 7 THR CG2 C -4.296 -8.660 10.114 1.00 . A A . 7 THR CG2 1 1
5 6851 1 1 7 THR H H -4.983 -8.448 6.291 1.00 . A A . 7 THR H 1 1
5 6852 1 1 7 THR HA H -4.984 -10.352 8.470 1.00 . A A . 7 THR HA 1 1
5 6853 1 1 7 THR HB H -6.014 -7.770 9.227 1.00 . A A . 7 THR HB 1 1
5 6854 1 1 7 THR HG1 H -3.610 -7.801 7.696 1.00 . A A . 7 THR HG1 1 1
5 6855 1 1 7 THR HG21 H -3.675 -7.832 10.422 1.00 . A A . 7 THR HG21 1 1
5 6856 1 1 7 THR HG22 H -3.671 -9.506 9.868 1.00 . A A . 7 THR HG22 1 1
5 6857 1 1 7 THR HG23 H -4.964 -8.928 10.919 1.00 . A A . 7 THR HG23 1 1
5 6858 1 1 7 THR N N -5.081 -9.347 6.669 1.00 . A A . 7 THR N 1 1
5 6859 1 1 7 THR O O -7.762 -9.280 7.301 1.00 . A A . 7 THR O 1 1
5 6860 1 1 7 THR OG1 O -4.354 -7.341 8.092 1.00 . A A . 7 THR OG1 1 1
5 6861 1 1 8 ILE C C -9.265 -10.256 10.849 1.00 . A A . 8 ILE C 1 1
5 6862 1 1 8 ILE CA C -8.834 -10.669 9.446 1.00 . A A . 8 ILE CA 1 1
5 6863 1 1 8 ILE CB C -9.153 -12.162 9.242 1.00 . A A . 8 ILE CB 1 1
5 6864 1 1 8 ILE CD1 C -7.241 -12.841 7.705 1.00 . A A . 8 ILE CD1 1 1
5 6865 1 1 8 ILE CG1 C -7.861 -12.965 9.079 1.00 . A A . 8 ILE CG1 1 1
5 6866 1 1 8 ILE CG2 C -10.056 -12.350 8.031 1.00 . A A . 8 ILE CG2 1 1
5 6867 1 1 8 ILE H H -6.763 -10.713 9.880 1.00 . A A . 8 ILE H 1 1
5 6868 1 1 8 ILE HA H -9.400 -10.099 8.724 1.00 . A A . 8 ILE HA 1 1
5 6869 1 1 8 ILE HB H -9.682 -12.517 10.113 1.00 . A A . 8 ILE HB 1 1
5 6870 1 1 8 ILE HD11 H -7.514 -13.700 7.108 1.00 . A A . 8 ILE HD11 1 1
5 6871 1 1 8 ILE HD12 H -7.603 -11.943 7.226 1.00 . A A . 8 ILE HD12 1 1
5 6872 1 1 8 ILE HD13 H -6.167 -12.794 7.796 1.00 . A A . 8 ILE HD13 1 1
5 6873 1 1 8 ILE HG12 H -7.137 -12.621 9.801 1.00 . A A . 8 ILE HG12 1 1
5 6874 1 1 8 ILE HG13 H -8.071 -14.010 9.256 1.00 . A A . 8 ILE HG13 1 1
5 6875 1 1 8 ILE HG21 H -10.154 -13.404 7.816 1.00 . A A . 8 ILE HG21 1 1
5 6876 1 1 8 ILE HG22 H -11.030 -11.934 8.241 1.00 . A A . 8 ILE HG22 1 1
5 6877 1 1 8 ILE HG23 H -9.625 -11.847 7.179 1.00 . A A . 8 ILE HG23 1 1
5 6878 1 1 8 ILE N N -7.419 -10.392 9.227 1.00 . A A . 8 ILE N 1 1
5 6879 1 1 8 ILE O O -8.511 -9.609 11.575 1.00 . A A . 8 ILE O 1 1
5 6880 1 1 9 ALA C C -9.969 -10.548 13.628 1.00 . A A . 9 ALA C 1 1
5 6881 1 1 9 ALA CA C -11.012 -10.308 12.542 1.00 . A A . 9 ALA CA 1 1
5 6882 1 1 9 ALA CB C -12.267 -11.121 12.823 1.00 . A A . 9 ALA CB 1 1
5 6883 1 1 9 ALA H H -11.035 -11.150 10.600 1.00 . A A . 9 ALA H 1 1
5 6884 1 1 9 ALA HA H -11.283 -9.262 12.542 1.00 . A A . 9 ALA HA 1 1
5 6885 1 1 9 ALA HB1 H -13.017 -10.891 12.080 1.00 . A A . 9 ALA HB1 1 1
5 6886 1 1 9 ALA HB2 H -12.030 -12.174 12.782 1.00 . A A . 9 ALA HB2 1 1
5 6887 1 1 9 ALA HB3 H -12.643 -10.874 13.804 1.00 . A A . 9 ALA HB3 1 1
5 6888 1 1 9 ALA N N -10.482 -10.636 11.224 1.00 . A A . 9 ALA N 1 1
5 6889 1 1 9 ALA O O -9.738 -9.691 14.480 1.00 . A A . 9 ALA O 1 1
5 6890 1 1 10 ASP C C -7.369 -13.121 14.013 1.00 . A A . 10 ASP C 1 1
5 6891 1 1 10 ASP CA C -8.325 -12.073 14.575 1.00 . A A . 10 ASP CA 1 1
5 6892 1 1 10 ASP CB C -8.979 -12.595 15.855 1.00 . A A . 10 ASP CB 1 1
5 6893 1 1 10 ASP CG C -9.764 -11.522 16.583 1.00 . A A . 10 ASP CG 1 1
5 6894 1 1 10 ASP H H -9.572 -12.362 12.888 1.00 . A A . 10 ASP H 1 1
5 6895 1 1 10 ASP HA H -7.764 -11.180 14.806 1.00 . A A . 10 ASP HA 1 1
5 6896 1 1 10 ASP HB2 H -9.654 -13.400 15.604 1.00 . A A . 10 ASP HB2 1 1
5 6897 1 1 10 ASP HB3 H -8.212 -12.967 16.517 1.00 . A A . 10 ASP HB3 1 1
5 6898 1 1 10 ASP N N -9.344 -11.720 13.593 1.00 . A A . 10 ASP N 1 1
5 6899 1 1 10 ASP O O -7.231 -14.210 14.569 1.00 . A A . 10 ASP O 1 1
5 6900 1 1 10 ASP OD1 O -9.162 -10.801 17.406 1.00 . A A . 10 ASP OD1 1 1
5 6901 1 1 10 ASP OD2 O -10.981 -11.402 16.329 1.00 . A A . 10 ASP OD2 1 1
5 6902 1 1 11 MET C C -4.964 -12.979 11.193 1.00 . A A . 11 MET C 1 1
5 6903 1 1 11 MET CA C -5.769 -13.696 12.272 1.00 . A A . 11 MET CA 1 1
5 6904 1 1 11 MET CB C -6.510 -14.888 11.665 1.00 . A A . 11 MET CB 1 1
5 6905 1 1 11 MET CE C -7.237 -17.920 10.162 1.00 . A A . 11 MET CE 1 1
5 6906 1 1 11 MET CG C -5.697 -16.172 11.662 1.00 . A A . 11 MET CG 1 1
5 6907 1 1 11 MET H H -6.863 -11.900 12.512 1.00 . A A . 11 MET H 1 1
5 6908 1 1 11 MET HA H -5.091 -14.054 13.032 1.00 . A A . 11 MET HA 1 1
5 6909 1 1 11 MET HB2 H -7.414 -15.061 12.230 1.00 . A A . 11 MET HB2 1 1
5 6910 1 1 11 MET HB3 H -6.773 -14.652 10.645 1.00 . A A . 11 MET HB3 1 1
5 6911 1 1 11 MET HE1 H -8.255 -17.579 10.036 1.00 . A A . 11 MET HE1 1 1
5 6912 1 1 11 MET HE2 H -6.589 -17.374 9.494 1.00 . A A . 11 MET HE2 1 1
5 6913 1 1 11 MET HE3 H -7.180 -18.975 9.937 1.00 . A A . 11 MET HE3 1 1
5 6914 1 1 11 MET HG2 H -5.163 -16.243 10.726 1.00 . A A . 11 MET HG2 1 1
5 6915 1 1 11 MET HG3 H -4.988 -16.134 12.476 1.00 . A A . 11 MET HG3 1 1
5 6916 1 1 11 MET N N -6.712 -12.783 12.908 1.00 . A A . 11 MET N 1 1
5 6917 1 1 11 MET O O -5.258 -11.837 10.838 1.00 . A A . 11 MET O 1 1
5 6918 1 1 11 MET SD S -6.721 -17.644 11.855 1.00 . A A . 11 MET SD 1 1
5 6919 1 1 12 THR C C -2.841 -14.090 8.517 1.00 . A A . 12 THR C 1 1
5 6920 1 1 12 THR CA C -3.097 -13.085 9.634 1.00 . A A . 12 THR CA 1 1
5 6921 1 1 12 THR CB C -1.746 -12.616 10.207 1.00 . A A . 12 THR CB 1 1
5 6922 1 1 12 THR CG2 C -1.061 -11.649 9.255 1.00 . A A . 12 THR CG2 1 1
5 6923 1 1 12 THR H H -3.761 -14.564 10.996 1.00 . A A . 12 THR H 1 1
5 6924 1 1 12 THR HA H -3.607 -12.226 9.222 1.00 . A A . 12 THR HA 1 1
5 6925 1 1 12 THR HB H -1.110 -13.479 10.340 1.00 . A A . 12 THR HB 1 1
5 6926 1 1 12 THR HG1 H -1.207 -12.187 12.055 1.00 . A A . 12 THR HG1 1 1
5 6927 1 1 12 THR HG21 H -0.016 -11.908 9.169 1.00 . A A . 12 THR HG21 1 1
5 6928 1 1 12 THR HG22 H -1.151 -10.642 9.636 1.00 . A A . 12 THR HG22 1 1
5 6929 1 1 12 THR HG23 H -1.527 -11.709 8.283 1.00 . A A . 12 THR HG23 1 1
5 6930 1 1 12 THR N N -3.945 -13.657 10.672 1.00 . A A . 12 THR N 1 1
5 6931 1 1 12 THR O O -2.084 -15.046 8.690 1.00 . A A . 12 THR O 1 1
5 6932 1 1 12 THR OG1 O -1.946 -11.983 11.476 1.00 . A A . 12 THR OG1 1 1
5 6933 1 1 13 VAL C C -2.208 -14.261 5.299 1.00 . A A . 13 VAL C 1 1
5 6934 1 1 13 VAL CA C -3.314 -14.755 6.224 1.00 . A A . 13 VAL CA 1 1
5 6935 1 1 13 VAL CB C -4.623 -14.878 5.421 1.00 . A A . 13 VAL CB 1 1
5 6936 1 1 13 VAL CG1 C -4.422 -15.769 4.205 1.00 . A A . 13 VAL CG1 1 1
5 6937 1 1 13 VAL CG2 C -5.742 -15.410 6.304 1.00 . A A . 13 VAL CG2 1 1
5 6938 1 1 13 VAL H H -4.066 -13.091 7.294 1.00 . A A . 13 VAL H 1 1
5 6939 1 1 13 VAL HA H -3.051 -15.735 6.594 1.00 . A A . 13 VAL HA 1 1
5 6940 1 1 13 VAL HB H -4.904 -13.894 5.076 1.00 . A A . 13 VAL HB 1 1
5 6941 1 1 13 VAL HG11 H -4.306 -15.155 3.325 1.00 . A A . 13 VAL HG11 1 1
5 6942 1 1 13 VAL HG12 H -3.538 -16.374 4.344 1.00 . A A . 13 VAL HG12 1 1
5 6943 1 1 13 VAL HG13 H -5.283 -16.411 4.084 1.00 . A A . 13 VAL HG13 1 1
5 6944 1 1 13 VAL HG21 H -5.623 -16.476 6.433 1.00 . A A . 13 VAL HG21 1 1
5 6945 1 1 13 VAL HG22 H -5.701 -14.924 7.268 1.00 . A A . 13 VAL HG22 1 1
5 6946 1 1 13 VAL HG23 H -6.696 -15.209 5.839 1.00 . A A . 13 VAL HG23 1 1
5 6947 1 1 13 VAL N N -3.476 -13.869 7.371 1.00 . A A . 13 VAL N 1 1
5 6948 1 1 13 VAL O O -2.060 -13.059 5.078 1.00 . A A . 13 VAL O 1 1
5 6949 1 1 14 ASP C C -0.613 -15.385 2.452 1.00 . A A . 14 ASP C 1 1
5 6950 1 1 14 ASP CA C -0.340 -14.857 3.857 1.00 . A A . 14 ASP CA 1 1
5 6951 1 1 14 ASP CB C 0.979 -15.426 4.382 1.00 . A A . 14 ASP CB 1 1
5 6952 1 1 14 ASP CG C 2.067 -14.374 4.475 1.00 . A A . 14 ASP CG 1 1
5 6953 1 1 14 ASP H H -1.602 -16.138 4.975 1.00 . A A . 14 ASP H 1 1
5 6954 1 1 14 ASP HA H -0.267 -13.781 3.815 1.00 . A A . 14 ASP HA 1 1
5 6955 1 1 14 ASP HB2 H 0.819 -15.839 5.367 1.00 . A A . 14 ASP HB2 1 1
5 6956 1 1 14 ASP HB3 H 1.315 -16.208 3.718 1.00 . A A . 14 ASP HB3 1 1
5 6957 1 1 14 ASP N N -1.434 -15.197 4.760 1.00 . A A . 14 ASP N 1 1
5 6958 1 1 14 ASP O O -0.762 -16.590 2.249 1.00 . A A . 14 ASP O 1 1
5 6959 1 1 14 ASP OD1 O 1.918 -13.436 5.287 1.00 . A A . 14 ASP OD1 1 1
5 6960 1 1 14 ASP OD2 O 3.067 -14.488 3.736 1.00 . A A . 14 ASP OD2 1 1
5 6961 1 1 15 MET C C 0.356 -15.287 -0.591 1.00 . A A . 15 MET C 1 1
5 6962 1 1 15 MET CA C -0.932 -14.849 0.099 1.00 . A A . 15 MET CA 1 1
5 6963 1 1 15 MET CB C -1.560 -13.679 -0.660 1.00 . A A . 15 MET CB 1 1
5 6964 1 1 15 MET CE C -0.960 -11.769 -3.604 1.00 . A A . 15 MET CE 1 1
5 6965 1 1 15 MET CG C -0.578 -12.563 -0.976 1.00 . A A . 15 MET CG 1 1
5 6966 1 1 15 MET H H -0.551 -13.529 1.709 1.00 . A A . 15 MET H 1 1
5 6967 1 1 15 MET HA H -1.624 -15.678 0.102 1.00 . A A . 15 MET HA 1 1
5 6968 1 1 15 MET HB2 H -1.966 -14.046 -1.591 1.00 . A A . 15 MET HB2 1 1
5 6969 1 1 15 MET HB3 H -2.361 -13.267 -0.065 1.00 . A A . 15 MET HB3 1 1
5 6970 1 1 15 MET HE1 H -1.797 -12.332 -3.991 1.00 . A A . 15 MET HE1 1 1
5 6971 1 1 15 MET HE2 H -0.785 -10.907 -4.230 1.00 . A A . 15 MET HE2 1 1
5 6972 1 1 15 MET HE3 H -0.079 -12.394 -3.595 1.00 . A A . 15 MET HE3 1 1
5 6973 1 1 15 MET HG2 H -0.207 -12.154 -0.048 1.00 . A A . 15 MET HG2 1 1
5 6974 1 1 15 MET HG3 H 0.246 -12.976 -1.539 1.00 . A A . 15 MET HG3 1 1
5 6975 1 1 15 MET N N -0.678 -14.475 1.486 1.00 . A A . 15 MET N 1 1
5 6976 1 1 15 MET O O 0.327 -15.824 -1.698 1.00 . A A . 15 MET O 1 1
5 6977 1 1 15 MET SD S -1.325 -11.231 -1.935 1.00 . A A . 15 MET SD 1 1
5 6978 1 1 16 VAL C C 3.361 -16.635 0.241 1.00 . A A . 16 VAL C 1 1
5 6979 1 1 16 VAL CA C 2.784 -15.422 -0.480 1.00 . A A . 16 VAL CA 1 1
5 6980 1 1 16 VAL CB C 3.787 -14.257 -0.385 1.00 . A A . 16 VAL CB 1 1
5 6981 1 1 16 VAL CG1 C 3.402 -13.142 -1.346 1.00 . A A . 16 VAL CG1 1 1
5 6982 1 1 16 VAL CG2 C 3.866 -13.738 1.042 1.00 . A A . 16 VAL CG2 1 1
5 6983 1 1 16 VAL H H 1.444 -14.620 0.948 1.00 . A A . 16 VAL H 1 1
5 6984 1 1 16 VAL HA H 2.647 -15.668 -1.524 1.00 . A A . 16 VAL HA 1 1
5 6985 1 1 16 VAL HB H 4.762 -14.625 -0.667 1.00 . A A . 16 VAL HB 1 1
5 6986 1 1 16 VAL HG11 H 3.431 -13.515 -2.359 1.00 . A A . 16 VAL HG11 1 1
5 6987 1 1 16 VAL HG12 H 2.405 -12.796 -1.117 1.00 . A A . 16 VAL HG12 1 1
5 6988 1 1 16 VAL HG13 H 4.100 -12.324 -1.244 1.00 . A A . 16 VAL HG13 1 1
5 6989 1 1 16 VAL HG21 H 2.903 -13.348 1.338 1.00 . A A . 16 VAL HG21 1 1
5 6990 1 1 16 VAL HG22 H 4.146 -14.545 1.703 1.00 . A A . 16 VAL HG22 1 1
5 6991 1 1 16 VAL HG23 H 4.606 -12.953 1.100 1.00 . A A . 16 VAL HG23 1 1
5 6992 1 1 16 VAL N N 1.485 -15.052 0.070 1.00 . A A . 16 VAL N 1 1
5 6993 1 1 16 VAL O O 4.081 -17.438 -0.352 1.00 . A A . 16 VAL O 1 1
5 6994 1 1 17 ARG C C 2.435 -18.926 2.519 1.00 . A A . 17 ARG C 1 1
5 6995 1 1 17 ARG CA C 3.526 -17.876 2.328 1.00 . A A . 17 ARG CA 1 1
5 6996 1 1 17 ARG CB C 4.012 -17.377 3.690 1.00 . A A . 17 ARG CB 1 1
5 6997 1 1 17 ARG CD C 5.881 -16.313 4.992 1.00 . A A . 17 ARG CD 1 1
5 6998 1 1 17 ARG CG C 5.276 -16.536 3.614 1.00 . A A . 17 ARG CG 1 1
5 6999 1 1 17 ARG CZ C 7.519 -14.791 6.012 1.00 . A A . 17 ARG CZ 1 1
5 7000 1 1 17 ARG H H 2.461 -16.088 1.941 1.00 . A A . 17 ARG H 1 1
5 7001 1 1 17 ARG HA H 4.354 -18.327 1.803 1.00 . A A . 17 ARG HA 1 1
5 7002 1 1 17 ARG HB2 H 3.234 -16.778 4.140 1.00 . A A . 17 ARG HB2 1 1
5 7003 1 1 17 ARG HB3 H 4.210 -18.229 4.322 1.00 . A A . 17 ARG HB3 1 1
5 7004 1 1 17 ARG HD2 H 5.084 -16.291 5.720 1.00 . A A . 17 ARG HD2 1 1
5 7005 1 1 17 ARG HD3 H 6.548 -17.132 5.213 1.00 . A A . 17 ARG HD3 1 1
5 7006 1 1 17 ARG HE H 6.451 -14.386 4.377 1.00 . A A . 17 ARG HE 1 1
5 7007 1 1 17 ARG HG2 H 5.999 -17.044 2.994 1.00 . A A . 17 ARG HG2 1 1
5 7008 1 1 17 ARG HG3 H 5.034 -15.578 3.177 1.00 . A A . 17 ARG HG3 1 1
5 7009 1 1 17 ARG HH11 H 7.298 -16.561 6.960 1.00 . A A . 17 ARG HH11 1 1
5 7010 1 1 17 ARG HH12 H 8.450 -15.479 7.669 1.00 . A A . 17 ARG HH12 1 1
5 7011 1 1 17 ARG HH21 H 7.965 -12.952 5.301 1.00 . A A . 17 ARG HH21 1 1
5 7012 1 1 17 ARG HH22 H 8.828 -13.425 6.725 1.00 . A A . 17 ARG HH22 1 1
5 7013 1 1 17 ARG N N 3.039 -16.761 1.525 1.00 . A A . 17 ARG N 1 1
5 7014 1 1 17 ARG NE N 6.626 -15.059 5.066 1.00 . A A . 17 ARG NE 1 1
5 7015 1 1 17 ARG NH1 N 7.777 -15.683 6.958 1.00 . A A . 17 ARG NH1 1 1
5 7016 1 1 17 ARG NH2 N 8.156 -13.627 6.013 1.00 . A A . 17 ARG NH2 1 1
5 7017 1 1 17 ARG O O 2.716 -20.070 2.877 1.00 . A A . 17 ARG O 1 1
5 7018 1 1 18 ARG C C -0.030 -19.968 3.854 1.00 . A A . 18 ARG C 1 1
5 7019 1 1 18 ARG CA C 0.057 -19.433 2.427 1.00 . A A . 18 ARG CA 1 1
5 7020 1 1 18 ARG CB C 0.175 -20.597 1.441 1.00 . A A . 18 ARG CB 1 1
5 7021 1 1 18 ARG CD C 1.583 -19.798 -0.481 1.00 . A A . 18 ARG CD 1 1
5 7022 1 1 18 ARG CG C 0.182 -20.163 -0.015 1.00 . A A . 18 ARG CG 1 1
5 7023 1 1 18 ARG CZ C 1.843 -21.017 -2.600 1.00 . A A . 18 ARG CZ 1 1
5 7024 1 1 18 ARG H H 1.029 -17.603 1.998 1.00 . A A . 18 ARG H 1 1
5 7025 1 1 18 ARG HA H -0.843 -18.878 2.208 1.00 . A A . 18 ARG HA 1 1
5 7026 1 1 18 ARG HB2 H 1.093 -21.130 1.639 1.00 . A A . 18 ARG HB2 1 1
5 7027 1 1 18 ARG HB3 H -0.660 -21.266 1.591 1.00 . A A . 18 ARG HB3 1 1
5 7028 1 1 18 ARG HD2 H 1.802 -18.790 -0.163 1.00 . A A . 18 ARG HD2 1 1
5 7029 1 1 18 ARG HD3 H 2.287 -20.480 -0.029 1.00 . A A . 18 ARG HD3 1 1
5 7030 1 1 18 ARG HE H 1.706 -19.034 -2.436 1.00 . A A . 18 ARG HE 1 1
5 7031 1 1 18 ARG HG2 H -0.189 -20.974 -0.625 1.00 . A A . 18 ARG HG2 1 1
5 7032 1 1 18 ARG HG3 H -0.461 -19.303 -0.128 1.00 . A A . 18 ARG HG3 1 1
5 7033 1 1 18 ARG HH11 H 1.770 -22.183 -0.952 1.00 . A A . 18 ARG HH11 1 1
5 7034 1 1 18 ARG HH12 H 1.953 -23.030 -2.453 1.00 . A A . 18 ARG HH12 1 1
5 7035 1 1 18 ARG HH21 H 1.946 -20.138 -4.417 1.00 . A A . 18 ARG HH21 1 1
5 7036 1 1 18 ARG HH22 H 2.054 -21.865 -4.423 1.00 . A A . 18 ARG HH22 1 1
5 7037 1 1 18 ARG N N 1.190 -18.528 2.280 1.00 . A A . 18 ARG N 1 1
5 7038 1 1 18 ARG NE N 1.714 -19.875 -1.934 1.00 . A A . 18 ARG NE 1 1
5 7039 1 1 18 ARG NH1 N 1.857 -22.171 -1.948 1.00 . A A . 18 ARG NH1 1 1
5 7040 1 1 18 ARG NH2 N 1.957 -21.006 -3.922 1.00 . A A . 18 ARG NH2 1 1
5 7041 1 1 18 ARG O O -0.042 -21.179 4.075 1.00 . A A . 18 ARG O 1 1
5 7042 1 1 19 THR C C -1.250 -18.633 6.947 1.00 . A A . 19 THR C 1 1
5 7043 1 1 19 THR CA C -0.174 -19.435 6.224 1.00 . A A . 19 THR CA 1 1
5 7044 1 1 19 THR CB C 1.173 -19.229 6.943 1.00 . A A . 19 THR CB 1 1
5 7045 1 1 19 THR CG2 C 2.317 -19.806 6.123 1.00 . A A . 19 THR CG2 1 1
5 7046 1 1 19 THR H H -0.077 -18.106 4.580 1.00 . A A . 19 THR H 1 1
5 7047 1 1 19 THR HA H -0.427 -20.485 6.272 1.00 . A A . 19 THR HA 1 1
5 7048 1 1 19 THR HB H 1.138 -19.740 7.894 1.00 . A A . 19 THR HB 1 1
5 7049 1 1 19 THR HG1 H 2.286 -17.705 7.514 1.00 . A A . 19 THR HG1 1 1
5 7050 1 1 19 THR HG21 H 2.043 -20.786 5.762 1.00 . A A . 19 THR HG21 1 1
5 7051 1 1 19 THR HG22 H 3.199 -19.885 6.742 1.00 . A A . 19 THR HG22 1 1
5 7052 1 1 19 THR HG23 H 2.522 -19.158 5.285 1.00 . A A . 19 THR HG23 1 1
5 7053 1 1 19 THR N N -0.090 -19.056 4.819 1.00 . A A . 19 THR N 1 1
5 7054 1 1 19 THR O O -1.821 -17.696 6.388 1.00 . A A . 19 THR O 1 1
5 7055 1 1 19 THR OG1 O 1.399 -17.834 7.170 1.00 . A A . 19 THR OG1 1 1
5 7056 1 1 20 VAL C C -2.081 -18.184 10.443 1.00 . A A . 20 VAL C 1 1
5 7057 1 1 20 VAL CA C -2.531 -18.321 8.993 1.00 . A A . 20 VAL CA 1 1
5 7058 1 1 20 VAL CB C -3.880 -19.063 8.954 1.00 . A A . 20 VAL CB 1 1
5 7059 1 1 20 VAL CG1 C -4.608 -18.779 7.649 1.00 . A A . 20 VAL CG1 1 1
5 7060 1 1 20 VAL CG2 C -3.671 -20.558 9.143 1.00 . A A . 20 VAL CG2 1 1
5 7061 1 1 20 VAL H H -1.035 -19.761 8.584 1.00 . A A . 20 VAL H 1 1
5 7062 1 1 20 VAL HA H -2.674 -17.335 8.576 1.00 . A A . 20 VAL HA 1 1
5 7063 1 1 20 VAL HB H -4.491 -18.701 9.768 1.00 . A A . 20 VAL HB 1 1
5 7064 1 1 20 VAL HG11 H -5.246 -17.916 7.774 1.00 . A A . 20 VAL HG11 1 1
5 7065 1 1 20 VAL HG12 H -3.887 -18.585 6.869 1.00 . A A . 20 VAL HG12 1 1
5 7066 1 1 20 VAL HG13 H -5.209 -19.635 7.379 1.00 . A A . 20 VAL HG13 1 1
5 7067 1 1 20 VAL HG21 H -3.685 -21.048 8.181 1.00 . A A . 20 VAL HG21 1 1
5 7068 1 1 20 VAL HG22 H -2.717 -20.730 9.620 1.00 . A A . 20 VAL HG22 1 1
5 7069 1 1 20 VAL HG23 H -4.461 -20.957 9.762 1.00 . A A . 20 VAL HG23 1 1
5 7070 1 1 20 VAL N N -1.523 -19.007 8.193 1.00 . A A . 20 VAL N 1 1
5 7071 1 1 20 VAL O O -1.943 -19.177 11.158 1.00 . A A . 20 VAL O 1 1
5 7072 1 1 21 ILE C C -2.562 -16.117 13.076 1.00 . A A . 21 ILE C 1 1
5 7073 1 1 21 ILE CA C -1.420 -16.679 12.238 1.00 . A A . 21 ILE CA 1 1
5 7074 1 1 21 ILE CB C -0.239 -15.691 12.271 1.00 . A A . 21 ILE CB 1 1
5 7075 1 1 21 ILE CD1 C 1.023 -16.285 10.141 1.00 . A A . 21 ILE CD1 1 1
5 7076 1 1 21 ILE CG1 C 1.007 -16.331 11.653 1.00 . A A . 21 ILE CG1 1 1
5 7077 1 1 21 ILE CG2 C 0.040 -15.247 13.699 1.00 . A A . 21 ILE CG2 1 1
5 7078 1 1 21 ILE H H -1.980 -16.196 10.255 1.00 . A A . 21 ILE H 1 1
5 7079 1 1 21 ILE HA H -1.094 -17.613 12.672 1.00 . A A . 21 ILE HA 1 1
5 7080 1 1 21 ILE HB H -0.511 -14.820 11.694 1.00 . A A . 21 ILE HB 1 1
5 7081 1 1 21 ILE HD11 H 1.168 -17.283 9.753 1.00 . A A . 21 ILE HD11 1 1
5 7082 1 1 21 ILE HD12 H 0.083 -15.893 9.782 1.00 . A A . 21 ILE HD12 1 1
5 7083 1 1 21 ILE HD13 H 1.829 -15.649 9.809 1.00 . A A . 21 ILE HD13 1 1
5 7084 1 1 21 ILE HG12 H 1.883 -15.814 12.010 1.00 . A A . 21 ILE HG12 1 1
5 7085 1 1 21 ILE HG13 H 1.057 -17.367 11.955 1.00 . A A . 21 ILE HG13 1 1
5 7086 1 1 21 ILE HG21 H 1.105 -15.133 13.839 1.00 . A A . 21 ILE HG21 1 1
5 7087 1 1 21 ILE HG22 H -0.450 -14.302 13.883 1.00 . A A . 21 ILE HG22 1 1
5 7088 1 1 21 ILE HG23 H -0.337 -15.988 14.387 1.00 . A A . 21 ILE HG23 1 1
5 7089 1 1 21 ILE N N -1.853 -16.947 10.872 1.00 . A A . 21 ILE N 1 1
5 7090 1 1 21 ILE O O -3.001 -14.986 12.867 1.00 . A A . 21 ILE O 1 1
5 7091 1 1 22 ARG C C -3.594 -15.979 16.232 1.00 . A A . 22 ARG C 1 1
5 7092 1 1 22 ARG CA C -4.130 -16.495 14.899 1.00 . A A . 22 ARG CA 1 1
5 7093 1 1 22 ARG CB C -5.093 -17.658 15.141 1.00 . A A . 22 ARG CB 1 1
5 7094 1 1 22 ARG CD C -6.902 -16.715 16.608 1.00 . A A . 22 ARG CD 1 1
5 7095 1 1 22 ARG CG C -6.551 -17.236 15.223 1.00 . A A . 22 ARG CG 1 1
5 7096 1 1 22 ARG CZ C -8.703 -15.396 17.639 1.00 . A A . 22 ARG CZ 1 1
5 7097 1 1 22 ARG H H -2.648 -17.804 14.146 1.00 . A A . 22 ARG H 1 1
5 7098 1 1 22 ARG HA H -4.662 -15.696 14.405 1.00 . A A . 22 ARG HA 1 1
5 7099 1 1 22 ARG HB2 H -4.992 -18.368 14.333 1.00 . A A . 22 ARG HB2 1 1
5 7100 1 1 22 ARG HB3 H -4.828 -18.142 16.069 1.00 . A A . 22 ARG HB3 1 1
5 7101 1 1 22 ARG HD2 H -6.816 -17.525 17.315 1.00 . A A . 22 ARG HD2 1 1
5 7102 1 1 22 ARG HD3 H -6.207 -15.932 16.870 1.00 . A A . 22 ARG HD3 1 1
5 7103 1 1 22 ARG HE H -8.872 -16.420 15.936 1.00 . A A . 22 ARG HE 1 1
5 7104 1 1 22 ARG HG2 H -6.730 -16.453 14.500 1.00 . A A . 22 ARG HG2 1 1
5 7105 1 1 22 ARG HG3 H -7.176 -18.087 14.998 1.00 . A A . 22 ARG HG3 1 1
5 7106 1 1 22 ARG HH11 H -6.956 -15.389 18.653 1.00 . A A . 22 ARG HH11 1 1
5 7107 1 1 22 ARG HH12 H -8.233 -14.464 19.370 1.00 . A A . 22 ARG HH12 1 1
5 7108 1 1 22 ARG HH21 H -10.562 -15.205 16.869 1.00 . A A . 22 ARG HH21 1 1
5 7109 1 1 22 ARG HH22 H -10.284 -14.360 18.355 1.00 . A A . 22 ARG HH22 1 1
5 7110 1 1 22 ARG N N -3.039 -16.913 14.028 1.00 . A A . 22 ARG N 1 1
5 7111 1 1 22 ARG NE N -8.261 -16.181 16.663 1.00 . A A . 22 ARG NE 1 1
5 7112 1 1 22 ARG NH1 N -7.898 -15.056 18.636 1.00 . A A . 22 ARG NH1 1 1
5 7113 1 1 22 ARG NH2 N -9.952 -14.950 17.619 1.00 . A A . 22 ARG NH2 1 1
5 7114 1 1 22 ARG O O -2.998 -16.729 17.005 1.00 . A A . 22 ARG O 1 1
5 7115 1 1 23 SER C C -1.848 -14.298 17.918 1.00 . A A . 23 SER C 1 1
5 7116 1 1 23 SER CA C -3.346 -14.076 17.729 1.00 . A A . 23 SER CA 1 1
5 7117 1 1 23 SER CB C -4.111 -14.643 18.926 1.00 . A A . 23 SER CB 1 1
5 7118 1 1 23 SER H H -4.292 -14.147 15.837 1.00 . A A . 23 SER H 1 1
5 7119 1 1 23 SER HA H -3.535 -13.015 17.662 1.00 . A A . 23 SER HA 1 1
5 7120 1 1 23 SER HB2 H -5.171 -14.596 18.728 1.00 . A A . 23 SER HB2 1 1
5 7121 1 1 23 SER HB3 H -3.820 -15.672 19.082 1.00 . A A . 23 SER HB3 1 1
5 7122 1 1 23 SER HG H -4.613 -13.407 20.361 1.00 . A A . 23 SER HG 1 1
5 7123 1 1 23 SER N N -3.811 -14.694 16.493 1.00 . A A . 23 SER N 1 1
5 7124 1 1 23 SER O O -1.362 -14.403 19.043 1.00 . A A . 23 SER O 1 1
5 7125 1 1 23 SER OG O -3.834 -13.906 20.105 1.00 . A A . 23 SER OG 1 1
5 7126 1 1 24 GLY C C 0.681 -16.043 16.973 1.00 . A A . 24 GLY C 1 1
5 7127 1 1 24 GLY CA C 0.313 -14.576 16.869 1.00 . A A . 24 GLY CA 1 1
5 7128 1 1 24 GLY H H -1.564 -14.276 15.936 1.00 . A A . 24 GLY H 1 1
5 7129 1 1 24 GLY HA2 H 0.765 -14.164 15.979 1.00 . A A . 24 GLY HA2 1 1
5 7130 1 1 24 GLY HA3 H 0.703 -14.057 17.732 1.00 . A A . 24 GLY HA3 1 1
5 7131 1 1 24 GLY N N -1.122 -14.367 16.806 1.00 . A A . 24 GLY N 1 1
5 7132 1 1 24 GLY O O 1.816 -16.383 17.306 1.00 . A A . 24 GLY O 1 1
5 7133 1 1 25 LYS C C -0.508 -19.033 15.464 1.00 . A A . 25 LYS C 1 1
5 7134 1 1 25 LYS CA C -0.053 -18.353 16.751 1.00 . A A . 25 LYS CA 1 1
5 7135 1 1 25 LYS CB C -0.793 -18.955 17.948 1.00 . A A . 25 LYS CB 1 1
5 7136 1 1 25 LYS CD C -1.065 -17.206 19.729 1.00 . A A . 25 LYS CD 1 1
5 7137 1 1 25 LYS CE C -2.247 -17.569 20.616 1.00 . A A . 25 LYS CE 1 1
5 7138 1 1 25 LYS CG C -0.299 -18.442 19.289 1.00 . A A . 25 LYS CG 1 1
5 7139 1 1 25 LYS H H -1.166 -16.581 16.428 1.00 . A A . 25 LYS H 1 1
5 7140 1 1 25 LYS HA H 1.007 -18.516 16.874 1.00 . A A . 25 LYS HA 1 1
5 7141 1 1 25 LYS HB2 H -1.843 -18.722 17.861 1.00 . A A . 25 LYS HB2 1 1
5 7142 1 1 25 LYS HB3 H -0.668 -20.029 17.929 1.00 . A A . 25 LYS HB3 1 1
5 7143 1 1 25 LYS HD2 H -0.401 -16.558 20.282 1.00 . A A . 25 LYS HD2 1 1
5 7144 1 1 25 LYS HD3 H -1.430 -16.688 18.853 1.00 . A A . 25 LYS HD3 1 1
5 7145 1 1 25 LYS HE2 H -2.862 -16.692 20.750 1.00 . A A . 25 LYS HE2 1 1
5 7146 1 1 25 LYS HE3 H -2.822 -18.341 20.128 1.00 . A A . 25 LYS HE3 1 1
5 7147 1 1 25 LYS HG2 H -0.429 -19.216 20.031 1.00 . A A . 25 LYS HG2 1 1
5 7148 1 1 25 LYS HG3 H 0.750 -18.193 19.205 1.00 . A A . 25 LYS HG3 1 1
5 7149 1 1 25 LYS HZ1 H -0.932 -17.580 22.239 1.00 . A A . 25 LYS HZ1 1 1
5 7150 1 1 25 LYS HZ2 H -1.631 -19.086 21.912 1.00 . A A . 25 LYS HZ2 1 1
5 7151 1 1 25 LYS HZ3 H -2.543 -17.875 22.661 1.00 . A A . 25 LYS HZ3 1 1
5 7152 1 1 25 LYS N N -0.280 -16.914 16.688 1.00 . A A . 25 LYS N 1 1
5 7153 1 1 25 LYS NZ N -1.807 -18.062 21.951 1.00 . A A . 25 LYS NZ 1 1
5 7154 1 1 25 LYS O O -1.701 -19.077 15.161 1.00 . A A . 25 LYS O 1 1
5 7155 1 1 26 LYS C C -0.680 -21.500 13.704 1.00 . A A . 26 LYS C 1 1
5 7156 1 1 26 LYS CA C 0.146 -20.242 13.455 1.00 . A A . 26 LYS CA 1 1
5 7157 1 1 26 LYS CB C 1.440 -20.606 12.724 1.00 . A A . 26 LYS CB 1 1
5 7158 1 1 26 LYS CD C 2.501 -21.424 10.599 1.00 . A A . 26 LYS CD 1 1
5 7159 1 1 26 LYS CE C 3.012 -20.062 10.155 1.00 . A A . 26 LYS CE 1 1
5 7160 1 1 26 LYS CG C 1.212 -21.303 11.394 1.00 . A A . 26 LYS CG 1 1
5 7161 1 1 26 LYS H H 1.381 -19.494 15.003 1.00 . A A . 26 LYS H 1 1
5 7162 1 1 26 LYS HA H -0.427 -19.565 12.840 1.00 . A A . 26 LYS HA 1 1
5 7163 1 1 26 LYS HB2 H 2.003 -19.702 12.541 1.00 . A A . 26 LYS HB2 1 1
5 7164 1 1 26 LYS HB3 H 2.024 -21.262 13.354 1.00 . A A . 26 LYS HB3 1 1
5 7165 1 1 26 LYS HD2 H 3.252 -21.894 11.216 1.00 . A A . 26 LYS HD2 1 1
5 7166 1 1 26 LYS HD3 H 2.319 -22.033 9.725 1.00 . A A . 26 LYS HD3 1 1
5 7167 1 1 26 LYS HE2 H 3.389 -20.145 9.147 1.00 . A A . 26 LYS HE2 1 1
5 7168 1 1 26 LYS HE3 H 2.192 -19.360 10.176 1.00 . A A . 26 LYS HE3 1 1
5 7169 1 1 26 LYS HG2 H 0.821 -22.293 11.578 1.00 . A A . 26 LYS HG2 1 1
5 7170 1 1 26 LYS HG3 H 0.496 -20.734 10.817 1.00 . A A . 26 LYS HG3 1 1
5 7171 1 1 26 LYS HZ1 H 4.315 -20.266 11.775 1.00 . A A . 26 LYS HZ1 1 1
5 7172 1 1 26 LYS HZ2 H 3.808 -18.676 11.499 1.00 . A A . 26 LYS HZ2 1 1
5 7173 1 1 26 LYS HZ3 H 4.960 -19.385 10.484 1.00 . A A . 26 LYS HZ3 1 1
5 7174 1 1 26 LYS N N 0.448 -19.562 14.709 1.00 . A A . 26 LYS N 1 1
5 7175 1 1 26 LYS NZ N 4.100 -19.562 11.040 1.00 . A A . 26 LYS NZ 1 1
5 7176 1 1 26 LYS O O -0.298 -22.357 14.501 1.00 . A A . 26 LYS O 1 1
5 7177 1 1 27 ILE C C -2.181 -23.942 12.347 1.00 . A A . 27 ILE C 1 1
5 7178 1 1 27 ILE CA C -2.690 -22.758 13.162 1.00 . A A . 27 ILE CA 1 1
5 7179 1 1 27 ILE CB C -4.130 -22.429 12.724 1.00 . A A . 27 ILE CB 1 1
5 7180 1 1 27 ILE CD1 C -4.853 -21.616 15.025 1.00 . A A . 27 ILE CD1 1 1
5 7181 1 1 27 ILE CG1 C -4.690 -21.277 13.560 1.00 . A A . 27 ILE CG1 1 1
5 7182 1 1 27 ILE CG2 C -5.016 -23.660 12.849 1.00 . A A . 27 ILE CG2 1 1
5 7183 1 1 27 ILE H H -2.063 -20.888 12.397 1.00 . A A . 27 ILE H 1 1
5 7184 1 1 27 ILE HA H -2.707 -23.035 14.207 1.00 . A A . 27 ILE HA 1 1
5 7185 1 1 27 ILE HB H -4.109 -22.135 11.686 1.00 . A A . 27 ILE HB 1 1
5 7186 1 1 27 ILE HD11 H -5.894 -21.524 15.302 1.00 . A A . 27 ILE HD11 1 1
5 7187 1 1 27 ILE HD12 H -4.525 -22.631 15.199 1.00 . A A . 27 ILE HD12 1 1
5 7188 1 1 27 ILE HD13 H -4.262 -20.938 15.621 1.00 . A A . 27 ILE HD13 1 1
5 7189 1 1 27 ILE HG12 H -4.023 -20.432 13.489 1.00 . A A . 27 ILE HG12 1 1
5 7190 1 1 27 ILE HG13 H -5.659 -20.999 13.173 1.00 . A A . 27 ILE HG13 1 1
5 7191 1 1 27 ILE HG21 H -4.946 -24.247 11.945 1.00 . A A . 27 ILE HG21 1 1
5 7192 1 1 27 ILE HG22 H -4.689 -24.255 13.689 1.00 . A A . 27 ILE HG22 1 1
5 7193 1 1 27 ILE HG23 H -6.040 -23.353 13.001 1.00 . A A . 27 ILE HG23 1 1
5 7194 1 1 27 ILE N N -1.812 -21.604 13.017 1.00 . A A . 27 ILE N 1 1
5 7195 1 1 27 ILE O O -1.658 -23.772 11.245 1.00 . A A . 27 ILE O 1 1
5 7196 1 1 28 HIS C C -3.022 -26.945 11.369 1.00 . A A . 28 HIS C 1 1
5 7197 1 1 28 HIS CA C -1.899 -26.357 12.217 1.00 . A A . 28 HIS CA 1 1
5 7198 1 1 28 HIS CB C -1.420 -27.390 13.238 1.00 . A A . 28 HIS CB 1 1
5 7199 1 1 28 HIS CD2 C -3.331 -28.975 13.989 1.00 . A A . 28 HIS CD2 1 1
5 7200 1 1 28 HIS CE1 C -3.852 -27.978 15.871 1.00 . A A . 28 HIS CE1 1 1
5 7201 1 1 28 HIS CG C -2.512 -27.906 14.124 1.00 . A A . 28 HIS CG 1 1
5 7202 1 1 28 HIS H H -2.764 -25.214 13.775 1.00 . A A . 28 HIS H 1 1
5 7203 1 1 28 HIS HA H -1.075 -26.095 11.570 1.00 . A A . 28 HIS HA 1 1
5 7204 1 1 28 HIS HB2 H -0.993 -28.233 12.714 1.00 . A A . 28 HIS HB2 1 1
5 7205 1 1 28 HIS HB3 H -0.664 -26.943 13.867 1.00 . A A . 28 HIS HB3 1 1
5 7206 1 1 28 HIS HD1 H -2.450 -26.499 15.691 1.00 . A A . 28 HIS HD1 1 1
5 7207 1 1 28 HIS HD2 H -3.337 -29.680 13.170 1.00 . A A . 28 HIS HD2 1 1
5 7208 1 1 28 HIS HE1 H -4.332 -27.739 16.809 1.00 . A A . 28 HIS HE1 1 1
5 7209 1 1 28 HIS N N -2.340 -25.143 12.895 1.00 . A A . 28 HIS N 1 1
5 7210 1 1 28 HIS ND1 N -2.864 -27.303 15.313 1.00 . A A . 28 HIS ND1 1 1
5 7211 1 1 28 HIS NE2 N -4.155 -28.998 15.088 1.00 . A A . 28 HIS NE2 1 1
5 7212 1 1 28 HIS O O -4.197 -26.856 11.728 1.00 . A A . 28 HIS O 1 1
5 7213 1 1 29 LEU C C -3.022 -29.324 8.586 1.00 . A A . 29 LEU C 1 1
5 7214 1 1 29 LEU CA C -3.631 -28.146 9.341 1.00 . A A . 29 LEU CA 1 1
5 7215 1 1 29 LEU CB C -4.150 -27.104 8.349 1.00 . A A . 29 LEU CB 1 1
5 7216 1 1 29 LEU CD1 C -2.041 -26.830 7.023 1.00 . A A . 29 LEU CD1 1 1
5 7217 1 1 29 LEU CD2 C -3.791 -25.044 6.967 1.00 . A A . 29 LEU CD2 1 1
5 7218 1 1 29 LEU CG C -3.117 -26.109 7.820 1.00 . A A . 29 LEU CG 1 1
5 7219 1 1 29 LEU H H -1.703 -27.584 10.009 1.00 . A A . 29 LEU H 1 1
5 7220 1 1 29 LEU HA H -4.456 -28.505 9.939 1.00 . A A . 29 LEU HA 1 1
5 7221 1 1 29 LEU HB2 H -4.566 -27.630 7.504 1.00 . A A . 29 LEU HB2 1 1
5 7222 1 1 29 LEU HB3 H -4.931 -26.541 8.841 1.00 . A A . 29 LEU HB3 1 1
5 7223 1 1 29 LEU HD11 H -1.196 -27.035 7.663 1.00 . A A . 29 LEU HD11 1 1
5 7224 1 1 29 LEU HD12 H -1.725 -26.208 6.199 1.00 . A A . 29 LEU HD12 1 1
5 7225 1 1 29 LEU HD13 H -2.438 -27.759 6.641 1.00 . A A . 29 LEU HD13 1 1
5 7226 1 1 29 LEU HD21 H -3.873 -25.396 5.949 1.00 . A A . 29 LEU HD21 1 1
5 7227 1 1 29 LEU HD22 H -3.200 -24.139 6.988 1.00 . A A . 29 LEU HD22 1 1
5 7228 1 1 29 LEU HD23 H -4.777 -24.839 7.359 1.00 . A A . 29 LEU HD23 1 1
5 7229 1 1 29 LEU HG H -2.639 -25.616 8.655 1.00 . A A . 29 LEU HG 1 1
5 7230 1 1 29 LEU N N -2.654 -27.544 10.242 1.00 . A A . 29 LEU N 1 1
5 7231 1 1 29 LEU O O -1.812 -29.546 8.632 1.00 . A A . 29 LEU O 1 1
5 7232 1 1 30 THR C C -3.403 -30.927 5.630 1.00 . A A . 30 THR C 1 1
5 7233 1 1 30 THR CA C -3.416 -31.229 7.124 1.00 . A A . 30 THR CA 1 1
5 7234 1 1 30 THR CB C -4.307 -32.459 7.380 1.00 . A A . 30 THR CB 1 1
5 7235 1 1 30 THR CG2 C -5.672 -32.283 6.732 1.00 . A A . 30 THR CG2 1 1
5 7236 1 1 30 THR H H -4.823 -29.847 7.893 1.00 . A A . 30 THR H 1 1
5 7237 1 1 30 THR HA H -2.411 -31.466 7.442 1.00 . A A . 30 THR HA 1 1
5 7238 1 1 30 THR HB H -4.443 -32.570 8.447 1.00 . A A . 30 THR HB 1 1
5 7239 1 1 30 THR HG1 H -3.722 -34.338 7.520 1.00 . A A . 30 THR HG1 1 1
5 7240 1 1 30 THR HG21 H -5.641 -32.663 5.722 1.00 . A A . 30 THR HG21 1 1
5 7241 1 1 30 THR HG22 H -5.930 -31.235 6.714 1.00 . A A . 30 THR HG22 1 1
5 7242 1 1 30 THR HG23 H -6.412 -32.827 7.299 1.00 . A A . 30 THR HG23 1 1
5 7243 1 1 30 THR N N -3.870 -30.075 7.890 1.00 . A A . 30 THR N 1 1
5 7244 1 1 30 THR O O -3.699 -29.809 5.210 1.00 . A A . 30 THR O 1 1
5 7245 1 1 30 THR OG1 O -3.676 -33.637 6.865 1.00 . A A . 30 THR OG1 1 1
5 7246 1 1 31 GLY C C -4.337 -31.269 2.827 1.00 . A A . 31 GLY C 1 1
5 7247 1 1 31 GLY CA C -3.016 -31.754 3.391 1.00 . A A . 31 GLY CA 1 1
5 7248 1 1 31 GLY H H -2.834 -32.803 5.221 1.00 . A A . 31 GLY H 1 1
5 7249 1 1 31 GLY HA2 H -2.248 -31.034 3.152 1.00 . A A . 31 GLY HA2 1 1
5 7250 1 1 31 GLY HA3 H -2.766 -32.698 2.930 1.00 . A A . 31 GLY HA3 1 1
5 7251 1 1 31 GLY N N -3.060 -31.933 4.830 1.00 . A A . 31 GLY N 1 1
5 7252 1 1 31 GLY O O -4.385 -30.269 2.109 1.00 . A A . 31 GLY O 1 1
5 7253 1 1 32 LYS C C -7.115 -30.207 3.118 1.00 . A A . 32 LYS C 1 1
5 7254 1 1 32 LYS CA C -6.741 -31.616 2.670 1.00 . A A . 32 LYS CA 1 1
5 7255 1 1 32 LYS CB C -7.780 -32.618 3.179 1.00 . A A . 32 LYS CB 1 1
5 7256 1 1 32 LYS CD C -6.922 -34.941 2.757 1.00 . A A . 32 LYS CD 1 1
5 7257 1 1 32 LYS CE C -7.335 -35.558 4.084 1.00 . A A . 32 LYS CE 1 1
5 7258 1 1 32 LYS CG C -7.898 -33.863 2.317 1.00 . A A . 32 LYS CG 1 1
5 7259 1 1 32 LYS H H -5.310 -32.766 3.725 1.00 . A A . 32 LYS H 1 1
5 7260 1 1 32 LYS HA H -6.724 -31.646 1.591 1.00 . A A . 32 LYS HA 1 1
5 7261 1 1 32 LYS HB2 H -7.509 -32.922 4.179 1.00 . A A . 32 LYS HB2 1 1
5 7262 1 1 32 LYS HB3 H -8.745 -32.133 3.208 1.00 . A A . 32 LYS HB3 1 1
5 7263 1 1 32 LYS HD2 H -6.892 -35.716 2.006 1.00 . A A . 32 LYS HD2 1 1
5 7264 1 1 32 LYS HD3 H -5.940 -34.502 2.864 1.00 . A A . 32 LYS HD3 1 1
5 7265 1 1 32 LYS HE2 H -7.300 -34.796 4.847 1.00 . A A . 32 LYS HE2 1 1
5 7266 1 1 32 LYS HE3 H -8.344 -35.932 3.994 1.00 . A A . 32 LYS HE3 1 1
5 7267 1 1 32 LYS HG2 H -8.904 -34.250 2.395 1.00 . A A . 32 LYS HG2 1 1
5 7268 1 1 32 LYS HG3 H -7.691 -33.599 1.289 1.00 . A A . 32 LYS HG3 1 1
5 7269 1 1 32 LYS HZ1 H -6.056 -36.515 5.431 1.00 . A A . 32 LYS HZ1 1 1
5 7270 1 1 32 LYS HZ2 H -5.644 -36.753 3.808 1.00 . A A . 32 LYS HZ2 1 1
5 7271 1 1 32 LYS HZ3 H -6.962 -37.576 4.475 1.00 . A A . 32 LYS HZ3 1 1
5 7272 1 1 32 LYS N N -5.412 -31.979 3.149 1.00 . A A . 32 LYS N 1 1
5 7273 1 1 32 LYS NZ N -6.436 -36.679 4.477 1.00 . A A . 32 LYS NZ 1 1
5 7274 1 1 32 LYS O O -7.486 -29.365 2.301 1.00 . A A . 32 LYS O 1 1
5 7275 1 1 33 GLU C C -6.515 -27.554 4.308 1.00 . A A . 33 GLU C 1 1
5 7276 1 1 33 GLU CA C -7.342 -28.650 4.974 1.00 . A A . 33 GLU CA 1 1
5 7277 1 1 33 GLU CB C -7.102 -28.638 6.486 1.00 . A A . 33 GLU CB 1 1
5 7278 1 1 33 GLU CD C -7.306 -27.282 8.607 1.00 . A A . 33 GLU CD 1 1
5 7279 1 1 33 GLU CG C -7.155 -27.249 7.099 1.00 . A A . 33 GLU CG 1 1
5 7280 1 1 33 GLU H H -6.713 -30.671 5.021 1.00 . A A . 33 GLU H 1 1
5 7281 1 1 33 GLU HA H -8.388 -28.462 4.784 1.00 . A A . 33 GLU HA 1 1
5 7282 1 1 33 GLU HB2 H -7.855 -29.249 6.962 1.00 . A A . 33 GLU HB2 1 1
5 7283 1 1 33 GLU HB3 H -6.129 -29.060 6.686 1.00 . A A . 33 GLU HB3 1 1
5 7284 1 1 33 GLU HG2 H -6.242 -26.727 6.856 1.00 . A A . 33 GLU HG2 1 1
5 7285 1 1 33 GLU HG3 H -7.996 -26.716 6.679 1.00 . A A . 33 GLU HG3 1 1
5 7286 1 1 33 GLU N N -7.014 -29.958 4.420 1.00 . A A . 33 GLU N 1 1
5 7287 1 1 33 GLU O O -7.023 -26.473 4.010 1.00 . A A . 33 GLU O 1 1
5 7288 1 1 33 GLU OE1 O -7.396 -28.393 9.171 1.00 . A A . 33 GLU OE1 1 1
5 7289 1 1 33 GLU OE2 O -7.334 -26.197 9.224 1.00 . A A . 33 GLU OE2 1 1
5 7290 1 1 34 TYR C C -4.772 -26.587 2.017 1.00 . A A . 34 TYR C 1 1
5 7291 1 1 34 TYR CA C -4.341 -26.880 3.450 1.00 . A A . 34 TYR CA 1 1
5 7292 1 1 34 TYR CB C -2.905 -27.407 3.466 1.00 . A A . 34 TYR CB 1 1
5 7293 1 1 34 TYR CD1 C -1.622 -25.247 3.209 1.00 . A A . 34 TYR CD1 1 1
5 7294 1 1 34 TYR CD2 C -1.304 -26.946 1.568 1.00 . A A . 34 TYR CD2 1 1
5 7295 1 1 34 TYR CE1 C -0.729 -24.430 2.543 1.00 . A A . 34 TYR CE1 1 1
5 7296 1 1 34 TYR CE2 C -0.408 -26.136 0.897 1.00 . A A . 34 TYR CE2 1 1
5 7297 1 1 34 TYR CG C -1.925 -26.517 2.734 1.00 . A A . 34 TYR CG 1 1
5 7298 1 1 34 TYR CZ C -0.124 -24.879 1.388 1.00 . A A . 34 TYR CZ 1 1
5 7299 1 1 34 TYR H H -4.892 -28.720 4.338 1.00 . A A . 34 TYR H 1 1
5 7300 1 1 34 TYR HA H -4.383 -25.964 4.021 1.00 . A A . 34 TYR HA 1 1
5 7301 1 1 34 TYR HB2 H -2.571 -27.495 4.488 1.00 . A A . 34 TYR HB2 1 1
5 7302 1 1 34 TYR HB3 H -2.881 -28.381 2.999 1.00 . A A . 34 TYR HB3 1 1
5 7303 1 1 34 TYR HD1 H -2.098 -24.897 4.114 1.00 . A A . 34 TYR HD1 1 1
5 7304 1 1 34 TYR HD2 H -1.529 -27.931 1.185 1.00 . A A . 34 TYR HD2 1 1
5 7305 1 1 34 TYR HE1 H -0.506 -23.445 2.928 1.00 . A A . 34 TYR HE1 1 1
5 7306 1 1 34 TYR HE2 H 0.066 -26.488 -0.008 1.00 . A A . 34 TYR HE2 1 1
5 7307 1 1 34 TYR HH H 1.394 -23.700 1.348 1.00 . A A . 34 TYR HH 1 1
5 7308 1 1 34 TYR N N -5.239 -27.841 4.078 1.00 . A A . 34 TYR N 1 1
5 7309 1 1 34 TYR O O -4.632 -25.465 1.531 1.00 . A A . 34 TYR O 1 1
5 7310 1 1 34 TYR OH O 0.767 -24.069 0.722 1.00 . A A . 34 TYR OH 1 1
5 7311 1 1 35 VAL C C -6.956 -26.528 -0.120 1.00 . A A . 35 VAL C 1 1
5 7312 1 1 35 VAL CA C -5.751 -27.460 -0.034 1.00 . A A . 35 VAL CA 1 1
5 7313 1 1 35 VAL CB C -6.124 -28.821 -0.650 1.00 . A A . 35 VAL CB 1 1
5 7314 1 1 35 VAL CG1 C -6.990 -28.629 -1.886 1.00 . A A . 35 VAL CG1 1 1
5 7315 1 1 35 VAL CG2 C -4.871 -29.615 -0.985 1.00 . A A . 35 VAL CG2 1 1
5 7316 1 1 35 VAL H H -5.383 -28.477 1.785 1.00 . A A . 35 VAL H 1 1
5 7317 1 1 35 VAL HA H -4.940 -27.038 -0.610 1.00 . A A . 35 VAL HA 1 1
5 7318 1 1 35 VAL HB H -6.694 -29.379 0.079 1.00 . A A . 35 VAL HB 1 1
5 7319 1 1 35 VAL HG11 H -7.084 -29.570 -2.408 1.00 . A A . 35 VAL HG11 1 1
5 7320 1 1 35 VAL HG12 H -7.968 -28.280 -1.590 1.00 . A A . 35 VAL HG12 1 1
5 7321 1 1 35 VAL HG13 H -6.530 -27.901 -2.538 1.00 . A A . 35 VAL HG13 1 1
5 7322 1 1 35 VAL HG21 H -4.972 -30.051 -1.967 1.00 . A A . 35 VAL HG21 1 1
5 7323 1 1 35 VAL HG22 H -4.014 -28.958 -0.968 1.00 . A A . 35 VAL HG22 1 1
5 7324 1 1 35 VAL HG23 H -4.736 -30.401 -0.255 1.00 . A A . 35 VAL HG23 1 1
5 7325 1 1 35 VAL N N -5.297 -27.606 1.344 1.00 . A A . 35 VAL N 1 1
5 7326 1 1 35 VAL O O -7.048 -25.697 -1.024 1.00 . A A . 35 VAL O 1 1
5 7327 1 1 36 LEU C C -8.754 -24.438 1.353 1.00 . A A . 36 LEU C 1 1
5 7328 1 1 36 LEU CA C -9.077 -25.844 0.859 1.00 . A A . 36 LEU CA 1 1
5 7329 1 1 36 LEU CB C -10.137 -26.482 1.759 1.00 . A A . 36 LEU CB 1 1
5 7330 1 1 36 LEU CD1 C -10.210 -28.761 0.717 1.00 . A A . 36 LEU CD1 1 1
5 7331 1 1 36 LEU CD2 C -12.167 -27.927 2.032 1.00 . A A . 36 LEU CD2 1 1
5 7332 1 1 36 LEU CG C -11.027 -27.538 1.102 1.00 . A A . 36 LEU CG 1 1
5 7333 1 1 36 LEU H H -7.748 -27.352 1.520 1.00 . A A . 36 LEU H 1 1
5 7334 1 1 36 LEU HA H -9.462 -25.779 -0.147 1.00 . A A . 36 LEU HA 1 1
5 7335 1 1 36 LEU HB2 H -9.629 -26.948 2.589 1.00 . A A . 36 LEU HB2 1 1
5 7336 1 1 36 LEU HB3 H -10.775 -25.692 2.127 1.00 . A A . 36 LEU HB3 1 1
5 7337 1 1 36 LEU HD11 H -9.455 -28.478 -0.001 1.00 . A A . 36 LEU HD11 1 1
5 7338 1 1 36 LEU HD12 H -10.860 -29.506 0.283 1.00 . A A . 36 LEU HD12 1 1
5 7339 1 1 36 LEU HD13 H -9.734 -29.168 1.598 1.00 . A A . 36 LEU HD13 1 1
5 7340 1 1 36 LEU HD21 H -11.870 -27.760 3.056 1.00 . A A . 36 LEU HD21 1 1
5 7341 1 1 36 LEU HD22 H -12.406 -28.971 1.891 1.00 . A A . 36 LEU HD22 1 1
5 7342 1 1 36 LEU HD23 H -13.036 -27.326 1.806 1.00 . A A . 36 LEU HD23 1 1
5 7343 1 1 36 LEU HG H -11.456 -27.126 0.199 1.00 . A A . 36 LEU HG 1 1
5 7344 1 1 36 LEU N N -7.877 -26.673 0.827 1.00 . A A . 36 LEU N 1 1
5 7345 1 1 36 LEU O O -9.284 -23.451 0.842 1.00 . A A . 36 LEU O 1 1
5 7346 1 1 37 LEU C C -6.637 -22.275 1.919 1.00 . A A . 37 LEU C 1 1
5 7347 1 1 37 LEU CA C -7.482 -23.066 2.912 1.00 . A A . 37 LEU CA 1 1
5 7348 1 1 37 LEU CB C -6.703 -23.274 4.212 1.00 . A A . 37 LEU CB 1 1
5 7349 1 1 37 LEU CD1 C -7.935 -21.735 5.760 1.00 . A A . 37 LEU CD1 1 1
5 7350 1 1 37 LEU CD2 C -8.731 -24.085 5.442 1.00 . A A . 37 LEU CD2 1 1
5 7351 1 1 37 LEU CG C -7.514 -23.174 5.504 1.00 . A A . 37 LEU CG 1 1
5 7352 1 1 37 LEU H H -7.490 -25.173 2.716 1.00 . A A . 37 LEU H 1 1
5 7353 1 1 37 LEU HA H -8.381 -22.507 3.126 1.00 . A A . 37 LEU HA 1 1
5 7354 1 1 37 LEU HB2 H -6.258 -24.256 4.177 1.00 . A A . 37 LEU HB2 1 1
5 7355 1 1 37 LEU HB3 H -5.922 -22.528 4.251 1.00 . A A . 37 LEU HB3 1 1
5 7356 1 1 37 LEU HD11 H -7.836 -21.512 6.811 1.00 . A A . 37 LEU HD11 1 1
5 7357 1 1 37 LEU HD12 H -8.964 -21.603 5.459 1.00 . A A . 37 LEU HD12 1 1
5 7358 1 1 37 LEU HD13 H -7.305 -21.069 5.189 1.00 . A A . 37 LEU HD13 1 1
5 7359 1 1 37 LEU HD21 H -9.245 -24.065 6.391 1.00 . A A . 37 LEU HD21 1 1
5 7360 1 1 37 LEU HD22 H -8.414 -25.094 5.225 1.00 . A A . 37 LEU HD22 1 1
5 7361 1 1 37 LEU HD23 H -9.398 -23.743 4.663 1.00 . A A . 37 LEU HD23 1 1
5 7362 1 1 37 LEU HG H -6.898 -23.493 6.334 1.00 . A A . 37 LEU HG 1 1
5 7363 1 1 37 LEU N N -7.879 -24.353 2.350 1.00 . A A . 37 LEU N 1 1
5 7364 1 1 37 LEU O O -6.961 -21.137 1.582 1.00 . A A . 37 LEU O 1 1
5 7365 1 1 38 GLU C C -5.442 -21.705 -0.698 1.00 . A A . 38 GLU C 1 1
5 7366 1 1 38 GLU CA C -4.661 -22.240 0.499 1.00 . A A . 38 GLU CA 1 1
5 7367 1 1 38 GLU CB C -3.587 -23.221 0.023 1.00 . A A . 38 GLU CB 1 1
5 7368 1 1 38 GLU CD C -3.918 -23.710 -2.433 1.00 . A A . 38 GLU CD 1 1
5 7369 1 1 38 GLU CG C -4.087 -24.214 -1.013 1.00 . A A . 38 GLU CG 1 1
5 7370 1 1 38 GLU H H -5.346 -23.795 1.761 1.00 . A A . 38 GLU H 1 1
5 7371 1 1 38 GLU HA H -4.182 -21.412 1.000 1.00 . A A . 38 GLU HA 1 1
5 7372 1 1 38 GLU HB2 H -2.771 -22.661 -0.409 1.00 . A A . 38 GLU HB2 1 1
5 7373 1 1 38 GLU HB3 H -3.221 -23.775 0.875 1.00 . A A . 38 GLU HB3 1 1
5 7374 1 1 38 GLU HG2 H -3.533 -25.135 -0.906 1.00 . A A . 38 GLU HG2 1 1
5 7375 1 1 38 GLU HG3 H -5.135 -24.403 -0.836 1.00 . A A . 38 GLU HG3 1 1
5 7376 1 1 38 GLU N N -5.552 -22.887 1.454 1.00 . A A . 38 GLU N 1 1
5 7377 1 1 38 GLU O O -5.072 -20.692 -1.293 1.00 . A A . 38 GLU O 1 1
5 7378 1 1 38 GLU OE1 O -3.563 -22.526 -2.605 1.00 . A A . 38 GLU OE1 1 1
5 7379 1 1 38 GLU OE2 O -4.141 -24.502 -3.373 1.00 . A A . 38 GLU OE2 1 1
5 7380 1 1 39 LEU C C -8.268 -20.824 -1.784 1.00 . A A . 39 LEU C 1 1
5 7381 1 1 39 LEU CA C -7.360 -21.986 -2.171 1.00 . A A . 39 LEU CA 1 1
5 7382 1 1 39 LEU CB C -8.202 -23.167 -2.657 1.00 . A A . 39 LEU CB 1 1
5 7383 1 1 39 LEU CD1 C -8.475 -25.220 -4.069 1.00 . A A . 39 LEU CD1 1 1
5 7384 1 1 39 LEU CD2 C -7.229 -23.246 -4.966 1.00 . A A . 39 LEU CD2 1 1
5 7385 1 1 39 LEU CG C -7.559 -24.057 -3.721 1.00 . A A . 39 LEU CG 1 1
5 7386 1 1 39 LEU H H -6.770 -23.190 -0.533 1.00 . A A . 39 LEU H 1 1
5 7387 1 1 39 LEU HA H -6.707 -21.667 -2.969 1.00 . A A . 39 LEU HA 1 1
5 7388 1 1 39 LEU HB2 H -8.429 -23.785 -1.802 1.00 . A A . 39 LEU HB2 1 1
5 7389 1 1 39 LEU HB3 H -9.121 -22.770 -3.066 1.00 . A A . 39 LEU HB3 1 1
5 7390 1 1 39 LEU HD11 H -9.425 -25.091 -3.573 1.00 . A A . 39 LEU HD11 1 1
5 7391 1 1 39 LEU HD12 H -8.022 -26.145 -3.743 1.00 . A A . 39 LEU HD12 1 1
5 7392 1 1 39 LEU HD13 H -8.627 -25.252 -5.138 1.00 . A A . 39 LEU HD13 1 1
5 7393 1 1 39 LEU HD21 H -6.427 -22.557 -4.744 1.00 . A A . 39 LEU HD21 1 1
5 7394 1 1 39 LEU HD22 H -8.103 -22.694 -5.278 1.00 . A A . 39 LEU HD22 1 1
5 7395 1 1 39 LEU HD23 H -6.923 -23.913 -5.759 1.00 . A A . 39 LEU HD23 1 1
5 7396 1 1 39 LEU HG H -6.636 -24.464 -3.332 1.00 . A A . 39 LEU HG 1 1
5 7397 1 1 39 LEU N N -6.525 -22.391 -1.045 1.00 . A A . 39 LEU N 1 1
5 7398 1 1 39 LEU O O -8.564 -19.954 -2.604 1.00 . A A . 39 LEU O 1 1
5 7399 1 1 40 LEU C C -8.837 -18.426 0.040 1.00 . A A . 40 LEU C 1 1
5 7400 1 1 40 LEU CA C -9.580 -19.756 -0.033 1.00 . A A . 40 LEU CA 1 1
5 7401 1 1 40 LEU CB C -10.127 -20.125 1.347 1.00 . A A . 40 LEU CB 1 1
5 7402 1 1 40 LEU CD1 C -11.730 -21.403 2.789 1.00 . A A . 40 LEU CD1 1 1
5 7403 1 1 40 LEU CD2 C -12.515 -20.402 0.636 1.00 . A A . 40 LEU CD2 1 1
5 7404 1 1 40 LEU CG C -11.345 -21.050 1.361 1.00 . A A . 40 LEU CG 1 1
5 7405 1 1 40 LEU H H -8.437 -21.534 0.077 1.00 . A A . 40 LEU H 1 1
5 7406 1 1 40 LEU HA H -10.405 -19.656 -0.723 1.00 . A A . 40 LEU HA 1 1
5 7407 1 1 40 LEU HB2 H -9.336 -20.612 1.896 1.00 . A A . 40 LEU HB2 1 1
5 7408 1 1 40 LEU HB3 H -10.400 -19.208 1.849 1.00 . A A . 40 LEU HB3 1 1
5 7409 1 1 40 LEU HD11 H -11.367 -20.639 3.459 1.00 . A A . 40 LEU HD11 1 1
5 7410 1 1 40 LEU HD12 H -11.292 -22.353 3.056 1.00 . A A . 40 LEU HD12 1 1
5 7411 1 1 40 LEU HD13 H -12.806 -21.468 2.866 1.00 . A A . 40 LEU HD13 1 1
5 7412 1 1 40 LEU HD21 H -13.439 -20.697 1.108 1.00 . A A . 40 LEU HD21 1 1
5 7413 1 1 40 LEU HD22 H -12.519 -20.721 -0.396 1.00 . A A . 40 LEU HD22 1 1
5 7414 1 1 40 LEU HD23 H -12.414 -19.327 0.679 1.00 . A A . 40 LEU HD23 1 1
5 7415 1 1 40 LEU HG H -11.098 -21.968 0.846 1.00 . A A . 40 LEU HG 1 1
5 7416 1 1 40 LEU N N -8.707 -20.814 -0.530 1.00 . A A . 40 LEU N 1 1
5 7417 1 1 40 LEU O O -9.322 -17.404 -0.446 1.00 . A A . 40 LEU O 1 1
5 7418 1 1 41 LEU C C -6.320 -16.784 -0.571 1.00 . A A . 41 LEU C 1 1
5 7419 1 1 41 LEU CA C -6.845 -17.243 0.785 1.00 . A A . 41 LEU CA 1 1
5 7420 1 1 41 LEU CB C -5.675 -17.497 1.738 1.00 . A A . 41 LEU CB 1 1
5 7421 1 1 41 LEU CD1 C -3.540 -18.285 0.687 1.00 . A A . 41 LEU CD1 1 1
5 7422 1 1 41 LEU CD2 C -4.453 -19.466 2.695 1.00 . A A . 41 LEU CD2 1 1
5 7423 1 1 41 LEU CG C -4.803 -18.712 1.420 1.00 . A A . 41 LEU CG 1 1
5 7424 1 1 41 LEU H H -7.323 -19.291 1.017 1.00 . A A . 41 LEU H 1 1
5 7425 1 1 41 LEU HA H -7.471 -16.465 1.197 1.00 . A A . 41 LEU HA 1 1
5 7426 1 1 41 LEU HB2 H -5.042 -16.623 1.725 1.00 . A A . 41 LEU HB2 1 1
5 7427 1 1 41 LEU HB3 H -6.081 -17.631 2.731 1.00 . A A . 41 LEU HB3 1 1
5 7428 1 1 41 LEU HD11 H -2.676 -18.529 1.287 1.00 . A A . 41 LEU HD11 1 1
5 7429 1 1 41 LEU HD12 H -3.568 -17.220 0.513 1.00 . A A . 41 LEU HD12 1 1
5 7430 1 1 41 LEU HD13 H -3.481 -18.803 -0.259 1.00 . A A . 41 LEU HD13 1 1
5 7431 1 1 41 LEU HD21 H -4.219 -18.760 3.478 1.00 . A A . 41 LEU HD21 1 1
5 7432 1 1 41 LEU HD22 H -3.598 -20.100 2.514 1.00 . A A . 41 LEU HD22 1 1
5 7433 1 1 41 LEU HD23 H -5.294 -20.073 2.996 1.00 . A A . 41 LEU HD23 1 1
5 7434 1 1 41 LEU HG H -5.352 -19.383 0.774 1.00 . A A . 41 LEU HG 1 1
5 7435 1 1 41 LEU N N -7.657 -18.447 0.650 1.00 . A A . 41 LEU N 1 1
5 7436 1 1 41 LEU O O -6.428 -15.610 -0.925 1.00 . A A . 41 LEU O 1 1
5 7437 1 1 42 GLN C C -6.240 -16.669 -3.495 1.00 . A A . 42 GLN C 1 1
5 7438 1 1 42 GLN CA C -5.213 -17.410 -2.646 1.00 . A A . 42 GLN CA 1 1
5 7439 1 1 42 GLN CB C -4.778 -18.694 -3.356 1.00 . A A . 42 GLN CB 1 1
5 7440 1 1 42 GLN CD C -3.704 -19.737 -5.391 1.00 . A A . 42 GLN CD 1 1
5 7441 1 1 42 GLN CG C -4.129 -18.451 -4.709 1.00 . A A . 42 GLN CG 1 1
5 7442 1 1 42 GLN H H -5.696 -18.637 -0.990 1.00 . A A . 42 GLN H 1 1
5 7443 1 1 42 GLN HA H -4.351 -16.775 -2.511 1.00 . A A . 42 GLN HA 1 1
5 7444 1 1 42 GLN HB2 H -4.070 -19.215 -2.729 1.00 . A A . 42 GLN HB2 1 1
5 7445 1 1 42 GLN HB3 H -5.645 -19.320 -3.504 1.00 . A A . 42 GLN HB3 1 1
5 7446 1 1 42 GLN HE21 H -1.956 -18.927 -5.882 1.00 . A A . 42 GLN HE21 1 1
5 7447 1 1 42 GLN HE22 H -2.197 -20.560 -6.392 1.00 . A A . 42 GLN HE22 1 1
5 7448 1 1 42 GLN HG2 H -4.835 -17.940 -5.346 1.00 . A A . 42 GLN HG2 1 1
5 7449 1 1 42 GLN HG3 H -3.257 -17.829 -4.569 1.00 . A A . 42 GLN HG3 1 1
5 7450 1 1 42 GLN N N -5.753 -17.719 -1.327 1.00 . A A . 42 GLN N 1 1
5 7451 1 1 42 GLN NE2 N -2.497 -19.742 -5.945 1.00 . A A . 42 GLN NE2 1 1
5 7452 1 1 42 GLN O O -5.926 -15.660 -4.127 1.00 . A A . 42 GLN O 1 1
5 7453 1 1 42 GLN OE1 O -4.452 -20.714 -5.420 1.00 . A A . 42 GLN OE1 1 1
5 7454 1 1 43 ARG C C -9.503 -15.804 -3.369 1.00 . A A . 43 ARG C 1 1
5 7455 1 1 43 ARG CA C -8.542 -16.563 -4.279 1.00 . A A . 43 ARG CA 1 1
5 7456 1 1 43 ARG CB C -9.305 -17.630 -5.068 1.00 . A A . 43 ARG CB 1 1
5 7457 1 1 43 ARG CD C -7.238 -18.376 -6.289 1.00 . A A . 43 ARG CD 1 1
5 7458 1 1 43 ARG CG C -8.690 -17.942 -6.422 1.00 . A A . 43 ARG CG 1 1
5 7459 1 1 43 ARG CZ C -6.453 -18.417 -8.618 1.00 . A A . 43 ARG CZ 1 1
5 7460 1 1 43 ARG H H -7.658 -17.983 -2.982 1.00 . A A . 43 ARG H 1 1
5 7461 1 1 43 ARG HA H -8.095 -15.867 -4.972 1.00 . A A . 43 ARG HA 1 1
5 7462 1 1 43 ARG HB2 H -9.328 -18.541 -4.489 1.00 . A A . 43 ARG HB2 1 1
5 7463 1 1 43 ARG HB3 H -10.316 -17.288 -5.226 1.00 . A A . 43 ARG HB3 1 1
5 7464 1 1 43 ARG HD2 H -6.630 -17.501 -6.110 1.00 . A A . 43 ARG HD2 1 1
5 7465 1 1 43 ARG HD3 H -7.154 -19.050 -5.450 1.00 . A A . 43 ARG HD3 1 1
5 7466 1 1 43 ARG HE H -6.654 -20.024 -7.454 1.00 . A A . 43 ARG HE 1 1
5 7467 1 1 43 ARG HG2 H -9.251 -18.739 -6.887 1.00 . A A . 43 ARG HG2 1 1
5 7468 1 1 43 ARG HG3 H -8.737 -17.058 -7.041 1.00 . A A . 43 ARG HG3 1 1
5 7469 1 1 43 ARG HH11 H -6.907 -16.582 -7.906 1.00 . A A . 43 ARG HH11 1 1
5 7470 1 1 43 ARG HH12 H -6.353 -16.625 -9.547 1.00 . A A . 43 ARG HH12 1 1
5 7471 1 1 43 ARG HH21 H -5.922 -20.094 -9.613 1.00 . A A . 43 ARG HH21 1 1
5 7472 1 1 43 ARG HH22 H -5.793 -18.623 -10.517 1.00 . A A . 43 ARG HH22 1 1
5 7473 1 1 43 ARG N N -7.469 -17.177 -3.506 1.00 . A A . 43 ARG N 1 1
5 7474 1 1 43 ARG NE N -6.756 -19.051 -7.490 1.00 . A A . 43 ARG NE 1 1
5 7475 1 1 43 ARG NH1 N -6.582 -17.100 -8.697 1.00 . A A . 43 ARG NH1 1 1
5 7476 1 1 43 ARG NH2 N -6.020 -19.101 -9.669 1.00 . A A . 43 ARG NH2 1 1
5 7477 1 1 43 ARG O O -10.678 -15.630 -3.694 1.00 . A A . 43 ARG O 1 1
5 7478 1 1 44 THR C C -10.562 -13.479 -1.946 1.00 . A A . 44 THR C 1 1
5 7479 1 1 44 THR CA C -9.808 -14.616 -1.267 1.00 . A A . 44 THR CA 1 1
5 7480 1 1 44 THR CB C -8.946 -14.037 -0.129 1.00 . A A . 44 THR CB 1 1
5 7481 1 1 44 THR CG2 C -7.945 -13.026 -0.668 1.00 . A A . 44 THR CG2 1 1
5 7482 1 1 44 THR H H -8.052 -15.525 -2.022 1.00 . A A . 44 THR H 1 1
5 7483 1 1 44 THR HA H -10.522 -15.302 -0.836 1.00 . A A . 44 THR HA 1 1
5 7484 1 1 44 THR HB H -8.402 -14.846 0.338 1.00 . A A . 44 THR HB 1 1
5 7485 1 1 44 THR HG1 H -9.612 -13.798 1.712 1.00 . A A . 44 THR HG1 1 1
5 7486 1 1 44 THR HG21 H -7.249 -12.758 0.113 1.00 . A A . 44 THR HG21 1 1
5 7487 1 1 44 THR HG22 H -8.470 -12.142 -1.001 1.00 . A A . 44 THR HG22 1 1
5 7488 1 1 44 THR HG23 H -7.407 -13.459 -1.497 1.00 . A A . 44 THR HG23 1 1
5 7489 1 1 44 THR N N -8.995 -15.354 -2.225 1.00 . A A . 44 THR N 1 1
5 7490 1 1 44 THR O O -9.988 -12.716 -2.722 1.00 . A A . 44 THR O 1 1
5 7491 1 1 44 THR OG1 O -9.784 -13.411 0.850 1.00 . A A . 44 THR OG1 1 1
5 7492 1 1 45 GLY C C -13.594 -12.847 -3.317 1.00 . A A . 45 GLY C 1 1
5 7493 1 1 45 GLY CA C -12.666 -12.323 -2.240 1.00 . A A . 45 GLY CA 1 1
5 7494 1 1 45 GLY H H -12.258 -14.007 -1.023 1.00 . A A . 45 GLY H 1 1
5 7495 1 1 45 GLY HA2 H -13.256 -11.860 -1.464 1.00 . A A . 45 GLY HA2 1 1
5 7496 1 1 45 GLY HA3 H -12.013 -11.579 -2.674 1.00 . A A . 45 GLY HA3 1 1
5 7497 1 1 45 GLY N N -11.854 -13.371 -1.649 1.00 . A A . 45 GLY N 1 1
5 7498 1 1 45 GLY O O -14.572 -12.191 -3.675 1.00 . A A . 45 GLY O 1 1
5 7499 1 1 46 GLU C C -14.408 -16.099 -4.551 1.00 . A A . 46 GLU C 1 1
5 7500 1 1 46 GLU CA C -14.101 -14.641 -4.881 1.00 . A A . 46 GLU CA 1 1
5 7501 1 1 46 GLU CB C -13.387 -14.552 -6.232 1.00 . A A . 46 GLU CB 1 1
5 7502 1 1 46 GLU CD C -11.478 -15.416 -7.643 1.00 . A A . 46 GLU CD 1 1
5 7503 1 1 46 GLU CG C -12.017 -15.209 -6.241 1.00 . A A . 46 GLU CG 1 1
5 7504 1 1 46 GLU H H -12.494 -14.506 -3.510 1.00 . A A . 46 GLU H 1 1
5 7505 1 1 46 GLU HA H -15.030 -14.095 -4.939 1.00 . A A . 46 GLU HA 1 1
5 7506 1 1 46 GLU HB2 H -13.999 -15.033 -6.981 1.00 . A A . 46 GLU HB2 1 1
5 7507 1 1 46 GLU HB3 H -13.266 -13.511 -6.493 1.00 . A A . 46 GLU HB3 1 1
5 7508 1 1 46 GLU HG2 H -11.328 -14.582 -5.696 1.00 . A A . 46 GLU HG2 1 1
5 7509 1 1 46 GLU HG3 H -12.089 -16.170 -5.753 1.00 . A A . 46 GLU HG3 1 1
5 7510 1 1 46 GLU N N -13.287 -14.032 -3.836 1.00 . A A . 46 GLU N 1 1
5 7511 1 1 46 GLU O O -13.563 -16.817 -4.016 1.00 . A A . 46 GLU O 1 1
5 7512 1 1 46 GLU OE1 O -12.128 -16.137 -8.428 1.00 . A A . 46 GLU OE1 1 1
5 7513 1 1 46 GLU OE2 O -10.406 -14.857 -7.954 1.00 . A A . 46 GLU OE2 1 1
5 7514 1 1 47 VAL C C -15.573 -18.840 -5.717 1.00 . A A . 47 VAL C 1 1
5 7515 1 1 47 VAL CA C -16.043 -17.901 -4.611 1.00 . A A . 47 VAL CA 1 1
5 7516 1 1 47 VAL CB C -17.574 -18.005 -4.481 1.00 . A A . 47 VAL CB 1 1
5 7517 1 1 47 VAL CG1 C -18.252 -17.532 -5.759 1.00 . A A . 47 VAL CG1 1 1
5 7518 1 1 47 VAL CG2 C -17.985 -19.431 -4.146 1.00 . A A . 47 VAL CG2 1 1
5 7519 1 1 47 VAL H H -16.253 -15.910 -5.297 1.00 . A A . 47 VAL H 1 1
5 7520 1 1 47 VAL HA H -15.602 -18.213 -3.676 1.00 . A A . 47 VAL HA 1 1
5 7521 1 1 47 VAL HB H -17.891 -17.362 -3.673 1.00 . A A . 47 VAL HB 1 1
5 7522 1 1 47 VAL HG11 H -17.962 -18.174 -6.578 1.00 . A A . 47 VAL HG11 1 1
5 7523 1 1 47 VAL HG12 H -19.324 -17.569 -5.633 1.00 . A A . 47 VAL HG12 1 1
5 7524 1 1 47 VAL HG13 H -17.948 -16.518 -5.973 1.00 . A A . 47 VAL HG13 1 1
5 7525 1 1 47 VAL HG21 H -18.503 -19.443 -3.199 1.00 . A A . 47 VAL HG21 1 1
5 7526 1 1 47 VAL HG22 H -18.638 -19.807 -4.919 1.00 . A A . 47 VAL HG22 1 1
5 7527 1 1 47 VAL HG23 H -17.105 -20.054 -4.084 1.00 . A A . 47 VAL HG23 1 1
5 7528 1 1 47 VAL N N -15.623 -16.530 -4.873 1.00 . A A . 47 VAL N 1 1
5 7529 1 1 47 VAL O O -15.722 -18.544 -6.903 1.00 . A A . 47 VAL O 1 1
5 7530 1 1 48 LEU C C -15.398 -22.200 -6.286 1.00 . A A . 48 LEU C 1 1
5 7531 1 1 48 LEU CA C -14.513 -20.958 -6.278 1.00 . A A . 48 LEU CA 1 1
5 7532 1 1 48 LEU CB C -13.072 -21.347 -5.944 1.00 . A A . 48 LEU CB 1 1
5 7533 1 1 48 LEU CD1 C -10.937 -20.936 -4.696 1.00 . A A . 48 LEU CD1 1 1
5 7534 1 1 48 LEU CD2 C -12.146 -19.024 -5.763 1.00 . A A . 48 LEU CD2 1 1
5 7535 1 1 48 LEU CG C -12.299 -20.366 -5.062 1.00 . A A . 48 LEU CG 1 1
5 7536 1 1 48 LEU H H -14.914 -20.154 -4.362 1.00 . A A . 48 LEU H 1 1
5 7537 1 1 48 LEU HA H -14.537 -20.507 -7.259 1.00 . A A . 48 LEU HA 1 1
5 7538 1 1 48 LEU HB2 H -13.096 -22.300 -5.437 1.00 . A A . 48 LEU HB2 1 1
5 7539 1 1 48 LEU HB3 H -12.533 -21.451 -6.876 1.00 . A A . 48 LEU HB3 1 1
5 7540 1 1 48 LEU HD11 H -10.402 -20.226 -4.085 1.00 . A A . 48 LEU HD11 1 1
5 7541 1 1 48 LEU HD12 H -10.375 -21.131 -5.597 1.00 . A A . 48 LEU HD12 1 1
5 7542 1 1 48 LEU HD13 H -11.068 -21.858 -4.148 1.00 . A A . 48 LEU HD13 1 1
5 7543 1 1 48 LEU HD21 H -13.010 -18.844 -6.386 1.00 . A A . 48 LEU HD21 1 1
5 7544 1 1 48 LEU HD22 H -11.257 -19.038 -6.376 1.00 . A A . 48 LEU HD22 1 1
5 7545 1 1 48 LEU HD23 H -12.063 -18.240 -5.025 1.00 . A A . 48 LEU HD23 1 1
5 7546 1 1 48 LEU HG H -12.849 -20.205 -4.145 1.00 . A A . 48 LEU HG 1 1
5 7547 1 1 48 LEU N N -15.005 -19.974 -5.321 1.00 . A A . 48 LEU N 1 1
5 7548 1 1 48 LEU O O -16.119 -22.484 -5.330 1.00 . A A . 48 LEU O 1 1
5 7549 1 1 49 PRO C C -15.649 -25.306 -6.634 1.00 . A A . 49 PRO C 1 1
5 7550 1 1 49 PRO CA C -16.131 -24.185 -7.548 1.00 . A A . 49 PRO CA 1 1
5 7551 1 1 49 PRO CB C -15.912 -24.561 -9.016 1.00 . A A . 49 PRO CB 1 1
5 7552 1 1 49 PRO CD C -14.505 -22.681 -8.569 1.00 . A A . 49 PRO CD 1 1
5 7553 1 1 49 PRO CG C -14.602 -23.948 -9.373 1.00 . A A . 49 PRO CG 1 1
5 7554 1 1 49 PRO HA H -17.182 -24.006 -7.374 1.00 . A A . 49 PRO HA 1 1
5 7555 1 1 49 PRO HB2 H -15.886 -25.637 -9.115 1.00 . A A . 49 PRO HB2 1 1
5 7556 1 1 49 PRO HB3 H -16.713 -24.158 -9.618 1.00 . A A . 49 PRO HB3 1 1
5 7557 1 1 49 PRO HD2 H -13.482 -22.495 -8.280 1.00 . A A . 49 PRO HD2 1 1
5 7558 1 1 49 PRO HD3 H -14.898 -21.846 -9.131 1.00 . A A . 49 PRO HD3 1 1
5 7559 1 1 49 PRO HG2 H -13.799 -24.620 -9.111 1.00 . A A . 49 PRO HG2 1 1
5 7560 1 1 49 PRO HG3 H -14.577 -23.724 -10.429 1.00 . A A . 49 PRO HG3 1 1
5 7561 1 1 49 PRO N N -15.343 -22.960 -7.390 1.00 . A A . 49 PRO N 1 1
5 7562 1 1 49 PRO O O -14.534 -25.261 -6.115 1.00 . A A . 49 PRO O 1 1
5 7563 1 1 50 ARG C C -15.323 -28.469 -6.352 1.00 . A A . 50 ARG C 1 1
5 7564 1 1 50 ARG CA C -16.157 -27.445 -5.589 1.00 . A A . 50 ARG CA 1 1
5 7565 1 1 50 ARG CB C -17.428 -28.105 -5.051 1.00 . A A . 50 ARG CB 1 1
5 7566 1 1 50 ARG CD C -18.258 -30.326 -4.219 1.00 . A A . 50 ARG CD 1 1
5 7567 1 1 50 ARG CG C -17.159 -29.280 -4.125 1.00 . A A . 50 ARG CG 1 1
5 7568 1 1 50 ARG CZ C -20.689 -30.334 -4.590 1.00 . A A . 50 ARG CZ 1 1
5 7569 1 1 50 ARG H H -17.372 -26.291 -6.882 1.00 . A A . 50 ARG H 1 1
5 7570 1 1 50 ARG HA H -15.576 -27.072 -4.758 1.00 . A A . 50 ARG HA 1 1
5 7571 1 1 50 ARG HB2 H -17.999 -27.368 -4.504 1.00 . A A . 50 ARG HB2 1 1
5 7572 1 1 50 ARG HB3 H -18.016 -28.458 -5.884 1.00 . A A . 50 ARG HB3 1 1
5 7573 1 1 50 ARG HD2 H -18.156 -30.853 -5.156 1.00 . A A . 50 ARG HD2 1 1
5 7574 1 1 50 ARG HD3 H -18.145 -31.022 -3.401 1.00 . A A . 50 ARG HD3 1 1
5 7575 1 1 50 ARG HE H -19.666 -28.832 -3.766 1.00 . A A . 50 ARG HE 1 1
5 7576 1 1 50 ARG HG2 H -16.219 -29.735 -4.400 1.00 . A A . 50 ARG HG2 1 1
5 7577 1 1 50 ARG HG3 H -17.102 -28.919 -3.109 1.00 . A A . 50 ARG HG3 1 1
5 7578 1 1 50 ARG HH11 H -19.732 -32.009 -5.190 1.00 . A A . 50 ARG HH11 1 1
5 7579 1 1 50 ARG HH12 H -21.445 -32.001 -5.446 1.00 . A A . 50 ARG HH12 1 1
5 7580 1 1 50 ARG HH21 H -21.923 -28.811 -4.097 1.00 . A A . 50 ARG HH21 1 1
5 7581 1 1 50 ARG HH22 H -22.691 -30.181 -4.824 1.00 . A A . 50 ARG HH22 1 1
5 7582 1 1 50 ARG N N -16.497 -26.312 -6.441 1.00 . A A . 50 ARG N 1 1
5 7583 1 1 50 ARG NE N -19.589 -29.729 -4.154 1.00 . A A . 50 ARG NE 1 1
5 7584 1 1 50 ARG NH1 N -20.616 -31.547 -5.119 1.00 . A A . 50 ARG NH1 1 1
5 7585 1 1 50 ARG NH2 N -21.864 -29.725 -4.496 1.00 . A A . 50 ARG NH2 1 1
5 7586 1 1 50 ARG O O -14.331 -28.985 -5.838 1.00 . A A . 50 ARG O 1 1
5 7587 1 1 51 SER C C -13.538 -29.401 -8.481 1.00 . A A . 51 SER C 1 1
5 7588 1 1 51 SER CA C -15.027 -29.725 -8.416 1.00 . A A . 51 SER CA 1 1
5 7589 1 1 51 SER CB C -15.618 -29.742 -9.827 1.00 . A A . 51 SER CB 1 1
5 7590 1 1 51 SER H H -16.532 -28.314 -7.938 1.00 . A A . 51 SER H 1 1
5 7591 1 1 51 SER HA H -15.152 -30.701 -7.971 1.00 . A A . 51 SER HA 1 1
5 7592 1 1 51 SER HB2 H -15.314 -30.646 -10.332 1.00 . A A . 51 SER HB2 1 1
5 7593 1 1 51 SER HB3 H -16.696 -29.711 -9.763 1.00 . A A . 51 SER HB3 1 1
5 7594 1 1 51 SER HG H -15.471 -27.817 -10.160 1.00 . A A . 51 SER HG 1 1
5 7595 1 1 51 SER N N -15.733 -28.759 -7.583 1.00 . A A . 51 SER N 1 1
5 7596 1 1 51 SER O O -12.700 -30.295 -8.606 1.00 . A A . 51 SER O 1 1
5 7597 1 1 51 SER OG O -15.173 -28.627 -10.580 1.00 . A A . 51 SER OG 1 1
5 7598 1 1 52 LEU C C -11.069 -28.113 -7.194 1.00 . A A . 52 LEU C 1 1
5 7599 1 1 52 LEU CA C -11.826 -27.670 -8.443 1.00 . A A . 52 LEU CA 1 1
5 7600 1 1 52 LEU CB C -11.762 -26.148 -8.579 1.00 . A A . 52 LEU CB 1 1
5 7601 1 1 52 LEU CD1 C -9.538 -26.192 -9.736 1.00 . A A . 52 LEU CD1 1 1
5 7602 1 1 52 LEU CD2 C -10.443 -24.034 -8.852 1.00 . A A . 52 LEU CD2 1 1
5 7603 1 1 52 LEU CG C -10.361 -25.538 -8.637 1.00 . A A . 52 LEU CG 1 1
5 7604 1 1 52 LEU H H -13.925 -27.448 -8.296 1.00 . A A . 52 LEU H 1 1
5 7605 1 1 52 LEU HA H -11.363 -28.121 -9.308 1.00 . A A . 52 LEU HA 1 1
5 7606 1 1 52 LEU HB2 H -12.278 -25.876 -9.487 1.00 . A A . 52 LEU HB2 1 1
5 7607 1 1 52 LEU HB3 H -12.277 -25.719 -7.731 1.00 . A A . 52 LEU HB3 1 1
5 7608 1 1 52 LEU HD11 H -9.075 -27.088 -9.354 1.00 . A A . 52 LEU HD11 1 1
5 7609 1 1 52 LEU HD12 H -8.774 -25.505 -10.070 1.00 . A A . 52 LEU HD12 1 1
5 7610 1 1 52 LEU HD13 H -10.183 -26.444 -10.566 1.00 . A A . 52 LEU HD13 1 1
5 7611 1 1 52 LEU HD21 H -9.528 -23.571 -8.514 1.00 . A A . 52 LEU HD21 1 1
5 7612 1 1 52 LEU HD22 H -11.276 -23.635 -8.292 1.00 . A A . 52 LEU HD22 1 1
5 7613 1 1 52 LEU HD23 H -10.585 -23.828 -9.903 1.00 . A A . 52 LEU HD23 1 1
5 7614 1 1 52 LEU HG H -9.859 -25.715 -7.695 1.00 . A A . 52 LEU HG 1 1
5 7615 1 1 52 LEU N N -13.214 -28.115 -8.394 1.00 . A A . 52 LEU N 1 1
5 7616 1 1 52 LEU O O -9.994 -28.707 -7.286 1.00 . A A . 52 LEU O 1 1
5 7617 1 1 53 ILE C C -10.649 -29.671 -4.744 1.00 . A A . 53 ILE C 1 1
5 7618 1 1 53 ILE CA C -11.018 -28.191 -4.763 1.00 . A A . 53 ILE CA 1 1
5 7619 1 1 53 ILE CB C -11.947 -27.890 -3.572 1.00 . A A . 53 ILE CB 1 1
5 7620 1 1 53 ILE CD1 C -13.790 -26.196 -3.110 1.00 . A A . 53 ILE CD1 1 1
5 7621 1 1 53 ILE CG1 C -12.372 -26.420 -3.589 1.00 . A A . 53 ILE CG1 1 1
5 7622 1 1 53 ILE CG2 C -11.255 -28.232 -2.261 1.00 . A A . 53 ILE CG2 1 1
5 7623 1 1 53 ILE H H -12.494 -27.346 -6.021 1.00 . A A . 53 ILE H 1 1
5 7624 1 1 53 ILE HA H -10.117 -27.605 -4.649 1.00 . A A . 53 ILE HA 1 1
5 7625 1 1 53 ILE HB H -12.824 -28.512 -3.662 1.00 . A A . 53 ILE HB 1 1
5 7626 1 1 53 ILE HD11 H -14.346 -27.120 -3.188 1.00 . A A . 53 ILE HD11 1 1
5 7627 1 1 53 ILE HD12 H -13.775 -25.872 -2.080 1.00 . A A . 53 ILE HD12 1 1
5 7628 1 1 53 ILE HD13 H -14.261 -25.441 -3.720 1.00 . A A . 53 ILE HD13 1 1
5 7629 1 1 53 ILE HG12 H -11.714 -25.854 -2.950 1.00 . A A . 53 ILE HG12 1 1
5 7630 1 1 53 ILE HG13 H -12.299 -26.044 -4.599 1.00 . A A . 53 ILE HG13 1 1
5 7631 1 1 53 ILE HG21 H -11.958 -28.133 -1.447 1.00 . A A . 53 ILE HG21 1 1
5 7632 1 1 53 ILE HG22 H -10.892 -29.248 -2.301 1.00 . A A . 53 ILE HG22 1 1
5 7633 1 1 53 ILE HG23 H -10.426 -27.558 -2.105 1.00 . A A . 53 ILE HG23 1 1
5 7634 1 1 53 ILE N N -11.638 -27.821 -6.029 1.00 . A A . 53 ILE N 1 1
5 7635 1 1 53 ILE O O -9.493 -30.030 -4.521 1.00 . A A . 53 ILE O 1 1
5 7636 1 1 54 SER C C -10.296 -32.340 -5.951 1.00 . A A . 54 SER C 1 1
5 7637 1 1 54 SER CA C -11.420 -31.967 -4.989 1.00 . A A . 54 SER CA 1 1
5 7638 1 1 54 SER CB C -12.706 -32.698 -5.381 1.00 . A A . 54 SER CB 1 1
5 7639 1 1 54 SER H H -12.540 -30.177 -5.151 1.00 . A A . 54 SER H 1 1
5 7640 1 1 54 SER HA H -11.137 -32.265 -3.990 1.00 . A A . 54 SER HA 1 1
5 7641 1 1 54 SER HB2 H -13.416 -32.630 -4.571 1.00 . A A . 54 SER HB2 1 1
5 7642 1 1 54 SER HB3 H -13.123 -32.237 -6.265 1.00 . A A . 54 SER HB3 1 1
5 7643 1 1 54 SER HG H -13.278 -34.509 -5.860 1.00 . A A . 54 SER HG 1 1
5 7644 1 1 54 SER N N -11.640 -30.525 -4.981 1.00 . A A . 54 SER N 1 1
5 7645 1 1 54 SER O O -9.582 -33.319 -5.738 1.00 . A A . 54 SER O 1 1
5 7646 1 1 54 SER OG O -12.453 -34.065 -5.654 1.00 . A A . 54 SER OG 1 1
5 7647 1 1 55 SER C C -7.732 -31.454 -7.458 1.00 . A A . 55 SER C 1 1
5 7648 1 1 55 SER CA C -9.113 -31.800 -8.008 1.00 . A A . 55 SER CA 1 1
5 7649 1 1 55 SER CB C -9.389 -30.985 -9.273 1.00 . A A . 55 SER CB 1 1
5 7650 1 1 55 SER H H -10.748 -30.786 -7.125 1.00 . A A . 55 SER H 1 1
5 7651 1 1 55 SER HA H -9.136 -32.851 -8.255 1.00 . A A . 55 SER HA 1 1
5 7652 1 1 55 SER HB2 H -10.415 -31.129 -9.574 1.00 . A A . 55 SER HB2 1 1
5 7653 1 1 55 SER HB3 H -9.217 -29.938 -9.068 1.00 . A A . 55 SER HB3 1 1
5 7654 1 1 55 SER HG H -8.573 -30.734 -11.036 1.00 . A A . 55 SER HG 1 1
5 7655 1 1 55 SER N N -10.147 -31.552 -7.010 1.00 . A A . 55 SER N 1 1
5 7656 1 1 55 SER O O -6.726 -32.040 -7.860 1.00 . A A . 55 SER O 1 1
5 7657 1 1 55 SER OG O -8.540 -31.387 -10.334 1.00 . A A . 55 SER OG 1 1
5 7658 1 1 56 LEU C C -6.000 -31.049 -4.839 1.00 . A A . 56 LEU C 1 1
5 7659 1 1 56 LEU CA C -6.436 -30.074 -5.928 1.00 . A A . 56 LEU CA 1 1
5 7660 1 1 56 LEU CB C -6.580 -28.669 -5.342 1.00 . A A . 56 LEU CB 1 1
5 7661 1 1 56 LEU CD1 C -6.890 -26.668 -6.820 1.00 . A A . 56 LEU CD1 1 1
5 7662 1 1 56 LEU CD2 C -5.018 -26.716 -5.161 1.00 . A A . 56 LEU CD2 1 1
5 7663 1 1 56 LEU CG C -5.875 -27.547 -6.105 1.00 . A A . 56 LEU CG 1 1
5 7664 1 1 56 LEU H H -8.527 -30.070 -6.255 1.00 . A A . 56 LEU H 1 1
5 7665 1 1 56 LEU HA H -5.683 -30.057 -6.702 1.00 . A A . 56 LEU HA 1 1
5 7666 1 1 56 LEU HB2 H -7.633 -28.432 -5.305 1.00 . A A . 56 LEU HB2 1 1
5 7667 1 1 56 LEU HB3 H -6.182 -28.688 -4.337 1.00 . A A . 56 LEU HB3 1 1
5 7668 1 1 56 LEU HD11 H -7.038 -27.034 -7.825 1.00 . A A . 56 LEU HD11 1 1
5 7669 1 1 56 LEU HD12 H -6.524 -25.653 -6.856 1.00 . A A . 56 LEU HD12 1 1
5 7670 1 1 56 LEU HD13 H -7.828 -26.693 -6.285 1.00 . A A . 56 LEU HD13 1 1
5 7671 1 1 56 LEU HD21 H -4.189 -26.292 -5.708 1.00 . A A . 56 LEU HD21 1 1
5 7672 1 1 56 LEU HD22 H -4.642 -27.346 -4.369 1.00 . A A . 56 LEU HD22 1 1
5 7673 1 1 56 LEU HD23 H -5.616 -25.923 -4.737 1.00 . A A . 56 LEU HD23 1 1
5 7674 1 1 56 LEU HG H -5.226 -27.982 -6.853 1.00 . A A . 56 LEU HG 1 1
5 7675 1 1 56 LEU N N -7.693 -30.499 -6.535 1.00 . A A . 56 LEU N 1 1
5 7676 1 1 56 LEU O O -4.931 -30.899 -4.248 1.00 . A A . 56 LEU O 1 1
5 7677 1 1 57 VAL C C -6.683 -34.464 -4.125 1.00 . A A . 57 VAL C 1 1
5 7678 1 1 57 VAL CA C -6.534 -33.054 -3.566 1.00 . A A . 57 VAL CA 1 1
5 7679 1 1 57 VAL CB C -7.450 -32.901 -2.337 1.00 . A A . 57 VAL CB 1 1
5 7680 1 1 57 VAL CG1 C -6.711 -32.209 -1.202 1.00 . A A . 57 VAL CG1 1 1
5 7681 1 1 57 VAL CG2 C -8.712 -32.137 -2.706 1.00 . A A . 57 VAL CG2 1 1
5 7682 1 1 57 VAL H H -7.672 -32.118 -5.085 1.00 . A A . 57 VAL H 1 1
5 7683 1 1 57 VAL HA H -5.512 -32.910 -3.246 1.00 . A A . 57 VAL HA 1 1
5 7684 1 1 57 VAL HB H -7.737 -33.887 -2.002 1.00 . A A . 57 VAL HB 1 1
5 7685 1 1 57 VAL HG11 H -7.200 -31.274 -0.971 1.00 . A A . 57 VAL HG11 1 1
5 7686 1 1 57 VAL HG12 H -6.716 -32.845 -0.329 1.00 . A A . 57 VAL HG12 1 1
5 7687 1 1 57 VAL HG13 H -5.691 -32.017 -1.502 1.00 . A A . 57 VAL HG13 1 1
5 7688 1 1 57 VAL HG21 H -9.478 -32.327 -1.969 1.00 . A A . 57 VAL HG21 1 1
5 7689 1 1 57 VAL HG22 H -8.496 -31.080 -2.737 1.00 . A A . 57 VAL HG22 1 1
5 7690 1 1 57 VAL HG23 H -9.060 -32.462 -3.677 1.00 . A A . 57 VAL HG23 1 1
5 7691 1 1 57 VAL N N -6.834 -32.051 -4.581 1.00 . A A . 57 VAL N 1 1
5 7692 1 1 57 VAL O O -5.693 -35.134 -4.419 1.00 . A A . 57 VAL O 1 1
5 7693 1 1 58 TRP C C -8.109 -36.257 -6.317 1.00 . A A . 58 TRP C 1 1
5 7694 1 1 58 TRP CA C -8.205 -36.240 -4.795 1.00 . A A . 58 TRP CA 1 1
5 7695 1 1 58 TRP CB C -9.594 -36.704 -4.355 1.00 . A A . 58 TRP CB 1 1
5 7696 1 1 58 TRP CD1 C -9.336 -39.229 -4.711 1.00 . A A . 58 TRP CD1 1 1
5 7697 1 1 58 TRP CD2 C -11.093 -38.325 -5.766 1.00 . A A . 58 TRP CD2 1 1
5 7698 1 1 58 TRP CE2 C -11.066 -39.706 -6.041 1.00 . A A . 58 TRP CE2 1 1
5 7699 1 1 58 TRP CE3 C -12.113 -37.548 -6.322 1.00 . A A . 58 TRP CE3 1 1
5 7700 1 1 58 TRP CG C -9.979 -38.041 -4.913 1.00 . A A . 58 TRP CG 1 1
5 7701 1 1 58 TRP CH2 C -13.004 -39.538 -7.380 1.00 . A A . 58 TRP CH2 1 1
5 7702 1 1 58 TRP CZ2 C -12.017 -40.323 -6.849 1.00 . A A . 58 TRP CZ2 1 1
5 7703 1 1 58 TRP CZ3 C -13.056 -38.161 -7.124 1.00 . A A . 58 TRP CZ3 1 1
5 7704 1 1 58 TRP H H -8.674 -34.327 -4.018 1.00 . A A . 58 TRP H 1 1
5 7705 1 1 58 TRP HA H -7.465 -36.916 -4.392 1.00 . A A . 58 TRP HA 1 1
5 7706 1 1 58 TRP HB2 H -9.619 -36.773 -3.278 1.00 . A A . 58 TRP HB2 1 1
5 7707 1 1 58 TRP HB3 H -10.327 -35.981 -4.683 1.00 . A A . 58 TRP HB3 1 1
5 7708 1 1 58 TRP HD1 H -8.449 -39.345 -4.107 1.00 . A A . 58 TRP HD1 1 1
5 7709 1 1 58 TRP HE1 H -9.716 -41.177 -5.397 1.00 . A A . 58 TRP HE1 1 1
5 7710 1 1 58 TRP HE3 H -12.170 -36.485 -6.136 1.00 . A A . 58 TRP HE3 1 1
5 7711 1 1 58 TRP HH2 H -13.762 -39.975 -8.012 1.00 . A A . 58 TRP HH2 1 1
5 7712 1 1 58 TRP HZ2 H -11.991 -41.383 -7.056 1.00 . A A . 58 TRP HZ2 1 1
5 7713 1 1 58 TRP HZ3 H -13.851 -37.577 -7.563 1.00 . A A . 58 TRP HZ3 1 1
5 7714 1 1 58 TRP N N -7.926 -34.909 -4.270 1.00 . A A . 58 TRP N 1 1
5 7715 1 1 58 TRP NE1 N -9.984 -40.234 -5.387 1.00 . A A . 58 TRP NE1 1 1
5 7716 1 1 58 TRP O O -7.138 -36.759 -6.881 1.00 . A A . 58 TRP O 1 1
5 7717 1 1 59 ASN C C -10.387 -34.911 -8.928 1.00 . A A . 59 ASN C 1 1
5 7718 1 1 59 ASN CA C -9.151 -35.655 -8.433 1.00 . A A . 59 ASN CA 1 1
5 7719 1 1 59 ASN CB C -9.128 -37.071 -9.012 1.00 . A A . 59 ASN CB 1 1
5 7720 1 1 59 ASN CG C -8.368 -37.148 -10.322 1.00 . A A . 59 ASN CG 1 1
5 7721 1 1 59 ASN H H -9.868 -35.318 -6.470 1.00 . A A . 59 ASN H 1 1
5 7722 1 1 59 ASN HA H -8.270 -35.126 -8.764 1.00 . A A . 59 ASN HA 1 1
5 7723 1 1 59 ASN HB2 H -8.654 -37.735 -8.303 1.00 . A A . 59 ASN HB2 1 1
5 7724 1 1 59 ASN HB3 H -10.142 -37.399 -9.184 1.00 . A A . 59 ASN HB3 1 1
5 7725 1 1 59 ASN HD21 H -6.637 -37.183 -9.344 1.00 . A A . 59 ASN HD21 1 1
5 7726 1 1 59 ASN HD22 H -6.528 -37.248 -11.067 1.00 . A A . 59 ASN HD22 1 1
5 7727 1 1 59 ASN N N -9.122 -35.703 -6.976 1.00 . A A . 59 ASN N 1 1
5 7728 1 1 59 ASN ND2 N -7.044 -37.198 -10.235 1.00 . A A . 59 ASN ND2 1 1
5 7729 1 1 59 ASN O O -11.269 -34.562 -8.144 1.00 . A A . 59 ASN O 1 1
5 7730 1 1 59 ASN OD1 O -8.965 -37.163 -11.398 1.00 . A A . 59 ASN OD1 1 1
5 7731 1 1 60 MET C C -12.516 -34.951 -11.524 1.00 . A A . 60 MET C 1 1
5 7732 1 1 60 MET CA C -11.573 -33.971 -10.835 1.00 . A A . 60 MET CA 1 1
5 7733 1 1 60 MET CB C -11.078 -32.928 -11.839 1.00 . A A . 60 MET CB 1 1
5 7734 1 1 60 MET CE C -10.584 -31.844 -15.191 1.00 . A A . 60 MET CE 1 1
5 7735 1 1 60 MET CG C -10.308 -33.526 -13.006 1.00 . A A . 60 MET CG 1 1
5 7736 1 1 60 MET H H -9.709 -34.974 -10.809 1.00 . A A . 60 MET H 1 1
5 7737 1 1 60 MET HA H -12.109 -33.469 -10.043 1.00 . A A . 60 MET HA 1 1
5 7738 1 1 60 MET HB2 H -11.929 -32.393 -12.234 1.00 . A A . 60 MET HB2 1 1
5 7739 1 1 60 MET HB3 H -10.430 -32.232 -11.328 1.00 . A A . 60 MET HB3 1 1
5 7740 1 1 60 MET HE1 H -11.527 -31.607 -14.719 1.00 . A A . 60 MET HE1 1 1
5 7741 1 1 60 MET HE2 H -10.230 -30.984 -15.740 1.00 . A A . 60 MET HE2 1 1
5 7742 1 1 60 MET HE3 H -10.719 -32.674 -15.869 1.00 . A A . 60 MET HE3 1 1
5 7743 1 1 60 MET HG2 H -9.613 -34.259 -12.624 1.00 . A A . 60 MET HG2 1 1
5 7744 1 1 60 MET HG3 H -11.008 -34.009 -13.671 1.00 . A A . 60 MET HG3 1 1
5 7745 1 1 60 MET N N -10.443 -34.672 -10.234 1.00 . A A . 60 MET N 1 1
5 7746 1 1 60 MET O O -12.086 -35.980 -12.043 1.00 . A A . 60 MET O 1 1
5 7747 1 1 60 MET SD S -9.385 -32.288 -13.936 1.00 . A A . 60 MET SD 1 1
5 7748 1 1 61 ASN C C -16.146 -34.749 -12.261 1.00 . A A . 61 ASN C 1 1
5 7749 1 1 61 ASN CA C -14.809 -35.475 -12.152 1.00 . A A . 61 ASN CA 1 1
5 7750 1 1 61 ASN CB C -14.982 -36.768 -11.351 1.00 . A A . 61 ASN CB 1 1
5 7751 1 1 61 ASN CG C -15.425 -37.930 -12.218 1.00 . A A . 61 ASN CG 1 1
5 7752 1 1 61 ASN H H -14.086 -33.789 -11.096 1.00 . A A . 61 ASN H 1 1
5 7753 1 1 61 ASN HA H -14.463 -35.721 -13.144 1.00 . A A . 61 ASN HA 1 1
5 7754 1 1 61 ASN HB2 H -14.040 -37.027 -10.890 1.00 . A A . 61 ASN HB2 1 1
5 7755 1 1 61 ASN HB3 H -15.723 -36.612 -10.582 1.00 . A A . 61 ASN HB3 1 1
5 7756 1 1 61 ASN HD21 H -13.571 -38.162 -12.898 1.00 . A A . 61 ASN HD21 1 1
5 7757 1 1 61 ASN HD22 H -14.744 -39.265 -13.525 1.00 . A A . 61 ASN HD22 1 1
5 7758 1 1 61 ASN N N -13.804 -34.623 -11.526 1.00 . A A . 61 ASN N 1 1
5 7759 1 1 61 ASN ND2 N -14.485 -38.511 -12.954 1.00 . A A . 61 ASN ND2 1 1
5 7760 1 1 61 ASN O O -16.337 -33.685 -11.673 1.00 . A A . 61 ASN O 1 1
5 7761 1 1 61 ASN OD1 O -16.599 -38.301 -12.225 1.00 . A A . 61 ASN OD1 1 1
5 7762 1 1 62 PHE C C -19.264 -34.962 -11.974 1.00 . A A . 62 PHE C 1 1
5 7763 1 1 62 PHE CA C -18.390 -34.742 -13.205 1.00 . A A . 62 PHE CA 1 1
5 7764 1 1 62 PHE CB C -19.069 -35.339 -14.440 1.00 . A A . 62 PHE CB 1 1
5 7765 1 1 62 PHE CD1 C -20.324 -33.246 -15.021 1.00 . A A . 62 PHE CD1 1 1
5 7766 1 1 62 PHE CD2 C -21.506 -35.317 -15.036 1.00 . A A . 62 PHE CD2 1 1
5 7767 1 1 62 PHE CE1 C -21.479 -32.581 -15.388 1.00 . A A . 62 PHE CE1 1 1
5 7768 1 1 62 PHE CE2 C -22.664 -34.658 -15.404 1.00 . A A . 62 PHE CE2 1 1
5 7769 1 1 62 PHE CG C -20.325 -34.620 -14.840 1.00 . A A . 62 PHE CG 1 1
5 7770 1 1 62 PHE CZ C -22.650 -33.288 -15.582 1.00 . A A . 62 PHE CZ 1 1
5 7771 1 1 62 PHE H H -16.858 -36.181 -13.462 1.00 . A A . 62 PHE H 1 1
5 7772 1 1 62 PHE HA H -18.259 -33.681 -13.355 1.00 . A A . 62 PHE HA 1 1
5 7773 1 1 62 PHE HB2 H -18.384 -35.299 -15.273 1.00 . A A . 62 PHE HB2 1 1
5 7774 1 1 62 PHE HB3 H -19.324 -36.369 -14.239 1.00 . A A . 62 PHE HB3 1 1
5 7775 1 1 62 PHE HD1 H -19.409 -32.692 -14.871 1.00 . A A . 62 PHE HD1 1 1
5 7776 1 1 62 PHE HD2 H -21.518 -36.389 -14.898 1.00 . A A . 62 PHE HD2 1 1
5 7777 1 1 62 PHE HE1 H -21.466 -31.510 -15.527 1.00 . A A . 62 PHE HE1 1 1
5 7778 1 1 62 PHE HE2 H -23.577 -35.214 -15.555 1.00 . A A . 62 PHE HE2 1 1
5 7779 1 1 62 PHE HZ H -23.553 -32.771 -15.869 1.00 . A A . 62 PHE HZ 1 1
5 7780 1 1 62 PHE N N -17.070 -35.333 -13.018 1.00 . A A . 62 PHE N 1 1
5 7781 1 1 62 PHE O O -20.204 -34.207 -11.724 1.00 . A A . 62 PHE O 1 1
5 7782 1 1 63 ASP C C -19.044 -35.708 -8.771 1.00 . A A . 63 ASP C 1 1
5 7783 1 1 63 ASP CA C -19.702 -36.320 -10.003 1.00 . A A . 63 ASP CA 1 1
5 7784 1 1 63 ASP CB C -19.817 -37.836 -9.835 1.00 . A A . 63 ASP CB 1 1
5 7785 1 1 63 ASP CG C -20.948 -38.426 -10.654 1.00 . A A . 63 ASP CG 1 1
5 7786 1 1 63 ASP H H -18.186 -36.565 -11.461 1.00 . A A . 63 ASP H 1 1
5 7787 1 1 63 ASP HA H -20.692 -35.904 -10.111 1.00 . A A . 63 ASP HA 1 1
5 7788 1 1 63 ASP HB2 H -18.892 -38.298 -10.148 1.00 . A A . 63 ASP HB2 1 1
5 7789 1 1 63 ASP HB3 H -19.993 -38.064 -8.794 1.00 . A A . 63 ASP HB3 1 1
5 7790 1 1 63 ASP N N -18.947 -36.000 -11.209 1.00 . A A . 63 ASP N 1 1
5 7791 1 1 63 ASP O O -18.020 -35.032 -8.873 1.00 . A A . 63 ASP O 1 1
5 7792 1 1 63 ASP OD1 O -21.734 -37.645 -11.230 1.00 . A A . 63 ASP OD1 1 1
5 7793 1 1 63 ASP OD2 O -21.046 -39.669 -10.720 1.00 . A A . 63 ASP OD2 1 1
5 7794 1 1 64 SER C C -18.541 -36.532 -5.488 1.00 . A A . 64 SER C 1 1
5 7795 1 1 64 SER CA C -19.114 -35.415 -6.355 1.00 . A A . 64 SER CA 1 1
5 7796 1 1 64 SER CB C -20.212 -34.672 -5.591 1.00 . A A . 64 SER CB 1 1
5 7797 1 1 64 SER H H -20.454 -36.493 -7.591 1.00 . A A . 64 SER H 1 1
5 7798 1 1 64 SER HA H -18.323 -34.721 -6.597 1.00 . A A . 64 SER HA 1 1
5 7799 1 1 64 SER HB2 H -20.779 -35.379 -5.004 1.00 . A A . 64 SER HB2 1 1
5 7800 1 1 64 SER HB3 H -19.760 -33.941 -4.937 1.00 . A A . 64 SER HB3 1 1
5 7801 1 1 64 SER HG H -20.591 -33.645 -7.215 1.00 . A A . 64 SER HG 1 1
5 7802 1 1 64 SER N N -19.640 -35.947 -7.607 1.00 . A A . 64 SER N 1 1
5 7803 1 1 64 SER O O -18.782 -37.713 -5.739 1.00 . A A . 64 SER O 1 1
5 7804 1 1 64 SER OG O -21.092 -34.007 -6.481 1.00 . A A . 64 SER OG 1 1
5 7805 1 1 65 ASP C C -17.665 -36.905 -2.132 1.00 . A A . 65 ASP C 1 1
5 7806 1 1 65 ASP CA C -17.175 -37.117 -3.561 1.00 . A A . 65 ASP CA 1 1
5 7807 1 1 65 ASP CB C -15.650 -37.008 -3.612 1.00 . A A . 65 ASP CB 1 1
5 7808 1 1 65 ASP CG C -14.963 -38.254 -3.088 1.00 . A A . 65 ASP CG 1 1
5 7809 1 1 65 ASP H H -17.627 -35.192 -4.319 1.00 . A A . 65 ASP H 1 1
5 7810 1 1 65 ASP HA H -17.467 -38.104 -3.886 1.00 . A A . 65 ASP HA 1 1
5 7811 1 1 65 ASP HB2 H -15.341 -36.852 -4.635 1.00 . A A . 65 ASP HB2 1 1
5 7812 1 1 65 ASP HB3 H -15.336 -36.166 -3.012 1.00 . A A . 65 ASP HB3 1 1
5 7813 1 1 65 ASP N N -17.782 -36.149 -4.467 1.00 . A A . 65 ASP N 1 1
5 7814 1 1 65 ASP O O -16.988 -36.276 -1.318 1.00 . A A . 65 ASP O 1 1
5 7815 1 1 65 ASP OD1 O -14.912 -38.430 -1.853 1.00 . A A . 65 ASP OD1 1 1
5 7816 1 1 65 ASP OD2 O -14.478 -39.055 -3.914 1.00 . A A . 65 ASP OD2 1 1
5 7817 1 1 66 THR C C -19.233 -35.891 0.045 1.00 . A A . 66 THR C 1 1
5 7818 1 1 66 THR CA C -19.431 -37.300 -0.504 1.00 . A A . 66 THR CA 1 1
5 7819 1 1 66 THR CB C -18.818 -38.313 0.482 1.00 . A A . 66 THR CB 1 1
5 7820 1 1 66 THR CG2 C -17.342 -38.022 0.709 1.00 . A A . 66 THR CG2 1 1
5 7821 1 1 66 THR H H -19.340 -37.923 -2.524 1.00 . A A . 66 THR H 1 1
5 7822 1 1 66 THR HA H -20.489 -37.500 -0.582 1.00 . A A . 66 THR HA 1 1
5 7823 1 1 66 THR HB H -18.914 -39.304 0.062 1.00 . A A . 66 THR HB 1 1
5 7824 1 1 66 THR HG1 H -19.290 -37.455 2.194 1.00 . A A . 66 THR HG1 1 1
5 7825 1 1 66 THR HG21 H -16.981 -38.620 1.533 1.00 . A A . 66 THR HG21 1 1
5 7826 1 1 66 THR HG22 H -17.213 -36.976 0.941 1.00 . A A . 66 THR HG22 1 1
5 7827 1 1 66 THR HG23 H -16.786 -38.266 -0.184 1.00 . A A . 66 THR HG23 1 1
5 7828 1 1 66 THR N N -18.848 -37.433 -1.833 1.00 . A A . 66 THR N 1 1
5 7829 1 1 66 THR O O -19.053 -35.703 1.247 1.00 . A A . 66 THR O 1 1
5 7830 1 1 66 THR OG1 O -19.517 -38.265 1.731 1.00 . A A . 66 THR OG1 1 1
5 7831 1 1 67 ASN C C -17.943 -33.369 0.545 1.00 . A A . 67 ASN C 1 1
5 7832 1 1 67 ASN CA C -19.093 -33.512 -0.449 1.00 . A A . 67 ASN CA 1 1
5 7833 1 1 67 ASN CB C -20.384 -32.969 0.167 1.00 . A A . 67 ASN CB 1 1
5 7834 1 1 67 ASN CG C -20.742 -31.593 -0.362 1.00 . A A . 67 ASN CG 1 1
5 7835 1 1 67 ASN H H -19.415 -35.118 -1.790 1.00 . A A . 67 ASN H 1 1
5 7836 1 1 67 ASN HA H -18.860 -32.942 -1.336 1.00 . A A . 67 ASN HA 1 1
5 7837 1 1 67 ASN HB2 H -21.196 -33.643 -0.062 1.00 . A A . 67 ASN HB2 1 1
5 7838 1 1 67 ASN HB3 H -20.266 -32.903 1.238 1.00 . A A . 67 ASN HB3 1 1
5 7839 1 1 67 ASN HD21 H -20.556 -32.237 -2.234 1.00 . A A . 67 ASN HD21 1 1
5 7840 1 1 67 ASN HD22 H -20.995 -30.576 -2.051 1.00 . A A . 67 ASN HD22 1 1
5 7841 1 1 67 ASN N N -19.268 -34.905 -0.845 1.00 . A A . 67 ASN N 1 1
5 7842 1 1 67 ASN ND2 N -20.767 -31.455 -1.682 1.00 . A A . 67 ASN ND2 1 1
5 7843 1 1 67 ASN O O -18.024 -32.594 1.497 1.00 . A A . 67 ASN O 1 1
5 7844 1 1 67 ASN OD1 O -20.993 -30.666 0.408 1.00 . A A . 67 ASN OD1 1 1
5 7845 1 1 68 VAL C C -15.240 -32.646 1.411 1.00 . A A . 68 VAL C 1 1
5 7846 1 1 68 VAL CA C -15.706 -34.080 1.188 1.00 . A A . 68 VAL CA 1 1
5 7847 1 1 68 VAL CB C -14.540 -34.903 0.608 1.00 . A A . 68 VAL CB 1 1
5 7848 1 1 68 VAL CG1 C -14.182 -34.412 -0.787 1.00 . A A . 68 VAL CG1 1 1
5 7849 1 1 68 VAL CG2 C -13.333 -34.840 1.531 1.00 . A A . 68 VAL CG2 1 1
5 7850 1 1 68 VAL H H -16.868 -34.722 -0.461 1.00 . A A . 68 VAL H 1 1
5 7851 1 1 68 VAL HA H -15.984 -34.510 2.139 1.00 . A A . 68 VAL HA 1 1
5 7852 1 1 68 VAL HB H -14.856 -35.933 0.532 1.00 . A A . 68 VAL HB 1 1
5 7853 1 1 68 VAL HG11 H -15.074 -34.375 -1.395 1.00 . A A . 68 VAL HG11 1 1
5 7854 1 1 68 VAL HG12 H -13.748 -33.425 -0.720 1.00 . A A . 68 VAL HG12 1 1
5 7855 1 1 68 VAL HG13 H -13.470 -35.089 -1.234 1.00 . A A . 68 VAL HG13 1 1
5 7856 1 1 68 VAL HG21 H -12.905 -33.849 1.497 1.00 . A A . 68 VAL HG21 1 1
5 7857 1 1 68 VAL HG22 H -13.641 -35.066 2.541 1.00 . A A . 68 VAL HG22 1 1
5 7858 1 1 68 VAL HG23 H -12.596 -35.562 1.210 1.00 . A A . 68 VAL HG23 1 1
5 7859 1 1 68 VAL N N -16.873 -34.123 0.315 1.00 . A A . 68 VAL N 1 1
5 7860 1 1 68 VAL O O -14.652 -32.328 2.446 1.00 . A A . 68 VAL O 1 1
5 7861 1 1 69 ILE C C -15.825 -29.688 1.684 1.00 . A A . 69 ILE C 1 1
5 7862 1 1 69 ILE CA C -15.114 -30.383 0.527 1.00 . A A . 69 ILE CA 1 1
5 7863 1 1 69 ILE CB C -15.423 -29.627 -0.779 1.00 . A A . 69 ILE CB 1 1
5 7864 1 1 69 ILE CD1 C -13.323 -30.621 -1.819 1.00 . A A . 69 ILE CD1 1 1
5 7865 1 1 69 ILE CG1 C -14.804 -30.355 -1.974 1.00 . A A . 69 ILE CG1 1 1
5 7866 1 1 69 ILE CG2 C -14.907 -28.198 -0.697 1.00 . A A . 69 ILE CG2 1 1
5 7867 1 1 69 ILE H H -15.977 -32.098 -0.364 1.00 . A A . 69 ILE H 1 1
5 7868 1 1 69 ILE HA H -14.048 -30.346 0.698 1.00 . A A . 69 ILE HA 1 1
5 7869 1 1 69 ILE HB H -16.494 -29.591 -0.904 1.00 . A A . 69 ILE HB 1 1
5 7870 1 1 69 ILE HD11 H -12.825 -30.446 -2.762 1.00 . A A . 69 ILE HD11 1 1
5 7871 1 1 69 ILE HD12 H -12.914 -29.959 -1.070 1.00 . A A . 69 ILE HD12 1 1
5 7872 1 1 69 ILE HD13 H -13.171 -31.646 -1.516 1.00 . A A . 69 ILE HD13 1 1
5 7873 1 1 69 ILE HG12 H -15.299 -31.304 -2.105 1.00 . A A . 69 ILE HG12 1 1
5 7874 1 1 69 ILE HG13 H -14.943 -29.755 -2.862 1.00 . A A . 69 ILE HG13 1 1
5 7875 1 1 69 ILE HG21 H -15.218 -27.756 0.238 1.00 . A A . 69 ILE HG21 1 1
5 7876 1 1 69 ILE HG22 H -13.829 -28.201 -0.752 1.00 . A A . 69 ILE HG22 1 1
5 7877 1 1 69 ILE HG23 H -15.308 -27.622 -1.518 1.00 . A A . 69 ILE HG23 1 1
5 7878 1 1 69 ILE N N -15.506 -31.784 0.436 1.00 . A A . 69 ILE N 1 1
5 7879 1 1 69 ILE O O -15.183 -29.132 2.575 1.00 . A A . 69 ILE O 1 1
5 7880 1 1 70 ASP C C -17.614 -29.696 4.077 1.00 . A A . 70 ASP C 1 1
5 7881 1 1 70 ASP CA C -17.951 -29.102 2.712 1.00 . A A . 70 ASP CA 1 1
5 7882 1 1 70 ASP CB C -19.442 -29.277 2.420 1.00 . A A . 70 ASP CB 1 1
5 7883 1 1 70 ASP CG C -20.317 -28.521 3.401 1.00 . A A . 70 ASP CG 1 1
5 7884 1 1 70 ASP H H -17.606 -30.184 0.926 1.00 . A A . 70 ASP H 1 1
5 7885 1 1 70 ASP HA H -17.717 -28.048 2.725 1.00 . A A . 70 ASP HA 1 1
5 7886 1 1 70 ASP HB2 H -19.652 -28.913 1.425 1.00 . A A . 70 ASP HB2 1 1
5 7887 1 1 70 ASP HB3 H -19.692 -30.326 2.475 1.00 . A A . 70 ASP HB3 1 1
5 7888 1 1 70 ASP N N -17.152 -29.726 1.663 1.00 . A A . 70 ASP N 1 1
5 7889 1 1 70 ASP O O -17.648 -29.002 5.093 1.00 . A A . 70 ASP O 1 1
5 7890 1 1 70 ASP OD1 O -20.117 -27.298 3.553 1.00 . A A . 70 ASP OD1 1 1
5 7891 1 1 70 ASP OD2 O -21.200 -29.154 4.017 1.00 . A A . 70 ASP OD2 1 1
5 7892 1 1 71 VAL C C -15.558 -31.275 5.814 1.00 . A A . 71 VAL C 1 1
5 7893 1 1 71 VAL CA C -16.948 -31.672 5.331 1.00 . A A . 71 VAL CA 1 1
5 7894 1 1 71 VAL CB C -17.002 -33.202 5.158 1.00 . A A . 71 VAL CB 1 1
5 7895 1 1 71 VAL CG1 C -16.622 -33.900 6.455 1.00 . A A . 71 VAL CG1 1 1
5 7896 1 1 71 VAL CG2 C -18.384 -33.637 4.694 1.00 . A A . 71 VAL CG2 1 1
5 7897 1 1 71 VAL H H -17.281 -31.485 3.250 1.00 . A A . 71 VAL H 1 1
5 7898 1 1 71 VAL HA H -17.673 -31.390 6.081 1.00 . A A . 71 VAL HA 1 1
5 7899 1 1 71 VAL HB H -16.286 -33.484 4.400 1.00 . A A . 71 VAL HB 1 1
5 7900 1 1 71 VAL HG11 H -17.282 -33.573 7.246 1.00 . A A . 71 VAL HG11 1 1
5 7901 1 1 71 VAL HG12 H -16.712 -34.969 6.328 1.00 . A A . 71 VAL HG12 1 1
5 7902 1 1 71 VAL HG13 H -15.603 -33.652 6.712 1.00 . A A . 71 VAL HG13 1 1
5 7903 1 1 71 VAL HG21 H -18.309 -34.100 3.721 1.00 . A A . 71 VAL HG21 1 1
5 7904 1 1 71 VAL HG22 H -18.794 -34.344 5.399 1.00 . A A . 71 VAL HG22 1 1
5 7905 1 1 71 VAL HG23 H -19.032 -32.774 4.632 1.00 . A A . 71 VAL HG23 1 1
5 7906 1 1 71 VAL N N -17.291 -30.985 4.092 1.00 . A A . 71 VAL N 1 1
5 7907 1 1 71 VAL O O -15.295 -31.233 7.015 1.00 . A A . 71 VAL O 1 1
5 7908 1 1 72 ALA C C -13.280 -29.226 5.882 1.00 . A A . 72 ALA C 1 1
5 7909 1 1 72 ALA CA C -13.306 -30.588 5.197 1.00 . A A . 72 ALA CA 1 1
5 7910 1 1 72 ALA CB C -12.446 -30.566 3.942 1.00 . A A . 72 ALA CB 1 1
5 7911 1 1 72 ALA H H -14.939 -31.037 3.928 1.00 . A A . 72 ALA H 1 1
5 7912 1 1 72 ALA HA H -12.897 -31.327 5.871 1.00 . A A . 72 ALA HA 1 1
5 7913 1 1 72 ALA HB1 H -13.084 -30.588 3.070 1.00 . A A . 72 ALA HB1 1 1
5 7914 1 1 72 ALA HB2 H -11.850 -29.666 3.930 1.00 . A A . 72 ALA HB2 1 1
5 7915 1 1 72 ALA HB3 H -11.797 -31.429 3.935 1.00 . A A . 72 ALA HB3 1 1
5 7916 1 1 72 ALA N N -14.670 -30.985 4.868 1.00 . A A . 72 ALA N 1 1
5 7917 1 1 72 ALA O O -12.483 -28.992 6.790 1.00 . A A . 72 ALA O 1 1
5 7918 1 1 73 VAL C C -14.952 -27.009 7.359 1.00 . A A . 73 VAL C 1 1
5 7919 1 1 73 VAL CA C -14.236 -26.991 6.013 1.00 . A A . 73 VAL CA 1 1
5 7920 1 1 73 VAL CB C -14.966 -26.019 5.068 1.00 . A A . 73 VAL CB 1 1
5 7921 1 1 73 VAL CG1 C -14.862 -24.592 5.585 1.00 . A A . 73 VAL CG1 1 1
5 7922 1 1 73 VAL CG2 C -14.406 -26.126 3.658 1.00 . A A . 73 VAL CG2 1 1
5 7923 1 1 73 VAL H H -14.768 -28.576 4.715 1.00 . A A . 73 VAL H 1 1
5 7924 1 1 73 VAL HA H -13.228 -26.631 6.158 1.00 . A A . 73 VAL HA 1 1
5 7925 1 1 73 VAL HB H -16.011 -26.293 5.040 1.00 . A A . 73 VAL HB 1 1
5 7926 1 1 73 VAL HG11 H -13.986 -24.121 5.164 1.00 . A A . 73 VAL HG11 1 1
5 7927 1 1 73 VAL HG12 H -15.744 -24.040 5.296 1.00 . A A . 73 VAL HG12 1 1
5 7928 1 1 73 VAL HG13 H -14.781 -24.605 6.662 1.00 . A A . 73 VAL HG13 1 1
5 7929 1 1 73 VAL HG21 H -14.570 -25.197 3.133 1.00 . A A . 73 VAL HG21 1 1
5 7930 1 1 73 VAL HG22 H -13.347 -26.331 3.707 1.00 . A A . 73 VAL HG22 1 1
5 7931 1 1 73 VAL HG23 H -14.903 -26.929 3.132 1.00 . A A . 73 VAL HG23 1 1
5 7932 1 1 73 VAL N N -14.158 -28.330 5.442 1.00 . A A . 73 VAL N 1 1
5 7933 1 1 73 VAL O O -14.584 -26.280 8.280 1.00 . A A . 73 VAL O 1 1
5 7934 1 1 74 ARG C C -15.965 -28.729 9.760 1.00 . A A . 74 ARG C 1 1
5 7935 1 1 74 ARG CA C -16.747 -27.960 8.699 1.00 . A A . 74 ARG CA 1 1
5 7936 1 1 74 ARG CB C -18.082 -28.657 8.431 1.00 . A A . 74 ARG CB 1 1
5 7937 1 1 74 ARG CD C -19.685 -26.721 8.468 1.00 . A A . 74 ARG CD 1 1
5 7938 1 1 74 ARG CG C -19.056 -27.816 7.621 1.00 . A A . 74 ARG CG 1 1
5 7939 1 1 74 ARG CZ C -21.899 -26.515 7.419 1.00 . A A . 74 ARG CZ 1 1
5 7940 1 1 74 ARG H H -16.224 -28.403 6.697 1.00 . A A . 74 ARG H 1 1
5 7941 1 1 74 ARG HA H -16.939 -26.962 9.063 1.00 . A A . 74 ARG HA 1 1
5 7942 1 1 74 ARG HB2 H -17.895 -29.572 7.889 1.00 . A A . 74 ARG HB2 1 1
5 7943 1 1 74 ARG HB3 H -18.547 -28.895 9.376 1.00 . A A . 74 ARG HB3 1 1
5 7944 1 1 74 ARG HD2 H -20.125 -27.171 9.345 1.00 . A A . 74 ARG HD2 1 1
5 7945 1 1 74 ARG HD3 H -18.913 -26.028 8.767 1.00 . A A . 74 ARG HD3 1 1
5 7946 1 1 74 ARG HE H -20.527 -25.069 7.477 1.00 . A A . 74 ARG HE 1 1
5 7947 1 1 74 ARG HG2 H -18.525 -27.359 6.798 1.00 . A A . 74 ARG HG2 1 1
5 7948 1 1 74 ARG HG3 H -19.836 -28.456 7.237 1.00 . A A . 74 ARG HG3 1 1
5 7949 1 1 74 ARG HH11 H -21.521 -28.312 8.262 1.00 . A A . 74 ARG HH11 1 1
5 7950 1 1 74 ARG HH12 H -23.078 -28.153 7.519 1.00 . A A . 74 ARG HH12 1 1
5 7951 1 1 74 ARG HH21 H -22.574 -24.848 6.496 1.00 . A A . 74 ARG HH21 1 1
5 7952 1 1 74 ARG HH22 H -23.676 -26.183 6.515 1.00 . A A . 74 ARG HH22 1 1
5 7953 1 1 74 ARG N N -15.978 -27.848 7.466 1.00 . A A . 74 ARG N 1 1
5 7954 1 1 74 ARG NE N -20.721 -25.993 7.740 1.00 . A A . 74 ARG NE 1 1
5 7955 1 1 74 ARG NH1 N -22.190 -27.763 7.761 1.00 . A A . 74 ARG NH1 1 1
5 7956 1 1 74 ARG NH2 N -22.790 -25.789 6.756 1.00 . A A . 74 ARG NH2 1 1
5 7957 1 1 74 ARG O O -16.013 -28.396 10.944 1.00 . A A . 74 ARG O 1 1
5 7958 1 1 75 ARG C C -13.261 -29.789 10.777 1.00 . A A . 75 ARG C 1 1
5 7959 1 1 75 ARG CA C -14.453 -30.575 10.239 1.00 . A A . 75 ARG CA 1 1
5 7960 1 1 75 ARG CB C -13.965 -31.840 9.531 1.00 . A A . 75 ARG CB 1 1
5 7961 1 1 75 ARG CD C -12.399 -32.876 7.860 1.00 . A A . 75 ARG CD 1 1
5 7962 1 1 75 ARG CG C -12.834 -31.591 8.548 1.00 . A A . 75 ARG CG 1 1
5 7963 1 1 75 ARG CZ C -11.520 -35.082 8.496 1.00 . A A . 75 ARG CZ 1 1
5 7964 1 1 75 ARG H H -15.246 -29.974 8.370 1.00 . A A . 75 ARG H 1 1
5 7965 1 1 75 ARG HA H -15.087 -30.857 11.066 1.00 . A A . 75 ARG HA 1 1
5 7966 1 1 75 ARG HB2 H -13.618 -32.543 10.274 1.00 . A A . 75 ARG HB2 1 1
5 7967 1 1 75 ARG HB3 H -14.792 -32.278 8.992 1.00 . A A . 75 ARG HB3 1 1
5 7968 1 1 75 ARG HD2 H -13.266 -33.341 7.416 1.00 . A A . 75 ARG HD2 1 1
5 7969 1 1 75 ARG HD3 H -11.686 -32.631 7.088 1.00 . A A . 75 ARG HD3 1 1
5 7970 1 1 75 ARG HE H -11.557 -33.483 9.688 1.00 . A A . 75 ARG HE 1 1
5 7971 1 1 75 ARG HG2 H -13.169 -30.890 7.797 1.00 . A A . 75 ARG HG2 1 1
5 7972 1 1 75 ARG HG3 H -11.992 -31.175 9.080 1.00 . A A . 75 ARG HG3 1 1
5 7973 1 1 75 ARG HH11 H -12.238 -34.964 6.611 1.00 . A A . 75 ARG HH11 1 1
5 7974 1 1 75 ARG HH12 H -11.616 -36.513 7.072 1.00 . A A . 75 ARG HH12 1 1
5 7975 1 1 75 ARG HH21 H -10.734 -35.519 10.306 1.00 . A A . 75 ARG HH21 1 1
5 7976 1 1 75 ARG HH22 H -10.761 -36.828 9.174 1.00 . A A . 75 ARG HH22 1 1
5 7977 1 1 75 ARG N N -15.244 -29.758 9.326 1.00 . A A . 75 ARG N 1 1
5 7978 1 1 75 ARG NE N -11.784 -33.815 8.794 1.00 . A A . 75 ARG NE 1 1
5 7979 1 1 75 ARG NH1 N -11.816 -35.559 7.295 1.00 . A A . 75 ARG NH1 1 1
5 7980 1 1 75 ARG NH2 N -10.959 -35.875 9.400 1.00 . A A . 75 ARG NH2 1 1
5 7981 1 1 75 ARG O O -12.924 -29.884 11.958 1.00 . A A . 75 ARG O 1 1
5 7982 1 1 76 LEU C C -11.899 -27.015 11.137 1.00 . A A . 76 LEU C 1 1
5 7983 1 1 76 LEU CA C -11.472 -28.211 10.292 1.00 . A A . 76 LEU CA 1 1
5 7984 1 1 76 LEU CB C -10.721 -27.730 9.049 1.00 . A A . 76 LEU CB 1 1
5 7985 1 1 76 LEU CD1 C -10.513 -25.238 9.215 1.00 . A A . 76 LEU CD1 1 1
5 7986 1 1 76 LEU CD2 C -10.854 -26.316 6.984 1.00 . A A . 76 LEU CD2 1 1
5 7987 1 1 76 LEU CG C -11.171 -26.389 8.470 1.00 . A A . 76 LEU CG 1 1
5 7988 1 1 76 LEU H H -12.942 -28.980 8.978 1.00 . A A . 76 LEU H 1 1
5 7989 1 1 76 LEU HA H -10.816 -28.837 10.879 1.00 . A A . 76 LEU HA 1 1
5 7990 1 1 76 LEU HB2 H -9.676 -27.645 9.307 1.00 . A A . 76 LEU HB2 1 1
5 7991 1 1 76 LEU HB3 H -10.840 -28.480 8.280 1.00 . A A . 76 LEU HB3 1 1
5 7992 1 1 76 LEU HD11 H -9.923 -24.653 8.525 1.00 . A A . 76 LEU HD11 1 1
5 7993 1 1 76 LEU HD12 H -9.874 -25.630 9.992 1.00 . A A . 76 LEU HD12 1 1
5 7994 1 1 76 LEU HD13 H -11.275 -24.613 9.657 1.00 . A A . 76 LEU HD13 1 1
5 7995 1 1 76 LEU HD21 H -11.537 -25.631 6.503 1.00 . A A . 76 LEU HD21 1 1
5 7996 1 1 76 LEU HD22 H -10.958 -27.297 6.545 1.00 . A A . 76 LEU HD22 1 1
5 7997 1 1 76 LEU HD23 H -9.840 -25.967 6.849 1.00 . A A . 76 LEU HD23 1 1
5 7998 1 1 76 LEU HG H -12.242 -26.294 8.589 1.00 . A A . 76 LEU HG 1 1
5 7999 1 1 76 LEU N N -12.627 -29.014 9.904 1.00 . A A . 76 LEU N 1 1
5 8000 1 1 76 LEU O O -11.182 -26.599 12.048 1.00 . A A . 76 LEU O 1 1
5 8001 1 1 77 ARG C C -13.849 -25.679 13.024 1.00 . A A . 77 ARG C 1 1
5 8002 1 1 77 ARG CA C -13.593 -25.321 11.563 1.00 . A A . 77 ARG CA 1 1
5 8003 1 1 77 ARG CB C -14.886 -24.822 10.915 1.00 . A A . 77 ARG CB 1 1
5 8004 1 1 77 ARG CD C -16.510 -23.856 12.572 1.00 . A A . 77 ARG CD 1 1
5 8005 1 1 77 ARG CG C -15.431 -23.551 11.545 1.00 . A A . 77 ARG CG 1 1
5 8006 1 1 77 ARG CZ C -18.588 -25.163 12.696 1.00 . A A . 77 ARG CZ 1 1
5 8007 1 1 77 ARG H H -13.596 -26.845 10.094 1.00 . A A . 77 ARG H 1 1
5 8008 1 1 77 ARG HA H -12.853 -24.536 11.521 1.00 . A A . 77 ARG HA 1 1
5 8009 1 1 77 ARG HB2 H -14.699 -24.628 9.869 1.00 . A A . 77 ARG HB2 1 1
5 8010 1 1 77 ARG HB3 H -15.638 -25.592 11.002 1.00 . A A . 77 ARG HB3 1 1
5 8011 1 1 77 ARG HD2 H -16.083 -24.471 13.350 1.00 . A A . 77 ARG HD2 1 1
5 8012 1 1 77 ARG HD3 H -16.855 -22.926 12.998 1.00 . A A . 77 ARG HD3 1 1
5 8013 1 1 77 ARG HE H -17.707 -24.581 11.004 1.00 . A A . 77 ARG HE 1 1
5 8014 1 1 77 ARG HG2 H -14.623 -23.026 12.033 1.00 . A A . 77 ARG HG2 1 1
5 8015 1 1 77 ARG HG3 H -15.850 -22.927 10.769 1.00 . A A . 77 ARG HG3 1 1
5 8016 1 1 77 ARG HH11 H -17.778 -24.684 14.483 1.00 . A A . 77 ARG HH11 1 1
5 8017 1 1 77 ARG HH12 H -19.244 -25.605 14.556 1.00 . A A . 77 ARG HH12 1 1
5 8018 1 1 77 ARG HH21 H -19.637 -25.793 11.087 1.00 . A A . 77 ARG HH21 1 1
5 8019 1 1 77 ARG HH22 H -20.299 -26.236 12.623 1.00 . A A . 77 ARG HH22 1 1
5 8020 1 1 77 ARG N N -13.071 -26.469 10.831 1.00 . A A . 77 ARG N 1 1
5 8021 1 1 77 ARG NE N -17.645 -24.559 11.981 1.00 . A A . 77 ARG NE 1 1
5 8022 1 1 77 ARG NH1 N -18.532 -25.150 14.020 1.00 . A A . 77 ARG NH1 1 1
5 8023 1 1 77 ARG NH2 N -19.591 -25.782 12.085 1.00 . A A . 77 ARG NH2 1 1
5 8024 1 1 77 ARG O O -13.455 -24.946 13.931 1.00 . A A . 77 ARG O 1 1
5 8025 1 1 78 SER C C -13.627 -27.977 15.218 1.00 . A A . 78 SER C 1 1
5 8026 1 1 78 SER CA C -14.823 -27.264 14.594 1.00 . A A . 78 SER CA 1 1
5 8027 1 1 78 SER CB C -16.035 -28.198 14.574 1.00 . A A . 78 SER CB 1 1
5 8028 1 1 78 SER H H -14.798 -27.352 12.478 1.00 . A A . 78 SER H 1 1
5 8029 1 1 78 SER HA H -15.060 -26.395 15.189 1.00 . A A . 78 SER HA 1 1
5 8030 1 1 78 SER HB2 H -16.243 -28.491 13.556 1.00 . A A . 78 SER HB2 1 1
5 8031 1 1 78 SER HB3 H -15.818 -29.077 15.164 1.00 . A A . 78 SER HB3 1 1
5 8032 1 1 78 SER HG H -17.024 -27.340 16.030 1.00 . A A . 78 SER HG 1 1
5 8033 1 1 78 SER N N -14.511 -26.811 13.243 1.00 . A A . 78 SER N 1 1
5 8034 1 1 78 SER O O -13.711 -28.499 16.330 1.00 . A A . 78 SER O 1 1
5 8035 1 1 78 SER OG O -17.181 -27.559 15.109 1.00 . A A . 78 SER OG 1 1
5 8036 1 1 79 LYS C C -10.453 -27.674 15.791 1.00 . A A . 79 LYS C 1 1
5 8037 1 1 79 LYS CA C -11.299 -28.644 14.973 1.00 . A A . 79 LYS CA 1 1
5 8038 1 1 79 LYS CB C -10.483 -29.181 13.795 1.00 . A A . 79 LYS CB 1 1
5 8039 1 1 79 LYS CD C -9.392 -31.255 14.698 1.00 . A A . 79 LYS CD 1 1
5 8040 1 1 79 LYS CE C -8.015 -31.329 14.056 1.00 . A A . 79 LYS CE 1 1
5 8041 1 1 79 LYS CG C -10.426 -30.697 13.735 1.00 . A A . 79 LYS CG 1 1
5 8042 1 1 79 LYS H H -12.509 -27.563 13.613 1.00 . A A . 79 LYS H 1 1
5 8043 1 1 79 LYS HA H -11.590 -29.470 15.604 1.00 . A A . 79 LYS HA 1 1
5 8044 1 1 79 LYS HB2 H -10.921 -28.821 12.875 1.00 . A A . 79 LYS HB2 1 1
5 8045 1 1 79 LYS HB3 H -9.472 -28.806 13.873 1.00 . A A . 79 LYS HB3 1 1
5 8046 1 1 79 LYS HD2 H -9.337 -30.615 15.566 1.00 . A A . 79 LYS HD2 1 1
5 8047 1 1 79 LYS HD3 H -9.692 -32.249 15.000 1.00 . A A . 79 LYS HD3 1 1
5 8048 1 1 79 LYS HE2 H -7.755 -30.351 13.679 1.00 . A A . 79 LYS HE2 1 1
5 8049 1 1 79 LYS HE3 H -7.298 -31.627 14.806 1.00 . A A . 79 LYS HE3 1 1
5 8050 1 1 79 LYS HG2 H -11.396 -31.095 13.995 1.00 . A A . 79 LYS HG2 1 1
5 8051 1 1 79 LYS HG3 H -10.169 -30.999 12.730 1.00 . A A . 79 LYS HG3 1 1
5 8052 1 1 79 LYS HZ1 H -8.339 -31.866 12.063 1.00 . A A . 79 LYS HZ1 1 1
5 8053 1 1 79 LYS HZ2 H -8.567 -33.134 13.161 1.00 . A A . 79 LYS HZ2 1 1
5 8054 1 1 79 LYS HZ3 H -7.002 -32.625 12.769 1.00 . A A . 79 LYS HZ3 1 1
5 8055 1 1 79 LYS N N -12.514 -27.997 14.493 1.00 . A A . 79 LYS N 1 1
5 8056 1 1 79 LYS NZ N -7.978 -32.307 12.933 1.00 . A A . 79 LYS NZ 1 1
5 8057 1 1 79 LYS O O -9.723 -28.082 16.695 1.00 . A A . 79 LYS O 1 1
5 8058 1 1 80 ILE C C -10.538 -24.026 16.155 1.00 . A A . 80 ILE C 1 1
5 8059 1 1 80 ILE CA C -9.802 -25.361 16.177 1.00 . A A . 80 ILE CA 1 1
5 8060 1 1 80 ILE CB C -8.400 -25.172 15.567 1.00 . A A . 80 ILE CB 1 1
5 8061 1 1 80 ILE CD1 C -7.531 -24.161 17.735 1.00 . A A . 80 ILE CD1 1 1
5 8062 1 1 80 ILE CG1 C -7.682 -23.999 16.239 1.00 . A A . 80 ILE CG1 1 1
5 8063 1 1 80 ILE CG2 C -8.502 -24.947 14.066 1.00 . A A . 80 ILE CG2 1 1
5 8064 1 1 80 ILE H H -11.154 -26.125 14.739 1.00 . A A . 80 ILE H 1 1
5 8065 1 1 80 ILE HA H -9.686 -25.680 17.203 1.00 . A A . 80 ILE HA 1 1
5 8066 1 1 80 ILE HB H -7.834 -26.075 15.734 1.00 . A A . 80 ILE HB 1 1
5 8067 1 1 80 ILE HD11 H -8.407 -23.765 18.230 1.00 . A A . 80 ILE HD11 1 1
5 8068 1 1 80 ILE HD12 H -7.427 -25.209 17.976 1.00 . A A . 80 ILE HD12 1 1
5 8069 1 1 80 ILE HD13 H -6.656 -23.625 18.070 1.00 . A A . 80 ILE HD13 1 1
5 8070 1 1 80 ILE HG12 H -6.696 -23.899 15.816 1.00 . A A . 80 ILE HG12 1 1
5 8071 1 1 80 ILE HG13 H -8.242 -23.093 16.057 1.00 . A A . 80 ILE HG13 1 1
5 8072 1 1 80 ILE HG21 H -7.519 -25.024 13.623 1.00 . A A . 80 ILE HG21 1 1
5 8073 1 1 80 ILE HG22 H -9.149 -25.695 13.633 1.00 . A A . 80 ILE HG22 1 1
5 8074 1 1 80 ILE HG23 H -8.907 -23.965 13.875 1.00 . A A . 80 ILE HG23 1 1
5 8075 1 1 80 ILE N N -10.556 -26.389 15.469 1.00 . A A . 80 ILE N 1 1
5 8076 1 1 80 ILE O O -10.637 -23.344 17.175 1.00 . A A . 80 ILE O 1 1
5 8077 1 1 81 ASP C C -12.983 -22.358 15.778 1.00 . A A . 81 ASP C 1 1
5 8078 1 1 81 ASP CA C -11.786 -22.408 14.833 1.00 . A A . 81 ASP CA 1 1
5 8079 1 1 81 ASP CB C -12.254 -22.241 13.387 1.00 . A A . 81 ASP CB 1 1
5 8080 1 1 81 ASP CG C -11.264 -21.460 12.545 1.00 . A A . 81 ASP CG 1 1
5 8081 1 1 81 ASP H H -10.944 -24.248 14.211 1.00 . A A . 81 ASP H 1 1
5 8082 1 1 81 ASP HA H -11.115 -21.600 15.081 1.00 . A A . 81 ASP HA 1 1
5 8083 1 1 81 ASP HB2 H -12.385 -23.217 12.943 1.00 . A A . 81 ASP HB2 1 1
5 8084 1 1 81 ASP HB3 H -13.199 -21.717 13.380 1.00 . A A . 81 ASP HB3 1 1
5 8085 1 1 81 ASP N N -11.055 -23.661 14.988 1.00 . A A . 81 ASP N 1 1
5 8086 1 1 81 ASP O O -13.502 -21.284 16.082 1.00 . A A . 81 ASP O 1 1
5 8087 1 1 81 ASP OD1 O -10.145 -21.201 13.034 1.00 . A A . 81 ASP OD1 1 1
5 8088 1 1 81 ASP OD2 O -11.609 -21.108 11.397 1.00 . A A . 81 ASP OD2 1 1
5 8089 1 1 82 ASP C C -14.363 -22.695 18.347 1.00 . A A . 82 ASP C 1 1
5 8090 1 1 82 ASP CA C -14.554 -23.616 17.146 1.00 . A A . 82 ASP CA 1 1
5 8091 1 1 82 ASP CB C -14.744 -25.058 17.619 1.00 . A A . 82 ASP CB 1 1
5 8092 1 1 82 ASP CG C -16.201 -25.477 17.630 1.00 . A A . 82 ASP CG 1 1
5 8093 1 1 82 ASP H H -12.963 -24.349 15.958 1.00 . A A . 82 ASP H 1 1
5 8094 1 1 82 ASP HA H -15.436 -23.305 16.607 1.00 . A A . 82 ASP HA 1 1
5 8095 1 1 82 ASP HB2 H -14.203 -25.721 16.960 1.00 . A A . 82 ASP HB2 1 1
5 8096 1 1 82 ASP HB3 H -14.352 -25.156 18.621 1.00 . A A . 82 ASP HB3 1 1
5 8097 1 1 82 ASP N N -13.418 -23.526 16.237 1.00 . A A . 82 ASP N 1 1
5 8098 1 1 82 ASP O O -15.258 -21.927 18.701 1.00 . A A . 82 ASP O 1 1
5 8099 1 1 82 ASP OD1 O -16.875 -25.304 16.593 1.00 . A A . 82 ASP OD1 1 1
5 8100 1 1 82 ASP OD2 O -16.667 -25.978 18.675 1.00 . A A . 82 ASP OD2 1 1
5 8101 1 1 83 ASP C C -11.782 -20.947 19.805 1.00 . A A . 83 ASP C 1 1
5 8102 1 1 83 ASP CA C -12.883 -21.951 20.130 1.00 . A A . 83 ASP CA 1 1
5 8103 1 1 83 ASP CB C -12.459 -22.828 21.309 1.00 . A A . 83 ASP CB 1 1
5 8104 1 1 83 ASP CG C -11.765 -24.101 20.863 1.00 . A A . 83 ASP CG 1 1
5 8105 1 1 83 ASP H H -12.519 -23.409 18.639 1.00 . A A . 83 ASP H 1 1
5 8106 1 1 83 ASP HA H -13.778 -21.410 20.400 1.00 . A A . 83 ASP HA 1 1
5 8107 1 1 83 ASP HB2 H -11.779 -22.271 21.937 1.00 . A A . 83 ASP HB2 1 1
5 8108 1 1 83 ASP HB3 H -13.333 -23.098 21.882 1.00 . A A . 83 ASP HB3 1 1
5 8109 1 1 83 ASP N N -13.192 -22.777 18.969 1.00 . A A . 83 ASP N 1 1
5 8110 1 1 83 ASP O O -10.994 -20.571 20.673 1.00 . A A . 83 ASP O 1 1
5 8111 1 1 83 ASP OD1 O -10.719 -24.000 20.189 1.00 . A A . 83 ASP OD1 1 1
5 8112 1 1 83 ASP OD2 O -12.269 -25.197 21.188 1.00 . A A . 83 ASP OD2 1 1
5 8113 1 1 84 PHE C C -11.381 -18.358 17.426 1.00 . A A . 84 PHE C 1 1
5 8114 1 1 84 PHE CA C -10.727 -19.556 18.108 1.00 . A A . 84 PHE CA 1 1
5 8115 1 1 84 PHE CB C -9.739 -20.225 17.151 1.00 . A A . 84 PHE CB 1 1
5 8116 1 1 84 PHE CD1 C -8.372 -21.259 18.984 1.00 . A A . 84 PHE CD1 1 1
5 8117 1 1 84 PHE CD2 C -7.230 -20.175 17.193 1.00 . A A . 84 PHE CD2 1 1
5 8118 1 1 84 PHE CE1 C -7.160 -21.569 19.573 1.00 . A A . 84 PHE CE1 1 1
5 8119 1 1 84 PHE CE2 C -6.016 -20.483 17.777 1.00 . A A . 84 PHE CE2 1 1
5 8120 1 1 84 PHE CG C -8.421 -20.560 17.789 1.00 . A A . 84 PHE CG 1 1
5 8121 1 1 84 PHE CZ C -5.981 -21.180 18.969 1.00 . A A . 84 PHE CZ 1 1
5 8122 1 1 84 PHE H H -12.390 -20.852 17.903 1.00 . A A . 84 PHE H 1 1
5 8123 1 1 84 PHE HA H -10.194 -19.212 18.981 1.00 . A A . 84 PHE HA 1 1
5 8124 1 1 84 PHE HB2 H -10.171 -21.143 16.782 1.00 . A A . 84 PHE HB2 1 1
5 8125 1 1 84 PHE HB3 H -9.548 -19.563 16.321 1.00 . A A . 84 PHE HB3 1 1
5 8126 1 1 84 PHE HD1 H -9.294 -21.564 19.458 1.00 . A A . 84 PHE HD1 1 1
5 8127 1 1 84 PHE HD2 H -7.256 -19.630 16.261 1.00 . A A . 84 PHE HD2 1 1
5 8128 1 1 84 PHE HE1 H -7.137 -22.114 20.505 1.00 . A A . 84 PHE HE1 1 1
5 8129 1 1 84 PHE HE2 H -5.095 -20.177 17.303 1.00 . A A . 84 PHE HE2 1 1
5 8130 1 1 84 PHE HZ H -5.034 -21.421 19.427 1.00 . A A . 84 PHE HZ 1 1
5 8131 1 1 84 PHE N N -11.733 -20.516 18.549 1.00 . A A . 84 PHE N 1 1
5 8132 1 1 84 PHE O O -11.465 -17.274 18.002 1.00 . A A . 84 PHE O 1 1
5 8133 1 1 85 GLU C C -13.940 -17.847 15.138 1.00 . A A . 85 GLU C 1 1
5 8134 1 1 85 GLU CA C -12.485 -17.498 15.435 1.00 . A A . 85 GLU CA 1 1
5 8135 1 1 85 GLU CB C -11.732 -17.249 14.126 1.00 . A A . 85 GLU CB 1 1
5 8136 1 1 85 GLU CD C -11.113 -18.415 11.973 1.00 . A A . 85 GLU CD 1 1
5 8137 1 1 85 GLU CG C -11.191 -18.515 13.484 1.00 . A A . 85 GLU CG 1 1
5 8138 1 1 85 GLU H H -11.743 -19.449 15.790 1.00 . A A . 85 GLU H 1 1
5 8139 1 1 85 GLU HA H -12.457 -16.600 16.032 1.00 . A A . 85 GLU HA 1 1
5 8140 1 1 85 GLU HB2 H -12.400 -16.771 13.426 1.00 . A A . 85 GLU HB2 1 1
5 8141 1 1 85 GLU HB3 H -10.900 -16.588 14.324 1.00 . A A . 85 GLU HB3 1 1
5 8142 1 1 85 GLU HG2 H -10.200 -18.704 13.868 1.00 . A A . 85 GLU HG2 1 1
5 8143 1 1 85 GLU HG3 H -11.840 -19.340 13.743 1.00 . A A . 85 GLU HG3 1 1
5 8144 1 1 85 GLU N N -11.840 -18.563 16.196 1.00 . A A . 85 GLU N 1 1
5 8145 1 1 85 GLU O O -14.347 -19.008 15.172 1.00 . A A . 85 GLU O 1 1
5 8146 1 1 85 GLU OE1 O -12.167 -18.545 11.315 1.00 . A A . 85 GLU OE1 1 1
5 8147 1 1 85 GLU OE2 O -9.999 -18.208 11.448 1.00 . A A . 85 GLU OE2 1 1
5 8148 1 1 86 PRO C C -16.393 -17.676 13.191 1.00 . A A . 86 PRO C 1 1
5 8149 1 1 86 PRO CA C -16.169 -16.987 14.532 1.00 . A A . 86 PRO CA 1 1
5 8150 1 1 86 PRO CB C -16.698 -15.551 14.491 1.00 . A A . 86 PRO CB 1 1
5 8151 1 1 86 PRO CD C -14.330 -15.405 14.782 1.00 . A A . 86 PRO CD 1 1
5 8152 1 1 86 PRO CG C -15.510 -14.720 14.150 1.00 . A A . 86 PRO CG 1 1
5 8153 1 1 86 PRO HA H -16.680 -17.538 15.308 1.00 . A A . 86 PRO HA 1 1
5 8154 1 1 86 PRO HB2 H -17.467 -15.470 13.736 1.00 . A A . 86 PRO HB2 1 1
5 8155 1 1 86 PRO HB3 H -17.102 -15.285 15.456 1.00 . A A . 86 PRO HB3 1 1
5 8156 1 1 86 PRO HD2 H -13.451 -15.287 14.166 1.00 . A A . 86 PRO HD2 1 1
5 8157 1 1 86 PRO HD3 H -14.153 -15.014 15.774 1.00 . A A . 86 PRO HD3 1 1
5 8158 1 1 86 PRO HG2 H -15.388 -14.675 13.079 1.00 . A A . 86 PRO HG2 1 1
5 8159 1 1 86 PRO HG3 H -15.628 -13.726 14.558 1.00 . A A . 86 PRO HG3 1 1
5 8160 1 1 86 PRO N N -14.746 -16.816 14.841 1.00 . A A . 86 PRO N 1 1
5 8161 1 1 86 PRO O O -15.441 -18.071 12.517 1.00 . A A . 86 PRO O 1 1
5 8162 1 1 87 LYS C C -17.548 -17.611 10.360 1.00 . A A . 87 LYS C 1 1
5 8163 1 1 87 LYS CA C -18.007 -18.457 11.544 1.00 . A A . 87 LYS CA 1 1
5 8164 1 1 87 LYS CB C -19.518 -18.685 11.466 1.00 . A A . 87 LYS CB 1 1
5 8165 1 1 87 LYS CD C -19.832 -21.012 12.360 1.00 . A A . 87 LYS CD 1 1
5 8166 1 1 87 LYS CE C -20.981 -21.636 11.584 1.00 . A A . 87 LYS CE 1 1
5 8167 1 1 87 LYS CG C -20.065 -19.530 12.604 1.00 . A A . 87 LYS CG 1 1
5 8168 1 1 87 LYS H H -18.373 -17.481 13.387 1.00 . A A . 87 LYS H 1 1
5 8169 1 1 87 LYS HA H -17.504 -19.411 11.505 1.00 . A A . 87 LYS HA 1 1
5 8170 1 1 87 LYS HB2 H -20.016 -17.727 11.484 1.00 . A A . 87 LYS HB2 1 1
5 8171 1 1 87 LYS HB3 H -19.747 -19.182 10.534 1.00 . A A . 87 LYS HB3 1 1
5 8172 1 1 87 LYS HD2 H -18.921 -21.136 11.794 1.00 . A A . 87 LYS HD2 1 1
5 8173 1 1 87 LYS HD3 H -19.737 -21.514 13.313 1.00 . A A . 87 LYS HD3 1 1
5 8174 1 1 87 LYS HE2 H -21.019 -22.691 11.808 1.00 . A A . 87 LYS HE2 1 1
5 8175 1 1 87 LYS HE3 H -21.904 -21.169 11.894 1.00 . A A . 87 LYS HE3 1 1
5 8176 1 1 87 LYS HG2 H -19.571 -19.245 13.521 1.00 . A A . 87 LYS HG2 1 1
5 8177 1 1 87 LYS HG3 H -21.127 -19.352 12.694 1.00 . A A . 87 LYS HG3 1 1
5 8178 1 1 87 LYS HZ1 H -19.823 -21.266 9.885 1.00 . A A . 87 LYS HZ1 1 1
5 8179 1 1 87 LYS HZ2 H -21.400 -20.661 9.784 1.00 . A A . 87 LYS HZ2 1 1
5 8180 1 1 87 LYS HZ3 H -21.118 -22.320 9.615 1.00 . A A . 87 LYS HZ3 1 1
5 8181 1 1 87 LYS N N -17.657 -17.817 12.807 1.00 . A A . 87 LYS N 1 1
5 8182 1 1 87 LYS NZ N -20.819 -21.459 10.114 1.00 . A A . 87 LYS NZ 1 1
5 8183 1 1 87 LYS O O -18.215 -16.650 9.975 1.00 . A A . 87 LYS O 1 1
5 8184 1 1 88 LEU C C -16.078 -18.030 7.350 1.00 . A A . 88 LEU C 1 1
5 8185 1 1 88 LEU CA C -15.860 -17.252 8.643 1.00 . A A . 88 LEU CA 1 1
5 8186 1 1 88 LEU CB C -14.367 -16.989 8.849 1.00 . A A . 88 LEU CB 1 1
5 8187 1 1 88 LEU CD1 C -14.227 -15.865 11.085 1.00 . A A . 88 LEU CD1 1 1
5 8188 1 1 88 LEU CD2 C -12.568 -15.303 9.300 1.00 . A A . 88 LEU CD2 1 1
5 8189 1 1 88 LEU CG C -14.008 -15.700 9.589 1.00 . A A . 88 LEU CG 1 1
5 8190 1 1 88 LEU H H -15.921 -18.751 10.136 1.00 . A A . 88 LEU H 1 1
5 8191 1 1 88 LEU HA H -16.377 -16.306 8.572 1.00 . A A . 88 LEU HA 1 1
5 8192 1 1 88 LEU HB2 H -13.960 -17.817 9.409 1.00 . A A . 88 LEU HB2 1 1
5 8193 1 1 88 LEU HB3 H -13.901 -16.953 7.874 1.00 . A A . 88 LEU HB3 1 1
5 8194 1 1 88 LEU HD11 H -13.696 -15.089 11.614 1.00 . A A . 88 LEU HD11 1 1
5 8195 1 1 88 LEU HD12 H -13.859 -16.831 11.398 1.00 . A A . 88 LEU HD12 1 1
5 8196 1 1 88 LEU HD13 H -15.282 -15.794 11.304 1.00 . A A . 88 LEU HD13 1 1
5 8197 1 1 88 LEU HD21 H -12.473 -15.022 8.261 1.00 . A A . 88 LEU HD21 1 1
5 8198 1 1 88 LEU HD22 H -11.915 -16.138 9.508 1.00 . A A . 88 LEU HD22 1 1
5 8199 1 1 88 LEU HD23 H -12.292 -14.467 9.926 1.00 . A A . 88 LEU HD23 1 1
5 8200 1 1 88 LEU HG H -14.652 -14.903 9.244 1.00 . A A . 88 LEU HG 1 1
5 8201 1 1 88 LEU N N -16.407 -17.976 9.785 1.00 . A A . 88 LEU N 1 1
5 8202 1 1 88 LEU O O -15.478 -17.721 6.320 1.00 . A A . 88 LEU O 1 1
5 8203 1 1 89 ILE C C -18.444 -19.312 5.482 1.00 . A A . 89 ILE C 1 1
5 8204 1 1 89 ILE CA C -17.240 -19.858 6.243 1.00 . A A . 89 ILE CA 1 1
5 8205 1 1 89 ILE CB C -17.517 -21.321 6.638 1.00 . A A . 89 ILE CB 1 1
5 8206 1 1 89 ILE CD1 C -16.634 -23.186 8.127 1.00 . A A . 89 ILE CD1 1 1
5 8207 1 1 89 ILE CG1 C -16.318 -21.904 7.389 1.00 . A A . 89 ILE CG1 1 1
5 8208 1 1 89 ILE CG2 C -17.831 -22.152 5.403 1.00 . A A . 89 ILE CG2 1 1
5 8209 1 1 89 ILE H H -17.388 -19.235 8.260 1.00 . A A . 89 ILE H 1 1
5 8210 1 1 89 ILE HA H -16.378 -19.839 5.592 1.00 . A A . 89 ILE HA 1 1
5 8211 1 1 89 ILE HB H -18.381 -21.338 7.284 1.00 . A A . 89 ILE HB 1 1
5 8212 1 1 89 ILE HD11 H -15.736 -23.782 8.214 1.00 . A A . 89 ILE HD11 1 1
5 8213 1 1 89 ILE HD12 H -17.006 -22.952 9.113 1.00 . A A . 89 ILE HD12 1 1
5 8214 1 1 89 ILE HD13 H -17.382 -23.742 7.581 1.00 . A A . 89 ILE HD13 1 1
5 8215 1 1 89 ILE HG12 H -15.528 -22.113 6.685 1.00 . A A . 89 ILE HG12 1 1
5 8216 1 1 89 ILE HG13 H -15.970 -21.181 8.112 1.00 . A A . 89 ILE HG13 1 1
5 8217 1 1 89 ILE HG21 H -17.111 -21.933 4.628 1.00 . A A . 89 ILE HG21 1 1
5 8218 1 1 89 ILE HG22 H -17.781 -23.201 5.654 1.00 . A A . 89 ILE HG22 1 1
5 8219 1 1 89 ILE HG23 H -18.823 -21.913 5.051 1.00 . A A . 89 ILE HG23 1 1
5 8220 1 1 89 ILE N N -16.941 -19.038 7.410 1.00 . A A . 89 ILE N 1 1
5 8221 1 1 89 ILE O O -19.578 -19.387 5.956 1.00 . A A . 89 ILE O 1 1
5 8222 1 1 90 HIS C C -19.402 -18.999 2.172 1.00 . A A . 90 HIS C 1 1
5 8223 1 1 90 HIS CA C -19.253 -18.209 3.468 1.00 . A A . 90 HIS CA 1 1
5 8224 1 1 90 HIS CB C -18.968 -16.740 3.154 1.00 . A A . 90 HIS CB 1 1
5 8225 1 1 90 HIS CD2 C -18.529 -15.810 5.535 1.00 . A A . 90 HIS CD2 1 1
5 8226 1 1 90 HIS CE1 C -19.982 -14.168 5.511 1.00 . A A . 90 HIS CE1 1 1
5 8227 1 1 90 HIS CG C -19.146 -15.830 4.330 1.00 . A A . 90 HIS CG 1 1
5 8228 1 1 90 HIS H H -17.266 -18.735 3.973 1.00 . A A . 90 HIS H 1 1
5 8229 1 1 90 HIS HA H -20.177 -18.276 4.024 1.00 . A A . 90 HIS HA 1 1
5 8230 1 1 90 HIS HB2 H -17.948 -16.643 2.812 1.00 . A A . 90 HIS HB2 1 1
5 8231 1 1 90 HIS HB3 H -19.638 -16.409 2.373 1.00 . A A . 90 HIS HB3 1 1
5 8232 1 1 90 HIS HD1 H -20.653 -14.543 3.615 1.00 . A A . 90 HIS HD1 1 1
5 8233 1 1 90 HIS HD2 H -17.757 -16.487 5.872 1.00 . A A . 90 HIS HD2 1 1
5 8234 1 1 90 HIS HE1 H -20.574 -13.316 5.808 1.00 . A A . 90 HIS HE1 1 1
5 8235 1 1 90 HIS N N -18.190 -18.765 4.297 1.00 . A A . 90 HIS N 1 1
5 8236 1 1 90 HIS ND1 N -20.051 -14.790 4.347 1.00 . A A . 90 HIS ND1 1 1
5 8237 1 1 90 HIS NE2 N -19.066 -14.768 6.250 1.00 . A A . 90 HIS NE2 1 1
5 8238 1 1 90 HIS O O -18.421 -19.254 1.472 1.00 . A A . 90 HIS O 1 1
5 8239 1 1 91 THR C C -22.019 -19.498 -0.172 1.00 . A A . 91 THR C 1 1
5 8240 1 1 91 THR CA C -20.911 -20.149 0.647 1.00 . A A . 91 THR CA 1 1
5 8241 1 1 91 THR CB C -21.315 -21.598 0.977 1.00 . A A . 91 THR CB 1 1
5 8242 1 1 91 THR CG2 C -21.854 -22.304 -0.259 1.00 . A A . 91 THR CG2 1 1
5 8243 1 1 91 THR H H -21.374 -19.152 2.456 1.00 . A A . 91 THR H 1 1
5 8244 1 1 91 THR HA H -20.007 -20.175 0.056 1.00 . A A . 91 THR HA 1 1
5 8245 1 1 91 THR HB H -22.091 -21.578 1.728 1.00 . A A . 91 THR HB 1 1
5 8246 1 1 91 THR HG1 H -19.609 -22.565 0.763 1.00 . A A . 91 THR HG1 1 1
5 8247 1 1 91 THR HG21 H -22.931 -22.344 -0.208 1.00 . A A . 91 THR HG21 1 1
5 8248 1 1 91 THR HG22 H -21.458 -23.308 -0.301 1.00 . A A . 91 THR HG22 1 1
5 8249 1 1 91 THR HG23 H -21.555 -21.761 -1.143 1.00 . A A . 91 THR HG23 1 1
5 8250 1 1 91 THR N N -20.634 -19.386 1.858 1.00 . A A . 91 THR N 1 1
5 8251 1 1 91 THR O O -23.183 -19.498 0.229 1.00 . A A . 91 THR O 1 1
5 8252 1 1 91 THR OG1 O -20.187 -22.317 1.489 1.00 . A A . 91 THR OG1 1 1
5 8253 1 1 92 VAL C C -23.519 -19.313 -2.881 1.00 . A A . 92 VAL C 1 1
5 8254 1 1 92 VAL CA C -22.615 -18.291 -2.200 1.00 . A A . 92 VAL CA 1 1
5 8255 1 1 92 VAL CB C -21.911 -17.446 -3.279 1.00 . A A . 92 VAL CB 1 1
5 8256 1 1 92 VAL CG1 C -22.933 -16.754 -4.167 1.00 . A A . 92 VAL CG1 1 1
5 8257 1 1 92 VAL CG2 C -20.977 -16.432 -2.635 1.00 . A A . 92 VAL CG2 1 1
5 8258 1 1 92 VAL H H -20.708 -18.977 -1.589 1.00 . A A . 92 VAL H 1 1
5 8259 1 1 92 VAL HA H -23.223 -17.633 -1.597 1.00 . A A . 92 VAL HA 1 1
5 8260 1 1 92 VAL HB H -21.320 -18.107 -3.896 1.00 . A A . 92 VAL HB 1 1
5 8261 1 1 92 VAL HG11 H -23.243 -17.428 -4.952 1.00 . A A . 92 VAL HG11 1 1
5 8262 1 1 92 VAL HG12 H -23.791 -16.470 -3.575 1.00 . A A . 92 VAL HG12 1 1
5 8263 1 1 92 VAL HG13 H -22.490 -15.872 -4.605 1.00 . A A . 92 VAL HG13 1 1
5 8264 1 1 92 VAL HG21 H -21.200 -16.356 -1.581 1.00 . A A . 92 VAL HG21 1 1
5 8265 1 1 92 VAL HG22 H -19.954 -16.752 -2.765 1.00 . A A . 92 VAL HG22 1 1
5 8266 1 1 92 VAL HG23 H -21.115 -15.468 -3.103 1.00 . A A . 92 VAL HG23 1 1
5 8267 1 1 92 VAL N N -21.651 -18.944 -1.323 1.00 . A A . 92 VAL N 1 1
5 8268 1 1 92 VAL O O -23.087 -20.043 -3.773 1.00 . A A . 92 VAL O 1 1
5 8269 1 1 93 ARG C C -25.768 -20.189 -4.544 1.00 . A A . 93 ARG C 1 1
5 8270 1 1 93 ARG CA C -25.743 -20.292 -3.022 1.00 . A A . 93 ARG CA 1 1
5 8271 1 1 93 ARG CB C -27.139 -20.020 -2.459 1.00 . A A . 93 ARG CB 1 1
5 8272 1 1 93 ARG CD C -27.878 -22.355 -1.892 1.00 . A A . 93 ARG CD 1 1
5 8273 1 1 93 ARG CG C -28.139 -21.127 -2.750 1.00 . A A . 93 ARG CG 1 1
5 8274 1 1 93 ARG CZ C -28.107 -22.985 0.473 1.00 . A A . 93 ARG CZ 1 1
5 8275 1 1 93 ARG H H -25.062 -18.752 -1.740 1.00 . A A . 93 ARG H 1 1
5 8276 1 1 93 ARG HA H -25.441 -21.291 -2.746 1.00 . A A . 93 ARG HA 1 1
5 8277 1 1 93 ARG HB2 H -27.066 -19.905 -1.387 1.00 . A A . 93 ARG HB2 1 1
5 8278 1 1 93 ARG HB3 H -27.514 -19.103 -2.887 1.00 . A A . 93 ARG HB3 1 1
5 8279 1 1 93 ARG HD2 H -28.311 -23.216 -2.379 1.00 . A A . 93 ARG HD2 1 1
5 8280 1 1 93 ARG HD3 H -26.811 -22.492 -1.801 1.00 . A A . 93 ARG HD3 1 1
5 8281 1 1 93 ARG HE H -29.138 -21.533 -0.425 1.00 . A A . 93 ARG HE 1 1
5 8282 1 1 93 ARG HG2 H -29.135 -20.763 -2.544 1.00 . A A . 93 ARG HG2 1 1
5 8283 1 1 93 ARG HG3 H -28.063 -21.402 -3.792 1.00 . A A . 93 ARG HG3 1 1
5 8284 1 1 93 ARG HH11 H -26.753 -24.065 -0.568 1.00 . A A . 93 ARG HH11 1 1
5 8285 1 1 93 ARG HH12 H -26.924 -24.499 1.101 1.00 . A A . 93 ARG HH12 1 1
5 8286 1 1 93 ARG HH21 H -29.372 -22.095 1.773 1.00 . A A . 93 ARG HH21 1 1
5 8287 1 1 93 ARG HH22 H -28.415 -23.379 2.431 1.00 . A A . 93 ARG HH22 1 1
5 8288 1 1 93 ARG N N -24.777 -19.359 -2.454 1.00 . A A . 93 ARG N 1 1
5 8289 1 1 93 ARG NE N -28.456 -22.223 -0.558 1.00 . A A . 93 ARG NE 1 1
5 8290 1 1 93 ARG NH1 N -27.186 -23.927 0.323 1.00 . A A . 93 ARG NH1 1 1
5 8291 1 1 93 ARG NH2 N -28.678 -22.805 1.657 1.00 . A A . 93 ARG NH2 1 1
5 8292 1 1 93 ARG O O -26.331 -19.249 -5.104 1.00 . A A . 93 ARG O 1 1
5 8293 1 1 94 GLY C C -23.735 -20.856 -7.204 1.00 . A A . 94 GLY C 1 1
5 8294 1 1 94 GLY CA C -25.116 -21.162 -6.660 1.00 . A A . 94 GLY CA 1 1
5 8295 1 1 94 GLY H H -24.720 -21.887 -4.710 1.00 . A A . 94 GLY H 1 1
5 8296 1 1 94 GLY HA2 H -25.425 -22.133 -7.017 1.00 . A A . 94 GLY HA2 1 1
5 8297 1 1 94 GLY HA3 H -25.807 -20.417 -7.026 1.00 . A A . 94 GLY HA3 1 1
5 8298 1 1 94 GLY N N -25.153 -21.162 -5.209 1.00 . A A . 94 GLY N 1 1
5 8299 1 1 94 GLY O O -23.597 -20.363 -8.323 1.00 . A A . 94 GLY O 1 1
5 8300 1 1 95 ALA C C -20.403 -21.997 -6.309 1.00 . A A . 95 ALA C 1 1
5 8301 1 1 95 ALA CA C -21.332 -20.901 -6.820 1.00 . A A . 95 ALA CA 1 1
5 8302 1 1 95 ALA CB C -20.870 -19.539 -6.323 1.00 . A A . 95 ALA CB 1 1
5 8303 1 1 95 ALA H H -22.883 -21.540 -5.530 1.00 . A A . 95 ALA H 1 1
5 8304 1 1 95 ALA HA H -21.302 -20.892 -7.900 1.00 . A A . 95 ALA HA 1 1
5 8305 1 1 95 ALA HB1 H -20.912 -19.518 -5.243 1.00 . A A . 95 ALA HB1 1 1
5 8306 1 1 95 ALA HB2 H -19.855 -19.364 -6.647 1.00 . A A . 95 ALA HB2 1 1
5 8307 1 1 95 ALA HB3 H -21.515 -18.772 -6.724 1.00 . A A . 95 ALA HB3 1 1
5 8308 1 1 95 ALA N N -22.709 -21.148 -6.411 1.00 . A A . 95 ALA N 1 1
5 8309 1 1 95 ALA O O -19.975 -22.866 -7.068 1.00 . A A . 95 ALA O 1 1
5 8310 1 1 96 GLY C C -18.905 -22.652 -2.972 1.00 . A A . 96 GLY C 1 1
5 8311 1 1 96 GLY CA C -19.215 -22.942 -4.427 1.00 . A A . 96 GLY CA 1 1
5 8312 1 1 96 GLY H H -20.463 -21.232 -4.460 1.00 . A A . 96 GLY H 1 1
5 8313 1 1 96 GLY HA2 H -19.687 -23.911 -4.497 1.00 . A A . 96 GLY HA2 1 1
5 8314 1 1 96 GLY HA3 H -18.289 -22.963 -4.983 1.00 . A A . 96 GLY HA3 1 1
5 8315 1 1 96 GLY N N -20.093 -21.949 -5.017 1.00 . A A . 96 GLY N 1 1
5 8316 1 1 96 GLY O O -19.717 -22.931 -2.089 1.00 . A A . 96 GLY O 1 1
5 8317 1 1 97 TYR C C -16.341 -20.589 -1.355 1.00 . A A . 97 TYR C 1 1
5 8318 1 1 97 TYR CA C -17.311 -21.767 -1.361 1.00 . A A . 97 TYR CA 1 1
5 8319 1 1 97 TYR CB C -16.658 -22.983 -0.701 1.00 . A A . 97 TYR CB 1 1
5 8320 1 1 97 TYR CD1 C -14.702 -23.016 -2.298 1.00 . A A . 97 TYR CD1 1 1
5 8321 1 1 97 TYR CD2 C -14.264 -23.330 0.024 1.00 . A A . 97 TYR CD2 1 1
5 8322 1 1 97 TYR CE1 C -13.353 -23.134 -2.573 1.00 . A A . 97 TYR CE1 1 1
5 8323 1 1 97 TYR CE2 C -12.914 -23.448 -0.242 1.00 . A A . 97 TYR CE2 1 1
5 8324 1 1 97 TYR CG C -15.181 -23.112 -0.997 1.00 . A A . 97 TYR CG 1 1
5 8325 1 1 97 TYR CZ C -12.463 -23.349 -1.541 1.00 . A A . 97 TYR CZ 1 1
5 8326 1 1 97 TYR H H -17.123 -21.892 -3.465 1.00 . A A . 97 TYR H 1 1
5 8327 1 1 97 TYR HA H -18.193 -21.495 -0.800 1.00 . A A . 97 TYR HA 1 1
5 8328 1 1 97 TYR HB2 H -16.776 -22.910 0.369 1.00 . A A . 97 TYR HB2 1 1
5 8329 1 1 97 TYR HB3 H -17.147 -23.880 -1.053 1.00 . A A . 97 TYR HB3 1 1
5 8330 1 1 97 TYR HD1 H -15.401 -22.847 -3.104 1.00 . A A . 97 TYR HD1 1 1
5 8331 1 1 97 TYR HD2 H -14.621 -23.408 1.041 1.00 . A A . 97 TYR HD2 1 1
5 8332 1 1 97 TYR HE1 H -13.000 -23.056 -3.591 1.00 . A A . 97 TYR HE1 1 1
5 8333 1 1 97 TYR HE2 H -12.217 -23.617 0.566 1.00 . A A . 97 TYR HE2 1 1
5 8334 1 1 97 TYR HH H -10.718 -24.070 -1.179 1.00 . A A . 97 TYR HH 1 1
5 8335 1 1 97 TYR N N -17.728 -22.091 -2.720 1.00 . A A . 97 TYR N 1 1
5 8336 1 1 97 TYR O O -15.642 -20.340 -2.338 1.00 . A A . 97 TYR O 1 1
5 8337 1 1 97 TYR OH O -11.119 -23.467 -1.810 1.00 . A A . 97 TYR OH 1 1
5 8338 1 1 98 VAL C C -15.205 -18.358 1.363 1.00 . A A . 98 VAL C 1 1
5 8339 1 1 98 VAL CA C -15.419 -18.716 -0.104 1.00 . A A . 98 VAL CA 1 1
5 8340 1 1 98 VAL CB C -15.979 -17.486 -0.844 1.00 . A A . 98 VAL CB 1 1
5 8341 1 1 98 VAL CG1 C -17.224 -16.962 -0.143 1.00 . A A . 98 VAL CG1 1 1
5 8342 1 1 98 VAL CG2 C -14.920 -16.400 -0.950 1.00 . A A . 98 VAL CG2 1 1
5 8343 1 1 98 VAL H H -16.885 -20.114 0.509 1.00 . A A . 98 VAL H 1 1
5 8344 1 1 98 VAL HA H -14.467 -18.972 -0.545 1.00 . A A . 98 VAL HA 1 1
5 8345 1 1 98 VAL HB H -16.256 -17.789 -1.843 1.00 . A A . 98 VAL HB 1 1
5 8346 1 1 98 VAL HG11 H -16.983 -16.714 0.880 1.00 . A A . 98 VAL HG11 1 1
5 8347 1 1 98 VAL HG12 H -17.580 -16.080 -0.654 1.00 . A A . 98 VAL HG12 1 1
5 8348 1 1 98 VAL HG13 H -17.991 -17.722 -0.157 1.00 . A A . 98 VAL HG13 1 1
5 8349 1 1 98 VAL HG21 H -13.954 -16.854 -1.118 1.00 . A A . 98 VAL HG21 1 1
5 8350 1 1 98 VAL HG22 H -15.159 -15.745 -1.774 1.00 . A A . 98 VAL HG22 1 1
5 8351 1 1 98 VAL HG23 H -14.894 -15.831 -0.032 1.00 . A A . 98 VAL HG23 1 1
5 8352 1 1 98 VAL N N -16.304 -19.867 -0.240 1.00 . A A . 98 VAL N 1 1
5 8353 1 1 98 VAL O O -16.039 -18.664 2.216 1.00 . A A . 98 VAL O 1 1
5 8354 1 1 99 LEU C C -14.048 -15.825 3.230 1.00 . A A . 99 LEU C 1 1
5 8355 1 1 99 LEU CA C -13.758 -17.307 3.014 1.00 . A A . 99 LEU CA 1 1
5 8356 1 1 99 LEU CB C -12.287 -17.600 3.316 1.00 . A A . 99 LEU CB 1 1
5 8357 1 1 99 LEU CD1 C -9.901 -16.841 3.443 1.00 . A A . 99 LEU CD1 1 1
5 8358 1 1 99 LEU CD2 C -11.267 -16.327 1.412 1.00 . A A . 99 LEU CD2 1 1
5 8359 1 1 99 LEU CG C -11.291 -16.508 2.922 1.00 . A A . 99 LEU CG 1 1
5 8360 1 1 99 LEU H H -13.457 -17.492 0.927 1.00 . A A . 99 LEU H 1 1
5 8361 1 1 99 LEU HA H -14.376 -17.884 3.685 1.00 . A A . 99 LEU HA 1 1
5 8362 1 1 99 LEU HB2 H -12.194 -17.765 4.378 1.00 . A A . 99 LEU HB2 1 1
5 8363 1 1 99 LEU HB3 H -12.015 -18.503 2.788 1.00 . A A . 99 LEU HB3 1 1
5 8364 1 1 99 LEU HD11 H -9.959 -17.692 4.105 1.00 . A A . 99 LEU HD11 1 1
5 8365 1 1 99 LEU HD12 H -9.506 -15.992 3.981 1.00 . A A . 99 LEU HD12 1 1
5 8366 1 1 99 LEU HD13 H -9.252 -17.075 2.612 1.00 . A A . 99 LEU HD13 1 1
5 8367 1 1 99 LEU HD21 H -10.281 -16.013 1.102 1.00 . A A . 99 LEU HD21 1 1
5 8368 1 1 99 LEU HD22 H -11.990 -15.577 1.128 1.00 . A A . 99 LEU HD22 1 1
5 8369 1 1 99 LEU HD23 H -11.514 -17.264 0.933 1.00 . A A . 99 LEU HD23 1 1
5 8370 1 1 99 LEU HG H -11.598 -15.572 3.368 1.00 . A A . 99 LEU HG 1 1
5 8371 1 1 99 LEU N N -14.083 -17.708 1.649 1.00 . A A . 99 LEU N 1 1
5 8372 1 1 99 LEU O O -13.844 -15.007 2.334 1.00 . A A . 99 LEU O 1 1
5 8373 1 1 100 GLU C C -15.249 -13.978 6.222 1.00 . A A . 100 GLU C 1 1
5 8374 1 1 100 GLU CA C -14.838 -14.105 4.758 1.00 . A A . 100 GLU CA 1 1
5 8375 1 1 100 GLU CB C -15.958 -13.582 3.856 1.00 . A A . 100 GLU CB 1 1
5 8376 1 1 100 GLU CD C -16.417 -11.766 2.161 1.00 . A A . 100 GLU CD 1 1
5 8377 1 1 100 GLU CG C -15.827 -12.107 3.516 1.00 . A A . 100 GLU CG 1 1
5 8378 1 1 100 GLU H H -14.663 -16.187 5.098 1.00 . A A . 100 GLU H 1 1
5 8379 1 1 100 GLU HA H -13.950 -13.513 4.594 1.00 . A A . 100 GLU HA 1 1
5 8380 1 1 100 GLU HB2 H -15.953 -14.145 2.934 1.00 . A A . 100 GLU HB2 1 1
5 8381 1 1 100 GLU HB3 H -16.904 -13.733 4.353 1.00 . A A . 100 GLU HB3 1 1
5 8382 1 1 100 GLU HG2 H -16.341 -11.530 4.270 1.00 . A A . 100 GLU HG2 1 1
5 8383 1 1 100 GLU HG3 H -14.780 -11.843 3.513 1.00 . A A . 100 GLU HG3 1 1
5 8384 1 1 100 GLU N N -14.522 -15.488 4.425 1.00 . A A . 100 GLU N 1 1
5 8385 1 1 100 GLU O O -15.325 -14.972 6.945 1.00 . A A . 100 GLU O 1 1
5 8386 1 1 100 GLU OE1 O -16.033 -12.414 1.166 1.00 . A A . 100 GLU OE1 1 1
5 8387 1 1 100 GLU OE2 O -17.265 -10.851 2.097 1.00 . A A . 100 GLU OE2 1 1
5 8388 1 1 101 ILE C C -17.309 -11.873 8.087 1.00 . A A . 101 ILE C 1 1
5 8389 1 1 101 ILE CA C -15.917 -12.492 8.029 1.00 . A A . 101 ILE CA 1 1
5 8390 1 1 101 ILE CB C -14.922 -11.558 8.743 1.00 . A A . 101 ILE CB 1 1
5 8391 1 1 101 ILE CD1 C -13.783 -10.234 6.892 1.00 . A A . 101 ILE CD1 1 1
5 8392 1 1 101 ILE CG1 C -14.815 -10.226 7.998 1.00 . A A . 101 ILE CG1 1 1
5 8393 1 1 101 ILE CG2 C -13.557 -12.222 8.852 1.00 . A A . 101 ILE CG2 1 1
5 8394 1 1 101 ILE H H -15.435 -11.997 6.029 1.00 . A A . 101 ILE H 1 1
5 8395 1 1 101 ILE HA H -15.933 -13.437 8.553 1.00 . A A . 101 ILE HA 1 1
5 8396 1 1 101 ILE HB H -15.287 -11.375 9.742 1.00 . A A . 101 ILE HB 1 1
5 8397 1 1 101 ILE HD11 H -12.829 -9.914 7.288 1.00 . A A . 101 ILE HD11 1 1
5 8398 1 1 101 ILE HD12 H -13.689 -11.233 6.493 1.00 . A A . 101 ILE HD12 1 1
5 8399 1 1 101 ILE HD13 H -14.090 -9.559 6.107 1.00 . A A . 101 ILE HD13 1 1
5 8400 1 1 101 ILE HG12 H -15.770 -9.989 7.557 1.00 . A A . 101 ILE HG12 1 1
5 8401 1 1 101 ILE HG13 H -14.544 -9.450 8.700 1.00 . A A . 101 ILE HG13 1 1
5 8402 1 1 101 ILE HG21 H -13.564 -12.927 9.670 1.00 . A A . 101 ILE HG21 1 1
5 8403 1 1 101 ILE HG22 H -13.336 -12.742 7.932 1.00 . A A . 101 ILE HG22 1 1
5 8404 1 1 101 ILE HG23 H -12.804 -11.469 9.031 1.00 . A A . 101 ILE HG23 1 1
5 8405 1 1 101 ILE N N -15.513 -12.749 6.653 1.00 . A A . 101 ILE N 1 1
5 8406 1 1 101 ILE O O -17.913 -11.579 7.055 1.00 . A A . 101 ILE O 1 1
5 8407 1 1 102 ARG C C -19.025 -9.675 10.055 1.00 . A A . 102 ARG C 1 1
5 8408 1 1 102 ARG CA C -19.134 -11.090 9.494 1.00 . A A . 102 ARG CA 1 1
5 8409 1 1 102 ARG CB C -19.969 -11.960 10.435 1.00 . A A . 102 ARG CB 1 1
5 8410 1 1 102 ARG CD C -22.244 -10.942 10.757 1.00 . A A . 102 ARG CD 1 1
5 8411 1 1 102 ARG CG C -21.440 -12.027 10.059 1.00 . A A . 102 ARG CG 1 1
5 8412 1 1 102 ARG CZ C -22.971 -11.946 12.880 1.00 . A A . 102 ARG CZ 1 1
5 8413 1 1 102 ARG H H -17.284 -11.930 10.086 1.00 . A A . 102 ARG H 1 1
5 8414 1 1 102 ARG HA H -19.622 -11.046 8.532 1.00 . A A . 102 ARG HA 1 1
5 8415 1 1 102 ARG HB2 H -19.571 -12.964 10.425 1.00 . A A . 102 ARG HB2 1 1
5 8416 1 1 102 ARG HB3 H -19.893 -11.562 11.436 1.00 . A A . 102 ARG HB3 1 1
5 8417 1 1 102 ARG HD2 H -21.831 -9.980 10.492 1.00 . A A . 102 ARG HD2 1 1
5 8418 1 1 102 ARG HD3 H -23.268 -10.999 10.421 1.00 . A A . 102 ARG HD3 1 1
5 8419 1 1 102 ARG HE H -21.594 -10.513 12.710 1.00 . A A . 102 ARG HE 1 1
5 8420 1 1 102 ARG HG2 H -21.535 -11.899 8.991 1.00 . A A . 102 ARG HG2 1 1
5 8421 1 1 102 ARG HG3 H -21.831 -12.993 10.344 1.00 . A A . 102 ARG HG3 1 1
5 8422 1 1 102 ARG HH11 H -23.883 -12.682 11.235 1.00 . A A . 102 ARG HH11 1 1
5 8423 1 1 102 ARG HH12 H -24.386 -13.381 12.738 1.00 . A A . 102 ARG HH12 1 1
5 8424 1 1 102 ARG HH21 H -22.248 -11.426 14.695 1.00 . A A . 102 ARG HH21 1 1
5 8425 1 1 102 ARG HH22 H -23.456 -12.665 14.706 1.00 . A A . 102 ARG HH22 1 1
5 8426 1 1 102 ARG N N -17.813 -11.675 9.301 1.00 . A A . 102 ARG N 1 1
5 8427 1 1 102 ARG NE N -22.212 -11.086 12.210 1.00 . A A . 102 ARG NE 1 1
5 8428 1 1 102 ARG NH1 N -23.816 -12.734 12.231 1.00 . A A . 102 ARG NH1 1 1
5 8429 1 1 102 ARG NH2 N -22.885 -12.018 14.202 1.00 . A A . 102 ARG NH2 1 1
5 8430 1 1 102 ARG O O -19.924 -8.854 9.872 1.00 . A A . 102 ARG O 1 1
5 8431 1 1 103 GLU C C -17.705 -6.998 10.255 1.00 . A A . 103 GLU C 1 1
5 8432 1 1 103 GLU CA C -17.695 -8.083 11.328 1.00 . A A . 103 GLU CA 1 1
5 8433 1 1 103 GLU CB C -16.363 -8.058 12.081 1.00 . A A . 103 GLU CB 1 1
5 8434 1 1 103 GLU CD C -13.841 -8.021 11.937 1.00 . A A . 103 GLU CD 1 1
5 8435 1 1 103 GLU CG C -15.149 -8.006 11.169 1.00 . A A . 103 GLU CG 1 1
5 8436 1 1 103 GLU H H -17.239 -10.095 10.851 1.00 . A A . 103 GLU H 1 1
5 8437 1 1 103 GLU HA H -18.496 -7.891 12.025 1.00 . A A . 103 GLU HA 1 1
5 8438 1 1 103 GLU HB2 H -16.343 -7.190 12.723 1.00 . A A . 103 GLU HB2 1 1
5 8439 1 1 103 GLU HB3 H -16.292 -8.947 12.690 1.00 . A A . 103 GLU HB3 1 1
5 8440 1 1 103 GLU HG2 H -15.171 -8.862 10.511 1.00 . A A . 103 GLU HG2 1 1
5 8441 1 1 103 GLU HG3 H -15.194 -7.101 10.582 1.00 . A A . 103 GLU HG3 1 1
5 8442 1 1 103 GLU N N -17.919 -9.398 10.739 1.00 . A A . 103 GLU N 1 1
5 8443 1 1 103 GLU O O -18.106 -5.863 10.510 1.00 . A A . 103 GLU O 1 1
5 8444 1 1 103 GLU OE1 O -13.866 -8.333 13.146 1.00 . A A . 103 GLU OE1 1 1
5 8445 1 1 103 GLU OE2 O -12.793 -7.721 11.329 1.00 . A A . 103 GLU OE2 1 1
5 8446 1 1 104 GLU C C -18.596 -5.806 7.691 1.00 . A A . 104 GLU C 1 1
5 8447 1 1 104 GLU CA C -17.218 -6.413 7.943 1.00 . A A . 104 GLU CA 1 1
5 8448 1 1 104 GLU CB C -16.715 -7.106 6.675 1.00 . A A . 104 GLU CB 1 1
5 8449 1 1 104 GLU CD C -15.626 -5.120 5.557 1.00 . A A . 104 GLU CD 1 1
5 8450 1 1 104 GLU CG C -16.686 -6.200 5.456 1.00 . A A . 104 GLU CG 1 1
5 8451 1 1 104 GLU H H -16.955 -8.277 8.912 1.00 . A A . 104 GLU H 1 1
5 8452 1 1 104 GLU HA H -16.532 -5.622 8.206 1.00 . A A . 104 GLU HA 1 1
5 8453 1 1 104 GLU HB2 H -15.713 -7.470 6.852 1.00 . A A . 104 GLU HB2 1 1
5 8454 1 1 104 GLU HB3 H -17.360 -7.945 6.458 1.00 . A A . 104 GLU HB3 1 1
5 8455 1 1 104 GLU HG2 H -16.484 -6.800 4.582 1.00 . A A . 104 GLU HG2 1 1
5 8456 1 1 104 GLU HG3 H -17.652 -5.727 5.352 1.00 . A A . 104 GLU HG3 1 1
5 8457 1 1 104 GLU N N -17.261 -7.357 9.054 1.00 . A A . 104 GLU N 1 1
5 8458 1 1 104 GLU O O -18.709 -4.680 7.208 1.00 . A A . 104 GLU O 1 1
5 8459 1 1 104 GLU OE1 O -14.523 -5.418 6.061 1.00 . A A . 104 GLU OE1 1 1
5 8460 1 1 104 GLU OE2 O -15.899 -3.978 5.133 1.00 . A A . 104 GLU OE2 1 1
6 8461 1 1 1 MET C C 4.015 -4.335 0.539 1.00 . A A . 1 MET C 1 1
6 8462 1 1 1 MET CA C 5.206 -5.124 0.004 1.00 . A A . 1 MET CA 1 1
6 8463 1 1 1 MET CB C 6.423 -4.906 0.904 1.00 . A A . 1 MET CB 1 1
6 8464 1 1 1 MET CE C 7.038 -2.427 3.547 1.00 . A A . 1 MET CE 1 1
6 8465 1 1 1 MET CG C 6.872 -3.456 0.980 1.00 . A A . 1 MET CG 1 1
6 8466 1 1 1 MET H1 H 6.290 -5.132 -1.814 1.00 . A A . 1 MET H1 1 1
6 8467 1 1 1 MET HA H 4.955 -6.174 0.001 1.00 . A A . 1 MET HA 1 1
6 8468 1 1 1 MET HB2 H 6.182 -5.238 1.903 1.00 . A A . 1 MET HB2 1 1
6 8469 1 1 1 MET HB3 H 7.246 -5.495 0.527 1.00 . A A . 1 MET HB3 1 1
6 8470 1 1 1 MET HE1 H 6.193 -1.943 3.077 1.00 . A A . 1 MET HE1 1 1
6 8471 1 1 1 MET HE2 H 6.684 -3.193 4.221 1.00 . A A . 1 MET HE2 1 1
6 8472 1 1 1 MET HE3 H 7.609 -1.696 4.101 1.00 . A A . 1 MET HE3 1 1
6 8473 1 1 1 MET HG2 H 7.317 -3.181 0.035 1.00 . A A . 1 MET HG2 1 1
6 8474 1 1 1 MET HG3 H 6.007 -2.835 1.161 1.00 . A A . 1 MET HG3 1 1
6 8475 1 1 1 MET N N 5.513 -4.734 -1.367 1.00 . A A . 1 MET N 1 1
6 8476 1 1 1 MET O O 3.959 -4.006 1.724 1.00 . A A . 1 MET O 1 1
6 8477 1 1 1 MET SD S 8.076 -3.168 2.290 1.00 . A A . 1 MET SD 1 1
6 8478 1 1 2 ALA C C 0.629 -4.159 -0.031 1.00 . A A . 2 ALA C 1 1
6 8479 1 1 2 ALA CA C 1.877 -3.285 0.044 1.00 . A A . 2 ALA CA 1 1
6 8480 1 1 2 ALA CB C 1.717 -2.057 -0.840 1.00 . A A . 2 ALA CB 1 1
6 8481 1 1 2 ALA H H 3.168 -4.324 -1.271 1.00 . A A . 2 ALA H 1 1
6 8482 1 1 2 ALA HA H 2.008 -2.950 1.063 1.00 . A A . 2 ALA HA 1 1
6 8483 1 1 2 ALA HB1 H 2.160 -2.251 -1.807 1.00 . A A . 2 ALA HB1 1 1
6 8484 1 1 2 ALA HB2 H 0.667 -1.837 -0.963 1.00 . A A . 2 ALA HB2 1 1
6 8485 1 1 2 ALA HB3 H 2.211 -1.215 -0.379 1.00 . A A . 2 ALA HB3 1 1
6 8486 1 1 2 ALA N N 3.066 -4.034 -0.341 1.00 . A A . 2 ALA N 1 1
6 8487 1 1 2 ALA O O -0.226 -4.113 0.853 1.00 . A A . 2 ALA O 1 1
6 8488 1 1 3 ALA C C -0.173 -7.301 -1.306 1.00 . A A . 3 ALA C 1 1
6 8489 1 1 3 ALA CA C -0.610 -5.840 -1.280 1.00 . A A . 3 ALA CA 1 1
6 8490 1 1 3 ALA CB C -1.346 -5.485 -2.563 1.00 . A A . 3 ALA CB 1 1
6 8491 1 1 3 ALA H H 1.247 -4.947 -1.761 1.00 . A A . 3 ALA H 1 1
6 8492 1 1 3 ALA HA H -1.288 -5.692 -0.452 1.00 . A A . 3 ALA HA 1 1
6 8493 1 1 3 ALA HB1 H -2.208 -6.128 -2.672 1.00 . A A . 3 ALA HB1 1 1
6 8494 1 1 3 ALA HB2 H -1.669 -4.456 -2.519 1.00 . A A . 3 ALA HB2 1 1
6 8495 1 1 3 ALA HB3 H -0.686 -5.620 -3.406 1.00 . A A . 3 ALA HB3 1 1
6 8496 1 1 3 ALA N N 0.533 -4.955 -1.091 1.00 . A A . 3 ALA N 1 1
6 8497 1 1 3 ALA O O -0.329 -7.990 -2.315 1.00 . A A . 3 ALA O 1 1
6 8498 1 1 4 THR C C 0.460 -9.753 1.263 1.00 . A A . 4 THR C 1 1
6 8499 1 1 4 THR CA C 0.836 -9.149 -0.084 1.00 . A A . 4 THR CA 1 1
6 8500 1 1 4 THR CB C 2.362 -9.247 -0.269 1.00 . A A . 4 THR CB 1 1
6 8501 1 1 4 THR CG2 C 2.770 -8.781 -1.659 1.00 . A A . 4 THR CG2 1 1
6 8502 1 1 4 THR H H 0.473 -7.173 0.582 1.00 . A A . 4 THR H 1 1
6 8503 1 1 4 THR HA H 0.362 -9.720 -0.869 1.00 . A A . 4 THR HA 1 1
6 8504 1 1 4 THR HB H 2.659 -10.279 -0.150 1.00 . A A . 4 THR HB 1 1
6 8505 1 1 4 THR HG1 H 2.585 -7.604 0.799 1.00 . A A . 4 THR HG1 1 1
6 8506 1 1 4 THR HG21 H 3.838 -8.633 -1.690 1.00 . A A . 4 THR HG21 1 1
6 8507 1 1 4 THR HG22 H 2.271 -7.852 -1.889 1.00 . A A . 4 THR HG22 1 1
6 8508 1 1 4 THR HG23 H 2.489 -9.530 -2.386 1.00 . A A . 4 THR HG23 1 1
6 8509 1 1 4 THR N N 0.376 -7.770 -0.189 1.00 . A A . 4 THR N 1 1
6 8510 1 1 4 THR O O 1.121 -10.671 1.750 1.00 . A A . 4 THR O 1 1
6 8511 1 1 4 THR OG1 O 3.028 -8.452 0.719 1.00 . A A . 4 THR OG1 1 1
6 8512 1 1 5 VAL C C -2.446 -9.156 3.495 1.00 . A A . 5 VAL C 1 1
6 8513 1 1 5 VAL CA C -1.073 -9.725 3.154 1.00 . A A . 5 VAL CA 1 1
6 8514 1 1 5 VAL CB C -0.086 -9.365 4.280 1.00 . A A . 5 VAL CB 1 1
6 8515 1 1 5 VAL CG1 C 0.154 -7.864 4.321 1.00 . A A . 5 VAL CG1 1 1
6 8516 1 1 5 VAL CG2 C -0.602 -9.868 5.620 1.00 . A A . 5 VAL CG2 1 1
6 8517 1 1 5 VAL H H -1.093 -8.505 1.425 1.00 . A A . 5 VAL H 1 1
6 8518 1 1 5 VAL HA H -1.145 -10.801 3.096 1.00 . A A . 5 VAL HA 1 1
6 8519 1 1 5 VAL HB H 0.856 -9.852 4.075 1.00 . A A . 5 VAL HB 1 1
6 8520 1 1 5 VAL HG11 H -0.726 -7.369 4.708 1.00 . A A . 5 VAL HG11 1 1
6 8521 1 1 5 VAL HG12 H 0.998 -7.651 4.960 1.00 . A A . 5 VAL HG12 1 1
6 8522 1 1 5 VAL HG13 H 0.357 -7.505 3.323 1.00 . A A . 5 VAL HG13 1 1
6 8523 1 1 5 VAL HG21 H -0.843 -9.026 6.252 1.00 . A A . 5 VAL HG21 1 1
6 8524 1 1 5 VAL HG22 H -1.486 -10.466 5.463 1.00 . A A . 5 VAL HG22 1 1
6 8525 1 1 5 VAL HG23 H 0.159 -10.469 6.097 1.00 . A A . 5 VAL HG23 1 1
6 8526 1 1 5 VAL N N -0.607 -9.234 1.862 1.00 . A A . 5 VAL N 1 1
6 8527 1 1 5 VAL O O -2.635 -7.939 3.525 1.00 . A A . 5 VAL O 1 1
6 8528 1 1 6 CYS C C -5.071 -9.937 5.552 1.00 . A A . 6 CYS C 1 1
6 8529 1 1 6 CYS CA C -4.758 -9.629 4.092 1.00 . A A . 6 CYS CA 1 1
6 8530 1 1 6 CYS CB C -5.769 -10.328 3.182 1.00 . A A . 6 CYS CB 1 1
6 8531 1 1 6 CYS H H -3.189 -10.999 3.712 1.00 . A A . 6 CYS H 1 1
6 8532 1 1 6 CYS HA H -4.826 -8.562 3.939 1.00 . A A . 6 CYS HA 1 1
6 8533 1 1 6 CYS HB2 H -5.423 -11.330 2.976 1.00 . A A . 6 CYS HB2 1 1
6 8534 1 1 6 CYS HB3 H -6.721 -10.380 3.688 1.00 . A A . 6 CYS HB3 1 1
6 8535 1 1 6 CYS HG H -6.545 -8.304 1.839 1.00 . A A . 6 CYS HG 1 1
6 8536 1 1 6 CYS N N -3.401 -10.043 3.752 1.00 . A A . 6 CYS N 1 1
6 8537 1 1 6 CYS O O -4.906 -11.069 6.009 1.00 . A A . 6 CYS O 1 1
6 8538 1 1 6 CYS SG S -6.030 -9.500 1.596 1.00 . A A . 6 CYS SG 1 1
6 8539 1 1 7 THR C C -7.349 -9.324 7.879 1.00 . A A . 7 THR C 1 1
6 8540 1 1 7 THR CA C -5.855 -9.083 7.692 1.00 . A A . 7 THR CA 1 1
6 8541 1 1 7 THR CB C -5.439 -7.847 8.512 1.00 . A A . 7 THR CB 1 1
6 8542 1 1 7 THR CG2 C -4.632 -8.257 9.735 1.00 . A A . 7 THR CG2 1 1
6 8543 1 1 7 THR H H -5.632 -8.044 5.862 1.00 . A A . 7 THR H 1 1
6 8544 1 1 7 THR HA H -5.312 -9.938 8.067 1.00 . A A . 7 THR HA 1 1
6 8545 1 1 7 THR HB H -6.332 -7.337 8.844 1.00 . A A . 7 THR HB 1 1
6 8546 1 1 7 THR HG1 H -5.251 -6.472 7.111 1.00 . A A . 7 THR HG1 1 1
6 8547 1 1 7 THR HG21 H -4.014 -7.429 10.051 1.00 . A A . 7 THR HG21 1 1
6 8548 1 1 7 THR HG22 H -4.004 -9.100 9.486 1.00 . A A . 7 THR HG22 1 1
6 8549 1 1 7 THR HG23 H -5.303 -8.531 10.535 1.00 . A A . 7 THR HG23 1 1
6 8550 1 1 7 THR N N -5.522 -8.922 6.282 1.00 . A A . 7 THR N 1 1
6 8551 1 1 7 THR O O -8.165 -8.876 7.074 1.00 . A A . 7 THR O 1 1
6 8552 1 1 7 THR OG1 O -4.667 -6.957 7.700 1.00 . A A . 7 THR OG1 1 1
6 8553 1 1 8 ILE C C -9.458 -9.923 10.663 1.00 . A A . 8 ILE C 1 1
6 8554 1 1 8 ILE CA C -9.095 -10.333 9.240 1.00 . A A . 8 ILE CA 1 1
6 8555 1 1 8 ILE CB C -9.401 -11.831 9.056 1.00 . A A . 8 ILE CB 1 1
6 8556 1 1 8 ILE CD1 C -7.569 -12.448 7.400 1.00 . A A . 8 ILE CD1 1 1
6 8557 1 1 8 ILE CG1 C -8.109 -12.611 8.804 1.00 . A A . 8 ILE CG1 1 1
6 8558 1 1 8 ILE CG2 C -10.381 -12.035 7.910 1.00 . A A . 8 ILE CG2 1 1
6 8559 1 1 8 ILE H H -7.002 -10.364 9.551 1.00 . A A . 8 ILE H 1 1
6 8560 1 1 8 ILE HA H -9.708 -9.773 8.548 1.00 . A A . 8 ILE HA 1 1
6 8561 1 1 8 ILE HB H -9.862 -12.195 9.961 1.00 . A A . 8 ILE HB 1 1
6 8562 1 1 8 ILE HD11 H -7.846 -13.308 6.807 1.00 . A A . 8 ILE HD11 1 1
6 8563 1 1 8 ILE HD12 H -7.986 -11.557 6.955 1.00 . A A . 8 ILE HD12 1 1
6 8564 1 1 8 ILE HD13 H -6.494 -12.366 7.434 1.00 . A A . 8 ILE HD13 1 1
6 8565 1 1 8 ILE HG12 H -7.351 -12.270 9.491 1.00 . A A . 8 ILE HG12 1 1
6 8566 1 1 8 ILE HG13 H -8.294 -13.662 8.970 1.00 . A A . 8 ILE HG13 1 1
6 8567 1 1 8 ILE HG21 H -10.532 -13.092 7.749 1.00 . A A . 8 ILE HG21 1 1
6 8568 1 1 8 ILE HG22 H -11.324 -11.571 8.157 1.00 . A A . 8 ILE HG22 1 1
6 8569 1 1 8 ILE HG23 H -9.984 -11.587 7.012 1.00 . A A . 8 ILE HG23 1 1
6 8570 1 1 8 ILE N N -7.699 -10.034 8.947 1.00 . A A . 8 ILE N 1 1
6 8571 1 1 8 ILE O O -8.676 -9.264 11.348 1.00 . A A . 8 ILE O 1 1
6 8572 1 1 9 ALA C C -10.021 -10.245 13.479 1.00 . A A . 9 ALA C 1 1
6 8573 1 1 9 ALA CA C -11.114 -9.995 12.445 1.00 . A A . 9 ALA CA 1 1
6 8574 1 1 9 ALA CB C -12.357 -10.804 12.782 1.00 . A A . 9 ALA CB 1 1
6 8575 1 1 9 ALA H H -11.227 -10.841 10.509 1.00 . A A . 9 ALA H 1 1
6 8576 1 1 9 ALA HA H -11.380 -8.948 12.463 1.00 . A A . 9 ALA HA 1 1
6 8577 1 1 9 ALA HB1 H -12.920 -10.294 13.550 1.00 . A A . 9 ALA HB1 1 1
6 8578 1 1 9 ALA HB2 H -12.968 -10.911 11.898 1.00 . A A . 9 ALA HB2 1 1
6 8579 1 1 9 ALA HB3 H -12.065 -11.781 13.138 1.00 . A A . 9 ALA HB3 1 1
6 8580 1 1 9 ALA N N -10.649 -10.318 11.102 1.00 . A A . 9 ALA N 1 1
6 8581 1 1 9 ALA O O -9.746 -9.392 14.323 1.00 . A A . 9 ALA O 1 1
6 8582 1 1 10 ASP C C -7.399 -12.807 13.716 1.00 . A A . 10 ASP C 1 1
6 8583 1 1 10 ASP CA C -8.340 -11.780 14.338 1.00 . A A . 10 ASP CA 1 1
6 8584 1 1 10 ASP CB C -8.933 -12.333 15.634 1.00 . A A . 10 ASP CB 1 1
6 8585 1 1 10 ASP CG C -9.992 -11.421 16.222 1.00 . A A . 10 ASP CG 1 1
6 8586 1 1 10 ASP H H -9.667 -12.056 12.712 1.00 . A A . 10 ASP H 1 1
6 8587 1 1 10 ASP HA H -7.778 -10.886 14.563 1.00 . A A . 10 ASP HA 1 1
6 8588 1 1 10 ASP HB2 H -9.384 -13.295 15.435 1.00 . A A . 10 ASP HB2 1 1
6 8589 1 1 10 ASP HB3 H -8.144 -12.455 16.361 1.00 . A A . 10 ASP HB3 1 1
6 8590 1 1 10 ASP N N -9.403 -11.418 13.408 1.00 . A A . 10 ASP N 1 1
6 8591 1 1 10 ASP O O -7.222 -13.903 14.247 1.00 . A A . 10 ASP O 1 1
6 8592 1 1 10 ASP OD1 O -9.629 -10.524 17.011 1.00 . A A . 10 ASP OD1 1 1
6 8593 1 1 10 ASP OD2 O -11.183 -11.604 15.894 1.00 . A A . 10 ASP OD2 1 1
6 8594 1 1 11 MET C C -5.132 -12.593 10.787 1.00 . A A . 11 MET C 1 1
6 8595 1 1 11 MET CA C -5.877 -13.336 11.891 1.00 . A A . 11 MET CA 1 1
6 8596 1 1 11 MET CB C -6.633 -14.527 11.300 1.00 . A A . 11 MET CB 1 1
6 8597 1 1 11 MET CE C -5.648 -18.541 11.725 1.00 . A A . 11 MET CE 1 1
6 8598 1 1 11 MET CG C -5.820 -15.811 11.277 1.00 . A A . 11 MET CG 1 1
6 8599 1 1 11 MET H H -6.981 -11.558 12.211 1.00 . A A . 11 MET H 1 1
6 8600 1 1 11 MET HA H -5.160 -13.698 12.613 1.00 . A A . 11 MET HA 1 1
6 8601 1 1 11 MET HB2 H -7.523 -14.700 11.886 1.00 . A A . 11 MET HB2 1 1
6 8602 1 1 11 MET HB3 H -6.919 -14.290 10.286 1.00 . A A . 11 MET HB3 1 1
6 8603 1 1 11 MET HE1 H -5.656 -19.320 10.977 1.00 . A A . 11 MET HE1 1 1
6 8604 1 1 11 MET HE2 H -4.666 -18.095 11.770 1.00 . A A . 11 MET HE2 1 1
6 8605 1 1 11 MET HE3 H -5.895 -18.964 12.688 1.00 . A A . 11 MET HE3 1 1
6 8606 1 1 11 MET HG2 H -5.216 -15.824 10.382 1.00 . A A . 11 MET HG2 1 1
6 8607 1 1 11 MET HG3 H -5.176 -15.828 12.144 1.00 . A A . 11 MET HG3 1 1
6 8608 1 1 11 MET N N -6.800 -12.445 12.586 1.00 . A A . 11 MET N 1 1
6 8609 1 1 11 MET O O -5.454 -11.447 10.468 1.00 . A A . 11 MET O 1 1
6 8610 1 1 11 MET SD S -6.854 -17.288 11.296 1.00 . A A . 11 MET SD 1 1
6 8611 1 1 12 THR C C -3.109 -13.644 8.005 1.00 . A A . 12 THR C 1 1
6 8612 1 1 12 THR CA C -3.342 -12.652 9.139 1.00 . A A . 12 THR CA 1 1
6 8613 1 1 12 THR CB C -1.980 -12.156 9.661 1.00 . A A . 12 THR CB 1 1
6 8614 1 1 12 THR CG2 C -1.340 -11.193 8.672 1.00 . A A . 12 THR CG2 1 1
6 8615 1 1 12 THR H H -3.925 -14.161 10.505 1.00 . A A . 12 THR H 1 1
6 8616 1 1 12 THR HA H -3.888 -11.803 8.755 1.00 . A A . 12 THR HA 1 1
6 8617 1 1 12 THR HB H -1.327 -13.009 9.784 1.00 . A A . 12 THR HB 1 1
6 8618 1 1 12 THR HG1 H -1.402 -11.722 11.495 1.00 . A A . 12 THR HG1 1 1
6 8619 1 1 12 THR HG21 H -1.306 -10.204 9.105 1.00 . A A . 12 THR HG21 1 1
6 8620 1 1 12 THR HG22 H -1.925 -11.167 7.765 1.00 . A A . 12 THR HG22 1 1
6 8621 1 1 12 THR HG23 H -0.337 -11.522 8.446 1.00 . A A . 12 THR HG23 1 1
6 8622 1 1 12 THR N N -4.133 -13.251 10.206 1.00 . A A . 12 THR N 1 1
6 8623 1 1 12 THR O O -2.339 -14.594 8.146 1.00 . A A . 12 THR O 1 1
6 8624 1 1 12 THR OG1 O -2.146 -11.509 10.927 1.00 . A A . 12 THR OG1 1 1
6 8625 1 1 13 VAL C C -2.514 -13.819 4.807 1.00 . A A . 13 VAL C 1 1
6 8626 1 1 13 VAL CA C -3.641 -14.289 5.719 1.00 . A A . 13 VAL CA 1 1
6 8627 1 1 13 VAL CB C -4.949 -14.353 4.909 1.00 . A A . 13 VAL CB 1 1
6 8628 1 1 13 VAL CG1 C -4.762 -15.198 3.658 1.00 . A A . 13 VAL CG1 1 1
6 8629 1 1 13 VAL CG2 C -6.081 -14.900 5.766 1.00 . A A . 13 VAL CG2 1 1
6 8630 1 1 13 VAL H H -4.376 -12.642 6.827 1.00 . A A . 13 VAL H 1 1
6 8631 1 1 13 VAL HA H -3.413 -15.283 6.075 1.00 . A A . 13 VAL HA 1 1
6 8632 1 1 13 VAL HB H -5.210 -13.350 4.603 1.00 . A A . 13 VAL HB 1 1
6 8633 1 1 13 VAL HG11 H -4.080 -14.698 2.985 1.00 . A A . 13 VAL HG11 1 1
6 8634 1 1 13 VAL HG12 H -4.358 -16.162 3.931 1.00 . A A . 13 VAL HG12 1 1
6 8635 1 1 13 VAL HG13 H -5.715 -15.332 3.168 1.00 . A A . 13 VAL HG13 1 1
6 8636 1 1 13 VAL HG21 H -5.981 -15.971 5.855 1.00 . A A . 13 VAL HG21 1 1
6 8637 1 1 13 VAL HG22 H -6.037 -14.451 6.747 1.00 . A A . 13 VAL HG22 1 1
6 8638 1 1 13 VAL HG23 H -7.029 -14.664 5.305 1.00 . A A . 13 VAL HG23 1 1
6 8639 1 1 13 VAL N N -3.777 -13.416 6.879 1.00 . A A . 13 VAL N 1 1
6 8640 1 1 13 VAL O O -2.331 -12.620 4.596 1.00 . A A . 13 VAL O 1 1
6 8641 1 1 14 ASP C C -0.927 -14.961 1.965 1.00 . A A . 14 ASP C 1 1
6 8642 1 1 14 ASP CA C -0.650 -14.456 3.377 1.00 . A A . 14 ASP CA 1 1
6 8643 1 1 14 ASP CB C 0.647 -15.069 3.906 1.00 . A A . 14 ASP CB 1 1
6 8644 1 1 14 ASP CG C 1.761 -14.049 4.032 1.00 . A A . 14 ASP CG 1 1
6 8645 1 1 14 ASP H H -1.955 -15.710 4.476 1.00 . A A . 14 ASP H 1 1
6 8646 1 1 14 ASP HA H -0.543 -13.382 3.348 1.00 . A A . 14 ASP HA 1 1
6 8647 1 1 14 ASP HB2 H 0.464 -15.497 4.881 1.00 . A A . 14 ASP HB2 1 1
6 8648 1 1 14 ASP HB3 H 0.971 -15.848 3.231 1.00 . A A . 14 ASP HB3 1 1
6 8649 1 1 14 ASP N N -1.760 -14.771 4.269 1.00 . A A . 14 ASP N 1 1
6 8650 1 1 14 ASP O O -1.060 -16.163 1.740 1.00 . A A . 14 ASP O 1 1
6 8651 1 1 14 ASP OD1 O 1.641 -13.141 4.882 1.00 . A A . 14 ASP OD1 1 1
6 8652 1 1 14 ASP OD2 O 2.753 -14.157 3.281 1.00 . A A . 14 ASP OD2 1 1
6 8653 1 1 15 MET C C 0.015 -14.774 -1.088 1.00 . A A . 15 MET C 1 1
6 8654 1 1 15 MET CA C -1.276 -14.385 -0.374 1.00 . A A . 15 MET CA 1 1
6 8655 1 1 15 MET CB C -1.942 -13.215 -1.101 1.00 . A A . 15 MET CB 1 1
6 8656 1 1 15 MET CE C -2.020 -11.530 -3.943 1.00 . A A . 15 MET CE 1 1
6 8657 1 1 15 MET CG C -0.986 -12.081 -1.432 1.00 . A A . 15 MET CG 1 1
6 8658 1 1 15 MET H H -0.900 -13.090 1.258 1.00 . A A . 15 MET H 1 1
6 8659 1 1 15 MET HA H -1.947 -15.230 -0.381 1.00 . A A . 15 MET HA 1 1
6 8660 1 1 15 MET HB2 H -2.369 -13.577 -2.024 1.00 . A A . 15 MET HB2 1 1
6 8661 1 1 15 MET HB3 H -2.731 -12.821 -0.478 1.00 . A A . 15 MET HB3 1 1
6 8662 1 1 15 MET HE1 H -1.340 -11.096 -4.663 1.00 . A A . 15 MET HE1 1 1
6 8663 1 1 15 MET HE2 H -1.826 -12.589 -3.857 1.00 . A A . 15 MET HE2 1 1
6 8664 1 1 15 MET HE3 H -3.038 -11.376 -4.270 1.00 . A A . 15 MET HE3 1 1
6 8665 1 1 15 MET HG2 H -0.593 -11.678 -0.510 1.00 . A A . 15 MET HG2 1 1
6 8666 1 1 15 MET HG3 H -0.174 -12.475 -2.025 1.00 . A A . 15 MET HG3 1 1
6 8667 1 1 15 MET N N -1.014 -14.033 1.017 1.00 . A A . 15 MET N 1 1
6 8668 1 1 15 MET O O -0.013 -15.270 -2.214 1.00 . A A . 15 MET O 1 1
6 8669 1 1 15 MET SD S -1.780 -10.748 -2.350 1.00 . A A . 15 MET SD 1 1
6 8670 1 1 16 VAL C C 3.032 -16.122 -0.348 1.00 . A A . 16 VAL C 1 1
6 8671 1 1 16 VAL CA C 2.445 -14.873 -0.997 1.00 . A A . 16 VAL CA 1 1
6 8672 1 1 16 VAL CB C 3.439 -13.708 -0.835 1.00 . A A . 16 VAL CB 1 1
6 8673 1 1 16 VAL CG1 C 3.027 -12.529 -1.703 1.00 . A A . 16 VAL CG1 1 1
6 8674 1 1 16 VAL CG2 C 3.542 -13.296 0.626 1.00 . A A . 16 VAL CG2 1 1
6 8675 1 1 16 VAL H H 1.102 -14.148 0.469 1.00 . A A . 16 VAL H 1 1
6 8676 1 1 16 VAL HA H 2.309 -15.058 -2.053 1.00 . A A . 16 VAL HA 1 1
6 8677 1 1 16 VAL HB H 4.412 -14.044 -1.162 1.00 . A A . 16 VAL HB 1 1
6 8678 1 1 16 VAL HG11 H 1.979 -12.316 -1.546 1.00 . A A . 16 VAL HG11 1 1
6 8679 1 1 16 VAL HG12 H 3.615 -11.663 -1.437 1.00 . A A . 16 VAL HG12 1 1
6 8680 1 1 16 VAL HG13 H 3.192 -12.772 -2.742 1.00 . A A . 16 VAL HG13 1 1
6 8681 1 1 16 VAL HG21 H 4.247 -12.484 0.722 1.00 . A A . 16 VAL HG21 1 1
6 8682 1 1 16 VAL HG22 H 2.572 -12.975 0.977 1.00 . A A . 16 VAL HG22 1 1
6 8683 1 1 16 VAL HG23 H 3.878 -14.136 1.215 1.00 . A A . 16 VAL HG23 1 1
6 8684 1 1 16 VAL N N 1.144 -14.545 -0.426 1.00 . A A . 16 VAL N 1 1
6 8685 1 1 16 VAL O O 3.748 -16.890 -0.991 1.00 . A A . 16 VAL O 1 1
6 8686 1 1 17 ARG C C 2.125 -18.525 1.833 1.00 . A A . 17 ARG C 1 1
6 8687 1 1 17 ARG CA C 3.219 -17.474 1.666 1.00 . A A . 17 ARG CA 1 1
6 8688 1 1 17 ARG CB C 3.741 -17.044 3.039 1.00 . A A . 17 ARG CB 1 1
6 8689 1 1 17 ARG CD C 5.821 -16.362 4.275 1.00 . A A . 17 ARG CD 1 1
6 8690 1 1 17 ARG CG C 5.036 -16.251 2.977 1.00 . A A . 17 ARG CG 1 1
6 8691 1 1 17 ARG CZ C 8.172 -16.169 4.968 1.00 . A A . 17 ARG CZ 1 1
6 8692 1 1 17 ARG H H 2.147 -15.671 1.387 1.00 . A A . 17 ARG H 1 1
6 8693 1 1 17 ARG HA H 4.032 -17.904 1.101 1.00 . A A . 17 ARG HA 1 1
6 8694 1 1 17 ARG HB2 H 2.993 -16.432 3.520 1.00 . A A . 17 ARG HB2 1 1
6 8695 1 1 17 ARG HB3 H 3.913 -17.926 3.637 1.00 . A A . 17 ARG HB3 1 1
6 8696 1 1 17 ARG HD2 H 5.313 -15.791 5.037 1.00 . A A . 17 ARG HD2 1 1
6 8697 1 1 17 ARG HD3 H 5.858 -17.401 4.568 1.00 . A A . 17 ARG HD3 1 1
6 8698 1 1 17 ARG HE H 7.372 -15.260 3.383 1.00 . A A . 17 ARG HE 1 1
6 8699 1 1 17 ARG HG2 H 5.643 -16.632 2.169 1.00 . A A . 17 ARG HG2 1 1
6 8700 1 1 17 ARG HG3 H 4.803 -15.212 2.795 1.00 . A A . 17 ARG HG3 1 1
6 8701 1 1 17 ARG HH11 H 7.033 -17.355 6.142 1.00 . A A . 17 ARG HH11 1 1
6 8702 1 1 17 ARG HH12 H 8.693 -17.211 6.620 1.00 . A A . 17 ARG HH12 1 1
6 8703 1 1 17 ARG HH21 H 9.559 -15.061 4.001 1.00 . A A . 17 ARG HH21 1 1
6 8704 1 1 17 ARG HH22 H 10.128 -15.905 5.402 1.00 . A A . 17 ARG HH22 1 1
6 8705 1 1 17 ARG N N 2.722 -16.319 0.929 1.00 . A A . 17 ARG N 1 1
6 8706 1 1 17 ARG NE N 7.185 -15.859 4.135 1.00 . A A . 17 ARG NE 1 1
6 8707 1 1 17 ARG NH1 N 7.947 -16.978 5.994 1.00 . A A . 17 ARG NH1 1 1
6 8708 1 1 17 ARG NH2 N 9.386 -15.671 4.774 1.00 . A A . 17 ARG NH2 1 1
6 8709 1 1 17 ARG O O 2.407 -19.687 2.125 1.00 . A A . 17 ARG O 1 1
6 8710 1 1 18 ARG C C -0.333 -19.591 3.185 1.00 . A A . 18 ARG C 1 1
6 8711 1 1 18 ARG CA C -0.258 -19.011 1.776 1.00 . A A . 18 ARG CA 1 1
6 8712 1 1 18 ARG CB C -0.157 -20.144 0.752 1.00 . A A . 18 ARG CB 1 1
6 8713 1 1 18 ARG CD C 1.405 -19.408 -1.074 1.00 . A A . 18 ARG CD 1 1
6 8714 1 1 18 ARG CG C -0.043 -19.659 -0.684 1.00 . A A . 18 ARG CG 1 1
6 8715 1 1 18 ARG CZ C 1.637 -20.401 -3.311 1.00 . A A . 18 ARG CZ 1 1
6 8716 1 1 18 ARG H H 0.717 -17.168 1.413 1.00 . A A . 18 ARG H 1 1
6 8717 1 1 18 ARG HA H -1.157 -18.445 1.584 1.00 . A A . 18 ARG HA 1 1
6 8718 1 1 18 ARG HB2 H 0.716 -20.740 0.978 1.00 . A A . 18 ARG HB2 1 1
6 8719 1 1 18 ARG HB3 H -1.037 -20.764 0.831 1.00 . A A . 18 ARG HB3 1 1
6 8720 1 1 18 ARG HD2 H 1.726 -18.475 -0.635 1.00 . A A . 18 ARG HD2 1 1
6 8721 1 1 18 ARG HD3 H 2.012 -20.214 -0.689 1.00 . A A . 18 ARG HD3 1 1
6 8722 1 1 18 ARG HE H 1.651 -18.444 -2.926 1.00 . A A . 18 ARG HE 1 1
6 8723 1 1 18 ARG HG2 H -0.456 -20.409 -1.341 1.00 . A A . 18 ARG HG2 1 1
6 8724 1 1 18 ARG HG3 H -0.600 -18.740 -0.788 1.00 . A A . 18 ARG HG3 1 1
6 8725 1 1 18 ARG HH11 H 1.420 -21.733 -1.807 1.00 . A A . 18 ARG HH11 1 1
6 8726 1 1 18 ARG HH12 H 1.584 -22.420 -3.389 1.00 . A A . 18 ARG HH12 1 1
6 8727 1 1 18 ARG HH21 H 1.869 -19.337 -5.013 1.00 . A A . 18 ARG HH21 1 1
6 8728 1 1 18 ARG HH22 H 1.840 -21.056 -5.212 1.00 . A A . 18 ARG HH22 1 1
6 8729 1 1 18 ARG N N 0.878 -18.107 1.645 1.00 . A A . 18 ARG N 1 1
6 8730 1 1 18 ARG NE N 1.577 -19.334 -2.522 1.00 . A A . 18 ARG NE 1 1
6 8731 1 1 18 ARG NH1 N 1.539 -21.618 -2.793 1.00 . A A . 18 ARG NH1 1 1
6 8732 1 1 18 ARG NH2 N 1.795 -20.252 -4.620 1.00 . A A . 18 ARG NH2 1 1
6 8733 1 1 18 ARG O O -0.318 -20.808 3.370 1.00 . A A . 18 ARG O 1 1
6 8734 1 1 19 THR C C -1.511 -18.308 6.342 1.00 . A A . 19 THR C 1 1
6 8735 1 1 19 THR CA C -0.487 -19.133 5.571 1.00 . A A . 19 THR CA 1 1
6 8736 1 1 19 THR CB C 0.882 -19.013 6.268 1.00 . A A . 19 THR CB 1 1
6 8737 1 1 19 THR CG2 C 1.987 -19.585 5.393 1.00 . A A . 19 THR CG2 1 1
6 8738 1 1 19 THR H H -0.419 -17.753 3.967 1.00 . A A . 19 THR H 1 1
6 8739 1 1 19 THR HA H -0.787 -20.170 5.589 1.00 . A A . 19 THR HA 1 1
6 8740 1 1 19 THR HB H 0.848 -19.573 7.192 1.00 . A A . 19 THR HB 1 1
6 8741 1 1 19 THR HG1 H 1.987 -17.581 7.053 1.00 . A A . 19 THR HG1 1 1
6 8742 1 1 19 THR HG21 H 2.892 -19.680 5.974 1.00 . A A . 19 THR HG21 1 1
6 8743 1 1 19 THR HG22 H 2.163 -18.924 4.558 1.00 . A A . 19 THR HG22 1 1
6 8744 1 1 19 THR HG23 H 1.690 -20.557 5.027 1.00 . A A . 19 THR HG23 1 1
6 8745 1 1 19 THR N N -0.412 -18.710 4.178 1.00 . A A . 19 THR N 1 1
6 8746 1 1 19 THR O O -2.078 -17.351 5.813 1.00 . A A . 19 THR O 1 1
6 8747 1 1 19 THR OG1 O 1.162 -17.641 6.565 1.00 . A A . 19 THR OG1 1 1
6 8748 1 1 20 VAL C C -2.169 -17.826 9.862 1.00 . A A . 20 VAL C 1 1
6 8749 1 1 20 VAL CA C -2.699 -17.976 8.440 1.00 . A A . 20 VAL CA 1 1
6 8750 1 1 20 VAL CB C -4.056 -18.703 8.483 1.00 . A A . 20 VAL CB 1 1
6 8751 1 1 20 VAL CG1 C -4.860 -18.409 7.226 1.00 . A A . 20 VAL CG1 1 1
6 8752 1 1 20 VAL CG2 C -3.852 -20.201 8.657 1.00 . A A . 20 VAL CG2 1 1
6 8753 1 1 20 VAL H H -1.261 -19.453 7.961 1.00 . A A . 20 VAL H 1 1
6 8754 1 1 20 VAL HA H -2.854 -16.993 8.019 1.00 . A A . 20 VAL HA 1 1
6 8755 1 1 20 VAL HB H -4.611 -18.336 9.334 1.00 . A A . 20 VAL HB 1 1
6 8756 1 1 20 VAL HG11 H -5.620 -17.675 7.450 1.00 . A A . 20 VAL HG11 1 1
6 8757 1 1 20 VAL HG12 H -4.202 -18.026 6.459 1.00 . A A . 20 VAL HG12 1 1
6 8758 1 1 20 VAL HG13 H -5.329 -19.317 6.878 1.00 . A A . 20 VAL HG13 1 1
6 8759 1 1 20 VAL HG21 H -2.931 -20.380 9.192 1.00 . A A . 20 VAL HG21 1 1
6 8760 1 1 20 VAL HG22 H -4.679 -20.614 9.214 1.00 . A A . 20 VAL HG22 1 1
6 8761 1 1 20 VAL HG23 H -3.801 -20.673 7.686 1.00 . A A . 20 VAL HG23 1 1
6 8762 1 1 20 VAL N N -1.744 -18.683 7.595 1.00 . A A . 20 VAL N 1 1
6 8763 1 1 20 VAL O O -1.957 -18.816 10.563 1.00 . A A . 20 VAL O 1 1
6 8764 1 1 21 ILE C C -2.568 -15.791 12.530 1.00 . A A . 21 ILE C 1 1
6 8765 1 1 21 ILE CA C -1.456 -16.304 11.621 1.00 . A A . 21 ILE CA 1 1
6 8766 1 1 21 ILE CB C -0.316 -15.270 11.590 1.00 . A A . 21 ILE CB 1 1
6 8767 1 1 21 ILE CD1 C 0.836 -15.786 9.379 1.00 . A A . 21 ILE CD1 1 1
6 8768 1 1 21 ILE CG1 C 0.912 -15.854 10.889 1.00 . A A . 21 ILE CG1 1 1
6 8769 1 1 21 ILE CG2 C 0.035 -14.825 13.002 1.00 . A A . 21 ILE CG2 1 1
6 8770 1 1 21 ILE H H -2.148 -15.836 9.676 1.00 . A A . 21 ILE H 1 1
6 8771 1 1 21 ILE HA H -1.069 -17.226 12.030 1.00 . A A . 21 ILE HA 1 1
6 8772 1 1 21 ILE HB H -0.658 -14.406 11.041 1.00 . A A . 21 ILE HB 1 1
6 8773 1 1 21 ILE HD11 H -0.028 -15.206 9.089 1.00 . A A . 21 ILE HD11 1 1
6 8774 1 1 21 ILE HD12 H 1.729 -15.318 8.994 1.00 . A A . 21 ILE HD12 1 1
6 8775 1 1 21 ILE HD13 H 0.749 -16.785 8.978 1.00 . A A . 21 ILE HD13 1 1
6 8776 1 1 21 ILE HG12 H 1.790 -15.310 11.200 1.00 . A A . 21 ILE HG12 1 1
6 8777 1 1 21 ILE HG13 H 1.019 -16.892 11.170 1.00 . A A . 21 ILE HG13 1 1
6 8778 1 1 21 ILE HG21 H 1.107 -14.737 13.095 1.00 . A A . 21 ILE HG21 1 1
6 8779 1 1 21 ILE HG22 H -0.423 -13.868 13.201 1.00 . A A . 21 ILE HG22 1 1
6 8780 1 1 21 ILE HG23 H -0.330 -15.554 13.710 1.00 . A A . 21 ILE HG23 1 1
6 8781 1 1 21 ILE N N -1.959 -16.583 10.282 1.00 . A A . 21 ILE N 1 1
6 8782 1 1 21 ILE O O -3.154 -14.738 12.277 1.00 . A A . 21 ILE O 1 1
6 8783 1 1 22 ARG C C -3.300 -15.407 15.723 1.00 . A A . 22 ARG C 1 1
6 8784 1 1 22 ARG CA C -3.894 -16.162 14.537 1.00 . A A . 22 ARG CA 1 1
6 8785 1 1 22 ARG CB C -4.641 -17.403 15.030 1.00 . A A . 22 ARG CB 1 1
6 8786 1 1 22 ARG CD C -7.067 -16.809 15.307 1.00 . A A . 22 ARG CD 1 1
6 8787 1 1 22 ARG CG C -5.753 -17.091 16.018 1.00 . A A . 22 ARG CG 1 1
6 8788 1 1 22 ARG CZ C -8.470 -16.153 17.216 1.00 . A A . 22 ARG CZ 1 1
6 8789 1 1 22 ARG H H -2.351 -17.370 13.737 1.00 . A A . 22 ARG H 1 1
6 8790 1 1 22 ARG HA H -4.589 -15.514 14.024 1.00 . A A . 22 ARG HA 1 1
6 8791 1 1 22 ARG HB2 H -5.076 -17.908 14.180 1.00 . A A . 22 ARG HB2 1 1
6 8792 1 1 22 ARG HB3 H -3.936 -18.065 15.511 1.00 . A A . 22 ARG HB3 1 1
6 8793 1 1 22 ARG HD2 H -6.853 -16.394 14.334 1.00 . A A . 22 ARG HD2 1 1
6 8794 1 1 22 ARG HD3 H -7.604 -17.738 15.191 1.00 . A A . 22 ARG HD3 1 1
6 8795 1 1 22 ARG HE H -8.042 -14.981 15.660 1.00 . A A . 22 ARG HE 1 1
6 8796 1 1 22 ARG HG2 H -5.886 -17.938 16.675 1.00 . A A . 22 ARG HG2 1 1
6 8797 1 1 22 ARG HG3 H -5.474 -16.224 16.598 1.00 . A A . 22 ARG HG3 1 1
6 8798 1 1 22 ARG HH11 H -7.735 -18.032 17.308 1.00 . A A . 22 ARG HH11 1 1
6 8799 1 1 22 ARG HH12 H -8.725 -17.557 18.647 1.00 . A A . 22 ARG HH12 1 1
6 8800 1 1 22 ARG HH21 H -9.348 -14.343 17.419 1.00 . A A . 22 ARG HH21 1 1
6 8801 1 1 22 ARG HH22 H -9.643 -15.459 18.709 1.00 . A A . 22 ARG HH22 1 1
6 8802 1 1 22 ARG N N -2.853 -16.541 13.589 1.00 . A A . 22 ARG N 1 1
6 8803 1 1 22 ARG NE N -7.901 -15.868 16.051 1.00 . A A . 22 ARG NE 1 1
6 8804 1 1 22 ARG NH1 N -8.296 -17.346 17.769 1.00 . A A . 22 ARG NH1 1 1
6 8805 1 1 22 ARG NH2 N -9.215 -15.244 17.832 1.00 . A A . 22 ARG NH2 1 1
6 8806 1 1 22 ARG O O -2.686 -16.004 16.607 1.00 . A A . 22 ARG O 1 1
6 8807 1 1 23 SER C C -1.484 -13.522 17.037 1.00 . A A . 23 SER C 1 1
6 8808 1 1 23 SER CA C -2.969 -13.255 16.810 1.00 . A A . 23 SER CA 1 1
6 8809 1 1 23 SER CB C -3.747 -13.506 18.103 1.00 . A A . 23 SER CB 1 1
6 8810 1 1 23 SER H H -3.988 -13.674 15.002 1.00 . A A . 23 SER H 1 1
6 8811 1 1 23 SER HA H -3.097 -12.223 16.518 1.00 . A A . 23 SER HA 1 1
6 8812 1 1 23 SER HB2 H -4.805 -13.425 17.905 1.00 . A A . 23 SER HB2 1 1
6 8813 1 1 23 SER HB3 H -3.524 -14.499 18.467 1.00 . A A . 23 SER HB3 1 1
6 8814 1 1 23 SER HG H -2.508 -12.748 19.417 1.00 . A A . 23 SER HG 1 1
6 8815 1 1 23 SER N N -3.489 -14.092 15.735 1.00 . A A . 23 SER N 1 1
6 8816 1 1 23 SER O O -0.996 -13.460 18.164 1.00 . A A . 23 SER O 1 1
6 8817 1 1 23 SER OG O -3.396 -12.564 19.101 1.00 . A A . 23 SER OG 1 1
6 8818 1 1 24 GLY C C 0.946 -15.566 16.250 1.00 . A A . 24 GLY C 1 1
6 8819 1 1 24 GLY CA C 0.651 -14.092 16.055 1.00 . A A . 24 GLY CA 1 1
6 8820 1 1 24 GLY H H -1.214 -13.855 15.081 1.00 . A A . 24 GLY H 1 1
6 8821 1 1 24 GLY HA2 H 1.136 -13.755 15.152 1.00 . A A . 24 GLY HA2 1 1
6 8822 1 1 24 GLY HA3 H 1.052 -13.543 16.894 1.00 . A A . 24 GLY HA3 1 1
6 8823 1 1 24 GLY N N -0.771 -13.820 15.955 1.00 . A A . 24 GLY N 1 1
6 8824 1 1 24 GLY O O 2.056 -15.940 16.630 1.00 . A A . 24 GLY O 1 1
6 8825 1 1 25 LYS C C -0.382 -18.581 14.894 1.00 . A A . 25 LYS C 1 1
6 8826 1 1 25 LYS CA C 0.108 -17.849 16.139 1.00 . A A . 25 LYS CA 1 1
6 8827 1 1 25 LYS CB C -0.659 -18.342 17.368 1.00 . A A . 25 LYS CB 1 1
6 8828 1 1 25 LYS CD C -0.795 -16.456 19.022 1.00 . A A . 25 LYS CD 1 1
6 8829 1 1 25 LYS CE C -0.624 -16.115 20.495 1.00 . A A . 25 LYS CE 1 1
6 8830 1 1 25 LYS CG C -0.134 -17.781 18.678 1.00 . A A . 25 LYS CG 1 1
6 8831 1 1 25 LYS H H -0.911 -16.048 15.690 1.00 . A A . 25 LYS H 1 1
6 8832 1 1 25 LYS HA H 1.158 -18.056 16.274 1.00 . A A . 25 LYS HA 1 1
6 8833 1 1 25 LYS HB2 H -1.696 -18.058 17.269 1.00 . A A . 25 LYS HB2 1 1
6 8834 1 1 25 LYS HB3 H -0.593 -19.420 17.410 1.00 . A A . 25 LYS HB3 1 1
6 8835 1 1 25 LYS HD2 H -0.345 -15.674 18.429 1.00 . A A . 25 LYS HD2 1 1
6 8836 1 1 25 LYS HD3 H -1.850 -16.521 18.796 1.00 . A A . 25 LYS HD3 1 1
6 8837 1 1 25 LYS HE2 H 0.428 -16.119 20.733 1.00 . A A . 25 LYS HE2 1 1
6 8838 1 1 25 LYS HE3 H -1.029 -15.129 20.671 1.00 . A A . 25 LYS HE3 1 1
6 8839 1 1 25 LYS HG2 H -0.336 -18.488 19.469 1.00 . A A . 25 LYS HG2 1 1
6 8840 1 1 25 LYS HG3 H 0.933 -17.629 18.592 1.00 . A A . 25 LYS HG3 1 1
6 8841 1 1 25 LYS HZ1 H -0.659 -17.818 21.703 1.00 . A A . 25 LYS HZ1 1 1
6 8842 1 1 25 LYS HZ2 H -2.097 -17.552 20.853 1.00 . A A . 25 LYS HZ2 1 1
6 8843 1 1 25 LYS HZ3 H -1.724 -16.602 22.203 1.00 . A A . 25 LYS HZ3 1 1
6 8844 1 1 25 LYS N N -0.049 -16.407 15.990 1.00 . A A . 25 LYS N 1 1
6 8845 1 1 25 LYS NZ N -1.325 -17.090 21.375 1.00 . A A . 25 LYS NZ 1 1
6 8846 1 1 25 LYS O O -1.585 -18.749 14.693 1.00 . A A . 25 LYS O 1 1
6 8847 1 1 26 LYS C C -0.483 -21.048 13.151 1.00 . A A . 26 LYS C 1 1
6 8848 1 1 26 LYS CA C 0.222 -19.732 12.836 1.00 . A A . 26 LYS CA 1 1
6 8849 1 1 26 LYS CB C 1.485 -20.001 12.016 1.00 . A A . 26 LYS CB 1 1
6 8850 1 1 26 LYS CD C 2.506 -20.988 9.944 1.00 . A A . 26 LYS CD 1 1
6 8851 1 1 26 LYS CE C 3.018 -19.719 9.280 1.00 . A A . 26 LYS CE 1 1
6 8852 1 1 26 LYS CG C 1.220 -20.734 10.712 1.00 . A A . 26 LYS CG 1 1
6 8853 1 1 26 LYS H H 1.499 -18.850 14.275 1.00 . A A . 26 LYS H 1 1
6 8854 1 1 26 LYS HA H -0.446 -19.109 12.259 1.00 . A A . 26 LYS HA 1 1
6 8855 1 1 26 LYS HB2 H 1.958 -19.058 11.784 1.00 . A A . 26 LYS HB2 1 1
6 8856 1 1 26 LYS HB3 H 2.164 -20.598 12.608 1.00 . A A . 26 LYS HB3 1 1
6 8857 1 1 26 LYS HD2 H 3.258 -21.352 10.627 1.00 . A A . 26 LYS HD2 1 1
6 8858 1 1 26 LYS HD3 H 2.319 -21.732 9.182 1.00 . A A . 26 LYS HD3 1 1
6 8859 1 1 26 LYS HE2 H 2.270 -19.363 8.588 1.00 . A A . 26 LYS HE2 1 1
6 8860 1 1 26 LYS HE3 H 3.188 -18.973 10.042 1.00 . A A . 26 LYS HE3 1 1
6 8861 1 1 26 LYS HG2 H 0.752 -21.682 10.932 1.00 . A A . 26 LYS HG2 1 1
6 8862 1 1 26 LYS HG3 H 0.558 -20.137 10.102 1.00 . A A . 26 LYS HG3 1 1
6 8863 1 1 26 LYS HZ1 H 4.232 -19.536 7.590 1.00 . A A . 26 LYS HZ1 1 1
6 8864 1 1 26 LYS HZ2 H 4.465 -20.975 8.449 1.00 . A A . 26 LYS HZ2 1 1
6 8865 1 1 26 LYS HZ3 H 5.085 -19.521 9.051 1.00 . A A . 26 LYS HZ3 1 1
6 8866 1 1 26 LYS N N 0.557 -19.015 14.060 1.00 . A A . 26 LYS N 1 1
6 8867 1 1 26 LYS NZ N 4.289 -19.954 8.540 1.00 . A A . 26 LYS NZ 1 1
6 8868 1 1 26 LYS O O 0.005 -21.847 13.951 1.00 . A A . 26 LYS O 1 1
6 8869 1 1 27 ILE C C -1.831 -23.642 11.908 1.00 . A A . 27 ILE C 1 1
6 8870 1 1 27 ILE CA C -2.398 -22.487 12.727 1.00 . A A . 27 ILE CA 1 1
6 8871 1 1 27 ILE CB C -3.880 -22.290 12.359 1.00 . A A . 27 ILE CB 1 1
6 8872 1 1 27 ILE CD1 C -4.525 -21.521 14.698 1.00 . A A . 27 ILE CD1 1 1
6 8873 1 1 27 ILE CG1 C -4.500 -21.190 13.222 1.00 . A A . 27 ILE CG1 1 1
6 8874 1 1 27 ILE CG2 C -4.645 -23.595 12.523 1.00 . A A . 27 ILE CG2 1 1
6 8875 1 1 27 ILE H H -1.965 -20.592 11.890 1.00 . A A . 27 ILE H 1 1
6 8876 1 1 27 ILE HA H -2.339 -22.740 13.776 1.00 . A A . 27 ILE HA 1 1
6 8877 1 1 27 ILE HB H -3.934 -21.997 11.321 1.00 . A A . 27 ILE HB 1 1
6 8878 1 1 27 ILE HD11 H -5.542 -21.468 15.061 1.00 . A A . 27 ILE HD11 1 1
6 8879 1 1 27 ILE HD12 H -4.142 -22.520 14.849 1.00 . A A . 27 ILE HD12 1 1
6 8880 1 1 27 ILE HD13 H -3.914 -20.814 15.237 1.00 . A A . 27 ILE HD13 1 1
6 8881 1 1 27 ILE HG12 H -3.935 -20.280 13.097 1.00 . A A . 27 ILE HG12 1 1
6 8882 1 1 27 ILE HG13 H -5.519 -21.022 12.902 1.00 . A A . 27 ILE HG13 1 1
6 8883 1 1 27 ILE HG21 H -5.704 -23.404 12.433 1.00 . A A . 27 ILE HG21 1 1
6 8884 1 1 27 ILE HG22 H -4.338 -24.290 11.757 1.00 . A A . 27 ILE HG22 1 1
6 8885 1 1 27 ILE HG23 H -4.436 -24.014 13.496 1.00 . A A . 27 ILE HG23 1 1
6 8886 1 1 27 ILE N N -1.629 -21.267 12.516 1.00 . A A . 27 ILE N 1 1
6 8887 1 1 27 ILE O O -1.383 -23.454 10.777 1.00 . A A . 27 ILE O 1 1
6 8888 1 1 28 HIS C C -2.494 -26.922 11.348 1.00 . A A . 28 HIS C 1 1
6 8889 1 1 28 HIS CA C -1.348 -26.026 11.809 1.00 . A A . 28 HIS CA 1 1
6 8890 1 1 28 HIS CB C -0.416 -26.808 12.736 1.00 . A A . 28 HIS CB 1 1
6 8891 1 1 28 HIS CD2 C 1.668 -25.660 13.769 1.00 . A A . 28 HIS CD2 1 1
6 8892 1 1 28 HIS CE1 C 2.992 -25.771 12.025 1.00 . A A . 28 HIS CE1 1 1
6 8893 1 1 28 HIS CG C 0.981 -26.268 12.774 1.00 . A A . 28 HIS CG 1 1
6 8894 1 1 28 HIS H H -2.227 -24.925 13.390 1.00 . A A . 28 HIS H 1 1
6 8895 1 1 28 HIS HA H -0.792 -25.701 10.943 1.00 . A A . 28 HIS HA 1 1
6 8896 1 1 28 HIS HB2 H -0.810 -26.778 13.741 1.00 . A A . 28 HIS HB2 1 1
6 8897 1 1 28 HIS HB3 H -0.367 -27.835 12.404 1.00 . A A . 28 HIS HB3 1 1
6 8898 1 1 28 HIS HD1 H 1.631 -26.707 10.819 1.00 . A A . 28 HIS HD1 1 1
6 8899 1 1 28 HIS HD2 H 1.303 -25.448 14.764 1.00 . A A . 28 HIS HD2 1 1
6 8900 1 1 28 HIS HE1 H 3.853 -25.672 11.381 1.00 . A A . 28 HIS HE1 1 1
6 8901 1 1 28 HIS N N -1.857 -24.839 12.487 1.00 . A A . 28 HIS N 1 1
6 8902 1 1 28 HIS ND1 N 1.838 -26.321 11.695 1.00 . A A . 28 HIS ND1 1 1
6 8903 1 1 28 HIS NE2 N 2.915 -25.361 13.279 1.00 . A A . 28 HIS NE2 1 1
6 8904 1 1 28 HIS O O -3.539 -26.995 11.997 1.00 . A A . 28 HIS O 1 1
6 8905 1 1 29 LEU C C -2.670 -29.618 8.870 1.00 . A A . 29 LEU C 1 1
6 8906 1 1 29 LEU CA C -3.310 -28.492 9.676 1.00 . A A . 29 LEU CA 1 1
6 8907 1 1 29 LEU CB C -4.281 -27.706 8.794 1.00 . A A . 29 LEU CB 1 1
6 8908 1 1 29 LEU CD1 C -5.809 -25.746 8.466 1.00 . A A . 29 LEU CD1 1 1
6 8909 1 1 29 LEU CD2 C -6.046 -27.186 10.497 1.00 . A A . 29 LEU CD2 1 1
6 8910 1 1 29 LEU CG C -5.071 -26.596 9.488 1.00 . A A . 29 LEU CG 1 1
6 8911 1 1 29 LEU H H -1.441 -27.502 9.752 1.00 . A A . 29 LEU H 1 1
6 8912 1 1 29 LEU HA H -3.854 -28.922 10.503 1.00 . A A . 29 LEU HA 1 1
6 8913 1 1 29 LEU HB2 H -3.713 -27.256 7.995 1.00 . A A . 29 LEU HB2 1 1
6 8914 1 1 29 LEU HB3 H -4.991 -28.408 8.378 1.00 . A A . 29 LEU HB3 1 1
6 8915 1 1 29 LEU HD11 H -6.806 -26.136 8.326 1.00 . A A . 29 LEU HD11 1 1
6 8916 1 1 29 LEU HD12 H -5.278 -25.771 7.526 1.00 . A A . 29 LEU HD12 1 1
6 8917 1 1 29 LEU HD13 H -5.867 -24.727 8.819 1.00 . A A . 29 LEU HD13 1 1
6 8918 1 1 29 LEU HD21 H -6.345 -26.421 11.198 1.00 . A A . 29 LEU HD21 1 1
6 8919 1 1 29 LEU HD22 H -5.567 -27.995 11.029 1.00 . A A . 29 LEU HD22 1 1
6 8920 1 1 29 LEU HD23 H -6.916 -27.562 9.979 1.00 . A A . 29 LEU HD23 1 1
6 8921 1 1 29 LEU HG H -4.384 -25.954 10.022 1.00 . A A . 29 LEU HG 1 1
6 8922 1 1 29 LEU N N -2.293 -27.601 10.225 1.00 . A A . 29 LEU N 1 1
6 8923 1 1 29 LEU O O -1.445 -29.721 8.790 1.00 . A A . 29 LEU O 1 1
6 8924 1 1 30 THR C C -3.001 -31.223 5.989 1.00 . A A . 30 THR C 1 1
6 8925 1 1 30 THR CA C -3.024 -31.578 7.472 1.00 . A A . 30 THR CA 1 1
6 8926 1 1 30 THR CB C -3.895 -32.832 7.674 1.00 . A A . 30 THR CB 1 1
6 8927 1 1 30 THR CG2 C -5.258 -32.656 7.022 1.00 . A A . 30 THR CG2 1 1
6 8928 1 1 30 THR H H -4.472 -30.325 8.373 1.00 . A A . 30 THR H 1 1
6 8929 1 1 30 THR HA H -2.018 -31.808 7.792 1.00 . A A . 30 THR HA 1 1
6 8930 1 1 30 THR HB H -4.037 -32.985 8.735 1.00 . A A . 30 THR HB 1 1
6 8931 1 1 30 THR HG1 H -3.864 -34.705 7.058 1.00 . A A . 30 THR HG1 1 1
6 8932 1 1 30 THR HG21 H -5.900 -33.477 7.303 1.00 . A A . 30 THR HG21 1 1
6 8933 1 1 30 THR HG22 H -5.143 -32.640 5.948 1.00 . A A . 30 THR HG22 1 1
6 8934 1 1 30 THR HG23 H -5.697 -31.726 7.351 1.00 . A A . 30 THR HG23 1 1
6 8935 1 1 30 THR N N -3.507 -30.460 8.272 1.00 . A A . 30 THR N 1 1
6 8936 1 1 30 THR O O -3.316 -30.097 5.605 1.00 . A A . 30 THR O 1 1
6 8937 1 1 30 THR OG1 O -3.240 -33.978 7.120 1.00 . A A . 30 THR OG1 1 1
6 8938 1 1 31 GLY C C -3.913 -31.552 3.153 1.00 . A A . 31 GLY C 1 1
6 8939 1 1 31 GLY CA C -2.571 -31.962 3.727 1.00 . A A . 31 GLY CA 1 1
6 8940 1 1 31 GLY H H -2.388 -33.071 5.522 1.00 . A A . 31 GLY H 1 1
6 8941 1 1 31 GLY HA2 H -1.852 -31.182 3.527 1.00 . A A . 31 GLY HA2 1 1
6 8942 1 1 31 GLY HA3 H -2.247 -32.870 3.241 1.00 . A A . 31 GLY HA3 1 1
6 8943 1 1 31 GLY N N -2.627 -32.192 5.159 1.00 . A A . 31 GLY N 1 1
6 8944 1 1 31 GLY O O -4.020 -30.534 2.469 1.00 . A A . 31 GLY O 1 1
6 8945 1 1 32 LYS C C -6.753 -30.688 3.399 1.00 . A A . 32 LYS C 1 1
6 8946 1 1 32 LYS CA C -6.283 -32.064 2.936 1.00 . A A . 32 LYS CA 1 1
6 8947 1 1 32 LYS CB C -7.263 -33.137 3.415 1.00 . A A . 32 LYS CB 1 1
6 8948 1 1 32 LYS CD C -7.912 -35.525 2.983 1.00 . A A . 32 LYS CD 1 1
6 8949 1 1 32 LYS CE C -7.513 -36.951 3.330 1.00 . A A . 32 LYS CE 1 1
6 8950 1 1 32 LYS CG C -6.763 -34.556 3.201 1.00 . A A . 32 LYS CG 1 1
6 8951 1 1 32 LYS H H -4.793 -33.145 3.980 1.00 . A A . 32 LYS H 1 1
6 8952 1 1 32 LYS HA H -6.249 -32.075 1.857 1.00 . A A . 32 LYS HA 1 1
6 8953 1 1 32 LYS HB2 H -7.444 -32.997 4.470 1.00 . A A . 32 LYS HB2 1 1
6 8954 1 1 32 LYS HB3 H -8.194 -33.022 2.880 1.00 . A A . 32 LYS HB3 1 1
6 8955 1 1 32 LYS HD2 H -8.742 -35.233 3.610 1.00 . A A . 32 LYS HD2 1 1
6 8956 1 1 32 LYS HD3 H -8.212 -35.487 1.945 1.00 . A A . 32 LYS HD3 1 1
6 8957 1 1 32 LYS HE2 H -7.135 -36.969 4.341 1.00 . A A . 32 LYS HE2 1 1
6 8958 1 1 32 LYS HE3 H -8.386 -37.582 3.261 1.00 . A A . 32 LYS HE3 1 1
6 8959 1 1 32 LYS HG2 H -6.121 -34.575 2.333 1.00 . A A . 32 LYS HG2 1 1
6 8960 1 1 32 LYS HG3 H -6.203 -34.865 4.073 1.00 . A A . 32 LYS HG3 1 1
6 8961 1 1 32 LYS HZ1 H -6.757 -38.389 2.017 1.00 . A A . 32 LYS HZ1 1 1
6 8962 1 1 32 LYS HZ2 H -5.568 -37.598 2.925 1.00 . A A . 32 LYS HZ2 1 1
6 8963 1 1 32 LYS HZ3 H -6.309 -36.804 1.629 1.00 . A A . 32 LYS HZ3 1 1
6 8964 1 1 32 LYS N N -4.941 -32.348 3.429 1.00 . A A . 32 LYS N 1 1
6 8965 1 1 32 LYS NZ N -6.463 -37.472 2.411 1.00 . A A . 32 LYS NZ 1 1
6 8966 1 1 32 LYS O O -7.161 -29.857 2.588 1.00 . A A . 32 LYS O 1 1
6 8967 1 1 33 GLU C C -6.306 -28.029 4.682 1.00 . A A . 33 GLU C 1 1
6 8968 1 1 33 GLU CA C -7.112 -29.181 5.275 1.00 . A A . 33 GLU CA 1 1
6 8969 1 1 33 GLU CB C -6.953 -29.199 6.797 1.00 . A A . 33 GLU CB 1 1
6 8970 1 1 33 GLU CD C -8.169 -31.348 7.330 1.00 . A A . 33 GLU CD 1 1
6 8971 1 1 33 GLU CG C -8.121 -29.844 7.523 1.00 . A A . 33 GLU CG 1 1
6 8972 1 1 33 GLU H H -6.358 -31.159 5.302 1.00 . A A . 33 GLU H 1 1
6 8973 1 1 33 GLU HA H -8.154 -29.036 5.033 1.00 . A A . 33 GLU HA 1 1
6 8974 1 1 33 GLU HB2 H -6.055 -29.743 7.046 1.00 . A A . 33 GLU HB2 1 1
6 8975 1 1 33 GLU HB3 H -6.856 -28.182 7.148 1.00 . A A . 33 GLU HB3 1 1
6 8976 1 1 33 GLU HG2 H -8.032 -29.636 8.579 1.00 . A A . 33 GLU HG2 1 1
6 8977 1 1 33 GLU HG3 H -9.041 -29.419 7.149 1.00 . A A . 33 GLU HG3 1 1
6 8978 1 1 33 GLU N N -6.693 -30.456 4.706 1.00 . A A . 33 GLU N 1 1
6 8979 1 1 33 GLU O O -6.843 -26.954 4.412 1.00 . A A . 33 GLU O 1 1
6 8980 1 1 33 GLU OE1 O -8.559 -31.792 6.230 1.00 . A A . 33 GLU OE1 1 1
6 8981 1 1 33 GLU OE2 O -7.817 -32.080 8.278 1.00 . A A . 33 GLU OE2 1 1
6 8982 1 1 34 TYR C C -4.576 -26.847 2.520 1.00 . A A . 34 TYR C 1 1
6 8983 1 1 34 TYR CA C -4.131 -27.243 3.924 1.00 . A A . 34 TYR CA 1 1
6 8984 1 1 34 TYR CB C -2.689 -27.751 3.890 1.00 . A A . 34 TYR CB 1 1
6 8985 1 1 34 TYR CD1 C -1.611 -25.480 4.134 1.00 . A A . 34 TYR CD1 1 1
6 8986 1 1 34 TYR CD2 C -0.813 -26.925 2.414 1.00 . A A . 34 TYR CD2 1 1
6 8987 1 1 34 TYR CE1 C -0.697 -24.517 3.754 1.00 . A A . 34 TYR CE1 1 1
6 8988 1 1 34 TYR CE2 C 0.105 -25.968 2.029 1.00 . A A . 34 TYR CE2 1 1
6 8989 1 1 34 TYR CG C -1.686 -26.699 3.471 1.00 . A A . 34 TYR CG 1 1
6 8990 1 1 34 TYR CZ C 0.159 -24.765 2.702 1.00 . A A . 34 TYR CZ 1 1
6 8991 1 1 34 TYR H H -4.643 -29.137 4.717 1.00 . A A . 34 TYR H 1 1
6 8992 1 1 34 TYR HA H -4.181 -26.374 4.564 1.00 . A A . 34 TYR HA 1 1
6 8993 1 1 34 TYR HB2 H -2.413 -28.099 4.873 1.00 . A A . 34 TYR HB2 1 1
6 8994 1 1 34 TYR HB3 H -2.620 -28.572 3.191 1.00 . A A . 34 TYR HB3 1 1
6 8995 1 1 34 TYR HD1 H -2.283 -25.289 4.958 1.00 . A A . 34 TYR HD1 1 1
6 8996 1 1 34 TYR HD2 H -0.858 -27.869 1.889 1.00 . A A . 34 TYR HD2 1 1
6 8997 1 1 34 TYR HE1 H -0.654 -23.575 4.281 1.00 . A A . 34 TYR HE1 1 1
6 8998 1 1 34 TYR HE2 H 0.776 -26.162 1.205 1.00 . A A . 34 TYR HE2 1 1
6 8999 1 1 34 TYR HH H 1.405 -23.357 3.101 1.00 . A A . 34 TYR HH 1 1
6 9000 1 1 34 TYR N N -5.013 -28.261 4.482 1.00 . A A . 34 TYR N 1 1
6 9001 1 1 34 TYR O O -4.483 -25.682 2.131 1.00 . A A . 34 TYR O 1 1
6 9002 1 1 34 TYR OH O 1.072 -23.808 2.322 1.00 . A A . 34 TYR OH 1 1
6 9003 1 1 35 VAL C C -6.796 -26.740 0.395 1.00 . A A . 35 VAL C 1 1
6 9004 1 1 35 VAL CA C -5.524 -27.580 0.401 1.00 . A A . 35 VAL CA 1 1
6 9005 1 1 35 VAL CB C -5.790 -28.900 -0.347 1.00 . A A . 35 VAL CB 1 1
6 9006 1 1 35 VAL CG1 C -6.594 -28.643 -1.613 1.00 . A A . 35 VAL CG1 1 1
6 9007 1 1 35 VAL CG2 C -4.480 -29.602 -0.671 1.00 . A A . 35 VAL CG2 1 1
6 9008 1 1 35 VAL H H -5.112 -28.733 2.127 1.00 . A A . 35 VAL H 1 1
6 9009 1 1 35 VAL HA H -4.747 -27.043 -0.124 1.00 . A A . 35 VAL HA 1 1
6 9010 1 1 35 VAL HB H -6.371 -29.544 0.296 1.00 . A A . 35 VAL HB 1 1
6 9011 1 1 35 VAL HG11 H -7.592 -28.328 -1.348 1.00 . A A . 35 VAL HG11 1 1
6 9012 1 1 35 VAL HG12 H -6.114 -27.870 -2.195 1.00 . A A . 35 VAL HG12 1 1
6 9013 1 1 35 VAL HG13 H -6.647 -29.552 -2.196 1.00 . A A . 35 VAL HG13 1 1
6 9014 1 1 35 VAL HG21 H -3.653 -28.990 -0.343 1.00 . A A . 35 VAL HG21 1 1
6 9015 1 1 35 VAL HG22 H -4.448 -30.554 -0.163 1.00 . A A . 35 VAL HG22 1 1
6 9016 1 1 35 VAL HG23 H -4.410 -29.760 -1.737 1.00 . A A . 35 VAL HG23 1 1
6 9017 1 1 35 VAL N N -5.062 -27.825 1.762 1.00 . A A . 35 VAL N 1 1
6 9018 1 1 35 VAL O O -6.952 -25.835 -0.426 1.00 . A A . 35 VAL O 1 1
6 9019 1 1 36 LEU C C -8.717 -24.834 1.679 1.00 . A A . 36 LEU C 1 1
6 9020 1 1 36 LEU CA C -8.964 -26.317 1.419 1.00 . A A . 36 LEU CA 1 1
6 9021 1 1 36 LEU CB C -9.826 -26.906 2.536 1.00 . A A . 36 LEU CB 1 1
6 9022 1 1 36 LEU CD1 C -11.925 -27.164 1.190 1.00 . A A . 36 LEU CD1 1 1
6 9023 1 1 36 LEU CD2 C -10.330 -29.080 1.393 1.00 . A A . 36 LEU CD2 1 1
6 9024 1 1 36 LEU CG C -10.929 -27.870 2.096 1.00 . A A . 36 LEU CG 1 1
6 9025 1 1 36 LEU H H -7.523 -27.775 1.943 1.00 . A A . 36 LEU H 1 1
6 9026 1 1 36 LEU HA H -9.485 -26.423 0.479 1.00 . A A . 36 LEU HA 1 1
6 9027 1 1 36 LEU HB2 H -9.174 -27.436 3.213 1.00 . A A . 36 LEU HB2 1 1
6 9028 1 1 36 LEU HB3 H -10.294 -26.084 3.060 1.00 . A A . 36 LEU HB3 1 1
6 9029 1 1 36 LEU HD11 H -12.163 -27.801 0.352 1.00 . A A . 36 LEU HD11 1 1
6 9030 1 1 36 LEU HD12 H -11.493 -26.242 0.830 1.00 . A A . 36 LEU HD12 1 1
6 9031 1 1 36 LEU HD13 H -12.826 -26.947 1.745 1.00 . A A . 36 LEU HD13 1 1
6 9032 1 1 36 LEU HD21 H -10.839 -29.974 1.719 1.00 . A A . 36 LEU HD21 1 1
6 9033 1 1 36 LEU HD22 H -9.280 -29.154 1.637 1.00 . A A . 36 LEU HD22 1 1
6 9034 1 1 36 LEU HD23 H -10.444 -28.968 0.325 1.00 . A A . 36 LEU HD23 1 1
6 9035 1 1 36 LEU HG H -11.462 -28.220 2.969 1.00 . A A . 36 LEU HG 1 1
6 9036 1 1 36 LEU N N -7.704 -27.044 1.316 1.00 . A A . 36 LEU N 1 1
6 9037 1 1 36 LEU O O -9.289 -23.972 1.012 1.00 . A A . 36 LEU O 1 1
6 9038 1 1 37 LEU C C -6.592 -22.552 1.970 1.00 . A A . 37 LEU C 1 1
6 9039 1 1 37 LEU CA C -7.535 -23.166 3.000 1.00 . A A . 37 LEU CA 1 1
6 9040 1 1 37 LEU CB C -6.899 -23.106 4.390 1.00 . A A . 37 LEU CB 1 1
6 9041 1 1 37 LEU CD1 C -8.677 -21.757 5.532 1.00 . A A . 37 LEU CD1 1 1
6 9042 1 1 37 LEU CD2 C -8.793 -24.255 5.565 1.00 . A A . 37 LEU CD2 1 1
6 9043 1 1 37 LEU CG C -7.870 -23.045 5.570 1.00 . A A . 37 LEU CG 1 1
6 9044 1 1 37 LEU H H -7.436 -25.274 3.149 1.00 . A A . 37 LEU H 1 1
6 9045 1 1 37 LEU HA H -8.455 -22.601 3.010 1.00 . A A . 37 LEU HA 1 1
6 9046 1 1 37 LEU HB2 H -6.286 -23.986 4.511 1.00 . A A . 37 LEU HB2 1 1
6 9047 1 1 37 LEU HB3 H -6.274 -22.226 4.429 1.00 . A A . 37 LEU HB3 1 1
6 9048 1 1 37 LEU HD11 H -9.711 -21.986 5.323 1.00 . A A . 37 LEU HD11 1 1
6 9049 1 1 37 LEU HD12 H -8.288 -21.111 4.758 1.00 . A A . 37 LEU HD12 1 1
6 9050 1 1 37 LEU HD13 H -8.603 -21.257 6.487 1.00 . A A . 37 LEU HD13 1 1
6 9051 1 1 37 LEU HD21 H -9.672 -24.034 4.979 1.00 . A A . 37 LEU HD21 1 1
6 9052 1 1 37 LEU HD22 H -9.084 -24.489 6.578 1.00 . A A . 37 LEU HD22 1 1
6 9053 1 1 37 LEU HD23 H -8.275 -25.100 5.134 1.00 . A A . 37 LEU HD23 1 1
6 9054 1 1 37 LEU HG H -7.306 -23.058 6.493 1.00 . A A . 37 LEU HG 1 1
6 9055 1 1 37 LEU N N -7.860 -24.545 2.652 1.00 . A A . 37 LEU N 1 1
6 9056 1 1 37 LEU O O -6.613 -21.344 1.738 1.00 . A A . 37 LEU O 1 1
6 9057 1 1 38 GLU C C -5.530 -22.157 -0.756 1.00 . A A . 38 GLU C 1 1
6 9058 1 1 38 GLU CA C -4.818 -22.934 0.348 1.00 . A A . 38 GLU CA 1 1
6 9059 1 1 38 GLU CB C -4.064 -24.121 -0.254 1.00 . A A . 38 GLU CB 1 1
6 9060 1 1 38 GLU CD C -1.575 -23.966 -0.659 1.00 . A A . 38 GLU CD 1 1
6 9061 1 1 38 GLU CG C -2.673 -24.316 0.327 1.00 . A A . 38 GLU CG 1 1
6 9062 1 1 38 GLU H H -5.799 -24.347 1.583 1.00 . A A . 38 GLU H 1 1
6 9063 1 1 38 GLU HA H -4.111 -22.279 0.834 1.00 . A A . 38 GLU HA 1 1
6 9064 1 1 38 GLU HB2 H -4.634 -25.021 -0.079 1.00 . A A . 38 GLU HB2 1 1
6 9065 1 1 38 GLU HB3 H -3.968 -23.968 -1.319 1.00 . A A . 38 GLU HB3 1 1
6 9066 1 1 38 GLU HG2 H -2.569 -23.686 1.197 1.00 . A A . 38 GLU HG2 1 1
6 9067 1 1 38 GLU HG3 H -2.560 -25.350 0.617 1.00 . A A . 38 GLU HG3 1 1
6 9068 1 1 38 GLU N N -5.768 -23.394 1.354 1.00 . A A . 38 GLU N 1 1
6 9069 1 1 38 GLU O O -5.129 -21.046 -1.106 1.00 . A A . 38 GLU O 1 1
6 9070 1 1 38 GLU OE1 O -1.588 -24.516 -1.780 1.00 . A A . 38 GLU OE1 1 1
6 9071 1 1 38 GLU OE2 O -0.704 -23.143 -0.309 1.00 . A A . 38 GLU OE2 1 1
6 9072 1 1 39 LEU C C -8.290 -21.048 -1.802 1.00 . A A . 39 LEU C 1 1
6 9073 1 1 39 LEU CA C -7.355 -22.113 -2.366 1.00 . A A . 39 LEU CA 1 1
6 9074 1 1 39 LEU CB C -8.162 -23.161 -3.134 1.00 . A A . 39 LEU CB 1 1
6 9075 1 1 39 LEU CD1 C -8.322 -24.914 -4.919 1.00 . A A . 39 LEU CD1 1 1
6 9076 1 1 39 LEU CD2 C -7.055 -22.802 -5.355 1.00 . A A . 39 LEU CD2 1 1
6 9077 1 1 39 LEU CG C -7.445 -23.833 -4.306 1.00 . A A . 39 LEU CG 1 1
6 9078 1 1 39 LEU H H -6.858 -23.634 -0.980 1.00 . A A . 39 LEU H 1 1
6 9079 1 1 39 LEU HA H -6.657 -21.641 -3.041 1.00 . A A . 39 LEU HA 1 1
6 9080 1 1 39 LEU HB2 H -8.451 -23.932 -2.437 1.00 . A A . 39 LEU HB2 1 1
6 9081 1 1 39 LEU HB3 H -9.048 -22.677 -3.521 1.00 . A A . 39 LEU HB3 1 1
6 9082 1 1 39 LEU HD11 H -8.095 -25.865 -4.460 1.00 . A A . 39 LEU HD11 1 1
6 9083 1 1 39 LEU HD12 H -8.132 -24.973 -5.980 1.00 . A A . 39 LEU HD12 1 1
6 9084 1 1 39 LEU HD13 H -9.362 -24.672 -4.752 1.00 . A A . 39 LEU HD13 1 1
6 9085 1 1 39 LEU HD21 H -6.707 -23.307 -6.244 1.00 . A A . 39 LEU HD21 1 1
6 9086 1 1 39 LEU HD22 H -6.268 -22.173 -4.966 1.00 . A A . 39 LEU HD22 1 1
6 9087 1 1 39 LEU HD23 H -7.914 -22.194 -5.599 1.00 . A A . 39 LEU HD23 1 1
6 9088 1 1 39 LEU HG H -6.541 -24.303 -3.945 1.00 . A A . 39 LEU HG 1 1
6 9089 1 1 39 LEU N N -6.587 -22.749 -1.301 1.00 . A A . 39 LEU N 1 1
6 9090 1 1 39 LEU O O -8.436 -19.968 -2.375 1.00 . A A . 39 LEU O 1 1
6 9091 1 1 40 LEU C C -9.161 -19.088 0.236 1.00 . A A . 40 LEU C 1 1
6 9092 1 1 40 LEU CA C -9.841 -20.427 -0.031 1.00 . A A . 40 LEU CA 1 1
6 9093 1 1 40 LEU CB C -10.361 -21.019 1.281 1.00 . A A . 40 LEU CB 1 1
6 9094 1 1 40 LEU CD1 C -12.153 -22.178 2.596 1.00 . A A . 40 LEU CD1 1 1
6 9095 1 1 40 LEU CD2 C -12.777 -20.586 0.770 1.00 . A A . 40 LEU CD2 1 1
6 9096 1 1 40 LEU CG C -11.765 -21.623 1.234 1.00 . A A . 40 LEU CG 1 1
6 9097 1 1 40 LEU H H -8.765 -22.235 -0.265 1.00 . A A . 40 LEU H 1 1
6 9098 1 1 40 LEU HA H -10.673 -20.268 -0.700 1.00 . A A . 40 LEU HA 1 1
6 9099 1 1 40 LEU HB2 H -9.677 -21.795 1.588 1.00 . A A . 40 LEU HB2 1 1
6 9100 1 1 40 LEU HB3 H -10.364 -20.230 2.020 1.00 . A A . 40 LEU HB3 1 1
6 9101 1 1 40 LEU HD11 H -12.196 -23.255 2.547 1.00 . A A . 40 LEU HD11 1 1
6 9102 1 1 40 LEU HD12 H -13.121 -21.791 2.879 1.00 . A A . 40 LEU HD12 1 1
6 9103 1 1 40 LEU HD13 H -11.418 -21.879 3.329 1.00 . A A . 40 LEU HD13 1 1
6 9104 1 1 40 LEU HD21 H -12.787 -20.550 -0.309 1.00 . A A . 40 LEU HD21 1 1
6 9105 1 1 40 LEU HD22 H -12.503 -19.617 1.160 1.00 . A A . 40 LEU HD22 1 1
6 9106 1 1 40 LEU HD23 H -13.759 -20.855 1.131 1.00 . A A . 40 LEU HD23 1 1
6 9107 1 1 40 LEU HG H -11.774 -22.441 0.526 1.00 . A A . 40 LEU HG 1 1
6 9108 1 1 40 LEU N N -8.921 -21.359 -0.675 1.00 . A A . 40 LEU N 1 1
6 9109 1 1 40 LEU O O -9.696 -18.031 -0.099 1.00 . A A . 40 LEU O 1 1
6 9110 1 1 41 LEU C C -6.622 -17.326 -0.114 1.00 . A A . 41 LEU C 1 1
6 9111 1 1 41 LEU CA C -7.224 -17.931 1.150 1.00 . A A . 41 LEU CA 1 1
6 9112 1 1 41 LEU CB C -6.116 -18.242 2.158 1.00 . A A . 41 LEU CB 1 1
6 9113 1 1 41 LEU CD1 C -3.861 -18.020 1.087 1.00 . A A . 41 LEU CD1 1 1
6 9114 1 1 41 LEU CD2 C -4.304 -19.893 2.684 1.00 . A A . 41 LEU CD2 1 1
6 9115 1 1 41 LEU CG C -4.903 -18.995 1.611 1.00 . A A . 41 LEU CG 1 1
6 9116 1 1 41 LEU H H -7.604 -20.012 1.083 1.00 . A A . 41 LEU H 1 1
6 9117 1 1 41 LEU HA H -7.907 -17.218 1.586 1.00 . A A . 41 LEU HA 1 1
6 9118 1 1 41 LEU HB2 H -5.768 -17.306 2.565 1.00 . A A . 41 LEU HB2 1 1
6 9119 1 1 41 LEU HB3 H -6.548 -18.839 2.949 1.00 . A A . 41 LEU HB3 1 1
6 9120 1 1 41 LEU HD11 H -4.330 -17.071 0.875 1.00 . A A . 41 LEU HD11 1 1
6 9121 1 1 41 LEU HD12 H -3.421 -18.414 0.182 1.00 . A A . 41 LEU HD12 1 1
6 9122 1 1 41 LEU HD13 H -3.090 -17.883 1.831 1.00 . A A . 41 LEU HD13 1 1
6 9123 1 1 41 LEU HD21 H -5.097 -20.406 3.208 1.00 . A A . 41 LEU HD21 1 1
6 9124 1 1 41 LEU HD22 H -3.740 -19.292 3.382 1.00 . A A . 41 LEU HD22 1 1
6 9125 1 1 41 LEU HD23 H -3.649 -20.618 2.222 1.00 . A A . 41 LEU HD23 1 1
6 9126 1 1 41 LEU HG H -5.217 -19.621 0.787 1.00 . A A . 41 LEU HG 1 1
6 9127 1 1 41 LEU N N -7.979 -19.140 0.840 1.00 . A A . 41 LEU N 1 1
6 9128 1 1 41 LEU O O -6.581 -16.106 -0.270 1.00 . A A . 41 LEU O 1 1
6 9129 1 1 42 GLN C C -6.565 -16.946 -3.095 1.00 . A A . 42 GLN C 1 1
6 9130 1 1 42 GLN CA C -5.559 -17.737 -2.265 1.00 . A A . 42 GLN CA 1 1
6 9131 1 1 42 GLN CB C -5.045 -18.933 -3.068 1.00 . A A . 42 GLN CB 1 1
6 9132 1 1 42 GLN CD C -3.602 -19.626 -5.023 1.00 . A A . 42 GLN CD 1 1
6 9133 1 1 42 GLN CG C -4.505 -18.558 -4.439 1.00 . A A . 42 GLN CG 1 1
6 9134 1 1 42 GLN H H -6.219 -19.148 -0.832 1.00 . A A . 42 GLN H 1 1
6 9135 1 1 42 GLN HA H -4.728 -17.094 -2.021 1.00 . A A . 42 GLN HA 1 1
6 9136 1 1 42 GLN HB2 H -4.253 -19.411 -2.511 1.00 . A A . 42 GLN HB2 1 1
6 9137 1 1 42 GLN HB3 H -5.854 -19.635 -3.204 1.00 . A A . 42 GLN HB3 1 1
6 9138 1 1 42 GLN HE21 H -3.051 -18.397 -6.485 1.00 . A A . 42 GLN HE21 1 1
6 9139 1 1 42 GLN HE22 H -2.339 -19.970 -6.518 1.00 . A A . 42 GLN HE22 1 1
6 9140 1 1 42 GLN HG2 H -5.337 -18.405 -5.110 1.00 . A A . 42 GLN HG2 1 1
6 9141 1 1 42 GLN HG3 H -3.942 -17.640 -4.351 1.00 . A A . 42 GLN HG3 1 1
6 9142 1 1 42 GLN N N -6.158 -18.188 -1.014 1.00 . A A . 42 GLN N 1 1
6 9143 1 1 42 GLN NE2 N -2.930 -19.299 -6.120 1.00 . A A . 42 GLN NE2 1 1
6 9144 1 1 42 GLN O O -6.213 -15.956 -3.736 1.00 . A A . 42 GLN O 1 1
6 9145 1 1 42 GLN OE1 O -3.511 -20.735 -4.494 1.00 . A A . 42 GLN OE1 1 1
6 9146 1 1 43 ARG C C -9.821 -15.980 -2.898 1.00 . A A . 43 ARG C 1 1
6 9147 1 1 43 ARG CA C -8.873 -16.725 -3.833 1.00 . A A . 43 ARG CA 1 1
6 9148 1 1 43 ARG CB C -9.656 -17.744 -4.664 1.00 . A A . 43 ARG CB 1 1
6 9149 1 1 43 ARG CD C -8.031 -17.573 -6.573 1.00 . A A . 43 ARG CD 1 1
6 9150 1 1 43 ARG CG C -8.796 -18.512 -5.654 1.00 . A A . 43 ARG CG 1 1
6 9151 1 1 43 ARG CZ C -6.780 -17.672 -8.687 1.00 . A A . 43 ARG CZ 1 1
6 9152 1 1 43 ARG H H -8.036 -18.186 -2.550 1.00 . A A . 43 ARG H 1 1
6 9153 1 1 43 ARG HA H -8.408 -16.013 -4.498 1.00 . A A . 43 ARG HA 1 1
6 9154 1 1 43 ARG HB2 H -10.120 -18.455 -3.996 1.00 . A A . 43 ARG HB2 1 1
6 9155 1 1 43 ARG HB3 H -10.426 -17.225 -5.215 1.00 . A A . 43 ARG HB3 1 1
6 9156 1 1 43 ARG HD2 H -8.710 -16.820 -6.943 1.00 . A A . 43 ARG HD2 1 1
6 9157 1 1 43 ARG HD3 H -7.243 -17.100 -6.006 1.00 . A A . 43 ARG HD3 1 1
6 9158 1 1 43 ARG HE H -7.544 -19.252 -7.741 1.00 . A A . 43 ARG HE 1 1
6 9159 1 1 43 ARG HG2 H -8.089 -19.119 -5.107 1.00 . A A . 43 ARG HG2 1 1
6 9160 1 1 43 ARG HG3 H -9.433 -19.148 -6.251 1.00 . A A . 43 ARG HG3 1 1
6 9161 1 1 43 ARG HH11 H -7.006 -15.817 -7.918 1.00 . A A . 43 ARG HH11 1 1
6 9162 1 1 43 ARG HH12 H -6.126 -15.901 -9.408 1.00 . A A . 43 ARG HH12 1 1
6 9163 1 1 43 ARG HH21 H -6.388 -19.375 -9.703 1.00 . A A . 43 ARG HH21 1 1
6 9164 1 1 43 ARG HH22 H -5.776 -17.925 -10.423 1.00 . A A . 43 ARG HH22 1 1
6 9165 1 1 43 ARG N N -7.817 -17.391 -3.080 1.00 . A A . 43 ARG N 1 1
6 9166 1 1 43 ARG NE N -7.441 -18.279 -7.708 1.00 . A A . 43 ARG NE 1 1
6 9167 1 1 43 ARG NH1 N -6.625 -16.355 -8.670 1.00 . A A . 43 ARG NH1 1 1
6 9168 1 1 43 ARG NH2 N -6.273 -18.382 -9.686 1.00 . A A . 43 ARG NH2 1 1
6 9169 1 1 43 ARG O O -10.978 -15.730 -3.238 1.00 . A A . 43 ARG O 1 1
6 9170 1 1 44 THR C C -10.799 -13.693 -1.353 1.00 . A A . 44 THR C 1 1
6 9171 1 1 44 THR CA C -10.124 -14.911 -0.733 1.00 . A A . 44 THR CA 1 1
6 9172 1 1 44 THR CB C -9.268 -14.455 0.464 1.00 . A A . 44 THR CB 1 1
6 9173 1 1 44 THR CG2 C -8.262 -13.396 0.038 1.00 . A A . 44 THR CG2 1 1
6 9174 1 1 44 THR H H -8.393 -15.853 -1.505 1.00 . A A . 44 THR H 1 1
6 9175 1 1 44 THR HA H -10.885 -15.585 -0.368 1.00 . A A . 44 THR HA 1 1
6 9176 1 1 44 THR HB H -8.729 -15.309 0.848 1.00 . A A . 44 THR HB 1 1
6 9177 1 1 44 THR HG1 H -10.521 -13.119 1.195 1.00 . A A . 44 THR HG1 1 1
6 9178 1 1 44 THR HG21 H -8.779 -12.472 -0.169 1.00 . A A . 44 THR HG21 1 1
6 9179 1 1 44 THR HG22 H -7.746 -13.727 -0.851 1.00 . A A . 44 THR HG22 1 1
6 9180 1 1 44 THR HG23 H -7.547 -13.239 0.832 1.00 . A A . 44 THR HG23 1 1
6 9181 1 1 44 THR N N -9.322 -15.626 -1.717 1.00 . A A . 44 THR N 1 1
6 9182 1 1 44 THR O O -10.171 -12.928 -2.085 1.00 . A A . 44 THR O 1 1
6 9183 1 1 44 THR OG1 O -10.110 -13.932 1.498 1.00 . A A . 44 THR OG1 1 1
6 9184 1 1 45 GLY C C -13.756 -12.790 -2.716 1.00 . A A . 45 GLY C 1 1
6 9185 1 1 45 GLY CA C -12.821 -12.389 -1.592 1.00 . A A . 45 GLY CA 1 1
6 9186 1 1 45 GLY H H -12.532 -14.159 -0.466 1.00 . A A . 45 GLY H 1 1
6 9187 1 1 45 GLY HA2 H -13.401 -11.942 -0.798 1.00 . A A . 45 GLY HA2 1 1
6 9188 1 1 45 GLY HA3 H -12.119 -11.659 -1.967 1.00 . A A . 45 GLY HA3 1 1
6 9189 1 1 45 GLY N N -12.083 -13.517 -1.055 1.00 . A A . 45 GLY N 1 1
6 9190 1 1 45 GLY O O -14.647 -12.029 -3.091 1.00 . A A . 45 GLY O 1 1
6 9191 1 1 46 GLU C C -14.713 -15.963 -4.145 1.00 . A A . 46 GLU C 1 1
6 9192 1 1 46 GLU CA C -14.383 -14.487 -4.344 1.00 . A A . 46 GLU CA 1 1
6 9193 1 1 46 GLU CB C -13.676 -14.288 -5.686 1.00 . A A . 46 GLU CB 1 1
6 9194 1 1 46 GLU CD C -11.542 -14.531 -7.017 1.00 . A A . 46 GLU CD 1 1
6 9195 1 1 46 GLU CG C -12.199 -14.645 -5.655 1.00 . A A . 46 GLU CG 1 1
6 9196 1 1 46 GLU H H -12.825 -14.549 -2.912 1.00 . A A . 46 GLU H 1 1
6 9197 1 1 46 GLU HA H -15.302 -13.922 -4.345 1.00 . A A . 46 GLU HA 1 1
6 9198 1 1 46 GLU HB2 H -14.159 -14.905 -6.429 1.00 . A A . 46 GLU HB2 1 1
6 9199 1 1 46 GLU HB3 H -13.767 -13.252 -5.977 1.00 . A A . 46 GLU HB3 1 1
6 9200 1 1 46 GLU HG2 H -11.695 -13.978 -4.972 1.00 . A A . 46 GLU HG2 1 1
6 9201 1 1 46 GLU HG3 H -12.095 -15.662 -5.306 1.00 . A A . 46 GLU HG3 1 1
6 9202 1 1 46 GLU N N -13.552 -13.988 -3.254 1.00 . A A . 46 GLU N 1 1
6 9203 1 1 46 GLU O O -13.946 -16.706 -3.532 1.00 . A A . 46 GLU O 1 1
6 9204 1 1 46 GLU OE1 O -11.041 -13.435 -7.345 1.00 . A A . 46 GLU OE1 1 1
6 9205 1 1 46 GLU OE2 O -11.529 -15.538 -7.755 1.00 . A A . 46 GLU OE2 1 1
6 9206 1 1 47 VAL C C -15.670 -18.636 -5.634 1.00 . A A . 47 VAL C 1 1
6 9207 1 1 47 VAL CA C -16.295 -17.769 -4.546 1.00 . A A . 47 VAL CA 1 1
6 9208 1 1 47 VAL CB C -17.828 -17.888 -4.629 1.00 . A A . 47 VAL CB 1 1
6 9209 1 1 47 VAL CG1 C -18.274 -19.303 -4.295 1.00 . A A . 47 VAL CG1 1 1
6 9210 1 1 47 VAL CG2 C -18.491 -16.879 -3.702 1.00 . A A . 47 VAL CG2 1 1
6 9211 1 1 47 VAL H H -16.431 -15.743 -5.143 1.00 . A A . 47 VAL H 1 1
6 9212 1 1 47 VAL HA H -15.978 -18.136 -3.581 1.00 . A A . 47 VAL HA 1 1
6 9213 1 1 47 VAL HB H -18.132 -17.668 -5.642 1.00 . A A . 47 VAL HB 1 1
6 9214 1 1 47 VAL HG11 H -19.205 -19.268 -3.749 1.00 . A A . 47 VAL HG11 1 1
6 9215 1 1 47 VAL HG12 H -18.412 -19.862 -5.209 1.00 . A A . 47 VAL HG12 1 1
6 9216 1 1 47 VAL HG13 H -17.520 -19.784 -3.689 1.00 . A A . 47 VAL HG13 1 1
6 9217 1 1 47 VAL HG21 H -18.170 -15.883 -3.965 1.00 . A A . 47 VAL HG21 1 1
6 9218 1 1 47 VAL HG22 H -19.564 -16.951 -3.801 1.00 . A A . 47 VAL HG22 1 1
6 9219 1 1 47 VAL HG23 H -18.209 -17.090 -2.680 1.00 . A A . 47 VAL HG23 1 1
6 9220 1 1 47 VAL N N -15.862 -16.382 -4.666 1.00 . A A . 47 VAL N 1 1
6 9221 1 1 47 VAL O O -15.638 -18.255 -6.805 1.00 . A A . 47 VAL O 1 1
6 9222 1 1 48 LEU C C -15.319 -22.043 -6.244 1.00 . A A . 48 LEU C 1 1
6 9223 1 1 48 LEU CA C -14.551 -20.727 -6.182 1.00 . A A . 48 LEU CA 1 1
6 9224 1 1 48 LEU CB C -13.098 -20.989 -5.782 1.00 . A A . 48 LEU CB 1 1
6 9225 1 1 48 LEU CD1 C -11.629 -21.846 -3.941 1.00 . A A . 48 LEU CD1 1 1
6 9226 1 1 48 LEU CD2 C -12.492 -19.500 -3.859 1.00 . A A . 48 LEU CD2 1 1
6 9227 1 1 48 LEU CG C -12.792 -20.930 -4.285 1.00 . A A . 48 LEU CG 1 1
6 9228 1 1 48 LEU H H -15.230 -20.053 -4.294 1.00 . A A . 48 LEU H 1 1
6 9229 1 1 48 LEU HA H -14.570 -20.267 -7.159 1.00 . A A . 48 LEU HA 1 1
6 9230 1 1 48 LEU HB2 H -12.830 -21.973 -6.135 1.00 . A A . 48 LEU HB2 1 1
6 9231 1 1 48 LEU HB3 H -12.481 -20.251 -6.276 1.00 . A A . 48 LEU HB3 1 1
6 9232 1 1 48 LEU HD11 H -11.347 -22.414 -4.815 1.00 . A A . 48 LEU HD11 1 1
6 9233 1 1 48 LEU HD12 H -11.924 -22.522 -3.152 1.00 . A A . 48 LEU HD12 1 1
6 9234 1 1 48 LEU HD13 H -10.789 -21.253 -3.610 1.00 . A A . 48 LEU HD13 1 1
6 9235 1 1 48 LEU HD21 H -13.356 -19.083 -3.365 1.00 . A A . 48 LEU HD21 1 1
6 9236 1 1 48 LEU HD22 H -12.253 -18.908 -4.730 1.00 . A A . 48 LEU HD22 1 1
6 9237 1 1 48 LEU HD23 H -11.651 -19.496 -3.180 1.00 . A A . 48 LEU HD23 1 1
6 9238 1 1 48 LEU HG H -13.658 -21.269 -3.734 1.00 . A A . 48 LEU HG 1 1
6 9239 1 1 48 LEU N N -15.175 -19.804 -5.240 1.00 . A A . 48 LEU N 1 1
6 9240 1 1 48 LEU O O -16.082 -22.388 -5.342 1.00 . A A . 48 LEU O 1 1
6 9241 1 1 49 PRO C C -15.264 -25.161 -6.578 1.00 . A A . 49 PRO C 1 1
6 9242 1 1 49 PRO CA C -15.772 -24.091 -7.537 1.00 . A A . 49 PRO CA 1 1
6 9243 1 1 49 PRO CB C -15.409 -24.451 -8.980 1.00 . A A . 49 PRO CB 1 1
6 9244 1 1 49 PRO CD C -14.214 -22.450 -8.447 1.00 . A A . 49 PRO CD 1 1
6 9245 1 1 49 PRO CG C -14.136 -23.724 -9.243 1.00 . A A . 49 PRO CG 1 1
6 9246 1 1 49 PRO HA H -16.845 -24.007 -7.445 1.00 . A A . 49 PRO HA 1 1
6 9247 1 1 49 PRO HB2 H -15.280 -25.521 -9.065 1.00 . A A . 49 PRO HB2 1 1
6 9248 1 1 49 PRO HB3 H -16.194 -24.124 -9.645 1.00 . A A . 49 PRO HB3 1 1
6 9249 1 1 49 PRO HD2 H -13.236 -22.172 -8.083 1.00 . A A . 49 PRO HD2 1 1
6 9250 1 1 49 PRO HD3 H -14.636 -21.657 -9.047 1.00 . A A . 49 PRO HD3 1 1
6 9251 1 1 49 PRO HG2 H -13.298 -24.320 -8.914 1.00 . A A . 49 PRO HG2 1 1
6 9252 1 1 49 PRO HG3 H -14.050 -23.503 -10.297 1.00 . A A . 49 PRO HG3 1 1
6 9253 1 1 49 PRO N N -15.111 -22.799 -7.333 1.00 . A A . 49 PRO N 1 1
6 9254 1 1 49 PRO O O -14.126 -25.100 -6.111 1.00 . A A . 49 PRO O 1 1
6 9255 1 1 50 ARG C C -14.932 -28.288 -6.108 1.00 . A A . 50 ARG C 1 1
6 9256 1 1 50 ARG CA C -15.749 -27.224 -5.382 1.00 . A A . 50 ARG CA 1 1
6 9257 1 1 50 ARG CB C -17.005 -27.855 -4.777 1.00 . A A . 50 ARG CB 1 1
6 9258 1 1 50 ARG CD C -17.870 -29.980 -3.750 1.00 . A A . 50 ARG CD 1 1
6 9259 1 1 50 ARG CG C -16.711 -28.998 -3.819 1.00 . A A . 50 ARG CG 1 1
6 9260 1 1 50 ARG CZ C -19.423 -29.067 -2.076 1.00 . A A . 50 ARG CZ 1 1
6 9261 1 1 50 ARG H H -17.007 -26.135 -6.690 1.00 . A A . 50 ARG H 1 1
6 9262 1 1 50 ARG HA H -15.149 -26.806 -4.588 1.00 . A A . 50 ARG HA 1 1
6 9263 1 1 50 ARG HB2 H -17.552 -27.095 -4.238 1.00 . A A . 50 ARG HB2 1 1
6 9264 1 1 50 ARG HB3 H -17.623 -28.234 -5.576 1.00 . A A . 50 ARG HB3 1 1
6 9265 1 1 50 ARG HD2 H -18.597 -29.712 -4.503 1.00 . A A . 50 ARG HD2 1 1
6 9266 1 1 50 ARG HD3 H -17.496 -30.973 -3.948 1.00 . A A . 50 ARG HD3 1 1
6 9267 1 1 50 ARG HE H -18.268 -30.670 -1.805 1.00 . A A . 50 ARG HE 1 1
6 9268 1 1 50 ARG HG2 H -15.830 -29.523 -4.158 1.00 . A A . 50 ARG HG2 1 1
6 9269 1 1 50 ARG HG3 H -16.534 -28.593 -2.834 1.00 . A A . 50 ARG HG3 1 1
6 9270 1 1 50 ARG HH11 H -19.374 -28.062 -3.828 1.00 . A A . 50 ARG HH11 1 1
6 9271 1 1 50 ARG HH12 H -20.464 -27.429 -2.640 1.00 . A A . 50 ARG HH12 1 1
6 9272 1 1 50 ARG HH21 H -19.700 -29.846 -0.232 1.00 . A A . 50 ARG HH21 1 1
6 9273 1 1 50 ARG HH22 H -20.648 -28.444 -0.594 1.00 . A A . 50 ARG HH22 1 1
6 9274 1 1 50 ARG N N -16.113 -26.141 -6.287 1.00 . A A . 50 ARG N 1 1
6 9275 1 1 50 ARG NE N -18.519 -29.969 -2.441 1.00 . A A . 50 ARG NE 1 1
6 9276 1 1 50 ARG NH1 N -19.783 -28.106 -2.917 1.00 . A A . 50 ARG NH1 1 1
6 9277 1 1 50 ARG NH2 N -19.968 -29.124 -0.868 1.00 . A A . 50 ARG NH2 1 1
6 9278 1 1 50 ARG O O -14.068 -28.934 -5.515 1.00 . A A . 50 ARG O 1 1
6 9279 1 1 51 SER C C -13.011 -29.154 -8.244 1.00 . A A . 51 SER C 1 1
6 9280 1 1 51 SER CA C -14.506 -29.455 -8.202 1.00 . A A . 51 SER CA 1 1
6 9281 1 1 51 SER CB C -15.072 -29.483 -9.623 1.00 . A A . 51 SER CB 1 1
6 9282 1 1 51 SER H H -15.912 -27.920 -7.812 1.00 . A A . 51 SER H 1 1
6 9283 1 1 51 SER HA H -14.654 -30.422 -7.745 1.00 . A A . 51 SER HA 1 1
6 9284 1 1 51 SER HB2 H -14.756 -30.390 -10.116 1.00 . A A . 51 SER HB2 1 1
6 9285 1 1 51 SER HB3 H -16.151 -29.455 -9.578 1.00 . A A . 51 SER HB3 1 1
6 9286 1 1 51 SER HG H -14.907 -28.461 -11.286 1.00 . A A . 51 SER HG 1 1
6 9287 1 1 51 SER N N -15.212 -28.466 -7.395 1.00 . A A . 51 SER N 1 1
6 9288 1 1 51 SER O O -12.181 -30.055 -8.118 1.00 . A A . 51 SER O 1 1
6 9289 1 1 51 SER OG O -14.617 -28.372 -10.376 1.00 . A A . 51 SER OG 1 1
6 9290 1 1 52 LEU C C -10.543 -27.834 -7.199 1.00 . A A . 52 LEU C 1 1
6 9291 1 1 52 LEU CA C -11.280 -27.459 -8.481 1.00 . A A . 52 LEU CA 1 1
6 9292 1 1 52 LEU CB C -11.192 -25.949 -8.711 1.00 . A A . 52 LEU CB 1 1
6 9293 1 1 52 LEU CD1 C -9.057 -26.122 -10.013 1.00 . A A . 52 LEU CD1 1 1
6 9294 1 1 52 LEU CD2 C -9.851 -23.891 -9.208 1.00 . A A . 52 LEU CD2 1 1
6 9295 1 1 52 LEU CG C -9.786 -25.380 -8.904 1.00 . A A . 52 LEU CG 1 1
6 9296 1 1 52 LEU H H -13.381 -27.208 -8.517 1.00 . A A . 52 LEU H 1 1
6 9297 1 1 52 LEU HA H -10.814 -27.969 -9.312 1.00 . A A . 52 LEU HA 1 1
6 9298 1 1 52 LEU HB2 H -11.767 -25.715 -9.593 1.00 . A A . 52 LEU HB2 1 1
6 9299 1 1 52 LEU HB3 H -11.634 -25.460 -7.855 1.00 . A A . 52 LEU HB3 1 1
6 9300 1 1 52 LEU HD11 H -8.561 -25.411 -10.656 1.00 . A A . 52 LEU HD11 1 1
6 9301 1 1 52 LEU HD12 H -9.768 -26.694 -10.591 1.00 . A A . 52 LEU HD12 1 1
6 9302 1 1 52 LEU HD13 H -8.327 -26.789 -9.581 1.00 . A A . 52 LEU HD13 1 1
6 9303 1 1 52 LEU HD21 H -8.871 -23.454 -9.082 1.00 . A A . 52 LEU HD21 1 1
6 9304 1 1 52 LEU HD22 H -10.547 -23.416 -8.533 1.00 . A A . 52 LEU HD22 1 1
6 9305 1 1 52 LEU HD23 H -10.182 -23.746 -10.227 1.00 . A A . 52 LEU HD23 1 1
6 9306 1 1 52 LEU HG H -9.223 -25.511 -7.990 1.00 . A A . 52 LEU HG 1 1
6 9307 1 1 52 LEU N N -12.675 -27.881 -8.422 1.00 . A A . 52 LEU N 1 1
6 9308 1 1 52 LEU O O -9.495 -28.479 -7.240 1.00 . A A . 52 LEU O 1 1
6 9309 1 1 53 ILE C C -10.249 -29.220 -4.608 1.00 . A A . 53 ILE C 1 1
6 9310 1 1 53 ILE CA C -10.496 -27.723 -4.770 1.00 . A A . 53 ILE CA 1 1
6 9311 1 1 53 ILE CB C -11.382 -27.232 -3.610 1.00 . A A . 53 ILE CB 1 1
6 9312 1 1 53 ILE CD1 C -12.815 -25.247 -2.914 1.00 . A A . 53 ILE CD1 1 1
6 9313 1 1 53 ILE CG1 C -11.642 -25.730 -3.738 1.00 . A A . 53 ILE CG1 1 1
6 9314 1 1 53 ILE CG2 C -10.730 -27.550 -2.273 1.00 . A A . 53 ILE CG2 1 1
6 9315 1 1 53 ILE H H -11.934 -26.917 -6.096 1.00 . A A . 53 ILE H 1 1
6 9316 1 1 53 ILE HA H -9.549 -27.205 -4.717 1.00 . A A . 53 ILE HA 1 1
6 9317 1 1 53 ILE HB H -12.323 -27.758 -3.658 1.00 . A A . 53 ILE HB 1 1
6 9318 1 1 53 ILE HD11 H -13.368 -26.097 -2.542 1.00 . A A . 53 ILE HD11 1 1
6 9319 1 1 53 ILE HD12 H -12.454 -24.662 -2.082 1.00 . A A . 53 ILE HD12 1 1
6 9320 1 1 53 ILE HD13 H -13.462 -24.639 -3.529 1.00 . A A . 53 ILE HD13 1 1
6 9321 1 1 53 ILE HG12 H -10.766 -25.191 -3.415 1.00 . A A . 53 ILE HG12 1 1
6 9322 1 1 53 ILE HG13 H -11.843 -25.494 -4.774 1.00 . A A . 53 ILE HG13 1 1
6 9323 1 1 53 ILE HG21 H -9.770 -27.058 -2.215 1.00 . A A . 53 ILE HG21 1 1
6 9324 1 1 53 ILE HG22 H -11.362 -27.199 -1.471 1.00 . A A . 53 ILE HG22 1 1
6 9325 1 1 53 ILE HG23 H -10.593 -28.617 -2.183 1.00 . A A . 53 ILE HG23 1 1
6 9326 1 1 53 ILE N N -11.099 -27.427 -6.063 1.00 . A A . 53 ILE N 1 1
6 9327 1 1 53 ILE O O -9.155 -29.642 -4.233 1.00 . A A . 53 ILE O 1 1
6 9328 1 1 54 SER C C -10.048 -32.003 -5.663 1.00 . A A . 54 SER C 1 1
6 9329 1 1 54 SER CA C -11.169 -31.467 -4.778 1.00 . A A . 54 SER CA 1 1
6 9330 1 1 54 SER CB C -12.495 -32.127 -5.159 1.00 . A A . 54 SER CB 1 1
6 9331 1 1 54 SER H H -12.120 -29.620 -5.187 1.00 . A A . 54 SER H 1 1
6 9332 1 1 54 SER HA H -10.942 -31.702 -3.749 1.00 . A A . 54 SER HA 1 1
6 9333 1 1 54 SER HB2 H -12.300 -33.098 -5.588 1.00 . A A . 54 SER HB2 1 1
6 9334 1 1 54 SER HB3 H -13.105 -32.240 -4.275 1.00 . A A . 54 SER HB3 1 1
6 9335 1 1 54 SER HG H -13.221 -31.800 -6.949 1.00 . A A . 54 SER HG 1 1
6 9336 1 1 54 SER N N -11.273 -30.017 -4.894 1.00 . A A . 54 SER N 1 1
6 9337 1 1 54 SER O O -9.423 -33.016 -5.348 1.00 . A A . 54 SER O 1 1
6 9338 1 1 54 SER OG O -13.201 -31.343 -6.105 1.00 . A A . 54 SER OG 1 1
6 9339 1 1 55 SER C C -7.370 -31.455 -7.126 1.00 . A A . 55 SER C 1 1
6 9340 1 1 55 SER CA C -8.755 -31.723 -7.707 1.00 . A A . 55 SER CA 1 1
6 9341 1 1 55 SER CB C -8.915 -30.983 -9.037 1.00 . A A . 55 SER CB 1 1
6 9342 1 1 55 SER H H -10.330 -30.516 -6.969 1.00 . A A . 55 SER H 1 1
6 9343 1 1 55 SER HA H -8.861 -32.784 -7.880 1.00 . A A . 55 SER HA 1 1
6 9344 1 1 55 SER HB2 H -9.937 -31.067 -9.373 1.00 . A A . 55 SER HB2 1 1
6 9345 1 1 55 SER HB3 H -8.665 -29.941 -8.898 1.00 . A A . 55 SER HB3 1 1
6 9346 1 1 55 SER HG H -7.824 -30.844 -10.658 1.00 . A A . 55 SER HG 1 1
6 9347 1 1 55 SER N N -9.798 -31.315 -6.773 1.00 . A A . 55 SER N 1 1
6 9348 1 1 55 SER O O -6.406 -32.153 -7.442 1.00 . A A . 55 SER O 1 1
6 9349 1 1 55 SER OG O -8.062 -31.529 -10.029 1.00 . A A . 55 SER OG 1 1
6 9350 1 1 56 LEU C C -5.613 -31.106 -4.595 1.00 . A A . 56 LEU C 1 1
6 9351 1 1 56 LEU CA C -6.013 -30.078 -5.648 1.00 . A A . 56 LEU CA 1 1
6 9352 1 1 56 LEU CB C -6.115 -28.691 -5.010 1.00 . A A . 56 LEU CB 1 1
6 9353 1 1 56 LEU CD1 C -6.419 -26.817 -6.646 1.00 . A A . 56 LEU CD1 1 1
6 9354 1 1 56 LEU CD2 C -4.762 -26.592 -4.786 1.00 . A A . 56 LEU CD2 1 1
6 9355 1 1 56 LEU CG C -5.424 -27.553 -5.762 1.00 . A A . 56 LEU CG 1 1
6 9356 1 1 56 LEU H H -8.082 -29.920 -6.062 1.00 . A A . 56 LEU H 1 1
6 9357 1 1 56 LEU HA H -5.256 -30.056 -6.418 1.00 . A A . 56 LEU HA 1 1
6 9358 1 1 56 LEU HB2 H -7.162 -28.443 -4.923 1.00 . A A . 56 LEU HB2 1 1
6 9359 1 1 56 LEU HB3 H -5.678 -28.750 -4.023 1.00 . A A . 56 LEU HB3 1 1
6 9360 1 1 56 LEU HD11 H -6.191 -27.009 -7.683 1.00 . A A . 56 LEU HD11 1 1
6 9361 1 1 56 LEU HD12 H -6.355 -25.756 -6.454 1.00 . A A . 56 LEU HD12 1 1
6 9362 1 1 56 LEU HD13 H -7.419 -27.162 -6.427 1.00 . A A . 56 LEU HD13 1 1
6 9363 1 1 56 LEU HD21 H -4.172 -27.151 -4.075 1.00 . A A . 56 LEU HD21 1 1
6 9364 1 1 56 LEU HD22 H -5.523 -26.032 -4.261 1.00 . A A . 56 LEU HD22 1 1
6 9365 1 1 56 LEU HD23 H -4.124 -25.911 -5.329 1.00 . A A . 56 LEU HD23 1 1
6 9366 1 1 56 LEU HG H -4.655 -27.967 -6.400 1.00 . A A . 56 LEU HG 1 1
6 9367 1 1 56 LEU N N -7.279 -30.439 -6.275 1.00 . A A . 56 LEU N 1 1
6 9368 1 1 56 LEU O O -4.485 -31.100 -4.103 1.00 . A A . 56 LEU O 1 1
6 9369 1 1 57 VAL C C -6.547 -34.417 -3.842 1.00 . A A . 57 VAL C 1 1
6 9370 1 1 57 VAL CA C -6.288 -33.030 -3.265 1.00 . A A . 57 VAL CA 1 1
6 9371 1 1 57 VAL CB C -7.162 -32.836 -2.011 1.00 . A A . 57 VAL CB 1 1
6 9372 1 1 57 VAL CG1 C -6.350 -32.216 -0.884 1.00 . A A . 57 VAL CG1 1 1
6 9373 1 1 57 VAL CG2 C -8.377 -31.981 -2.336 1.00 . A A . 57 VAL CG2 1 1
6 9374 1 1 57 VAL H H -7.425 -31.946 -4.684 1.00 . A A . 57 VAL H 1 1
6 9375 1 1 57 VAL HA H -5.251 -32.961 -2.969 1.00 . A A . 57 VAL HA 1 1
6 9376 1 1 57 VAL HB H -7.507 -33.806 -1.684 1.00 . A A . 57 VAL HB 1 1
6 9377 1 1 57 VAL HG11 H -5.341 -32.037 -1.225 1.00 . A A . 57 VAL HG11 1 1
6 9378 1 1 57 VAL HG12 H -6.802 -31.282 -0.586 1.00 . A A . 57 VAL HG12 1 1
6 9379 1 1 57 VAL HG13 H -6.329 -32.892 -0.042 1.00 . A A . 57 VAL HG13 1 1
6 9380 1 1 57 VAL HG21 H -8.091 -30.940 -2.357 1.00 . A A . 57 VAL HG21 1 1
6 9381 1 1 57 VAL HG22 H -8.770 -32.266 -3.301 1.00 . A A . 57 VAL HG22 1 1
6 9382 1 1 57 VAL HG23 H -9.136 -32.130 -1.581 1.00 . A A . 57 VAL HG23 1 1
6 9383 1 1 57 VAL N N -6.545 -31.992 -4.256 1.00 . A A . 57 VAL N 1 1
6 9384 1 1 57 VAL O O -5.612 -35.155 -4.152 1.00 . A A . 57 VAL O 1 1
6 9385 1 1 58 TRP C C -8.201 -36.041 -6.048 1.00 . A A . 58 TRP C 1 1
6 9386 1 1 58 TRP CA C -8.203 -36.064 -4.524 1.00 . A A . 58 TRP CA 1 1
6 9387 1 1 58 TRP CB C -9.585 -36.467 -4.009 1.00 . A A . 58 TRP CB 1 1
6 9388 1 1 58 TRP CD1 C -9.521 -36.366 -1.449 1.00 . A A . 58 TRP CD1 1 1
6 9389 1 1 58 TRP CD2 C -9.564 -38.442 -2.287 1.00 . A A . 58 TRP CD2 1 1
6 9390 1 1 58 TRP CE2 C -9.530 -38.526 -0.881 1.00 . A A . 58 TRP CE2 1 1
6 9391 1 1 58 TRP CE3 C -9.597 -39.625 -3.031 1.00 . A A . 58 TRP CE3 1 1
6 9392 1 1 58 TRP CG C -9.558 -37.052 -2.629 1.00 . A A . 58 TRP CG 1 1
6 9393 1 1 58 TRP CH2 C -9.559 -40.886 -0.962 1.00 . A A . 58 TRP CH2 1 1
6 9394 1 1 58 TRP CZ2 C -9.527 -39.745 -0.208 1.00 . A A . 58 TRP CZ2 1 1
6 9395 1 1 58 TRP CZ3 C -9.594 -40.834 -2.362 1.00 . A A . 58 TRP CZ3 1 1
6 9396 1 1 58 TRP H H -8.522 -34.133 -3.717 1.00 . A A . 58 TRP H 1 1
6 9397 1 1 58 TRP HA H -7.477 -36.789 -4.185 1.00 . A A . 58 TRP HA 1 1
6 9398 1 1 58 TRP HB2 H -10.223 -35.597 -3.989 1.00 . A A . 58 TRP HB2 1 1
6 9399 1 1 58 TRP HB3 H -10.009 -37.205 -4.676 1.00 . A A . 58 TRP HB3 1 1
6 9400 1 1 58 TRP HD1 H -9.505 -35.290 -1.371 1.00 . A A . 58 TRP HD1 1 1
6 9401 1 1 58 TRP HE1 H -9.477 -36.997 0.554 1.00 . A A . 58 TRP HE1 1 1
6 9402 1 1 58 TRP HE3 H -9.624 -39.604 -4.111 1.00 . A A . 58 TRP HE3 1 1
6 9403 1 1 58 TRP HH2 H -9.558 -41.853 -0.481 1.00 . A A . 58 TRP HH2 1 1
6 9404 1 1 58 TRP HZ2 H -9.501 -39.802 0.870 1.00 . A A . 58 TRP HZ2 1 1
6 9405 1 1 58 TRP HZ3 H -9.618 -41.758 -2.920 1.00 . A A . 58 TRP HZ3 1 1
6 9406 1 1 58 TRP N N -7.821 -34.764 -3.983 1.00 . A A . 58 TRP N 1 1
6 9407 1 1 58 TRP NE1 N -9.503 -37.246 -0.394 1.00 . A A . 58 TRP NE1 1 1
6 9408 1 1 58 TRP O O -7.295 -36.576 -6.685 1.00 . A A . 58 TRP O 1 1
6 9409 1 1 59 ASN C C -10.562 -34.507 -8.476 1.00 . A A . 59 ASN C 1 1
6 9410 1 1 59 ASN CA C -9.338 -35.326 -8.078 1.00 . A A . 59 ASN CA 1 1
6 9411 1 1 59 ASN CB C -9.424 -36.724 -8.693 1.00 . A A . 59 ASN CB 1 1
6 9412 1 1 59 ASN CG C -10.481 -37.584 -8.029 1.00 . A A . 59 ASN CG 1 1
6 9413 1 1 59 ASN H H -9.915 -35.010 -6.066 1.00 . A A . 59 ASN H 1 1
6 9414 1 1 59 ASN HA H -8.453 -34.832 -8.450 1.00 . A A . 59 ASN HA 1 1
6 9415 1 1 59 ASN HB2 H -9.667 -36.635 -9.742 1.00 . A A . 59 ASN HB2 1 1
6 9416 1 1 59 ASN HB3 H -8.468 -37.216 -8.590 1.00 . A A . 59 ASN HB3 1 1
6 9417 1 1 59 ASN HD21 H -9.188 -39.086 -7.859 1.00 . A A . 59 ASN HD21 1 1
6 9418 1 1 59 ASN HD22 H -10.774 -39.387 -7.243 1.00 . A A . 59 ASN HD22 1 1
6 9419 1 1 59 ASN N N -9.222 -35.418 -6.627 1.00 . A A . 59 ASN N 1 1
6 9420 1 1 59 ASN ND2 N -10.110 -38.809 -7.674 1.00 . A A . 59 ASN ND2 1 1
6 9421 1 1 59 ASN O O -11.483 -34.324 -7.680 1.00 . A A . 59 ASN O 1 1
6 9422 1 1 59 ASN OD1 O -11.618 -37.153 -7.836 1.00 . A A . 59 ASN OD1 1 1
6 9423 1 1 60 MET C C -12.866 -34.109 -10.570 1.00 . A A . 60 MET C 1 1
6 9424 1 1 60 MET CA C -11.678 -33.221 -10.215 1.00 . A A . 60 MET CA 1 1
6 9425 1 1 60 MET CB C -11.242 -32.418 -11.442 1.00 . A A . 60 MET CB 1 1
6 9426 1 1 60 MET CE C -10.274 -33.266 -15.346 1.00 . A A . 60 MET CE 1 1
6 9427 1 1 60 MET CG C -10.927 -33.280 -12.653 1.00 . A A . 60 MET CG 1 1
6 9428 1 1 60 MET H H -9.802 -34.199 -10.300 1.00 . A A . 60 MET H 1 1
6 9429 1 1 60 MET HA H -11.974 -32.537 -9.434 1.00 . A A . 60 MET HA 1 1
6 9430 1 1 60 MET HB2 H -12.035 -31.735 -11.710 1.00 . A A . 60 MET HB2 1 1
6 9431 1 1 60 MET HB3 H -10.358 -31.851 -11.192 1.00 . A A . 60 MET HB3 1 1
6 9432 1 1 60 MET HE1 H -11.240 -32.899 -15.663 1.00 . A A . 60 MET HE1 1 1
6 9433 1 1 60 MET HE2 H -9.538 -33.045 -16.105 1.00 . A A . 60 MET HE2 1 1
6 9434 1 1 60 MET HE3 H -10.326 -34.334 -15.196 1.00 . A A . 60 MET HE3 1 1
6 9435 1 1 60 MET HG2 H -10.469 -34.198 -12.316 1.00 . A A . 60 MET HG2 1 1
6 9436 1 1 60 MET HG3 H -11.851 -33.509 -13.165 1.00 . A A . 60 MET HG3 1 1
6 9437 1 1 60 MET N N -10.565 -34.019 -9.711 1.00 . A A . 60 MET N 1 1
6 9438 1 1 60 MET O O -12.708 -35.146 -11.212 1.00 . A A . 60 MET O 1 1
6 9439 1 1 60 MET SD S -9.808 -32.469 -13.811 1.00 . A A . 60 MET SD 1 1
6 9440 1 1 61 ASN C C -16.237 -33.644 -11.278 1.00 . A A . 61 ASN C 1 1
6 9441 1 1 61 ASN CA C -15.271 -34.454 -10.418 1.00 . A A . 61 ASN CA 1 1
6 9442 1 1 61 ASN CB C -15.951 -34.855 -9.108 1.00 . A A . 61 ASN CB 1 1
6 9443 1 1 61 ASN CG C -16.760 -36.131 -9.244 1.00 . A A . 61 ASN CG 1 1
6 9444 1 1 61 ASN H H -14.118 -32.859 -9.637 1.00 . A A . 61 ASN H 1 1
6 9445 1 1 61 ASN HA H -14.991 -35.346 -10.956 1.00 . A A . 61 ASN HA 1 1
6 9446 1 1 61 ASN HB2 H -15.196 -35.010 -8.350 1.00 . A A . 61 ASN HB2 1 1
6 9447 1 1 61 ASN HB3 H -16.613 -34.062 -8.794 1.00 . A A . 61 ASN HB3 1 1
6 9448 1 1 61 ASN HD21 H -18.264 -35.313 -8.231 1.00 . A A . 61 ASN HD21 1 1
6 9449 1 1 61 ASN HD22 H -18.512 -36.939 -8.762 1.00 . A A . 61 ASN HD22 1 1
6 9450 1 1 61 ASN N N -14.056 -33.695 -10.146 1.00 . A A . 61 ASN N 1 1
6 9451 1 1 61 ASN ND2 N -17.967 -36.127 -8.690 1.00 . A A . 61 ASN ND2 1 1
6 9452 1 1 61 ASN O O -16.033 -32.451 -11.504 1.00 . A A . 61 ASN O 1 1
6 9453 1 1 61 ASN OD1 O -16.305 -37.107 -9.839 1.00 . A A . 61 ASN OD1 1 1
6 9454 1 1 62 PHE C C -19.147 -32.690 -11.762 1.00 . A A . 62 PHE C 1 1
6 9455 1 1 62 PHE CA C -18.288 -33.642 -12.589 1.00 . A A . 62 PHE CA 1 1
6 9456 1 1 62 PHE CB C -19.175 -34.682 -13.276 1.00 . A A . 62 PHE CB 1 1
6 9457 1 1 62 PHE CD1 C -17.991 -34.819 -15.484 1.00 . A A . 62 PHE CD1 1 1
6 9458 1 1 62 PHE CD2 C -18.281 -36.825 -14.227 1.00 . A A . 62 PHE CD2 1 1
6 9459 1 1 62 PHE CE1 C -17.341 -35.531 -16.474 1.00 . A A . 62 PHE CE1 1 1
6 9460 1 1 62 PHE CE2 C -17.631 -37.542 -15.214 1.00 . A A . 62 PHE CE2 1 1
6 9461 1 1 62 PHE CG C -18.468 -35.457 -14.350 1.00 . A A . 62 PHE CG 1 1
6 9462 1 1 62 PHE CZ C -17.160 -36.894 -16.339 1.00 . A A . 62 PHE CZ 1 1
6 9463 1 1 62 PHE H H -17.398 -35.251 -11.539 1.00 . A A . 62 PHE H 1 1
6 9464 1 1 62 PHE HA H -17.765 -33.073 -13.343 1.00 . A A . 62 PHE HA 1 1
6 9465 1 1 62 PHE HB2 H -19.530 -35.386 -12.538 1.00 . A A . 62 PHE HB2 1 1
6 9466 1 1 62 PHE HB3 H -20.020 -34.182 -13.726 1.00 . A A . 62 PHE HB3 1 1
6 9467 1 1 62 PHE HD1 H -18.131 -33.754 -15.591 1.00 . A A . 62 PHE HD1 1 1
6 9468 1 1 62 PHE HD2 H -18.650 -37.333 -13.347 1.00 . A A . 62 PHE HD2 1 1
6 9469 1 1 62 PHE HE1 H -16.973 -35.022 -17.352 1.00 . A A . 62 PHE HE1 1 1
6 9470 1 1 62 PHE HE2 H -17.492 -38.607 -15.104 1.00 . A A . 62 PHE HE2 1 1
6 9471 1 1 62 PHE HZ H -16.653 -37.452 -17.111 1.00 . A A . 62 PHE HZ 1 1
6 9472 1 1 62 PHE N N -17.290 -34.300 -11.754 1.00 . A A . 62 PHE N 1 1
6 9473 1 1 62 PHE O O -19.588 -31.650 -12.252 1.00 . A A . 62 PHE O 1 1
6 9474 1 1 63 ASP C C -19.478 -32.034 -8.272 1.00 . A A . 63 ASP C 1 1
6 9475 1 1 63 ASP CA C -20.185 -32.233 -9.609 1.00 . A A . 63 ASP CA 1 1
6 9476 1 1 63 ASP CB C -21.554 -32.877 -9.385 1.00 . A A . 63 ASP CB 1 1
6 9477 1 1 63 ASP CG C -22.572 -32.450 -10.425 1.00 . A A . 63 ASP CG 1 1
6 9478 1 1 63 ASP H H -19.000 -33.894 -10.173 1.00 . A A . 63 ASP H 1 1
6 9479 1 1 63 ASP HA H -20.323 -31.269 -10.076 1.00 . A A . 63 ASP HA 1 1
6 9480 1 1 63 ASP HB2 H -21.451 -33.952 -9.430 1.00 . A A . 63 ASP HB2 1 1
6 9481 1 1 63 ASP HB3 H -21.922 -32.595 -8.410 1.00 . A A . 63 ASP HB3 1 1
6 9482 1 1 63 ASP N N -19.380 -33.053 -10.506 1.00 . A A . 63 ASP N 1 1
6 9483 1 1 63 ASP O O -18.952 -30.957 -7.991 1.00 . A A . 63 ASP O 1 1
6 9484 1 1 63 ASP OD1 O -22.645 -31.240 -10.722 1.00 . A A . 63 ASP OD1 1 1
6 9485 1 1 63 ASP OD2 O -23.295 -33.328 -10.941 1.00 . A A . 63 ASP OD2 1 1
6 9486 1 1 64 SER C C -18.362 -34.400 -5.701 1.00 . A A . 64 SER C 1 1
6 9487 1 1 64 SER CA C -18.833 -33.017 -6.141 1.00 . A A . 64 SER CA 1 1
6 9488 1 1 64 SER CB C -19.800 -32.442 -5.105 1.00 . A A . 64 SER CB 1 1
6 9489 1 1 64 SER H H -19.907 -33.910 -7.732 1.00 . A A . 64 SER H 1 1
6 9490 1 1 64 SER HA H -17.975 -32.367 -6.221 1.00 . A A . 64 SER HA 1 1
6 9491 1 1 64 SER HB2 H -19.823 -31.366 -5.196 1.00 . A A . 64 SER HB2 1 1
6 9492 1 1 64 SER HB3 H -20.790 -32.839 -5.281 1.00 . A A . 64 SER HB3 1 1
6 9493 1 1 64 SER HG H -20.103 -32.561 -3.174 1.00 . A A . 64 SER HG 1 1
6 9494 1 1 64 SER N N -19.471 -33.079 -7.451 1.00 . A A . 64 SER N 1 1
6 9495 1 1 64 SER O O -19.016 -35.407 -5.975 1.00 . A A . 64 SER O 1 1
6 9496 1 1 64 SER OG O -19.400 -32.781 -3.789 1.00 . A A . 64 SER OG 1 1
6 9497 1 1 65 ASP C C -17.181 -36.025 -3.138 1.00 . A A . 65 ASP C 1 1
6 9498 1 1 65 ASP CA C -16.665 -35.699 -4.536 1.00 . A A . 65 ASP CA 1 1
6 9499 1 1 65 ASP CB C -15.137 -35.632 -4.527 1.00 . A A . 65 ASP CB 1 1
6 9500 1 1 65 ASP CG C -14.536 -35.925 -5.887 1.00 . A A . 65 ASP CG 1 1
6 9501 1 1 65 ASP H H -16.749 -33.604 -4.829 1.00 . A A . 65 ASP H 1 1
6 9502 1 1 65 ASP HA H -16.978 -36.480 -5.212 1.00 . A A . 65 ASP HA 1 1
6 9503 1 1 65 ASP HB2 H -14.828 -34.642 -4.223 1.00 . A A . 65 ASP HB2 1 1
6 9504 1 1 65 ASP HB3 H -14.756 -36.356 -3.821 1.00 . A A . 65 ASP HB3 1 1
6 9505 1 1 65 ASP N N -17.224 -34.441 -5.016 1.00 . A A . 65 ASP N 1 1
6 9506 1 1 65 ASP O O -16.599 -35.607 -2.136 1.00 . A A . 65 ASP O 1 1
6 9507 1 1 65 ASP OD1 O -15.135 -36.720 -6.641 1.00 . A A . 65 ASP OD1 1 1
6 9508 1 1 65 ASP OD2 O -13.467 -35.359 -6.198 1.00 . A A . 65 ASP OD2 1 1
6 9509 1 1 66 THR C C -18.860 -35.987 -0.820 1.00 . A A . 66 THR C 1 1
6 9510 1 1 66 THR CA C -18.875 -37.152 -1.802 1.00 . A A . 66 THR CA 1 1
6 9511 1 1 66 THR CB C -18.138 -38.350 -1.172 1.00 . A A . 66 THR CB 1 1
6 9512 1 1 66 THR CG2 C -16.703 -37.981 -0.827 1.00 . A A . 66 THR CG2 1 1
6 9513 1 1 66 THR H H -18.697 -37.075 -3.910 1.00 . A A . 66 THR H 1 1
6 9514 1 1 66 THR HA H -19.899 -37.443 -1.987 1.00 . A A . 66 THR HA 1 1
6 9515 1 1 66 THR HB H -18.124 -39.161 -1.887 1.00 . A A . 66 THR HB 1 1
6 9516 1 1 66 THR HG1 H -18.206 -39.229 0.592 1.00 . A A . 66 THR HG1 1 1
6 9517 1 1 66 THR HG21 H -16.267 -38.763 -0.223 1.00 . A A . 66 THR HG21 1 1
6 9518 1 1 66 THR HG22 H -16.693 -37.053 -0.276 1.00 . A A . 66 THR HG22 1 1
6 9519 1 1 66 THR HG23 H -16.132 -37.868 -1.736 1.00 . A A . 66 THR HG23 1 1
6 9520 1 1 66 THR N N -18.279 -36.773 -3.077 1.00 . A A . 66 THR N 1 1
6 9521 1 1 66 THR O O -18.674 -36.178 0.381 1.00 . A A . 66 THR O 1 1
6 9522 1 1 66 THR OG1 O -18.824 -38.780 0.009 1.00 . A A . 66 THR OG1 1 1
6 9523 1 1 67 ASN C C -17.898 -33.590 0.473 1.00 . A A . 67 ASN C 1 1
6 9524 1 1 67 ASN CA C -19.069 -33.582 -0.505 1.00 . A A . 67 ASN CA 1 1
6 9525 1 1 67 ASN CB C -20.389 -33.481 0.263 1.00 . A A . 67 ASN CB 1 1
6 9526 1 1 67 ASN CG C -21.597 -33.549 -0.652 1.00 . A A . 67 ASN CG 1 1
6 9527 1 1 67 ASN H H -19.203 -34.691 -2.303 1.00 . A A . 67 ASN H 1 1
6 9528 1 1 67 ASN HA H -18.975 -32.726 -1.155 1.00 . A A . 67 ASN HA 1 1
6 9529 1 1 67 ASN HB2 H -20.451 -34.296 0.969 1.00 . A A . 67 ASN HB2 1 1
6 9530 1 1 67 ASN HB3 H -20.417 -32.544 0.798 1.00 . A A . 67 ASN HB3 1 1
6 9531 1 1 67 ASN HD21 H -22.809 -33.681 0.919 1.00 . A A . 67 ASN HD21 1 1
6 9532 1 1 67 ASN HD22 H -23.579 -33.700 -0.628 1.00 . A A . 67 ASN HD22 1 1
6 9533 1 1 67 ASN N N -19.059 -34.779 -1.338 1.00 . A A . 67 ASN N 1 1
6 9534 1 1 67 ASN ND2 N -22.781 -33.653 -0.060 1.00 . A A . 67 ASN ND2 1 1
6 9535 1 1 67 ASN O O -18.053 -33.253 1.646 1.00 . A A . 67 ASN O 1 1
6 9536 1 1 67 ASN OD1 O -21.466 -33.506 -1.875 1.00 . A A . 67 ASN OD1 1 1
6 9537 1 1 68 VAL C C -15.028 -32.626 1.140 1.00 . A A . 68 VAL C 1 1
6 9538 1 1 68 VAL CA C -15.528 -34.028 0.809 1.00 . A A . 68 VAL CA 1 1
6 9539 1 1 68 VAL CB C -14.398 -34.813 0.116 1.00 . A A . 68 VAL CB 1 1
6 9540 1 1 68 VAL CG1 C -13.918 -34.075 -1.125 1.00 . A A . 68 VAL CG1 1 1
6 9541 1 1 68 VAL CG2 C -13.247 -35.055 1.081 1.00 . A A . 68 VAL CG2 1 1
6 9542 1 1 68 VAL H H -16.665 -34.235 -0.963 1.00 . A A . 68 VAL H 1 1
6 9543 1 1 68 VAL HA H -15.779 -34.536 1.729 1.00 . A A . 68 VAL HA 1 1
6 9544 1 1 68 VAL HB H -14.790 -35.772 -0.191 1.00 . A A . 68 VAL HB 1 1
6 9545 1 1 68 VAL HG11 H -13.240 -34.707 -1.679 1.00 . A A . 68 VAL HG11 1 1
6 9546 1 1 68 VAL HG12 H -14.766 -33.824 -1.745 1.00 . A A . 68 VAL HG12 1 1
6 9547 1 1 68 VAL HG13 H -13.407 -33.171 -0.830 1.00 . A A . 68 VAL HG13 1 1
6 9548 1 1 68 VAL HG21 H -13.586 -34.892 2.094 1.00 . A A . 68 VAL HG21 1 1
6 9549 1 1 68 VAL HG22 H -12.898 -36.071 0.977 1.00 . A A . 68 VAL HG22 1 1
6 9550 1 1 68 VAL HG23 H -12.440 -34.372 0.858 1.00 . A A . 68 VAL HG23 1 1
6 9551 1 1 68 VAL N N -16.726 -33.978 -0.020 1.00 . A A . 68 VAL N 1 1
6 9552 1 1 68 VAL O O -14.431 -32.401 2.193 1.00 . A A . 68 VAL O 1 1
6 9553 1 1 69 ILE C C -15.621 -29.653 1.575 1.00 . A A . 69 ILE C 1 1
6 9554 1 1 69 ILE CA C -14.854 -30.306 0.429 1.00 . A A . 69 ILE CA 1 1
6 9555 1 1 69 ILE CB C -15.053 -29.469 -0.848 1.00 . A A . 69 ILE CB 1 1
6 9556 1 1 69 ILE CD1 C -12.733 -30.114 -1.672 1.00 . A A . 69 ILE CD1 1 1
6 9557 1 1 69 ILE CG1 C -14.210 -30.036 -1.992 1.00 . A A . 69 ILE CG1 1 1
6 9558 1 1 69 ILE CG2 C -14.695 -28.013 -0.590 1.00 . A A . 69 ILE CG2 1 1
6 9559 1 1 69 ILE H H -15.757 -31.928 -0.586 1.00 . A A . 69 ILE H 1 1
6 9560 1 1 69 ILE HA H -13.802 -30.311 0.672 1.00 . A A . 69 ILE HA 1 1
6 9561 1 1 69 ILE HB H -16.096 -29.514 -1.123 1.00 . A A . 69 ILE HB 1 1
6 9562 1 1 69 ILE HD11 H -12.165 -30.099 -2.592 1.00 . A A . 69 ILE HD11 1 1
6 9563 1 1 69 ILE HD12 H -12.451 -29.267 -1.064 1.00 . A A . 69 ILE HD12 1 1
6 9564 1 1 69 ILE HD13 H -12.527 -31.028 -1.137 1.00 . A A . 69 ILE HD13 1 1
6 9565 1 1 69 ILE HG12 H -14.551 -31.033 -2.223 1.00 . A A . 69 ILE HG12 1 1
6 9566 1 1 69 ILE HG13 H -14.329 -29.408 -2.863 1.00 . A A . 69 ILE HG13 1 1
6 9567 1 1 69 ILE HG21 H -14.273 -27.917 0.400 1.00 . A A . 69 ILE HG21 1 1
6 9568 1 1 69 ILE HG22 H -13.971 -27.686 -1.321 1.00 . A A . 69 ILE HG22 1 1
6 9569 1 1 69 ILE HG23 H -15.583 -27.405 -0.664 1.00 . A A . 69 ILE HG23 1 1
6 9570 1 1 69 ILE N N -15.277 -31.687 0.233 1.00 . A A . 69 ILE N 1 1
6 9571 1 1 69 ILE O O -15.038 -28.966 2.414 1.00 . A A . 69 ILE O 1 1
6 9572 1 1 70 ASP C C -17.521 -29.998 3.987 1.00 . A A . 70 ASP C 1 1
6 9573 1 1 70 ASP CA C -17.778 -29.311 2.650 1.00 . A A . 70 ASP CA 1 1
6 9574 1 1 70 ASP CB C -19.253 -29.447 2.268 1.00 . A A . 70 ASP CB 1 1
6 9575 1 1 70 ASP CG C -20.175 -29.307 3.463 1.00 . A A . 70 ASP CG 1 1
6 9576 1 1 70 ASP H H -17.337 -30.432 0.908 1.00 . A A . 70 ASP H 1 1
6 9577 1 1 70 ASP HA H -17.535 -28.264 2.744 1.00 . A A . 70 ASP HA 1 1
6 9578 1 1 70 ASP HB2 H -19.504 -28.678 1.551 1.00 . A A . 70 ASP HB2 1 1
6 9579 1 1 70 ASP HB3 H -19.415 -30.417 1.822 1.00 . A A . 70 ASP HB3 1 1
6 9580 1 1 70 ASP N N -16.931 -29.875 1.605 1.00 . A A . 70 ASP N 1 1
6 9581 1 1 70 ASP O O -17.553 -29.361 5.040 1.00 . A A . 70 ASP O 1 1
6 9582 1 1 70 ASP OD1 O -19.933 -28.411 4.299 1.00 . A A . 70 ASP OD1 1 1
6 9583 1 1 70 ASP OD2 O -21.140 -30.094 3.563 1.00 . A A . 70 ASP OD2 1 1
6 9584 1 1 71 VAL C C -15.597 -31.813 5.671 1.00 . A A . 71 VAL C 1 1
6 9585 1 1 71 VAL CA C -17.003 -32.075 5.146 1.00 . A A . 71 VAL CA 1 1
6 9586 1 1 71 VAL CB C -17.172 -33.585 4.893 1.00 . A A . 71 VAL CB 1 1
6 9587 1 1 71 VAL CG1 C -16.834 -34.378 6.147 1.00 . A A . 71 VAL CG1 1 1
6 9588 1 1 71 VAL CG2 C -18.585 -33.892 4.422 1.00 . A A . 71 VAL CG2 1 1
6 9589 1 1 71 VAL H H -17.254 -31.754 3.069 1.00 . A A . 71 VAL H 1 1
6 9590 1 1 71 VAL HA H -17.720 -31.776 5.897 1.00 . A A . 71 VAL HA 1 1
6 9591 1 1 71 VAL HB H -16.484 -33.878 4.113 1.00 . A A . 71 VAL HB 1 1
6 9592 1 1 71 VAL HG11 H -17.154 -35.402 6.021 1.00 . A A . 71 VAL HG11 1 1
6 9593 1 1 71 VAL HG12 H -15.768 -34.351 6.314 1.00 . A A . 71 VAL HG12 1 1
6 9594 1 1 71 VAL HG13 H -17.344 -33.944 6.994 1.00 . A A . 71 VAL HG13 1 1
6 9595 1 1 71 VAL HG21 H -18.576 -34.778 3.805 1.00 . A A . 71 VAL HG21 1 1
6 9596 1 1 71 VAL HG22 H -19.221 -34.057 5.279 1.00 . A A . 71 VAL HG22 1 1
6 9597 1 1 71 VAL HG23 H -18.963 -33.058 3.849 1.00 . A A . 71 VAL HG23 1 1
6 9598 1 1 71 VAL N N -17.266 -31.302 3.938 1.00 . A A . 71 VAL N 1 1
6 9599 1 1 71 VAL O O -15.344 -31.907 6.872 1.00 . A A . 71 VAL O 1 1
6 9600 1 1 72 ALA C C -13.179 -29.839 5.805 1.00 . A A . 72 ALA C 1 1
6 9601 1 1 72 ALA CA C -13.302 -31.204 5.136 1.00 . A A . 72 ALA CA 1 1
6 9602 1 1 72 ALA CB C -12.401 -31.277 3.912 1.00 . A A . 72 ALA CB 1 1
6 9603 1 1 72 ALA H H -14.946 -31.424 3.822 1.00 . A A . 72 ALA H 1 1
6 9604 1 1 72 ALA HA H -12.984 -31.966 5.833 1.00 . A A . 72 ALA HA 1 1
6 9605 1 1 72 ALA HB1 H -12.698 -30.519 3.202 1.00 . A A . 72 ALA HB1 1 1
6 9606 1 1 72 ALA HB2 H -11.376 -31.111 4.210 1.00 . A A . 72 ALA HB2 1 1
6 9607 1 1 72 ALA HB3 H -12.491 -32.252 3.457 1.00 . A A . 72 ALA HB3 1 1
6 9608 1 1 72 ALA N N -14.684 -31.483 4.764 1.00 . A A . 72 ALA N 1 1
6 9609 1 1 72 ALA O O -12.393 -29.662 6.736 1.00 . A A . 72 ALA O 1 1
6 9610 1 1 73 VAL C C -14.692 -27.463 7.201 1.00 . A A . 73 VAL C 1 1
6 9611 1 1 73 VAL CA C -13.938 -27.528 5.878 1.00 . A A . 73 VAL CA 1 1
6 9612 1 1 73 VAL CB C -14.553 -26.510 4.899 1.00 . A A . 73 VAL CB 1 1
6 9613 1 1 73 VAL CG1 C -15.996 -26.876 4.584 1.00 . A A . 73 VAL CG1 1 1
6 9614 1 1 73 VAL CG2 C -14.464 -25.102 5.468 1.00 . A A . 73 VAL CG2 1 1
6 9615 1 1 73 VAL H H -14.565 -29.079 4.582 1.00 . A A . 73 VAL H 1 1
6 9616 1 1 73 VAL HA H -12.907 -27.253 6.048 1.00 . A A . 73 VAL HA 1 1
6 9617 1 1 73 VAL HB H -13.989 -26.540 3.978 1.00 . A A . 73 VAL HB 1 1
6 9618 1 1 73 VAL HG11 H -16.033 -27.877 4.178 1.00 . A A . 73 VAL HG11 1 1
6 9619 1 1 73 VAL HG12 H -16.584 -26.832 5.489 1.00 . A A . 73 VAL HG12 1 1
6 9620 1 1 73 VAL HG13 H -16.394 -26.180 3.861 1.00 . A A . 73 VAL HG13 1 1
6 9621 1 1 73 VAL HG21 H -14.042 -25.141 6.461 1.00 . A A . 73 VAL HG21 1 1
6 9622 1 1 73 VAL HG22 H -13.834 -24.497 4.832 1.00 . A A . 73 VAL HG22 1 1
6 9623 1 1 73 VAL HG23 H -15.452 -24.668 5.513 1.00 . A A . 73 VAL HG23 1 1
6 9624 1 1 73 VAL N N -13.960 -28.877 5.325 1.00 . A A . 73 VAL N 1 1
6 9625 1 1 73 VAL O O -14.311 -26.725 8.109 1.00 . A A . 73 VAL O 1 1
6 9626 1 1 74 ARG C C -15.867 -29.051 9.620 1.00 . A A . 74 ARG C 1 1
6 9627 1 1 74 ARG CA C -16.574 -28.273 8.515 1.00 . A A . 74 ARG CA 1 1
6 9628 1 1 74 ARG CB C -17.939 -28.902 8.226 1.00 . A A . 74 ARG CB 1 1
6 9629 1 1 74 ARG CD C -19.510 -26.942 8.302 1.00 . A A . 74 ARG CD 1 1
6 9630 1 1 74 ARG CG C -18.866 -28.003 7.424 1.00 . A A . 74 ARG CG 1 1
6 9631 1 1 74 ARG CZ C -20.936 -25.717 6.717 1.00 . A A . 74 ARG CZ 1 1
6 9632 1 1 74 ARG H H -16.019 -28.808 6.544 1.00 . A A . 74 ARG H 1 1
6 9633 1 1 74 ARG HA H -16.719 -27.255 8.843 1.00 . A A . 74 ARG HA 1 1
6 9634 1 1 74 ARG HB2 H -17.791 -29.816 7.671 1.00 . A A . 74 ARG HB2 1 1
6 9635 1 1 74 ARG HB3 H -18.420 -29.133 9.165 1.00 . A A . 74 ARG HB3 1 1
6 9636 1 1 74 ARG HD2 H -19.654 -27.351 9.291 1.00 . A A . 74 ARG HD2 1 1
6 9637 1 1 74 ARG HD3 H -18.849 -26.090 8.358 1.00 . A A . 74 ARG HD3 1 1
6 9638 1 1 74 ARG HE H -21.608 -26.820 8.237 1.00 . A A . 74 ARG HE 1 1
6 9639 1 1 74 ARG HG2 H -18.296 -27.515 6.648 1.00 . A A . 74 ARG HG2 1 1
6 9640 1 1 74 ARG HG3 H -19.641 -28.609 6.978 1.00 . A A . 74 ARG HG3 1 1
6 9641 1 1 74 ARG HH11 H -18.950 -25.542 6.386 1.00 . A A . 74 ARG HH11 1 1
6 9642 1 1 74 ARG HH12 H -19.966 -24.683 5.276 1.00 . A A . 74 ARG HH12 1 1
6 9643 1 1 74 ARG HH21 H -22.956 -25.694 6.781 1.00 . A A . 74 ARG HH21 1 1
6 9644 1 1 74 ARG HH22 H -22.244 -24.770 5.502 1.00 . A A . 74 ARG HH22 1 1
6 9645 1 1 74 ARG N N -15.765 -28.242 7.302 1.00 . A A . 74 ARG N 1 1
6 9646 1 1 74 ARG NE N -20.802 -26.507 7.776 1.00 . A A . 74 ARG NE 1 1
6 9647 1 1 74 ARG NH1 N -19.863 -25.277 6.074 1.00 . A A . 74 ARG NH1 1 1
6 9648 1 1 74 ARG NH2 N -22.145 -25.365 6.299 1.00 . A A . 74 ARG NH2 1 1
6 9649 1 1 74 ARG O O -15.908 -28.665 10.789 1.00 . A A . 74 ARG O 1 1
6 9650 1 1 75 ARG C C -13.276 -30.257 10.743 1.00 . A A . 75 ARG C 1 1
6 9651 1 1 75 ARG CA C -14.505 -30.982 10.203 1.00 . A A . 75 ARG CA 1 1
6 9652 1 1 75 ARG CB C -14.087 -32.302 9.552 1.00 . A A . 75 ARG CB 1 1
6 9653 1 1 75 ARG CD C -12.626 -33.482 7.882 1.00 . A A . 75 ARG CD 1 1
6 9654 1 1 75 ARG CG C -12.971 -32.151 8.531 1.00 . A A . 75 ARG CG 1 1
6 9655 1 1 75 ARG CZ C -12.094 -35.768 8.614 1.00 . A A . 75 ARG CZ 1 1
6 9656 1 1 75 ARG H H -15.223 -30.405 8.297 1.00 . A A . 75 ARG H 1 1
6 9657 1 1 75 ARG HA H -15.175 -31.192 11.023 1.00 . A A . 75 ARG HA 1 1
6 9658 1 1 75 ARG HB2 H -13.750 -32.979 10.323 1.00 . A A . 75 ARG HB2 1 1
6 9659 1 1 75 ARG HB3 H -14.944 -32.732 9.056 1.00 . A A . 75 ARG HB3 1 1
6 9660 1 1 75 ARG HD2 H -13.506 -33.866 7.388 1.00 . A A . 75 ARG HD2 1 1
6 9661 1 1 75 ARG HD3 H -11.846 -33.320 7.153 1.00 . A A . 75 ARG HD3 1 1
6 9662 1 1 75 ARG HE H -11.898 -34.135 9.742 1.00 . A A . 75 ARG HE 1 1
6 9663 1 1 75 ARG HG2 H -13.289 -31.461 7.763 1.00 . A A . 75 ARG HG2 1 1
6 9664 1 1 75 ARG HG3 H -12.094 -31.763 9.026 1.00 . A A . 75 ARG HG3 1 1
6 9665 1 1 75 ARG HH11 H -12.772 -35.619 6.717 1.00 . A A . 75 ARG HH11 1 1
6 9666 1 1 75 ARG HH12 H -12.393 -37.225 7.245 1.00 . A A . 75 ARG HH12 1 1
6 9667 1 1 75 ARG HH21 H -11.395 -36.245 10.450 1.00 . A A . 75 ARG HH21 1 1
6 9668 1 1 75 ARG HH22 H -11.611 -37.580 9.369 1.00 . A A . 75 ARG HH22 1 1
6 9669 1 1 75 ARG N N -15.220 -30.149 9.243 1.00 . A A . 75 ARG N 1 1
6 9670 1 1 75 ARG NE N -12.166 -34.465 8.860 1.00 . A A . 75 ARG NE 1 1
6 9671 1 1 75 ARG NH1 N -12.449 -36.243 7.428 1.00 . A A . 75 ARG NH1 1 1
6 9672 1 1 75 ARG NH2 N -11.664 -36.599 9.555 1.00 . A A . 75 ARG NH2 1 1
6 9673 1 1 75 ARG O O -12.975 -30.328 11.936 1.00 . A A . 75 ARG O 1 1
6 9674 1 1 76 LEU C C -11.738 -27.575 11.046 1.00 . A A . 76 LEU C 1 1
6 9675 1 1 76 LEU CA C -11.374 -28.822 10.247 1.00 . A A . 76 LEU CA 1 1
6 9676 1 1 76 LEU CB C -10.568 -28.431 9.007 1.00 . A A . 76 LEU CB 1 1
6 9677 1 1 76 LEU CD1 C -10.142 -25.964 9.140 1.00 . A A . 76 LEU CD1 1 1
6 9678 1 1 76 LEU CD2 C -10.546 -27.043 6.920 1.00 . A A . 76 LEU CD2 1 1
6 9679 1 1 76 LEU CG C -10.889 -27.064 8.402 1.00 . A A . 76 LEU CG 1 1
6 9680 1 1 76 LEU H H -12.860 -29.541 8.924 1.00 . A A . 76 LEU H 1 1
6 9681 1 1 76 LEU HA H -10.772 -29.469 10.868 1.00 . A A . 76 LEU HA 1 1
6 9682 1 1 76 LEU HB2 H -9.523 -28.435 9.277 1.00 . A A . 76 LEU HB2 1 1
6 9683 1 1 76 LEU HB3 H -10.745 -29.180 8.249 1.00 . A A . 76 LEU HB3 1 1
6 9684 1 1 76 LEU HD11 H -9.346 -26.400 9.724 1.00 . A A . 76 LEU HD11 1 1
6 9685 1 1 76 LEU HD12 H -10.824 -25.441 9.793 1.00 . A A . 76 LEU HD12 1 1
6 9686 1 1 76 LEU HD13 H -9.725 -25.270 8.424 1.00 . A A . 76 LEU HD13 1 1
6 9687 1 1 76 LEU HD21 H -10.824 -27.986 6.473 1.00 . A A . 76 LEU HD21 1 1
6 9688 1 1 76 LEU HD22 H -9.485 -26.886 6.799 1.00 . A A . 76 LEU HD22 1 1
6 9689 1 1 76 LEU HD23 H -11.086 -26.242 6.436 1.00 . A A . 76 LEU HD23 1 1
6 9690 1 1 76 LEU HG H -11.949 -26.872 8.504 1.00 . A A . 76 LEU HG 1 1
6 9691 1 1 76 LEU N N -12.571 -29.560 9.860 1.00 . A A . 76 LEU N 1 1
6 9692 1 1 76 LEU O O -11.005 -27.167 11.947 1.00 . A A . 76 LEU O 1 1
6 9693 1 1 77 ARG C C -13.639 -26.069 12.863 1.00 . A A . 77 ARG C 1 1
6 9694 1 1 77 ARG CA C -13.337 -25.774 11.396 1.00 . A A . 77 ARG CA 1 1
6 9695 1 1 77 ARG CB C -14.586 -25.217 10.709 1.00 . A A . 77 ARG CB 1 1
6 9696 1 1 77 ARG CD C -16.157 -24.135 12.345 1.00 . A A . 77 ARG CD 1 1
6 9697 1 1 77 ARG CG C -15.073 -23.906 11.303 1.00 . A A . 77 ARG CG 1 1
6 9698 1 1 77 ARG CZ C -18.243 -24.083 11.045 1.00 . A A . 77 ARG CZ 1 1
6 9699 1 1 77 ARG H H -13.416 -27.347 9.982 1.00 . A A . 77 ARG H 1 1
6 9700 1 1 77 ARG HA H -12.549 -25.038 11.344 1.00 . A A . 77 ARG HA 1 1
6 9701 1 1 77 ARG HB2 H -14.365 -25.054 9.665 1.00 . A A . 77 ARG HB2 1 1
6 9702 1 1 77 ARG HB3 H -15.381 -25.942 10.792 1.00 . A A . 77 ARG HB3 1 1
6 9703 1 1 77 ARG HD2 H -15.766 -24.783 13.115 1.00 . A A . 77 ARG HD2 1 1
6 9704 1 1 77 ARG HD3 H -16.427 -23.184 12.779 1.00 . A A . 77 ARG HD3 1 1
6 9705 1 1 77 ARG HE H -17.491 -25.705 11.929 1.00 . A A . 77 ARG HE 1 1
6 9706 1 1 77 ARG HG2 H -14.241 -23.401 11.771 1.00 . A A . 77 ARG HG2 1 1
6 9707 1 1 77 ARG HG3 H -15.472 -23.289 10.511 1.00 . A A . 77 ARG HG3 1 1
6 9708 1 1 77 ARG HH11 H -17.281 -22.312 11.179 1.00 . A A . 77 ARG HH11 1 1
6 9709 1 1 77 ARG HH12 H -18.752 -22.289 10.265 1.00 . A A . 77 ARG HH12 1 1
6 9710 1 1 77 ARG HH21 H -19.430 -25.688 10.728 1.00 . A A . 77 ARG HH21 1 1
6 9711 1 1 77 ARG HH22 H -19.975 -24.210 10.010 1.00 . A A . 77 ARG HH22 1 1
6 9712 1 1 77 ARG N N -12.875 -26.975 10.710 1.00 . A A . 77 ARG N 1 1
6 9713 1 1 77 ARG NE N -17.350 -24.749 11.768 1.00 . A A . 77 ARG NE 1 1
6 9714 1 1 77 ARG NH1 N -18.079 -22.788 10.811 1.00 . A A . 77 ARG NH1 1 1
6 9715 1 1 77 ARG NH2 N -19.303 -24.712 10.554 1.00 . A A . 77 ARG NH2 1 1
6 9716 1 1 77 ARG O O -13.254 -25.308 13.751 1.00 . A A . 77 ARG O 1 1
6 9717 1 1 78 SER C C -13.518 -28.263 15.157 1.00 . A A . 78 SER C 1 1
6 9718 1 1 78 SER CA C -14.689 -27.569 14.466 1.00 . A A . 78 SER CA 1 1
6 9719 1 1 78 SER CB C -15.906 -28.495 14.448 1.00 . A A . 78 SER CB 1 1
6 9720 1 1 78 SER H H -14.610 -27.742 12.358 1.00 . A A . 78 SER H 1 1
6 9721 1 1 78 SER HA H -14.936 -26.673 15.016 1.00 . A A . 78 SER HA 1 1
6 9722 1 1 78 SER HB2 H -16.714 -28.013 13.919 1.00 . A A . 78 SER HB2 1 1
6 9723 1 1 78 SER HB3 H -15.647 -29.417 13.947 1.00 . A A . 78 SER HB3 1 1
6 9724 1 1 78 SER HG H -17.269 -29.029 15.751 1.00 . A A . 78 SER HG 1 1
6 9725 1 1 78 SER N N -14.331 -27.177 13.108 1.00 . A A . 78 SER N 1 1
6 9726 1 1 78 SER O O -13.633 -28.714 16.297 1.00 . A A . 78 SER O 1 1
6 9727 1 1 78 SER OG O -16.338 -28.796 15.764 1.00 . A A . 78 SER OG 1 1
6 9728 1 1 79 LYS C C -10.356 -27.979 15.786 1.00 . A A . 79 LYS C 1 1
6 9729 1 1 79 LYS CA C -11.198 -28.981 15.002 1.00 . A A . 79 LYS CA 1 1
6 9730 1 1 79 LYS CB C -10.363 -29.593 13.875 1.00 . A A . 79 LYS CB 1 1
6 9731 1 1 79 LYS CD C -9.645 -31.665 12.650 1.00 . A A . 79 LYS CD 1 1
6 9732 1 1 79 LYS CE C -8.141 -31.524 12.830 1.00 . A A . 79 LYS CE 1 1
6 9733 1 1 79 LYS CG C -10.403 -31.111 13.845 1.00 . A A . 79 LYS CG 1 1
6 9734 1 1 79 LYS H H -12.361 -27.965 13.554 1.00 . A A . 79 LYS H 1 1
6 9735 1 1 79 LYS HA H -11.516 -29.766 15.671 1.00 . A A . 79 LYS HA 1 1
6 9736 1 1 79 LYS HB2 H -10.732 -29.225 12.929 1.00 . A A . 79 LYS HB2 1 1
6 9737 1 1 79 LYS HB3 H -9.335 -29.284 13.996 1.00 . A A . 79 LYS HB3 1 1
6 9738 1 1 79 LYS HD2 H -9.885 -32.712 12.536 1.00 . A A . 79 LYS HD2 1 1
6 9739 1 1 79 LYS HD3 H -9.945 -31.126 11.763 1.00 . A A . 79 LYS HD3 1 1
6 9740 1 1 79 LYS HE2 H -7.867 -30.494 12.661 1.00 . A A . 79 LYS HE2 1 1
6 9741 1 1 79 LYS HE3 H -7.885 -31.802 13.842 1.00 . A A . 79 LYS HE3 1 1
6 9742 1 1 79 LYS HG2 H -9.954 -31.493 14.750 1.00 . A A . 79 LYS HG2 1 1
6 9743 1 1 79 LYS HG3 H -11.433 -31.434 13.788 1.00 . A A . 79 LYS HG3 1 1
6 9744 1 1 79 LYS HZ1 H -6.434 -31.999 11.723 1.00 . A A . 79 LYS HZ1 1 1
6 9745 1 1 79 LYS HZ2 H -7.884 -32.442 10.972 1.00 . A A . 79 LYS HZ2 1 1
6 9746 1 1 79 LYS HZ3 H -7.293 -33.349 12.271 1.00 . A A . 79 LYS HZ3 1 1
6 9747 1 1 79 LYS N N -12.391 -28.344 14.459 1.00 . A A . 79 LYS N 1 1
6 9748 1 1 79 LYS NZ N -7.385 -32.389 11.883 1.00 . A A . 79 LYS NZ 1 1
6 9749 1 1 79 LYS O O -9.733 -28.328 16.790 1.00 . A A . 79 LYS O 1 1
6 9750 1 1 80 ILE C C -10.325 -24.353 15.941 1.00 . A A . 80 ILE C 1 1
6 9751 1 1 80 ILE CA C -9.578 -25.682 15.982 1.00 . A A . 80 ILE CA 1 1
6 9752 1 1 80 ILE CB C -8.193 -25.501 15.334 1.00 . A A . 80 ILE CB 1 1
6 9753 1 1 80 ILE CD1 C -7.746 -23.031 14.910 1.00 . A A . 80 ILE CD1 1 1
6 9754 1 1 80 ILE CG1 C -7.537 -24.211 15.833 1.00 . A A . 80 ILE CG1 1 1
6 9755 1 1 80 ILE CG2 C -8.316 -25.487 13.818 1.00 . A A . 80 ILE CG2 1 1
6 9756 1 1 80 ILE H H -10.858 -26.517 14.518 1.00 . A A . 80 ILE H 1 1
6 9757 1 1 80 ILE HA H -9.436 -25.971 17.014 1.00 . A A . 80 ILE HA 1 1
6 9758 1 1 80 ILE HB H -7.577 -26.341 15.613 1.00 . A A . 80 ILE HB 1 1
6 9759 1 1 80 ILE HD11 H -7.572 -22.114 15.454 1.00 . A A . 80 ILE HD11 1 1
6 9760 1 1 80 ILE HD12 H -7.055 -23.094 14.082 1.00 . A A . 80 ILE HD12 1 1
6 9761 1 1 80 ILE HD13 H -8.758 -23.040 14.536 1.00 . A A . 80 ILE HD13 1 1
6 9762 1 1 80 ILE HG12 H -7.949 -23.955 16.796 1.00 . A A . 80 ILE HG12 1 1
6 9763 1 1 80 ILE HG13 H -6.474 -24.372 15.931 1.00 . A A . 80 ILE HG13 1 1
6 9764 1 1 80 ILE HG21 H -9.042 -24.744 13.522 1.00 . A A . 80 ILE HG21 1 1
6 9765 1 1 80 ILE HG22 H -7.358 -25.245 13.381 1.00 . A A . 80 ILE HG22 1 1
6 9766 1 1 80 ILE HG23 H -8.635 -26.459 13.473 1.00 . A A . 80 ILE HG23 1 1
6 9767 1 1 80 ILE N N -10.342 -26.734 15.323 1.00 . A A . 80 ILE N 1 1
6 9768 1 1 80 ILE O O -10.336 -23.605 16.919 1.00 . A A . 80 ILE O 1 1
6 9769 1 1 81 ASP C C -12.890 -22.781 15.588 1.00 . A A . 81 ASP C 1 1
6 9770 1 1 81 ASP CA C -11.700 -22.827 14.635 1.00 . A A . 81 ASP CA 1 1
6 9771 1 1 81 ASP CB C -12.182 -22.691 13.190 1.00 . A A . 81 ASP CB 1 1
6 9772 1 1 81 ASP CG C -11.372 -21.679 12.403 1.00 . A A . 81 ASP CG 1 1
6 9773 1 1 81 ASP H H -10.901 -24.702 14.059 1.00 . A A . 81 ASP H 1 1
6 9774 1 1 81 ASP HA H -11.039 -22.005 14.864 1.00 . A A . 81 ASP HA 1 1
6 9775 1 1 81 ASP HB2 H -12.100 -23.649 12.698 1.00 . A A . 81 ASP HB2 1 1
6 9776 1 1 81 ASP HB3 H -13.215 -22.377 13.191 1.00 . A A . 81 ASP HB3 1 1
6 9777 1 1 81 ASP N N -10.948 -24.066 14.804 1.00 . A A . 81 ASP N 1 1
6 9778 1 1 81 ASP O O -13.439 -21.713 15.860 1.00 . A A . 81 ASP O 1 1
6 9779 1 1 81 ASP OD1 O -10.180 -21.495 12.724 1.00 . A A . 81 ASP OD1 1 1
6 9780 1 1 81 ASP OD2 O -11.932 -21.070 11.467 1.00 . A A . 81 ASP OD2 1 1
6 9781 1 1 82 ASP C C -14.119 -23.277 18.304 1.00 . A A . 82 ASP C 1 1
6 9782 1 1 82 ASP CA C -14.410 -24.038 17.014 1.00 . A A . 82 ASP CA 1 1
6 9783 1 1 82 ASP CB C -14.719 -25.502 17.330 1.00 . A A . 82 ASP CB 1 1
6 9784 1 1 82 ASP CG C -16.162 -25.865 17.037 1.00 . A A . 82 ASP CG 1 1
6 9785 1 1 82 ASP H H -12.806 -24.763 15.836 1.00 . A A . 82 ASP H 1 1
6 9786 1 1 82 ASP HA H -15.269 -23.593 16.534 1.00 . A A . 82 ASP HA 1 1
6 9787 1 1 82 ASP HB2 H -14.080 -26.135 16.732 1.00 . A A . 82 ASP HB2 1 1
6 9788 1 1 82 ASP HB3 H -14.525 -25.686 18.376 1.00 . A A . 82 ASP HB3 1 1
6 9789 1 1 82 ASP N N -13.284 -23.945 16.091 1.00 . A A . 82 ASP N 1 1
6 9790 1 1 82 ASP O O -15.030 -22.755 18.947 1.00 . A A . 82 ASP O 1 1
6 9791 1 1 82 ASP OD1 O -16.701 -25.380 16.021 1.00 . A A . 82 ASP OD1 1 1
6 9792 1 1 82 ASP OD2 O -16.752 -26.634 17.825 1.00 . A A . 82 ASP OD2 1 1
6 9793 1 1 83 ASP C C -11.300 -21.545 19.597 1.00 . A A . 83 ASP C 1 1
6 9794 1 1 83 ASP CA C -12.434 -22.522 19.889 1.00 . A A . 83 ASP CA 1 1
6 9795 1 1 83 ASP CB C -11.997 -23.526 20.957 1.00 . A A . 83 ASP CB 1 1
6 9796 1 1 83 ASP CG C -12.003 -22.929 22.350 1.00 . A A . 83 ASP CG 1 1
6 9797 1 1 83 ASP H H -12.165 -23.655 18.121 1.00 . A A . 83 ASP H 1 1
6 9798 1 1 83 ASP HA H -13.284 -21.967 20.257 1.00 . A A . 83 ASP HA 1 1
6 9799 1 1 83 ASP HB2 H -12.671 -24.371 20.944 1.00 . A A . 83 ASP HB2 1 1
6 9800 1 1 83 ASP HB3 H -10.996 -23.865 20.734 1.00 . A A . 83 ASP HB3 1 1
6 9801 1 1 83 ASP N N -12.845 -23.219 18.676 1.00 . A A . 83 ASP N 1 1
6 9802 1 1 83 ASP O O -10.376 -21.392 20.397 1.00 . A A . 83 ASP O 1 1
6 9803 1 1 83 ASP OD1 O -13.104 -22.743 22.912 1.00 . A A . 83 ASP OD1 1 1
6 9804 1 1 83 ASP OD2 O -10.908 -22.648 22.880 1.00 . A A . 83 ASP OD2 1 1
6 9805 1 1 84 PHE C C -10.983 -18.706 17.380 1.00 . A A . 84 PHE C 1 1
6 9806 1 1 84 PHE CA C -10.353 -19.926 18.045 1.00 . A A . 84 PHE CA 1 1
6 9807 1 1 84 PHE CB C -9.352 -20.581 17.090 1.00 . A A . 84 PHE CB 1 1
6 9808 1 1 84 PHE CD1 C -8.200 -22.162 18.662 1.00 . A A . 84 PHE CD1 1 1
6 9809 1 1 84 PHE CD2 C -6.883 -20.525 17.534 1.00 . A A . 84 PHE CD2 1 1
6 9810 1 1 84 PHE CE1 C -7.068 -22.640 19.295 1.00 . A A . 84 PHE CE1 1 1
6 9811 1 1 84 PHE CE2 C -5.748 -20.999 18.163 1.00 . A A . 84 PHE CE2 1 1
6 9812 1 1 84 PHE CG C -8.120 -21.100 17.776 1.00 . A A . 84 PHE CG 1 1
6 9813 1 1 84 PHE CZ C -5.840 -22.059 19.044 1.00 . A A . 84 PHE CZ 1 1
6 9814 1 1 84 PHE H H -12.135 -21.052 17.848 1.00 . A A . 84 PHE H 1 1
6 9815 1 1 84 PHE HA H -9.832 -19.608 18.935 1.00 . A A . 84 PHE HA 1 1
6 9816 1 1 84 PHE HB2 H -9.830 -21.413 16.595 1.00 . A A . 84 PHE HB2 1 1
6 9817 1 1 84 PHE HB3 H -9.043 -19.857 16.352 1.00 . A A . 84 PHE HB3 1 1
6 9818 1 1 84 PHE HD1 H -9.159 -22.618 18.858 1.00 . A A . 84 PHE HD1 1 1
6 9819 1 1 84 PHE HD2 H -6.810 -19.696 16.844 1.00 . A A . 84 PHE HD2 1 1
6 9820 1 1 84 PHE HE1 H -7.143 -23.469 19.983 1.00 . A A . 84 PHE HE1 1 1
6 9821 1 1 84 PHE HE2 H -4.789 -20.542 17.965 1.00 . A A . 84 PHE HE2 1 1
6 9822 1 1 84 PHE HZ H -4.954 -22.430 19.538 1.00 . A A . 84 PHE HZ 1 1
6 9823 1 1 84 PHE N N -11.374 -20.887 18.445 1.00 . A A . 84 PHE N 1 1
6 9824 1 1 84 PHE O O -11.068 -17.635 17.980 1.00 . A A . 84 PHE O 1 1
6 9825 1 1 85 GLU C C -13.490 -18.129 15.039 1.00 . A A . 85 GLU C 1 1
6 9826 1 1 85 GLU CA C -12.044 -17.790 15.391 1.00 . A A . 85 GLU CA 1 1
6 9827 1 1 85 GLU CB C -11.252 -17.500 14.115 1.00 . A A . 85 GLU CB 1 1
6 9828 1 1 85 GLU CD C -10.596 -18.661 11.969 1.00 . A A . 85 GLU CD 1 1
6 9829 1 1 85 GLU CG C -10.640 -18.739 13.483 1.00 . A A . 85 GLU CG 1 1
6 9830 1 1 85 GLU H H -11.327 -19.756 15.713 1.00 . A A . 85 GLU H 1 1
6 9831 1 1 85 GLU HA H -12.036 -16.911 16.017 1.00 . A A . 85 GLU HA 1 1
6 9832 1 1 85 GLU HB2 H -11.910 -17.040 13.393 1.00 . A A . 85 GLU HB2 1 1
6 9833 1 1 85 GLU HB3 H -10.454 -16.811 14.350 1.00 . A A . 85 GLU HB3 1 1
6 9834 1 1 85 GLU HG2 H -9.632 -18.856 13.852 1.00 . A A . 85 GLU HG2 1 1
6 9835 1 1 85 GLU HG3 H -11.228 -19.600 13.767 1.00 . A A . 85 GLU HG3 1 1
6 9836 1 1 85 GLU N N -11.423 -18.878 16.138 1.00 . A A . 85 GLU N 1 1
6 9837 1 1 85 GLU O O -13.900 -19.290 15.037 1.00 . A A . 85 GLU O 1 1
6 9838 1 1 85 GLU OE1 O -11.553 -18.124 11.374 1.00 . A A . 85 GLU OE1 1 1
6 9839 1 1 85 GLU OE2 O -9.603 -19.137 11.380 1.00 . A A . 85 GLU OE2 1 1
6 9840 1 1 86 PRO C C -15.875 -17.915 13.013 1.00 . A A . 86 PRO C 1 1
6 9841 1 1 86 PRO CA C -15.695 -17.252 14.374 1.00 . A A . 86 PRO CA 1 1
6 9842 1 1 86 PRO CB C -16.219 -15.814 14.342 1.00 . A A . 86 PRO CB 1 1
6 9843 1 1 86 PRO CD C -13.862 -15.680 14.716 1.00 . A A . 86 PRO CD 1 1
6 9844 1 1 86 PRO CG C -15.018 -14.979 14.058 1.00 . A A . 86 PRO CG 1 1
6 9845 1 1 86 PRO HA H -16.233 -17.816 15.122 1.00 . A A . 86 PRO HA 1 1
6 9846 1 1 86 PRO HB2 H -16.962 -15.717 13.563 1.00 . A A . 86 PRO HB2 1 1
6 9847 1 1 86 PRO HB3 H -16.656 -15.564 15.297 1.00 . A A . 86 PRO HB3 1 1
6 9848 1 1 86 PRO HD2 H -12.962 -15.553 14.132 1.00 . A A . 86 PRO HD2 1 1
6 9849 1 1 86 PRO HD3 H -13.718 -15.308 15.720 1.00 . A A . 86 PRO HD3 1 1
6 9850 1 1 86 PRO HG2 H -14.860 -14.915 12.992 1.00 . A A . 86 PRO HG2 1 1
6 9851 1 1 86 PRO HG3 H -15.148 -13.994 14.480 1.00 . A A . 86 PRO HG3 1 1
6 9852 1 1 86 PRO N N -14.283 -17.091 14.734 1.00 . A A . 86 PRO N 1 1
6 9853 1 1 86 PRO O O -14.965 -17.910 12.183 1.00 . A A . 86 PRO O 1 1
6 9854 1 1 87 LYS C C -17.085 -18.225 10.345 1.00 . A A . 87 LYS C 1 1
6 9855 1 1 87 LYS CA C -17.355 -19.151 11.527 1.00 . A A . 87 LYS CA 1 1
6 9856 1 1 87 LYS CB C -18.814 -19.612 11.506 1.00 . A A . 87 LYS CB 1 1
6 9857 1 1 87 LYS CD C -20.880 -18.979 12.785 1.00 . A A . 87 LYS CD 1 1
6 9858 1 1 87 LYS CE C -22.097 -18.068 12.755 1.00 . A A . 87 LYS CE 1 1
6 9859 1 1 87 LYS CG C -19.806 -18.507 11.821 1.00 . A A . 87 LYS CG 1 1
6 9860 1 1 87 LYS H H -17.739 -18.456 13.489 1.00 . A A . 87 LYS H 1 1
6 9861 1 1 87 LYS HA H -16.712 -20.015 11.447 1.00 . A A . 87 LYS HA 1 1
6 9862 1 1 87 LYS HB2 H -19.041 -20.003 10.524 1.00 . A A . 87 LYS HB2 1 1
6 9863 1 1 87 LYS HB3 H -18.940 -20.400 12.235 1.00 . A A . 87 LYS HB3 1 1
6 9864 1 1 87 LYS HD2 H -21.186 -19.978 12.510 1.00 . A A . 87 LYS HD2 1 1
6 9865 1 1 87 LYS HD3 H -20.473 -18.989 13.787 1.00 . A A . 87 LYS HD3 1 1
6 9866 1 1 87 LYS HE2 H -22.763 -18.350 13.556 1.00 . A A . 87 LYS HE2 1 1
6 9867 1 1 87 LYS HE3 H -21.771 -17.049 12.901 1.00 . A A . 87 LYS HE3 1 1
6 9868 1 1 87 LYS HG2 H -19.277 -17.677 12.266 1.00 . A A . 87 LYS HG2 1 1
6 9869 1 1 87 LYS HG3 H -20.276 -18.185 10.902 1.00 . A A . 87 LYS HG3 1 1
6 9870 1 1 87 LYS HZ1 H -23.802 -17.815 11.575 1.00 . A A . 87 LYS HZ1 1 1
6 9871 1 1 87 LYS HZ2 H -22.859 -19.151 11.140 1.00 . A A . 87 LYS HZ2 1 1
6 9872 1 1 87 LYS HZ3 H -22.350 -17.589 10.737 1.00 . A A . 87 LYS HZ3 1 1
6 9873 1 1 87 LYS N N -17.054 -18.485 12.789 1.00 . A A . 87 LYS N 1 1
6 9874 1 1 87 LYS NZ N -22.829 -18.162 11.461 1.00 . A A . 87 LYS NZ 1 1
6 9875 1 1 87 LYS O O -17.868 -17.317 10.064 1.00 . A A . 87 LYS O 1 1
6 9876 1 1 88 LEU C C -15.929 -18.373 7.199 1.00 . A A . 88 LEU C 1 1
6 9877 1 1 88 LEU CA C -15.604 -17.650 8.502 1.00 . A A . 88 LEU CA 1 1
6 9878 1 1 88 LEU CB C -14.113 -17.310 8.551 1.00 . A A . 88 LEU CB 1 1
6 9879 1 1 88 LEU CD1 C -13.872 -15.794 10.533 1.00 . A A . 88 LEU CD1 1 1
6 9880 1 1 88 LEU CD2 C -12.363 -15.514 8.558 1.00 . A A . 88 LEU CD2 1 1
6 9881 1 1 88 LEU CG C -13.762 -15.897 9.020 1.00 . A A . 88 LEU CG 1 1
6 9882 1 1 88 LEU H H -15.391 -19.200 9.927 1.00 . A A . 88 LEU H 1 1
6 9883 1 1 88 LEU HA H -16.175 -16.734 8.543 1.00 . A A . 88 LEU HA 1 1
6 9884 1 1 88 LEU HB2 H -13.637 -18.008 9.222 1.00 . A A . 88 LEU HB2 1 1
6 9885 1 1 88 LEU HB3 H -13.712 -17.439 7.556 1.00 . A A . 88 LEU HB3 1 1
6 9886 1 1 88 LEU HD11 H -13.489 -14.838 10.857 1.00 . A A . 88 LEU HD11 1 1
6 9887 1 1 88 LEU HD12 H -13.298 -16.586 10.991 1.00 . A A . 88 LEU HD12 1 1
6 9888 1 1 88 LEU HD13 H -14.908 -15.885 10.826 1.00 . A A . 88 LEU HD13 1 1
6 9889 1 1 88 LEU HD21 H -12.140 -14.509 8.883 1.00 . A A . 88 LEU HD21 1 1
6 9890 1 1 88 LEU HD22 H -12.315 -15.564 7.480 1.00 . A A . 88 LEU HD22 1 1
6 9891 1 1 88 LEU HD23 H -11.644 -16.200 8.982 1.00 . A A . 88 LEU HD23 1 1
6 9892 1 1 88 LEU HG H -14.462 -15.197 8.586 1.00 . A A . 88 LEU HG 1 1
6 9893 1 1 88 LEU N N -15.975 -18.462 9.655 1.00 . A A . 88 LEU N 1 1
6 9894 1 1 88 LEU O O -15.525 -17.940 6.120 1.00 . A A . 88 LEU O 1 1
6 9895 1 1 89 ILE C C -18.374 -19.776 5.566 1.00 . A A . 89 ILE C 1 1
6 9896 1 1 89 ILE CA C -17.044 -20.257 6.138 1.00 . A A . 89 ILE CA 1 1
6 9897 1 1 89 ILE CB C -17.155 -21.756 6.474 1.00 . A A . 89 ILE CB 1 1
6 9898 1 1 89 ILE CD1 C -15.952 -23.544 7.829 1.00 . A A . 89 ILE CD1 1 1
6 9899 1 1 89 ILE CG1 C -15.820 -22.282 7.005 1.00 . A A . 89 ILE CG1 1 1
6 9900 1 1 89 ILE CG2 C -17.591 -22.543 5.247 1.00 . A A . 89 ILE CG2 1 1
6 9901 1 1 89 ILE H H -16.954 -19.770 8.196 1.00 . A A . 89 ILE H 1 1
6 9902 1 1 89 ILE HA H -16.276 -20.132 5.389 1.00 . A A . 89 ILE HA 1 1
6 9903 1 1 89 ILE HB H -17.910 -21.877 7.236 1.00 . A A . 89 ILE HB 1 1
6 9904 1 1 89 ILE HD11 H -16.502 -24.285 7.266 1.00 . A A . 89 ILE HD11 1 1
6 9905 1 1 89 ILE HD12 H -14.970 -23.927 8.062 1.00 . A A . 89 ILE HD12 1 1
6 9906 1 1 89 ILE HD13 H -16.480 -23.323 8.744 1.00 . A A . 89 ILE HD13 1 1
6 9907 1 1 89 ILE HG12 H -15.169 -22.497 6.173 1.00 . A A . 89 ILE HG12 1 1
6 9908 1 1 89 ILE HG13 H -15.365 -21.525 7.627 1.00 . A A . 89 ILE HG13 1 1
6 9909 1 1 89 ILE HG21 H -16.891 -22.372 4.442 1.00 . A A . 89 ILE HG21 1 1
6 9910 1 1 89 ILE HG22 H -17.614 -23.596 5.485 1.00 . A A . 89 ILE HG22 1 1
6 9911 1 1 89 ILE HG23 H -18.575 -22.220 4.942 1.00 . A A . 89 ILE HG23 1 1
6 9912 1 1 89 ILE N N -16.662 -19.476 7.308 1.00 . A A . 89 ILE N 1 1
6 9913 1 1 89 ILE O O -19.385 -19.733 6.268 1.00 . A A . 89 ILE O 1 1
6 9914 1 1 90 HIS C C -19.717 -19.579 2.240 1.00 . A A . 90 HIS C 1 1
6 9915 1 1 90 HIS CA C -19.572 -18.941 3.618 1.00 . A A . 90 HIS CA 1 1
6 9916 1 1 90 HIS CB C -19.540 -17.418 3.487 1.00 . A A . 90 HIS CB 1 1
6 9917 1 1 90 HIS CD2 C -19.566 -15.543 5.279 1.00 . A A . 90 HIS CD2 1 1
6 9918 1 1 90 HIS CE1 C -21.175 -16.330 6.543 1.00 . A A . 90 HIS CE1 1 1
6 9919 1 1 90 HIS CG C -19.992 -16.701 4.722 1.00 . A A . 90 HIS CG 1 1
6 9920 1 1 90 HIS H H -17.529 -19.473 3.780 1.00 . A A . 90 HIS H 1 1
6 9921 1 1 90 HIS HA H -20.419 -19.224 4.223 1.00 . A A . 90 HIS HA 1 1
6 9922 1 1 90 HIS HB2 H -18.530 -17.102 3.272 1.00 . A A . 90 HIS HB2 1 1
6 9923 1 1 90 HIS HB3 H -20.186 -17.120 2.674 1.00 . A A . 90 HIS HB3 1 1
6 9924 1 1 90 HIS HD1 H -21.511 -17.993 5.400 1.00 . A A . 90 HIS HD1 1 1
6 9925 1 1 90 HIS HD2 H -18.781 -14.901 4.904 1.00 . A A . 90 HIS HD2 1 1
6 9926 1 1 90 HIS HE1 H -21.897 -16.439 7.339 1.00 . A A . 90 HIS HE1 1 1
6 9927 1 1 90 HIS N N -18.366 -19.417 4.286 1.00 . A A . 90 HIS N 1 1
6 9928 1 1 90 HIS ND1 N -21.000 -17.169 5.538 1.00 . A A . 90 HIS ND1 1 1
6 9929 1 1 90 HIS NE2 N -20.317 -15.335 6.410 1.00 . A A . 90 HIS NE2 1 1
6 9930 1 1 90 HIS O O -18.749 -19.681 1.485 1.00 . A A . 90 HIS O 1 1
6 9931 1 1 91 THR C C -22.376 -19.966 -0.074 1.00 . A A . 91 THR C 1 1
6 9932 1 1 91 THR CA C -21.205 -20.640 0.632 1.00 . A A . 91 THR CA 1 1
6 9933 1 1 91 THR CB C -21.513 -22.140 0.796 1.00 . A A . 91 THR CB 1 1
6 9934 1 1 91 THR CG2 C -21.950 -22.750 -0.527 1.00 . A A . 91 THR CG2 1 1
6 9935 1 1 91 THR H H -21.664 -19.900 2.562 1.00 . A A . 91 THR H 1 1
6 9936 1 1 91 THR HA H -20.321 -20.540 0.018 1.00 . A A . 91 THR HA 1 1
6 9937 1 1 91 THR HB H -22.317 -22.251 1.510 1.00 . A A . 91 THR HB 1 1
6 9938 1 1 91 THR HG1 H -20.179 -22.553 2.188 1.00 . A A . 91 THR HG1 1 1
6 9939 1 1 91 THR HG21 H -21.644 -23.784 -0.565 1.00 . A A . 91 THR HG21 1 1
6 9940 1 1 91 THR HG22 H -21.492 -22.209 -1.342 1.00 . A A . 91 THR HG22 1 1
6 9941 1 1 91 THR HG23 H -23.025 -22.689 -0.614 1.00 . A A . 91 THR HG23 1 1
6 9942 1 1 91 THR N N -20.933 -20.009 1.918 1.00 . A A . 91 THR N 1 1
6 9943 1 1 91 THR O O -23.482 -19.900 0.462 1.00 . A A . 91 THR O 1 1
6 9944 1 1 91 THR OG1 O -20.356 -22.827 1.285 1.00 . A A . 91 THR OG1 1 1
6 9945 1 1 92 VAL C C -24.005 -19.808 -2.831 1.00 . A A . 92 VAL C 1 1
6 9946 1 1 92 VAL CA C -23.161 -18.799 -2.060 1.00 . A A . 92 VAL CA 1 1
6 9947 1 1 92 VAL CB C -22.552 -17.790 -3.053 1.00 . A A . 92 VAL CB 1 1
6 9948 1 1 92 VAL CG1 C -23.644 -17.131 -3.882 1.00 . A A . 92 VAL CG1 1 1
6 9949 1 1 92 VAL CG2 C -21.729 -16.746 -2.314 1.00 . A A . 92 VAL CG2 1 1
6 9950 1 1 92 VAL H H -21.224 -19.549 -1.654 1.00 . A A . 92 VAL H 1 1
6 9951 1 1 92 VAL HA H -23.799 -18.258 -1.376 1.00 . A A . 92 VAL HA 1 1
6 9952 1 1 92 VAL HB H -21.897 -18.326 -3.723 1.00 . A A . 92 VAL HB 1 1
6 9953 1 1 92 VAL HG11 H -23.303 -16.165 -4.224 1.00 . A A . 92 VAL HG11 1 1
6 9954 1 1 92 VAL HG12 H -23.877 -17.755 -4.733 1.00 . A A . 92 VAL HG12 1 1
6 9955 1 1 92 VAL HG13 H -24.529 -17.004 -3.275 1.00 . A A . 92 VAL HG13 1 1
6 9956 1 1 92 VAL HG21 H -20.748 -17.144 -2.104 1.00 . A A . 92 VAL HG21 1 1
6 9957 1 1 92 VAL HG22 H -21.636 -15.862 -2.927 1.00 . A A . 92 VAL HG22 1 1
6 9958 1 1 92 VAL HG23 H -22.220 -16.491 -1.386 1.00 . A A . 92 VAL HG23 1 1
6 9959 1 1 92 VAL N N -22.126 -19.466 -1.280 1.00 . A A . 92 VAL N 1 1
6 9960 1 1 92 VAL O O -23.475 -20.722 -3.462 1.00 . A A . 92 VAL O 1 1
6 9961 1 1 93 ARG C C -26.066 -20.424 -4.981 1.00 . A A . 93 ARG C 1 1
6 9962 1 1 93 ARG CA C -26.239 -20.531 -3.468 1.00 . A A . 93 ARG CA 1 1
6 9963 1 1 93 ARG CB C -27.685 -20.209 -3.086 1.00 . A A . 93 ARG CB 1 1
6 9964 1 1 93 ARG CD C -29.886 -21.415 -2.949 1.00 . A A . 93 ARG CD 1 1
6 9965 1 1 93 ARG CG C -28.713 -21.037 -3.840 1.00 . A A . 93 ARG CG 1 1
6 9966 1 1 93 ARG CZ C -31.574 -19.673 -3.349 1.00 . A A . 93 ARG CZ 1 1
6 9967 1 1 93 ARG H H -25.684 -18.887 -2.257 1.00 . A A . 93 ARG H 1 1
6 9968 1 1 93 ARG HA H -26.011 -21.541 -3.162 1.00 . A A . 93 ARG HA 1 1
6 9969 1 1 93 ARG HB2 H -27.815 -20.390 -2.029 1.00 . A A . 93 ARG HB2 1 1
6 9970 1 1 93 ARG HB3 H -27.875 -19.166 -3.290 1.00 . A A . 93 ARG HB3 1 1
6 9971 1 1 93 ARG HD2 H -29.929 -22.491 -2.871 1.00 . A A . 93 ARG HD2 1 1
6 9972 1 1 93 ARG HD3 H -29.728 -20.989 -1.969 1.00 . A A . 93 ARG HD3 1 1
6 9973 1 1 93 ARG HE H -31.725 -21.567 -3.956 1.00 . A A . 93 ARG HE 1 1
6 9974 1 1 93 ARG HG2 H -29.082 -20.461 -4.676 1.00 . A A . 93 ARG HG2 1 1
6 9975 1 1 93 ARG HG3 H -28.241 -21.938 -4.201 1.00 . A A . 93 ARG HG3 1 1
6 9976 1 1 93 ARG HH11 H -29.945 -19.059 -2.324 1.00 . A A . 93 ARG HH11 1 1
6 9977 1 1 93 ARG HH12 H -31.142 -17.840 -2.613 1.00 . A A . 93 ARG HH12 1 1
6 9978 1 1 93 ARG HH21 H -33.309 -19.972 -4.343 1.00 . A A . 93 ARG HH21 1 1
6 9979 1 1 93 ARG HH22 H -33.056 -18.361 -3.761 1.00 . A A . 93 ARG HH22 1 1
6 9980 1 1 93 ARG N N -25.321 -19.634 -2.776 1.00 . A A . 93 ARG N 1 1
6 9981 1 1 93 ARG NE N -31.156 -20.927 -3.479 1.00 . A A . 93 ARG NE 1 1
6 9982 1 1 93 ARG NH1 N -30.826 -18.785 -2.709 1.00 . A A . 93 ARG NH1 1 1
6 9983 1 1 93 ARG NH2 N -32.742 -19.305 -3.859 1.00 . A A . 93 ARG NH2 1 1
6 9984 1 1 93 ARG O O -26.660 -19.560 -5.624 1.00 . A A . 93 ARG O 1 1
6 9985 1 1 94 GLY C C -23.627 -20.787 -7.327 1.00 . A A . 94 GLY C 1 1
6 9986 1 1 94 GLY CA C -25.010 -21.296 -6.973 1.00 . A A . 94 GLY CA 1 1
6 9987 1 1 94 GLY H H -24.800 -21.975 -4.979 1.00 . A A . 94 GLY H 1 1
6 9988 1 1 94 GLY HA2 H -25.121 -22.300 -7.354 1.00 . A A . 94 GLY HA2 1 1
6 9989 1 1 94 GLY HA3 H -25.746 -20.660 -7.443 1.00 . A A . 94 GLY HA3 1 1
6 9990 1 1 94 GLY N N -25.247 -21.308 -5.542 1.00 . A A . 94 GLY N 1 1
6 9991 1 1 94 GLY O O -23.457 -20.060 -8.306 1.00 . A A . 94 GLY O 1 1
6 9992 1 1 95 ALA C C -20.274 -21.835 -6.357 1.00 . A A . 95 ALA C 1 1
6 9993 1 1 95 ALA CA C -21.260 -20.745 -6.763 1.00 . A A . 95 ALA CA 1 1
6 9994 1 1 95 ALA CB C -20.967 -19.457 -6.006 1.00 . A A . 95 ALA CB 1 1
6 9995 1 1 95 ALA H H -22.833 -21.747 -5.764 1.00 . A A . 95 ALA H 1 1
6 9996 1 1 95 ALA HA H -21.147 -20.546 -7.819 1.00 . A A . 95 ALA HA 1 1
6 9997 1 1 95 ALA HB1 H -21.716 -18.718 -6.253 1.00 . A A . 95 ALA HB1 1 1
6 9998 1 1 95 ALA HB2 H -20.989 -19.651 -4.944 1.00 . A A . 95 ALA HB2 1 1
6 9999 1 1 95 ALA HB3 H -19.992 -19.090 -6.286 1.00 . A A . 95 ALA HB3 1 1
6 10000 1 1 95 ALA N N -22.635 -21.167 -6.528 1.00 . A A . 95 ALA N 1 1
6 10001 1 1 95 ALA O O -19.663 -22.481 -7.207 1.00 . A A . 95 ALA O 1 1
6 10002 1 1 96 GLY C C -18.901 -22.878 -3.081 1.00 . A A . 96 GLY C 1 1
6 10003 1 1 96 GLY CA C -19.209 -23.046 -4.556 1.00 . A A . 96 GLY CA 1 1
6 10004 1 1 96 GLY H H -20.637 -21.489 -4.419 1.00 . A A . 96 GLY H 1 1
6 10005 1 1 96 GLY HA2 H -19.648 -24.020 -4.713 1.00 . A A . 96 GLY HA2 1 1
6 10006 1 1 96 GLY HA3 H -18.285 -22.984 -5.113 1.00 . A A . 96 GLY HA3 1 1
6 10007 1 1 96 GLY N N -20.123 -22.034 -5.051 1.00 . A A . 96 GLY N 1 1
6 10008 1 1 96 GLY O O -19.675 -23.308 -2.225 1.00 . A A . 96 GLY O 1 1
6 10009 1 1 97 TYR C C -16.420 -20.834 -1.295 1.00 . A A . 97 TYR C 1 1
6 10010 1 1 97 TYR CA C -17.358 -22.033 -1.401 1.00 . A A . 97 TYR CA 1 1
6 10011 1 1 97 TYR CB C -16.671 -23.282 -0.845 1.00 . A A . 97 TYR CB 1 1
6 10012 1 1 97 TYR CD1 C -18.382 -25.066 -0.327 1.00 . A A . 97 TYR CD1 1 1
6 10013 1 1 97 TYR CD2 C -17.487 -23.804 1.487 1.00 . A A . 97 TYR CD2 1 1
6 10014 1 1 97 TYR CE1 C -19.168 -25.783 0.554 1.00 . A A . 97 TYR CE1 1 1
6 10015 1 1 97 TYR CE2 C -18.269 -24.517 2.375 1.00 . A A . 97 TYR CE2 1 1
6 10016 1 1 97 TYR CG C -17.529 -24.065 0.123 1.00 . A A . 97 TYR CG 1 1
6 10017 1 1 97 TYR CZ C -19.108 -25.505 1.904 1.00 . A A . 97 TYR CZ 1 1
6 10018 1 1 97 TYR H H -17.192 -21.933 -3.508 1.00 . A A . 97 TYR H 1 1
6 10019 1 1 97 TYR HA H -18.246 -21.833 -0.819 1.00 . A A . 97 TYR HA 1 1
6 10020 1 1 97 TYR HB2 H -16.414 -23.937 -1.663 1.00 . A A . 97 TYR HB2 1 1
6 10021 1 1 97 TYR HB3 H -15.770 -22.989 -0.327 1.00 . A A . 97 TYR HB3 1 1
6 10022 1 1 97 TYR HD1 H -18.426 -25.281 -1.385 1.00 . A A . 97 TYR HD1 1 1
6 10023 1 1 97 TYR HD2 H -16.829 -23.030 1.853 1.00 . A A . 97 TYR HD2 1 1
6 10024 1 1 97 TYR HE1 H -19.825 -26.557 0.185 1.00 . A A . 97 TYR HE1 1 1
6 10025 1 1 97 TYR HE2 H -18.222 -24.300 3.432 1.00 . A A . 97 TYR HE2 1 1
6 10026 1 1 97 TYR HH H -20.487 -25.620 3.238 1.00 . A A . 97 TYR HH 1 1
6 10027 1 1 97 TYR N N -17.768 -22.253 -2.782 1.00 . A A . 97 TYR N 1 1
6 10028 1 1 97 TYR O O -15.587 -20.604 -2.171 1.00 . A A . 97 TYR O 1 1
6 10029 1 1 97 TYR OH O -19.889 -26.218 2.785 1.00 . A A . 97 TYR OH 1 1
6 10030 1 1 98 VAL C C -15.570 -18.611 1.498 1.00 . A A . 98 VAL C 1 1
6 10031 1 1 98 VAL CA C -15.728 -18.899 0.009 1.00 . A A . 98 VAL CA 1 1
6 10032 1 1 98 VAL CB C -16.314 -17.654 -0.684 1.00 . A A . 98 VAL CB 1 1
6 10033 1 1 98 VAL CG1 C -17.577 -17.192 0.026 1.00 . A A . 98 VAL CG1 1 1
6 10034 1 1 98 VAL CG2 C -15.282 -16.537 -0.734 1.00 . A A . 98 VAL CG2 1 1
6 10035 1 1 98 VAL H H -17.244 -20.308 0.449 1.00 . A A . 98 VAL H 1 1
6 10036 1 1 98 VAL HA H -14.754 -19.096 -0.415 1.00 . A A . 98 VAL HA 1 1
6 10037 1 1 98 VAL HB H -16.574 -17.921 -1.698 1.00 . A A . 98 VAL HB 1 1
6 10038 1 1 98 VAL HG11 H -17.978 -16.327 -0.480 1.00 . A A . 98 VAL HG11 1 1
6 10039 1 1 98 VAL HG12 H -18.307 -17.988 0.016 1.00 . A A . 98 VAL HG12 1 1
6 10040 1 1 98 VAL HG13 H -17.341 -16.933 1.048 1.00 . A A . 98 VAL HG13 1 1
6 10041 1 1 98 VAL HG21 H -15.583 -15.801 -1.463 1.00 . A A . 98 VAL HG21 1 1
6 10042 1 1 98 VAL HG22 H -15.208 -16.073 0.238 1.00 . A A . 98 VAL HG22 1 1
6 10043 1 1 98 VAL HG23 H -14.321 -16.946 -1.011 1.00 . A A . 98 VAL HG23 1 1
6 10044 1 1 98 VAL N N -16.562 -20.073 -0.214 1.00 . A A . 98 VAL N 1 1
6 10045 1 1 98 VAL O O -16.399 -19.022 2.312 1.00 . A A . 98 VAL O 1 1
6 10046 1 1 99 LEU C C -14.412 -16.062 3.475 1.00 . A A . 99 LEU C 1 1
6 10047 1 1 99 LEU CA C -14.236 -17.559 3.241 1.00 . A A . 99 LEU CA 1 1
6 10048 1 1 99 LEU CB C -12.819 -17.984 3.629 1.00 . A A . 99 LEU CB 1 1
6 10049 1 1 99 LEU CD1 C -10.386 -17.447 3.902 1.00 . A A . 99 LEU CD1 1 1
6 10050 1 1 99 LEU CD2 C -11.574 -16.817 1.793 1.00 . A A . 99 LEU CD2 1 1
6 10051 1 1 99 LEU CG C -11.705 -16.990 3.299 1.00 . A A . 99 LEU CG 1 1
6 10052 1 1 99 LEU H H -13.878 -17.604 1.155 1.00 . A A . 99 LEU H 1 1
6 10053 1 1 99 LEU HA H -14.945 -18.093 3.855 1.00 . A A . 99 LEU HA 1 1
6 10054 1 1 99 LEU HB2 H -12.805 -18.154 4.695 1.00 . A A . 99 LEU HB2 1 1
6 10055 1 1 99 LEU HB3 H -12.600 -18.910 3.116 1.00 . A A . 99 LEU HB3 1 1
6 10056 1 1 99 LEU HD11 H -9.692 -17.685 3.110 1.00 . A A . 99 LEU HD11 1 1
6 10057 1 1 99 LEU HD12 H -10.552 -18.323 4.511 1.00 . A A . 99 LEU HD12 1 1
6 10058 1 1 99 LEU HD13 H -9.977 -16.656 4.514 1.00 . A A . 99 LEU HD13 1 1
6 10059 1 1 99 LEU HD21 H -10.536 -16.663 1.537 1.00 . A A . 99 LEU HD21 1 1
6 10060 1 1 99 LEU HD22 H -12.154 -15.963 1.477 1.00 . A A . 99 LEU HD22 1 1
6 10061 1 1 99 LEU HD23 H -11.939 -17.704 1.296 1.00 . A A . 99 LEU HD23 1 1
6 10062 1 1 99 LEU HG H -11.952 -16.028 3.726 1.00 . A A . 99 LEU HG 1 1
6 10063 1 1 99 LEU N N -14.503 -17.903 1.848 1.00 . A A . 99 LEU N 1 1
6 10064 1 1 99 LEU O O -13.956 -15.242 2.679 1.00 . A A . 99 LEU O 1 1
6 10065 1 1 100 GLU C C -15.985 -14.192 6.276 1.00 . A A . 100 GLU C 1 1
6 10066 1 1 100 GLU CA C -15.309 -14.316 4.913 1.00 . A A . 100 GLU CA 1 1
6 10067 1 1 100 GLU CB C -16.170 -13.645 3.841 1.00 . A A . 100 GLU CB 1 1
6 10068 1 1 100 GLU CD C -16.187 -11.651 2.291 1.00 . A A . 100 GLU CD 1 1
6 10069 1 1 100 GLU CG C -15.908 -12.156 3.693 1.00 . A A . 100 GLU CG 1 1
6 10070 1 1 100 GLU H H -15.413 -16.414 5.170 1.00 . A A . 100 GLU H 1 1
6 10071 1 1 100 GLU HA H -14.351 -13.819 4.954 1.00 . A A . 100 GLU HA 1 1
6 10072 1 1 100 GLU HB2 H -15.976 -14.120 2.891 1.00 . A A . 100 GLU HB2 1 1
6 10073 1 1 100 GLU HB3 H -17.211 -13.782 4.096 1.00 . A A . 100 GLU HB3 1 1
6 10074 1 1 100 GLU HG2 H -16.542 -11.621 4.384 1.00 . A A . 100 GLU HG2 1 1
6 10075 1 1 100 GLU HG3 H -14.873 -11.960 3.932 1.00 . A A . 100 GLU HG3 1 1
6 10076 1 1 100 GLU N N -15.074 -15.714 4.574 1.00 . A A . 100 GLU N 1 1
6 10077 1 1 100 GLU O O -16.868 -14.981 6.616 1.00 . A A . 100 GLU O 1 1
6 10078 1 1 100 GLU OE1 O -17.267 -11.968 1.751 1.00 . A A . 100 GLU OE1 1 1
6 10079 1 1 100 GLU OE2 O -15.325 -10.939 1.734 1.00 . A A . 100 GLU OE2 1 1
6 10080 1 1 101 ILE C C -17.550 -12.425 8.280 1.00 . A A . 101 ILE C 1 1
6 10081 1 1 101 ILE CA C -16.129 -12.971 8.375 1.00 . A A . 101 ILE CA 1 1
6 10082 1 1 101 ILE CB C -15.268 -11.992 9.194 1.00 . A A . 101 ILE CB 1 1
6 10083 1 1 101 ILE CD1 C -15.426 -10.275 7.322 1.00 . A A . 101 ILE CD1 1 1
6 10084 1 1 101 ILE CG1 C -15.585 -10.548 8.801 1.00 . A A . 101 ILE CG1 1 1
6 10085 1 1 101 ILE CG2 C -13.790 -12.289 8.991 1.00 . A A . 101 ILE CG2 1 1
6 10086 1 1 101 ILE H H -14.858 -12.603 6.724 1.00 . A A . 101 ILE H 1 1
6 10087 1 1 101 ILE HA H -16.154 -13.919 8.894 1.00 . A A . 101 ILE HA 1 1
6 10088 1 1 101 ILE HB H -15.498 -12.132 10.239 1.00 . A A . 101 ILE HB 1 1
6 10089 1 1 101 ILE HD11 H -16.255 -10.712 6.784 1.00 . A A . 101 ILE HD11 1 1
6 10090 1 1 101 ILE HD12 H -15.410 -9.209 7.152 1.00 . A A . 101 ILE HD12 1 1
6 10091 1 1 101 ILE HD13 H -14.502 -10.710 6.973 1.00 . A A . 101 ILE HD13 1 1
6 10092 1 1 101 ILE HG12 H -16.605 -10.324 9.071 1.00 . A A . 101 ILE HG12 1 1
6 10093 1 1 101 ILE HG13 H -14.922 -9.883 9.336 1.00 . A A . 101 ILE HG13 1 1
6 10094 1 1 101 ILE HG21 H -13.677 -13.273 8.558 1.00 . A A . 101 ILE HG21 1 1
6 10095 1 1 101 ILE HG22 H -13.363 -11.553 8.326 1.00 . A A . 101 ILE HG22 1 1
6 10096 1 1 101 ILE HG23 H -13.281 -12.254 9.942 1.00 . A A . 101 ILE HG23 1 1
6 10097 1 1 101 ILE N N -15.564 -13.198 7.051 1.00 . A A . 101 ILE N 1 1
6 10098 1 1 101 ILE O O -18.031 -12.103 7.194 1.00 . A A . 101 ILE O 1 1
6 10099 1 1 102 ARG C C -19.591 -10.299 9.674 1.00 . A A . 102 ARG C 1 1
6 10100 1 1 102 ARG CA C -19.581 -11.811 9.472 1.00 . A A . 102 ARG CA 1 1
6 10101 1 1 102 ARG CB C -20.363 -12.492 10.597 1.00 . A A . 102 ARG CB 1 1
6 10102 1 1 102 ARG CD C -21.763 -14.468 11.269 1.00 . A A . 102 ARG CD 1 1
6 10103 1 1 102 ARG CG C -21.280 -13.604 10.115 1.00 . A A . 102 ARG CG 1 1
6 10104 1 1 102 ARG CZ C -24.189 -14.082 11.373 1.00 . A A . 102 ARG CZ 1 1
6 10105 1 1 102 ARG H H -17.778 -12.593 10.260 1.00 . A A . 102 ARG H 1 1
6 10106 1 1 102 ARG HA H -20.053 -12.040 8.528 1.00 . A A . 102 ARG HA 1 1
6 10107 1 1 102 ARG HB2 H -19.663 -12.914 11.303 1.00 . A A . 102 ARG HB2 1 1
6 10108 1 1 102 ARG HB3 H -20.966 -11.751 11.099 1.00 . A A . 102 ARG HB3 1 1
6 10109 1 1 102 ARG HD2 H -21.145 -15.352 11.323 1.00 . A A . 102 ARG HD2 1 1
6 10110 1 1 102 ARG HD3 H -21.667 -13.906 12.186 1.00 . A A . 102 ARG HD3 1 1
6 10111 1 1 102 ARG HE H -23.329 -15.781 10.777 1.00 . A A . 102 ARG HE 1 1
6 10112 1 1 102 ARG HG2 H -22.137 -13.165 9.625 1.00 . A A . 102 ARG HG2 1 1
6 10113 1 1 102 ARG HG3 H -20.741 -14.224 9.414 1.00 . A A . 102 ARG HG3 1 1
6 10114 1 1 102 ARG HH11 H -23.053 -12.514 11.949 1.00 . A A . 102 ARG HH11 1 1
6 10115 1 1 102 ARG HH12 H -24.765 -12.255 12.017 1.00 . A A . 102 ARG HH12 1 1
6 10116 1 1 102 ARG HH21 H -25.585 -15.452 10.862 1.00 . A A . 102 ARG HH21 1 1
6 10117 1 1 102 ARG HH22 H -26.204 -13.927 11.399 1.00 . A A . 102 ARG HH22 1 1
6 10118 1 1 102 ARG N N -18.215 -12.320 9.426 1.00 . A A . 102 ARG N 1 1
6 10119 1 1 102 ARG NE N -23.156 -14.874 11.104 1.00 . A A . 102 ARG NE 1 1
6 10120 1 1 102 ARG NH1 N -23.985 -12.850 11.817 1.00 . A A . 102 ARG NH1 1 1
6 10121 1 1 102 ARG NH2 N -25.428 -14.523 11.197 1.00 . A A . 102 ARG NH2 1 1
6 10122 1 1 102 ARG O O -20.501 -9.609 9.217 1.00 . A A . 102 ARG O 1 1
6 10123 1 1 103 GLU C C -18.620 -7.559 9.337 1.00 . A A . 103 GLU C 1 1
6 10124 1 1 103 GLU CA C -18.466 -8.362 10.626 1.00 . A A . 103 GLU CA 1 1
6 10125 1 1 103 GLU CB C -17.122 -8.040 11.283 1.00 . A A . 103 GLU CB 1 1
6 10126 1 1 103 GLU CD C -15.790 -8.302 13.413 1.00 . A A . 103 GLU CD 1 1
6 10127 1 1 103 GLU CG C -16.797 -8.931 12.470 1.00 . A A . 103 GLU CG 1 1
6 10128 1 1 103 GLU H H -17.878 -10.394 10.702 1.00 . A A . 103 GLU H 1 1
6 10129 1 1 103 GLU HA H -19.262 -8.089 11.303 1.00 . A A . 103 GLU HA 1 1
6 10130 1 1 103 GLU HB2 H -16.339 -8.154 10.548 1.00 . A A . 103 GLU HB2 1 1
6 10131 1 1 103 GLU HB3 H -17.138 -7.015 11.623 1.00 . A A . 103 GLU HB3 1 1
6 10132 1 1 103 GLU HG2 H -17.707 -9.127 13.017 1.00 . A A . 103 GLU HG2 1 1
6 10133 1 1 103 GLU HG3 H -16.391 -9.863 12.104 1.00 . A A . 103 GLU HG3 1 1
6 10134 1 1 103 GLU N N -18.573 -9.792 10.363 1.00 . A A . 103 GLU N 1 1
6 10135 1 1 103 GLU O O -19.098 -6.425 9.354 1.00 . A A . 103 GLU O 1 1
6 10136 1 1 103 GLU OE1 O -15.030 -7.418 12.967 1.00 . A A . 103 GLU OE1 1 1
6 10137 1 1 103 GLU OE2 O -15.764 -8.693 14.599 1.00 . A A . 103 GLU OE2 1 1
6 10138 1 1 104 GLU C C -19.713 -6.972 6.679 1.00 . A A . 104 GLU C 1 1
6 10139 1 1 104 GLU CA C -18.301 -7.495 6.925 1.00 . A A . 104 GLU CA 1 1
6 10140 1 1 104 GLU CB C -17.900 -8.461 5.808 1.00 . A A . 104 GLU CB 1 1
6 10141 1 1 104 GLU CD C -17.344 -8.589 3.347 1.00 . A A . 104 GLU CD 1 1
6 10142 1 1 104 GLU CG C -18.201 -7.936 4.414 1.00 . A A . 104 GLU CG 1 1
6 10143 1 1 104 GLU H H -17.838 -9.061 8.273 1.00 . A A . 104 GLU H 1 1
6 10144 1 1 104 GLU HA H -17.616 -6.661 6.930 1.00 . A A . 104 GLU HA 1 1
6 10145 1 1 104 GLU HB2 H -16.840 -8.653 5.877 1.00 . A A . 104 GLU HB2 1 1
6 10146 1 1 104 GLU HB3 H -18.435 -9.389 5.943 1.00 . A A . 104 GLU HB3 1 1
6 10147 1 1 104 GLU HG2 H -19.239 -8.128 4.187 1.00 . A A . 104 GLU HG2 1 1
6 10148 1 1 104 GLU HG3 H -18.021 -6.871 4.397 1.00 . A A . 104 GLU HG3 1 1
6 10149 1 1 104 GLU N N -18.210 -8.156 8.222 1.00 . A A . 104 GLU N 1 1
6 10150 1 1 104 GLU O O -19.940 -5.763 6.644 1.00 . A A . 104 GLU O 1 1
6 10151 1 1 104 GLU OE1 O -16.204 -8.988 3.665 1.00 . A A . 104 GLU OE1 1 1
6 10152 1 1 104 GLU OE2 O -17.812 -8.701 2.195 1.00 . A A . 104 GLU OE2 1 1
7 10153 1 1 1 MET C C 4.283 -5.094 0.937 1.00 . A A . 1 MET C 1 1
7 10154 1 1 1 MET CA C 5.650 -5.749 1.108 1.00 . A A . 1 MET CA 1 1
7 10155 1 1 1 MET CB C 5.931 -5.990 2.593 1.00 . A A . 1 MET CB 1 1
7 10156 1 1 1 MET CE C 9.046 -5.899 4.237 1.00 . A A . 1 MET CE 1 1
7 10157 1 1 1 MET CG C 6.959 -7.080 2.847 1.00 . A A . 1 MET CG 1 1
7 10158 1 1 1 MET H1 H 7.236 -4.347 1.107 1.00 . A A . 1 MET H1 1 1
7 10159 1 1 1 MET HA H 5.649 -6.697 0.593 1.00 . A A . 1 MET HA 1 1
7 10160 1 1 1 MET HB2 H 6.294 -5.073 3.032 1.00 . A A . 1 MET HB2 1 1
7 10161 1 1 1 MET HB3 H 5.010 -6.274 3.080 1.00 . A A . 1 MET HB3 1 1
7 10162 1 1 1 MET HE1 H 9.104 -4.820 4.215 1.00 . A A . 1 MET HE1 1 1
7 10163 1 1 1 MET HE2 H 8.276 -6.203 4.930 1.00 . A A . 1 MET HE2 1 1
7 10164 1 1 1 MET HE3 H 9.996 -6.304 4.553 1.00 . A A . 1 MET HE3 1 1
7 10165 1 1 1 MET HG2 H 6.856 -7.423 3.866 1.00 . A A . 1 MET HG2 1 1
7 10166 1 1 1 MET HG3 H 6.768 -7.900 2.172 1.00 . A A . 1 MET HG3 1 1
7 10167 1 1 1 MET N N 6.699 -4.922 0.522 1.00 . A A . 1 MET N 1 1
7 10168 1 1 1 MET O O 3.561 -4.880 1.911 1.00 . A A . 1 MET O 1 1
7 10169 1 1 1 MET SD S 8.652 -6.509 2.600 1.00 . A A . 1 MET SD 1 1
7 10170 1 1 2 ALA C C 1.703 -5.134 -1.280 1.00 . A A . 2 ALA C 1 1
7 10171 1 1 2 ALA CA C 2.653 -4.151 -0.603 1.00 . A A . 2 ALA CA 1 1
7 10172 1 1 2 ALA CB C 2.857 -2.924 -1.480 1.00 . A A . 2 ALA CB 1 1
7 10173 1 1 2 ALA H H 4.552 -4.975 -1.040 1.00 . A A . 2 ALA H 1 1
7 10174 1 1 2 ALA HA H 2.215 -3.827 0.330 1.00 . A A . 2 ALA HA 1 1
7 10175 1 1 2 ALA HB1 H 3.916 -2.753 -1.616 1.00 . A A . 2 ALA HB1 1 1
7 10176 1 1 2 ALA HB2 H 2.392 -3.086 -2.440 1.00 . A A . 2 ALA HB2 1 1
7 10177 1 1 2 ALA HB3 H 2.412 -2.064 -1.003 1.00 . A A . 2 ALA HB3 1 1
7 10178 1 1 2 ALA N N 3.934 -4.779 -0.306 1.00 . A A . 2 ALA N 1 1
7 10179 1 1 2 ALA O O 2.046 -5.747 -2.290 1.00 . A A . 2 ALA O 1 1
7 10180 1 1 3 ALA C C -0.007 -7.633 -1.212 1.00 . A A . 3 ALA C 1 1
7 10181 1 1 3 ALA CA C -0.490 -6.187 -1.265 1.00 . A A . 3 ALA CA 1 1
7 10182 1 1 3 ALA CB C -0.829 -5.795 -2.696 1.00 . A A . 3 ALA CB 1 1
7 10183 1 1 3 ALA H H 0.294 -4.763 0.089 1.00 . A A . 3 ALA H 1 1
7 10184 1 1 3 ALA HA H -1.388 -6.096 -0.670 1.00 . A A . 3 ALA HA 1 1
7 10185 1 1 3 ALA HB1 H -0.670 -4.734 -2.824 1.00 . A A . 3 ALA HB1 1 1
7 10186 1 1 3 ALA HB2 H -0.195 -6.340 -3.378 1.00 . A A . 3 ALA HB2 1 1
7 10187 1 1 3 ALA HB3 H -1.863 -6.031 -2.898 1.00 . A A . 3 ALA HB3 1 1
7 10188 1 1 3 ALA N N 0.509 -5.280 -0.715 1.00 . A A . 3 ALA N 1 1
7 10189 1 1 3 ALA O O -0.267 -8.420 -2.122 1.00 . A A . 3 ALA O 1 1
7 10190 1 1 4 THR C C 0.797 -9.913 1.376 1.00 . A A . 4 THR C 1 1
7 10191 1 1 4 THR CA C 1.219 -9.327 0.033 1.00 . A A . 4 THR CA 1 1
7 10192 1 1 4 THR CB C 2.756 -9.353 -0.065 1.00 . A A . 4 THR CB 1 1
7 10193 1 1 4 THR CG2 C 3.222 -8.807 -1.406 1.00 . A A . 4 THR CG2 1 1
7 10194 1 1 4 THR H H 0.872 -7.305 0.553 1.00 . A A . 4 THR H 1 1
7 10195 1 1 4 THR HA H 0.818 -9.943 -0.759 1.00 . A A . 4 THR HA 1 1
7 10196 1 1 4 THR HB H 3.090 -10.377 0.025 1.00 . A A . 4 THR HB 1 1
7 10197 1 1 4 THR HG1 H 3.733 -9.167 1.638 1.00 . A A . 4 THR HG1 1 1
7 10198 1 1 4 THR HG21 H 2.398 -8.314 -1.899 1.00 . A A . 4 THR HG21 1 1
7 10199 1 1 4 THR HG22 H 3.576 -9.619 -2.023 1.00 . A A . 4 THR HG22 1 1
7 10200 1 1 4 THR HG23 H 4.022 -8.099 -1.248 1.00 . A A . 4 THR HG23 1 1
7 10201 1 1 4 THR N N 0.698 -7.977 -0.139 1.00 . A A . 4 THR N 1 1
7 10202 1 1 4 THR O O 1.470 -10.787 1.922 1.00 . A A . 4 THR O 1 1
7 10203 1 1 4 THR OG1 O 3.328 -8.579 0.995 1.00 . A A . 4 THR OG1 1 1
7 10204 1 1 5 VAL C C -2.294 -9.502 3.373 1.00 . A A . 5 VAL C 1 1
7 10205 1 1 5 VAL CA C -0.835 -9.904 3.181 1.00 . A A . 5 VAL CA 1 1
7 10206 1 1 5 VAL CB C -0.005 -9.358 4.358 1.00 . A A . 5 VAL CB 1 1
7 10207 1 1 5 VAL CG1 C 0.041 -7.838 4.320 1.00 . A A . 5 VAL CG1 1 1
7 10208 1 1 5 VAL CG2 C -0.571 -9.850 5.682 1.00 . A A . 5 VAL CG2 1 1
7 10209 1 1 5 VAL H H -0.815 -8.732 1.419 1.00 . A A . 5 VAL H 1 1
7 10210 1 1 5 VAL HA H -0.765 -10.982 3.188 1.00 . A A . 5 VAL HA 1 1
7 10211 1 1 5 VAL HB H 1.005 -9.729 4.262 1.00 . A A . 5 VAL HB 1 1
7 10212 1 1 5 VAL HG11 H -0.505 -7.484 3.457 1.00 . A A . 5 VAL HG11 1 1
7 10213 1 1 5 VAL HG12 H -0.407 -7.442 5.219 1.00 . A A . 5 VAL HG12 1 1
7 10214 1 1 5 VAL HG13 H 1.068 -7.511 4.254 1.00 . A A . 5 VAL HG13 1 1
7 10215 1 1 5 VAL HG21 H -1.558 -9.437 5.828 1.00 . A A . 5 VAL HG21 1 1
7 10216 1 1 5 VAL HG22 H -0.629 -10.928 5.669 1.00 . A A . 5 VAL HG22 1 1
7 10217 1 1 5 VAL HG23 H 0.074 -9.534 6.489 1.00 . A A . 5 VAL HG23 1 1
7 10218 1 1 5 VAL N N -0.322 -9.427 1.902 1.00 . A A . 5 VAL N 1 1
7 10219 1 1 5 VAL O O -2.637 -8.321 3.302 1.00 . A A . 5 VAL O 1 1
7 10220 1 1 6 CYS C C -4.983 -10.576 5.246 1.00 . A A . 6 CYS C 1 1
7 10221 1 1 6 CYS CA C -4.570 -10.241 3.817 1.00 . A A . 6 CYS CA 1 1
7 10222 1 1 6 CYS CB C -5.398 -11.061 2.828 1.00 . A A . 6 CYS CB 1 1
7 10223 1 1 6 CYS H H -2.813 -11.411 3.660 1.00 . A A . 6 CYS H 1 1
7 10224 1 1 6 CYS HA H -4.749 -9.191 3.641 1.00 . A A . 6 CYS HA 1 1
7 10225 1 1 6 CYS HB2 H -5.082 -12.092 2.873 1.00 . A A . 6 CYS HB2 1 1
7 10226 1 1 6 CYS HB3 H -6.440 -10.999 3.104 1.00 . A A . 6 CYS HB3 1 1
7 10227 1 1 6 CYS HG H -4.724 -11.510 0.410 1.00 . A A . 6 CYS HG 1 1
7 10228 1 1 6 CYS N N -3.147 -10.491 3.616 1.00 . A A . 6 CYS N 1 1
7 10229 1 1 6 CYS O O -4.941 -11.735 5.661 1.00 . A A . 6 CYS O 1 1
7 10230 1 1 6 CYS SG S -5.249 -10.515 1.110 1.00 . A A . 6 CYS SG 1 1
7 10231 1 1 7 THR C C -7.286 -10.076 7.466 1.00 . A A . 7 THR C 1 1
7 10232 1 1 7 THR CA C -5.801 -9.740 7.381 1.00 . A A . 7 THR CA 1 1
7 10233 1 1 7 THR CB C -5.522 -8.483 8.226 1.00 . A A . 7 THR CB 1 1
7 10234 1 1 7 THR CG2 C -4.686 -8.828 9.449 1.00 . A A . 7 THR CG2 1 1
7 10235 1 1 7 THR H H -5.395 -8.654 5.610 1.00 . A A . 7 THR H 1 1
7 10236 1 1 7 THR HA H -5.232 -10.560 7.794 1.00 . A A . 7 THR HA 1 1
7 10237 1 1 7 THR HB H -6.465 -8.073 8.557 1.00 . A A . 7 THR HB 1 1
7 10238 1 1 7 THR HG1 H -3.956 -7.820 7.225 1.00 . A A . 7 THR HG1 1 1
7 10239 1 1 7 THR HG21 H -4.043 -9.665 9.221 1.00 . A A . 7 THR HG21 1 1
7 10240 1 1 7 THR HG22 H -5.338 -9.089 10.269 1.00 . A A . 7 THR HG22 1 1
7 10241 1 1 7 THR HG23 H -4.083 -7.976 9.725 1.00 . A A . 7 THR HG23 1 1
7 10242 1 1 7 THR N N -5.383 -9.554 5.997 1.00 . A A . 7 THR N 1 1
7 10243 1 1 7 THR O O -8.066 -9.708 6.587 1.00 . A A . 7 THR O 1 1
7 10244 1 1 7 THR OG1 O -4.838 -7.503 7.436 1.00 . A A . 7 THR OG1 1 1
7 10245 1 1 8 ILE C C -9.545 -10.766 10.121 1.00 . A A . 8 ILE C 1 1
7 10246 1 1 8 ILE CA C -9.062 -11.157 8.728 1.00 . A A . 8 ILE CA 1 1
7 10247 1 1 8 ILE CB C -9.262 -12.672 8.534 1.00 . A A . 8 ILE CB 1 1
7 10248 1 1 8 ILE CD1 C -7.286 -13.198 7.020 1.00 . A A . 8 ILE CD1 1 1
7 10249 1 1 8 ILE CG1 C -7.910 -13.373 8.386 1.00 . A A . 8 ILE CG1 1 1
7 10250 1 1 8 ILE CG2 C -10.139 -12.939 7.320 1.00 . A A . 8 ILE CG2 1 1
7 10251 1 1 8 ILE H H -7.001 -11.038 9.195 1.00 . A A . 8 ILE H 1 1
7 10252 1 1 8 ILE HA H -9.659 -10.638 7.992 1.00 . A A . 8 ILE HA 1 1
7 10253 1 1 8 ILE HB H -9.768 -13.060 9.405 1.00 . A A . 8 ILE HB 1 1
7 10254 1 1 8 ILE HD11 H -7.465 -14.084 6.427 1.00 . A A . 8 ILE HD11 1 1
7 10255 1 1 8 ILE HD12 H -7.726 -12.343 6.529 1.00 . A A . 8 ILE HD12 1 1
7 10256 1 1 8 ILE HD13 H -6.222 -13.046 7.126 1.00 . A A . 8 ILE HD13 1 1
7 10257 1 1 8 ILE HG12 H -7.224 -12.975 9.117 1.00 . A A . 8 ILE HG12 1 1
7 10258 1 1 8 ILE HG13 H -8.041 -14.431 8.560 1.00 . A A . 8 ILE HG13 1 1
7 10259 1 1 8 ILE HG21 H -11.161 -12.674 7.549 1.00 . A A . 8 ILE HG21 1 1
7 10260 1 1 8 ILE HG22 H -9.792 -12.344 6.488 1.00 . A A . 8 ILE HG22 1 1
7 10261 1 1 8 ILE HG23 H -10.087 -13.986 7.061 1.00 . A A . 8 ILE HG23 1 1
7 10262 1 1 8 ILE N N -7.670 -10.774 8.529 1.00 . A A . 8 ILE N 1 1
7 10263 1 1 8 ILE O O -8.860 -10.047 10.847 1.00 . A A . 8 ILE O 1 1
7 10264 1 1 9 ALA C C -10.256 -11.078 12.894 1.00 . A A . 9 ALA C 1 1
7 10265 1 1 9 ALA CA C -11.303 -10.950 11.793 1.00 . A A . 9 ALA CA 1 1
7 10266 1 1 9 ALA CB C -12.482 -11.871 12.073 1.00 . A A . 9 ALA CB 1 1
7 10267 1 1 9 ALA H H -11.228 -11.814 9.863 1.00 . A A . 9 ALA H 1 1
7 10268 1 1 9 ALA HA H -11.669 -9.933 11.774 1.00 . A A . 9 ALA HA 1 1
7 10269 1 1 9 ALA HB1 H -13.359 -11.495 11.566 1.00 . A A . 9 ALA HB1 1 1
7 10270 1 1 9 ALA HB2 H -12.256 -12.863 11.714 1.00 . A A . 9 ALA HB2 1 1
7 10271 1 1 9 ALA HB3 H -12.667 -11.905 13.136 1.00 . A A . 9 ALA HB3 1 1
7 10272 1 1 9 ALA N N -10.729 -11.246 10.486 1.00 . A A . 9 ALA N 1 1
7 10273 1 1 9 ALA O O -10.094 -10.177 13.717 1.00 . A A . 9 ALA O 1 1
7 10274 1 1 10 ASP C C -7.475 -13.432 13.380 1.00 . A A . 10 ASP C 1 1
7 10275 1 1 10 ASP CA C -8.517 -12.449 13.904 1.00 . A A . 10 ASP CA 1 1
7 10276 1 1 10 ASP CB C -9.143 -12.988 15.191 1.00 . A A . 10 ASP CB 1 1
7 10277 1 1 10 ASP CG C -10.157 -12.032 15.787 1.00 . A A . 10 ASP CG 1 1
7 10278 1 1 10 ASP H H -9.725 -12.884 12.221 1.00 . A A . 10 ASP H 1 1
7 10279 1 1 10 ASP HA H -8.031 -11.509 14.117 1.00 . A A . 10 ASP HA 1 1
7 10280 1 1 10 ASP HB2 H -9.640 -13.923 14.978 1.00 . A A . 10 ASP HB2 1 1
7 10281 1 1 10 ASP HB3 H -8.363 -13.157 15.919 1.00 . A A . 10 ASP HB3 1 1
7 10282 1 1 10 ASP N N -9.549 -12.203 12.904 1.00 . A A . 10 ASP N 1 1
7 10283 1 1 10 ASP O O -7.261 -14.494 13.963 1.00 . A A . 10 ASP O 1 1
7 10284 1 1 10 ASP OD1 O -9.741 -10.985 16.325 1.00 . A A . 10 ASP OD1 1 1
7 10285 1 1 10 ASP OD2 O -11.368 -12.331 15.715 1.00 . A A . 10 ASP OD2 1 1
7 10286 1 1 11 MET C C -5.018 -13.155 10.618 1.00 . A A . 11 MET C 1 1
7 10287 1 1 11 MET CA C -5.812 -13.921 11.672 1.00 . A A . 11 MET CA 1 1
7 10288 1 1 11 MET CB C -6.456 -15.158 11.043 1.00 . A A . 11 MET CB 1 1
7 10289 1 1 11 MET CE C -5.550 -19.085 11.485 1.00 . A A . 11 MET CE 1 1
7 10290 1 1 11 MET CG C -5.528 -16.360 10.978 1.00 . A A . 11 MET CG 1 1
7 10291 1 1 11 MET H H -7.046 -12.211 11.855 1.00 . A A . 11 MET H 1 1
7 10292 1 1 11 MET HA H -5.138 -14.236 12.455 1.00 . A A . 11 MET HA 1 1
7 10293 1 1 11 MET HB2 H -7.324 -15.431 11.623 1.00 . A A . 11 MET HB2 1 1
7 10294 1 1 11 MET HB3 H -6.766 -14.916 10.037 1.00 . A A . 11 MET HB3 1 1
7 10295 1 1 11 MET HE1 H -5.408 -19.993 10.916 1.00 . A A . 11 MET HE1 1 1
7 10296 1 1 11 MET HE2 H -4.589 -18.702 11.796 1.00 . A A . 11 MET HE2 1 1
7 10297 1 1 11 MET HE3 H -6.153 -19.294 12.355 1.00 . A A . 11 MET HE3 1 1
7 10298 1 1 11 MET HG2 H -4.738 -16.151 10.273 1.00 . A A . 11 MET HG2 1 1
7 10299 1 1 11 MET HG3 H -5.100 -16.519 11.957 1.00 . A A . 11 MET HG3 1 1
7 10300 1 1 11 MET N N -6.831 -13.070 12.275 1.00 . A A . 11 MET N 1 1
7 10301 1 1 11 MET O O -5.424 -12.077 10.182 1.00 . A A . 11 MET O 1 1
7 10302 1 1 11 MET SD S -6.376 -17.866 10.465 1.00 . A A . 11 MET SD 1 1
7 10303 1 1 12 THR C C -2.668 -14.068 8.103 1.00 . A A . 12 THR C 1 1
7 10304 1 1 12 THR CA C -3.033 -13.087 9.212 1.00 . A A . 12 THR CA 1 1
7 10305 1 1 12 THR CB C -1.739 -12.537 9.841 1.00 . A A . 12 THR CB 1 1
7 10306 1 1 12 THR CG2 C -0.877 -11.850 8.792 1.00 . A A . 12 THR CG2 1 1
7 10307 1 1 12 THR H H -3.614 -14.577 10.598 1.00 . A A . 12 THR H 1 1
7 10308 1 1 12 THR HA H -3.579 -12.260 8.782 1.00 . A A . 12 THR HA 1 1
7 10309 1 1 12 THR HB H -1.181 -13.362 10.260 1.00 . A A . 12 THR HB 1 1
7 10310 1 1 12 THR HG1 H -2.275 -10.757 10.501 1.00 . A A . 12 THR HG1 1 1
7 10311 1 1 12 THR HG21 H -0.663 -10.840 9.108 1.00 . A A . 12 THR HG21 1 1
7 10312 1 1 12 THR HG22 H -1.405 -11.828 7.850 1.00 . A A . 12 THR HG22 1 1
7 10313 1 1 12 THR HG23 H 0.048 -12.394 8.674 1.00 . A A . 12 THR HG23 1 1
7 10314 1 1 12 THR N N -3.884 -13.718 10.213 1.00 . A A . 12 THR N 1 1
7 10315 1 1 12 THR O O -1.803 -14.926 8.280 1.00 . A A . 12 THR O 1 1
7 10316 1 1 12 THR OG1 O -2.057 -11.610 10.885 1.00 . A A . 12 THR OG1 1 1
7 10317 1 1 13 VAL C C -2.023 -14.212 4.896 1.00 . A A . 13 VAL C 1 1
7 10318 1 1 13 VAL CA C -3.077 -14.809 5.821 1.00 . A A . 13 VAL CA 1 1
7 10319 1 1 13 VAL CB C -4.363 -15.072 5.015 1.00 . A A . 13 VAL CB 1 1
7 10320 1 1 13 VAL CG1 C -4.081 -16.005 3.848 1.00 . A A . 13 VAL CG1 1 1
7 10321 1 1 13 VAL CG2 C -5.448 -15.643 5.916 1.00 . A A . 13 VAL CG2 1 1
7 10322 1 1 13 VAL H H -4.011 -13.232 6.880 1.00 . A A . 13 VAL H 1 1
7 10323 1 1 13 VAL HA H -2.716 -15.754 6.200 1.00 . A A . 13 VAL HA 1 1
7 10324 1 1 13 VAL HB H -4.713 -14.130 4.618 1.00 . A A . 13 VAL HB 1 1
7 10325 1 1 13 VAL HG11 H -4.827 -16.787 3.824 1.00 . A A . 13 VAL HG11 1 1
7 10326 1 1 13 VAL HG12 H -4.113 -15.447 2.924 1.00 . A A . 13 VAL HG12 1 1
7 10327 1 1 13 VAL HG13 H -3.103 -16.447 3.969 1.00 . A A . 13 VAL HG13 1 1
7 10328 1 1 13 VAL HG21 H -5.228 -16.677 6.134 1.00 . A A . 13 VAL HG21 1 1
7 10329 1 1 13 VAL HG22 H -5.485 -15.080 6.836 1.00 . A A . 13 VAL HG22 1 1
7 10330 1 1 13 VAL HG23 H -6.404 -15.577 5.415 1.00 . A A . 13 VAL HG23 1 1
7 10331 1 1 13 VAL N N -3.333 -13.935 6.960 1.00 . A A . 13 VAL N 1 1
7 10332 1 1 13 VAL O O -2.011 -13.006 4.649 1.00 . A A . 13 VAL O 1 1
7 10333 1 1 14 ASP C C -0.314 -15.151 2.073 1.00 . A A . 14 ASP C 1 1
7 10334 1 1 14 ASP CA C -0.083 -14.620 3.485 1.00 . A A . 14 ASP CA 1 1
7 10335 1 1 14 ASP CB C 1.281 -15.081 4.000 1.00 . A A . 14 ASP CB 1 1
7 10336 1 1 14 ASP CG C 2.228 -13.923 4.247 1.00 . A A . 14 ASP CG 1 1
7 10337 1 1 14 ASP H H -1.203 -16.013 4.619 1.00 . A A . 14 ASP H 1 1
7 10338 1 1 14 ASP HA H -0.101 -13.541 3.457 1.00 . A A . 14 ASP HA 1 1
7 10339 1 1 14 ASP HB2 H 1.146 -15.616 4.929 1.00 . A A . 14 ASP HB2 1 1
7 10340 1 1 14 ASP HB3 H 1.729 -15.741 3.272 1.00 . A A . 14 ASP HB3 1 1
7 10341 1 1 14 ASP N N -1.141 -15.063 4.385 1.00 . A A . 14 ASP N 1 1
7 10342 1 1 14 ASP O O -0.418 -16.359 1.863 1.00 . A A . 14 ASP O 1 1
7 10343 1 1 14 ASP OD1 O 2.118 -12.904 3.533 1.00 . A A . 14 ASP OD1 1 1
7 10344 1 1 14 ASP OD2 O 3.079 -14.036 5.153 1.00 . A A . 14 ASP OD2 1 1
7 10345 1 1 15 MET C C 0.699 -15.026 -0.947 1.00 . A A . 15 MET C 1 1
7 10346 1 1 15 MET CA C -0.611 -14.617 -0.282 1.00 . A A . 15 MET CA 1 1
7 10347 1 1 15 MET CB C -1.247 -13.458 -1.053 1.00 . A A . 15 MET CB 1 1
7 10348 1 1 15 MET CE C 0.185 -12.782 -3.814 1.00 . A A . 15 MET CE 1 1
7 10349 1 1 15 MET CG C -0.355 -12.231 -1.152 1.00 . A A . 15 MET CG 1 1
7 10350 1 1 15 MET H H -0.303 -13.291 1.338 1.00 . A A . 15 MET H 1 1
7 10351 1 1 15 MET HA H -1.286 -15.459 -0.295 1.00 . A A . 15 MET HA 1 1
7 10352 1 1 15 MET HB2 H -1.477 -13.791 -2.055 1.00 . A A . 15 MET HB2 1 1
7 10353 1 1 15 MET HB3 H -2.163 -13.171 -0.558 1.00 . A A . 15 MET HB3 1 1
7 10354 1 1 15 MET HE1 H -0.533 -13.589 -3.819 1.00 . A A . 15 MET HE1 1 1
7 10355 1 1 15 MET HE2 H 0.325 -12.418 -4.821 1.00 . A A . 15 MET HE2 1 1
7 10356 1 1 15 MET HE3 H 1.127 -13.140 -3.426 1.00 . A A . 15 MET HE3 1 1
7 10357 1 1 15 MET HG2 H -0.671 -11.512 -0.411 1.00 . A A . 15 MET HG2 1 1
7 10358 1 1 15 MET HG3 H 0.664 -12.528 -0.951 1.00 . A A . 15 MET HG3 1 1
7 10359 1 1 15 MET N N -0.393 -14.240 1.109 1.00 . A A . 15 MET N 1 1
7 10360 1 1 15 MET O O 0.702 -15.602 -2.035 1.00 . A A . 15 MET O 1 1
7 10361 1 1 15 MET SD S -0.422 -11.453 -2.777 1.00 . A A . 15 MET SD 1 1
7 10362 1 1 16 VAL C C 3.743 -16.231 -0.048 1.00 . A A . 16 VAL C 1 1
7 10363 1 1 16 VAL CA C 3.130 -15.062 -0.811 1.00 . A A . 16 VAL CA 1 1
7 10364 1 1 16 VAL CB C 4.087 -13.858 -0.741 1.00 . A A . 16 VAL CB 1 1
7 10365 1 1 16 VAL CG1 C 3.708 -12.812 -1.779 1.00 . A A . 16 VAL CG1 1 1
7 10366 1 1 16 VAL CG2 C 4.087 -13.258 0.657 1.00 . A A . 16 VAL CG2 1 1
7 10367 1 1 16 VAL H H 1.746 -14.265 0.578 1.00 . A A . 16 VAL H 1 1
7 10368 1 1 16 VAL HA H 3.013 -15.343 -1.848 1.00 . A A . 16 VAL HA 1 1
7 10369 1 1 16 VAL HB H 5.086 -14.205 -0.961 1.00 . A A . 16 VAL HB 1 1
7 10370 1 1 16 VAL HG11 H 2.729 -12.418 -1.550 1.00 . A A . 16 VAL HG11 1 1
7 10371 1 1 16 VAL HG12 H 4.432 -12.011 -1.765 1.00 . A A . 16 VAL HG12 1 1
7 10372 1 1 16 VAL HG13 H 3.692 -13.267 -2.758 1.00 . A A . 16 VAL HG13 1 1
7 10373 1 1 16 VAL HG21 H 3.138 -12.776 0.842 1.00 . A A . 16 VAL HG21 1 1
7 10374 1 1 16 VAL HG22 H 4.242 -14.041 1.384 1.00 . A A . 16 VAL HG22 1 1
7 10375 1 1 16 VAL HG23 H 4.882 -12.530 0.737 1.00 . A A . 16 VAL HG23 1 1
7 10376 1 1 16 VAL N N 1.812 -14.725 -0.285 1.00 . A A . 16 VAL N 1 1
7 10377 1 1 16 VAL O O 4.504 -17.020 -0.609 1.00 . A A . 16 VAL O 1 1
7 10378 1 1 17 ARG C C 2.890 -18.517 2.241 1.00 . A A . 17 ARG C 1 1
7 10379 1 1 17 ARG CA C 3.925 -17.408 2.074 1.00 . A A . 17 ARG CA 1 1
7 10380 1 1 17 ARG CB C 4.328 -16.861 3.444 1.00 . A A . 17 ARG CB 1 1
7 10381 1 1 17 ARG CD C 6.059 -15.516 4.674 1.00 . A A . 17 ARG CD 1 1
7 10382 1 1 17 ARG CG C 5.290 -15.686 3.373 1.00 . A A . 17 ARG CG 1 1
7 10383 1 1 17 ARG CZ C 7.966 -14.105 4.027 1.00 . A A . 17 ARG CZ 1 1
7 10384 1 1 17 ARG H H 2.796 -15.676 1.623 1.00 . A A . 17 ARG H 1 1
7 10385 1 1 17 ARG HA H 4.799 -17.817 1.589 1.00 . A A . 17 ARG HA 1 1
7 10386 1 1 17 ARG HB2 H 3.439 -16.538 3.966 1.00 . A A . 17 ARG HB2 1 1
7 10387 1 1 17 ARG HB3 H 4.800 -17.650 4.009 1.00 . A A . 17 ARG HB3 1 1
7 10388 1 1 17 ARG HD2 H 5.356 -15.505 5.493 1.00 . A A . 17 ARG HD2 1 1
7 10389 1 1 17 ARG HD3 H 6.733 -16.351 4.789 1.00 . A A . 17 ARG HD3 1 1
7 10390 1 1 17 ARG HE H 6.484 -13.535 5.234 1.00 . A A . 17 ARG HE 1 1
7 10391 1 1 17 ARG HG2 H 5.993 -15.857 2.571 1.00 . A A . 17 ARG HG2 1 1
7 10392 1 1 17 ARG HG3 H 4.728 -14.785 3.176 1.00 . A A . 17 ARG HG3 1 1
7 10393 1 1 17 ARG HH11 H 7.975 -15.963 3.233 1.00 . A A . 17 ARG HH11 1 1
7 10394 1 1 17 ARG HH12 H 9.313 -14.958 2.785 1.00 . A A . 17 ARG HH12 1 1
7 10395 1 1 17 ARG HH21 H 8.241 -12.203 4.652 1.00 . A A . 17 ARG HH21 1 1
7 10396 1 1 17 ARG HH22 H 9.464 -12.820 3.593 1.00 . A A . 17 ARG HH22 1 1
7 10397 1 1 17 ARG N N 3.407 -16.336 1.233 1.00 . A A . 17 ARG N 1 1
7 10398 1 1 17 ARG NE N 6.830 -14.276 4.695 1.00 . A A . 17 ARG NE 1 1
7 10399 1 1 17 ARG NH1 N 8.458 -15.090 3.288 1.00 . A A . 17 ARG NH1 1 1
7 10400 1 1 17 ARG NH2 N 8.610 -12.947 4.096 1.00 . A A . 17 ARG NH2 1 1
7 10401 1 1 17 ARG O O 3.224 -19.638 2.625 1.00 . A A . 17 ARG O 1 1
7 10402 1 1 18 ARG C C 0.474 -19.721 3.488 1.00 . A A . 18 ARG C 1 1
7 10403 1 1 18 ARG CA C 0.550 -19.163 2.070 1.00 . A A . 18 ARG CA 1 1
7 10404 1 1 18 ARG CB C 0.745 -20.304 1.070 1.00 . A A . 18 ARG CB 1 1
7 10405 1 1 18 ARG CD C 1.568 -19.354 -1.106 1.00 . A A . 18 ARG CD 1 1
7 10406 1 1 18 ARG CG C 0.378 -19.933 -0.357 1.00 . A A . 18 ARG CG 1 1
7 10407 1 1 18 ARG CZ C 2.696 -21.328 -2.042 1.00 . A A . 18 ARG CZ 1 1
7 10408 1 1 18 ARG H H 1.431 -17.285 1.649 1.00 . A A . 18 ARG H 1 1
7 10409 1 1 18 ARG HA H -0.375 -18.654 1.846 1.00 . A A . 18 ARG HA 1 1
7 10410 1 1 18 ARG HB2 H 1.782 -20.607 1.084 1.00 . A A . 18 ARG HB2 1 1
7 10411 1 1 18 ARG HB3 H 0.130 -21.139 1.372 1.00 . A A . 18 ARG HB3 1 1
7 10412 1 1 18 ARG HD2 H 1.253 -19.088 -2.104 1.00 . A A . 18 ARG HD2 1 1
7 10413 1 1 18 ARG HD3 H 1.906 -18.470 -0.588 1.00 . A A . 18 ARG HD3 1 1
7 10414 1 1 18 ARG HE H 3.435 -20.173 -0.595 1.00 . A A . 18 ARG HE 1 1
7 10415 1 1 18 ARG HG2 H 0.038 -20.819 -0.874 1.00 . A A . 18 ARG HG2 1 1
7 10416 1 1 18 ARG HG3 H -0.415 -19.200 -0.336 1.00 . A A . 18 ARG HG3 1 1
7 10417 1 1 18 ARG HH11 H 0.893 -20.914 -2.854 1.00 . A A . 18 ARG HH11 1 1
7 10418 1 1 18 ARG HH12 H 1.699 -22.303 -3.505 1.00 . A A . 18 ARG HH12 1 1
7 10419 1 1 18 ARG HH21 H 4.506 -21.999 -1.443 1.00 . A A . 18 ARG HH21 1 1
7 10420 1 1 18 ARG HH22 H 3.753 -22.920 -2.701 1.00 . A A . 18 ARG HH22 1 1
7 10421 1 1 18 ARG N N 1.634 -18.195 1.950 1.00 . A A . 18 ARG N 1 1
7 10422 1 1 18 ARG NE N 2.673 -20.305 -1.196 1.00 . A A . 18 ARG NE 1 1
7 10423 1 1 18 ARG NH1 N 1.679 -21.532 -2.868 1.00 . A A . 18 ARG NH1 1 1
7 10424 1 1 18 ARG NH2 N 3.737 -22.150 -2.064 1.00 . A A . 18 ARG NH2 1 1
7 10425 1 1 18 ARG O O 0.503 -20.936 3.691 1.00 . A A . 18 ARG O 1 1
7 10426 1 1 19 THR C C -0.887 -18.573 6.560 1.00 . A A . 19 THR C 1 1
7 10427 1 1 19 THR CA C 0.300 -19.229 5.865 1.00 . A A . 19 THR CA 1 1
7 10428 1 1 19 THR CB C 1.590 -18.869 6.626 1.00 . A A . 19 THR CB 1 1
7 10429 1 1 19 THR CG2 C 2.820 -19.269 5.826 1.00 . A A . 19 THR CG2 1 1
7 10430 1 1 19 THR H H 0.360 -17.873 4.241 1.00 . A A . 19 THR H 1 1
7 10431 1 1 19 THR HA H 0.176 -20.302 5.897 1.00 . A A . 19 THR HA 1 1
7 10432 1 1 19 THR HB H 1.598 -19.406 7.564 1.00 . A A . 19 THR HB 1 1
7 10433 1 1 19 THR HG1 H 2.028 -17.006 6.152 1.00 . A A . 19 THR HG1 1 1
7 10434 1 1 19 THR HG21 H 2.727 -20.298 5.514 1.00 . A A . 19 THR HG21 1 1
7 10435 1 1 19 THR HG22 H 3.701 -19.158 6.441 1.00 . A A . 19 THR HG22 1 1
7 10436 1 1 19 THR HG23 H 2.906 -18.634 4.957 1.00 . A A . 19 THR HG23 1 1
7 10437 1 1 19 THR N N 0.378 -18.827 4.466 1.00 . A A . 19 THR N 1 1
7 10438 1 1 19 THR O O -1.553 -17.709 5.991 1.00 . A A . 19 THR O 1 1
7 10439 1 1 19 THR OG1 O 1.624 -17.462 6.893 1.00 . A A . 19 THR OG1 1 1
7 10440 1 1 20 VAL C C -1.876 -18.290 10.039 1.00 . A A . 20 VAL C 1 1
7 10441 1 1 20 VAL CA C -2.255 -18.441 8.570 1.00 . A A . 20 VAL CA 1 1
7 10442 1 1 20 VAL CB C -3.509 -19.328 8.462 1.00 . A A . 20 VAL CB 1 1
7 10443 1 1 20 VAL CG1 C -4.276 -19.016 7.187 1.00 . A A . 20 VAL CG1 1 1
7 10444 1 1 20 VAL CG2 C -3.127 -20.799 8.518 1.00 . A A . 20 VAL CG2 1 1
7 10445 1 1 20 VAL H H -0.581 -19.682 8.196 1.00 . A A . 20 VAL H 1 1
7 10446 1 1 20 VAL HA H -2.493 -17.467 8.168 1.00 . A A . 20 VAL HA 1 1
7 10447 1 1 20 VAL HB H -4.151 -19.112 9.304 1.00 . A A . 20 VAL HB 1 1
7 10448 1 1 20 VAL HG11 H -4.763 -19.912 6.831 1.00 . A A . 20 VAL HG11 1 1
7 10449 1 1 20 VAL HG12 H -5.018 -18.257 7.388 1.00 . A A . 20 VAL HG12 1 1
7 10450 1 1 20 VAL HG13 H -3.590 -18.657 6.433 1.00 . A A . 20 VAL HG13 1 1
7 10451 1 1 20 VAL HG21 H -2.392 -20.951 9.294 1.00 . A A . 20 VAL HG21 1 1
7 10452 1 1 20 VAL HG22 H -4.005 -21.390 8.732 1.00 . A A . 20 VAL HG22 1 1
7 10453 1 1 20 VAL HG23 H -2.713 -21.101 7.567 1.00 . A A . 20 VAL HG23 1 1
7 10454 1 1 20 VAL N N -1.148 -18.990 7.796 1.00 . A A . 20 VAL N 1 1
7 10455 1 1 20 VAL O O -1.738 -19.280 10.759 1.00 . A A . 20 VAL O 1 1
7 10456 1 1 21 ILE C C -2.551 -16.256 12.650 1.00 . A A . 21 ILE C 1 1
7 10457 1 1 21 ILE CA C -1.350 -16.767 11.862 1.00 . A A . 21 ILE CA 1 1
7 10458 1 1 21 ILE CB C -0.214 -15.731 11.949 1.00 . A A . 21 ILE CB 1 1
7 10459 1 1 21 ILE CD1 C 1.188 -16.286 9.898 1.00 . A A . 21 ILE CD1 1 1
7 10460 1 1 21 ILE CG1 C 1.089 -16.323 11.407 1.00 . A A . 21 ILE CG1 1 1
7 10461 1 1 21 ILE CG2 C -0.032 -15.264 13.385 1.00 . A A . 21 ILE CG2 1 1
7 10462 1 1 21 ILE H H -1.835 -16.300 9.856 1.00 . A A . 21 ILE H 1 1
7 10463 1 1 21 ILE HA H -1.005 -17.689 12.309 1.00 . A A . 21 ILE HA 1 1
7 10464 1 1 21 ILE HB H -0.489 -14.877 11.350 1.00 . A A . 21 ILE HB 1 1
7 10465 1 1 21 ILE HD11 H 2.051 -15.704 9.609 1.00 . A A . 21 ILE HD11 1 1
7 10466 1 1 21 ILE HD12 H 1.290 -17.292 9.519 1.00 . A A . 21 ILE HD12 1 1
7 10467 1 1 21 ILE HD13 H 0.297 -15.835 9.489 1.00 . A A . 21 ILE HD13 1 1
7 10468 1 1 21 ILE HG12 H 1.923 -15.769 11.807 1.00 . A A . 21 ILE HG12 1 1
7 10469 1 1 21 ILE HG13 H 1.164 -17.355 11.720 1.00 . A A . 21 ILE HG13 1 1
7 10470 1 1 21 ILE HG21 H 1.018 -15.107 13.583 1.00 . A A . 21 ILE HG21 1 1
7 10471 1 1 21 ILE HG22 H -0.567 -14.338 13.532 1.00 . A A . 21 ILE HG22 1 1
7 10472 1 1 21 ILE HG23 H -0.417 -16.014 14.060 1.00 . A A . 21 ILE HG23 1 1
7 10473 1 1 21 ILE N N -1.710 -17.047 10.478 1.00 . A A . 21 ILE N 1 1
7 10474 1 1 21 ILE O O -3.053 -15.162 12.396 1.00 . A A . 21 ILE O 1 1
7 10475 1 1 22 ARG C C -3.692 -15.939 15.689 1.00 . A A . 22 ARG C 1 1
7 10476 1 1 22 ARG CA C -4.147 -16.684 14.437 1.00 . A A . 22 ARG CA 1 1
7 10477 1 1 22 ARG CB C -4.944 -17.928 14.832 1.00 . A A . 22 ARG CB 1 1
7 10478 1 1 22 ARG CD C -7.297 -17.396 14.129 1.00 . A A . 22 ARG CD 1 1
7 10479 1 1 22 ARG CG C -6.357 -17.623 15.302 1.00 . A A . 22 ARG CG 1 1
7 10480 1 1 22 ARG CZ C -8.938 -18.658 12.804 1.00 . A A . 22 ARG CZ 1 1
7 10481 1 1 22 ARG H H -2.562 -17.916 13.765 1.00 . A A . 22 ARG H 1 1
7 10482 1 1 22 ARG HA H -4.780 -16.032 13.855 1.00 . A A . 22 ARG HA 1 1
7 10483 1 1 22 ARG HB2 H -5.007 -18.588 13.979 1.00 . A A . 22 ARG HB2 1 1
7 10484 1 1 22 ARG HB3 H -4.424 -18.435 15.631 1.00 . A A . 22 ARG HB3 1 1
7 10485 1 1 22 ARG HD2 H -8.004 -16.625 14.396 1.00 . A A . 22 ARG HD2 1 1
7 10486 1 1 22 ARG HD3 H -6.717 -17.072 13.278 1.00 . A A . 22 ARG HD3 1 1
7 10487 1 1 22 ARG HE H -7.834 -19.422 14.279 1.00 . A A . 22 ARG HE 1 1
7 10488 1 1 22 ARG HG2 H -6.721 -18.457 15.884 1.00 . A A . 22 ARG HG2 1 1
7 10489 1 1 22 ARG HG3 H -6.338 -16.734 15.915 1.00 . A A . 22 ARG HG3 1 1
7 10490 1 1 22 ARG HH11 H -8.754 -16.711 12.297 1.00 . A A . 22 ARG HH11 1 1
7 10491 1 1 22 ARG HH12 H -9.907 -17.613 11.371 1.00 . A A . 22 ARG HH12 1 1
7 10492 1 1 22 ARG HH21 H -9.349 -20.620 13.066 1.00 . A A . 22 ARG HH21 1 1
7 10493 1 1 22 ARG HH22 H -10.246 -19.836 11.809 1.00 . A A . 22 ARG HH22 1 1
7 10494 1 1 22 ARG N N -3.005 -17.056 13.610 1.00 . A A . 22 ARG N 1 1
7 10495 1 1 22 ARG NE N -8.029 -18.607 13.771 1.00 . A A . 22 ARG NE 1 1
7 10496 1 1 22 ARG NH1 N -9.223 -17.572 12.100 1.00 . A A . 22 ARG NH1 1 1
7 10497 1 1 22 ARG NH2 N -9.562 -19.799 12.537 1.00 . A A . 22 ARG NH2 1 1
7 10498 1 1 22 ARG O O -3.221 -16.549 16.649 1.00 . A A . 22 ARG O 1 1
7 10499 1 1 23 SER C C -2.003 -14.102 17.224 1.00 . A A . 23 SER C 1 1
7 10500 1 1 23 SER CA C -3.436 -13.789 16.801 1.00 . A A . 23 SER CA 1 1
7 10501 1 1 23 SER CB C -4.386 -14.006 17.981 1.00 . A A . 23 SER CB 1 1
7 10502 1 1 23 SER H H -4.218 -14.190 14.875 1.00 . A A . 23 SER H 1 1
7 10503 1 1 23 SER HA H -3.490 -12.757 16.491 1.00 . A A . 23 SER HA 1 1
7 10504 1 1 23 SER HB2 H -5.372 -14.237 17.607 1.00 . A A . 23 SER HB2 1 1
7 10505 1 1 23 SER HB3 H -4.027 -14.828 18.582 1.00 . A A . 23 SER HB3 1 1
7 10506 1 1 23 SER HG H -5.386 -12.639 18.964 1.00 . A A . 23 SER HG 1 1
7 10507 1 1 23 SER N N -3.836 -14.618 15.670 1.00 . A A . 23 SER N 1 1
7 10508 1 1 23 SER O O -1.677 -14.086 18.410 1.00 . A A . 23 SER O 1 1
7 10509 1 1 23 SER OG O -4.465 -12.847 18.792 1.00 . A A . 23 SER OG 1 1
7 10510 1 1 24 GLY C C 0.460 -16.180 16.762 1.00 . A A . 24 GLY C 1 1
7 10511 1 1 24 GLY CA C 0.235 -14.699 16.532 1.00 . A A . 24 GLY CA 1 1
7 10512 1 1 24 GLY H H -1.469 -14.384 15.315 1.00 . A A . 24 GLY H 1 1
7 10513 1 1 24 GLY HA2 H 0.846 -14.377 15.702 1.00 . A A . 24 GLY HA2 1 1
7 10514 1 1 24 GLY HA3 H 0.537 -14.159 17.418 1.00 . A A . 24 GLY HA3 1 1
7 10515 1 1 24 GLY N N -1.152 -14.387 16.243 1.00 . A A . 24 GLY N 1 1
7 10516 1 1 24 GLY O O 1.508 -16.586 17.265 1.00 . A A . 24 GLY O 1 1
7 10517 1 1 25 LYS C C -0.758 -19.159 15.261 1.00 . A A . 25 LYS C 1 1
7 10518 1 1 25 LYS CA C -0.433 -18.436 16.565 1.00 . A A . 25 LYS CA 1 1
7 10519 1 1 25 LYS CB C -1.383 -18.903 17.670 1.00 . A A . 25 LYS CB 1 1
7 10520 1 1 25 LYS CD C -1.774 -17.073 19.345 1.00 . A A . 25 LYS CD 1 1
7 10521 1 1 25 LYS CE C -1.287 -16.436 20.638 1.00 . A A . 25 LYS CE 1 1
7 10522 1 1 25 LYS CG C -1.030 -18.363 19.044 1.00 . A A . 25 LYS CG 1 1
7 10523 1 1 25 LYS H H -1.338 -16.607 16.000 1.00 . A A . 25 LYS H 1 1
7 10524 1 1 25 LYS HA H 0.581 -18.672 16.850 1.00 . A A . 25 LYS HA 1 1
7 10525 1 1 25 LYS HB2 H -2.385 -18.582 17.426 1.00 . A A . 25 LYS HB2 1 1
7 10526 1 1 25 LYS HB3 H -1.361 -19.983 17.714 1.00 . A A . 25 LYS HB3 1 1
7 10527 1 1 25 LYS HD2 H -1.615 -16.378 18.533 1.00 . A A . 25 LYS HD2 1 1
7 10528 1 1 25 LYS HD3 H -2.829 -17.289 19.435 1.00 . A A . 25 LYS HD3 1 1
7 10529 1 1 25 LYS HE2 H -0.210 -16.378 20.612 1.00 . A A . 25 LYS HE2 1 1
7 10530 1 1 25 LYS HE3 H -1.700 -15.441 20.711 1.00 . A A . 25 LYS HE3 1 1
7 10531 1 1 25 LYS HG2 H -1.292 -19.099 19.789 1.00 . A A . 25 LYS HG2 1 1
7 10532 1 1 25 LYS HG3 H 0.034 -18.172 19.084 1.00 . A A . 25 LYS HG3 1 1
7 10533 1 1 25 LYS HZ1 H -1.624 -18.241 21.635 1.00 . A A . 25 LYS HZ1 1 1
7 10534 1 1 25 LYS HZ2 H -2.687 -17.002 22.081 1.00 . A A . 25 LYS HZ2 1 1
7 10535 1 1 25 LYS HZ3 H -1.091 -16.990 22.642 1.00 . A A . 25 LYS HZ3 1 1
7 10536 1 1 25 LYS N N -0.527 -16.991 16.395 1.00 . A A . 25 LYS N 1 1
7 10537 1 1 25 LYS NZ N -1.701 -17.223 21.833 1.00 . A A . 25 LYS NZ 1 1
7 10538 1 1 25 LYS O O -1.926 -19.338 14.913 1.00 . A A . 25 LYS O 1 1
7 10539 1 1 26 LYS C C -0.706 -21.554 13.477 1.00 . A A . 26 LYS C 1 1
7 10540 1 1 26 LYS CA C 0.107 -20.278 13.280 1.00 . A A . 26 LYS CA 1 1
7 10541 1 1 26 LYS CB C 1.469 -20.618 12.670 1.00 . A A . 26 LYS CB 1 1
7 10542 1 1 26 LYS CD C 2.752 -21.786 10.854 1.00 . A A . 26 LYS CD 1 1
7 10543 1 1 26 LYS CE C 3.124 -20.708 9.847 1.00 . A A . 26 LYS CE 1 1
7 10544 1 1 26 LYS CG C 1.382 -21.532 11.461 1.00 . A A . 26 LYS CG 1 1
7 10545 1 1 26 LYS H H 1.188 -19.400 14.874 1.00 . A A . 26 LYS H 1 1
7 10546 1 1 26 LYS HA H -0.428 -19.626 12.607 1.00 . A A . 26 LYS HA 1 1
7 10547 1 1 26 LYS HB2 H 1.953 -19.701 12.368 1.00 . A A . 26 LYS HB2 1 1
7 10548 1 1 26 LYS HB3 H 2.075 -21.104 13.421 1.00 . A A . 26 LYS HB3 1 1
7 10549 1 1 26 LYS HD2 H 3.490 -21.795 11.643 1.00 . A A . 26 LYS HD2 1 1
7 10550 1 1 26 LYS HD3 H 2.744 -22.745 10.356 1.00 . A A . 26 LYS HD3 1 1
7 10551 1 1 26 LYS HE2 H 2.413 -19.900 9.925 1.00 . A A . 26 LYS HE2 1 1
7 10552 1 1 26 LYS HE3 H 4.113 -20.342 10.081 1.00 . A A . 26 LYS HE3 1 1
7 10553 1 1 26 LYS HG2 H 0.955 -22.476 11.764 1.00 . A A . 26 LYS HG2 1 1
7 10554 1 1 26 LYS HG3 H 0.749 -21.071 10.716 1.00 . A A . 26 LYS HG3 1 1
7 10555 1 1 26 LYS HZ1 H 2.146 -21.236 8.078 1.00 . A A . 26 LYS HZ1 1 1
7 10556 1 1 26 LYS HZ2 H 3.494 -22.196 8.429 1.00 . A A . 26 LYS HZ2 1 1
7 10557 1 1 26 LYS HZ3 H 3.705 -20.624 7.843 1.00 . A A . 26 LYS HZ3 1 1
7 10558 1 1 26 LYS N N 0.281 -19.573 14.544 1.00 . A A . 26 LYS N 1 1
7 10559 1 1 26 LYS NZ N 3.117 -21.227 8.451 1.00 . A A . 26 LYS NZ 1 1
7 10560 1 1 26 LYS O O -0.300 -22.452 14.216 1.00 . A A . 26 LYS O 1 1
7 10561 1 1 27 ILE C C -2.265 -23.902 11.965 1.00 . A A . 27 ILE C 1 1
7 10562 1 1 27 ILE CA C -2.720 -22.795 12.911 1.00 . A A . 27 ILE CA 1 1
7 10563 1 1 27 ILE CB C -4.185 -22.437 12.596 1.00 . A A . 27 ILE CB 1 1
7 10564 1 1 27 ILE CD1 C -4.745 -21.810 14.999 1.00 . A A . 27 ILE CD1 1 1
7 10565 1 1 27 ILE CG1 C -4.686 -21.357 13.557 1.00 . A A . 27 ILE CG1 1 1
7 10566 1 1 27 ILE CG2 C -5.063 -23.677 12.680 1.00 . A A . 27 ILE CG2 1 1
7 10567 1 1 27 ILE H H -2.122 -20.881 12.237 1.00 . A A . 27 ILE H 1 1
7 10568 1 1 27 ILE HA H -2.670 -23.161 13.926 1.00 . A A . 27 ILE HA 1 1
7 10569 1 1 27 ILE HB H -4.231 -22.061 11.586 1.00 . A A . 27 ILE HB 1 1
7 10570 1 1 27 ILE HD11 H -5.755 -21.705 15.368 1.00 . A A . 27 ILE HD11 1 1
7 10571 1 1 27 ILE HD12 H -4.446 -22.846 15.063 1.00 . A A . 27 ILE HD12 1 1
7 10572 1 1 27 ILE HD13 H -4.080 -21.204 15.595 1.00 . A A . 27 ILE HD13 1 1
7 10573 1 1 27 ILE HG12 H -4.028 -20.504 13.504 1.00 . A A . 27 ILE HG12 1 1
7 10574 1 1 27 ILE HG13 H -5.681 -21.057 13.261 1.00 . A A . 27 ILE HG13 1 1
7 10575 1 1 27 ILE HG21 H -4.747 -24.286 13.514 1.00 . A A . 27 ILE HG21 1 1
7 10576 1 1 27 ILE HG22 H -6.091 -23.380 12.821 1.00 . A A . 27 ILE HG22 1 1
7 10577 1 1 27 ILE HG23 H -4.973 -24.244 11.766 1.00 . A A . 27 ILE HG23 1 1
7 10578 1 1 27 ILE N N -1.853 -21.628 12.810 1.00 . A A . 27 ILE N 1 1
7 10579 1 1 27 ILE O O -2.080 -23.674 10.769 1.00 . A A . 27 ILE O 1 1
7 10580 1 1 28 HIS C C -2.836 -26.872 10.977 1.00 . A A . 28 HIS C 1 1
7 10581 1 1 28 HIS CA C -1.656 -26.245 11.712 1.00 . A A . 28 HIS CA 1 1
7 10582 1 1 28 HIS CB C -0.983 -27.289 12.604 1.00 . A A . 28 HIS CB 1 1
7 10583 1 1 28 HIS CD2 C -2.829 -28.941 13.370 1.00 . A A . 28 HIS CD2 1 1
7 10584 1 1 28 HIS CE1 C -2.913 -28.370 15.485 1.00 . A A . 28 HIS CE1 1 1
7 10585 1 1 28 HIS CG C -1.923 -27.955 13.561 1.00 . A A . 28 HIS CG 1 1
7 10586 1 1 28 HIS H H -2.251 -25.221 13.467 1.00 . A A . 28 HIS H 1 1
7 10587 1 1 28 HIS HA H -0.941 -25.892 10.985 1.00 . A A . 28 HIS HA 1 1
7 10588 1 1 28 HIS HB2 H -0.546 -28.056 11.982 1.00 . A A . 28 HIS HB2 1 1
7 10589 1 1 28 HIS HB3 H -0.203 -26.812 13.181 1.00 . A A . 28 HIS HB3 1 1
7 10590 1 1 28 HIS HD1 H -1.466 -26.931 15.345 1.00 . A A . 28 HIS HD1 1 1
7 10591 1 1 28 HIS HD2 H -3.040 -29.447 12.438 1.00 . A A . 28 HIS HD2 1 1
7 10592 1 1 28 HIS HE1 H -3.189 -28.329 16.528 1.00 . A A . 28 HIS HE1 1 1
7 10593 1 1 28 HIS N N -2.087 -25.102 12.508 1.00 . A A . 28 HIS N 1 1
7 10594 1 1 28 HIS ND1 N -2.001 -27.618 14.896 1.00 . A A . 28 HIS ND1 1 1
7 10595 1 1 28 HIS NE2 N -3.431 -29.182 14.581 1.00 . A A . 28 HIS NE2 1 1
7 10596 1 1 28 HIS O O -3.964 -26.868 11.474 1.00 . A A . 28 HIS O 1 1
7 10597 1 1 29 LEU C C -3.071 -29.268 8.262 1.00 . A A . 29 LEU C 1 1
7 10598 1 1 29 LEU CA C -3.612 -28.040 8.987 1.00 . A A . 29 LEU CA 1 1
7 10599 1 1 29 LEU CB C -4.175 -27.042 7.973 1.00 . A A . 29 LEU CB 1 1
7 10600 1 1 29 LEU CD1 C -4.646 -24.656 7.367 1.00 . A A . 29 LEU CD1 1 1
7 10601 1 1 29 LEU CD2 C -5.752 -25.677 9.365 1.00 . A A . 29 LEU CD2 1 1
7 10602 1 1 29 LEU CG C -4.493 -25.646 8.511 1.00 . A A . 29 LEU CG 1 1
7 10603 1 1 29 LEU H H -1.654 -27.382 9.448 1.00 . A A . 29 LEU H 1 1
7 10604 1 1 29 LEU HA H -4.404 -28.349 9.653 1.00 . A A . 29 LEU HA 1 1
7 10605 1 1 29 LEU HB2 H -3.452 -26.934 7.180 1.00 . A A . 29 LEU HB2 1 1
7 10606 1 1 29 LEU HB3 H -5.088 -27.459 7.572 1.00 . A A . 29 LEU HB3 1 1
7 10607 1 1 29 LEU HD11 H -3.671 -24.359 7.014 1.00 . A A . 29 LEU HD11 1 1
7 10608 1 1 29 LEU HD12 H -5.183 -23.786 7.714 1.00 . A A . 29 LEU HD12 1 1
7 10609 1 1 29 LEU HD13 H -5.196 -25.120 6.561 1.00 . A A . 29 LEU HD13 1 1
7 10610 1 1 29 LEU HD21 H -6.619 -25.742 8.725 1.00 . A A . 29 LEU HD21 1 1
7 10611 1 1 29 LEU HD22 H -5.807 -24.776 9.957 1.00 . A A . 29 LEU HD22 1 1
7 10612 1 1 29 LEU HD23 H -5.722 -26.536 10.019 1.00 . A A . 29 LEU HD23 1 1
7 10613 1 1 29 LEU HG H -3.674 -25.312 9.133 1.00 . A A . 29 LEU HG 1 1
7 10614 1 1 29 LEU N N -2.571 -27.409 9.792 1.00 . A A . 29 LEU N 1 1
7 10615 1 1 29 LEU O O -1.868 -29.530 8.274 1.00 . A A . 29 LEU O 1 1
7 10616 1 1 30 THR C C -3.474 -30.940 5.403 1.00 . A A . 30 THR C 1 1
7 10617 1 1 30 THR CA C -3.581 -31.218 6.898 1.00 . A A . 30 THR CA 1 1
7 10618 1 1 30 THR CB C -4.586 -32.363 7.125 1.00 . A A . 30 THR CB 1 1
7 10619 1 1 30 THR CG2 C -5.900 -32.079 6.413 1.00 . A A . 30 THR CG2 1 1
7 10620 1 1 30 THR H H -4.912 -29.757 7.656 1.00 . A A . 30 THR H 1 1
7 10621 1 1 30 THR HA H -2.616 -31.536 7.265 1.00 . A A . 30 THR HA 1 1
7 10622 1 1 30 THR HB H -4.780 -32.447 8.185 1.00 . A A . 30 THR HB 1 1
7 10623 1 1 30 THR HG1 H -3.645 -34.076 7.386 1.00 . A A . 30 THR HG1 1 1
7 10624 1 1 30 THR HG21 H -6.638 -32.806 6.717 1.00 . A A . 30 THR HG21 1 1
7 10625 1 1 30 THR HG22 H -5.751 -32.143 5.345 1.00 . A A . 30 THR HG22 1 1
7 10626 1 1 30 THR HG23 H -6.242 -31.088 6.670 1.00 . A A . 30 THR HG23 1 1
7 10627 1 1 30 THR N N -3.968 -30.018 7.629 1.00 . A A . 30 THR N 1 1
7 10628 1 1 30 THR O O -3.518 -29.789 4.971 1.00 . A A . 30 THR O 1 1
7 10629 1 1 30 THR OG1 O -4.038 -33.598 6.651 1.00 . A A . 30 THR OG1 1 1
7 10630 1 1 31 GLY C C -4.494 -31.310 2.552 1.00 . A A . 31 GLY C 1 1
7 10631 1 1 31 GLY CA C -3.223 -31.852 3.177 1.00 . A A . 31 GLY CA 1 1
7 10632 1 1 31 GLY H H -3.305 -32.897 5.017 1.00 . A A . 31 GLY H 1 1
7 10633 1 1 31 GLY HA2 H -2.410 -31.176 2.959 1.00 . A A . 31 GLY HA2 1 1
7 10634 1 1 31 GLY HA3 H -3.004 -32.815 2.742 1.00 . A A . 31 GLY HA3 1 1
7 10635 1 1 31 GLY N N -3.334 -32.003 4.617 1.00 . A A . 31 GLY N 1 1
7 10636 1 1 31 GLY O O -4.466 -30.305 1.842 1.00 . A A . 31 GLY O 1 1
7 10637 1 1 32 LYS C C -7.253 -30.151 2.737 1.00 . A A . 32 LYS C 1 1
7 10638 1 1 32 LYS CA C -6.899 -31.560 2.272 1.00 . A A . 32 LYS CA 1 1
7 10639 1 1 32 LYS CB C -7.997 -32.539 2.696 1.00 . A A . 32 LYS CB 1 1
7 10640 1 1 32 LYS CD C -9.206 -33.686 4.575 1.00 . A A . 32 LYS CD 1 1
7 10641 1 1 32 LYS CE C -8.849 -35.163 4.513 1.00 . A A . 32 LYS CE 1 1
7 10642 1 1 32 LYS CG C -8.025 -32.811 4.190 1.00 . A A . 32 LYS CG 1 1
7 10643 1 1 32 LYS H H -5.570 -32.774 3.387 1.00 . A A . 32 LYS H 1 1
7 10644 1 1 32 LYS HA H -6.822 -31.563 1.196 1.00 . A A . 32 LYS HA 1 1
7 10645 1 1 32 LYS HB2 H -8.955 -32.134 2.407 1.00 . A A . 32 LYS HB2 1 1
7 10646 1 1 32 LYS HB3 H -7.843 -33.478 2.184 1.00 . A A . 32 LYS HB3 1 1
7 10647 1 1 32 LYS HD2 H -9.510 -33.444 5.583 1.00 . A A . 32 LYS HD2 1 1
7 10648 1 1 32 LYS HD3 H -10.023 -33.493 3.895 1.00 . A A . 32 LYS HD3 1 1
7 10649 1 1 32 LYS HE2 H -7.823 -35.286 4.826 1.00 . A A . 32 LYS HE2 1 1
7 10650 1 1 32 LYS HE3 H -9.498 -35.706 5.184 1.00 . A A . 32 LYS HE3 1 1
7 10651 1 1 32 LYS HG2 H -7.112 -33.313 4.473 1.00 . A A . 32 LYS HG2 1 1
7 10652 1 1 32 LYS HG3 H -8.099 -31.870 4.717 1.00 . A A . 32 LYS HG3 1 1
7 10653 1 1 32 LYS HZ1 H -8.160 -36.259 2.873 1.00 . A A . 32 LYS HZ1 1 1
7 10654 1 1 32 LYS HZ2 H -9.132 -34.939 2.455 1.00 . A A . 32 LYS HZ2 1 1
7 10655 1 1 32 LYS HZ3 H -9.835 -36.338 3.095 1.00 . A A . 32 LYS HZ3 1 1
7 10656 1 1 32 LYS N N -5.612 -31.979 2.814 1.00 . A A . 32 LYS N 1 1
7 10657 1 1 32 LYS NZ N -9.005 -35.714 3.138 1.00 . A A . 32 LYS NZ 1 1
7 10658 1 1 32 LYS O O -7.795 -29.354 1.972 1.00 . A A . 32 LYS O 1 1
7 10659 1 1 33 GLU C C -6.336 -27.470 3.927 1.00 . A A . 33 GLU C 1 1
7 10660 1 1 33 GLU CA C -7.225 -28.538 4.558 1.00 . A A . 33 GLU CA 1 1
7 10661 1 1 33 GLU CB C -7.022 -28.555 6.075 1.00 . A A . 33 GLU CB 1 1
7 10662 1 1 33 GLU CD C -7.779 -29.501 8.291 1.00 . A A . 33 GLU CD 1 1
7 10663 1 1 33 GLU CG C -8.116 -29.294 6.827 1.00 . A A . 33 GLU CG 1 1
7 10664 1 1 33 GLU H H -6.509 -30.530 4.554 1.00 . A A . 33 GLU H 1 1
7 10665 1 1 33 GLU HA H -8.257 -28.302 4.345 1.00 . A A . 33 GLU HA 1 1
7 10666 1 1 33 GLU HB2 H -6.078 -29.030 6.294 1.00 . A A . 33 GLU HB2 1 1
7 10667 1 1 33 GLU HB3 H -6.993 -27.536 6.433 1.00 . A A . 33 GLU HB3 1 1
7 10668 1 1 33 GLU HG2 H -9.030 -28.722 6.762 1.00 . A A . 33 GLU HG2 1 1
7 10669 1 1 33 GLU HG3 H -8.263 -30.259 6.366 1.00 . A A . 33 GLU HG3 1 1
7 10670 1 1 33 GLU N N -6.940 -29.851 3.994 1.00 . A A . 33 GLU N 1 1
7 10671 1 1 33 GLU O O -6.779 -26.350 3.671 1.00 . A A . 33 GLU O 1 1
7 10672 1 1 33 GLU OE1 O -6.741 -28.975 8.742 1.00 . A A . 33 GLU OE1 1 1
7 10673 1 1 33 GLU OE2 O -8.555 -30.191 8.985 1.00 . A A . 33 GLU OE2 1 1
7 10674 1 1 34 TYR C C -4.564 -26.500 1.675 1.00 . A A . 34 TYR C 1 1
7 10675 1 1 34 TYR CA C -4.128 -26.897 3.081 1.00 . A A . 34 TYR CA 1 1
7 10676 1 1 34 TYR CB C -2.733 -27.524 3.037 1.00 . A A . 34 TYR CB 1 1
7 10677 1 1 34 TYR CD1 C -1.587 -25.687 4.336 1.00 . A A . 34 TYR CD1 1 1
7 10678 1 1 34 TYR CD2 C -1.183 -27.944 4.986 1.00 . A A . 34 TYR CD2 1 1
7 10679 1 1 34 TYR CE1 C -0.751 -25.242 5.342 1.00 . A A . 34 TYR CE1 1 1
7 10680 1 1 34 TYR CE2 C -0.347 -27.509 5.995 1.00 . A A . 34 TYR CE2 1 1
7 10681 1 1 34 TYR CG C -1.818 -27.043 4.140 1.00 . A A . 34 TYR CG 1 1
7 10682 1 1 34 TYR CZ C -0.133 -26.157 6.169 1.00 . A A . 34 TYR CZ 1 1
7 10683 1 1 34 TYR H H -4.786 -28.732 3.906 1.00 . A A . 34 TYR H 1 1
7 10684 1 1 34 TYR HA H -4.094 -26.012 3.699 1.00 . A A . 34 TYR HA 1 1
7 10685 1 1 34 TYR HB2 H -2.824 -28.595 3.126 1.00 . A A . 34 TYR HB2 1 1
7 10686 1 1 34 TYR HB3 H -2.269 -27.284 2.092 1.00 . A A . 34 TYR HB3 1 1
7 10687 1 1 34 TYR HD1 H -2.072 -24.972 3.686 1.00 . A A . 34 TYR HD1 1 1
7 10688 1 1 34 TYR HD2 H -1.352 -29.002 4.846 1.00 . A A . 34 TYR HD2 1 1
7 10689 1 1 34 TYR HE1 H -0.584 -24.184 5.479 1.00 . A A . 34 TYR HE1 1 1
7 10690 1 1 34 TYR HE2 H 0.137 -28.225 6.643 1.00 . A A . 34 TYR HE2 1 1
7 10691 1 1 34 TYR HH H 1.479 -26.281 7.209 1.00 . A A . 34 TYR HH 1 1
7 10692 1 1 34 TYR N N -5.081 -27.825 3.680 1.00 . A A . 34 TYR N 1 1
7 10693 1 1 34 TYR O O -4.463 -25.336 1.286 1.00 . A A . 34 TYR O 1 1
7 10694 1 1 34 TYR OH O 0.700 -25.720 7.173 1.00 . A A . 34 TYR OH 1 1
7 10695 1 1 35 VAL C C -6.772 -26.381 -0.461 1.00 . A A . 35 VAL C 1 1
7 10696 1 1 35 VAL CA C -5.506 -27.230 -0.448 1.00 . A A . 35 VAL CA 1 1
7 10697 1 1 35 VAL CB C -5.777 -28.549 -1.196 1.00 . A A . 35 VAL CB 1 1
7 10698 1 1 35 VAL CG1 C -6.586 -28.290 -2.458 1.00 . A A . 35 VAL CG1 1 1
7 10699 1 1 35 VAL CG2 C -4.470 -29.253 -1.526 1.00 . A A . 35 VAL CG2 1 1
7 10700 1 1 35 VAL H H -5.107 -28.383 1.281 1.00 . A A . 35 VAL H 1 1
7 10701 1 1 35 VAL HA H -4.723 -26.699 -0.970 1.00 . A A . 35 VAL HA 1 1
7 10702 1 1 35 VAL HB H -6.356 -29.193 -0.550 1.00 . A A . 35 VAL HB 1 1
7 10703 1 1 35 VAL HG11 H -7.589 -27.993 -2.188 1.00 . A A . 35 VAL HG11 1 1
7 10704 1 1 35 VAL HG12 H -6.118 -27.503 -3.031 1.00 . A A . 35 VAL HG12 1 1
7 10705 1 1 35 VAL HG13 H -6.626 -29.193 -3.050 1.00 . A A . 35 VAL HG13 1 1
7 10706 1 1 35 VAL HG21 H -3.672 -28.527 -1.576 1.00 . A A . 35 VAL HG21 1 1
7 10707 1 1 35 VAL HG22 H -4.249 -29.979 -0.757 1.00 . A A . 35 VAL HG22 1 1
7 10708 1 1 35 VAL HG23 H -4.561 -29.755 -2.478 1.00 . A A . 35 VAL HG23 1 1
7 10709 1 1 35 VAL N N -5.051 -27.476 0.915 1.00 . A A . 35 VAL N 1 1
7 10710 1 1 35 VAL O O -6.956 -25.535 -1.336 1.00 . A A . 35 VAL O 1 1
7 10711 1 1 36 LEU C C -8.648 -24.465 1.167 1.00 . A A . 36 LEU C 1 1
7 10712 1 1 36 LEU CA C -8.892 -25.868 0.619 1.00 . A A . 36 LEU CA 1 1
7 10713 1 1 36 LEU CB C -9.880 -26.614 1.518 1.00 . A A . 36 LEU CB 1 1
7 10714 1 1 36 LEU CD1 C -10.107 -28.784 0.284 1.00 . A A . 36 LEU CD1 1 1
7 10715 1 1 36 LEU CD2 C -11.969 -27.981 1.749 1.00 . A A . 36 LEU CD2 1 1
7 10716 1 1 36 LEU CG C -10.847 -27.564 0.809 1.00 . A A . 36 LEU CG 1 1
7 10717 1 1 36 LEU H H -7.440 -27.299 1.185 1.00 . A A . 36 LEU H 1 1
7 10718 1 1 36 LEU HA H -9.311 -25.786 -0.373 1.00 . A A . 36 LEU HA 1 1
7 10719 1 1 36 LEU HB2 H -9.309 -27.192 2.228 1.00 . A A . 36 LEU HB2 1 1
7 10720 1 1 36 LEU HB3 H -10.467 -25.876 2.046 1.00 . A A . 36 LEU HB3 1 1
7 10721 1 1 36 LEU HD11 H -10.626 -29.177 -0.576 1.00 . A A . 36 LEU HD11 1 1
7 10722 1 1 36 LEU HD12 H -10.065 -29.539 1.056 1.00 . A A . 36 LEU HD12 1 1
7 10723 1 1 36 LEU HD13 H -9.103 -28.502 0.002 1.00 . A A . 36 LEU HD13 1 1
7 10724 1 1 36 LEU HD21 H -11.607 -27.974 2.766 1.00 . A A . 36 LEU HD21 1 1
7 10725 1 1 36 LEU HD22 H -12.302 -28.975 1.491 1.00 . A A . 36 LEU HD22 1 1
7 10726 1 1 36 LEU HD23 H -12.793 -27.289 1.654 1.00 . A A . 36 LEU HD23 1 1
7 10727 1 1 36 LEU HG H -11.289 -27.053 -0.035 1.00 . A A . 36 LEU HG 1 1
7 10728 1 1 36 LEU N N -7.642 -26.612 0.516 1.00 . A A . 36 LEU N 1 1
7 10729 1 1 36 LEU O O -9.367 -23.522 0.832 1.00 . A A . 36 LEU O 1 1
7 10730 1 1 37 LEU C C -6.495 -22.187 1.620 1.00 . A A . 37 LEU C 1 1
7 10731 1 1 37 LEU CA C -7.287 -23.045 2.601 1.00 . A A . 37 LEU CA 1 1
7 10732 1 1 37 LEU CB C -6.479 -23.250 3.884 1.00 . A A . 37 LEU CB 1 1
7 10733 1 1 37 LEU CD1 C -7.983 -21.908 5.374 1.00 . A A . 37 LEU CD1 1 1
7 10734 1 1 37 LEU CD2 C -8.281 -24.386 5.205 1.00 . A A . 37 LEU CD2 1 1
7 10735 1 1 37 LEU CG C -7.277 -23.243 5.188 1.00 . A A . 37 LEU CG 1 1
7 10736 1 1 37 LEU H H -7.092 -25.121 2.237 1.00 . A A . 37 LEU H 1 1
7 10737 1 1 37 LEU HA H -8.208 -22.537 2.843 1.00 . A A . 37 LEU HA 1 1
7 10738 1 1 37 LEU HB2 H -5.977 -24.202 3.810 1.00 . A A . 37 LEU HB2 1 1
7 10739 1 1 37 LEU HB3 H -5.744 -22.460 3.940 1.00 . A A . 37 LEU HB3 1 1
7 10740 1 1 37 LEU HD11 H -9.047 -22.044 5.253 1.00 . A A . 37 LEU HD11 1 1
7 10741 1 1 37 LEU HD12 H -7.623 -21.205 4.637 1.00 . A A . 37 LEU HD12 1 1
7 10742 1 1 37 LEU HD13 H -7.777 -21.528 6.364 1.00 . A A . 37 LEU HD13 1 1
7 10743 1 1 37 LEU HD21 H -9.072 -24.160 5.905 1.00 . A A . 37 LEU HD21 1 1
7 10744 1 1 37 LEU HD22 H -7.784 -25.296 5.505 1.00 . A A . 37 LEU HD22 1 1
7 10745 1 1 37 LEU HD23 H -8.699 -24.513 4.217 1.00 . A A . 37 LEU HD23 1 1
7 10746 1 1 37 LEU HG H -6.599 -23.379 6.019 1.00 . A A . 37 LEU HG 1 1
7 10747 1 1 37 LEU N N -7.628 -24.334 2.008 1.00 . A A . 37 LEU N 1 1
7 10748 1 1 37 LEU O O -6.855 -21.041 1.353 1.00 . A A . 37 LEU O 1 1
7 10749 1 1 38 GLU C C -5.413 -21.456 -1.005 1.00 . A A . 38 GLU C 1 1
7 10750 1 1 38 GLU CA C -4.576 -22.037 0.131 1.00 . A A . 38 GLU CA 1 1
7 10751 1 1 38 GLU CB C -3.504 -22.971 -0.437 1.00 . A A . 38 GLU CB 1 1
7 10752 1 1 38 GLU CD C -4.042 -23.776 -2.770 1.00 . A A . 38 GLU CD 1 1
7 10753 1 1 38 GLU CG C -4.067 -24.096 -1.288 1.00 . A A . 38 GLU CG 1 1
7 10754 1 1 38 GLU H H -5.182 -23.669 1.336 1.00 . A A . 38 GLU H 1 1
7 10755 1 1 38 GLU HA H -4.093 -21.228 0.656 1.00 . A A . 38 GLU HA 1 1
7 10756 1 1 38 GLU HB2 H -2.825 -22.392 -1.045 1.00 . A A . 38 GLU HB2 1 1
7 10757 1 1 38 GLU HB3 H -2.955 -23.408 0.383 1.00 . A A . 38 GLU HB3 1 1
7 10758 1 1 38 GLU HG2 H -3.480 -24.987 -1.119 1.00 . A A . 38 GLU HG2 1 1
7 10759 1 1 38 GLU HG3 H -5.089 -24.278 -0.992 1.00 . A A . 38 GLU HG3 1 1
7 10760 1 1 38 GLU N N -5.417 -22.751 1.084 1.00 . A A . 38 GLU N 1 1
7 10761 1 1 38 GLU O O -5.142 -20.357 -1.492 1.00 . A A . 38 GLU O 1 1
7 10762 1 1 38 GLU OE1 O -3.970 -22.578 -3.118 1.00 . A A . 38 GLU OE1 1 1
7 10763 1 1 38 GLU OE2 O -4.093 -24.723 -3.583 1.00 . A A . 38 GLU OE2 1 1
7 10764 1 1 39 LEU C C -8.327 -20.745 -1.995 1.00 . A A . 39 LEU C 1 1
7 10765 1 1 39 LEU CA C -7.308 -21.761 -2.502 1.00 . A A . 39 LEU CA 1 1
7 10766 1 1 39 LEU CB C -8.030 -22.960 -3.120 1.00 . A A . 39 LEU CB 1 1
7 10767 1 1 39 LEU CD1 C -8.645 -21.768 -5.237 1.00 . A A . 39 LEU CD1 1 1
7 10768 1 1 39 LEU CD2 C -6.618 -23.232 -5.173 1.00 . A A . 39 LEU CD2 1 1
7 10769 1 1 39 LEU CG C -8.031 -23.028 -4.647 1.00 . A A . 39 LEU CG 1 1
7 10770 1 1 39 LEU H H -6.597 -23.067 -0.996 1.00 . A A . 39 LEU H 1 1
7 10771 1 1 39 LEU HA H -6.695 -21.292 -3.257 1.00 . A A . 39 LEU HA 1 1
7 10772 1 1 39 LEU HB2 H -7.558 -23.856 -2.749 1.00 . A A . 39 LEU HB2 1 1
7 10773 1 1 39 LEU HB3 H -9.058 -22.933 -2.788 1.00 . A A . 39 LEU HB3 1 1
7 10774 1 1 39 LEU HD11 H -7.878 -21.193 -5.734 1.00 . A A . 39 LEU HD11 1 1
7 10775 1 1 39 LEU HD12 H -9.083 -21.177 -4.447 1.00 . A A . 39 LEU HD12 1 1
7 10776 1 1 39 LEU HD13 H -9.410 -22.040 -5.950 1.00 . A A . 39 LEU HD13 1 1
7 10777 1 1 39 LEU HD21 H -5.997 -23.637 -4.388 1.00 . A A . 39 LEU HD21 1 1
7 10778 1 1 39 LEU HD22 H -6.215 -22.284 -5.498 1.00 . A A . 39 LEU HD22 1 1
7 10779 1 1 39 LEU HD23 H -6.640 -23.919 -6.007 1.00 . A A . 39 LEU HD23 1 1
7 10780 1 1 39 LEU HG H -8.632 -23.870 -4.963 1.00 . A A . 39 LEU HG 1 1
7 10781 1 1 39 LEU N N -6.431 -22.201 -1.423 1.00 . A A . 39 LEU N 1 1
7 10782 1 1 39 LEU O O -8.615 -19.751 -2.663 1.00 . A A . 39 LEU O 1 1
7 10783 1 1 40 LEU C C -9.267 -18.718 0.013 1.00 . A A . 40 LEU C 1 1
7 10784 1 1 40 LEU CA C -9.855 -20.107 -0.211 1.00 . A A . 40 LEU CA 1 1
7 10785 1 1 40 LEU CB C -10.354 -20.682 1.116 1.00 . A A . 40 LEU CB 1 1
7 10786 1 1 40 LEU CD1 C -12.018 -22.018 2.431 1.00 . A A . 40 LEU CD1 1 1
7 10787 1 1 40 LEU CD2 C -12.777 -20.660 0.473 1.00 . A A . 40 LEU CD2 1 1
7 10788 1 1 40 LEU CG C -11.646 -21.497 1.052 1.00 . A A . 40 LEU CG 1 1
7 10789 1 1 40 LEU H H -8.601 -21.808 -0.324 1.00 . A A . 40 LEU H 1 1
7 10790 1 1 40 LEU HA H -10.688 -20.027 -0.894 1.00 . A A . 40 LEU HA 1 1
7 10791 1 1 40 LEU HB2 H -9.579 -21.321 1.512 1.00 . A A . 40 LEU HB2 1 1
7 10792 1 1 40 LEU HB3 H -10.517 -19.855 1.793 1.00 . A A . 40 LEU HB3 1 1
7 10793 1 1 40 LEU HD11 H -12.971 -21.605 2.726 1.00 . A A . 40 LEU HD11 1 1
7 10794 1 1 40 LEU HD12 H -11.262 -21.723 3.143 1.00 . A A . 40 LEU HD12 1 1
7 10795 1 1 40 LEU HD13 H -12.085 -23.095 2.403 1.00 . A A . 40 LEU HD13 1 1
7 10796 1 1 40 LEU HD21 H -13.724 -21.054 0.808 1.00 . A A . 40 LEU HD21 1 1
7 10797 1 1 40 LEU HD22 H -12.733 -20.694 -0.606 1.00 . A A . 40 LEU HD22 1 1
7 10798 1 1 40 LEU HD23 H -12.673 -19.637 0.805 1.00 . A A . 40 LEU HD23 1 1
7 10799 1 1 40 LEU HG H -11.494 -22.349 0.404 1.00 . A A . 40 LEU HG 1 1
7 10800 1 1 40 LEU N N -8.869 -21.000 -0.809 1.00 . A A . 40 LEU N 1 1
7 10801 1 1 40 LEU O O -9.873 -17.709 -0.350 1.00 . A A . 40 LEU O 1 1
7 10802 1 1 41 LEU C C -6.951 -16.745 -0.417 1.00 . A A . 41 LEU C 1 1
7 10803 1 1 41 LEU CA C -7.408 -17.407 0.880 1.00 . A A . 41 LEU CA 1 1
7 10804 1 1 41 LEU CB C -6.208 -17.631 1.801 1.00 . A A . 41 LEU CB 1 1
7 10805 1 1 41 LEU CD1 C -4.038 -17.838 0.564 1.00 . A A . 41 LEU CD1 1 1
7 10806 1 1 41 LEU CD2 C -4.561 -19.411 2.437 1.00 . A A . 41 LEU CD2 1 1
7 10807 1 1 41 LEU CG C -5.139 -18.596 1.289 1.00 . A A . 41 LEU CG 1 1
7 10808 1 1 41 LEU H H -7.647 -19.509 0.875 1.00 . A A . 41 LEU H 1 1
7 10809 1 1 41 LEU HA H -8.114 -16.755 1.373 1.00 . A A . 41 LEU HA 1 1
7 10810 1 1 41 LEU HB2 H -5.737 -16.674 1.969 1.00 . A A . 41 LEU HB2 1 1
7 10811 1 1 41 LEU HB3 H -6.580 -18.016 2.740 1.00 . A A . 41 LEU HB3 1 1
7 10812 1 1 41 LEU HD11 H -3.743 -18.387 -0.318 1.00 . A A . 41 LEU HD11 1 1
7 10813 1 1 41 LEU HD12 H -3.187 -17.725 1.219 1.00 . A A . 41 LEU HD12 1 1
7 10814 1 1 41 LEU HD13 H -4.402 -16.862 0.277 1.00 . A A . 41 LEU HD13 1 1
7 10815 1 1 41 LEU HD21 H -4.852 -20.445 2.327 1.00 . A A . 41 LEU HD21 1 1
7 10816 1 1 41 LEU HD22 H -4.938 -19.028 3.374 1.00 . A A . 41 LEU HD22 1 1
7 10817 1 1 41 LEU HD23 H -3.483 -19.336 2.425 1.00 . A A . 41 LEU HD23 1 1
7 10818 1 1 41 LEU HG H -5.590 -19.282 0.585 1.00 . A A . 41 LEU HG 1 1
7 10819 1 1 41 LEU N N -8.081 -18.672 0.610 1.00 . A A . 41 LEU N 1 1
7 10820 1 1 41 LEU O O -7.096 -15.536 -0.592 1.00 . A A . 41 LEU O 1 1
7 10821 1 1 42 GLN C C -7.036 -16.303 -3.344 1.00 . A A . 42 GLN C 1 1
7 10822 1 1 42 GLN CA C -5.925 -17.040 -2.604 1.00 . A A . 42 GLN CA 1 1
7 10823 1 1 42 GLN CB C -5.395 -18.187 -3.466 1.00 . A A . 42 GLN CB 1 1
7 10824 1 1 42 GLN CD C -4.606 -18.898 -5.758 1.00 . A A . 42 GLN CD 1 1
7 10825 1 1 42 GLN CG C -4.866 -17.737 -4.818 1.00 . A A . 42 GLN CG 1 1
7 10826 1 1 42 GLN H H -6.314 -18.503 -1.125 1.00 . A A . 42 GLN H 1 1
7 10827 1 1 42 GLN HA H -5.120 -16.348 -2.407 1.00 . A A . 42 GLN HA 1 1
7 10828 1 1 42 GLN HB2 H -4.594 -18.679 -2.935 1.00 . A A . 42 GLN HB2 1 1
7 10829 1 1 42 GLN HB3 H -6.194 -18.894 -3.633 1.00 . A A . 42 GLN HB3 1 1
7 10830 1 1 42 GLN HE21 H -3.281 -19.662 -4.488 1.00 . A A . 42 GLN HE21 1 1
7 10831 1 1 42 GLN HE22 H -3.527 -20.557 -5.944 1.00 . A A . 42 GLN HE22 1 1
7 10832 1 1 42 GLN HG2 H -5.593 -17.081 -5.275 1.00 . A A . 42 GLN HG2 1 1
7 10833 1 1 42 GLN HG3 H -3.942 -17.200 -4.668 1.00 . A A . 42 GLN HG3 1 1
7 10834 1 1 42 GLN N N -6.401 -17.548 -1.323 1.00 . A A . 42 GLN N 1 1
7 10835 1 1 42 GLN NE2 N -3.714 -19.797 -5.357 1.00 . A A . 42 GLN NE2 1 1
7 10836 1 1 42 GLN O O -6.838 -15.191 -3.833 1.00 . A A . 42 GLN O 1 1
7 10837 1 1 42 GLN OE1 O -5.200 -18.986 -6.833 1.00 . A A . 42 GLN OE1 1 1
7 10838 1 1 43 ARG C C -10.288 -15.665 -3.109 1.00 . A A . 43 ARG C 1 1
7 10839 1 1 43 ARG CA C -9.347 -16.336 -4.106 1.00 . A A . 43 ARG CA 1 1
7 10840 1 1 43 ARG CB C -10.105 -17.400 -4.902 1.00 . A A . 43 ARG CB 1 1
7 10841 1 1 43 ARG CD C -8.132 -17.902 -6.375 1.00 . A A . 43 ARG CD 1 1
7 10842 1 1 43 ARG CG C -9.613 -17.558 -6.331 1.00 . A A . 43 ARG CG 1 1
7 10843 1 1 43 ARG CZ C -7.447 -17.232 -8.639 1.00 . A A . 43 ARG CZ 1 1
7 10844 1 1 43 ARG H H -8.301 -17.816 -3.014 1.00 . A A . 43 ARG H 1 1
7 10845 1 1 43 ARG HA H -8.973 -15.588 -4.789 1.00 . A A . 43 ARG HA 1 1
7 10846 1 1 43 ARG HB2 H -9.999 -18.351 -4.401 1.00 . A A . 43 ARG HB2 1 1
7 10847 1 1 43 ARG HB3 H -11.151 -17.134 -4.932 1.00 . A A . 43 ARG HB3 1 1
7 10848 1 1 43 ARG HD2 H -7.571 -17.070 -5.979 1.00 . A A . 43 ARG HD2 1 1
7 10849 1 1 43 ARG HD3 H -7.961 -18.776 -5.764 1.00 . A A . 43 ARG HD3 1 1
7 10850 1 1 43 ARG HE H -7.531 -19.114 -7.984 1.00 . A A . 43 ARG HE 1 1
7 10851 1 1 43 ARG HG2 H -10.170 -18.351 -6.808 1.00 . A A . 43 ARG HG2 1 1
7 10852 1 1 43 ARG HG3 H -9.774 -16.632 -6.862 1.00 . A A . 43 ARG HG3 1 1
7 10853 1 1 43 ARG HH11 H -7.944 -15.705 -7.414 1.00 . A A . 43 ARG HH11 1 1
7 10854 1 1 43 ARG HH12 H -7.459 -15.246 -9.013 1.00 . A A . 43 ARG HH12 1 1
7 10855 1 1 43 ARG HH21 H -6.891 -18.523 -10.092 1.00 . A A . 43 ARG HH21 1 1
7 10856 1 1 43 ARG HH22 H -6.861 -16.850 -10.536 1.00 . A A . 43 ARG HH22 1 1
7 10857 1 1 43 ARG N N -8.205 -16.931 -3.424 1.00 . A A . 43 ARG N 1 1
7 10858 1 1 43 ARG NE N -7.675 -18.178 -7.735 1.00 . A A . 43 ARG NE 1 1
7 10859 1 1 43 ARG NH1 N -7.633 -15.956 -8.331 1.00 . A A . 43 ARG NH1 1 1
7 10860 1 1 43 ARG NH2 N -7.032 -17.562 -9.856 1.00 . A A . 43 ARG NH2 1 1
7 10861 1 1 43 ARG O O -11.480 -15.505 -3.373 1.00 . A A . 43 ARG O 1 1
7 10862 1 1 44 THR C C -11.341 -13.465 -1.492 1.00 . A A . 44 THR C 1 1
7 10863 1 1 44 THR CA C -10.533 -14.625 -0.922 1.00 . A A . 44 THR CA 1 1
7 10864 1 1 44 THR CB C -9.640 -14.102 0.218 1.00 . A A . 44 THR CB 1 1
7 10865 1 1 44 THR CG2 C -8.668 -13.051 -0.294 1.00 . A A . 44 THR CG2 1 1
7 10866 1 1 44 THR H H -8.788 -15.432 -1.808 1.00 . A A . 44 THR H 1 1
7 10867 1 1 44 THR HA H -11.214 -15.358 -0.512 1.00 . A A . 44 THR HA 1 1
7 10868 1 1 44 THR HB H -9.073 -14.930 0.620 1.00 . A A . 44 THR HB 1 1
7 10869 1 1 44 THR HG1 H -10.629 -12.620 1.064 1.00 . A A . 44 THR HG1 1 1
7 10870 1 1 44 THR HG21 H -9.215 -12.166 -0.585 1.00 . A A . 44 THR HG21 1 1
7 10871 1 1 44 THR HG22 H -8.134 -13.440 -1.149 1.00 . A A . 44 THR HG22 1 1
7 10872 1 1 44 THR HG23 H -7.965 -12.799 0.486 1.00 . A A . 44 THR HG23 1 1
7 10873 1 1 44 THR N N -9.744 -15.276 -1.960 1.00 . A A . 44 THR N 1 1
7 10874 1 1 44 THR O O -10.884 -12.760 -2.391 1.00 . A A . 44 THR O 1 1
7 10875 1 1 44 THR OG1 O -10.450 -13.544 1.258 1.00 . A A . 44 THR OG1 1 1
7 10876 1 1 45 GLY C C -14.372 -12.649 -2.500 1.00 . A A . 45 GLY C 1 1
7 10877 1 1 45 GLY CA C -13.398 -12.194 -1.432 1.00 . A A . 45 GLY CA 1 1
7 10878 1 1 45 GLY H H -12.858 -13.865 -0.248 1.00 . A A . 45 GLY H 1 1
7 10879 1 1 45 GLY HA2 H -13.955 -11.801 -0.595 1.00 . A A . 45 GLY HA2 1 1
7 10880 1 1 45 GLY HA3 H -12.776 -11.410 -1.839 1.00 . A A . 45 GLY HA3 1 1
7 10881 1 1 45 GLY N N -12.546 -13.272 -0.963 1.00 . A A . 45 GLY N 1 1
7 10882 1 1 45 GLY O O -15.387 -11.997 -2.741 1.00 . A A . 45 GLY O 1 1
7 10883 1 1 46 GLU C C -15.121 -15.811 -4.013 1.00 . A A . 46 GLU C 1 1
7 10884 1 1 46 GLU CA C -14.918 -14.310 -4.194 1.00 . A A . 46 GLU CA 1 1
7 10885 1 1 46 GLU CB C -14.312 -14.028 -5.571 1.00 . A A . 46 GLU CB 1 1
7 10886 1 1 46 GLU CD C -12.235 -13.992 -7.008 1.00 . A A . 46 GLU CD 1 1
7 10887 1 1 46 GLU CG C -12.831 -14.356 -5.662 1.00 . A A . 46 GLU CG 1 1
7 10888 1 1 46 GLU H H -13.239 -14.246 -2.906 1.00 . A A . 46 GLU H 1 1
7 10889 1 1 46 GLU HA H -15.876 -13.818 -4.126 1.00 . A A . 46 GLU HA 1 1
7 10890 1 1 46 GLU HB2 H -14.836 -14.617 -6.309 1.00 . A A . 46 GLU HB2 1 1
7 10891 1 1 46 GLU HB3 H -14.442 -12.981 -5.800 1.00 . A A . 46 GLU HB3 1 1
7 10892 1 1 46 GLU HG2 H -12.306 -13.809 -4.894 1.00 . A A . 46 GLU HG2 1 1
7 10893 1 1 46 GLU HG3 H -12.699 -15.416 -5.501 1.00 . A A . 46 GLU HG3 1 1
7 10894 1 1 46 GLU N N -14.062 -13.771 -3.143 1.00 . A A . 46 GLU N 1 1
7 10895 1 1 46 GLU O O -14.234 -16.516 -3.533 1.00 . A A . 46 GLU O 1 1
7 10896 1 1 46 GLU OE1 O -11.855 -12.817 -7.191 1.00 . A A . 46 GLU OE1 1 1
7 10897 1 1 46 GLU OE2 O -12.148 -14.884 -7.878 1.00 . A A . 46 GLU OE2 1 1
7 10898 1 1 47 VAL C C -16.067 -18.500 -5.463 1.00 . A A . 47 VAL C 1 1
7 10899 1 1 47 VAL CA C -16.619 -17.711 -4.282 1.00 . A A . 47 VAL CA 1 1
7 10900 1 1 47 VAL CB C -18.141 -17.936 -4.195 1.00 . A A . 47 VAL CB 1 1
7 10901 1 1 47 VAL CG1 C -18.825 -17.459 -5.467 1.00 . A A . 47 VAL CG1 1 1
7 10902 1 1 47 VAL CG2 C -18.448 -19.402 -3.933 1.00 . A A . 47 VAL CG2 1 1
7 10903 1 1 47 VAL H H -16.965 -15.682 -4.776 1.00 . A A . 47 VAL H 1 1
7 10904 1 1 47 VAL HA H -16.169 -18.080 -3.372 1.00 . A A . 47 VAL HA 1 1
7 10905 1 1 47 VAL HB H -18.523 -17.356 -3.368 1.00 . A A . 47 VAL HB 1 1
7 10906 1 1 47 VAL HG11 H -19.894 -17.436 -5.314 1.00 . A A . 47 VAL HG11 1 1
7 10907 1 1 47 VAL HG12 H -18.475 -16.467 -5.714 1.00 . A A . 47 VAL HG12 1 1
7 10908 1 1 47 VAL HG13 H -18.592 -18.135 -6.276 1.00 . A A . 47 VAL HG13 1 1
7 10909 1 1 47 VAL HG21 H -19.256 -19.480 -3.221 1.00 . A A . 47 VAL HG21 1 1
7 10910 1 1 47 VAL HG22 H -18.734 -19.880 -4.858 1.00 . A A . 47 VAL HG22 1 1
7 10911 1 1 47 VAL HG23 H -17.569 -19.889 -3.533 1.00 . A A . 47 VAL HG23 1 1
7 10912 1 1 47 VAL N N -16.298 -16.294 -4.400 1.00 . A A . 47 VAL N 1 1
7 10913 1 1 47 VAL O O -16.190 -18.083 -6.616 1.00 . A A . 47 VAL O 1 1
7 10914 1 1 48 LEU C C -15.629 -21.822 -6.296 1.00 . A A . 48 LEU C 1 1
7 10915 1 1 48 LEU CA C -14.885 -20.494 -6.208 1.00 . A A . 48 LEU CA 1 1
7 10916 1 1 48 LEU CB C -13.402 -20.744 -5.930 1.00 . A A . 48 LEU CB 1 1
7 10917 1 1 48 LEU CD1 C -11.762 -21.554 -4.216 1.00 . A A . 48 LEU CD1 1 1
7 10918 1 1 48 LEU CD2 C -12.669 -19.228 -4.073 1.00 . A A . 48 LEU CD2 1 1
7 10919 1 1 48 LEU CG C -12.971 -20.667 -4.465 1.00 . A A . 48 LEU CG 1 1
7 10920 1 1 48 LEU H H -15.390 -19.924 -4.234 1.00 . A A . 48 LEU H 1 1
7 10921 1 1 48 LEU HA H -14.984 -19.977 -7.151 1.00 . A A . 48 LEU HA 1 1
7 10922 1 1 48 LEU HB2 H -13.159 -21.731 -6.294 1.00 . A A . 48 LEU HB2 1 1
7 10923 1 1 48 LEU HB3 H -12.834 -20.009 -6.482 1.00 . A A . 48 LEU HB3 1 1
7 10924 1 1 48 LEU HD11 H -11.101 -21.073 -3.510 1.00 . A A . 48 LEU HD11 1 1
7 10925 1 1 48 LEU HD12 H -11.237 -21.717 -5.146 1.00 . A A . 48 LEU HD12 1 1
7 10926 1 1 48 LEU HD13 H -12.088 -22.503 -3.817 1.00 . A A . 48 LEU HD13 1 1
7 10927 1 1 48 LEU HD21 H -11.668 -19.166 -3.674 1.00 . A A . 48 LEU HD21 1 1
7 10928 1 1 48 LEU HD22 H -13.376 -18.903 -3.324 1.00 . A A . 48 LEU HD22 1 1
7 10929 1 1 48 LEU HD23 H -12.750 -18.593 -4.944 1.00 . A A . 48 LEU HD23 1 1
7 10930 1 1 48 LEU HG H -13.779 -21.022 -3.840 1.00 . A A . 48 LEU HG 1 1
7 10931 1 1 48 LEU N N -15.457 -19.644 -5.170 1.00 . A A . 48 LEU N 1 1
7 10932 1 1 48 LEU O O -16.315 -22.240 -5.362 1.00 . A A . 48 LEU O 1 1
7 10933 1 1 49 PRO C C -15.538 -24.912 -6.827 1.00 . A A . 49 PRO C 1 1
7 10934 1 1 49 PRO CA C -16.139 -23.798 -7.677 1.00 . A A . 49 PRO CA 1 1
7 10935 1 1 49 PRO CB C -15.880 -24.059 -9.163 1.00 . A A . 49 PRO CB 1 1
7 10936 1 1 49 PRO CD C -14.688 -22.067 -8.596 1.00 . A A . 49 PRO CD 1 1
7 10937 1 1 49 PRO CG C -14.645 -23.287 -9.474 1.00 . A A . 49 PRO CG 1 1
7 10938 1 1 49 PRO HA H -17.204 -23.745 -7.500 1.00 . A A . 49 PRO HA 1 1
7 10939 1 1 49 PRO HB2 H -15.736 -25.119 -9.325 1.00 . A A . 49 PRO HB2 1 1
7 10940 1 1 49 PRO HB3 H -16.720 -23.712 -9.746 1.00 . A A . 49 PRO HB3 1 1
7 10941 1 1 49 PRO HD2 H -13.691 -21.787 -8.289 1.00 . A A . 49 PRO HD2 1 1
7 10942 1 1 49 PRO HD3 H -15.169 -21.248 -9.111 1.00 . A A . 49 PRO HD3 1 1
7 10943 1 1 49 PRO HG2 H -13.773 -23.882 -9.247 1.00 . A A . 49 PRO HG2 1 1
7 10944 1 1 49 PRO HG3 H -14.644 -23.000 -10.515 1.00 . A A . 49 PRO HG3 1 1
7 10945 1 1 49 PRO N N -15.490 -22.505 -7.442 1.00 . A A . 49 PRO N 1 1
7 10946 1 1 49 PRO O O -14.395 -24.816 -6.381 1.00 . A A . 49 PRO O 1 1
7 10947 1 1 50 ARG C C -15.079 -28.090 -6.669 1.00 . A A . 50 ARG C 1 1
7 10948 1 1 50 ARG CA C -15.859 -27.099 -5.810 1.00 . A A . 50 ARG CA 1 1
7 10949 1 1 50 ARG CB C -17.050 -27.802 -5.156 1.00 . A A . 50 ARG CB 1 1
7 10950 1 1 50 ARG CD C -17.707 -29.642 -3.575 1.00 . A A . 50 ARG CD 1 1
7 10951 1 1 50 ARG CG C -16.731 -29.201 -4.655 1.00 . A A . 50 ARG CG 1 1
7 10952 1 1 50 ARG CZ C -18.299 -31.942 -4.213 1.00 . A A . 50 ARG CZ 1 1
7 10953 1 1 50 ARG H H -17.218 -25.985 -6.990 1.00 . A A . 50 ARG H 1 1
7 10954 1 1 50 ARG HA H -15.208 -26.720 -5.038 1.00 . A A . 50 ARG HA 1 1
7 10955 1 1 50 ARG HB2 H -17.386 -27.211 -4.317 1.00 . A A . 50 ARG HB2 1 1
7 10956 1 1 50 ARG HB3 H -17.850 -27.876 -5.877 1.00 . A A . 50 ARG HB3 1 1
7 10957 1 1 50 ARG HD2 H -17.147 -30.041 -2.743 1.00 . A A . 50 ARG HD2 1 1
7 10958 1 1 50 ARG HD3 H -18.274 -28.783 -3.249 1.00 . A A . 50 ARG HD3 1 1
7 10959 1 1 50 ARG HE H -19.544 -30.385 -4.278 1.00 . A A . 50 ARG HE 1 1
7 10960 1 1 50 ARG HG2 H -16.790 -29.893 -5.482 1.00 . A A . 50 ARG HG2 1 1
7 10961 1 1 50 ARG HG3 H -15.731 -29.208 -4.248 1.00 . A A . 50 ARG HG3 1 1
7 10962 1 1 50 ARG HH11 H -16.394 -31.696 -3.588 1.00 . A A . 50 ARG HH11 1 1
7 10963 1 1 50 ARG HH12 H -16.824 -33.313 -4.040 1.00 . A A . 50 ARG HH12 1 1
7 10964 1 1 50 ARG HH21 H -20.122 -32.509 -4.876 1.00 . A A . 50 ARG HH21 1 1
7 10965 1 1 50 ARG HH22 H -18.945 -33.773 -4.774 1.00 . A A . 50 ARG HH22 1 1
7 10966 1 1 50 ARG N N -16.315 -25.967 -6.608 1.00 . A A . 50 ARG N 1 1
7 10967 1 1 50 ARG NE N -18.631 -30.665 -4.058 1.00 . A A . 50 ARG NE 1 1
7 10968 1 1 50 ARG NH1 N -17.071 -32.350 -3.924 1.00 . A A . 50 ARG NH1 1 1
7 10969 1 1 50 ARG NH2 N -19.196 -32.813 -4.657 1.00 . A A . 50 ARG NH2 1 1
7 10970 1 1 50 ARG O O -14.052 -28.620 -6.246 1.00 . A A . 50 ARG O 1 1
7 10971 1 1 51 SER C C -13.455 -28.907 -8.983 1.00 . A A . 51 SER C 1 1
7 10972 1 1 51 SER CA C -14.926 -29.266 -8.795 1.00 . A A . 51 SER CA 1 1
7 10973 1 1 51 SER CB C -15.641 -29.263 -10.148 1.00 . A A . 51 SER CB 1 1
7 10974 1 1 51 SER H H -16.397 -27.882 -8.158 1.00 . A A . 51 SER H 1 1
7 10975 1 1 51 SER HA H -14.991 -30.255 -8.365 1.00 . A A . 51 SER HA 1 1
7 10976 1 1 51 SER HB2 H -15.380 -28.366 -10.688 1.00 . A A . 51 SER HB2 1 1
7 10977 1 1 51 SER HB3 H -15.333 -30.129 -10.716 1.00 . A A . 51 SER HB3 1 1
7 10978 1 1 51 SER HG H -17.403 -28.413 -10.043 1.00 . A A . 51 SER HG 1 1
7 10979 1 1 51 SER N N -15.574 -28.336 -7.878 1.00 . A A . 51 SER N 1 1
7 10980 1 1 51 SER O O -12.616 -29.779 -9.210 1.00 . A A . 51 SER O 1 1
7 10981 1 1 51 SER OG O -17.048 -29.303 -9.981 1.00 . A A . 51 SER OG 1 1
7 10982 1 1 52 LEU C C -10.928 -27.523 -7.842 1.00 . A A . 52 LEU C 1 1
7 10983 1 1 52 LEU CA C -11.781 -27.141 -9.047 1.00 . A A . 52 LEU CA 1 1
7 10984 1 1 52 LEU CB C -11.767 -25.623 -9.236 1.00 . A A . 52 LEU CB 1 1
7 10985 1 1 52 LEU CD1 C -9.508 -25.645 -10.323 1.00 . A A . 52 LEU CD1 1 1
7 10986 1 1 52 LEU CD2 C -10.516 -23.479 -9.582 1.00 . A A . 52 LEU CD2 1 1
7 10987 1 1 52 LEU CG C -10.388 -24.966 -9.284 1.00 . A A . 52 LEU CG 1 1
7 10988 1 1 52 LEU H H -13.863 -26.970 -8.705 1.00 . A A . 52 LEU H 1 1
7 10989 1 1 52 LEU HA H -11.368 -27.610 -9.928 1.00 . A A . 52 LEU HA 1 1
7 10990 1 1 52 LEU HB2 H -12.272 -25.401 -10.164 1.00 . A A . 52 LEU HB2 1 1
7 10991 1 1 52 LEU HB3 H -12.316 -25.184 -8.416 1.00 . A A . 52 LEU HB3 1 1
7 10992 1 1 52 LEU HD11 H -10.059 -25.755 -11.244 1.00 . A A . 52 LEU HD11 1 1
7 10993 1 1 52 LEU HD12 H -9.212 -26.619 -9.962 1.00 . A A . 52 LEU HD12 1 1
7 10994 1 1 52 LEU HD13 H -8.629 -25.043 -10.498 1.00 . A A . 52 LEU HD13 1 1
7 10995 1 1 52 LEU HD21 H -10.881 -22.966 -8.704 1.00 . A A . 52 LEU HD21 1 1
7 10996 1 1 52 LEU HD22 H -11.208 -23.334 -10.398 1.00 . A A . 52 LEU HD22 1 1
7 10997 1 1 52 LEU HD23 H -9.549 -23.082 -9.856 1.00 . A A . 52 LEU HD23 1 1
7 10998 1 1 52 LEU HG H -9.910 -25.075 -8.320 1.00 . A A . 52 LEU HG 1 1
7 10999 1 1 52 LEU N N -13.151 -27.618 -8.888 1.00 . A A . 52 LEU N 1 1
7 11000 1 1 52 LEU O O -9.867 -28.131 -7.988 1.00 . A A . 52 LEU O 1 1
7 11001 1 1 53 ILE C C -10.395 -28.965 -5.311 1.00 . A A . 53 ILE C 1 1
7 11002 1 1 53 ILE CA C -10.681 -27.471 -5.422 1.00 . A A . 53 ILE CA 1 1
7 11003 1 1 53 ILE CB C -11.471 -27.017 -4.180 1.00 . A A . 53 ILE CB 1 1
7 11004 1 1 53 ILE CD1 C -12.830 -25.061 -3.284 1.00 . A A . 53 ILE CD1 1 1
7 11005 1 1 53 ILE CG1 C -11.766 -25.518 -4.257 1.00 . A A . 53 ILE CG1 1 1
7 11006 1 1 53 ILE CG2 C -10.698 -27.346 -2.912 1.00 . A A . 53 ILE CG2 1 1
7 11007 1 1 53 ILE H H -12.250 -26.681 -6.601 1.00 . A A . 53 ILE H 1 1
7 11008 1 1 53 ILE HA H -9.742 -26.937 -5.442 1.00 . A A . 53 ILE HA 1 1
7 11009 1 1 53 ILE HB H -12.403 -27.560 -4.156 1.00 . A A . 53 ILE HB 1 1
7 11010 1 1 53 ILE HD11 H -13.669 -24.657 -3.832 1.00 . A A . 53 ILE HD11 1 1
7 11011 1 1 53 ILE HD12 H -13.160 -25.901 -2.690 1.00 . A A . 53 ILE HD12 1 1
7 11012 1 1 53 ILE HD13 H -12.423 -24.298 -2.637 1.00 . A A . 53 ILE HD13 1 1
7 11013 1 1 53 ILE HG12 H -10.863 -24.968 -4.043 1.00 . A A . 53 ILE HG12 1 1
7 11014 1 1 53 ILE HG13 H -12.102 -25.275 -5.255 1.00 . A A . 53 ILE HG13 1 1
7 11015 1 1 53 ILE HG21 H -11.274 -27.041 -2.050 1.00 . A A . 53 ILE HG21 1 1
7 11016 1 1 53 ILE HG22 H -10.519 -28.410 -2.865 1.00 . A A . 53 ILE HG22 1 1
7 11017 1 1 53 ILE HG23 H -9.754 -26.822 -2.918 1.00 . A A . 53 ILE HG23 1 1
7 11018 1 1 53 ILE N N -11.399 -27.163 -6.653 1.00 . A A . 53 ILE N 1 1
7 11019 1 1 53 ILE O O -9.262 -29.374 -5.061 1.00 . A A . 53 ILE O 1 1
7 11020 1 1 54 SER C C -10.196 -31.719 -6.359 1.00 . A A . 54 SER C 1 1
7 11021 1 1 54 SER CA C -11.293 -31.225 -5.421 1.00 . A A . 54 SER CA 1 1
7 11022 1 1 54 SER CB C -12.620 -31.905 -5.766 1.00 . A A . 54 SER CB 1 1
7 11023 1 1 54 SER H H -12.311 -29.389 -5.698 1.00 . A A . 54 SER H 1 1
7 11024 1 1 54 SER HA H -11.023 -31.476 -4.406 1.00 . A A . 54 SER HA 1 1
7 11025 1 1 54 SER HB2 H -13.434 -31.335 -5.345 1.00 . A A . 54 SER HB2 1 1
7 11026 1 1 54 SER HB3 H -12.729 -31.950 -6.840 1.00 . A A . 54 SER HB3 1 1
7 11027 1 1 54 SER HG H -13.582 -33.507 -5.179 1.00 . A A . 54 SER HG 1 1
7 11028 1 1 54 SER N N -11.432 -29.775 -5.501 1.00 . A A . 54 SER N 1 1
7 11029 1 1 54 SER O O -9.538 -32.723 -6.087 1.00 . A A . 54 SER O 1 1
7 11030 1 1 54 SER OG O -12.668 -33.222 -5.246 1.00 . A A . 54 SER OG 1 1
7 11031 1 1 55 SER C C -7.590 -31.113 -7.900 1.00 . A A . 55 SER C 1 1
7 11032 1 1 55 SER CA C -8.991 -31.372 -8.445 1.00 . A A . 55 SER CA 1 1
7 11033 1 1 55 SER CB C -9.199 -30.589 -9.742 1.00 . A A . 55 SER CB 1 1
7 11034 1 1 55 SER H H -10.562 -30.214 -7.623 1.00 . A A . 55 SER H 1 1
7 11035 1 1 55 SER HA H -9.095 -32.427 -8.650 1.00 . A A . 55 SER HA 1 1
7 11036 1 1 55 SER HB2 H -10.243 -30.620 -10.015 1.00 . A A . 55 SER HB2 1 1
7 11037 1 1 55 SER HB3 H -8.897 -29.562 -9.592 1.00 . A A . 55 SER HB3 1 1
7 11038 1 1 55 SER HG H -8.189 -30.445 -11.415 1.00 . A A . 55 SER HG 1 1
7 11039 1 1 55 SER N N -10.005 -31.005 -7.463 1.00 . A A . 55 SER N 1 1
7 11040 1 1 55 SER O O -6.630 -31.786 -8.278 1.00 . A A . 55 SER O 1 1
7 11041 1 1 55 SER OG O -8.434 -31.141 -10.800 1.00 . A A . 55 SER OG 1 1
7 11042 1 1 56 LEU C C -5.831 -30.756 -5.297 1.00 . A A . 56 LEU C 1 1
7 11043 1 1 56 LEU CA C -6.196 -29.782 -6.413 1.00 . A A . 56 LEU CA 1 1
7 11044 1 1 56 LEU CB C -6.239 -28.354 -5.865 1.00 . A A . 56 LEU CB 1 1
7 11045 1 1 56 LEU CD1 C -6.579 -26.242 -7.172 1.00 . A A . 56 LEU CD1 1 1
7 11046 1 1 56 LEU CD2 C -4.423 -26.628 -5.965 1.00 . A A . 56 LEU CD2 1 1
7 11047 1 1 56 LEU CG C -5.566 -27.284 -6.726 1.00 . A A . 56 LEU CG 1 1
7 11048 1 1 56 LEU H H -8.280 -29.631 -6.750 1.00 . A A . 56 LEU H 1 1
7 11049 1 1 56 LEU HA H -5.444 -29.840 -7.186 1.00 . A A . 56 LEU HA 1 1
7 11050 1 1 56 LEU HB2 H -7.275 -28.077 -5.745 1.00 . A A . 56 LEU HB2 1 1
7 11051 1 1 56 LEU HB3 H -5.753 -28.356 -4.900 1.00 . A A . 56 LEU HB3 1 1
7 11052 1 1 56 LEU HD11 H -7.236 -26.003 -6.349 1.00 . A A . 56 LEU HD11 1 1
7 11053 1 1 56 LEU HD12 H -7.160 -26.633 -7.994 1.00 . A A . 56 LEU HD12 1 1
7 11054 1 1 56 LEU HD13 H -6.061 -25.349 -7.491 1.00 . A A . 56 LEU HD13 1 1
7 11055 1 1 56 LEU HD21 H -4.102 -27.280 -5.166 1.00 . A A . 56 LEU HD21 1 1
7 11056 1 1 56 LEU HD22 H -4.759 -25.689 -5.552 1.00 . A A . 56 LEU HD22 1 1
7 11057 1 1 56 LEU HD23 H -3.597 -26.450 -6.639 1.00 . A A . 56 LEU HD23 1 1
7 11058 1 1 56 LEU HG H -5.155 -27.750 -7.612 1.00 . A A . 56 LEU HG 1 1
7 11059 1 1 56 LEU N N -7.480 -30.132 -7.011 1.00 . A A . 56 LEU N 1 1
7 11060 1 1 56 LEU O O -4.733 -30.699 -4.744 1.00 . A A . 56 LEU O 1 1
7 11061 1 1 57 VAL C C -6.754 -34.054 -4.449 1.00 . A A . 57 VAL C 1 1
7 11062 1 1 57 VAL CA C -6.534 -32.639 -3.925 1.00 . A A . 57 VAL CA 1 1
7 11063 1 1 57 VAL CB C -7.463 -32.401 -2.719 1.00 . A A . 57 VAL CB 1 1
7 11064 1 1 57 VAL CG1 C -6.693 -31.770 -1.569 1.00 . A A . 57 VAL CG1 1 1
7 11065 1 1 57 VAL CG2 C -8.644 -31.531 -3.121 1.00 . A A . 57 VAL CG2 1 1
7 11066 1 1 57 VAL H H -7.615 -31.645 -5.449 1.00 . A A . 57 VAL H 1 1
7 11067 1 1 57 VAL HA H -5.512 -32.544 -3.590 1.00 . A A . 57 VAL HA 1 1
7 11068 1 1 57 VAL HB H -7.842 -33.356 -2.388 1.00 . A A . 57 VAL HB 1 1
7 11069 1 1 57 VAL HG11 H -7.204 -30.877 -1.241 1.00 . A A . 57 VAL HG11 1 1
7 11070 1 1 57 VAL HG12 H -6.629 -32.471 -0.751 1.00 . A A . 57 VAL HG12 1 1
7 11071 1 1 57 VAL HG13 H -5.698 -31.512 -1.901 1.00 . A A . 57 VAL HG13 1 1
7 11072 1 1 57 VAL HG21 H -9.368 -31.514 -2.320 1.00 . A A . 57 VAL HG21 1 1
7 11073 1 1 57 VAL HG22 H -8.301 -30.527 -3.319 1.00 . A A . 57 VAL HG22 1 1
7 11074 1 1 57 VAL HG23 H -9.104 -31.936 -4.011 1.00 . A A . 57 VAL HG23 1 1
7 11075 1 1 57 VAL N N -6.759 -31.650 -4.973 1.00 . A A . 57 VAL N 1 1
7 11076 1 1 57 VAL O O -5.798 -34.787 -4.705 1.00 . A A . 57 VAL O 1 1
7 11077 1 1 58 TRP C C -8.454 -35.766 -6.625 1.00 . A A . 58 TRP C 1 1
7 11078 1 1 58 TRP CA C -8.362 -35.759 -5.103 1.00 . A A . 58 TRP CA 1 1
7 11079 1 1 58 TRP CB C -9.688 -36.223 -4.497 1.00 . A A . 58 TRP CB 1 1
7 11080 1 1 58 TRP CD1 C -10.009 -35.773 -1.994 1.00 . A A . 58 TRP CD1 1 1
7 11081 1 1 58 TRP CD2 C -9.042 -37.739 -2.460 1.00 . A A . 58 TRP CD2 1 1
7 11082 1 1 58 TRP CE2 C -9.159 -37.616 -1.062 1.00 . A A . 58 TRP CE2 1 1
7 11083 1 1 58 TRP CE3 C -8.464 -38.896 -2.988 1.00 . A A . 58 TRP CE3 1 1
7 11084 1 1 58 TRP CG C -9.592 -36.550 -3.038 1.00 . A A . 58 TRP CG 1 1
7 11085 1 1 58 TRP CH2 C -8.156 -39.729 -0.733 1.00 . A A . 58 TRP CH2 1 1
7 11086 1 1 58 TRP CZ2 C -8.718 -38.607 -0.188 1.00 . A A . 58 TRP CZ2 1 1
7 11087 1 1 58 TRP CZ3 C -8.026 -39.878 -2.120 1.00 . A A . 58 TRP CZ3 1 1
7 11088 1 1 58 TRP H H -8.736 -33.801 -4.387 1.00 . A A . 58 TRP H 1 1
7 11089 1 1 58 TRP HA H -7.580 -36.438 -4.798 1.00 . A A . 58 TRP HA 1 1
7 11090 1 1 58 TRP HB2 H -10.424 -35.441 -4.616 1.00 . A A . 58 TRP HB2 1 1
7 11091 1 1 58 TRP HB3 H -10.022 -37.109 -5.017 1.00 . A A . 58 TRP HB3 1 1
7 11092 1 1 58 TRP HD1 H -10.470 -34.804 -2.104 1.00 . A A . 58 TRP HD1 1 1
7 11093 1 1 58 TRP HE1 H -9.960 -36.054 0.087 1.00 . A A . 58 TRP HE1 1 1
7 11094 1 1 58 TRP HE3 H -8.355 -39.030 -4.055 1.00 . A A . 58 TRP HE3 1 1
7 11095 1 1 58 TRP HH2 H -7.801 -40.521 -0.093 1.00 . A A . 58 TRP HH2 1 1
7 11096 1 1 58 TRP HZ2 H -8.812 -38.507 0.883 1.00 . A A . 58 TRP HZ2 1 1
7 11097 1 1 58 TRP HZ3 H -7.576 -40.780 -2.510 1.00 . A A . 58 TRP HZ3 1 1
7 11098 1 1 58 TRP N N -8.017 -34.431 -4.608 1.00 . A A . 58 TRP N 1 1
7 11099 1 1 58 TRP NE1 N -9.751 -36.408 -0.803 1.00 . A A . 58 TRP NE1 1 1
7 11100 1 1 58 TRP O O -7.558 -36.260 -7.307 1.00 . A A . 58 TRP O 1 1
7 11101 1 1 59 ASN C C -10.866 -34.176 -8.942 1.00 . A A . 59 ASN C 1 1
7 11102 1 1 59 ASN CA C -9.752 -35.157 -8.592 1.00 . A A . 59 ASN CA 1 1
7 11103 1 1 59 ASN CB C -10.092 -36.547 -9.134 1.00 . A A . 59 ASN CB 1 1
7 11104 1 1 59 ASN CG C -8.874 -37.269 -9.677 1.00 . A A . 59 ASN CG 1 1
7 11105 1 1 59 ASN H H -10.223 -34.836 -6.554 1.00 . A A . 59 ASN H 1 1
7 11106 1 1 59 ASN HA H -8.833 -34.818 -9.047 1.00 . A A . 59 ASN HA 1 1
7 11107 1 1 59 ASN HB2 H -10.515 -37.143 -8.339 1.00 . A A . 59 ASN HB2 1 1
7 11108 1 1 59 ASN HB3 H -10.815 -36.450 -9.930 1.00 . A A . 59 ASN HB3 1 1
7 11109 1 1 59 ASN HD21 H -8.466 -35.734 -10.874 1.00 . A A . 59 ASN HD21 1 1
7 11110 1 1 59 ASN HD22 H -7.375 -37.071 -10.968 1.00 . A A . 59 ASN HD22 1 1
7 11111 1 1 59 ASN N N -9.543 -35.214 -7.150 1.00 . A A . 59 ASN N 1 1
7 11112 1 1 59 ASN ND2 N -8.167 -36.626 -10.599 1.00 . A A . 59 ASN ND2 1 1
7 11113 1 1 59 ASN O O -11.781 -33.952 -8.151 1.00 . A A . 59 ASN O 1 1
7 11114 1 1 59 ASN OD1 O -8.573 -38.392 -9.272 1.00 . A A . 59 ASN OD1 1 1
7 11115 1 1 60 MET C C -13.161 -33.291 -10.671 1.00 . A A . 60 MET C 1 1
7 11116 1 1 60 MET CA C -11.785 -32.638 -10.591 1.00 . A A . 60 MET CA 1 1
7 11117 1 1 60 MET CB C -11.396 -32.072 -11.957 1.00 . A A . 60 MET CB 1 1
7 11118 1 1 60 MET CE C -12.791 -32.824 -15.348 1.00 . A A . 60 MET CE 1 1
7 11119 1 1 60 MET CG C -11.282 -33.129 -13.043 1.00 . A A . 60 MET CG 1 1
7 11120 1 1 60 MET H H -10.029 -33.813 -10.722 1.00 . A A . 60 MET H 1 1
7 11121 1 1 60 MET HA H -11.823 -31.832 -9.874 1.00 . A A . 60 MET HA 1 1
7 11122 1 1 60 MET HB2 H -12.142 -31.353 -12.262 1.00 . A A . 60 MET HB2 1 1
7 11123 1 1 60 MET HB3 H -10.442 -31.573 -11.869 1.00 . A A . 60 MET HB3 1 1
7 11124 1 1 60 MET HE1 H -13.353 -31.915 -15.505 1.00 . A A . 60 MET HE1 1 1
7 11125 1 1 60 MET HE2 H -12.681 -33.347 -16.286 1.00 . A A . 60 MET HE2 1 1
7 11126 1 1 60 MET HE3 H -13.314 -33.454 -14.644 1.00 . A A . 60 MET HE3 1 1
7 11127 1 1 60 MET HG2 H -10.395 -33.719 -12.862 1.00 . A A . 60 MET HG2 1 1
7 11128 1 1 60 MET HG3 H -12.152 -33.767 -12.997 1.00 . A A . 60 MET HG3 1 1
7 11129 1 1 60 MET N N -10.782 -33.594 -10.135 1.00 . A A . 60 MET N 1 1
7 11130 1 1 60 MET O O -14.184 -32.607 -10.659 1.00 . A A . 60 MET O 1 1
7 11131 1 1 60 MET SD S -11.172 -32.418 -14.697 1.00 . A A . 60 MET SD 1 1
7 11132 1 1 61 ASN C C -15.386 -34.945 -9.721 1.00 . A A . 61 ASN C 1 1
7 11133 1 1 61 ASN CA C -14.430 -35.361 -10.835 1.00 . A A . 61 ASN CA 1 1
7 11134 1 1 61 ASN CB C -14.160 -36.865 -10.755 1.00 . A A . 61 ASN CB 1 1
7 11135 1 1 61 ASN CG C -13.791 -37.459 -12.100 1.00 . A A . 61 ASN CG 1 1
7 11136 1 1 61 ASN H H -12.330 -35.107 -10.757 1.00 . A A . 61 ASN H 1 1
7 11137 1 1 61 ASN HA H -14.886 -35.137 -11.788 1.00 . A A . 61 ASN HA 1 1
7 11138 1 1 61 ASN HB2 H -13.344 -37.042 -10.069 1.00 . A A . 61 ASN HB2 1 1
7 11139 1 1 61 ASN HB3 H -15.045 -37.365 -10.391 1.00 . A A . 61 ASN HB3 1 1
7 11140 1 1 61 ASN HD21 H -12.544 -38.736 -11.222 1.00 . A A . 61 ASN HD21 1 1
7 11141 1 1 61 ASN HD22 H -12.648 -38.851 -12.943 1.00 . A A . 61 ASN HD22 1 1
7 11142 1 1 61 ASN N N -13.179 -34.617 -10.752 1.00 . A A . 61 ASN N 1 1
7 11143 1 1 61 ASN ND2 N -12.905 -38.449 -12.087 1.00 . A A . 61 ASN ND2 1 1
7 11144 1 1 61 ASN O O -15.184 -35.286 -8.556 1.00 . A A . 61 ASN O 1 1
7 11145 1 1 61 ASN OD1 O -14.296 -37.033 -13.139 1.00 . A A . 61 ASN OD1 1 1
7 11146 1 1 62 PHE C C -18.618 -34.678 -9.080 1.00 . A A . 62 PHE C 1 1
7 11147 1 1 62 PHE CA C -17.414 -33.741 -9.121 1.00 . A A . 62 PHE CA 1 1
7 11148 1 1 62 PHE CB C -17.870 -32.322 -9.465 1.00 . A A . 62 PHE CB 1 1
7 11149 1 1 62 PHE CD1 C -19.706 -32.448 -11.171 1.00 . A A . 62 PHE CD1 1 1
7 11150 1 1 62 PHE CD2 C -17.533 -31.779 -11.892 1.00 . A A . 62 PHE CD2 1 1
7 11151 1 1 62 PHE CE1 C -20.177 -32.320 -12.464 1.00 . A A . 62 PHE CE1 1 1
7 11152 1 1 62 PHE CE2 C -17.999 -31.649 -13.187 1.00 . A A . 62 PHE CE2 1 1
7 11153 1 1 62 PHE CG C -18.380 -32.180 -10.871 1.00 . A A . 62 PHE CG 1 1
7 11154 1 1 62 PHE CZ C -19.323 -31.918 -13.473 1.00 . A A . 62 PHE CZ 1 1
7 11155 1 1 62 PHE H H -16.534 -33.965 -11.033 1.00 . A A . 62 PHE H 1 1
7 11156 1 1 62 PHE HA H -16.946 -33.734 -8.149 1.00 . A A . 62 PHE HA 1 1
7 11157 1 1 62 PHE HB2 H -18.665 -32.033 -8.794 1.00 . A A . 62 PHE HB2 1 1
7 11158 1 1 62 PHE HB3 H -17.037 -31.645 -9.343 1.00 . A A . 62 PHE HB3 1 1
7 11159 1 1 62 PHE HD1 H -20.375 -32.761 -10.383 1.00 . A A . 62 PHE HD1 1 1
7 11160 1 1 62 PHE HD2 H -16.497 -31.568 -11.669 1.00 . A A . 62 PHE HD2 1 1
7 11161 1 1 62 PHE HE1 H -21.213 -32.531 -12.685 1.00 . A A . 62 PHE HE1 1 1
7 11162 1 1 62 PHE HE2 H -17.329 -31.335 -13.973 1.00 . A A . 62 PHE HE2 1 1
7 11163 1 1 62 PHE HZ H -19.689 -31.817 -14.484 1.00 . A A . 62 PHE HZ 1 1
7 11164 1 1 62 PHE N N -16.427 -34.205 -10.088 1.00 . A A . 62 PHE N 1 1
7 11165 1 1 62 PHE O O -19.725 -34.269 -8.728 1.00 . A A . 62 PHE O 1 1
7 11166 1 1 63 ASP C C -19.986 -37.172 -8.038 1.00 . A A . 63 ASP C 1 1
7 11167 1 1 63 ASP CA C -19.459 -36.932 -9.449 1.00 . A A . 63 ASP CA 1 1
7 11168 1 1 63 ASP CB C -18.955 -38.245 -10.049 1.00 . A A . 63 ASP CB 1 1
7 11169 1 1 63 ASP CG C -18.912 -38.211 -11.564 1.00 . A A . 63 ASP CG 1 1
7 11170 1 1 63 ASP H H -17.490 -36.201 -9.714 1.00 . A A . 63 ASP H 1 1
7 11171 1 1 63 ASP HA H -20.264 -36.553 -10.061 1.00 . A A . 63 ASP HA 1 1
7 11172 1 1 63 ASP HB2 H -17.958 -38.441 -9.684 1.00 . A A . 63 ASP HB2 1 1
7 11173 1 1 63 ASP HB3 H -19.610 -39.048 -9.744 1.00 . A A . 63 ASP HB3 1 1
7 11174 1 1 63 ASP N N -18.394 -35.936 -9.444 1.00 . A A . 63 ASP N 1 1
7 11175 1 1 63 ASP O O -21.128 -36.836 -7.726 1.00 . A A . 63 ASP O 1 1
7 11176 1 1 63 ASP OD1 O -19.985 -38.338 -12.191 1.00 . A A . 63 ASP OD1 1 1
7 11177 1 1 63 ASP OD2 O -17.806 -38.057 -12.123 1.00 . A A . 63 ASP OD2 1 1
7 11178 1 1 64 SER C C -18.295 -38.244 -4.937 1.00 . A A . 64 SER C 1 1
7 11179 1 1 64 SER CA C -19.528 -38.045 -5.812 1.00 . A A . 64 SER CA 1 1
7 11180 1 1 64 SER CB C -20.413 -39.292 -5.758 1.00 . A A . 64 SER CB 1 1
7 11181 1 1 64 SER H H -18.248 -37.999 -7.498 1.00 . A A . 64 SER H 1 1
7 11182 1 1 64 SER HA H -20.088 -37.200 -5.439 1.00 . A A . 64 SER HA 1 1
7 11183 1 1 64 SER HB2 H -20.469 -39.646 -4.740 1.00 . A A . 64 SER HB2 1 1
7 11184 1 1 64 SER HB3 H -21.404 -39.042 -6.108 1.00 . A A . 64 SER HB3 1 1
7 11185 1 1 64 SER HG H -20.191 -40.206 -7.476 1.00 . A A . 64 SER HG 1 1
7 11186 1 1 64 SER N N -19.146 -37.755 -7.189 1.00 . A A . 64 SER N 1 1
7 11187 1 1 64 SER O O -17.851 -39.372 -4.718 1.00 . A A . 64 SER O 1 1
7 11188 1 1 64 SER OG O -19.888 -40.326 -6.573 1.00 . A A . 64 SER OG 1 1
7 11189 1 1 65 ASP C C -16.944 -36.996 -2.120 1.00 . A A . 65 ASP C 1 1
7 11190 1 1 65 ASP CA C -16.565 -37.194 -3.585 1.00 . A A . 65 ASP CA 1 1
7 11191 1 1 65 ASP CB C -15.555 -36.128 -4.011 1.00 . A A . 65 ASP CB 1 1
7 11192 1 1 65 ASP CG C -14.792 -36.521 -5.261 1.00 . A A . 65 ASP CG 1 1
7 11193 1 1 65 ASP H H -18.147 -36.272 -4.648 1.00 . A A . 65 ASP H 1 1
7 11194 1 1 65 ASP HA H -16.116 -38.169 -3.699 1.00 . A A . 65 ASP HA 1 1
7 11195 1 1 65 ASP HB2 H -16.078 -35.203 -4.207 1.00 . A A . 65 ASP HB2 1 1
7 11196 1 1 65 ASP HB3 H -14.845 -35.973 -3.212 1.00 . A A . 65 ASP HB3 1 1
7 11197 1 1 65 ASP N N -17.747 -37.142 -4.438 1.00 . A A . 65 ASP N 1 1
7 11198 1 1 65 ASP O O -16.233 -36.329 -1.368 1.00 . A A . 65 ASP O 1 1
7 11199 1 1 65 ASP OD1 O -14.991 -37.654 -5.745 1.00 . A A . 65 ASP OD1 1 1
7 11200 1 1 65 ASP OD2 O -13.996 -35.695 -5.755 1.00 . A A . 65 ASP OD2 1 1
7 11201 1 1 66 THR C C -18.372 -36.047 0.178 1.00 . A A . 66 THR C 1 1
7 11202 1 1 66 THR CA C -18.544 -37.467 -0.347 1.00 . A A . 66 THR CA 1 1
7 11203 1 1 66 THR CB C -17.800 -38.441 0.586 1.00 . A A . 66 THR CB 1 1
7 11204 1 1 66 THR CG2 C -16.326 -38.078 0.683 1.00 . A A . 66 THR CG2 1 1
7 11205 1 1 66 THR H H -18.592 -38.099 -2.367 1.00 . A A . 66 THR H 1 1
7 11206 1 1 66 THR HA H -19.594 -37.721 -0.335 1.00 . A A . 66 THR HA 1 1
7 11207 1 1 66 THR HB H -17.884 -39.439 0.180 1.00 . A A . 66 THR HB 1 1
7 11208 1 1 66 THR HG1 H -18.001 -37.704 2.404 1.00 . A A . 66 THR HG1 1 1
7 11209 1 1 66 THR HG21 H -15.839 -38.295 -0.256 1.00 . A A . 66 THR HG21 1 1
7 11210 1 1 66 THR HG22 H -15.864 -38.656 1.470 1.00 . A A . 66 THR HG22 1 1
7 11211 1 1 66 THR HG23 H -16.228 -37.026 0.905 1.00 . A A . 66 THR HG23 1 1
7 11212 1 1 66 THR N N -18.069 -37.581 -1.721 1.00 . A A . 66 THR N 1 1
7 11213 1 1 66 THR O O -18.102 -35.841 1.361 1.00 . A A . 66 THR O 1 1
7 11214 1 1 66 THR OG1 O -18.390 -38.416 1.891 1.00 . A A . 66 THR OG1 1 1
7 11215 1 1 67 ASN C C -17.176 -33.460 0.563 1.00 . A A . 67 ASN C 1 1
7 11216 1 1 67 ASN CA C -18.394 -33.667 -0.333 1.00 . A A . 67 ASN CA 1 1
7 11217 1 1 67 ASN CB C -19.656 -33.184 0.385 1.00 . A A . 67 ASN CB 1 1
7 11218 1 1 67 ASN CG C -20.199 -31.896 -0.205 1.00 . A A . 67 ASN CG 1 1
7 11219 1 1 67 ASN H H -18.746 -35.296 -1.637 1.00 . A A . 67 ASN H 1 1
7 11220 1 1 67 ASN HA H -18.263 -33.093 -1.237 1.00 . A A . 67 ASN HA 1 1
7 11221 1 1 67 ASN HB2 H -20.420 -33.943 0.306 1.00 . A A . 67 ASN HB2 1 1
7 11222 1 1 67 ASN HB3 H -19.429 -33.013 1.426 1.00 . A A . 67 ASN HB3 1 1
7 11223 1 1 67 ASN HD21 H -18.366 -31.128 -0.279 1.00 . A A . 67 ASN HD21 1 1
7 11224 1 1 67 ASN HD22 H -19.634 -30.105 -0.855 1.00 . A A . 67 ASN HD22 1 1
7 11225 1 1 67 ASN N N -18.531 -35.069 -0.708 1.00 . A A . 67 ASN N 1 1
7 11226 1 1 67 ASN ND2 N -19.310 -30.947 -0.474 1.00 . A A . 67 ASN ND2 1 1
7 11227 1 1 67 ASN O O -17.214 -32.675 1.510 1.00 . A A . 67 ASN O 1 1
7 11228 1 1 67 ASN OD1 O -21.404 -31.757 -0.417 1.00 . A A . 67 ASN OD1 1 1
7 11229 1 1 68 VAL C C -14.447 -32.608 1.201 1.00 . A A . 68 VAL C 1 1
7 11230 1 1 68 VAL CA C -14.865 -34.064 1.030 1.00 . A A . 68 VAL CA 1 1
7 11231 1 1 68 VAL CB C -13.714 -34.843 0.365 1.00 . A A . 68 VAL CB 1 1
7 11232 1 1 68 VAL CG1 C -13.501 -34.365 -1.063 1.00 . A A . 68 VAL CG1 1 1
7 11233 1 1 68 VAL CG2 C -12.436 -34.702 1.179 1.00 . A A . 68 VAL CG2 1 1
7 11234 1 1 68 VAL H H -16.126 -34.780 -0.512 1.00 . A A . 68 VAL H 1 1
7 11235 1 1 68 VAL HA H -15.046 -34.493 2.005 1.00 . A A . 68 VAL HA 1 1
7 11236 1 1 68 VAL HB H -13.983 -35.888 0.335 1.00 . A A . 68 VAL HB 1 1
7 11237 1 1 68 VAL HG11 H -12.741 -34.970 -1.535 1.00 . A A . 68 VAL HG11 1 1
7 11238 1 1 68 VAL HG12 H -14.426 -34.451 -1.614 1.00 . A A . 68 VAL HG12 1 1
7 11239 1 1 68 VAL HG13 H -13.182 -33.333 -1.053 1.00 . A A . 68 VAL HG13 1 1
7 11240 1 1 68 VAL HG21 H -12.063 -33.693 1.093 1.00 . A A . 68 VAL HG21 1 1
7 11241 1 1 68 VAL HG22 H -12.645 -34.923 2.216 1.00 . A A . 68 VAL HG22 1 1
7 11242 1 1 68 VAL HG23 H -11.694 -35.393 0.807 1.00 . A A . 68 VAL HG23 1 1
7 11243 1 1 68 VAL N N -16.095 -34.170 0.255 1.00 . A A . 68 VAL N 1 1
7 11244 1 1 68 VAL O O -13.813 -32.246 2.193 1.00 . A A . 68 VAL O 1 1
7 11245 1 1 69 ILE C C -15.218 -29.651 1.396 1.00 . A A . 69 ILE C 1 1
7 11246 1 1 69 ILE CA C -14.470 -30.360 0.272 1.00 . A A . 69 ILE CA 1 1
7 11247 1 1 69 ILE CB C -14.792 -29.663 -1.063 1.00 . A A . 69 ILE CB 1 1
7 11248 1 1 69 ILE CD1 C -12.503 -30.295 -1.980 1.00 . A A . 69 ILE CD1 1 1
7 11249 1 1 69 ILE CG1 C -14.000 -30.306 -2.203 1.00 . A A . 69 ILE CG1 1 1
7 11250 1 1 69 ILE CG2 C -14.487 -28.175 -0.972 1.00 . A A . 69 ILE CG2 1 1
7 11251 1 1 69 ILE H H -15.310 -32.126 -0.536 1.00 . A A . 69 ILE H 1 1
7 11252 1 1 69 ILE HA H -13.407 -30.275 0.452 1.00 . A A . 69 ILE HA 1 1
7 11253 1 1 69 ILE HB H -15.847 -29.778 -1.258 1.00 . A A . 69 ILE HB 1 1
7 11254 1 1 69 ILE HD11 H -12.010 -30.753 -2.826 1.00 . A A . 69 ILE HD11 1 1
7 11255 1 1 69 ILE HD12 H -12.162 -29.276 -1.874 1.00 . A A . 69 ILE HD12 1 1
7 11256 1 1 69 ILE HD13 H -12.269 -30.850 -1.084 1.00 . A A . 69 ILE HD13 1 1
7 11257 1 1 69 ILE HG12 H -14.310 -31.332 -2.315 1.00 . A A . 69 ILE HG12 1 1
7 11258 1 1 69 ILE HG13 H -14.203 -29.770 -3.119 1.00 . A A . 69 ILE HG13 1 1
7 11259 1 1 69 ILE HG21 H -15.091 -27.731 -0.194 1.00 . A A . 69 ILE HG21 1 1
7 11260 1 1 69 ILE HG22 H -13.442 -28.036 -0.737 1.00 . A A . 69 ILE HG22 1 1
7 11261 1 1 69 ILE HG23 H -14.711 -27.703 -1.916 1.00 . A A . 69 ILE HG23 1 1
7 11262 1 1 69 ILE N N -14.806 -31.777 0.228 1.00 . A A . 69 ILE N 1 1
7 11263 1 1 69 ILE O O -14.609 -29.031 2.267 1.00 . A A . 69 ILE O 1 1
7 11264 1 1 70 ASP C C -17.094 -29.716 3.765 1.00 . A A . 70 ASP C 1 1
7 11265 1 1 70 ASP CA C -17.376 -29.121 2.389 1.00 . A A . 70 ASP CA 1 1
7 11266 1 1 70 ASP CB C -18.856 -29.287 2.042 1.00 . A A . 70 ASP CB 1 1
7 11267 1 1 70 ASP CG C -19.768 -28.673 3.086 1.00 . A A . 70 ASP CG 1 1
7 11268 1 1 70 ASP H H -16.971 -30.258 0.650 1.00 . A A . 70 ASP H 1 1
7 11269 1 1 70 ASP HA H -17.136 -28.068 2.410 1.00 . A A . 70 ASP HA 1 1
7 11270 1 1 70 ASP HB2 H -19.052 -28.809 1.093 1.00 . A A . 70 ASP HB2 1 1
7 11271 1 1 70 ASP HB3 H -19.085 -30.340 1.964 1.00 . A A . 70 ASP HB3 1 1
7 11272 1 1 70 ASP N N -16.543 -29.750 1.371 1.00 . A A . 70 ASP N 1 1
7 11273 1 1 70 ASP O O -17.167 -29.023 4.780 1.00 . A A . 70 ASP O 1 1
7 11274 1 1 70 ASP OD1 O -19.455 -27.565 3.569 1.00 . A A . 70 ASP OD1 1 1
7 11275 1 1 70 ASP OD2 O -20.795 -29.300 3.418 1.00 . A A . 70 ASP OD2 1 1
7 11276 1 1 71 VAL C C -15.090 -31.330 5.559 1.00 . A A . 71 VAL C 1 1
7 11277 1 1 71 VAL CA C -16.478 -31.694 5.043 1.00 . A A . 71 VAL CA 1 1
7 11278 1 1 71 VAL CB C -16.566 -33.223 4.876 1.00 . A A . 71 VAL CB 1 1
7 11279 1 1 71 VAL CG1 C -16.232 -33.923 6.185 1.00 . A A . 71 VAL CG1 1 1
7 11280 1 1 71 VAL CG2 C -17.948 -33.625 4.384 1.00 . A A . 71 VAL CG2 1 1
7 11281 1 1 71 VAL H H -16.728 -31.505 2.950 1.00 . A A . 71 VAL H 1 1
7 11282 1 1 71 VAL HA H -17.214 -31.389 5.773 1.00 . A A . 71 VAL HA 1 1
7 11283 1 1 71 VAL HB H -15.841 -33.526 4.136 1.00 . A A . 71 VAL HB 1 1
7 11284 1 1 71 VAL HG11 H -16.568 -33.316 7.013 1.00 . A A . 71 VAL HG11 1 1
7 11285 1 1 71 VAL HG12 H -16.726 -34.883 6.216 1.00 . A A . 71 VAL HG12 1 1
7 11286 1 1 71 VAL HG13 H -15.164 -34.065 6.254 1.00 . A A . 71 VAL HG13 1 1
7 11287 1 1 71 VAL HG21 H -17.906 -34.620 3.966 1.00 . A A . 71 VAL HG21 1 1
7 11288 1 1 71 VAL HG22 H -18.642 -33.611 5.212 1.00 . A A . 71 VAL HG22 1 1
7 11289 1 1 71 VAL HG23 H -18.278 -32.930 3.626 1.00 . A A . 71 VAL HG23 1 1
7 11290 1 1 71 VAL N N -16.771 -31.005 3.792 1.00 . A A . 71 VAL N 1 1
7 11291 1 1 71 VAL O O -14.854 -31.300 6.766 1.00 . A A . 71 VAL O 1 1
7 11292 1 1 72 ALA C C -12.770 -29.320 5.671 1.00 . A A . 72 ALA C 1 1
7 11293 1 1 72 ALA CA C -12.811 -30.687 4.997 1.00 . A A . 72 ALA CA 1 1
7 11294 1 1 72 ALA CB C -11.919 -30.697 3.765 1.00 . A A . 72 ALA CB 1 1
7 11295 1 1 72 ALA H H -14.425 -31.093 3.689 1.00 . A A . 72 ALA H 1 1
7 11296 1 1 72 ALA HA H -12.439 -31.430 5.687 1.00 . A A . 72 ALA HA 1 1
7 11297 1 1 72 ALA HB1 H -12.514 -30.486 2.888 1.00 . A A . 72 ALA HB1 1 1
7 11298 1 1 72 ALA HB2 H -11.152 -29.944 3.870 1.00 . A A . 72 ALA HB2 1 1
7 11299 1 1 72 ALA HB3 H -11.459 -31.669 3.662 1.00 . A A . 72 ALA HB3 1 1
7 11300 1 1 72 ALA N N -14.176 -31.052 4.635 1.00 . A A . 72 ALA N 1 1
7 11301 1 1 72 ALA O O -12.010 -29.106 6.616 1.00 . A A . 72 ALA O 1 1
7 11302 1 1 73 VAL C C -14.431 -27.028 7.043 1.00 . A A . 73 VAL C 1 1
7 11303 1 1 73 VAL CA C -13.647 -27.050 5.736 1.00 . A A . 73 VAL CA 1 1
7 11304 1 1 73 VAL CB C -14.291 -26.061 4.746 1.00 . A A . 73 VAL CB 1 1
7 11305 1 1 73 VAL CG1 C -15.699 -26.509 4.384 1.00 . A A . 73 VAL CG1 1 1
7 11306 1 1 73 VAL CG2 C -14.303 -24.656 5.329 1.00 . A A . 73 VAL CG2 1 1
7 11307 1 1 73 VAL H H -14.172 -28.628 4.426 1.00 . A A . 73 VAL H 1 1
7 11308 1 1 73 VAL HA H -12.635 -26.726 5.929 1.00 . A A . 73 VAL HA 1 1
7 11309 1 1 73 VAL HB H -13.698 -26.049 3.843 1.00 . A A . 73 VAL HB 1 1
7 11310 1 1 73 VAL HG11 H -16.120 -25.823 3.663 1.00 . A A . 73 VAL HG11 1 1
7 11311 1 1 73 VAL HG12 H -15.664 -27.502 3.961 1.00 . A A . 73 VAL HG12 1 1
7 11312 1 1 73 VAL HG13 H -16.314 -26.518 5.272 1.00 . A A . 73 VAL HG13 1 1
7 11313 1 1 73 VAL HG21 H -14.111 -23.939 4.545 1.00 . A A . 73 VAL HG21 1 1
7 11314 1 1 73 VAL HG22 H -15.269 -24.459 5.770 1.00 . A A . 73 VAL HG22 1 1
7 11315 1 1 73 VAL HG23 H -13.538 -24.574 6.087 1.00 . A A . 73 VAL HG23 1 1
7 11316 1 1 73 VAL N N -13.590 -28.397 5.180 1.00 . A A . 73 VAL N 1 1
7 11317 1 1 73 VAL O O -14.101 -26.282 7.964 1.00 . A A . 73 VAL O 1 1
7 11318 1 1 74 ARG C C -15.593 -28.690 9.423 1.00 . A A . 74 ARG C 1 1
7 11319 1 1 74 ARG CA C -16.305 -27.925 8.310 1.00 . A A . 74 ARG CA 1 1
7 11320 1 1 74 ARG CB C -17.639 -28.600 7.987 1.00 . A A . 74 ARG CB 1 1
7 11321 1 1 74 ARG CD C -19.619 -27.069 8.220 1.00 . A A . 74 ARG CD 1 1
7 11322 1 1 74 ARG CG C -18.619 -27.694 7.259 1.00 . A A . 74 ARG CG 1 1
7 11323 1 1 74 ARG CZ C -21.872 -27.565 9.068 1.00 . A A . 74 ARG CZ 1 1
7 11324 1 1 74 ARG H H -15.686 -28.421 6.348 1.00 . A A . 74 ARG H 1 1
7 11325 1 1 74 ARG HA H -16.494 -26.917 8.647 1.00 . A A . 74 ARG HA 1 1
7 11326 1 1 74 ARG HB2 H -17.451 -29.463 7.365 1.00 . A A . 74 ARG HB2 1 1
7 11327 1 1 74 ARG HB3 H -18.098 -28.924 8.909 1.00 . A A . 74 ARG HB3 1 1
7 11328 1 1 74 ARG HD2 H -19.112 -26.837 9.145 1.00 . A A . 74 ARG HD2 1 1
7 11329 1 1 74 ARG HD3 H -19.999 -26.160 7.780 1.00 . A A . 74 ARG HD3 1 1
7 11330 1 1 74 ARG HE H -20.636 -28.908 8.263 1.00 . A A . 74 ARG HE 1 1
7 11331 1 1 74 ARG HG2 H -18.069 -26.906 6.767 1.00 . A A . 74 ARG HG2 1 1
7 11332 1 1 74 ARG HG3 H -19.154 -28.276 6.524 1.00 . A A . 74 ARG HG3 1 1
7 11333 1 1 74 ARG HH11 H -21.307 -25.633 9.235 1.00 . A A . 74 ARG HH11 1 1
7 11334 1 1 74 ARG HH12 H -22.894 -25.996 9.829 1.00 . A A . 74 ARG HH12 1 1
7 11335 1 1 74 ARG HH21 H -22.724 -29.398 9.041 1.00 . A A . 74 ARG HH21 1 1
7 11336 1 1 74 ARG HH22 H -23.698 -28.138 9.719 1.00 . A A . 74 ARG HH22 1 1
7 11337 1 1 74 ARG N N -15.472 -27.851 7.116 1.00 . A A . 74 ARG N 1 1
7 11338 1 1 74 ARG NE N -20.737 -27.964 8.504 1.00 . A A . 74 ARG NE 1 1
7 11339 1 1 74 ARG NH1 N -22.038 -26.294 9.405 1.00 . A A . 74 ARG NH1 1 1
7 11340 1 1 74 ARG NH2 N -22.845 -28.439 9.294 1.00 . A A . 74 ARG NH2 1 1
7 11341 1 1 74 ARG O O -15.698 -28.337 10.598 1.00 . A A . 74 ARG O 1 1
7 11342 1 1 75 ARG C C -12.957 -29.783 10.588 1.00 . A A . 75 ARG C 1 1
7 11343 1 1 75 ARG CA C -14.141 -30.553 10.009 1.00 . A A . 75 ARG CA 1 1
7 11344 1 1 75 ARG CB C -13.651 -31.844 9.352 1.00 . A A . 75 ARG CB 1 1
7 11345 1 1 75 ARG CD C -12.056 -32.946 7.752 1.00 . A A . 75 ARG CD 1 1
7 11346 1 1 75 ARG CG C -12.484 -31.638 8.400 1.00 . A A . 75 ARG CG 1 1
7 11347 1 1 75 ARG CZ C -11.320 -35.183 8.456 1.00 . A A . 75 ARG CZ 1 1
7 11348 1 1 75 ARG H H -14.824 -29.969 8.093 1.00 . A A . 75 ARG H 1 1
7 11349 1 1 75 ARG HA H -14.820 -30.802 10.811 1.00 . A A . 75 ARG HA 1 1
7 11350 1 1 75 ARG HB2 H -13.340 -32.532 10.124 1.00 . A A . 75 ARG HB2 1 1
7 11351 1 1 75 ARG HB3 H -14.466 -32.283 8.797 1.00 . A A . 75 ARG HB3 1 1
7 11352 1 1 75 ARG HD2 H -12.905 -33.373 7.240 1.00 . A A . 75 ARG HD2 1 1
7 11353 1 1 75 ARG HD3 H -11.272 -32.739 7.039 1.00 . A A . 75 ARG HD3 1 1
7 11354 1 1 75 ARG HE H -11.403 -33.585 9.645 1.00 . A A . 75 ARG HE 1 1
7 11355 1 1 75 ARG HG2 H -12.780 -30.946 7.626 1.00 . A A . 75 ARG HG2 1 1
7 11356 1 1 75 ARG HG3 H -11.650 -31.230 8.952 1.00 . A A . 75 ARG HG3 1 1
7 11357 1 1 75 ARG HH11 H -11.862 -35.038 6.515 1.00 . A A . 75 ARG HH11 1 1
7 11358 1 1 75 ARG HH12 H -11.340 -36.610 7.024 1.00 . A A . 75 ARG HH12 1 1
7 11359 1 1 75 ARG HH21 H -10.715 -35.650 10.327 1.00 . A A . 75 ARG HH21 1 1
7 11360 1 1 75 ARG HH22 H -10.689 -36.957 9.193 1.00 . A A . 75 ARG HH22 1 1
7 11361 1 1 75 ARG N N -14.869 -29.738 9.044 1.00 . A A . 75 ARG N 1 1
7 11362 1 1 75 ARG NE N -11.562 -33.907 8.734 1.00 . A A . 75 ARG NE 1 1
7 11363 1 1 75 ARG NH1 N -11.525 -35.649 7.231 1.00 . A A . 75 ARG NH1 1 1
7 11364 1 1 75 ARG NH2 N -10.871 -35.997 9.403 1.00 . A A . 75 ARG NH2 1 1
7 11365 1 1 75 ARG O O -12.671 -29.869 11.783 1.00 . A A . 75 ARG O 1 1
7 11366 1 1 76 LEU C C -11.556 -27.040 10.983 1.00 . A A . 76 LEU C 1 1
7 11367 1 1 76 LEU CA C -11.119 -28.246 10.159 1.00 . A A . 76 LEU CA 1 1
7 11368 1 1 76 LEU CB C -10.316 -27.783 8.942 1.00 . A A . 76 LEU CB 1 1
7 11369 1 1 76 LEU CD1 C -10.044 -25.299 9.139 1.00 . A A . 76 LEU CD1 1 1
7 11370 1 1 76 LEU CD2 C -10.328 -26.348 6.886 1.00 . A A . 76 LEU CD2 1 1
7 11371 1 1 76 LEU CG C -10.705 -26.424 8.358 1.00 . A A . 76 LEU CG 1 1
7 11372 1 1 76 LEU H H -12.548 -29.003 8.793 1.00 . A A . 76 LEU H 1 1
7 11373 1 1 76 LEU HA H -10.495 -28.880 10.772 1.00 . A A . 76 LEU HA 1 1
7 11374 1 1 76 LEU HB2 H -9.277 -27.733 9.231 1.00 . A A . 76 LEU HB2 1 1
7 11375 1 1 76 LEU HB3 H -10.436 -28.525 8.165 1.00 . A A . 76 LEU HB3 1 1
7 11376 1 1 76 LEU HD11 H -9.377 -24.754 8.489 1.00 . A A . 76 LEU HD11 1 1
7 11377 1 1 76 LEU HD12 H -9.484 -25.713 9.964 1.00 . A A . 76 LEU HD12 1 1
7 11378 1 1 76 LEU HD13 H -10.803 -24.630 9.519 1.00 . A A . 76 LEU HD13 1 1
7 11379 1 1 76 LEU HD21 H -10.825 -25.506 6.430 1.00 . A A . 76 LEU HD21 1 1
7 11380 1 1 76 LEU HD22 H -10.631 -27.258 6.390 1.00 . A A . 76 LEU HD22 1 1
7 11381 1 1 76 LEU HD23 H -9.258 -26.228 6.795 1.00 . A A . 76 LEU HD23 1 1
7 11382 1 1 76 LEU HG H -11.777 -26.300 8.437 1.00 . A A . 76 LEU HG 1 1
7 11383 1 1 76 LEU N N -12.273 -29.031 9.733 1.00 . A A . 76 LEU N 1 1
7 11384 1 1 76 LEU O O -10.870 -26.637 11.923 1.00 . A A . 76 LEU O 1 1
7 11385 1 1 77 ARG C C -13.565 -25.661 12.781 1.00 . A A . 77 ARG C 1 1
7 11386 1 1 77 ARG CA C -13.231 -25.310 11.334 1.00 . A A . 77 ARG CA 1 1
7 11387 1 1 77 ARG CB C -14.479 -24.779 10.626 1.00 . A A . 77 ARG CB 1 1
7 11388 1 1 77 ARG CD C -15.986 -23.592 12.250 1.00 . A A . 77 ARG CD 1 1
7 11389 1 1 77 ARG CG C -14.949 -23.431 11.149 1.00 . A A . 77 ARG CG 1 1
7 11390 1 1 77 ARG CZ C -18.263 -24.476 12.527 1.00 . A A . 77 ARG CZ 1 1
7 11391 1 1 77 ARG H H -13.204 -26.836 9.869 1.00 . A A . 77 ARG H 1 1
7 11392 1 1 77 ARG HA H -12.471 -24.542 11.329 1.00 . A A . 77 ARG HA 1 1
7 11393 1 1 77 ARG HB2 H -14.264 -24.676 9.573 1.00 . A A . 77 ARG HB2 1 1
7 11394 1 1 77 ARG HB3 H -15.280 -25.490 10.755 1.00 . A A . 77 ARG HB3 1 1
7 11395 1 1 77 ARG HD2 H -15.551 -24.167 13.054 1.00 . A A . 77 ARG HD2 1 1
7 11396 1 1 77 ARG HD3 H -16.259 -22.613 12.614 1.00 . A A . 77 ARG HD3 1 1
7 11397 1 1 77 ARG HE H -17.190 -24.598 10.851 1.00 . A A . 77 ARG HE 1 1
7 11398 1 1 77 ARG HG2 H -14.101 -22.893 11.545 1.00 . A A . 77 ARG HG2 1 1
7 11399 1 1 77 ARG HG3 H -15.385 -22.872 10.335 1.00 . A A . 77 ARG HG3 1 1
7 11400 1 1 77 ARG HH11 H -17.496 -23.575 14.164 1.00 . A A . 77 ARG HH11 1 1
7 11401 1 1 77 ARG HH12 H -19.101 -24.202 14.346 1.00 . A A . 77 ARG HH12 1 1
7 11402 1 1 77 ARG HH21 H -19.302 -25.427 11.078 1.00 . A A . 77 ARG HH21 1 1
7 11403 1 1 77 ARG HH22 H -20.127 -25.256 12.590 1.00 . A A . 77 ARG HH22 1 1
7 11404 1 1 77 ARG N N -12.702 -26.469 10.627 1.00 . A A . 77 ARG N 1 1
7 11405 1 1 77 ARG NE N -17.187 -24.274 11.775 1.00 . A A . 77 ARG NE 1 1
7 11406 1 1 77 ARG NH1 N -18.288 -24.050 13.782 1.00 . A A . 77 ARG NH1 1 1
7 11407 1 1 77 ARG NH2 N -19.318 -25.105 12.024 1.00 . A A . 77 ARG NH2 1 1
7 11408 1 1 77 ARG O O -13.193 -24.941 13.707 1.00 . A A . 77 ARG O 1 1
7 11409 1 1 78 SER C C -13.515 -27.971 14.975 1.00 . A A . 78 SER C 1 1
7 11410 1 1 78 SER CA C -14.657 -27.218 14.300 1.00 . A A . 78 SER CA 1 1
7 11411 1 1 78 SER CB C -15.896 -28.112 14.222 1.00 . A A . 78 SER CB 1 1
7 11412 1 1 78 SER H H -14.537 -27.305 12.188 1.00 . A A . 78 SER H 1 1
7 11413 1 1 78 SER HA H -14.892 -26.342 14.887 1.00 . A A . 78 SER HA 1 1
7 11414 1 1 78 SER HB2 H -16.677 -27.595 13.685 1.00 . A A . 78 SER HB2 1 1
7 11415 1 1 78 SER HB3 H -15.646 -29.025 13.701 1.00 . A A . 78 SER HB3 1 1
7 11416 1 1 78 SER HG H -16.678 -29.349 15.524 1.00 . A A . 78 SER HG 1 1
7 11417 1 1 78 SER N N -14.269 -26.773 12.967 1.00 . A A . 78 SER N 1 1
7 11418 1 1 78 SER O O -13.678 -28.526 16.062 1.00 . A A . 78 SER O 1 1
7 11419 1 1 78 SER OG O -16.372 -28.440 15.516 1.00 . A A . 78 SER OG 1 1
7 11420 1 1 79 LYS C C -10.358 -27.727 15.729 1.00 . A A . 79 LYS C 1 1
7 11421 1 1 79 LYS CA C -11.186 -28.668 14.859 1.00 . A A . 79 LYS CA 1 1
7 11422 1 1 79 LYS CB C -10.324 -29.215 13.719 1.00 . A A . 79 LYS CB 1 1
7 11423 1 1 79 LYS CD C -9.702 -31.193 12.300 1.00 . A A . 79 LYS CD 1 1
7 11424 1 1 79 LYS CE C -9.385 -32.679 12.363 1.00 . A A . 79 LYS CE 1 1
7 11425 1 1 79 LYS CG C -10.420 -30.722 13.553 1.00 . A A . 79 LYS CG 1 1
7 11426 1 1 79 LYS H H -12.289 -27.524 13.460 1.00 . A A . 79 LYS H 1 1
7 11427 1 1 79 LYS HA H -11.530 -29.491 15.466 1.00 . A A . 79 LYS HA 1 1
7 11428 1 1 79 LYS HB2 H -10.634 -28.752 12.794 1.00 . A A . 79 LYS HB2 1 1
7 11429 1 1 79 LYS HB3 H -9.291 -28.961 13.910 1.00 . A A . 79 LYS HB3 1 1
7 11430 1 1 79 LYS HD2 H -10.332 -31.007 11.443 1.00 . A A . 79 LYS HD2 1 1
7 11431 1 1 79 LYS HD3 H -8.778 -30.640 12.196 1.00 . A A . 79 LYS HD3 1 1
7 11432 1 1 79 LYS HE2 H -9.017 -32.913 13.351 1.00 . A A . 79 LYS HE2 1 1
7 11433 1 1 79 LYS HE3 H -10.291 -33.235 12.175 1.00 . A A . 79 LYS HE3 1 1
7 11434 1 1 79 LYS HG2 H -9.972 -31.199 14.412 1.00 . A A . 79 LYS HG2 1 1
7 11435 1 1 79 LYS HG3 H -11.462 -31.002 13.487 1.00 . A A . 79 LYS HG3 1 1
7 11436 1 1 79 LYS HZ1 H -8.640 -32.743 10.413 1.00 . A A . 79 LYS HZ1 1 1
7 11437 1 1 79 LYS HZ2 H -8.254 -34.105 11.339 1.00 . A A . 79 LYS HZ2 1 1
7 11438 1 1 79 LYS HZ3 H -7.440 -32.646 11.601 1.00 . A A . 79 LYS HZ3 1 1
7 11439 1 1 79 LYS N N -12.357 -27.985 14.323 1.00 . A A . 79 LYS N 1 1
7 11440 1 1 79 LYS NZ N -8.358 -33.070 11.359 1.00 . A A . 79 LYS NZ 1 1
7 11441 1 1 79 LYS O O -9.700 -28.160 16.676 1.00 . A A . 79 LYS O 1 1
7 11442 1 1 80 ILE C C -10.381 -24.099 16.159 1.00 . A A . 80 ILE C 1 1
7 11443 1 1 80 ILE CA C -9.653 -25.439 16.157 1.00 . A A . 80 ILE CA 1 1
7 11444 1 1 80 ILE CB C -8.237 -25.240 15.585 1.00 . A A . 80 ILE CB 1 1
7 11445 1 1 80 ILE CD1 C -7.421 -24.300 17.805 1.00 . A A . 80 ILE CD1 1 1
7 11446 1 1 80 ILE CG1 C -7.526 -24.095 16.310 1.00 . A A . 80 ILE CG1 1 1
7 11447 1 1 80 ILE CG2 C -8.304 -24.967 14.090 1.00 . A A . 80 ILE CG2 1 1
7 11448 1 1 80 ILE H H -10.940 -26.156 14.638 1.00 . A A . 80 ILE H 1 1
7 11449 1 1 80 ILE HA H -9.562 -25.788 17.176 1.00 . A A . 80 ILE HA 1 1
7 11450 1 1 80 ILE HB H -7.681 -26.153 15.735 1.00 . A A . 80 ILE HB 1 1
7 11451 1 1 80 ILE HD11 H -8.262 -23.828 18.293 1.00 . A A . 80 ILE HD11 1 1
7 11452 1 1 80 ILE HD12 H -7.425 -25.357 18.025 1.00 . A A . 80 ILE HD12 1 1
7 11453 1 1 80 ILE HD13 H -6.503 -23.860 18.165 1.00 . A A . 80 ILE HD13 1 1
7 11454 1 1 80 ILE HG12 H -6.526 -23.996 15.918 1.00 . A A . 80 ILE HG12 1 1
7 11455 1 1 80 ILE HG13 H -8.069 -23.178 16.137 1.00 . A A . 80 ILE HG13 1 1
7 11456 1 1 80 ILE HG21 H -7.314 -25.046 13.665 1.00 . A A . 80 ILE HG21 1 1
7 11457 1 1 80 ILE HG22 H -8.955 -25.690 13.621 1.00 . A A . 80 ILE HG22 1 1
7 11458 1 1 80 ILE HG23 H -8.690 -23.973 13.922 1.00 . A A . 80 ILE HG23 1 1
7 11459 1 1 80 ILE N N -10.397 -26.440 15.403 1.00 . A A . 80 ILE N 1 1
7 11460 1 1 80 ILE O O -10.501 -23.447 17.197 1.00 . A A . 80 ILE O 1 1
7 11461 1 1 81 ASP C C -12.866 -22.446 15.687 1.00 . A A . 81 ASP C 1 1
7 11462 1 1 81 ASP CA C -11.585 -22.432 14.858 1.00 . A A . 81 ASP CA 1 1
7 11463 1 1 81 ASP CB C -11.917 -22.162 13.389 1.00 . A A . 81 ASP CB 1 1
7 11464 1 1 81 ASP CG C -13.044 -21.161 13.225 1.00 . A A . 81 ASP CG 1 1
7 11465 1 1 81 ASP H H -10.738 -24.257 14.199 1.00 . A A . 81 ASP H 1 1
7 11466 1 1 81 ASP HA H -10.944 -21.644 15.223 1.00 . A A . 81 ASP HA 1 1
7 11467 1 1 81 ASP HB2 H -11.040 -21.773 12.894 1.00 . A A . 81 ASP HB2 1 1
7 11468 1 1 81 ASP HB3 H -12.211 -23.088 12.917 1.00 . A A . 81 ASP HB3 1 1
7 11469 1 1 81 ASP N N -10.866 -23.693 14.991 1.00 . A A . 81 ASP N 1 1
7 11470 1 1 81 ASP O O -13.448 -21.398 15.966 1.00 . A A . 81 ASP O 1 1
7 11471 1 1 81 ASP OD1 O -14.215 -21.551 13.407 1.00 . A A . 81 ASP OD1 1 1
7 11472 1 1 81 ASP OD2 O -12.753 -19.987 12.913 1.00 . A A . 81 ASP OD2 1 1
7 11473 1 1 82 ASP C C -14.435 -22.947 18.142 1.00 . A A . 82 ASP C 1 1
7 11474 1 1 82 ASP CA C -14.510 -23.791 16.874 1.00 . A A . 82 ASP CA 1 1
7 11475 1 1 82 ASP CB C -14.727 -25.261 17.238 1.00 . A A . 82 ASP CB 1 1
7 11476 1 1 82 ASP CG C -16.146 -25.721 16.967 1.00 . A A . 82 ASP CG 1 1
7 11477 1 1 82 ASP H H -12.791 -24.439 15.822 1.00 . A A . 82 ASP H 1 1
7 11478 1 1 82 ASP HA H -15.344 -23.451 16.279 1.00 . A A . 82 ASP HA 1 1
7 11479 1 1 82 ASP HB2 H -14.053 -25.873 16.655 1.00 . A A . 82 ASP HB2 1 1
7 11480 1 1 82 ASP HB3 H -14.517 -25.400 18.288 1.00 . A A . 82 ASP HB3 1 1
7 11481 1 1 82 ASP N N -13.299 -23.640 16.077 1.00 . A A . 82 ASP N 1 1
7 11482 1 1 82 ASP O O -15.439 -22.395 18.593 1.00 . A A . 82 ASP O 1 1
7 11483 1 1 82 ASP OD1 O -16.708 -25.327 15.924 1.00 . A A . 82 ASP OD1 1 1
7 11484 1 1 82 ASP OD2 O -16.695 -26.475 17.798 1.00 . A A . 82 ASP OD2 1 1
7 11485 1 1 83 ASP C C -11.899 -21.069 19.746 1.00 . A A . 83 ASP C 1 1
7 11486 1 1 83 ASP CA C -13.033 -22.073 19.929 1.00 . A A . 83 ASP CA 1 1
7 11487 1 1 83 ASP CB C -12.724 -23.000 21.106 1.00 . A A . 83 ASP CB 1 1
7 11488 1 1 83 ASP CG C -12.790 -22.283 22.440 1.00 . A A . 83 ASP CG 1 1
7 11489 1 1 83 ASP H H -12.477 -23.313 18.306 1.00 . A A . 83 ASP H 1 1
7 11490 1 1 83 ASP HA H -13.944 -21.534 20.137 1.00 . A A . 83 ASP HA 1 1
7 11491 1 1 83 ASP HB2 H -13.441 -23.808 21.117 1.00 . A A . 83 ASP HB2 1 1
7 11492 1 1 83 ASP HB3 H -11.731 -23.407 20.985 1.00 . A A . 83 ASP HB3 1 1
7 11493 1 1 83 ASP N N -13.239 -22.851 18.713 1.00 . A A . 83 ASP N 1 1
7 11494 1 1 83 ASP O O -11.109 -20.835 20.661 1.00 . A A . 83 ASP O 1 1
7 11495 1 1 83 ASP OD1 O -13.783 -21.566 22.681 1.00 . A A . 83 ASP OD1 1 1
7 11496 1 1 83 ASP OD2 O -11.847 -22.440 23.244 1.00 . A A . 83 ASP OD2 1 1
7 11497 1 1 84 PHE C C -11.366 -18.312 17.491 1.00 . A A . 84 PHE C 1 1
7 11498 1 1 84 PHE CA C -10.787 -19.500 18.254 1.00 . A A . 84 PHE CA 1 1
7 11499 1 1 84 PHE CB C -9.668 -20.149 17.437 1.00 . A A . 84 PHE CB 1 1
7 11500 1 1 84 PHE CD1 C -8.011 -18.400 18.138 1.00 . A A . 84 PHE CD1 1 1
7 11501 1 1 84 PHE CD2 C -7.278 -20.665 17.999 1.00 . A A . 84 PHE CD2 1 1
7 11502 1 1 84 PHE CE1 C -6.745 -18.011 18.532 1.00 . A A . 84 PHE CE1 1 1
7 11503 1 1 84 PHE CE2 C -6.010 -20.282 18.394 1.00 . A A . 84 PHE CE2 1 1
7 11504 1 1 84 PHE CG C -8.292 -19.730 17.867 1.00 . A A . 84 PHE CG 1 1
7 11505 1 1 84 PHE CZ C -5.743 -18.953 18.662 1.00 . A A . 84 PHE CZ 1 1
7 11506 1 1 84 PHE H H -12.485 -20.705 17.869 1.00 . A A . 84 PHE H 1 1
7 11507 1 1 84 PHE HA H -10.381 -19.148 19.190 1.00 . A A . 84 PHE HA 1 1
7 11508 1 1 84 PHE HB2 H -9.734 -21.222 17.539 1.00 . A A . 84 PHE HB2 1 1
7 11509 1 1 84 PHE HB3 H -9.790 -19.882 16.398 1.00 . A A . 84 PHE HB3 1 1
7 11510 1 1 84 PHE HD1 H -8.794 -17.662 18.038 1.00 . A A . 84 PHE HD1 1 1
7 11511 1 1 84 PHE HD2 H -7.486 -21.705 17.790 1.00 . A A . 84 PHE HD2 1 1
7 11512 1 1 84 PHE HE1 H -6.539 -16.972 18.741 1.00 . A A . 84 PHE HE1 1 1
7 11513 1 1 84 PHE HE2 H -5.229 -21.021 18.494 1.00 . A A . 84 PHE HE2 1 1
7 11514 1 1 84 PHE HZ H -4.753 -18.652 18.969 1.00 . A A . 84 PHE HZ 1 1
7 11515 1 1 84 PHE N N -11.825 -20.478 18.558 1.00 . A A . 84 PHE N 1 1
7 11516 1 1 84 PHE O O -11.036 -17.160 17.772 1.00 . A A . 84 PHE O 1 1
7 11517 1 1 85 GLU C C -14.312 -17.896 15.424 1.00 . A A . 85 GLU C 1 1
7 11518 1 1 85 GLU CA C -12.854 -17.558 15.718 1.00 . A A . 85 GLU CA 1 1
7 11519 1 1 85 GLU CB C -12.088 -17.368 14.407 1.00 . A A . 85 GLU CB 1 1
7 11520 1 1 85 GLU CD C -11.285 -15.175 13.446 1.00 . A A . 85 GLU CD 1 1
7 11521 1 1 85 GLU CG C -11.041 -16.269 14.467 1.00 . A A . 85 GLU CG 1 1
7 11522 1 1 85 GLU H H -12.453 -19.540 16.346 1.00 . A A . 85 GLU H 1 1
7 11523 1 1 85 GLU HA H -12.817 -16.638 16.282 1.00 . A A . 85 GLU HA 1 1
7 11524 1 1 85 GLU HB2 H -11.594 -18.295 14.156 1.00 . A A . 85 GLU HB2 1 1
7 11525 1 1 85 GLU HB3 H -12.792 -17.123 13.626 1.00 . A A . 85 GLU HB3 1 1
7 11526 1 1 85 GLU HG2 H -11.055 -15.829 15.453 1.00 . A A . 85 GLU HG2 1 1
7 11527 1 1 85 GLU HG3 H -10.070 -16.704 14.283 1.00 . A A . 85 GLU HG3 1 1
7 11528 1 1 85 GLU N N -12.230 -18.602 16.523 1.00 . A A . 85 GLU N 1 1
7 11529 1 1 85 GLU O O -14.743 -19.044 15.531 1.00 . A A . 85 GLU O 1 1
7 11530 1 1 85 GLU OE1 O -10.959 -15.389 12.259 1.00 . A A . 85 GLU OE1 1 1
7 11531 1 1 85 GLU OE2 O -11.800 -14.106 13.833 1.00 . A A . 85 GLU OE2 1 1
7 11532 1 1 86 PRO C C -16.733 -17.810 13.432 1.00 . A A . 86 PRO C 1 1
7 11533 1 1 86 PRO CA C -16.513 -17.035 14.727 1.00 . A A . 86 PRO CA 1 1
7 11534 1 1 86 PRO CB C -17.011 -15.595 14.580 1.00 . A A . 86 PRO CB 1 1
7 11535 1 1 86 PRO CD C -14.645 -15.477 14.897 1.00 . A A . 86 PRO CD 1 1
7 11536 1 1 86 PRO CG C -15.801 -14.813 14.202 1.00 . A A . 86 PRO CG 1 1
7 11537 1 1 86 PRO HA H -17.046 -17.522 15.531 1.00 . A A . 86 PRO HA 1 1
7 11538 1 1 86 PRO HB2 H -17.768 -15.550 13.810 1.00 . A A . 86 PRO HB2 1 1
7 11539 1 1 86 PRO HB3 H -17.423 -15.255 15.518 1.00 . A A . 86 PRO HB3 1 1
7 11540 1 1 86 PRO HD2 H -13.755 -15.420 14.287 1.00 . A A . 86 PRO HD2 1 1
7 11541 1 1 86 PRO HD3 H -14.473 -15.023 15.862 1.00 . A A . 86 PRO HD3 1 1
7 11542 1 1 86 PRO HG2 H -15.663 -14.844 13.132 1.00 . A A . 86 PRO HG2 1 1
7 11543 1 1 86 PRO HG3 H -15.904 -13.792 14.539 1.00 . A A . 86 PRO HG3 1 1
7 11544 1 1 86 PRO N N -15.092 -16.872 15.045 1.00 . A A . 86 PRO N 1 1
7 11545 1 1 86 PRO O O -15.789 -18.340 12.846 1.00 . A A . 86 PRO O 1 1
7 11546 1 1 87 LYS C C -17.919 -17.772 10.535 1.00 . A A . 87 LYS C 1 1
7 11547 1 1 87 LYS CA C -18.329 -18.579 11.763 1.00 . A A . 87 LYS CA 1 1
7 11548 1 1 87 LYS CB C -19.832 -18.864 11.719 1.00 . A A . 87 LYS CB 1 1
7 11549 1 1 87 LYS CD C -21.492 -17.775 13.258 1.00 . A A . 87 LYS CD 1 1
7 11550 1 1 87 LYS CE C -22.439 -16.601 13.452 1.00 . A A . 87 LYS CE 1 1
7 11551 1 1 87 LYS CG C -20.692 -17.638 11.974 1.00 . A A . 87 LYS CG 1 1
7 11552 1 1 87 LYS H H -18.694 -17.427 13.502 1.00 . A A . 87 LYS H 1 1
7 11553 1 1 87 LYS HA H -17.793 -19.516 11.759 1.00 . A A . 87 LYS HA 1 1
7 11554 1 1 87 LYS HB2 H -20.083 -19.259 10.746 1.00 . A A . 87 LYS HB2 1 1
7 11555 1 1 87 LYS HB3 H -20.067 -19.605 12.470 1.00 . A A . 87 LYS HB3 1 1
7 11556 1 1 87 LYS HD2 H -22.070 -18.686 13.217 1.00 . A A . 87 LYS HD2 1 1
7 11557 1 1 87 LYS HD3 H -20.809 -17.818 14.095 1.00 . A A . 87 LYS HD3 1 1
7 11558 1 1 87 LYS HE2 H -22.744 -16.568 14.487 1.00 . A A . 87 LYS HE2 1 1
7 11559 1 1 87 LYS HE3 H -21.917 -15.689 13.202 1.00 . A A . 87 LYS HE3 1 1
7 11560 1 1 87 LYS HG2 H -20.053 -16.771 12.051 1.00 . A A . 87 LYS HG2 1 1
7 11561 1 1 87 LYS HG3 H -21.375 -17.511 11.146 1.00 . A A . 87 LYS HG3 1 1
7 11562 1 1 87 LYS HZ1 H -24.399 -17.231 13.100 1.00 . A A . 87 LYS HZ1 1 1
7 11563 1 1 87 LYS HZ2 H -23.420 -17.232 11.720 1.00 . A A . 87 LYS HZ2 1 1
7 11564 1 1 87 LYS HZ3 H -24.002 -15.771 12.342 1.00 . A A . 87 LYS HZ3 1 1
7 11565 1 1 87 LYS N N -17.985 -17.871 12.990 1.00 . A A . 87 LYS N 1 1
7 11566 1 1 87 LYS NZ N -23.650 -16.717 12.594 1.00 . A A . 87 LYS NZ 1 1
7 11567 1 1 87 LYS O O -18.667 -16.915 10.064 1.00 . A A . 87 LYS O 1 1
7 11568 1 1 88 LEU C C -16.481 -18.157 7.577 1.00 . A A . 88 LEU C 1 1
7 11569 1 1 88 LEU CA C -16.217 -17.353 8.846 1.00 . A A . 88 LEU CA 1 1
7 11570 1 1 88 LEU CB C -14.717 -17.091 8.995 1.00 . A A . 88 LEU CB 1 1
7 11571 1 1 88 LEU CD1 C -14.196 -16.433 11.357 1.00 . A A . 88 LEU CD1 1 1
7 11572 1 1 88 LEU CD2 C -13.026 -15.299 9.459 1.00 . A A . 88 LEU CD2 1 1
7 11573 1 1 88 LEU CG C -14.325 -15.941 9.924 1.00 . A A . 88 LEU CG 1 1
7 11574 1 1 88 LEU H H -16.175 -18.745 10.440 1.00 . A A . 88 LEU H 1 1
7 11575 1 1 88 LEU HA H -16.734 -16.408 8.773 1.00 . A A . 88 LEU HA 1 1
7 11576 1 1 88 LEU HB2 H -14.260 -17.992 9.374 1.00 . A A . 88 LEU HB2 1 1
7 11577 1 1 88 LEU HB3 H -14.321 -16.874 8.013 1.00 . A A . 88 LEU HB3 1 1
7 11578 1 1 88 LEU HD11 H -15.144 -16.322 11.862 1.00 . A A . 88 LEU HD11 1 1
7 11579 1 1 88 LEU HD12 H -13.444 -15.852 11.870 1.00 . A A . 88 LEU HD12 1 1
7 11580 1 1 88 LEU HD13 H -13.908 -17.474 11.356 1.00 . A A . 88 LEU HD13 1 1
7 11581 1 1 88 LEU HD21 H -12.242 -16.042 9.446 1.00 . A A . 88 LEU HD21 1 1
7 11582 1 1 88 LEU HD22 H -12.757 -14.502 10.136 1.00 . A A . 88 LEU HD22 1 1
7 11583 1 1 88 LEU HD23 H -13.159 -14.897 8.465 1.00 . A A . 88 LEU HD23 1 1
7 11584 1 1 88 LEU HG H -15.100 -15.187 9.898 1.00 . A A . 88 LEU HG 1 1
7 11585 1 1 88 LEU N N -16.726 -18.052 10.021 1.00 . A A . 88 LEU N 1 1
7 11586 1 1 88 LEU O O -15.872 -17.909 6.536 1.00 . A A . 88 LEU O 1 1
7 11587 1 1 89 ILE C C -19.014 -19.463 5.853 1.00 . A A . 89 ILE C 1 1
7 11588 1 1 89 ILE CA C -17.739 -19.956 6.530 1.00 . A A . 89 ILE CA 1 1
7 11589 1 1 89 ILE CB C -17.928 -21.426 6.947 1.00 . A A . 89 ILE CB 1 1
7 11590 1 1 89 ILE CD1 C -16.811 -23.346 8.189 1.00 . A A . 89 ILE CD1 1 1
7 11591 1 1 89 ILE CG1 C -16.654 -21.961 7.604 1.00 . A A . 89 ILE CG1 1 1
7 11592 1 1 89 ILE CG2 C -18.305 -22.275 5.742 1.00 . A A . 89 ILE CG2 1 1
7 11593 1 1 89 ILE H H -17.843 -19.268 8.528 1.00 . A A . 89 ILE H 1 1
7 11594 1 1 89 ILE HA H -16.926 -19.906 5.820 1.00 . A A . 89 ILE HA 1 1
7 11595 1 1 89 ILE HB H -18.739 -21.474 7.658 1.00 . A A . 89 ILE HB 1 1
7 11596 1 1 89 ILE HD11 H -15.859 -23.685 8.573 1.00 . A A . 89 ILE HD11 1 1
7 11597 1 1 89 ILE HD12 H -17.532 -23.319 8.993 1.00 . A A . 89 ILE HD12 1 1
7 11598 1 1 89 ILE HD13 H -17.151 -24.026 7.422 1.00 . A A . 89 ILE HD13 1 1
7 11599 1 1 89 ILE HG12 H -15.866 -22.000 6.868 1.00 . A A . 89 ILE HG12 1 1
7 11600 1 1 89 ILE HG13 H -16.362 -21.293 8.402 1.00 . A A . 89 ILE HG13 1 1
7 11601 1 1 89 ILE HG21 H -18.183 -21.693 4.840 1.00 . A A . 89 ILE HG21 1 1
7 11602 1 1 89 ILE HG22 H -17.665 -23.143 5.698 1.00 . A A . 89 ILE HG22 1 1
7 11603 1 1 89 ILE HG23 H -19.334 -22.590 5.830 1.00 . A A . 89 ILE HG23 1 1
7 11604 1 1 89 ILE N N -17.393 -19.118 7.671 1.00 . A A . 89 ILE N 1 1
7 11605 1 1 89 ILE O O -20.055 -19.321 6.496 1.00 . A A . 89 ILE O 1 1
7 11606 1 1 90 HIS C C -20.123 -19.395 2.414 1.00 . A A . 90 HIS C 1 1
7 11607 1 1 90 HIS CA C -20.074 -18.731 3.787 1.00 . A A . 90 HIS CA 1 1
7 11608 1 1 90 HIS CB C -20.016 -17.212 3.630 1.00 . A A . 90 HIS CB 1 1
7 11609 1 1 90 HIS CD2 C -20.203 -16.262 6.037 1.00 . A A . 90 HIS CD2 1 1
7 11610 1 1 90 HIS CE1 C -22.145 -15.265 5.838 1.00 . A A . 90 HIS CE1 1 1
7 11611 1 1 90 HIS CG C -20.638 -16.468 4.772 1.00 . A A . 90 HIS CG 1 1
7 11612 1 1 90 HIS H H -18.069 -19.339 4.096 1.00 . A A . 90 HIS H 1 1
7 11613 1 1 90 HIS HA H -20.967 -18.994 4.333 1.00 . A A . 90 HIS HA 1 1
7 11614 1 1 90 HIS HB2 H -18.983 -16.903 3.558 1.00 . A A . 90 HIS HB2 1 1
7 11615 1 1 90 HIS HB3 H -20.536 -16.929 2.726 1.00 . A A . 90 HIS HB3 1 1
7 11616 1 1 90 HIS HD1 H -22.427 -15.798 3.883 1.00 . A A . 90 HIS HD1 1 1
7 11617 1 1 90 HIS HD2 H -19.277 -16.621 6.463 1.00 . A A . 90 HIS HD2 1 1
7 11618 1 1 90 HIS HE1 H -23.036 -14.697 6.060 1.00 . A A . 90 HIS HE1 1 1
7 11619 1 1 90 HIS N N -18.926 -19.206 4.552 1.00 . A A . 90 HIS N 1 1
7 11620 1 1 90 HIS ND1 N -21.858 -15.831 4.679 1.00 . A A . 90 HIS ND1 1 1
7 11621 1 1 90 HIS NE2 N -21.157 -15.512 6.679 1.00 . A A . 90 HIS NE2 1 1
7 11622 1 1 90 HIS O O -19.105 -19.510 1.731 1.00 . A A . 90 HIS O 1 1
7 11623 1 1 91 THR C C -22.621 -19.829 -0.069 1.00 . A A . 91 THR C 1 1
7 11624 1 1 91 THR CA C -21.497 -20.484 0.725 1.00 . A A . 91 THR CA 1 1
7 11625 1 1 91 THR CB C -21.808 -21.983 0.894 1.00 . A A . 91 THR CB 1 1
7 11626 1 1 91 THR CG2 C -22.262 -22.593 -0.424 1.00 . A A . 91 THR CG2 1 1
7 11627 1 1 91 THR H H -22.088 -19.710 2.604 1.00 . A A . 91 THR H 1 1
7 11628 1 1 91 THR HA H -20.574 -20.390 0.171 1.00 . A A . 91 THR HA 1 1
7 11629 1 1 91 THR HB H -22.605 -22.090 1.617 1.00 . A A . 91 THR HB 1 1
7 11630 1 1 91 THR HG1 H -19.860 -22.261 1.012 1.00 . A A . 91 THR HG1 1 1
7 11631 1 1 91 THR HG21 H -23.338 -22.675 -0.430 1.00 . A A . 91 THR HG21 1 1
7 11632 1 1 91 THR HG22 H -21.826 -23.575 -0.535 1.00 . A A . 91 THR HG22 1 1
7 11633 1 1 91 THR HG23 H -21.944 -21.962 -1.240 1.00 . A A . 91 THR HG23 1 1
7 11634 1 1 91 THR N N -21.314 -19.831 2.015 1.00 . A A . 91 THR N 1 1
7 11635 1 1 91 THR O O -23.781 -19.852 0.343 1.00 . A A . 91 THR O 1 1
7 11636 1 1 91 THR OG1 O -20.649 -22.674 1.371 1.00 . A A . 91 THR OG1 1 1
7 11637 1 1 92 VAL C C -24.116 -19.604 -2.798 1.00 . A A . 92 VAL C 1 1
7 11638 1 1 92 VAL CA C -23.251 -18.585 -2.064 1.00 . A A . 92 VAL CA 1 1
7 11639 1 1 92 VAL CB C -22.568 -17.669 -3.098 1.00 . A A . 92 VAL CB 1 1
7 11640 1 1 92 VAL CG1 C -23.606 -16.999 -3.985 1.00 . A A . 92 VAL CG1 1 1
7 11641 1 1 92 VAL CG2 C -21.702 -16.632 -2.400 1.00 . A A . 92 VAL CG2 1 1
7 11642 1 1 92 VAL H H -21.330 -19.261 -1.486 1.00 . A A . 92 VAL H 1 1
7 11643 1 1 92 VAL HA H -23.884 -17.976 -1.436 1.00 . A A . 92 VAL HA 1 1
7 11644 1 1 92 VAL HB H -21.931 -18.277 -3.723 1.00 . A A . 92 VAL HB 1 1
7 11645 1 1 92 VAL HG11 H -24.595 -17.316 -3.685 1.00 . A A . 92 VAL HG11 1 1
7 11646 1 1 92 VAL HG12 H -23.526 -15.927 -3.887 1.00 . A A . 92 VAL HG12 1 1
7 11647 1 1 92 VAL HG13 H -23.436 -17.281 -5.014 1.00 . A A . 92 VAL HG13 1 1
7 11648 1 1 92 VAL HG21 H -22.090 -16.447 -1.409 1.00 . A A . 92 VAL HG21 1 1
7 11649 1 1 92 VAL HG22 H -20.689 -16.999 -2.328 1.00 . A A . 92 VAL HG22 1 1
7 11650 1 1 92 VAL HG23 H -21.713 -15.713 -2.967 1.00 . A A . 92 VAL HG23 1 1
7 11651 1 1 92 VAL N N -22.270 -19.246 -1.211 1.00 . A A . 92 VAL N 1 1
7 11652 1 1 92 VAL O O -23.624 -20.368 -3.628 1.00 . A A . 92 VAL O 1 1
7 11653 1 1 93 ARG C C -26.238 -20.464 -4.634 1.00 . A A . 93 ARG C 1 1
7 11654 1 1 93 ARG CA C -26.342 -20.536 -3.114 1.00 . A A . 93 ARG CA 1 1
7 11655 1 1 93 ARG CB C -27.774 -20.225 -2.674 1.00 . A A . 93 ARG CB 1 1
7 11656 1 1 93 ARG CD C -28.584 -22.544 -2.140 1.00 . A A . 93 ARG CD 1 1
7 11657 1 1 93 ARG CG C -28.769 -21.320 -3.024 1.00 . A A . 93 ARG CG 1 1
7 11658 1 1 93 ARG CZ C -29.710 -24.702 -1.799 1.00 . A A . 93 ARG CZ 1 1
7 11659 1 1 93 ARG H H -25.740 -18.977 -1.815 1.00 . A A . 93 ARG H 1 1
7 11660 1 1 93 ARG HA H -26.085 -21.534 -2.794 1.00 . A A . 93 ARG HA 1 1
7 11661 1 1 93 ARG HB2 H -27.787 -20.086 -1.603 1.00 . A A . 93 ARG HB2 1 1
7 11662 1 1 93 ARG HB3 H -28.094 -19.312 -3.152 1.00 . A A . 93 ARG HB3 1 1
7 11663 1 1 93 ARG HD2 H -27.548 -22.846 -2.179 1.00 . A A . 93 ARG HD2 1 1
7 11664 1 1 93 ARG HD3 H -28.845 -22.281 -1.126 1.00 . A A . 93 ARG HD3 1 1
7 11665 1 1 93 ARG HE H -29.781 -23.633 -3.482 1.00 . A A . 93 ARG HE 1 1
7 11666 1 1 93 ARG HG2 H -29.771 -20.940 -2.888 1.00 . A A . 93 ARG HG2 1 1
7 11667 1 1 93 ARG HG3 H -28.627 -21.606 -4.055 1.00 . A A . 93 ARG HG3 1 1
7 11668 1 1 93 ARG HH11 H -28.658 -24.032 -0.211 1.00 . A A . 93 ARG HH11 1 1
7 11669 1 1 93 ARG HH12 H -29.457 -25.553 0.016 1.00 . A A . 93 ARG HH12 1 1
7 11670 1 1 93 ARG HH21 H -30.838 -25.634 -3.195 1.00 . A A . 93 ARG HH21 1 1
7 11671 1 1 93 ARG HH22 H -30.696 -26.463 -1.682 1.00 . A A . 93 ARG HH22 1 1
7 11672 1 1 93 ARG N N -25.407 -19.610 -2.485 1.00 . A A . 93 ARG N 1 1
7 11673 1 1 93 ARG NE N -29.420 -23.661 -2.572 1.00 . A A . 93 ARG NE 1 1
7 11674 1 1 93 ARG NH1 N -29.235 -24.768 -0.563 1.00 . A A . 93 ARG NH1 1 1
7 11675 1 1 93 ARG NH2 N -30.478 -25.680 -2.263 1.00 . A A . 93 ARG NH2 1 1
7 11676 1 1 93 ARG O O -26.742 -19.530 -5.258 1.00 . A A . 93 ARG O 1 1
7 11677 1 1 94 GLY C C -24.090 -20.917 -7.117 1.00 . A A . 94 GLY C 1 1
7 11678 1 1 94 GLY CA C -25.422 -21.486 -6.668 1.00 . A A . 94 GLY CA 1 1
7 11679 1 1 94 GLY H H -25.199 -22.174 -4.678 1.00 . A A . 94 GLY H 1 1
7 11680 1 1 94 GLY HA2 H -25.497 -22.509 -7.006 1.00 . A A . 94 GLY HA2 1 1
7 11681 1 1 94 GLY HA3 H -26.216 -20.909 -7.118 1.00 . A A . 94 GLY HA3 1 1
7 11682 1 1 94 GLY N N -25.580 -21.456 -5.226 1.00 . A A . 94 GLY N 1 1
7 11683 1 1 94 GLY O O -24.016 -20.216 -8.125 1.00 . A A . 94 GLY O 1 1
7 11684 1 1 95 ALA C C -20.635 -21.743 -6.287 1.00 . A A . 95 ALA C 1 1
7 11685 1 1 95 ALA CA C -21.702 -20.732 -6.691 1.00 . A A . 95 ALA CA 1 1
7 11686 1 1 95 ALA CB C -21.447 -19.394 -6.013 1.00 . A A . 95 ALA CB 1 1
7 11687 1 1 95 ALA H H -23.159 -21.781 -5.573 1.00 . A A . 95 ALA H 1 1
7 11688 1 1 95 ALA HA H -21.654 -20.580 -7.760 1.00 . A A . 95 ALA HA 1 1
7 11689 1 1 95 ALA HB1 H -22.346 -19.070 -5.508 1.00 . A A . 95 ALA HB1 1 1
7 11690 1 1 95 ALA HB2 H -20.648 -19.501 -5.295 1.00 . A A . 95 ALA HB2 1 1
7 11691 1 1 95 ALA HB3 H -21.168 -18.661 -6.756 1.00 . A A . 95 ALA HB3 1 1
7 11692 1 1 95 ALA N N -23.036 -21.218 -6.365 1.00 . A A . 95 ALA N 1 1
7 11693 1 1 95 ALA O O -20.000 -22.364 -7.139 1.00 . A A . 95 ALA O 1 1
7 11694 1 1 96 GLY C C -19.158 -22.653 -3.012 1.00 . A A . 96 GLY C 1 1
7 11695 1 1 96 GLY CA C -19.450 -22.841 -4.488 1.00 . A A . 96 GLY CA 1 1
7 11696 1 1 96 GLY H H -20.978 -21.382 -4.348 1.00 . A A . 96 GLY H 1 1
7 11697 1 1 96 GLY HA2 H -19.810 -23.847 -4.648 1.00 . A A . 96 GLY HA2 1 1
7 11698 1 1 96 GLY HA3 H -18.535 -22.705 -5.044 1.00 . A A . 96 GLY HA3 1 1
7 11699 1 1 96 GLY N N -20.442 -21.904 -4.982 1.00 . A A . 96 GLY N 1 1
7 11700 1 1 96 GLY O O -19.994 -22.964 -2.163 1.00 . A A . 96 GLY O 1 1
7 11701 1 1 97 TYR C C -16.671 -20.691 -1.209 1.00 . A A . 97 TYR C 1 1
7 11702 1 1 97 TYR CA C -17.568 -21.919 -1.323 1.00 . A A . 97 TYR CA 1 1
7 11703 1 1 97 TYR CB C -16.841 -23.148 -0.775 1.00 . A A . 97 TYR CB 1 1
7 11704 1 1 97 TYR CD1 C -18.395 -24.473 0.711 1.00 . A A . 97 TYR CD1 1 1
7 11705 1 1 97 TYR CD2 C -16.735 -23.112 1.748 1.00 . A A . 97 TYR CD2 1 1
7 11706 1 1 97 TYR CE1 C -18.848 -24.874 1.953 1.00 . A A . 97 TYR CE1 1 1
7 11707 1 1 97 TYR CE2 C -17.180 -23.510 2.994 1.00 . A A . 97 TYR CE2 1 1
7 11708 1 1 97 TYR CG C -17.333 -23.586 0.587 1.00 . A A . 97 TYR CG 1 1
7 11709 1 1 97 TYR CZ C -18.238 -24.390 3.091 1.00 . A A . 97 TYR CZ 1 1
7 11710 1 1 97 TYR H H -17.347 -21.917 -3.428 1.00 . A A . 97 TYR H 1 1
7 11711 1 1 97 TYR HA H -18.463 -21.753 -0.741 1.00 . A A . 97 TYR HA 1 1
7 11712 1 1 97 TYR HB2 H -16.978 -23.973 -1.456 1.00 . A A . 97 TYR HB2 1 1
7 11713 1 1 97 TYR HB3 H -15.787 -22.927 -0.691 1.00 . A A . 97 TYR HB3 1 1
7 11714 1 1 97 TYR HD1 H -18.871 -24.850 -0.182 1.00 . A A . 97 TYR HD1 1 1
7 11715 1 1 97 TYR HD2 H -15.907 -22.423 1.669 1.00 . A A . 97 TYR HD2 1 1
7 11716 1 1 97 TYR HE1 H -19.676 -25.564 2.029 1.00 . A A . 97 TYR HE1 1 1
7 11717 1 1 97 TYR HE2 H -16.703 -23.131 3.886 1.00 . A A . 97 TYR HE2 1 1
7 11718 1 1 97 TYR HH H -19.563 -24.431 4.483 1.00 . A A . 97 TYR HH 1 1
7 11719 1 1 97 TYR N N -17.970 -22.145 -2.706 1.00 . A A . 97 TYR N 1 1
7 11720 1 1 97 TYR O O -15.858 -20.418 -2.092 1.00 . A A . 97 TYR O 1 1
7 11721 1 1 97 TYR OH O -18.685 -24.789 4.330 1.00 . A A . 97 TYR OH 1 1
7 11722 1 1 98 VAL C C -15.913 -18.450 1.607 1.00 . A A . 98 VAL C 1 1
7 11723 1 1 98 VAL CA C -16.029 -18.753 0.117 1.00 . A A . 98 VAL CA 1 1
7 11724 1 1 98 VAL CB C -16.634 -17.531 -0.598 1.00 . A A . 98 VAL CB 1 1
7 11725 1 1 98 VAL CG1 C -17.848 -17.015 0.159 1.00 . A A . 98 VAL CG1 1 1
7 11726 1 1 98 VAL CG2 C -15.589 -16.436 -0.757 1.00 . A A . 98 VAL CG2 1 1
7 11727 1 1 98 VAL H H -17.490 -20.221 0.553 1.00 . A A . 98 VAL H 1 1
7 11728 1 1 98 VAL HA H -15.041 -18.926 -0.283 1.00 . A A . 98 VAL HA 1 1
7 11729 1 1 98 VAL HB H -16.955 -17.838 -1.583 1.00 . A A . 98 VAL HB 1 1
7 11730 1 1 98 VAL HG11 H -18.313 -16.220 -0.406 1.00 . A A . 98 VAL HG11 1 1
7 11731 1 1 98 VAL HG12 H -18.554 -17.820 0.299 1.00 . A A . 98 VAL HG12 1 1
7 11732 1 1 98 VAL HG13 H -17.537 -16.637 1.122 1.00 . A A . 98 VAL HG13 1 1
7 11733 1 1 98 VAL HG21 H -15.866 -15.791 -1.577 1.00 . A A . 98 VAL HG21 1 1
7 11734 1 1 98 VAL HG22 H -15.533 -15.859 0.154 1.00 . A A . 98 VAL HG22 1 1
7 11735 1 1 98 VAL HG23 H -14.627 -16.883 -0.960 1.00 . A A . 98 VAL HG23 1 1
7 11736 1 1 98 VAL N N -16.826 -19.952 -0.115 1.00 . A A . 98 VAL N 1 1
7 11737 1 1 98 VAL O O -16.696 -18.951 2.416 1.00 . A A . 98 VAL O 1 1
7 11738 1 1 99 LEU C C -15.072 -15.793 3.593 1.00 . A A . 99 LEU C 1 1
7 11739 1 1 99 LEU CA C -14.714 -17.257 3.357 1.00 . A A . 99 LEU CA 1 1
7 11740 1 1 99 LEU CB C -13.256 -17.507 3.749 1.00 . A A . 99 LEU CB 1 1
7 11741 1 1 99 LEU CD1 C -12.242 -15.842 2.173 1.00 . A A . 99 LEU CD1 1 1
7 11742 1 1 99 LEU CD2 C -10.829 -17.665 3.142 1.00 . A A . 99 LEU CD2 1 1
7 11743 1 1 99 LEU CG C -12.218 -17.287 2.648 1.00 . A A . 99 LEU CG 1 1
7 11744 1 1 99 LEU H H -14.342 -17.261 1.273 1.00 . A A . 99 LEU H 1 1
7 11745 1 1 99 LEU HA H -15.354 -17.875 3.969 1.00 . A A . 99 LEU HA 1 1
7 11746 1 1 99 LEU HB2 H -13.016 -16.845 4.567 1.00 . A A . 99 LEU HB2 1 1
7 11747 1 1 99 LEU HB3 H -13.175 -18.532 4.081 1.00 . A A . 99 LEU HB3 1 1
7 11748 1 1 99 LEU HD11 H -11.339 -15.630 1.620 1.00 . A A . 99 LEU HD11 1 1
7 11749 1 1 99 LEU HD12 H -12.305 -15.184 3.026 1.00 . A A . 99 LEU HD12 1 1
7 11750 1 1 99 LEU HD13 H -13.100 -15.688 1.535 1.00 . A A . 99 LEU HD13 1 1
7 11751 1 1 99 LEU HD21 H -10.149 -17.708 2.304 1.00 . A A . 99 LEU HD21 1 1
7 11752 1 1 99 LEU HD22 H -10.869 -18.631 3.623 1.00 . A A . 99 LEU HD22 1 1
7 11753 1 1 99 LEU HD23 H -10.485 -16.925 3.849 1.00 . A A . 99 LEU HD23 1 1
7 11754 1 1 99 LEU HG H -12.458 -17.919 1.804 1.00 . A A . 99 LEU HG 1 1
7 11755 1 1 99 LEU N N -14.933 -17.628 1.963 1.00 . A A . 99 LEU N 1 1
7 11756 1 1 99 LEU O O -14.950 -14.962 2.694 1.00 . A A . 99 LEU O 1 1
7 11757 1 1 100 GLU C C -15.697 -13.876 6.657 1.00 . A A . 100 GLU C 1 1
7 11758 1 1 100 GLU CA C -15.886 -14.122 5.163 1.00 . A A . 100 GLU CA 1 1
7 11759 1 1 100 GLU CB C -17.340 -13.850 4.771 1.00 . A A . 100 GLU CB 1 1
7 11760 1 1 100 GLU CD C -16.762 -12.794 2.550 1.00 . A A . 100 GLU CD 1 1
7 11761 1 1 100 GLU CG C -17.576 -13.851 3.270 1.00 . A A . 100 GLU CG 1 1
7 11762 1 1 100 GLU H H -15.588 -16.193 5.483 1.00 . A A . 100 GLU H 1 1
7 11763 1 1 100 GLU HA H -15.244 -13.449 4.616 1.00 . A A . 100 GLU HA 1 1
7 11764 1 1 100 GLU HB2 H -17.968 -14.608 5.214 1.00 . A A . 100 GLU HB2 1 1
7 11765 1 1 100 GLU HB3 H -17.630 -12.884 5.158 1.00 . A A . 100 GLU HB3 1 1
7 11766 1 1 100 GLU HG2 H -17.306 -14.820 2.877 1.00 . A A . 100 GLU HG2 1 1
7 11767 1 1 100 GLU HG3 H -18.624 -13.667 3.083 1.00 . A A . 100 GLU HG3 1 1
7 11768 1 1 100 GLU N N -15.512 -15.486 4.809 1.00 . A A . 100 GLU N 1 1
7 11769 1 1 100 GLU O O -15.199 -14.739 7.381 1.00 . A A . 100 GLU O 1 1
7 11770 1 1 100 GLU OE1 O -16.394 -11.788 3.192 1.00 . A A . 100 GLU OE1 1 1
7 11771 1 1 100 GLU OE2 O -16.492 -12.973 1.344 1.00 . A A . 100 GLU OE2 1 1
7 11772 1 1 101 ILE C C -17.283 -11.775 9.062 1.00 . A A . 101 ILE C 1 1
7 11773 1 1 101 ILE CA C -15.972 -12.334 8.519 1.00 . A A . 101 ILE CA 1 1
7 11774 1 1 101 ILE CB C -14.855 -11.298 8.738 1.00 . A A . 101 ILE CB 1 1
7 11775 1 1 101 ILE CD1 C -14.602 -10.080 6.517 1.00 . A A . 101 ILE CD1 1 1
7 11776 1 1 101 ILE CG1 C -15.140 -10.029 7.931 1.00 . A A . 101 ILE CG1 1 1
7 11777 1 1 101 ILE CG2 C -13.505 -11.885 8.354 1.00 . A A . 101 ILE CG2 1 1
7 11778 1 1 101 ILE H H -16.487 -12.048 6.486 1.00 . A A . 101 ILE H 1 1
7 11779 1 1 101 ILE HA H -15.720 -13.229 9.070 1.00 . A A . 101 ILE HA 1 1
7 11780 1 1 101 ILE HB H -14.826 -11.048 9.788 1.00 . A A . 101 ILE HB 1 1
7 11781 1 1 101 ILE HD11 H -13.593 -9.695 6.503 1.00 . A A . 101 ILE HD11 1 1
7 11782 1 1 101 ILE HD12 H -14.602 -11.102 6.168 1.00 . A A . 101 ILE HD12 1 1
7 11783 1 1 101 ILE HD13 H -15.226 -9.478 5.873 1.00 . A A . 101 ILE HD13 1 1
7 11784 1 1 101 ILE HG12 H -16.206 -9.878 7.874 1.00 . A A . 101 ILE HG12 1 1
7 11785 1 1 101 ILE HG13 H -14.686 -9.185 8.429 1.00 . A A . 101 ILE HG13 1 1
7 11786 1 1 101 ILE HG21 H -13.609 -12.463 7.447 1.00 . A A . 101 ILE HG21 1 1
7 11787 1 1 101 ILE HG22 H -12.798 -11.085 8.191 1.00 . A A . 101 ILE HG22 1 1
7 11788 1 1 101 ILE HG23 H -13.150 -12.523 9.149 1.00 . A A . 101 ILE HG23 1 1
7 11789 1 1 101 ILE N N -16.097 -12.693 7.112 1.00 . A A . 101 ILE N 1 1
7 11790 1 1 101 ILE O O -18.260 -11.631 8.327 1.00 . A A . 101 ILE O 1 1
7 11791 1 1 102 ARG C C -18.574 -9.405 10.784 1.00 . A A . 102 ARG C 1 1
7 11792 1 1 102 ARG CA C -18.486 -10.914 10.994 1.00 . A A . 102 ARG CA 1 1
7 11793 1 1 102 ARG CB C -18.475 -11.231 12.491 1.00 . A A . 102 ARG CB 1 1
7 11794 1 1 102 ARG CD C -20.504 -12.651 12.917 1.00 . A A . 102 ARG CD 1 1
7 11795 1 1 102 ARG CG C -18.987 -12.624 12.822 1.00 . A A . 102 ARG CG 1 1
7 11796 1 1 102 ARG CZ C -22.419 -12.468 11.387 1.00 . A A . 102 ARG CZ 1 1
7 11797 1 1 102 ARG H H -16.485 -11.596 10.887 1.00 . A A . 102 ARG H 1 1
7 11798 1 1 102 ARG HA H -19.349 -11.379 10.543 1.00 . A A . 102 ARG HA 1 1
7 11799 1 1 102 ARG HB2 H -17.462 -11.148 12.858 1.00 . A A . 102 ARG HB2 1 1
7 11800 1 1 102 ARG HB3 H -19.096 -10.512 13.004 1.00 . A A . 102 ARG HB3 1 1
7 11801 1 1 102 ARG HD2 H -20.799 -13.514 13.496 1.00 . A A . 102 ARG HD2 1 1
7 11802 1 1 102 ARG HD3 H -20.836 -11.753 13.415 1.00 . A A . 102 ARG HD3 1 1
7 11803 1 1 102 ARG HE H -20.570 -12.981 10.842 1.00 . A A . 102 ARG HE 1 1
7 11804 1 1 102 ARG HG2 H -18.674 -13.306 12.045 1.00 . A A . 102 ARG HG2 1 1
7 11805 1 1 102 ARG HG3 H -18.569 -12.935 13.768 1.00 . A A . 102 ARG HG3 1 1
7 11806 1 1 102 ARG HH11 H -22.833 -12.051 13.320 1.00 . A A . 102 ARG HH11 1 1
7 11807 1 1 102 ARG HH12 H -24.174 -11.925 12.230 1.00 . A A . 102 ARG HH12 1 1
7 11808 1 1 102 ARG HH21 H -22.328 -12.818 9.398 1.00 . A A . 102 ARG HH21 1 1
7 11809 1 1 102 ARG HH22 H -23.886 -12.363 10.000 1.00 . A A . 102 ARG HH22 1 1
7 11810 1 1 102 ARG N N -17.295 -11.459 10.353 1.00 . A A . 102 ARG N 1 1
7 11811 1 1 102 ARG NE N -21.134 -12.726 11.602 1.00 . A A . 102 ARG NE 1 1
7 11812 1 1 102 ARG NH1 N -23.207 -12.120 12.395 1.00 . A A . 102 ARG NH1 1 1
7 11813 1 1 102 ARG NH2 N -22.919 -12.557 10.161 1.00 . A A . 102 ARG NH2 1 1
7 11814 1 1 102 ARG O O -19.660 -8.828 10.814 1.00 . A A . 102 ARG O 1 1
7 11815 1 1 103 GLU C C -18.184 -6.935 9.130 1.00 . A A . 103 GLU C 1 1
7 11816 1 1 103 GLU CA C -17.372 -7.332 10.359 1.00 . A A . 103 GLU CA 1 1
7 11817 1 1 103 GLU CB C -15.923 -6.869 10.199 1.00 . A A . 103 GLU CB 1 1
7 11818 1 1 103 GLU CD C -13.812 -6.516 11.542 1.00 . A A . 103 GLU CD 1 1
7 11819 1 1 103 GLU CG C -14.983 -7.435 11.250 1.00 . A A . 103 GLU CG 1 1
7 11820 1 1 103 GLU H H -16.590 -9.289 10.560 1.00 . A A . 103 GLU H 1 1
7 11821 1 1 103 GLU HA H -17.799 -6.853 11.227 1.00 . A A . 103 GLU HA 1 1
7 11822 1 1 103 GLU HB2 H -15.566 -7.173 9.225 1.00 . A A . 103 GLU HB2 1 1
7 11823 1 1 103 GLU HB3 H -15.893 -5.792 10.262 1.00 . A A . 103 GLU HB3 1 1
7 11824 1 1 103 GLU HG2 H -15.536 -7.589 12.164 1.00 . A A . 103 GLU HG2 1 1
7 11825 1 1 103 GLU HG3 H -14.600 -8.382 10.899 1.00 . A A . 103 GLU HG3 1 1
7 11826 1 1 103 GLU N N -17.424 -8.774 10.573 1.00 . A A . 103 GLU N 1 1
7 11827 1 1 103 GLU O O -18.778 -5.858 9.087 1.00 . A A . 103 GLU O 1 1
7 11828 1 1 103 GLU OE1 O -13.284 -5.907 10.588 1.00 . A A . 103 GLU OE1 1 1
7 11829 1 1 103 GLU OE2 O -13.426 -6.406 12.724 1.00 . A A . 103 GLU OE2 1 1
7 11830 1 1 104 GLU C C -20.416 -7.297 7.194 1.00 . A A . 104 GLU C 1 1
7 11831 1 1 104 GLU CA C -18.940 -7.553 6.901 1.00 . A A . 104 GLU CA 1 1
7 11832 1 1 104 GLU CB C -18.797 -8.732 5.936 1.00 . A A . 104 GLU CB 1 1
7 11833 1 1 104 GLU CD C -19.444 -9.750 3.716 1.00 . A A . 104 GLU CD 1 1
7 11834 1 1 104 GLU CG C -19.643 -8.597 4.681 1.00 . A A . 104 GLU CG 1 1
7 11835 1 1 104 GLU H H -17.710 -8.654 8.225 1.00 . A A . 104 GLU H 1 1
7 11836 1 1 104 GLU HA H -18.519 -6.671 6.442 1.00 . A A . 104 GLU HA 1 1
7 11837 1 1 104 GLU HB2 H -17.762 -8.816 5.640 1.00 . A A . 104 GLU HB2 1 1
7 11838 1 1 104 GLU HB3 H -19.091 -9.637 6.447 1.00 . A A . 104 GLU HB3 1 1
7 11839 1 1 104 GLU HG2 H -20.684 -8.562 4.965 1.00 . A A . 104 GLU HG2 1 1
7 11840 1 1 104 GLU HG3 H -19.377 -7.678 4.180 1.00 . A A . 104 GLU HG3 1 1
7 11841 1 1 104 GLU N N -18.203 -7.813 8.131 1.00 . A A . 104 GLU N 1 1
7 11842 1 1 104 GLU O O -21.199 -8.234 7.346 1.00 . A A . 104 GLU O 1 1
7 11843 1 1 104 GLU OE1 O -18.945 -10.809 4.153 1.00 . A A . 104 GLU OE1 1 1
7 11844 1 1 104 GLU OE2 O -19.786 -9.595 2.526 1.00 . A A . 104 GLU OE2 1 1
8 11845 1 1 1 MET C C 0.013 -2.943 4.038 1.00 . A A . 1 MET C 1 1
8 11846 1 1 1 MET CA C 0.654 -1.635 4.489 1.00 . A A . 1 MET CA 1 1
8 11847 1 1 1 MET CB C 2.179 -1.759 4.446 1.00 . A A . 1 MET CB 1 1
8 11848 1 1 1 MET CE C 2.616 2.213 4.743 1.00 . A A . 1 MET CE 1 1
8 11849 1 1 1 MET CG C 2.884 -0.464 4.080 1.00 . A A . 1 MET CG 1 1
8 11850 1 1 1 MET H1 H 0.543 -1.791 6.597 1.00 . A A . 1 MET H1 1 1
8 11851 1 1 1 MET HA H 0.348 -0.847 3.817 1.00 . A A . 1 MET HA 1 1
8 11852 1 1 1 MET HB2 H 2.530 -2.073 5.418 1.00 . A A . 1 MET HB2 1 1
8 11853 1 1 1 MET HB3 H 2.447 -2.509 3.716 1.00 . A A . 1 MET HB3 1 1
8 11854 1 1 1 MET HE1 H 2.227 2.874 5.505 1.00 . A A . 1 MET HE1 1 1
8 11855 1 1 1 MET HE2 H 3.487 2.662 4.289 1.00 . A A . 1 MET HE2 1 1
8 11856 1 1 1 MET HE3 H 1.861 2.048 3.989 1.00 . A A . 1 MET HE3 1 1
8 11857 1 1 1 MET HG2 H 3.865 -0.700 3.694 1.00 . A A . 1 MET HG2 1 1
8 11858 1 1 1 MET HG3 H 2.311 0.038 3.314 1.00 . A A . 1 MET HG3 1 1
8 11859 1 1 1 MET N N 0.213 -1.275 5.831 1.00 . A A . 1 MET N 1 1
8 11860 1 1 1 MET O O 0.129 -3.967 4.712 1.00 . A A . 1 MET O 1 1
8 11861 1 1 1 MET SD S 3.070 0.648 5.487 1.00 . A A . 1 MET SD 1 1
8 11862 1 1 2 ALA C C -0.601 -4.595 1.112 1.00 . A A . 2 ALA C 1 1
8 11863 1 1 2 ALA CA C -1.323 -4.085 2.355 1.00 . A A . 2 ALA CA 1 1
8 11864 1 1 2 ALA CB C -2.778 -3.779 2.034 1.00 . A A . 2 ALA CB 1 1
8 11865 1 1 2 ALA H H -0.722 -2.057 2.404 1.00 . A A . 2 ALA H 1 1
8 11866 1 1 2 ALA HA H -1.302 -4.855 3.113 1.00 . A A . 2 ALA HA 1 1
8 11867 1 1 2 ALA HB1 H -3.336 -4.702 1.977 1.00 . A A . 2 ALA HB1 1 1
8 11868 1 1 2 ALA HB2 H -3.194 -3.153 2.810 1.00 . A A . 2 ALA HB2 1 1
8 11869 1 1 2 ALA HB3 H -2.837 -3.264 1.086 1.00 . A A . 2 ALA HB3 1 1
8 11870 1 1 2 ALA N N -0.665 -2.902 2.895 1.00 . A A . 2 ALA N 1 1
8 11871 1 1 2 ALA O O -0.869 -4.145 -0.001 1.00 . A A . 2 ALA O 1 1
8 11872 1 1 3 ALA C C 1.546 -7.521 0.537 1.00 . A A . 3 ALA C 1 1
8 11873 1 1 3 ALA CA C 1.075 -6.109 0.206 1.00 . A A . 3 ALA CA 1 1
8 11874 1 1 3 ALA CB C 2.262 -5.220 -0.135 1.00 . A A . 3 ALA CB 1 1
8 11875 1 1 3 ALA H H 0.484 -5.855 2.222 1.00 . A A . 3 ALA H 1 1
8 11876 1 1 3 ALA HA H 0.427 -6.150 -0.658 1.00 . A A . 3 ALA HA 1 1
8 11877 1 1 3 ALA HB1 H 1.948 -4.187 -0.134 1.00 . A A . 3 ALA HB1 1 1
8 11878 1 1 3 ALA HB2 H 3.039 -5.361 0.601 1.00 . A A . 3 ALA HB2 1 1
8 11879 1 1 3 ALA HB3 H 2.638 -5.482 -1.112 1.00 . A A . 3 ALA HB3 1 1
8 11880 1 1 3 ALA N N 0.315 -5.537 1.311 1.00 . A A . 3 ALA N 1 1
8 11881 1 1 3 ALA O O 2.134 -7.760 1.593 1.00 . A A . 3 ALA O 1 1
8 11882 1 1 4 THR C C 1.243 -10.353 1.194 1.00 . A A . 4 THR C 1 1
8 11883 1 1 4 THR CA C 1.681 -9.845 -0.175 1.00 . A A . 4 THR CA 1 1
8 11884 1 1 4 THR CB C 3.205 -10.019 -0.311 1.00 . A A . 4 THR CB 1 1
8 11885 1 1 4 THR CG2 C 3.728 -9.275 -1.531 1.00 . A A . 4 THR CG2 1 1
8 11886 1 1 4 THR H H 0.813 -8.204 -1.193 1.00 . A A . 4 THR H 1 1
8 11887 1 1 4 THR HA H 1.202 -10.439 -0.939 1.00 . A A . 4 THR HA 1 1
8 11888 1 1 4 THR HB H 3.423 -11.071 -0.429 1.00 . A A . 4 THR HB 1 1
8 11889 1 1 4 THR HG1 H 4.275 -10.269 1.327 1.00 . A A . 4 THR HG1 1 1
8 11890 1 1 4 THR HG21 H 3.086 -9.473 -2.375 1.00 . A A . 4 THR HG21 1 1
8 11891 1 1 4 THR HG22 H 4.730 -9.609 -1.754 1.00 . A A . 4 THR HG22 1 1
8 11892 1 1 4 THR HG23 H 3.739 -8.214 -1.328 1.00 . A A . 4 THR HG23 1 1
8 11893 1 1 4 THR N N 1.285 -8.456 -0.371 1.00 . A A . 4 THR N 1 1
8 11894 1 1 4 THR O O 1.951 -11.130 1.834 1.00 . A A . 4 THR O 1 1
8 11895 1 1 4 THR OG1 O 3.861 -9.535 0.866 1.00 . A A . 4 THR OG1 1 1
8 11896 1 1 5 VAL C C -1.905 -9.860 3.102 1.00 . A A . 5 VAL C 1 1
8 11897 1 1 5 VAL CA C -0.463 -10.321 2.930 1.00 . A A . 5 VAL CA 1 1
8 11898 1 1 5 VAL CB C 0.384 -9.765 4.090 1.00 . A A . 5 VAL CB 1 1
8 11899 1 1 5 VAL CG1 C 0.410 -8.244 4.051 1.00 . A A . 5 VAL CG1 1 1
8 11900 1 1 5 VAL CG2 C -0.148 -10.263 5.425 1.00 . A A . 5 VAL CG2 1 1
8 11901 1 1 5 VAL H H -0.448 -9.291 1.081 1.00 . A A . 5 VAL H 1 1
8 11902 1 1 5 VAL HA H -0.432 -11.400 2.976 1.00 . A A . 5 VAL HA 1 1
8 11903 1 1 5 VAL HB H 1.397 -10.123 3.974 1.00 . A A . 5 VAL HB 1 1
8 11904 1 1 5 VAL HG11 H 1.410 -7.896 4.264 1.00 . A A . 5 VAL HG11 1 1
8 11905 1 1 5 VAL HG12 H 0.111 -7.904 3.070 1.00 . A A . 5 VAL HG12 1 1
8 11906 1 1 5 VAL HG13 H -0.272 -7.854 4.791 1.00 . A A . 5 VAL HG13 1 1
8 11907 1 1 5 VAL HG21 H -1.173 -9.946 5.545 1.00 . A A . 5 VAL HG21 1 1
8 11908 1 1 5 VAL HG22 H -0.098 -11.341 5.452 1.00 . A A . 5 VAL HG22 1 1
8 11909 1 1 5 VAL HG23 H 0.451 -9.855 6.227 1.00 . A A . 5 VAL HG23 1 1
8 11910 1 1 5 VAL N N 0.071 -9.910 1.637 1.00 . A A . 5 VAL N 1 1
8 11911 1 1 5 VAL O O -2.219 -8.684 2.908 1.00 . A A . 5 VAL O 1 1
8 11912 1 1 6 CYS C C -4.608 -10.742 5.108 1.00 . A A . 6 CYS C 1 1
8 11913 1 1 6 CYS CA C -4.191 -10.480 3.664 1.00 . A A . 6 CYS CA 1 1
8 11914 1 1 6 CYS CB C -5.055 -11.308 2.712 1.00 . A A . 6 CYS CB 1 1
8 11915 1 1 6 CYS H H -2.469 -11.710 3.605 1.00 . A A . 6 CYS H 1 1
8 11916 1 1 6 CYS HA H -4.332 -9.432 3.446 1.00 . A A . 6 CYS HA 1 1
8 11917 1 1 6 CYS HB2 H -4.447 -12.082 2.268 1.00 . A A . 6 CYS HB2 1 1
8 11918 1 1 6 CYS HB3 H -5.857 -11.765 3.272 1.00 . A A . 6 CYS HB3 1 1
8 11919 1 1 6 CYS HG H -4.875 -9.521 0.902 1.00 . A A . 6 CYS HG 1 1
8 11920 1 1 6 CYS N N -2.779 -10.791 3.466 1.00 . A A . 6 CYS N 1 1
8 11921 1 1 6 CYS O O -4.648 -11.889 5.556 1.00 . A A . 6 CYS O 1 1
8 11922 1 1 6 CYS SG S -5.795 -10.352 1.367 1.00 . A A . 6 CYS SG 1 1
8 11923 1 1 7 THR C C -6.824 -10.058 7.337 1.00 . A A . 7 THR C 1 1
8 11924 1 1 7 THR CA C -5.328 -9.785 7.226 1.00 . A A . 7 THR CA 1 1
8 11925 1 1 7 THR CB C -4.991 -8.507 8.017 1.00 . A A . 7 THR CB 1 1
8 11926 1 1 7 THR CG2 C -4.234 -8.844 9.293 1.00 . A A . 7 THR CG2 1 1
8 11927 1 1 7 THR H H -4.865 -8.785 5.419 1.00 . A A . 7 THR H 1 1
8 11928 1 1 7 THR HA H -4.787 -10.610 7.668 1.00 . A A . 7 THR HA 1 1
8 11929 1 1 7 THR HB H -5.915 -8.013 8.284 1.00 . A A . 7 THR HB 1 1
8 11930 1 1 7 THR HG1 H -4.483 -6.717 7.364 1.00 . A A . 7 THR HG1 1 1
8 11931 1 1 7 THR HG21 H -4.937 -9.082 10.076 1.00 . A A . 7 THR HG21 1 1
8 11932 1 1 7 THR HG22 H -3.636 -7.996 9.591 1.00 . A A . 7 THR HG22 1 1
8 11933 1 1 7 THR HG23 H -3.591 -9.694 9.116 1.00 . A A . 7 THR HG23 1 1
8 11934 1 1 7 THR N N -4.917 -9.672 5.833 1.00 . A A . 7 THR N 1 1
8 11935 1 1 7 THR O O -7.604 -9.654 6.474 1.00 . A A . 7 THR O 1 1
8 11936 1 1 7 THR OG1 O -4.206 -7.624 7.209 1.00 . A A . 7 THR OG1 1 1
8 11937 1 1 8 ILE C C -9.075 -10.619 10.012 1.00 . A A . 8 ILE C 1 1
8 11938 1 1 8 ILE CA C -8.620 -11.070 8.628 1.00 . A A . 8 ILE CA 1 1
8 11939 1 1 8 ILE CB C -8.878 -12.582 8.483 1.00 . A A . 8 ILE CB 1 1
8 11940 1 1 8 ILE CD1 C -6.933 -13.214 6.969 1.00 . A A . 8 ILE CD1 1 1
8 11941 1 1 8 ILE CG1 C -7.554 -13.336 8.342 1.00 . A A . 8 ILE CG1 1 1
8 11942 1 1 8 ILE CG2 C -9.779 -12.853 7.287 1.00 . A A . 8 ILE CG2 1 1
8 11943 1 1 8 ILE H H -6.548 -11.040 9.057 1.00 . A A . 8 ILE H 1 1
8 11944 1 1 8 ILE HA H -9.205 -10.553 7.882 1.00 . A A . 8 ILE HA 1 1
8 11945 1 1 8 ILE HB H -9.387 -12.925 9.371 1.00 . A A . 8 ILE HB 1 1
8 11946 1 1 8 ILE HD11 H -5.861 -13.117 7.066 1.00 . A A . 8 ILE HD11 1 1
8 11947 1 1 8 ILE HD12 H -7.162 -14.096 6.390 1.00 . A A . 8 ILE HD12 1 1
8 11948 1 1 8 ILE HD13 H -7.329 -12.342 6.470 1.00 . A A . 8 ILE HD13 1 1
8 11949 1 1 8 ILE HG12 H -6.849 -12.949 9.060 1.00 . A A . 8 ILE HG12 1 1
8 11950 1 1 8 ILE HG13 H -7.724 -14.385 8.539 1.00 . A A . 8 ILE HG13 1 1
8 11951 1 1 8 ILE HG21 H -10.760 -12.442 7.475 1.00 . A A . 8 ILE HG21 1 1
8 11952 1 1 8 ILE HG22 H -9.357 -12.390 6.408 1.00 . A A . 8 ILE HG22 1 1
8 11953 1 1 8 ILE HG23 H -9.859 -13.918 7.131 1.00 . A A . 8 ILE HG23 1 1
8 11954 1 1 8 ILE N N -7.217 -10.745 8.404 1.00 . A A . 8 ILE N 1 1
8 11955 1 1 8 ILE O O -8.351 -9.915 10.715 1.00 . A A . 8 ILE O 1 1
8 11956 1 1 9 ALA C C -9.792 -10.856 12.802 1.00 . A A . 9 ALA C 1 1
8 11957 1 1 9 ALA CA C -10.829 -10.673 11.698 1.00 . A A . 9 ALA CA 1 1
8 11958 1 1 9 ALA CB C -12.069 -11.502 11.994 1.00 . A A . 9 ALA CB 1 1
8 11959 1 1 9 ALA H H -10.808 -11.591 9.792 1.00 . A A . 9 ALA H 1 1
8 11960 1 1 9 ALA HA H -11.121 -9.633 11.662 1.00 . A A . 9 ALA HA 1 1
8 11961 1 1 9 ALA HB1 H -12.948 -10.959 11.677 1.00 . A A . 9 ALA HB1 1 1
8 11962 1 1 9 ALA HB2 H -12.012 -12.439 11.459 1.00 . A A . 9 ALA HB2 1 1
8 11963 1 1 9 ALA HB3 H -12.128 -11.696 13.054 1.00 . A A . 9 ALA HB3 1 1
8 11964 1 1 9 ALA N N -10.279 -11.031 10.397 1.00 . A A . 9 ALA N 1 1
8 11965 1 1 9 ALA O O -9.588 -9.967 13.629 1.00 . A A . 9 ALA O 1 1
8 11966 1 1 10 ASP C C -7.127 -13.338 13.283 1.00 . A A . 10 ASP C 1 1
8 11967 1 1 10 ASP CA C -8.126 -12.314 13.812 1.00 . A A . 10 ASP CA 1 1
8 11968 1 1 10 ASP CB C -8.781 -12.836 15.092 1.00 . A A . 10 ASP CB 1 1
8 11969 1 1 10 ASP CG C -9.862 -11.907 15.609 1.00 . A A . 10 ASP CG 1 1
8 11970 1 1 10 ASP H H -9.349 -12.684 12.124 1.00 . A A . 10 ASP H 1 1
8 11971 1 1 10 ASP HA H -7.600 -11.399 14.035 1.00 . A A . 10 ASP HA 1 1
8 11972 1 1 10 ASP HB2 H -9.225 -13.800 14.894 1.00 . A A . 10 ASP HB2 1 1
8 11973 1 1 10 ASP HB3 H -8.026 -12.942 15.857 1.00 . A A . 10 ASP HB3 1 1
8 11974 1 1 10 ASP N N -9.142 -12.014 12.809 1.00 . A A . 10 ASP N 1 1
8 11975 1 1 10 ASP O O -6.966 -14.416 13.856 1.00 . A A . 10 ASP O 1 1
8 11976 1 1 10 ASP OD1 O -10.995 -11.970 15.089 1.00 . A A . 10 ASP OD1 1 1
8 11977 1 1 10 ASP OD2 O -9.574 -11.118 16.533 1.00 . A A . 10 ASP OD2 1 1
8 11978 1 1 11 MET C C -4.680 -13.160 10.499 1.00 . A A . 11 MET C 1 1
8 11979 1 1 11 MET CA C -5.475 -13.885 11.581 1.00 . A A . 11 MET CA 1 1
8 11980 1 1 11 MET CB C -6.165 -15.114 10.987 1.00 . A A . 11 MET CB 1 1
8 11981 1 1 11 MET CE C -6.802 -18.107 9.475 1.00 . A A . 11 MET CE 1 1
8 11982 1 1 11 MET CG C -5.324 -16.377 11.058 1.00 . A A . 11 MET CG 1 1
8 11983 1 1 11 MET H H -6.631 -12.122 11.775 1.00 . A A . 11 MET H 1 1
8 11984 1 1 11 MET HA H -4.796 -14.204 12.357 1.00 . A A . 11 MET HA 1 1
8 11985 1 1 11 MET HB2 H -7.086 -15.289 11.523 1.00 . A A . 11 MET HB2 1 1
8 11986 1 1 11 MET HB3 H -6.394 -14.918 9.949 1.00 . A A . 11 MET HB3 1 1
8 11987 1 1 11 MET HE1 H -6.400 -19.043 9.115 1.00 . A A . 11 MET HE1 1 1
8 11988 1 1 11 MET HE2 H -7.879 -18.125 9.401 1.00 . A A . 11 MET HE2 1 1
8 11989 1 1 11 MET HE3 H -6.414 -17.294 8.879 1.00 . A A . 11 MET HE3 1 1
8 11990 1 1 11 MET HG2 H -4.718 -16.442 10.166 1.00 . A A . 11 MET HG2 1 1
8 11991 1 1 11 MET HG3 H -4.680 -16.316 11.923 1.00 . A A . 11 MET HG3 1 1
8 11992 1 1 11 MET N N -6.459 -12.995 12.187 1.00 . A A . 11 MET N 1 1
8 11993 1 1 11 MET O O -5.030 -12.051 10.095 1.00 . A A . 11 MET O 1 1
8 11994 1 1 11 MET SD S -6.324 -17.872 11.185 1.00 . A A . 11 MET SD 1 1
8 11995 1 1 12 THR C C -2.451 -14.225 7.906 1.00 . A A . 12 THR C 1 1
8 11996 1 1 12 THR CA C -2.763 -13.210 9.000 1.00 . A A . 12 THR CA 1 1
8 11997 1 1 12 THR CB C -1.440 -12.683 9.588 1.00 . A A . 12 THR CB 1 1
8 11998 1 1 12 THR CG2 C -0.581 -12.051 8.504 1.00 . A A . 12 THR CG2 1 1
8 11999 1 1 12 THR H H -3.381 -14.676 10.396 1.00 . A A . 12 THR H 1 1
8 12000 1 1 12 THR HA H -3.297 -12.377 8.565 1.00 . A A . 12 THR HA 1 1
8 12001 1 1 12 THR HB H -0.899 -13.513 10.018 1.00 . A A . 12 THR HB 1 1
8 12002 1 1 12 THR HG1 H -0.880 -11.375 10.954 1.00 . A A . 12 THR HG1 1 1
8 12003 1 1 12 THR HG21 H -1.186 -11.860 7.630 1.00 . A A . 12 THR HG21 1 1
8 12004 1 1 12 THR HG22 H 0.224 -12.723 8.244 1.00 . A A . 12 THR HG22 1 1
8 12005 1 1 12 THR HG23 H -0.170 -11.121 8.867 1.00 . A A . 12 THR HG23 1 1
8 12006 1 1 12 THR N N -3.608 -13.794 10.034 1.00 . A A . 12 THR N 1 1
8 12007 1 1 12 THR O O -1.607 -15.103 8.083 1.00 . A A . 12 THR O 1 1
8 12008 1 1 12 THR OG1 O -1.709 -11.719 10.613 1.00 . A A . 12 THR OG1 1 1
8 12009 1 1 13 VAL C C -1.889 -14.452 4.685 1.00 . A A . 13 VAL C 1 1
8 12010 1 1 13 VAL CA C -2.932 -15.003 5.650 1.00 . A A . 13 VAL CA 1 1
8 12011 1 1 13 VAL CB C -4.244 -15.252 4.883 1.00 . A A . 13 VAL CB 1 1
8 12012 1 1 13 VAL CG1 C -4.005 -16.182 3.704 1.00 . A A . 13 VAL CG1 1 1
8 12013 1 1 13 VAL CG2 C -5.305 -15.820 5.814 1.00 . A A . 13 VAL CG2 1 1
8 12014 1 1 13 VAL H H -3.797 -13.377 6.694 1.00 . A A . 13 VAL H 1 1
8 12015 1 1 13 VAL HA H -2.583 -15.947 6.042 1.00 . A A . 13 VAL HA 1 1
8 12016 1 1 13 VAL HB H -4.599 -14.306 4.502 1.00 . A A . 13 VAL HB 1 1
8 12017 1 1 13 VAL HG11 H -4.221 -15.658 2.784 1.00 . A A . 13 VAL HG11 1 1
8 12018 1 1 13 VAL HG12 H -2.974 -16.504 3.702 1.00 . A A . 13 VAL HG12 1 1
8 12019 1 1 13 VAL HG13 H -4.652 -17.043 3.787 1.00 . A A . 13 VAL HG13 1 1
8 12020 1 1 13 VAL HG21 H -6.278 -15.718 5.356 1.00 . A A . 13 VAL HG21 1 1
8 12021 1 1 13 VAL HG22 H -5.100 -16.864 5.998 1.00 . A A . 13 VAL HG22 1 1
8 12022 1 1 13 VAL HG23 H -5.290 -15.280 6.750 1.00 . A A . 13 VAL HG23 1 1
8 12023 1 1 13 VAL N N -3.137 -14.097 6.775 1.00 . A A . 13 VAL N 1 1
8 12024 1 1 13 VAL O O -1.948 -13.288 4.289 1.00 . A A . 13 VAL O 1 1
8 12025 1 1 14 ASP C C -0.115 -15.481 2.000 1.00 . A A . 14 ASP C 1 1
8 12026 1 1 14 ASP CA C 0.123 -14.895 3.388 1.00 . A A . 14 ASP CA 1 1
8 12027 1 1 14 ASP CB C 1.487 -15.341 3.918 1.00 . A A . 14 ASP CB 1 1
8 12028 1 1 14 ASP CG C 2.485 -14.202 3.978 1.00 . A A . 14 ASP CG 1 1
8 12029 1 1 14 ASP H H -0.941 -16.212 4.660 1.00 . A A . 14 ASP H 1 1
8 12030 1 1 14 ASP HA H 0.110 -13.818 3.318 1.00 . A A . 14 ASP HA 1 1
8 12031 1 1 14 ASP HB2 H 1.366 -15.742 4.914 1.00 . A A . 14 ASP HB2 1 1
8 12032 1 1 14 ASP HB3 H 1.883 -16.110 3.270 1.00 . A A . 14 ASP HB3 1 1
8 12033 1 1 14 ASP N N -0.934 -15.296 4.310 1.00 . A A . 14 ASP N 1 1
8 12034 1 1 14 ASP O O -0.213 -16.697 1.838 1.00 . A A . 14 ASP O 1 1
8 12035 1 1 14 ASP OD1 O 2.284 -13.279 4.794 1.00 . A A . 14 ASP OD1 1 1
8 12036 1 1 14 ASP OD2 O 3.469 -14.235 3.210 1.00 . A A . 14 ASP OD2 1 1
8 12037 1 1 15 MET C C 0.880 -15.439 -1.039 1.00 . A A . 15 MET C 1 1
8 12038 1 1 15 MET CA C -0.433 -15.039 -0.372 1.00 . A A . 15 MET CA 1 1
8 12039 1 1 15 MET CB C -1.108 -13.926 -1.174 1.00 . A A . 15 MET CB 1 1
8 12040 1 1 15 MET CE C -0.020 -11.548 -4.013 1.00 . A A . 15 MET CE 1 1
8 12041 1 1 15 MET CG C -0.171 -12.785 -1.538 1.00 . A A . 15 MET CG 1 1
8 12042 1 1 15 MET H H -0.120 -13.651 1.194 1.00 . A A . 15 MET H 1 1
8 12043 1 1 15 MET HA H -1.086 -15.899 -0.346 1.00 . A A . 15 MET HA 1 1
8 12044 1 1 15 MET HB2 H -1.502 -14.344 -2.088 1.00 . A A . 15 MET HB2 1 1
8 12045 1 1 15 MET HB3 H -1.923 -13.522 -0.592 1.00 . A A . 15 MET HB3 1 1
8 12046 1 1 15 MET HE1 H 1.025 -11.675 -3.767 1.00 . A A . 15 MET HE1 1 1
8 12047 1 1 15 MET HE2 H -0.349 -12.375 -4.625 1.00 . A A . 15 MET HE2 1 1
8 12048 1 1 15 MET HE3 H -0.153 -10.623 -4.555 1.00 . A A . 15 MET HE3 1 1
8 12049 1 1 15 MET HG2 H 0.208 -12.344 -0.628 1.00 . A A . 15 MET HG2 1 1
8 12050 1 1 15 MET HG3 H 0.652 -13.183 -2.113 1.00 . A A . 15 MET HG3 1 1
8 12051 1 1 15 MET N N -0.207 -14.608 1.003 1.00 . A A . 15 MET N 1 1
8 12052 1 1 15 MET O O 0.884 -16.035 -2.116 1.00 . A A . 15 MET O 1 1
8 12053 1 1 15 MET SD S -0.985 -11.499 -2.505 1.00 . A A . 15 MET SD 1 1
8 12054 1 1 16 VAL C C 3.955 -16.567 -0.136 1.00 . A A . 16 VAL C 1 1
8 12055 1 1 16 VAL CA C 3.311 -15.431 -0.923 1.00 . A A . 16 VAL CA 1 1
8 12056 1 1 16 VAL CB C 4.245 -14.207 -0.895 1.00 . A A . 16 VAL CB 1 1
8 12057 1 1 16 VAL CG1 C 3.800 -13.171 -1.916 1.00 . A A . 16 VAL CG1 1 1
8 12058 1 1 16 VAL CG2 C 4.290 -13.604 0.502 1.00 . A A . 16 VAL CG2 1 1
8 12059 1 1 16 VAL H H 1.925 -14.631 0.462 1.00 . A A . 16 VAL H 1 1
8 12060 1 1 16 VAL HA H 3.190 -15.741 -1.951 1.00 . A A . 16 VAL HA 1 1
8 12061 1 1 16 VAL HB H 5.241 -14.533 -1.156 1.00 . A A . 16 VAL HB 1 1
8 12062 1 1 16 VAL HG11 H 4.386 -12.272 -1.796 1.00 . A A . 16 VAL HG11 1 1
8 12063 1 1 16 VAL HG12 H 3.941 -13.565 -2.912 1.00 . A A . 16 VAL HG12 1 1
8 12064 1 1 16 VAL HG13 H 2.755 -12.942 -1.764 1.00 . A A . 16 VAL HG13 1 1
8 12065 1 1 16 VAL HG21 H 4.995 -12.786 0.519 1.00 . A A . 16 VAL HG21 1 1
8 12066 1 1 16 VAL HG22 H 3.309 -13.241 0.768 1.00 . A A . 16 VAL HG22 1 1
8 12067 1 1 16 VAL HG23 H 4.599 -14.359 1.210 1.00 . A A . 16 VAL HG23 1 1
8 12068 1 1 16 VAL N N 1.992 -15.106 -0.393 1.00 . A A . 16 VAL N 1 1
8 12069 1 1 16 VAL O O 4.720 -17.360 -0.685 1.00 . A A . 16 VAL O 1 1
8 12070 1 1 17 ARG C C 3.171 -18.789 2.245 1.00 . A A . 17 ARG C 1 1
8 12071 1 1 17 ARG CA C 4.190 -17.677 2.017 1.00 . A A . 17 ARG CA 1 1
8 12072 1 1 17 ARG CB C 4.619 -17.080 3.359 1.00 . A A . 17 ARG CB 1 1
8 12073 1 1 17 ARG CD C 6.570 -16.124 4.622 1.00 . A A . 17 ARG CD 1 1
8 12074 1 1 17 ARG CG C 5.875 -16.229 3.273 1.00 . A A . 17 ARG CG 1 1
8 12075 1 1 17 ARG CZ C 7.814 -17.588 6.156 1.00 . A A . 17 ARG CZ 1 1
8 12076 1 1 17 ARG H H 3.026 -15.977 1.533 1.00 . A A . 17 ARG H 1 1
8 12077 1 1 17 ARG HA H 5.056 -18.094 1.525 1.00 . A A . 17 ARG HA 1 1
8 12078 1 1 17 ARG HB2 H 3.817 -16.463 3.737 1.00 . A A . 17 ARG HB2 1 1
8 12079 1 1 17 ARG HB3 H 4.802 -17.885 4.054 1.00 . A A . 17 ARG HB3 1 1
8 12080 1 1 17 ARG HD2 H 7.257 -15.292 4.594 1.00 . A A . 17 ARG HD2 1 1
8 12081 1 1 17 ARG HD3 H 5.824 -15.949 5.383 1.00 . A A . 17 ARG HD3 1 1
8 12082 1 1 17 ARG HE H 7.437 -18.000 4.241 1.00 . A A . 17 ARG HE 1 1
8 12083 1 1 17 ARG HG2 H 6.555 -16.677 2.564 1.00 . A A . 17 ARG HG2 1 1
8 12084 1 1 17 ARG HG3 H 5.605 -15.238 2.939 1.00 . A A . 17 ARG HG3 1 1
8 12085 1 1 17 ARG HH11 H 7.159 -15.861 6.973 1.00 . A A . 17 ARG HH11 1 1
8 12086 1 1 17 ARG HH12 H 8.037 -16.902 8.044 1.00 . A A . 17 ARG HH12 1 1
8 12087 1 1 17 ARG HH21 H 8.595 -19.380 5.641 1.00 . A A . 17 ARG HH21 1 1
8 12088 1 1 17 ARG HH22 H 8.854 -18.903 7.285 1.00 . A A . 17 ARG HH22 1 1
8 12089 1 1 17 ARG N N 3.641 -16.638 1.153 1.00 . A A . 17 ARG N 1 1
8 12090 1 1 17 ARG NE N 7.310 -17.339 4.952 1.00 . A A . 17 ARG NE 1 1
8 12091 1 1 17 ARG NH1 N 7.658 -16.711 7.138 1.00 . A A . 17 ARG NH1 1 1
8 12092 1 1 17 ARG NH2 N 8.475 -18.717 6.379 1.00 . A A . 17 ARG NH2 1 1
8 12093 1 1 17 ARG O O 3.525 -19.893 2.660 1.00 . A A . 17 ARG O 1 1
8 12094 1 1 18 ARG C C 0.780 -19.954 3.593 1.00 . A A . 18 ARG C 1 1
8 12095 1 1 18 ARG CA C 0.835 -19.464 2.149 1.00 . A A . 18 ARG CA 1 1
8 12096 1 1 18 ARG CB C 1.034 -20.650 1.204 1.00 . A A . 18 ARG CB 1 1
8 12097 1 1 18 ARG CD C 1.772 -19.678 -0.993 1.00 . A A . 18 ARG CD 1 1
8 12098 1 1 18 ARG CG C 0.641 -20.355 -0.235 1.00 . A A . 18 ARG CG 1 1
8 12099 1 1 18 ARG CZ C 2.707 -19.672 -3.267 1.00 . A A . 18 ARG CZ 1 1
8 12100 1 1 18 ARG H H 1.686 -17.593 1.644 1.00 . A A . 18 ARG H 1 1
8 12101 1 1 18 ARG HA H -0.099 -18.978 1.911 1.00 . A A . 18 ARG HA 1 1
8 12102 1 1 18 ARG HB2 H 2.075 -20.936 1.218 1.00 . A A . 18 ARG HB2 1 1
8 12103 1 1 18 ARG HB3 H 0.437 -21.478 1.554 1.00 . A A . 18 ARG HB3 1 1
8 12104 1 1 18 ARG HD2 H 1.692 -18.610 -0.855 1.00 . A A . 18 ARG HD2 1 1
8 12105 1 1 18 ARG HD3 H 2.713 -20.023 -0.592 1.00 . A A . 18 ARG HD3 1 1
8 12106 1 1 18 ARG HE H 0.927 -20.422 -2.768 1.00 . A A . 18 ARG HE 1 1
8 12107 1 1 18 ARG HG2 H 0.397 -21.284 -0.729 1.00 . A A . 18 ARG HG2 1 1
8 12108 1 1 18 ARG HG3 H -0.222 -19.706 -0.236 1.00 . A A . 18 ARG HG3 1 1
8 12109 1 1 18 ARG HH11 H 3.891 -18.839 -1.858 1.00 . A A . 18 ARG HH11 1 1
8 12110 1 1 18 ARG HH12 H 4.539 -18.842 -3.465 1.00 . A A . 18 ARG HH12 1 1
8 12111 1 1 18 ARG HH21 H 1.769 -20.431 -4.888 1.00 . A A . 18 ARG HH21 1 1
8 12112 1 1 18 ARG HH22 H 3.330 -19.747 -5.188 1.00 . A A . 18 ARG HH22 1 1
8 12113 1 1 18 ARG N N 1.905 -18.490 1.972 1.00 . A A . 18 ARG N 1 1
8 12114 1 1 18 ARG NE N 1.727 -19.975 -2.422 1.00 . A A . 18 ARG NE 1 1
8 12115 1 1 18 ARG NH1 N 3.802 -19.067 -2.828 1.00 . A A . 18 ARG NH1 1 1
8 12116 1 1 18 ARG NH2 N 2.593 -19.975 -4.554 1.00 . A A . 18 ARG NH2 1 1
8 12117 1 1 18 ARG O O 0.841 -21.156 3.855 1.00 . A A . 18 ARG O 1 1
8 12118 1 1 19 THR C C -0.574 -18.658 6.623 1.00 . A A . 19 THR C 1 1
8 12119 1 1 19 THR CA C 0.602 -19.352 5.944 1.00 . A A . 19 THR CA 1 1
8 12120 1 1 19 THR CB C 1.902 -18.962 6.671 1.00 . A A . 19 THR CB 1 1
8 12121 1 1 19 THR CG2 C 3.120 -19.465 5.910 1.00 . A A . 19 THR CG2 1 1
8 12122 1 1 19 THR H H 0.619 -18.075 4.256 1.00 . A A . 19 THR H 1 1
8 12123 1 1 19 THR HA H 0.473 -20.421 6.028 1.00 . A A . 19 THR HA 1 1
8 12124 1 1 19 THR HB H 1.898 -19.414 7.653 1.00 . A A . 19 THR HB 1 1
8 12125 1 1 19 THR HG1 H 2.404 -17.162 6.040 1.00 . A A . 19 THR HG1 1 1
8 12126 1 1 19 THR HG21 H 3.241 -18.888 5.005 1.00 . A A . 19 THR HG21 1 1
8 12127 1 1 19 THR HG22 H 2.982 -20.506 5.657 1.00 . A A . 19 THR HG22 1 1
8 12128 1 1 19 THR HG23 H 4.000 -19.357 6.526 1.00 . A A . 19 THR HG23 1 1
8 12129 1 1 19 THR N N 0.663 -19.016 4.527 1.00 . A A . 19 THR N 1 1
8 12130 1 1 19 THR O O -1.221 -17.792 6.034 1.00 . A A . 19 THR O 1 1
8 12131 1 1 19 THR OG1 O 1.977 -17.539 6.813 1.00 . A A . 19 THR OG1 1 1
8 12132 1 1 20 VAL C C -1.552 -18.250 10.085 1.00 . A A . 20 VAL C 1 1
8 12133 1 1 20 VAL CA C -1.942 -18.456 8.626 1.00 . A A . 20 VAL CA 1 1
8 12134 1 1 20 VAL CB C -3.203 -19.337 8.563 1.00 . A A . 20 VAL CB 1 1
8 12135 1 1 20 VAL CG1 C -3.945 -19.115 7.254 1.00 . A A . 20 VAL CG1 1 1
8 12136 1 1 20 VAL CG2 C -2.837 -20.804 8.735 1.00 . A A . 20 VAL CG2 1 1
8 12137 1 1 20 VAL H H -0.293 -19.737 8.282 1.00 . A A . 20 VAL H 1 1
8 12138 1 1 20 VAL HA H -2.176 -17.497 8.188 1.00 . A A . 20 VAL HA 1 1
8 12139 1 1 20 VAL HB H -3.857 -19.054 9.374 1.00 . A A . 20 VAL HB 1 1
8 12140 1 1 20 VAL HG11 H -4.680 -18.334 7.385 1.00 . A A . 20 VAL HG11 1 1
8 12141 1 1 20 VAL HG12 H -3.243 -18.825 6.486 1.00 . A A . 20 VAL HG12 1 1
8 12142 1 1 20 VAL HG13 H -4.441 -20.029 6.962 1.00 . A A . 20 VAL HG13 1 1
8 12143 1 1 20 VAL HG21 H -2.633 -21.240 7.769 1.00 . A A . 20 VAL HG21 1 1
8 12144 1 1 20 VAL HG22 H -1.960 -20.884 9.360 1.00 . A A . 20 VAL HG22 1 1
8 12145 1 1 20 VAL HG23 H -3.659 -21.328 9.201 1.00 . A A . 20 VAL HG23 1 1
8 12146 1 1 20 VAL N N -0.845 -19.043 7.866 1.00 . A A . 20 VAL N 1 1
8 12147 1 1 20 VAL O O -1.413 -19.211 10.842 1.00 . A A . 20 VAL O 1 1
8 12148 1 1 21 ILE C C -2.181 -16.059 12.603 1.00 . A A . 21 ILE C 1 1
8 12149 1 1 21 ILE CA C -1.004 -16.660 11.843 1.00 . A A . 21 ILE CA 1 1
8 12150 1 1 21 ILE CB C 0.177 -15.671 11.882 1.00 . A A . 21 ILE CB 1 1
8 12151 1 1 21 ILE CD1 C 1.572 -16.471 9.909 1.00 . A A . 21 ILE CD1 1 1
8 12152 1 1 21 ILE CG1 C 1.461 -16.358 11.413 1.00 . A A . 21 ILE CG1 1 1
8 12153 1 1 21 ILE CG2 C 0.351 -15.109 13.284 1.00 . A A . 21 ILE CG2 1 1
8 12154 1 1 21 ILE H H -1.502 -16.269 9.824 1.00 . A A . 21 ILE H 1 1
8 12155 1 1 21 ILE HA H -0.699 -17.572 12.336 1.00 . A A . 21 ILE HA 1 1
8 12156 1 1 21 ILE HB H -0.048 -14.851 11.217 1.00 . A A . 21 ILE HB 1 1
8 12157 1 1 21 ILE HD11 H 1.702 -17.508 9.635 1.00 . A A . 21 ILE HD11 1 1
8 12158 1 1 21 ILE HD12 H 0.671 -16.090 9.451 1.00 . A A . 21 ILE HD12 1 1
8 12159 1 1 21 ILE HD13 H 2.421 -15.899 9.566 1.00 . A A . 21 ILE HD13 1 1
8 12160 1 1 21 ILE HG12 H 2.311 -15.797 11.767 1.00 . A A . 21 ILE HG12 1 1
8 12161 1 1 21 ILE HG13 H 1.497 -17.356 11.825 1.00 . A A . 21 ILE HG13 1 1
8 12162 1 1 21 ILE HG21 H -0.169 -14.166 13.362 1.00 . A A . 21 ILE HG21 1 1
8 12163 1 1 21 ILE HG22 H -0.056 -15.804 14.003 1.00 . A A . 21 ILE HG22 1 1
8 12164 1 1 21 ILE HG23 H 1.401 -14.958 13.484 1.00 . A A . 21 ILE HG23 1 1
8 12165 1 1 21 ILE N N -1.377 -16.992 10.474 1.00 . A A . 21 ILE N 1 1
8 12166 1 1 21 ILE O O -2.625 -14.950 12.304 1.00 . A A . 21 ILE O 1 1
8 12167 1 1 22 ARG C C -3.321 -15.578 15.624 1.00 . A A . 22 ARG C 1 1
8 12168 1 1 22 ARG CA C -3.807 -16.336 14.393 1.00 . A A . 22 ARG CA 1 1
8 12169 1 1 22 ARG CB C -4.674 -17.522 14.820 1.00 . A A . 22 ARG CB 1 1
8 12170 1 1 22 ARG CD C -6.873 -18.087 15.897 1.00 . A A . 22 ARG CD 1 1
8 12171 1 1 22 ARG CG C -6.157 -17.195 14.895 1.00 . A A . 22 ARG CG 1 1
8 12172 1 1 22 ARG CZ C -7.161 -16.621 17.850 1.00 . A A . 22 ARG CZ 1 1
8 12173 1 1 22 ARG H H -2.284 -17.672 13.779 1.00 . A A . 22 ARG H 1 1
8 12174 1 1 22 ARG HA H -4.399 -15.669 13.784 1.00 . A A . 22 ARG HA 1 1
8 12175 1 1 22 ARG HB2 H -4.541 -18.325 14.110 1.00 . A A . 22 ARG HB2 1 1
8 12176 1 1 22 ARG HB3 H -4.351 -17.856 15.794 1.00 . A A . 22 ARG HB3 1 1
8 12177 1 1 22 ARG HD2 H -7.520 -18.764 15.359 1.00 . A A . 22 ARG HD2 1 1
8 12178 1 1 22 ARG HD3 H -6.136 -18.654 16.446 1.00 . A A . 22 ARG HD3 1 1
8 12179 1 1 22 ARG HE H -8.648 -17.314 16.716 1.00 . A A . 22 ARG HE 1 1
8 12180 1 1 22 ARG HG2 H -6.274 -16.165 15.199 1.00 . A A . 22 ARG HG2 1 1
8 12181 1 1 22 ARG HG3 H -6.597 -17.338 13.920 1.00 . A A . 22 ARG HG3 1 1
8 12182 1 1 22 ARG HH11 H -5.247 -17.112 17.429 1.00 . A A . 22 ARG HH11 1 1
8 12183 1 1 22 ARG HH12 H -5.463 -16.079 18.803 1.00 . A A . 22 ARG HH12 1 1
8 12184 1 1 22 ARG HH21 H -8.946 -15.954 18.523 1.00 . A A . 22 ARG HH21 1 1
8 12185 1 1 22 ARG HH22 H -7.568 -15.421 19.425 1.00 . A A . 22 ARG HH22 1 1
8 12186 1 1 22 ARG N N -2.681 -16.797 13.589 1.00 . A A . 22 ARG N 1 1
8 12187 1 1 22 ARG NE N -7.677 -17.315 16.841 1.00 . A A . 22 ARG NE 1 1
8 12188 1 1 22 ARG NH1 N -5.849 -16.603 18.044 1.00 . A A . 22 ARG NH1 1 1
8 12189 1 1 22 ARG NH2 N -7.957 -15.943 18.666 1.00 . A A . 22 ARG NH2 1 1
8 12190 1 1 22 ARG O O -2.856 -16.179 16.593 1.00 . A A . 22 ARG O 1 1
8 12191 1 1 23 SER C C -1.566 -13.743 17.095 1.00 . A A . 23 SER C 1 1
8 12192 1 1 23 SER CA C -2.999 -13.413 16.689 1.00 . A A . 23 SER CA 1 1
8 12193 1 1 23 SER CB C -3.935 -13.591 17.886 1.00 . A A . 23 SER CB 1 1
8 12194 1 1 23 SER H H -3.810 -13.833 14.779 1.00 . A A . 23 SER H 1 1
8 12195 1 1 23 SER HA H -3.040 -12.385 16.361 1.00 . A A . 23 SER HA 1 1
8 12196 1 1 23 SER HB2 H -4.930 -13.812 17.532 1.00 . A A . 23 SER HB2 1 1
8 12197 1 1 23 SER HB3 H -3.580 -14.409 18.498 1.00 . A A . 23 SER HB3 1 1
8 12198 1 1 23 SER HG H -4.523 -11.756 18.238 1.00 . A A . 23 SER HG 1 1
8 12199 1 1 23 SER N N -3.431 -14.254 15.579 1.00 . A A . 23 SER N 1 1
8 12200 1 1 23 SER O O -1.224 -13.725 18.277 1.00 . A A . 23 SER O 1 1
8 12201 1 1 23 SER OG O -3.982 -12.416 18.677 1.00 . A A . 23 SER OG 1 1
8 12202 1 1 24 GLY C C 0.850 -15.846 16.690 1.00 . A A . 24 GLY C 1 1
8 12203 1 1 24 GLY CA C 0.655 -14.375 16.379 1.00 . A A . 24 GLY CA 1 1
8 12204 1 1 24 GLY H H -1.060 -14.043 15.182 1.00 . A A . 24 GLY H 1 1
8 12205 1 1 24 GLY HA2 H 1.252 -14.118 15.516 1.00 . A A . 24 GLY HA2 1 1
8 12206 1 1 24 GLY HA3 H 0.992 -13.792 17.224 1.00 . A A . 24 GLY HA3 1 1
8 12207 1 1 24 GLY N N -0.731 -14.044 16.105 1.00 . A A . 24 GLY N 1 1
8 12208 1 1 24 GLY O O 1.892 -16.245 17.209 1.00 . A A . 24 GLY O 1 1
8 12209 1 1 25 LYS C C -0.474 -18.876 15.373 1.00 . A A . 25 LYS C 1 1
8 12210 1 1 25 LYS CA C -0.092 -18.089 16.623 1.00 . A A . 25 LYS CA 1 1
8 12211 1 1 25 LYS CB C -1.018 -18.469 17.780 1.00 . A A . 25 LYS CB 1 1
8 12212 1 1 25 LYS CD C -1.436 -16.570 19.371 1.00 . A A . 25 LYS CD 1 1
8 12213 1 1 25 LYS CE C -0.774 -15.700 20.429 1.00 . A A . 25 LYS CE 1 1
8 12214 1 1 25 LYS CG C -0.631 -17.831 19.103 1.00 . A A . 25 LYS CG 1 1
8 12215 1 1 25 LYS H H -0.961 -16.276 15.962 1.00 . A A . 25 LYS H 1 1
8 12216 1 1 25 LYS HA H 0.925 -18.334 16.891 1.00 . A A . 25 LYS HA 1 1
8 12217 1 1 25 LYS HB2 H -2.024 -18.161 17.537 1.00 . A A . 25 LYS HB2 1 1
8 12218 1 1 25 LYS HB3 H -0.999 -19.542 17.904 1.00 . A A . 25 LYS HB3 1 1
8 12219 1 1 25 LYS HD2 H -1.518 -16.004 18.455 1.00 . A A . 25 LYS HD2 1 1
8 12220 1 1 25 LYS HD3 H -2.423 -16.850 19.713 1.00 . A A . 25 LYS HD3 1 1
8 12221 1 1 25 LYS HE2 H -1.395 -14.835 20.604 1.00 . A A . 25 LYS HE2 1 1
8 12222 1 1 25 LYS HE3 H -0.686 -16.270 21.342 1.00 . A A . 25 LYS HE3 1 1
8 12223 1 1 25 LYS HG2 H -0.812 -18.537 19.900 1.00 . A A . 25 LYS HG2 1 1
8 12224 1 1 25 LYS HG3 H 0.419 -17.577 19.077 1.00 . A A . 25 LYS HG3 1 1
8 12225 1 1 25 LYS HZ1 H 1.261 -16.029 20.094 1.00 . A A . 25 LYS HZ1 1 1
8 12226 1 1 25 LYS HZ2 H 0.896 -14.458 20.605 1.00 . A A . 25 LYS HZ2 1 1
8 12227 1 1 25 LYS HZ3 H 0.559 -14.931 19.017 1.00 . A A . 25 LYS HZ3 1 1
8 12228 1 1 25 LYS N N -0.156 -16.654 16.374 1.00 . A A . 25 LYS N 1 1
8 12229 1 1 25 LYS NZ N 0.580 -15.248 20.007 1.00 . A A . 25 LYS NZ 1 1
8 12230 1 1 25 LYS O O -1.651 -18.973 15.024 1.00 . A A . 25 LYS O 1 1
8 12231 1 1 26 LYS C C -0.628 -21.397 13.776 1.00 . A A . 26 LYS C 1 1
8 12232 1 1 26 LYS CA C 0.297 -20.218 13.494 1.00 . A A . 26 LYS CA 1 1
8 12233 1 1 26 LYS CB C 1.625 -20.722 12.927 1.00 . A A . 26 LYS CB 1 1
8 12234 1 1 26 LYS CD C 2.773 -22.009 11.100 1.00 . A A . 26 LYS CD 1 1
8 12235 1 1 26 LYS CE C 2.967 -21.026 9.955 1.00 . A A . 26 LYS CE 1 1
8 12236 1 1 26 LYS CG C 1.464 -21.761 11.830 1.00 . A A . 26 LYS CG 1 1
8 12237 1 1 26 LYS H H 1.444 -19.324 15.032 1.00 . A A . 26 LYS H 1 1
8 12238 1 1 26 LYS HA H -0.174 -19.573 12.767 1.00 . A A . 26 LYS HA 1 1
8 12239 1 1 26 LYS HB2 H 2.172 -19.883 12.522 1.00 . A A . 26 LYS HB2 1 1
8 12240 1 1 26 LYS HB3 H 2.201 -21.162 13.728 1.00 . A A . 26 LYS HB3 1 1
8 12241 1 1 26 LYS HD2 H 3.590 -21.899 11.796 1.00 . A A . 26 LYS HD2 1 1
8 12242 1 1 26 LYS HD3 H 2.768 -23.014 10.703 1.00 . A A . 26 LYS HD3 1 1
8 12243 1 1 26 LYS HE2 H 2.327 -20.172 10.118 1.00 . A A . 26 LYS HE2 1 1
8 12244 1 1 26 LYS HE3 H 3.998 -20.705 9.945 1.00 . A A . 26 LYS HE3 1 1
8 12245 1 1 26 LYS HG2 H 1.129 -22.688 12.271 1.00 . A A . 26 LYS HG2 1 1
8 12246 1 1 26 LYS HG3 H 0.727 -21.411 11.121 1.00 . A A . 26 LYS HG3 1 1
8 12247 1 1 26 LYS HZ1 H 3.387 -21.430 7.949 1.00 . A A . 26 LYS HZ1 1 1
8 12248 1 1 26 LYS HZ2 H 1.738 -21.249 8.281 1.00 . A A . 26 LYS HZ2 1 1
8 12249 1 1 26 LYS HZ3 H 2.541 -22.667 8.735 1.00 . A A . 26 LYS HZ3 1 1
8 12250 1 1 26 LYS N N 0.527 -19.437 14.704 1.00 . A A . 26 LYS N 1 1
8 12251 1 1 26 LYS NZ N 2.636 -21.636 8.638 1.00 . A A . 26 LYS NZ 1 1
8 12252 1 1 26 LYS O O -0.397 -22.170 14.706 1.00 . A A . 26 LYS O 1 1
8 12253 1 1 27 ILE C C -2.160 -23.877 12.410 1.00 . A A . 27 ILE C 1 1
8 12254 1 1 27 ILE CA C -2.631 -22.617 13.129 1.00 . A A . 27 ILE CA 1 1
8 12255 1 1 27 ILE CB C -4.023 -22.226 12.597 1.00 . A A . 27 ILE CB 1 1
8 12256 1 1 27 ILE CD1 C -4.689 -21.183 14.821 1.00 . A A . 27 ILE CD1 1 1
8 12257 1 1 27 ILE CG1 C -4.542 -20.987 13.328 1.00 . A A . 27 ILE CG1 1 1
8 12258 1 1 27 ILE CG2 C -4.995 -23.386 12.753 1.00 . A A . 27 ILE CG2 1 1
8 12259 1 1 27 ILE H H -1.804 -20.882 12.244 1.00 . A A . 27 ILE H 1 1
8 12260 1 1 27 ILE HA H -2.718 -22.830 14.185 1.00 . A A . 27 ILE HA 1 1
8 12261 1 1 27 ILE HB H -3.932 -22.003 11.545 1.00 . A A . 27 ILE HB 1 1
8 12262 1 1 27 ILE HD11 H -3.999 -20.532 15.339 1.00 . A A . 27 ILE HD11 1 1
8 12263 1 1 27 ILE HD12 H -5.700 -20.944 15.118 1.00 . A A . 27 ILE HD12 1 1
8 12264 1 1 27 ILE HD13 H -4.472 -22.210 15.073 1.00 . A A . 27 ILE HD13 1 1
8 12265 1 1 27 ILE HG12 H -3.858 -20.168 13.167 1.00 . A A . 27 ILE HG12 1 1
8 12266 1 1 27 ILE HG13 H -5.512 -20.723 12.930 1.00 . A A . 27 ILE HG13 1 1
8 12267 1 1 27 ILE HG21 H -4.657 -24.221 12.158 1.00 . A A . 27 ILE HG21 1 1
8 12268 1 1 27 ILE HG22 H -5.040 -23.680 13.791 1.00 . A A . 27 ILE HG22 1 1
8 12269 1 1 27 ILE HG23 H -5.976 -23.081 12.422 1.00 . A A . 27 ILE HG23 1 1
8 12270 1 1 27 ILE N N -1.674 -21.530 12.967 1.00 . A A . 27 ILE N 1 1
8 12271 1 1 27 ILE O O -1.593 -23.806 11.319 1.00 . A A . 27 ILE O 1 1
8 12272 1 1 28 HIS C C -3.134 -26.899 11.611 1.00 . A A . 28 HIS C 1 1
8 12273 1 1 28 HIS CA C -2.002 -26.306 12.444 1.00 . A A . 28 HIS CA 1 1
8 12274 1 1 28 HIS CB C -1.594 -27.287 13.543 1.00 . A A . 28 HIS CB 1 1
8 12275 1 1 28 HIS CD2 C 0.248 -26.956 15.340 1.00 . A A . 28 HIS CD2 1 1
8 12276 1 1 28 HIS CE1 C 1.964 -26.706 13.997 1.00 . A A . 28 HIS CE1 1 1
8 12277 1 1 28 HIS CG C -0.211 -27.055 14.070 1.00 . A A . 28 HIS CG 1 1
8 12278 1 1 28 HIS H H -2.855 -25.021 13.894 1.00 . A A . 28 HIS H 1 1
8 12279 1 1 28 HIS HA H -1.154 -26.127 11.801 1.00 . A A . 28 HIS HA 1 1
8 12280 1 1 28 HIS HB2 H -2.282 -27.198 14.371 1.00 . A A . 28 HIS HB2 1 1
8 12281 1 1 28 HIS HB3 H -1.636 -28.293 13.153 1.00 . A A . 28 HIS HB3 1 1
8 12282 1 1 28 HIS HD1 H 0.881 -26.913 12.274 1.00 . A A . 28 HIS HD1 1 1
8 12283 1 1 28 HIS HD2 H -0.341 -27.033 16.243 1.00 . A A . 28 HIS HD2 1 1
8 12284 1 1 28 HIS HE1 H 2.967 -26.552 13.631 1.00 . A A . 28 HIS HE1 1 1
8 12285 1 1 28 HIS N N -2.400 -25.029 13.027 1.00 . A A . 28 HIS N 1 1
8 12286 1 1 28 HIS ND1 N 0.888 -26.893 13.253 1.00 . A A . 28 HIS ND1 1 1
8 12287 1 1 28 HIS NE2 N 1.602 -26.740 15.267 1.00 . A A . 28 HIS NE2 1 1
8 12288 1 1 28 HIS O O -4.311 -26.715 11.924 1.00 . A A . 28 HIS O 1 1
8 12289 1 1 29 LEU C C -3.132 -29.368 8.870 1.00 . A A . 29 LEU C 1 1
8 12290 1 1 29 LEU CA C -3.756 -28.231 9.671 1.00 . A A . 29 LEU CA 1 1
8 12291 1 1 29 LEU CB C -4.349 -27.188 8.721 1.00 . A A . 29 LEU CB 1 1
8 12292 1 1 29 LEU CD1 C -2.302 -26.789 7.330 1.00 . A A . 29 LEU CD1 1 1
8 12293 1 1 29 LEU CD2 C -4.122 -25.074 7.393 1.00 . A A . 29 LEU CD2 1 1
8 12294 1 1 29 LEU CG C -3.376 -26.137 8.187 1.00 . A A . 29 LEU CG 1 1
8 12295 1 1 29 LEU H H -1.818 -27.722 10.352 1.00 . A A . 29 LEU H 1 1
8 12296 1 1 29 LEU HA H -4.545 -28.633 10.289 1.00 . A A . 29 LEU HA 1 1
8 12297 1 1 29 LEU HB2 H -4.767 -27.712 7.875 1.00 . A A . 29 LEU HB2 1 1
8 12298 1 1 29 LEU HB3 H -5.139 -26.673 9.249 1.00 . A A . 29 LEU HB3 1 1
8 12299 1 1 29 LEU HD11 H -2.697 -27.687 6.880 1.00 . A A . 29 LEU HD11 1 1
8 12300 1 1 29 LEU HD12 H -1.452 -27.040 7.948 1.00 . A A . 29 LEU HD12 1 1
8 12301 1 1 29 LEU HD13 H -1.993 -26.102 6.556 1.00 . A A . 29 LEU HD13 1 1
8 12302 1 1 29 LEU HD21 H -4.933 -24.682 7.989 1.00 . A A . 29 LEU HD21 1 1
8 12303 1 1 29 LEU HD22 H -4.519 -25.513 6.489 1.00 . A A . 29 LEU HD22 1 1
8 12304 1 1 29 LEU HD23 H -3.443 -24.274 7.136 1.00 . A A . 29 LEU HD23 1 1
8 12305 1 1 29 LEU HG H -2.888 -25.651 9.021 1.00 . A A . 29 LEU HG 1 1
8 12306 1 1 29 LEU N N -2.771 -27.611 10.550 1.00 . A A . 29 LEU N 1 1
8 12307 1 1 29 LEU O O -1.942 -29.657 9.003 1.00 . A A . 29 LEU O 1 1
8 12308 1 1 30 THR C C -3.450 -30.734 5.735 1.00 . A A . 30 THR C 1 1
8 12309 1 1 30 THR CA C -3.469 -31.117 7.210 1.00 . A A . 30 THR CA 1 1
8 12310 1 1 30 THR CB C -4.347 -32.369 7.393 1.00 . A A . 30 THR CB 1 1
8 12311 1 1 30 THR CG2 C -5.715 -32.168 6.759 1.00 . A A . 30 THR CG2 1 1
8 12312 1 1 30 THR H H -4.880 -29.735 7.972 1.00 . A A . 30 THR H 1 1
8 12313 1 1 30 THR HA H -2.463 -31.359 7.523 1.00 . A A . 30 THR HA 1 1
8 12314 1 1 30 THR HB H -4.479 -32.547 8.451 1.00 . A A . 30 THR HB 1 1
8 12315 1 1 30 THR HG1 H -2.906 -33.713 7.295 1.00 . A A . 30 THR HG1 1 1
8 12316 1 1 30 THR HG21 H -5.969 -31.119 6.779 1.00 . A A . 30 THR HG21 1 1
8 12317 1 1 30 THR HG22 H -6.455 -32.727 7.314 1.00 . A A . 30 THR HG22 1 1
8 12318 1 1 30 THR HG23 H -5.693 -32.514 5.737 1.00 . A A . 30 THR HG23 1 1
8 12319 1 1 30 THR N N -3.942 -30.012 8.034 1.00 . A A . 30 THR N 1 1
8 12320 1 1 30 THR O O -3.778 -29.605 5.372 1.00 . A A . 30 THR O 1 1
8 12321 1 1 30 THR OG1 O -3.706 -33.507 6.805 1.00 . A A . 30 THR OG1 1 1
8 12322 1 1 31 GLY C C -4.339 -30.951 2.906 1.00 . A A . 31 GLY C 1 1
8 12323 1 1 31 GLY CA C -3.010 -31.425 3.460 1.00 . A A . 31 GLY CA 1 1
8 12324 1 1 31 GLY H H -2.813 -32.565 5.233 1.00 . A A . 31 GLY H 1 1
8 12325 1 1 31 GLY HA2 H -2.262 -30.669 3.270 1.00 . A A . 31 GLY HA2 1 1
8 12326 1 1 31 GLY HA3 H -2.726 -32.335 2.952 1.00 . A A . 31 GLY HA3 1 1
8 12327 1 1 31 GLY N N -3.064 -31.683 4.887 1.00 . A A . 31 GLY N 1 1
8 12328 1 1 31 GLY O O -4.412 -29.911 2.250 1.00 . A A . 31 GLY O 1 1
8 12329 1 1 32 LYS C C -7.151 -29.997 3.209 1.00 . A A . 32 LYS C 1 1
8 12330 1 1 32 LYS CA C -6.728 -31.368 2.692 1.00 . A A . 32 LYS CA 1 1
8 12331 1 1 32 LYS CB C -7.740 -32.427 3.133 1.00 . A A . 32 LYS CB 1 1
8 12332 1 1 32 LYS CD C -9.906 -33.524 2.489 1.00 . A A . 32 LYS CD 1 1
8 12333 1 1 32 LYS CE C -10.356 -33.973 3.871 1.00 . A A . 32 LYS CE 1 1
8 12334 1 1 32 LYS CG C -9.129 -32.220 2.553 1.00 . A A . 32 LYS CG 1 1
8 12335 1 1 32 LYS H H -5.273 -32.532 3.697 1.00 . A A . 32 LYS H 1 1
8 12336 1 1 32 LYS HA H -6.697 -31.339 1.613 1.00 . A A . 32 LYS HA 1 1
8 12337 1 1 32 LYS HB2 H -7.385 -33.399 2.825 1.00 . A A . 32 LYS HB2 1 1
8 12338 1 1 32 LYS HB3 H -7.817 -32.407 4.211 1.00 . A A . 32 LYS HB3 1 1
8 12339 1 1 32 LYS HD2 H -10.778 -33.384 1.867 1.00 . A A . 32 LYS HD2 1 1
8 12340 1 1 32 LYS HD3 H -9.275 -34.289 2.059 1.00 . A A . 32 LYS HD3 1 1
8 12341 1 1 32 LYS HE2 H -9.592 -33.711 4.587 1.00 . A A . 32 LYS HE2 1 1
8 12342 1 1 32 LYS HE3 H -11.274 -33.461 4.120 1.00 . A A . 32 LYS HE3 1 1
8 12343 1 1 32 LYS HG2 H -9.669 -31.522 3.175 1.00 . A A . 32 LYS HG2 1 1
8 12344 1 1 32 LYS HG3 H -9.035 -31.818 1.554 1.00 . A A . 32 LYS HG3 1 1
8 12345 1 1 32 LYS HZ1 H -11.596 -35.638 4.102 1.00 . A A . 32 LYS HZ1 1 1
8 12346 1 1 32 LYS HZ2 H -10.027 -35.864 4.695 1.00 . A A . 32 LYS HZ2 1 1
8 12347 1 1 32 LYS HZ3 H -10.312 -35.884 3.028 1.00 . A A . 32 LYS HZ3 1 1
8 12348 1 1 32 LYS N N -5.394 -31.715 3.168 1.00 . A A . 32 LYS N 1 1
8 12349 1 1 32 LYS NZ N -10.590 -35.443 3.928 1.00 . A A . 32 LYS NZ 1 1
8 12350 1 1 32 LYS O O -7.544 -29.126 2.433 1.00 . A A . 32 LYS O 1 1
8 12351 1 1 33 GLU C C -6.653 -27.390 4.534 1.00 . A A . 33 GLU C 1 1
8 12352 1 1 33 GLU CA C -7.442 -28.547 5.141 1.00 . A A . 33 GLU CA 1 1
8 12353 1 1 33 GLU CB C -7.205 -28.603 6.652 1.00 . A A . 33 GLU CB 1 1
8 12354 1 1 33 GLU CD C -7.685 -29.792 8.828 1.00 . A A . 33 GLU CD 1 1
8 12355 1 1 33 GLU CG C -8.045 -29.651 7.362 1.00 . A A . 33 GLU CG 1 1
8 12356 1 1 33 GLU H H -6.746 -30.546 5.089 1.00 . A A . 33 GLU H 1 1
8 12357 1 1 33 GLU HA H -8.493 -28.386 4.957 1.00 . A A . 33 GLU HA 1 1
8 12358 1 1 33 GLU HB2 H -6.163 -28.822 6.833 1.00 . A A . 33 GLU HB2 1 1
8 12359 1 1 33 GLU HB3 H -7.439 -27.637 7.076 1.00 . A A . 33 GLU HB3 1 1
8 12360 1 1 33 GLU HG2 H -9.085 -29.372 7.287 1.00 . A A . 33 GLU HG2 1 1
8 12361 1 1 33 GLU HG3 H -7.893 -30.604 6.876 1.00 . A A . 33 GLU HG3 1 1
8 12362 1 1 33 GLU N N -7.067 -29.813 4.523 1.00 . A A . 33 GLU N 1 1
8 12363 1 1 33 GLU O O -7.185 -26.298 4.337 1.00 . A A . 33 GLU O 1 1
8 12364 1 1 33 GLU OE1 O -6.834 -29.013 9.307 1.00 . A A . 33 GLU OE1 1 1
8 12365 1 1 33 GLU OE2 O -8.254 -30.680 9.497 1.00 . A A . 33 GLU OE2 1 1
8 12366 1 1 34 TYR C C -4.894 -26.351 2.204 1.00 . A A . 34 TYR C 1 1
8 12367 1 1 34 TYR CA C -4.518 -26.618 3.658 1.00 . A A . 34 TYR CA 1 1
8 12368 1 1 34 TYR CB C -3.053 -27.049 3.747 1.00 . A A . 34 TYR CB 1 1
8 12369 1 1 34 TYR CD1 C -2.155 -24.769 3.137 1.00 . A A . 34 TYR CD1 1 1
8 12370 1 1 34 TYR CD2 C -1.172 -26.679 2.103 1.00 . A A . 34 TYR CD2 1 1
8 12371 1 1 34 TYR CE1 C -1.296 -23.943 2.438 1.00 . A A . 34 TYR CE1 1 1
8 12372 1 1 34 TYR CE2 C -0.308 -25.861 1.401 1.00 . A A . 34 TYR CE2 1 1
8 12373 1 1 34 TYR CG C -2.110 -26.149 2.981 1.00 . A A . 34 TYR CG 1 1
8 12374 1 1 34 TYR CZ C -0.374 -24.494 1.572 1.00 . A A . 34 TYR CZ 1 1
8 12375 1 1 34 TYR H H -5.014 -28.529 4.421 1.00 . A A . 34 TYR H 1 1
8 12376 1 1 34 TYR HA H -4.650 -25.709 4.226 1.00 . A A . 34 TYR HA 1 1
8 12377 1 1 34 TYR HB2 H -2.746 -27.047 4.781 1.00 . A A . 34 TYR HB2 1 1
8 12378 1 1 34 TYR HB3 H -2.954 -28.049 3.350 1.00 . A A . 34 TYR HB3 1 1
8 12379 1 1 34 TYR HD1 H -2.878 -24.341 3.816 1.00 . A A . 34 TYR HD1 1 1
8 12380 1 1 34 TYR HD2 H -1.123 -27.750 1.971 1.00 . A A . 34 TYR HD2 1 1
8 12381 1 1 34 TYR HE1 H -1.347 -22.873 2.572 1.00 . A A . 34 TYR HE1 1 1
8 12382 1 1 34 TYR HE2 H 0.414 -26.291 0.723 1.00 . A A . 34 TYR HE2 1 1
8 12383 1 1 34 TYR HH H 1.363 -23.731 1.260 1.00 . A A . 34 TYR HH 1 1
8 12384 1 1 34 TYR N N -5.382 -27.639 4.240 1.00 . A A . 34 TYR N 1 1
8 12385 1 1 34 TYR O O -4.733 -25.238 1.704 1.00 . A A . 34 TYR O 1 1
8 12386 1 1 34 TYR OH O 0.485 -23.674 0.876 1.00 . A A . 34 TYR OH 1 1
8 12387 1 1 35 VAL C C -7.053 -26.403 -0.004 1.00 . A A . 35 VAL C 1 1
8 12388 1 1 35 VAL CA C -5.799 -27.259 0.135 1.00 . A A . 35 VAL CA 1 1
8 12389 1 1 35 VAL CB C -6.060 -28.639 -0.497 1.00 . A A . 35 VAL CB 1 1
8 12390 1 1 35 VAL CG1 C -6.943 -28.504 -1.729 1.00 . A A . 35 VAL CG1 1 1
8 12391 1 1 35 VAL CG2 C -4.746 -29.323 -0.845 1.00 . A A . 35 VAL CG2 1 1
8 12392 1 1 35 VAL H H -5.501 -28.243 1.984 1.00 . A A . 35 VAL H 1 1
8 12393 1 1 35 VAL HA H -4.991 -26.786 -0.405 1.00 . A A . 35 VAL HA 1 1
8 12394 1 1 35 VAL HB H -6.580 -29.250 0.226 1.00 . A A . 35 VAL HB 1 1
8 12395 1 1 35 VAL HG11 H -6.553 -27.724 -2.366 1.00 . A A . 35 VAL HG11 1 1
8 12396 1 1 35 VAL HG12 H -6.954 -29.440 -2.268 1.00 . A A . 35 VAL HG12 1 1
8 12397 1 1 35 VAL HG13 H -7.948 -28.251 -1.425 1.00 . A A . 35 VAL HG13 1 1
8 12398 1 1 35 VAL HG21 H -4.129 -29.387 0.039 1.00 . A A . 35 VAL HG21 1 1
8 12399 1 1 35 VAL HG22 H -4.946 -30.316 -1.218 1.00 . A A . 35 VAL HG22 1 1
8 12400 1 1 35 VAL HG23 H -4.232 -28.750 -1.603 1.00 . A A . 35 VAL HG23 1 1
8 12401 1 1 35 VAL N N -5.397 -27.381 1.531 1.00 . A A . 35 VAL N 1 1
8 12402 1 1 35 VAL O O -7.182 -25.618 -0.945 1.00 . A A . 35 VAL O 1 1
8 12403 1 1 36 LEU C C -8.986 -24.358 1.370 1.00 . A A . 36 LEU C 1 1
8 12404 1 1 36 LEU CA C -9.220 -25.798 0.924 1.00 . A A . 36 LEU CA 1 1
8 12405 1 1 36 LEU CB C -10.257 -26.463 1.832 1.00 . A A . 36 LEU CB 1 1
8 12406 1 1 36 LEU CD1 C -10.220 -28.825 0.995 1.00 . A A . 36 LEU CD1 1 1
8 12407 1 1 36 LEU CD2 C -12.289 -27.913 2.064 1.00 . A A . 36 LEU CD2 1 1
8 12408 1 1 36 LEU CG C -11.079 -27.587 1.200 1.00 . A A . 36 LEU CG 1 1
8 12409 1 1 36 LEU H H -7.815 -27.197 1.664 1.00 . A A . 36 LEU H 1 1
8 12410 1 1 36 LEU HA H -9.592 -25.792 -0.089 1.00 . A A . 36 LEU HA 1 1
8 12411 1 1 36 LEU HB2 H -9.737 -26.872 2.684 1.00 . A A . 36 LEU HB2 1 1
8 12412 1 1 36 LEU HB3 H -10.943 -25.697 2.165 1.00 . A A . 36 LEU HB3 1 1
8 12413 1 1 36 LEU HD11 H -10.782 -29.566 0.447 1.00 . A A . 36 LEU HD11 1 1
8 12414 1 1 36 LEU HD12 H -9.933 -29.228 1.955 1.00 . A A . 36 LEU HD12 1 1
8 12415 1 1 36 LEU HD13 H -9.334 -28.560 0.437 1.00 . A A . 36 LEU HD13 1 1
8 12416 1 1 36 LEU HD21 H -12.820 -28.751 1.638 1.00 . A A . 36 LEU HD21 1 1
8 12417 1 1 36 LEU HD22 H -12.943 -27.054 2.104 1.00 . A A . 36 LEU HD22 1 1
8 12418 1 1 36 LEU HD23 H -11.961 -28.163 3.063 1.00 . A A . 36 LEU HD23 1 1
8 12419 1 1 36 LEU HG H -11.435 -27.264 0.232 1.00 . A A . 36 LEU HG 1 1
8 12420 1 1 36 LEU N N -7.975 -26.558 0.940 1.00 . A A . 36 LEU N 1 1
8 12421 1 1 36 LEU O O -9.635 -23.432 0.883 1.00 . A A . 36 LEU O 1 1
8 12422 1 1 37 LEU C C -6.857 -22.083 1.821 1.00 . A A . 37 LEU C 1 1
8 12423 1 1 37 LEU CA C -7.730 -22.849 2.809 1.00 . A A . 37 LEU CA 1 1
8 12424 1 1 37 LEU CB C -7.017 -22.959 4.158 1.00 . A A . 37 LEU CB 1 1
8 12425 1 1 37 LEU CD1 C -8.839 -23.931 5.580 1.00 . A A . 37 LEU CD1 1 1
8 12426 1 1 37 LEU CD2 C -7.024 -22.570 6.635 1.00 . A A . 37 LEU CD2 1 1
8 12427 1 1 37 LEU CG C -7.890 -22.757 5.397 1.00 . A A . 37 LEU CG 1 1
8 12428 1 1 37 LEU H H -7.569 -24.953 2.649 1.00 . A A . 37 LEU H 1 1
8 12429 1 1 37 LEU HA H -8.657 -22.312 2.944 1.00 . A A . 37 LEU HA 1 1
8 12430 1 1 37 LEU HB2 H -6.578 -23.943 4.221 1.00 . A A . 37 LEU HB2 1 1
8 12431 1 1 37 LEU HB3 H -6.233 -22.215 4.179 1.00 . A A . 37 LEU HB3 1 1
8 12432 1 1 37 LEU HD11 H -9.654 -23.638 6.224 1.00 . A A . 37 LEU HD11 1 1
8 12433 1 1 37 LEU HD12 H -8.306 -24.758 6.026 1.00 . A A . 37 LEU HD12 1 1
8 12434 1 1 37 LEU HD13 H -9.228 -24.232 4.618 1.00 . A A . 37 LEU HD13 1 1
8 12435 1 1 37 LEU HD21 H -5.994 -22.779 6.388 1.00 . A A . 37 LEU HD21 1 1
8 12436 1 1 37 LEU HD22 H -7.354 -23.247 7.409 1.00 . A A . 37 LEU HD22 1 1
8 12437 1 1 37 LEU HD23 H -7.112 -21.552 6.985 1.00 . A A . 37 LEU HD23 1 1
8 12438 1 1 37 LEU HG H -8.486 -21.864 5.268 1.00 . A A . 37 LEU HG 1 1
8 12439 1 1 37 LEU N N -8.053 -24.177 2.299 1.00 . A A . 37 LEU N 1 1
8 12440 1 1 37 LEU O O -7.158 -20.944 1.466 1.00 . A A . 37 LEU O 1 1
8 12441 1 1 38 GLU C C -5.613 -21.561 -0.783 1.00 . A A . 38 GLU C 1 1
8 12442 1 1 38 GLU CA C -4.859 -22.094 0.431 1.00 . A A . 38 GLU CA 1 1
8 12443 1 1 38 GLU CB C -3.794 -23.098 -0.017 1.00 . A A . 38 GLU CB 1 1
8 12444 1 1 38 GLU CD C -3.270 -25.195 -1.323 1.00 . A A . 38 GLU CD 1 1
8 12445 1 1 38 GLU CG C -4.323 -24.168 -0.956 1.00 . A A . 38 GLU CG 1 1
8 12446 1 1 38 GLU H H -5.588 -23.624 1.700 1.00 . A A . 38 GLU H 1 1
8 12447 1 1 38 GLU HA H -4.375 -21.269 0.930 1.00 . A A . 38 GLU HA 1 1
8 12448 1 1 38 GLU HB2 H -3.003 -22.563 -0.522 1.00 . A A . 38 GLU HB2 1 1
8 12449 1 1 38 GLU HB3 H -3.386 -23.585 0.856 1.00 . A A . 38 GLU HB3 1 1
8 12450 1 1 38 GLU HG2 H -5.147 -24.675 -0.476 1.00 . A A . 38 GLU HG2 1 1
8 12451 1 1 38 GLU HG3 H -4.673 -23.694 -1.862 1.00 . A A . 38 GLU HG3 1 1
8 12452 1 1 38 GLU N N -5.775 -22.717 1.380 1.00 . A A . 38 GLU N 1 1
8 12453 1 1 38 GLU O O -5.253 -20.526 -1.347 1.00 . A A . 38 GLU O 1 1
8 12454 1 1 38 GLU OE1 O -2.129 -25.076 -0.829 1.00 . A A . 38 GLU OE1 1 1
8 12455 1 1 38 GLU OE2 O -3.585 -26.118 -2.103 1.00 . A A . 38 GLU OE2 1 1
8 12456 1 1 39 LEU C C -8.436 -20.756 -1.951 1.00 . A A . 39 LEU C 1 1
8 12457 1 1 39 LEU CA C -7.468 -21.873 -2.329 1.00 . A A . 39 LEU CA 1 1
8 12458 1 1 39 LEU CB C -8.244 -23.072 -2.876 1.00 . A A . 39 LEU CB 1 1
8 12459 1 1 39 LEU CD1 C -8.742 -22.213 -5.177 1.00 . A A . 39 LEU CD1 1 1
8 12460 1 1 39 LEU CD2 C -6.637 -23.496 -4.753 1.00 . A A . 39 LEU CD2 1 1
8 12461 1 1 39 LEU CG C -8.103 -23.336 -4.375 1.00 . A A . 39 LEU CG 1 1
8 12462 1 1 39 LEU H H -6.900 -23.088 -0.692 1.00 . A A . 39 LEU H 1 1
8 12463 1 1 39 LEU HA H -6.798 -21.509 -3.093 1.00 . A A . 39 LEU HA 1 1
8 12464 1 1 39 LEU HB2 H -7.904 -23.952 -2.352 1.00 . A A . 39 LEU HB2 1 1
8 12465 1 1 39 LEU HB3 H -9.291 -22.912 -2.664 1.00 . A A . 39 LEU HB3 1 1
8 12466 1 1 39 LEU HD11 H -8.384 -21.262 -4.814 1.00 . A A . 39 LEU HD11 1 1
8 12467 1 1 39 LEU HD12 H -9.816 -22.260 -5.068 1.00 . A A . 39 LEU HD12 1 1
8 12468 1 1 39 LEU HD13 H -8.482 -22.323 -6.220 1.00 . A A . 39 LEU HD13 1 1
8 12469 1 1 39 LEU HD21 H -6.083 -23.857 -3.900 1.00 . A A . 39 LEU HD21 1 1
8 12470 1 1 39 LEU HD22 H -6.240 -22.540 -5.063 1.00 . A A . 39 LEU HD22 1 1
8 12471 1 1 39 LEU HD23 H -6.550 -24.202 -5.566 1.00 . A A . 39 LEU HD23 1 1
8 12472 1 1 39 LEU HG H -8.615 -24.256 -4.622 1.00 . A A . 39 LEU HG 1 1
8 12473 1 1 39 LEU N N -6.661 -22.273 -1.181 1.00 . A A . 39 LEU N 1 1
8 12474 1 1 39 LEU O O -8.638 -19.810 -2.715 1.00 . A A . 39 LEU O 1 1
8 12475 1 1 40 LEU C C -9.302 -18.506 -0.149 1.00 . A A . 40 LEU C 1 1
8 12476 1 1 40 LEU CA C -9.975 -19.868 -0.288 1.00 . A A . 40 LEU CA 1 1
8 12477 1 1 40 LEU CB C -10.564 -20.298 1.057 1.00 . A A . 40 LEU CB 1 1
8 12478 1 1 40 LEU CD1 C -12.287 -21.538 2.391 1.00 . A A . 40 LEU CD1 1 1
8 12479 1 1 40 LEU CD2 C -12.948 -20.362 0.284 1.00 . A A . 40 LEU CD2 1 1
8 12480 1 1 40 LEU CG C -11.844 -21.132 0.993 1.00 . A A . 40 LEU CG 1 1
8 12481 1 1 40 LEU H H -8.829 -21.645 -0.205 1.00 . A A . 40 LEU H 1 1
8 12482 1 1 40 LEU HA H -10.772 -19.790 -1.012 1.00 . A A . 40 LEU HA 1 1
8 12483 1 1 40 LEU HB2 H -9.816 -20.879 1.575 1.00 . A A . 40 LEU HB2 1 1
8 12484 1 1 40 LEU HB3 H -10.779 -19.403 1.624 1.00 . A A . 40 LEU HB3 1 1
8 12485 1 1 40 LEU HD11 H -13.280 -21.158 2.577 1.00 . A A . 40 LEU HD11 1 1
8 12486 1 1 40 LEU HD12 H -11.602 -21.128 3.118 1.00 . A A . 40 LEU HD12 1 1
8 12487 1 1 40 LEU HD13 H -12.292 -22.615 2.468 1.00 . A A . 40 LEU HD13 1 1
8 12488 1 1 40 LEU HD21 H -12.833 -20.470 -0.784 1.00 . A A . 40 LEU HD21 1 1
8 12489 1 1 40 LEU HD22 H -12.885 -19.317 0.550 1.00 . A A . 40 LEU HD22 1 1
8 12490 1 1 40 LEU HD23 H -13.909 -20.753 0.584 1.00 . A A . 40 LEU HD23 1 1
8 12491 1 1 40 LEU HG H -11.650 -22.035 0.430 1.00 . A A . 40 LEU HG 1 1
8 12492 1 1 40 LEU N N -9.030 -20.870 -0.769 1.00 . A A . 40 LEU N 1 1
8 12493 1 1 40 LEU O O -9.817 -17.495 -0.628 1.00 . A A . 40 LEU O 1 1
8 12494 1 1 41 LEU C C -6.849 -16.727 -0.614 1.00 . A A . 41 LEU C 1 1
8 12495 1 1 41 LEU CA C -7.402 -17.249 0.708 1.00 . A A . 41 LEU CA 1 1
8 12496 1 1 41 LEU CB C -6.258 -17.474 1.699 1.00 . A A . 41 LEU CB 1 1
8 12497 1 1 41 LEU CD1 C -4.059 -18.035 0.635 1.00 . A A . 41 LEU CD1 1 1
8 12498 1 1 41 LEU CD2 C -4.864 -19.351 2.604 1.00 . A A . 41 LEU CD2 1 1
8 12499 1 1 41 LEU CG C -5.279 -18.595 1.350 1.00 . A A . 41 LEU CG 1 1
8 12500 1 1 41 LEU H H -7.787 -19.324 0.867 1.00 . A A . 41 LEU H 1 1
8 12501 1 1 41 LEU HA H -8.081 -16.515 1.115 1.00 . A A . 41 LEU HA 1 1
8 12502 1 1 41 LEU HB2 H -5.697 -16.555 1.770 1.00 . A A . 41 LEU HB2 1 1
8 12503 1 1 41 LEU HB3 H -6.695 -17.703 2.660 1.00 . A A . 41 LEU HB3 1 1
8 12504 1 1 41 LEU HD11 H -3.728 -18.737 -0.115 1.00 . A A . 41 LEU HD11 1 1
8 12505 1 1 41 LEU HD12 H -3.266 -17.872 1.350 1.00 . A A . 41 LEU HD12 1 1
8 12506 1 1 41 LEU HD13 H -4.317 -17.098 0.164 1.00 . A A . 41 LEU HD13 1 1
8 12507 1 1 41 LEU HD21 H -5.324 -18.894 3.468 1.00 . A A . 41 LEU HD21 1 1
8 12508 1 1 41 LEU HD22 H -3.789 -19.315 2.707 1.00 . A A . 41 LEU HD22 1 1
8 12509 1 1 41 LEU HD23 H -5.184 -20.380 2.527 1.00 . A A . 41 LEU HD23 1 1
8 12510 1 1 41 LEU HG H -5.764 -19.294 0.683 1.00 . A A . 41 LEU HG 1 1
8 12511 1 1 41 LEU N N -8.148 -18.487 0.508 1.00 . A A . 41 LEU N 1 1
8 12512 1 1 41 LEU O O -6.945 -15.537 -0.911 1.00 . A A . 41 LEU O 1 1
8 12513 1 1 42 GLN C C -6.719 -16.485 -3.535 1.00 . A A . 42 GLN C 1 1
8 12514 1 1 42 GLN CA C -5.705 -17.256 -2.696 1.00 . A A . 42 GLN CA 1 1
8 12515 1 1 42 GLN CB C -5.243 -18.503 -3.451 1.00 . A A . 42 GLN CB 1 1
8 12516 1 1 42 GLN CD C -4.546 -19.440 -5.692 1.00 . A A . 42 GLN CD 1 1
8 12517 1 1 42 GLN CG C -4.659 -18.203 -4.823 1.00 . A A . 42 GLN CG 1 1
8 12518 1 1 42 GLN H H -6.225 -18.560 -1.113 1.00 . A A . 42 GLN H 1 1
8 12519 1 1 42 GLN HA H -4.851 -16.621 -2.513 1.00 . A A . 42 GLN HA 1 1
8 12520 1 1 42 GLN HB2 H -4.489 -19.007 -2.865 1.00 . A A . 42 GLN HB2 1 1
8 12521 1 1 42 GLN HB3 H -6.088 -19.164 -3.581 1.00 . A A . 42 GLN HB3 1 1
8 12522 1 1 42 GLN HE21 H -3.976 -18.330 -7.240 1.00 . A A . 42 GLN HE21 1 1
8 12523 1 1 42 GLN HE22 H -4.081 -20.029 -7.533 1.00 . A A . 42 GLN HE22 1 1
8 12524 1 1 42 GLN HG2 H -5.296 -17.488 -5.322 1.00 . A A . 42 GLN HG2 1 1
8 12525 1 1 42 GLN HG3 H -3.674 -17.779 -4.695 1.00 . A A . 42 GLN HG3 1 1
8 12526 1 1 42 GLN N N -6.271 -17.626 -1.405 1.00 . A A . 42 GLN N 1 1
8 12527 1 1 42 GLN NE2 N -4.163 -19.247 -6.949 1.00 . A A . 42 GLN NE2 1 1
8 12528 1 1 42 GLN O O -6.391 -15.463 -4.139 1.00 . A A . 42 GLN O 1 1
8 12529 1 1 42 GLN OE1 O -4.801 -20.556 -5.239 1.00 . A A . 42 GLN OE1 1 1
8 12530 1 1 43 ARG C C -10.017 -15.660 -3.408 1.00 . A A . 43 ARG C 1 1
8 12531 1 1 43 ARG CA C -9.013 -16.340 -4.334 1.00 . A A . 43 ARG CA 1 1
8 12532 1 1 43 ARG CB C -9.729 -17.368 -5.213 1.00 . A A . 43 ARG CB 1 1
8 12533 1 1 43 ARG CD C -7.617 -17.907 -6.463 1.00 . A A . 43 ARG CD 1 1
8 12534 1 1 43 ARG CG C -9.090 -17.550 -6.580 1.00 . A A . 43 ARG CG 1 1
8 12535 1 1 43 ARG CZ C -7.298 -19.490 -8.317 1.00 . A A . 43 ARG CZ 1 1
8 12536 1 1 43 ARG H H -8.151 -17.799 -3.066 1.00 . A A . 43 ARG H 1 1
8 12537 1 1 43 ARG HA H -8.560 -15.592 -4.967 1.00 . A A . 43 ARG HA 1 1
8 12538 1 1 43 ARG HB2 H -9.724 -18.322 -4.707 1.00 . A A . 43 ARG HB2 1 1
8 12539 1 1 43 ARG HB3 H -10.751 -17.051 -5.356 1.00 . A A . 43 ARG HB3 1 1
8 12540 1 1 43 ARG HD2 H -7.078 -17.044 -6.102 1.00 . A A . 43 ARG HD2 1 1
8 12541 1 1 43 ARG HD3 H -7.511 -18.718 -5.758 1.00 . A A . 43 ARG HD3 1 1
8 12542 1 1 43 ARG HE H -6.455 -17.687 -8.201 1.00 . A A . 43 ARG HE 1 1
8 12543 1 1 43 ARG HG2 H -9.601 -18.345 -7.103 1.00 . A A . 43 ARG HG2 1 1
8 12544 1 1 43 ARG HG3 H -9.186 -16.630 -7.137 1.00 . A A . 43 ARG HG3 1 1
8 12545 1 1 43 ARG HH11 H -8.518 -20.140 -6.844 1.00 . A A . 43 ARG HH11 1 1
8 12546 1 1 43 ARG HH12 H -8.285 -21.247 -8.157 1.00 . A A . 43 ARG HH12 1 1
8 12547 1 1 43 ARG HH21 H -6.140 -19.134 -9.935 1.00 . A A . 43 ARG HH21 1 1
8 12548 1 1 43 ARG HH22 H -6.932 -20.674 -9.915 1.00 . A A . 43 ARG HH22 1 1
8 12549 1 1 43 ARG N N -7.951 -16.981 -3.568 1.00 . A A . 43 ARG N 1 1
8 12550 1 1 43 ARG NE N -7.050 -18.317 -7.745 1.00 . A A . 43 ARG NE 1 1
8 12551 1 1 43 ARG NH1 N -8.099 -20.364 -7.724 1.00 . A A . 43 ARG NH1 1 1
8 12552 1 1 43 ARG NH2 N -6.744 -19.791 -9.485 1.00 . A A . 43 ARG NH2 1 1
8 12553 1 1 43 ARG O O -11.185 -15.489 -3.758 1.00 . A A . 43 ARG O 1 1
8 12554 1 1 44 THR C C -11.152 -13.437 -1.871 1.00 . A A . 44 THR C 1 1
8 12555 1 1 44 THR CA C -10.410 -14.613 -1.246 1.00 . A A . 44 THR CA 1 1
8 12556 1 1 44 THR CB C -9.599 -14.110 -0.037 1.00 . A A . 44 THR CB 1 1
8 12557 1 1 44 THR CG2 C -8.605 -13.038 -0.460 1.00 . A A . 44 THR CG2 1 1
8 12558 1 1 44 THR H H -8.613 -15.436 -2.003 1.00 . A A . 44 THR H 1 1
8 12559 1 1 44 THR HA H -11.132 -15.335 -0.894 1.00 . A A . 44 THR HA 1 1
8 12560 1 1 44 THR HB H -9.052 -14.942 0.382 1.00 . A A . 44 THR HB 1 1
8 12561 1 1 44 THR HG1 H -9.977 -13.350 1.743 1.00 . A A . 44 THR HG1 1 1
8 12562 1 1 44 THR HG21 H -7.895 -12.872 0.336 1.00 . A A . 44 THR HG21 1 1
8 12563 1 1 44 THR HG22 H -9.133 -12.120 -0.669 1.00 . A A . 44 THR HG22 1 1
8 12564 1 1 44 THR HG23 H -8.082 -13.363 -1.348 1.00 . A A . 44 THR HG23 1 1
8 12565 1 1 44 THR N N -9.553 -15.273 -2.223 1.00 . A A . 44 THR N 1 1
8 12566 1 1 44 THR O O -10.555 -12.605 -2.553 1.00 . A A . 44 THR O 1 1
8 12567 1 1 44 THR OG1 O -10.481 -13.582 0.959 1.00 . A A . 44 THR OG1 1 1
8 12568 1 1 45 GLY C C -14.238 -12.775 -3.233 1.00 . A A . 45 GLY C 1 1
8 12569 1 1 45 GLY CA C -13.261 -12.294 -2.179 1.00 . A A . 45 GLY CA 1 1
8 12570 1 1 45 GLY H H -12.881 -14.065 -1.082 1.00 . A A . 45 GLY H 1 1
8 12571 1 1 45 GLY HA2 H -13.813 -11.829 -1.377 1.00 . A A . 45 GLY HA2 1 1
8 12572 1 1 45 GLY HA3 H -12.603 -11.561 -2.623 1.00 . A A . 45 GLY HA3 1 1
8 12573 1 1 45 GLY N N -12.459 -13.373 -1.633 1.00 . A A . 45 GLY N 1 1
8 12574 1 1 45 GLY O O -15.276 -12.153 -3.455 1.00 . A A . 45 GLY O 1 1
8 12575 1 1 46 GLU C C -15.172 -15.874 -4.577 1.00 . A A . 46 GLU C 1 1
8 12576 1 1 46 GLU CA C -14.761 -14.446 -4.924 1.00 . A A . 46 GLU CA 1 1
8 12577 1 1 46 GLU CB C -14.044 -14.423 -6.275 1.00 . A A . 46 GLU CB 1 1
8 12578 1 1 46 GLU CD C -12.007 -15.120 -7.596 1.00 . A A . 46 GLU CD 1 1
8 12579 1 1 46 GLU CG C -12.627 -14.969 -6.221 1.00 . A A . 46 GLU CG 1 1
8 12580 1 1 46 GLU H H -13.064 -14.335 -3.663 1.00 . A A . 46 GLU H 1 1
8 12581 1 1 46 GLU HA H -15.649 -13.835 -4.988 1.00 . A A . 46 GLU HA 1 1
8 12582 1 1 46 GLU HB2 H -14.609 -15.015 -6.979 1.00 . A A . 46 GLU HB2 1 1
8 12583 1 1 46 GLU HB3 H -14.001 -13.403 -6.629 1.00 . A A . 46 GLU HB3 1 1
8 12584 1 1 46 GLU HG2 H -12.016 -14.294 -5.640 1.00 . A A . 46 GLU HG2 1 1
8 12585 1 1 46 GLU HG3 H -12.645 -15.937 -5.742 1.00 . A A . 46 GLU HG3 1 1
8 12586 1 1 46 GLU N N -13.905 -13.884 -3.885 1.00 . A A . 46 GLU N 1 1
8 12587 1 1 46 GLU O O -14.514 -16.545 -3.782 1.00 . A A . 46 GLU O 1 1
8 12588 1 1 46 GLU OE1 O -12.486 -15.973 -8.372 1.00 . A A . 46 GLU OE1 1 1
8 12589 1 1 46 GLU OE2 O -11.042 -14.385 -7.897 1.00 . A A . 46 GLU OE2 1 1
8 12590 1 1 47 VAL C C -16.139 -18.680 -5.904 1.00 . A A . 47 VAL C 1 1
8 12591 1 1 47 VAL CA C -16.763 -17.681 -4.937 1.00 . A A . 47 VAL CA 1 1
8 12592 1 1 47 VAL CB C -18.296 -17.744 -5.068 1.00 . A A . 47 VAL CB 1 1
8 12593 1 1 47 VAL CG1 C -18.815 -19.101 -4.618 1.00 . A A . 47 VAL CG1 1 1
8 12594 1 1 47 VAL CG2 C -18.946 -16.624 -4.269 1.00 . A A . 47 VAL CG2 1 1
8 12595 1 1 47 VAL H H -16.746 -15.750 -5.804 1.00 . A A . 47 VAL H 1 1
8 12596 1 1 47 VAL HA H -16.497 -17.958 -3.927 1.00 . A A . 47 VAL HA 1 1
8 12597 1 1 47 VAL HB H -18.554 -17.612 -6.109 1.00 . A A . 47 VAL HB 1 1
8 12598 1 1 47 VAL HG11 H -18.658 -19.825 -5.404 1.00 . A A . 47 VAL HG11 1 1
8 12599 1 1 47 VAL HG12 H -18.286 -19.412 -3.729 1.00 . A A . 47 VAL HG12 1 1
8 12600 1 1 47 VAL HG13 H -19.871 -19.029 -4.402 1.00 . A A . 47 VAL HG13 1 1
8 12601 1 1 47 VAL HG21 H -19.947 -16.915 -3.988 1.00 . A A . 47 VAL HG21 1 1
8 12602 1 1 47 VAL HG22 H -18.363 -16.432 -3.381 1.00 . A A . 47 VAL HG22 1 1
8 12603 1 1 47 VAL HG23 H -18.987 -15.728 -4.872 1.00 . A A . 47 VAL HG23 1 1
8 12604 1 1 47 VAL N N -16.264 -16.332 -5.180 1.00 . A A . 47 VAL N 1 1
8 12605 1 1 47 VAL O O -16.166 -18.484 -7.120 1.00 . A A . 47 VAL O 1 1
8 12606 1 1 48 LEU C C -15.796 -22.053 -6.199 1.00 . A A . 48 LEU C 1 1
8 12607 1 1 48 LEU CA C -14.947 -20.786 -6.172 1.00 . A A . 48 LEU CA 1 1
8 12608 1 1 48 LEU CB C -13.551 -21.105 -5.635 1.00 . A A . 48 LEU CB 1 1
8 12609 1 1 48 LEU CD1 C -11.531 -20.465 -4.297 1.00 . A A . 48 LEU CD1 1 1
8 12610 1 1 48 LEU CD2 C -12.632 -18.777 -5.777 1.00 . A A . 48 LEU CD2 1 1
8 12611 1 1 48 LEU CG C -12.852 -19.980 -4.871 1.00 . A A . 48 LEU CG 1 1
8 12612 1 1 48 LEU H H -15.588 -19.854 -4.383 1.00 . A A . 48 LEU H 1 1
8 12613 1 1 48 LEU HA H -14.858 -20.405 -7.179 1.00 . A A . 48 LEU HA 1 1
8 12614 1 1 48 LEU HB2 H -13.638 -21.951 -4.970 1.00 . A A . 48 LEU HB2 1 1
8 12615 1 1 48 LEU HB3 H -12.927 -21.373 -6.476 1.00 . A A . 48 LEU HB3 1 1
8 12616 1 1 48 LEU HD11 H -10.743 -20.300 -5.016 1.00 . A A . 48 LEU HD11 1 1
8 12617 1 1 48 LEU HD12 H -11.600 -21.520 -4.075 1.00 . A A . 48 LEU HD12 1 1
8 12618 1 1 48 LEU HD13 H -11.311 -19.921 -3.390 1.00 . A A . 48 LEU HD13 1 1
8 12619 1 1 48 LEU HD21 H -13.463 -18.684 -6.461 1.00 . A A . 48 LEU HD21 1 1
8 12620 1 1 48 LEU HD22 H -11.718 -18.911 -6.337 1.00 . A A . 48 LEU HD22 1 1
8 12621 1 1 48 LEU HD23 H -12.558 -17.882 -5.176 1.00 . A A . 48 LEU HD23 1 1
8 12622 1 1 48 LEU HG H -13.480 -19.668 -4.047 1.00 . A A . 48 LEU HG 1 1
8 12623 1 1 48 LEU N N -15.578 -19.753 -5.358 1.00 . A A . 48 LEU N 1 1
8 12624 1 1 48 LEU O O -16.596 -22.312 -5.300 1.00 . A A . 48 LEU O 1 1
8 12625 1 1 49 PRO C C -15.935 -25.178 -6.411 1.00 . A A . 49 PRO C 1 1
8 12626 1 1 49 PRO CA C -16.358 -24.117 -7.421 1.00 . A A . 49 PRO CA 1 1
8 12627 1 1 49 PRO CB C -15.993 -24.556 -8.842 1.00 . A A . 49 PRO CB 1 1
8 12628 1 1 49 PRO CD C -14.682 -22.615 -8.363 1.00 . A A . 49 PRO CD 1 1
8 12629 1 1 49 PRO CG C -14.671 -23.922 -9.107 1.00 . A A . 49 PRO CG 1 1
8 12630 1 1 49 PRO HA H -17.424 -23.962 -7.353 1.00 . A A . 49 PRO HA 1 1
8 12631 1 1 49 PRO HB2 H -15.931 -25.635 -8.883 1.00 . A A . 49 PRO HB2 1 1
8 12632 1 1 49 PRO HB3 H -16.744 -24.207 -9.534 1.00 . A A . 49 PRO HB3 1 1
8 12633 1 1 49 PRO HD2 H -13.695 -22.385 -7.990 1.00 . A A . 49 PRO HD2 1 1
8 12634 1 1 49 PRO HD3 H -15.042 -21.821 -9.000 1.00 . A A . 49 PRO HD3 1 1
8 12635 1 1 49 PRO HG2 H -13.879 -24.557 -8.739 1.00 . A A . 49 PRO HG2 1 1
8 12636 1 1 49 PRO HG3 H -14.554 -23.749 -10.166 1.00 . A A . 49 PRO HG3 1 1
8 12637 1 1 49 PRO N N -15.619 -22.862 -7.253 1.00 . A A . 49 PRO N 1 1
8 12638 1 1 49 PRO O O -15.005 -24.971 -5.631 1.00 . A A . 49 PRO O 1 1
8 12639 1 1 50 ARG C C -15.453 -28.463 -6.197 1.00 . A A . 50 ARG C 1 1
8 12640 1 1 50 ARG CA C -16.319 -27.408 -5.515 1.00 . A A . 50 ARG CA 1 1
8 12641 1 1 50 ARG CB C -17.612 -28.047 -5.003 1.00 . A A . 50 ARG CB 1 1
8 12642 1 1 50 ARG CD C -17.272 -30.382 -4.138 1.00 . A A . 50 ARG CD 1 1
8 12643 1 1 50 ARG CG C -17.415 -28.914 -3.770 1.00 . A A . 50 ARG CG 1 1
8 12644 1 1 50 ARG CZ C -18.709 -32.124 -5.109 1.00 . A A . 50 ARG CZ 1 1
8 12645 1 1 50 ARG H H -17.354 -26.421 -7.075 1.00 . A A . 50 ARG H 1 1
8 12646 1 1 50 ARG HA H -15.775 -26.998 -4.678 1.00 . A A . 50 ARG HA 1 1
8 12647 1 1 50 ARG HB2 H -18.314 -27.264 -4.758 1.00 . A A . 50 ARG HB2 1 1
8 12648 1 1 50 ARG HB3 H -18.029 -28.662 -5.786 1.00 . A A . 50 ARG HB3 1 1
8 12649 1 1 50 ARG HD2 H -16.658 -30.459 -5.023 1.00 . A A . 50 ARG HD2 1 1
8 12650 1 1 50 ARG HD3 H -16.791 -30.899 -3.321 1.00 . A A . 50 ARG HD3 1 1
8 12651 1 1 50 ARG HE H -19.362 -30.578 -4.032 1.00 . A A . 50 ARG HE 1 1
8 12652 1 1 50 ARG HG2 H -16.521 -28.594 -3.255 1.00 . A A . 50 ARG HG2 1 1
8 12653 1 1 50 ARG HG3 H -18.269 -28.796 -3.119 1.00 . A A . 50 ARG HG3 1 1
8 12654 1 1 50 ARG HH11 H -16.735 -32.349 -5.474 1.00 . A A . 50 ARG HH11 1 1
8 12655 1 1 50 ARG HH12 H -17.760 -33.571 -6.153 1.00 . A A . 50 ARG HH12 1 1
8 12656 1 1 50 ARG HH21 H -20.721 -32.179 -4.920 1.00 . A A . 50 ARG HH21 1 1
8 12657 1 1 50 ARG HH22 H -20.027 -33.473 -5.838 1.00 . A A . 50 ARG HH22 1 1
8 12658 1 1 50 ARG N N -16.624 -26.315 -6.430 1.00 . A A . 50 ARG N 1 1
8 12659 1 1 50 ARG NE N -18.564 -31.009 -4.401 1.00 . A A . 50 ARG NE 1 1
8 12660 1 1 50 ARG NH1 N -17.648 -32.731 -5.621 1.00 . A A . 50 ARG NH1 1 1
8 12661 1 1 50 ARG NH2 N -19.918 -32.634 -5.305 1.00 . A A . 50 ARG NH2 1 1
8 12662 1 1 50 ARG O O -14.637 -29.122 -5.553 1.00 . A A . 50 ARG O 1 1
8 12663 1 1 51 SER C C -13.394 -29.232 -8.299 1.00 . A A . 51 SER C 1 1
8 12664 1 1 51 SER CA C -14.876 -29.595 -8.273 1.00 . A A . 51 SER CA 1 1
8 12665 1 1 51 SER CB C -15.416 -29.684 -9.702 1.00 . A A . 51 SER CB 1 1
8 12666 1 1 51 SER H H -16.303 -28.062 -7.962 1.00 . A A . 51 SER H 1 1
8 12667 1 1 51 SER HA H -14.991 -30.556 -7.794 1.00 . A A . 51 SER HA 1 1
8 12668 1 1 51 SER HB2 H -14.674 -30.145 -10.336 1.00 . A A . 51 SER HB2 1 1
8 12669 1 1 51 SER HB3 H -16.316 -30.282 -9.707 1.00 . A A . 51 SER HB3 1 1
8 12670 1 1 51 SER HG H -15.892 -28.460 -11.156 1.00 . A A . 51 SER HG 1 1
8 12671 1 1 51 SER N N -15.637 -28.618 -7.504 1.00 . A A . 51 SER N 1 1
8 12672 1 1 51 SER O O -12.531 -30.083 -8.083 1.00 . A A . 51 SER O 1 1
8 12673 1 1 51 SER OG O -15.718 -28.398 -10.214 1.00 . A A . 51 SER OG 1 1
8 12674 1 1 52 LEU C C -10.995 -27.795 -7.320 1.00 . A A . 52 LEU C 1 1
8 12675 1 1 52 LEU CA C -11.731 -27.484 -8.619 1.00 . A A . 52 LEU CA 1 1
8 12676 1 1 52 LEU CB C -11.703 -25.978 -8.886 1.00 . A A . 52 LEU CB 1 1
8 12677 1 1 52 LEU CD1 C -9.543 -26.089 -10.152 1.00 . A A . 52 LEU CD1 1 1
8 12678 1 1 52 LEU CD2 C -10.442 -23.876 -9.410 1.00 . A A . 52 LEU CD2 1 1
8 12679 1 1 52 LEU CG C -10.319 -25.354 -9.071 1.00 . A A . 52 LEU CG 1 1
8 12680 1 1 52 LEU H H -13.839 -27.331 -8.728 1.00 . A A . 52 LEU H 1 1
8 12681 1 1 52 LEU HA H -11.235 -27.995 -9.431 1.00 . A A . 52 LEU HA 1 1
8 12682 1 1 52 LEU HB2 H -12.272 -25.791 -9.784 1.00 . A A . 52 LEU HB2 1 1
8 12683 1 1 52 LEU HB3 H -12.180 -25.486 -8.050 1.00 . A A . 52 LEU HB3 1 1
8 12684 1 1 52 LEU HD11 H -10.188 -26.271 -10.998 1.00 . A A . 52 LEU HD11 1 1
8 12685 1 1 52 LEU HD12 H -9.186 -27.031 -9.762 1.00 . A A . 52 LEU HD12 1 1
8 12686 1 1 52 LEU HD13 H -8.701 -25.487 -10.463 1.00 . A A . 52 LEU HD13 1 1
8 12687 1 1 52 LEU HD21 H -9.515 -23.375 -9.175 1.00 . A A . 52 LEU HD21 1 1
8 12688 1 1 52 LEU HD22 H -11.244 -23.440 -8.833 1.00 . A A . 52 LEU HD22 1 1
8 12689 1 1 52 LEU HD23 H -10.655 -23.765 -10.464 1.00 . A A . 52 LEU HD23 1 1
8 12690 1 1 52 LEU HG H -9.766 -25.441 -8.146 1.00 . A A . 52 LEU HG 1 1
8 12691 1 1 52 LEU N N -13.108 -27.962 -8.565 1.00 . A A . 52 LEU N 1 1
8 12692 1 1 52 LEU O O -9.918 -28.391 -7.332 1.00 . A A . 52 LEU O 1 1
8 12693 1 1 53 ILE C C -10.694 -29.110 -4.684 1.00 . A A . 53 ILE C 1 1
8 12694 1 1 53 ILE CA C -10.986 -27.627 -4.892 1.00 . A A . 53 ILE CA 1 1
8 12695 1 1 53 ILE CB C -11.899 -27.131 -3.756 1.00 . A A . 53 ILE CB 1 1
8 12696 1 1 53 ILE CD1 C -13.416 -25.181 -3.144 1.00 . A A . 53 ILE CD1 1 1
8 12697 1 1 53 ILE CG1 C -12.217 -25.645 -3.941 1.00 . A A . 53 ILE CG1 1 1
8 12698 1 1 53 ILE CG2 C -11.244 -27.373 -2.405 1.00 . A A . 53 ILE CG2 1 1
8 12699 1 1 53 ILE H H -12.442 -26.919 -6.255 1.00 . A A . 53 ILE H 1 1
8 12700 1 1 53 ILE HA H -10.056 -27.078 -4.846 1.00 . A A . 53 ILE HA 1 1
8 12701 1 1 53 ILE HB H -12.818 -27.695 -3.790 1.00 . A A . 53 ILE HB 1 1
8 12702 1 1 53 ILE HD11 H -14.303 -25.686 -3.500 1.00 . A A . 53 ILE HD11 1 1
8 12703 1 1 53 ILE HD12 H -13.267 -25.412 -2.100 1.00 . A A . 53 ILE HD12 1 1
8 12704 1 1 53 ILE HD13 H -13.538 -24.115 -3.264 1.00 . A A . 53 ILE HD13 1 1
8 12705 1 1 53 ILE HG12 H -11.366 -25.060 -3.630 1.00 . A A . 53 ILE HG12 1 1
8 12706 1 1 53 ILE HG13 H -12.418 -25.455 -4.985 1.00 . A A . 53 ILE HG13 1 1
8 12707 1 1 53 ILE HG21 H -11.076 -26.428 -1.911 1.00 . A A . 53 ILE HG21 1 1
8 12708 1 1 53 ILE HG22 H -11.891 -27.986 -1.796 1.00 . A A . 53 ILE HG22 1 1
8 12709 1 1 53 ILE HG23 H -10.300 -27.878 -2.548 1.00 . A A . 53 ILE HG23 1 1
8 12710 1 1 53 ILE N N -11.584 -27.389 -6.200 1.00 . A A . 53 ILE N 1 1
8 12711 1 1 53 ILE O O -9.625 -29.480 -4.197 1.00 . A A . 53 ILE O 1 1
8 12712 1 1 54 SER C C -10.337 -31.909 -5.756 1.00 . A A . 54 SER C 1 1
8 12713 1 1 54 SER CA C -11.497 -31.396 -4.908 1.00 . A A . 54 SER CA 1 1
8 12714 1 1 54 SER CB C -12.790 -32.111 -5.306 1.00 . A A . 54 SER CB 1 1
8 12715 1 1 54 SER H H -12.480 -29.597 -5.438 1.00 . A A . 54 SER H 1 1
8 12716 1 1 54 SER HA H -11.287 -31.602 -3.869 1.00 . A A . 54 SER HA 1 1
8 12717 1 1 54 SER HB2 H -13.624 -31.650 -4.800 1.00 . A A . 54 SER HB2 1 1
8 12718 1 1 54 SER HB3 H -12.927 -32.032 -6.375 1.00 . A A . 54 SER HB3 1 1
8 12719 1 1 54 SER HG H -13.313 -33.638 -4.195 1.00 . A A . 54 SER HG 1 1
8 12720 1 1 54 SER N N -11.650 -29.954 -5.056 1.00 . A A . 54 SER N 1 1
8 12721 1 1 54 SER O O -9.681 -32.889 -5.402 1.00 . A A . 54 SER O 1 1
8 12722 1 1 54 SER OG O -12.743 -33.483 -4.952 1.00 . A A . 54 SER OG 1 1
8 12723 1 1 55 SER C C -7.650 -31.329 -7.157 1.00 . A A . 55 SER C 1 1
8 12724 1 1 55 SER CA C -9.011 -31.628 -7.778 1.00 . A A . 55 SER CA 1 1
8 12725 1 1 55 SER CB C -9.147 -30.897 -9.115 1.00 . A A . 55 SER CB 1 1
8 12726 1 1 55 SER H H -10.648 -30.466 -7.104 1.00 . A A . 55 SER H 1 1
8 12727 1 1 55 SER HA H -9.090 -32.691 -7.949 1.00 . A A . 55 SER HA 1 1
8 12728 1 1 55 SER HB2 H -10.189 -30.850 -9.393 1.00 . A A . 55 SER HB2 1 1
8 12729 1 1 55 SER HB3 H -8.755 -29.895 -9.015 1.00 . A A . 55 SER HB3 1 1
8 12730 1 1 55 SER HG H -7.505 -31.317 -10.097 1.00 . A A . 55 SER HG 1 1
8 12731 1 1 55 SER N N -10.090 -31.239 -6.877 1.00 . A A . 55 SER N 1 1
8 12732 1 1 55 SER O O -6.663 -32.010 -7.440 1.00 . A A . 55 SER O 1 1
8 12733 1 1 55 SER OG O -8.431 -31.567 -10.138 1.00 . A A . 55 SER OG 1 1
8 12734 1 1 56 LEU C C -5.971 -30.935 -4.585 1.00 . A A . 56 LEU C 1 1
8 12735 1 1 56 LEU CA C -6.365 -29.916 -5.649 1.00 . A A . 56 LEU CA 1 1
8 12736 1 1 56 LEU CB C -6.517 -28.532 -5.014 1.00 . A A . 56 LEU CB 1 1
8 12737 1 1 56 LEU CD1 C -7.287 -26.564 -6.362 1.00 . A A . 56 LEU CD1 1 1
8 12738 1 1 56 LEU CD2 C -5.133 -26.444 -5.096 1.00 . A A . 56 LEU CD2 1 1
8 12739 1 1 56 LEU CG C -6.077 -27.347 -5.875 1.00 . A A . 56 LEU CG 1 1
8 12740 1 1 56 LEU H H -8.424 -29.802 -6.125 1.00 . A A . 56 LEU H 1 1
8 12741 1 1 56 LEU HA H -5.588 -29.876 -6.397 1.00 . A A . 56 LEU HA 1 1
8 12742 1 1 56 LEU HB2 H -7.559 -28.394 -4.768 1.00 . A A . 56 LEU HB2 1 1
8 12743 1 1 56 LEU HB3 H -5.930 -28.519 -4.107 1.00 . A A . 56 LEU HB3 1 1
8 12744 1 1 56 LEU HD11 H -6.955 -25.681 -6.888 1.00 . A A . 56 LEU HD11 1 1
8 12745 1 1 56 LEU HD12 H -7.891 -26.273 -5.516 1.00 . A A . 56 LEU HD12 1 1
8 12746 1 1 56 LEU HD13 H -7.872 -27.182 -7.027 1.00 . A A . 56 LEU HD13 1 1
8 12747 1 1 56 LEU HD21 H -5.693 -25.884 -4.362 1.00 . A A . 56 LEU HD21 1 1
8 12748 1 1 56 LEU HD22 H -4.646 -25.760 -5.776 1.00 . A A . 56 LEU HD22 1 1
8 12749 1 1 56 LEU HD23 H -4.387 -27.047 -4.597 1.00 . A A . 56 LEU HD23 1 1
8 12750 1 1 56 LEU HG H -5.549 -27.717 -6.742 1.00 . A A . 56 LEU HG 1 1
8 12751 1 1 56 LEU N N -7.605 -30.307 -6.311 1.00 . A A . 56 LEU N 1 1
8 12752 1 1 56 LEU O O -4.858 -30.902 -4.060 1.00 . A A . 56 LEU O 1 1
8 12753 1 1 57 VAL C C -6.846 -34.267 -3.857 1.00 . A A . 57 VAL C 1 1
8 12754 1 1 57 VAL CA C -6.639 -32.874 -3.273 1.00 . A A . 57 VAL CA 1 1
8 12755 1 1 57 VAL CB C -7.554 -32.703 -2.046 1.00 . A A . 57 VAL CB 1 1
8 12756 1 1 57 VAL CG1 C -6.775 -32.122 -0.875 1.00 . A A . 57 VAL CG1 1 1
8 12757 1 1 57 VAL CG2 C -8.747 -31.825 -2.390 1.00 . A A . 57 VAL CG2 1 1
8 12758 1 1 57 VAL H H -7.760 -31.817 -4.724 1.00 . A A . 57 VAL H 1 1
8 12759 1 1 57 VAL HA H -5.613 -32.780 -2.947 1.00 . A A . 57 VAL HA 1 1
8 12760 1 1 57 VAL HB H -7.921 -33.677 -1.757 1.00 . A A . 57 VAL HB 1 1
8 12761 1 1 57 VAL HG11 H -5.722 -32.323 -1.010 1.00 . A A . 57 VAL HG11 1 1
8 12762 1 1 57 VAL HG12 H -6.936 -31.055 -0.829 1.00 . A A . 57 VAL HG12 1 1
8 12763 1 1 57 VAL HG13 H -7.113 -32.578 0.043 1.00 . A A . 57 VAL HG13 1 1
8 12764 1 1 57 VAL HG21 H -9.248 -32.222 -3.260 1.00 . A A . 57 VAL HG21 1 1
8 12765 1 1 57 VAL HG22 H -9.433 -31.807 -1.556 1.00 . A A . 57 VAL HG22 1 1
8 12766 1 1 57 VAL HG23 H -8.408 -30.820 -2.598 1.00 . A A . 57 VAL HG23 1 1
8 12767 1 1 57 VAL N N -6.891 -31.842 -4.272 1.00 . A A . 57 VAL N 1 1
8 12768 1 1 57 VAL O O -5.884 -34.979 -4.145 1.00 . A A . 57 VAL O 1 1
8 12769 1 1 58 TRP C C -8.475 -35.913 -6.105 1.00 . A A . 58 TRP C 1 1
8 12770 1 1 58 TRP CA C -8.440 -35.957 -4.581 1.00 . A A . 58 TRP CA 1 1
8 12771 1 1 58 TRP CB C -9.790 -36.431 -4.041 1.00 . A A . 58 TRP CB 1 1
8 12772 1 1 58 TRP CD1 C -11.319 -37.895 -5.486 1.00 . A A . 58 TRP CD1 1 1
8 12773 1 1 58 TRP CD2 C -9.667 -39.013 -4.467 1.00 . A A . 58 TRP CD2 1 1
8 12774 1 1 58 TRP CE2 C -10.428 -39.926 -5.223 1.00 . A A . 58 TRP CE2 1 1
8 12775 1 1 58 TRP CE3 C -8.572 -39.489 -3.741 1.00 . A A . 58 TRP CE3 1 1
8 12776 1 1 58 TRP CG C -10.253 -37.720 -4.650 1.00 . A A . 58 TRP CG 1 1
8 12777 1 1 58 TRP CH2 C -9.051 -41.723 -4.550 1.00 . A A . 58 TRP CH2 1 1
8 12778 1 1 58 TRP CZ2 C -10.128 -41.285 -5.271 1.00 . A A . 58 TRP CZ2 1 1
8 12779 1 1 58 TRP CZ3 C -8.276 -40.838 -3.789 1.00 . A A . 58 TRP CZ3 1 1
8 12780 1 1 58 TRP H H -8.830 -34.035 -3.782 1.00 . A A . 58 TRP H 1 1
8 12781 1 1 58 TRP HA H -7.673 -36.651 -4.270 1.00 . A A . 58 TRP HA 1 1
8 12782 1 1 58 TRP HB2 H -9.713 -36.575 -2.974 1.00 . A A . 58 TRP HB2 1 1
8 12783 1 1 58 TRP HB3 H -10.536 -35.677 -4.246 1.00 . A A . 58 TRP HB3 1 1
8 12784 1 1 58 TRP HD1 H -11.970 -37.100 -5.815 1.00 . A A . 58 TRP HD1 1 1
8 12785 1 1 58 TRP HE1 H -12.115 -39.596 -6.426 1.00 . A A . 58 TRP HE1 1 1
8 12786 1 1 58 TRP HE3 H -7.963 -38.822 -3.148 1.00 . A A . 58 TRP HE3 1 1
8 12787 1 1 58 TRP HH2 H -8.783 -42.768 -4.558 1.00 . A A . 58 TRP HH2 1 1
8 12788 1 1 58 TRP HZ2 H -10.716 -41.980 -5.853 1.00 . A A . 58 TRP HZ2 1 1
8 12789 1 1 58 TRP HZ3 H -7.434 -41.224 -3.233 1.00 . A A . 58 TRP HZ3 1 1
8 12790 1 1 58 TRP N N -8.106 -34.648 -4.030 1.00 . A A . 58 TRP N 1 1
8 12791 1 1 58 TRP NE1 N -11.430 -39.220 -5.834 1.00 . A A . 58 TRP NE1 1 1
8 12792 1 1 58 TRP O O -7.562 -36.401 -6.770 1.00 . A A . 58 TRP O 1 1
8 12793 1 1 59 ASN C C -10.889 -34.348 -8.455 1.00 . A A . 59 ASN C 1 1
8 12794 1 1 59 ASN CA C -9.687 -35.218 -8.098 1.00 . A A . 59 ASN CA 1 1
8 12795 1 1 59 ASN CB C -9.847 -36.607 -8.719 1.00 . A A . 59 ASN CB 1 1
8 12796 1 1 59 ASN CG C -8.549 -37.134 -9.299 1.00 . A A . 59 ASN CG 1 1
8 12797 1 1 59 ASN H H -10.229 -34.954 -6.069 1.00 . A A . 59 ASN H 1 1
8 12798 1 1 59 ASN HA H -8.794 -34.758 -8.493 1.00 . A A . 59 ASN HA 1 1
8 12799 1 1 59 ASN HB2 H -10.186 -37.298 -7.959 1.00 . A A . 59 ASN HB2 1 1
8 12800 1 1 59 ASN HB3 H -10.581 -36.560 -9.509 1.00 . A A . 59 ASN HB3 1 1
8 12801 1 1 59 ASN HD21 H -8.962 -38.961 -8.629 1.00 . A A . 59 ASN HD21 1 1
8 12802 1 1 59 ASN HD22 H -7.470 -38.794 -9.484 1.00 . A A . 59 ASN HD22 1 1
8 12803 1 1 59 ASN N N -9.534 -35.325 -6.652 1.00 . A A . 59 ASN N 1 1
8 12804 1 1 59 ASN ND2 N -8.303 -38.427 -9.120 1.00 . A A . 59 ASN ND2 1 1
8 12805 1 1 59 ASN O O -11.681 -33.980 -7.588 1.00 . A A . 59 ASN O 1 1
8 12806 1 1 59 ASN OD1 O -7.778 -36.388 -9.902 1.00 . A A . 59 ASN OD1 1 1
8 12807 1 1 60 MET C C -13.311 -34.062 -10.617 1.00 . A A . 60 MET C 1 1
8 12808 1 1 60 MET CA C -12.123 -33.198 -10.209 1.00 . A A . 60 MET CA 1 1
8 12809 1 1 60 MET CB C -11.675 -32.335 -11.391 1.00 . A A . 60 MET CB 1 1
8 12810 1 1 60 MET CE C -11.032 -32.083 -15.155 1.00 . A A . 60 MET CE 1 1
8 12811 1 1 60 MET CG C -11.241 -33.144 -12.603 1.00 . A A . 60 MET CG 1 1
8 12812 1 1 60 MET H H -10.353 -34.346 -10.382 1.00 . A A . 60 MET H 1 1
8 12813 1 1 60 MET HA H -12.423 -32.552 -9.398 1.00 . A A . 60 MET HA 1 1
8 12814 1 1 60 MET HB2 H -12.494 -31.697 -11.686 1.00 . A A . 60 MET HB2 1 1
8 12815 1 1 60 MET HB3 H -10.844 -31.721 -11.079 1.00 . A A . 60 MET HB3 1 1
8 12816 1 1 60 MET HE1 H -11.411 -33.051 -15.451 1.00 . A A . 60 MET HE1 1 1
8 12817 1 1 60 MET HE2 H -11.859 -31.411 -14.981 1.00 . A A . 60 MET HE2 1 1
8 12818 1 1 60 MET HE3 H -10.404 -31.686 -15.938 1.00 . A A . 60 MET HE3 1 1
8 12819 1 1 60 MET HG2 H -10.773 -34.055 -12.263 1.00 . A A . 60 MET HG2 1 1
8 12820 1 1 60 MET HG3 H -12.116 -33.388 -13.187 1.00 . A A . 60 MET HG3 1 1
8 12821 1 1 60 MET N N -11.017 -34.023 -9.737 1.00 . A A . 60 MET N 1 1
8 12822 1 1 60 MET O O -13.893 -33.871 -11.684 1.00 . A A . 60 MET O 1 1
8 12823 1 1 60 MET SD S -10.075 -32.253 -13.650 1.00 . A A . 60 MET SD 1 1
8 12824 1 1 61 ASN C C -16.049 -35.117 -10.355 1.00 . A A . 61 ASN C 1 1
8 12825 1 1 61 ASN CA C -14.786 -35.909 -10.032 1.00 . A A . 61 ASN CA 1 1
8 12826 1 1 61 ASN CB C -15.037 -36.824 -8.831 1.00 . A A . 61 ASN CB 1 1
8 12827 1 1 61 ASN CG C -14.177 -38.072 -8.866 1.00 . A A . 61 ASN CG 1 1
8 12828 1 1 61 ASN H H -13.164 -35.118 -8.924 1.00 . A A . 61 ASN H 1 1
8 12829 1 1 61 ASN HA H -14.525 -36.515 -10.886 1.00 . A A . 61 ASN HA 1 1
8 12830 1 1 61 ASN HB2 H -14.817 -36.283 -7.922 1.00 . A A . 61 ASN HB2 1 1
8 12831 1 1 61 ASN HB3 H -16.075 -37.123 -8.825 1.00 . A A . 61 ASN HB3 1 1
8 12832 1 1 61 ASN HD21 H -15.740 -39.192 -8.355 1.00 . A A . 61 ASN HD21 1 1
8 12833 1 1 61 ASN HD22 H -14.252 -40.039 -8.588 1.00 . A A . 61 ASN HD22 1 1
8 12834 1 1 61 ASN N N -13.666 -35.014 -9.759 1.00 . A A . 61 ASN N 1 1
8 12835 1 1 61 ASN ND2 N -14.784 -39.217 -8.574 1.00 . A A . 61 ASN ND2 1 1
8 12836 1 1 61 ASN O O -16.342 -34.107 -9.716 1.00 . A A . 61 ASN O 1 1
8 12837 1 1 61 ASN OD1 O -12.982 -38.008 -9.152 1.00 . A A . 61 ASN OD1 1 1
8 12838 1 1 62 PHE C C -19.238 -35.565 -11.100 1.00 . A A . 62 PHE C 1 1
8 12839 1 1 62 PHE CA C -18.025 -34.919 -11.763 1.00 . A A . 62 PHE CA 1 1
8 12840 1 1 62 PHE CB C -18.174 -34.969 -13.284 1.00 . A A . 62 PHE CB 1 1
8 12841 1 1 62 PHE CD1 C -17.408 -32.611 -13.676 1.00 . A A . 62 PHE CD1 1 1
8 12842 1 1 62 PHE CD2 C -16.459 -34.347 -15.007 1.00 . A A . 62 PHE CD2 1 1
8 12843 1 1 62 PHE CE1 C -16.633 -31.676 -14.335 1.00 . A A . 62 PHE CE1 1 1
8 12844 1 1 62 PHE CE2 C -15.681 -33.416 -15.670 1.00 . A A . 62 PHE CE2 1 1
8 12845 1 1 62 PHE CG C -17.330 -33.955 -14.003 1.00 . A A . 62 PHE CG 1 1
8 12846 1 1 62 PHE CZ C -15.769 -32.080 -15.334 1.00 . A A . 62 PHE CZ 1 1
8 12847 1 1 62 PHE H H -16.507 -36.393 -11.825 1.00 . A A . 62 PHE H 1 1
8 12848 1 1 62 PHE HA H -17.965 -33.888 -11.449 1.00 . A A . 62 PHE HA 1 1
8 12849 1 1 62 PHE HB2 H -17.887 -35.948 -13.635 1.00 . A A . 62 PHE HB2 1 1
8 12850 1 1 62 PHE HB3 H -19.207 -34.787 -13.543 1.00 . A A . 62 PHE HB3 1 1
8 12851 1 1 62 PHE HD1 H -18.085 -32.295 -12.894 1.00 . A A . 62 PHE HD1 1 1
8 12852 1 1 62 PHE HD2 H -16.391 -35.392 -15.272 1.00 . A A . 62 PHE HD2 1 1
8 12853 1 1 62 PHE HE1 H -16.704 -30.632 -14.070 1.00 . A A . 62 PHE HE1 1 1
8 12854 1 1 62 PHE HE2 H -15.007 -33.734 -16.451 1.00 . A A . 62 PHE HE2 1 1
8 12855 1 1 62 PHE HZ H -15.161 -31.351 -15.850 1.00 . A A . 62 PHE HZ 1 1
8 12856 1 1 62 PHE N N -16.793 -35.583 -11.353 1.00 . A A . 62 PHE N 1 1
8 12857 1 1 62 PHE O O -20.349 -35.512 -11.627 1.00 . A A . 62 PHE O 1 1
8 12858 1 1 63 ASP C C -20.090 -36.397 -7.741 1.00 . A A . 63 ASP C 1 1
8 12859 1 1 63 ASP CA C -20.090 -36.831 -9.204 1.00 . A A . 63 ASP CA 1 1
8 12860 1 1 63 ASP CB C -19.946 -38.351 -9.297 1.00 . A A . 63 ASP CB 1 1
8 12861 1 1 63 ASP CG C -20.089 -38.859 -10.718 1.00 . A A . 63 ASP CG 1 1
8 12862 1 1 63 ASP H H -18.108 -36.182 -9.570 1.00 . A A . 63 ASP H 1 1
8 12863 1 1 63 ASP HA H -21.027 -36.539 -9.653 1.00 . A A . 63 ASP HA 1 1
8 12864 1 1 63 ASP HB2 H -18.972 -38.637 -8.929 1.00 . A A . 63 ASP HB2 1 1
8 12865 1 1 63 ASP HB3 H -20.708 -38.816 -8.689 1.00 . A A . 63 ASP HB3 1 1
8 12866 1 1 63 ASP N N -19.016 -36.174 -9.940 1.00 . A A . 63 ASP N 1 1
8 12867 1 1 63 ASP O O -19.260 -35.590 -7.323 1.00 . A A . 63 ASP O 1 1
8 12868 1 1 63 ASP OD1 O -19.169 -38.623 -11.529 1.00 . A A . 63 ASP OD1 1 1
8 12869 1 1 63 ASP OD2 O -21.121 -39.495 -11.019 1.00 . A A . 63 ASP OD2 1 1
8 12870 1 1 64 SER C C -19.925 -37.103 -4.780 1.00 . A A . 64 SER C 1 1
8 12871 1 1 64 SER CA C -21.140 -36.601 -5.554 1.00 . A A . 64 SER CA 1 1
8 12872 1 1 64 SER CB C -22.418 -37.202 -4.966 1.00 . A A . 64 SER CB 1 1
8 12873 1 1 64 SER H H -21.661 -37.574 -7.361 1.00 . A A . 64 SER H 1 1
8 12874 1 1 64 SER HA H -21.186 -35.526 -5.471 1.00 . A A . 64 SER HA 1 1
8 12875 1 1 64 SER HB2 H -22.552 -38.202 -5.349 1.00 . A A . 64 SER HB2 1 1
8 12876 1 1 64 SER HB3 H -22.333 -37.237 -3.889 1.00 . A A . 64 SER HB3 1 1
8 12877 1 1 64 SER HG H -24.243 -36.560 -4.657 1.00 . A A . 64 SER HG 1 1
8 12878 1 1 64 SER N N -21.028 -36.937 -6.969 1.00 . A A . 64 SER N 1 1
8 12879 1 1 64 SER O O -19.779 -38.302 -4.540 1.00 . A A . 64 SER O 1 1
8 12880 1 1 64 SER OG O -23.552 -36.424 -5.310 1.00 . A A . 64 SER OG 1 1
8 12881 1 1 65 ASP C C -18.104 -36.436 -2.140 1.00 . A A . 65 ASP C 1 1
8 12882 1 1 65 ASP CA C -17.853 -36.523 -3.642 1.00 . A A . 65 ASP CA 1 1
8 12883 1 1 65 ASP CB C -16.699 -35.599 -4.033 1.00 . A A . 65 ASP CB 1 1
8 12884 1 1 65 ASP CG C -16.131 -35.929 -5.399 1.00 . A A . 65 ASP CG 1 1
8 12885 1 1 65 ASP H H -19.227 -35.237 -4.612 1.00 . A A . 65 ASP H 1 1
8 12886 1 1 65 ASP HA H -17.588 -37.540 -3.891 1.00 . A A . 65 ASP HA 1 1
8 12887 1 1 65 ASP HB2 H -17.053 -34.578 -4.048 1.00 . A A . 65 ASP HB2 1 1
8 12888 1 1 65 ASP HB3 H -15.909 -35.691 -3.302 1.00 . A A . 65 ASP HB3 1 1
8 12889 1 1 65 ASP N N -19.056 -36.177 -4.391 1.00 . A A . 65 ASP N 1 1
8 12890 1 1 65 ASP O O -17.300 -35.874 -1.396 1.00 . A A . 65 ASP O 1 1
8 12891 1 1 65 ASP OD1 O -15.582 -37.039 -5.561 1.00 . A A . 65 ASP OD1 1 1
8 12892 1 1 65 ASP OD2 O -16.234 -35.076 -6.306 1.00 . A A . 65 ASP OD2 1 1
8 12893 1 1 66 THR C C -19.291 -35.621 0.340 1.00 . A A . 66 THR C 1 1
8 12894 1 1 66 THR CA C -19.586 -36.979 -0.287 1.00 . A A . 66 THR CA 1 1
8 12895 1 1 66 THR CB C -18.831 -38.068 0.498 1.00 . A A . 66 THR CB 1 1
8 12896 1 1 66 THR CG2 C -17.335 -37.793 0.502 1.00 . A A . 66 THR CG2 1 1
8 12897 1 1 66 THR H H -19.828 -37.428 -2.341 1.00 . A A . 66 THR H 1 1
8 12898 1 1 66 THR HA H -20.645 -37.178 -0.209 1.00 . A A . 66 THR HA 1 1
8 12899 1 1 66 THR HB H -19.005 -39.021 0.019 1.00 . A A . 66 THR HB 1 1
8 12900 1 1 66 THR HG1 H -20.260 -38.290 1.838 1.00 . A A . 66 THR HG1 1 1
8 12901 1 1 66 THR HG21 H -17.158 -36.769 0.797 1.00 . A A . 66 THR HG21 1 1
8 12902 1 1 66 THR HG22 H -16.936 -37.955 -0.489 1.00 . A A . 66 THR HG22 1 1
8 12903 1 1 66 THR HG23 H -16.848 -38.458 1.200 1.00 . A A . 66 THR HG23 1 1
8 12904 1 1 66 THR N N -19.227 -36.995 -1.699 1.00 . A A . 66 THR N 1 1
8 12905 1 1 66 THR O O -18.913 -35.534 1.507 1.00 . A A . 66 THR O 1 1
8 12906 1 1 66 THR OG1 O -19.314 -38.126 1.844 1.00 . A A . 66 THR OG1 1 1
8 12907 1 1 67 ASN C C -17.918 -33.139 0.828 1.00 . A A . 67 ASN C 1 1
8 12908 1 1 67 ASN CA C -19.220 -33.207 0.035 1.00 . A A . 67 ASN CA 1 1
8 12909 1 1 67 ASN CB C -20.385 -32.730 0.904 1.00 . A A . 67 ASN CB 1 1
8 12910 1 1 67 ASN CG C -21.734 -33.044 0.286 1.00 . A A . 67 ASN CG 1 1
8 12911 1 1 67 ASN H H -19.771 -34.694 -1.367 1.00 . A A . 67 ASN H 1 1
8 12912 1 1 67 ASN HA H -19.137 -32.561 -0.826 1.00 . A A . 67 ASN HA 1 1
8 12913 1 1 67 ASN HB2 H -20.330 -33.217 1.867 1.00 . A A . 67 ASN HB2 1 1
8 12914 1 1 67 ASN HB3 H -20.312 -31.662 1.041 1.00 . A A . 67 ASN HB3 1 1
8 12915 1 1 67 ASN HD21 H -22.038 -34.486 1.622 1.00 . A A . 67 ASN HD21 1 1
8 12916 1 1 67 ASN HD22 H -23.304 -34.250 0.470 1.00 . A A . 67 ASN HD22 1 1
8 12917 1 1 67 ASN N N -19.467 -34.562 -0.444 1.00 . A A . 67 ASN N 1 1
8 12918 1 1 67 ASN ND2 N -22.429 -34.026 0.850 1.00 . A A . 67 ASN ND2 1 1
8 12919 1 1 67 ASN O O -17.833 -32.450 1.845 1.00 . A A . 67 ASN O 1 1
8 12920 1 1 67 ASN OD1 O -22.146 -32.411 -0.686 1.00 . A A . 67 ASN OD1 1 1
8 12921 1 1 68 VAL C C -15.061 -32.469 1.202 1.00 . A A . 68 VAL C 1 1
8 12922 1 1 68 VAL CA C -15.608 -33.880 1.019 1.00 . A A . 68 VAL CA 1 1
8 12923 1 1 68 VAL CB C -14.585 -34.715 0.225 1.00 . A A . 68 VAL CB 1 1
8 12924 1 1 68 VAL CG1 C -14.368 -34.120 -1.158 1.00 . A A . 68 VAL CG1 1 1
8 12925 1 1 68 VAL CG2 C -13.271 -34.812 0.986 1.00 . A A . 68 VAL CG2 1 1
8 12926 1 1 68 VAL H H -17.035 -34.388 -0.459 1.00 . A A . 68 VAL H 1 1
8 12927 1 1 68 VAL HA H -15.736 -34.335 1.990 1.00 . A A . 68 VAL HA 1 1
8 12928 1 1 68 VAL HB H -14.982 -35.713 0.105 1.00 . A A . 68 VAL HB 1 1
8 12929 1 1 68 VAL HG11 H -15.245 -33.563 -1.451 1.00 . A A . 68 VAL HG11 1 1
8 12930 1 1 68 VAL HG12 H -13.512 -33.462 -1.136 1.00 . A A . 68 VAL HG12 1 1
8 12931 1 1 68 VAL HG13 H -14.193 -34.915 -1.868 1.00 . A A . 68 VAL HG13 1 1
8 12932 1 1 68 VAL HG21 H -12.767 -33.858 0.956 1.00 . A A . 68 VAL HG21 1 1
8 12933 1 1 68 VAL HG22 H -13.469 -35.083 2.012 1.00 . A A . 68 VAL HG22 1 1
8 12934 1 1 68 VAL HG23 H -12.645 -35.564 0.529 1.00 . A A . 68 VAL HG23 1 1
8 12935 1 1 68 VAL N N -16.906 -33.859 0.355 1.00 . A A . 68 VAL N 1 1
8 12936 1 1 68 VAL O O -14.304 -32.202 2.136 1.00 . A A . 68 VAL O 1 1
8 12937 1 1 69 ILE C C -15.665 -29.443 1.526 1.00 . A A . 69 ILE C 1 1
8 12938 1 1 69 ILE CA C -15.001 -30.183 0.370 1.00 . A A . 69 ILE CA 1 1
8 12939 1 1 69 ILE CB C -15.297 -29.434 -0.942 1.00 . A A . 69 ILE CB 1 1
8 12940 1 1 69 ILE CD1 C -13.117 -30.275 -1.951 1.00 . A A . 69 ILE CD1 1 1
8 12941 1 1 69 ILE CG1 C -14.614 -30.133 -2.119 1.00 . A A . 69 ILE CG1 1 1
8 12942 1 1 69 ILE CG2 C -14.840 -27.987 -0.840 1.00 . A A . 69 ILE CG2 1 1
8 12943 1 1 69 ILE H H -16.055 -31.842 -0.415 1.00 . A A . 69 ILE H 1 1
8 12944 1 1 69 ILE HA H -13.932 -30.187 0.526 1.00 . A A . 69 ILE HA 1 1
8 12945 1 1 69 ILE HB H -16.365 -29.439 -1.101 1.00 . A A . 69 ILE HB 1 1
8 12946 1 1 69 ILE HD11 H -12.804 -29.749 -1.061 1.00 . A A . 69 ILE HD11 1 1
8 12947 1 1 69 ILE HD12 H -12.862 -31.320 -1.858 1.00 . A A . 69 ILE HD12 1 1
8 12948 1 1 69 ILE HD13 H -12.616 -29.856 -2.811 1.00 . A A . 69 ILE HD13 1 1
8 12949 1 1 69 ILE HG12 H -15.029 -31.121 -2.234 1.00 . A A . 69 ILE HG12 1 1
8 12950 1 1 69 ILE HG13 H -14.795 -29.564 -3.020 1.00 . A A . 69 ILE HG13 1 1
8 12951 1 1 69 ILE HG21 H -15.071 -27.471 -1.761 1.00 . A A . 69 ILE HG21 1 1
8 12952 1 1 69 ILE HG22 H -15.352 -27.505 -0.021 1.00 . A A . 69 ILE HG22 1 1
8 12953 1 1 69 ILE HG23 H -13.775 -27.956 -0.668 1.00 . A A . 69 ILE HG23 1 1
8 12954 1 1 69 ILE N N -15.451 -31.568 0.306 1.00 . A A . 69 ILE N 1 1
8 12955 1 1 69 ILE O O -14.989 -28.914 2.408 1.00 . A A . 69 ILE O 1 1
8 12956 1 1 70 ASP C C -17.490 -29.385 3.923 1.00 . A A . 70 ASP C 1 1
8 12957 1 1 70 ASP CA C -17.750 -28.739 2.566 1.00 . A A . 70 ASP CA 1 1
8 12958 1 1 70 ASP CB C -19.246 -28.774 2.248 1.00 . A A . 70 ASP CB 1 1
8 12959 1 1 70 ASP CG C -19.992 -27.598 2.846 1.00 . A A . 70 ASP CG 1 1
8 12960 1 1 70 ASP H H -17.476 -29.852 0.786 1.00 . A A . 70 ASP H 1 1
8 12961 1 1 70 ASP HA H -17.423 -27.710 2.603 1.00 . A A . 70 ASP HA 1 1
8 12962 1 1 70 ASP HB2 H -19.380 -28.753 1.176 1.00 . A A . 70 ASP HB2 1 1
8 12963 1 1 70 ASP HB3 H -19.670 -29.685 2.642 1.00 . A A . 70 ASP HB3 1 1
8 12964 1 1 70 ASP N N -16.993 -29.411 1.516 1.00 . A A . 70 ASP N 1 1
8 12965 1 1 70 ASP O O -17.466 -28.708 4.950 1.00 . A A . 70 ASP O 1 1
8 12966 1 1 70 ASP OD1 O -19.431 -26.483 2.859 1.00 . A A . 70 ASP OD1 1 1
8 12967 1 1 70 ASP OD2 O -21.139 -27.793 3.303 1.00 . A A . 70 ASP OD2 1 1
8 12968 1 1 71 VAL C C -15.620 -31.199 5.647 1.00 . A A . 71 VAL C 1 1
8 12969 1 1 71 VAL CA C -17.041 -31.439 5.149 1.00 . A A . 71 VAL CA 1 1
8 12970 1 1 71 VAL CB C -17.254 -32.951 4.951 1.00 . A A . 71 VAL CB 1 1
8 12971 1 1 71 VAL CG1 C -16.930 -33.709 6.230 1.00 . A A . 71 VAL CG1 1 1
8 12972 1 1 71 VAL CG2 C -18.680 -33.233 4.502 1.00 . A A . 71 VAL CG2 1 1
8 12973 1 1 71 VAL H H -17.330 -31.186 3.068 1.00 . A A . 71 VAL H 1 1
8 12974 1 1 71 VAL HA H -17.738 -31.093 5.898 1.00 . A A . 71 VAL HA 1 1
8 12975 1 1 71 VAL HB H -16.582 -33.291 4.177 1.00 . A A . 71 VAL HB 1 1
8 12976 1 1 71 VAL HG11 H -17.059 -33.053 7.079 1.00 . A A . 71 VAL HG11 1 1
8 12977 1 1 71 VAL HG12 H -17.592 -34.557 6.324 1.00 . A A . 71 VAL HG12 1 1
8 12978 1 1 71 VAL HG13 H -15.907 -34.053 6.194 1.00 . A A . 71 VAL HG13 1 1
8 12979 1 1 71 VAL HG21 H -19.135 -32.319 4.152 1.00 . A A . 71 VAL HG21 1 1
8 12980 1 1 71 VAL HG22 H -18.668 -33.959 3.702 1.00 . A A . 71 VAL HG22 1 1
8 12981 1 1 71 VAL HG23 H -19.250 -33.623 5.333 1.00 . A A . 71 VAL HG23 1 1
8 12982 1 1 71 VAL N N -17.298 -30.700 3.919 1.00 . A A . 71 VAL N 1 1
8 12983 1 1 71 VAL O O -15.354 -31.257 6.847 1.00 . A A . 71 VAL O 1 1
8 12984 1 1 72 ALA C C -13.156 -29.322 5.745 1.00 . A A . 72 ALA C 1 1
8 12985 1 1 72 ALA CA C -13.317 -30.675 5.061 1.00 . A A . 72 ALA CA 1 1
8 12986 1 1 72 ALA CB C -12.444 -30.746 3.817 1.00 . A A . 72 ALA CB 1 1
8 12987 1 1 72 ALA H H -14.984 -30.895 3.776 1.00 . A A . 72 ALA H 1 1
8 12988 1 1 72 ALA HA H -12.995 -31.451 5.741 1.00 . A A . 72 ALA HA 1 1
8 12989 1 1 72 ALA HB1 H -12.967 -30.296 2.985 1.00 . A A . 72 ALA HB1 1 1
8 12990 1 1 72 ALA HB2 H -11.522 -30.214 3.993 1.00 . A A . 72 ALA HB2 1 1
8 12991 1 1 72 ALA HB3 H -12.227 -31.779 3.589 1.00 . A A . 72 ALA HB3 1 1
8 12992 1 1 72 ALA N N -14.711 -30.927 4.717 1.00 . A A . 72 ALA N 1 1
8 12993 1 1 72 ALA O O -12.365 -29.175 6.676 1.00 . A A . 72 ALA O 1 1
8 12994 1 1 73 VAL C C -14.607 -26.922 7.168 1.00 . A A . 73 VAL C 1 1
8 12995 1 1 73 VAL CA C -13.855 -26.992 5.844 1.00 . A A . 73 VAL CA 1 1
8 12996 1 1 73 VAL CB C -14.443 -25.948 4.876 1.00 . A A . 73 VAL CB 1 1
8 12997 1 1 73 VAL CG1 C -15.886 -26.288 4.536 1.00 . A A . 73 VAL CG1 1 1
8 12998 1 1 73 VAL CG2 C -14.342 -24.552 5.473 1.00 . A A . 73 VAL CG2 1 1
8 12999 1 1 73 VAL H H -14.525 -28.512 4.533 1.00 . A A . 73 VAL H 1 1
8 13000 1 1 73 VAL HA H -12.817 -26.747 6.017 1.00 . A A . 73 VAL HA 1 1
8 13001 1 1 73 VAL HB H -13.867 -25.969 3.963 1.00 . A A . 73 VAL HB 1 1
8 13002 1 1 73 VAL HG11 H -16.281 -25.544 3.861 1.00 . A A . 73 VAL HG11 1 1
8 13003 1 1 73 VAL HG12 H -15.927 -27.260 4.067 1.00 . A A . 73 VAL HG12 1 1
8 13004 1 1 73 VAL HG13 H -16.475 -26.300 5.442 1.00 . A A . 73 VAL HG13 1 1
8 13005 1 1 73 VAL HG21 H -13.804 -23.908 4.793 1.00 . A A . 73 VAL HG21 1 1
8 13006 1 1 73 VAL HG22 H -15.334 -24.158 5.636 1.00 . A A . 73 VAL HG22 1 1
8 13007 1 1 73 VAL HG23 H -13.815 -24.600 6.415 1.00 . A A . 73 VAL HG23 1 1
8 13008 1 1 73 VAL N N -13.913 -28.334 5.277 1.00 . A A . 73 VAL N 1 1
8 13009 1 1 73 VAL O O -14.217 -26.188 8.076 1.00 . A A . 73 VAL O 1 1
8 13010 1 1 74 ARG C C -15.789 -28.496 9.590 1.00 . A A . 74 ARG C 1 1
8 13011 1 1 74 ARG CA C -16.493 -27.716 8.484 1.00 . A A . 74 ARG CA 1 1
8 13012 1 1 74 ARG CB C -17.862 -28.337 8.199 1.00 . A A . 74 ARG CB 1 1
8 13013 1 1 74 ARG CD C -19.298 -26.274 8.161 1.00 . A A . 74 ARG CD 1 1
8 13014 1 1 74 ARG CG C -18.769 -27.453 7.358 1.00 . A A . 74 ARG CG 1 1
8 13015 1 1 74 ARG CZ C -21.714 -26.700 8.317 1.00 . A A . 74 ARG CZ 1 1
8 13016 1 1 74 ARG H H -15.946 -28.254 6.512 1.00 . A A . 74 ARG H 1 1
8 13017 1 1 74 ARG HA H -16.632 -26.696 8.812 1.00 . A A . 74 ARG HA 1 1
8 13018 1 1 74 ARG HB2 H -17.719 -29.270 7.674 1.00 . A A . 74 ARG HB2 1 1
8 13019 1 1 74 ARG HB3 H -18.357 -28.534 9.138 1.00 . A A . 74 ARG HB3 1 1
8 13020 1 1 74 ARG HD2 H -19.212 -26.504 9.212 1.00 . A A . 74 ARG HD2 1 1
8 13021 1 1 74 ARG HD3 H -18.701 -25.404 7.933 1.00 . A A . 74 ARG HD3 1 1
8 13022 1 1 74 ARG HE H -20.883 -25.221 7.269 1.00 . A A . 74 ARG HE 1 1
8 13023 1 1 74 ARG HG2 H -18.208 -27.077 6.515 1.00 . A A . 74 ARG HG2 1 1
8 13024 1 1 74 ARG HG3 H -19.603 -28.041 7.006 1.00 . A A . 74 ARG HG3 1 1
8 13025 1 1 74 ARG HH11 H -20.555 -27.988 9.357 1.00 . A A . 74 ARG HH11 1 1
8 13026 1 1 74 ARG HH12 H -22.260 -28.276 9.459 1.00 . A A . 74 ARG HH12 1 1
8 13027 1 1 74 ARG HH21 H -23.130 -25.591 7.396 1.00 . A A . 74 ARG HH21 1 1
8 13028 1 1 74 ARG HH22 H -23.724 -26.913 8.342 1.00 . A A . 74 ARG HH22 1 1
8 13029 1 1 74 ARG N N -15.686 -27.691 7.271 1.00 . A A . 74 ARG N 1 1
8 13030 1 1 74 ARG NE N -20.696 -25.985 7.852 1.00 . A A . 74 ARG NE 1 1
8 13031 1 1 74 ARG NH1 N -21.491 -27.741 9.109 1.00 . A A . 74 ARG NH1 1 1
8 13032 1 1 74 ARG NH2 N -22.958 -26.375 7.992 1.00 . A A . 74 ARG NH2 1 1
8 13033 1 1 74 ARG O O -15.818 -28.103 10.756 1.00 . A A . 74 ARG O 1 1
8 13034 1 1 75 ARG C C -13.208 -29.727 10.707 1.00 . A A . 75 ARG C 1 1
8 13035 1 1 75 ARG CA C -14.448 -30.441 10.176 1.00 . A A . 75 ARG CA 1 1
8 13036 1 1 75 ARG CB C -14.047 -31.768 9.529 1.00 . A A . 75 ARG CB 1 1
8 13037 1 1 75 ARG CD C -12.649 -32.963 7.816 1.00 . A A . 75 ARG CD 1 1
8 13038 1 1 75 ARG CG C -12.956 -31.630 8.480 1.00 . A A . 75 ARG CG 1 1
8 13039 1 1 75 ARG CZ C -11.907 -35.211 8.481 1.00 . A A . 75 ARG CZ 1 1
8 13040 1 1 75 ARG H H -15.170 -29.866 8.271 1.00 . A A . 75 ARG H 1 1
8 13041 1 1 75 ARG HA H -15.116 -30.639 11.000 1.00 . A A . 75 ARG HA 1 1
8 13042 1 1 75 ARG HB2 H -13.693 -32.438 10.299 1.00 . A A . 75 ARG HB2 1 1
8 13043 1 1 75 ARG HB3 H -14.916 -32.202 9.058 1.00 . A A . 75 ARG HB3 1 1
8 13044 1 1 75 ARG HD2 H -13.566 -33.372 7.420 1.00 . A A . 75 ARG HD2 1 1
8 13045 1 1 75 ARG HD3 H -11.951 -32.796 7.010 1.00 . A A . 75 ARG HD3 1 1
8 13046 1 1 75 ARG HE H -11.790 -33.585 9.631 1.00 . A A . 75 ARG HE 1 1
8 13047 1 1 75 ARG HG2 H -13.283 -30.931 7.724 1.00 . A A . 75 ARG HG2 1 1
8 13048 1 1 75 ARG HG3 H -12.060 -31.258 8.954 1.00 . A A . 75 ARG HG3 1 1
8 13049 1 1 75 ARG HH11 H -12.679 -35.086 6.619 1.00 . A A . 75 ARG HH11 1 1
8 13050 1 1 75 ARG HH12 H -12.152 -36.665 7.099 1.00 . A A . 75 ARG HH12 1 1
8 13051 1 1 75 ARG HH21 H -11.092 -35.659 10.276 1.00 . A A . 75 ARG HH21 1 1
8 13052 1 1 75 ARG HH22 H -11.250 -36.990 9.180 1.00 . A A . 75 ARG HH22 1 1
8 13053 1 1 75 ARG N N -15.158 -29.604 9.216 1.00 . A A . 75 ARG N 1 1
8 13054 1 1 75 ARG NE N -12.070 -33.921 8.754 1.00 . A A . 75 ARG NE 1 1
8 13055 1 1 75 ARG NH1 N -12.277 -35.694 7.303 1.00 . A A . 75 ARG NH1 1 1
8 13056 1 1 75 ARG NH2 N -11.372 -36.020 9.387 1.00 . A A . 75 ARG NH2 1 1
8 13057 1 1 75 ARG O O -12.898 -29.800 11.897 1.00 . A A . 75 ARG O 1 1
8 13058 1 1 76 LEU C C -11.643 -27.062 11.003 1.00 . A A . 76 LEU C 1 1
8 13059 1 1 76 LEU CA C -11.296 -28.309 10.196 1.00 . A A . 76 LEU CA 1 1
8 13060 1 1 76 LEU CB C -10.500 -27.919 8.949 1.00 . A A . 76 LEU CB 1 1
8 13061 1 1 76 LEU CD1 C -10.010 -25.468 9.130 1.00 . A A . 76 LEU CD1 1 1
8 13062 1 1 76 LEU CD2 C -10.455 -26.489 6.891 1.00 . A A . 76 LEU CD2 1 1
8 13063 1 1 76 LEU CG C -10.790 -26.532 8.375 1.00 . A A . 76 LEU CG 1 1
8 13064 1 1 76 LEU H H -12.799 -29.015 8.884 1.00 . A A . 76 LEU H 1 1
8 13065 1 1 76 LEU HA H -10.694 -28.964 10.808 1.00 . A A . 76 LEU HA 1 1
8 13066 1 1 76 LEU HB2 H -9.451 -27.960 9.201 1.00 . A A . 76 LEU HB2 1 1
8 13067 1 1 76 LEU HB3 H -10.713 -28.648 8.181 1.00 . A A . 76 LEU HB3 1 1
8 13068 1 1 76 LEU HD11 H -10.699 -24.782 9.599 1.00 . A A . 76 LEU HD11 1 1
8 13069 1 1 76 LEU HD12 H -9.378 -24.928 8.442 1.00 . A A . 76 LEU HD12 1 1
8 13070 1 1 76 LEU HD13 H -9.399 -25.938 9.887 1.00 . A A . 76 LEU HD13 1 1
8 13071 1 1 76 LEU HD21 H -10.819 -27.386 6.413 1.00 . A A . 76 LEU HD21 1 1
8 13072 1 1 76 LEU HD22 H -9.384 -26.424 6.766 1.00 . A A . 76 LEU HD22 1 1
8 13073 1 1 76 LEU HD23 H -10.922 -25.625 6.441 1.00 . A A . 76 LEU HD23 1 1
8 13074 1 1 76 LEU HG H -11.844 -26.316 8.487 1.00 . A A . 76 LEU HG 1 1
8 13075 1 1 76 LEU N N -12.503 -29.037 9.817 1.00 . A A . 76 LEU N 1 1
8 13076 1 1 76 LEU O O -10.901 -26.667 11.903 1.00 . A A . 76 LEU O 1 1
8 13077 1 1 77 ARG C C -13.522 -25.546 12.837 1.00 . A A . 77 ARG C 1 1
8 13078 1 1 77 ARG CA C -13.221 -25.247 11.371 1.00 . A A . 77 ARG CA 1 1
8 13079 1 1 77 ARG CB C -14.464 -24.670 10.691 1.00 . A A . 77 ARG CB 1 1
8 13080 1 1 77 ARG CD C -15.981 -23.523 12.334 1.00 . A A . 77 ARG CD 1 1
8 13081 1 1 77 ARG CG C -14.912 -23.337 11.270 1.00 . A A . 77 ARG CG 1 1
8 13082 1 1 77 ARG CZ C -18.193 -24.579 12.535 1.00 . A A . 77 ARG CZ 1 1
8 13083 1 1 77 ARG H H -13.324 -26.811 9.950 1.00 . A A . 77 ARG H 1 1
8 13084 1 1 77 ARG HA H -12.424 -24.520 11.321 1.00 . A A . 77 ARG HA 1 1
8 13085 1 1 77 ARG HB2 H -14.253 -24.529 9.642 1.00 . A A . 77 ARG HB2 1 1
8 13086 1 1 77 ARG HB3 H -15.276 -25.374 10.796 1.00 . A A . 77 ARG HB3 1 1
8 13087 1 1 77 ARG HD2 H -15.597 -24.179 13.102 1.00 . A A . 77 ARG HD2 1 1
8 13088 1 1 77 ARG HD3 H -16.212 -22.561 12.766 1.00 . A A . 77 ARG HD3 1 1
8 13089 1 1 77 ARG HE H -17.292 -24.138 10.811 1.00 . A A . 77 ARG HE 1 1
8 13090 1 1 77 ARG HG2 H -14.060 -22.844 11.714 1.00 . A A . 77 ARG HG2 1 1
8 13091 1 1 77 ARG HG3 H -15.310 -22.726 10.474 1.00 . A A . 77 ARG HG3 1 1
8 13092 1 1 77 ARG HH11 H -17.289 -24.158 14.292 1.00 . A A . 77 ARG HH11 1 1
8 13093 1 1 77 ARG HH12 H -18.848 -24.903 14.419 1.00 . A A . 77 ARG HH12 1 1
8 13094 1 1 77 ARG HH21 H -19.346 -25.118 10.965 1.00 . A A . 77 ARG HH21 1 1
8 13095 1 1 77 ARG HH22 H -20.017 -25.449 12.526 1.00 . A A . 77 ARG HH22 1 1
8 13096 1 1 77 ARG N N -12.775 -26.448 10.676 1.00 . A A . 77 ARG N 1 1
8 13097 1 1 77 ARG NE N -17.205 -24.103 11.786 1.00 . A A . 77 ARG NE 1 1
8 13098 1 1 77 ARG NH1 N -18.102 -24.544 13.857 1.00 . A A . 77 ARG NH1 1 1
8 13099 1 1 77 ARG NH2 N -19.274 -25.091 11.962 1.00 . A A . 77 ARG NH2 1 1
8 13100 1 1 77 ARG O O -13.130 -24.794 13.728 1.00 . A A . 77 ARG O 1 1
8 13101 1 1 78 SER C C -13.408 -27.736 15.126 1.00 . A A . 78 SER C 1 1
8 13102 1 1 78 SER CA C -14.580 -27.048 14.434 1.00 . A A . 78 SER CA 1 1
8 13103 1 1 78 SER CB C -15.793 -27.980 14.412 1.00 . A A . 78 SER CB 1 1
8 13104 1 1 78 SER H H -14.507 -27.210 12.325 1.00 . A A . 78 SER H 1 1
8 13105 1 1 78 SER HA H -14.834 -26.154 14.985 1.00 . A A . 78 SER HA 1 1
8 13106 1 1 78 SER HB2 H -16.566 -27.547 13.796 1.00 . A A . 78 SER HB2 1 1
8 13107 1 1 78 SER HB3 H -15.501 -28.937 14.004 1.00 . A A . 78 SER HB3 1 1
8 13108 1 1 78 SER HG H -17.266 -28.222 15.681 1.00 . A A . 78 SER HG 1 1
8 13109 1 1 78 SER N N -14.222 -26.650 13.078 1.00 . A A . 78 SER N 1 1
8 13110 1 1 78 SER O O -13.509 -28.151 16.281 1.00 . A A . 78 SER O 1 1
8 13111 1 1 78 SER OG O -16.307 -28.179 15.718 1.00 . A A . 78 SER OG 1 1
8 13112 1 1 79 LYS C C -10.287 -27.503 15.786 1.00 . A A . 79 LYS C 1 1
8 13113 1 1 79 LYS CA C -11.100 -28.490 14.955 1.00 . A A . 79 LYS CA 1 1
8 13114 1 1 79 LYS CB C -10.237 -29.052 13.822 1.00 . A A . 79 LYS CB 1 1
8 13115 1 1 79 LYS CD C -9.533 -31.087 12.528 1.00 . A A . 79 LYS CD 1 1
8 13116 1 1 79 LYS CE C -9.365 -32.598 12.560 1.00 . A A . 79 LYS CE 1 1
8 13117 1 1 79 LYS CG C -10.157 -30.569 13.813 1.00 . A A . 79 LYS CG 1 1
8 13118 1 1 79 LYS H H -12.274 -27.503 13.496 1.00 . A A . 79 LYS H 1 1
8 13119 1 1 79 LYS HA H -11.417 -29.302 15.591 1.00 . A A . 79 LYS HA 1 1
8 13120 1 1 79 LYS HB2 H -10.648 -28.728 12.878 1.00 . A A . 79 LYS HB2 1 1
8 13121 1 1 79 LYS HB3 H -9.234 -28.661 13.922 1.00 . A A . 79 LYS HB3 1 1
8 13122 1 1 79 LYS HD2 H -10.171 -30.824 11.697 1.00 . A A . 79 LYS HD2 1 1
8 13123 1 1 79 LYS HD3 H -8.563 -30.628 12.399 1.00 . A A . 79 LYS HD3 1 1
8 13124 1 1 79 LYS HE2 H -9.054 -32.933 11.583 1.00 . A A . 79 LYS HE2 1 1
8 13125 1 1 79 LYS HE3 H -8.604 -32.847 13.285 1.00 . A A . 79 LYS HE3 1 1
8 13126 1 1 79 LYS HG2 H -9.556 -30.894 14.649 1.00 . A A . 79 LYS HG2 1 1
8 13127 1 1 79 LYS HG3 H -11.155 -30.973 13.907 1.00 . A A . 79 LYS HG3 1 1
8 13128 1 1 79 LYS HZ1 H -11.449 -32.709 12.655 1.00 . A A . 79 LYS HZ1 1 1
8 13129 1 1 79 LYS HZ2 H -10.664 -33.450 13.957 1.00 . A A . 79 LYS HZ2 1 1
8 13130 1 1 79 LYS HZ3 H -10.692 -34.207 12.444 1.00 . A A . 79 LYS HZ3 1 1
8 13131 1 1 79 LYS N N -12.294 -27.854 14.412 1.00 . A A . 79 LYS N 1 1
8 13132 1 1 79 LYS NZ N -10.631 -33.289 12.930 1.00 . A A . 79 LYS NZ 1 1
8 13133 1 1 79 LYS O O -9.637 -27.884 16.759 1.00 . A A . 79 LYS O 1 1
8 13134 1 1 80 ILE C C -10.375 -23.879 16.110 1.00 . A A . 80 ILE C 1 1
8 13135 1 1 80 ILE CA C -9.598 -25.191 16.107 1.00 . A A . 80 ILE CA 1 1
8 13136 1 1 80 ILE CB C -8.210 -24.951 15.483 1.00 . A A . 80 ILE CB 1 1
8 13137 1 1 80 ILE CD1 C -7.811 -22.454 15.201 1.00 . A A . 80 ILE CD1 1 1
8 13138 1 1 80 ILE CG1 C -7.583 -23.679 16.057 1.00 . A A . 80 ILE CG1 1 1
8 13139 1 1 80 ILE CG2 C -8.319 -24.859 13.969 1.00 . A A . 80 ILE CG2 1 1
8 13140 1 1 80 ILE H H -10.865 -25.991 14.612 1.00 . A A . 80 ILE H 1 1
8 13141 1 1 80 ILE HA H -9.461 -25.519 17.127 1.00 . A A . 80 ILE HA 1 1
8 13142 1 1 80 ILE HB H -7.582 -25.795 15.724 1.00 . A A . 80 ILE HB 1 1
8 13143 1 1 80 ILE HD11 H -7.664 -21.565 15.798 1.00 . A A . 80 ILE HD11 1 1
8 13144 1 1 80 ILE HD12 H -7.111 -22.453 14.378 1.00 . A A . 80 ILE HD12 1 1
8 13145 1 1 80 ILE HD13 H -8.820 -22.465 14.817 1.00 . A A . 80 ILE HD13 1 1
8 13146 1 1 80 ILE HG12 H -8.003 -23.486 17.031 1.00 . A A . 80 ILE HG12 1 1
8 13147 1 1 80 ILE HG13 H -6.516 -23.825 16.152 1.00 . A A . 80 ILE HG13 1 1
8 13148 1 1 80 ILE HG21 H -8.620 -25.816 13.570 1.00 . A A . 80 ILE HG21 1 1
8 13149 1 1 80 ILE HG22 H -9.055 -24.113 13.706 1.00 . A A . 80 ILE HG22 1 1
8 13150 1 1 80 ILE HG23 H -7.361 -24.581 13.555 1.00 . A A . 80 ILE HG23 1 1
8 13151 1 1 80 ILE N N -10.329 -26.233 15.396 1.00 . A A . 80 ILE N 1 1
8 13152 1 1 80 ILE O O -10.413 -23.171 17.117 1.00 . A A . 80 ILE O 1 1
8 13153 1 1 81 ASP C C -13.031 -22.400 15.715 1.00 . A A . 81 ASP C 1 1
8 13154 1 1 81 ASP CA C -11.775 -22.337 14.852 1.00 . A A . 81 ASP CA 1 1
8 13155 1 1 81 ASP CB C -12.156 -22.099 13.390 1.00 . A A . 81 ASP CB 1 1
8 13156 1 1 81 ASP CG C -11.362 -20.972 12.760 1.00 . A A . 81 ASP CG 1 1
8 13157 1 1 81 ASP H H -10.928 -24.168 14.211 1.00 . A A . 81 ASP H 1 1
8 13158 1 1 81 ASP HA H -11.161 -21.516 15.192 1.00 . A A . 81 ASP HA 1 1
8 13159 1 1 81 ASP HB2 H -11.974 -23.002 12.826 1.00 . A A . 81 ASP HB2 1 1
8 13160 1 1 81 ASP HB3 H -13.206 -21.850 13.334 1.00 . A A . 81 ASP HB3 1 1
8 13161 1 1 81 ASP N N -10.995 -23.563 14.979 1.00 . A A . 81 ASP N 1 1
8 13162 1 1 81 ASP O O -13.671 -21.380 15.972 1.00 . A A . 81 ASP O 1 1
8 13163 1 1 81 ASP OD1 O -10.116 -20.999 12.855 1.00 . A A . 81 ASP OD1 1 1
8 13164 1 1 81 ASP OD2 O -11.985 -20.064 12.171 1.00 . A A . 81 ASP OD2 1 1
8 13165 1 1 82 ASP C C -14.552 -22.840 18.177 1.00 . A A . 82 ASP C 1 1
8 13166 1 1 82 ASP CA C -14.559 -23.799 16.991 1.00 . A A . 82 ASP CA 1 1
8 13167 1 1 82 ASP CB C -14.624 -25.244 17.488 1.00 . A A . 82 ASP CB 1 1
8 13168 1 1 82 ASP CG C -16.044 -25.769 17.559 1.00 . A A . 82 ASP CG 1 1
8 13169 1 1 82 ASP H H -12.828 -24.378 15.918 1.00 . A A . 82 ASP H 1 1
8 13170 1 1 82 ASP HA H -15.430 -23.597 16.386 1.00 . A A . 82 ASP HA 1 1
8 13171 1 1 82 ASP HB2 H -14.060 -25.875 16.816 1.00 . A A . 82 ASP HB2 1 1
8 13172 1 1 82 ASP HB3 H -14.189 -25.298 18.475 1.00 . A A . 82 ASP HB3 1 1
8 13173 1 1 82 ASP N N -13.379 -23.603 16.157 1.00 . A A . 82 ASP N 1 1
8 13174 1 1 82 ASP O O -15.607 -22.433 18.665 1.00 . A A . 82 ASP O 1 1
8 13175 1 1 82 ASP OD1 O -16.803 -25.559 16.589 1.00 . A A . 82 ASP OD1 1 1
8 13176 1 1 82 ASP OD2 O -16.398 -26.389 18.584 1.00 . A A . 82 ASP OD2 1 1
8 13177 1 1 83 ASP C C -11.973 -20.699 19.603 1.00 . A A . 83 ASP C 1 1
8 13178 1 1 83 ASP CA C -13.213 -21.573 19.765 1.00 . A A . 83 ASP CA 1 1
8 13179 1 1 83 ASP CB C -13.130 -22.358 21.075 1.00 . A A . 83 ASP CB 1 1
8 13180 1 1 83 ASP CG C -13.302 -21.472 22.293 1.00 . A A . 83 ASP CG 1 1
8 13181 1 1 83 ASP H H -12.553 -22.842 18.205 1.00 . A A . 83 ASP H 1 1
8 13182 1 1 83 ASP HA H -14.085 -20.937 19.792 1.00 . A A . 83 ASP HA 1 1
8 13183 1 1 83 ASP HB2 H -13.908 -23.109 21.087 1.00 . A A . 83 ASP HB2 1 1
8 13184 1 1 83 ASP HB3 H -12.167 -22.843 21.137 1.00 . A A . 83 ASP HB3 1 1
8 13185 1 1 83 ASP N N -13.358 -22.484 18.636 1.00 . A A . 83 ASP N 1 1
8 13186 1 1 83 ASP O O -11.222 -20.486 20.555 1.00 . A A . 83 ASP O 1 1
8 13187 1 1 83 ASP OD1 O -14.226 -20.633 22.291 1.00 . A A . 83 ASP OD1 1 1
8 13188 1 1 83 ASP OD2 O -12.511 -21.618 23.249 1.00 . A A . 83 ASP OD2 1 1
8 13189 1 1 84 PHE C C -11.001 -18.208 17.163 1.00 . A A . 84 PHE C 1 1
8 13190 1 1 84 PHE CA C -10.615 -19.347 18.103 1.00 . A A . 84 PHE CA 1 1
8 13191 1 1 84 PHE CB C -9.486 -20.173 17.484 1.00 . A A . 84 PHE CB 1 1
8 13192 1 1 84 PHE CD1 C -9.020 -21.854 19.288 1.00 . A A . 84 PHE CD1 1 1
8 13193 1 1 84 PHE CD2 C -7.280 -20.346 18.669 1.00 . A A . 84 PHE CD2 1 1
8 13194 1 1 84 PHE CE1 C -8.187 -22.436 20.225 1.00 . A A . 84 PHE CE1 1 1
8 13195 1 1 84 PHE CE2 C -6.443 -20.925 19.603 1.00 . A A . 84 PHE CE2 1 1
8 13196 1 1 84 PHE CG C -8.577 -20.804 18.501 1.00 . A A . 84 PHE CG 1 1
8 13197 1 1 84 PHE CZ C -6.897 -21.970 20.383 1.00 . A A . 84 PHE CZ 1 1
8 13198 1 1 84 PHE H H -12.399 -20.402 17.672 1.00 . A A . 84 PHE H 1 1
8 13199 1 1 84 PHE HA H -10.272 -18.927 19.036 1.00 . A A . 84 PHE HA 1 1
8 13200 1 1 84 PHE HB2 H -9.914 -20.964 16.887 1.00 . A A . 84 PHE HB2 1 1
8 13201 1 1 84 PHE HB3 H -8.887 -19.535 16.852 1.00 . A A . 84 PHE HB3 1 1
8 13202 1 1 84 PHE HD1 H -10.031 -22.219 19.165 1.00 . A A . 84 PHE HD1 1 1
8 13203 1 1 84 PHE HD2 H -6.924 -19.527 18.061 1.00 . A A . 84 PHE HD2 1 1
8 13204 1 1 84 PHE HE1 H -8.546 -23.254 20.832 1.00 . A A . 84 PHE HE1 1 1
8 13205 1 1 84 PHE HE2 H -5.434 -20.558 19.725 1.00 . A A . 84 PHE HE2 1 1
8 13206 1 1 84 PHE HZ H -6.244 -22.425 21.113 1.00 . A A . 84 PHE HZ 1 1
8 13207 1 1 84 PHE N N -11.765 -20.196 18.391 1.00 . A A . 84 PHE N 1 1
8 13208 1 1 84 PHE O O -10.760 -17.038 17.458 1.00 . A A . 84 PHE O 1 1
8 13209 1 1 85 GLU C C -13.510 -17.698 14.745 1.00 . A A . 85 GLU C 1 1
8 13210 1 1 85 GLU CA C -12.019 -17.570 15.047 1.00 . A A . 85 GLU CA 1 1
8 13211 1 1 85 GLU CB C -11.211 -17.726 13.757 1.00 . A A . 85 GLU CB 1 1
8 13212 1 1 85 GLU CD C -9.887 -16.214 12.227 1.00 . A A . 85 GLU CD 1 1
8 13213 1 1 85 GLU CG C -10.059 -16.742 13.638 1.00 . A A . 85 GLU CG 1 1
8 13214 1 1 85 GLU H H -11.766 -19.511 15.852 1.00 . A A . 85 GLU H 1 1
8 13215 1 1 85 GLU HA H -11.831 -16.591 15.462 1.00 . A A . 85 GLU HA 1 1
8 13216 1 1 85 GLU HB2 H -10.808 -18.727 13.718 1.00 . A A . 85 GLU HB2 1 1
8 13217 1 1 85 GLU HB3 H -11.870 -17.580 12.914 1.00 . A A . 85 GLU HB3 1 1
8 13218 1 1 85 GLU HG2 H -10.245 -15.908 14.297 1.00 . A A . 85 GLU HG2 1 1
8 13219 1 1 85 GLU HG3 H -9.147 -17.238 13.935 1.00 . A A . 85 GLU HG3 1 1
8 13220 1 1 85 GLU N N -11.601 -18.562 16.031 1.00 . A A . 85 GLU N 1 1
8 13221 1 1 85 GLU O O -14.133 -18.729 14.997 1.00 . A A . 85 GLU O 1 1
8 13222 1 1 85 GLU OE1 O -10.008 -17.012 11.275 1.00 . A A . 85 GLU OE1 1 1
8 13223 1 1 85 GLU OE2 O -9.632 -15.001 12.075 1.00 . A A . 85 GLU OE2 1 1
8 13224 1 1 86 PRO C C -15.848 -17.502 12.665 1.00 . A A . 86 PRO C 1 1
8 13225 1 1 86 PRO CA C -15.519 -16.592 13.843 1.00 . A A . 86 PRO CA 1 1
8 13226 1 1 86 PRO CB C -15.759 -15.127 13.471 1.00 . A A . 86 PRO CB 1 1
8 13227 1 1 86 PRO CD C -13.412 -15.362 13.864 1.00 . A A . 86 PRO CD 1 1
8 13228 1 1 86 PRO CG C -14.426 -14.624 13.035 1.00 . A A . 86 PRO CG 1 1
8 13229 1 1 86 PRO HA H -16.140 -16.858 14.686 1.00 . A A . 86 PRO HA 1 1
8 13230 1 1 86 PRO HB2 H -16.485 -15.070 12.673 1.00 . A A . 86 PRO HB2 1 1
8 13231 1 1 86 PRO HB3 H -16.121 -14.587 14.334 1.00 . A A . 86 PRO HB3 1 1
8 13232 1 1 86 PRO HD2 H -12.517 -15.546 13.289 1.00 . A A . 86 PRO HD2 1 1
8 13233 1 1 86 PRO HD3 H -13.180 -14.806 14.760 1.00 . A A . 86 PRO HD3 1 1
8 13234 1 1 86 PRO HG2 H -14.279 -14.835 11.986 1.00 . A A . 86 PRO HG2 1 1
8 13235 1 1 86 PRO HG3 H -14.357 -13.561 13.218 1.00 . A A . 86 PRO HG3 1 1
8 13236 1 1 86 PRO N N -14.095 -16.625 14.192 1.00 . A A . 86 PRO N 1 1
8 13237 1 1 86 PRO O O -14.975 -18.188 12.133 1.00 . A A . 86 PRO O 1 1
8 13238 1 1 87 LYS C C -17.171 -17.692 9.810 1.00 . A A . 87 LYS C 1 1
8 13239 1 1 87 LYS CA C -17.559 -18.326 11.142 1.00 . A A . 87 LYS CA 1 1
8 13240 1 1 87 LYS CB C -19.075 -18.525 11.201 1.00 . A A . 87 LYS CB 1 1
8 13241 1 1 87 LYS CD C -19.533 -20.749 12.275 1.00 . A A . 87 LYS CD 1 1
8 13242 1 1 87 LYS CE C -20.868 -21.260 11.757 1.00 . A A . 87 LYS CE 1 1
8 13243 1 1 87 LYS CG C -19.546 -19.241 12.455 1.00 . A A . 87 LYS CG 1 1
8 13244 1 1 87 LYS H H -17.764 -16.933 12.723 1.00 . A A . 87 LYS H 1 1
8 13245 1 1 87 LYS HA H -17.075 -19.287 11.224 1.00 . A A . 87 LYS HA 1 1
8 13246 1 1 87 LYS HB2 H -19.555 -17.558 11.162 1.00 . A A . 87 LYS HB2 1 1
8 13247 1 1 87 LYS HB3 H -19.384 -19.105 10.343 1.00 . A A . 87 LYS HB3 1 1
8 13248 1 1 87 LYS HD2 H -18.761 -21.012 11.566 1.00 . A A . 87 LYS HD2 1 1
8 13249 1 1 87 LYS HD3 H -19.323 -21.215 13.227 1.00 . A A . 87 LYS HD3 1 1
8 13250 1 1 87 LYS HE2 H -21.028 -22.259 12.135 1.00 . A A . 87 LYS HE2 1 1
8 13251 1 1 87 LYS HE3 H -21.652 -20.610 12.117 1.00 . A A . 87 LYS HE3 1 1
8 13252 1 1 87 LYS HG2 H -18.892 -18.981 13.274 1.00 . A A . 87 LYS HG2 1 1
8 13253 1 1 87 LYS HG3 H -20.554 -18.923 12.683 1.00 . A A . 87 LYS HG3 1 1
8 13254 1 1 87 LYS HZ1 H -19.967 -21.097 9.880 1.00 . A A . 87 LYS HZ1 1 1
8 13255 1 1 87 LYS HZ2 H -21.576 -20.576 9.915 1.00 . A A . 87 LYS HZ2 1 1
8 13256 1 1 87 LYS HZ3 H -21.222 -22.229 9.940 1.00 . A A . 87 LYS HZ3 1 1
8 13257 1 1 87 LYS N N -17.113 -17.502 12.259 1.00 . A A . 87 LYS N 1 1
8 13258 1 1 87 LYS NZ N -20.911 -21.293 10.269 1.00 . A A . 87 LYS NZ 1 1
8 13259 1 1 87 LYS O O -17.879 -16.828 9.292 1.00 . A A . 87 LYS O 1 1
8 13260 1 1 88 LEU C C -16.045 -18.466 6.824 1.00 . A A . 88 LEU C 1 1
8 13261 1 1 88 LEU CA C -15.561 -17.604 7.986 1.00 . A A . 88 LEU CA 1 1
8 13262 1 1 88 LEU CB C -14.033 -17.538 7.985 1.00 . A A . 88 LEU CB 1 1
8 13263 1 1 88 LEU CD1 C -13.420 -16.570 10.214 1.00 . A A . 88 LEU CD1 1 1
8 13264 1 1 88 LEU CD2 C -11.995 -16.095 8.214 1.00 . A A . 88 LEU CD2 1 1
8 13265 1 1 88 LEU CG C -13.412 -16.343 8.710 1.00 . A A . 88 LEU CG 1 1
8 13266 1 1 88 LEU H H -15.521 -18.818 9.719 1.00 . A A . 88 LEU H 1 1
8 13267 1 1 88 LEU HA H -15.957 -16.606 7.867 1.00 . A A . 88 LEU HA 1 1
8 13268 1 1 88 LEU HB2 H -13.663 -18.437 8.452 1.00 . A A . 88 LEU HB2 1 1
8 13269 1 1 88 LEU HB3 H -13.705 -17.507 6.955 1.00 . A A . 88 LEU HB3 1 1
8 13270 1 1 88 LEU HD11 H -14.434 -16.515 10.581 1.00 . A A . 88 LEU HD11 1 1
8 13271 1 1 88 LEU HD12 H -12.821 -15.810 10.696 1.00 . A A . 88 LEU HD12 1 1
8 13272 1 1 88 LEU HD13 H -13.009 -17.544 10.433 1.00 . A A . 88 LEU HD13 1 1
8 13273 1 1 88 LEU HD21 H -12.031 -15.616 7.247 1.00 . A A . 88 LEU HD21 1 1
8 13274 1 1 88 LEU HD22 H -11.473 -17.037 8.130 1.00 . A A . 88 LEU HD22 1 1
8 13275 1 1 88 LEU HD23 H -11.475 -15.457 8.914 1.00 . A A . 88 LEU HD23 1 1
8 13276 1 1 88 LEU HG H -14.000 -15.459 8.503 1.00 . A A . 88 LEU HG 1 1
8 13277 1 1 88 LEU N N -16.043 -18.128 9.259 1.00 . A A . 88 LEU N 1 1
8 13278 1 1 88 LEU O O -15.519 -18.381 5.714 1.00 . A A . 88 LEU O 1 1
8 13279 1 1 89 ILE C C -18.878 -19.574 5.465 1.00 . A A . 89 ILE C 1 1
8 13280 1 1 89 ILE CA C -17.608 -20.168 6.063 1.00 . A A . 89 ILE CA 1 1
8 13281 1 1 89 ILE CB C -17.923 -21.566 6.627 1.00 . A A . 89 ILE CB 1 1
8 13282 1 1 89 ILE CD1 C -16.957 -23.478 8.000 1.00 . A A . 89 ILE CD1 1 1
8 13283 1 1 89 ILE CG1 C -16.706 -22.130 7.363 1.00 . A A . 89 ILE CG1 1 1
8 13284 1 1 89 ILE CG2 C -18.355 -22.503 5.509 1.00 . A A . 89 ILE CG2 1 1
8 13285 1 1 89 ILE H H -17.428 -19.315 7.991 1.00 . A A . 89 ILE H 1 1
8 13286 1 1 89 ILE HA H -16.870 -20.276 5.280 1.00 . A A . 89 ILE HA 1 1
8 13287 1 1 89 ILE HB H -18.744 -21.472 7.322 1.00 . A A . 89 ILE HB 1 1
8 13288 1 1 89 ILE HD11 H -17.169 -24.207 7.230 1.00 . A A . 89 ILE HD11 1 1
8 13289 1 1 89 ILE HD12 H -16.080 -23.785 8.552 1.00 . A A . 89 ILE HD12 1 1
8 13290 1 1 89 ILE HD13 H -17.800 -23.409 8.671 1.00 . A A . 89 ILE HD13 1 1
8 13291 1 1 89 ILE HG12 H -15.891 -22.240 6.665 1.00 . A A . 89 ILE HG12 1 1
8 13292 1 1 89 ILE HG13 H -16.416 -21.442 8.143 1.00 . A A . 89 ILE HG13 1 1
8 13293 1 1 89 ILE HG21 H -18.840 -23.370 5.933 1.00 . A A . 89 ILE HG21 1 1
8 13294 1 1 89 ILE HG22 H -19.044 -21.990 4.856 1.00 . A A . 89 ILE HG22 1 1
8 13295 1 1 89 ILE HG23 H -17.488 -22.815 4.946 1.00 . A A . 89 ILE HG23 1 1
8 13296 1 1 89 ILE N N -17.051 -19.293 7.087 1.00 . A A . 89 ILE N 1 1
8 13297 1 1 89 ILE O O -19.947 -19.627 6.074 1.00 . A A . 89 ILE O 1 1
8 13298 1 1 90 HIS C C -20.080 -19.017 2.197 1.00 . A A . 90 HIS C 1 1
8 13299 1 1 90 HIS CA C -19.895 -18.409 3.584 1.00 . A A . 90 HIS CA 1 1
8 13300 1 1 90 HIS CB C -19.707 -16.896 3.470 1.00 . A A . 90 HIS CB 1 1
8 13301 1 1 90 HIS CD2 C -21.074 -15.250 4.936 1.00 . A A . 90 HIS CD2 1 1
8 13302 1 1 90 HIS CE1 C -19.982 -15.514 6.818 1.00 . A A . 90 HIS CE1 1 1
8 13303 1 1 90 HIS CG C -20.089 -16.150 4.712 1.00 . A A . 90 HIS CG 1 1
8 13304 1 1 90 HIS H H -17.877 -19.001 3.832 1.00 . A A . 90 HIS H 1 1
8 13305 1 1 90 HIS HA H -20.778 -18.611 4.172 1.00 . A A . 90 HIS HA 1 1
8 13306 1 1 90 HIS HB2 H -18.669 -16.683 3.262 1.00 . A A . 90 HIS HB2 1 1
8 13307 1 1 90 HIS HB3 H -20.316 -16.524 2.658 1.00 . A A . 90 HIS HB3 1 1
8 13308 1 1 90 HIS HD1 H -18.655 -16.879 6.072 1.00 . A A . 90 HIS HD1 1 1
8 13309 1 1 90 HIS HD2 H -21.797 -14.896 4.213 1.00 . A A . 90 HIS HD2 1 1
8 13310 1 1 90 HIS HE1 H -19.672 -15.418 7.848 1.00 . A A . 90 HIS HE1 1 1
8 13311 1 1 90 HIS N N -18.755 -19.011 4.267 1.00 . A A . 90 HIS N 1 1
8 13312 1 1 90 HIS ND1 N -19.422 -16.293 5.910 1.00 . A A . 90 HIS ND1 1 1
8 13313 1 1 90 HIS NE2 N -20.987 -14.869 6.252 1.00 . A A . 90 HIS NE2 1 1
8 13314 1 1 90 HIS O O -19.216 -18.885 1.329 1.00 . A A . 90 HIS O 1 1
8 13315 1 1 91 THR C C -22.706 -19.651 0.040 1.00 . A A . 91 THR C 1 1
8 13316 1 1 91 THR CA C -21.509 -20.313 0.713 1.00 . A A . 91 THR CA 1 1
8 13317 1 1 91 THR CB C -21.795 -21.817 0.879 1.00 . A A . 91 THR CB 1 1
8 13318 1 1 91 THR CG2 C -22.204 -22.440 -0.447 1.00 . A A . 91 THR CG2 1 1
8 13319 1 1 91 THR H H -21.861 -19.754 2.724 1.00 . A A . 91 THR H 1 1
8 13320 1 1 91 THR HA H -20.643 -20.200 0.077 1.00 . A A . 91 THR HA 1 1
8 13321 1 1 91 THR HB H -22.607 -21.938 1.583 1.00 . A A . 91 THR HB 1 1
8 13322 1 1 91 THR HG1 H -20.601 -22.387 2.342 1.00 . A A . 91 THR HG1 1 1
8 13323 1 1 91 THR HG21 H -21.600 -23.315 -0.634 1.00 . A A . 91 THR HG21 1 1
8 13324 1 1 91 THR HG22 H -22.057 -21.724 -1.242 1.00 . A A . 91 THR HG22 1 1
8 13325 1 1 91 THR HG23 H -23.245 -22.723 -0.405 1.00 . A A . 91 THR HG23 1 1
8 13326 1 1 91 THR N N -21.212 -19.684 1.994 1.00 . A A . 91 THR N 1 1
8 13327 1 1 91 THR O O -23.764 -19.492 0.649 1.00 . A A . 91 THR O 1 1
8 13328 1 1 91 THR OG1 O -20.634 -22.483 1.387 1.00 . A A . 91 THR OG1 1 1
8 13329 1 1 92 VAL C C -24.370 -19.639 -2.813 1.00 . A A . 92 VAL C 1 1
8 13330 1 1 92 VAL CA C -23.600 -18.623 -1.978 1.00 . A A . 92 VAL CA 1 1
8 13331 1 1 92 VAL CB C -23.046 -17.526 -2.906 1.00 . A A . 92 VAL CB 1 1
8 13332 1 1 92 VAL CG1 C -24.183 -16.783 -3.591 1.00 . A A . 92 VAL CG1 1 1
8 13333 1 1 92 VAL CG2 C -22.163 -16.564 -2.125 1.00 . A A . 92 VAL CG2 1 1
8 13334 1 1 92 VAL H H -21.666 -19.420 -1.652 1.00 . A A . 92 VAL H 1 1
8 13335 1 1 92 VAL HA H -24.277 -18.162 -1.274 1.00 . A A . 92 VAL HA 1 1
8 13336 1 1 92 VAL HB H -22.443 -17.997 -3.668 1.00 . A A . 92 VAL HB 1 1
8 13337 1 1 92 VAL HG11 H -24.342 -17.197 -4.576 1.00 . A A . 92 VAL HG11 1 1
8 13338 1 1 92 VAL HG12 H -25.085 -16.886 -3.006 1.00 . A A . 92 VAL HG12 1 1
8 13339 1 1 92 VAL HG13 H -23.928 -15.737 -3.678 1.00 . A A . 92 VAL HG13 1 1
8 13340 1 1 92 VAL HG21 H -22.530 -16.479 -1.113 1.00 . A A . 92 VAL HG21 1 1
8 13341 1 1 92 VAL HG22 H -21.150 -16.937 -2.112 1.00 . A A . 92 VAL HG22 1 1
8 13342 1 1 92 VAL HG23 H -22.183 -15.592 -2.598 1.00 . A A . 92 VAL HG23 1 1
8 13343 1 1 92 VAL N N -22.532 -19.267 -1.221 1.00 . A A . 92 VAL N 1 1
8 13344 1 1 92 VAL O O -23.858 -20.160 -3.804 1.00 . A A . 92 VAL O 1 1
8 13345 1 1 93 ARG C C -26.533 -20.521 -4.601 1.00 . A A . 93 ARG C 1 1
8 13346 1 1 93 ARG CA C -26.447 -20.871 -3.118 1.00 . A A . 93 ARG CA 1 1
8 13347 1 1 93 ARG CB C -27.849 -20.900 -2.507 1.00 . A A . 93 ARG CB 1 1
8 13348 1 1 93 ARG CD C -28.597 -23.298 -2.584 1.00 . A A . 93 ARG CD 1 1
8 13349 1 1 93 ARG CG C -28.780 -21.905 -3.166 1.00 . A A . 93 ARG CG 1 1
8 13350 1 1 93 ARG CZ C -27.172 -25.269 -2.945 1.00 . A A . 93 ARG CZ 1 1
8 13351 1 1 93 ARG H H -25.958 -19.469 -1.610 1.00 . A A . 93 ARG H 1 1
8 13352 1 1 93 ARG HA H -25.999 -21.848 -3.016 1.00 . A A . 93 ARG HA 1 1
8 13353 1 1 93 ARG HB2 H -27.769 -21.151 -1.460 1.00 . A A . 93 ARG HB2 1 1
8 13354 1 1 93 ARG HB3 H -28.290 -19.919 -2.602 1.00 . A A . 93 ARG HB3 1 1
8 13355 1 1 93 ARG HD2 H -28.448 -23.212 -1.518 1.00 . A A . 93 ARG HD2 1 1
8 13356 1 1 93 ARG HD3 H -29.490 -23.874 -2.777 1.00 . A A . 93 ARG HD3 1 1
8 13357 1 1 93 ARG HE H -26.860 -23.473 -3.755 1.00 . A A . 93 ARG HE 1 1
8 13358 1 1 93 ARG HG2 H -29.802 -21.593 -3.009 1.00 . A A . 93 ARG HG2 1 1
8 13359 1 1 93 ARG HG3 H -28.569 -21.936 -4.225 1.00 . A A . 93 ARG HG3 1 1
8 13360 1 1 93 ARG HH11 H -28.754 -25.575 -1.727 1.00 . A A . 93 ARG HH11 1 1
8 13361 1 1 93 ARG HH12 H -27.742 -26.956 -1.990 1.00 . A A . 93 ARG HH12 1 1
8 13362 1 1 93 ARG HH21 H -25.520 -25.285 -4.109 1.00 . A A . 93 ARG HH21 1 1
8 13363 1 1 93 ARG HH22 H -25.902 -26.790 -3.344 1.00 . A A . 93 ARG HH22 1 1
8 13364 1 1 93 ARG N N -25.605 -19.917 -2.407 1.00 . A A . 93 ARG N 1 1
8 13365 1 1 93 ARG NE N -27.451 -23.989 -3.168 1.00 . A A . 93 ARG NE 1 1
8 13366 1 1 93 ARG NH1 N -27.953 -25.993 -2.155 1.00 . A A . 93 ARG NH1 1 1
8 13367 1 1 93 ARG NH2 N -26.111 -25.827 -3.513 1.00 . A A . 93 ARG NH2 1 1
8 13368 1 1 93 ARG O O -27.254 -19.605 -4.992 1.00 . A A . 93 ARG O 1 1
8 13369 1 1 94 GLY C C -24.443 -20.567 -7.369 1.00 . A A . 94 GLY C 1 1
8 13370 1 1 94 GLY CA C -25.797 -21.010 -6.851 1.00 . A A . 94 GLY CA 1 1
8 13371 1 1 94 GLY H H -25.235 -21.976 -5.053 1.00 . A A . 94 GLY H 1 1
8 13372 1 1 94 GLY HA2 H -26.087 -21.917 -7.362 1.00 . A A . 94 GLY HA2 1 1
8 13373 1 1 94 GLY HA3 H -26.522 -20.240 -7.068 1.00 . A A . 94 GLY HA3 1 1
8 13374 1 1 94 GLY N N -25.791 -21.258 -5.422 1.00 . A A . 94 GLY N 1 1
8 13375 1 1 94 GLY O O -24.344 -19.982 -8.447 1.00 . A A . 94 GLY O 1 1
8 13376 1 1 95 ALA C C -21.041 -21.549 -6.591 1.00 . A A . 95 ALA C 1 1
8 13377 1 1 95 ALA CA C -22.042 -20.469 -6.984 1.00 . A A . 95 ALA CA 1 1
8 13378 1 1 95 ALA CB C -21.662 -19.138 -6.352 1.00 . A A . 95 ALA CB 1 1
8 13379 1 1 95 ALA H H -23.540 -21.311 -5.748 1.00 . A A . 95 ALA H 1 1
8 13380 1 1 95 ALA HA H -22.023 -20.348 -8.058 1.00 . A A . 95 ALA HA 1 1
8 13381 1 1 95 ALA HB1 H -21.704 -19.227 -5.276 1.00 . A A . 95 ALA HB1 1 1
8 13382 1 1 95 ALA HB2 H -20.660 -18.871 -6.652 1.00 . A A . 95 ALA HB2 1 1
8 13383 1 1 95 ALA HB3 H -22.352 -18.375 -6.677 1.00 . A A . 95 ALA HB3 1 1
8 13384 1 1 95 ALA N N -23.397 -20.843 -6.597 1.00 . A A . 95 ALA N 1 1
8 13385 1 1 95 ALA O O -20.554 -22.297 -7.438 1.00 . A A . 95 ALA O 1 1
8 13386 1 1 96 GLY C C -19.484 -22.455 -3.341 1.00 . A A . 96 GLY C 1 1
8 13387 1 1 96 GLY CA C -19.793 -22.617 -4.816 1.00 . A A . 96 GLY CA 1 1
8 13388 1 1 96 GLY H H -21.155 -21.003 -4.668 1.00 . A A . 96 GLY H 1 1
8 13389 1 1 96 GLY HA2 H -20.206 -23.601 -4.981 1.00 . A A . 96 GLY HA2 1 1
8 13390 1 1 96 GLY HA3 H -18.874 -22.526 -5.377 1.00 . A A . 96 GLY HA3 1 1
8 13391 1 1 96 GLY N N -20.736 -21.626 -5.299 1.00 . A A . 96 GLY N 1 1
8 13392 1 1 96 GLY O O -20.219 -22.951 -2.488 1.00 . A A . 96 GLY O 1 1
8 13393 1 1 97 TYR C C -16.935 -20.434 -1.571 1.00 . A A . 97 TYR C 1 1
8 13394 1 1 97 TYR CA C -17.986 -21.536 -1.658 1.00 . A A . 97 TYR CA 1 1
8 13395 1 1 97 TYR CB C -17.438 -22.828 -1.051 1.00 . A A . 97 TYR CB 1 1
8 13396 1 1 97 TYR CD1 C -17.578 -21.971 1.320 1.00 . A A . 97 TYR CD1 1 1
8 13397 1 1 97 TYR CD2 C -15.618 -23.160 0.668 1.00 . A A . 97 TYR CD2 1 1
8 13398 1 1 97 TYR CE1 C -17.061 -21.806 2.591 1.00 . A A . 97 TYR CE1 1 1
8 13399 1 1 97 TYR CE2 C -15.093 -23.000 1.936 1.00 . A A . 97 TYR CE2 1 1
8 13400 1 1 97 TYR CG C -16.868 -22.650 0.338 1.00 . A A . 97 TYR CG 1 1
8 13401 1 1 97 TYR CZ C -15.818 -22.322 2.893 1.00 . A A . 97 TYR CZ 1 1
8 13402 1 1 97 TYR H H -17.847 -21.388 -3.765 1.00 . A A . 97 TYR H 1 1
8 13403 1 1 97 TYR HA H -18.859 -21.229 -1.101 1.00 . A A . 97 TYR HA 1 1
8 13404 1 1 97 TYR HB2 H -18.233 -23.555 -0.991 1.00 . A A . 97 TYR HB2 1 1
8 13405 1 1 97 TYR HB3 H -16.653 -23.212 -1.686 1.00 . A A . 97 TYR HB3 1 1
8 13406 1 1 97 TYR HD1 H -18.551 -21.568 1.080 1.00 . A A . 97 TYR HD1 1 1
8 13407 1 1 97 TYR HD2 H -15.053 -23.690 -0.085 1.00 . A A . 97 TYR HD2 1 1
8 13408 1 1 97 TYR HE1 H -17.628 -21.275 3.341 1.00 . A A . 97 TYR HE1 1 1
8 13409 1 1 97 TYR HE2 H -14.120 -23.404 2.173 1.00 . A A . 97 TYR HE2 1 1
8 13410 1 1 97 TYR HH H -14.455 -21.706 4.100 1.00 . A A . 97 TYR HH 1 1
8 13411 1 1 97 TYR N N -18.393 -21.759 -3.040 1.00 . A A . 97 TYR N 1 1
8 13412 1 1 97 TYR O O -16.054 -20.331 -2.425 1.00 . A A . 97 TYR O 1 1
8 13413 1 1 97 TYR OH O -15.298 -22.160 4.157 1.00 . A A . 97 TYR OH 1 1
8 13414 1 1 98 VAL C C -15.873 -18.247 1.155 1.00 . A A . 98 VAL C 1 1
8 13415 1 1 98 VAL CA C -16.091 -18.518 -0.329 1.00 . A A . 98 VAL CA 1 1
8 13416 1 1 98 VAL CB C -16.577 -17.225 -1.010 1.00 . A A . 98 VAL CB 1 1
8 13417 1 1 98 VAL CG1 C -17.803 -16.675 -0.298 1.00 . A A . 98 VAL CG1 1 1
8 13418 1 1 98 VAL CG2 C -15.462 -16.191 -1.047 1.00 . A A . 98 VAL CG2 1 1
8 13419 1 1 98 VAL H H -17.757 -19.745 0.116 1.00 . A A . 98 VAL H 1 1
8 13420 1 1 98 VAL HA H -15.148 -18.802 -0.775 1.00 . A A . 98 VAL HA 1 1
8 13421 1 1 98 VAL HB H -16.854 -17.460 -2.027 1.00 . A A . 98 VAL HB 1 1
8 13422 1 1 98 VAL HG11 H -17.551 -16.446 0.727 1.00 . A A . 98 VAL HG11 1 1
8 13423 1 1 98 VAL HG12 H -18.137 -15.777 -0.797 1.00 . A A . 98 VAL HG12 1 1
8 13424 1 1 98 VAL HG13 H -18.592 -17.412 -0.318 1.00 . A A . 98 VAL HG13 1 1
8 13425 1 1 98 VAL HG21 H -14.520 -16.683 -1.236 1.00 . A A . 98 VAL HG21 1 1
8 13426 1 1 98 VAL HG22 H -15.660 -15.476 -1.832 1.00 . A A . 98 VAL HG22 1 1
8 13427 1 1 98 VAL HG23 H -15.415 -15.678 -0.097 1.00 . A A . 98 VAL HG23 1 1
8 13428 1 1 98 VAL N N -17.033 -19.612 -0.531 1.00 . A A . 98 VAL N 1 1
8 13429 1 1 98 VAL O O -16.739 -18.534 1.983 1.00 . A A . 98 VAL O 1 1
8 13430 1 1 99 LEU C C -14.587 -15.896 3.160 1.00 . A A . 99 LEU C 1 1
8 13431 1 1 99 LEU CA C -14.381 -17.379 2.872 1.00 . A A . 99 LEU CA 1 1
8 13432 1 1 99 LEU CB C -12.933 -17.773 3.171 1.00 . A A . 99 LEU CB 1 1
8 13433 1 1 99 LEU CD1 C -10.512 -17.155 3.365 1.00 . A A . 99 LEU CD1 1 1
8 13434 1 1 99 LEU CD2 C -11.806 -16.503 1.326 1.00 . A A . 99 LEU CD2 1 1
8 13435 1 1 99 LEU CG C -11.870 -16.728 2.830 1.00 . A A . 99 LEU CG 1 1
8 13436 1 1 99 LEU H H -14.063 -17.485 0.782 1.00 . A A . 99 LEU H 1 1
8 13437 1 1 99 LEU HA H -15.040 -17.952 3.507 1.00 . A A . 99 LEU HA 1 1
8 13438 1 1 99 LEU HB2 H -12.860 -17.987 4.226 1.00 . A A . 99 LEU HB2 1 1
8 13439 1 1 99 LEU HB3 H -12.712 -18.668 2.607 1.00 . A A . 99 LEU HB3 1 1
8 13440 1 1 99 LEU HD11 H -9.841 -17.338 2.540 1.00 . A A . 99 LEU HD11 1 1
8 13441 1 1 99 LEU HD12 H -10.622 -18.059 3.946 1.00 . A A . 99 LEU HD12 1 1
8 13442 1 1 99 LEU HD13 H -10.109 -16.372 3.991 1.00 . A A . 99 LEU HD13 1 1
8 13443 1 1 99 LEU HD21 H -12.464 -15.692 1.056 1.00 . A A . 99 LEU HD21 1 1
8 13444 1 1 99 LEU HD22 H -12.113 -17.403 0.815 1.00 . A A . 99 LEU HD22 1 1
8 13445 1 1 99 LEU HD23 H -10.793 -16.256 1.042 1.00 . A A . 99 LEU HD23 1 1
8 13446 1 1 99 LEU HG H -12.132 -15.790 3.299 1.00 . A A . 99 LEU HG 1 1
8 13447 1 1 99 LEU N N -14.713 -17.691 1.486 1.00 . A A . 99 LEU N 1 1
8 13448 1 1 99 LEU O O -14.247 -15.042 2.342 1.00 . A A . 99 LEU O 1 1
8 13449 1 1 100 GLU C C -15.850 -14.142 6.181 1.00 . A A . 100 GLU C 1 1
8 13450 1 1 100 GLU CA C -15.392 -14.217 4.727 1.00 . A A . 100 GLU CA 1 1
8 13451 1 1 100 GLU CB C -16.446 -13.583 3.816 1.00 . A A . 100 GLU CB 1 1
8 13452 1 1 100 GLU CD C -15.142 -11.424 3.687 1.00 . A A . 100 GLU CD 1 1
8 13453 1 1 100 GLU CG C -15.894 -12.490 2.916 1.00 . A A . 100 GLU CG 1 1
8 13454 1 1 100 GLU H H -15.392 -16.323 4.940 1.00 . A A . 100 GLU H 1 1
8 13455 1 1 100 GLU HA H -14.467 -13.670 4.625 1.00 . A A . 100 GLU HA 1 1
8 13456 1 1 100 GLU HB2 H -16.875 -14.353 3.192 1.00 . A A . 100 GLU HB2 1 1
8 13457 1 1 100 GLU HB3 H -17.224 -13.155 4.430 1.00 . A A . 100 GLU HB3 1 1
8 13458 1 1 100 GLU HG2 H -15.221 -12.937 2.200 1.00 . A A . 100 GLU HG2 1 1
8 13459 1 1 100 GLU HG3 H -16.716 -12.023 2.393 1.00 . A A . 100 GLU HG3 1 1
8 13460 1 1 100 GLU N N -15.143 -15.598 4.330 1.00 . A A . 100 GLU N 1 1
8 13461 1 1 100 GLU O O -16.755 -14.867 6.595 1.00 . A A . 100 GLU O 1 1
8 13462 1 1 100 GLU OE1 O -15.753 -10.792 4.574 1.00 . A A . 100 GLU OE1 1 1
8 13463 1 1 100 GLU OE2 O -13.943 -11.220 3.404 1.00 . A A . 100 GLU OE2 1 1
8 13464 1 1 101 ILE C C -16.920 -12.418 8.514 1.00 . A A . 101 ILE C 1 1
8 13465 1 1 101 ILE CA C -15.561 -13.092 8.356 1.00 . A A . 101 ILE CA 1 1
8 13466 1 1 101 ILE CB C -14.499 -12.259 9.098 1.00 . A A . 101 ILE CB 1 1
8 13467 1 1 101 ILE CD1 C -14.761 -10.395 7.385 1.00 . A A . 101 ILE CD1 1 1
8 13468 1 1 101 ILE CG1 C -14.726 -10.766 8.851 1.00 . A A . 101 ILE CG1 1 1
8 13469 1 1 101 ILE CG2 C -13.102 -12.668 8.655 1.00 . A A . 101 ILE CG2 1 1
8 13470 1 1 101 ILE H H -14.506 -12.713 6.561 1.00 . A A . 101 ILE H 1 1
8 13471 1 1 101 ILE HA H -15.602 -14.072 8.809 1.00 . A A . 101 ILE HA 1 1
8 13472 1 1 101 ILE HB H -14.589 -12.460 10.154 1.00 . A A . 101 ILE HB 1 1
8 13473 1 1 101 ILE HD11 H -14.666 -9.323 7.284 1.00 . A A . 101 ILE HD11 1 1
8 13474 1 1 101 ILE HD12 H -13.942 -10.877 6.871 1.00 . A A . 101 ILE HD12 1 1
8 13475 1 1 101 ILE HD13 H -15.697 -10.715 6.954 1.00 . A A . 101 ILE HD13 1 1
8 13476 1 1 101 ILE HG12 H -15.667 -10.475 9.289 1.00 . A A . 101 ILE HG12 1 1
8 13477 1 1 101 ILE HG13 H -13.928 -10.207 9.317 1.00 . A A . 101 ILE HG13 1 1
8 13478 1 1 101 ILE HG21 H -12.457 -12.741 9.519 1.00 . A A . 101 ILE HG21 1 1
8 13479 1 1 101 ILE HG22 H -13.147 -13.627 8.160 1.00 . A A . 101 ILE HG22 1 1
8 13480 1 1 101 ILE HG23 H -12.708 -11.929 7.974 1.00 . A A . 101 ILE HG23 1 1
8 13481 1 1 101 ILE N N -15.219 -13.262 6.949 1.00 . A A . 101 ILE N 1 1
8 13482 1 1 101 ILE O O -17.524 -11.979 7.535 1.00 . A A . 101 ILE O 1 1
8 13483 1 1 102 ARG C C -18.514 -10.230 10.335 1.00 . A A . 102 ARG C 1 1
8 13484 1 1 102 ARG CA C -18.682 -11.718 10.039 1.00 . A A . 102 ARG CA 1 1
8 13485 1 1 102 ARG CB C -19.355 -12.412 11.225 1.00 . A A . 102 ARG CB 1 1
8 13486 1 1 102 ARG CD C -21.616 -13.266 10.538 1.00 . A A . 102 ARG CD 1 1
8 13487 1 1 102 ARG CG C -20.170 -13.633 10.833 1.00 . A A . 102 ARG CG 1 1
8 13488 1 1 102 ARG CZ C -23.019 -12.703 8.599 1.00 . A A . 102 ARG CZ 1 1
8 13489 1 1 102 ARG H H -16.867 -12.707 10.492 1.00 . A A . 102 ARG H 1 1
8 13490 1 1 102 ARG HA H -19.307 -11.831 9.165 1.00 . A A . 102 ARG HA 1 1
8 13491 1 1 102 ARG HB2 H -18.593 -12.725 11.923 1.00 . A A . 102 ARG HB2 1 1
8 13492 1 1 102 ARG HB3 H -20.012 -11.708 11.712 1.00 . A A . 102 ARG HB3 1 1
8 13493 1 1 102 ARG HD2 H -22.248 -14.097 10.815 1.00 . A A . 102 ARG HD2 1 1
8 13494 1 1 102 ARG HD3 H -21.881 -12.401 11.127 1.00 . A A . 102 ARG HD3 1 1
8 13495 1 1 102 ARG HE H -21.040 -12.951 8.541 1.00 . A A . 102 ARG HE 1 1
8 13496 1 1 102 ARG HG2 H -19.736 -14.076 9.949 1.00 . A A . 102 ARG HG2 1 1
8 13497 1 1 102 ARG HG3 H -20.147 -14.346 11.644 1.00 . A A . 102 ARG HG3 1 1
8 13498 1 1 102 ARG HH11 H -24.021 -12.912 10.341 1.00 . A A . 102 ARG HH11 1 1
8 13499 1 1 102 ARG HH12 H -24.997 -12.515 8.966 1.00 . A A . 102 ARG HH12 1 1
8 13500 1 1 102 ARG HH21 H -22.316 -12.428 6.724 1.00 . A A . 102 ARG HH21 1 1
8 13501 1 1 102 ARG HH22 H -24.027 -12.241 6.909 1.00 . A A . 102 ARG HH22 1 1
8 13502 1 1 102 ARG N N -17.395 -12.339 9.752 1.00 . A A . 102 ARG N 1 1
8 13503 1 1 102 ARG NE N -21.827 -12.962 9.125 1.00 . A A . 102 ARG NE 1 1
8 13504 1 1 102 ARG NH1 N -24.101 -12.712 9.365 1.00 . A A . 102 ARG NH1 1 1
8 13505 1 1 102 ARG NH2 N -23.129 -12.435 7.304 1.00 . A A . 102 ARG NH2 1 1
8 13506 1 1 102 ARG O O -19.408 -9.429 10.063 1.00 . A A . 102 ARG O 1 1
8 13507 1 1 103 GLU C C -17.335 -7.569 10.029 1.00 . A A . 103 GLU C 1 1
8 13508 1 1 103 GLU CA C -17.080 -8.478 11.228 1.00 . A A . 103 GLU CA 1 1
8 13509 1 1 103 GLU CB C -15.632 -8.328 11.697 1.00 . A A . 103 GLU CB 1 1
8 13510 1 1 103 GLU CD C -14.019 -6.749 12.831 1.00 . A A . 103 GLU CD 1 1
8 13511 1 1 103 GLU CG C -15.202 -6.884 11.892 1.00 . A A . 103 GLU CG 1 1
8 13512 1 1 103 GLU H H -16.690 -10.554 11.087 1.00 . A A . 103 GLU H 1 1
8 13513 1 1 103 GLU HA H -17.741 -8.189 12.031 1.00 . A A . 103 GLU HA 1 1
8 13514 1 1 103 GLU HB2 H -15.515 -8.847 12.637 1.00 . A A . 103 GLU HB2 1 1
8 13515 1 1 103 GLU HB3 H -14.980 -8.780 10.964 1.00 . A A . 103 GLU HB3 1 1
8 13516 1 1 103 GLU HG2 H -14.928 -6.471 10.933 1.00 . A A . 103 GLU HG2 1 1
8 13517 1 1 103 GLU HG3 H -16.032 -6.326 12.299 1.00 . A A . 103 GLU HG3 1 1
8 13518 1 1 103 GLU N N -17.364 -9.869 10.894 1.00 . A A . 103 GLU N 1 1
8 13519 1 1 103 GLU O O -17.684 -6.399 10.188 1.00 . A A . 103 GLU O 1 1
8 13520 1 1 103 GLU OE1 O -12.999 -7.432 12.602 1.00 . A A . 103 GLU OE1 1 1
8 13521 1 1 103 GLU OE2 O -14.114 -5.961 13.796 1.00 . A A . 103 GLU OE2 1 1
8 13522 1 1 104 GLU C C -18.735 -6.680 7.610 1.00 . A A . 104 GLU C 1 1
8 13523 1 1 104 GLU CA C -17.365 -7.352 7.605 1.00 . A A . 104 GLU CA 1 1
8 13524 1 1 104 GLU CB C -17.236 -8.263 6.383 1.00 . A A . 104 GLU CB 1 1
8 13525 1 1 104 GLU CD C -17.081 -6.240 4.878 1.00 . A A . 104 GLU CD 1 1
8 13526 1 1 104 GLU CG C -17.692 -7.612 5.088 1.00 . A A . 104 GLU CG 1 1
8 13527 1 1 104 GLU H H -16.877 -9.052 8.769 1.00 . A A . 104 GLU H 1 1
8 13528 1 1 104 GLU HA H -16.604 -6.589 7.556 1.00 . A A . 104 GLU HA 1 1
8 13529 1 1 104 GLU HB2 H -16.202 -8.552 6.272 1.00 . A A . 104 GLU HB2 1 1
8 13530 1 1 104 GLU HB3 H -17.833 -9.149 6.545 1.00 . A A . 104 GLU HB3 1 1
8 13531 1 1 104 GLU HG2 H -17.407 -8.246 4.261 1.00 . A A . 104 GLU HG2 1 1
8 13532 1 1 104 GLU HG3 H -18.767 -7.511 5.109 1.00 . A A . 104 GLU HG3 1 1
8 13533 1 1 104 GLU N N -17.156 -8.115 8.830 1.00 . A A . 104 GLU N 1 1
8 13534 1 1 104 GLU O O -19.755 -7.325 7.367 1.00 . A A . 104 GLU O 1 1
8 13535 1 1 104 GLU OE1 O -17.676 -5.247 5.345 1.00 . A A . 104 GLU OE1 1 1
8 13536 1 1 104 GLU OE2 O -16.006 -6.160 4.246 1.00 . A A . 104 GLU OE2 1 1
9 13537 1 1 1 MET C C 3.178 -0.984 -2.284 1.00 . A A . 1 MET C 1 1
9 13538 1 1 1 MET CA C 3.609 0.285 -1.556 1.00 . A A . 1 MET CA 1 1
9 13539 1 1 1 MET CB C 4.467 1.151 -2.481 1.00 . A A . 1 MET CB 1 1
9 13540 1 1 1 MET CE C 5.883 5.030 -2.319 1.00 . A A . 1 MET CE 1 1
9 13541 1 1 1 MET CG C 4.605 2.590 -2.011 1.00 . A A . 1 MET CG 1 1
9 13542 1 1 1 MET H1 H 5.289 -0.294 -0.406 1.00 . A A . 1 MET H1 1 1
9 13543 1 1 1 MET HA H 2.728 0.841 -1.272 1.00 . A A . 1 MET HA 1 1
9 13544 1 1 1 MET HB2 H 5.454 0.720 -2.546 1.00 . A A . 1 MET HB2 1 1
9 13545 1 1 1 MET HB3 H 4.020 1.158 -3.464 1.00 . A A . 1 MET HB3 1 1
9 13546 1 1 1 MET HE1 H 5.177 5.287 -1.542 1.00 . A A . 1 MET HE1 1 1
9 13547 1 1 1 MET HE2 H 6.816 4.723 -1.871 1.00 . A A . 1 MET HE2 1 1
9 13548 1 1 1 MET HE3 H 6.052 5.889 -2.951 1.00 . A A . 1 MET HE3 1 1
9 13549 1 1 1 MET HG2 H 3.637 2.945 -1.690 1.00 . A A . 1 MET HG2 1 1
9 13550 1 1 1 MET HG3 H 5.290 2.617 -1.177 1.00 . A A . 1 MET HG3 1 1
9 13551 1 1 1 MET N N 4.345 -0.038 -0.339 1.00 . A A . 1 MET N 1 1
9 13552 1 1 1 MET O O 2.984 -0.978 -3.499 1.00 . A A . 1 MET O 1 1
9 13553 1 1 1 MET SD S 5.222 3.687 -3.302 1.00 . A A . 1 MET SD 1 1
9 13554 1 1 2 ALA C C 1.676 -4.092 -1.170 1.00 . A A . 2 ALA C 1 1
9 13555 1 1 2 ALA CA C 2.620 -3.346 -2.107 1.00 . A A . 2 ALA CA 1 1
9 13556 1 1 2 ALA CB C 3.839 -4.200 -2.421 1.00 . A A . 2 ALA CB 1 1
9 13557 1 1 2 ALA H H 3.199 -2.012 -0.570 1.00 . A A . 2 ALA H 1 1
9 13558 1 1 2 ALA HA H 2.104 -3.144 -3.035 1.00 . A A . 2 ALA HA 1 1
9 13559 1 1 2 ALA HB1 H 3.626 -5.232 -2.182 1.00 . A A . 2 ALA HB1 1 1
9 13560 1 1 2 ALA HB2 H 4.078 -4.115 -3.470 1.00 . A A . 2 ALA HB2 1 1
9 13561 1 1 2 ALA HB3 H 4.678 -3.860 -1.832 1.00 . A A . 2 ALA HB3 1 1
9 13562 1 1 2 ALA N N 3.030 -2.070 -1.533 1.00 . A A . 2 ALA N 1 1
9 13563 1 1 2 ALA O O 1.555 -3.749 0.006 1.00 . A A . 2 ALA O 1 1
9 13564 1 1 3 ALA C C 0.476 -7.378 -0.904 1.00 . A A . 3 ALA C 1 1
9 13565 1 1 3 ALA CA C 0.077 -5.907 -0.908 1.00 . A A . 3 ALA CA 1 1
9 13566 1 1 3 ALA CB C -1.339 -5.743 -1.440 1.00 . A A . 3 ALA CB 1 1
9 13567 1 1 3 ALA H H 1.147 -5.336 -2.642 1.00 . A A . 3 ALA H 1 1
9 13568 1 1 3 ALA HA H 0.098 -5.536 0.107 1.00 . A A . 3 ALA HA 1 1
9 13569 1 1 3 ALA HB1 H -1.353 -4.968 -2.192 1.00 . A A . 3 ALA HB1 1 1
9 13570 1 1 3 ALA HB2 H -1.669 -6.674 -1.877 1.00 . A A . 3 ALA HB2 1 1
9 13571 1 1 3 ALA HB3 H -1.999 -5.472 -0.630 1.00 . A A . 3 ALA HB3 1 1
9 13572 1 1 3 ALA N N 1.009 -5.112 -1.698 1.00 . A A . 3 ALA N 1 1
9 13573 1 1 3 ALA O O 0.378 -8.062 -1.924 1.00 . A A . 3 ALA O 1 1
9 13574 1 1 4 THR C C 0.825 -9.856 1.684 1.00 . A A . 4 THR C 1 1
9 13575 1 1 4 THR CA C 1.344 -9.251 0.385 1.00 . A A . 4 THR CA 1 1
9 13576 1 1 4 THR CB C 2.878 -9.385 0.346 1.00 . A A . 4 THR CB 1 1
9 13577 1 1 4 THR CG2 C 3.439 -8.819 -0.950 1.00 . A A . 4 THR CG2 1 1
9 13578 1 1 4 THR H H 0.983 -7.267 1.026 1.00 . A A . 4 THR H 1 1
9 13579 1 1 4 THR HA H 0.935 -9.805 -0.448 1.00 . A A . 4 THR HA 1 1
9 13580 1 1 4 THR HB H 3.135 -10.433 0.405 1.00 . A A . 4 THR HB 1 1
9 13581 1 1 4 THR HG1 H 4.368 -8.982 1.574 1.00 . A A . 4 THR HG1 1 1
9 13582 1 1 4 THR HG21 H 4.031 -7.943 -0.733 1.00 . A A . 4 THR HG21 1 1
9 13583 1 1 4 THR HG22 H 2.625 -8.550 -1.607 1.00 . A A . 4 THR HG22 1 1
9 13584 1 1 4 THR HG23 H 4.058 -9.563 -1.429 1.00 . A A . 4 THR HG23 1 1
9 13585 1 1 4 THR N N 0.928 -7.861 0.249 1.00 . A A . 4 THR N 1 1
9 13586 1 1 4 THR O O 1.395 -10.815 2.205 1.00 . A A . 4 THR O 1 1
9 13587 1 1 4 THR OG1 O 3.458 -8.699 1.462 1.00 . A A . 4 THR OG1 1 1
9 13588 1 1 5 VAL C C -2.268 -9.227 3.623 1.00 . A A . 5 VAL C 1 1
9 13589 1 1 5 VAL CA C -0.858 -9.776 3.441 1.00 . A A . 5 VAL CA 1 1
9 13590 1 1 5 VAL CB C -0.006 -9.389 4.664 1.00 . A A . 5 VAL CB 1 1
9 13591 1 1 5 VAL CG1 C 0.191 -7.882 4.723 1.00 . A A . 5 VAL CG1 1 1
9 13592 1 1 5 VAL CG2 C -0.649 -9.901 5.944 1.00 . A A . 5 VAL CG2 1 1
9 13593 1 1 5 VAL H H -0.670 -8.530 1.741 1.00 . A A . 5 VAL H 1 1
9 13594 1 1 5 VAL HA H -0.906 -10.854 3.388 1.00 . A A . 5 VAL HA 1 1
9 13595 1 1 5 VAL HB H 0.964 -9.853 4.563 1.00 . A A . 5 VAL HB 1 1
9 13596 1 1 5 VAL HG11 H -0.260 -7.426 3.853 1.00 . A A . 5 VAL HG11 1 1
9 13597 1 1 5 VAL HG12 H -0.274 -7.493 5.617 1.00 . A A . 5 VAL HG12 1 1
9 13598 1 1 5 VAL HG13 H 1.247 -7.657 4.738 1.00 . A A . 5 VAL HG13 1 1
9 13599 1 1 5 VAL HG21 H -1.268 -9.127 6.372 1.00 . A A . 5 VAL HG21 1 1
9 13600 1 1 5 VAL HG22 H -1.256 -10.766 5.720 1.00 . A A . 5 VAL HG22 1 1
9 13601 1 1 5 VAL HG23 H 0.122 -10.176 6.650 1.00 . A A . 5 VAL HG23 1 1
9 13602 1 1 5 VAL N N -0.260 -9.291 2.202 1.00 . A A . 5 VAL N 1 1
9 13603 1 1 5 VAL O O -2.484 -8.015 3.579 1.00 . A A . 5 VAL O 1 1
9 13604 1 1 6 CYS C C -5.115 -10.138 5.398 1.00 . A A . 6 CYS C 1 1
9 13605 1 1 6 CYS CA C -4.617 -9.731 4.015 1.00 . A A . 6 CYS CA 1 1
9 13606 1 1 6 CYS CB C -5.498 -10.361 2.936 1.00 . A A . 6 CYS CB 1 1
9 13607 1 1 6 CYS H H -2.991 -11.077 3.851 1.00 . A A . 6 CYS H 1 1
9 13608 1 1 6 CYS HA H -4.670 -8.656 3.930 1.00 . A A . 6 CYS HA 1 1
9 13609 1 1 6 CYS HB2 H -5.135 -11.355 2.721 1.00 . A A . 6 CYS HB2 1 1
9 13610 1 1 6 CYS HB3 H -6.511 -10.428 3.303 1.00 . A A . 6 CYS HB3 1 1
9 13611 1 1 6 CYS HG H -4.295 -9.059 1.103 1.00 . A A . 6 CYS HG 1 1
9 13612 1 1 6 CYS N N -3.225 -10.125 3.827 1.00 . A A . 6 CYS N 1 1
9 13613 1 1 6 CYS O O -5.135 -11.321 5.740 1.00 . A A . 6 CYS O 1 1
9 13614 1 1 6 CYS SG S -5.533 -9.440 1.381 1.00 . A A . 6 CYS SG 1 1
9 13615 1 1 7 THR C C -7.523 -9.591 7.543 1.00 . A A . 7 THR C 1 1
9 13616 1 1 7 THR CA C -6.010 -9.405 7.539 1.00 . A A . 7 THR CA 1 1
9 13617 1 1 7 THR CB C -5.643 -8.257 8.499 1.00 . A A . 7 THR CB 1 1
9 13618 1 1 7 THR CG2 C -4.764 -8.762 9.634 1.00 . A A . 7 THR CG2 1 1
9 13619 1 1 7 THR H H -5.475 -8.228 5.863 1.00 . A A . 7 THR H 1 1
9 13620 1 1 7 THR HA H -5.545 -10.311 7.900 1.00 . A A . 7 THR HA 1 1
9 13621 1 1 7 THR HB H -6.553 -7.856 8.921 1.00 . A A . 7 THR HB 1 1
9 13622 1 1 7 THR HG1 H -5.595 -6.557 7.501 1.00 . A A . 7 THR HG1 1 1
9 13623 1 1 7 THR HG21 H -5.382 -9.021 10.479 1.00 . A A . 7 THR HG21 1 1
9 13624 1 1 7 THR HG22 H -4.068 -7.987 9.921 1.00 . A A . 7 THR HG22 1 1
9 13625 1 1 7 THR HG23 H -4.217 -9.633 9.305 1.00 . A A . 7 THR HG23 1 1
9 13626 1 1 7 THR N N -5.515 -9.150 6.192 1.00 . A A . 7 THR N 1 1
9 13627 1 1 7 THR O O -8.221 -9.089 6.661 1.00 . A A . 7 THR O 1 1
9 13628 1 1 7 THR OG1 O -4.961 -7.220 7.785 1.00 . A A . 7 THR OG1 1 1
9 13629 1 1 8 ILE C C -9.956 -10.233 10.060 1.00 . A A . 8 ILE C 1 1
9 13630 1 1 8 ILE CA C -9.455 -10.562 8.658 1.00 . A A . 8 ILE CA 1 1
9 13631 1 1 8 ILE CB C -9.799 -12.028 8.332 1.00 . A A . 8 ILE CB 1 1
9 13632 1 1 8 ILE CD1 C -7.856 -12.577 6.783 1.00 . A A . 8 ILE CD1 1 1
9 13633 1 1 8 ILE CG1 C -8.520 -12.840 8.117 1.00 . A A . 8 ILE CG1 1 1
9 13634 1 1 8 ILE CG2 C -10.694 -12.102 7.104 1.00 . A A . 8 ILE CG2 1 1
9 13635 1 1 8 ILE H H -7.416 -10.686 9.211 1.00 . A A . 8 ILE H 1 1
9 13636 1 1 8 ILE HA H -9.963 -9.928 7.946 1.00 . A A . 8 ILE HA 1 1
9 13637 1 1 8 ILE HB H -10.343 -12.441 9.169 1.00 . A A . 8 ILE HB 1 1
9 13638 1 1 8 ILE HD11 H -8.248 -11.663 6.360 1.00 . A A . 8 ILE HD11 1 1
9 13639 1 1 8 ILE HD12 H -6.790 -12.478 6.925 1.00 . A A . 8 ILE HD12 1 1
9 13640 1 1 8 ILE HD13 H -8.056 -13.399 6.113 1.00 . A A . 8 ILE HD13 1 1
9 13641 1 1 8 ILE HG12 H -7.812 -12.597 8.893 1.00 . A A . 8 ILE HG12 1 1
9 13642 1 1 8 ILE HG13 H -8.758 -13.892 8.168 1.00 . A A . 8 ILE HG13 1 1
9 13643 1 1 8 ILE HG21 H -10.775 -13.128 6.779 1.00 . A A . 8 ILE HG21 1 1
9 13644 1 1 8 ILE HG22 H -11.675 -11.725 7.350 1.00 . A A . 8 ILE HG22 1 1
9 13645 1 1 8 ILE HG23 H -10.267 -11.506 6.311 1.00 . A A . 8 ILE HG23 1 1
9 13646 1 1 8 ILE N N -8.024 -10.313 8.539 1.00 . A A . 8 ILE N 1 1
9 13647 1 1 8 ILE O O -9.239 -9.637 10.862 1.00 . A A . 8 ILE O 1 1
9 13648 1 1 9 ALA C C -10.802 -10.682 12.775 1.00 . A A . 9 ALA C 1 1
9 13649 1 1 9 ALA CA C -11.789 -10.378 11.654 1.00 . A A . 9 ALA CA 1 1
9 13650 1 1 9 ALA CB C -13.054 -11.205 11.823 1.00 . A A . 9 ALA CB 1 1
9 13651 1 1 9 ALA H H -11.715 -11.099 9.666 1.00 . A A . 9 ALA H 1 1
9 13652 1 1 9 ALA HA H -12.062 -9.333 11.702 1.00 . A A . 9 ALA HA 1 1
9 13653 1 1 9 ALA HB1 H -13.778 -10.911 11.077 1.00 . A A . 9 ALA HB1 1 1
9 13654 1 1 9 ALA HB2 H -12.818 -12.252 11.704 1.00 . A A . 9 ALA HB2 1 1
9 13655 1 1 9 ALA HB3 H -13.464 -11.038 12.808 1.00 . A A . 9 ALA HB3 1 1
9 13656 1 1 9 ALA N N -11.192 -10.627 10.348 1.00 . A A . 9 ALA N 1 1
9 13657 1 1 9 ALA O O -10.650 -9.898 13.712 1.00 . A A . 9 ALA O 1 1
9 13658 1 1 10 ASP C C -8.202 -13.280 13.118 1.00 . A A . 10 ASP C 1 1
9 13659 1 1 10 ASP CA C -9.159 -12.233 13.681 1.00 . A A . 10 ASP CA 1 1
9 13660 1 1 10 ASP CB C -9.872 -12.787 14.915 1.00 . A A . 10 ASP CB 1 1
9 13661 1 1 10 ASP CG C -10.385 -11.690 15.828 1.00 . A A . 10 ASP CG 1 1
9 13662 1 1 10 ASP H H -10.297 -12.409 11.904 1.00 . A A . 10 ASP H 1 1
9 13663 1 1 10 ASP HA H -8.591 -11.361 13.965 1.00 . A A . 10 ASP HA 1 1
9 13664 1 1 10 ASP HB2 H -10.711 -13.389 14.599 1.00 . A A . 10 ASP HB2 1 1
9 13665 1 1 10 ASP HB3 H -9.183 -13.403 15.475 1.00 . A A . 10 ASP HB3 1 1
9 13666 1 1 10 ASP N N -10.133 -11.825 12.674 1.00 . A A . 10 ASP N 1 1
9 13667 1 1 10 ASP O O -8.107 -14.391 13.639 1.00 . A A . 10 ASP O 1 1
9 13668 1 1 10 ASP OD1 O -9.564 -11.084 16.548 1.00 . A A . 10 ASP OD1 1 1
9 13669 1 1 10 ASP OD2 O -11.608 -11.438 15.821 1.00 . A A . 10 ASP OD2 1 1
9 13670 1 1 11 MET C C -5.641 -13.074 10.449 1.00 . A A . 11 MET C 1 1
9 13671 1 1 11 MET CA C -6.548 -13.825 11.419 1.00 . A A . 11 MET CA 1 1
9 13672 1 1 11 MET CB C -7.290 -14.941 10.681 1.00 . A A . 11 MET CB 1 1
9 13673 1 1 11 MET CE C -7.921 -16.596 8.136 1.00 . A A . 11 MET CE 1 1
9 13674 1 1 11 MET CG C -6.444 -16.181 10.443 1.00 . A A . 11 MET CG 1 1
9 13675 1 1 11 MET H H -7.617 -12.017 11.682 1.00 . A A . 11 MET H 1 1
9 13676 1 1 11 MET HA H -5.940 -14.263 12.196 1.00 . A A . 11 MET HA 1 1
9 13677 1 1 11 MET HB2 H -8.154 -15.227 11.262 1.00 . A A . 11 MET HB2 1 1
9 13678 1 1 11 MET HB3 H -7.618 -14.567 9.723 1.00 . A A . 11 MET HB3 1 1
9 13679 1 1 11 MET HE1 H -8.859 -16.109 8.362 1.00 . A A . 11 MET HE1 1 1
9 13680 1 1 11 MET HE2 H -7.189 -15.854 7.853 1.00 . A A . 11 MET HE2 1 1
9 13681 1 1 11 MET HE3 H -8.063 -17.291 7.321 1.00 . A A . 11 MET HE3 1 1
9 13682 1 1 11 MET HG2 H -5.584 -15.906 9.850 1.00 . A A . 11 MET HG2 1 1
9 13683 1 1 11 MET HG3 H -6.113 -16.562 11.398 1.00 . A A . 11 MET HG3 1 1
9 13684 1 1 11 MET N N -7.497 -12.917 12.052 1.00 . A A . 11 MET N 1 1
9 13685 1 1 11 MET O O -5.953 -11.961 10.026 1.00 . A A . 11 MET O 1 1
9 13686 1 1 11 MET SD S -7.346 -17.483 9.582 1.00 . A A . 11 MET SD 1 1
9 13687 1 1 12 THR C C -3.264 -14.003 8.006 1.00 . A A . 12 THR C 1 1
9 13688 1 1 12 THR CA C -3.563 -13.080 9.181 1.00 . A A . 12 THR CA 1 1
9 13689 1 1 12 THR CB C -2.243 -12.729 9.893 1.00 . A A . 12 THR CB 1 1
9 13690 1 1 12 THR CG2 C -1.480 -11.662 9.122 1.00 . A A . 12 THR CG2 1 1
9 13691 1 1 12 THR H H -4.323 -14.577 10.471 1.00 . A A . 12 THR H 1 1
9 13692 1 1 12 THR HA H -4.000 -12.166 8.807 1.00 . A A . 12 THR HA 1 1
9 13693 1 1 12 THR HB H -1.632 -13.619 9.946 1.00 . A A . 12 THR HB 1 1
9 13694 1 1 12 THR HG1 H -1.817 -12.571 11.812 1.00 . A A . 12 THR HG1 1 1
9 13695 1 1 12 THR HG21 H -1.967 -11.485 8.175 1.00 . A A . 12 THR HG21 1 1
9 13696 1 1 12 THR HG22 H -0.468 -11.996 8.950 1.00 . A A . 12 THR HG22 1 1
9 13697 1 1 12 THR HG23 H -1.464 -10.746 9.695 1.00 . A A . 12 THR HG23 1 1
9 13698 1 1 12 THR N N -4.516 -13.691 10.100 1.00 . A A . 12 THR N 1 1
9 13699 1 1 12 THR O O -2.505 -14.963 8.135 1.00 . A A . 12 THR O 1 1
9 13700 1 1 12 THR OG1 O -2.510 -12.266 11.221 1.00 . A A . 12 THR OG1 1 1
9 13701 1 1 13 VAL C C -2.479 -13.991 4.845 1.00 . A A . 13 VAL C 1 1
9 13702 1 1 13 VAL CA C -3.661 -14.508 5.658 1.00 . A A . 13 VAL CA 1 1
9 13703 1 1 13 VAL CB C -4.918 -14.515 4.768 1.00 . A A . 13 VAL CB 1 1
9 13704 1 1 13 VAL CG1 C -4.675 -15.332 3.507 1.00 . A A . 13 VAL CG1 1 1
9 13705 1 1 13 VAL CG2 C -6.113 -15.054 5.539 1.00 . A A . 13 VAL CG2 1 1
9 13706 1 1 13 VAL H H -4.459 -12.927 6.817 1.00 . A A . 13 VAL H 1 1
9 13707 1 1 13 VAL HA H -3.457 -15.523 5.966 1.00 . A A . 13 VAL HA 1 1
9 13708 1 1 13 VAL HB H -5.133 -13.498 4.475 1.00 . A A . 13 VAL HB 1 1
9 13709 1 1 13 VAL HG11 H -5.613 -15.493 2.997 1.00 . A A . 13 VAL HG11 1 1
9 13710 1 1 13 VAL HG12 H -3.997 -14.798 2.857 1.00 . A A . 13 VAL HG12 1 1
9 13711 1 1 13 VAL HG13 H -4.242 -16.285 3.774 1.00 . A A . 13 VAL HG13 1 1
9 13712 1 1 13 VAL HG21 H -6.068 -16.132 5.567 1.00 . A A . 13 VAL HG21 1 1
9 13713 1 1 13 VAL HG22 H -6.095 -14.666 6.547 1.00 . A A . 13 VAL HG22 1 1
9 13714 1 1 13 VAL HG23 H -7.026 -14.744 5.051 1.00 . A A . 13 VAL HG23 1 1
9 13715 1 1 13 VAL N N -3.865 -13.705 6.858 1.00 . A A . 13 VAL N 1 1
9 13716 1 1 13 VAL O O -2.319 -12.784 4.662 1.00 . A A . 13 VAL O 1 1
9 13717 1 1 14 ASP C C -0.631 -15.046 2.129 1.00 . A A . 14 ASP C 1 1
9 13718 1 1 14 ASP CA C -0.486 -14.549 3.565 1.00 . A A . 14 ASP CA 1 1
9 13719 1 1 14 ASP CB C 0.783 -15.127 4.191 1.00 . A A . 14 ASP CB 1 1
9 13720 1 1 14 ASP CG C 1.772 -14.050 4.593 1.00 . A A . 14 ASP CG 1 1
9 13721 1 1 14 ASP H H -1.835 -15.858 4.540 1.00 . A A . 14 ASP H 1 1
9 13722 1 1 14 ASP HA H -0.414 -13.472 3.554 1.00 . A A . 14 ASP HA 1 1
9 13723 1 1 14 ASP HB2 H 0.517 -15.692 5.073 1.00 . A A . 14 ASP HB2 1 1
9 13724 1 1 14 ASP HB3 H 1.262 -15.784 3.480 1.00 . A A . 14 ASP HB3 1 1
9 13725 1 1 14 ASP N N -1.654 -14.912 4.360 1.00 . A A . 14 ASP N 1 1
9 13726 1 1 14 ASP O O -0.742 -16.247 1.886 1.00 . A A . 14 ASP O 1 1
9 13727 1 1 14 ASP OD1 O 1.431 -13.227 5.468 1.00 . A A . 14 ASP OD1 1 1
9 13728 1 1 14 ASP OD2 O 2.888 -14.032 4.032 1.00 . A A . 14 ASP OD2 1 1
9 13729 1 1 15 MET C C 0.590 -14.842 -0.822 1.00 . A A . 15 MET C 1 1
9 13730 1 1 15 MET CA C -0.762 -14.456 -0.228 1.00 . A A . 15 MET CA 1 1
9 13731 1 1 15 MET CB C -1.358 -13.282 -1.007 1.00 . A A . 15 MET CB 1 1
9 13732 1 1 15 MET CE C -0.766 -11.353 -3.865 1.00 . A A . 15 MET CE 1 1
9 13733 1 1 15 MET CG C -0.376 -12.145 -1.238 1.00 . A A . 15 MET CG 1 1
9 13734 1 1 15 MET H H -0.538 -13.171 1.439 1.00 . A A . 15 MET H 1 1
9 13735 1 1 15 MET HA H -1.429 -15.302 -0.303 1.00 . A A . 15 MET HA 1 1
9 13736 1 1 15 MET HB2 H -1.695 -13.638 -1.969 1.00 . A A . 15 MET HB2 1 1
9 13737 1 1 15 MET HB3 H -2.203 -12.894 -0.460 1.00 . A A . 15 MET HB3 1 1
9 13738 1 1 15 MET HE1 H -1.658 -11.807 -4.271 1.00 . A A . 15 MET HE1 1 1
9 13739 1 1 15 MET HE2 H -0.480 -10.511 -4.477 1.00 . A A . 15 MET HE2 1 1
9 13740 1 1 15 MET HE3 H 0.034 -12.077 -3.852 1.00 . A A . 15 MET HE3 1 1
9 13741 1 1 15 MET HG2 H -0.060 -11.760 -0.280 1.00 . A A . 15 MET HG2 1 1
9 13742 1 1 15 MET HG3 H 0.481 -12.530 -1.769 1.00 . A A . 15 MET HG3 1 1
9 13743 1 1 15 MET N N -0.630 -14.113 1.183 1.00 . A A . 15 MET N 1 1
9 13744 1 1 15 MET O O 0.664 -15.360 -1.936 1.00 . A A . 15 MET O 1 1
9 13745 1 1 15 MET SD S -1.091 -10.794 -2.194 1.00 . A A . 15 MET SD 1 1
9 13746 1 1 16 VAL C C 3.544 -16.141 0.192 1.00 . A A . 16 VAL C 1 1
9 13747 1 1 16 VAL CA C 3.004 -14.907 -0.522 1.00 . A A . 16 VAL CA 1 1
9 13748 1 1 16 VAL CB C 3.970 -13.730 -0.290 1.00 . A A . 16 VAL CB 1 1
9 13749 1 1 16 VAL CG1 C 3.674 -12.597 -1.260 1.00 . A A . 16 VAL CG1 1 1
9 13750 1 1 16 VAL CG2 C 3.882 -13.246 1.150 1.00 . A A . 16 VAL CG2 1 1
9 13751 1 1 16 VAL H H 1.533 -14.172 0.809 1.00 . A A . 16 VAL H 1 1
9 13752 1 1 16 VAL HA H 2.963 -15.107 -1.583 1.00 . A A . 16 VAL HA 1 1
9 13753 1 1 16 VAL HB H 4.977 -14.075 -0.471 1.00 . A A . 16 VAL HB 1 1
9 13754 1 1 16 VAL HG11 H 4.257 -11.729 -0.988 1.00 . A A . 16 VAL HG11 1 1
9 13755 1 1 16 VAL HG12 H 3.931 -12.905 -2.263 1.00 . A A . 16 VAL HG12 1 1
9 13756 1 1 16 VAL HG13 H 2.623 -12.351 -1.217 1.00 . A A . 16 VAL HG13 1 1
9 13757 1 1 16 VAL HG21 H 3.243 -13.908 1.715 1.00 . A A . 16 VAL HG21 1 1
9 13758 1 1 16 VAL HG22 H 4.870 -13.239 1.587 1.00 . A A . 16 VAL HG22 1 1
9 13759 1 1 16 VAL HG23 H 3.473 -12.247 1.170 1.00 . A A . 16 VAL HG23 1 1
9 13760 1 1 16 VAL N N 1.656 -14.586 -0.070 1.00 . A A . 16 VAL N 1 1
9 13761 1 1 16 VAL O O 4.347 -16.891 -0.363 1.00 . A A . 16 VAL O 1 1
9 13762 1 1 17 ARG C C 2.445 -18.555 2.284 1.00 . A A . 17 ARG C 1 1
9 13763 1 1 17 ARG CA C 3.535 -17.489 2.218 1.00 . A A . 17 ARG CA 1 1
9 13764 1 1 17 ARG CB C 3.914 -17.043 3.632 1.00 . A A . 17 ARG CB 1 1
9 13765 1 1 17 ARG CD C 5.795 -16.170 5.051 1.00 . A A . 17 ARG CD 1 1
9 13766 1 1 17 ARG CG C 5.138 -16.144 3.680 1.00 . A A . 17 ARG CG 1 1
9 13767 1 1 17 ARG CZ C 7.529 -17.439 6.244 1.00 . A A . 17 ARG CZ 1 1
9 13768 1 1 17 ARG H H 2.458 -15.713 1.815 1.00 . A A . 17 ARG H 1 1
9 13769 1 1 17 ARG HA H 4.406 -17.911 1.738 1.00 . A A . 17 ARG HA 1 1
9 13770 1 1 17 ARG HB2 H 3.082 -16.505 4.062 1.00 . A A . 17 ARG HB2 1 1
9 13771 1 1 17 ARG HB3 H 4.113 -17.919 4.231 1.00 . A A . 17 ARG HB3 1 1
9 13772 1 1 17 ARG HD2 H 6.229 -15.200 5.245 1.00 . A A . 17 ARG HD2 1 1
9 13773 1 1 17 ARG HD3 H 5.040 -16.381 5.793 1.00 . A A . 17 ARG HD3 1 1
9 13774 1 1 17 ARG HE H 7.042 -17.699 4.328 1.00 . A A . 17 ARG HE 1 1
9 13775 1 1 17 ARG HG2 H 5.852 -16.484 2.944 1.00 . A A . 17 ARG HG2 1 1
9 13776 1 1 17 ARG HG3 H 4.838 -15.132 3.452 1.00 . A A . 17 ARG HG3 1 1
9 13777 1 1 17 ARG HH11 H 6.574 -16.051 7.358 1.00 . A A . 17 ARG HH11 1 1
9 13778 1 1 17 ARG HH12 H 7.798 -16.953 8.188 1.00 . A A . 17 ARG HH12 1 1
9 13779 1 1 17 ARG HH21 H 8.657 -18.894 5.409 1.00 . A A . 17 ARG HH21 1 1
9 13780 1 1 17 ARG HH22 H 8.983 -18.569 7.078 1.00 . A A . 17 ARG HH22 1 1
9 13781 1 1 17 ARG N N 3.097 -16.346 1.427 1.00 . A A . 17 ARG N 1 1
9 13782 1 1 17 ARG NE N 6.842 -17.184 5.137 1.00 . A A . 17 ARG NE 1 1
9 13783 1 1 17 ARG NH1 N 7.280 -16.758 7.354 1.00 . A A . 17 ARG NH1 1 1
9 13784 1 1 17 ARG NH2 N 8.467 -18.378 6.244 1.00 . A A . 17 ARG NH2 1 1
9 13785 1 1 17 ARG O O 2.708 -19.704 2.640 1.00 . A A . 17 ARG O 1 1
9 13786 1 1 18 ARG C C -0.086 -19.695 3.349 1.00 . A A . 18 ARG C 1 1
9 13787 1 1 18 ARG CA C 0.093 -19.087 1.961 1.00 . A A . 18 ARG CA 1 1
9 13788 1 1 18 ARG CB C 0.292 -20.197 0.928 1.00 . A A . 18 ARG CB 1 1
9 13789 1 1 18 ARG CD C 1.014 -18.841 -1.061 1.00 . A A . 18 ARG CD 1 1
9 13790 1 1 18 ARG CG C -0.044 -19.774 -0.493 1.00 . A A . 18 ARG CG 1 1
9 13791 1 1 18 ARG CZ C 2.753 -20.424 -1.781 1.00 . A A . 18 ARG CZ 1 1
9 13792 1 1 18 ARG H H 1.076 -17.236 1.665 1.00 . A A . 18 ARG H 1 1
9 13793 1 1 18 ARG HA H -0.796 -18.528 1.709 1.00 . A A . 18 ARG HA 1 1
9 13794 1 1 18 ARG HB2 H 1.325 -20.513 0.951 1.00 . A A . 18 ARG HB2 1 1
9 13795 1 1 18 ARG HB3 H -0.338 -21.033 1.190 1.00 . A A . 18 ARG HB3 1 1
9 13796 1 1 18 ARG HD2 H 0.772 -18.630 -2.092 1.00 . A A . 18 ARG HD2 1 1
9 13797 1 1 18 ARG HD3 H 1.007 -17.923 -0.494 1.00 . A A . 18 ARG HD3 1 1
9 13798 1 1 18 ARG HE H 2.977 -19.060 -0.343 1.00 . A A . 18 ARG HE 1 1
9 13799 1 1 18 ARG HG2 H -0.104 -20.654 -1.116 1.00 . A A . 18 ARG HG2 1 1
9 13800 1 1 18 ARG HG3 H -0.996 -19.265 -0.491 1.00 . A A . 18 ARG HG3 1 1
9 13801 1 1 18 ARG HH11 H 0.998 -20.582 -2.769 1.00 . A A . 18 ARG HH11 1 1
9 13802 1 1 18 ARG HH12 H 2.233 -21.691 -3.267 1.00 . A A . 18 ARG HH12 1 1
9 13803 1 1 18 ARG HH21 H 4.611 -20.515 -0.989 1.00 . A A . 18 ARG HH21 1 1
9 13804 1 1 18 ARG HH22 H 4.287 -21.653 -2.253 1.00 . A A . 18 ARG HH22 1 1
9 13805 1 1 18 ARG N N 1.222 -18.166 1.940 1.00 . A A . 18 ARG N 1 1
9 13806 1 1 18 ARG NE N 2.351 -19.427 -1.000 1.00 . A A . 18 ARG NE 1 1
9 13807 1 1 18 ARG NH1 N 1.927 -20.942 -2.679 1.00 . A A . 18 ARG NH1 1 1
9 13808 1 1 18 ARG NH2 N 3.985 -20.903 -1.665 1.00 . A A . 18 ARG NH2 1 1
9 13809 1 1 18 ARG O O -0.074 -20.916 3.511 1.00 . A A . 18 ARG O 1 1
9 13810 1 1 19 THR C C -1.567 -18.535 6.406 1.00 . A A . 19 THR C 1 1
9 13811 1 1 19 THR CA C -0.431 -19.288 5.724 1.00 . A A . 19 THR CA 1 1
9 13812 1 1 19 THR CB C 0.858 -19.106 6.548 1.00 . A A . 19 THR CB 1 1
9 13813 1 1 19 THR CG2 C 2.075 -19.561 5.756 1.00 . A A . 19 THR CG2 1 1
9 13814 1 1 19 THR H H -0.252 -17.875 4.158 1.00 . A A . 19 THR H 1 1
9 13815 1 1 19 THR HA H -0.673 -20.340 5.700 1.00 . A A . 19 THR HA 1 1
9 13816 1 1 19 THR HB H 0.783 -19.708 7.442 1.00 . A A . 19 THR HB 1 1
9 13817 1 1 19 THR HG1 H 1.924 -17.569 7.173 1.00 . A A . 19 THR HG1 1 1
9 13818 1 1 19 THR HG21 H 1.869 -20.517 5.298 1.00 . A A . 19 THR HG21 1 1
9 13819 1 1 19 THR HG22 H 2.921 -19.656 6.420 1.00 . A A . 19 THR HG22 1 1
9 13820 1 1 19 THR HG23 H 2.297 -18.835 4.989 1.00 . A A . 19 THR HG23 1 1
9 13821 1 1 19 THR N N -0.252 -18.836 4.350 1.00 . A A . 19 THR N 1 1
9 13822 1 1 19 THR O O -2.104 -17.572 5.859 1.00 . A A . 19 THR O 1 1
9 13823 1 1 19 THR OG1 O 1.011 -17.732 6.921 1.00 . A A . 19 THR OG1 1 1
9 13824 1 1 20 VAL C C -2.661 -18.284 9.849 1.00 . A A . 20 VAL C 1 1
9 13825 1 1 20 VAL CA C -3.001 -18.346 8.364 1.00 . A A . 20 VAL CA 1 1
9 13826 1 1 20 VAL CB C -4.335 -19.097 8.186 1.00 . A A . 20 VAL CB 1 1
9 13827 1 1 20 VAL CG1 C -5.023 -18.664 6.900 1.00 . A A . 20 VAL CG1 1 1
9 13828 1 1 20 VAL CG2 C -4.105 -20.600 8.197 1.00 . A A . 20 VAL CG2 1 1
9 13829 1 1 20 VAL H H -1.464 -19.752 7.990 1.00 . A A . 20 VAL H 1 1
9 13830 1 1 20 VAL HA H -3.126 -17.340 7.991 1.00 . A A . 20 VAL HA 1 1
9 13831 1 1 20 VAL HB H -4.980 -18.846 9.015 1.00 . A A . 20 VAL HB 1 1
9 13832 1 1 20 VAL HG11 H -5.679 -17.832 7.106 1.00 . A A . 20 VAL HG11 1 1
9 13833 1 1 20 VAL HG12 H -4.279 -18.367 6.175 1.00 . A A . 20 VAL HG12 1 1
9 13834 1 1 20 VAL HG13 H -5.600 -19.488 6.506 1.00 . A A . 20 VAL HG13 1 1
9 13835 1 1 20 VAL HG21 H -5.055 -21.110 8.255 1.00 . A A . 20 VAL HG21 1 1
9 13836 1 1 20 VAL HG22 H -3.593 -20.893 7.292 1.00 . A A . 20 VAL HG22 1 1
9 13837 1 1 20 VAL HG23 H -3.502 -20.866 9.053 1.00 . A A . 20 VAL HG23 1 1
9 13838 1 1 20 VAL N N -1.929 -18.980 7.606 1.00 . A A . 20 VAL N 1 1
9 13839 1 1 20 VAL O O -2.518 -19.315 10.507 1.00 . A A . 20 VAL O 1 1
9 13840 1 1 21 ILE C C -3.440 -16.431 12.567 1.00 . A A . 21 ILE C 1 1
9 13841 1 1 21 ILE CA C -2.212 -16.871 11.778 1.00 . A A . 21 ILE CA 1 1
9 13842 1 1 21 ILE CB C -1.097 -15.825 11.960 1.00 . A A . 21 ILE CB 1 1
9 13843 1 1 21 ILE CD1 C 0.327 -16.137 9.873 1.00 . A A . 21 ILE CD1 1 1
9 13844 1 1 21 ILE CG1 C 0.217 -16.339 11.368 1.00 . A A . 21 ILE CG1 1 1
9 13845 1 1 21 ILE CG2 C -0.923 -15.486 13.433 1.00 . A A . 21 ILE CG2 1 1
9 13846 1 1 21 ILE H H -2.660 -16.286 9.795 1.00 . A A . 21 ILE H 1 1
9 13847 1 1 21 ILE HA H -1.862 -17.814 12.175 1.00 . A A . 21 ILE HA 1 1
9 13848 1 1 21 ILE HB H -1.390 -14.926 11.440 1.00 . A A . 21 ILE HB 1 1
9 13849 1 1 21 ILE HD11 H 0.269 -17.095 9.375 1.00 . A A . 21 ILE HD11 1 1
9 13850 1 1 21 ILE HD12 H -0.483 -15.508 9.534 1.00 . A A . 21 ILE HD12 1 1
9 13851 1 1 21 ILE HD13 H 1.271 -15.668 9.641 1.00 . A A . 21 ILE HD13 1 1
9 13852 1 1 21 ILE HG12 H 1.041 -15.822 11.833 1.00 . A A . 21 ILE HG12 1 1
9 13853 1 1 21 ILE HG13 H 0.303 -17.398 11.568 1.00 . A A . 21 ILE HG13 1 1
9 13854 1 1 21 ILE HG21 H -1.417 -16.234 14.035 1.00 . A A . 21 ILE HG21 1 1
9 13855 1 1 21 ILE HG22 H 0.128 -15.466 13.676 1.00 . A A . 21 ILE HG22 1 1
9 13856 1 1 21 ILE HG23 H -1.358 -14.518 13.633 1.00 . A A . 21 ILE HG23 1 1
9 13857 1 1 21 ILE N N -2.534 -17.068 10.370 1.00 . A A . 21 ILE N 1 1
9 13858 1 1 21 ILE O O -3.948 -15.325 12.378 1.00 . A A . 21 ILE O 1 1
9 13859 1 1 22 ARG C C -4.666 -16.501 15.649 1.00 . A A . 22 ARG C 1 1
9 13860 1 1 22 ARG CA C -5.082 -17.003 14.270 1.00 . A A . 22 ARG CA 1 1
9 13861 1 1 22 ARG CB C -5.963 -18.246 14.412 1.00 . A A . 22 ARG CB 1 1
9 13862 1 1 22 ARG CD C -7.903 -17.681 12.918 1.00 . A A . 22 ARG CD 1 1
9 13863 1 1 22 ARG CG C -7.452 -17.948 14.346 1.00 . A A . 22 ARG CG 1 1
9 13864 1 1 22 ARG CZ C -9.805 -19.184 12.509 1.00 . A A . 22 ARG CZ 1 1
9 13865 1 1 22 ARG H H -3.465 -18.168 13.556 1.00 . A A . 22 ARG H 1 1
9 13866 1 1 22 ARG HA H -5.646 -16.228 13.772 1.00 . A A . 22 ARG HA 1 1
9 13867 1 1 22 ARG HB2 H -5.721 -18.937 13.618 1.00 . A A . 22 ARG HB2 1 1
9 13868 1 1 22 ARG HB3 H -5.754 -18.714 15.362 1.00 . A A . 22 ARG HB3 1 1
9 13869 1 1 22 ARG HD2 H -7.721 -16.642 12.686 1.00 . A A . 22 ARG HD2 1 1
9 13870 1 1 22 ARG HD3 H -7.329 -18.305 12.251 1.00 . A A . 22 ARG HD3 1 1
9 13871 1 1 22 ARG HE H -9.947 -17.212 12.773 1.00 . A A . 22 ARG HE 1 1
9 13872 1 1 22 ARG HG2 H -7.997 -18.797 14.731 1.00 . A A . 22 ARG HG2 1 1
9 13873 1 1 22 ARG HG3 H -7.662 -17.078 14.950 1.00 . A A . 22 ARG HG3 1 1
9 13874 1 1 22 ARG HH11 H -8.001 -20.092 12.569 1.00 . A A . 22 ARG HH11 1 1
9 13875 1 1 22 ARG HH12 H -9.350 -21.140 12.281 1.00 . A A . 22 ARG HH12 1 1
9 13876 1 1 22 ARG HH21 H -11.731 -18.582 12.395 1.00 . A A . 22 ARG HH21 1 1
9 13877 1 1 22 ARG HH22 H -11.471 -20.280 12.181 1.00 . A A . 22 ARG HH22 1 1
9 13878 1 1 22 ARG N N -3.913 -17.303 13.452 1.00 . A A . 22 ARG N 1 1
9 13879 1 1 22 ARG NE N -9.323 -17.966 12.731 1.00 . A A . 22 ARG NE 1 1
9 13880 1 1 22 ARG NH1 N -8.985 -20.224 12.447 1.00 . A A . 22 ARG NH1 1 1
9 13881 1 1 22 ARG NH2 N -11.110 -19.364 12.349 1.00 . A A . 22 ARG NH2 1 1
9 13882 1 1 22 ARG O O -4.055 -17.232 16.429 1.00 . A A . 22 ARG O 1 1
9 13883 1 1 23 SER C C -3.159 -14.746 17.490 1.00 . A A . 23 SER C 1 1
9 13884 1 1 23 SER CA C -4.658 -14.647 17.226 1.00 . A A . 23 SER CA 1 1
9 13885 1 1 23 SER CB C -5.433 -15.329 18.356 1.00 . A A . 23 SER CB 1 1
9 13886 1 1 23 SER H H -5.488 -14.716 15.279 1.00 . A A . 23 SER H 1 1
9 13887 1 1 23 SER HA H -4.937 -13.604 17.188 1.00 . A A . 23 SER HA 1 1
9 13888 1 1 23 SER HB2 H -6.456 -15.478 18.048 1.00 . A A . 23 SER HB2 1 1
9 13889 1 1 23 SER HB3 H -4.979 -16.285 18.574 1.00 . A A . 23 SER HB3 1 1
9 13890 1 1 23 SER HG H -5.709 -15.070 20.278 1.00 . A A . 23 SER HG 1 1
9 13891 1 1 23 SER N N -5.001 -15.249 15.943 1.00 . A A . 23 SER N 1 1
9 13892 1 1 23 SER O O -2.723 -14.831 18.638 1.00 . A A . 23 SER O 1 1
9 13893 1 1 23 SER OG O -5.420 -14.539 19.532 1.00 . A A . 23 SER OG 1 1
9 13894 1 1 24 GLY C C -0.442 -16.258 16.606 1.00 . A A . 24 GLY C 1 1
9 13895 1 1 24 GLY CA C -0.931 -14.825 16.553 1.00 . A A . 24 GLY CA 1 1
9 13896 1 1 24 GLY H H -2.777 -14.666 15.527 1.00 . A A . 24 GLY H 1 1
9 13897 1 1 24 GLY HA2 H -0.470 -14.329 15.712 1.00 . A A . 24 GLY HA2 1 1
9 13898 1 1 24 GLY HA3 H -0.635 -14.321 17.461 1.00 . A A . 24 GLY HA3 1 1
9 13899 1 1 24 GLY N N -2.374 -14.735 16.417 1.00 . A A . 24 GLY N 1 1
9 13900 1 1 24 GLY O O 0.715 -16.516 16.939 1.00 . A A . 24 GLY O 1 1
9 13901 1 1 25 LYS C C -1.360 -19.278 14.975 1.00 . A A . 25 LYS C 1 1
9 13902 1 1 25 LYS CA C -0.978 -18.612 16.293 1.00 . A A . 25 LYS CA 1 1
9 13903 1 1 25 LYS CB C -1.679 -19.320 17.455 1.00 . A A . 25 LYS CB 1 1
9 13904 1 1 25 LYS CD C -2.078 -17.683 19.319 1.00 . A A . 25 LYS CD 1 1
9 13905 1 1 25 LYS CE C -1.300 -16.783 20.266 1.00 . A A . 25 LYS CE 1 1
9 13906 1 1 25 LYS CG C -1.225 -18.838 18.823 1.00 . A A . 25 LYS CG 1 1
9 13907 1 1 25 LYS H H -2.233 -16.928 16.024 1.00 . A A . 25 LYS H 1 1
9 13908 1 1 25 LYS HA H 0.090 -18.691 16.426 1.00 . A A . 25 LYS HA 1 1
9 13909 1 1 25 LYS HB2 H -2.743 -19.154 17.373 1.00 . A A . 25 LYS HB2 1 1
9 13910 1 1 25 LYS HB3 H -1.482 -20.380 17.386 1.00 . A A . 25 LYS HB3 1 1
9 13911 1 1 25 LYS HD2 H -2.406 -17.099 18.472 1.00 . A A . 25 LYS HD2 1 1
9 13912 1 1 25 LYS HD3 H -2.939 -18.080 19.839 1.00 . A A . 25 LYS HD3 1 1
9 13913 1 1 25 LYS HE2 H -0.416 -16.428 19.760 1.00 . A A . 25 LYS HE2 1 1
9 13914 1 1 25 LYS HE3 H -1.923 -15.941 20.534 1.00 . A A . 25 LYS HE3 1 1
9 13915 1 1 25 LYS HG2 H -1.300 -19.655 19.525 1.00 . A A . 25 LYS HG2 1 1
9 13916 1 1 25 LYS HG3 H -0.197 -18.512 18.756 1.00 . A A . 25 LYS HG3 1 1
9 13917 1 1 25 LYS HZ1 H -0.589 -16.819 22.230 1.00 . A A . 25 LYS HZ1 1 1
9 13918 1 1 25 LYS HZ2 H -0.108 -18.149 21.302 1.00 . A A . 25 LYS HZ2 1 1
9 13919 1 1 25 LYS HZ3 H -1.695 -18.050 21.879 1.00 . A A . 25 LYS HZ3 1 1
9 13920 1 1 25 LYS N N -1.325 -17.196 16.280 1.00 . A A . 25 LYS N 1 1
9 13921 1 1 25 LYS NZ N -0.895 -17.500 21.506 1.00 . A A . 25 LYS NZ 1 1
9 13922 1 1 25 LYS O O -2.542 -19.415 14.656 1.00 . A A . 25 LYS O 1 1
9 13923 1 1 26 LYS C C -1.371 -21.638 13.111 1.00 . A A . 26 LYS C 1 1
9 13924 1 1 26 LYS CA C -0.583 -20.345 12.930 1.00 . A A . 26 LYS CA 1 1
9 13925 1 1 26 LYS CB C 0.750 -20.641 12.239 1.00 . A A . 26 LYS CB 1 1
9 13926 1 1 26 LYS CD C 1.959 -21.783 10.356 1.00 . A A . 26 LYS CD 1 1
9 13927 1 1 26 LYS CE C 2.633 -20.565 9.742 1.00 . A A . 26 LYS CE 1 1
9 13928 1 1 26 LYS CG C 0.606 -21.430 10.949 1.00 . A A . 26 LYS CG 1 1
9 13929 1 1 26 LYS H H 0.567 -19.553 14.521 1.00 . A A . 26 LYS H 1 1
9 13930 1 1 26 LYS HA H -1.157 -19.671 12.312 1.00 . A A . 26 LYS HA 1 1
9 13931 1 1 26 LYS HB2 H 1.240 -19.705 12.011 1.00 . A A . 26 LYS HB2 1 1
9 13932 1 1 26 LYS HB3 H 1.374 -21.208 12.915 1.00 . A A . 26 LYS HB3 1 1
9 13933 1 1 26 LYS HD2 H 2.594 -22.175 11.137 1.00 . A A . 26 LYS HD2 1 1
9 13934 1 1 26 LYS HD3 H 1.823 -22.533 9.591 1.00 . A A . 26 LYS HD3 1 1
9 13935 1 1 26 LYS HE2 H 1.903 -20.021 9.163 1.00 . A A . 26 LYS HE2 1 1
9 13936 1 1 26 LYS HE3 H 3.004 -19.936 10.537 1.00 . A A . 26 LYS HE3 1 1
9 13937 1 1 26 LYS HG2 H 0.066 -22.343 11.155 1.00 . A A . 26 LYS HG2 1 1
9 13938 1 1 26 LYS HG3 H 0.053 -20.836 10.235 1.00 . A A . 26 LYS HG3 1 1
9 13939 1 1 26 LYS HZ1 H 4.396 -20.133 8.709 1.00 . A A . 26 LYS HZ1 1 1
9 13940 1 1 26 LYS HZ2 H 3.408 -21.265 7.933 1.00 . A A . 26 LYS HZ2 1 1
9 13941 1 1 26 LYS HZ3 H 4.313 -21.720 9.287 1.00 . A A . 26 LYS HZ3 1 1
9 13942 1 1 26 LYS N N -0.354 -19.691 14.212 1.00 . A A . 26 LYS N 1 1
9 13943 1 1 26 LYS NZ N 3.767 -20.947 8.856 1.00 . A A . 26 LYS NZ 1 1
9 13944 1 1 26 LYS O O -0.923 -22.558 13.796 1.00 . A A . 26 LYS O 1 1
9 13945 1 1 27 ILE C C -2.813 -24.041 11.781 1.00 . A A . 27 ILE C 1 1
9 13946 1 1 27 ILE CA C -3.394 -22.883 12.585 1.00 . A A . 27 ILE CA 1 1
9 13947 1 1 27 ILE CB C -4.822 -22.591 12.086 1.00 . A A . 27 ILE CB 1 1
9 13948 1 1 27 ILE CD1 C -5.667 -21.832 14.364 1.00 . A A . 27 ILE CD1 1 1
9 13949 1 1 27 ILE CG1 C -5.455 -21.468 12.911 1.00 . A A . 27 ILE CG1 1 1
9 13950 1 1 27 ILE CG2 C -5.674 -23.849 12.153 1.00 . A A . 27 ILE CG2 1 1
9 13951 1 1 27 ILE H H -2.848 -20.935 11.962 1.00 . A A . 27 ILE H 1 1
9 13952 1 1 27 ILE HA H -3.450 -23.172 13.625 1.00 . A A . 27 ILE HA 1 1
9 13953 1 1 27 ILE HB H -4.762 -22.280 11.054 1.00 . A A . 27 ILE HB 1 1
9 13954 1 1 27 ILE HD11 H -6.716 -21.740 14.608 1.00 . A A . 27 ILE HD11 1 1
9 13955 1 1 27 ILE HD12 H -5.348 -22.850 14.531 1.00 . A A . 27 ILE HD12 1 1
9 13956 1 1 27 ILE HD13 H -5.093 -21.166 14.990 1.00 . A A . 27 ILE HD13 1 1
9 13957 1 1 27 ILE HG12 H -4.815 -20.600 12.877 1.00 . A A . 27 ILE HG12 1 1
9 13958 1 1 27 ILE HG13 H -6.416 -21.218 12.486 1.00 . A A . 27 ILE HG13 1 1
9 13959 1 1 27 ILE HG21 H -5.692 -24.324 11.183 1.00 . A A . 27 ILE HG21 1 1
9 13960 1 1 27 ILE HG22 H -5.253 -24.530 12.878 1.00 . A A . 27 ILE HG22 1 1
9 13961 1 1 27 ILE HG23 H -6.680 -23.588 12.445 1.00 . A A . 27 ILE HG23 1 1
9 13962 1 1 27 ILE N N -2.546 -21.701 12.493 1.00 . A A . 27 ILE N 1 1
9 13963 1 1 27 ILE O O -2.554 -23.911 10.584 1.00 . A A . 27 ILE O 1 1
9 13964 1 1 28 HIS C C -3.147 -27.100 11.016 1.00 . A A . 28 HIS C 1 1
9 13965 1 1 28 HIS CA C -2.064 -26.357 11.793 1.00 . A A . 28 HIS CA 1 1
9 13966 1 1 28 HIS CB C -1.432 -27.290 12.826 1.00 . A A . 28 HIS CB 1 1
9 13967 1 1 28 HIS CD2 C -1.052 -29.791 12.256 1.00 . A A . 28 HIS CD2 1 1
9 13968 1 1 28 HIS CE1 C 0.786 -29.576 11.080 1.00 . A A . 28 HIS CE1 1 1
9 13969 1 1 28 HIS CG C -0.743 -28.474 12.222 1.00 . A A . 28 HIS CG 1 1
9 13970 1 1 28 HIS H H -2.839 -25.215 13.399 1.00 . A A . 28 HIS H 1 1
9 13971 1 1 28 HIS HA H -1.302 -26.031 11.101 1.00 . A A . 28 HIS HA 1 1
9 13972 1 1 28 HIS HB2 H -0.702 -26.738 13.400 1.00 . A A . 28 HIS HB2 1 1
9 13973 1 1 28 HIS HB3 H -2.202 -27.656 13.490 1.00 . A A . 28 HIS HB3 1 1
9 13974 1 1 28 HIS HD1 H 0.891 -27.542 11.273 1.00 . A A . 28 HIS HD1 1 1
9 13975 1 1 28 HIS HD2 H -1.901 -30.238 12.754 1.00 . A A . 28 HIS HD2 1 1
9 13976 1 1 28 HIS HE1 H 1.655 -29.804 10.482 1.00 . A A . 28 HIS HE1 1 1
9 13977 1 1 28 HIS N N -2.613 -25.174 12.446 1.00 . A A . 28 HIS N 1 1
9 13978 1 1 28 HIS ND1 N 0.415 -28.373 11.479 1.00 . A A . 28 HIS ND1 1 1
9 13979 1 1 28 HIS NE2 N -0.087 -30.455 11.539 1.00 . A A . 28 HIS NE2 1 1
9 13980 1 1 28 HIS O O -4.285 -27.215 11.473 1.00 . A A . 28 HIS O 1 1
9 13981 1 1 29 LEU C C -3.042 -29.505 8.307 1.00 . A A . 29 LEU C 1 1
9 13982 1 1 29 LEU CA C -3.728 -28.331 8.998 1.00 . A A . 29 LEU CA 1 1
9 13983 1 1 29 LEU CB C -4.340 -27.396 7.952 1.00 . A A . 29 LEU CB 1 1
9 13984 1 1 29 LEU CD1 C -2.213 -26.993 6.689 1.00 . A A . 29 LEU CD1 1 1
9 13985 1 1 29 LEU CD2 C -4.153 -25.443 6.392 1.00 . A A . 29 LEU CD2 1 1
9 13986 1 1 29 LEU CG C -3.404 -26.337 7.370 1.00 . A A . 29 LEU CG 1 1
9 13987 1 1 29 LEU H H -1.866 -27.476 9.528 1.00 . A A . 29 LEU H 1 1
9 13988 1 1 29 LEU HA H -4.514 -28.711 9.633 1.00 . A A . 29 LEU HA 1 1
9 13989 1 1 29 LEU HB2 H -4.700 -28.004 7.137 1.00 . A A . 29 LEU HB2 1 1
9 13990 1 1 29 LEU HB3 H -5.173 -26.886 8.414 1.00 . A A . 29 LEU HB3 1 1
9 13991 1 1 29 LEU HD11 H -1.938 -26.422 5.815 1.00 . A A . 29 LEU HD11 1 1
9 13992 1 1 29 LEU HD12 H -2.475 -27.998 6.394 1.00 . A A . 29 LEU HD12 1 1
9 13993 1 1 29 LEU HD13 H -1.379 -27.026 7.375 1.00 . A A . 29 LEU HD13 1 1
9 13994 1 1 29 LEU HD21 H -4.750 -24.730 6.941 1.00 . A A . 29 LEU HD21 1 1
9 13995 1 1 29 LEU HD22 H -4.797 -26.049 5.772 1.00 . A A . 29 LEU HD22 1 1
9 13996 1 1 29 LEU HD23 H -3.444 -24.917 5.769 1.00 . A A . 29 LEU HD23 1 1
9 13997 1 1 29 LEU HG H -3.029 -25.716 8.172 1.00 . A A . 29 LEU HG 1 1
9 13998 1 1 29 LEU N N -2.787 -27.600 9.839 1.00 . A A . 29 LEU N 1 1
9 13999 1 1 29 LEU O O -1.814 -29.565 8.231 1.00 . A A . 29 LEU O 1 1
9 14000 1 1 30 THR C C -3.181 -31.359 5.620 1.00 . A A . 30 THR C 1 1
9 14001 1 1 30 THR CA C -3.315 -31.611 7.117 1.00 . A A . 30 THR CA 1 1
9 14002 1 1 30 THR CB C -4.211 -32.844 7.341 1.00 . A A . 30 THR CB 1 1
9 14003 1 1 30 THR CG2 C -5.513 -32.714 6.565 1.00 . A A . 30 THR CG2 1 1
9 14004 1 1 30 THR H H -4.814 -30.335 7.895 1.00 . A A . 30 THR H 1 1
9 14005 1 1 30 THR HA H -2.337 -31.824 7.526 1.00 . A A . 30 THR HA 1 1
9 14006 1 1 30 THR HB H -4.442 -32.916 8.394 1.00 . A A . 30 THR HB 1 1
9 14007 1 1 30 THR HG1 H -3.890 -34.789 7.391 1.00 . A A . 30 THR HG1 1 1
9 14008 1 1 30 THR HG21 H -5.307 -32.764 5.506 1.00 . A A . 30 THR HG21 1 1
9 14009 1 1 30 THR HG22 H -5.977 -31.767 6.797 1.00 . A A . 30 THR HG22 1 1
9 14010 1 1 30 THR HG23 H -6.178 -33.519 6.841 1.00 . A A . 30 THR HG23 1 1
9 14011 1 1 30 THR N N -3.844 -30.439 7.803 1.00 . A A . 30 THR N 1 1
9 14012 1 1 30 THR O O -3.304 -30.225 5.158 1.00 . A A . 30 THR O 1 1
9 14013 1 1 30 THR OG1 O -3.522 -34.031 6.931 1.00 . A A . 30 THR OG1 1 1
9 14014 1 1 31 GLY C C -4.054 -31.822 2.755 1.00 . A A . 31 GLY C 1 1
9 14015 1 1 31 GLY CA C -2.781 -32.296 3.427 1.00 . A A . 31 GLY CA 1 1
9 14016 1 1 31 GLY H H -2.839 -33.303 5.289 1.00 . A A . 31 GLY H 1 1
9 14017 1 1 31 GLY HA2 H -1.991 -31.590 3.218 1.00 . A A . 31 GLY HA2 1 1
9 14018 1 1 31 GLY HA3 H -2.509 -33.258 3.018 1.00 . A A . 31 GLY HA3 1 1
9 14019 1 1 31 GLY N N -2.927 -32.424 4.865 1.00 . A A . 31 GLY N 1 1
9 14020 1 1 31 GLY O O -4.048 -30.832 2.023 1.00 . A A . 31 GLY O 1 1
9 14021 1 1 32 LYS C C -6.884 -30.792 2.873 1.00 . A A . 32 LYS C 1 1
9 14022 1 1 32 LYS CA C -6.439 -32.178 2.415 1.00 . A A . 32 LYS CA 1 1
9 14023 1 1 32 LYS CB C -7.497 -33.216 2.794 1.00 . A A . 32 LYS CB 1 1
9 14024 1 1 32 LYS CD C -8.691 -34.460 4.620 1.00 . A A . 32 LYS CD 1 1
9 14025 1 1 32 LYS CE C -8.266 -35.914 4.482 1.00 . A A . 32 LYS CE 1 1
9 14026 1 1 32 LYS CG C -7.552 -33.512 4.283 1.00 . A A . 32 LYS CG 1 1
9 14027 1 1 32 LYS H H -5.093 -33.310 3.594 1.00 . A A . 32 LYS H 1 1
9 14028 1 1 32 LYS HA H -6.323 -32.169 1.342 1.00 . A A . 32 LYS HA 1 1
9 14029 1 1 32 LYS HB2 H -8.466 -32.855 2.483 1.00 . A A . 32 LYS HB2 1 1
9 14030 1 1 32 LYS HB3 H -7.282 -34.138 2.273 1.00 . A A . 32 LYS HB3 1 1
9 14031 1 1 32 LYS HD2 H -9.004 -34.285 5.639 1.00 . A A . 32 LYS HD2 1 1
9 14032 1 1 32 LYS HD3 H -9.517 -34.270 3.950 1.00 . A A . 32 LYS HD3 1 1
9 14033 1 1 32 LYS HE2 H -7.264 -36.021 4.868 1.00 . A A . 32 LYS HE2 1 1
9 14034 1 1 32 LYS HE3 H -8.941 -36.529 5.058 1.00 . A A . 32 LYS HE3 1 1
9 14035 1 1 32 LYS HG2 H -6.620 -33.965 4.586 1.00 . A A . 32 LYS HG2 1 1
9 14036 1 1 32 LYS HG3 H -7.696 -32.586 4.820 1.00 . A A . 32 LYS HG3 1 1
9 14037 1 1 32 LYS HZ1 H -7.324 -36.387 2.678 1.00 . A A . 32 LYS HZ1 1 1
9 14038 1 1 32 LYS HZ2 H -8.865 -35.715 2.491 1.00 . A A . 32 LYS HZ2 1 1
9 14039 1 1 32 LYS HZ3 H -8.698 -37.320 2.999 1.00 . A A . 32 LYS HZ3 1 1
9 14040 1 1 32 LYS N N -5.151 -32.530 3.002 1.00 . A A . 32 LYS N 1 1
9 14041 1 1 32 LYS NZ N -8.289 -36.366 3.063 1.00 . A A . 32 LYS NZ 1 1
9 14042 1 1 32 LYS O O -7.417 -30.011 2.086 1.00 . A A . 32 LYS O 1 1
9 14043 1 1 33 GLU C C -6.178 -28.085 4.129 1.00 . A A . 33 GLU C 1 1
9 14044 1 1 33 GLU CA C -7.038 -29.204 4.710 1.00 . A A . 33 GLU CA 1 1
9 14045 1 1 33 GLU CB C -6.905 -29.226 6.234 1.00 . A A . 33 GLU CB 1 1
9 14046 1 1 33 GLU CD C -7.676 -30.261 8.405 1.00 . A A . 33 GLU CD 1 1
9 14047 1 1 33 GLU CG C -7.952 -30.083 6.925 1.00 . A A . 33 GLU CG 1 1
9 14048 1 1 33 GLU H H -6.231 -31.161 4.727 1.00 . A A . 33 GLU H 1 1
9 14049 1 1 33 GLU HA H -8.070 -29.019 4.451 1.00 . A A . 33 GLU HA 1 1
9 14050 1 1 33 GLU HB2 H -5.928 -29.608 6.493 1.00 . A A . 33 GLU HB2 1 1
9 14051 1 1 33 GLU HB3 H -6.996 -28.216 6.605 1.00 . A A . 33 GLU HB3 1 1
9 14052 1 1 33 GLU HG2 H -8.917 -29.614 6.808 1.00 . A A . 33 GLU HG2 1 1
9 14053 1 1 33 GLU HG3 H -7.967 -31.057 6.457 1.00 . A A . 33 GLU HG3 1 1
9 14054 1 1 33 GLU N N -6.660 -30.496 4.149 1.00 . A A . 33 GLU N 1 1
9 14055 1 1 33 GLU O O -6.660 -26.979 3.885 1.00 . A A . 33 GLU O 1 1
9 14056 1 1 33 GLU OE1 O -6.646 -29.741 8.883 1.00 . A A . 33 GLU OE1 1 1
9 14057 1 1 33 GLU OE2 O -8.489 -30.921 9.085 1.00 . A A . 33 GLU OE2 1 1
9 14058 1 1 34 TYR C C -4.368 -27.012 1.941 1.00 . A A . 34 TYR C 1 1
9 14059 1 1 34 TYR CA C -3.972 -27.402 3.362 1.00 . A A . 34 TYR CA 1 1
9 14060 1 1 34 TYR CB C -2.547 -27.957 3.372 1.00 . A A . 34 TYR CB 1 1
9 14061 1 1 34 TYR CD1 C -1.534 -25.645 3.331 1.00 . A A . 34 TYR CD1 1 1
9 14062 1 1 34 TYR CD2 C -0.498 -27.350 2.026 1.00 . A A . 34 TYR CD2 1 1
9 14063 1 1 34 TYR CE1 C -0.586 -24.735 2.903 1.00 . A A . 34 TYR CE1 1 1
9 14064 1 1 34 TYR CE2 C 0.454 -26.447 1.594 1.00 . A A . 34 TYR CE2 1 1
9 14065 1 1 34 TYR CG C -1.507 -26.966 2.901 1.00 . A A . 34 TYR CG 1 1
9 14066 1 1 34 TYR CZ C 0.406 -25.141 2.035 1.00 . A A . 34 TYR CZ 1 1
9 14067 1 1 34 TYR H H -4.575 -29.281 4.126 1.00 . A A . 34 TYR H 1 1
9 14068 1 1 34 TYR HA H -4.009 -26.522 3.988 1.00 . A A . 34 TYR HA 1 1
9 14069 1 1 34 TYR HB2 H -2.290 -28.254 4.377 1.00 . A A . 34 TYR HB2 1 1
9 14070 1 1 34 TYR HB3 H -2.500 -28.820 2.724 1.00 . A A . 34 TYR HB3 1 1
9 14071 1 1 34 TYR HD1 H -2.312 -25.329 4.010 1.00 . A A . 34 TYR HD1 1 1
9 14072 1 1 34 TYR HD2 H -0.464 -28.373 1.683 1.00 . A A . 34 TYR HD2 1 1
9 14073 1 1 34 TYR HE1 H -0.624 -23.712 3.248 1.00 . A A . 34 TYR HE1 1 1
9 14074 1 1 34 TYR HE2 H 1.231 -26.765 0.914 1.00 . A A . 34 TYR HE2 1 1
9 14075 1 1 34 TYR HH H 2.207 -24.470 1.977 1.00 . A A . 34 TYR HH 1 1
9 14076 1 1 34 TYR N N -4.901 -28.382 3.911 1.00 . A A . 34 TYR N 1 1
9 14077 1 1 34 TYR O O -4.203 -25.863 1.531 1.00 . A A . 34 TYR O 1 1
9 14078 1 1 34 TYR OH O 1.352 -24.239 1.606 1.00 . A A . 34 TYR OH 1 1
9 14079 1 1 35 VAL C C -6.556 -26.855 -0.228 1.00 . A A . 35 VAL C 1 1
9 14080 1 1 35 VAL CA C -5.314 -27.737 -0.181 1.00 . A A . 35 VAL CA 1 1
9 14081 1 1 35 VAL CB C -5.608 -29.058 -0.917 1.00 . A A . 35 VAL CB 1 1
9 14082 1 1 35 VAL CG1 C -6.393 -28.795 -2.193 1.00 . A A . 35 VAL CG1 1 1
9 14083 1 1 35 VAL CG2 C -4.314 -29.798 -1.220 1.00 . A A . 35 VAL CG2 1 1
9 14084 1 1 35 VAL H H -4.998 -28.874 1.576 1.00 . A A . 35 VAL H 1 1
9 14085 1 1 35 VAL HA H -4.507 -27.235 -0.695 1.00 . A A . 35 VAL HA 1 1
9 14086 1 1 35 VAL HB H -6.211 -29.680 -0.272 1.00 . A A . 35 VAL HB 1 1
9 14087 1 1 35 VAL HG11 H -5.889 -28.037 -2.775 1.00 . A A . 35 VAL HG11 1 1
9 14088 1 1 35 VAL HG12 H -6.460 -29.706 -2.769 1.00 . A A . 35 VAL HG12 1 1
9 14089 1 1 35 VAL HG13 H -7.386 -28.453 -1.941 1.00 . A A . 35 VAL HG13 1 1
9 14090 1 1 35 VAL HG21 H -3.472 -29.169 -0.973 1.00 . A A . 35 VAL HG21 1 1
9 14091 1 1 35 VAL HG22 H -4.272 -30.703 -0.633 1.00 . A A . 35 VAL HG22 1 1
9 14092 1 1 35 VAL HG23 H -4.279 -30.049 -2.270 1.00 . A A . 35 VAL HG23 1 1
9 14093 1 1 35 VAL N N -4.892 -27.978 1.194 1.00 . A A . 35 VAL N 1 1
9 14094 1 1 35 VAL O O -6.609 -25.878 -0.976 1.00 . A A . 35 VAL O 1 1
9 14095 1 1 36 LEU C C -8.533 -24.993 1.017 1.00 . A A . 36 LEU C 1 1
9 14096 1 1 36 LEU CA C -8.798 -26.443 0.627 1.00 . A A . 36 LEU CA 1 1
9 14097 1 1 36 LEU CB C -9.769 -27.081 1.622 1.00 . A A . 36 LEU CB 1 1
9 14098 1 1 36 LEU CD1 C -9.956 -29.445 0.808 1.00 . A A . 36 LEU CD1 1 1
9 14099 1 1 36 LEU CD2 C -11.882 -28.377 1.995 1.00 . A A . 36 LEU CD2 1 1
9 14100 1 1 36 LEU CG C -10.708 -28.146 1.054 1.00 . A A . 36 LEU CG 1 1
9 14101 1 1 36 LEU H H -7.454 -27.993 1.149 1.00 . A A . 36 LEU H 1 1
9 14102 1 1 36 LEU HA H -9.239 -26.464 -0.358 1.00 . A A . 36 LEU HA 1 1
9 14103 1 1 36 LEU HB2 H -9.185 -27.539 2.406 1.00 . A A . 36 LEU HB2 1 1
9 14104 1 1 36 LEU HB3 H -10.376 -26.292 2.042 1.00 . A A . 36 LEU HB3 1 1
9 14105 1 1 36 LEU HD11 H -8.932 -29.224 0.547 1.00 . A A . 36 LEU HD11 1 1
9 14106 1 1 36 LEU HD12 H -10.425 -29.985 0.000 1.00 . A A . 36 LEU HD12 1 1
9 14107 1 1 36 LEU HD13 H -9.977 -30.048 1.704 1.00 . A A . 36 LEU HD13 1 1
9 14108 1 1 36 LEU HD21 H -12.696 -27.722 1.722 1.00 . A A . 36 LEU HD21 1 1
9 14109 1 1 36 LEU HD22 H -11.576 -28.170 3.009 1.00 . A A . 36 LEU HD22 1 1
9 14110 1 1 36 LEU HD23 H -12.206 -29.405 1.919 1.00 . A A . 36 LEU HD23 1 1
9 14111 1 1 36 LEU HG H -11.100 -27.803 0.107 1.00 . A A . 36 LEU HG 1 1
9 14112 1 1 36 LEU N N -7.554 -27.204 0.576 1.00 . A A . 36 LEU N 1 1
9 14113 1 1 36 LEU O O -9.100 -24.068 0.433 1.00 . A A . 36 LEU O 1 1
9 14114 1 1 37 LEU C C -6.367 -22.774 1.501 1.00 . A A . 37 LEU C 1 1
9 14115 1 1 37 LEU CA C -7.323 -23.461 2.471 1.00 . A A . 37 LEU CA 1 1
9 14116 1 1 37 LEU CB C -6.692 -23.531 3.863 1.00 . A A . 37 LEU CB 1 1
9 14117 1 1 37 LEU CD1 C -8.385 -24.785 5.222 1.00 . A A . 37 LEU CD1 1 1
9 14118 1 1 37 LEU CD2 C -6.923 -23.076 6.318 1.00 . A A . 37 LEU CD2 1 1
9 14119 1 1 37 LEU CG C -7.662 -23.459 5.044 1.00 . A A . 37 LEU CG 1 1
9 14120 1 1 37 LEU H H -7.246 -25.575 2.431 1.00 . A A . 37 LEU H 1 1
9 14121 1 1 37 LEU HA H -8.235 -22.886 2.527 1.00 . A A . 37 LEU HA 1 1
9 14122 1 1 37 LEU HB2 H -6.153 -24.462 3.935 1.00 . A A . 37 LEU HB2 1 1
9 14123 1 1 37 LEU HB3 H -5.999 -22.707 3.953 1.00 . A A . 37 LEU HB3 1 1
9 14124 1 1 37 LEU HD11 H -8.535 -25.245 4.258 1.00 . A A . 37 LEU HD11 1 1
9 14125 1 1 37 LEU HD12 H -9.342 -24.612 5.692 1.00 . A A . 37 LEU HD12 1 1
9 14126 1 1 37 LEU HD13 H -7.791 -25.437 5.845 1.00 . A A . 37 LEU HD13 1 1
9 14127 1 1 37 LEU HD21 H -7.224 -23.734 7.120 1.00 . A A . 37 LEU HD21 1 1
9 14128 1 1 37 LEU HD22 H -7.162 -22.056 6.580 1.00 . A A . 37 LEU HD22 1 1
9 14129 1 1 37 LEU HD23 H -5.858 -23.166 6.157 1.00 . A A . 37 LEU HD23 1 1
9 14130 1 1 37 LEU HG H -8.405 -22.698 4.846 1.00 . A A . 37 LEU HG 1 1
9 14131 1 1 37 LEU N N -7.666 -24.800 2.005 1.00 . A A . 37 LEU N 1 1
9 14132 1 1 37 LEU O O -6.388 -21.553 1.355 1.00 . A A . 37 LEU O 1 1
9 14133 1 1 38 GLU C C -5.266 -22.181 -1.171 1.00 . A A . 38 GLU C 1 1
9 14134 1 1 38 GLU CA C -4.569 -23.037 -0.117 1.00 . A A . 38 GLU CA 1 1
9 14135 1 1 38 GLU CB C -3.805 -24.177 -0.794 1.00 . A A . 38 GLU CB 1 1
9 14136 1 1 38 GLU CD C -1.315 -23.983 -1.168 1.00 . A A . 38 GLU CD 1 1
9 14137 1 1 38 GLU CG C -2.418 -24.407 -0.218 1.00 . A A . 38 GLU CG 1 1
9 14138 1 1 38 GLU H H -5.563 -24.535 1.000 1.00 . A A . 38 GLU H 1 1
9 14139 1 1 38 GLU HA H -3.869 -22.419 0.425 1.00 . A A . 38 GLU HA 1 1
9 14140 1 1 38 GLU HB2 H -4.374 -25.089 -0.686 1.00 . A A . 38 GLU HB2 1 1
9 14141 1 1 38 GLU HB3 H -3.702 -23.951 -1.845 1.00 . A A . 38 GLU HB3 1 1
9 14142 1 1 38 GLU HG2 H -2.323 -23.840 0.696 1.00 . A A . 38 GLU HG2 1 1
9 14143 1 1 38 GLU HG3 H -2.303 -25.459 -0.001 1.00 . A A . 38 GLU HG3 1 1
9 14144 1 1 38 GLU N N -5.531 -23.569 0.840 1.00 . A A . 38 GLU N 1 1
9 14145 1 1 38 GLU O O -4.868 -21.043 -1.426 1.00 . A A . 38 GLU O 1 1
9 14146 1 1 38 GLU OE1 O -0.968 -22.784 -1.175 1.00 . A A . 38 GLU OE1 1 1
9 14147 1 1 38 GLU OE2 O -0.798 -24.850 -1.903 1.00 . A A . 38 GLU OE2 1 1
9 14148 1 1 39 LEU C C -8.000 -20.999 -2.182 1.00 . A A . 39 LEU C 1 1
9 14149 1 1 39 LEU CA C -7.061 -22.025 -2.808 1.00 . A A . 39 LEU CA 1 1
9 14150 1 1 39 LEU CB C -7.860 -23.013 -3.658 1.00 . A A . 39 LEU CB 1 1
9 14151 1 1 39 LEU CD1 C -7.298 -22.244 -5.977 1.00 . A A . 39 LEU CD1 1 1
9 14152 1 1 39 LEU CD2 C -5.797 -23.863 -4.801 1.00 . A A . 39 LEU CD2 1 1
9 14153 1 1 39 LEU CG C -7.235 -23.406 -4.997 1.00 . A A . 39 LEU CG 1 1
9 14154 1 1 39 LEU H H -6.577 -23.645 -1.535 1.00 . A A . 39 LEU H 1 1
9 14155 1 1 39 LEU HA H -6.354 -21.509 -3.440 1.00 . A A . 39 LEU HA 1 1
9 14156 1 1 39 LEU HB2 H -7.994 -23.914 -3.079 1.00 . A A . 39 LEU HB2 1 1
9 14157 1 1 39 LEU HB3 H -8.825 -22.570 -3.860 1.00 . A A . 39 LEU HB3 1 1
9 14158 1 1 39 LEU HD11 H -6.527 -21.528 -5.737 1.00 . A A . 39 LEU HD11 1 1
9 14159 1 1 39 LEU HD12 H -8.265 -21.768 -5.908 1.00 . A A . 39 LEU HD12 1 1
9 14160 1 1 39 LEU HD13 H -7.149 -22.612 -6.981 1.00 . A A . 39 LEU HD13 1 1
9 14161 1 1 39 LEU HD21 H -5.753 -24.575 -3.990 1.00 . A A . 39 LEU HD21 1 1
9 14162 1 1 39 LEU HD22 H -5.178 -23.010 -4.565 1.00 . A A . 39 LEU HD22 1 1
9 14163 1 1 39 LEU HD23 H -5.440 -24.327 -5.709 1.00 . A A . 39 LEU HD23 1 1
9 14164 1 1 39 LEU HG H -7.794 -24.229 -5.421 1.00 . A A . 39 LEU HG 1 1
9 14165 1 1 39 LEU N N -6.307 -22.736 -1.781 1.00 . A A . 39 LEU N 1 1
9 14166 1 1 39 LEU O O -8.154 -19.889 -2.693 1.00 . A A . 39 LEU O 1 1
9 14167 1 1 40 LEU C C -8.871 -19.168 -0.020 1.00 . A A . 40 LEU C 1 1
9 14168 1 1 40 LEU CA C -9.548 -20.488 -0.373 1.00 . A A . 40 LEU CA 1 1
9 14169 1 1 40 LEU CB C -10.072 -21.162 0.896 1.00 . A A . 40 LEU CB 1 1
9 14170 1 1 40 LEU CD1 C -11.836 -22.467 2.108 1.00 . A A . 40 LEU CD1 1 1
9 14171 1 1 40 LEU CD2 C -12.493 -20.821 0.343 1.00 . A A . 40 LEU CD2 1 1
9 14172 1 1 40 LEU CG C -11.443 -21.830 0.784 1.00 . A A . 40 LEU CG 1 1
9 14173 1 1 40 LEU H H -8.462 -22.273 -0.712 1.00 . A A . 40 LEU H 1 1
9 14174 1 1 40 LEU HA H -10.378 -20.288 -1.034 1.00 . A A . 40 LEU HA 1 1
9 14175 1 1 40 LEU HB2 H -9.359 -21.917 1.188 1.00 . A A . 40 LEU HB2 1 1
9 14176 1 1 40 LEU HB3 H -10.132 -20.408 1.668 1.00 . A A . 40 LEU HB3 1 1
9 14177 1 1 40 LEU HD11 H -11.035 -22.340 2.820 1.00 . A A . 40 LEU HD11 1 1
9 14178 1 1 40 LEU HD12 H -12.022 -23.520 1.959 1.00 . A A . 40 LEU HD12 1 1
9 14179 1 1 40 LEU HD13 H -12.731 -21.993 2.484 1.00 . A A . 40 LEU HD13 1 1
9 14180 1 1 40 LEU HD21 H -12.689 -20.943 -0.712 1.00 . A A . 40 LEU HD21 1 1
9 14181 1 1 40 LEU HD22 H -12.131 -19.820 0.529 1.00 . A A . 40 LEU HD22 1 1
9 14182 1 1 40 LEU HD23 H -13.405 -20.983 0.901 1.00 . A A . 40 LEU HD23 1 1
9 14183 1 1 40 LEU HG H -11.396 -22.612 0.039 1.00 . A A . 40 LEU HG 1 1
9 14184 1 1 40 LEU N N -8.625 -21.376 -1.072 1.00 . A A . 40 LEU N 1 1
9 14185 1 1 40 LEU O O -9.407 -18.092 -0.289 1.00 . A A . 40 LEU O 1 1
9 14186 1 1 41 LEU C C -6.355 -17.369 -0.253 1.00 . A A . 41 LEU C 1 1
9 14187 1 1 41 LEU CA C -6.938 -18.069 0.971 1.00 . A A . 41 LEU CA 1 1
9 14188 1 1 41 LEU CB C -5.816 -18.446 1.940 1.00 . A A . 41 LEU CB 1 1
9 14189 1 1 41 LEU CD1 C -3.587 -18.300 0.802 1.00 . A A . 41 LEU CD1 1 1
9 14190 1 1 41 LEU CD2 C -4.060 -20.180 2.383 1.00 . A A . 41 LEU CD2 1 1
9 14191 1 1 41 LEU CG C -4.653 -19.240 1.343 1.00 . A A . 41 LEU CG 1 1
9 14192 1 1 41 LEU H H -7.314 -20.142 0.770 1.00 . A A . 41 LEU H 1 1
9 14193 1 1 41 LEU HA H -7.619 -17.393 1.467 1.00 . A A . 41 LEU HA 1 1
9 14194 1 1 41 LEU HB2 H -5.415 -17.533 2.353 1.00 . A A . 41 LEU HB2 1 1
9 14195 1 1 41 LEU HB3 H -6.250 -19.039 2.733 1.00 . A A . 41 LEU HB3 1 1
9 14196 1 1 41 LEU HD11 H -2.770 -18.239 1.505 1.00 . A A . 41 LEU HD11 1 1
9 14197 1 1 41 LEU HD12 H -4.012 -17.318 0.659 1.00 . A A . 41 LEU HD12 1 1
9 14198 1 1 41 LEU HD13 H -3.222 -18.675 -0.143 1.00 . A A . 41 LEU HD13 1 1
9 14199 1 1 41 LEU HD21 H -3.376 -20.863 1.903 1.00 . A A . 41 LEU HD21 1 1
9 14200 1 1 41 LEU HD22 H -4.854 -20.738 2.857 1.00 . A A . 41 LEU HD22 1 1
9 14201 1 1 41 LEU HD23 H -3.530 -19.604 3.129 1.00 . A A . 41 LEU HD23 1 1
9 14202 1 1 41 LEU HG H -5.018 -19.839 0.520 1.00 . A A . 41 LEU HG 1 1
9 14203 1 1 41 LEU N N -7.690 -19.257 0.582 1.00 . A A . 41 LEU N 1 1
9 14204 1 1 41 LEU O O -6.343 -16.141 -0.330 1.00 . A A . 41 LEU O 1 1
9 14205 1 1 42 GLN C C -6.304 -16.755 -3.178 1.00 . A A . 42 GLN C 1 1
9 14206 1 1 42 GLN CA C -5.292 -17.615 -2.428 1.00 . A A . 42 GLN CA 1 1
9 14207 1 1 42 GLN CB C -4.798 -18.747 -3.331 1.00 . A A . 42 GLN CB 1 1
9 14208 1 1 42 GLN CD C -2.760 -18.917 -4.816 1.00 . A A . 42 GLN CD 1 1
9 14209 1 1 42 GLN CG C -4.109 -18.259 -4.595 1.00 . A A . 42 GLN CG 1 1
9 14210 1 1 42 GLN H H -5.912 -19.131 -1.088 1.00 . A A . 42 GLN H 1 1
9 14211 1 1 42 GLN HA H -4.451 -16.998 -2.147 1.00 . A A . 42 GLN HA 1 1
9 14212 1 1 42 GLN HB2 H -4.098 -19.355 -2.777 1.00 . A A . 42 GLN HB2 1 1
9 14213 1 1 42 GLN HB3 H -5.642 -19.356 -3.620 1.00 . A A . 42 GLN HB3 1 1
9 14214 1 1 42 GLN HE21 H -3.065 -18.939 -6.780 1.00 . A A . 42 GLN HE21 1 1
9 14215 1 1 42 GLN HE22 H -1.563 -19.605 -6.245 1.00 . A A . 42 GLN HE22 1 1
9 14216 1 1 42 GLN HG2 H -4.741 -18.479 -5.443 1.00 . A A . 42 GLN HG2 1 1
9 14217 1 1 42 GLN HG3 H -3.965 -17.192 -4.522 1.00 . A A . 42 GLN HG3 1 1
9 14218 1 1 42 GLN N N -5.874 -18.160 -1.207 1.00 . A A . 42 GLN N 1 1
9 14219 1 1 42 GLN NE2 N -2.429 -19.181 -6.074 1.00 . A A . 42 GLN NE2 1 1
9 14220 1 1 42 GLN O O -5.996 -15.638 -3.592 1.00 . A A . 42 GLN O 1 1
9 14221 1 1 42 GLN OE1 O -2.024 -19.184 -3.865 1.00 . A A . 42 GLN OE1 1 1
9 14222 1 1 43 ARG C C -9.514 -15.890 -3.062 1.00 . A A . 43 ARG C 1 1
9 14223 1 1 43 ARG CA C -8.567 -16.565 -4.050 1.00 . A A . 43 ARG CA 1 1
9 14224 1 1 43 ARG CB C -9.351 -17.520 -4.952 1.00 . A A . 43 ARG CB 1 1
9 14225 1 1 43 ARG CD C -7.314 -18.204 -6.256 1.00 . A A . 43 ARG CD 1 1
9 14226 1 1 43 ARG CG C -8.743 -17.689 -6.335 1.00 . A A . 43 ARG CG 1 1
9 14227 1 1 43 ARG CZ C -7.032 -19.258 -8.459 1.00 . A A . 43 ARG CZ 1 1
9 14228 1 1 43 ARG H H -7.695 -18.179 -2.995 1.00 . A A . 43 ARG H 1 1
9 14229 1 1 43 ARG HA H -8.103 -15.806 -4.662 1.00 . A A . 43 ARG HA 1 1
9 14230 1 1 43 ARG HB2 H -9.392 -18.491 -4.480 1.00 . A A . 43 ARG HB2 1 1
9 14231 1 1 43 ARG HB3 H -10.356 -17.143 -5.068 1.00 . A A . 43 ARG HB3 1 1
9 14232 1 1 43 ARG HD2 H -6.731 -17.519 -5.659 1.00 . A A . 43 ARG HD2 1 1
9 14233 1 1 43 ARG HD3 H -7.322 -19.176 -5.784 1.00 . A A . 43 ARG HD3 1 1
9 14234 1 1 43 ARG HE H -6.009 -17.672 -7.815 1.00 . A A . 43 ARG HE 1 1
9 14235 1 1 43 ARG HG2 H -9.338 -18.395 -6.896 1.00 . A A . 43 ARG HG2 1 1
9 14236 1 1 43 ARG HG3 H -8.745 -16.733 -6.838 1.00 . A A . 43 ARG HG3 1 1
9 14237 1 1 43 ARG HH11 H -8.422 -20.123 -7.275 1.00 . A A . 43 ARG HH11 1 1
9 14238 1 1 43 ARG HH12 H -8.213 -20.856 -8.831 1.00 . A A . 43 ARG HH12 1 1
9 14239 1 1 43 ARG HH21 H -5.725 -18.628 -9.866 1.00 . A A . 43 ARG HH21 1 1
9 14240 1 1 43 ARG HH22 H -6.678 -20.005 -10.303 1.00 . A A . 43 ARG HH22 1 1
9 14241 1 1 43 ARG N N -7.511 -17.284 -3.349 1.00 . A A . 43 ARG N 1 1
9 14242 1 1 43 ARG NE N -6.701 -18.322 -7.576 1.00 . A A . 43 ARG NE 1 1
9 14243 1 1 43 ARG NH1 N -7.965 -20.153 -8.164 1.00 . A A . 43 ARG NH1 1 1
9 14244 1 1 43 ARG NH2 N -6.429 -19.301 -9.640 1.00 . A A . 43 ARG NH2 1 1
9 14245 1 1 43 ARG O O -10.677 -15.634 -3.375 1.00 . A A . 43 ARG O 1 1
9 14246 1 1 44 THR C C -10.516 -13.724 -1.374 1.00 . A A . 44 THR C 1 1
9 14247 1 1 44 THR CA C -9.807 -14.960 -0.832 1.00 . A A . 44 THR CA 1 1
9 14248 1 1 44 THR CB C -8.942 -14.553 0.375 1.00 . A A . 44 THR CB 1 1
9 14249 1 1 44 THR CG2 C -7.887 -13.536 -0.033 1.00 . A A . 44 THR CG2 1 1
9 14250 1 1 44 THR H H -8.074 -15.832 -1.677 1.00 . A A . 44 THR H 1 1
9 14251 1 1 44 THR HA H -10.549 -15.669 -0.494 1.00 . A A . 44 THR HA 1 1
9 14252 1 1 44 THR HB H -8.443 -15.433 0.755 1.00 . A A . 44 THR HB 1 1
9 14253 1 1 44 THR HG1 H -9.275 -13.973 2.231 1.00 . A A . 44 THR HG1 1 1
9 14254 1 1 44 THR HG21 H -7.224 -13.351 0.799 1.00 . A A . 44 THR HG21 1 1
9 14255 1 1 44 THR HG22 H -8.368 -12.613 -0.321 1.00 . A A . 44 THR HG22 1 1
9 14256 1 1 44 THR HG23 H -7.319 -13.921 -0.867 1.00 . A A . 44 THR HG23 1 1
9 14257 1 1 44 THR N N -9.008 -15.603 -1.867 1.00 . A A . 44 THR N 1 1
9 14258 1 1 44 THR O O -9.920 -12.917 -2.087 1.00 . A A . 44 THR O 1 1
9 14259 1 1 44 THR OG1 O -9.768 -14.002 1.407 1.00 . A A . 44 THR OG1 1 1
9 14260 1 1 45 GLY C C -13.554 -12.809 -2.577 1.00 . A A . 45 GLY C 1 1
9 14261 1 1 45 GLY CA C -12.562 -12.440 -1.492 1.00 . A A . 45 GLY CA 1 1
9 14262 1 1 45 GLY H H -12.216 -14.256 -0.460 1.00 . A A . 45 GLY H 1 1
9 14263 1 1 45 GLY HA2 H -13.099 -12.019 -0.655 1.00 . A A . 45 GLY HA2 1 1
9 14264 1 1 45 GLY HA3 H -11.882 -11.696 -1.881 1.00 . A A . 45 GLY HA3 1 1
9 14265 1 1 45 GLY N N -11.793 -13.581 -1.031 1.00 . A A . 45 GLY N 1 1
9 14266 1 1 45 GLY O O -14.529 -12.094 -2.804 1.00 . A A . 45 GLY O 1 1
9 14267 1 1 46 GLU C C -14.545 -15.860 -4.128 1.00 . A A . 46 GLU C 1 1
9 14268 1 1 46 GLU CA C -14.183 -14.389 -4.318 1.00 . A A . 46 GLU CA 1 1
9 14269 1 1 46 GLU CB C -13.515 -14.189 -5.680 1.00 . A A . 46 GLU CB 1 1
9 14270 1 1 46 GLU CD C -11.420 -14.412 -7.072 1.00 . A A . 46 GLU CD 1 1
9 14271 1 1 46 GLU CG C -12.055 -14.609 -5.710 1.00 . A A . 46 GLU CG 1 1
9 14272 1 1 46 GLU H H -12.510 -14.456 -3.022 1.00 . A A . 46 GLU H 1 1
9 14273 1 1 46 GLU HA H -15.087 -13.801 -4.280 1.00 . A A . 46 GLU HA 1 1
9 14274 1 1 46 GLU HB2 H -14.051 -14.767 -6.418 1.00 . A A . 46 GLU HB2 1 1
9 14275 1 1 46 GLU HB3 H -13.573 -13.143 -5.944 1.00 . A A . 46 GLU HB3 1 1
9 14276 1 1 46 GLU HG2 H -11.510 -14.021 -4.987 1.00 . A A . 46 GLU HG2 1 1
9 14277 1 1 46 GLU HG3 H -11.989 -15.654 -5.445 1.00 . A A . 46 GLU HG3 1 1
9 14278 1 1 46 GLU N N -13.304 -13.929 -3.249 1.00 . A A . 46 GLU N 1 1
9 14279 1 1 46 GLU O O -13.768 -16.635 -3.572 1.00 . A A . 46 GLU O 1 1
9 14280 1 1 46 GLU OE1 O -11.714 -15.212 -7.985 1.00 . A A . 46 GLU OE1 1 1
9 14281 1 1 46 GLU OE2 O -10.628 -13.459 -7.226 1.00 . A A . 46 GLU OE2 1 1
9 14282 1 1 47 VAL C C -15.610 -18.487 -5.580 1.00 . A A . 47 VAL C 1 1
9 14283 1 1 47 VAL CA C -16.198 -17.612 -4.478 1.00 . A A . 47 VAL CA 1 1
9 14284 1 1 47 VAL CB C -17.735 -17.692 -4.540 1.00 . A A . 47 VAL CB 1 1
9 14285 1 1 47 VAL CG1 C -18.210 -19.100 -4.218 1.00 . A A . 47 VAL CG1 1 1
9 14286 1 1 47 VAL CG2 C -18.359 -16.679 -3.591 1.00 . A A . 47 VAL CG2 1 1
9 14287 1 1 47 VAL H H -16.307 -15.572 -5.029 1.00 . A A . 47 VAL H 1 1
9 14288 1 1 47 VAL HA H -15.877 -17.993 -3.519 1.00 . A A . 47 VAL HA 1 1
9 14289 1 1 47 VAL HB H -18.047 -17.451 -5.546 1.00 . A A . 47 VAL HB 1 1
9 14290 1 1 47 VAL HG11 H -17.501 -19.576 -3.556 1.00 . A A . 47 VAL HG11 1 1
9 14291 1 1 47 VAL HG12 H -19.177 -19.053 -3.738 1.00 . A A . 47 VAL HG12 1 1
9 14292 1 1 47 VAL HG13 H -18.289 -19.671 -5.131 1.00 . A A . 47 VAL HG13 1 1
9 14293 1 1 47 VAL HG21 H -17.590 -16.249 -2.967 1.00 . A A . 47 VAL HG21 1 1
9 14294 1 1 47 VAL HG22 H -18.838 -15.899 -4.163 1.00 . A A . 47 VAL HG22 1 1
9 14295 1 1 47 VAL HG23 H -19.092 -17.172 -2.970 1.00 . A A . 47 VAL HG23 1 1
9 14296 1 1 47 VAL N N -15.732 -16.236 -4.595 1.00 . A A . 47 VAL N 1 1
9 14297 1 1 47 VAL O O -15.710 -18.164 -6.764 1.00 . A A . 47 VAL O 1 1
9 14298 1 1 48 LEU C C -15.160 -21.837 -6.180 1.00 . A A . 48 LEU C 1 1
9 14299 1 1 48 LEU CA C -14.392 -20.520 -6.136 1.00 . A A . 48 LEU CA 1 1
9 14300 1 1 48 LEU CB C -12.931 -20.781 -5.768 1.00 . A A . 48 LEU CB 1 1
9 14301 1 1 48 LEU CD1 C -11.444 -21.738 -3.991 1.00 . A A . 48 LEU CD1 1 1
9 14302 1 1 48 LEU CD2 C -12.299 -19.398 -3.775 1.00 . A A . 48 LEU CD2 1 1
9 14303 1 1 48 LEU CG C -12.609 -20.802 -4.273 1.00 . A A . 48 LEU CG 1 1
9 14304 1 1 48 LEU H H -14.949 -19.801 -4.226 1.00 . A A . 48 LEU H 1 1
9 14305 1 1 48 LEU HA H -14.433 -20.061 -7.113 1.00 . A A . 48 LEU HA 1 1
9 14306 1 1 48 LEU HB2 H -12.652 -21.738 -6.180 1.00 . A A . 48 LEU HB2 1 1
9 14307 1 1 48 LEU HB3 H -12.332 -20.006 -6.226 1.00 . A A . 48 LEU HB3 1 1
9 14308 1 1 48 LEU HD11 H -11.648 -22.307 -3.097 1.00 . A A . 48 LEU HD11 1 1
9 14309 1 1 48 LEU HD12 H -10.543 -21.160 -3.853 1.00 . A A . 48 LEU HD12 1 1
9 14310 1 1 48 LEU HD13 H -11.314 -22.412 -4.826 1.00 . A A . 48 LEU HD13 1 1
9 14311 1 1 48 LEU HD21 H -12.771 -18.674 -4.422 1.00 . A A . 48 LEU HD21 1 1
9 14312 1 1 48 LEU HD22 H -11.230 -19.243 -3.778 1.00 . A A . 48 LEU HD22 1 1
9 14313 1 1 48 LEU HD23 H -12.676 -19.282 -2.769 1.00 . A A . 48 LEU HD23 1 1
9 14314 1 1 48 LEU HG H -13.470 -21.168 -3.731 1.00 . A A . 48 LEU HG 1 1
9 14315 1 1 48 LEU N N -14.997 -19.597 -5.182 1.00 . A A . 48 LEU N 1 1
9 14316 1 1 48 LEU O O -15.886 -22.192 -5.252 1.00 . A A . 48 LEU O 1 1
9 14317 1 1 49 PRO C C -15.114 -24.952 -6.546 1.00 . A A . 49 PRO C 1 1
9 14318 1 1 49 PRO CA C -15.663 -23.873 -7.474 1.00 . A A . 49 PRO CA 1 1
9 14319 1 1 49 PRO CB C -15.358 -24.218 -8.934 1.00 . A A . 49 PRO CB 1 1
9 14320 1 1 49 PRO CD C -14.145 -22.221 -8.430 1.00 . A A . 49 PRO CD 1 1
9 14321 1 1 49 PRO CG C -14.097 -23.487 -9.241 1.00 . A A . 49 PRO CG 1 1
9 14322 1 1 49 PRO HA H -16.731 -23.792 -7.337 1.00 . A A . 49 PRO HA 1 1
9 14323 1 1 49 PRO HB2 H -15.230 -25.287 -9.035 1.00 . A A . 49 PRO HB2 1 1
9 14324 1 1 49 PRO HB3 H -16.170 -23.886 -9.563 1.00 . A A . 49 PRO HB3 1 1
9 14325 1 1 49 PRO HD2 H -13.154 -21.944 -8.103 1.00 . A A . 49 PRO HD2 1 1
9 14326 1 1 49 PRO HD3 H -14.592 -21.422 -9.004 1.00 . A A . 49 PRO HD3 1 1
9 14327 1 1 49 PRO HG2 H -13.246 -24.085 -8.952 1.00 . A A . 49 PRO HG2 1 1
9 14328 1 1 49 PRO HG3 H -14.055 -23.255 -10.295 1.00 . A A . 49 PRO HG3 1 1
9 14329 1 1 49 PRO N N -14.996 -22.582 -7.284 1.00 . A A . 49 PRO N 1 1
9 14330 1 1 49 PRO O O -13.936 -24.936 -6.189 1.00 . A A . 49 PRO O 1 1
9 14331 1 1 50 ARG C C -14.847 -28.067 -6.046 1.00 . A A . 50 ARG C 1 1
9 14332 1 1 50 ARG CA C -15.577 -26.973 -5.272 1.00 . A A . 50 ARG CA 1 1
9 14333 1 1 50 ARG CB C -16.801 -27.561 -4.568 1.00 . A A . 50 ARG CB 1 1
9 14334 1 1 50 ARG CD C -17.609 -29.709 -3.544 1.00 . A A . 50 ARG CD 1 1
9 14335 1 1 50 ARG CG C -16.470 -28.704 -3.623 1.00 . A A . 50 ARG CG 1 1
9 14336 1 1 50 ARG CZ C -19.193 -28.812 -1.893 1.00 . A A . 50 ARG CZ 1 1
9 14337 1 1 50 ARG H H -16.902 -25.846 -6.477 1.00 . A A . 50 ARG H 1 1
9 14338 1 1 50 ARG HA H -14.907 -26.566 -4.530 1.00 . A A . 50 ARG HA 1 1
9 14339 1 1 50 ARG HB2 H -17.283 -26.780 -3.997 1.00 . A A . 50 ARG HB2 1 1
9 14340 1 1 50 ARG HB3 H -17.489 -27.927 -5.315 1.00 . A A . 50 ARG HB3 1 1
9 14341 1 1 50 ARG HD2 H -18.338 -29.468 -4.304 1.00 . A A . 50 ARG HD2 1 1
9 14342 1 1 50 ARG HD3 H -17.213 -30.697 -3.727 1.00 . A A . 50 ARG HD3 1 1
9 14343 1 1 50 ARG HE H -17.993 -30.375 -1.588 1.00 . A A . 50 ARG HE 1 1
9 14344 1 1 50 ARG HG2 H -15.584 -29.209 -3.980 1.00 . A A . 50 ARG HG2 1 1
9 14345 1 1 50 ARG HG3 H -16.286 -28.303 -2.638 1.00 . A A . 50 ARG HG3 1 1
9 14346 1 1 50 ARG HH11 H -19.167 -27.838 -3.662 1.00 . A A . 50 ARG HH11 1 1
9 14347 1 1 50 ARG HH12 H -20.280 -27.216 -2.489 1.00 . A A . 50 ARG HH12 1 1
9 14348 1 1 50 ARG HH21 H -19.454 -29.565 -0.035 1.00 . A A . 50 ARG HH21 1 1
9 14349 1 1 50 ARG HH22 H -20.442 -28.198 -0.426 1.00 . A A . 50 ARG HH22 1 1
9 14350 1 1 50 ARG N N -15.976 -25.887 -6.159 1.00 . A A . 50 ARG N 1 1
9 14351 1 1 50 ARG NE N -18.262 -29.694 -2.238 1.00 . A A . 50 ARG NE 1 1
9 14352 1 1 50 ARG NH1 N -19.578 -27.878 -2.752 1.00 . A A . 50 ARG NH1 1 1
9 14353 1 1 50 ARG NH2 N -19.741 -28.863 -0.685 1.00 . A A . 50 ARG NH2 1 1
9 14354 1 1 50 ARG O O -13.947 -28.720 -5.518 1.00 . A A . 50 ARG O 1 1
9 14355 1 1 51 SER C C -13.130 -29.043 -8.280 1.00 . A A . 51 SER C 1 1
9 14356 1 1 51 SER CA C -14.631 -29.281 -8.145 1.00 . A A . 51 SER CA 1 1
9 14357 1 1 51 SER CB C -15.285 -29.286 -9.528 1.00 . A A . 51 SER CB 1 1
9 14358 1 1 51 SER H H -15.967 -27.710 -7.664 1.00 . A A . 51 SER H 1 1
9 14359 1 1 51 SER HA H -14.790 -30.240 -7.676 1.00 . A A . 51 SER HA 1 1
9 14360 1 1 51 SER HB2 H -14.791 -30.014 -10.154 1.00 . A A . 51 SER HB2 1 1
9 14361 1 1 51 SER HB3 H -16.329 -29.547 -9.428 1.00 . A A . 51 SER HB3 1 1
9 14362 1 1 51 SER HG H -14.352 -27.947 -10.611 1.00 . A A . 51 SER HG 1 1
9 14363 1 1 51 SER N N -15.243 -28.262 -7.299 1.00 . A A . 51 SER N 1 1
9 14364 1 1 51 SER O O -12.330 -29.974 -8.179 1.00 . A A . 51 SER O 1 1
9 14365 1 1 51 SER OG O -15.188 -28.014 -10.143 1.00 . A A . 51 SER OG 1 1
9 14366 1 1 52 LEU C C -10.546 -27.840 -7.431 1.00 . A A . 52 LEU C 1 1
9 14367 1 1 52 LEU CA C -11.349 -27.427 -8.660 1.00 . A A . 52 LEU CA 1 1
9 14368 1 1 52 LEU CB C -11.212 -25.921 -8.889 1.00 . A A . 52 LEU CB 1 1
9 14369 1 1 52 LEU CD1 C -8.841 -26.119 -9.678 1.00 . A A . 52 LEU CD1 1 1
9 14370 1 1 52 LEU CD2 C -9.790 -23.870 -9.132 1.00 . A A . 52 LEU CD2 1 1
9 14371 1 1 52 LEU CG C -9.798 -25.351 -8.779 1.00 . A A . 52 LEU CG 1 1
9 14372 1 1 52 LEU H H -13.437 -27.091 -8.580 1.00 . A A . 52 LEU H 1 1
9 14373 1 1 52 LEU HA H -10.962 -27.951 -9.521 1.00 . A A . 52 LEU HA 1 1
9 14374 1 1 52 LEU HB2 H -11.580 -25.703 -9.880 1.00 . A A . 52 LEU HB2 1 1
9 14375 1 1 52 LEU HB3 H -11.830 -25.418 -8.159 1.00 . A A . 52 LEU HB3 1 1
9 14376 1 1 52 LEU HD11 H -8.851 -27.163 -9.404 1.00 . A A . 52 LEU HD11 1 1
9 14377 1 1 52 LEU HD12 H -7.843 -25.725 -9.561 1.00 . A A . 52 LEU HD12 1 1
9 14378 1 1 52 LEU HD13 H -9.151 -26.013 -10.708 1.00 . A A . 52 LEU HD13 1 1
9 14379 1 1 52 LEU HD21 H -8.771 -23.528 -9.225 1.00 . A A . 52 LEU HD21 1 1
9 14380 1 1 52 LEU HD22 H -10.288 -23.313 -8.352 1.00 . A A . 52 LEU HD22 1 1
9 14381 1 1 52 LEU HD23 H -10.309 -23.721 -10.068 1.00 . A A . 52 LEU HD23 1 1
9 14382 1 1 52 LEU HG H -9.453 -25.455 -7.760 1.00 . A A . 52 LEU HG 1 1
9 14383 1 1 52 LEU N N -12.754 -27.789 -8.510 1.00 . A A . 52 LEU N 1 1
9 14384 1 1 52 LEU O O -9.528 -28.524 -7.544 1.00 . A A . 52 LEU O 1 1
9 14385 1 1 53 ILE C C -10.135 -29.259 -4.874 1.00 . A A . 53 ILE C 1 1
9 14386 1 1 53 ILE CA C -10.338 -27.753 -5.008 1.00 . A A . 53 ILE CA 1 1
9 14387 1 1 53 ILE CB C -11.131 -27.243 -3.790 1.00 . A A . 53 ILE CB 1 1
9 14388 1 1 53 ILE CD1 C -12.459 -25.219 -3.006 1.00 . A A . 53 ILE CD1 1 1
9 14389 1 1 53 ILE CG1 C -11.343 -25.731 -3.889 1.00 . A A . 53 ILE CG1 1 1
9 14390 1 1 53 ILE CG2 C -10.407 -27.600 -2.500 1.00 . A A . 53 ILE CG2 1 1
9 14391 1 1 53 ILE H H -11.828 -26.882 -6.233 1.00 . A A . 53 ILE H 1 1
9 14392 1 1 53 ILE HA H -9.372 -27.269 -5.012 1.00 . A A . 53 ILE HA 1 1
9 14393 1 1 53 ILE HB H -12.092 -27.735 -3.783 1.00 . A A . 53 ILE HB 1 1
9 14394 1 1 53 ILE HD11 H -12.676 -25.949 -2.240 1.00 . A A . 53 ILE HD11 1 1
9 14395 1 1 53 ILE HD12 H -12.155 -24.292 -2.542 1.00 . A A . 53 ILE HD12 1 1
9 14396 1 1 53 ILE HD13 H -13.342 -25.050 -3.603 1.00 . A A . 53 ILE HD13 1 1
9 14397 1 1 53 ILE HG12 H -10.434 -25.227 -3.600 1.00 . A A . 53 ILE HG12 1 1
9 14398 1 1 53 ILE HG13 H -11.582 -25.475 -4.911 1.00 . A A . 53 ILE HG13 1 1
9 14399 1 1 53 ILE HG21 H -10.746 -28.564 -2.152 1.00 . A A . 53 ILE HG21 1 1
9 14400 1 1 53 ILE HG22 H -9.344 -27.638 -2.684 1.00 . A A . 53 ILE HG22 1 1
9 14401 1 1 53 ILE HG23 H -10.617 -26.851 -1.751 1.00 . A A . 53 ILE HG23 1 1
9 14402 1 1 53 ILE N N -11.012 -27.423 -6.258 1.00 . A A . 53 ILE N 1 1
9 14403 1 1 53 ILE O O -9.036 -29.722 -4.569 1.00 . A A . 53 ILE O 1 1
9 14404 1 1 54 SER C C -10.089 -32.035 -5.959 1.00 . A A . 54 SER C 1 1
9 14405 1 1 54 SER CA C -11.141 -31.471 -5.009 1.00 . A A . 54 SER CA 1 1
9 14406 1 1 54 SER CB C -12.508 -32.082 -5.324 1.00 . A A . 54 SER CB 1 1
9 14407 1 1 54 SER H H -12.050 -29.589 -5.345 1.00 . A A . 54 SER H 1 1
9 14408 1 1 54 SER HA H -10.868 -31.725 -3.996 1.00 . A A . 54 SER HA 1 1
9 14409 1 1 54 SER HB2 H -12.371 -33.000 -5.875 1.00 . A A . 54 SER HB2 1 1
9 14410 1 1 54 SER HB3 H -13.027 -32.291 -4.400 1.00 . A A . 54 SER HB3 1 1
9 14411 1 1 54 SER HG H -13.962 -31.695 -6.578 1.00 . A A . 54 SER HG 1 1
9 14412 1 1 54 SER N N -11.202 -30.017 -5.106 1.00 . A A . 54 SER N 1 1
9 14413 1 1 54 SER O O -9.482 -33.071 -5.686 1.00 . A A . 54 SER O 1 1
9 14414 1 1 54 SER OG O -13.296 -31.196 -6.101 1.00 . A A . 54 SER OG 1 1
9 14415 1 1 55 SER C C -7.479 -31.573 -7.558 1.00 . A A . 55 SER C 1 1
9 14416 1 1 55 SER CA C -8.902 -31.779 -8.069 1.00 . A A . 55 SER CA 1 1
9 14417 1 1 55 SER CB C -9.101 -31.014 -9.378 1.00 . A A . 55 SER CB 1 1
9 14418 1 1 55 SER H H -10.393 -30.528 -7.236 1.00 . A A . 55 SER H 1 1
9 14419 1 1 55 SER HA H -9.058 -32.832 -8.249 1.00 . A A . 55 SER HA 1 1
9 14420 1 1 55 SER HB2 H -10.157 -30.939 -9.591 1.00 . A A . 55 SER HB2 1 1
9 14421 1 1 55 SER HB3 H -8.682 -30.023 -9.280 1.00 . A A . 55 SER HB3 1 1
9 14422 1 1 55 SER HG H -7.638 -32.060 -10.155 1.00 . A A . 55 SER HG 1 1
9 14423 1 1 55 SER N N -9.878 -31.346 -7.076 1.00 . A A . 55 SER N 1 1
9 14424 1 1 55 SER O O -6.559 -32.300 -7.936 1.00 . A A . 55 SER O 1 1
9 14425 1 1 55 SER OG O -8.464 -31.675 -10.457 1.00 . A A . 55 SER OG 1 1
9 14426 1 1 56 LEU C C -5.596 -31.313 -5.090 1.00 . A A . 56 LEU C 1 1
9 14427 1 1 56 LEU CA C -5.994 -30.273 -6.132 1.00 . A A . 56 LEU CA 1 1
9 14428 1 1 56 LEU CB C -5.999 -28.879 -5.502 1.00 . A A . 56 LEU CB 1 1
9 14429 1 1 56 LEU CD1 C -6.482 -26.749 -6.732 1.00 . A A . 56 LEU CD1 1 1
9 14430 1 1 56 LEU CD2 C -4.268 -27.069 -5.614 1.00 . A A . 56 LEU CD2 1 1
9 14431 1 1 56 LEU CG C -5.407 -27.756 -6.354 1.00 . A A . 56 LEU CG 1 1
9 14432 1 1 56 LEU H H -8.075 -30.032 -6.433 1.00 . A A . 56 LEU H 1 1
9 14433 1 1 56 LEU HA H -5.275 -30.293 -6.937 1.00 . A A . 56 LEU HA 1 1
9 14434 1 1 56 LEU HB2 H -7.023 -28.621 -5.280 1.00 . A A . 56 LEU HB2 1 1
9 14435 1 1 56 LEU HB3 H -5.435 -28.931 -4.582 1.00 . A A . 56 LEU HB3 1 1
9 14436 1 1 56 LEU HD11 H -7.186 -26.652 -5.919 1.00 . A A . 56 LEU HD11 1 1
9 14437 1 1 56 LEU HD12 H -6.999 -27.090 -7.617 1.00 . A A . 56 LEU HD12 1 1
9 14438 1 1 56 LEU HD13 H -6.025 -25.791 -6.929 1.00 . A A . 56 LEU HD13 1 1
9 14439 1 1 56 LEU HD21 H -3.877 -27.735 -4.858 1.00 . A A . 56 LEU HD21 1 1
9 14440 1 1 56 LEU HD22 H -4.635 -26.168 -5.145 1.00 . A A . 56 LEU HD22 1 1
9 14441 1 1 56 LEU HD23 H -3.484 -26.818 -6.314 1.00 . A A . 56 LEU HD23 1 1
9 14442 1 1 56 LEU HG H -5.008 -28.176 -7.267 1.00 . A A . 56 LEU HG 1 1
9 14443 1 1 56 LEU N N -7.305 -30.577 -6.697 1.00 . A A . 56 LEU N 1 1
9 14444 1 1 56 LEU O O -4.453 -31.345 -4.635 1.00 . A A . 56 LEU O 1 1
9 14445 1 1 57 VAL C C -6.637 -34.586 -4.291 1.00 . A A . 57 VAL C 1 1
9 14446 1 1 57 VAL CA C -6.293 -33.210 -3.733 1.00 . A A . 57 VAL CA 1 1
9 14447 1 1 57 VAL CB C -7.103 -32.973 -2.445 1.00 . A A . 57 VAL CB 1 1
9 14448 1 1 57 VAL CG1 C -6.216 -32.390 -1.355 1.00 . A A . 57 VAL CG1 1 1
9 14449 1 1 57 VAL CG2 C -8.290 -32.062 -2.721 1.00 . A A . 57 VAL CG2 1 1
9 14450 1 1 57 VAL H H -7.438 -32.090 -5.117 1.00 . A A . 57 VAL H 1 1
9 14451 1 1 57 VAL HA H -5.243 -33.185 -3.482 1.00 . A A . 57 VAL HA 1 1
9 14452 1 1 57 VAL HB H -7.480 -33.925 -2.100 1.00 . A A . 57 VAL HB 1 1
9 14453 1 1 57 VAL HG11 H -6.108 -33.110 -0.557 1.00 . A A . 57 VAL HG11 1 1
9 14454 1 1 57 VAL HG12 H -5.245 -32.159 -1.767 1.00 . A A . 57 VAL HG12 1 1
9 14455 1 1 57 VAL HG13 H -6.668 -31.489 -0.968 1.00 . A A . 57 VAL HG13 1 1
9 14456 1 1 57 VAL HG21 H -9.018 -32.169 -1.931 1.00 . A A . 57 VAL HG21 1 1
9 14457 1 1 57 VAL HG22 H -7.953 -31.037 -2.766 1.00 . A A . 57 VAL HG22 1 1
9 14458 1 1 57 VAL HG23 H -8.741 -32.334 -3.665 1.00 . A A . 57 VAL HG23 1 1
9 14459 1 1 57 VAL N N -6.546 -32.165 -4.719 1.00 . A A . 57 VAL N 1 1
9 14460 1 1 57 VAL O O -5.750 -35.359 -4.653 1.00 . A A . 57 VAL O 1 1
9 14461 1 1 58 TRP C C -8.444 -36.159 -6.395 1.00 . A A . 58 TRP C 1 1
9 14462 1 1 58 TRP CA C -8.390 -36.170 -4.872 1.00 . A A . 58 TRP CA 1 1
9 14463 1 1 58 TRP CB C -9.770 -36.505 -4.303 1.00 . A A . 58 TRP CB 1 1
9 14464 1 1 58 TRP CD1 C -9.104 -36.830 -1.850 1.00 . A A . 58 TRP CD1 1 1
9 14465 1 1 58 TRP CD2 C -10.285 -38.525 -2.715 1.00 . A A . 58 TRP CD2 1 1
9 14466 1 1 58 TRP CE2 C -9.984 -38.826 -1.372 1.00 . A A . 58 TRP CE2 1 1
9 14467 1 1 58 TRP CE3 C -11.023 -39.446 -3.463 1.00 . A A . 58 TRP CE3 1 1
9 14468 1 1 58 TRP CG C -9.713 -37.243 -3.000 1.00 . A A . 58 TRP CG 1 1
9 14469 1 1 58 TRP CH2 C -11.117 -40.893 -1.521 1.00 . A A . 58 TRP CH2 1 1
9 14470 1 1 58 TRP CZ2 C -10.396 -40.009 -0.765 1.00 . A A . 58 TRP CZ2 1 1
9 14471 1 1 58 TRP CZ3 C -11.431 -40.620 -2.859 1.00 . A A . 58 TRP CZ3 1 1
9 14472 1 1 58 TRP H H -8.589 -34.228 -4.053 1.00 . A A . 58 TRP H 1 1
9 14473 1 1 58 TRP HA H -7.687 -36.926 -4.553 1.00 . A A . 58 TRP HA 1 1
9 14474 1 1 58 TRP HB2 H -10.319 -35.589 -4.143 1.00 . A A . 58 TRP HB2 1 1
9 14475 1 1 58 TRP HB3 H -10.304 -37.120 -5.013 1.00 . A A . 58 TRP HB3 1 1
9 14476 1 1 58 TRP HD1 H -8.576 -35.894 -1.744 1.00 . A A . 58 TRP HD1 1 1
9 14477 1 1 58 TRP HE1 H -8.916 -37.711 0.048 1.00 . A A . 58 TRP HE1 1 1
9 14478 1 1 58 TRP HE3 H -11.275 -39.253 -4.496 1.00 . A A . 58 TRP HE3 1 1
9 14479 1 1 58 TRP HH2 H -11.456 -41.822 -1.090 1.00 . A A . 58 TRP HH2 1 1
9 14480 1 1 58 TRP HZ2 H -10.163 -40.234 0.265 1.00 . A A . 58 TRP HZ2 1 1
9 14481 1 1 58 TRP HZ3 H -12.002 -41.344 -3.421 1.00 . A A . 58 TRP HZ3 1 1
9 14482 1 1 58 TRP N N -7.929 -34.886 -4.357 1.00 . A A . 58 TRP N 1 1
9 14483 1 1 58 TRP NE1 N -9.262 -37.777 -0.867 1.00 . A A . 58 TRP NE1 1 1
9 14484 1 1 58 TRP O O -7.586 -36.739 -7.060 1.00 . A A . 58 TRP O 1 1
9 14485 1 1 59 ASN C C -10.818 -34.535 -8.749 1.00 . A A . 59 ASN C 1 1
9 14486 1 1 59 ASN CA C -9.620 -35.408 -8.389 1.00 . A A . 59 ASN CA 1 1
9 14487 1 1 59 ASN CB C -9.795 -36.805 -8.988 1.00 . A A . 59 ASN CB 1 1
9 14488 1 1 59 ASN CG C -9.166 -36.929 -10.362 1.00 . A A . 59 ASN CG 1 1
9 14489 1 1 59 ASN H H -10.108 -35.051 -6.361 1.00 . A A . 59 ASN H 1 1
9 14490 1 1 59 ASN HA H -8.727 -34.960 -8.798 1.00 . A A . 59 ASN HA 1 1
9 14491 1 1 59 ASN HB2 H -9.332 -37.530 -8.335 1.00 . A A . 59 ASN HB2 1 1
9 14492 1 1 59 ASN HB3 H -10.849 -37.025 -9.073 1.00 . A A . 59 ASN HB3 1 1
9 14493 1 1 59 ASN HD21 H -7.367 -36.563 -9.597 1.00 . A A . 59 ASN HD21 1 1
9 14494 1 1 59 ASN HD22 H -7.418 -36.831 -11.303 1.00 . A A . 59 ASN HD22 1 1
9 14495 1 1 59 ASN N N -9.456 -35.494 -6.943 1.00 . A A . 59 ASN N 1 1
9 14496 1 1 59 ASN ND2 N -7.850 -36.757 -10.427 1.00 . A A . 59 ASN ND2 1 1
9 14497 1 1 59 ASN O O -11.614 -34.168 -7.885 1.00 . A A . 59 ASN O 1 1
9 14498 1 1 59 ASN OD1 O -9.854 -37.175 -11.352 1.00 . A A . 59 ASN OD1 1 1
9 14499 1 1 60 MET C C -13.197 -34.241 -11.003 1.00 . A A . 60 MET C 1 1
9 14500 1 1 60 MET CA C -12.042 -33.377 -10.506 1.00 . A A . 60 MET CA 1 1
9 14501 1 1 60 MET CB C -11.565 -32.450 -11.626 1.00 . A A . 60 MET CB 1 1
9 14502 1 1 60 MET CE C -9.776 -33.441 -15.225 1.00 . A A . 60 MET CE 1 1
9 14503 1 1 60 MET CG C -11.329 -33.163 -12.947 1.00 . A A . 60 MET CG 1 1
9 14504 1 1 60 MET H H -10.274 -34.529 -10.674 1.00 . A A . 60 MET H 1 1
9 14505 1 1 60 MET HA H -12.387 -32.778 -9.677 1.00 . A A . 60 MET HA 1 1
9 14506 1 1 60 MET HB2 H -12.309 -31.683 -11.783 1.00 . A A . 60 MET HB2 1 1
9 14507 1 1 60 MET HB3 H -10.639 -31.985 -11.322 1.00 . A A . 60 MET HB3 1 1
9 14508 1 1 60 MET HE1 H -9.468 -34.306 -14.655 1.00 . A A . 60 MET HE1 1 1
9 14509 1 1 60 MET HE2 H -10.566 -33.721 -15.906 1.00 . A A . 60 MET HE2 1 1
9 14510 1 1 60 MET HE3 H -8.935 -33.061 -15.786 1.00 . A A . 60 MET HE3 1 1
9 14511 1 1 60 MET HG2 H -10.795 -34.082 -12.755 1.00 . A A . 60 MET HG2 1 1
9 14512 1 1 60 MET HG3 H -12.286 -33.392 -13.392 1.00 . A A . 60 MET HG3 1 1
9 14513 1 1 60 MET N N -10.940 -34.206 -10.031 1.00 . A A . 60 MET N 1 1
9 14514 1 1 60 MET O O -12.995 -35.375 -11.437 1.00 . A A . 60 MET O 1 1
9 14515 1 1 60 MET SD S -10.371 -32.172 -14.110 1.00 . A A . 60 MET SD 1 1
9 14516 1 1 61 ASN C C -16.815 -33.504 -11.393 1.00 . A A . 61 ASN C 1 1
9 14517 1 1 61 ASN CA C -15.595 -34.420 -11.379 1.00 . A A . 61 ASN CA 1 1
9 14518 1 1 61 ASN CB C -15.856 -35.621 -10.468 1.00 . A A . 61 ASN CB 1 1
9 14519 1 1 61 ASN CG C -16.792 -36.634 -11.100 1.00 . A A . 61 ASN CG 1 1
9 14520 1 1 61 ASN H H -14.506 -32.790 -10.581 1.00 . A A . 61 ASN H 1 1
9 14521 1 1 61 ASN HA H -15.413 -34.773 -12.383 1.00 . A A . 61 ASN HA 1 1
9 14522 1 1 61 ASN HB2 H -14.918 -36.113 -10.253 1.00 . A A . 61 ASN HB2 1 1
9 14523 1 1 61 ASN HB3 H -16.297 -35.277 -9.545 1.00 . A A . 61 ASN HB3 1 1
9 14524 1 1 61 ASN HD21 H -15.413 -37.097 -12.457 1.00 . A A . 61 ASN HD21 1 1
9 14525 1 1 61 ASN HD22 H -16.908 -37.956 -12.580 1.00 . A A . 61 ASN HD22 1 1
9 14526 1 1 61 ASN N N -14.408 -33.698 -10.936 1.00 . A A . 61 ASN N 1 1
9 14527 1 1 61 ASN ND2 N -16.324 -37.296 -12.152 1.00 . A A . 61 ASN ND2 1 1
9 14528 1 1 61 ASN O O -16.962 -32.635 -10.533 1.00 . A A . 61 ASN O 1 1
9 14529 1 1 61 ASN OD1 O -17.922 -36.818 -10.648 1.00 . A A . 61 ASN OD1 1 1
9 14530 1 1 62 PHE C C -19.715 -32.938 -11.214 1.00 . A A . 62 PHE C 1 1
9 14531 1 1 62 PHE CA C -18.896 -32.898 -12.501 1.00 . A A . 62 PHE CA 1 1
9 14532 1 1 62 PHE CB C -19.745 -33.392 -13.674 1.00 . A A . 62 PHE CB 1 1
9 14533 1 1 62 PHE CD1 C -18.778 -31.952 -15.487 1.00 . A A . 62 PHE CD1 1 1
9 14534 1 1 62 PHE CD2 C -18.760 -34.317 -15.788 1.00 . A A . 62 PHE CD2 1 1
9 14535 1 1 62 PHE CE1 C -18.168 -31.788 -16.716 1.00 . A A . 62 PHE CE1 1 1
9 14536 1 1 62 PHE CE2 C -18.150 -34.159 -17.018 1.00 . A A . 62 PHE CE2 1 1
9 14537 1 1 62 PHE CG C -19.081 -33.217 -15.010 1.00 . A A . 62 PHE CG 1 1
9 14538 1 1 62 PHE CZ C -17.852 -32.893 -17.482 1.00 . A A . 62 PHE CZ 1 1
9 14539 1 1 62 PHE H H -17.516 -34.414 -13.029 1.00 . A A . 62 PHE H 1 1
9 14540 1 1 62 PHE HA H -18.595 -31.880 -12.690 1.00 . A A . 62 PHE HA 1 1
9 14541 1 1 62 PHE HB2 H -19.951 -34.444 -13.542 1.00 . A A . 62 PHE HB2 1 1
9 14542 1 1 62 PHE HB3 H -20.676 -32.846 -13.690 1.00 . A A . 62 PHE HB3 1 1
9 14543 1 1 62 PHE HD1 H -19.023 -31.087 -14.888 1.00 . A A . 62 PHE HD1 1 1
9 14544 1 1 62 PHE HD2 H -18.993 -35.309 -15.426 1.00 . A A . 62 PHE HD2 1 1
9 14545 1 1 62 PHE HE1 H -17.936 -30.797 -17.076 1.00 . A A . 62 PHE HE1 1 1
9 14546 1 1 62 PHE HE2 H -17.905 -35.026 -17.615 1.00 . A A . 62 PHE HE2 1 1
9 14547 1 1 62 PHE HZ H -17.376 -32.767 -18.443 1.00 . A A . 62 PHE HZ 1 1
9 14548 1 1 62 PHE N N -17.689 -33.706 -12.374 1.00 . A A . 62 PHE N 1 1
9 14549 1 1 62 PHE O O -20.461 -32.008 -10.911 1.00 . A A . 62 PHE O 1 1
9 14550 1 1 63 ASP C C -19.406 -33.834 -8.016 1.00 . A A . 63 ASP C 1 1
9 14551 1 1 63 ASP CA C -20.294 -34.186 -9.206 1.00 . A A . 63 ASP CA 1 1
9 14552 1 1 63 ASP CB C -20.805 -35.621 -9.070 1.00 . A A . 63 ASP CB 1 1
9 14553 1 1 63 ASP CG C -21.522 -36.101 -10.317 1.00 . A A . 63 ASP CG 1 1
9 14554 1 1 63 ASP H H -18.959 -34.731 -10.756 1.00 . A A . 63 ASP H 1 1
9 14555 1 1 63 ASP HA H -21.138 -33.513 -9.221 1.00 . A A . 63 ASP HA 1 1
9 14556 1 1 63 ASP HB2 H -19.968 -36.278 -8.883 1.00 . A A . 63 ASP HB2 1 1
9 14557 1 1 63 ASP HB3 H -21.492 -35.675 -8.238 1.00 . A A . 63 ASP HB3 1 1
9 14558 1 1 63 ASP N N -19.569 -34.023 -10.461 1.00 . A A . 63 ASP N 1 1
9 14559 1 1 63 ASP O O -18.257 -33.428 -8.185 1.00 . A A . 63 ASP O 1 1
9 14560 1 1 63 ASP OD1 O -22.250 -35.294 -10.931 1.00 . A A . 63 ASP OD1 1 1
9 14561 1 1 63 ASP OD2 O -21.354 -37.284 -10.679 1.00 . A A . 63 ASP OD2 1 1
9 14562 1 1 64 SER C C -18.692 -34.962 -4.938 1.00 . A A . 64 SER C 1 1
9 14563 1 1 64 SER CA C -19.208 -33.685 -5.595 1.00 . A A . 64 SER CA 1 1
9 14564 1 1 64 SER CB C -20.094 -32.916 -4.613 1.00 . A A . 64 SER CB 1 1
9 14565 1 1 64 SER H H -20.870 -34.319 -6.743 1.00 . A A . 64 SER H 1 1
9 14566 1 1 64 SER HA H -18.365 -33.068 -5.866 1.00 . A A . 64 SER HA 1 1
9 14567 1 1 64 SER HB2 H -20.657 -32.168 -5.151 1.00 . A A . 64 SER HB2 1 1
9 14568 1 1 64 SER HB3 H -20.775 -33.603 -4.132 1.00 . A A . 64 SER HB3 1 1
9 14569 1 1 64 SER HG H -18.701 -32.903 -3.236 1.00 . A A . 64 SER HG 1 1
9 14570 1 1 64 SER N N -19.949 -33.991 -6.813 1.00 . A A . 64 SER N 1 1
9 14571 1 1 64 SER O O -19.447 -35.909 -4.717 1.00 . A A . 64 SER O 1 1
9 14572 1 1 64 SER OG O -19.315 -32.273 -3.619 1.00 . A A . 64 SER OG 1 1
9 14573 1 1 65 ASP C C -17.268 -36.297 -2.558 1.00 . A A . 65 ASP C 1 1
9 14574 1 1 65 ASP CA C -16.781 -36.138 -3.995 1.00 . A A . 65 ASP CA 1 1
9 14575 1 1 65 ASP CB C -15.258 -36.006 -4.019 1.00 . A A . 65 ASP CB 1 1
9 14576 1 1 65 ASP CG C -14.689 -36.109 -5.420 1.00 . A A . 65 ASP CG 1 1
9 14577 1 1 65 ASP H H -16.850 -34.193 -4.829 1.00 . A A . 65 ASP H 1 1
9 14578 1 1 65 ASP HA H -17.066 -37.015 -4.557 1.00 . A A . 65 ASP HA 1 1
9 14579 1 1 65 ASP HB2 H -14.979 -35.047 -3.607 1.00 . A A . 65 ASP HB2 1 1
9 14580 1 1 65 ASP HB3 H -14.825 -36.791 -3.416 1.00 . A A . 65 ASP HB3 1 1
9 14581 1 1 65 ASP N N -17.400 -34.979 -4.628 1.00 . A A . 65 ASP N 1 1
9 14582 1 1 65 ASP O O -16.625 -35.831 -1.617 1.00 . A A . 65 ASP O 1 1
9 14583 1 1 65 ASP OD1 O -15.414 -36.581 -6.322 1.00 . A A . 65 ASP OD1 1 1
9 14584 1 1 65 ASP OD2 O -13.521 -35.716 -5.617 1.00 . A A . 65 ASP OD2 1 1
9 14585 1 1 66 THR C C -18.863 -35.929 -0.208 1.00 . A A . 66 THR C 1 1
9 14586 1 1 66 THR CA C -18.984 -37.178 -1.074 1.00 . A A . 66 THR CA 1 1
9 14587 1 1 66 THR CB C -18.303 -38.356 -0.353 1.00 . A A . 66 THR CB 1 1
9 14588 1 1 66 THR CG2 C -16.838 -38.051 -0.082 1.00 . A A . 66 THR CG2 1 1
9 14589 1 1 66 THR H H -18.876 -37.307 -3.183 1.00 . A A . 66 THR H 1 1
9 14590 1 1 66 THR HA H -20.030 -37.416 -1.200 1.00 . A A . 66 THR HA 1 1
9 14591 1 1 66 THR HB H -18.362 -39.229 -0.987 1.00 . A A . 66 THR HB 1 1
9 14592 1 1 66 THR HG1 H -18.646 -38.039 1.563 1.00 . A A . 66 THR HG1 1 1
9 14593 1 1 66 THR HG21 H -16.753 -37.081 0.386 1.00 . A A . 66 THR HG21 1 1
9 14594 1 1 66 THR HG22 H -16.292 -38.050 -1.014 1.00 . A A . 66 THR HG22 1 1
9 14595 1 1 66 THR HG23 H -16.429 -38.804 0.575 1.00 . A A . 66 THR HG23 1 1
9 14596 1 1 66 THR N N -18.410 -36.959 -2.395 1.00 . A A . 66 THR N 1 1
9 14597 1 1 66 THR O O -18.654 -36.018 1.001 1.00 . A A . 66 THR O 1 1
9 14598 1 1 66 THR OG1 O -18.975 -38.630 0.882 1.00 . A A . 66 THR OG1 1 1
9 14599 1 1 67 ASN C C -17.714 -33.499 0.837 1.00 . A A . 67 ASN C 1 1
9 14600 1 1 67 ASN CA C -18.902 -33.497 -0.120 1.00 . A A . 67 ASN CA 1 1
9 14601 1 1 67 ASN CB C -20.194 -33.226 0.654 1.00 . A A . 67 ASN CB 1 1
9 14602 1 1 67 ASN CG C -21.433 -33.543 -0.161 1.00 . A A . 67 ASN CG 1 1
9 14603 1 1 67 ASN H H -19.162 -34.757 -1.800 1.00 . A A . 67 ASN H 1 1
9 14604 1 1 67 ASN HA H -18.760 -32.714 -0.851 1.00 . A A . 67 ASN HA 1 1
9 14605 1 1 67 ASN HB2 H -20.207 -33.836 1.545 1.00 . A A . 67 ASN HB2 1 1
9 14606 1 1 67 ASN HB3 H -20.227 -32.184 0.935 1.00 . A A . 67 ASN HB3 1 1
9 14607 1 1 67 ASN HD21 H -21.335 -35.452 0.386 1.00 . A A . 67 ASN HD21 1 1
9 14608 1 1 67 ASN HD22 H -22.644 -35.037 -0.662 1.00 . A A . 67 ASN HD22 1 1
9 14609 1 1 67 ASN N N -18.997 -34.764 -0.835 1.00 . A A . 67 ASN N 1 1
9 14610 1 1 67 ASN ND2 N -21.846 -34.805 -0.144 1.00 . A A . 67 ASN ND2 1 1
9 14611 1 1 67 ASN O O -17.812 -33.019 1.966 1.00 . A A . 67 ASN O 1 1
9 14612 1 1 67 ASN OD1 O -22.013 -32.663 -0.798 1.00 . A A . 67 ASN OD1 1 1
9 14613 1 1 68 VAL C C -14.823 -32.711 1.451 1.00 . A A . 68 VAL C 1 1
9 14614 1 1 68 VAL CA C -15.383 -34.105 1.190 1.00 . A A . 68 VAL CA 1 1
9 14615 1 1 68 VAL CB C -14.297 -34.964 0.516 1.00 . A A . 68 VAL CB 1 1
9 14616 1 1 68 VAL CG1 C -13.853 -34.333 -0.795 1.00 . A A . 68 VAL CG1 1 1
9 14617 1 1 68 VAL CG2 C -13.114 -35.157 1.452 1.00 . A A . 68 VAL CG2 1 1
9 14618 1 1 68 VAL H H -16.575 -34.407 -0.533 1.00 . A A . 68 VAL H 1 1
9 14619 1 1 68 VAL HA H -15.640 -34.562 2.134 1.00 . A A . 68 VAL HA 1 1
9 14620 1 1 68 VAL HB H -14.719 -35.935 0.298 1.00 . A A . 68 VAL HB 1 1
9 14621 1 1 68 VAL HG11 H -12.960 -33.748 -0.628 1.00 . A A . 68 VAL HG11 1 1
9 14622 1 1 68 VAL HG12 H -13.647 -35.110 -1.517 1.00 . A A . 68 VAL HG12 1 1
9 14623 1 1 68 VAL HG13 H -14.638 -33.692 -1.169 1.00 . A A . 68 VAL HG13 1 1
9 14624 1 1 68 VAL HG21 H -13.473 -35.380 2.446 1.00 . A A . 68 VAL HG21 1 1
9 14625 1 1 68 VAL HG22 H -12.504 -35.975 1.097 1.00 . A A . 68 VAL HG22 1 1
9 14626 1 1 68 VAL HG23 H -12.523 -34.253 1.478 1.00 . A A . 68 VAL HG23 1 1
9 14627 1 1 68 VAL N N -16.591 -34.041 0.376 1.00 . A A . 68 VAL N 1 1
9 14628 1 1 68 VAL O O -14.200 -32.465 2.485 1.00 . A A . 68 VAL O 1 1
9 14629 1 1 69 ILE C C -15.265 -29.711 1.786 1.00 . A A . 69 ILE C 1 1
9 14630 1 1 69 ILE CA C -14.568 -30.433 0.638 1.00 . A A . 69 ILE CA 1 1
9 14631 1 1 69 ILE CB C -14.784 -29.635 -0.662 1.00 . A A . 69 ILE CB 1 1
9 14632 1 1 69 ILE CD1 C -12.532 -30.415 -1.553 1.00 . A A . 69 ILE CD1 1 1
9 14633 1 1 69 ILE CG1 C -14.015 -30.280 -1.816 1.00 . A A . 69 ILE CG1 1 1
9 14634 1 1 69 ILE CG2 C -14.353 -28.188 -0.473 1.00 . A A . 69 ILE CG2 1 1
9 14635 1 1 69 ILE H H -15.551 -32.059 -0.292 1.00 . A A . 69 ILE H 1 1
9 14636 1 1 69 ILE HA H -13.507 -30.470 0.841 1.00 . A A . 69 ILE HA 1 1
9 14637 1 1 69 ILE HB H -15.839 -29.644 -0.892 1.00 . A A . 69 ILE HB 1 1
9 14638 1 1 69 ILE HD11 H -11.985 -30.220 -2.465 1.00 . A A . 69 ILE HD11 1 1
9 14639 1 1 69 ILE HD12 H -12.233 -29.704 -0.797 1.00 . A A . 69 ILE HD12 1 1
9 14640 1 1 69 ILE HD13 H -12.316 -31.417 -1.212 1.00 . A A . 69 ILE HD13 1 1
9 14641 1 1 69 ILE HG12 H -14.411 -31.267 -1.997 1.00 . A A . 69 ILE HG12 1 1
9 14642 1 1 69 ILE HG13 H -14.142 -29.677 -2.704 1.00 . A A . 69 ILE HG13 1 1
9 14643 1 1 69 ILE HG21 H -14.972 -27.723 0.279 1.00 . A A . 69 ILE HG21 1 1
9 14644 1 1 69 ILE HG22 H -13.321 -28.159 -0.157 1.00 . A A . 69 ILE HG22 1 1
9 14645 1 1 69 ILE HG23 H -14.459 -27.656 -1.407 1.00 . A A . 69 ILE HG23 1 1
9 14646 1 1 69 ILE N N -15.049 -31.802 0.508 1.00 . A A . 69 ILE N 1 1
9 14647 1 1 69 ILE O O -14.616 -29.228 2.714 1.00 . A A . 69 ILE O 1 1
9 14648 1 1 70 ASP C C -17.101 -29.601 4.121 1.00 . A A . 70 ASP C 1 1
9 14649 1 1 70 ASP CA C -17.376 -28.984 2.753 1.00 . A A . 70 ASP CA 1 1
9 14650 1 1 70 ASP CB C -18.868 -29.079 2.428 1.00 . A A . 70 ASP CB 1 1
9 14651 1 1 70 ASP CG C -19.742 -28.825 3.641 1.00 . A A . 70 ASP CG 1 1
9 14652 1 1 70 ASP H H -17.050 -30.048 0.952 1.00 . A A . 70 ASP H 1 1
9 14653 1 1 70 ASP HA H -17.088 -27.944 2.776 1.00 . A A . 70 ASP HA 1 1
9 14654 1 1 70 ASP HB2 H -19.113 -28.346 1.673 1.00 . A A . 70 ASP HB2 1 1
9 14655 1 1 70 ASP HB3 H -19.085 -30.067 2.050 1.00 . A A . 70 ASP HB3 1 1
9 14656 1 1 70 ASP N N -16.590 -29.644 1.717 1.00 . A A . 70 ASP N 1 1
9 14657 1 1 70 ASP O O -17.009 -28.894 5.125 1.00 . A A . 70 ASP O 1 1
9 14658 1 1 70 ASP OD1 O -19.361 -27.983 4.480 1.00 . A A . 70 ASP OD1 1 1
9 14659 1 1 70 ASP OD2 O -20.806 -29.470 3.751 1.00 . A A . 70 ASP OD2 1 1
9 14660 1 1 71 VAL C C -15.293 -31.358 5.899 1.00 . A A . 71 VAL C 1 1
9 14661 1 1 71 VAL CA C -16.706 -31.636 5.397 1.00 . A A . 71 VAL CA 1 1
9 14662 1 1 71 VAL CB C -16.888 -33.155 5.223 1.00 . A A . 71 VAL CB 1 1
9 14663 1 1 71 VAL CG1 C -16.542 -33.885 6.512 1.00 . A A . 71 VAL CG1 1 1
9 14664 1 1 71 VAL CG2 C -18.309 -33.475 4.785 1.00 . A A . 71 VAL CG2 1 1
9 14665 1 1 71 VAL H H -17.055 -31.432 3.319 1.00 . A A . 71 VAL H 1 1
9 14666 1 1 71 VAL HA H -17.414 -31.292 6.136 1.00 . A A . 71 VAL HA 1 1
9 14667 1 1 71 VAL HB H -16.211 -33.493 4.452 1.00 . A A . 71 VAL HB 1 1
9 14668 1 1 71 VAL HG11 H -16.958 -34.882 6.483 1.00 . A A . 71 VAL HG11 1 1
9 14669 1 1 71 VAL HG12 H -15.468 -33.945 6.615 1.00 . A A . 71 VAL HG12 1 1
9 14670 1 1 71 VAL HG13 H -16.956 -33.348 7.352 1.00 . A A . 71 VAL HG13 1 1
9 14671 1 1 71 VAL HG21 H -18.923 -33.655 5.655 1.00 . A A . 71 VAL HG21 1 1
9 14672 1 1 71 VAL HG22 H -18.709 -32.640 4.228 1.00 . A A . 71 VAL HG22 1 1
9 14673 1 1 71 VAL HG23 H -18.304 -34.356 4.159 1.00 . A A . 71 VAL HG23 1 1
9 14674 1 1 71 VAL N N -16.971 -30.923 4.152 1.00 . A A . 71 VAL N 1 1
9 14675 1 1 71 VAL O O -15.047 -31.327 7.104 1.00 . A A . 71 VAL O 1 1
9 14676 1 1 72 ALA C C -12.849 -29.529 6.010 1.00 . A A . 72 ALA C 1 1
9 14677 1 1 72 ALA CA C -12.981 -30.879 5.313 1.00 . A A . 72 ALA CA 1 1
9 14678 1 1 72 ALA CB C -12.107 -30.919 4.068 1.00 . A A . 72 ALA CB 1 1
9 14679 1 1 72 ALA H H -14.627 -31.194 4.021 1.00 . A A . 72 ALA H 1 1
9 14680 1 1 72 ALA HA H -12.643 -31.655 5.985 1.00 . A A . 72 ALA HA 1 1
9 14681 1 1 72 ALA HB1 H -11.418 -30.087 4.086 1.00 . A A . 72 ALA HB1 1 1
9 14682 1 1 72 ALA HB2 H -11.552 -31.845 4.048 1.00 . A A . 72 ALA HB2 1 1
9 14683 1 1 72 ALA HB3 H -12.730 -30.853 3.189 1.00 . A A . 72 ALA HB3 1 1
9 14684 1 1 72 ALA N N -14.369 -31.156 4.965 1.00 . A A . 72 ALA N 1 1
9 14685 1 1 72 ALA O O -12.026 -29.362 6.911 1.00 . A A . 72 ALA O 1 1
9 14686 1 1 73 VAL C C -14.370 -27.204 7.510 1.00 . A A . 73 VAL C 1 1
9 14687 1 1 73 VAL CA C -13.638 -27.232 6.173 1.00 . A A . 73 VAL CA 1 1
9 14688 1 1 73 VAL CB C -14.275 -26.194 5.230 1.00 . A A . 73 VAL CB 1 1
9 14689 1 1 73 VAL CG1 C -14.025 -24.784 5.740 1.00 . A A . 73 VAL CG1 1 1
9 14690 1 1 73 VAL CG2 C -13.740 -26.361 3.815 1.00 . A A . 73 VAL CG2 1 1
9 14691 1 1 73 VAL H H -14.298 -28.762 4.867 1.00 . A A . 73 VAL H 1 1
9 14692 1 1 73 VAL HA H -12.606 -26.957 6.332 1.00 . A A . 73 VAL HA 1 1
9 14693 1 1 73 VAL HB H -15.342 -26.362 5.211 1.00 . A A . 73 VAL HB 1 1
9 14694 1 1 73 VAL HG11 H -13.944 -24.800 6.817 1.00 . A A . 73 VAL HG11 1 1
9 14695 1 1 73 VAL HG12 H -13.107 -24.404 5.315 1.00 . A A . 73 VAL HG12 1 1
9 14696 1 1 73 VAL HG13 H -14.847 -24.145 5.452 1.00 . A A . 73 VAL HG13 1 1
9 14697 1 1 73 VAL HG21 H -14.394 -27.015 3.257 1.00 . A A . 73 VAL HG21 1 1
9 14698 1 1 73 VAL HG22 H -13.696 -25.397 3.332 1.00 . A A . 73 VAL HG22 1 1
9 14699 1 1 73 VAL HG23 H -12.750 -26.791 3.853 1.00 . A A . 73 VAL HG23 1 1
9 14700 1 1 73 VAL N N -13.664 -28.568 5.588 1.00 . A A . 73 VAL N 1 1
9 14701 1 1 73 VAL O O -13.951 -26.519 8.444 1.00 . A A . 73 VAL O 1 1
9 14702 1 1 74 ARG C C -15.551 -28.855 9.880 1.00 . A A . 74 ARG C 1 1
9 14703 1 1 74 ARG CA C -16.255 -28.013 8.819 1.00 . A A . 74 ARG CA 1 1
9 14704 1 1 74 ARG CB C -17.640 -28.594 8.529 1.00 . A A . 74 ARG CB 1 1
9 14705 1 1 74 ARG CD C -19.587 -27.018 8.329 1.00 . A A . 74 ARG CD 1 1
9 14706 1 1 74 ARG CG C -18.473 -27.739 7.587 1.00 . A A . 74 ARG CG 1 1
9 14707 1 1 74 ARG CZ C -21.671 -28.037 7.514 1.00 . A A . 74 ARG CZ 1 1
9 14708 1 1 74 ARG H H -15.747 -28.477 6.818 1.00 . A A . 74 ARG H 1 1
9 14709 1 1 74 ARG HA H -16.367 -27.006 9.192 1.00 . A A . 74 ARG HA 1 1
9 14710 1 1 74 ARG HB2 H -17.522 -29.571 8.083 1.00 . A A . 74 ARG HB2 1 1
9 14711 1 1 74 ARG HB3 H -18.177 -28.694 9.460 1.00 . A A . 74 ARG HB3 1 1
9 14712 1 1 74 ARG HD2 H -19.757 -27.517 9.271 1.00 . A A . 74 ARG HD2 1 1
9 14713 1 1 74 ARG HD3 H -19.279 -25.999 8.512 1.00 . A A . 74 ARG HD3 1 1
9 14714 1 1 74 ARG HE H -21.056 -26.192 7.072 1.00 . A A . 74 ARG HE 1 1
9 14715 1 1 74 ARG HG2 H -17.832 -27.005 7.120 1.00 . A A . 74 ARG HG2 1 1
9 14716 1 1 74 ARG HG3 H -18.908 -28.374 6.830 1.00 . A A . 74 ARG HG3 1 1
9 14717 1 1 74 ARG HH11 H -20.558 -29.221 8.715 1.00 . A A . 74 ARG HH11 1 1
9 14718 1 1 74 ARG HH12 H -22.030 -29.927 8.134 1.00 . A A . 74 ARG HH12 1 1
9 14719 1 1 74 ARG HH21 H -22.996 -27.111 6.301 1.00 . A A . 74 ARG HH21 1 1
9 14720 1 1 74 ARG HH22 H -23.415 -28.726 6.760 1.00 . A A . 74 ARG HH22 1 1
9 14721 1 1 74 ARG N N -15.464 -27.953 7.596 1.00 . A A . 74 ARG N 1 1
9 14722 1 1 74 ARG NE N -20.834 -27.007 7.568 1.00 . A A . 74 ARG NE 1 1
9 14723 1 1 74 ARG NH1 N -21.397 -29.153 8.175 1.00 . A A . 74 ARG NH1 1 1
9 14724 1 1 74 ARG NH2 N -22.786 -27.951 6.800 1.00 . A A . 74 ARG NH2 1 1
9 14725 1 1 74 ARG O O -15.670 -28.590 11.077 1.00 . A A . 74 ARG O 1 1
9 14726 1 1 75 ARG C C -12.835 -30.075 10.869 1.00 . A A . 75 ARG C 1 1
9 14727 1 1 75 ARG CA C -14.098 -30.751 10.344 1.00 . A A . 75 ARG CA 1 1
9 14728 1 1 75 ARG CB C -13.734 -32.060 9.640 1.00 . A A . 75 ARG CB 1 1
9 14729 1 1 75 ARG CD C -12.277 -33.245 7.971 1.00 . A A . 75 ARG CD 1 1
9 14730 1 1 75 ARG CG C -12.594 -31.920 8.645 1.00 . A A . 75 ARG CG 1 1
9 14731 1 1 75 ARG CZ C -11.367 -35.446 8.581 1.00 . A A . 75 ARG CZ 1 1
9 14732 1 1 75 ARG H H -14.763 -30.031 8.468 1.00 . A A . 75 ARG H 1 1
9 14733 1 1 75 ARG HA H -14.748 -30.970 11.178 1.00 . A A . 75 ARG HA 1 1
9 14734 1 1 75 ARG HB2 H -13.446 -32.787 10.385 1.00 . A A . 75 ARG HB2 1 1
9 14735 1 1 75 ARG HB3 H -14.602 -32.423 9.111 1.00 . A A . 75 ARG HB3 1 1
9 14736 1 1 75 ARG HD2 H -13.163 -33.597 7.464 1.00 . A A . 75 ARG HD2 1 1
9 14737 1 1 75 ARG HD3 H -11.488 -33.088 7.251 1.00 . A A . 75 ARG HD3 1 1
9 14738 1 1 75 ARG HE H -11.922 -34.042 9.884 1.00 . A A . 75 ARG HE 1 1
9 14739 1 1 75 ARG HG2 H -12.875 -31.202 7.889 1.00 . A A . 75 ARG HG2 1 1
9 14740 1 1 75 ARG HG3 H -11.715 -31.571 9.167 1.00 . A A . 75 ARG HG3 1 1
9 14741 1 1 75 ARG HH11 H -11.532 -35.115 6.595 1.00 . A A . 75 ARG HH11 1 1
9 14742 1 1 75 ARG HH12 H -10.891 -36.662 7.038 1.00 . A A . 75 ARG HH12 1 1
9 14743 1 1 75 ARG HH21 H -11.079 -36.076 10.480 1.00 . A A . 75 ARG HH21 1 1
9 14744 1 1 75 ARG HH22 H -10.635 -37.209 9.248 1.00 . A A . 75 ARG HH22 1 1
9 14745 1 1 75 ARG N N -14.819 -29.870 9.434 1.00 . A A . 75 ARG N 1 1
9 14746 1 1 75 ARG NE N -11.847 -34.259 8.931 1.00 . A A . 75 ARG NE 1 1
9 14747 1 1 75 ARG NH1 N -11.254 -35.768 7.299 1.00 . A A . 75 ARG NH1 1 1
9 14748 1 1 75 ARG NH2 N -10.997 -36.315 9.513 1.00 . A A . 75 ARG NH2 1 1
9 14749 1 1 75 ARG O O -12.487 -30.210 12.043 1.00 . A A . 75 ARG O 1 1
9 14750 1 1 76 LEU C C -11.236 -27.421 11.213 1.00 . A A . 76 LEU C 1 1
9 14751 1 1 76 LEU CA C -10.926 -28.651 10.366 1.00 . A A . 76 LEU CA 1 1
9 14752 1 1 76 LEU CB C -10.148 -28.240 9.115 1.00 . A A . 76 LEU CB 1 1
9 14753 1 1 76 LEU CD1 C -9.905 -25.747 9.218 1.00 . A A . 76 LEU CD1 1 1
9 14754 1 1 76 LEU CD2 C -10.174 -26.884 7.006 1.00 . A A . 76 LEU CD2 1 1
9 14755 1 1 76 LEU CG C -10.552 -26.909 8.480 1.00 . A A . 76 LEU CG 1 1
9 14756 1 1 76 LEU H H -12.478 -29.278 9.071 1.00 . A A . 76 LEU H 1 1
9 14757 1 1 76 LEU HA H -10.322 -29.331 10.948 1.00 . A A . 76 LEU HA 1 1
9 14758 1 1 76 LEU HB2 H -9.104 -28.175 9.381 1.00 . A A . 76 LEU HB2 1 1
9 14759 1 1 76 LEU HB3 H -10.281 -29.015 8.373 1.00 . A A . 76 LEU HB3 1 1
9 14760 1 1 76 LEU HD11 H -9.301 -25.175 8.530 1.00 . A A . 76 LEU HD11 1 1
9 14761 1 1 76 LEU HD12 H -9.281 -26.128 10.013 1.00 . A A . 76 LEU HD12 1 1
9 14762 1 1 76 LEU HD13 H -10.673 -25.114 9.637 1.00 . A A . 76 LEU HD13 1 1
9 14763 1 1 76 LEU HD21 H -10.334 -27.862 6.577 1.00 . A A . 76 LEU HD21 1 1
9 14764 1 1 76 LEU HD22 H -9.133 -26.612 6.907 1.00 . A A . 76 LEU HD22 1 1
9 14765 1 1 76 LEU HD23 H -10.786 -26.158 6.490 1.00 . A A . 76 LEU HD23 1 1
9 14766 1 1 76 LEU HG H -11.625 -26.793 8.553 1.00 . A A . 76 LEU HG 1 1
9 14767 1 1 76 LEU N N -12.151 -29.348 9.992 1.00 . A A . 76 LEU N 1 1
9 14768 1 1 76 LEU O O -10.528 -27.123 12.175 1.00 . A A . 76 LEU O 1 1
9 14769 1 1 77 ARG C C -13.251 -25.875 12.956 1.00 . A A . 77 ARG C 1 1
9 14770 1 1 77 ARG CA C -12.705 -25.515 11.577 1.00 . A A . 77 ARG CA 1 1
9 14771 1 1 77 ARG CB C -13.761 -24.743 10.785 1.00 . A A . 77 ARG CB 1 1
9 14772 1 1 77 ARG CD C -15.976 -24.831 11.969 1.00 . A A . 77 ARG CD 1 1
9 14773 1 1 77 ARG CG C -15.140 -25.382 10.825 1.00 . A A . 77 ARG CG 1 1
9 14774 1 1 77 ARG CZ C -18.100 -24.095 10.973 1.00 . A A . 77 ARG CZ 1 1
9 14775 1 1 77 ARG H H -12.825 -27.000 10.075 1.00 . A A . 77 ARG H 1 1
9 14776 1 1 77 ARG HA H -11.832 -24.891 11.700 1.00 . A A . 77 ARG HA 1 1
9 14777 1 1 77 ARG HB2 H -13.839 -23.745 11.188 1.00 . A A . 77 ARG HB2 1 1
9 14778 1 1 77 ARG HB3 H -13.446 -24.683 9.754 1.00 . A A . 77 ARG HB3 1 1
9 14779 1 1 77 ARG HD2 H -16.525 -25.643 12.420 1.00 . A A . 77 ARG HD2 1 1
9 14780 1 1 77 ARG HD3 H -15.314 -24.394 12.702 1.00 . A A . 77 ARG HD3 1 1
9 14781 1 1 77 ARG HE H -16.662 -22.875 11.622 1.00 . A A . 77 ARG HE 1 1
9 14782 1 1 77 ARG HG2 H -15.647 -25.180 9.893 1.00 . A A . 77 ARG HG2 1 1
9 14783 1 1 77 ARG HG3 H -15.029 -26.448 10.953 1.00 . A A . 77 ARG HG3 1 1
9 14784 1 1 77 ARG HH11 H -17.873 -26.098 11.109 1.00 . A A . 77 ARG HH11 1 1
9 14785 1 1 77 ARG HH12 H -19.366 -25.567 10.409 1.00 . A A . 77 ARG HH12 1 1
9 14786 1 1 77 ARG HH21 H -18.624 -22.162 10.702 1.00 . A A . 77 ARG HH21 1 1
9 14787 1 1 77 ARG HH22 H -19.792 -23.328 10.177 1.00 . A A . 77 ARG HH22 1 1
9 14788 1 1 77 ARG N N -12.300 -26.712 10.850 1.00 . A A . 77 ARG N 1 1
9 14789 1 1 77 ARG NE N -16.921 -23.813 11.516 1.00 . A A . 77 ARG NE 1 1
9 14790 1 1 77 ARG NH1 N -18.477 -25.357 10.817 1.00 . A A . 77 ARG NH1 1 1
9 14791 1 1 77 ARG NH2 N -18.905 -23.114 10.586 1.00 . A A . 77 ARG NH2 1 1
9 14792 1 1 77 ARG O O -13.068 -25.132 13.921 1.00 . A A . 77 ARG O 1 1
9 14793 1 1 78 SER C C -13.449 -28.183 15.153 1.00 . A A . 78 SER C 1 1
9 14794 1 1 78 SER CA C -14.498 -27.476 14.300 1.00 . A A . 78 SER CA 1 1
9 14795 1 1 78 SER CB C -15.675 -28.417 14.035 1.00 . A A . 78 SER CB 1 1
9 14796 1 1 78 SER H H -14.034 -27.568 12.236 1.00 . A A . 78 SER H 1 1
9 14797 1 1 78 SER HA H -14.855 -26.608 14.835 1.00 . A A . 78 SER HA 1 1
9 14798 1 1 78 SER HB2 H -16.469 -27.869 13.551 1.00 . A A . 78 SER HB2 1 1
9 14799 1 1 78 SER HB3 H -15.350 -29.223 13.393 1.00 . A A . 78 SER HB3 1 1
9 14800 1 1 78 SER HG H -16.745 -28.329 15.674 1.00 . A A . 78 SER HG 1 1
9 14801 1 1 78 SER N N -13.922 -27.019 13.041 1.00 . A A . 78 SER N 1 1
9 14802 1 1 78 SER O O -13.756 -28.721 16.217 1.00 . A A . 78 SER O 1 1
9 14803 1 1 78 SER OG O -16.171 -28.966 15.244 1.00 . A A . 78 SER OG 1 1
9 14804 1 1 79 LYS C C -10.406 -27.821 16.309 1.00 . A A . 79 LYS C 1 1
9 14805 1 1 79 LYS CA C -11.111 -28.817 15.395 1.00 . A A . 79 LYS CA 1 1
9 14806 1 1 79 LYS CB C -10.109 -29.417 14.406 1.00 . A A . 79 LYS CB 1 1
9 14807 1 1 79 LYS CD C -9.199 -31.553 15.365 1.00 . A A . 79 LYS CD 1 1
9 14808 1 1 79 LYS CE C -9.731 -31.406 16.783 1.00 . A A . 79 LYS CE 1 1
9 14809 1 1 79 LYS CG C -10.145 -30.934 14.349 1.00 . A A . 79 LYS CG 1 1
9 14810 1 1 79 LYS H H -12.026 -27.733 13.823 1.00 . A A . 79 LYS H 1 1
9 14811 1 1 79 LYS HA H -11.527 -29.610 15.999 1.00 . A A . 79 LYS HA 1 1
9 14812 1 1 79 LYS HB2 H -10.323 -29.035 13.419 1.00 . A A . 79 LYS HB2 1 1
9 14813 1 1 79 LYS HB3 H -9.113 -29.111 14.692 1.00 . A A . 79 LYS HB3 1 1
9 14814 1 1 79 LYS HD2 H -9.083 -32.603 15.143 1.00 . A A . 79 LYS HD2 1 1
9 14815 1 1 79 LYS HD3 H -8.239 -31.060 15.298 1.00 . A A . 79 LYS HD3 1 1
9 14816 1 1 79 LYS HE2 H -9.047 -31.890 17.462 1.00 . A A . 79 LYS HE2 1 1
9 14817 1 1 79 LYS HE3 H -9.794 -30.355 17.023 1.00 . A A . 79 LYS HE3 1 1
9 14818 1 1 79 LYS HG2 H -11.149 -31.270 14.558 1.00 . A A . 79 LYS HG2 1 1
9 14819 1 1 79 LYS HG3 H -9.854 -31.255 13.359 1.00 . A A . 79 LYS HG3 1 1
9 14820 1 1 79 LYS HZ1 H -11.081 -32.687 17.732 1.00 . A A . 79 LYS HZ1 1 1
9 14821 1 1 79 LYS HZ2 H -11.339 -32.532 16.067 1.00 . A A . 79 LYS HZ2 1 1
9 14822 1 1 79 LYS HZ3 H -11.790 -31.281 17.113 1.00 . A A . 79 LYS HZ3 1 1
9 14823 1 1 79 LYS N N -12.208 -28.178 14.678 1.00 . A A . 79 LYS N 1 1
9 14824 1 1 79 LYS NZ N -11.080 -32.020 16.935 1.00 . A A . 79 LYS NZ 1 1
9 14825 1 1 79 LYS O O -10.123 -28.121 17.469 1.00 . A A . 79 LYS O 1 1
9 14826 1 1 80 ILE C C -10.279 -24.311 16.573 1.00 . A A . 80 ILE C 1 1
9 14827 1 1 80 ILE CA C -9.455 -25.594 16.550 1.00 . A A . 80 ILE CA 1 1
9 14828 1 1 80 ILE CB C -8.058 -25.284 15.981 1.00 . A A . 80 ILE CB 1 1
9 14829 1 1 80 ILE CD1 C -7.292 -24.341 18.217 1.00 . A A . 80 ILE CD1 1 1
9 14830 1 1 80 ILE CG1 C -7.429 -24.107 16.729 1.00 . A A . 80 ILE CG1 1 1
9 14831 1 1 80 ILE CG2 C -8.147 -24.985 14.491 1.00 . A A . 80 ILE CG2 1 1
9 14832 1 1 80 ILE H H -10.376 -26.455 14.850 1.00 . A A . 80 ILE H 1 1
9 14833 1 1 80 ILE HA H -9.338 -25.952 17.562 1.00 . A A . 80 ILE HA 1 1
9 14834 1 1 80 ILE HB H -7.439 -26.158 16.112 1.00 . A A . 80 ILE HB 1 1
9 14835 1 1 80 ILE HD11 H -6.816 -23.484 18.673 1.00 . A A . 80 ILE HD11 1 1
9 14836 1 1 80 ILE HD12 H -8.271 -24.480 18.651 1.00 . A A . 80 ILE HD12 1 1
9 14837 1 1 80 ILE HD13 H -6.691 -25.221 18.390 1.00 . A A . 80 ILE HD13 1 1
9 14838 1 1 80 ILE HG12 H -6.443 -23.921 16.331 1.00 . A A . 80 ILE HG12 1 1
9 14839 1 1 80 ILE HG13 H -8.042 -23.229 16.585 1.00 . A A . 80 ILE HG13 1 1
9 14840 1 1 80 ILE HG21 H -8.604 -24.017 14.345 1.00 . A A . 80 ILE HG21 1 1
9 14841 1 1 80 ILE HG22 H -7.155 -24.983 14.065 1.00 . A A . 80 ILE HG22 1 1
9 14842 1 1 80 ILE HG23 H -8.746 -25.742 14.007 1.00 . A A . 80 ILE HG23 1 1
9 14843 1 1 80 ILE N N -10.125 -26.635 15.780 1.00 . A A . 80 ILE N 1 1
9 14844 1 1 80 ILE O O -10.446 -23.687 17.621 1.00 . A A . 80 ILE O 1 1
9 14845 1 1 81 ASP C C -12.902 -22.857 16.082 1.00 . A A . 81 ASP C 1 1
9 14846 1 1 81 ASP CA C -11.601 -22.715 15.297 1.00 . A A . 81 ASP CA 1 1
9 14847 1 1 81 ASP CB C -11.907 -22.416 13.829 1.00 . A A . 81 ASP CB 1 1
9 14848 1 1 81 ASP CG C -13.277 -21.797 13.637 1.00 . A A . 81 ASP CG 1 1
9 14849 1 1 81 ASP H H -10.623 -24.462 14.610 1.00 . A A . 81 ASP H 1 1
9 14850 1 1 81 ASP HA H -11.034 -21.895 15.711 1.00 . A A . 81 ASP HA 1 1
9 14851 1 1 81 ASP HB2 H -11.166 -21.730 13.446 1.00 . A A . 81 ASP HB2 1 1
9 14852 1 1 81 ASP HB3 H -11.866 -23.337 13.265 1.00 . A A . 81 ASP HB3 1 1
9 14853 1 1 81 ASP N N -10.792 -23.923 15.411 1.00 . A A . 81 ASP N 1 1
9 14854 1 1 81 ASP O O -13.582 -21.869 16.358 1.00 . A A . 81 ASP O 1 1
9 14855 1 1 81 ASP OD1 O -14.271 -22.553 13.598 1.00 . A A . 81 ASP OD1 1 1
9 14856 1 1 81 ASP OD2 O -13.356 -20.555 13.527 1.00 . A A . 81 ASP OD2 1 1
9 14857 1 1 82 ASP C C -14.548 -23.469 18.422 1.00 . A A . 82 ASP C 1 1
9 14858 1 1 82 ASP CA C -14.461 -24.363 17.189 1.00 . A A . 82 ASP CA 1 1
9 14859 1 1 82 ASP CB C -14.511 -25.833 17.606 1.00 . A A . 82 ASP CB 1 1
9 14860 1 1 82 ASP CG C -15.862 -26.229 18.169 1.00 . A A . 82 ASP CG 1 1
9 14861 1 1 82 ASP H H -12.657 -24.838 16.186 1.00 . A A . 82 ASP H 1 1
9 14862 1 1 82 ASP HA H -15.301 -24.151 16.546 1.00 . A A . 82 ASP HA 1 1
9 14863 1 1 82 ASP HB2 H -14.307 -26.452 16.744 1.00 . A A . 82 ASP HB2 1 1
9 14864 1 1 82 ASP HB3 H -13.760 -26.013 18.360 1.00 . A A . 82 ASP HB3 1 1
9 14865 1 1 82 ASP N N -13.241 -24.091 16.436 1.00 . A A . 82 ASP N 1 1
9 14866 1 1 82 ASP O O -15.620 -22.966 18.762 1.00 . A A . 82 ASP O 1 1
9 14867 1 1 82 ASP OD1 O -16.882 -25.980 17.494 1.00 . A A . 82 ASP OD1 1 1
9 14868 1 1 82 ASP OD2 O -15.899 -26.787 19.286 1.00 . A A . 82 ASP OD2 1 1
9 14869 1 1 83 ASP C C -12.145 -21.526 20.255 1.00 . A A . 83 ASP C 1 1
9 14870 1 1 83 ASP CA C -13.364 -22.442 20.284 1.00 . A A . 83 ASP CA 1 1
9 14871 1 1 83 ASP CB C -13.331 -23.316 21.539 1.00 . A A . 83 ASP CB 1 1
9 14872 1 1 83 ASP CG C -13.862 -22.592 22.762 1.00 . A A . 83 ASP CG 1 1
9 14873 1 1 83 ASP H H -12.593 -23.703 18.768 1.00 . A A . 83 ASP H 1 1
9 14874 1 1 83 ASP HA H -14.255 -21.834 20.303 1.00 . A A . 83 ASP HA 1 1
9 14875 1 1 83 ASP HB2 H -13.936 -24.195 21.374 1.00 . A A . 83 ASP HB2 1 1
9 14876 1 1 83 ASP HB3 H -12.312 -23.616 21.734 1.00 . A A . 83 ASP HB3 1 1
9 14877 1 1 83 ASP N N -13.415 -23.276 19.088 1.00 . A A . 83 ASP N 1 1
9 14878 1 1 83 ASP O O -11.358 -21.492 21.202 1.00 . A A . 83 ASP O 1 1
9 14879 1 1 83 ASP OD1 O -14.148 -21.382 22.656 1.00 . A A . 83 ASP OD1 1 1
9 14880 1 1 83 ASP OD2 O -13.989 -23.237 23.824 1.00 . A A . 83 ASP OD2 1 1
9 14881 1 1 84 PHE C C -11.278 -18.634 18.212 1.00 . A A . 84 PHE C 1 1
9 14882 1 1 84 PHE CA C -10.869 -19.869 19.010 1.00 . A A . 84 PHE CA 1 1
9 14883 1 1 84 PHE CB C -9.701 -20.573 18.317 1.00 . A A . 84 PHE CB 1 1
9 14884 1 1 84 PHE CD1 C -8.809 -22.182 20.024 1.00 . A A . 84 PHE CD1 1 1
9 14885 1 1 84 PHE CD2 C -7.451 -20.324 19.400 1.00 . A A . 84 PHE CD2 1 1
9 14886 1 1 84 PHE CE1 C -7.828 -22.609 20.898 1.00 . A A . 84 PHE CE1 1 1
9 14887 1 1 84 PHE CE2 C -6.466 -20.747 20.272 1.00 . A A . 84 PHE CE2 1 1
9 14888 1 1 84 PHE CG C -8.632 -21.036 19.266 1.00 . A A . 84 PHE CG 1 1
9 14889 1 1 84 PHE CZ C -6.654 -21.891 21.022 1.00 . A A . 84 PHE CZ 1 1
9 14890 1 1 84 PHE H H -12.654 -20.855 18.442 1.00 . A A . 84 PHE H 1 1
9 14891 1 1 84 PHE HA H -10.558 -19.559 19.996 1.00 . A A . 84 PHE HA 1 1
9 14892 1 1 84 PHE HB2 H -10.073 -21.439 17.790 1.00 . A A . 84 PHE HB2 1 1
9 14893 1 1 84 PHE HB3 H -9.248 -19.894 17.611 1.00 . A A . 84 PHE HB3 1 1
9 14894 1 1 84 PHE HD1 H -9.726 -22.745 19.927 1.00 . A A . 84 PHE HD1 1 1
9 14895 1 1 84 PHE HD2 H -7.303 -19.428 18.814 1.00 . A A . 84 PHE HD2 1 1
9 14896 1 1 84 PHE HE1 H -7.977 -23.505 21.483 1.00 . A A . 84 PHE HE1 1 1
9 14897 1 1 84 PHE HE2 H -5.549 -20.183 20.366 1.00 . A A . 84 PHE HE2 1 1
9 14898 1 1 84 PHE HZ H -5.886 -22.223 21.704 1.00 . A A . 84 PHE HZ 1 1
9 14899 1 1 84 PHE N N -11.994 -20.784 19.163 1.00 . A A . 84 PHE N 1 1
9 14900 1 1 84 PHE O O -10.907 -17.511 18.553 1.00 . A A . 84 PHE O 1 1
9 14901 1 1 85 GLU C C -13.891 -18.047 15.739 1.00 . A A . 85 GLU C 1 1
9 14902 1 1 85 GLU CA C -12.502 -17.756 16.300 1.00 . A A . 85 GLU CA 1 1
9 14903 1 1 85 GLU CB C -11.516 -17.522 15.154 1.00 . A A . 85 GLU CB 1 1
9 14904 1 1 85 GLU CD C -10.404 -15.692 16.494 1.00 . A A . 85 GLU CD 1 1
9 14905 1 1 85 GLU CG C -10.203 -16.899 15.599 1.00 . A A . 85 GLU CG 1 1
9 14906 1 1 85 GLU H H -12.307 -19.769 16.927 1.00 . A A . 85 GLU H 1 1
9 14907 1 1 85 GLU HA H -12.552 -16.865 16.908 1.00 . A A . 85 GLU HA 1 1
9 14908 1 1 85 GLU HB2 H -11.300 -18.469 14.682 1.00 . A A . 85 GLU HB2 1 1
9 14909 1 1 85 GLU HB3 H -11.975 -16.865 14.430 1.00 . A A . 85 GLU HB3 1 1
9 14910 1 1 85 GLU HG2 H -9.634 -17.639 16.141 1.00 . A A . 85 GLU HG2 1 1
9 14911 1 1 85 GLU HG3 H -9.651 -16.592 14.723 1.00 . A A . 85 GLU HG3 1 1
9 14912 1 1 85 GLU N N -12.044 -18.851 17.148 1.00 . A A . 85 GLU N 1 1
9 14913 1 1 85 GLU O O -14.320 -19.197 15.640 1.00 . A A . 85 GLU O 1 1
9 14914 1 1 85 GLU OE1 O -11.339 -14.907 16.229 1.00 . A A . 85 GLU OE1 1 1
9 14915 1 1 85 GLU OE2 O -9.627 -15.531 17.458 1.00 . A A . 85 GLU OE2 1 1
9 14916 1 1 86 PRO C C -15.965 -17.709 13.411 1.00 . A A . 86 PRO C 1 1
9 14917 1 1 86 PRO CA C -15.963 -17.094 14.806 1.00 . A A . 86 PRO CA 1 1
9 14918 1 1 86 PRO CB C -16.448 -15.643 14.752 1.00 . A A . 86 PRO CB 1 1
9 14919 1 1 86 PRO CD C -14.164 -15.580 15.454 1.00 . A A . 86 PRO CD 1 1
9 14920 1 1 86 PRO CG C -15.203 -14.830 14.666 1.00 . A A . 86 PRO CG 1 1
9 14921 1 1 86 PRO HA H -16.612 -17.668 15.452 1.00 . A A . 86 PRO HA 1 1
9 14922 1 1 86 PRO HB2 H -17.073 -15.502 13.881 1.00 . A A . 86 PRO HB2 1 1
9 14923 1 1 86 PRO HB3 H -17.009 -15.413 15.645 1.00 . A A . 86 PRO HB3 1 1
9 14924 1 1 86 PRO HD2 H -13.189 -15.458 15.005 1.00 . A A . 86 PRO HD2 1 1
9 14925 1 1 86 PRO HD3 H -14.154 -15.245 16.480 1.00 . A A . 86 PRO HD3 1 1
9 14926 1 1 86 PRO HG2 H -14.896 -14.736 13.636 1.00 . A A . 86 PRO HG2 1 1
9 14927 1 1 86 PRO HG3 H -15.370 -13.856 15.100 1.00 . A A . 86 PRO HG3 1 1
9 14928 1 1 86 PRO N N -14.612 -16.980 15.364 1.00 . A A . 86 PRO N 1 1
9 14929 1 1 86 PRO O O -15.034 -17.506 12.631 1.00 . A A . 86 PRO O 1 1
9 14930 1 1 87 LYS C C -16.991 -18.087 10.673 1.00 . A A . 87 LYS C 1 1
9 14931 1 1 87 LYS CA C -17.140 -19.105 11.800 1.00 . A A . 87 LYS CA 1 1
9 14932 1 1 87 LYS CB C -18.491 -19.814 11.685 1.00 . A A . 87 LYS CB 1 1
9 14933 1 1 87 LYS CD C -20.893 -19.204 11.275 1.00 . A A . 87 LYS CD 1 1
9 14934 1 1 87 LYS CE C -21.737 -20.349 11.815 1.00 . A A . 87 LYS CE 1 1
9 14935 1 1 87 LYS CG C -19.665 -18.963 12.137 1.00 . A A . 87 LYS CG 1 1
9 14936 1 1 87 LYS H H -17.726 -18.586 13.766 1.00 . A A . 87 LYS H 1 1
9 14937 1 1 87 LYS HA H -16.350 -19.836 11.714 1.00 . A A . 87 LYS HA 1 1
9 14938 1 1 87 LYS HB2 H -18.651 -20.094 10.654 1.00 . A A . 87 LYS HB2 1 1
9 14939 1 1 87 LYS HB3 H -18.467 -20.708 12.292 1.00 . A A . 87 LYS HB3 1 1
9 14940 1 1 87 LYS HD2 H -21.493 -18.306 11.259 1.00 . A A . 87 LYS HD2 1 1
9 14941 1 1 87 LYS HD3 H -20.575 -19.445 10.270 1.00 . A A . 87 LYS HD3 1 1
9 14942 1 1 87 LYS HE2 H -21.364 -21.276 11.407 1.00 . A A . 87 LYS HE2 1 1
9 14943 1 1 87 LYS HE3 H -21.648 -20.367 12.891 1.00 . A A . 87 LYS HE3 1 1
9 14944 1 1 87 LYS HG2 H -19.903 -19.209 13.161 1.00 . A A . 87 LYS HG2 1 1
9 14945 1 1 87 LYS HG3 H -19.388 -17.920 12.070 1.00 . A A . 87 LYS HG3 1 1
9 14946 1 1 87 LYS HZ1 H -23.596 -19.410 11.976 1.00 . A A . 87 LYS HZ1 1 1
9 14947 1 1 87 LYS HZ2 H -23.691 -21.073 11.676 1.00 . A A . 87 LYS HZ2 1 1
9 14948 1 1 87 LYS HZ3 H -23.264 -20.012 10.430 1.00 . A A . 87 LYS HZ3 1 1
9 14949 1 1 87 LYS N N -17.015 -18.461 13.102 1.00 . A A . 87 LYS N 1 1
9 14950 1 1 87 LYS NZ N -23.172 -20.200 11.449 1.00 . A A . 87 LYS NZ 1 1
9 14951 1 1 87 LYS O O -17.866 -17.247 10.462 1.00 . A A . 87 LYS O 1 1
9 14952 1 1 88 LEU C C -15.926 -17.918 7.506 1.00 . A A . 88 LEU C 1 1
9 14953 1 1 88 LEU CA C -15.616 -17.256 8.845 1.00 . A A . 88 LEU CA 1 1
9 14954 1 1 88 LEU CB C -14.158 -16.795 8.873 1.00 . A A . 88 LEU CB 1 1
9 14955 1 1 88 LEU CD1 C -12.324 -15.440 9.914 1.00 . A A . 88 LEU CD1 1 1
9 14956 1 1 88 LEU CD2 C -14.714 -14.827 10.323 1.00 . A A . 88 LEU CD2 1 1
9 14957 1 1 88 LEU CG C -13.738 -15.971 10.091 1.00 . A A . 88 LEU CG 1 1
9 14958 1 1 88 LEU H H -15.218 -18.859 10.167 1.00 . A A . 88 LEU H 1 1
9 14959 1 1 88 LEU HA H -16.259 -16.396 8.964 1.00 . A A . 88 LEU HA 1 1
9 14960 1 1 88 LEU HB2 H -13.533 -17.674 8.837 1.00 . A A . 88 LEU HB2 1 1
9 14961 1 1 88 LEU HB3 H -13.984 -16.195 7.990 1.00 . A A . 88 LEU HB3 1 1
9 14962 1 1 88 LEU HD11 H -11.673 -16.245 9.607 1.00 . A A . 88 LEU HD11 1 1
9 14963 1 1 88 LEU HD12 H -11.974 -15.030 10.849 1.00 . A A . 88 LEU HD12 1 1
9 14964 1 1 88 LEU HD13 H -12.321 -14.667 9.159 1.00 . A A . 88 LEU HD13 1 1
9 14965 1 1 88 LEU HD21 H -14.164 -13.922 10.534 1.00 . A A . 88 LEU HD21 1 1
9 14966 1 1 88 LEU HD22 H -15.353 -15.064 11.161 1.00 . A A . 88 LEU HD22 1 1
9 14967 1 1 88 LEU HD23 H -15.318 -14.684 9.439 1.00 . A A . 88 LEU HD23 1 1
9 14968 1 1 88 LEU HG H -13.748 -16.604 10.967 1.00 . A A . 88 LEU HG 1 1
9 14969 1 1 88 LEU N N -15.879 -18.169 9.951 1.00 . A A . 88 LEU N 1 1
9 14970 1 1 88 LEU O O -15.655 -17.354 6.446 1.00 . A A . 88 LEU O 1 1
9 14971 1 1 89 ILE C C -18.158 -19.350 5.764 1.00 . A A . 89 ILE C 1 1
9 14972 1 1 89 ILE CA C -16.847 -19.855 6.356 1.00 . A A . 89 ILE CA 1 1
9 14973 1 1 89 ILE CB C -16.970 -21.364 6.635 1.00 . A A . 89 ILE CB 1 1
9 14974 1 1 89 ILE CD1 C -15.808 -23.242 7.901 1.00 . A A . 89 ILE CD1 1 1
9 14975 1 1 89 ILE CG1 C -15.657 -21.910 7.201 1.00 . A A . 89 ILE CG1 1 1
9 14976 1 1 89 ILE CG2 C -17.354 -22.108 5.364 1.00 . A A . 89 ILE CG2 1 1
9 14977 1 1 89 ILE H H -16.688 -19.514 8.439 1.00 . A A . 89 ILE H 1 1
9 14978 1 1 89 ILE HA H -16.057 -19.705 5.634 1.00 . A A . 89 ILE HA 1 1
9 14979 1 1 89 ILE HB H -17.755 -21.511 7.360 1.00 . A A . 89 ILE HB 1 1
9 14980 1 1 89 ILE HD11 H -16.129 -23.988 7.188 1.00 . A A . 89 ILE HD11 1 1
9 14981 1 1 89 ILE HD12 H -14.860 -23.536 8.325 1.00 . A A . 89 ILE HD12 1 1
9 14982 1 1 89 ILE HD13 H -16.544 -23.156 8.686 1.00 . A A . 89 ILE HD13 1 1
9 14983 1 1 89 ILE HG12 H -14.950 -22.036 6.397 1.00 . A A . 89 ILE HG12 1 1
9 14984 1 1 89 ILE HG13 H -15.261 -21.202 7.915 1.00 . A A . 89 ILE HG13 1 1
9 14985 1 1 89 ILE HG21 H -18.380 -22.437 5.436 1.00 . A A . 89 ILE HG21 1 1
9 14986 1 1 89 ILE HG22 H -17.247 -21.448 4.516 1.00 . A A . 89 ILE HG22 1 1
9 14987 1 1 89 ILE HG23 H -16.708 -22.964 5.238 1.00 . A A . 89 ILE HG23 1 1
9 14988 1 1 89 ILE N N -16.497 -19.117 7.564 1.00 . A A . 89 ILE N 1 1
9 14989 1 1 89 ILE O O -19.146 -19.172 6.477 1.00 . A A . 89 ILE O 1 1
9 14990 1 1 90 HIS C C -19.494 -19.302 2.398 1.00 . A A . 90 HIS C 1 1
9 14991 1 1 90 HIS CA C -19.352 -18.639 3.765 1.00 . A A . 90 HIS CA 1 1
9 14992 1 1 90 HIS CB C -19.294 -17.120 3.604 1.00 . A A . 90 HIS CB 1 1
9 14993 1 1 90 HIS CD2 C -19.224 -16.029 5.957 1.00 . A A . 90 HIS CD2 1 1
9 14994 1 1 90 HIS CE1 C -21.281 -15.273 6.021 1.00 . A A . 90 HIS CE1 1 1
9 14995 1 1 90 HIS CG C -19.819 -16.371 4.790 1.00 . A A . 90 HIS CG 1 1
9 14996 1 1 90 HIS H H -17.342 -19.282 3.940 1.00 . A A . 90 HIS H 1 1
9 14997 1 1 90 HIS HA H -20.210 -18.896 4.366 1.00 . A A . 90 HIS HA 1 1
9 14998 1 1 90 HIS HB2 H -18.267 -16.819 3.452 1.00 . A A . 90 HIS HB2 1 1
9 14999 1 1 90 HIS HB3 H -19.880 -16.832 2.743 1.00 . A A . 90 HIS HB3 1 1
9 15000 1 1 90 HIS HD1 H -21.792 -15.972 4.167 1.00 . A A . 90 HIS HD1 1 1
9 15001 1 1 90 HIS HD2 H -18.206 -16.251 6.247 1.00 . A A . 90 HIS HD2 1 1
9 15002 1 1 90 HIS HE1 H -22.190 -14.795 6.354 1.00 . A A . 90 HIS HE1 1 1
9 15003 1 1 90 HIS N N -18.160 -19.121 4.454 1.00 . A A . 90 HIS N 1 1
9 15004 1 1 90 HIS ND1 N -21.107 -15.884 4.862 1.00 . A A . 90 HIS ND1 1 1
9 15005 1 1 90 HIS NE2 N -20.153 -15.348 6.704 1.00 . A A . 90 HIS NE2 1 1
9 15006 1 1 90 HIS O O -18.535 -19.377 1.629 1.00 . A A . 90 HIS O 1 1
9 15007 1 1 91 THR C C -22.168 -19.816 0.128 1.00 . A A . 91 THR C 1 1
9 15008 1 1 91 THR CA C -20.965 -20.439 0.828 1.00 . A A . 91 THR CA 1 1
9 15009 1 1 91 THR CB C -21.220 -21.946 1.017 1.00 . A A . 91 THR CB 1 1
9 15010 1 1 91 THR CG2 C -21.688 -22.584 -0.283 1.00 . A A . 91 THR CG2 1 1
9 15011 1 1 91 THR H H -21.422 -19.691 2.754 1.00 . A A . 91 THR H 1 1
9 15012 1 1 91 THR HA H -20.094 -20.319 0.200 1.00 . A A . 91 THR HA 1 1
9 15013 1 1 91 THR HB H -21.993 -22.074 1.762 1.00 . A A . 91 THR HB 1 1
9 15014 1 1 91 THR HG1 H -19.487 -21.966 1.958 1.00 . A A . 91 THR HG1 1 1
9 15015 1 1 91 THR HG21 H -21.317 -22.009 -1.118 1.00 . A A . 91 THR HG21 1 1
9 15016 1 1 91 THR HG22 H -22.767 -22.600 -0.308 1.00 . A A . 91 THR HG22 1 1
9 15017 1 1 91 THR HG23 H -21.311 -23.594 -0.344 1.00 . A A . 91 THR HG23 1 1
9 15018 1 1 91 THR N N -20.698 -19.781 2.100 1.00 . A A . 91 THR N 1 1
9 15019 1 1 91 THR O O -23.285 -19.848 0.645 1.00 . A A . 91 THR O 1 1
9 15020 1 1 91 THR OG1 O -20.025 -22.593 1.468 1.00 . A A . 91 THR OG1 1 1
9 15021 1 1 92 VAL C C -23.799 -19.656 -2.601 1.00 . A A . 92 VAL C 1 1
9 15022 1 1 92 VAL CA C -22.997 -18.619 -1.822 1.00 . A A . 92 VAL CA 1 1
9 15023 1 1 92 VAL CB C -22.436 -17.575 -2.806 1.00 . A A . 92 VAL CB 1 1
9 15024 1 1 92 VAL CG1 C -23.567 -16.862 -3.531 1.00 . A A . 92 VAL CG1 1 1
9 15025 1 1 92 VAL CG2 C -21.548 -16.579 -2.076 1.00 . A A . 92 VAL CG2 1 1
9 15026 1 1 92 VAL H H -21.021 -19.255 -1.410 1.00 . A A . 92 VAL H 1 1
9 15027 1 1 92 VAL HA H -23.656 -18.113 -1.131 1.00 . A A . 92 VAL HA 1 1
9 15028 1 1 92 VAL HB H -21.835 -18.090 -3.541 1.00 . A A . 92 VAL HB 1 1
9 15029 1 1 92 VAL HG11 H -24.451 -16.867 -2.911 1.00 . A A . 92 VAL HG11 1 1
9 15030 1 1 92 VAL HG12 H -23.276 -15.843 -3.738 1.00 . A A . 92 VAL HG12 1 1
9 15031 1 1 92 VAL HG13 H -23.777 -17.372 -4.460 1.00 . A A . 92 VAL HG13 1 1
9 15032 1 1 92 VAL HG21 H -21.093 -15.910 -2.791 1.00 . A A . 92 VAL HG21 1 1
9 15033 1 1 92 VAL HG22 H -22.144 -16.010 -1.379 1.00 . A A . 92 VAL HG22 1 1
9 15034 1 1 92 VAL HG23 H -20.776 -17.111 -1.538 1.00 . A A . 92 VAL HG23 1 1
9 15035 1 1 92 VAL N N -21.932 -19.249 -1.051 1.00 . A A . 92 VAL N 1 1
9 15036 1 1 92 VAL O O -23.240 -20.434 -3.375 1.00 . A A . 92 VAL O 1 1
9 15037 1 1 93 ARG C C -25.915 -20.420 -4.586 1.00 . A A . 93 ARG C 1 1
9 15038 1 1 93 ARG CA C -25.990 -20.603 -3.073 1.00 . A A . 93 ARG CA 1 1
9 15039 1 1 93 ARG CB C -27.433 -20.423 -2.598 1.00 . A A . 93 ARG CB 1 1
9 15040 1 1 93 ARG CD C -29.229 -21.337 -1.096 1.00 . A A . 93 ARG CD 1 1
9 15041 1 1 93 ARG CG C -27.735 -21.128 -1.286 1.00 . A A . 93 ARG CG 1 1
9 15042 1 1 93 ARG CZ C -30.725 -22.389 0.547 1.00 . A A . 93 ARG CZ 1 1
9 15043 1 1 93 ARG H H -25.498 -19.017 -1.762 1.00 . A A . 93 ARG H 1 1
9 15044 1 1 93 ARG HA H -25.661 -21.602 -2.827 1.00 . A A . 93 ARG HA 1 1
9 15045 1 1 93 ARG HB2 H -27.628 -19.369 -2.468 1.00 . A A . 93 ARG HB2 1 1
9 15046 1 1 93 ARG HB3 H -28.099 -20.814 -3.353 1.00 . A A . 93 ARG HB3 1 1
9 15047 1 1 93 ARG HD2 H -29.689 -20.382 -0.893 1.00 . A A . 93 ARG HD2 1 1
9 15048 1 1 93 ARG HD3 H -29.639 -21.748 -2.006 1.00 . A A . 93 ARG HD3 1 1
9 15049 1 1 93 ARG HE H -28.776 -22.776 0.368 1.00 . A A . 93 ARG HE 1 1
9 15050 1 1 93 ARG HG2 H -27.245 -22.091 -1.284 1.00 . A A . 93 ARG HG2 1 1
9 15051 1 1 93 ARG HG3 H -27.357 -20.529 -0.471 1.00 . A A . 93 ARG HG3 1 1
9 15052 1 1 93 ARG HH11 H -31.613 -21.047 -0.674 1.00 . A A . 93 ARG HH11 1 1
9 15053 1 1 93 ARG HH12 H -32.656 -21.796 0.488 1.00 . A A . 93 ARG HH12 1 1
9 15054 1 1 93 ARG HH21 H -30.140 -23.770 1.903 1.00 . A A . 93 ARG HH21 1 1
9 15055 1 1 93 ARG HH22 H -31.817 -23.344 1.954 1.00 . A A . 93 ARG HH22 1 1
9 15056 1 1 93 ARG N N -25.111 -19.661 -2.391 1.00 . A A . 93 ARG N 1 1
9 15057 1 1 93 ARG NE N -29.518 -22.247 0.009 1.00 . A A . 93 ARG NE 1 1
9 15058 1 1 93 ARG NH1 N -31.749 -21.686 0.082 1.00 . A A . 93 ARG NH1 1 1
9 15059 1 1 93 ARG NH2 N -30.909 -23.238 1.550 1.00 . A A . 93 ARG NH2 1 1
9 15060 1 1 93 ARG O O -26.560 -19.535 -5.147 1.00 . A A . 93 ARG O 1 1
9 15061 1 1 94 GLY C C -23.614 -20.653 -7.097 1.00 . A A . 94 GLY C 1 1
9 15062 1 1 94 GLY CA C -24.975 -21.176 -6.682 1.00 . A A . 94 GLY CA 1 1
9 15063 1 1 94 GLY H H -24.630 -21.948 -4.741 1.00 . A A . 94 GLY H 1 1
9 15064 1 1 94 GLY HA2 H -25.117 -22.158 -7.107 1.00 . A A . 94 GLY HA2 1 1
9 15065 1 1 94 GLY HA3 H -25.735 -20.513 -7.070 1.00 . A A . 94 GLY HA3 1 1
9 15066 1 1 94 GLY N N -25.121 -21.262 -5.241 1.00 . A A . 94 GLY N 1 1
9 15067 1 1 94 GLY O O -23.491 -19.950 -8.099 1.00 . A A . 94 GLY O 1 1
9 15068 1 1 95 ALA C C -20.213 -21.624 -6.225 1.00 . A A . 95 ALA C 1 1
9 15069 1 1 95 ALA CA C -21.231 -20.557 -6.616 1.00 . A A . 95 ALA CA 1 1
9 15070 1 1 95 ALA CB C -20.931 -19.251 -5.895 1.00 . A A . 95 ALA CB 1 1
9 15071 1 1 95 ALA H H -22.751 -21.558 -5.537 1.00 . A A . 95 ALA H 1 1
9 15072 1 1 95 ALA HA H -21.160 -20.378 -7.679 1.00 . A A . 95 ALA HA 1 1
9 15073 1 1 95 ALA HB1 H -21.648 -18.501 -6.198 1.00 . A A . 95 ALA HB1 1 1
9 15074 1 1 95 ALA HB2 H -20.999 -19.404 -4.829 1.00 . A A . 95 ALA HB2 1 1
9 15075 1 1 95 ALA HB3 H -19.935 -18.920 -6.149 1.00 . A A . 95 ALA HB3 1 1
9 15076 1 1 95 ALA N N -22.590 -20.996 -6.323 1.00 . A A . 95 ALA N 1 1
9 15077 1 1 95 ALA O O -19.653 -22.305 -7.083 1.00 . A A . 95 ALA O 1 1
9 15078 1 1 96 GLY C C -18.710 -22.578 -2.971 1.00 . A A . 96 GLY C 1 1
9 15079 1 1 96 GLY CA C -19.027 -22.748 -4.443 1.00 . A A . 96 GLY CA 1 1
9 15080 1 1 96 GLY H H -20.454 -21.192 -4.285 1.00 . A A . 96 GLY H 1 1
9 15081 1 1 96 GLY HA2 H -19.436 -23.735 -4.602 1.00 . A A . 96 GLY HA2 1 1
9 15082 1 1 96 GLY HA3 H -18.112 -22.654 -5.010 1.00 . A A . 96 GLY HA3 1 1
9 15083 1 1 96 GLY N N -19.978 -21.763 -4.924 1.00 . A A . 96 GLY N 1 1
9 15084 1 1 96 GLY O O -19.489 -22.989 -2.110 1.00 . A A . 96 GLY O 1 1
9 15085 1 1 97 TYR C C -16.205 -20.556 -1.202 1.00 . A A . 97 TYR C 1 1
9 15086 1 1 97 TYR CA C -17.144 -21.754 -1.301 1.00 . A A . 97 TYR CA 1 1
9 15087 1 1 97 TYR CB C -16.455 -23.003 -0.751 1.00 . A A . 97 TYR CB 1 1
9 15088 1 1 97 TYR CD1 C -18.224 -24.691 -0.122 1.00 . A A . 97 TYR CD1 1 1
9 15089 1 1 97 TYR CD2 C -17.120 -23.514 1.631 1.00 . A A . 97 TYR CD2 1 1
9 15090 1 1 97 TYR CE1 C -18.982 -25.376 0.808 1.00 . A A . 97 TYR CE1 1 1
9 15091 1 1 97 TYR CE2 C -17.872 -24.195 2.569 1.00 . A A . 97 TYR CE2 1 1
9 15092 1 1 97 TYR CG C -17.281 -23.750 0.272 1.00 . A A . 97 TYR CG 1 1
9 15093 1 1 97 TYR CZ C -18.802 -25.124 2.152 1.00 . A A . 97 TYR CZ 1 1
9 15094 1 1 97 TYR H H -16.986 -21.668 -3.410 1.00 . A A . 97 TYR H 1 1
9 15095 1 1 97 TYR HA H -18.028 -21.554 -0.713 1.00 . A A . 97 TYR HA 1 1
9 15096 1 1 97 TYR HB2 H -16.246 -23.679 -1.565 1.00 . A A . 97 TYR HB2 1 1
9 15097 1 1 97 TYR HB3 H -15.526 -22.716 -0.281 1.00 . A A . 97 TYR HB3 1 1
9 15098 1 1 97 TYR HD1 H -18.363 -24.886 -1.176 1.00 . A A . 97 TYR HD1 1 1
9 15099 1 1 97 TYR HD2 H -16.391 -22.785 1.954 1.00 . A A . 97 TYR HD2 1 1
9 15100 1 1 97 TYR HE1 H -19.711 -26.104 0.483 1.00 . A A . 97 TYR HE1 1 1
9 15101 1 1 97 TYR HE2 H -17.732 -23.998 3.621 1.00 . A A . 97 TYR HE2 1 1
9 15102 1 1 97 TYR HH H -19.802 -25.206 3.792 1.00 . A A . 97 TYR HH 1 1
9 15103 1 1 97 TYR N N -17.564 -21.973 -2.680 1.00 . A A . 97 TYR N 1 1
9 15104 1 1 97 TYR O O -15.399 -20.307 -2.099 1.00 . A A . 97 TYR O 1 1
9 15105 1 1 97 TYR OH O -19.555 -25.803 3.083 1.00 . A A . 97 TYR OH 1 1
9 15106 1 1 98 VAL C C -15.352 -18.326 1.602 1.00 . A A . 98 VAL C 1 1
9 15107 1 1 98 VAL CA C -15.475 -18.644 0.116 1.00 . A A . 98 VAL CA 1 1
9 15108 1 1 98 VAL CB C -16.032 -17.409 -0.617 1.00 . A A . 98 VAL CB 1 1
9 15109 1 1 98 VAL CG1 C -17.259 -16.869 0.102 1.00 . A A . 98 VAL CG1 1 1
9 15110 1 1 98 VAL CG2 C -14.961 -16.335 -0.740 1.00 . A A . 98 VAL CG2 1 1
9 15111 1 1 98 VAL H H -16.976 -20.063 0.576 1.00 . A A . 98 VAL H 1 1
9 15112 1 1 98 VAL HA H -14.492 -18.858 -0.279 1.00 . A A . 98 VAL HA 1 1
9 15113 1 1 98 VAL HB H -16.327 -17.709 -1.611 1.00 . A A . 98 VAL HB 1 1
9 15114 1 1 98 VAL HG11 H -16.973 -16.506 1.078 1.00 . A A . 98 VAL HG11 1 1
9 15115 1 1 98 VAL HG12 H -17.687 -16.061 -0.473 1.00 . A A . 98 VAL HG12 1 1
9 15116 1 1 98 VAL HG13 H -17.987 -17.659 0.212 1.00 . A A . 98 VAL HG13 1 1
9 15117 1 1 98 VAL HG21 H -14.865 -15.812 0.199 1.00 . A A . 98 VAL HG21 1 1
9 15118 1 1 98 VAL HG22 H -14.018 -16.796 -0.994 1.00 . A A . 98 VAL HG22 1 1
9 15119 1 1 98 VAL HG23 H -15.239 -15.636 -1.516 1.00 . A A . 98 VAL HG23 1 1
9 15120 1 1 98 VAL N N -16.315 -19.815 -0.103 1.00 . A A . 98 VAL N 1 1
9 15121 1 1 98 VAL O O -16.169 -18.766 2.412 1.00 . A A . 98 VAL O 1 1
9 15122 1 1 99 LEU C C -14.296 -15.683 3.542 1.00 . A A . 99 LEU C 1 1
9 15123 1 1 99 LEU CA C -14.095 -17.182 3.345 1.00 . A A . 99 LEU CA 1 1
9 15124 1 1 99 LEU CB C -12.682 -17.580 3.774 1.00 . A A . 99 LEU CB 1 1
9 15125 1 1 99 LEU CD1 C -11.385 -16.344 2.021 1.00 . A A . 99 LEU CD1 1 1
9 15126 1 1 99 LEU CD2 C -10.357 -18.307 3.182 1.00 . A A . 99 LEU CD2 1 1
9 15127 1 1 99 LEU CG C -11.649 -17.702 2.653 1.00 . A A . 99 LEU CG 1 1
9 15128 1 1 99 LEU H H -13.708 -17.240 1.265 1.00 . A A . 99 LEU H 1 1
9 15129 1 1 99 LEU HA H -14.811 -17.712 3.955 1.00 . A A . 99 LEU HA 1 1
9 15130 1 1 99 LEU HB2 H -12.327 -16.837 4.471 1.00 . A A . 99 LEU HB2 1 1
9 15131 1 1 99 LEU HB3 H -12.746 -18.537 4.272 1.00 . A A . 99 LEU HB3 1 1
9 15132 1 1 99 LEU HD11 H -11.532 -15.569 2.758 1.00 . A A . 99 LEU HD11 1 1
9 15133 1 1 99 LEU HD12 H -12.067 -16.192 1.197 1.00 . A A . 99 LEU HD12 1 1
9 15134 1 1 99 LEU HD13 H -10.368 -16.309 1.657 1.00 . A A . 99 LEU HD13 1 1
9 15135 1 1 99 LEU HD21 H -10.079 -17.814 4.103 1.00 . A A . 99 LEU HD21 1 1
9 15136 1 1 99 LEU HD22 H -9.572 -18.174 2.452 1.00 . A A . 99 LEU HD22 1 1
9 15137 1 1 99 LEU HD23 H -10.502 -19.361 3.366 1.00 . A A . 99 LEU HD23 1 1
9 15138 1 1 99 LEU HG H -12.036 -18.358 1.885 1.00 . A A . 99 LEU HG 1 1
9 15139 1 1 99 LEU N N -14.326 -17.560 1.955 1.00 . A A . 99 LEU N 1 1
9 15140 1 1 99 LEU O O -13.721 -14.870 2.819 1.00 . A A . 99 LEU O 1 1
9 15141 1 1 100 GLU C C -15.637 -13.717 6.311 1.00 . A A . 100 GLU C 1 1
9 15142 1 1 100 GLU CA C -15.388 -13.923 4.820 1.00 . A A . 100 GLU CA 1 1
9 15143 1 1 100 GLU CB C -16.598 -13.439 4.018 1.00 . A A . 100 GLU CB 1 1
9 15144 1 1 100 GLU CD C -17.777 -13.383 1.785 1.00 . A A . 100 GLU CD 1 1
9 15145 1 1 100 GLU CG C -16.520 -13.774 2.538 1.00 . A A . 100 GLU CG 1 1
9 15146 1 1 100 GLU H H -15.542 -16.020 5.069 1.00 . A A . 100 GLU H 1 1
9 15147 1 1 100 GLU HA H -14.522 -13.348 4.530 1.00 . A A . 100 GLU HA 1 1
9 15148 1 1 100 GLU HB2 H -17.489 -13.895 4.423 1.00 . A A . 100 GLU HB2 1 1
9 15149 1 1 100 GLU HB3 H -16.675 -12.367 4.119 1.00 . A A . 100 GLU HB3 1 1
9 15150 1 1 100 GLU HG2 H -15.682 -13.247 2.106 1.00 . A A . 100 GLU HG2 1 1
9 15151 1 1 100 GLU HG3 H -16.369 -14.838 2.430 1.00 . A A . 100 GLU HG3 1 1
9 15152 1 1 100 GLU N N -15.113 -15.325 4.527 1.00 . A A . 100 GLU N 1 1
9 15153 1 1 100 GLU O O -15.412 -14.619 7.119 1.00 . A A . 100 GLU O 1 1
9 15154 1 1 100 GLU OE1 O -18.873 -13.820 2.195 1.00 . A A . 100 GLU OE1 1 1
9 15155 1 1 100 GLU OE2 O -17.665 -12.642 0.786 1.00 . A A . 100 GLU OE2 1 1
9 15156 1 1 101 ILE C C -17.818 -11.717 8.235 1.00 . A A . 101 ILE C 1 1
9 15157 1 1 101 ILE CA C -16.382 -12.201 8.062 1.00 . A A . 101 ILE CA 1 1
9 15158 1 1 101 ILE CB C -15.420 -11.122 8.593 1.00 . A A . 101 ILE CB 1 1
9 15159 1 1 101 ILE CD1 C -14.628 -9.835 6.545 1.00 . A A . 101 ILE CD1 1 1
9 15160 1 1 101 ILE CG1 C -15.536 -9.847 7.754 1.00 . A A . 101 ILE CG1 1 1
9 15161 1 1 101 ILE CG2 C -13.989 -11.638 8.587 1.00 . A A . 101 ILE CG2 1 1
9 15162 1 1 101 ILE H H -16.261 -11.848 5.979 1.00 . A A . 101 ILE H 1 1
9 15163 1 1 101 ILE HA H -16.243 -13.098 8.647 1.00 . A A . 101 ILE HA 1 1
9 15164 1 1 101 ILE HB H -15.693 -10.899 9.613 1.00 . A A . 101 ILE HB 1 1
9 15165 1 1 101 ILE HD11 H -14.481 -10.848 6.195 1.00 . A A . 101 ILE HD11 1 1
9 15166 1 1 101 ILE HD12 H -15.081 -9.248 5.760 1.00 . A A . 101 ILE HD12 1 1
9 15167 1 1 101 ILE HD13 H -13.675 -9.406 6.813 1.00 . A A . 101 ILE HD13 1 1
9 15168 1 1 101 ILE HG12 H -16.552 -9.743 7.407 1.00 . A A . 101 ILE HG12 1 1
9 15169 1 1 101 ILE HG13 H -15.281 -8.996 8.370 1.00 . A A . 101 ILE HG13 1 1
9 15170 1 1 101 ILE HG21 H -13.305 -10.802 8.580 1.00 . A A . 101 ILE HG21 1 1
9 15171 1 1 101 ILE HG22 H -13.819 -12.234 9.471 1.00 . A A . 101 ILE HG22 1 1
9 15172 1 1 101 ILE HG23 H -13.828 -12.243 7.707 1.00 . A A . 101 ILE HG23 1 1
9 15173 1 1 101 ILE N N -16.102 -12.525 6.668 1.00 . A A . 101 ILE N 1 1
9 15174 1 1 101 ILE O O -18.553 -11.561 7.261 1.00 . A A . 101 ILE O 1 1
9 15175 1 1 102 ARG C C -19.667 -9.502 9.581 1.00 . A A . 102 ARG C 1 1
9 15176 1 1 102 ARG CA C -19.556 -11.011 9.785 1.00 . A A . 102 ARG CA 1 1
9 15177 1 1 102 ARG CB C -19.934 -11.371 11.223 1.00 . A A . 102 ARG CB 1 1
9 15178 1 1 102 ARG CD C -19.445 -11.103 13.673 1.00 . A A . 102 ARG CD 1 1
9 15179 1 1 102 ARG CG C -19.152 -10.595 12.270 1.00 . A A . 102 ARG CG 1 1
9 15180 1 1 102 ARG CZ C -21.004 -10.592 15.504 1.00 . A A . 102 ARG CZ 1 1
9 15181 1 1 102 ARG H H -17.577 -11.621 10.218 1.00 . A A . 102 ARG H 1 1
9 15182 1 1 102 ARG HA H -20.238 -11.504 9.109 1.00 . A A . 102 ARG HA 1 1
9 15183 1 1 102 ARG HB2 H -20.985 -11.169 11.368 1.00 . A A . 102 ARG HB2 1 1
9 15184 1 1 102 ARG HB3 H -19.753 -12.424 11.377 1.00 . A A . 102 ARG HB3 1 1
9 15185 1 1 102 ARG HD2 H -19.550 -12.177 13.639 1.00 . A A . 102 ARG HD2 1 1
9 15186 1 1 102 ARG HD3 H -18.616 -10.843 14.316 1.00 . A A . 102 ARG HD3 1 1
9 15187 1 1 102 ARG HE H -21.270 -10.062 13.599 1.00 . A A . 102 ARG HE 1 1
9 15188 1 1 102 ARG HG2 H -18.096 -10.706 12.073 1.00 . A A . 102 ARG HG2 1 1
9 15189 1 1 102 ARG HG3 H -19.424 -9.552 12.210 1.00 . A A . 102 ARG HG3 1 1
9 15190 1 1 102 ARG HH11 H -19.358 -11.625 16.053 1.00 . A A . 102 ARG HH11 1 1
9 15191 1 1 102 ARG HH12 H -20.465 -11.258 17.334 1.00 . A A . 102 ARG HH12 1 1
9 15192 1 1 102 ARG HH21 H -22.735 -9.573 15.277 1.00 . A A . 102 ARG HH21 1 1
9 15193 1 1 102 ARG HH22 H -22.387 -10.092 16.891 1.00 . A A . 102 ARG HH22 1 1
9 15194 1 1 102 ARG N N -18.209 -11.478 9.483 1.00 . A A . 102 ARG N 1 1
9 15195 1 1 102 ARG NE N -20.669 -10.524 14.220 1.00 . A A . 102 ARG NE 1 1
9 15196 1 1 102 ARG NH1 N -20.211 -11.210 16.368 1.00 . A A . 102 ARG NH1 1 1
9 15197 1 1 102 ARG NH2 N -22.135 -10.040 15.925 1.00 . A A . 102 ARG NH2 1 1
9 15198 1 1 102 ARG O O -20.741 -8.985 9.277 1.00 . A A . 102 ARG O 1 1
9 15199 1 1 103 GLU C C -18.942 -6.960 8.174 1.00 . A A . 103 GLU C 1 1
9 15200 1 1 103 GLU CA C -18.522 -7.355 9.587 1.00 . A A . 103 GLU CA 1 1
9 15201 1 1 103 GLU CB C -17.123 -6.812 9.886 1.00 . A A . 103 GLU CB 1 1
9 15202 1 1 103 GLU CD C -18.078 -4.479 10.052 1.00 . A A . 103 GLU CD 1 1
9 15203 1 1 103 GLU CG C -16.950 -5.346 9.527 1.00 . A A . 103 GLU CG 1 1
9 15204 1 1 103 GLU H H -17.724 -9.273 9.993 1.00 . A A . 103 GLU H 1 1
9 15205 1 1 103 GLU HA H -19.221 -6.928 10.290 1.00 . A A . 103 GLU HA 1 1
9 15206 1 1 103 GLU HB2 H -16.922 -6.930 10.941 1.00 . A A . 103 GLU HB2 1 1
9 15207 1 1 103 GLU HB3 H -16.400 -7.386 9.325 1.00 . A A . 103 GLU HB3 1 1
9 15208 1 1 103 GLU HG2 H -16.020 -4.992 9.947 1.00 . A A . 103 GLU HG2 1 1
9 15209 1 1 103 GLU HG3 H -16.915 -5.253 8.451 1.00 . A A . 103 GLU HG3 1 1
9 15210 1 1 103 GLU N N -18.549 -8.804 9.751 1.00 . A A . 103 GLU N 1 1
9 15211 1 1 103 GLU O O -19.499 -5.884 7.960 1.00 . A A . 103 GLU O 1 1
9 15212 1 1 103 GLU OE1 O -18.648 -4.822 11.109 1.00 . A A . 103 GLU OE1 1 1
9 15213 1 1 103 GLU OE2 O -18.391 -3.458 9.405 1.00 . A A . 103 GLU OE2 1 1
9 15214 1 1 104 GLU C C -20.495 -7.227 5.687 1.00 . A A . 104 GLU C 1 1
9 15215 1 1 104 GLU CA C -19.017 -7.580 5.822 1.00 . A A . 104 GLU CA 1 1
9 15216 1 1 104 GLU CB C -18.691 -8.799 4.957 1.00 . A A . 104 GLU CB 1 1
9 15217 1 1 104 GLU CD C -18.213 -9.684 2.640 1.00 . A A . 104 GLU CD 1 1
9 15218 1 1 104 GLU CG C -18.689 -8.505 3.466 1.00 . A A . 104 GLU CG 1 1
9 15219 1 1 104 GLU H H -18.222 -8.678 7.448 1.00 . A A . 104 GLU H 1 1
9 15220 1 1 104 GLU HA H -18.427 -6.742 5.483 1.00 . A A . 104 GLU HA 1 1
9 15221 1 1 104 GLU HB2 H -17.714 -9.170 5.232 1.00 . A A . 104 GLU HB2 1 1
9 15222 1 1 104 GLU HB3 H -19.425 -9.568 5.150 1.00 . A A . 104 GLU HB3 1 1
9 15223 1 1 104 GLU HG2 H -19.693 -8.253 3.161 1.00 . A A . 104 GLU HG2 1 1
9 15224 1 1 104 GLU HG3 H -18.036 -7.665 3.279 1.00 . A A . 104 GLU HG3 1 1
9 15225 1 1 104 GLU N N -18.669 -7.838 7.214 1.00 . A A . 104 GLU N 1 1
9 15226 1 1 104 GLU O O -20.846 -6.100 5.341 1.00 . A A . 104 GLU O 1 1
9 15227 1 1 104 GLU OE1 O -17.240 -10.347 3.056 1.00 . A A . 104 GLU OE1 1 1
9 15228 1 1 104 GLU OE2 O -18.814 -9.943 1.576 1.00 . A A . 104 GLU OE2 1 1
10 15229 1 1 1 MET C C 2.040 -2.269 -1.324 1.00 . A A . 1 MET C 1 1
10 15230 1 1 1 MET CA C 2.054 -1.480 -2.629 1.00 . A A . 1 MET CA 1 1
10 15231 1 1 1 MET CB C 1.804 -2.420 -3.810 1.00 . A A . 1 MET CB 1 1
10 15232 1 1 1 MET CE C -0.947 -0.210 -5.992 1.00 . A A . 1 MET CE 1 1
10 15233 1 1 1 MET CG C 1.137 -1.742 -4.996 1.00 . A A . 1 MET CG 1 1
10 15234 1 1 1 MET H1 H 4.079 -1.253 -3.203 1.00 . A A . 1 MET H1 1 1
10 15235 1 1 1 MET HA H 1.268 -0.740 -2.597 1.00 . A A . 1 MET HA 1 1
10 15236 1 1 1 MET HB2 H 2.749 -2.825 -4.139 1.00 . A A . 1 MET HB2 1 1
10 15237 1 1 1 MET HB3 H 1.168 -3.230 -3.482 1.00 . A A . 1 MET HB3 1 1
10 15238 1 1 1 MET HE1 H -0.480 0.727 -5.724 1.00 . A A . 1 MET HE1 1 1
10 15239 1 1 1 MET HE2 H -0.545 -0.555 -6.933 1.00 . A A . 1 MET HE2 1 1
10 15240 1 1 1 MET HE3 H -2.013 -0.067 -6.086 1.00 . A A . 1 MET HE3 1 1
10 15241 1 1 1 MET HG2 H 1.632 -0.801 -5.181 1.00 . A A . 1 MET HG2 1 1
10 15242 1 1 1 MET HG3 H 1.242 -2.378 -5.862 1.00 . A A . 1 MET HG3 1 1
10 15243 1 1 1 MET N N 3.321 -0.779 -2.800 1.00 . A A . 1 MET N 1 1
10 15244 1 1 1 MET O O 1.130 -2.124 -0.509 1.00 . A A . 1 MET O 1 1
10 15245 1 1 1 MET SD S -0.617 -1.426 -4.719 1.00 . A A . 1 MET SD 1 1
10 15246 1 1 2 ALA C C 1.909 -4.762 0.278 1.00 . A A . 2 ALA C 1 1
10 15247 1 1 2 ALA CA C 3.161 -3.915 0.075 1.00 . A A . 2 ALA CA 1 1
10 15248 1 1 2 ALA CB C 3.403 -3.028 1.287 1.00 . A A . 2 ALA CB 1 1
10 15249 1 1 2 ALA H H 3.752 -3.176 -1.818 1.00 . A A . 2 ALA H 1 1
10 15250 1 1 2 ALA HA H 4.013 -4.571 -0.037 1.00 . A A . 2 ALA HA 1 1
10 15251 1 1 2 ALA HB1 H 4.171 -2.304 1.054 1.00 . A A . 2 ALA HB1 1 1
10 15252 1 1 2 ALA HB2 H 2.489 -2.514 1.545 1.00 . A A . 2 ALA HB2 1 1
10 15253 1 1 2 ALA HB3 H 3.723 -3.636 2.120 1.00 . A A . 2 ALA HB3 1 1
10 15254 1 1 2 ALA N N 3.056 -3.104 -1.132 1.00 . A A . 2 ALA N 1 1
10 15255 1 1 2 ALA O O 1.310 -4.752 1.353 1.00 . A A . 2 ALA O 1 1
10 15256 1 1 3 ALA C C 0.727 -7.820 -0.701 1.00 . A A . 3 ALA C 1 1
10 15257 1 1 3 ALA CA C 0.339 -6.346 -0.696 1.00 . A A . 3 ALA CA 1 1
10 15258 1 1 3 ALA CB C -0.598 -6.040 -1.854 1.00 . A A . 3 ALA CB 1 1
10 15259 1 1 3 ALA H H 2.039 -5.458 -1.591 1.00 . A A . 3 ALA H 1 1
10 15260 1 1 3 ALA HA H -0.182 -6.124 0.225 1.00 . A A . 3 ALA HA 1 1
10 15261 1 1 3 ALA HB1 H -0.955 -5.024 -1.769 1.00 . A A . 3 ALA HB1 1 1
10 15262 1 1 3 ALA HB2 H -0.067 -6.158 -2.787 1.00 . A A . 3 ALA HB2 1 1
10 15263 1 1 3 ALA HB3 H -1.436 -6.720 -1.828 1.00 . A A . 3 ALA HB3 1 1
10 15264 1 1 3 ALA N N 1.519 -5.492 -0.761 1.00 . A A . 3 ALA N 1 1
10 15265 1 1 3 ALA O O 0.623 -8.497 -1.725 1.00 . A A . 3 ALA O 1 1
10 15266 1 1 4 THR C C 1.123 -10.296 1.904 1.00 . A A . 4 THR C 1 1
10 15267 1 1 4 THR CA C 1.583 -9.708 0.575 1.00 . A A . 4 THR CA 1 1
10 15268 1 1 4 THR CB C 3.111 -9.861 0.460 1.00 . A A . 4 THR CB 1 1
10 15269 1 1 4 THR CG2 C 3.603 -9.373 -0.894 1.00 . A A . 4 THR CG2 1 1
10 15270 1 1 4 THR H H 1.238 -7.725 1.229 1.00 . A A . 4 THR H 1 1
10 15271 1 1 4 THR HA H 1.125 -10.263 -0.231 1.00 . A A . 4 THR HA 1 1
10 15272 1 1 4 THR HB H 3.361 -10.907 0.562 1.00 . A A . 4 THR HB 1 1
10 15273 1 1 4 THR HG1 H 4.598 -9.535 1.714 1.00 . A A . 4 THR HG1 1 1
10 15274 1 1 4 THR HG21 H 4.038 -8.391 -0.786 1.00 . A A . 4 THR HG21 1 1
10 15275 1 1 4 THR HG22 H 2.773 -9.326 -1.583 1.00 . A A . 4 THR HG22 1 1
10 15276 1 1 4 THR HG23 H 4.348 -10.057 -1.273 1.00 . A A . 4 THR HG23 1 1
10 15277 1 1 4 THR N N 1.177 -8.314 0.448 1.00 . A A . 4 THR N 1 1
10 15278 1 1 4 THR O O 1.735 -11.226 2.429 1.00 . A A . 4 THR O 1 1
10 15279 1 1 4 THR OG1 O 3.757 -9.122 1.503 1.00 . A A . 4 THR OG1 1 1
10 15280 1 1 5 VAL C C -1.885 -9.629 3.973 1.00 . A A . 5 VAL C 1 1
10 15281 1 1 5 VAL CA C -0.504 -10.219 3.714 1.00 . A A . 5 VAL CA 1 1
10 15282 1 1 5 VAL CB C 0.424 -9.861 4.890 1.00 . A A . 5 VAL CB 1 1
10 15283 1 1 5 VAL CG1 C 0.682 -8.362 4.930 1.00 . A A . 5 VAL CG1 1 1
10 15284 1 1 5 VAL CG2 C -0.171 -10.343 6.204 1.00 . A A . 5 VAL CG2 1 1
10 15285 1 1 5 VAL H H -0.405 -9.008 1.980 1.00 . A A . 5 VAL H 1 1
10 15286 1 1 5 VAL HA H -0.586 -11.295 3.662 1.00 . A A . 5 VAL HA 1 1
10 15287 1 1 5 VAL HB H 1.369 -10.362 4.742 1.00 . A A . 5 VAL HB 1 1
10 15288 1 1 5 VAL HG11 H 1.486 -8.154 5.620 1.00 . A A . 5 VAL HG11 1 1
10 15289 1 1 5 VAL HG12 H 0.954 -8.017 3.943 1.00 . A A . 5 VAL HG12 1 1
10 15290 1 1 5 VAL HG13 H -0.212 -7.852 5.256 1.00 . A A . 5 VAL HG13 1 1
10 15291 1 1 5 VAL HG21 H -1.072 -10.905 6.007 1.00 . A A . 5 VAL HG21 1 1
10 15292 1 1 5 VAL HG22 H 0.543 -10.972 6.712 1.00 . A A . 5 VAL HG22 1 1
10 15293 1 1 5 VAL HG23 H -0.408 -9.492 6.826 1.00 . A A . 5 VAL HG23 1 1
10 15294 1 1 5 VAL N N 0.040 -9.747 2.446 1.00 . A A . 5 VAL N 1 1
10 15295 1 1 5 VAL O O -2.059 -8.409 3.982 1.00 . A A . 5 VAL O 1 1
10 15296 1 1 6 CYS C C -4.653 -10.414 5.868 1.00 . A A . 6 CYS C 1 1
10 15297 1 1 6 CYS CA C -4.233 -10.066 4.444 1.00 . A A . 6 CYS CA 1 1
10 15298 1 1 6 CYS CB C -5.193 -10.711 3.444 1.00 . A A . 6 CYS CB 1 1
10 15299 1 1 6 CYS H H -2.664 -11.460 4.164 1.00 . A A . 6 CYS H 1 1
10 15300 1 1 6 CYS HA H -4.268 -8.994 4.323 1.00 . A A . 6 CYS HA 1 1
10 15301 1 1 6 CYS HB2 H -4.858 -11.716 3.231 1.00 . A A . 6 CYS HB2 1 1
10 15302 1 1 6 CYS HB3 H -6.180 -10.753 3.880 1.00 . A A . 6 CYS HB3 1 1
10 15303 1 1 6 CYS HG H -4.326 -8.960 1.807 1.00 . A A . 6 CYS HG 1 1
10 15304 1 1 6 CYS N N -2.865 -10.501 4.184 1.00 . A A . 6 CYS N 1 1
10 15305 1 1 6 CYS O O -4.701 -11.586 6.245 1.00 . A A . 6 CYS O 1 1
10 15306 1 1 6 CYS SG S -5.322 -9.831 1.870 1.00 . A A . 6 CYS SG 1 1
10 15307 1 1 7 THR C C -6.880 -9.755 8.145 1.00 . A A . 7 THR C 1 1
10 15308 1 1 7 THR CA C -5.368 -9.585 8.042 1.00 . A A . 7 THR CA 1 1
10 15309 1 1 7 THR CB C -4.933 -8.405 8.931 1.00 . A A . 7 THR CB 1 1
10 15310 1 1 7 THR CG2 C -4.171 -8.899 10.151 1.00 . A A . 7 THR CG2 1 1
10 15311 1 1 7 THR H H -4.898 -8.478 6.300 1.00 . A A . 7 THR H 1 1
10 15312 1 1 7 THR HA H -4.889 -10.481 8.409 1.00 . A A . 7 THR HA 1 1
10 15313 1 1 7 THR HB H -5.817 -7.881 9.265 1.00 . A A . 7 THR HB 1 1
10 15314 1 1 7 THR HG1 H -4.448 -6.609 8.276 1.00 . A A . 7 THR HG1 1 1
10 15315 1 1 7 THR HG21 H -4.869 -9.124 10.943 1.00 . A A . 7 THR HG21 1 1
10 15316 1 1 7 THR HG22 H -3.486 -8.133 10.482 1.00 . A A . 7 THR HG22 1 1
10 15317 1 1 7 THR HG23 H -3.618 -9.790 9.894 1.00 . A A . 7 THR HG23 1 1
10 15318 1 1 7 THR N N -4.955 -9.388 6.658 1.00 . A A . 7 THR N 1 1
10 15319 1 1 7 THR O O -7.629 -9.253 7.307 1.00 . A A . 7 THR O 1 1
10 15320 1 1 7 THR OG1 O -4.111 -7.504 8.181 1.00 . A A . 7 THR OG1 1 1
10 15321 1 1 8 ILE C C -9.161 -10.298 10.803 1.00 . A A . 8 ILE C 1 1
10 15322 1 1 8 ILE CA C -8.744 -10.698 9.392 1.00 . A A . 8 ILE CA 1 1
10 15323 1 1 8 ILE CB C -9.113 -12.175 9.158 1.00 . A A . 8 ILE CB 1 1
10 15324 1 1 8 ILE CD1 C -7.225 -12.853 7.592 1.00 . A A . 8 ILE CD1 1 1
10 15325 1 1 8 ILE CG1 C -7.849 -13.014 8.960 1.00 . A A . 8 ILE CG1 1 1
10 15326 1 1 8 ILE CG2 C -10.036 -12.306 7.956 1.00 . A A . 8 ILE CG2 1 1
10 15327 1 1 8 ILE H H -6.675 -10.839 9.812 1.00 . A A . 8 ILE H 1 1
10 15328 1 1 8 ILE HA H -9.291 -10.094 8.682 1.00 . A A . 8 ILE HA 1 1
10 15329 1 1 8 ILE HB H -9.642 -12.532 10.029 1.00 . A A . 8 ILE HB 1 1
10 15330 1 1 8 ILE HD11 H -6.150 -12.814 7.689 1.00 . A A . 8 ILE HD11 1 1
10 15331 1 1 8 ILE HD12 H -7.499 -13.693 6.970 1.00 . A A . 8 ILE HD12 1 1
10 15332 1 1 8 ILE HD13 H -7.578 -11.939 7.140 1.00 . A A . 8 ILE HD13 1 1
10 15333 1 1 8 ILE HG12 H -7.114 -12.725 9.695 1.00 . A A . 8 ILE HG12 1 1
10 15334 1 1 8 ILE HG13 H -8.095 -14.058 9.093 1.00 . A A . 8 ILE HG13 1 1
10 15335 1 1 8 ILE HG21 H -10.218 -13.351 7.755 1.00 . A A . 8 ILE HG21 1 1
10 15336 1 1 8 ILE HG22 H -10.973 -11.813 8.167 1.00 . A A . 8 ILE HG22 1 1
10 15337 1 1 8 ILE HG23 H -9.574 -11.848 7.095 1.00 . A A . 8 ILE HG23 1 1
10 15338 1 1 8 ILE N N -7.321 -10.464 9.179 1.00 . A A . 8 ILE N 1 1
10 15339 1 1 8 ILE O O -8.384 -9.696 11.544 1.00 . A A . 8 ILE O 1 1
10 15340 1 1 9 ALA C C -9.888 -10.645 13.577 1.00 . A A . 9 ALA C 1 1
10 15341 1 1 9 ALA CA C -10.911 -10.321 12.494 1.00 . A A . 9 ALA CA 1 1
10 15342 1 1 9 ALA CB C -12.209 -11.073 12.747 1.00 . A A . 9 ALA CB 1 1
10 15343 1 1 9 ALA H H -10.964 -11.119 10.535 1.00 . A A . 9 ALA H 1 1
10 15344 1 1 9 ALA HA H -11.126 -9.262 12.522 1.00 . A A . 9 ALA HA 1 1
10 15345 1 1 9 ALA HB1 H -12.346 -11.821 11.979 1.00 . A A . 9 ALA HB1 1 1
10 15346 1 1 9 ALA HB2 H -12.163 -11.554 13.713 1.00 . A A . 9 ALA HB2 1 1
10 15347 1 1 9 ALA HB3 H -13.036 -10.380 12.728 1.00 . A A . 9 ALA HB3 1 1
10 15348 1 1 9 ALA N N -10.392 -10.640 11.170 1.00 . A A . 9 ALA N 1 1
10 15349 1 1 9 ALA O O -9.613 -9.822 14.451 1.00 . A A . 9 ALA O 1 1
10 15350 1 1 10 ASP C C -7.422 -13.349 13.900 1.00 . A A . 10 ASP C 1 1
10 15351 1 1 10 ASP CA C -8.337 -12.282 14.492 1.00 . A A . 10 ASP CA 1 1
10 15352 1 1 10 ASP CB C -9.026 -12.823 15.746 1.00 . A A . 10 ASP CB 1 1
10 15353 1 1 10 ASP CG C -10.043 -11.851 16.312 1.00 . A A . 10 ASP CG 1 1
10 15354 1 1 10 ASP H H -9.591 -12.461 12.796 1.00 . A A . 10 ASP H 1 1
10 15355 1 1 10 ASP HA H -7.741 -11.424 14.762 1.00 . A A . 10 ASP HA 1 1
10 15356 1 1 10 ASP HB2 H -9.534 -13.744 15.502 1.00 . A A . 10 ASP HB2 1 1
10 15357 1 1 10 ASP HB3 H -8.280 -13.017 16.503 1.00 . A A . 10 ASP HB3 1 1
10 15358 1 1 10 ASP N N -9.330 -11.849 13.516 1.00 . A A . 10 ASP N 1 1
10 15359 1 1 10 ASP O O -7.337 -14.464 14.415 1.00 . A A . 10 ASP O 1 1
10 15360 1 1 10 ASP OD1 O -9.650 -10.984 17.120 1.00 . A A . 10 ASP OD1 1 1
10 15361 1 1 10 ASP OD2 O -11.232 -11.958 15.946 1.00 . A A . 10 ASP OD2 1 1
10 15362 1 1 11 MET C C -4.984 -13.208 11.107 1.00 . A A . 11 MET C 1 1
10 15363 1 1 11 MET CA C -5.831 -13.928 12.151 1.00 . A A . 11 MET CA 1 1
10 15364 1 1 11 MET CB C -6.617 -15.063 11.493 1.00 . A A . 11 MET CB 1 1
10 15365 1 1 11 MET CE C -7.599 -17.483 9.598 1.00 . A A . 11 MET CE 1 1
10 15366 1 1 11 MET CG C -5.867 -16.385 11.462 1.00 . A A . 11 MET CG 1 1
10 15367 1 1 11 MET H H -6.849 -12.097 12.449 1.00 . A A . 11 MET H 1 1
10 15368 1 1 11 MET HA H -5.177 -14.345 12.903 1.00 . A A . 11 MET HA 1 1
10 15369 1 1 11 MET HB2 H -7.539 -15.210 12.036 1.00 . A A . 11 MET HB2 1 1
10 15370 1 1 11 MET HB3 H -6.849 -14.783 10.476 1.00 . A A . 11 MET HB3 1 1
10 15371 1 1 11 MET HE1 H -8.333 -16.691 9.644 1.00 . A A . 11 MET HE1 1 1
10 15372 1 1 11 MET HE2 H -6.788 -17.186 8.949 1.00 . A A . 11 MET HE2 1 1
10 15373 1 1 11 MET HE3 H -8.060 -18.380 9.212 1.00 . A A . 11 MET HE3 1 1
10 15374 1 1 11 MET HG2 H -5.161 -16.364 10.646 1.00 . A A . 11 MET HG2 1 1
10 15375 1 1 11 MET HG3 H -5.333 -16.501 12.394 1.00 . A A . 11 MET HG3 1 1
10 15376 1 1 11 MET N N -6.740 -13.000 12.814 1.00 . A A . 11 MET N 1 1
10 15377 1 1 11 MET O O -5.226 -12.042 10.793 1.00 . A A . 11 MET O 1 1
10 15378 1 1 11 MET SD S -6.962 -17.801 11.242 1.00 . A A . 11 MET SD 1 1
10 15379 1 1 12 THR C C -2.873 -14.314 8.417 1.00 . A A . 12 THR C 1 1
10 15380 1 1 12 THR CA C -3.106 -13.336 9.564 1.00 . A A . 12 THR CA 1 1
10 15381 1 1 12 THR CB C -1.747 -12.938 10.169 1.00 . A A . 12 THR CB 1 1
10 15382 1 1 12 THR CG2 C -1.034 -11.930 9.281 1.00 . A A . 12 THR CG2 1 1
10 15383 1 1 12 THR H H -3.847 -14.834 10.863 1.00 . A A . 12 THR H 1 1
10 15384 1 1 12 THR HA H -3.578 -12.446 9.174 1.00 . A A . 12 THR HA 1 1
10 15385 1 1 12 THR HB H -1.133 -13.824 10.249 1.00 . A A . 12 THR HB 1 1
10 15386 1 1 12 THR HG1 H -1.085 -12.288 11.909 1.00 . A A . 12 THR HG1 1 1
10 15387 1 1 12 THR HG21 H -0.541 -11.193 9.897 1.00 . A A . 12 THR HG21 1 1
10 15388 1 1 12 THR HG22 H -1.753 -11.441 8.641 1.00 . A A . 12 THR HG22 1 1
10 15389 1 1 12 THR HG23 H -0.300 -12.441 8.674 1.00 . A A . 12 THR HG23 1 1
10 15390 1 1 12 THR N N -3.990 -13.909 10.571 1.00 . A A . 12 THR N 1 1
10 15391 1 1 12 THR O O -2.136 -15.289 8.561 1.00 . A A . 12 THR O 1 1
10 15392 1 1 12 THR OG1 O -1.936 -12.381 11.474 1.00 . A A . 12 THR OG1 1 1
10 15393 1 1 13 VAL C C -2.245 -14.407 5.197 1.00 . A A . 13 VAL C 1 1
10 15394 1 1 13 VAL CA C -3.364 -14.901 6.107 1.00 . A A . 13 VAL CA 1 1
10 15395 1 1 13 VAL CB C -4.674 -14.968 5.300 1.00 . A A . 13 VAL CB 1 1
10 15396 1 1 13 VAL CG1 C -4.495 -15.831 4.060 1.00 . A A . 13 VAL CG1 1 1
10 15397 1 1 13 VAL CG2 C -5.807 -15.496 6.168 1.00 . A A . 13 VAL CG2 1 1
10 15398 1 1 13 VAL H H -4.079 -13.253 7.226 1.00 . A A . 13 VAL H 1 1
10 15399 1 1 13 VAL HA H -3.124 -15.898 6.448 1.00 . A A . 13 VAL HA 1 1
10 15400 1 1 13 VAL HB H -4.929 -13.968 4.982 1.00 . A A . 13 VAL HB 1 1
10 15401 1 1 13 VAL HG11 H -4.511 -15.204 3.181 1.00 . A A . 13 VAL HG11 1 1
10 15402 1 1 13 VAL HG12 H -3.549 -16.350 4.116 1.00 . A A . 13 VAL HG12 1 1
10 15403 1 1 13 VAL HG13 H -5.298 -16.550 4.003 1.00 . A A . 13 VAL HG13 1 1
10 15404 1 1 13 VAL HG21 H -5.690 -15.129 7.176 1.00 . A A . 13 VAL HG21 1 1
10 15405 1 1 13 VAL HG22 H -6.752 -15.159 5.769 1.00 . A A . 13 VAL HG22 1 1
10 15406 1 1 13 VAL HG23 H -5.784 -16.577 6.173 1.00 . A A . 13 VAL HG23 1 1
10 15407 1 1 13 VAL N N -3.505 -14.046 7.279 1.00 . A A . 13 VAL N 1 1
10 15408 1 1 13 VAL O O -2.141 -13.213 4.916 1.00 . A A . 13 VAL O 1 1
10 15409 1 1 14 ASP C C -0.574 -15.453 2.432 1.00 . A A . 14 ASP C 1 1
10 15410 1 1 14 ASP CA C -0.298 -14.993 3.860 1.00 . A A . 14 ASP CA 1 1
10 15411 1 1 14 ASP CB C 0.998 -15.625 4.371 1.00 . A A . 14 ASP CB 1 1
10 15412 1 1 14 ASP CG C 2.060 -14.591 4.690 1.00 . A A . 14 ASP CG 1 1
10 15413 1 1 14 ASP H H -1.544 -16.269 4.999 1.00 . A A . 14 ASP H 1 1
10 15414 1 1 14 ASP HA H -0.189 -13.919 3.863 1.00 . A A . 14 ASP HA 1 1
10 15415 1 1 14 ASP HB2 H 0.787 -16.186 5.270 1.00 . A A . 14 ASP HB2 1 1
10 15416 1 1 14 ASP HB3 H 1.386 -16.293 3.617 1.00 . A A . 14 ASP HB3 1 1
10 15417 1 1 14 ASP N N -1.410 -15.333 4.740 1.00 . A A . 14 ASP N 1 1
10 15418 1 1 14 ASP O O -0.775 -16.641 2.181 1.00 . A A . 14 ASP O 1 1
10 15419 1 1 14 ASP OD1 O 2.499 -13.884 3.759 1.00 . A A . 14 ASP OD1 1 1
10 15420 1 1 14 ASP OD2 O 2.451 -14.488 5.872 1.00 . A A . 14 ASP OD2 1 1
10 15421 1 1 15 MET C C 0.444 -15.274 -0.595 1.00 . A A . 15 MET C 1 1
10 15422 1 1 15 MET CA C -0.835 -14.814 0.098 1.00 . A A . 15 MET CA 1 1
10 15423 1 1 15 MET CB C -1.407 -13.591 -0.621 1.00 . A A . 15 MET CB 1 1
10 15424 1 1 15 MET CE C -0.126 -11.133 -3.295 1.00 . A A . 15 MET CE 1 1
10 15425 1 1 15 MET CG C -0.373 -12.514 -0.905 1.00 . A A . 15 MET CG 1 1
10 15426 1 1 15 MET H H -0.416 -13.575 1.762 1.00 . A A . 15 MET H 1 1
10 15427 1 1 15 MET HA H -1.559 -15.614 0.060 1.00 . A A . 15 MET HA 1 1
10 15428 1 1 15 MET HB2 H -1.832 -13.908 -1.562 1.00 . A A . 15 MET HB2 1 1
10 15429 1 1 15 MET HB3 H -2.185 -13.160 -0.010 1.00 . A A . 15 MET HB3 1 1
10 15430 1 1 15 MET HE1 H 0.014 -10.125 -3.657 1.00 . A A . 15 MET HE1 1 1
10 15431 1 1 15 MET HE2 H 0.837 -11.586 -3.111 1.00 . A A . 15 MET HE2 1 1
10 15432 1 1 15 MET HE3 H -0.660 -11.711 -4.034 1.00 . A A . 15 MET HE3 1 1
10 15433 1 1 15 MET HG2 H 0.042 -12.176 0.033 1.00 . A A . 15 MET HG2 1 1
10 15434 1 1 15 MET HG3 H 0.413 -12.940 -1.511 1.00 . A A . 15 MET HG3 1 1
10 15435 1 1 15 MET N N -0.583 -14.505 1.501 1.00 . A A . 15 MET N 1 1
10 15436 1 1 15 MET O O 0.403 -15.812 -1.702 1.00 . A A . 15 MET O 1 1
10 15437 1 1 15 MET SD S -1.068 -11.094 -1.772 1.00 . A A . 15 MET SD 1 1
10 15438 1 1 16 VAL C C 3.403 -16.705 0.197 1.00 . A A . 16 VAL C 1 1
10 15439 1 1 16 VAL CA C 2.869 -15.453 -0.490 1.00 . A A . 16 VAL CA 1 1
10 15440 1 1 16 VAL CB C 3.907 -14.323 -0.351 1.00 . A A . 16 VAL CB 1 1
10 15441 1 1 16 VAL CG1 C 3.591 -13.186 -1.311 1.00 . A A . 16 VAL CG1 1 1
10 15442 1 1 16 VAL CG2 C 3.959 -13.822 1.084 1.00 . A A . 16 VAL CG2 1 1
10 15443 1 1 16 VAL H H 1.547 -14.627 0.941 1.00 . A A . 16 VAL H 1 1
10 15444 1 1 16 VAL HA H 2.733 -15.661 -1.541 1.00 . A A . 16 VAL HA 1 1
10 15445 1 1 16 VAL HB H 4.878 -14.721 -0.607 1.00 . A A . 16 VAL HB 1 1
10 15446 1 1 16 VAL HG11 H 2.638 -12.750 -1.050 1.00 . A A . 16 VAL HG11 1 1
10 15447 1 1 16 VAL HG12 H 4.363 -12.434 -1.245 1.00 . A A . 16 VAL HG12 1 1
10 15448 1 1 16 VAL HG13 H 3.547 -13.569 -2.320 1.00 . A A . 16 VAL HG13 1 1
10 15449 1 1 16 VAL HG21 H 3.570 -12.816 1.129 1.00 . A A . 16 VAL HG21 1 1
10 15450 1 1 16 VAL HG22 H 3.364 -14.467 1.712 1.00 . A A . 16 VAL HG22 1 1
10 15451 1 1 16 VAL HG23 H 4.983 -13.827 1.431 1.00 . A A . 16 VAL HG23 1 1
10 15452 1 1 16 VAL N N 1.579 -15.060 0.063 1.00 . A A . 16 VAL N 1 1
10 15453 1 1 16 VAL O O 4.125 -17.498 -0.409 1.00 . A A . 16 VAL O 1 1
10 15454 1 1 17 ARG C C 2.362 -19.061 2.367 1.00 . A A . 17 ARG C 1 1
10 15455 1 1 17 ARG CA C 3.484 -18.034 2.234 1.00 . A A . 17 ARG CA 1 1
10 15456 1 1 17 ARG CB C 3.958 -17.599 3.621 1.00 . A A . 17 ARG CB 1 1
10 15457 1 1 17 ARG CD C 5.603 -16.283 4.992 1.00 . A A . 17 ARG CD 1 1
10 15458 1 1 17 ARG CG C 5.165 -16.675 3.590 1.00 . A A . 17 ARG CG 1 1
10 15459 1 1 17 ARG CZ C 6.707 -17.319 6.929 1.00 . A A . 17 ARG CZ 1 1
10 15460 1 1 17 ARG H H 2.464 -16.212 1.892 1.00 . A A . 17 ARG H 1 1
10 15461 1 1 17 ARG HA H 4.310 -18.488 1.706 1.00 . A A . 17 ARG HA 1 1
10 15462 1 1 17 ARG HB2 H 3.151 -17.083 4.119 1.00 . A A . 17 ARG HB2 1 1
10 15463 1 1 17 ARG HB3 H 4.219 -18.478 4.191 1.00 . A A . 17 ARG HB3 1 1
10 15464 1 1 17 ARG HD2 H 6.219 -15.398 4.928 1.00 . A A . 17 ARG HD2 1 1
10 15465 1 1 17 ARG HD3 H 4.724 -16.067 5.581 1.00 . A A . 17 ARG HD3 1 1
10 15466 1 1 17 ARG HE H 6.632 -18.112 5.100 1.00 . A A . 17 ARG HE 1 1
10 15467 1 1 17 ARG HG2 H 5.983 -17.183 3.099 1.00 . A A . 17 ARG HG2 1 1
10 15468 1 1 17 ARG HG3 H 4.910 -15.783 3.038 1.00 . A A . 17 ARG HG3 1 1
10 15469 1 1 17 ARG HH11 H 5.835 -15.535 7.301 1.00 . A A . 17 ARG HH11 1 1
10 15470 1 1 17 ARG HH12 H 6.616 -16.277 8.658 1.00 . A A . 17 ARG HH12 1 1
10 15471 1 1 17 ARG HH21 H 7.664 -19.099 6.879 1.00 . A A . 17 ARG HH21 1 1
10 15472 1 1 17 ARG HH22 H 7.657 -18.304 8.417 1.00 . A A . 17 ARG HH22 1 1
10 15473 1 1 17 ARG N N 3.041 -16.878 1.464 1.00 . A A . 17 ARG N 1 1
10 15474 1 1 17 ARG NE N 6.364 -17.344 5.646 1.00 . A A . 17 ARG NE 1 1
10 15475 1 1 17 ARG NH1 N 6.358 -16.293 7.692 1.00 . A A . 17 ARG NH1 1 1
10 15476 1 1 17 ARG NH2 N 7.399 -18.323 7.451 1.00 . A A . 17 ARG NH2 1 1
10 15477 1 1 17 ARG O O 2.606 -20.222 2.696 1.00 . A A . 17 ARG O 1 1
10 15478 1 1 18 ARG C C -0.147 -20.096 3.604 1.00 . A A . 18 ARG C 1 1
10 15479 1 1 18 ARG CA C -0.025 -19.503 2.203 1.00 . A A . 18 ARG CA 1 1
10 15480 1 1 18 ARG CB C 0.076 -20.626 1.169 1.00 . A A . 18 ARG CB 1 1
10 15481 1 1 18 ARG CD C 0.785 -19.410 -0.913 1.00 . A A . 18 ARG CD 1 1
10 15482 1 1 18 ARG CG C -0.323 -20.200 -0.234 1.00 . A A . 18 ARG CG 1 1
10 15483 1 1 18 ARG CZ C 1.629 -19.056 -3.195 1.00 . A A . 18 ARG CZ 1 1
10 15484 1 1 18 ARG H H 1.003 -17.687 1.853 1.00 . A A . 18 ARG H 1 1
10 15485 1 1 18 ARG HA H -0.906 -18.914 1.996 1.00 . A A . 18 ARG HA 1 1
10 15486 1 1 18 ARG HB2 H 1.096 -20.980 1.138 1.00 . A A . 18 ARG HB2 1 1
10 15487 1 1 18 ARG HB3 H -0.568 -21.437 1.473 1.00 . A A . 18 ARG HB3 1 1
10 15488 1 1 18 ARG HD2 H 0.742 -18.387 -0.569 1.00 . A A . 18 ARG HD2 1 1
10 15489 1 1 18 ARG HD3 H 1.736 -19.841 -0.639 1.00 . A A . 18 ARG HD3 1 1
10 15490 1 1 18 ARG HE H -0.194 -19.729 -2.745 1.00 . A A . 18 ARG HE 1 1
10 15491 1 1 18 ARG HG2 H -0.533 -21.081 -0.822 1.00 . A A . 18 ARG HG2 1 1
10 15492 1 1 18 ARG HG3 H -1.208 -19.585 -0.175 1.00 . A A . 18 ARG HG3 1 1
10 15493 1 1 18 ARG HH11 H 2.940 -18.610 -1.724 1.00 . A A . 18 ARG HH11 1 1
10 15494 1 1 18 ARG HH12 H 3.523 -18.366 -3.338 1.00 . A A . 18 ARG HH12 1 1
10 15495 1 1 18 ARG HH21 H 0.561 -19.411 -4.874 1.00 . A A . 18 ARG HH21 1 1
10 15496 1 1 18 ARG HH22 H 2.168 -18.821 -5.128 1.00 . A A . 18 ARG HH22 1 1
10 15497 1 1 18 ARG N N 1.134 -18.623 2.110 1.00 . A A . 18 ARG N 1 1
10 15498 1 1 18 ARG NE N 0.658 -19.427 -2.367 1.00 . A A . 18 ARG NE 1 1
10 15499 1 1 18 ARG NH1 N 2.793 -18.643 -2.713 1.00 . A A . 18 ARG NH1 1 1
10 15500 1 1 18 ARG NH2 N 1.437 -19.100 -4.507 1.00 . A A . 18 ARG NH2 1 1
10 15501 1 1 18 ARG O O -0.163 -21.316 3.775 1.00 . A A . 18 ARG O 1 1
10 15502 1 1 19 THR C C -1.407 -18.853 6.733 1.00 . A A . 19 THR C 1 1
10 15503 1 1 19 THR CA C -0.350 -19.661 5.990 1.00 . A A . 19 THR CA 1 1
10 15504 1 1 19 THR CB C 0.993 -19.536 6.735 1.00 . A A . 19 THR CB 1 1
10 15505 1 1 19 THR CG2 C 2.134 -20.077 5.887 1.00 . A A . 19 THR CG2 1 1
10 15506 1 1 19 THR H H -0.213 -18.266 4.404 1.00 . A A . 19 THR H 1 1
10 15507 1 1 19 THR HA H -0.641 -20.702 5.988 1.00 . A A . 19 THR HA 1 1
10 15508 1 1 19 THR HB H 0.936 -20.114 7.647 1.00 . A A . 19 THR HB 1 1
10 15509 1 1 19 THR HG1 H 2.168 -18.058 7.303 1.00 . A A . 19 THR HG1 1 1
10 15510 1 1 19 THR HG21 H 2.996 -20.250 6.513 1.00 . A A . 19 THR HG21 1 1
10 15511 1 1 19 THR HG22 H 2.385 -19.359 5.120 1.00 . A A . 19 THR HG22 1 1
10 15512 1 1 19 THR HG23 H 1.832 -21.005 5.426 1.00 . A A . 19 THR HG23 1 1
10 15513 1 1 19 THR N N -0.231 -19.225 4.604 1.00 . A A . 19 THR N 1 1
10 15514 1 1 19 THR O O -1.955 -17.889 6.198 1.00 . A A . 19 THR O 1 1
10 15515 1 1 19 THR OG1 O 1.244 -18.166 7.064 1.00 . A A . 19 THR OG1 1 1
10 15516 1 1 20 VAL C C -2.234 -18.482 10.241 1.00 . A A . 20 VAL C 1 1
10 15517 1 1 20 VAL CA C -2.681 -18.562 8.786 1.00 . A A . 20 VAL CA 1 1
10 15518 1 1 20 VAL CB C -4.050 -19.265 8.720 1.00 . A A . 20 VAL CB 1 1
10 15519 1 1 20 VAL CG1 C -4.769 -18.914 7.426 1.00 . A A . 20 VAL CG1 1 1
10 15520 1 1 20 VAL CG2 C -3.882 -20.771 8.855 1.00 . A A . 20 VAL CG2 1 1
10 15521 1 1 20 VAL H H -1.220 -20.027 8.340 1.00 . A A . 20 VAL H 1 1
10 15522 1 1 20 VAL HA H -2.795 -17.560 8.399 1.00 . A A . 20 VAL HA 1 1
10 15523 1 1 20 VAL HB H -4.652 -18.916 9.546 1.00 . A A . 20 VAL HB 1 1
10 15524 1 1 20 VAL HG11 H -5.365 -18.027 7.576 1.00 . A A . 20 VAL HG11 1 1
10 15525 1 1 20 VAL HG12 H -4.042 -18.734 6.648 1.00 . A A . 20 VAL HG12 1 1
10 15526 1 1 20 VAL HG13 H -5.410 -19.734 7.137 1.00 . A A . 20 VAL HG13 1 1
10 15527 1 1 20 VAL HG21 H -3.435 -21.000 9.811 1.00 . A A . 20 VAL HG21 1 1
10 15528 1 1 20 VAL HG22 H -4.849 -21.248 8.785 1.00 . A A . 20 VAL HG22 1 1
10 15529 1 1 20 VAL HG23 H -3.244 -21.135 8.063 1.00 . A A . 20 VAL HG23 1 1
10 15530 1 1 20 VAL N N -1.690 -19.252 7.969 1.00 . A A . 20 VAL N 1 1
10 15531 1 1 20 VAL O O -2.123 -19.500 10.925 1.00 . A A . 20 VAL O 1 1
10 15532 1 1 21 ILE C C -2.675 -16.488 12.937 1.00 . A A . 21 ILE C 1 1
10 15533 1 1 21 ILE CA C -1.543 -17.051 12.084 1.00 . A A . 21 ILE CA 1 1
10 15534 1 1 21 ILE CB C -0.338 -16.094 12.152 1.00 . A A . 21 ILE CB 1 1
10 15535 1 1 21 ILE CD1 C 0.923 -16.670 10.018 1.00 . A A . 21 ILE CD1 1 1
10 15536 1 1 21 ILE CG1 C 0.896 -16.748 11.528 1.00 . A A . 21 ILE CG1 1 1
10 15537 1 1 21 ILE CG2 C -0.061 -15.693 13.593 1.00 . A A . 21 ILE CG2 1 1
10 15538 1 1 21 ILE H H -2.083 -16.492 10.116 1.00 . A A . 21 ILE H 1 1
10 15539 1 1 21 ILE HA H -1.242 -18.006 12.490 1.00 . A A . 21 ILE HA 1 1
10 15540 1 1 21 ILE HB H -0.584 -15.202 11.596 1.00 . A A . 21 ILE HB 1 1
10 15541 1 1 21 ILE HD11 H 1.752 -16.050 9.705 1.00 . A A . 21 ILE HD11 1 1
10 15542 1 1 21 ILE HD12 H 1.042 -17.662 9.607 1.00 . A A . 21 ILE HD12 1 1
10 15543 1 1 21 ILE HD13 H -0.001 -16.240 9.662 1.00 . A A . 21 ILE HD13 1 1
10 15544 1 1 21 ILE HG12 H 1.782 -16.259 11.901 1.00 . A A . 21 ILE HG12 1 1
10 15545 1 1 21 ILE HG13 H 0.921 -17.792 11.808 1.00 . A A . 21 ILE HG13 1 1
10 15546 1 1 21 ILE HG21 H 1.002 -15.560 13.731 1.00 . A A . 21 ILE HG21 1 1
10 15547 1 1 21 ILE HG22 H -0.570 -14.767 13.813 1.00 . A A . 21 ILE HG22 1 1
10 15548 1 1 21 ILE HG23 H -0.417 -16.466 14.257 1.00 . A A . 21 ILE HG23 1 1
10 15549 1 1 21 ILE N N -1.977 -17.265 10.709 1.00 . A A . 21 ILE N 1 1
10 15550 1 1 21 ILE O O -3.135 -15.368 12.713 1.00 . A A . 21 ILE O 1 1
10 15551 1 1 22 ARG C C -3.637 -16.187 16.059 1.00 . A A . 22 ARG C 1 1
10 15552 1 1 22 ARG CA C -4.195 -16.849 14.803 1.00 . A A . 22 ARG CA 1 1
10 15553 1 1 22 ARG CB C -5.065 -18.047 15.188 1.00 . A A . 22 ARG CB 1 1
10 15554 1 1 22 ARG CD C -6.305 -17.480 17.299 1.00 . A A . 22 ARG CD 1 1
10 15555 1 1 22 ARG CG C -6.404 -17.658 15.792 1.00 . A A . 22 ARG CG 1 1
10 15556 1 1 22 ARG CZ C -7.747 -16.678 19.122 1.00 . A A . 22 ARG CZ 1 1
10 15557 1 1 22 ARG H H -2.710 -18.152 14.044 1.00 . A A . 22 ARG H 1 1
10 15558 1 1 22 ARG HA H -4.801 -16.131 14.271 1.00 . A A . 22 ARG HA 1 1
10 15559 1 1 22 ARG HB2 H -5.252 -18.640 14.305 1.00 . A A . 22 ARG HB2 1 1
10 15560 1 1 22 ARG HB3 H -4.530 -18.648 15.908 1.00 . A A . 22 ARG HB3 1 1
10 15561 1 1 22 ARG HD2 H -5.920 -18.392 17.731 1.00 . A A . 22 ARG HD2 1 1
10 15562 1 1 22 ARG HD3 H -5.625 -16.668 17.508 1.00 . A A . 22 ARG HD3 1 1
10 15563 1 1 22 ARG HE H -8.403 -17.364 17.368 1.00 . A A . 22 ARG HE 1 1
10 15564 1 1 22 ARG HG2 H -6.730 -16.727 15.351 1.00 . A A . 22 ARG HG2 1 1
10 15565 1 1 22 ARG HG3 H -7.124 -18.433 15.575 1.00 . A A . 22 ARG HG3 1 1
10 15566 1 1 22 ARG HH11 H -5.765 -16.603 19.508 1.00 . A A . 22 ARG HH11 1 1
10 15567 1 1 22 ARG HH12 H -6.793 -16.040 20.785 1.00 . A A . 22 ARG HH12 1 1
10 15568 1 1 22 ARG HH21 H -9.766 -16.626 19.041 1.00 . A A . 22 ARG HH21 1 1
10 15569 1 1 22 ARG HH22 H -9.068 -16.055 20.519 1.00 . A A . 22 ARG HH22 1 1
10 15570 1 1 22 ARG N N -3.117 -17.270 13.916 1.00 . A A . 22 ARG N 1 1
10 15571 1 1 22 ARG NE N -7.602 -17.181 17.901 1.00 . A A . 22 ARG NE 1 1
10 15572 1 1 22 ARG NH1 N -6.681 -16.420 19.867 1.00 . A A . 22 ARG NH1 1 1
10 15573 1 1 22 ARG NH2 N -8.960 -16.433 19.600 1.00 . A A . 22 ARG NH2 1 1
10 15574 1 1 22 ARG O O -3.130 -16.862 16.956 1.00 . A A . 22 ARG O 1 1
10 15575 1 1 23 SER C C -1.789 -14.485 17.571 1.00 . A A . 23 SER C 1 1
10 15576 1 1 23 SER CA C -3.235 -14.109 17.262 1.00 . A A . 23 SER CA 1 1
10 15577 1 1 23 SER CB C -4.113 -14.362 18.488 1.00 . A A . 23 SER CB 1 1
10 15578 1 1 23 SER H H -4.148 -14.381 15.371 1.00 . A A . 23 SER H 1 1
10 15579 1 1 23 SER HA H -3.275 -13.060 17.011 1.00 . A A . 23 SER HA 1 1
10 15580 1 1 23 SER HB2 H -4.440 -15.391 18.487 1.00 . A A . 23 SER HB2 1 1
10 15581 1 1 23 SER HB3 H -3.541 -14.167 19.384 1.00 . A A . 23 SER HB3 1 1
10 15582 1 1 23 SER HG H -5.008 -12.652 18.155 1.00 . A A . 23 SER HG 1 1
10 15583 1 1 23 SER N N -3.733 -14.863 16.117 1.00 . A A . 23 SER N 1 1
10 15584 1 1 23 SER O O -1.391 -14.565 18.733 1.00 . A A . 23 SER O 1 1
10 15585 1 1 23 SER OG O -5.254 -13.521 18.481 1.00 . A A . 23 SER OG 1 1
10 15586 1 1 24 GLY C C 0.578 -16.575 16.870 1.00 . A A . 24 GLY C 1 1
10 15587 1 1 24 GLY CA C 0.387 -15.080 16.701 1.00 . A A . 24 GLY CA 1 1
10 15588 1 1 24 GLY H H -1.377 -14.637 15.618 1.00 . A A . 24 GLY H 1 1
10 15589 1 1 24 GLY HA2 H 0.948 -14.752 15.839 1.00 . A A . 24 GLY HA2 1 1
10 15590 1 1 24 GLY HA3 H 0.769 -14.579 17.579 1.00 . A A . 24 GLY HA3 1 1
10 15591 1 1 24 GLY N N -1.006 -14.715 16.522 1.00 . A A . 24 GLY N 1 1
10 15592 1 1 24 GLY O O 1.647 -17.030 17.279 1.00 . A A . 24 GLY O 1 1
10 15593 1 1 25 LYS C C -0.879 -19.464 15.392 1.00 . A A . 25 LYS C 1 1
10 15594 1 1 25 LYS CA C -0.405 -18.793 16.677 1.00 . A A . 25 LYS CA 1 1
10 15595 1 1 25 LYS CB C -1.262 -19.262 17.856 1.00 . A A . 25 LYS CB 1 1
10 15596 1 1 25 LYS CD C -1.415 -17.454 19.592 1.00 . A A . 25 LYS CD 1 1
10 15597 1 1 25 LYS CE C -0.549 -16.669 20.566 1.00 . A A . 25 LYS CE 1 1
10 15598 1 1 25 LYS CG C -0.763 -18.770 19.203 1.00 . A A . 25 LYS CG 1 1
10 15599 1 1 25 LYS H H -1.287 -16.919 16.237 1.00 . A A . 25 LYS H 1 1
10 15600 1 1 25 LYS HA H 0.622 -19.072 16.857 1.00 . A A . 25 LYS HA 1 1
10 15601 1 1 25 LYS HB2 H -2.271 -18.904 17.716 1.00 . A A . 25 LYS HB2 1 1
10 15602 1 1 25 LYS HB3 H -1.271 -20.342 17.871 1.00 . A A . 25 LYS HB3 1 1
10 15603 1 1 25 LYS HD2 H -1.565 -16.860 18.703 1.00 . A A . 25 LYS HD2 1 1
10 15604 1 1 25 LYS HD3 H -2.369 -17.658 20.057 1.00 . A A . 25 LYS HD3 1 1
10 15605 1 1 25 LYS HE2 H 0.411 -16.488 20.108 1.00 . A A . 25 LYS HE2 1 1
10 15606 1 1 25 LYS HE3 H -1.031 -15.726 20.776 1.00 . A A . 25 LYS HE3 1 1
10 15607 1 1 25 LYS HG2 H -0.996 -19.510 19.955 1.00 . A A . 25 LYS HG2 1 1
10 15608 1 1 25 LYS HG3 H 0.307 -18.630 19.152 1.00 . A A . 25 LYS HG3 1 1
10 15609 1 1 25 LYS HZ1 H -0.358 -16.742 22.645 1.00 . A A . 25 LYS HZ1 1 1
10 15610 1 1 25 LYS HZ2 H 0.571 -17.898 21.831 1.00 . A A . 25 LYS HZ2 1 1
10 15611 1 1 25 LYS HZ3 H -1.101 -18.107 21.977 1.00 . A A . 25 LYS HZ3 1 1
10 15612 1 1 25 LYS N N -0.461 -17.341 16.558 1.00 . A A . 25 LYS N 1 1
10 15613 1 1 25 LYS NZ N -0.345 -17.405 21.844 1.00 . A A . 25 LYS NZ 1 1
10 15614 1 1 25 LYS O O -2.077 -19.518 15.113 1.00 . A A . 25 LYS O 1 1
10 15615 1 1 26 LYS C C -1.147 -21.856 13.600 1.00 . A A . 26 LYS C 1 1
10 15616 1 1 26 LYS CA C -0.252 -20.645 13.358 1.00 . A A . 26 LYS CA 1 1
10 15617 1 1 26 LYS CB C 1.031 -21.080 12.646 1.00 . A A . 26 LYS CB 1 1
10 15618 1 1 26 LYS CD C 2.060 -22.110 10.600 1.00 . A A . 26 LYS CD 1 1
10 15619 1 1 26 LYS CE C 2.577 -20.797 10.032 1.00 . A A . 26 LYS CE 1 1
10 15620 1 1 26 LYS CG C 0.783 -21.908 11.397 1.00 . A A . 26 LYS CG 1 1
10 15621 1 1 26 LYS H H 1.006 -19.900 14.889 1.00 . A A . 26 LYS H 1 1
10 15622 1 1 26 LYS HA H -0.780 -19.942 12.731 1.00 . A A . 26 LYS HA 1 1
10 15623 1 1 26 LYS HB2 H 1.588 -20.199 12.364 1.00 . A A . 26 LYS HB2 1 1
10 15624 1 1 26 LYS HB3 H 1.626 -21.668 13.330 1.00 . A A . 26 LYS HB3 1 1
10 15625 1 1 26 LYS HD2 H 2.816 -22.531 11.247 1.00 . A A . 26 LYS HD2 1 1
10 15626 1 1 26 LYS HD3 H 1.861 -22.792 9.785 1.00 . A A . 26 LYS HD3 1 1
10 15627 1 1 26 LYS HE2 H 1.762 -20.286 9.544 1.00 . A A . 26 LYS HE2 1 1
10 15628 1 1 26 LYS HE3 H 2.948 -20.190 10.844 1.00 . A A . 26 LYS HE3 1 1
10 15629 1 1 26 LYS HG2 H 0.395 -22.873 11.687 1.00 . A A . 26 LYS HG2 1 1
10 15630 1 1 26 LYS HG3 H 0.059 -21.398 10.777 1.00 . A A . 26 LYS HG3 1 1
10 15631 1 1 26 LYS HZ1 H 3.745 -20.195 8.408 1.00 . A A . 26 LYS HZ1 1 1
10 15632 1 1 26 LYS HZ2 H 3.483 -21.865 8.482 1.00 . A A . 26 LYS HZ2 1 1
10 15633 1 1 26 LYS HZ3 H 4.580 -21.133 9.542 1.00 . A A . 26 LYS HZ3 1 1
10 15634 1 1 26 LYS N N 0.068 -19.975 14.612 1.00 . A A . 26 LYS N 1 1
10 15635 1 1 26 LYS NZ N 3.673 -21.012 9.047 1.00 . A A . 26 LYS NZ 1 1
10 15636 1 1 26 LYS O O -0.848 -22.701 14.444 1.00 . A A . 26 LYS O 1 1
10 15637 1 1 27 ILE C C -2.645 -24.299 12.308 1.00 . A A . 27 ILE C 1 1
10 15638 1 1 27 ILE CA C -3.180 -23.043 12.988 1.00 . A A . 27 ILE CA 1 1
10 15639 1 1 27 ILE CB C -4.555 -22.695 12.389 1.00 . A A . 27 ILE CB 1 1
10 15640 1 1 27 ILE CD1 C -5.430 -21.648 14.537 1.00 . A A . 27 ILE CD1 1 1
10 15641 1 1 27 ILE CG1 C -5.131 -21.451 13.068 1.00 . A A . 27 ILE CG1 1 1
10 15642 1 1 27 ILE CG2 C -5.509 -23.872 12.531 1.00 . A A . 27 ILE CG2 1 1
10 15643 1 1 27 ILE H H -2.428 -21.230 12.199 1.00 . A A . 27 ILE H 1 1
10 15644 1 1 27 ILE HA H -3.310 -23.245 14.042 1.00 . A A . 27 ILE HA 1 1
10 15645 1 1 27 ILE HB H -4.424 -22.494 11.336 1.00 . A A . 27 ILE HB 1 1
10 15646 1 1 27 ILE HD11 H -5.163 -22.654 14.827 1.00 . A A . 27 ILE HD11 1 1
10 15647 1 1 27 ILE HD12 H -4.854 -20.943 15.120 1.00 . A A . 27 ILE HD12 1 1
10 15648 1 1 27 ILE HD13 H -6.482 -21.489 14.716 1.00 . A A . 27 ILE HD13 1 1
10 15649 1 1 27 ILE HG12 H -4.425 -20.640 12.979 1.00 . A A . 27 ILE HG12 1 1
10 15650 1 1 27 ILE HG13 H -6.053 -21.175 12.575 1.00 . A A . 27 ILE HG13 1 1
10 15651 1 1 27 ILE HG21 H -6.502 -23.568 12.236 1.00 . A A . 27 ILE HG21 1 1
10 15652 1 1 27 ILE HG22 H -5.178 -24.681 11.897 1.00 . A A . 27 ILE HG22 1 1
10 15653 1 1 27 ILE HG23 H -5.523 -24.202 13.558 1.00 . A A . 27 ILE HG23 1 1
10 15654 1 1 27 ILE N N -2.244 -21.934 12.855 1.00 . A A . 27 ILE N 1 1
10 15655 1 1 27 ILE O O -1.987 -24.223 11.270 1.00 . A A . 27 ILE O 1 1
10 15656 1 1 28 HIS C C -3.543 -27.327 11.429 1.00 . A A . 28 HIS C 1 1
10 15657 1 1 28 HIS CA C -2.483 -26.728 12.348 1.00 . A A . 28 HIS CA 1 1
10 15658 1 1 28 HIS CB C -2.156 -27.708 13.476 1.00 . A A . 28 HIS CB 1 1
10 15659 1 1 28 HIS CD2 C -4.046 -27.690 15.252 1.00 . A A . 28 HIS CD2 1 1
10 15660 1 1 28 HIS CE1 C -5.038 -29.561 14.684 1.00 . A A . 28 HIS CE1 1 1
10 15661 1 1 28 HIS CG C -3.366 -28.209 14.203 1.00 . A A . 28 HIS CG 1 1
10 15662 1 1 28 HIS H H -3.462 -25.450 13.724 1.00 . A A . 28 HIS H 1 1
10 15663 1 1 28 HIS HA H -1.589 -26.543 11.773 1.00 . A A . 28 HIS HA 1 1
10 15664 1 1 28 HIS HB2 H -1.641 -28.562 13.063 1.00 . A A . 28 HIS HB2 1 1
10 15665 1 1 28 HIS HB3 H -1.515 -27.219 14.194 1.00 . A A . 28 HIS HB3 1 1
10 15666 1 1 28 HIS HD1 H -3.757 -29.989 13.147 1.00 . A A . 28 HIS HD1 1 1
10 15667 1 1 28 HIS HD2 H -3.818 -26.771 15.774 1.00 . A A . 28 HIS HD2 1 1
10 15668 1 1 28 HIS HE1 H -5.725 -30.393 14.660 1.00 . A A . 28 HIS HE1 1 1
10 15669 1 1 28 HIS N N -2.934 -25.454 12.899 1.00 . A A . 28 HIS N 1 1
10 15670 1 1 28 HIS ND1 N -4.012 -29.381 13.871 1.00 . A A . 28 HIS ND1 1 1
10 15671 1 1 28 HIS NE2 N -5.080 -28.549 15.532 1.00 . A A . 28 HIS NE2 1 1
10 15672 1 1 28 HIS O O -4.742 -27.153 11.650 1.00 . A A . 28 HIS O 1 1
10 15673 1 1 29 LEU C C -3.294 -29.751 8.651 1.00 . A A . 29 LEU C 1 1
10 15674 1 1 29 LEU CA C -4.003 -28.657 9.442 1.00 . A A . 29 LEU CA 1 1
10 15675 1 1 29 LEU CB C -4.571 -27.607 8.487 1.00 . A A . 29 LEU CB 1 1
10 15676 1 1 29 LEU CD1 C -2.473 -27.140 7.197 1.00 . A A . 29 LEU CD1 1 1
10 15677 1 1 29 LEU CD2 C -4.325 -25.459 7.217 1.00 . A A . 29 LEU CD2 1 1
10 15678 1 1 29 LEU CG C -3.595 -26.526 8.020 1.00 . A A . 29 LEU CG 1 1
10 15679 1 1 29 LEU H H -2.127 -28.136 10.273 1.00 . A A . 29 LEU H 1 1
10 15680 1 1 29 LEU HA H -4.814 -29.102 10.000 1.00 . A A . 29 LEU HA 1 1
10 15681 1 1 29 LEU HB2 H -4.938 -28.121 7.612 1.00 . A A . 29 LEU HB2 1 1
10 15682 1 1 29 LEU HB3 H -5.395 -27.117 8.987 1.00 . A A . 29 LEU HB3 1 1
10 15683 1 1 29 LEU HD11 H -2.125 -26.421 6.471 1.00 . A A . 29 LEU HD11 1 1
10 15684 1 1 29 LEU HD12 H -2.839 -28.019 6.688 1.00 . A A . 29 LEU HD12 1 1
10 15685 1 1 29 LEU HD13 H -1.658 -27.416 7.850 1.00 . A A . 29 LEU HD13 1 1
10 15686 1 1 29 LEU HD21 H -4.818 -25.918 6.373 1.00 . A A . 29 LEU HD21 1 1
10 15687 1 1 29 LEU HD22 H -3.615 -24.725 6.865 1.00 . A A . 29 LEU HD22 1 1
10 15688 1 1 29 LEU HD23 H -5.060 -24.976 7.845 1.00 . A A . 29 LEU HD23 1 1
10 15689 1 1 29 LEU HG H -3.153 -26.051 8.885 1.00 . A A . 29 LEU HG 1 1
10 15690 1 1 29 LEU N N -3.093 -28.033 10.397 1.00 . A A . 29 LEU N 1 1
10 15691 1 1 29 LEU O O -2.109 -30.015 8.858 1.00 . A A . 29 LEU O 1 1
10 15692 1 1 30 THR C C -3.332 -31.006 5.463 1.00 . A A . 30 THR C 1 1
10 15693 1 1 30 THR CA C -3.468 -31.449 6.915 1.00 . A A . 30 THR CA 1 1
10 15694 1 1 30 THR CB C -4.337 -32.719 6.974 1.00 . A A . 30 THR CB 1 1
10 15695 1 1 30 THR CG2 C -5.679 -32.488 6.298 1.00 . A A . 30 THR CG2 1 1
10 15696 1 1 30 THR H H -4.964 -30.129 7.620 1.00 . A A . 30 THR H 1 1
10 15697 1 1 30 THR HA H -2.488 -31.690 7.301 1.00 . A A . 30 THR HA 1 1
10 15698 1 1 30 THR HB H -4.511 -32.971 8.010 1.00 . A A . 30 THR HB 1 1
10 15699 1 1 30 THR HG1 H -3.582 -34.541 6.952 1.00 . A A . 30 THR HG1 1 1
10 15700 1 1 30 THR HG21 H -6.101 -31.557 6.645 1.00 . A A . 30 THR HG21 1 1
10 15701 1 1 30 THR HG22 H -6.350 -33.299 6.541 1.00 . A A . 30 THR HG22 1 1
10 15702 1 1 30 THR HG23 H -5.541 -32.444 5.228 1.00 . A A . 30 THR HG23 1 1
10 15703 1 1 30 THR N N -4.026 -30.385 7.739 1.00 . A A . 30 THR N 1 1
10 15704 1 1 30 THR O O -3.762 -29.914 5.094 1.00 . A A . 30 THR O 1 1
10 15705 1 1 30 THR OG1 O -3.657 -33.807 6.337 1.00 . A A . 30 THR OG1 1 1
10 15706 1 1 31 GLY C C -3.846 -31.127 2.567 1.00 . A A . 31 GLY C 1 1
10 15707 1 1 31 GLY CA C -2.551 -31.541 3.238 1.00 . A A . 31 GLY CA 1 1
10 15708 1 1 31 GLY H H -2.409 -32.719 4.991 1.00 . A A . 31 GLY H 1 1
10 15709 1 1 31 GLY HA2 H -1.840 -30.733 3.153 1.00 . A A . 31 GLY HA2 1 1
10 15710 1 1 31 GLY HA3 H -2.158 -32.409 2.729 1.00 . A A . 31 GLY HA3 1 1
10 15711 1 1 31 GLY N N -2.732 -31.862 4.641 1.00 . A A . 31 GLY N 1 1
10 15712 1 1 31 GLY O O -3.919 -30.069 1.941 1.00 . A A . 31 GLY O 1 1
10 15713 1 1 32 LYS C C -6.713 -30.341 2.584 1.00 . A A . 32 LYS C 1 1
10 15714 1 1 32 LYS CA C -6.169 -31.679 2.095 1.00 . A A . 32 LYS CA 1 1
10 15715 1 1 32 LYS CB C -7.161 -32.796 2.426 1.00 . A A . 32 LYS CB 1 1
10 15716 1 1 32 LYS CD C -7.381 -35.279 2.741 1.00 . A A . 32 LYS CD 1 1
10 15717 1 1 32 LYS CE C -6.556 -36.556 2.711 1.00 . A A . 32 LYS CE 1 1
10 15718 1 1 32 LYS CG C -6.716 -34.167 1.947 1.00 . A A . 32 LYS CG 1 1
10 15719 1 1 32 LYS H H -4.750 -32.791 3.205 1.00 . A A . 32 LYS H 1 1
10 15720 1 1 32 LYS HA H -6.038 -31.632 1.025 1.00 . A A . 32 LYS HA 1 1
10 15721 1 1 32 LYS HB2 H -7.294 -32.838 3.497 1.00 . A A . 32 LYS HB2 1 1
10 15722 1 1 32 LYS HB3 H -8.110 -32.568 1.963 1.00 . A A . 32 LYS HB3 1 1
10 15723 1 1 32 LYS HD2 H -7.493 -34.960 3.767 1.00 . A A . 32 LYS HD2 1 1
10 15724 1 1 32 LYS HD3 H -8.355 -35.479 2.316 1.00 . A A . 32 LYS HD3 1 1
10 15725 1 1 32 LYS HE2 H -6.320 -36.793 1.685 1.00 . A A . 32 LYS HE2 1 1
10 15726 1 1 32 LYS HE3 H -5.642 -36.391 3.262 1.00 . A A . 32 LYS HE3 1 1
10 15727 1 1 32 LYS HG2 H -6.978 -34.278 0.905 1.00 . A A . 32 LYS HG2 1 1
10 15728 1 1 32 LYS HG3 H -5.644 -34.248 2.062 1.00 . A A . 32 LYS HG3 1 1
10 15729 1 1 32 LYS HZ1 H -7.752 -37.405 4.199 1.00 . A A . 32 LYS HZ1 1 1
10 15730 1 1 32 LYS HZ2 H -6.625 -38.476 3.531 1.00 . A A . 32 LYS HZ2 1 1
10 15731 1 1 32 LYS HZ3 H -8.010 -38.055 2.658 1.00 . A A . 32 LYS HZ3 1 1
10 15732 1 1 32 LYS N N -4.871 -31.963 2.694 1.00 . A A . 32 LYS N 1 1
10 15733 1 1 32 LYS NZ N -7.287 -37.703 3.317 1.00 . A A . 32 LYS NZ 1 1
10 15734 1 1 32 LYS O O -7.065 -29.475 1.783 1.00 . A A . 32 LYS O 1 1
10 15735 1 1 33 GLU C C -6.499 -27.738 3.980 1.00 . A A . 33 GLU C 1 1
10 15736 1 1 33 GLU CA C -7.279 -28.945 4.495 1.00 . A A . 33 GLU CA 1 1
10 15737 1 1 33 GLU CB C -7.187 -29.012 6.021 1.00 . A A . 33 GLU CB 1 1
10 15738 1 1 33 GLU CD C -8.548 -31.106 6.397 1.00 . A A . 33 GLU CD 1 1
10 15739 1 1 33 GLU CG C -8.413 -29.623 6.678 1.00 . A A . 33 GLU CG 1 1
10 15740 1 1 33 GLU H H -6.483 -30.906 4.488 1.00 . A A . 33 GLU H 1 1
10 15741 1 1 33 GLU HA H -8.315 -28.836 4.211 1.00 . A A . 33 GLU HA 1 1
10 15742 1 1 33 GLU HB2 H -6.325 -29.605 6.292 1.00 . A A . 33 GLU HB2 1 1
10 15743 1 1 33 GLU HB3 H -7.059 -28.011 6.406 1.00 . A A . 33 GLU HB3 1 1
10 15744 1 1 33 GLU HG2 H -8.342 -29.480 7.746 1.00 . A A . 33 GLU HG2 1 1
10 15745 1 1 33 GLU HG3 H -9.293 -29.119 6.307 1.00 . A A . 33 GLU HG3 1 1
10 15746 1 1 33 GLU N N -6.778 -30.179 3.901 1.00 . A A . 33 GLU N 1 1
10 15747 1 1 33 GLU O O -7.081 -26.705 3.648 1.00 . A A . 33 GLU O 1 1
10 15748 1 1 33 GLU OE1 O -8.853 -31.465 5.240 1.00 . A A . 33 GLU OE1 1 1
10 15749 1 1 33 GLU OE2 O -8.350 -31.909 7.333 1.00 . A A . 33 GLU OE2 1 1
10 15750 1 1 34 TYR C C -4.655 -26.422 2.007 1.00 . A A . 34 TYR C 1 1
10 15751 1 1 34 TYR CA C -4.319 -26.798 3.447 1.00 . A A . 34 TYR CA 1 1
10 15752 1 1 34 TYR CB C -2.849 -27.209 3.549 1.00 . A A . 34 TYR CB 1 1
10 15753 1 1 34 TYR CD1 C -2.043 -24.867 3.055 1.00 . A A . 34 TYR CD1 1 1
10 15754 1 1 34 TYR CD2 C -0.865 -26.693 2.075 1.00 . A A . 34 TYR CD2 1 1
10 15755 1 1 34 TYR CE1 C -1.180 -23.977 2.445 1.00 . A A . 34 TYR CE1 1 1
10 15756 1 1 34 TYR CE2 C 0.004 -25.810 1.463 1.00 . A A . 34 TYR CE2 1 1
10 15757 1 1 34 TYR CG C -1.902 -26.238 2.880 1.00 . A A . 34 TYR CG 1 1
10 15758 1 1 34 TYR CZ C -0.158 -24.453 1.650 1.00 . A A . 34 TYR CZ 1 1
10 15759 1 1 34 TYR H H -4.774 -28.724 4.197 1.00 . A A . 34 TYR H 1 1
10 15760 1 1 34 TYR HA H -4.487 -25.939 4.080 1.00 . A A . 34 TYR HA 1 1
10 15761 1 1 34 TYR HB2 H -2.573 -27.277 4.590 1.00 . A A . 34 TYR HB2 1 1
10 15762 1 1 34 TYR HB3 H -2.719 -28.174 3.082 1.00 . A A . 34 TYR HB3 1 1
10 15763 1 1 34 TYR HD1 H -2.844 -24.497 3.678 1.00 . A A . 34 TYR HD1 1 1
10 15764 1 1 34 TYR HD2 H -0.740 -27.756 1.930 1.00 . A A . 34 TYR HD2 1 1
10 15765 1 1 34 TYR HE1 H -1.306 -22.915 2.592 1.00 . A A . 34 TYR HE1 1 1
10 15766 1 1 34 TYR HE2 H 0.804 -26.183 0.840 1.00 . A A . 34 TYR HE2 1 1
10 15767 1 1 34 TYR HH H 1.610 -23.845 1.204 1.00 . A A . 34 TYR HH 1 1
10 15768 1 1 34 TYR N N -5.180 -27.877 3.918 1.00 . A A . 34 TYR N 1 1
10 15769 1 1 34 TYR O O -4.522 -25.265 1.608 1.00 . A A . 34 TYR O 1 1
10 15770 1 1 34 TYR OH O 0.704 -23.570 1.043 1.00 . A A . 34 TYR OH 1 1
10 15771 1 1 35 VAL C C -6.755 -26.401 -0.277 1.00 . A A . 35 VAL C 1 1
10 15772 1 1 35 VAL CA C -5.451 -27.183 -0.163 1.00 . A A . 35 VAL CA 1 1
10 15773 1 1 35 VAL CB C -5.594 -28.512 -0.928 1.00 . A A . 35 VAL CB 1 1
10 15774 1 1 35 VAL CG1 C -6.412 -28.314 -2.195 1.00 . A A . 35 VAL CG1 1 1
10 15775 1 1 35 VAL CG2 C -4.224 -29.090 -1.253 1.00 . A A . 35 VAL CG2 1 1
10 15776 1 1 35 VAL H H -5.179 -28.310 1.607 1.00 . A A . 35 VAL H 1 1
10 15777 1 1 35 VAL HA H -4.658 -26.611 -0.623 1.00 . A A . 35 VAL HA 1 1
10 15778 1 1 35 VAL HB H -6.116 -29.214 -0.295 1.00 . A A . 35 VAL HB 1 1
10 15779 1 1 35 VAL HG11 H -6.288 -29.172 -2.841 1.00 . A A . 35 VAL HG11 1 1
10 15780 1 1 35 VAL HG12 H -7.455 -28.203 -1.938 1.00 . A A . 35 VAL HG12 1 1
10 15781 1 1 35 VAL HG13 H -6.071 -27.427 -2.708 1.00 . A A . 35 VAL HG13 1 1
10 15782 1 1 35 VAL HG21 H -3.457 -28.406 -0.922 1.00 . A A . 35 VAL HG21 1 1
10 15783 1 1 35 VAL HG22 H -4.105 -30.037 -0.748 1.00 . A A . 35 VAL HG22 1 1
10 15784 1 1 35 VAL HG23 H -4.139 -29.237 -2.320 1.00 . A A . 35 VAL HG23 1 1
10 15785 1 1 35 VAL N N -5.093 -27.409 1.232 1.00 . A A . 35 VAL N 1 1
10 15786 1 1 35 VAL O O -6.945 -25.621 -1.211 1.00 . A A . 35 VAL O 1 1
10 15787 1 1 36 LEU C C -8.784 -24.484 1.148 1.00 . A A . 36 LEU C 1 1
10 15788 1 1 36 LEU CA C -8.940 -25.930 0.688 1.00 . A A . 36 LEU CA 1 1
10 15789 1 1 36 LEU CB C -9.924 -26.664 1.600 1.00 . A A . 36 LEU CB 1 1
10 15790 1 1 36 LEU CD1 C -9.758 -29.040 0.818 1.00 . A A . 36 LEU CD1 1 1
10 15791 1 1 36 LEU CD2 C -11.896 -28.198 1.805 1.00 . A A . 36 LEU CD2 1 1
10 15792 1 1 36 LEU CG C -10.676 -27.837 0.970 1.00 . A A . 36 LEU CG 1 1
10 15793 1 1 36 LEU H H -7.444 -27.249 1.397 1.00 . A A . 36 LEU H 1 1
10 15794 1 1 36 LEU HA H -9.324 -25.935 -0.321 1.00 . A A . 36 LEU HA 1 1
10 15795 1 1 36 LEU HB2 H -9.371 -27.042 2.447 1.00 . A A . 36 LEU HB2 1 1
10 15796 1 1 36 LEU HB3 H -10.656 -25.946 1.942 1.00 . A A . 36 LEU HB3 1 1
10 15797 1 1 36 LEU HD11 H -10.258 -29.804 0.242 1.00 . A A . 36 LEU HD11 1 1
10 15798 1 1 36 LEU HD12 H -9.510 -29.429 1.794 1.00 . A A . 36 LEU HD12 1 1
10 15799 1 1 36 LEU HD13 H -8.853 -28.739 0.310 1.00 . A A . 36 LEU HD13 1 1
10 15800 1 1 36 LEU HD21 H -11.682 -28.028 2.849 1.00 . A A . 36 LEU HD21 1 1
10 15801 1 1 36 LEU HD22 H -12.141 -29.239 1.652 1.00 . A A . 36 LEU HD22 1 1
10 15802 1 1 36 LEU HD23 H -12.733 -27.584 1.503 1.00 . A A . 36 LEU HD23 1 1
10 15803 1 1 36 LEU HG H -11.016 -27.551 -0.015 1.00 . A A . 36 LEU HG 1 1
10 15804 1 1 36 LEU N N -7.652 -26.615 0.680 1.00 . A A . 36 LEU N 1 1
10 15805 1 1 36 LEU O O -9.406 -23.575 0.596 1.00 . A A . 36 LEU O 1 1
10 15806 1 1 37 LEU C C -6.844 -22.122 1.741 1.00 . A A . 37 LEU C 1 1
10 15807 1 1 37 LEU CA C -7.709 -22.941 2.694 1.00 . A A . 37 LEU CA 1 1
10 15808 1 1 37 LEU CB C -7.035 -23.031 4.064 1.00 . A A . 37 LEU CB 1 1
10 15809 1 1 37 LEU CD1 C -7.366 -23.455 6.512 1.00 . A A . 37 LEU CD1 1 1
10 15810 1 1 37 LEU CD2 C -9.255 -23.827 4.915 1.00 . A A . 37 LEU CD2 1 1
10 15811 1 1 37 LEU CG C -7.747 -23.893 5.107 1.00 . A A . 37 LEU CG 1 1
10 15812 1 1 37 LEU H H -7.483 -25.041 2.559 1.00 . A A . 37 LEU H 1 1
10 15813 1 1 37 LEU HA H -8.666 -22.451 2.803 1.00 . A A . 37 LEU HA 1 1
10 15814 1 1 37 LEU HB2 H -6.046 -23.435 3.920 1.00 . A A . 37 LEU HB2 1 1
10 15815 1 1 37 LEU HB3 H -6.958 -22.028 4.460 1.00 . A A . 37 LEU HB3 1 1
10 15816 1 1 37 LEU HD11 H -7.576 -22.402 6.630 1.00 . A A . 37 LEU HD11 1 1
10 15817 1 1 37 LEU HD12 H -6.313 -23.633 6.672 1.00 . A A . 37 LEU HD12 1 1
10 15818 1 1 37 LEU HD13 H -7.940 -24.019 7.233 1.00 . A A . 37 LEU HD13 1 1
10 15819 1 1 37 LEU HD21 H -9.542 -22.816 4.669 1.00 . A A . 37 LEU HD21 1 1
10 15820 1 1 37 LEU HD22 H -9.747 -24.129 5.828 1.00 . A A . 37 LEU HD22 1 1
10 15821 1 1 37 LEU HD23 H -9.545 -24.490 4.113 1.00 . A A . 37 LEU HD23 1 1
10 15822 1 1 37 LEU HG H -7.438 -24.923 4.984 1.00 . A A . 37 LEU HG 1 1
10 15823 1 1 37 LEU N N -7.949 -24.277 2.160 1.00 . A A . 37 LEU N 1 1
10 15824 1 1 37 LEU O O -7.181 -20.988 1.401 1.00 . A A . 37 LEU O 1 1
10 15825 1 1 38 GLU C C -5.565 -21.487 -0.815 1.00 . A A . 38 GLU C 1 1
10 15826 1 1 38 GLU CA C -4.816 -22.029 0.399 1.00 . A A . 38 GLU CA 1 1
10 15827 1 1 38 GLU CB C -3.711 -22.985 -0.055 1.00 . A A . 38 GLU CB 1 1
10 15828 1 1 38 GLU CD C -3.061 -24.932 -1.527 1.00 . A A . 38 GLU CD 1 1
10 15829 1 1 38 GLU CG C -4.185 -24.036 -1.044 1.00 . A A . 38 GLU CG 1 1
10 15830 1 1 38 GLU H H -5.514 -23.611 1.621 1.00 . A A . 38 GLU H 1 1
10 15831 1 1 38 GLU HA H -4.368 -21.202 0.929 1.00 . A A . 38 GLU HA 1 1
10 15832 1 1 38 GLU HB2 H -2.923 -22.411 -0.520 1.00 . A A . 38 GLU HB2 1 1
10 15833 1 1 38 GLU HB3 H -3.312 -23.491 0.812 1.00 . A A . 38 GLU HB3 1 1
10 15834 1 1 38 GLU HG2 H -4.934 -24.650 -0.567 1.00 . A A . 38 GLU HG2 1 1
10 15835 1 1 38 GLU HG3 H -4.620 -23.538 -1.898 1.00 . A A . 38 GLU HG3 1 1
10 15836 1 1 38 GLU N N -5.729 -22.705 1.314 1.00 . A A . 38 GLU N 1 1
10 15837 1 1 38 GLU O O -5.225 -20.430 -1.348 1.00 . A A . 38 GLU O 1 1
10 15838 1 1 38 GLU OE1 O -2.211 -25.316 -0.696 1.00 . A A . 38 GLU OE1 1 1
10 15839 1 1 38 GLU OE2 O -3.030 -25.249 -2.734 1.00 . A A . 38 GLU OE2 1 1
10 15840 1 1 39 LEU C C -8.389 -20.732 -2.012 1.00 . A A . 39 LEU C 1 1
10 15841 1 1 39 LEU CA C -7.384 -21.813 -2.399 1.00 . A A . 39 LEU CA 1 1
10 15842 1 1 39 LEU CB C -8.118 -23.020 -2.987 1.00 . A A . 39 LEU CB 1 1
10 15843 1 1 39 LEU CD1 C -8.580 -22.093 -5.270 1.00 . A A . 39 LEU CD1 1 1
10 15844 1 1 39 LEU CD2 C -6.481 -23.387 -4.850 1.00 . A A . 39 LEU CD2 1 1
10 15845 1 1 39 LEU CG C -7.952 -23.239 -4.491 1.00 . A A . 39 LEU CG 1 1
10 15846 1 1 39 LEU H H -6.810 -23.051 -0.782 1.00 . A A . 39 LEU H 1 1
10 15847 1 1 39 LEU HA H -6.712 -21.413 -3.144 1.00 . A A . 39 LEU HA 1 1
10 15848 1 1 39 LEU HB2 H -7.757 -23.903 -2.483 1.00 . A A . 39 LEU HB2 1 1
10 15849 1 1 39 LEU HB3 H -9.172 -22.897 -2.783 1.00 . A A . 39 LEU HB3 1 1
10 15850 1 1 39 LEU HD11 H -8.329 -22.187 -6.315 1.00 . A A . 39 LEU HD11 1 1
10 15851 1 1 39 LEU HD12 H -8.204 -21.153 -4.892 1.00 . A A . 39 LEU HD12 1 1
10 15852 1 1 39 LEU HD13 H -9.653 -22.123 -5.152 1.00 . A A . 39 LEU HD13 1 1
10 15853 1 1 39 LEU HD21 H -6.370 -24.146 -5.610 1.00 . A A . 39 LEU HD21 1 1
10 15854 1 1 39 LEU HD22 H -5.924 -23.673 -3.970 1.00 . A A . 39 LEU HD22 1 1
10 15855 1 1 39 LEU HD23 H -6.105 -22.445 -5.223 1.00 . A A . 39 LEU HD23 1 1
10 15856 1 1 39 LEU HG H -8.460 -24.151 -4.774 1.00 . A A . 39 LEU HG 1 1
10 15857 1 1 39 LEU N N -6.586 -22.218 -1.248 1.00 . A A . 39 LEU N 1 1
10 15858 1 1 39 LEU O O -8.626 -19.790 -2.770 1.00 . A A . 39 LEU O 1 1
10 15859 1 1 40 LEU C C -9.311 -18.539 -0.136 1.00 . A A . 40 LEU C 1 1
10 15860 1 1 40 LEU CA C -9.953 -19.908 -0.339 1.00 . A A . 40 LEU CA 1 1
10 15861 1 1 40 LEU CB C -10.567 -20.395 0.974 1.00 . A A . 40 LEU CB 1 1
10 15862 1 1 40 LEU CD1 C -12.611 -21.618 0.191 1.00 . A A . 40 LEU CD1 1 1
10 15863 1 1 40 LEU CD2 C -12.581 -20.561 2.458 1.00 . A A . 40 LEU CD2 1 1
10 15864 1 1 40 LEU CG C -12.095 -20.452 1.020 1.00 . A A . 40 LEU CG 1 1
10 15865 1 1 40 LEU H H -8.745 -21.644 -0.270 1.00 . A A . 40 LEU H 1 1
10 15866 1 1 40 LEU HA H -10.732 -19.820 -1.081 1.00 . A A . 40 LEU HA 1 1
10 15867 1 1 40 LEU HB2 H -10.194 -21.390 1.164 1.00 . A A . 40 LEU HB2 1 1
10 15868 1 1 40 LEU HB3 H -10.236 -19.732 1.760 1.00 . A A . 40 LEU HB3 1 1
10 15869 1 1 40 LEU HD11 H -12.647 -22.506 0.803 1.00 . A A . 40 LEU HD11 1 1
10 15870 1 1 40 LEU HD12 H -11.950 -21.785 -0.646 1.00 . A A . 40 LEU HD12 1 1
10 15871 1 1 40 LEU HD13 H -13.602 -21.390 -0.173 1.00 . A A . 40 LEU HD13 1 1
10 15872 1 1 40 LEU HD21 H -13.314 -19.791 2.649 1.00 . A A . 40 LEU HD21 1 1
10 15873 1 1 40 LEU HD22 H -11.745 -20.437 3.130 1.00 . A A . 40 LEU HD22 1 1
10 15874 1 1 40 LEU HD23 H -13.028 -21.532 2.614 1.00 . A A . 40 LEU HD23 1 1
10 15875 1 1 40 LEU HG H -12.495 -19.540 0.598 1.00 . A A . 40 LEU HG 1 1
10 15876 1 1 40 LEU N N -8.975 -20.873 -0.828 1.00 . A A . 40 LEU N 1 1
10 15877 1 1 40 LEU O O -9.832 -17.522 -0.598 1.00 . A A . 40 LEU O 1 1
10 15878 1 1 41 LEU C C -6.895 -16.690 -0.471 1.00 . A A . 41 LEU C 1 1
10 15879 1 1 41 LEU CA C -7.463 -17.275 0.819 1.00 . A A . 41 LEU CA 1 1
10 15880 1 1 41 LEU CB C -6.334 -17.514 1.824 1.00 . A A . 41 LEU CB 1 1
10 15881 1 1 41 LEU CD1 C -4.113 -17.983 0.762 1.00 . A A . 41 LEU CD1 1 1
10 15882 1 1 41 LEU CD2 C -4.895 -19.377 2.685 1.00 . A A . 41 LEU CD2 1 1
10 15883 1 1 41 LEU CG C -5.322 -18.597 1.450 1.00 . A A . 41 LEU CG 1 1
10 15884 1 1 41 LEU H H -7.811 -19.361 0.899 1.00 . A A . 41 LEU H 1 1
10 15885 1 1 41 LEU HA H -8.166 -16.572 1.240 1.00 . A A . 41 LEU HA 1 1
10 15886 1 1 41 LEU HB2 H -5.797 -16.586 1.944 1.00 . A A . 41 LEU HB2 1 1
10 15887 1 1 41 LEU HB3 H -6.785 -17.792 2.766 1.00 . A A . 41 LEU HB3 1 1
10 15888 1 1 41 LEU HD11 H -3.236 -18.129 1.375 1.00 . A A . 41 LEU HD11 1 1
10 15889 1 1 41 LEU HD12 H -4.279 -16.925 0.618 1.00 . A A . 41 LEU HD12 1 1
10 15890 1 1 41 LEU HD13 H -3.965 -18.457 -0.198 1.00 . A A . 41 LEU HD13 1 1
10 15891 1 1 41 LEU HD21 H -5.484 -20.278 2.763 1.00 . A A . 41 LEU HD21 1 1
10 15892 1 1 41 LEU HD22 H -5.048 -18.769 3.565 1.00 . A A . 41 LEU HD22 1 1
10 15893 1 1 41 LEU HD23 H -3.849 -19.636 2.604 1.00 . A A . 41 LEU HD23 1 1
10 15894 1 1 41 LEU HG H -5.783 -19.289 0.759 1.00 . A A . 41 LEU HG 1 1
10 15895 1 1 41 LEU N N -8.178 -18.519 0.556 1.00 . A A . 41 LEU N 1 1
10 15896 1 1 41 LEU O O -6.995 -15.488 -0.714 1.00 . A A . 41 LEU O 1 1
10 15897 1 1 42 GLN C C -6.734 -16.331 -3.383 1.00 . A A . 42 GLN C 1 1
10 15898 1 1 42 GLN CA C -5.720 -17.117 -2.558 1.00 . A A . 42 GLN CA 1 1
10 15899 1 1 42 GLN CB C -5.224 -18.325 -3.354 1.00 . A A . 42 GLN CB 1 1
10 15900 1 1 42 GLN CD C -4.462 -19.167 -5.612 1.00 . A A . 42 GLN CD 1 1
10 15901 1 1 42 GLN CG C -4.635 -17.962 -4.708 1.00 . A A . 42 GLN CG 1 1
10 15902 1 1 42 GLN H H -6.254 -18.495 -1.043 1.00 . A A . 42 GLN H 1 1
10 15903 1 1 42 GLN HA H -4.881 -16.476 -2.335 1.00 . A A . 42 GLN HA 1 1
10 15904 1 1 42 GLN HB2 H -4.464 -18.833 -2.780 1.00 . A A . 42 GLN HB2 1 1
10 15905 1 1 42 GLN HB3 H -6.052 -19.000 -3.516 1.00 . A A . 42 GLN HB3 1 1
10 15906 1 1 42 GLN HE21 H -3.533 -18.047 -6.967 1.00 . A A . 42 GLN HE21 1 1
10 15907 1 1 42 GLN HE22 H -3.715 -19.717 -7.370 1.00 . A A . 42 GLN HE22 1 1
10 15908 1 1 42 GLN HG2 H -5.293 -17.258 -5.195 1.00 . A A . 42 GLN HG2 1 1
10 15909 1 1 42 GLN HG3 H -3.669 -17.503 -4.554 1.00 . A A . 42 GLN HG3 1 1
10 15910 1 1 42 GLN N N -6.302 -17.549 -1.293 1.00 . A A . 42 GLN N 1 1
10 15911 1 1 42 GLN NE2 N -3.841 -18.956 -6.767 1.00 . A A . 42 GLN NE2 1 1
10 15912 1 1 42 GLN O O -6.428 -15.256 -3.899 1.00 . A A . 42 GLN O 1 1
10 15913 1 1 42 GLN OE1 O -4.881 -20.275 -5.276 1.00 . A A . 42 GLN OE1 1 1
10 15914 1 1 43 ARG C C -10.018 -15.574 -3.338 1.00 . A A . 43 ARG C 1 1
10 15915 1 1 43 ARG CA C -8.998 -16.225 -4.268 1.00 . A A . 43 ARG CA 1 1
10 15916 1 1 43 ARG CB C -9.695 -17.238 -5.178 1.00 . A A . 43 ARG CB 1 1
10 15917 1 1 43 ARG CD C -7.565 -17.718 -6.422 1.00 . A A . 43 ARG CD 1 1
10 15918 1 1 43 ARG CG C -9.043 -17.380 -6.543 1.00 . A A . 43 ARG CG 1 1
10 15919 1 1 43 ARG CZ C -7.277 -19.289 -8.291 1.00 . A A . 43 ARG CZ 1 1
10 15920 1 1 43 ARG H H -8.123 -17.735 -3.070 1.00 . A A . 43 ARG H 1 1
10 15921 1 1 43 ARG HA H -8.544 -15.459 -4.878 1.00 . A A . 43 ARG HA 1 1
10 15922 1 1 43 ARG HB2 H -9.685 -18.205 -4.696 1.00 . A A . 43 ARG HB2 1 1
10 15923 1 1 43 ARG HB3 H -10.719 -16.928 -5.323 1.00 . A A . 43 ARG HB3 1 1
10 15924 1 1 43 ARG HD2 H -7.037 -16.845 -6.069 1.00 . A A . 43 ARG HD2 1 1
10 15925 1 1 43 ARG HD3 H -7.451 -18.521 -5.708 1.00 . A A . 43 ARG HD3 1 1
10 15926 1 1 43 ARG HE H -6.363 -17.523 -8.135 1.00 . A A . 43 ARG HE 1 1
10 15927 1 1 43 ARG HG2 H -9.538 -18.171 -7.088 1.00 . A A . 43 ARG HG2 1 1
10 15928 1 1 43 ARG HG3 H -9.147 -16.450 -7.081 1.00 . A A . 43 ARG HG3 1 1
10 15929 1 1 43 ARG HH11 H -8.550 -19.907 -6.850 1.00 . A A . 43 ARG HH11 1 1
10 15930 1 1 43 ARG HH12 H -8.338 -21.005 -8.174 1.00 . A A . 43 ARG HH12 1 1
10 15931 1 1 43 ARG HH21 H -6.076 -18.959 -9.884 1.00 . A A . 43 ARG HH21 1 1
10 15932 1 1 43 ARG HH22 H -6.930 -20.465 -9.898 1.00 . A A . 43 ARG HH22 1 1
10 15933 1 1 43 ARG N N -7.940 -16.875 -3.504 1.00 . A A . 43 ARG N 1 1
10 15934 1 1 43 ARG NE N -6.992 -18.134 -7.699 1.00 . A A . 43 ARG NE 1 1
10 15935 1 1 43 ARG NH1 N -8.124 -20.137 -7.725 1.00 . A A . 43 ARG NH1 1 1
10 15936 1 1 43 ARG NH2 N -6.715 -19.596 -9.453 1.00 . A A . 43 ARG NH2 1 1
10 15937 1 1 43 ARG O O -11.184 -15.407 -3.697 1.00 . A A . 43 ARG O 1 1
10 15938 1 1 44 THR C C -11.213 -13.414 -1.774 1.00 . A A . 44 THR C 1 1
10 15939 1 1 44 THR CA C -10.445 -14.578 -1.159 1.00 . A A . 44 THR CA 1 1
10 15940 1 1 44 THR CB C -9.647 -14.067 0.056 1.00 . A A . 44 THR CB 1 1
10 15941 1 1 44 THR CG2 C -8.649 -12.997 -0.363 1.00 . A A . 44 THR CG2 1 1
10 15942 1 1 44 THR H H -8.632 -15.369 -1.913 1.00 . A A . 44 THR H 1 1
10 15943 1 1 44 THR HA H -11.150 -15.320 -0.814 1.00 . A A . 44 THR HA 1 1
10 15944 1 1 44 THR HB H -9.104 -14.896 0.486 1.00 . A A . 44 THR HB 1 1
10 15945 1 1 44 THR HG1 H -10.964 -12.744 0.693 1.00 . A A . 44 THR HG1 1 1
10 15946 1 1 44 THR HG21 H -9.181 -12.109 -0.668 1.00 . A A . 44 THR HG21 1 1
10 15947 1 1 44 THR HG22 H -8.055 -13.362 -1.188 1.00 . A A . 44 THR HG22 1 1
10 15948 1 1 44 THR HG23 H -8.004 -12.762 0.470 1.00 . A A . 44 THR HG23 1 1
10 15949 1 1 44 THR N N -9.571 -15.209 -2.141 1.00 . A A . 44 THR N 1 1
10 15950 1 1 44 THR O O -10.634 -12.560 -2.445 1.00 . A A . 44 THR O 1 1
10 15951 1 1 44 THR OG1 O -10.541 -13.533 1.039 1.00 . A A . 44 THR OG1 1 1
10 15952 1 1 45 GLY C C -14.323 -12.817 -3.129 1.00 . A A . 45 GLY C 1 1
10 15953 1 1 45 GLY CA C -13.348 -12.320 -2.079 1.00 . A A . 45 GLY CA 1 1
10 15954 1 1 45 GLY H H -12.929 -14.093 -0.999 1.00 . A A . 45 GLY H 1 1
10 15955 1 1 45 GLY HA2 H -13.904 -11.868 -1.272 1.00 . A A . 45 GLY HA2 1 1
10 15956 1 1 45 GLY HA3 H -12.707 -11.573 -2.525 1.00 . A A . 45 GLY HA3 1 1
10 15957 1 1 45 GLY N N -12.522 -13.385 -1.541 1.00 . A A . 45 GLY N 1 1
10 15958 1 1 45 GLY O O -15.374 -12.215 -3.342 1.00 . A A . 45 GLY O 1 1
10 15959 1 1 46 GLU C C -15.147 -15.951 -4.511 1.00 . A A . 46 GLU C 1 1
10 15960 1 1 46 GLU CA C -14.823 -14.493 -4.821 1.00 . A A . 46 GLU CA 1 1
10 15961 1 1 46 GLU CB C -14.143 -14.390 -6.188 1.00 . A A . 46 GLU CB 1 1
10 15962 1 1 46 GLU CD C -12.146 -15.083 -7.571 1.00 . A A . 46 GLU CD 1 1
10 15963 1 1 46 GLU CG C -12.688 -14.827 -6.178 1.00 . A A . 46 GLU CG 1 1
10 15964 1 1 46 GLU H H -13.120 -14.353 -3.571 1.00 . A A . 46 GLU H 1 1
10 15965 1 1 46 GLU HA H -15.743 -13.929 -4.845 1.00 . A A . 46 GLU HA 1 1
10 15966 1 1 46 GLU HB2 H -14.679 -15.010 -6.891 1.00 . A A . 46 GLU HB2 1 1
10 15967 1 1 46 GLU HB3 H -14.186 -13.364 -6.521 1.00 . A A . 46 GLU HB3 1 1
10 15968 1 1 46 GLU HG2 H -12.095 -14.052 -5.715 1.00 . A A . 46 GLU HG2 1 1
10 15969 1 1 46 GLU HG3 H -12.602 -15.737 -5.602 1.00 . A A . 46 GLU HG3 1 1
10 15970 1 1 46 GLU N N -13.972 -13.918 -3.787 1.00 . A A . 46 GLU N 1 1
10 15971 1 1 46 GLU O O -14.346 -16.661 -3.904 1.00 . A A . 46 GLU O 1 1
10 15972 1 1 46 GLU OE1 O -12.956 -15.339 -8.486 1.00 . A A . 46 GLU OE1 1 1
10 15973 1 1 46 GLU OE2 O -10.910 -15.027 -7.746 1.00 . A A . 46 GLU OE2 1 1
10 15974 1 1 47 VAL C C -16.159 -18.711 -5.732 1.00 . A A . 47 VAL C 1 1
10 15975 1 1 47 VAL CA C -16.761 -17.764 -4.700 1.00 . A A . 47 VAL CA 1 1
10 15976 1 1 47 VAL CB C -18.296 -17.885 -4.741 1.00 . A A . 47 VAL CB 1 1
10 15977 1 1 47 VAL CG1 C -18.735 -19.266 -4.279 1.00 . A A . 47 VAL CG1 1 1
10 15978 1 1 47 VAL CG2 C -18.938 -16.799 -3.891 1.00 . A A . 47 VAL CG2 1 1
10 15979 1 1 47 VAL H H -16.925 -15.777 -5.410 1.00 . A A . 47 VAL H 1 1
10 15980 1 1 47 VAL HA H -16.424 -18.059 -3.716 1.00 . A A . 47 VAL HA 1 1
10 15981 1 1 47 VAL HB H -18.619 -17.752 -5.763 1.00 . A A . 47 VAL HB 1 1
10 15982 1 1 47 VAL HG11 H -19.649 -19.180 -3.709 1.00 . A A . 47 VAL HG11 1 1
10 15983 1 1 47 VAL HG12 H -18.904 -19.897 -5.139 1.00 . A A . 47 VAL HG12 1 1
10 15984 1 1 47 VAL HG13 H -17.965 -19.700 -3.658 1.00 . A A . 47 VAL HG13 1 1
10 15985 1 1 47 VAL HG21 H -18.689 -15.830 -4.296 1.00 . A A . 47 VAL HG21 1 1
10 15986 1 1 47 VAL HG22 H -20.010 -16.927 -3.895 1.00 . A A . 47 VAL HG22 1 1
10 15987 1 1 47 VAL HG23 H -18.571 -16.871 -2.877 1.00 . A A . 47 VAL HG23 1 1
10 15988 1 1 47 VAL N N -16.329 -16.391 -4.932 1.00 . A A . 47 VAL N 1 1
10 15989 1 1 47 VAL O O -16.321 -18.517 -6.938 1.00 . A A . 47 VAL O 1 1
10 15990 1 1 48 LEU C C -15.608 -22.034 -6.118 1.00 . A A . 48 LEU C 1 1
10 15991 1 1 48 LEU CA C -14.839 -20.716 -6.134 1.00 . A A . 48 LEU CA 1 1
10 15992 1 1 48 LEU CB C -13.388 -20.955 -5.714 1.00 . A A . 48 LEU CB 1 1
10 15993 1 1 48 LEU CD1 C -11.313 -20.221 -4.515 1.00 . A A . 48 LEU CD1 1 1
10 15994 1 1 48 LEU CD2 C -12.703 -18.544 -5.743 1.00 . A A . 48 LEU CD2 1 1
10 15995 1 1 48 LEU CG C -12.723 -19.827 -4.925 1.00 . A A . 48 LEU CG 1 1
10 15996 1 1 48 LEU H H -15.371 -19.840 -4.283 1.00 . A A . 48 LEU H 1 1
10 15997 1 1 48 LEU HA H -14.854 -20.317 -7.137 1.00 . A A . 48 LEU HA 1 1
10 15998 1 1 48 LEU HB2 H -13.362 -21.845 -5.104 1.00 . A A . 48 LEU HB2 1 1
10 15999 1 1 48 LEU HB3 H -12.808 -21.119 -6.611 1.00 . A A . 48 LEU HB3 1 1
10 16000 1 1 48 LEU HD11 H -11.320 -21.227 -4.123 1.00 . A A . 48 LEU HD11 1 1
10 16001 1 1 48 LEU HD12 H -10.955 -19.542 -3.756 1.00 . A A . 48 LEU HD12 1 1
10 16002 1 1 48 LEU HD13 H -10.661 -20.174 -5.375 1.00 . A A . 48 LEU HD13 1 1
10 16003 1 1 48 LEU HD21 H -12.541 -17.702 -5.087 1.00 . A A . 48 LEU HD21 1 1
10 16004 1 1 48 LEU HD22 H -13.649 -18.427 -6.251 1.00 . A A . 48 LEU HD22 1 1
10 16005 1 1 48 LEU HD23 H -11.907 -18.593 -6.471 1.00 . A A . 48 LEU HD23 1 1
10 16006 1 1 48 LEU HG H -13.292 -19.642 -4.024 1.00 . A A . 48 LEU HG 1 1
10 16007 1 1 48 LEU N N -15.465 -19.737 -5.252 1.00 . A A . 48 LEU N 1 1
10 16008 1 1 48 LEU O O -16.324 -22.351 -5.168 1.00 . A A . 48 LEU O 1 1
10 16009 1 1 49 PRO C C -15.569 -25.160 -6.364 1.00 . A A . 49 PRO C 1 1
10 16010 1 1 49 PRO CA C -16.128 -24.117 -7.327 1.00 . A A . 49 PRO CA 1 1
10 16011 1 1 49 PRO CB C -15.840 -24.518 -8.776 1.00 . A A . 49 PRO CB 1 1
10 16012 1 1 49 PRO CD C -14.620 -22.505 -8.363 1.00 . A A . 49 PRO CD 1 1
10 16013 1 1 49 PRO CG C -14.582 -23.801 -9.125 1.00 . A A . 49 PRO CG 1 1
10 16014 1 1 49 PRO HA H -17.194 -24.029 -7.181 1.00 . A A . 49 PRO HA 1 1
10 16015 1 1 49 PRO HB2 H -15.714 -25.590 -8.837 1.00 . A A . 49 PRO HB2 1 1
10 16016 1 1 49 PRO HB3 H -16.659 -24.210 -9.408 1.00 . A A . 49 PRO HB3 1 1
10 16017 1 1 49 PRO HD2 H -13.625 -22.217 -8.059 1.00 . A A . 49 PRO HD2 1 1
10 16018 1 1 49 PRO HD3 H -15.073 -21.728 -8.962 1.00 . A A . 49 PRO HD3 1 1
10 16019 1 1 49 PRO HG2 H -13.728 -24.388 -8.823 1.00 . A A . 49 PRO HG2 1 1
10 16020 1 1 49 PRO HG3 H -14.552 -23.610 -10.187 1.00 . A A . 49 PRO HG3 1 1
10 16021 1 1 49 PRO N N -15.457 -22.820 -7.194 1.00 . A A . 49 PRO N 1 1
10 16022 1 1 49 PRO O O -14.646 -24.880 -5.599 1.00 . A A . 49 PRO O 1 1
10 16023 1 1 50 ARG C C -14.821 -28.437 -6.306 1.00 . A A . 50 ARG C 1 1
10 16024 1 1 50 ARG CA C -15.692 -27.446 -5.539 1.00 . A A . 50 ARG CA 1 1
10 16025 1 1 50 ARG CB C -16.898 -28.169 -4.938 1.00 . A A . 50 ARG CB 1 1
10 16026 1 1 50 ARG CD C -16.274 -30.497 -4.224 1.00 . A A . 50 ARG CD 1 1
10 16027 1 1 50 ARG CG C -16.546 -29.072 -3.767 1.00 . A A . 50 ARG CG 1 1
10 16028 1 1 50 ARG CZ C -17.343 -32.125 -5.725 1.00 . A A . 50 ARG CZ 1 1
10 16029 1 1 50 ARG H H -16.866 -26.524 -7.040 1.00 . A A . 50 ARG H 1 1
10 16030 1 1 50 ARG HA H -15.108 -27.014 -4.741 1.00 . A A . 50 ARG HA 1 1
10 16031 1 1 50 ARG HB2 H -17.611 -27.434 -4.594 1.00 . A A . 50 ARG HB2 1 1
10 16032 1 1 50 ARG HB3 H -17.359 -28.774 -5.704 1.00 . A A . 50 ARG HB3 1 1
10 16033 1 1 50 ARG HD2 H -15.433 -30.489 -4.901 1.00 . A A . 50 ARG HD2 1 1
10 16034 1 1 50 ARG HD3 H -16.035 -31.098 -3.360 1.00 . A A . 50 ARG HD3 1 1
10 16035 1 1 50 ARG HE H -18.303 -30.676 -4.745 1.00 . A A . 50 ARG HE 1 1
10 16036 1 1 50 ARG HG2 H -15.661 -28.687 -3.281 1.00 . A A . 50 ARG HG2 1 1
10 16037 1 1 50 ARG HG3 H -17.369 -29.078 -3.068 1.00 . A A . 50 ARG HG3 1 1
10 16038 1 1 50 ARG HH11 H -15.345 -32.339 -5.523 1.00 . A A . 50 ARG HH11 1 1
10 16039 1 1 50 ARG HH12 H -16.111 -33.480 -6.578 1.00 . A A . 50 ARG HH12 1 1
10 16040 1 1 50 ARG HH21 H -19.323 -32.173 -6.131 1.00 . A A . 50 ARG HH21 1 1
10 16041 1 1 50 ARG HH22 H -18.374 -33.384 -6.924 1.00 . A A . 50 ARG HH22 1 1
10 16042 1 1 50 ARG N N -16.134 -26.362 -6.408 1.00 . A A . 50 ARG N 1 1
10 16043 1 1 50 ARG NE N -17.426 -31.082 -4.906 1.00 . A A . 50 ARG NE 1 1
10 16044 1 1 50 ARG NH1 N -16.170 -32.694 -5.962 1.00 . A A . 50 ARG NH1 1 1
10 16045 1 1 50 ARG NH2 N -18.437 -32.600 -6.307 1.00 . A A . 50 ARG NH2 1 1
10 16046 1 1 50 ARG O O -13.889 -29.018 -5.751 1.00 . A A . 50 ARG O 1 1
10 16047 1 1 51 SER C C -12.930 -29.098 -8.566 1.00 . A A . 51 SER C 1 1
10 16048 1 1 51 SER CA C -14.381 -29.548 -8.426 1.00 . A A . 51 SER CA 1 1
10 16049 1 1 51 SER CB C -15.029 -29.654 -9.808 1.00 . A A . 51 SER CB 1 1
10 16050 1 1 51 SER H H -15.887 -28.131 -7.970 1.00 . A A . 51 SER H 1 1
10 16051 1 1 51 SER HA H -14.401 -30.518 -7.953 1.00 . A A . 51 SER HA 1 1
10 16052 1 1 51 SER HB2 H -14.410 -30.264 -10.448 1.00 . A A . 51 SER HB2 1 1
10 16053 1 1 51 SER HB3 H -16.005 -30.109 -9.711 1.00 . A A . 51 SER HB3 1 1
10 16054 1 1 51 SER HG H -16.109 -28.145 -10.436 1.00 . A A . 51 SER HG 1 1
10 16055 1 1 51 SER N N -15.132 -28.624 -7.584 1.00 . A A . 51 SER N 1 1
10 16056 1 1 51 SER O O -12.010 -29.917 -8.551 1.00 . A A . 51 SER O 1 1
10 16057 1 1 51 SER OG O -15.178 -28.376 -10.401 1.00 . A A . 51 SER OG 1 1
10 16058 1 1 52 LEU C C -10.527 -27.578 -7.639 1.00 . A A . 52 LEU C 1 1
10 16059 1 1 52 LEU CA C -11.394 -27.230 -8.845 1.00 . A A . 52 LEU CA 1 1
10 16060 1 1 52 LEU CB C -11.471 -25.712 -9.010 1.00 . A A . 52 LEU CB 1 1
10 16061 1 1 52 LEU CD1 C -9.198 -25.536 -10.052 1.00 . A A . 52 LEU CD1 1 1
10 16062 1 1 52 LEU CD2 C -10.354 -23.478 -9.226 1.00 . A A . 52 LEU CD2 1 1
10 16063 1 1 52 LEU CG C -10.136 -24.967 -8.999 1.00 . A A . 52 LEU CG 1 1
10 16064 1 1 52 LEU H H -13.505 -27.189 -8.707 1.00 . A A . 52 LEU H 1 1
10 16065 1 1 52 LEU HA H -10.948 -27.659 -9.730 1.00 . A A . 52 LEU HA 1 1
10 16066 1 1 52 LEU HB2 H -11.956 -25.506 -9.952 1.00 . A A . 52 LEU HB2 1 1
10 16067 1 1 52 LEU HB3 H -12.075 -25.322 -8.203 1.00 . A A . 52 LEU HB3 1 1
10 16068 1 1 52 LEU HD11 H -8.497 -26.210 -9.583 1.00 . A A . 52 LEU HD11 1 1
10 16069 1 1 52 LEU HD12 H -8.659 -24.730 -10.528 1.00 . A A . 52 LEU HD12 1 1
10 16070 1 1 52 LEU HD13 H -9.772 -26.072 -10.794 1.00 . A A . 52 LEU HD13 1 1
10 16071 1 1 52 LEU HD21 H -10.589 -23.303 -10.265 1.00 . A A . 52 LEU HD21 1 1
10 16072 1 1 52 LEU HD22 H -9.455 -22.939 -8.964 1.00 . A A . 52 LEU HD22 1 1
10 16073 1 1 52 LEU HD23 H -11.171 -23.136 -8.608 1.00 . A A . 52 LEU HD23 1 1
10 16074 1 1 52 LEU HG H -9.668 -25.094 -8.033 1.00 . A A . 52 LEU HG 1 1
10 16075 1 1 52 LEU N N -12.733 -27.792 -8.702 1.00 . A A . 52 LEU N 1 1
10 16076 1 1 52 LEU O O -9.428 -28.115 -7.787 1.00 . A A . 52 LEU O 1 1
10 16077 1 1 53 ILE C C -9.946 -29.035 -5.116 1.00 . A A . 53 ILE C 1 1
10 16078 1 1 53 ILE CA C -10.300 -27.555 -5.217 1.00 . A A . 53 ILE CA 1 1
10 16079 1 1 53 ILE CB C -11.115 -27.148 -3.975 1.00 . A A . 53 ILE CB 1 1
10 16080 1 1 53 ILE CD1 C -12.627 -25.288 -3.121 1.00 . A A . 53 ILE CD1 1 1
10 16081 1 1 53 ILE CG1 C -11.497 -25.668 -4.051 1.00 . A A . 53 ILE CG1 1 1
10 16082 1 1 53 ILE CG2 C -10.324 -27.432 -2.706 1.00 . A A . 53 ILE CG2 1 1
10 16083 1 1 53 ILE H H -11.909 -26.845 -6.395 1.00 . A A . 53 ILE H 1 1
10 16084 1 1 53 ILE HA H -9.387 -26.978 -5.229 1.00 . A A . 53 ILE HA 1 1
10 16085 1 1 53 ILE HB H -12.014 -27.744 -3.950 1.00 . A A . 53 ILE HB 1 1
10 16086 1 1 53 ILE HD11 H -13.570 -25.388 -3.640 1.00 . A A . 53 ILE HD11 1 1
10 16087 1 1 53 ILE HD12 H -12.621 -25.939 -2.260 1.00 . A A . 53 ILE HD12 1 1
10 16088 1 1 53 ILE HD13 H -12.501 -24.265 -2.800 1.00 . A A . 53 ILE HD13 1 1
10 16089 1 1 53 ILE HG12 H -10.639 -25.068 -3.793 1.00 . A A . 53 ILE HG12 1 1
10 16090 1 1 53 ILE HG13 H -11.804 -25.435 -5.060 1.00 . A A . 53 ILE HG13 1 1
10 16091 1 1 53 ILE HG21 H -10.593 -28.406 -2.325 1.00 . A A . 53 ILE HG21 1 1
10 16092 1 1 53 ILE HG22 H -9.268 -27.414 -2.930 1.00 . A A . 53 ILE HG22 1 1
10 16093 1 1 53 ILE HG23 H -10.549 -26.680 -1.965 1.00 . A A . 53 ILE HG23 1 1
10 16094 1 1 53 ILE N N -11.028 -27.272 -6.448 1.00 . A A . 53 ILE N 1 1
10 16095 1 1 53 ILE O O -8.817 -29.392 -4.782 1.00 . A A . 53 ILE O 1 1
10 16096 1 1 54 SER C C -9.569 -31.757 -6.269 1.00 . A A . 54 SER C 1 1
10 16097 1 1 54 SER CA C -10.711 -31.334 -5.350 1.00 . A A . 54 SER CA 1 1
10 16098 1 1 54 SER CB C -11.994 -32.072 -5.739 1.00 . A A . 54 SER CB 1 1
10 16099 1 1 54 SER H H -11.799 -29.546 -5.669 1.00 . A A . 54 SER H 1 1
10 16100 1 1 54 SER HA H -10.453 -31.590 -4.333 1.00 . A A . 54 SER HA 1 1
10 16101 1 1 54 SER HB2 H -11.947 -33.087 -5.375 1.00 . A A . 54 SER HB2 1 1
10 16102 1 1 54 SER HB3 H -12.843 -31.570 -5.298 1.00 . A A . 54 SER HB3 1 1
10 16103 1 1 54 SER HG H -11.685 -31.363 -7.539 1.00 . A A . 54 SER HG 1 1
10 16104 1 1 54 SER N N -10.919 -29.892 -5.409 1.00 . A A . 54 SER N 1 1
10 16105 1 1 54 SER O O -8.870 -32.733 -6.000 1.00 . A A . 54 SER O 1 1
10 16106 1 1 54 SER OG O -12.160 -32.099 -7.146 1.00 . A A . 54 SER OG 1 1
10 16107 1 1 55 SER C C -6.961 -30.968 -7.745 1.00 . A A . 55 SER C 1 1
10 16108 1 1 55 SER CA C -8.333 -31.312 -8.318 1.00 . A A . 55 SER CA 1 1
10 16109 1 1 55 SER CB C -8.564 -30.538 -9.617 1.00 . A A . 55 SER CB 1 1
10 16110 1 1 55 SER H H -9.978 -30.248 -7.516 1.00 . A A . 55 SER H 1 1
10 16111 1 1 55 SER HA H -8.366 -32.370 -8.529 1.00 . A A . 55 SER HA 1 1
10 16112 1 1 55 SER HB2 H -8.986 -31.201 -10.358 1.00 . A A . 55 SER HB2 1 1
10 16113 1 1 55 SER HB3 H -9.250 -29.724 -9.430 1.00 . A A . 55 SER HB3 1 1
10 16114 1 1 55 SER HG H -7.485 -29.685 -11.012 1.00 . A A . 55 SER HG 1 1
10 16115 1 1 55 SER N N -9.387 -31.013 -7.356 1.00 . A A . 55 SER N 1 1
10 16116 1 1 55 SER O O -5.955 -31.587 -8.096 1.00 . A A . 55 SER O 1 1
10 16117 1 1 55 SER OG O -7.350 -30.007 -10.118 1.00 . A A . 55 SER OG 1 1
10 16118 1 1 56 LEU C C -5.194 -30.580 -5.228 1.00 . A A . 56 LEU C 1 1
10 16119 1 1 56 LEU CA C -5.680 -29.547 -6.239 1.00 . A A . 56 LEU CA 1 1
10 16120 1 1 56 LEU CB C -5.869 -28.194 -5.552 1.00 . A A . 56 LEU CB 1 1
10 16121 1 1 56 LEU CD1 C -3.743 -26.987 -6.104 1.00 . A A . 56 LEU CD1 1 1
10 16122 1 1 56 LEU CD2 C -5.638 -26.986 -7.737 1.00 . A A . 56 LEU CD2 1 1
10 16123 1 1 56 LEU CG C -5.255 -26.988 -6.264 1.00 . A A . 56 LEU CG 1 1
10 16124 1 1 56 LEU H H -7.762 -29.520 -6.623 1.00 . A A . 56 LEU H 1 1
10 16125 1 1 56 LEU HA H -4.939 -29.446 -7.018 1.00 . A A . 56 LEU HA 1 1
10 16126 1 1 56 LEU HB2 H -6.929 -28.016 -5.457 1.00 . A A . 56 LEU HB2 1 1
10 16127 1 1 56 LEU HB3 H -5.427 -28.259 -4.568 1.00 . A A . 56 LEU HB3 1 1
10 16128 1 1 56 LEU HD11 H -3.384 -25.969 -6.081 1.00 . A A . 56 LEU HD11 1 1
10 16129 1 1 56 LEU HD12 H -3.293 -27.509 -6.936 1.00 . A A . 56 LEU HD12 1 1
10 16130 1 1 56 LEU HD13 H -3.478 -27.484 -5.182 1.00 . A A . 56 LEU HD13 1 1
10 16131 1 1 56 LEU HD21 H -5.663 -25.970 -8.101 1.00 . A A . 56 LEU HD21 1 1
10 16132 1 1 56 LEU HD22 H -6.613 -27.435 -7.855 1.00 . A A . 56 LEU HD22 1 1
10 16133 1 1 56 LEU HD23 H -4.909 -27.553 -8.298 1.00 . A A . 56 LEU HD23 1 1
10 16134 1 1 56 LEU HG H -5.638 -26.080 -5.817 1.00 . A A . 56 LEU HG 1 1
10 16135 1 1 56 LEU N N -6.928 -29.976 -6.862 1.00 . A A . 56 LEU N 1 1
10 16136 1 1 56 LEU O O -4.063 -30.508 -4.746 1.00 . A A . 56 LEU O 1 1
10 16137 1 1 57 VAL C C -5.886 -33.975 -4.582 1.00 . A A . 57 VAL C 1 1
10 16138 1 1 57 VAL CA C -5.711 -32.593 -3.961 1.00 . A A . 57 VAL CA 1 1
10 16139 1 1 57 VAL CB C -6.573 -32.501 -2.688 1.00 . A A . 57 VAL CB 1 1
10 16140 1 1 57 VAL CG1 C -5.785 -31.860 -1.555 1.00 . A A . 57 VAL CG1 1 1
10 16141 1 1 57 VAL CG2 C -7.851 -31.725 -2.966 1.00 . A A . 57 VAL CG2 1 1
10 16142 1 1 57 VAL H H -6.941 -31.547 -5.330 1.00 . A A . 57 VAL H 1 1
10 16143 1 1 57 VAL HA H -4.676 -32.464 -3.680 1.00 . A A . 57 VAL HA 1 1
10 16144 1 1 57 VAL HB H -6.843 -33.503 -2.387 1.00 . A A . 57 VAL HB 1 1
10 16145 1 1 57 VAL HG11 H -6.334 -31.013 -1.171 1.00 . A A . 57 VAL HG11 1 1
10 16146 1 1 57 VAL HG12 H -5.636 -32.583 -0.766 1.00 . A A . 57 VAL HG12 1 1
10 16147 1 1 57 VAL HG13 H -4.826 -31.529 -1.926 1.00 . A A . 57 VAL HG13 1 1
10 16148 1 1 57 VAL HG21 H -8.237 -32.000 -3.936 1.00 . A A . 57 VAL HG21 1 1
10 16149 1 1 57 VAL HG22 H -8.584 -31.956 -2.207 1.00 . A A . 57 VAL HG22 1 1
10 16150 1 1 57 VAL HG23 H -7.640 -30.665 -2.951 1.00 . A A . 57 VAL HG23 1 1
10 16151 1 1 57 VAL N N -6.054 -31.543 -4.912 1.00 . A A . 57 VAL N 1 1
10 16152 1 1 57 VAL O O -4.910 -34.634 -4.940 1.00 . A A . 57 VAL O 1 1
10 16153 1 1 58 TRP C C -7.443 -35.644 -6.807 1.00 . A A . 58 TRP C 1 1
10 16154 1 1 58 TRP CA C -7.440 -35.711 -5.284 1.00 . A A . 58 TRP CA 1 1
10 16155 1 1 58 TRP CB C -8.794 -36.212 -4.780 1.00 . A A . 58 TRP CB 1 1
10 16156 1 1 58 TRP CD1 C -9.205 -35.845 -2.277 1.00 . A A . 58 TRP CD1 1 1
10 16157 1 1 58 TRP CD2 C -8.324 -37.841 -2.782 1.00 . A A . 58 TRP CD2 1 1
10 16158 1 1 58 TRP CE2 C -8.499 -37.767 -1.386 1.00 . A A . 58 TRP CE2 1 1
10 16159 1 1 58 TRP CE3 C -7.785 -39.007 -3.332 1.00 . A A . 58 TRP CE3 1 1
10 16160 1 1 58 TRP CG C -8.783 -36.602 -3.333 1.00 . A A . 58 TRP CG 1 1
10 16161 1 1 58 TRP CH2 C -7.626 -39.943 -1.102 1.00 . A A . 58 TRP CH2 1 1
10 16162 1 1 58 TRP CZ2 C -8.152 -38.814 -0.537 1.00 . A A . 58 TRP CZ2 1 1
10 16163 1 1 58 TRP CZ3 C -7.441 -40.045 -2.488 1.00 . A A . 58 TRP CZ3 1 1
10 16164 1 1 58 TRP H H -7.872 -33.836 -4.402 1.00 . A A . 58 TRP H 1 1
10 16165 1 1 58 TRP HA H -6.671 -36.400 -4.967 1.00 . A A . 58 TRP HA 1 1
10 16166 1 1 58 TRP HB2 H -9.530 -35.433 -4.910 1.00 . A A . 58 TRP HB2 1 1
10 16167 1 1 58 TRP HB3 H -9.086 -37.078 -5.357 1.00 . A A . 58 TRP HB3 1 1
10 16168 1 1 58 TRP HD1 H -9.609 -34.848 -2.367 1.00 . A A . 58 TRP HD1 1 1
10 16169 1 1 58 TRP HE1 H -9.267 -36.210 -0.209 1.00 . A A . 58 TRP HE1 1 1
10 16170 1 1 58 TRP HE3 H -7.634 -39.104 -4.398 1.00 . A A . 58 TRP HE3 1 1
10 16171 1 1 58 TRP HH2 H -7.343 -40.779 -0.481 1.00 . A A . 58 TRP HH2 1 1
10 16172 1 1 58 TRP HZ2 H -8.289 -38.751 0.533 1.00 . A A . 58 TRP HZ2 1 1
10 16173 1 1 58 TRP HZ3 H -7.022 -40.954 -2.895 1.00 . A A . 58 TRP HZ3 1 1
10 16174 1 1 58 TRP N N -7.136 -34.407 -4.706 1.00 . A A . 58 TRP N 1 1
10 16175 1 1 58 TRP NE1 N -9.037 -36.540 -1.104 1.00 . A A . 58 TRP NE1 1 1
10 16176 1 1 58 TRP O O -6.507 -36.105 -7.459 1.00 . A A . 58 TRP O 1 1
10 16177 1 1 59 ASN C C -9.924 -34.235 -9.190 1.00 . A A . 59 ASN C 1 1
10 16178 1 1 59 ASN CA C -8.625 -34.941 -8.815 1.00 . A A . 59 ASN CA 1 1
10 16179 1 1 59 ASN CB C -8.572 -36.320 -9.475 1.00 . A A . 59 ASN CB 1 1
10 16180 1 1 59 ASN CG C -9.450 -37.334 -8.766 1.00 . A A . 59 ASN CG 1 1
10 16181 1 1 59 ASN H H -9.215 -34.718 -6.794 1.00 . A A . 59 ASN H 1 1
10 16182 1 1 59 ASN HA H -7.793 -34.350 -9.168 1.00 . A A . 59 ASN HA 1 1
10 16183 1 1 59 ASN HB2 H -8.907 -36.236 -10.498 1.00 . A A . 59 ASN HB2 1 1
10 16184 1 1 59 ASN HB3 H -7.555 -36.680 -9.462 1.00 . A A . 59 ASN HB3 1 1
10 16185 1 1 59 ASN HD21 H -8.355 -38.826 -9.494 1.00 . A A . 59 ASN HD21 1 1
10 16186 1 1 59 ASN HD22 H -9.680 -39.288 -8.486 1.00 . A A . 59 ASN HD22 1 1
10 16187 1 1 59 ASN N N -8.501 -35.067 -7.367 1.00 . A A . 59 ASN N 1 1
10 16188 1 1 59 ASN ND2 N -9.129 -38.612 -8.932 1.00 . A A . 59 ASN ND2 1 1
10 16189 1 1 59 ASN O O -10.754 -33.942 -8.329 1.00 . A A . 59 ASN O 1 1
10 16190 1 1 59 ASN OD1 O -10.405 -36.972 -8.079 1.00 . A A . 59 ASN OD1 1 1
10 16191 1 1 60 MET C C -12.344 -34.311 -11.406 1.00 . A A . 60 MET C 1 1
10 16192 1 1 60 MET CA C -11.293 -33.295 -10.969 1.00 . A A . 60 MET CA 1 1
10 16193 1 1 60 MET CB C -10.946 -32.369 -12.136 1.00 . A A . 60 MET CB 1 1
10 16194 1 1 60 MET CE C -8.253 -31.744 -14.760 1.00 . A A . 60 MET CE 1 1
10 16195 1 1 60 MET CG C -10.168 -33.056 -13.246 1.00 . A A . 60 MET CG 1 1
10 16196 1 1 60 MET H H -9.397 -34.223 -11.119 1.00 . A A . 60 MET H 1 1
10 16197 1 1 60 MET HA H -11.696 -32.704 -10.160 1.00 . A A . 60 MET HA 1 1
10 16198 1 1 60 MET HB2 H -11.862 -31.979 -12.556 1.00 . A A . 60 MET HB2 1 1
10 16199 1 1 60 MET HB3 H -10.352 -31.548 -11.765 1.00 . A A . 60 MET HB3 1 1
10 16200 1 1 60 MET HE1 H -7.836 -31.948 -13.784 1.00 . A A . 60 MET HE1 1 1
10 16201 1 1 60 MET HE2 H -7.795 -32.394 -15.490 1.00 . A A . 60 MET HE2 1 1
10 16202 1 1 60 MET HE3 H -8.063 -30.714 -15.025 1.00 . A A . 60 MET HE3 1 1
10 16203 1 1 60 MET HG2 H -9.177 -33.286 -12.885 1.00 . A A . 60 MET HG2 1 1
10 16204 1 1 60 MET HG3 H -10.675 -33.973 -13.507 1.00 . A A . 60 MET HG3 1 1
10 16205 1 1 60 MET N N -10.094 -33.965 -10.480 1.00 . A A . 60 MET N 1 1
10 16206 1 1 60 MET O O -12.017 -35.344 -11.989 1.00 . A A . 60 MET O 1 1
10 16207 1 1 60 MET SD S -10.020 -32.035 -14.725 1.00 . A A . 60 MET SD 1 1
10 16208 1 1 61 ASN C C -16.051 -34.208 -11.286 1.00 . A A . 61 ASN C 1 1
10 16209 1 1 61 ASN CA C -14.705 -34.899 -11.483 1.00 . A A . 61 ASN CA 1 1
10 16210 1 1 61 ASN CB C -14.649 -36.179 -10.648 1.00 . A A . 61 ASN CB 1 1
10 16211 1 1 61 ASN CG C -15.330 -37.348 -11.335 1.00 . A A . 61 ASN CG 1 1
10 16212 1 1 61 ASN H H -13.805 -33.171 -10.653 1.00 . A A . 61 ASN H 1 1
10 16213 1 1 61 ASN HA H -14.593 -35.154 -12.526 1.00 . A A . 61 ASN HA 1 1
10 16214 1 1 61 ASN HB2 H -13.616 -36.443 -10.472 1.00 . A A . 61 ASN HB2 1 1
10 16215 1 1 61 ASN HB3 H -15.139 -36.007 -9.701 1.00 . A A . 61 ASN HB3 1 1
10 16216 1 1 61 ASN HD21 H -15.608 -38.248 -9.584 1.00 . A A . 61 ASN HD21 1 1
10 16217 1 1 61 ASN HD22 H -16.198 -39.098 -10.968 1.00 . A A . 61 ASN HD22 1 1
10 16218 1 1 61 ASN N N -13.607 -34.010 -11.120 1.00 . A A . 61 ASN N 1 1
10 16219 1 1 61 ASN ND2 N -15.755 -38.330 -10.550 1.00 . A A . 61 ASN ND2 1 1
10 16220 1 1 61 ASN O O -16.195 -33.339 -10.426 1.00 . A A . 61 ASN O 1 1
10 16221 1 1 61 ASN OD1 O -15.471 -37.366 -12.558 1.00 . A A . 61 ASN OD1 1 1
10 16222 1 1 62 PHE C C -19.283 -34.881 -11.137 1.00 . A A . 62 PHE C 1 1
10 16223 1 1 62 PHE CA C -18.369 -34.019 -12.004 1.00 . A A . 62 PHE CA 1 1
10 16224 1 1 62 PHE CB C -18.971 -33.865 -13.402 1.00 . A A . 62 PHE CB 1 1
10 16225 1 1 62 PHE CD1 C -20.093 -36.013 -14.053 1.00 . A A . 62 PHE CD1 1 1
10 16226 1 1 62 PHE CD2 C -17.985 -35.491 -15.039 1.00 . A A . 62 PHE CD2 1 1
10 16227 1 1 62 PHE CE1 C -20.137 -37.195 -14.767 1.00 . A A . 62 PHE CE1 1 1
10 16228 1 1 62 PHE CE2 C -18.025 -36.672 -15.757 1.00 . A A . 62 PHE CE2 1 1
10 16229 1 1 62 PHE CG C -19.017 -35.148 -14.180 1.00 . A A . 62 PHE CG 1 1
10 16230 1 1 62 PHE CZ C -19.102 -37.524 -15.621 1.00 . A A . 62 PHE CZ 1 1
10 16231 1 1 62 PHE H H -16.858 -35.298 -12.755 1.00 . A A . 62 PHE H 1 1
10 16232 1 1 62 PHE HA H -18.277 -33.044 -11.551 1.00 . A A . 62 PHE HA 1 1
10 16233 1 1 62 PHE HB2 H -19.981 -33.495 -13.312 1.00 . A A . 62 PHE HB2 1 1
10 16234 1 1 62 PHE HB3 H -18.381 -33.156 -13.963 1.00 . A A . 62 PHE HB3 1 1
10 16235 1 1 62 PHE HD1 H -20.903 -35.756 -13.387 1.00 . A A . 62 PHE HD1 1 1
10 16236 1 1 62 PHE HD2 H -17.141 -34.824 -15.146 1.00 . A A . 62 PHE HD2 1 1
10 16237 1 1 62 PHE HE1 H -20.981 -37.860 -14.660 1.00 . A A . 62 PHE HE1 1 1
10 16238 1 1 62 PHE HE2 H -17.214 -36.926 -16.423 1.00 . A A . 62 PHE HE2 1 1
10 16239 1 1 62 PHE HZ H -19.135 -38.448 -16.180 1.00 . A A . 62 PHE HZ 1 1
10 16240 1 1 62 PHE N N -17.034 -34.601 -12.089 1.00 . A A . 62 PHE N 1 1
10 16241 1 1 62 PHE O O -20.503 -34.870 -11.301 1.00 . A A . 62 PHE O 1 1
10 16242 1 1 63 ASP C C -19.294 -36.041 -7.871 1.00 . A A . 63 ASP C 1 1
10 16243 1 1 63 ASP CA C -19.442 -36.492 -9.321 1.00 . A A . 63 ASP CA 1 1
10 16244 1 1 63 ASP CB C -18.978 -37.942 -9.466 1.00 . A A . 63 ASP CB 1 1
10 16245 1 1 63 ASP CG C -19.270 -38.508 -10.842 1.00 . A A . 63 ASP CG 1 1
10 16246 1 1 63 ASP H H -17.707 -35.590 -10.132 1.00 . A A . 63 ASP H 1 1
10 16247 1 1 63 ASP HA H -20.483 -36.428 -9.600 1.00 . A A . 63 ASP HA 1 1
10 16248 1 1 63 ASP HB2 H -17.912 -37.991 -9.297 1.00 . A A . 63 ASP HB2 1 1
10 16249 1 1 63 ASP HB3 H -19.484 -38.551 -8.732 1.00 . A A . 63 ASP HB3 1 1
10 16250 1 1 63 ASP N N -18.683 -35.625 -10.215 1.00 . A A . 63 ASP N 1 1
10 16251 1 1 63 ASP O O -18.183 -35.824 -7.388 1.00 . A A . 63 ASP O 1 1
10 16252 1 1 63 ASP OD1 O -20.343 -38.194 -11.398 1.00 . A A . 63 ASP OD1 1 1
10 16253 1 1 63 ASP OD2 O -18.424 -39.264 -11.364 1.00 . A A . 63 ASP OD2 1 1
10 16254 1 1 64 SER C C -19.602 -36.430 -4.926 1.00 . A A . 64 SER C 1 1
10 16255 1 1 64 SER CA C -20.418 -35.472 -5.788 1.00 . A A . 64 SER CA 1 1
10 16256 1 1 64 SER CB C -21.850 -35.382 -5.256 1.00 . A A . 64 SER CB 1 1
10 16257 1 1 64 SER H H -21.277 -36.090 -7.622 1.00 . A A . 64 SER H 1 1
10 16258 1 1 64 SER HA H -19.965 -34.493 -5.745 1.00 . A A . 64 SER HA 1 1
10 16259 1 1 64 SER HB2 H -21.825 -35.242 -4.186 1.00 . A A . 64 SER HB2 1 1
10 16260 1 1 64 SER HB3 H -22.350 -34.543 -5.718 1.00 . A A . 64 SER HB3 1 1
10 16261 1 1 64 SER HG H -23.202 -36.390 -6.253 1.00 . A A . 64 SER HG 1 1
10 16262 1 1 64 SER N N -20.422 -35.902 -7.182 1.00 . A A . 64 SER N 1 1
10 16263 1 1 64 SER O O -20.071 -37.510 -4.565 1.00 . A A . 64 SER O 1 1
10 16264 1 1 64 SER OG O -22.576 -36.564 -5.546 1.00 . A A . 64 SER OG 1 1
10 16265 1 1 65 ASP C C -17.791 -36.647 -2.296 1.00 . A A . 65 ASP C 1 1
10 16266 1 1 65 ASP CA C -17.497 -36.849 -3.780 1.00 . A A . 65 ASP CA 1 1
10 16267 1 1 65 ASP CB C -16.034 -36.513 -4.073 1.00 . A A . 65 ASP CB 1 1
10 16268 1 1 65 ASP CG C -15.569 -37.065 -5.406 1.00 . A A . 65 ASP CG 1 1
10 16269 1 1 65 ASP H H -18.062 -35.156 -4.919 1.00 . A A . 65 ASP H 1 1
10 16270 1 1 65 ASP HA H -17.677 -37.883 -4.032 1.00 . A A . 65 ASP HA 1 1
10 16271 1 1 65 ASP HB2 H -15.913 -35.440 -4.087 1.00 . A A . 65 ASP HB2 1 1
10 16272 1 1 65 ASP HB3 H -15.412 -36.931 -3.294 1.00 . A A . 65 ASP HB3 1 1
10 16273 1 1 65 ASP N N -18.379 -36.027 -4.600 1.00 . A A . 65 ASP N 1 1
10 16274 1 1 65 ASP O O -16.973 -36.095 -1.559 1.00 . A A . 65 ASP O 1 1
10 16275 1 1 65 ASP OD1 O -15.726 -38.284 -5.632 1.00 . A A . 65 ASP OD1 1 1
10 16276 1 1 65 ASP OD2 O -15.049 -36.279 -6.225 1.00 . A A . 65 ASP OD2 1 1
10 16277 1 1 66 THR C C -19.005 -35.590 0.079 1.00 . A A . 66 THR C 1 1
10 16278 1 1 66 THR CA C -19.367 -36.965 -0.470 1.00 . A A . 66 THR CA 1 1
10 16279 1 1 66 THR CB C -18.711 -38.046 0.410 1.00 . A A . 66 THR CB 1 1
10 16280 1 1 66 THR CG2 C -17.204 -37.845 0.480 1.00 . A A . 66 THR CG2 1 1
10 16281 1 1 66 THR H H -19.573 -37.529 -2.499 1.00 . A A . 66 THR H 1 1
10 16282 1 1 66 THR HA H -20.439 -37.092 -0.419 1.00 . A A . 66 THR HA 1 1
10 16283 1 1 66 THR HB H -18.911 -39.014 -0.026 1.00 . A A . 66 THR HB 1 1
10 16284 1 1 66 THR HG1 H -19.169 -38.867 2.144 1.00 . A A . 66 THR HG1 1 1
10 16285 1 1 66 THR HG21 H -16.989 -36.810 0.696 1.00 . A A . 66 THR HG21 1 1
10 16286 1 1 66 THR HG22 H -16.761 -38.115 -0.468 1.00 . A A . 66 THR HG22 1 1
10 16287 1 1 66 THR HG23 H -16.794 -38.469 1.260 1.00 . A A . 66 THR HG23 1 1
10 16288 1 1 66 THR N N -18.964 -37.098 -1.864 1.00 . A A . 66 THR N 1 1
10 16289 1 1 66 THR O O -18.700 -35.444 1.262 1.00 . A A . 66 THR O 1 1
10 16290 1 1 66 THR OG1 O -19.264 -38.005 1.730 1.00 . A A . 66 THR OG1 1 1
10 16291 1 1 67 ASN C C -17.447 -33.187 0.456 1.00 . A A . 67 ASN C 1 1
10 16292 1 1 67 ASN CA C -18.716 -33.219 -0.390 1.00 . A A . 67 ASN CA 1 1
10 16293 1 1 67 ASN CB C -19.878 -32.603 0.391 1.00 . A A . 67 ASN CB 1 1
10 16294 1 1 67 ASN CG C -21.199 -32.730 -0.343 1.00 . A A . 67 ASN CG 1 1
10 16295 1 1 67 ASN H H -19.291 -34.763 -1.719 1.00 . A A . 67 ASN H 1 1
10 16296 1 1 67 ASN HA H -18.551 -32.642 -1.287 1.00 . A A . 67 ASN HA 1 1
10 16297 1 1 67 ASN HB2 H -19.969 -33.104 1.344 1.00 . A A . 67 ASN HB2 1 1
10 16298 1 1 67 ASN HB3 H -19.678 -31.555 0.557 1.00 . A A . 67 ASN HB3 1 1
10 16299 1 1 67 ASN HD21 H -20.542 -31.527 -1.784 1.00 . A A . 67 ASN HD21 1 1
10 16300 1 1 67 ASN HD22 H -22.152 -32.122 -1.978 1.00 . A A . 67 ASN HD22 1 1
10 16301 1 1 67 ASN N N -19.041 -34.584 -0.789 1.00 . A A . 67 ASN N 1 1
10 16302 1 1 67 ASN ND2 N -21.309 -32.058 -1.484 1.00 . A A . 67 ASN ND2 1 1
10 16303 1 1 67 ASN O O -17.370 -32.468 1.453 1.00 . A A . 67 ASN O 1 1
10 16304 1 1 67 ASN OD1 O -22.110 -33.423 0.110 1.00 . A A . 67 ASN OD1 1 1
10 16305 1 1 68 VAL C C -14.630 -32.635 1.025 1.00 . A A . 68 VAL C 1 1
10 16306 1 1 68 VAL CA C -15.185 -34.032 0.771 1.00 . A A . 68 VAL CA 1 1
10 16307 1 1 68 VAL CB C -14.139 -34.855 -0.004 1.00 . A A . 68 VAL CB 1 1
10 16308 1 1 68 VAL CG1 C -12.735 -34.526 0.481 1.00 . A A . 68 VAL CG1 1 1
10 16309 1 1 68 VAL CG2 C -14.424 -36.342 0.133 1.00 . A A . 68 VAL CG2 1 1
10 16310 1 1 68 VAL H H -16.573 -34.521 -0.750 1.00 . A A . 68 VAL H 1 1
10 16311 1 1 68 VAL HA H -15.363 -34.516 1.720 1.00 . A A . 68 VAL HA 1 1
10 16312 1 1 68 VAL HB H -14.206 -34.591 -1.049 1.00 . A A . 68 VAL HB 1 1
10 16313 1 1 68 VAL HG11 H -12.736 -34.449 1.558 1.00 . A A . 68 VAL HG11 1 1
10 16314 1 1 68 VAL HG12 H -12.056 -35.308 0.174 1.00 . A A . 68 VAL HG12 1 1
10 16315 1 1 68 VAL HG13 H -12.418 -33.585 0.055 1.00 . A A . 68 VAL HG13 1 1
10 16316 1 1 68 VAL HG21 H -15.047 -36.512 0.998 1.00 . A A . 68 VAL HG21 1 1
10 16317 1 1 68 VAL HG22 H -14.934 -36.693 -0.753 1.00 . A A . 68 VAL HG22 1 1
10 16318 1 1 68 VAL HG23 H -13.494 -36.879 0.249 1.00 . A A . 68 VAL HG23 1 1
10 16319 1 1 68 VAL N N -16.452 -33.971 0.052 1.00 . A A . 68 VAL N 1 1
10 16320 1 1 68 VAL O O -13.953 -32.398 2.026 1.00 . A A . 68 VAL O 1 1
10 16321 1 1 69 ILE C C -15.205 -29.601 1.343 1.00 . A A . 69 ILE C 1 1
10 16322 1 1 69 ILE CA C -14.454 -30.339 0.240 1.00 . A A . 69 ILE CA 1 1
10 16323 1 1 69 ILE CB C -14.615 -29.565 -1.081 1.00 . A A . 69 ILE CB 1 1
10 16324 1 1 69 ILE CD1 C -12.335 -30.338 -1.905 1.00 . A A . 69 ILE CD1 1 1
10 16325 1 1 69 ILE CG1 C -13.816 -30.243 -2.196 1.00 . A A . 69 ILE CG1 1 1
10 16326 1 1 69 ILE CG2 C -14.171 -28.120 -0.907 1.00 . A A . 69 ILE CG2 1 1
10 16327 1 1 69 ILE H H -15.466 -31.963 -0.662 1.00 . A A . 69 ILE H 1 1
10 16328 1 1 69 ILE HA H -13.403 -30.367 0.491 1.00 . A A . 69 ILE HA 1 1
10 16329 1 1 69 ILE HB H -15.661 -29.565 -1.347 1.00 . A A . 69 ILE HB 1 1
10 16330 1 1 69 ILE HD11 H -11.777 -29.958 -2.750 1.00 . A A . 69 ILE HD11 1 1
10 16331 1 1 69 ILE HD12 H -12.101 -29.752 -1.029 1.00 . A A . 69 ILE HD12 1 1
10 16332 1 1 69 ILE HD13 H -12.066 -31.369 -1.733 1.00 . A A . 69 ILE HD13 1 1
10 16333 1 1 69 ILE HG12 H -14.190 -31.244 -2.341 1.00 . A A . 69 ILE HG12 1 1
10 16334 1 1 69 ILE HG13 H -13.940 -29.681 -3.111 1.00 . A A . 69 ILE HG13 1 1
10 16335 1 1 69 ILE HG21 H -14.781 -27.644 -0.154 1.00 . A A . 69 ILE HG21 1 1
10 16336 1 1 69 ILE HG22 H -13.136 -28.097 -0.599 1.00 . A A . 69 ILE HG22 1 1
10 16337 1 1 69 ILE HG23 H -14.279 -27.594 -1.844 1.00 . A A . 69 ILE HG23 1 1
10 16338 1 1 69 ILE N N -14.922 -31.713 0.113 1.00 . A A . 69 ILE N 1 1
10 16339 1 1 69 ILE O O -14.601 -29.105 2.295 1.00 . A A . 69 ILE O 1 1
10 16340 1 1 70 ASP C C -17.168 -29.473 3.581 1.00 . A A . 70 ASP C 1 1
10 16341 1 1 70 ASP CA C -17.360 -28.861 2.197 1.00 . A A . 70 ASP CA 1 1
10 16342 1 1 70 ASP CB C -18.832 -28.941 1.791 1.00 . A A . 70 ASP CB 1 1
10 16343 1 1 70 ASP CG C -19.706 -27.994 2.590 1.00 . A A . 70 ASP CG 1 1
10 16344 1 1 70 ASP H H -16.948 -29.951 0.429 1.00 . A A . 70 ASP H 1 1
10 16345 1 1 70 ASP HA H -17.062 -27.824 2.231 1.00 . A A . 70 ASP HA 1 1
10 16346 1 1 70 ASP HB2 H -18.925 -28.689 0.744 1.00 . A A . 70 ASP HB2 1 1
10 16347 1 1 70 ASP HB3 H -19.188 -29.949 1.947 1.00 . A A . 70 ASP HB3 1 1
10 16348 1 1 70 ASP N N -16.525 -29.535 1.210 1.00 . A A . 70 ASP N 1 1
10 16349 1 1 70 ASP O O -17.195 -28.770 4.592 1.00 . A A . 70 ASP O 1 1
10 16350 1 1 70 ASP OD1 O -19.529 -27.924 3.824 1.00 . A A . 70 ASP OD1 1 1
10 16351 1 1 70 ASP OD2 O -20.567 -27.324 1.982 1.00 . A A . 70 ASP OD2 1 1
10 16352 1 1 71 VAL C C -15.399 -31.202 5.464 1.00 . A A . 71 VAL C 1 1
10 16353 1 1 71 VAL CA C -16.776 -31.495 4.879 1.00 . A A . 71 VAL CA 1 1
10 16354 1 1 71 VAL CB C -16.933 -33.016 4.699 1.00 . A A . 71 VAL CB 1 1
10 16355 1 1 71 VAL CG1 C -16.688 -33.738 6.015 1.00 . A A . 71 VAL CG1 1 1
10 16356 1 1 71 VAL CG2 C -18.312 -33.348 4.148 1.00 . A A . 71 VAL CG2 1 1
10 16357 1 1 71 VAL H H -16.962 -31.293 2.780 1.00 . A A . 71 VAL H 1 1
10 16358 1 1 71 VAL HA H -17.531 -31.156 5.574 1.00 . A A . 71 VAL HA 1 1
10 16359 1 1 71 VAL HB H -16.194 -33.352 3.987 1.00 . A A . 71 VAL HB 1 1
10 16360 1 1 71 VAL HG11 H -17.301 -34.627 6.058 1.00 . A A . 71 VAL HG11 1 1
10 16361 1 1 71 VAL HG12 H -15.646 -34.014 6.087 1.00 . A A . 71 VAL HG12 1 1
10 16362 1 1 71 VAL HG13 H -16.945 -33.085 6.837 1.00 . A A . 71 VAL HG13 1 1
10 16363 1 1 71 VAL HG21 H -18.775 -32.449 3.771 1.00 . A A . 71 VAL HG21 1 1
10 16364 1 1 71 VAL HG22 H -18.216 -34.067 3.349 1.00 . A A . 71 VAL HG22 1 1
10 16365 1 1 71 VAL HG23 H -18.924 -33.765 4.935 1.00 . A A . 71 VAL HG23 1 1
10 16366 1 1 71 VAL N N -16.973 -30.787 3.620 1.00 . A A . 71 VAL N 1 1
10 16367 1 1 71 VAL O O -15.224 -31.171 6.682 1.00 . A A . 71 VAL O 1 1
10 16368 1 1 72 ALA C C -12.984 -29.340 5.710 1.00 . A A . 72 ALA C 1 1
10 16369 1 1 72 ALA CA C -13.061 -30.696 5.016 1.00 . A A . 72 ALA CA 1 1
10 16370 1 1 72 ALA CB C -12.113 -30.737 3.827 1.00 . A A . 72 ALA CB 1 1
10 16371 1 1 72 ALA H H -14.625 -31.026 3.629 1.00 . A A . 72 ALA H 1 1
10 16372 1 1 72 ALA HA H -12.759 -31.463 5.714 1.00 . A A . 72 ALA HA 1 1
10 16373 1 1 72 ALA HB1 H -11.540 -31.653 3.857 1.00 . A A . 72 ALA HB1 1 1
10 16374 1 1 72 ALA HB2 H -12.683 -30.699 2.911 1.00 . A A . 72 ALA HB2 1 1
10 16375 1 1 72 ALA HB3 H -11.444 -29.891 3.871 1.00 . A A . 72 ALA HB3 1 1
10 16376 1 1 72 ALA N N -14.423 -30.988 4.587 1.00 . A A . 72 ALA N 1 1
10 16377 1 1 72 ALA O O -12.231 -29.164 6.668 1.00 . A A . 72 ALA O 1 1
10 16378 1 1 73 VAL C C -14.584 -27.012 7.090 1.00 . A A . 73 VAL C 1 1
10 16379 1 1 73 VAL CA C -13.785 -27.043 5.792 1.00 . A A . 73 VAL CA 1 1
10 16380 1 1 73 VAL CB C -14.385 -26.021 4.808 1.00 . A A . 73 VAL CB 1 1
10 16381 1 1 73 VAL CG1 C -14.220 -24.606 5.342 1.00 . A A . 73 VAL CG1 1 1
10 16382 1 1 73 VAL CG2 C -13.742 -26.161 3.437 1.00 . A A . 73 VAL CG2 1 1
10 16383 1 1 73 VAL H H -14.343 -28.584 4.453 1.00 . A A . 73 VAL H 1 1
10 16384 1 1 73 VAL HA H -12.765 -26.754 6.001 1.00 . A A . 73 VAL HA 1 1
10 16385 1 1 73 VAL HB H -15.442 -26.223 4.710 1.00 . A A . 73 VAL HB 1 1
10 16386 1 1 73 VAL HG11 H -14.831 -24.480 6.224 1.00 . A A . 73 VAL HG11 1 1
10 16387 1 1 73 VAL HG12 H -13.184 -24.434 5.592 1.00 . A A . 73 VAL HG12 1 1
10 16388 1 1 73 VAL HG13 H -14.530 -23.898 4.586 1.00 . A A . 73 VAL HG13 1 1
10 16389 1 1 73 VAL HG21 H -13.789 -25.215 2.918 1.00 . A A . 73 VAL HG21 1 1
10 16390 1 1 73 VAL HG22 H -12.711 -26.458 3.552 1.00 . A A . 73 VAL HG22 1 1
10 16391 1 1 73 VAL HG23 H -14.271 -26.910 2.866 1.00 . A A . 73 VAL HG23 1 1
10 16392 1 1 73 VAL N N -13.765 -28.383 5.219 1.00 . A A . 73 VAL N 1 1
10 16393 1 1 73 VAL O O -14.220 -26.316 8.038 1.00 . A A . 73 VAL O 1 1
10 16394 1 1 74 ARG C C -15.866 -28.651 9.412 1.00 . A A . 74 ARG C 1 1
10 16395 1 1 74 ARG CA C -16.525 -27.830 8.308 1.00 . A A . 74 ARG CA 1 1
10 16396 1 1 74 ARG CB C -17.886 -28.432 7.953 1.00 . A A . 74 ARG CB 1 1
10 16397 1 1 74 ARG CD C -19.309 -26.366 7.808 1.00 . A A . 74 ARG CD 1 1
10 16398 1 1 74 ARG CG C -18.727 -27.547 7.048 1.00 . A A . 74 ARG CG 1 1
10 16399 1 1 74 ARG CZ C -21.583 -26.100 6.914 1.00 . A A . 74 ARG CZ 1 1
10 16400 1 1 74 ARG H H -15.913 -28.303 6.338 1.00 . A A . 74 ARG H 1 1
10 16401 1 1 74 ARG HA H -16.670 -26.821 8.664 1.00 . A A . 74 ARG HA 1 1
10 16402 1 1 74 ARG HB2 H -17.729 -29.376 7.452 1.00 . A A . 74 ARG HB2 1 1
10 16403 1 1 74 ARG HB3 H -18.438 -28.605 8.865 1.00 . A A . 74 ARG HB3 1 1
10 16404 1 1 74 ARG HD2 H -19.748 -26.726 8.726 1.00 . A A . 74 ARG HD2 1 1
10 16405 1 1 74 ARG HD3 H -18.511 -25.675 8.038 1.00 . A A . 74 ARG HD3 1 1
10 16406 1 1 74 ARG HE H -20.075 -24.838 6.584 1.00 . A A . 74 ARG HE 1 1
10 16407 1 1 74 ARG HG2 H -18.105 -27.174 6.247 1.00 . A A . 74 ARG HG2 1 1
10 16408 1 1 74 ARG HG3 H -19.535 -28.133 6.636 1.00 . A A . 74 ARG HG3 1 1
10 16409 1 1 74 ARG HH11 H -21.305 -27.742 8.057 1.00 . A A . 74 ARG HH11 1 1
10 16410 1 1 74 ARG HH12 H -22.905 -27.543 7.421 1.00 . A A . 74 ARG HH12 1 1
10 16411 1 1 74 ARG HH21 H -22.176 -24.565 5.741 1.00 . A A . 74 ARG HH21 1 1
10 16412 1 1 74 ARG HH22 H -23.399 -25.736 6.103 1.00 . A A . 74 ARG HH22 1 1
10 16413 1 1 74 ARG N N -15.674 -27.771 7.126 1.00 . A A . 74 ARG N 1 1
10 16414 1 1 74 ARG NE N -20.333 -25.668 7.035 1.00 . A A . 74 ARG NE 1 1
10 16415 1 1 74 ARG NH1 N -21.962 -27.221 7.512 1.00 . A A . 74 ARG NH1 1 1
10 16416 1 1 74 ARG NH2 N -22.458 -25.410 6.193 1.00 . A A . 74 ARG NH2 1 1
10 16417 1 1 74 ARG O O -15.951 -28.306 10.591 1.00 . A A . 74 ARG O 1 1
10 16418 1 1 75 ARG C C -13.333 -29.908 10.600 1.00 . A A . 75 ARG C 1 1
10 16419 1 1 75 ARG CA C -14.537 -30.609 9.979 1.00 . A A . 75 ARG CA 1 1
10 16420 1 1 75 ARG CB C -14.091 -31.904 9.296 1.00 . A A . 75 ARG CB 1 1
10 16421 1 1 75 ARG CD C -12.495 -33.038 7.721 1.00 . A A . 75 ARG CD 1 1
10 16422 1 1 75 ARG CG C -12.888 -31.727 8.384 1.00 . A A . 75 ARG CG 1 1
10 16423 1 1 75 ARG CZ C -11.644 -35.252 8.368 1.00 . A A . 75 ARG CZ 1 1
10 16424 1 1 75 ARG H H -15.177 -29.961 8.068 1.00 . A A . 75 ARG H 1 1
10 16425 1 1 75 ARG HA H -15.242 -30.850 10.761 1.00 . A A . 75 ARG HA 1 1
10 16426 1 1 75 ARG HB2 H -13.835 -32.628 10.055 1.00 . A A . 75 ARG HB2 1 1
10 16427 1 1 75 ARG HB3 H -14.910 -32.286 8.706 1.00 . A A . 75 ARG HB3 1 1
10 16428 1 1 75 ARG HD2 H -13.364 -33.456 7.236 1.00 . A A . 75 ARG HD2 1 1
10 16429 1 1 75 ARG HD3 H -11.732 -32.838 6.982 1.00 . A A . 75 ARG HD3 1 1
10 16430 1 1 75 ARG HE H -11.878 -33.712 9.614 1.00 . A A . 75 ARG HE 1 1
10 16431 1 1 75 ARG HG2 H -13.132 -31.008 7.616 1.00 . A A . 75 ARG HG2 1 1
10 16432 1 1 75 ARG HG3 H -12.055 -31.365 8.968 1.00 . A A . 75 ARG HG3 1 1
10 16433 1 1 75 ARG HH11 H -12.117 -35.061 6.413 1.00 . A A . 75 ARG HH11 1 1
10 16434 1 1 75 ARG HH12 H -11.516 -36.617 6.883 1.00 . A A . 75 ARG HH12 1 1
10 16435 1 1 75 ARG HH21 H -11.086 -35.756 10.245 1.00 . A A . 75 ARG HH21 1 1
10 16436 1 1 75 ARG HH22 H -10.931 -37.011 9.063 1.00 . A A . 75 ARG HH22 1 1
10 16437 1 1 75 ARG N N -15.209 -29.738 9.022 1.00 . A A . 75 ARG N 1 1
10 16438 1 1 75 ARG NE N -11.979 -34.006 8.685 1.00 . A A . 75 ARG NE 1 1
10 16439 1 1 75 ARG NH1 N -11.770 -35.679 7.119 1.00 . A A . 75 ARG NH1 1 1
10 16440 1 1 75 ARG NH2 N -11.182 -36.074 9.302 1.00 . A A . 75 ARG NH2 1 1
10 16441 1 1 75 ARG O O -13.082 -30.027 11.800 1.00 . A A . 75 ARG O 1 1
10 16442 1 1 76 LEU C C -11.811 -27.233 11.063 1.00 . A A . 76 LEU C 1 1
10 16443 1 1 76 LEU CA C -11.412 -28.456 10.243 1.00 . A A . 76 LEU CA 1 1
10 16444 1 1 76 LEU CB C -10.547 -28.028 9.056 1.00 . A A . 76 LEU CB 1 1
10 16445 1 1 76 LEU CD1 C -10.161 -25.559 9.256 1.00 . A A . 76 LEU CD1 1 1
10 16446 1 1 76 LEU CD2 C -10.441 -26.600 6.999 1.00 . A A . 76 LEU CD2 1 1
10 16447 1 1 76 LEU CG C -10.857 -26.654 8.461 1.00 . A A . 76 LEU CG 1 1
10 16448 1 1 76 LEU H H -12.840 -29.120 8.830 1.00 . A A . 76 LEU H 1 1
10 16449 1 1 76 LEU HA H -10.842 -29.125 10.871 1.00 . A A . 76 LEU HA 1 1
10 16450 1 1 76 LEU HB2 H -9.518 -28.023 9.382 1.00 . A A . 76 LEU HB2 1 1
10 16451 1 1 76 LEU HB3 H -10.672 -28.764 8.275 1.00 . A A . 76 LEU HB3 1 1
10 16452 1 1 76 LEU HD11 H -10.893 -25.006 9.824 1.00 . A A . 76 LEU HD11 1 1
10 16453 1 1 76 LEU HD12 H -9.652 -24.890 8.577 1.00 . A A . 76 LEU HD12 1 1
10 16454 1 1 76 LEU HD13 H -9.442 -26.004 9.929 1.00 . A A . 76 LEU HD13 1 1
10 16455 1 1 76 LEU HD21 H -10.585 -27.570 6.548 1.00 . A A . 76 LEU HD21 1 1
10 16456 1 1 76 LEU HD22 H -9.399 -26.322 6.931 1.00 . A A . 76 LEU HD22 1 1
10 16457 1 1 76 LEU HD23 H -11.043 -25.868 6.480 1.00 . A A . 76 LEU HD23 1 1
10 16458 1 1 76 LEU HG H -11.922 -26.477 8.514 1.00 . A A . 76 LEU HG 1 1
10 16459 1 1 76 LEU N N -12.591 -29.177 9.776 1.00 . A A . 76 LEU N 1 1
10 16460 1 1 76 LEU O O -11.126 -26.862 12.017 1.00 . A A . 76 LEU O 1 1
10 16461 1 1 77 ARG C C -13.786 -25.770 12.829 1.00 . A A . 77 ARG C 1 1
10 16462 1 1 77 ARG CA C -13.416 -25.432 11.388 1.00 . A A . 77 ARG CA 1 1
10 16463 1 1 77 ARG CB C -14.629 -24.850 10.661 1.00 . A A . 77 ARG CB 1 1
10 16464 1 1 77 ARG CD C -16.186 -23.780 12.320 1.00 . A A . 77 ARG CD 1 1
10 16465 1 1 77 ARG CG C -15.125 -23.542 11.256 1.00 . A A . 77 ARG CG 1 1
10 16466 1 1 77 ARG CZ C -18.360 -23.550 11.196 1.00 . A A . 77 ARG CZ 1 1
10 16467 1 1 77 ARG H H -13.427 -26.956 9.919 1.00 . A A . 77 ARG H 1 1
10 16468 1 1 77 ARG HA H -12.625 -24.697 11.395 1.00 . A A . 77 ARG HA 1 1
10 16469 1 1 77 ARG HB2 H -14.366 -24.673 9.629 1.00 . A A . 77 ARG HB2 1 1
10 16470 1 1 77 ARG HB3 H -15.435 -25.567 10.701 1.00 . A A . 77 ARG HB3 1 1
10 16471 1 1 77 ARG HD2 H -16.386 -24.840 12.378 1.00 . A A . 77 ARG HD2 1 1
10 16472 1 1 77 ARG HD3 H -15.808 -23.433 13.270 1.00 . A A . 77 ARG HD3 1 1
10 16473 1 1 77 ARG HE H -17.579 -22.213 12.453 1.00 . A A . 77 ARG HE 1 1
10 16474 1 1 77 ARG HG2 H -14.292 -23.022 11.705 1.00 . A A . 77 ARG HG2 1 1
10 16475 1 1 77 ARG HG3 H -15.548 -22.936 10.468 1.00 . A A . 77 ARG HG3 1 1
10 16476 1 1 77 ARG HH11 H -17.354 -25.247 10.761 1.00 . A A . 77 ARG HH11 1 1
10 16477 1 1 77 ARG HH12 H -18.888 -25.072 9.975 1.00 . A A . 77 ARG HH12 1 1
10 16478 1 1 77 ARG HH21 H -19.601 -21.971 11.424 1.00 . A A . 77 ARG HH21 1 1
10 16479 1 1 77 ARG HH22 H -20.165 -23.208 10.353 1.00 . A A . 77 ARG HH22 1 1
10 16480 1 1 77 ARG N N -12.924 -26.612 10.687 1.00 . A A . 77 ARG N 1 1
10 16481 1 1 77 ARG NE N -17.430 -23.078 12.019 1.00 . A A . 77 ARG NE 1 1
10 16482 1 1 77 ARG NH1 N -18.186 -24.719 10.594 1.00 . A A . 77 ARG NH1 1 1
10 16483 1 1 77 ARG NH2 N -19.466 -22.852 10.972 1.00 . A A . 77 ARG NH2 1 1
10 16484 1 1 77 ARG O O -13.429 -25.046 13.758 1.00 . A A . 77 ARG O 1 1
10 16485 1 1 78 SER C C -13.793 -28.030 15.055 1.00 . A A . 78 SER C 1 1
10 16486 1 1 78 SER CA C -14.926 -27.307 14.333 1.00 . A A . 78 SER CA 1 1
10 16487 1 1 78 SER CB C -16.147 -28.223 14.230 1.00 . A A . 78 SER CB 1 1
10 16488 1 1 78 SER H H -14.757 -27.410 12.225 1.00 . A A . 78 SER H 1 1
10 16489 1 1 78 SER HA H -15.194 -26.427 14.899 1.00 . A A . 78 SER HA 1 1
10 16490 1 1 78 SER HB2 H -16.710 -27.970 13.344 1.00 . A A . 78 SER HB2 1 1
10 16491 1 1 78 SER HB3 H -15.818 -29.251 14.166 1.00 . A A . 78 SER HB3 1 1
10 16492 1 1 78 SER HG H -17.526 -28.871 15.461 1.00 . A A . 78 SER HG 1 1
10 16493 1 1 78 SER N N -14.504 -26.875 13.006 1.00 . A A . 78 SER N 1 1
10 16494 1 1 78 SER O O -13.951 -28.479 16.191 1.00 . A A . 78 SER O 1 1
10 16495 1 1 78 SER OG O -16.988 -28.082 15.361 1.00 . A A . 78 SER OG 1 1
10 16496 1 1 79 LYS C C -10.661 -27.834 15.798 1.00 . A A . 79 LYS C 1 1
10 16497 1 1 79 LYS CA C -11.488 -28.807 14.964 1.00 . A A . 79 LYS CA 1 1
10 16498 1 1 79 LYS CB C -10.621 -29.412 13.857 1.00 . A A . 79 LYS CB 1 1
10 16499 1 1 79 LYS CD C -10.071 -31.438 12.478 1.00 . A A . 79 LYS CD 1 1
10 16500 1 1 79 LYS CE C -10.146 -32.955 12.390 1.00 . A A . 79 LYS CE 1 1
10 16501 1 1 79 LYS CG C -10.769 -30.917 13.724 1.00 . A A . 79 LYS CG 1 1
10 16502 1 1 79 LYS H H -12.585 -27.762 13.485 1.00 . A A . 79 LYS H 1 1
10 16503 1 1 79 LYS HA H -11.844 -29.599 15.604 1.00 . A A . 79 LYS HA 1 1
10 16504 1 1 79 LYS HB2 H -10.893 -28.959 12.915 1.00 . A A . 79 LYS HB2 1 1
10 16505 1 1 79 LYS HB3 H -9.584 -29.190 14.067 1.00 . A A . 79 LYS HB3 1 1
10 16506 1 1 79 LYS HD2 H -10.546 -31.014 11.606 1.00 . A A . 79 LYS HD2 1 1
10 16507 1 1 79 LYS HD3 H -9.033 -31.138 12.506 1.00 . A A . 79 LYS HD3 1 1
10 16508 1 1 79 LYS HE2 H -11.121 -33.274 12.723 1.00 . A A . 79 LYS HE2 1 1
10 16509 1 1 79 LYS HE3 H -10.002 -33.250 11.361 1.00 . A A . 79 LYS HE3 1 1
10 16510 1 1 79 LYS HG2 H -10.334 -31.391 14.591 1.00 . A A . 79 LYS HG2 1 1
10 16511 1 1 79 LYS HG3 H -11.820 -31.163 13.666 1.00 . A A . 79 LYS HG3 1 1
10 16512 1 1 79 LYS HZ1 H -9.491 -33.815 14.178 1.00 . A A . 79 LYS HZ1 1 1
10 16513 1 1 79 LYS HZ2 H -8.281 -32.987 13.332 1.00 . A A . 79 LYS HZ2 1 1
10 16514 1 1 79 LYS HZ3 H -8.803 -34.503 12.794 1.00 . A A . 79 LYS HZ3 1 1
10 16515 1 1 79 LYS N N -12.650 -28.140 14.388 1.00 . A A . 79 LYS N 1 1
10 16516 1 1 79 LYS NZ N -9.108 -33.611 13.233 1.00 . A A . 79 LYS NZ 1 1
10 16517 1 1 79 LYS O O -9.997 -28.233 16.756 1.00 . A A . 79 LYS O 1 1
10 16518 1 1 80 ILE C C -10.750 -24.225 16.209 1.00 . A A . 80 ILE C 1 1
10 16519 1 1 80 ILE CA C -9.962 -25.530 16.146 1.00 . A A . 80 ILE CA 1 1
10 16520 1 1 80 ILE CB C -8.597 -25.261 15.488 1.00 . A A . 80 ILE CB 1 1
10 16521 1 1 80 ILE CD1 C -7.660 -24.348 17.672 1.00 . A A . 80 ILE CD1 1 1
10 16522 1 1 80 ILE CG1 C -7.883 -24.107 16.195 1.00 . A A . 80 ILE CG1 1 1
10 16523 1 1 80 ILE CG2 C -8.773 -24.954 14.008 1.00 . A A . 80 ILE CG2 1 1
10 16524 1 1 80 ILE H H -11.253 -26.303 14.658 1.00 . A A . 80 ILE H 1 1
10 16525 1 1 80 ILE HA H -9.791 -25.883 17.153 1.00 . A A . 80 ILE HA 1 1
10 16526 1 1 80 ILE HB H -7.997 -26.153 15.576 1.00 . A A . 80 ILE HB 1 1
10 16527 1 1 80 ILE HD11 H -7.222 -25.326 17.814 1.00 . A A . 80 ILE HD11 1 1
10 16528 1 1 80 ILE HD12 H -6.992 -23.596 18.063 1.00 . A A . 80 ILE HD12 1 1
10 16529 1 1 80 ILE HD13 H -8.605 -24.299 18.192 1.00 . A A . 80 ILE HD13 1 1
10 16530 1 1 80 ILE HG12 H -6.920 -23.951 15.736 1.00 . A A . 80 ILE HG12 1 1
10 16531 1 1 80 ILE HG13 H -8.476 -23.209 16.091 1.00 . A A . 80 ILE HG13 1 1
10 16532 1 1 80 ILE HG21 H -9.229 -23.981 13.894 1.00 . A A . 80 ILE HG21 1 1
10 16533 1 1 80 ILE HG22 H -7.809 -24.958 13.522 1.00 . A A . 80 ILE HG22 1 1
10 16534 1 1 80 ILE HG23 H -9.407 -25.703 13.558 1.00 . A A . 80 ILE HG23 1 1
10 16535 1 1 80 ILE N N -10.706 -26.558 15.430 1.00 . A A . 80 ILE N 1 1
10 16536 1 1 80 ILE O O -10.812 -23.576 17.253 1.00 . A A . 80 ILE O 1 1
10 16537 1 1 81 ASP C C -13.395 -22.733 15.870 1.00 . A A . 81 ASP C 1 1
10 16538 1 1 81 ASP CA C -12.137 -22.623 15.013 1.00 . A A . 81 ASP CA 1 1
10 16539 1 1 81 ASP CB C -12.518 -22.321 13.563 1.00 . A A . 81 ASP CB 1 1
10 16540 1 1 81 ASP CG C -11.935 -21.010 13.072 1.00 . A A . 81 ASP CG 1 1
10 16541 1 1 81 ASP H H -11.264 -24.409 14.286 1.00 . A A . 81 ASP H 1 1
10 16542 1 1 81 ASP HA H -11.529 -21.816 15.391 1.00 . A A . 81 ASP HA 1 1
10 16543 1 1 81 ASP HB2 H -12.152 -23.116 12.929 1.00 . A A . 81 ASP HB2 1 1
10 16544 1 1 81 ASP HB3 H -13.594 -22.269 13.483 1.00 . A A . 81 ASP HB3 1 1
10 16545 1 1 81 ASP N N -11.351 -23.849 15.086 1.00 . A A . 81 ASP N 1 1
10 16546 1 1 81 ASP O O -14.031 -21.728 16.189 1.00 . A A . 81 ASP O 1 1
10 16547 1 1 81 ASP OD1 O -10.701 -20.841 13.160 1.00 . A A . 81 ASP OD1 1 1
10 16548 1 1 81 ASP OD2 O -12.713 -20.154 12.602 1.00 . A A . 81 ASP OD2 1 1
10 16549 1 1 82 ASP C C -14.925 -23.309 18.295 1.00 . A A . 82 ASP C 1 1
10 16550 1 1 82 ASP CA C -14.930 -24.201 17.058 1.00 . A A . 82 ASP CA 1 1
10 16551 1 1 82 ASP CB C -14.997 -25.671 17.474 1.00 . A A . 82 ASP CB 1 1
10 16552 1 1 82 ASP CG C -16.421 -26.183 17.568 1.00 . A A . 82 ASP CG 1 1
10 16553 1 1 82 ASP H H -13.201 -24.721 15.952 1.00 . A A . 82 ASP H 1 1
10 16554 1 1 82 ASP HA H -15.800 -23.965 16.463 1.00 . A A . 82 ASP HA 1 1
10 16555 1 1 82 ASP HB2 H -14.467 -26.269 16.746 1.00 . A A . 82 ASP HB2 1 1
10 16556 1 1 82 ASP HB3 H -14.527 -25.787 18.439 1.00 . A A . 82 ASP HB3 1 1
10 16557 1 1 82 ASP N N -13.748 -23.959 16.238 1.00 . A A . 82 ASP N 1 1
10 16558 1 1 82 ASP O O -15.980 -22.930 18.804 1.00 . A A . 82 ASP O 1 1
10 16559 1 1 82 ASP OD1 O -17.355 -25.378 17.365 1.00 . A A . 82 ASP OD1 1 1
10 16560 1 1 82 ASP OD2 O -16.601 -27.387 17.842 1.00 . A A . 82 ASP OD2 1 1
10 16561 1 1 83 ASP C C -12.347 -21.251 19.841 1.00 . A A . 83 ASP C 1 1
10 16562 1 1 83 ASP CA C -13.587 -22.132 19.953 1.00 . A A . 83 ASP CA 1 1
10 16563 1 1 83 ASP CB C -13.507 -22.989 21.217 1.00 . A A . 83 ASP CB 1 1
10 16564 1 1 83 ASP CG C -13.776 -22.189 22.477 1.00 . A A . 83 ASP CG 1 1
10 16565 1 1 83 ASP H H -12.926 -23.313 18.325 1.00 . A A . 83 ASP H 1 1
10 16566 1 1 83 ASP HA H -14.459 -21.498 20.014 1.00 . A A . 83 ASP HA 1 1
10 16567 1 1 83 ASP HB2 H -14.238 -23.782 21.154 1.00 . A A . 83 ASP HB2 1 1
10 16568 1 1 83 ASP HB3 H -12.519 -23.420 21.289 1.00 . A A . 83 ASP HB3 1 1
10 16569 1 1 83 ASP N N -13.731 -22.979 18.775 1.00 . A A . 83 ASP N 1 1
10 16570 1 1 83 ASP O O -11.565 -21.138 20.786 1.00 . A A . 83 ASP O 1 1
10 16571 1 1 83 ASP OD1 O -14.712 -21.363 22.466 1.00 . A A . 83 ASP OD1 1 1
10 16572 1 1 83 ASP OD2 O -13.049 -22.389 23.473 1.00 . A A . 83 ASP OD2 1 1
10 16573 1 1 84 PHE C C -11.438 -18.518 17.656 1.00 . A A . 84 PHE C 1 1
10 16574 1 1 84 PHE CA C -11.027 -19.758 18.444 1.00 . A A . 84 PHE CA 1 1
10 16575 1 1 84 PHE CB C -9.932 -20.515 17.690 1.00 . A A . 84 PHE CB 1 1
10 16576 1 1 84 PHE CD1 C -9.166 -22.098 19.481 1.00 . A A . 84 PHE CD1 1 1
10 16577 1 1 84 PHE CD2 C -7.571 -20.599 18.536 1.00 . A A . 84 PHE CD2 1 1
10 16578 1 1 84 PHE CE1 C -8.190 -22.620 20.308 1.00 . A A . 84 PHE CE1 1 1
10 16579 1 1 84 PHE CE2 C -6.590 -21.118 19.360 1.00 . A A . 84 PHE CE2 1 1
10 16580 1 1 84 PHE CG C -8.868 -21.082 18.587 1.00 . A A . 84 PHE CG 1 1
10 16581 1 1 84 PHE CZ C -6.900 -22.130 20.247 1.00 . A A . 84 PHE CZ 1 1
10 16582 1 1 84 PHE H H -12.831 -20.757 17.965 1.00 . A A . 84 PHE H 1 1
10 16583 1 1 84 PHE HA H -10.643 -19.448 19.404 1.00 . A A . 84 PHE HA 1 1
10 16584 1 1 84 PHE HB2 H -10.379 -21.335 17.148 1.00 . A A . 84 PHE HB2 1 1
10 16585 1 1 84 PHE HB3 H -9.456 -19.844 16.992 1.00 . A A . 84 PHE HB3 1 1
10 16586 1 1 84 PHE HD1 H -10.175 -22.482 19.529 1.00 . A A . 84 PHE HD1 1 1
10 16587 1 1 84 PHE HD2 H -7.327 -19.806 17.842 1.00 . A A . 84 PHE HD2 1 1
10 16588 1 1 84 PHE HE1 H -8.435 -23.412 21.000 1.00 . A A . 84 PHE HE1 1 1
10 16589 1 1 84 PHE HE2 H -5.582 -20.732 19.309 1.00 . A A . 84 PHE HE2 1 1
10 16590 1 1 84 PHE HZ H -6.135 -22.536 20.892 1.00 . A A . 84 PHE HZ 1 1
10 16591 1 1 84 PHE N N -12.173 -20.628 18.680 1.00 . A A . 84 PHE N 1 1
10 16592 1 1 84 PHE O O -11.007 -17.406 17.959 1.00 . A A . 84 PHE O 1 1
10 16593 1 1 85 GLU C C -14.223 -17.782 15.472 1.00 . A A . 85 GLU C 1 1
10 16594 1 1 85 GLU CA C -12.744 -17.618 15.809 1.00 . A A . 85 GLU CA 1 1
10 16595 1 1 85 GLU CB C -11.921 -17.537 14.522 1.00 . A A . 85 GLU CB 1 1
10 16596 1 1 85 GLU CD C -9.675 -16.899 13.557 1.00 . A A . 85 GLU CD 1 1
10 16597 1 1 85 GLU CG C -10.712 -16.622 14.628 1.00 . A A . 85 GLU CG 1 1
10 16598 1 1 85 GLU H H -12.584 -19.629 16.450 1.00 . A A . 85 GLU H 1 1
10 16599 1 1 85 GLU HA H -12.614 -16.702 16.366 1.00 . A A . 85 GLU HA 1 1
10 16600 1 1 85 GLU HB2 H -11.576 -18.528 14.267 1.00 . A A . 85 GLU HB2 1 1
10 16601 1 1 85 GLU HB3 H -12.554 -17.171 13.727 1.00 . A A . 85 GLU HB3 1 1
10 16602 1 1 85 GLU HG2 H -11.042 -15.598 14.532 1.00 . A A . 85 GLU HG2 1 1
10 16603 1 1 85 GLU HG3 H -10.255 -16.763 15.596 1.00 . A A . 85 GLU HG3 1 1
10 16604 1 1 85 GLU N N -12.275 -18.719 16.642 1.00 . A A . 85 GLU N 1 1
10 16605 1 1 85 GLU O O -14.789 -18.871 15.565 1.00 . A A . 85 GLU O 1 1
10 16606 1 1 85 GLU OE1 O -9.948 -16.601 12.375 1.00 . A A . 85 GLU OE1 1 1
10 16607 1 1 85 GLU OE2 O -8.591 -17.413 13.901 1.00 . A A . 85 GLU OE2 1 1
10 16608 1 1 86 PRO C C -16.556 -17.417 13.408 1.00 . A A . 86 PRO C 1 1
10 16609 1 1 86 PRO CA C -16.285 -16.669 14.709 1.00 . A A . 86 PRO CA 1 1
10 16610 1 1 86 PRO CB C -16.604 -15.181 14.547 1.00 . A A . 86 PRO CB 1 1
10 16611 1 1 86 PRO CD C -14.251 -15.343 14.934 1.00 . A A . 86 PRO CD 1 1
10 16612 1 1 86 PRO CG C -15.299 -14.549 14.205 1.00 . A A . 86 PRO CG 1 1
10 16613 1 1 86 PRO HA H -16.895 -17.086 15.497 1.00 . A A . 86 PRO HA 1 1
10 16614 1 1 86 PRO HB2 H -17.327 -15.050 13.754 1.00 . A A . 86 PRO HB2 1 1
10 16615 1 1 86 PRO HB3 H -17.001 -14.791 15.472 1.00 . A A . 86 PRO HB3 1 1
10 16616 1 1 86 PRO HD2 H -13.343 -15.393 14.352 1.00 . A A . 86 PRO HD2 1 1
10 16617 1 1 86 PRO HD3 H -14.056 -14.909 15.904 1.00 . A A . 86 PRO HD3 1 1
10 16618 1 1 86 PRO HG2 H -15.135 -14.600 13.139 1.00 . A A . 86 PRO HG2 1 1
10 16619 1 1 86 PRO HG3 H -15.291 -13.522 14.539 1.00 . A A . 86 PRO HG3 1 1
10 16620 1 1 86 PRO N N -14.864 -16.675 15.069 1.00 . A A . 86 PRO N 1 1
10 16621 1 1 86 PRO O O -15.656 -18.029 12.832 1.00 . A A . 86 PRO O 1 1
10 16622 1 1 87 LYS C C -17.712 -17.254 10.496 1.00 . A A . 87 LYS C 1 1
10 16623 1 1 87 LYS CA C -18.192 -18.035 11.715 1.00 . A A . 87 LYS CA 1 1
10 16624 1 1 87 LYS CB C -19.712 -18.203 11.660 1.00 . A A . 87 LYS CB 1 1
10 16625 1 1 87 LYS CD C -19.702 -19.945 13.469 1.00 . A A . 87 LYS CD 1 1
10 16626 1 1 87 LYS CE C -20.734 -20.839 14.140 1.00 . A A . 87 LYS CE 1 1
10 16627 1 1 87 LYS CG C -20.323 -18.649 12.977 1.00 . A A . 87 LYS CG 1 1
10 16628 1 1 87 LYS H H -18.475 -16.860 13.453 1.00 . A A . 87 LYS H 1 1
10 16629 1 1 87 LYS HA H -17.731 -19.011 11.707 1.00 . A A . 87 LYS HA 1 1
10 16630 1 1 87 LYS HB2 H -20.157 -17.258 11.383 1.00 . A A . 87 LYS HB2 1 1
10 16631 1 1 87 LYS HB3 H -19.954 -18.939 10.908 1.00 . A A . 87 LYS HB3 1 1
10 16632 1 1 87 LYS HD2 H -19.278 -20.473 12.628 1.00 . A A . 87 LYS HD2 1 1
10 16633 1 1 87 LYS HD3 H -18.922 -19.714 14.181 1.00 . A A . 87 LYS HD3 1 1
10 16634 1 1 87 LYS HE2 H -21.359 -20.230 14.775 1.00 . A A . 87 LYS HE2 1 1
10 16635 1 1 87 LYS HE3 H -21.340 -21.303 13.376 1.00 . A A . 87 LYS HE3 1 1
10 16636 1 1 87 LYS HG2 H -20.160 -17.881 13.718 1.00 . A A . 87 LYS HG2 1 1
10 16637 1 1 87 LYS HG3 H -21.384 -18.799 12.839 1.00 . A A . 87 LYS HG3 1 1
10 16638 1 1 87 LYS HZ1 H -20.412 -21.828 15.952 1.00 . A A . 87 LYS HZ1 1 1
10 16639 1 1 87 LYS HZ2 H -19.060 -21.803 14.935 1.00 . A A . 87 LYS HZ2 1 1
10 16640 1 1 87 LYS HZ3 H -20.352 -22.841 14.598 1.00 . A A . 87 LYS HZ3 1 1
10 16641 1 1 87 LYS N N -17.802 -17.364 12.949 1.00 . A A . 87 LYS N 1 1
10 16642 1 1 87 LYS NZ N -20.095 -21.902 14.964 1.00 . A A . 87 LYS NZ 1 1
10 16643 1 1 87 LYS O O -18.371 -16.314 10.049 1.00 . A A . 87 LYS O 1 1
10 16644 1 1 88 LEU C C -16.298 -17.773 7.520 1.00 . A A . 88 LEU C 1 1
10 16645 1 1 88 LEU CA C -15.994 -16.987 8.792 1.00 . A A . 88 LEU CA 1 1
10 16646 1 1 88 LEU CB C -14.482 -16.826 8.957 1.00 . A A . 88 LEU CB 1 1
10 16647 1 1 88 LEU CD1 C -12.517 -15.772 10.102 1.00 . A A . 88 LEU CD1 1 1
10 16648 1 1 88 LEU CD2 C -14.750 -14.646 10.166 1.00 . A A . 88 LEU CD2 1 1
10 16649 1 1 88 LEU CG C -14.023 -15.983 10.147 1.00 . A A . 88 LEU CG 1 1
10 16650 1 1 88 LEU H H -16.083 -18.404 10.361 1.00 . A A . 88 LEU H 1 1
10 16651 1 1 88 LEU HA H -16.446 -16.009 8.713 1.00 . A A . 88 LEU HA 1 1
10 16652 1 1 88 LEU HB2 H -14.054 -17.811 9.065 1.00 . A A . 88 LEU HB2 1 1
10 16653 1 1 88 LEU HB3 H -14.099 -16.366 8.057 1.00 . A A . 88 LEU HB3 1 1
10 16654 1 1 88 LEU HD11 H -12.255 -15.240 9.201 1.00 . A A . 88 LEU HD11 1 1
10 16655 1 1 88 LEU HD12 H -12.019 -16.730 10.113 1.00 . A A . 88 LEU HD12 1 1
10 16656 1 1 88 LEU HD13 H -12.209 -15.197 10.963 1.00 . A A . 88 LEU HD13 1 1
10 16657 1 1 88 LEU HD21 H -15.482 -14.646 10.960 1.00 . A A . 88 LEU HD21 1 1
10 16658 1 1 88 LEU HD22 H -15.246 -14.493 9.219 1.00 . A A . 88 LEU HD22 1 1
10 16659 1 1 88 LEU HD23 H -14.038 -13.851 10.332 1.00 . A A . 88 LEU HD23 1 1
10 16660 1 1 88 LEU HG H -14.259 -16.506 11.063 1.00 . A A . 88 LEU HG 1 1
10 16661 1 1 88 LEU N N -16.562 -17.649 9.961 1.00 . A A . 88 LEU N 1 1
10 16662 1 1 88 LEU O O -15.856 -17.404 6.431 1.00 . A A . 88 LEU O 1 1
10 16663 1 1 89 ILE C C -18.706 -19.196 5.875 1.00 . A A . 89 ILE C 1 1
10 16664 1 1 89 ILE CA C -17.420 -19.690 6.529 1.00 . A A . 89 ILE CA 1 1
10 16665 1 1 89 ILE CB C -17.601 -21.161 6.946 1.00 . A A . 89 ILE CB 1 1
10 16666 1 1 89 ILE CD1 C -16.400 -23.155 7.976 1.00 . A A . 89 ILE CD1 1 1
10 16667 1 1 89 ILE CG1 C -16.302 -21.710 7.539 1.00 . A A . 89 ILE CG1 1 1
10 16668 1 1 89 ILE CG2 C -18.041 -21.999 5.755 1.00 . A A . 89 ILE CG2 1 1
10 16669 1 1 89 ILE H H -17.376 -19.097 8.559 1.00 . A A . 89 ILE H 1 1
10 16670 1 1 89 ILE HA H -16.618 -19.637 5.806 1.00 . A A . 89 ILE HA 1 1
10 16671 1 1 89 ILE HB H -18.378 -21.207 7.694 1.00 . A A . 89 ILE HB 1 1
10 16672 1 1 89 ILE HD11 H -15.508 -23.426 8.523 1.00 . A A . 89 ILE HD11 1 1
10 16673 1 1 89 ILE HD12 H -17.263 -23.281 8.613 1.00 . A A . 89 ILE HD12 1 1
10 16674 1 1 89 ILE HD13 H -16.496 -23.788 7.108 1.00 . A A . 89 ILE HD13 1 1
10 16675 1 1 89 ILE HG12 H -15.519 -21.640 6.801 1.00 . A A . 89 ILE HG12 1 1
10 16676 1 1 89 ILE HG13 H -16.031 -21.119 8.402 1.00 . A A . 89 ILE HG13 1 1
10 16677 1 1 89 ILE HG21 H -18.992 -21.638 5.392 1.00 . A A . 89 ILE HG21 1 1
10 16678 1 1 89 ILE HG22 H -17.305 -21.922 4.969 1.00 . A A . 89 ILE HG22 1 1
10 16679 1 1 89 ILE HG23 H -18.139 -23.031 6.056 1.00 . A A . 89 ILE HG23 1 1
10 16680 1 1 89 ILE N N -17.055 -18.855 7.666 1.00 . A A . 89 ILE N 1 1
10 16681 1 1 89 ILE O O -19.704 -18.948 6.552 1.00 . A A . 89 ILE O 1 1
10 16682 1 1 90 HIS C C -19.956 -19.329 2.472 1.00 . A A . 90 HIS C 1 1
10 16683 1 1 90 HIS CA C -19.841 -18.597 3.806 1.00 . A A . 90 HIS CA 1 1
10 16684 1 1 90 HIS CB C -19.756 -17.089 3.568 1.00 . A A . 90 HIS CB 1 1
10 16685 1 1 90 HIS CD2 C -21.443 -15.499 4.732 1.00 . A A . 90 HIS CD2 1 1
10 16686 1 1 90 HIS CE1 C -20.485 -15.403 6.702 1.00 . A A . 90 HIS CE1 1 1
10 16687 1 1 90 HIS CG C -20.333 -16.273 4.684 1.00 . A A . 90 HIS CG 1 1
10 16688 1 1 90 HIS H H -17.852 -19.273 4.069 1.00 . A A . 90 HIS H 1 1
10 16689 1 1 90 HIS HA H -20.719 -18.811 4.396 1.00 . A A . 90 HIS HA 1 1
10 16690 1 1 90 HIS HB2 H -18.720 -16.808 3.454 1.00 . A A . 90 HIS HB2 1 1
10 16691 1 1 90 HIS HB3 H -20.293 -16.843 2.663 1.00 . A A . 90 HIS HB3 1 1
10 16692 1 1 90 HIS HD1 H -18.934 -16.644 6.214 1.00 . A A . 90 HIS HD1 1 1
10 16693 1 1 90 HIS HD2 H -22.142 -15.329 3.926 1.00 . A A . 90 HIS HD2 1 1
10 16694 1 1 90 HIS HE1 H -20.276 -15.155 7.732 1.00 . A A . 90 HIS HE1 1 1
10 16695 1 1 90 HIS N N -18.676 -19.059 4.553 1.00 . A A . 90 HIS N 1 1
10 16696 1 1 90 HIS ND1 N -19.756 -16.191 5.933 1.00 . A A . 90 HIS ND1 1 1
10 16697 1 1 90 HIS NE2 N -21.515 -14.970 5.997 1.00 . A A . 90 HIS NE2 1 1
10 16698 1 1 90 HIS O O -19.050 -19.273 1.640 1.00 . A A . 90 HIS O 1 1
10 16699 1 1 91 THR C C -22.616 -20.337 0.383 1.00 . A A . 91 THR C 1 1
10 16700 1 1 91 THR CA C -21.309 -20.761 1.044 1.00 . A A . 91 THR CA 1 1
10 16701 1 1 91 THR CB C -21.349 -22.279 1.304 1.00 . A A . 91 THR CB 1 1
10 16702 1 1 91 THR CG2 C -21.675 -23.039 0.027 1.00 . A A . 91 THR CG2 1 1
10 16703 1 1 91 THR H H -21.762 -20.024 2.975 1.00 . A A . 91 THR H 1 1
10 16704 1 1 91 THR HA H -20.492 -20.554 0.369 1.00 . A A . 91 THR HA 1 1
10 16705 1 1 91 THR HB H -22.118 -22.484 2.034 1.00 . A A . 91 THR HB 1 1
10 16706 1 1 91 THR HG1 H -19.729 -22.052 2.407 1.00 . A A . 91 THR HG1 1 1
10 16707 1 1 91 THR HG21 H -22.641 -23.511 0.127 1.00 . A A . 91 THR HG21 1 1
10 16708 1 1 91 THR HG22 H -20.922 -23.793 -0.146 1.00 . A A . 91 THR HG22 1 1
10 16709 1 1 91 THR HG23 H -21.695 -22.351 -0.806 1.00 . A A . 91 THR HG23 1 1
10 16710 1 1 91 THR N N -21.077 -20.017 2.275 1.00 . A A . 91 THR N 1 1
10 16711 1 1 91 THR O O -23.701 -20.622 0.889 1.00 . A A . 91 THR O 1 1
10 16712 1 1 91 THR OG1 O -20.087 -22.721 1.818 1.00 . A A . 91 THR OG1 1 1
10 16713 1 1 92 VAL C C -24.475 -20.364 -2.044 1.00 . A A . 92 VAL C 1 1
10 16714 1 1 92 VAL CA C -23.678 -19.191 -1.484 1.00 . A A . 92 VAL CA 1 1
10 16715 1 1 92 VAL CB C -23.285 -18.253 -2.640 1.00 . A A . 92 VAL CB 1 1
10 16716 1 1 92 VAL CG1 C -24.522 -17.630 -3.268 1.00 . A A . 92 VAL CG1 1 1
10 16717 1 1 92 VAL CG2 C -22.326 -17.178 -2.151 1.00 . A A . 92 VAL CG2 1 1
10 16718 1 1 92 VAL H H -21.613 -19.456 -1.106 1.00 . A A . 92 VAL H 1 1
10 16719 1 1 92 VAL HA H -24.304 -18.639 -0.797 1.00 . A A . 92 VAL HA 1 1
10 16720 1 1 92 VAL HB H -22.781 -18.838 -3.396 1.00 . A A . 92 VAL HB 1 1
10 16721 1 1 92 VAL HG11 H -24.261 -16.680 -3.711 1.00 . A A . 92 VAL HG11 1 1
10 16722 1 1 92 VAL HG12 H -24.911 -18.290 -4.029 1.00 . A A . 92 VAL HG12 1 1
10 16723 1 1 92 VAL HG13 H -25.273 -17.476 -2.506 1.00 . A A . 92 VAL HG13 1 1
10 16724 1 1 92 VAL HG21 H -22.376 -17.113 -1.074 1.00 . A A . 92 VAL HG21 1 1
10 16725 1 1 92 VAL HG22 H -21.320 -17.430 -2.451 1.00 . A A . 92 VAL HG22 1 1
10 16726 1 1 92 VAL HG23 H -22.602 -16.226 -2.582 1.00 . A A . 92 VAL HG23 1 1
10 16727 1 1 92 VAL N N -22.505 -19.653 -0.752 1.00 . A A . 92 VAL N 1 1
10 16728 1 1 92 VAL O O -23.903 -21.339 -2.532 1.00 . A A . 92 VAL O 1 1
10 16729 1 1 93 ARG C C -26.729 -21.300 -3.994 1.00 . A A . 93 ARG C 1 1
10 16730 1 1 93 ARG CA C -26.673 -21.316 -2.469 1.00 . A A . 93 ARG CA 1 1
10 16731 1 1 93 ARG CB C -28.082 -21.152 -1.895 1.00 . A A . 93 ARG CB 1 1
10 16732 1 1 93 ARG CD C -30.489 -21.846 -2.100 1.00 . A A . 93 ARG CD 1 1
10 16733 1 1 93 ARG CG C -29.040 -22.259 -2.306 1.00 . A A . 93 ARG CG 1 1
10 16734 1 1 93 ARG CZ C -31.938 -21.119 -0.253 1.00 . A A . 93 ARG CZ 1 1
10 16735 1 1 93 ARG H H -26.195 -19.461 -1.570 1.00 . A A . 93 ARG H 1 1
10 16736 1 1 93 ARG HA H -26.270 -22.264 -2.145 1.00 . A A . 93 ARG HA 1 1
10 16737 1 1 93 ARG HB2 H -28.020 -21.143 -0.816 1.00 . A A . 93 ARG HB2 1 1
10 16738 1 1 93 ARG HB3 H -28.488 -20.211 -2.232 1.00 . A A . 93 ARG HB3 1 1
10 16739 1 1 93 ARG HD2 H -30.658 -20.910 -2.611 1.00 . A A . 93 ARG HD2 1 1
10 16740 1 1 93 ARG HD3 H -31.129 -22.607 -2.522 1.00 . A A . 93 ARG HD3 1 1
10 16741 1 1 93 ARG HE H -30.165 -22.004 -0.030 1.00 . A A . 93 ARG HE 1 1
10 16742 1 1 93 ARG HG2 H -28.886 -22.485 -3.351 1.00 . A A . 93 ARG HG2 1 1
10 16743 1 1 93 ARG HG3 H -28.837 -23.137 -1.711 1.00 . A A . 93 ARG HG3 1 1
10 16744 1 1 93 ARG HH11 H -32.670 -20.757 -2.101 1.00 . A A . 93 ARG HH11 1 1
10 16745 1 1 93 ARG HH12 H -33.682 -20.250 -0.789 1.00 . A A . 93 ARG HH12 1 1
10 16746 1 1 93 ARG HH21 H -31.489 -21.340 1.706 1.00 . A A . 93 ARG HH21 1 1
10 16747 1 1 93 ARG HH22 H -33.009 -20.581 1.375 1.00 . A A . 93 ARG HH22 1 1
10 16748 1 1 93 ARG N N -25.798 -20.263 -1.970 1.00 . A A . 93 ARG N 1 1
10 16749 1 1 93 ARG NE N -30.815 -21.680 -0.687 1.00 . A A . 93 ARG NE 1 1
10 16750 1 1 93 ARG NH1 N -32.837 -20.671 -1.119 1.00 . A A . 93 ARG NH1 1 1
10 16751 1 1 93 ARG NH2 N -32.164 -21.004 1.050 1.00 . A A . 93 ARG NH2 1 1
10 16752 1 1 93 ARG O O -27.737 -20.913 -4.584 1.00 . A A . 93 ARG O 1 1
10 16753 1 1 94 GLY C C -24.305 -21.140 -6.618 1.00 . A A . 94 GLY C 1 1
10 16754 1 1 94 GLY CA C -25.583 -21.747 -6.075 1.00 . A A . 94 GLY CA 1 1
10 16755 1 1 94 GLY H H -24.864 -22.018 -4.103 1.00 . A A . 94 GLY H 1 1
10 16756 1 1 94 GLY HA2 H -25.654 -22.771 -6.410 1.00 . A A . 94 GLY HA2 1 1
10 16757 1 1 94 GLY HA3 H -26.425 -21.193 -6.466 1.00 . A A . 94 GLY HA3 1 1
10 16758 1 1 94 GLY N N -25.638 -21.722 -4.625 1.00 . A A . 94 GLY N 1 1
10 16759 1 1 94 GLY O O -24.314 -20.482 -7.658 1.00 . A A . 94 GLY O 1 1
10 16760 1 1 95 ALA C C -20.791 -21.829 -6.054 1.00 . A A . 95 ALA C 1 1
10 16761 1 1 95 ALA CA C -21.909 -20.829 -6.328 1.00 . A A . 95 ALA CA 1 1
10 16762 1 1 95 ALA CB C -21.626 -19.512 -5.621 1.00 . A A . 95 ALA CB 1 1
10 16763 1 1 95 ALA H H -23.257 -21.891 -5.090 1.00 . A A . 95 ALA H 1 1
10 16764 1 1 95 ALA HA H -21.954 -20.637 -7.390 1.00 . A A . 95 ALA HA 1 1
10 16765 1 1 95 ALA HB1 H -20.768 -19.037 -6.076 1.00 . A A . 95 ALA HB1 1 1
10 16766 1 1 95 ALA HB2 H -22.485 -18.864 -5.710 1.00 . A A . 95 ALA HB2 1 1
10 16767 1 1 95 ALA HB3 H -21.422 -19.700 -4.578 1.00 . A A . 95 ALA HB3 1 1
10 16768 1 1 95 ALA N N -23.201 -21.359 -5.911 1.00 . A A . 95 ALA N 1 1
10 16769 1 1 95 ALA O O -20.228 -22.414 -6.978 1.00 . A A . 95 ALA O 1 1
10 16770 1 1 96 GLY C C -19.016 -22.813 -2.951 1.00 . A A . 96 GLY C 1 1
10 16771 1 1 96 GLY CA C -19.423 -22.950 -4.405 1.00 . A A . 96 GLY CA 1 1
10 16772 1 1 96 GLY H H -20.957 -21.526 -4.082 1.00 . A A . 96 GLY H 1 1
10 16773 1 1 96 GLY HA2 H -19.772 -23.958 -4.577 1.00 . A A . 96 GLY HA2 1 1
10 16774 1 1 96 GLY HA3 H -18.560 -22.768 -5.027 1.00 . A A . 96 GLY HA3 1 1
10 16775 1 1 96 GLY N N -20.474 -22.021 -4.777 1.00 . A A . 96 GLY N 1 1
10 16776 1 1 96 GLY O O -19.680 -23.344 -2.061 1.00 . A A . 96 GLY O 1 1
10 16777 1 1 97 TYR C C -16.534 -20.662 -1.279 1.00 . A A . 97 TYR C 1 1
10 16778 1 1 97 TYR CA C -17.423 -21.899 -1.355 1.00 . A A . 97 TYR CA 1 1
10 16779 1 1 97 TYR CB C -16.645 -23.130 -0.886 1.00 . A A . 97 TYR CB 1 1
10 16780 1 1 97 TYR CD1 C -16.287 -22.943 1.606 1.00 . A A . 97 TYR CD1 1 1
10 16781 1 1 97 TYR CD2 C -17.903 -24.506 0.816 1.00 . A A . 97 TYR CD2 1 1
10 16782 1 1 97 TYR CE1 C -16.562 -23.310 2.909 1.00 . A A . 97 TYR CE1 1 1
10 16783 1 1 97 TYR CE2 C -18.186 -24.878 2.116 1.00 . A A . 97 TYR CE2 1 1
10 16784 1 1 97 TYR CG C -16.950 -23.534 0.538 1.00 . A A . 97 TYR CG 1 1
10 16785 1 1 97 TYR CZ C -17.513 -24.278 3.159 1.00 . A A . 97 TYR CZ 1 1
10 16786 1 1 97 TYR H H -17.434 -21.703 -3.462 1.00 . A A . 97 TYR H 1 1
10 16787 1 1 97 TYR HA H -18.276 -21.757 -0.706 1.00 . A A . 97 TYR HA 1 1
10 16788 1 1 97 TYR HB2 H -16.885 -23.965 -1.526 1.00 . A A . 97 TYR HB2 1 1
10 16789 1 1 97 TYR HB3 H -15.586 -22.924 -0.953 1.00 . A A . 97 TYR HB3 1 1
10 16790 1 1 97 TYR HD1 H -15.543 -22.185 1.407 1.00 . A A . 97 TYR HD1 1 1
10 16791 1 1 97 TYR HD2 H -18.429 -24.975 -0.003 1.00 . A A . 97 TYR HD2 1 1
10 16792 1 1 97 TYR HE1 H -16.036 -22.839 3.727 1.00 . A A . 97 TYR HE1 1 1
10 16793 1 1 97 TYR HE2 H -18.931 -25.636 2.312 1.00 . A A . 97 TYR HE2 1 1
10 16794 1 1 97 TYR HH H -18.463 -25.332 4.457 1.00 . A A . 97 TYR HH 1 1
10 16795 1 1 97 TYR N N -17.921 -22.101 -2.710 1.00 . A A . 97 TYR N 1 1
10 16796 1 1 97 TYR O O -15.721 -20.412 -2.169 1.00 . A A . 97 TYR O 1 1
10 16797 1 1 97 TYR OH O -17.792 -24.645 4.456 1.00 . A A . 97 TYR OH 1 1
10 16798 1 1 98 VAL C C -15.825 -18.308 1.462 1.00 . A A . 98 VAL C 1 1
10 16799 1 1 98 VAL CA C -15.908 -18.679 -0.014 1.00 . A A . 98 VAL CA 1 1
10 16800 1 1 98 VAL CB C -16.499 -17.492 -0.798 1.00 . A A . 98 VAL CB 1 1
10 16801 1 1 98 VAL CG1 C -17.750 -16.968 -0.109 1.00 . A A . 98 VAL CG1 1 1
10 16802 1 1 98 VAL CG2 C -15.464 -16.388 -0.954 1.00 . A A . 98 VAL CG2 1 1
10 16803 1 1 98 VAL H H -17.360 -20.142 0.466 1.00 . A A . 98 VAL H 1 1
10 16804 1 1 98 VAL HA H -14.910 -18.866 -0.385 1.00 . A A . 98 VAL HA 1 1
10 16805 1 1 98 VAL HB H -16.776 -17.839 -1.782 1.00 . A A . 98 VAL HB 1 1
10 16806 1 1 98 VAL HG11 H -18.454 -17.777 0.022 1.00 . A A . 98 VAL HG11 1 1
10 16807 1 1 98 VAL HG12 H -17.486 -16.559 0.855 1.00 . A A . 98 VAL HG12 1 1
10 16808 1 1 98 VAL HG13 H -18.199 -16.196 -0.717 1.00 . A A . 98 VAL HG13 1 1
10 16809 1 1 98 VAL HG21 H -15.717 -15.775 -1.806 1.00 . A A . 98 VAL HG21 1 1
10 16810 1 1 98 VAL HG22 H -15.452 -15.779 -0.062 1.00 . A A . 98 VAL HG22 1 1
10 16811 1 1 98 VAL HG23 H -14.489 -16.827 -1.103 1.00 . A A . 98 VAL HG23 1 1
10 16812 1 1 98 VAL N N -16.696 -19.890 -0.209 1.00 . A A . 98 VAL N 1 1
10 16813 1 1 98 VAL O O -16.632 -18.763 2.274 1.00 . A A . 98 VAL O 1 1
10 16814 1 1 99 LEU C C -14.952 -15.557 3.333 1.00 . A A . 99 LEU C 1 1
10 16815 1 1 99 LEU CA C -14.657 -17.046 3.185 1.00 . A A . 99 LEU CA 1 1
10 16816 1 1 99 LEU CB C -13.227 -17.343 3.643 1.00 . A A . 99 LEU CB 1 1
10 16817 1 1 99 LEU CD1 C -12.108 -15.834 1.983 1.00 . A A . 99 LEU CD1 1 1
10 16818 1 1 99 LEU CD2 C -10.785 -17.610 3.145 1.00 . A A . 99 LEU CD2 1 1
10 16819 1 1 99 LEU CG C -12.143 -17.237 2.569 1.00 . A A . 99 LEU CG 1 1
10 16820 1 1 99 LEU H H -14.233 -17.151 1.114 1.00 . A A . 99 LEU H 1 1
10 16821 1 1 99 LEU HA H -15.346 -17.601 3.803 1.00 . A A . 99 LEU HA 1 1
10 16822 1 1 99 LEU HB2 H -12.982 -16.647 4.430 1.00 . A A . 99 LEU HB2 1 1
10 16823 1 1 99 LEU HB3 H -13.209 -18.350 4.035 1.00 . A A . 99 LEU HB3 1 1
10 16824 1 1 99 LEU HD11 H -11.194 -15.700 1.425 1.00 . A A . 99 LEU HD11 1 1
10 16825 1 1 99 LEU HD12 H -12.153 -15.109 2.781 1.00 . A A . 99 LEU HD12 1 1
10 16826 1 1 99 LEU HD13 H -12.955 -15.698 1.325 1.00 . A A . 99 LEU HD13 1 1
10 16827 1 1 99 LEU HD21 H -10.477 -16.859 3.857 1.00 . A A . 99 LEU HD21 1 1
10 16828 1 1 99 LEU HD22 H -10.060 -17.668 2.346 1.00 . A A . 99 LEU HD22 1 1
10 16829 1 1 99 LEU HD23 H -10.854 -18.569 3.638 1.00 . A A . 99 LEU HD23 1 1
10 16830 1 1 99 LEU HG H -12.370 -17.928 1.769 1.00 . A A . 99 LEU HG 1 1
10 16831 1 1 99 LEU N N -14.845 -17.480 1.805 1.00 . A A . 99 LEU N 1 1
10 16832 1 1 99 LEU O O -14.769 -14.783 2.395 1.00 . A A . 99 LEU O 1 1
10 16833 1 1 100 GLU C C -15.876 -13.524 6.289 1.00 . A A . 100 GLU C 1 1
10 16834 1 1 100 GLU CA C -15.725 -13.767 4.790 1.00 . A A . 100 GLU CA 1 1
10 16835 1 1 100 GLU CB C -17.011 -13.365 4.065 1.00 . A A . 100 GLU CB 1 1
10 16836 1 1 100 GLU CD C -15.946 -11.431 2.836 1.00 . A A . 100 GLU CD 1 1
10 16837 1 1 100 GLU CG C -17.083 -11.884 3.731 1.00 . A A . 100 GLU CG 1 1
10 16838 1 1 100 GLU H H -15.531 -15.829 5.228 1.00 . A A . 100 GLU H 1 1
10 16839 1 1 100 GLU HA H -14.910 -13.164 4.420 1.00 . A A . 100 GLU HA 1 1
10 16840 1 1 100 GLU HB2 H -17.081 -13.924 3.144 1.00 . A A . 100 GLU HB2 1 1
10 16841 1 1 100 GLU HB3 H -17.855 -13.613 4.691 1.00 . A A . 100 GLU HB3 1 1
10 16842 1 1 100 GLU HG2 H -18.018 -11.687 3.227 1.00 . A A . 100 GLU HG2 1 1
10 16843 1 1 100 GLU HG3 H -17.046 -11.319 4.651 1.00 . A A . 100 GLU HG3 1 1
10 16844 1 1 100 GLU N N -15.406 -15.164 4.519 1.00 . A A . 100 GLU N 1 1
10 16845 1 1 100 GLU O O -16.045 -14.464 7.067 1.00 . A A . 100 GLU O 1 1
10 16846 1 1 100 GLU OE1 O -15.515 -12.229 1.977 1.00 . A A . 100 GLU OE1 1 1
10 16847 1 1 100 GLU OE2 O -15.487 -10.281 2.995 1.00 . A A . 100 GLU OE2 1 1
10 16848 1 1 101 ILE C C -16.904 -10.720 8.267 1.00 . A A . 101 ILE C 1 1
10 16849 1 1 101 ILE CA C -15.943 -11.891 8.091 1.00 . A A . 101 ILE CA 1 1
10 16850 1 1 101 ILE CB C -14.580 -11.518 8.704 1.00 . A A . 101 ILE CB 1 1
10 16851 1 1 101 ILE CD1 C -14.250 -9.743 6.910 1.00 . A A . 101 ILE CD1 1 1
10 16852 1 1 101 ILE CG1 C -14.237 -10.061 8.389 1.00 . A A . 101 ILE CG1 1 1
10 16853 1 1 101 ILE CG2 C -13.494 -12.448 8.185 1.00 . A A . 101 ILE CG2 1 1
10 16854 1 1 101 ILE H H -15.677 -11.554 6.019 1.00 . A A . 101 ILE H 1 1
10 16855 1 1 101 ILE HA H -16.333 -12.747 8.624 1.00 . A A . 101 ILE HA 1 1
10 16856 1 1 101 ILE HB H -14.646 -11.642 9.774 1.00 . A A . 101 ILE HB 1 1
10 16857 1 1 101 ILE HD11 H -15.234 -9.399 6.625 1.00 . A A . 101 ILE HD11 1 1
10 16858 1 1 101 ILE HD12 H -13.525 -8.970 6.701 1.00 . A A . 101 ILE HD12 1 1
10 16859 1 1 101 ILE HD13 H -14.002 -10.631 6.348 1.00 . A A . 101 ILE HD13 1 1
10 16860 1 1 101 ILE HG12 H -14.953 -9.416 8.873 1.00 . A A . 101 ILE HG12 1 1
10 16861 1 1 101 ILE HG13 H -13.248 -9.842 8.768 1.00 . A A . 101 ILE HG13 1 1
10 16862 1 1 101 ILE HG21 H -13.943 -13.367 7.836 1.00 . A A . 101 ILE HG21 1 1
10 16863 1 1 101 ILE HG22 H -12.972 -11.971 7.369 1.00 . A A . 101 ILE HG22 1 1
10 16864 1 1 101 ILE HG23 H -12.797 -12.668 8.980 1.00 . A A . 101 ILE HG23 1 1
10 16865 1 1 101 ILE N N -15.813 -12.258 6.686 1.00 . A A . 101 ILE N 1 1
10 16866 1 1 101 ILE O O -17.354 -10.122 7.290 1.00 . A A . 101 ILE O 1 1
10 16867 1 1 102 ARG C C -17.343 -8.029 10.155 1.00 . A A . 102 ARG C 1 1
10 16868 1 1 102 ARG CA C -18.121 -9.299 9.823 1.00 . A A . 102 ARG CA 1 1
10 16869 1 1 102 ARG CB C -19.034 -9.671 10.992 1.00 . A A . 102 ARG CB 1 1
10 16870 1 1 102 ARG CD C -21.341 -10.424 11.645 1.00 . A A . 102 ARG CD 1 1
10 16871 1 1 102 ARG CG C -20.258 -10.470 10.578 1.00 . A A . 102 ARG CG 1 1
10 16872 1 1 102 ARG CZ C -23.318 -11.453 10.608 1.00 . A A . 102 ARG CZ 1 1
10 16873 1 1 102 ARG H H -16.822 -10.913 10.255 1.00 . A A . 102 ARG H 1 1
10 16874 1 1 102 ARG HA H -18.727 -9.117 8.948 1.00 . A A . 102 ARG HA 1 1
10 16875 1 1 102 ARG HB2 H -18.470 -10.260 11.701 1.00 . A A . 102 ARG HB2 1 1
10 16876 1 1 102 ARG HB3 H -19.368 -8.765 11.475 1.00 . A A . 102 ARG HB3 1 1
10 16877 1 1 102 ARG HD2 H -20.876 -10.519 12.615 1.00 . A A . 102 ARG HD2 1 1
10 16878 1 1 102 ARG HD3 H -21.849 -9.473 11.582 1.00 . A A . 102 ARG HD3 1 1
10 16879 1 1 102 ARG HE H -22.223 -12.288 12.051 1.00 . A A . 102 ARG HE 1 1
10 16880 1 1 102 ARG HG2 H -20.654 -10.057 9.662 1.00 . A A . 102 ARG HG2 1 1
10 16881 1 1 102 ARG HG3 H -19.968 -11.498 10.416 1.00 . A A . 102 ARG HG3 1 1
10 16882 1 1 102 ARG HH11 H -22.833 -9.628 9.889 1.00 . A A . 102 ARG HH11 1 1
10 16883 1 1 102 ARG HH12 H -24.224 -10.364 9.166 1.00 . A A . 102 ARG HH12 1 1
10 16884 1 1 102 ARG HH21 H -24.054 -13.268 11.106 1.00 . A A . 102 ARG HH21 1 1
10 16885 1 1 102 ARG HH22 H -24.919 -12.435 9.860 1.00 . A A . 102 ARG HH22 1 1
10 16886 1 1 102 ARG N N -17.213 -10.399 9.518 1.00 . A A . 102 ARG N 1 1
10 16887 1 1 102 ARG NE N -22.318 -11.497 11.481 1.00 . A A . 102 ARG NE 1 1
10 16888 1 1 102 ARG NH1 N -23.471 -10.395 9.823 1.00 . A A . 102 ARG NH1 1 1
10 16889 1 1 102 ARG NH2 N -24.166 -12.469 10.517 1.00 . A A . 102 ARG NH2 1 1
10 16890 1 1 102 ARG O O -17.842 -6.919 9.972 1.00 . A A . 102 ARG O 1 1
10 16891 1 1 103 GLU C C -15.182 -6.072 9.851 1.00 . A A . 103 GLU C 1 1
10 16892 1 1 103 GLU CA C -15.274 -7.068 11.003 1.00 . A A . 103 GLU CA 1 1
10 16893 1 1 103 GLU CB C -13.874 -7.550 11.389 1.00 . A A . 103 GLU CB 1 1
10 16894 1 1 103 GLU CD C -13.248 -5.474 12.685 1.00 . A A . 103 GLU CD 1 1
10 16895 1 1 103 GLU CG C -12.870 -6.423 11.565 1.00 . A A . 103 GLU CG 1 1
10 16896 1 1 103 GLU H H -15.777 -9.111 10.767 1.00 . A A . 103 GLU H 1 1
10 16897 1 1 103 GLU HA H -15.722 -6.576 11.853 1.00 . A A . 103 GLU HA 1 1
10 16898 1 1 103 GLU HB2 H -13.938 -8.096 12.318 1.00 . A A . 103 GLU HB2 1 1
10 16899 1 1 103 GLU HB3 H -13.509 -8.211 10.617 1.00 . A A . 103 GLU HB3 1 1
10 16900 1 1 103 GLU HG2 H -11.903 -6.851 11.787 1.00 . A A . 103 GLU HG2 1 1
10 16901 1 1 103 GLU HG3 H -12.811 -5.863 10.643 1.00 . A A . 103 GLU HG3 1 1
10 16902 1 1 103 GLU N N -16.119 -8.201 10.644 1.00 . A A . 103 GLU N 1 1
10 16903 1 1 103 GLU O O -15.024 -4.871 10.068 1.00 . A A . 103 GLU O 1 1
10 16904 1 1 103 GLU OE1 O -12.891 -5.756 13.848 1.00 . A A . 103 GLU OE1 1 1
10 16905 1 1 103 GLU OE2 O -13.901 -4.449 12.399 1.00 . A A . 103 GLU OE2 1 1
10 16906 1 1 104 GLU C C -16.185 -4.569 7.542 1.00 . A A . 104 GLU C 1 1
10 16907 1 1 104 GLU CA C -15.206 -5.736 7.441 1.00 . A A . 104 GLU CA 1 1
10 16908 1 1 104 GLU CB C -15.502 -6.556 6.184 1.00 . A A . 104 GLU CB 1 1
10 16909 1 1 104 GLU CD C -14.351 -5.006 4.555 1.00 . A A . 104 GLU CD 1 1
10 16910 1 1 104 GLU CG C -15.639 -5.715 4.926 1.00 . A A . 104 GLU CG 1 1
10 16911 1 1 104 GLU H H -15.405 -7.547 8.519 1.00 . A A . 104 GLU H 1 1
10 16912 1 1 104 GLU HA H -14.203 -5.343 7.375 1.00 . A A . 104 GLU HA 1 1
10 16913 1 1 104 GLU HB2 H -14.700 -7.264 6.033 1.00 . A A . 104 GLU HB2 1 1
10 16914 1 1 104 GLU HB3 H -16.425 -7.098 6.331 1.00 . A A . 104 GLU HB3 1 1
10 16915 1 1 104 GLU HG2 H -15.927 -6.358 4.108 1.00 . A A . 104 GLU HG2 1 1
10 16916 1 1 104 GLU HG3 H -16.408 -4.973 5.086 1.00 . A A . 104 GLU HG3 1 1
10 16917 1 1 104 GLU N N -15.280 -6.581 8.627 1.00 . A A . 104 GLU N 1 1
10 16918 1 1 104 GLU O O -17.067 -4.559 8.399 1.00 . A A . 104 GLU O 1 1
10 16919 1 1 104 GLU OE1 O -13.339 -5.700 4.322 1.00 . A A . 104 GLU OE1 1 1
10 16920 1 1 104 GLU OE2 O -14.355 -3.759 4.497 1.00 . A A . 104 GLU OE2 1 1
11 16921 1 1 1 MET C C -1.065 -3.071 2.795 1.00 . A A . 1 MET C 1 1
11 16922 1 1 1 MET CA C -0.359 -2.377 3.955 1.00 . A A . 1 MET CA 1 1
11 16923 1 1 1 MET CB C 1.085 -2.873 4.060 1.00 . A A . 1 MET CB 1 1
11 16924 1 1 1 MET CE C 3.709 -4.680 5.602 1.00 . A A . 1 MET CE 1 1
11 16925 1 1 1 MET CG C 1.198 -4.328 4.484 1.00 . A A . 1 MET CG 1 1
11 16926 1 1 1 MET H1 H -0.809 -3.373 5.768 1.00 . A A . 1 MET H1 1 1
11 16927 1 1 1 MET HA H -0.352 -1.313 3.772 1.00 . A A . 1 MET HA 1 1
11 16928 1 1 1 MET HB2 H 1.561 -2.763 3.098 1.00 . A A . 1 MET HB2 1 1
11 16929 1 1 1 MET HB3 H 1.609 -2.268 4.785 1.00 . A A . 1 MET HB3 1 1
11 16930 1 1 1 MET HE1 H 4.581 -4.087 5.366 1.00 . A A . 1 MET HE1 1 1
11 16931 1 1 1 MET HE2 H 3.073 -4.129 6.280 1.00 . A A . 1 MET HE2 1 1
11 16932 1 1 1 MET HE3 H 4.017 -5.604 6.068 1.00 . A A . 1 MET HE3 1 1
11 16933 1 1 1 MET HG2 H 1.039 -4.392 5.551 1.00 . A A . 1 MET HG2 1 1
11 16934 1 1 1 MET HG3 H 0.435 -4.897 3.974 1.00 . A A . 1 MET HG3 1 1
11 16935 1 1 1 MET N N -1.067 -2.610 5.209 1.00 . A A . 1 MET N 1 1
11 16936 1 1 1 MET O O -0.982 -2.626 1.651 1.00 . A A . 1 MET O 1 1
11 16937 1 1 1 MET SD S 2.808 -5.041 4.097 1.00 . A A . 1 MET SD 1 1
11 16938 1 1 2 ALA C C -1.536 -5.396 0.981 1.00 . A A . 2 ALA C 1 1
11 16939 1 1 2 ALA CA C -2.479 -4.918 2.081 1.00 . A A . 2 ALA CA 1 1
11 16940 1 1 2 ALA CB C -3.597 -4.072 1.490 1.00 . A A . 2 ALA CB 1 1
11 16941 1 1 2 ALA H H -1.785 -4.469 4.029 1.00 . A A . 2 ALA H 1 1
11 16942 1 1 2 ALA HA H -2.925 -5.779 2.557 1.00 . A A . 2 ALA HA 1 1
11 16943 1 1 2 ALA HB1 H -4.453 -4.098 2.149 1.00 . A A . 2 ALA HB1 1 1
11 16944 1 1 2 ALA HB2 H -3.257 -3.053 1.380 1.00 . A A . 2 ALA HB2 1 1
11 16945 1 1 2 ALA HB3 H -3.874 -4.466 0.524 1.00 . A A . 2 ALA HB3 1 1
11 16946 1 1 2 ALA N N -1.757 -4.164 3.098 1.00 . A A . 2 ALA N 1 1
11 16947 1 1 2 ALA O O -1.881 -5.366 -0.200 1.00 . A A . 2 ALA O 1 1
11 16948 1 1 3 ALA C C 0.940 -7.799 0.645 1.00 . A A . 3 ALA C 1 1
11 16949 1 1 3 ALA CA C 0.645 -6.319 0.424 1.00 . A A . 3 ALA CA 1 1
11 16950 1 1 3 ALA CB C 1.924 -5.502 0.531 1.00 . A A . 3 ALA CB 1 1
11 16951 1 1 3 ALA H H -0.130 -5.833 2.332 1.00 . A A . 3 ALA H 1 1
11 16952 1 1 3 ALA HA H 0.244 -6.187 -0.571 1.00 . A A . 3 ALA HA 1 1
11 16953 1 1 3 ALA HB1 H 2.753 -6.160 0.748 1.00 . A A . 3 ALA HB1 1 1
11 16954 1 1 3 ALA HB2 H 2.103 -4.991 -0.403 1.00 . A A . 3 ALA HB2 1 1
11 16955 1 1 3 ALA HB3 H 1.822 -4.777 1.325 1.00 . A A . 3 ALA HB3 1 1
11 16956 1 1 3 ALA N N -0.346 -5.834 1.377 1.00 . A A . 3 ALA N 1 1
11 16957 1 1 3 ALA O O 1.629 -8.171 1.595 1.00 . A A . 3 ALA O 1 1
11 16958 1 1 4 THR C C 0.286 -10.589 1.258 1.00 . A A . 4 THR C 1 1
11 16959 1 1 4 THR CA C 0.620 -10.080 -0.140 1.00 . A A . 4 THR CA 1 1
11 16960 1 1 4 THR CB C 2.073 -10.465 -0.481 1.00 . A A . 4 THR CB 1 1
11 16961 1 1 4 THR CG2 C 2.554 -9.720 -1.716 1.00 . A A . 4 THR CG2 1 1
11 16962 1 1 4 THR H H -0.125 -8.284 -0.975 1.00 . A A . 4 THR H 1 1
11 16963 1 1 4 THR HA H -0.034 -10.561 -0.853 1.00 . A A . 4 THR HA 1 1
11 16964 1 1 4 THR HB H 2.110 -11.526 -0.681 1.00 . A A . 4 THR HB 1 1
11 16965 1 1 4 THR HG1 H 3.836 -10.087 0.317 1.00 . A A . 4 THR HG1 1 1
11 16966 1 1 4 THR HG21 H 3.382 -10.254 -2.159 1.00 . A A . 4 THR HG21 1 1
11 16967 1 1 4 THR HG22 H 2.876 -8.728 -1.435 1.00 . A A . 4 THR HG22 1 1
11 16968 1 1 4 THR HG23 H 1.748 -9.648 -2.431 1.00 . A A . 4 THR HG23 1 1
11 16969 1 1 4 THR N N 0.415 -8.641 -0.239 1.00 . A A . 4 THR N 1 1
11 16970 1 1 4 THR O O 0.864 -11.569 1.727 1.00 . A A . 4 THR O 1 1
11 16971 1 1 4 THR OG1 O 2.930 -10.168 0.627 1.00 . A A . 4 THR OG1 1 1
11 16972 1 1 5 VAL C C -2.517 -9.925 3.521 1.00 . A A . 5 VAL C 1 1
11 16973 1 1 5 VAL CA C -1.062 -10.300 3.264 1.00 . A A . 5 VAL CA 1 1
11 16974 1 1 5 VAL CB C -0.175 -9.637 4.334 1.00 . A A . 5 VAL CB 1 1
11 16975 1 1 5 VAL CG1 C -0.696 -9.951 5.728 1.00 . A A . 5 VAL CG1 1 1
11 16976 1 1 5 VAL CG2 C 1.270 -10.086 4.181 1.00 . A A . 5 VAL CG2 1 1
11 16977 1 1 5 VAL H H -1.074 -9.142 1.492 1.00 . A A . 5 VAL H 1 1
11 16978 1 1 5 VAL HA H -0.955 -11.372 3.352 1.00 . A A . 5 VAL HA 1 1
11 16979 1 1 5 VAL HB H -0.215 -8.566 4.192 1.00 . A A . 5 VAL HB 1 1
11 16980 1 1 5 VAL HG11 H -1.567 -9.346 5.932 1.00 . A A . 5 VAL HG11 1 1
11 16981 1 1 5 VAL HG12 H -0.960 -10.997 5.787 1.00 . A A . 5 VAL HG12 1 1
11 16982 1 1 5 VAL HG13 H 0.072 -9.732 6.456 1.00 . A A . 5 VAL HG13 1 1
11 16983 1 1 5 VAL HG21 H 1.876 -9.616 4.942 1.00 . A A . 5 VAL HG21 1 1
11 16984 1 1 5 VAL HG22 H 1.326 -11.159 4.287 1.00 . A A . 5 VAL HG22 1 1
11 16985 1 1 5 VAL HG23 H 1.635 -9.801 3.205 1.00 . A A . 5 VAL HG23 1 1
11 16986 1 1 5 VAL N N -0.650 -9.915 1.919 1.00 . A A . 5 VAL N 1 1
11 16987 1 1 5 VAL O O -2.847 -8.749 3.678 1.00 . A A . 5 VAL O 1 1
11 16988 1 1 6 CYS C C -5.127 -10.795 5.288 1.00 . A A . 6 CYS C 1 1
11 16989 1 1 6 CYS CA C -4.805 -10.708 3.800 1.00 . A A . 6 CYS CA 1 1
11 16990 1 1 6 CYS CB C -5.640 -11.727 3.024 1.00 . A A . 6 CYS CB 1 1
11 16991 1 1 6 CYS H H -3.060 -11.847 3.429 1.00 . A A . 6 CYS H 1 1
11 16992 1 1 6 CYS HA H -5.046 -9.716 3.450 1.00 . A A . 6 CYS HA 1 1
11 16993 1 1 6 CYS HB2 H -5.219 -12.711 3.169 1.00 . A A . 6 CYS HB2 1 1
11 16994 1 1 6 CYS HB3 H -6.651 -11.716 3.403 1.00 . A A . 6 CYS HB3 1 1
11 16995 1 1 6 CYS HG H -6.984 -11.452 0.875 1.00 . A A . 6 CYS HG 1 1
11 16996 1 1 6 CYS N N -3.383 -10.932 3.562 1.00 . A A . 6 CYS N 1 1
11 16997 1 1 6 CYS O O -5.020 -11.861 5.897 1.00 . A A . 6 CYS O 1 1
11 16998 1 1 6 CYS SG S -5.713 -11.419 1.244 1.00 . A A . 6 CYS SG 1 1
11 16999 1 1 7 THR C C -7.348 -9.842 7.509 1.00 . A A . 7 THR C 1 1
11 17000 1 1 7 THR CA C -5.857 -9.615 7.288 1.00 . A A . 7 THR CA 1 1
11 17001 1 1 7 THR CB C -5.457 -8.264 7.911 1.00 . A A . 7 THR CB 1 1
11 17002 1 1 7 THR CG2 C -4.680 -8.472 9.202 1.00 . A A . 7 THR CG2 1 1
11 17003 1 1 7 THR H H -5.587 -8.851 5.333 1.00 . A A . 7 THR H 1 1
11 17004 1 1 7 THR HA H -5.305 -10.397 7.790 1.00 . A A . 7 THR HA 1 1
11 17005 1 1 7 THR HB H -6.356 -7.708 8.135 1.00 . A A . 7 THR HB 1 1
11 17006 1 1 7 THR HG1 H -3.925 -8.053 6.686 1.00 . A A . 7 THR HG1 1 1
11 17007 1 1 7 THR HG21 H -4.070 -7.604 9.399 1.00 . A A . 7 THR HG21 1 1
11 17008 1 1 7 THR HG22 H -4.047 -9.342 9.105 1.00 . A A . 7 THR HG22 1 1
11 17009 1 1 7 THR HG23 H -5.371 -8.619 10.018 1.00 . A A . 7 THR HG23 1 1
11 17010 1 1 7 THR N N -5.521 -9.667 5.871 1.00 . A A . 7 THR N 1 1
11 17011 1 1 7 THR O O -8.174 -9.447 6.686 1.00 . A A . 7 THR O 1 1
11 17012 1 1 7 THR OG1 O -4.662 -7.514 6.985 1.00 . A A . 7 THR OG1 1 1
11 17013 1 1 8 ILE C C -9.429 -10.238 10.343 1.00 . A A . 8 ILE C 1 1
11 17014 1 1 8 ILE CA C -9.078 -10.758 8.953 1.00 . A A . 8 ILE CA 1 1
11 17015 1 1 8 ILE CB C -9.381 -12.266 8.890 1.00 . A A . 8 ILE CB 1 1
11 17016 1 1 8 ILE CD1 C -7.562 -13.012 7.275 1.00 . A A . 8 ILE CD1 1 1
11 17017 1 1 8 ILE CG1 C -8.089 -13.061 8.692 1.00 . A A . 8 ILE CG1 1 1
11 17018 1 1 8 ILE CG2 C -10.369 -12.562 7.771 1.00 . A A . 8 ILE CG2 1 1
11 17019 1 1 8 ILE H H -6.981 -10.770 9.241 1.00 . A A . 8 ILE H 1 1
11 17020 1 1 8 ILE HA H -9.699 -10.255 8.226 1.00 . A A . 8 ILE HA 1 1
11 17021 1 1 8 ILE HB H -9.835 -12.559 9.825 1.00 . A A . 8 ILE HB 1 1
11 17022 1 1 8 ILE HD11 H -6.483 -12.953 7.294 1.00 . A A . 8 ILE HD11 1 1
11 17023 1 1 8 ILE HD12 H -7.862 -13.905 6.747 1.00 . A A . 8 ILE HD12 1 1
11 17024 1 1 8 ILE HD13 H -7.960 -12.144 6.771 1.00 . A A . 8 ILE HD13 1 1
11 17025 1 1 8 ILE HG12 H -7.326 -12.664 9.343 1.00 . A A . 8 ILE HG12 1 1
11 17026 1 1 8 ILE HG13 H -8.269 -14.096 8.944 1.00 . A A . 8 ILE HG13 1 1
11 17027 1 1 8 ILE HG21 H -9.995 -12.152 6.844 1.00 . A A . 8 ILE HG21 1 1
11 17028 1 1 8 ILE HG22 H -10.488 -13.630 7.669 1.00 . A A . 8 ILE HG22 1 1
11 17029 1 1 8 ILE HG23 H -11.323 -12.113 8.004 1.00 . A A . 8 ILE HG23 1 1
11 17030 1 1 8 ILE N N -7.685 -10.480 8.624 1.00 . A A . 8 ILE N 1 1
11 17031 1 1 8 ILE O O -8.650 -9.511 10.960 1.00 . A A . 8 ILE O 1 1
11 17032 1 1 9 ALA C C -9.944 -10.329 13.183 1.00 . A A . 9 ALA C 1 1
11 17033 1 1 9 ALA CA C -11.058 -10.192 12.150 1.00 . A A . 9 ALA CA 1 1
11 17034 1 1 9 ALA CB C -12.277 -10.997 12.575 1.00 . A A . 9 ALA CB 1 1
11 17035 1 1 9 ALA H H -11.182 -11.196 10.292 1.00 . A A . 9 ALA H 1 1
11 17036 1 1 9 ALA HA H -11.348 -9.153 12.085 1.00 . A A . 9 ALA HA 1 1
11 17037 1 1 9 ALA HB1 H -11.985 -12.022 12.753 1.00 . A A . 9 ALA HB1 1 1
11 17038 1 1 9 ALA HB2 H -12.688 -10.577 13.480 1.00 . A A . 9 ALA HB2 1 1
11 17039 1 1 9 ALA HB3 H -13.020 -10.965 11.792 1.00 . A A . 9 ALA HB3 1 1
11 17040 1 1 9 ALA N N -10.605 -10.616 10.831 1.00 . A A . 9 ALA N 1 1
11 17041 1 1 9 ALA O O -9.674 -9.401 13.946 1.00 . A A . 9 ALA O 1 1
11 17042 1 1 10 ASP C C -7.270 -12.816 13.599 1.00 . A A . 10 ASP C 1 1
11 17043 1 1 10 ASP CA C -8.217 -11.751 14.142 1.00 . A A . 10 ASP CA 1 1
11 17044 1 1 10 ASP CB C -8.779 -12.192 15.494 1.00 . A A . 10 ASP CB 1 1
11 17045 1 1 10 ASP CG C -9.763 -11.191 16.067 1.00 . A A . 10 ASP CG 1 1
11 17046 1 1 10 ASP H H -9.563 -12.193 12.569 1.00 . A A . 10 ASP H 1 1
11 17047 1 1 10 ASP HA H -7.667 -10.831 14.274 1.00 . A A . 10 ASP HA 1 1
11 17048 1 1 10 ASP HB2 H -9.287 -13.138 15.374 1.00 . A A . 10 ASP HB2 1 1
11 17049 1 1 10 ASP HB3 H -7.965 -12.311 16.194 1.00 . A A . 10 ASP HB3 1 1
11 17050 1 1 10 ASP N N -9.302 -11.492 13.203 1.00 . A A . 10 ASP N 1 1
11 17051 1 1 10 ASP O O -7.066 -13.856 14.224 1.00 . A A . 10 ASP O 1 1
11 17052 1 1 10 ASP OD1 O -10.950 -11.237 15.682 1.00 . A A . 10 ASP OD1 1 1
11 17053 1 1 10 ASP OD2 O -9.345 -10.361 16.901 1.00 . A A . 10 ASP OD2 1 1
11 17054 1 1 11 MET C C -5.017 -12.819 10.656 1.00 . A A . 11 MET C 1 1
11 17055 1 1 11 MET CA C -5.769 -13.485 11.803 1.00 . A A . 11 MET CA 1 1
11 17056 1 1 11 MET CB C -6.523 -14.713 11.290 1.00 . A A . 11 MET CB 1 1
11 17057 1 1 11 MET CE C -7.869 -17.347 10.266 1.00 . A A . 11 MET CE 1 1
11 17058 1 1 11 MET CG C -5.737 -16.008 11.424 1.00 . A A . 11 MET CG 1 1
11 17059 1 1 11 MET H H -6.897 -11.702 11.980 1.00 . A A . 11 MET H 1 1
11 17060 1 1 11 MET HA H -5.057 -13.797 12.552 1.00 . A A . 11 MET HA 1 1
11 17061 1 1 11 MET HB2 H -7.442 -14.816 11.847 1.00 . A A . 11 MET HB2 1 1
11 17062 1 1 11 MET HB3 H -6.758 -14.567 10.246 1.00 . A A . 11 MET HB3 1 1
11 17063 1 1 11 MET HE1 H -7.442 -16.668 9.541 1.00 . A A . 11 MET HE1 1 1
11 17064 1 1 11 MET HE2 H -7.968 -18.328 9.826 1.00 . A A . 11 MET HE2 1 1
11 17065 1 1 11 MET HE3 H -8.842 -16.987 10.567 1.00 . A A . 11 MET HE3 1 1
11 17066 1 1 11 MET HG2 H -5.172 -16.166 10.517 1.00 . A A . 11 MET HG2 1 1
11 17067 1 1 11 MET HG3 H -5.057 -15.915 12.258 1.00 . A A . 11 MET HG3 1 1
11 17068 1 1 11 MET N N -6.695 -12.549 12.431 1.00 . A A . 11 MET N 1 1
11 17069 1 1 11 MET O O -5.410 -11.755 10.176 1.00 . A A . 11 MET O 1 1
11 17070 1 1 11 MET SD S -6.798 -17.439 11.698 1.00 . A A . 11 MET SD 1 1
11 17071 1 1 12 THR C C -2.778 -14.008 8.119 1.00 . A A . 12 THR C 1 1
11 17072 1 1 12 THR CA C -3.125 -12.919 9.128 1.00 . A A . 12 THR CA 1 1
11 17073 1 1 12 THR CB C -1.822 -12.286 9.652 1.00 . A A . 12 THR CB 1 1
11 17074 1 1 12 THR CG2 C -0.969 -11.772 8.501 1.00 . A A . 12 THR CG2 1 1
11 17075 1 1 12 THR H H -3.670 -14.295 10.641 1.00 . A A . 12 THR H 1 1
11 17076 1 1 12 THR HA H -3.699 -12.151 8.632 1.00 . A A . 12 THR HA 1 1
11 17077 1 1 12 THR HB H -1.262 -13.041 10.186 1.00 . A A . 12 THR HB 1 1
11 17078 1 1 12 THR HG1 H -2.194 -11.547 11.442 1.00 . A A . 12 THR HG1 1 1
11 17079 1 1 12 THR HG21 H -1.577 -11.690 7.612 1.00 . A A . 12 THR HG21 1 1
11 17080 1 1 12 THR HG22 H -0.157 -12.460 8.319 1.00 . A A . 12 THR HG22 1 1
11 17081 1 1 12 THR HG23 H -0.570 -10.802 8.755 1.00 . A A . 12 THR HG23 1 1
11 17082 1 1 12 THR N N -3.933 -13.451 10.218 1.00 . A A . 12 THR N 1 1
11 17083 1 1 12 THR O O -1.892 -14.829 8.356 1.00 . A A . 12 THR O 1 1
11 17084 1 1 12 THR OG1 O -2.125 -11.209 10.546 1.00 . A A . 12 THR OG1 1 1
11 17085 1 1 13 VAL C C -2.240 -14.481 4.920 1.00 . A A . 13 VAL C 1 1
11 17086 1 1 13 VAL CA C -3.246 -14.995 5.944 1.00 . A A . 13 VAL CA 1 1
11 17087 1 1 13 VAL CB C -4.553 -15.367 5.220 1.00 . A A . 13 VAL CB 1 1
11 17088 1 1 13 VAL CG1 C -4.300 -16.454 4.186 1.00 . A A . 13 VAL CG1 1 1
11 17089 1 1 13 VAL CG2 C -5.609 -15.809 6.222 1.00 . A A . 13 VAL CG2 1 1
11 17090 1 1 13 VAL H H -4.174 -13.327 6.859 1.00 . A A . 13 VAL H 1 1
11 17091 1 1 13 VAL HA H -2.849 -15.886 6.408 1.00 . A A . 13 VAL HA 1 1
11 17092 1 1 13 VAL HB H -4.919 -14.491 4.706 1.00 . A A . 13 VAL HB 1 1
11 17093 1 1 13 VAL HG11 H -4.278 -16.014 3.200 1.00 . A A . 13 VAL HG11 1 1
11 17094 1 1 13 VAL HG12 H -3.353 -16.932 4.390 1.00 . A A . 13 VAL HG12 1 1
11 17095 1 1 13 VAL HG13 H -5.092 -17.187 4.234 1.00 . A A . 13 VAL HG13 1 1
11 17096 1 1 13 VAL HG21 H -5.874 -16.839 6.036 1.00 . A A . 13 VAL HG21 1 1
11 17097 1 1 13 VAL HG22 H -5.217 -15.712 7.223 1.00 . A A . 13 VAL HG22 1 1
11 17098 1 1 13 VAL HG23 H -6.487 -15.187 6.117 1.00 . A A . 13 VAL HG23 1 1
11 17099 1 1 13 VAL N N -3.481 -14.008 6.991 1.00 . A A . 13 VAL N 1 1
11 17100 1 1 13 VAL O O -2.193 -13.287 4.626 1.00 . A A . 13 VAL O 1 1
11 17101 1 1 14 ASP C C -0.742 -15.676 2.041 1.00 . A A . 14 ASP C 1 1
11 17102 1 1 14 ASP CA C -0.431 -15.031 3.388 1.00 . A A . 14 ASP CA 1 1
11 17103 1 1 14 ASP CB C 0.960 -15.456 3.861 1.00 . A A . 14 ASP CB 1 1
11 17104 1 1 14 ASP CG C 1.924 -14.289 3.947 1.00 . A A . 14 ASP CG 1 1
11 17105 1 1 14 ASP H H -1.522 -16.328 4.656 1.00 . A A . 14 ASP H 1 1
11 17106 1 1 14 ASP HA H -0.449 -13.958 3.272 1.00 . A A . 14 ASP HA 1 1
11 17107 1 1 14 ASP HB2 H 0.878 -15.903 4.841 1.00 . A A . 14 ASP HB2 1 1
11 17108 1 1 14 ASP HB3 H 1.362 -16.182 3.171 1.00 . A A . 14 ASP HB3 1 1
11 17109 1 1 14 ASP N N -1.436 -15.391 4.381 1.00 . A A . 14 ASP N 1 1
11 17110 1 1 14 ASP O O -0.837 -16.898 1.934 1.00 . A A . 14 ASP O 1 1
11 17111 1 1 14 ASP OD1 O 1.698 -13.394 4.788 1.00 . A A . 14 ASP OD1 1 1
11 17112 1 1 14 ASP OD2 O 2.904 -14.270 3.173 1.00 . A A . 14 ASP OD2 1 1
11 17113 1 1 15 MET C C 0.074 -15.767 -1.044 1.00 . A A . 15 MET C 1 1
11 17114 1 1 15 MET CA C -1.200 -15.335 -0.325 1.00 . A A . 15 MET CA 1 1
11 17115 1 1 15 MET CB C -1.917 -14.254 -1.138 1.00 . A A . 15 MET CB 1 1
11 17116 1 1 15 MET CE C -1.694 -12.542 -4.192 1.00 . A A . 15 MET CE 1 1
11 17117 1 1 15 MET CG C -1.008 -13.115 -1.569 1.00 . A A . 15 MET CG 1 1
11 17118 1 1 15 MET H H -0.812 -13.880 1.162 1.00 . A A . 15 MET H 1 1
11 17119 1 1 15 MET HA H -1.852 -16.190 -0.227 1.00 . A A . 15 MET HA 1 1
11 17120 1 1 15 MET HB2 H -2.337 -14.706 -2.023 1.00 . A A . 15 MET HB2 1 1
11 17121 1 1 15 MET HB3 H -2.716 -13.841 -0.540 1.00 . A A . 15 MET HB3 1 1
11 17122 1 1 15 MET HE1 H -2.088 -13.547 -4.214 1.00 . A A . 15 MET HE1 1 1
11 17123 1 1 15 MET HE2 H -2.238 -11.926 -4.893 1.00 . A A . 15 MET HE2 1 1
11 17124 1 1 15 MET HE3 H -0.648 -12.558 -4.463 1.00 . A A . 15 MET HE3 1 1
11 17125 1 1 15 MET HG2 H -0.599 -12.644 -0.688 1.00 . A A . 15 MET HG2 1 1
11 17126 1 1 15 MET HG3 H -0.202 -13.522 -2.163 1.00 . A A . 15 MET HG3 1 1
11 17127 1 1 15 MET N N -0.900 -14.845 1.015 1.00 . A A . 15 MET N 1 1
11 17128 1 1 15 MET O O 0.019 -16.396 -2.101 1.00 . A A . 15 MET O 1 1
11 17129 1 1 15 MET SD S -1.872 -11.868 -2.542 1.00 . A A . 15 MET SD 1 1
11 17130 1 1 16 VAL C C 3.163 -16.924 -0.288 1.00 . A A . 16 VAL C 1 1
11 17131 1 1 16 VAL CA C 2.508 -15.778 -1.050 1.00 . A A . 16 VAL CA 1 1
11 17132 1 1 16 VAL CB C 3.467 -14.572 -1.066 1.00 . A A . 16 VAL CB 1 1
11 17133 1 1 16 VAL CG1 C 3.019 -13.547 -2.097 1.00 . A A . 16 VAL CG1 1 1
11 17134 1 1 16 VAL CG2 C 3.557 -13.946 0.317 1.00 . A A . 16 VAL CG2 1 1
11 17135 1 1 16 VAL H H 1.199 -14.923 0.377 1.00 . A A . 16 VAL H 1 1
11 17136 1 1 16 VAL HA H 2.337 -16.088 -2.071 1.00 . A A . 16 VAL HA 1 1
11 17137 1 1 16 VAL HB H 4.450 -14.924 -1.344 1.00 . A A . 16 VAL HB 1 1
11 17138 1 1 16 VAL HG11 H 1.993 -13.269 -1.905 1.00 . A A . 16 VAL HG11 1 1
11 17139 1 1 16 VAL HG12 H 3.649 -12.672 -2.032 1.00 . A A . 16 VAL HG12 1 1
11 17140 1 1 16 VAL HG13 H 3.096 -13.974 -3.086 1.00 . A A . 16 VAL HG13 1 1
11 17141 1 1 16 VAL HG21 H 4.273 -13.137 0.301 1.00 . A A . 16 VAL HG21 1 1
11 17142 1 1 16 VAL HG22 H 2.588 -13.564 0.602 1.00 . A A . 16 VAL HG22 1 1
11 17143 1 1 16 VAL HG23 H 3.874 -14.692 1.031 1.00 . A A . 16 VAL HG23 1 1
11 17144 1 1 16 VAL N N 1.220 -15.424 -0.465 1.00 . A A . 16 VAL N 1 1
11 17145 1 1 16 VAL O O 3.885 -17.735 -0.866 1.00 . A A . 16 VAL O 1 1
11 17146 1 1 17 ARG C C 2.431 -19.110 2.154 1.00 . A A . 17 ARG C 1 1
11 17147 1 1 17 ARG CA C 3.469 -18.031 1.858 1.00 . A A . 17 ARG CA 1 1
11 17148 1 1 17 ARG CB C 3.990 -17.436 3.167 1.00 . A A . 17 ARG CB 1 1
11 17149 1 1 17 ARG CD C 5.992 -16.424 4.300 1.00 . A A . 17 ARG CD 1 1
11 17150 1 1 17 ARG CG C 5.228 -16.572 2.994 1.00 . A A . 17 ARG CG 1 1
11 17151 1 1 17 ARG CZ C 7.780 -18.089 4.027 1.00 . A A . 17 ARG CZ 1 1
11 17152 1 1 17 ARG H H 2.321 -16.308 1.419 1.00 . A A . 17 ARG H 1 1
11 17153 1 1 17 ARG HA H 4.294 -18.479 1.323 1.00 . A A . 17 ARG HA 1 1
11 17154 1 1 17 ARG HB2 H 3.213 -16.827 3.607 1.00 . A A . 17 ARG HB2 1 1
11 17155 1 1 17 ARG HB3 H 4.231 -18.241 3.844 1.00 . A A . 17 ARG HB3 1 1
11 17156 1 1 17 ARG HD2 H 6.709 -15.623 4.194 1.00 . A A . 17 ARG HD2 1 1
11 17157 1 1 17 ARG HD3 H 5.292 -16.178 5.085 1.00 . A A . 17 ARG HD3 1 1
11 17158 1 1 17 ARG HE H 6.352 -18.168 5.417 1.00 . A A . 17 ARG HE 1 1
11 17159 1 1 17 ARG HG2 H 5.876 -17.031 2.261 1.00 . A A . 17 ARG HG2 1 1
11 17160 1 1 17 ARG HG3 H 4.928 -15.594 2.649 1.00 . A A . 17 ARG HG3 1 1
11 17161 1 1 17 ARG HH11 H 7.833 -16.559 2.708 1.00 . A A . 17 ARG HH11 1 1
11 17162 1 1 17 ARG HH12 H 9.088 -17.740 2.526 1.00 . A A . 17 ARG HH12 1 1
11 17163 1 1 17 ARG HH21 H 7.999 -19.729 5.188 1.00 . A A . 17 ARG HH21 1 1
11 17164 1 1 17 ARG HH22 H 9.181 -19.543 3.937 1.00 . A A . 17 ARG HH22 1 1
11 17165 1 1 17 ARG N N 2.905 -16.984 1.015 1.00 . A A . 17 ARG N 1 1
11 17166 1 1 17 ARG NE N 6.700 -17.649 4.663 1.00 . A A . 17 ARG NE 1 1
11 17167 1 1 17 ARG NH1 N 8.274 -17.407 3.003 1.00 . A A . 17 ARG NH1 1 1
11 17168 1 1 17 ARG NH2 N 8.369 -19.213 4.416 1.00 . A A . 17 ARG NH2 1 1
11 17169 1 1 17 ARG O O 2.774 -20.222 2.554 1.00 . A A . 17 ARG O 1 1
11 17170 1 1 18 ARG C C 0.061 -20.155 3.663 1.00 . A A . 18 ARG C 1 1
11 17171 1 1 18 ARG CA C 0.073 -19.710 2.204 1.00 . A A . 18 ARG CA 1 1
11 17172 1 1 18 ARG CB C 0.205 -20.929 1.289 1.00 . A A . 18 ARG CB 1 1
11 17173 1 1 18 ARG CD C -0.001 -19.492 -0.763 1.00 . A A . 18 ARG CD 1 1
11 17174 1 1 18 ARG CG C 0.780 -20.604 -0.080 1.00 . A A . 18 ARG CG 1 1
11 17175 1 1 18 ARG CZ C 0.358 -20.029 -3.135 1.00 . A A . 18 ARG CZ 1 1
11 17176 1 1 18 ARG H H 0.951 -17.869 1.636 1.00 . A A . 18 ARG H 1 1
11 17177 1 1 18 ARG HA H -0.856 -19.206 1.986 1.00 . A A . 18 ARG HA 1 1
11 17178 1 1 18 ARG HB2 H 0.850 -21.653 1.763 1.00 . A A . 18 ARG HB2 1 1
11 17179 1 1 18 ARG HB3 H -0.772 -21.366 1.150 1.00 . A A . 18 ARG HB3 1 1
11 17180 1 1 18 ARG HD2 H -0.861 -19.250 -0.157 1.00 . A A . 18 ARG HD2 1 1
11 17181 1 1 18 ARG HD3 H 0.635 -18.624 -0.849 1.00 . A A . 18 ARG HD3 1 1
11 17182 1 1 18 ARG HE H -1.414 -20.039 -2.220 1.00 . A A . 18 ARG HE 1 1
11 17183 1 1 18 ARG HG2 H 1.806 -20.288 0.037 1.00 . A A . 18 ARG HG2 1 1
11 17184 1 1 18 ARG HG3 H 0.741 -21.490 -0.696 1.00 . A A . 18 ARG HG3 1 1
11 17185 1 1 18 ARG HH11 H 2.031 -19.555 -2.108 1.00 . A A . 18 ARG HH11 1 1
11 17186 1 1 18 ARG HH12 H 2.271 -19.936 -3.781 1.00 . A A . 18 ARG HH12 1 1
11 17187 1 1 18 ARG HH21 H -1.112 -20.543 -4.424 1.00 . A A . 18 ARG HH21 1 1
11 17188 1 1 18 ARG HH22 H 0.482 -20.497 -5.098 1.00 . A A . 18 ARG HH22 1 1
11 17189 1 1 18 ARG N N 1.161 -18.772 1.956 1.00 . A A . 18 ARG N 1 1
11 17190 1 1 18 ARG NE N -0.456 -19.881 -2.095 1.00 . A A . 18 ARG NE 1 1
11 17191 1 1 18 ARG NH1 N 1.660 -19.823 -2.997 1.00 . A A . 18 ARG NH1 1 1
11 17192 1 1 18 ARG NH2 N -0.131 -20.386 -4.316 1.00 . A A . 18 ARG NH2 1 1
11 17193 1 1 18 ARG O O 0.100 -21.350 3.960 1.00 . A A . 18 ARG O 1 1
11 17194 1 1 19 THR C C -1.124 -18.713 6.704 1.00 . A A . 19 THR C 1 1
11 17195 1 1 19 THR CA C -0.009 -19.477 6.000 1.00 . A A . 19 THR CA 1 1
11 17196 1 1 19 THR CB C 1.337 -19.123 6.660 1.00 . A A . 19 THR CB 1 1
11 17197 1 1 19 THR CG2 C 2.501 -19.619 5.816 1.00 . A A . 19 THR CG2 1 1
11 17198 1 1 19 THR H H -0.022 -18.253 4.273 1.00 . A A . 19 THR H 1 1
11 17199 1 1 19 THR HA H -0.178 -20.537 6.122 1.00 . A A . 19 THR HA 1 1
11 17200 1 1 19 THR HB H 1.383 -19.603 7.627 1.00 . A A . 19 THR HB 1 1
11 17201 1 1 19 THR HG1 H 2.365 -17.453 6.872 1.00 . A A . 19 THR HG1 1 1
11 17202 1 1 19 THR HG21 H 2.620 -18.979 4.955 1.00 . A A . 19 THR HG21 1 1
11 17203 1 1 19 THR HG22 H 2.304 -20.629 5.487 1.00 . A A . 19 THR HG22 1 1
11 17204 1 1 19 THR HG23 H 3.406 -19.603 6.405 1.00 . A A . 19 THR HG23 1 1
11 17205 1 1 19 THR N N 0.007 -19.186 4.572 1.00 . A A . 19 THR N 1 1
11 17206 1 1 19 THR O O -1.798 -17.879 6.099 1.00 . A A . 19 THR O 1 1
11 17207 1 1 19 THR OG1 O 1.439 -17.706 6.836 1.00 . A A . 19 THR OG1 1 1
11 17208 1 1 20 VAL C C -1.874 -18.093 10.204 1.00 . A A . 20 VAL C 1 1
11 17209 1 1 20 VAL CA C -2.347 -18.341 8.776 1.00 . A A . 20 VAL CA 1 1
11 17210 1 1 20 VAL CB C -3.643 -19.172 8.813 1.00 . A A . 20 VAL CB 1 1
11 17211 1 1 20 VAL CG1 C -4.476 -18.917 7.566 1.00 . A A . 20 VAL CG1 1 1
11 17212 1 1 20 VAL CG2 C -3.322 -20.652 8.957 1.00 . A A . 20 VAL CG2 1 1
11 17213 1 1 20 VAL H H -0.745 -19.676 8.415 1.00 . A A . 20 VAL H 1 1
11 17214 1 1 20 VAL HA H -2.566 -17.391 8.310 1.00 . A A . 20 VAL HA 1 1
11 17215 1 1 20 VAL HB H -4.219 -18.864 9.673 1.00 . A A . 20 VAL HB 1 1
11 17216 1 1 20 VAL HG11 H -5.054 -18.014 7.698 1.00 . A A . 20 VAL HG11 1 1
11 17217 1 1 20 VAL HG12 H -3.824 -18.807 6.713 1.00 . A A . 20 VAL HG12 1 1
11 17218 1 1 20 VAL HG13 H -5.145 -19.750 7.404 1.00 . A A . 20 VAL HG13 1 1
11 17219 1 1 20 VAL HG21 H -3.256 -21.103 7.978 1.00 . A A . 20 VAL HG21 1 1
11 17220 1 1 20 VAL HG22 H -2.380 -20.767 9.471 1.00 . A A . 20 VAL HG22 1 1
11 17221 1 1 20 VAL HG23 H -4.104 -21.136 9.525 1.00 . A A . 20 VAL HG23 1 1
11 17222 1 1 20 VAL N N -1.314 -19.002 7.988 1.00 . A A . 20 VAL N 1 1
11 17223 1 1 20 VAL O O -1.652 -19.033 10.967 1.00 . A A . 20 VAL O 1 1
11 17224 1 1 21 ILE C C -2.429 -15.884 12.721 1.00 . A A . 21 ILE C 1 1
11 17225 1 1 21 ILE CA C -1.277 -16.450 11.896 1.00 . A A . 21 ILE CA 1 1
11 17226 1 1 21 ILE CB C -0.141 -15.412 11.843 1.00 . A A . 21 ILE CB 1 1
11 17227 1 1 21 ILE CD1 C 1.148 -16.170 9.783 1.00 . A A . 21 ILE CD1 1 1
11 17228 1 1 21 ILE CG1 C 1.136 -16.050 11.291 1.00 . A A . 21 ILE CG1 1 1
11 17229 1 1 21 ILE CG2 C 0.108 -14.828 13.226 1.00 . A A . 21 ILE CG2 1 1
11 17230 1 1 21 ILE H H -1.915 -16.117 9.906 1.00 . A A . 21 ILE H 1 1
11 17231 1 1 21 ILE HA H -0.904 -17.339 12.382 1.00 . A A . 21 ILE HA 1 1
11 17232 1 1 21 ILE HB H -0.446 -14.610 11.189 1.00 . A A . 21 ILE HB 1 1
11 17233 1 1 21 ILE HD11 H 1.938 -15.552 9.380 1.00 . A A . 21 ILE HD11 1 1
11 17234 1 1 21 ILE HD12 H 1.321 -17.199 9.505 1.00 . A A . 21 ILE HD12 1 1
11 17235 1 1 21 ILE HD13 H 0.199 -15.843 9.388 1.00 . A A . 21 ILE HD13 1 1
11 17236 1 1 21 ILE HG12 H 1.985 -15.452 11.583 1.00 . A A . 21 ILE HG12 1 1
11 17237 1 1 21 ILE HG13 H 1.241 -17.043 11.705 1.00 . A A . 21 ILE HG13 1 1
11 17238 1 1 21 ILE HG21 H -0.171 -15.551 13.978 1.00 . A A . 21 ILE HG21 1 1
11 17239 1 1 21 ILE HG22 H 1.155 -14.586 13.331 1.00 . A A . 21 ILE HG22 1 1
11 17240 1 1 21 ILE HG23 H -0.483 -13.933 13.350 1.00 . A A . 21 ILE HG23 1 1
11 17241 1 1 21 ILE N N -1.722 -16.821 10.559 1.00 . A A . 21 ILE N 1 1
11 17242 1 1 21 ILE O O -3.008 -14.855 12.373 1.00 . A A . 21 ILE O 1 1
11 17243 1 1 22 ARG C C -3.291 -15.330 15.874 1.00 . A A . 22 ARG C 1 1
11 17244 1 1 22 ARG CA C -3.835 -16.127 14.692 1.00 . A A . 22 ARG CA 1 1
11 17245 1 1 22 ARG CB C -4.626 -17.335 15.199 1.00 . A A . 22 ARG CB 1 1
11 17246 1 1 22 ARG CD C -6.335 -15.953 16.419 1.00 . A A . 22 ARG CD 1 1
11 17247 1 1 22 ARG CG C -6.107 -17.054 15.395 1.00 . A A . 22 ARG CG 1 1
11 17248 1 1 22 ARG CZ C -6.677 -17.095 18.570 1.00 . A A . 22 ARG CZ 1 1
11 17249 1 1 22 ARG H H -2.254 -17.375 14.042 1.00 . A A . 22 ARG H 1 1
11 17250 1 1 22 ARG HA H -4.493 -15.493 14.117 1.00 . A A . 22 ARG HA 1 1
11 17251 1 1 22 ARG HB2 H -4.526 -18.141 14.487 1.00 . A A . 22 ARG HB2 1 1
11 17252 1 1 22 ARG HB3 H -4.213 -17.648 16.146 1.00 . A A . 22 ARG HB3 1 1
11 17253 1 1 22 ARG HD2 H -5.766 -15.084 16.127 1.00 . A A . 22 ARG HD2 1 1
11 17254 1 1 22 ARG HD3 H -7.386 -15.707 16.435 1.00 . A A . 22 ARG HD3 1 1
11 17255 1 1 22 ARG HE H -5.040 -16.071 18.071 1.00 . A A . 22 ARG HE 1 1
11 17256 1 1 22 ARG HG2 H -6.533 -16.745 14.451 1.00 . A A . 22 ARG HG2 1 1
11 17257 1 1 22 ARG HG3 H -6.593 -17.956 15.734 1.00 . A A . 22 ARG HG3 1 1
11 17258 1 1 22 ARG HH11 H -8.213 -17.255 17.268 1.00 . A A . 22 ARG HH11 1 1
11 17259 1 1 22 ARG HH12 H -8.441 -18.055 18.788 1.00 . A A . 22 ARG HH12 1 1
11 17260 1 1 22 ARG HH21 H -5.328 -17.120 20.075 1.00 . A A . 22 ARG HH21 1 1
11 17261 1 1 22 ARG HH22 H -6.800 -17.977 20.384 1.00 . A A . 22 ARG HH22 1 1
11 17262 1 1 22 ARG N N -2.753 -16.562 13.817 1.00 . A A . 22 ARG N 1 1
11 17263 1 1 22 ARG NE N -5.922 -16.360 17.760 1.00 . A A . 22 ARG NE 1 1
11 17264 1 1 22 ARG NH1 N -7.876 -17.501 18.177 1.00 . A A . 22 ARG NH1 1 1
11 17265 1 1 22 ARG NH2 N -6.232 -17.425 19.776 1.00 . A A . 22 ARG NH2 1 1
11 17266 1 1 22 ARG O O -2.736 -15.897 16.815 1.00 . A A . 22 ARG O 1 1
11 17267 1 1 23 SER C C -1.504 -13.406 17.185 1.00 . A A . 23 SER C 1 1
11 17268 1 1 23 SER CA C -2.974 -13.136 16.880 1.00 . A A . 23 SER CA 1 1
11 17269 1 1 23 SER CB C -3.813 -13.329 18.145 1.00 . A A . 23 SER CB 1 1
11 17270 1 1 23 SER H H -3.903 -13.619 15.040 1.00 . A A . 23 SER H 1 1
11 17271 1 1 23 SER HA H -3.078 -12.116 16.541 1.00 . A A . 23 SER HA 1 1
11 17272 1 1 23 SER HB2 H -4.114 -14.362 18.220 1.00 . A A . 23 SER HB2 1 1
11 17273 1 1 23 SER HB3 H -3.222 -13.061 19.009 1.00 . A A . 23 SER HB3 1 1
11 17274 1 1 23 SER HG H -4.908 -11.840 18.794 1.00 . A A . 23 SER HG 1 1
11 17275 1 1 23 SER N N -3.453 -14.012 15.817 1.00 . A A . 23 SER N 1 1
11 17276 1 1 23 SER O O -1.050 -13.231 18.315 1.00 . A A . 23 SER O 1 1
11 17277 1 1 23 SER OG O -4.973 -12.516 18.116 1.00 . A A . 23 SER OG 1 1
11 17278 1 1 24 GLY C C 0.910 -15.588 16.622 1.00 . A A . 24 GLY C 1 1
11 17279 1 1 24 GLY CA C 0.648 -14.121 16.345 1.00 . A A . 24 GLY CA 1 1
11 17280 1 1 24 GLY H H -1.179 -13.954 15.287 1.00 . A A . 24 GLY H 1 1
11 17281 1 1 24 GLY HA2 H 1.179 -13.833 15.449 1.00 . A A . 24 GLY HA2 1 1
11 17282 1 1 24 GLY HA3 H 1.020 -13.537 17.174 1.00 . A A . 24 GLY HA3 1 1
11 17283 1 1 24 GLY N N -0.763 -13.833 16.166 1.00 . A A . 24 GLY N 1 1
11 17284 1 1 24 GLY O O 1.990 -15.957 17.084 1.00 . A A . 24 GLY O 1 1
11 17285 1 1 25 LYS C C -0.379 -18.645 15.324 1.00 . A A . 25 LYS C 1 1
11 17286 1 1 25 LYS CA C 0.047 -17.863 16.563 1.00 . A A . 25 LYS CA 1 1
11 17287 1 1 25 LYS CB C -0.798 -18.291 17.764 1.00 . A A . 25 LYS CB 1 1
11 17288 1 1 25 LYS CD C -0.999 -16.320 19.308 1.00 . A A . 25 LYS CD 1 1
11 17289 1 1 25 LYS CE C -0.873 -15.882 20.759 1.00 . A A . 25 LYS CE 1 1
11 17290 1 1 25 LYS CG C -0.347 -17.673 19.076 1.00 . A A . 25 LYS CG 1 1
11 17291 1 1 25 LYS H H -0.918 -16.073 15.974 1.00 . A A . 25 LYS H 1 1
11 17292 1 1 25 LYS HA H 1.085 -18.076 16.769 1.00 . A A . 25 LYS HA 1 1
11 17293 1 1 25 LYS HB2 H -1.824 -18.003 17.589 1.00 . A A . 25 LYS HB2 1 1
11 17294 1 1 25 LYS HB3 H -0.746 -19.366 17.861 1.00 . A A . 25 LYS HB3 1 1
11 17295 1 1 25 LYS HD2 H -0.517 -15.585 18.680 1.00 . A A . 25 LYS HD2 1 1
11 17296 1 1 25 LYS HD3 H -2.046 -16.386 19.050 1.00 . A A . 25 LYS HD3 1 1
11 17297 1 1 25 LYS HE2 H -1.227 -14.866 20.847 1.00 . A A . 25 LYS HE2 1 1
11 17298 1 1 25 LYS HE3 H -1.483 -16.530 21.371 1.00 . A A . 25 LYS HE3 1 1
11 17299 1 1 25 LYS HG2 H -0.616 -18.333 19.887 1.00 . A A . 25 LYS HG2 1 1
11 17300 1 1 25 LYS HG3 H 0.726 -17.546 19.054 1.00 . A A . 25 LYS HG3 1 1
11 17301 1 1 25 LYS HZ1 H 0.599 -15.589 22.213 1.00 . A A . 25 LYS HZ1 1 1
11 17302 1 1 25 LYS HZ2 H 1.148 -15.370 20.627 1.00 . A A . 25 LYS HZ2 1 1
11 17303 1 1 25 LYS HZ3 H 0.874 -16.930 21.219 1.00 . A A . 25 LYS HZ3 1 1
11 17304 1 1 25 LYS N N -0.080 -16.427 16.341 1.00 . A A . 25 LYS N 1 1
11 17305 1 1 25 LYS NZ N 0.536 -15.947 21.238 1.00 . A A . 25 LYS NZ 1 1
11 17306 1 1 25 LYS O O -1.567 -18.745 15.019 1.00 . A A . 25 LYS O 1 1
11 17307 1 1 26 LYS C C -0.496 -21.215 13.737 1.00 . A A . 26 LYS C 1 1
11 17308 1 1 26 LYS CA C 0.326 -19.973 13.410 1.00 . A A . 26 LYS CA 1 1
11 17309 1 1 26 LYS CB C 1.637 -20.380 12.733 1.00 . A A . 26 LYS CB 1 1
11 17310 1 1 26 LYS CD C 2.776 -21.699 10.923 1.00 . A A . 26 LYS CD 1 1
11 17311 1 1 26 LYS CE C 3.428 -20.533 10.198 1.00 . A A . 26 LYS CE 1 1
11 17312 1 1 26 LYS CG C 1.445 -21.299 11.538 1.00 . A A . 26 LYS CG 1 1
11 17313 1 1 26 LYS H H 1.527 -19.082 14.908 1.00 . A A . 26 LYS H 1 1
11 17314 1 1 26 LYS HA H -0.239 -19.350 12.734 1.00 . A A . 26 LYS HA 1 1
11 17315 1 1 26 LYS HB2 H 2.147 -19.489 12.397 1.00 . A A . 26 LYS HB2 1 1
11 17316 1 1 26 LYS HB3 H 2.258 -20.890 13.456 1.00 . A A . 26 LYS HB3 1 1
11 17317 1 1 26 LYS HD2 H 3.438 -22.037 11.707 1.00 . A A . 26 LYS HD2 1 1
11 17318 1 1 26 LYS HD3 H 2.609 -22.502 10.219 1.00 . A A . 26 LYS HD3 1 1
11 17319 1 1 26 LYS HE2 H 2.891 -20.351 9.280 1.00 . A A . 26 LYS HE2 1 1
11 17320 1 1 26 LYS HE3 H 3.371 -19.657 10.828 1.00 . A A . 26 LYS HE3 1 1
11 17321 1 1 26 LYS HG2 H 0.927 -22.190 11.860 1.00 . A A . 26 LYS HG2 1 1
11 17322 1 1 26 LYS HG3 H 0.854 -20.786 10.793 1.00 . A A . 26 LYS HG3 1 1
11 17323 1 1 26 LYS HZ1 H 5.409 -20.890 10.755 1.00 . A A . 26 LYS HZ1 1 1
11 17324 1 1 26 LYS HZ2 H 5.249 -20.033 9.305 1.00 . A A . 26 LYS HZ2 1 1
11 17325 1 1 26 LYS HZ3 H 4.939 -21.695 9.344 1.00 . A A . 26 LYS HZ3 1 1
11 17326 1 1 26 LYS N N 0.599 -19.198 14.614 1.00 . A A . 26 LYS N 1 1
11 17327 1 1 26 LYS NZ N 4.857 -20.807 9.879 1.00 . A A . 26 LYS NZ 1 1
11 17328 1 1 26 LYS O O -0.194 -21.939 14.687 1.00 . A A . 26 LYS O 1 1
11 17329 1 1 27 ILE C C -1.848 -23.844 12.436 1.00 . A A . 27 ILE C 1 1
11 17330 1 1 27 ILE CA C -2.398 -22.614 13.150 1.00 . A A . 27 ILE CA 1 1
11 17331 1 1 27 ILE CB C -3.830 -22.343 12.651 1.00 . A A . 27 ILE CB 1 1
11 17332 1 1 27 ILE CD1 C -4.646 -21.343 14.845 1.00 . A A . 27 ILE CD1 1 1
11 17333 1 1 27 ILE CG1 C -4.420 -21.125 13.366 1.00 . A A . 27 ILE CG1 1 1
11 17334 1 1 27 ILE CG2 C -4.707 -23.567 12.868 1.00 . A A . 27 ILE CG2 1 1
11 17335 1 1 27 ILE H H -1.724 -20.845 12.205 1.00 . A A . 27 ILE H 1 1
11 17336 1 1 27 ILE HA H -2.440 -22.814 14.211 1.00 . A A . 27 ILE HA 1 1
11 17337 1 1 27 ILE HB H -3.787 -22.144 11.592 1.00 . A A . 27 ILE HB 1 1
11 17338 1 1 27 ILE HD11 H -3.752 -21.759 15.288 1.00 . A A . 27 ILE HD11 1 1
11 17339 1 1 27 ILE HD12 H -4.874 -20.399 15.318 1.00 . A A . 27 ILE HD12 1 1
11 17340 1 1 27 ILE HD13 H -5.469 -22.026 14.988 1.00 . A A . 27 ILE HD13 1 1
11 17341 1 1 27 ILE HG12 H -3.748 -20.289 13.253 1.00 . A A . 27 ILE HG12 1 1
11 17342 1 1 27 ILE HG13 H -5.372 -20.880 12.916 1.00 . A A . 27 ILE HG13 1 1
11 17343 1 1 27 ILE HG21 H -4.418 -24.343 12.175 1.00 . A A . 27 ILE HG21 1 1
11 17344 1 1 27 ILE HG22 H -4.583 -23.924 13.879 1.00 . A A . 27 ILE HG22 1 1
11 17345 1 1 27 ILE HG23 H -5.741 -23.303 12.703 1.00 . A A . 27 ILE HG23 1 1
11 17346 1 1 27 ILE N N -1.535 -21.458 12.945 1.00 . A A . 27 ILE N 1 1
11 17347 1 1 27 ILE O O -1.273 -23.741 11.352 1.00 . A A . 27 ILE O 1 1
11 17348 1 1 28 HIS C C -2.661 -26.950 11.682 1.00 . A A . 28 HIS C 1 1
11 17349 1 1 28 HIS CA C -1.553 -26.260 12.474 1.00 . A A . 28 HIS CA 1 1
11 17350 1 1 28 HIS CB C -1.041 -27.192 13.573 1.00 . A A . 28 HIS CB 1 1
11 17351 1 1 28 HIS CD2 C 1.012 -25.816 14.359 1.00 . A A . 28 HIS CD2 1 1
11 17352 1 1 28 HIS CE1 C 0.619 -25.855 16.515 1.00 . A A . 28 HIS CE1 1 1
11 17353 1 1 28 HIS CG C -0.128 -26.518 14.551 1.00 . A A . 28 HIS CG 1 1
11 17354 1 1 28 HIS H H -2.495 -25.026 13.913 1.00 . A A . 28 HIS H 1 1
11 17355 1 1 28 HIS HA H -0.740 -26.028 11.803 1.00 . A A . 28 HIS HA 1 1
11 17356 1 1 28 HIS HB2 H -1.883 -27.586 14.123 1.00 . A A . 28 HIS HB2 1 1
11 17357 1 1 28 HIS HB3 H -0.499 -28.009 13.120 1.00 . A A . 28 HIS HB3 1 1
11 17358 1 1 28 HIS HD1 H -1.099 -26.956 16.369 1.00 . A A . 28 HIS HD1 1 1
11 17359 1 1 28 HIS HD2 H 1.486 -25.608 13.409 1.00 . A A . 28 HIS HD2 1 1
11 17360 1 1 28 HIS HE1 H 0.709 -25.694 17.579 1.00 . A A . 28 HIS HE1 1 1
11 17361 1 1 28 HIS N N -2.029 -25.009 13.051 1.00 . A A . 28 HIS N 1 1
11 17362 1 1 28 HIS ND1 N -0.347 -26.525 15.913 1.00 . A A . 28 HIS ND1 1 1
11 17363 1 1 28 HIS NE2 N 1.457 -25.414 15.594 1.00 . A A . 28 HIS NE2 1 1
11 17364 1 1 28 HIS O O -3.839 -26.848 12.026 1.00 . A A . 28 HIS O 1 1
11 17365 1 1 29 LEU C C -2.546 -29.439 8.958 1.00 . A A . 29 LEU C 1 1
11 17366 1 1 29 LEU CA C -3.235 -28.355 9.780 1.00 . A A . 29 LEU CA 1 1
11 17367 1 1 29 LEU CB C -3.949 -27.372 8.851 1.00 . A A . 29 LEU CB 1 1
11 17368 1 1 29 LEU CD1 C -3.571 -25.940 6.829 1.00 . A A . 29 LEU CD1 1 1
11 17369 1 1 29 LEU CD2 C -3.050 -25.045 9.106 1.00 . A A . 29 LEU CD2 1 1
11 17370 1 1 29 LEU CG C -3.074 -26.285 8.224 1.00 . A A . 29 LEU CG 1 1
11 17371 1 1 29 LEU H H -1.322 -27.694 10.398 1.00 . A A . 29 LEU H 1 1
11 17372 1 1 29 LEU HA H -3.964 -28.820 10.427 1.00 . A A . 29 LEU HA 1 1
11 17373 1 1 29 LEU HB2 H -4.397 -27.939 8.050 1.00 . A A . 29 LEU HB2 1 1
11 17374 1 1 29 LEU HB3 H -4.726 -26.883 9.422 1.00 . A A . 29 LEU HB3 1 1
11 17375 1 1 29 LEU HD11 H -3.941 -26.832 6.347 1.00 . A A . 29 LEU HD11 1 1
11 17376 1 1 29 LEU HD12 H -2.758 -25.529 6.249 1.00 . A A . 29 LEU HD12 1 1
11 17377 1 1 29 LEU HD13 H -4.366 -25.212 6.900 1.00 . A A . 29 LEU HD13 1 1
11 17378 1 1 29 LEU HD21 H -3.251 -24.172 8.504 1.00 . A A . 29 LEU HD21 1 1
11 17379 1 1 29 LEU HD22 H -2.077 -24.950 9.565 1.00 . A A . 29 LEU HD22 1 1
11 17380 1 1 29 LEU HD23 H -3.803 -25.135 9.875 1.00 . A A . 29 LEU HD23 1 1
11 17381 1 1 29 LEU HG H -2.062 -26.654 8.135 1.00 . A A . 29 LEU HG 1 1
11 17382 1 1 29 LEU N N -2.275 -27.650 10.621 1.00 . A A . 29 LEU N 1 1
11 17383 1 1 29 LEU O O -1.335 -29.639 9.064 1.00 . A A . 29 LEU O 1 1
11 17384 1 1 30 THR C C -2.776 -30.785 5.827 1.00 . A A . 30 THR C 1 1
11 17385 1 1 30 THR CA C -2.788 -31.199 7.294 1.00 . A A . 30 THR CA 1 1
11 17386 1 1 30 THR CB C -3.603 -32.498 7.443 1.00 . A A . 30 THR CB 1 1
11 17387 1 1 30 THR CG2 C -4.960 -32.366 6.767 1.00 . A A . 30 THR CG2 1 1
11 17388 1 1 30 THR H H -4.281 -29.930 8.095 1.00 . A A . 30 THR H 1 1
11 17389 1 1 30 THR HA H -1.774 -31.397 7.611 1.00 . A A . 30 THR HA 1 1
11 17390 1 1 30 THR HB H -3.758 -32.689 8.495 1.00 . A A . 30 THR HB 1 1
11 17391 1 1 30 THR HG1 H -2.036 -33.688 7.311 1.00 . A A . 30 THR HG1 1 1
11 17392 1 1 30 THR HG21 H -4.862 -32.595 5.717 1.00 . A A . 30 THR HG21 1 1
11 17393 1 1 30 THR HG22 H -5.323 -31.356 6.883 1.00 . A A . 30 THR HG22 1 1
11 17394 1 1 30 THR HG23 H -5.657 -33.054 7.222 1.00 . A A . 30 THR HG23 1 1
11 17395 1 1 30 THR N N -3.324 -30.136 8.135 1.00 . A A . 30 THR N 1 1
11 17396 1 1 30 THR O O -3.112 -29.651 5.489 1.00 . A A . 30 THR O 1 1
11 17397 1 1 30 THR OG1 O -2.884 -33.596 6.870 1.00 . A A . 30 THR OG1 1 1
11 17398 1 1 31 GLY C C -3.699 -31.064 2.972 1.00 . A A . 31 GLY C 1 1
11 17399 1 1 31 GLY CA C -2.339 -31.426 3.536 1.00 . A A . 31 GLY CA 1 1
11 17400 1 1 31 GLY H H -2.130 -32.601 5.285 1.00 . A A . 31 GLY H 1 1
11 17401 1 1 31 GLY HA2 H -1.661 -30.602 3.370 1.00 . A A . 31 GLY HA2 1 1
11 17402 1 1 31 GLY HA3 H -1.967 -32.297 3.017 1.00 . A A . 31 GLY HA3 1 1
11 17403 1 1 31 GLY N N -2.387 -31.714 4.958 1.00 . A A . 31 GLY N 1 1
11 17404 1 1 31 GLY O O -3.856 -30.027 2.328 1.00 . A A . 31 GLY O 1 1
11 17405 1 1 32 LYS C C -6.573 -30.349 3.220 1.00 . A A . 32 LYS C 1 1
11 17406 1 1 32 LYS CA C -6.039 -31.689 2.724 1.00 . A A . 32 LYS CA 1 1
11 17407 1 1 32 LYS CB C -6.967 -32.819 3.174 1.00 . A A . 32 LYS CB 1 1
11 17408 1 1 32 LYS CD C -7.446 -35.284 3.115 1.00 . A A . 32 LYS CD 1 1
11 17409 1 1 32 LYS CE C -6.901 -36.623 2.642 1.00 . A A . 32 LYS CE 1 1
11 17410 1 1 32 LYS CG C -6.742 -34.124 2.430 1.00 . A A . 32 LYS CG 1 1
11 17411 1 1 32 LYS H H -4.497 -32.732 3.732 1.00 . A A . 32 LYS H 1 1
11 17412 1 1 32 LYS HA H -6.004 -31.671 1.645 1.00 . A A . 32 LYS HA 1 1
11 17413 1 1 32 LYS HB2 H -6.812 -32.998 4.228 1.00 . A A . 32 LYS HB2 1 1
11 17414 1 1 32 LYS HB3 H -7.991 -32.511 3.017 1.00 . A A . 32 LYS HB3 1 1
11 17415 1 1 32 LYS HD2 H -7.298 -35.205 4.181 1.00 . A A . 32 LYS HD2 1 1
11 17416 1 1 32 LYS HD3 H -8.502 -35.235 2.891 1.00 . A A . 32 LYS HD3 1 1
11 17417 1 1 32 LYS HE2 H -5.823 -36.572 2.623 1.00 . A A . 32 LYS HE2 1 1
11 17418 1 1 32 LYS HE3 H -7.213 -37.389 3.336 1.00 . A A . 32 LYS HE3 1 1
11 17419 1 1 32 LYS HG2 H -7.126 -34.026 1.426 1.00 . A A . 32 LYS HG2 1 1
11 17420 1 1 32 LYS HG3 H -5.682 -34.329 2.394 1.00 . A A . 32 LYS HG3 1 1
11 17421 1 1 32 LYS HZ1 H -6.753 -36.585 0.558 1.00 . A A . 32 LYS HZ1 1 1
11 17422 1 1 32 LYS HZ2 H -8.345 -36.579 1.133 1.00 . A A . 32 LYS HZ2 1 1
11 17423 1 1 32 LYS HZ3 H -7.438 -38.006 1.171 1.00 . A A . 32 LYS HZ3 1 1
11 17424 1 1 32 LYS N N -4.685 -31.922 3.212 1.00 . A A . 32 LYS N 1 1
11 17425 1 1 32 LYS NZ N -7.393 -36.973 1.281 1.00 . A A . 32 LYS NZ 1 1
11 17426 1 1 32 LYS O O -7.018 -29.518 2.430 1.00 . A A . 32 LYS O 1 1
11 17427 1 1 33 GLU C C -6.245 -27.705 4.577 1.00 . A A . 33 GLU C 1 1
11 17428 1 1 33 GLU CA C -7.003 -28.907 5.133 1.00 . A A . 33 GLU CA 1 1
11 17429 1 1 33 GLU CB C -6.852 -28.960 6.655 1.00 . A A . 33 GLU CB 1 1
11 17430 1 1 33 GLU CD C -7.803 -31.227 7.233 1.00 . A A . 33 GLU CD 1 1
11 17431 1 1 33 GLU CG C -7.966 -29.724 7.351 1.00 . A A . 33 GLU CG 1 1
11 17432 1 1 33 GLU H H -6.158 -30.848 5.112 1.00 . A A . 33 GLU H 1 1
11 17433 1 1 33 GLU HA H -8.049 -28.803 4.888 1.00 . A A . 33 GLU HA 1 1
11 17434 1 1 33 GLU HB2 H -5.912 -29.434 6.896 1.00 . A A . 33 GLU HB2 1 1
11 17435 1 1 33 GLU HB3 H -6.844 -27.950 7.038 1.00 . A A . 33 GLU HB3 1 1
11 17436 1 1 33 GLU HG2 H -7.968 -29.459 8.397 1.00 . A A . 33 GLU HG2 1 1
11 17437 1 1 33 GLU HG3 H -8.910 -29.443 6.908 1.00 . A A . 33 GLU HG3 1 1
11 17438 1 1 33 GLU N N -6.524 -30.147 4.533 1.00 . A A . 33 GLU N 1 1
11 17439 1 1 33 GLU O O -6.797 -26.612 4.455 1.00 . A A . 33 GLU O 1 1
11 17440 1 1 33 GLU OE1 O -8.065 -31.768 6.138 1.00 . A A . 33 GLU OE1 1 1
11 17441 1 1 33 GLU OE2 O -7.415 -31.863 8.235 1.00 . A A . 33 GLU OE2 1 1
11 17442 1 1 34 TYR C C -4.553 -26.507 2.273 1.00 . A A . 34 TYR C 1 1
11 17443 1 1 34 TYR CA C -4.142 -26.851 3.702 1.00 . A A . 34 TYR CA 1 1
11 17444 1 1 34 TYR CB C -2.669 -27.262 3.736 1.00 . A A . 34 TYR CB 1 1
11 17445 1 1 34 TYR CD1 C -1.528 -26.519 1.609 1.00 . A A . 34 TYR CD1 1 1
11 17446 1 1 34 TYR CD2 C -1.138 -25.259 3.594 1.00 . A A . 34 TYR CD2 1 1
11 17447 1 1 34 TYR CE1 C -0.699 -25.670 0.901 1.00 . A A . 34 TYR CE1 1 1
11 17448 1 1 34 TYR CE2 C -0.309 -24.403 2.894 1.00 . A A . 34 TYR CE2 1 1
11 17449 1 1 34 TYR CG C -1.762 -26.329 2.966 1.00 . A A . 34 TYR CG 1 1
11 17450 1 1 34 TYR CZ C -0.093 -24.613 1.548 1.00 . A A . 34 TYR CZ 1 1
11 17451 1 1 34 TYR H H -4.593 -28.810 4.362 1.00 . A A . 34 TYR H 1 1
11 17452 1 1 34 TYR HA H -4.276 -25.977 4.323 1.00 . A A . 34 TYR HA 1 1
11 17453 1 1 34 TYR HB2 H -2.331 -27.281 4.760 1.00 . A A . 34 TYR HB2 1 1
11 17454 1 1 34 TYR HB3 H -2.568 -28.250 3.310 1.00 . A A . 34 TYR HB3 1 1
11 17455 1 1 34 TYR HD1 H -2.004 -27.348 1.105 1.00 . A A . 34 TYR HD1 1 1
11 17456 1 1 34 TYR HD2 H -1.309 -25.097 4.649 1.00 . A A . 34 TYR HD2 1 1
11 17457 1 1 34 TYR HE1 H -0.529 -25.833 -0.153 1.00 . A A . 34 TYR HE1 1 1
11 17458 1 1 34 TYR HE2 H 0.166 -23.576 3.401 1.00 . A A . 34 TYR HE2 1 1
11 17459 1 1 34 TYR HH H 1.647 -23.935 1.090 1.00 . A A . 34 TYR HH 1 1
11 17460 1 1 34 TYR N N -4.977 -27.917 4.242 1.00 . A A . 34 TYR N 1 1
11 17461 1 1 34 TYR O O -4.497 -25.349 1.860 1.00 . A A . 34 TYR O 1 1
11 17462 1 1 34 TYR OH O 0.733 -23.764 0.848 1.00 . A A . 34 TYR OH 1 1
11 17463 1 1 35 VAL C C -6.711 -26.573 0.071 1.00 . A A . 35 VAL C 1 1
11 17464 1 1 35 VAL CA C -5.390 -27.331 0.141 1.00 . A A . 35 VAL CA 1 1
11 17465 1 1 35 VAL CB C -5.543 -28.677 -0.592 1.00 . A A . 35 VAL CB 1 1
11 17466 1 1 35 VAL CG1 C -6.404 -28.513 -1.835 1.00 . A A . 35 VAL CG1 1 1
11 17467 1 1 35 VAL CG2 C -4.179 -29.247 -0.949 1.00 . A A . 35 VAL CG2 1 1
11 17468 1 1 35 VAL H H -4.989 -28.424 1.909 1.00 . A A . 35 VAL H 1 1
11 17469 1 1 35 VAL HA H -4.628 -26.755 -0.364 1.00 . A A . 35 VAL HA 1 1
11 17470 1 1 35 VAL HB H -6.037 -29.371 0.072 1.00 . A A . 35 VAL HB 1 1
11 17471 1 1 35 VAL HG11 H -7.443 -28.446 -1.546 1.00 . A A . 35 VAL HG11 1 1
11 17472 1 1 35 VAL HG12 H -6.115 -27.613 -2.358 1.00 . A A . 35 VAL HG12 1 1
11 17473 1 1 35 VAL HG13 H -6.266 -29.367 -2.483 1.00 . A A . 35 VAL HG13 1 1
11 17474 1 1 35 VAL HG21 H -4.192 -29.602 -1.969 1.00 . A A . 35 VAL HG21 1 1
11 17475 1 1 35 VAL HG22 H -3.429 -28.476 -0.846 1.00 . A A . 35 VAL HG22 1 1
11 17476 1 1 35 VAL HG23 H -3.945 -30.067 -0.285 1.00 . A A . 35 VAL HG23 1 1
11 17477 1 1 35 VAL N N -4.967 -27.523 1.523 1.00 . A A . 35 VAL N 1 1
11 17478 1 1 35 VAL O O -6.951 -25.807 -0.863 1.00 . A A . 35 VAL O 1 1
11 17479 1 1 36 LEU C C -8.716 -24.678 1.565 1.00 . A A . 36 LEU C 1 1
11 17480 1 1 36 LEU CA C -8.863 -26.129 1.117 1.00 . A A . 36 LEU CA 1 1
11 17481 1 1 36 LEU CB C -9.801 -26.875 2.068 1.00 . A A . 36 LEU CB 1 1
11 17482 1 1 36 LEU CD1 C -11.768 -27.300 0.573 1.00 . A A . 36 LEU CD1 1 1
11 17483 1 1 36 LEU CD2 C -9.855 -28.910 0.605 1.00 . A A . 36 LEU CD2 1 1
11 17484 1 1 36 LEU CG C -10.690 -27.944 1.431 1.00 . A A . 36 LEU CG 1 1
11 17485 1 1 36 LEU H H -7.318 -27.413 1.780 1.00 . A A . 36 LEU H 1 1
11 17486 1 1 36 LEU HA H -9.284 -26.145 0.123 1.00 . A A . 36 LEU HA 1 1
11 17487 1 1 36 LEU HB2 H -9.195 -27.355 2.821 1.00 . A A . 36 LEU HB2 1 1
11 17488 1 1 36 LEU HB3 H -10.444 -26.145 2.537 1.00 . A A . 36 LEU HB3 1 1
11 17489 1 1 36 LEU HD11 H -12.337 -26.605 1.171 1.00 . A A . 36 LEU HD11 1 1
11 17490 1 1 36 LEU HD12 H -12.426 -28.065 0.187 1.00 . A A . 36 LEU HD12 1 1
11 17491 1 1 36 LEU HD13 H -11.306 -26.774 -0.250 1.00 . A A . 36 LEU HD13 1 1
11 17492 1 1 36 LEU HD21 H -10.426 -29.806 0.411 1.00 . A A . 36 LEU HD21 1 1
11 17493 1 1 36 LEU HD22 H -8.958 -29.166 1.149 1.00 . A A . 36 LEU HD22 1 1
11 17494 1 1 36 LEU HD23 H -9.586 -28.444 -0.332 1.00 . A A . 36 LEU HD23 1 1
11 17495 1 1 36 LEU HG H -11.180 -28.508 2.213 1.00 . A A . 36 LEU HG 1 1
11 17496 1 1 36 LEU N N -7.565 -26.792 1.065 1.00 . A A . 36 LEU N 1 1
11 17497 1 1 36 LEU O O -9.414 -23.791 1.071 1.00 . A A . 36 LEU O 1 1
11 17498 1 1 37 LEU C C -6.719 -22.286 2.036 1.00 . A A . 37 LEU C 1 1
11 17499 1 1 37 LEU CA C -7.563 -23.098 3.013 1.00 . A A . 37 LEU CA 1 1
11 17500 1 1 37 LEU CB C -6.864 -23.168 4.372 1.00 . A A . 37 LEU CB 1 1
11 17501 1 1 37 LEU CD1 C -8.427 -21.777 5.754 1.00 . A A . 37 LEU CD1 1 1
11 17502 1 1 37 LEU CD2 C -8.837 -24.231 5.496 1.00 . A A . 37 LEU CD2 1 1
11 17503 1 1 37 LEU CG C -7.777 -23.144 5.599 1.00 . A A . 37 LEU CG 1 1
11 17504 1 1 37 LEU H H -7.278 -25.190 2.855 1.00 . A A . 37 LEU H 1 1
11 17505 1 1 37 LEU HA H -8.520 -22.613 3.134 1.00 . A A . 37 LEU HA 1 1
11 17506 1 1 37 LEU HB2 H -6.292 -24.082 4.404 1.00 . A A . 37 LEU HB2 1 1
11 17507 1 1 37 LEU HB3 H -6.193 -22.323 4.442 1.00 . A A . 37 LEU HB3 1 1
11 17508 1 1 37 LEU HD11 H -7.662 -21.031 5.908 1.00 . A A . 37 LEU HD11 1 1
11 17509 1 1 37 LEU HD12 H -9.094 -21.790 6.603 1.00 . A A . 37 LEU HD12 1 1
11 17510 1 1 37 LEU HD13 H -8.986 -21.541 4.861 1.00 . A A . 37 LEU HD13 1 1
11 17511 1 1 37 LEU HD21 H -8.361 -25.200 5.517 1.00 . A A . 37 LEU HD21 1 1
11 17512 1 1 37 LEU HD22 H -9.381 -24.117 4.570 1.00 . A A . 37 LEU HD22 1 1
11 17513 1 1 37 LEU HD23 H -9.521 -24.147 6.328 1.00 . A A . 37 LEU HD23 1 1
11 17514 1 1 37 LEU HG H -7.186 -23.334 6.484 1.00 . A A . 37 LEU HG 1 1
11 17515 1 1 37 LEU N N -7.803 -24.443 2.500 1.00 . A A . 37 LEU N 1 1
11 17516 1 1 37 LEU O O -7.067 -21.157 1.692 1.00 . A A . 37 LEU O 1 1
11 17517 1 1 38 GLU C C -5.494 -21.674 -0.553 1.00 . A A . 38 GLU C 1 1
11 17518 1 1 38 GLU CA C -4.719 -22.199 0.652 1.00 . A A . 38 GLU CA 1 1
11 17519 1 1 38 GLU CB C -3.618 -23.155 0.189 1.00 . A A . 38 GLU CB 1 1
11 17520 1 1 38 GLU CD C -3.995 -23.805 -2.223 1.00 . A A . 38 GLU CD 1 1
11 17521 1 1 38 GLU CG C -4.107 -24.227 -0.771 1.00 . A A . 38 GLU CG 1 1
11 17522 1 1 38 GLU H H -5.387 -23.771 1.902 1.00 . A A . 38 GLU H 1 1
11 17523 1 1 38 GLU HA H -4.266 -21.364 1.164 1.00 . A A . 38 GLU HA 1 1
11 17524 1 1 38 GLU HB2 H -2.846 -22.583 -0.305 1.00 . A A . 38 GLU HB2 1 1
11 17525 1 1 38 GLU HB3 H -3.195 -23.643 1.054 1.00 . A A . 38 GLU HB3 1 1
11 17526 1 1 38 GLU HG2 H -3.517 -25.119 -0.625 1.00 . A A . 38 GLU HG2 1 1
11 17527 1 1 38 GLU HG3 H -5.143 -24.442 -0.553 1.00 . A A . 38 GLU HG3 1 1
11 17528 1 1 38 GLU N N -5.611 -22.869 1.591 1.00 . A A . 38 GLU N 1 1
11 17529 1 1 38 GLU O O -5.186 -20.608 -1.088 1.00 . A A . 38 GLU O 1 1
11 17530 1 1 38 GLU OE1 O -3.662 -22.628 -2.476 1.00 . A A . 38 GLU OE1 1 1
11 17531 1 1 38 GLU OE2 O -4.240 -24.652 -3.107 1.00 . A A . 38 GLU OE2 1 1
11 17532 1 1 39 LEU C C -8.351 -20.994 -1.721 1.00 . A A . 39 LEU C 1 1
11 17533 1 1 39 LEU CA C -7.319 -22.044 -2.120 1.00 . A A . 39 LEU CA 1 1
11 17534 1 1 39 LEU CB C -8.023 -23.270 -2.707 1.00 . A A . 39 LEU CB 1 1
11 17535 1 1 39 LEU CD1 C -8.702 -22.169 -4.854 1.00 . A A . 39 LEU CD1 1 1
11 17536 1 1 39 LEU CD2 C -6.600 -23.521 -4.755 1.00 . A A . 39 LEU CD2 1 1
11 17537 1 1 39 LEU CG C -8.022 -23.379 -4.232 1.00 . A A . 39 LEU CG 1 1
11 17538 1 1 39 LEU H H -6.697 -23.270 -0.511 1.00 . A A . 39 LEU H 1 1
11 17539 1 1 39 LEU HA H -6.665 -21.622 -2.869 1.00 . A A . 39 LEU HA 1 1
11 17540 1 1 39 LEU HB2 H -7.538 -24.149 -2.312 1.00 . A A . 39 LEU HB2 1 1
11 17541 1 1 39 LEU HB3 H -9.052 -23.249 -2.376 1.00 . A A . 39 LEU HB3 1 1
11 17542 1 1 39 LEU HD11 H -9.469 -22.499 -5.537 1.00 . A A . 39 LEU HD11 1 1
11 17543 1 1 39 LEU HD12 H -7.971 -21.582 -5.390 1.00 . A A . 39 LEU HD12 1 1
11 17544 1 1 39 LEU HD13 H -9.146 -21.566 -4.076 1.00 . A A . 39 LEU HD13 1 1
11 17545 1 1 39 LEU HD21 H -6.017 -22.665 -4.451 1.00 . A A . 39 LEU HD21 1 1
11 17546 1 1 39 LEU HD22 H -6.618 -23.581 -5.833 1.00 . A A . 39 LEU HD22 1 1
11 17547 1 1 39 LEU HD23 H -6.157 -24.421 -4.352 1.00 . A A . 39 LEU HD23 1 1
11 17548 1 1 39 LEU HG H -8.577 -24.260 -4.524 1.00 . A A . 39 LEU HG 1 1
11 17549 1 1 39 LEU N N -6.500 -22.431 -0.977 1.00 . A A . 39 LEU N 1 1
11 17550 1 1 39 LEU O O -8.589 -20.032 -2.452 1.00 . A A . 39 LEU O 1 1
11 17551 1 1 40 LEU C C -9.368 -18.861 0.138 1.00 . A A . 40 LEU C 1 1
11 17552 1 1 40 LEU CA C -9.963 -20.252 -0.055 1.00 . A A . 40 LEU CA 1 1
11 17553 1 1 40 LEU CB C -10.545 -20.758 1.266 1.00 . A A . 40 LEU CB 1 1
11 17554 1 1 40 LEU CD1 C -12.214 -22.480 0.538 1.00 . A A . 40 LEU CD1 1 1
11 17555 1 1 40 LEU CD2 C -12.582 -21.205 2.658 1.00 . A A . 40 LEU CD2 1 1
11 17556 1 1 40 LEU CG C -12.024 -21.146 1.243 1.00 . A A . 40 LEU CG 1 1
11 17557 1 1 40 LEU H H -8.727 -21.968 -0.016 1.00 . A A . 40 LEU H 1 1
11 17558 1 1 40 LEU HA H -10.754 -20.193 -0.788 1.00 . A A . 40 LEU HA 1 1
11 17559 1 1 40 LEU HB2 H -9.979 -21.627 1.565 1.00 . A A . 40 LEU HB2 1 1
11 17560 1 1 40 LEU HB3 H -10.418 -19.977 2.003 1.00 . A A . 40 LEU HB3 1 1
11 17561 1 1 40 LEU HD11 H -11.503 -22.565 -0.270 1.00 . A A . 40 LEU HD11 1 1
11 17562 1 1 40 LEU HD12 H -13.217 -22.538 0.142 1.00 . A A . 40 LEU HD12 1 1
11 17563 1 1 40 LEU HD13 H -12.058 -23.285 1.242 1.00 . A A . 40 LEU HD13 1 1
11 17564 1 1 40 LEU HD21 H -13.472 -20.597 2.719 1.00 . A A . 40 LEU HD21 1 1
11 17565 1 1 40 LEU HD22 H -11.842 -20.832 3.351 1.00 . A A . 40 LEU HD22 1 1
11 17566 1 1 40 LEU HD23 H -12.825 -22.227 2.907 1.00 . A A . 40 LEU HD23 1 1
11 17567 1 1 40 LEU HG H -12.578 -20.397 0.695 1.00 . A A . 40 LEU HG 1 1
11 17568 1 1 40 LEU N N -8.958 -21.184 -0.555 1.00 . A A . 40 LEU N 1 1
11 17569 1 1 40 LEU O O -9.929 -17.864 -0.320 1.00 . A A . 40 LEU O 1 1
11 17570 1 1 41 LEU C C -7.012 -16.936 -0.228 1.00 . A A . 41 LEU C 1 1
11 17571 1 1 41 LEU CA C -7.553 -17.531 1.068 1.00 . A A . 41 LEU CA 1 1
11 17572 1 1 41 LEU CB C -6.412 -17.727 2.068 1.00 . A A . 41 LEU CB 1 1
11 17573 1 1 41 LEU CD1 C -4.170 -18.013 0.984 1.00 . A A . 41 LEU CD1 1 1
11 17574 1 1 41 LEU CD2 C -4.841 -19.504 2.877 1.00 . A A . 41 LEU CD2 1 1
11 17575 1 1 41 LEU CG C -5.329 -18.727 1.664 1.00 . A A . 41 LEU CG 1 1
11 17576 1 1 41 LEU H H -7.828 -19.628 1.155 1.00 . A A . 41 LEU H 1 1
11 17577 1 1 41 LEU HA H -8.277 -16.849 1.488 1.00 . A A . 41 LEU HA 1 1
11 17578 1 1 41 LEU HB2 H -5.938 -16.769 2.220 1.00 . A A . 41 LEU HB2 1 1
11 17579 1 1 41 LEU HB3 H -6.845 -18.064 2.999 1.00 . A A . 41 LEU HB3 1 1
11 17580 1 1 41 LEU HD11 H -3.790 -18.627 0.182 1.00 . A A . 41 LEU HD11 1 1
11 17581 1 1 41 LEU HD12 H -3.386 -17.834 1.704 1.00 . A A . 41 LEU HD12 1 1
11 17582 1 1 41 LEU HD13 H -4.514 -17.070 0.585 1.00 . A A . 41 LEU HD13 1 1
11 17583 1 1 41 LEU HD21 H -3.768 -19.411 2.957 1.00 . A A . 41 LEU HD21 1 1
11 17584 1 1 41 LEU HD22 H -5.105 -20.546 2.767 1.00 . A A . 41 LEU HD22 1 1
11 17585 1 1 41 LEU HD23 H -5.305 -19.108 3.769 1.00 . A A . 41 LEU HD23 1 1
11 17586 1 1 41 LEU HG H -5.745 -19.433 0.958 1.00 . A A . 41 LEU HG 1 1
11 17587 1 1 41 LEU N N -8.227 -18.800 0.816 1.00 . A A . 41 LEU N 1 1
11 17588 1 1 41 LEU O O -7.140 -15.736 -0.471 1.00 . A A . 41 LEU O 1 1
11 17589 1 1 42 GLN C C -6.924 -16.703 -3.203 1.00 . A A . 42 GLN C 1 1
11 17590 1 1 42 GLN CA C -5.850 -17.340 -2.328 1.00 . A A . 42 GLN CA 1 1
11 17591 1 1 42 GLN CB C -5.207 -18.517 -3.064 1.00 . A A . 42 GLN CB 1 1
11 17592 1 1 42 GLN CD C -3.892 -16.787 -4.353 1.00 . A A . 42 GLN CD 1 1
11 17593 1 1 42 GLN CG C -4.586 -18.134 -4.398 1.00 . A A . 42 GLN CG 1 1
11 17594 1 1 42 GLN H H -6.338 -18.727 -0.806 1.00 . A A . 42 GLN H 1 1
11 17595 1 1 42 GLN HA H -5.091 -16.602 -2.117 1.00 . A A . 42 GLN HA 1 1
11 17596 1 1 42 GLN HB2 H -4.434 -18.938 -2.439 1.00 . A A . 42 GLN HB2 1 1
11 17597 1 1 42 GLN HB3 H -5.962 -19.267 -3.246 1.00 . A A . 42 GLN HB3 1 1
11 17598 1 1 42 GLN HE21 H -4.753 -16.258 -6.065 1.00 . A A . 42 GLN HE21 1 1
11 17599 1 1 42 GLN HE22 H -3.707 -15.080 -5.356 1.00 . A A . 42 GLN HE22 1 1
11 17600 1 1 42 GLN HG2 H -3.861 -18.886 -4.672 1.00 . A A . 42 GLN HG2 1 1
11 17601 1 1 42 GLN HG3 H -5.364 -18.097 -5.145 1.00 . A A . 42 GLN HG3 1 1
11 17602 1 1 42 GLN N N -6.409 -17.783 -1.056 1.00 . A A . 42 GLN N 1 1
11 17603 1 1 42 GLN NE2 N -4.142 -15.958 -5.360 1.00 . A A . 42 GLN NE2 1 1
11 17604 1 1 42 GLN O O -6.728 -15.620 -3.755 1.00 . A A . 42 GLN O 1 1
11 17605 1 1 42 GLN OE1 O -3.138 -16.494 -3.424 1.00 . A A . 42 GLN OE1 1 1
11 17606 1 1 43 ARG C C -10.169 -16.122 -3.273 1.00 . A A . 43 ARG C 1 1
11 17607 1 1 43 ARG CA C -9.165 -16.883 -4.134 1.00 . A A . 43 ARG CA 1 1
11 17608 1 1 43 ARG CB C -9.865 -18.041 -4.849 1.00 . A A . 43 ARG CB 1 1
11 17609 1 1 43 ARG CD C -8.247 -17.970 -6.770 1.00 . A A . 43 ARG CD 1 1
11 17610 1 1 43 ARG CG C -8.941 -18.851 -5.744 1.00 . A A . 43 ARG CG 1 1
11 17611 1 1 43 ARG CZ C -8.849 -16.851 -8.875 1.00 . A A . 43 ARG CZ 1 1
11 17612 1 1 43 ARG H H -8.157 -18.240 -2.860 1.00 . A A . 43 ARG H 1 1
11 17613 1 1 43 ARG HA H -8.758 -16.209 -4.872 1.00 . A A . 43 ARG HA 1 1
11 17614 1 1 43 ARG HB2 H -10.286 -18.705 -4.108 1.00 . A A . 43 ARG HB2 1 1
11 17615 1 1 43 ARG HB3 H -10.662 -17.642 -5.458 1.00 . A A . 43 ARG HB3 1 1
11 17616 1 1 43 ARG HD2 H -7.709 -17.190 -6.252 1.00 . A A . 43 ARG HD2 1 1
11 17617 1 1 43 ARG HD3 H -7.550 -18.575 -7.331 1.00 . A A . 43 ARG HD3 1 1
11 17618 1 1 43 ARG HE H -10.135 -17.320 -7.425 1.00 . A A . 43 ARG HE 1 1
11 17619 1 1 43 ARG HG2 H -8.192 -19.331 -5.132 1.00 . A A . 43 ARG HG2 1 1
11 17620 1 1 43 ARG HG3 H -9.522 -19.601 -6.259 1.00 . A A . 43 ARG HG3 1 1
11 17621 1 1 43 ARG HH11 H -6.888 -17.294 -8.678 1.00 . A A . 43 ARG HH11 1 1
11 17622 1 1 43 ARG HH12 H -7.325 -16.505 -10.157 1.00 . A A . 43 ARG HH12 1 1
11 17623 1 1 43 ARG HH21 H -10.724 -16.281 -9.368 1.00 . A A . 43 ARG HH21 1 1
11 17624 1 1 43 ARG HH22 H -9.508 -15.928 -10.548 1.00 . A A . 43 ARG HH22 1 1
11 17625 1 1 43 ARG N N -8.060 -17.382 -3.324 1.00 . A A . 43 ARG N 1 1
11 17626 1 1 43 ARG NE N -9.195 -17.357 -7.696 1.00 . A A . 43 ARG NE 1 1
11 17627 1 1 43 ARG NH1 N -7.583 -16.885 -9.269 1.00 . A A . 43 ARG NH1 1 1
11 17628 1 1 43 ARG NH2 N -9.769 -16.309 -9.662 1.00 . A A . 43 ARG NH2 1 1
11 17629 1 1 43 ARG O O -11.340 -15.991 -3.633 1.00 . A A . 43 ARG O 1 1
11 17630 1 1 44 THR C C -11.302 -13.762 -1.947 1.00 . A A . 44 THR C 1 1
11 17631 1 1 44 THR CA C -10.561 -14.877 -1.219 1.00 . A A . 44 THR CA 1 1
11 17632 1 1 44 THR CB C -9.750 -14.267 -0.060 1.00 . A A . 44 THR CB 1 1
11 17633 1 1 44 THR CG2 C -8.696 -13.304 -0.585 1.00 . A A . 44 THR CG2 1 1
11 17634 1 1 44 THR H H -8.762 -15.761 -1.900 1.00 . A A . 44 THR H 1 1
11 17635 1 1 44 THR HA H -11.283 -15.564 -0.802 1.00 . A A . 44 THR HA 1 1
11 17636 1 1 44 THR HB H -9.253 -15.066 0.472 1.00 . A A . 44 THR HB 1 1
11 17637 1 1 44 THR HG1 H -11.536 -13.795 0.630 1.00 . A A . 44 THR HG1 1 1
11 17638 1 1 44 THR HG21 H -8.298 -13.679 -1.516 1.00 . A A . 44 THR HG21 1 1
11 17639 1 1 44 THR HG22 H -7.898 -13.214 0.137 1.00 . A A . 44 THR HG22 1 1
11 17640 1 1 44 THR HG23 H -9.143 -12.335 -0.749 1.00 . A A . 44 THR HG23 1 1
11 17641 1 1 44 THR N N -9.704 -15.623 -2.132 1.00 . A A . 44 THR N 1 1
11 17642 1 1 44 THR O O -10.763 -13.138 -2.860 1.00 . A A . 44 THR O 1 1
11 17643 1 1 44 THR OG1 O -10.624 -13.579 0.842 1.00 . A A . 44 THR OG1 1 1
11 17644 1 1 45 GLY C C -14.237 -13.010 -3.257 1.00 . A A . 45 GLY C 1 1
11 17645 1 1 45 GLY CA C -13.337 -12.474 -2.161 1.00 . A A . 45 GLY CA 1 1
11 17646 1 1 45 GLY H H -12.921 -14.044 -0.804 1.00 . A A . 45 GLY H 1 1
11 17647 1 1 45 GLY HA2 H -13.948 -12.001 -1.407 1.00 . A A . 45 GLY HA2 1 1
11 17648 1 1 45 GLY HA3 H -12.673 -11.736 -2.587 1.00 . A A . 45 GLY HA3 1 1
11 17649 1 1 45 GLY N N -12.542 -13.515 -1.537 1.00 . A A . 45 GLY N 1 1
11 17650 1 1 45 GLY O O -15.248 -12.394 -3.595 1.00 . A A . 45 GLY O 1 1
11 17651 1 1 46 GLU C C -14.935 -16.243 -4.566 1.00 . A A . 46 GLU C 1 1
11 17652 1 1 46 GLU CA C -14.650 -14.777 -4.879 1.00 . A A . 46 GLU CA 1 1
11 17653 1 1 46 GLU CB C -13.912 -14.663 -6.214 1.00 . A A . 46 GLU CB 1 1
11 17654 1 1 46 GLU CD C -11.783 -15.108 -7.499 1.00 . A A . 46 GLU CD 1 1
11 17655 1 1 46 GLU CG C -12.449 -15.065 -6.137 1.00 . A A . 46 GLU CG 1 1
11 17656 1 1 46 GLU H H -13.053 -14.603 -3.501 1.00 . A A . 46 GLU H 1 1
11 17657 1 1 46 GLU HA H -15.589 -14.248 -4.951 1.00 . A A . 46 GLU HA 1 1
11 17658 1 1 46 GLU HB2 H -14.402 -15.298 -6.938 1.00 . A A . 46 GLU HB2 1 1
11 17659 1 1 46 GLU HB3 H -13.965 -13.639 -6.554 1.00 . A A . 46 GLU HB3 1 1
11 17660 1 1 46 GLU HG2 H -11.925 -14.351 -5.520 1.00 . A A . 46 GLU HG2 1 1
11 17661 1 1 46 GLU HG3 H -12.382 -16.045 -5.688 1.00 . A A . 46 GLU HG3 1 1
11 17662 1 1 46 GLU N N -13.869 -14.160 -3.813 1.00 . A A . 46 GLU N 1 1
11 17663 1 1 46 GLU O O -14.116 -16.929 -3.954 1.00 . A A . 46 GLU O 1 1
11 17664 1 1 46 GLU OE1 O -12.240 -15.890 -8.359 1.00 . A A . 46 GLU OE1 1 1
11 17665 1 1 46 GLU OE2 O -10.805 -14.359 -7.704 1.00 . A A . 46 GLU OE2 1 1
11 17666 1 1 47 VAL C C -15.864 -19.033 -5.784 1.00 . A A . 47 VAL C 1 1
11 17667 1 1 47 VAL CA C -16.496 -18.101 -4.756 1.00 . A A . 47 VAL CA 1 1
11 17668 1 1 47 VAL CB C -18.027 -18.265 -4.804 1.00 . A A . 47 VAL CB 1 1
11 17669 1 1 47 VAL CG1 C -18.420 -19.703 -4.506 1.00 . A A . 47 VAL CG1 1 1
11 17670 1 1 47 VAL CG2 C -18.695 -17.308 -3.829 1.00 . A A . 47 VAL CG2 1 1
11 17671 1 1 47 VAL H H -16.713 -16.121 -5.472 1.00 . A A . 47 VAL H 1 1
11 17672 1 1 47 VAL HA H -16.156 -18.383 -3.771 1.00 . A A . 47 VAL HA 1 1
11 17673 1 1 47 VAL HB H -18.364 -18.022 -5.801 1.00 . A A . 47 VAL HB 1 1
11 17674 1 1 47 VAL HG11 H -18.681 -20.203 -5.427 1.00 . A A . 47 VAL HG11 1 1
11 17675 1 1 47 VAL HG12 H -17.590 -20.215 -4.041 1.00 . A A . 47 VAL HG12 1 1
11 17676 1 1 47 VAL HG13 H -19.269 -19.713 -3.838 1.00 . A A . 47 VAL HG13 1 1
11 17677 1 1 47 VAL HG21 H -17.949 -16.669 -3.381 1.00 . A A . 47 VAL HG21 1 1
11 17678 1 1 47 VAL HG22 H -19.417 -16.703 -4.357 1.00 . A A . 47 VAL HG22 1 1
11 17679 1 1 47 VAL HG23 H -19.196 -17.872 -3.055 1.00 . A A . 47 VAL HG23 1 1
11 17680 1 1 47 VAL N N -16.102 -16.716 -4.990 1.00 . A A . 47 VAL N 1 1
11 17681 1 1 47 VAL O O -15.850 -18.739 -6.980 1.00 . A A . 47 VAL O 1 1
11 17682 1 1 48 LEU C C -15.495 -22.443 -6.207 1.00 . A A . 48 LEU C 1 1
11 17683 1 1 48 LEU CA C -14.708 -21.137 -6.188 1.00 . A A . 48 LEU CA 1 1
11 17684 1 1 48 LEU CB C -13.271 -21.401 -5.736 1.00 . A A . 48 LEU CB 1 1
11 17685 1 1 48 LEU CD1 C -11.805 -21.989 -3.789 1.00 . A A . 48 LEU CD1 1 1
11 17686 1 1 48 LEU CD2 C -12.679 -19.659 -4.033 1.00 . A A . 48 LEU CD2 1 1
11 17687 1 1 48 LEU CG C -12.972 -21.135 -4.260 1.00 . A A . 48 LEU CG 1 1
11 17688 1 1 48 LEU H H -15.383 -20.338 -4.348 1.00 . A A . 48 LEU H 1 1
11 17689 1 1 48 LEU HA H -14.693 -20.725 -7.186 1.00 . A A . 48 LEU HA 1 1
11 17690 1 1 48 LEU HB2 H -13.046 -22.437 -5.937 1.00 . A A . 48 LEU HB2 1 1
11 17691 1 1 48 LEU HB3 H -12.618 -20.772 -6.325 1.00 . A A . 48 LEU HB3 1 1
11 17692 1 1 48 LEU HD11 H -12.138 -22.649 -3.001 1.00 . A A . 48 LEU HD11 1 1
11 17693 1 1 48 LEU HD12 H -11.018 -21.351 -3.416 1.00 . A A . 48 LEU HD12 1 1
11 17694 1 1 48 LEU HD13 H -11.432 -22.575 -4.616 1.00 . A A . 48 LEU HD13 1 1
11 17695 1 1 48 LEU HD21 H -11.911 -19.555 -3.281 1.00 . A A . 48 LEU HD21 1 1
11 17696 1 1 48 LEU HD22 H -13.578 -19.161 -3.700 1.00 . A A . 48 LEU HD22 1 1
11 17697 1 1 48 LEU HD23 H -12.342 -19.212 -4.957 1.00 . A A . 48 LEU HD23 1 1
11 17698 1 1 48 LEU HG H -13.838 -21.399 -3.670 1.00 . A A . 48 LEU HG 1 1
11 17699 1 1 48 LEU N N -15.342 -20.159 -5.310 1.00 . A A . 48 LEU N 1 1
11 17700 1 1 48 LEU O O -16.234 -22.764 -5.276 1.00 . A A . 48 LEU O 1 1
11 17701 1 1 49 PRO C C -15.494 -25.565 -6.498 1.00 . A A . 49 PRO C 1 1
11 17702 1 1 49 PRO CA C -16.019 -24.501 -7.456 1.00 . A A . 49 PRO CA 1 1
11 17703 1 1 49 PRO CB C -15.708 -24.885 -8.905 1.00 . A A . 49 PRO CB 1 1
11 17704 1 1 49 PRO CD C -14.469 -22.895 -8.439 1.00 . A A . 49 PRO CD 1 1
11 17705 1 1 49 PRO CG C -14.433 -24.180 -9.219 1.00 . A A . 49 PRO CG 1 1
11 17706 1 1 49 PRO HA H -17.087 -24.400 -7.330 1.00 . A A . 49 PRO HA 1 1
11 17707 1 1 49 PRO HB2 H -15.595 -25.958 -8.979 1.00 . A A . 49 PRO HB2 1 1
11 17708 1 1 49 PRO HB3 H -16.510 -24.556 -9.549 1.00 . A A . 49 PRO HB3 1 1
11 17709 1 1 49 PRO HD2 H -13.476 -22.626 -8.110 1.00 . A A . 49 PRO HD2 1 1
11 17710 1 1 49 PRO HD3 H -14.898 -22.104 -9.035 1.00 . A A . 49 PRO HD3 1 1
11 17711 1 1 49 PRO HG2 H -13.594 -24.784 -8.909 1.00 . A A . 49 PRO HG2 1 1
11 17712 1 1 49 PRO HG3 H -14.379 -23.974 -10.277 1.00 . A A . 49 PRO HG3 1 1
11 17713 1 1 49 PRO N N -15.333 -23.216 -7.291 1.00 . A A . 49 PRO N 1 1
11 17714 1 1 49 PRO O O -14.586 -25.308 -5.707 1.00 . A A . 49 PRO O 1 1
11 17715 1 1 50 ARG C C -14.869 -28.903 -6.502 1.00 . A A . 50 ARG C 1 1
11 17716 1 1 50 ARG CA C -15.660 -27.863 -5.715 1.00 . A A . 50 ARG CA 1 1
11 17717 1 1 50 ARG CB C -16.884 -28.518 -5.072 1.00 . A A . 50 ARG CB 1 1
11 17718 1 1 50 ARG CD C -17.144 -30.976 -5.525 1.00 . A A . 50 ARG CD 1 1
11 17719 1 1 50 ARG CG C -16.623 -29.925 -4.558 1.00 . A A . 50 ARG CG 1 1
11 17720 1 1 50 ARG CZ C -19.322 -31.565 -4.549 1.00 . A A . 50 ARG CZ 1 1
11 17721 1 1 50 ARG H H -16.789 -26.904 -7.227 1.00 . A A . 50 ARG H 1 1
11 17722 1 1 50 ARG HA H -15.029 -27.460 -4.937 1.00 . A A . 50 ARG HA 1 1
11 17723 1 1 50 ARG HB2 H -17.209 -27.910 -4.240 1.00 . A A . 50 ARG HB2 1 1
11 17724 1 1 50 ARG HB3 H -17.677 -28.567 -5.803 1.00 . A A . 50 ARG HB3 1 1
11 17725 1 1 50 ARG HD2 H -17.646 -30.479 -6.341 1.00 . A A . 50 ARG HD2 1 1
11 17726 1 1 50 ARG HD3 H -16.306 -31.540 -5.908 1.00 . A A . 50 ARG HD3 1 1
11 17727 1 1 50 ARG HE H -17.765 -32.803 -4.690 1.00 . A A . 50 ARG HE 1 1
11 17728 1 1 50 ARG HG2 H -15.559 -30.061 -4.434 1.00 . A A . 50 ARG HG2 1 1
11 17729 1 1 50 ARG HG3 H -17.117 -30.047 -3.606 1.00 . A A . 50 ARG HG3 1 1
11 17730 1 1 50 ARG HH11 H -19.182 -29.670 -5.237 1.00 . A A . 50 ARG HH11 1 1
11 17731 1 1 50 ARG HH12 H -20.713 -30.098 -4.547 1.00 . A A . 50 ARG HH12 1 1
11 17732 1 1 50 ARG HH21 H -19.776 -33.378 -3.779 1.00 . A A . 50 ARG HH21 1 1
11 17733 1 1 50 ARG HH22 H -21.049 -32.207 -3.717 1.00 . A A . 50 ARG HH22 1 1
11 17734 1 1 50 ARG N N -16.070 -26.760 -6.576 1.00 . A A . 50 ARG N 1 1
11 17735 1 1 50 ARG NE N -18.080 -31.895 -4.882 1.00 . A A . 50 ARG NE 1 1
11 17736 1 1 50 ARG NH1 N -19.776 -30.344 -4.798 1.00 . A A . 50 ARG NH1 1 1
11 17737 1 1 50 ARG NH2 N -20.114 -32.456 -3.967 1.00 . A A . 50 ARG NH2 1 1
11 17738 1 1 50 ARG O O -13.943 -29.521 -5.978 1.00 . A A . 50 ARG O 1 1
11 17739 1 1 51 SER C C -13.110 -29.667 -8.845 1.00 . A A . 51 SER C 1 1
11 17740 1 1 51 SER CA C -14.568 -30.058 -8.624 1.00 . A A . 51 SER CA 1 1
11 17741 1 1 51 SER CB C -15.289 -30.165 -9.969 1.00 . A A . 51 SER CB 1 1
11 17742 1 1 51 SER H H -15.986 -28.567 -8.126 1.00 . A A . 51 SER H 1 1
11 17743 1 1 51 SER HA H -14.601 -31.018 -8.130 1.00 . A A . 51 SER HA 1 1
11 17744 1 1 51 SER HB2 H -16.206 -30.720 -9.840 1.00 . A A . 51 SER HB2 1 1
11 17745 1 1 51 SER HB3 H -15.517 -29.173 -10.332 1.00 . A A . 51 SER HB3 1 1
11 17746 1 1 51 SER HG H -14.979 -30.934 -11.744 1.00 . A A . 51 SER HG 1 1
11 17747 1 1 51 SER N N -15.240 -29.090 -7.765 1.00 . A A . 51 SER N 1 1
11 17748 1 1 51 SER O O -12.252 -30.523 -9.065 1.00 . A A . 51 SER O 1 1
11 17749 1 1 51 SER OG O -14.484 -30.828 -10.928 1.00 . A A . 51 SER OG 1 1
11 17750 1 1 52 LEU C C -10.625 -28.115 -7.745 1.00 . A A . 52 LEU C 1 1
11 17751 1 1 52 LEU CA C -11.483 -27.862 -8.980 1.00 . A A . 52 LEU CA 1 1
11 17752 1 1 52 LEU CB C -11.517 -26.365 -9.293 1.00 . A A . 52 LEU CB 1 1
11 17753 1 1 52 LEU CD1 C -9.399 -26.491 -10.628 1.00 . A A . 52 LEU CD1 1 1
11 17754 1 1 52 LEU CD2 C -10.357 -24.264 -10.016 1.00 . A A . 52 LEU CD2 1 1
11 17755 1 1 52 LEU CG C -10.165 -25.707 -9.575 1.00 . A A . 52 LEU CG 1 1
11 17756 1 1 52 LEU H H -13.562 -27.735 -8.608 1.00 . A A . 52 LEU H 1 1
11 17757 1 1 52 LEU HA H -11.049 -28.387 -9.818 1.00 . A A . 52 LEU HA 1 1
11 17758 1 1 52 LEU HB2 H -12.141 -26.223 -10.162 1.00 . A A . 52 LEU HB2 1 1
11 17759 1 1 52 LEU HB3 H -11.962 -25.861 -8.447 1.00 . A A . 52 LEU HB3 1 1
11 17760 1 1 52 LEU HD11 H -10.097 -26.998 -11.278 1.00 . A A . 52 LEU HD11 1 1
11 17761 1 1 52 LEU HD12 H -8.764 -27.219 -10.145 1.00 . A A . 52 LEU HD12 1 1
11 17762 1 1 52 LEU HD13 H -8.791 -25.814 -11.210 1.00 . A A . 52 LEU HD13 1 1
11 17763 1 1 52 LEU HD21 H -9.412 -23.861 -10.350 1.00 . A A . 52 LEU HD21 1 1
11 17764 1 1 52 LEU HD22 H -10.723 -23.679 -9.185 1.00 . A A . 52 LEU HD22 1 1
11 17765 1 1 52 LEU HD23 H -11.072 -24.226 -10.825 1.00 . A A . 52 LEU HD23 1 1
11 17766 1 1 52 LEU HG H -9.577 -25.706 -8.667 1.00 . A A . 52 LEU HG 1 1
11 17767 1 1 52 LEU N N -12.837 -28.369 -8.786 1.00 . A A . 52 LEU N 1 1
11 17768 1 1 52 LEU O O -9.544 -28.698 -7.837 1.00 . A A . 52 LEU O 1 1
11 17769 1 1 53 ILE C C -10.113 -29.334 -5.073 1.00 . A A . 53 ILE C 1 1
11 17770 1 1 53 ILE CA C -10.394 -27.858 -5.336 1.00 . A A . 53 ILE CA 1 1
11 17771 1 1 53 ILE CB C -11.179 -27.276 -4.146 1.00 . A A . 53 ILE CB 1 1
11 17772 1 1 53 ILE CD1 C -12.522 -25.235 -3.434 1.00 . A A . 53 ILE CD1 1 1
11 17773 1 1 53 ILE CG1 C -11.492 -25.798 -4.388 1.00 . A A . 53 ILE CG1 1 1
11 17774 1 1 53 ILE CG2 C -10.393 -27.453 -2.856 1.00 . A A . 53 ILE CG2 1 1
11 17775 1 1 53 ILE H H -11.981 -27.219 -6.582 1.00 . A A . 53 ILE H 1 1
11 17776 1 1 53 ILE HA H -9.453 -27.332 -5.414 1.00 . A A . 53 ILE HA 1 1
11 17777 1 1 53 ILE HB H -12.105 -27.822 -4.053 1.00 . A A . 53 ILE HB 1 1
11 17778 1 1 53 ILE HD11 H -12.027 -24.869 -2.545 1.00 . A A . 53 ILE HD11 1 1
11 17779 1 1 53 ILE HD12 H -13.049 -24.422 -3.911 1.00 . A A . 53 ILE HD12 1 1
11 17780 1 1 53 ILE HD13 H -13.223 -26.009 -3.162 1.00 . A A . 53 ILE HD13 1 1
11 17781 1 1 53 ILE HG12 H -10.587 -25.222 -4.276 1.00 . A A . 53 ILE HG12 1 1
11 17782 1 1 53 ILE HG13 H -11.868 -25.677 -5.393 1.00 . A A . 53 ILE HG13 1 1
11 17783 1 1 53 ILE HG21 H -10.688 -26.693 -2.147 1.00 . A A . 53 ILE HG21 1 1
11 17784 1 1 53 ILE HG22 H -10.596 -28.429 -2.442 1.00 . A A . 53 ILE HG22 1 1
11 17785 1 1 53 ILE HG23 H -9.337 -27.361 -3.062 1.00 . A A . 53 ILE HG23 1 1
11 17786 1 1 53 ILE N N -11.114 -27.676 -6.590 1.00 . A A . 53 ILE N 1 1
11 17787 1 1 53 ILE O O -9.002 -29.708 -4.700 1.00 . A A . 53 ILE O 1 1
11 17788 1 1 54 SER C C -9.820 -32.165 -5.852 1.00 . A A . 54 SER C 1 1
11 17789 1 1 54 SER CA C -10.993 -31.603 -5.053 1.00 . A A . 54 SER CA 1 1
11 17790 1 1 54 SER CB C -12.284 -32.325 -5.445 1.00 . A A . 54 SER CB 1 1
11 17791 1 1 54 SER H H -11.991 -29.809 -5.569 1.00 . A A . 54 SER H 1 1
11 17792 1 1 54 SER HA H -10.806 -31.763 -4.002 1.00 . A A . 54 SER HA 1 1
11 17793 1 1 54 SER HB2 H -13.125 -31.822 -4.993 1.00 . A A . 54 SER HB2 1 1
11 17794 1 1 54 SER HB3 H -12.390 -32.309 -6.520 1.00 . A A . 54 SER HB3 1 1
11 17795 1 1 54 SER HG H -12.284 -34.257 -5.768 1.00 . A A . 54 SER HG 1 1
11 17796 1 1 54 SER N N -11.129 -30.168 -5.271 1.00 . A A . 54 SER N 1 1
11 17797 1 1 54 SER O O -9.189 -33.141 -5.445 1.00 . A A . 54 SER O 1 1
11 17798 1 1 54 SER OG O -12.268 -33.673 -5.007 1.00 . A A . 54 SER OG 1 1
11 17799 1 1 55 SER C C -7.093 -31.586 -7.256 1.00 . A A . 55 SER C 1 1
11 17800 1 1 55 SER CA C -8.442 -31.981 -7.850 1.00 . A A . 55 SER CA 1 1
11 17801 1 1 55 SER CB C -8.592 -31.381 -9.249 1.00 . A A . 55 SER CB 1 1
11 17802 1 1 55 SER H H -10.076 -30.770 -7.261 1.00 . A A . 55 SER H 1 1
11 17803 1 1 55 SER HA H -8.489 -33.057 -7.922 1.00 . A A . 55 SER HA 1 1
11 17804 1 1 55 SER HB2 H -9.016 -32.120 -9.911 1.00 . A A . 55 SER HB2 1 1
11 17805 1 1 55 SER HB3 H -9.246 -30.522 -9.201 1.00 . A A . 55 SER HB3 1 1
11 17806 1 1 55 SER HG H -7.269 -31.234 -10.686 1.00 . A A . 55 SER HG 1 1
11 17807 1 1 55 SER N N -9.536 -31.542 -6.991 1.00 . A A . 55 SER N 1 1
11 17808 1 1 55 SER O O -6.084 -32.257 -7.477 1.00 . A A . 55 SER O 1 1
11 17809 1 1 55 SER OG O -7.337 -30.971 -9.765 1.00 . A A . 55 SER OG 1 1
11 17810 1 1 56 LEU C C -5.401 -30.951 -4.769 1.00 . A A . 56 LEU C 1 1
11 17811 1 1 56 LEU CA C -5.859 -30.006 -5.875 1.00 . A A . 56 LEU CA 1 1
11 17812 1 1 56 LEU CB C -6.077 -28.603 -5.306 1.00 . A A . 56 LEU CB 1 1
11 17813 1 1 56 LEU CD1 C -3.933 -27.443 -5.888 1.00 . A A . 56 LEU CD1 1 1
11 17814 1 1 56 LEU CD2 C -5.782 -27.563 -7.568 1.00 . A A . 56 LEU CD2 1 1
11 17815 1 1 56 LEU CG C -5.440 -27.454 -6.089 1.00 . A A . 56 LEU CG 1 1
11 17816 1 1 56 LEU H H -7.918 -30.000 -6.362 1.00 . A A . 56 LEU H 1 1
11 17817 1 1 56 LEU HA H -5.093 -29.962 -6.635 1.00 . A A . 56 LEU HA 1 1
11 17818 1 1 56 LEU HB2 H -7.140 -28.425 -5.264 1.00 . A A . 56 LEU HB2 1 1
11 17819 1 1 56 LEU HB3 H -5.671 -28.587 -4.304 1.00 . A A . 56 LEU HB3 1 1
11 17820 1 1 56 LEU HD11 H -3.566 -26.431 -5.971 1.00 . A A . 56 LEU HD11 1 1
11 17821 1 1 56 LEU HD12 H -3.464 -28.058 -6.642 1.00 . A A . 56 LEU HD12 1 1
11 17822 1 1 56 LEU HD13 H -3.697 -27.832 -4.908 1.00 . A A . 56 LEU HD13 1 1
11 17823 1 1 56 LEU HD21 H -5.894 -26.573 -7.985 1.00 . A A . 56 LEU HD21 1 1
11 17824 1 1 56 LEU HD22 H -6.706 -28.110 -7.684 1.00 . A A . 56 LEU HD22 1 1
11 17825 1 1 56 LEU HD23 H -4.988 -28.084 -8.083 1.00 . A A . 56 LEU HD23 1 1
11 17826 1 1 56 LEU HG H -5.832 -26.516 -5.722 1.00 . A A . 56 LEU HG 1 1
11 17827 1 1 56 LEU N N -7.083 -30.492 -6.502 1.00 . A A . 56 LEU N 1 1
11 17828 1 1 56 LEU O O -4.282 -30.840 -4.267 1.00 . A A . 56 LEU O 1 1
11 17829 1 1 57 VAL C C -6.096 -34.278 -3.864 1.00 . A A . 57 VAL C 1 1
11 17830 1 1 57 VAL CA C -5.956 -32.849 -3.350 1.00 . A A . 57 VAL CA 1 1
11 17831 1 1 57 VAL CB C -6.866 -32.665 -2.121 1.00 . A A . 57 VAL CB 1 1
11 17832 1 1 57 VAL CG1 C -6.121 -31.944 -1.009 1.00 . A A . 57 VAL CG1 1 1
11 17833 1 1 57 VAL CG2 C -8.131 -31.912 -2.503 1.00 . A A . 57 VAL CG2 1 1
11 17834 1 1 57 VAL H H -7.148 -31.920 -4.832 1.00 . A A . 57 VAL H 1 1
11 17835 1 1 57 VAL HA H -4.933 -32.686 -3.043 1.00 . A A . 57 VAL HA 1 1
11 17836 1 1 57 VAL HB H -7.150 -33.643 -1.759 1.00 . A A . 57 VAL HB 1 1
11 17837 1 1 57 VAL HG11 H -6.700 -31.092 -0.682 1.00 . A A . 57 VAL HG11 1 1
11 17838 1 1 57 VAL HG12 H -5.971 -32.618 -0.179 1.00 . A A . 57 VAL HG12 1 1
11 17839 1 1 57 VAL HG13 H -5.163 -31.607 -1.377 1.00 . A A . 57 VAL HG13 1 1
11 17840 1 1 57 VAL HG21 H -8.886 -32.068 -1.747 1.00 . A A . 57 VAL HG21 1 1
11 17841 1 1 57 VAL HG22 H -7.911 -30.858 -2.582 1.00 . A A . 57 VAL HG22 1 1
11 17842 1 1 57 VAL HG23 H -8.494 -32.275 -3.454 1.00 . A A . 57 VAL HG23 1 1
11 17843 1 1 57 VAL N N -6.272 -31.882 -4.395 1.00 . A A . 57 VAL N 1 1
11 17844 1 1 57 VAL O O -5.102 -34.953 -4.130 1.00 . A A . 57 VAL O 1 1
11 17845 1 1 58 TRP C C -7.692 -36.109 -6.004 1.00 . A A . 58 TRP C 1 1
11 17846 1 1 58 TRP CA C -7.607 -36.082 -4.482 1.00 . A A . 58 TRP CA 1 1
11 17847 1 1 58 TRP CB C -8.909 -36.611 -3.877 1.00 . A A . 58 TRP CB 1 1
11 17848 1 1 58 TRP CD1 C -8.521 -38.973 -4.792 1.00 . A A . 58 TRP CD1 1 1
11 17849 1 1 58 TRP CD2 C -10.672 -38.354 -4.724 1.00 . A A . 58 TRP CD2 1 1
11 17850 1 1 58 TRP CE2 C -10.597 -39.661 -5.242 1.00 . A A . 58 TRP CE2 1 1
11 17851 1 1 58 TRP CE3 C -11.927 -37.755 -4.587 1.00 . A A . 58 TRP CE3 1 1
11 17852 1 1 58 TRP CG C -9.333 -37.932 -4.442 1.00 . A A . 58 TRP CG 1 1
11 17853 1 1 58 TRP CH2 C -12.944 -39.766 -5.479 1.00 . A A . 58 TRP CH2 1 1
11 17854 1 1 58 TRP CZ2 C -11.728 -40.377 -5.624 1.00 . A A . 58 TRP CZ2 1 1
11 17855 1 1 58 TRP CZ3 C -13.049 -38.466 -4.966 1.00 . A A . 58 TRP CZ3 1 1
11 17856 1 1 58 TRP H H -8.089 -34.147 -3.771 1.00 . A A . 58 TRP H 1 1
11 17857 1 1 58 TRP HA H -6.791 -36.715 -4.167 1.00 . A A . 58 TRP HA 1 1
11 17858 1 1 58 TRP HB2 H -8.781 -36.729 -2.812 1.00 . A A . 58 TRP HB2 1 1
11 17859 1 1 58 TRP HB3 H -9.699 -35.898 -4.064 1.00 . A A . 58 TRP HB3 1 1
11 17860 1 1 58 TRP HD1 H -7.445 -38.962 -4.700 1.00 . A A . 58 TRP HD1 1 1
11 17861 1 1 58 TRP HE1 H -8.921 -40.874 -5.590 1.00 . A A . 58 TRP HE1 1 1
11 17862 1 1 58 TRP HE3 H -12.029 -36.754 -4.193 1.00 . A A . 58 TRP HE3 1 1
11 17863 1 1 58 TRP HH2 H -13.847 -40.284 -5.763 1.00 . A A . 58 TRP HH2 1 1
11 17864 1 1 58 TRP HZ2 H -11.664 -41.380 -6.020 1.00 . A A . 58 TRP HZ2 1 1
11 17865 1 1 58 TRP HZ3 H -14.028 -38.020 -4.868 1.00 . A A . 58 TRP HZ3 1 1
11 17866 1 1 58 TRP N N -7.337 -34.732 -4.000 1.00 . A A . 58 TRP N 1 1
11 17867 1 1 58 TRP NE1 N -9.274 -40.016 -5.275 1.00 . A A . 58 TRP NE1 1 1
11 17868 1 1 58 TRP O O -6.771 -36.567 -6.678 1.00 . A A . 58 TRP O 1 1
11 17869 1 1 59 ASN C C -10.300 -34.851 -8.334 1.00 . A A . 59 ASN C 1 1
11 17870 1 1 59 ASN CA C -9.009 -35.585 -7.983 1.00 . A A . 59 ASN CA 1 1
11 17871 1 1 59 ASN CB C -9.049 -37.008 -8.545 1.00 . A A . 59 ASN CB 1 1
11 17872 1 1 59 ASN CG C -8.503 -37.088 -9.957 1.00 . A A . 59 ASN CG 1 1
11 17873 1 1 59 ASN H H -9.504 -35.265 -5.950 1.00 . A A . 59 ASN H 1 1
11 17874 1 1 59 ASN HA H -8.177 -35.057 -8.425 1.00 . A A . 59 ASN HA 1 1
11 17875 1 1 59 ASN HB2 H -8.457 -37.654 -7.913 1.00 . A A . 59 ASN HB2 1 1
11 17876 1 1 59 ASN HB3 H -10.071 -37.357 -8.553 1.00 . A A . 59 ASN HB3 1 1
11 17877 1 1 59 ASN HD21 H -10.071 -38.169 -10.529 1.00 . A A . 59 ASN HD21 1 1
11 17878 1 1 59 ASN HD22 H -8.902 -37.833 -11.756 1.00 . A A . 59 ASN HD22 1 1
11 17879 1 1 59 ASN N N -8.804 -35.616 -6.540 1.00 . A A . 59 ASN N 1 1
11 17880 1 1 59 ASN ND2 N -9.233 -37.765 -10.836 1.00 . A A . 59 ASN ND2 1 1
11 17881 1 1 59 ASN O O -11.014 -34.375 -7.452 1.00 . A A . 59 ASN O 1 1
11 17882 1 1 59 ASN OD1 O -7.438 -36.547 -10.254 1.00 . A A . 59 ASN OD1 1 1
11 17883 1 1 60 MET C C -12.813 -35.098 -10.625 1.00 . A A . 60 MET C 1 1
11 17884 1 1 60 MET CA C -11.798 -34.090 -10.095 1.00 . A A . 60 MET CA 1 1
11 17885 1 1 60 MET CB C -11.450 -33.076 -11.186 1.00 . A A . 60 MET CB 1 1
11 17886 1 1 60 MET CE C -10.706 -33.193 -14.990 1.00 . A A . 60 MET CE 1 1
11 17887 1 1 60 MET CG C -10.527 -33.630 -12.259 1.00 . A A . 60 MET CG 1 1
11 17888 1 1 60 MET H H -9.983 -35.164 -10.284 1.00 . A A . 60 MET H 1 1
11 17889 1 1 60 MET HA H -12.231 -33.568 -9.255 1.00 . A A . 60 MET HA 1 1
11 17890 1 1 60 MET HB2 H -12.363 -32.749 -11.661 1.00 . A A . 60 MET HB2 1 1
11 17891 1 1 60 MET HB3 H -10.967 -32.225 -10.730 1.00 . A A . 60 MET HB3 1 1
11 17892 1 1 60 MET HE1 H -10.537 -34.258 -14.925 1.00 . A A . 60 MET HE1 1 1
11 17893 1 1 60 MET HE2 H -11.764 -33.001 -15.089 1.00 . A A . 60 MET HE2 1 1
11 17894 1 1 60 MET HE3 H -10.186 -32.797 -15.849 1.00 . A A . 60 MET HE3 1 1
11 17895 1 1 60 MET HG2 H -9.620 -33.980 -11.789 1.00 . A A . 60 MET HG2 1 1
11 17896 1 1 60 MET HG3 H -11.020 -34.458 -12.746 1.00 . A A . 60 MET HG3 1 1
11 17897 1 1 60 MET N N -10.592 -34.764 -9.628 1.00 . A A . 60 MET N 1 1
11 17898 1 1 60 MET O O -12.594 -35.728 -11.659 1.00 . A A . 60 MET O 1 1
11 17899 1 1 60 MET SD S -10.093 -32.401 -13.505 1.00 . A A . 60 MET SD 1 1
11 17900 1 1 61 ASN C C -15.913 -35.534 -11.324 1.00 . A A . 61 ASN C 1 1
11 17901 1 1 61 ASN CA C -14.972 -36.176 -10.309 1.00 . A A . 61 ASN CA 1 1
11 17902 1 1 61 ASN CB C -15.764 -36.640 -9.085 1.00 . A A . 61 ASN CB 1 1
11 17903 1 1 61 ASN CG C -16.422 -37.989 -9.299 1.00 . A A . 61 ASN CG 1 1
11 17904 1 1 61 ASN H H -14.041 -34.714 -9.095 1.00 . A A . 61 ASN H 1 1
11 17905 1 1 61 ASN HA H -14.499 -37.032 -10.766 1.00 . A A . 61 ASN HA 1 1
11 17906 1 1 61 ASN HB2 H -15.096 -36.717 -8.239 1.00 . A A . 61 ASN HB2 1 1
11 17907 1 1 61 ASN HB3 H -16.533 -35.915 -8.865 1.00 . A A . 61 ASN HB3 1 1
11 17908 1 1 61 ASN HD21 H -14.646 -38.837 -9.586 1.00 . A A . 61 ASN HD21 1 1
11 17909 1 1 61 ASN HD22 H -16.009 -39.893 -9.695 1.00 . A A . 61 ASN HD22 1 1
11 17910 1 1 61 ASN N N -13.924 -35.244 -9.910 1.00 . A A . 61 ASN N 1 1
11 17911 1 1 61 ASN ND2 N -15.610 -39.010 -9.552 1.00 . A A . 61 ASN ND2 1 1
11 17912 1 1 61 ASN O O -15.895 -34.319 -11.522 1.00 . A A . 61 ASN O 1 1
11 17913 1 1 61 ASN OD1 O -17.645 -38.113 -9.237 1.00 . A A . 61 ASN OD1 1 1
11 17914 1 1 62 PHE C C -19.055 -35.635 -12.333 1.00 . A A . 62 PHE C 1 1
11 17915 1 1 62 PHE CA C -17.684 -35.872 -12.959 1.00 . A A . 62 PHE CA 1 1
11 17916 1 1 62 PHE CB C -17.804 -36.871 -14.112 1.00 . A A . 62 PHE CB 1 1
11 17917 1 1 62 PHE CD1 C -16.069 -35.963 -15.681 1.00 . A A . 62 PHE CD1 1 1
11 17918 1 1 62 PHE CD2 C -15.828 -38.203 -14.899 1.00 . A A . 62 PHE CD2 1 1
11 17919 1 1 62 PHE CE1 C -14.907 -36.092 -16.419 1.00 . A A . 62 PHE CE1 1 1
11 17920 1 1 62 PHE CE2 C -14.666 -38.338 -15.634 1.00 . A A . 62 PHE CE2 1 1
11 17921 1 1 62 PHE CG C -16.541 -37.015 -14.913 1.00 . A A . 62 PHE CG 1 1
11 17922 1 1 62 PHE CZ C -14.205 -37.282 -16.397 1.00 . A A . 62 PHE CZ 1 1
11 17923 1 1 62 PHE H H -16.703 -37.318 -11.763 1.00 . A A . 62 PHE H 1 1
11 17924 1 1 62 PHE HA H -17.310 -34.936 -13.342 1.00 . A A . 62 PHE HA 1 1
11 17925 1 1 62 PHE HB2 H -18.055 -37.842 -13.713 1.00 . A A . 62 PHE HB2 1 1
11 17926 1 1 62 PHE HB3 H -18.587 -36.546 -14.780 1.00 . A A . 62 PHE HB3 1 1
11 17927 1 1 62 PHE HD1 H -16.617 -35.032 -15.700 1.00 . A A . 62 PHE HD1 1 1
11 17928 1 1 62 PHE HD2 H -16.187 -39.030 -14.304 1.00 . A A . 62 PHE HD2 1 1
11 17929 1 1 62 PHE HE1 H -14.550 -35.265 -17.014 1.00 . A A . 62 PHE HE1 1 1
11 17930 1 1 62 PHE HE2 H -14.119 -39.269 -15.615 1.00 . A A . 62 PHE HE2 1 1
11 17931 1 1 62 PHE HZ H -13.298 -37.385 -16.972 1.00 . A A . 62 PHE HZ 1 1
11 17932 1 1 62 PHE N N -16.736 -36.359 -11.964 1.00 . A A . 62 PHE N 1 1
11 17933 1 1 62 PHE O O -19.845 -34.831 -12.828 1.00 . A A . 62 PHE O 1 1
11 17934 1 1 63 ASP C C -20.448 -35.378 -9.276 1.00 . A A . 63 ASP C 1 1
11 17935 1 1 63 ASP CA C -20.606 -36.208 -10.546 1.00 . A A . 63 ASP CA 1 1
11 17936 1 1 63 ASP CB C -21.170 -37.587 -10.202 1.00 . A A . 63 ASP CB 1 1
11 17937 1 1 63 ASP CG C -21.802 -38.269 -11.400 1.00 . A A . 63 ASP CG 1 1
11 17938 1 1 63 ASP H H -18.660 -36.966 -10.895 1.00 . A A . 63 ASP H 1 1
11 17939 1 1 63 ASP HA H -21.293 -35.703 -11.208 1.00 . A A . 63 ASP HA 1 1
11 17940 1 1 63 ASP HB2 H -20.371 -38.214 -9.835 1.00 . A A . 63 ASP HB2 1 1
11 17941 1 1 63 ASP HB3 H -21.921 -37.480 -9.433 1.00 . A A . 63 ASP HB3 1 1
11 17942 1 1 63 ASP N N -19.331 -36.341 -11.242 1.00 . A A . 63 ASP N 1 1
11 17943 1 1 63 ASP O O -20.853 -34.216 -9.228 1.00 . A A . 63 ASP O 1 1
11 17944 1 1 63 ASP OD1 O -22.002 -37.593 -12.431 1.00 . A A . 63 ASP OD1 1 1
11 17945 1 1 63 ASP OD2 O -22.096 -39.479 -11.306 1.00 . A A . 63 ASP OD2 1 1
11 17946 1 1 64 SER C C -18.499 -35.933 -6.203 1.00 . A A . 64 SER C 1 1
11 17947 1 1 64 SER CA C -19.652 -35.301 -6.977 1.00 . A A . 64 SER CA 1 1
11 17948 1 1 64 SER CB C -20.930 -35.345 -6.137 1.00 . A A . 64 SER CB 1 1
11 17949 1 1 64 SER H H -19.558 -36.910 -8.350 1.00 . A A . 64 SER H 1 1
11 17950 1 1 64 SER HA H -19.406 -34.271 -7.189 1.00 . A A . 64 SER HA 1 1
11 17951 1 1 64 SER HB2 H -20.687 -35.136 -5.107 1.00 . A A . 64 SER HB2 1 1
11 17952 1 1 64 SER HB3 H -21.623 -34.601 -6.503 1.00 . A A . 64 SER HB3 1 1
11 17953 1 1 64 SER HG H -22.165 -36.633 -6.945 1.00 . A A . 64 SER HG 1 1
11 17954 1 1 64 SER N N -19.859 -35.982 -8.250 1.00 . A A . 64 SER N 1 1
11 17955 1 1 64 SER O O -17.933 -36.941 -6.625 1.00 . A A . 64 SER O 1 1
11 17956 1 1 64 SER OG O -21.545 -36.619 -6.212 1.00 . A A . 64 SER OG 1 1
11 17957 1 1 65 ASP C C -17.486 -35.867 -2.766 1.00 . A A . 65 ASP C 1 1
11 17958 1 1 65 ASP CA C -17.072 -35.836 -4.234 1.00 . A A . 65 ASP CA 1 1
11 17959 1 1 65 ASP CB C -15.823 -34.970 -4.407 1.00 . A A . 65 ASP CB 1 1
11 17960 1 1 65 ASP CG C -15.238 -35.070 -5.801 1.00 . A A . 65 ASP CG 1 1
11 17961 1 1 65 ASP H H -18.646 -34.532 -4.785 1.00 . A A . 65 ASP H 1 1
11 17962 1 1 65 ASP HA H -16.848 -36.842 -4.553 1.00 . A A . 65 ASP HA 1 1
11 17963 1 1 65 ASP HB2 H -16.080 -33.938 -4.217 1.00 . A A . 65 ASP HB2 1 1
11 17964 1 1 65 ASP HB3 H -15.073 -35.287 -3.697 1.00 . A A . 65 ASP HB3 1 1
11 17965 1 1 65 ASP N N -18.157 -35.332 -5.069 1.00 . A A . 65 ASP N 1 1
11 17966 1 1 65 ASP O O -16.791 -35.332 -1.902 1.00 . A A . 65 ASP O 1 1
11 17967 1 1 65 ASP OD1 O -15.945 -34.716 -6.768 1.00 . A A . 65 ASP OD1 1 1
11 17968 1 1 65 ASP OD2 O -14.073 -35.503 -5.927 1.00 . A A . 65 ASP OD2 1 1
11 17969 1 1 66 THR C C -18.960 -35.278 -0.380 1.00 . A A . 66 THR C 1 1
11 17970 1 1 66 THR CA C -19.132 -36.595 -1.128 1.00 . A A . 66 THR CA 1 1
11 17971 1 1 66 THR CB C -18.422 -37.715 -0.344 1.00 . A A . 66 THR CB 1 1
11 17972 1 1 66 THR CG2 C -16.946 -37.396 -0.162 1.00 . A A . 66 THR CG2 1 1
11 17973 1 1 66 THR H H -19.134 -36.902 -3.222 1.00 . A A . 66 THR H 1 1
11 17974 1 1 66 THR HA H -20.185 -36.833 -1.181 1.00 . A A . 66 THR HA 1 1
11 17975 1 1 66 THR HB H -18.511 -38.636 -0.901 1.00 . A A . 66 THR HB 1 1
11 17976 1 1 66 THR HG1 H -19.255 -38.810 1.070 1.00 . A A . 66 THR HG1 1 1
11 17977 1 1 66 THR HG21 H -16.839 -36.393 0.222 1.00 . A A . 66 THR HG21 1 1
11 17978 1 1 66 THR HG22 H -16.442 -37.472 -1.114 1.00 . A A . 66 THR HG22 1 1
11 17979 1 1 66 THR HG23 H -16.509 -38.097 0.534 1.00 . A A . 66 THR HG23 1 1
11 17980 1 1 66 THR N N -18.624 -36.496 -2.490 1.00 . A A . 66 THR N 1 1
11 17981 1 1 66 THR O O -18.705 -35.266 0.824 1.00 . A A . 66 THR O 1 1
11 17982 1 1 66 THR OG1 O -19.040 -37.883 0.937 1.00 . A A . 66 THR OG1 1 1
11 17983 1 1 67 ASN C C -17.746 -32.792 0.418 1.00 . A A . 67 ASN C 1 1
11 17984 1 1 67 ASN CA C -18.960 -32.847 -0.504 1.00 . A A . 67 ASN CA 1 1
11 17985 1 1 67 ASN CB C -20.224 -32.480 0.276 1.00 . A A . 67 ASN CB 1 1
11 17986 1 1 67 ASN CG C -21.481 -32.616 -0.562 1.00 . A A . 67 ASN CG 1 1
11 17987 1 1 67 ASN H H -19.303 -34.244 -2.056 1.00 . A A . 67 ASN H 1 1
11 17988 1 1 67 ASN HA H -18.822 -32.136 -1.304 1.00 . A A . 67 ASN HA 1 1
11 17989 1 1 67 ASN HB2 H -20.314 -33.133 1.132 1.00 . A A . 67 ASN HB2 1 1
11 17990 1 1 67 ASN HB3 H -20.147 -31.458 0.615 1.00 . A A . 67 ASN HB3 1 1
11 17991 1 1 67 ASN HD21 H -21.448 -30.670 -0.970 1.00 . A A . 67 ASN HD21 1 1
11 17992 1 1 67 ASN HD22 H -22.750 -31.563 -1.672 1.00 . A A . 67 ASN HD22 1 1
11 17993 1 1 67 ASN N N -19.101 -34.170 -1.101 1.00 . A A . 67 ASN N 1 1
11 17994 1 1 67 ASN ND2 N -21.939 -31.504 -1.125 1.00 . A A . 67 ASN ND2 1 1
11 17995 1 1 67 ASN O O -17.797 -32.199 1.496 1.00 . A A . 67 ASN O 1 1
11 17996 1 1 67 ASN OD1 O -22.032 -33.707 -0.701 1.00 . A A . 67 ASN OD1 1 1
11 17997 1 1 68 VAL C C -14.909 -32.024 1.023 1.00 . A A . 68 VAL C 1 1
11 17998 1 1 68 VAL CA C -15.425 -33.436 0.773 1.00 . A A . 68 VAL CA 1 1
11 17999 1 1 68 VAL CB C -14.326 -34.257 0.073 1.00 . A A . 68 VAL CB 1 1
11 18000 1 1 68 VAL CG1 C -13.944 -33.616 -1.253 1.00 . A A . 68 VAL CG1 1 1
11 18001 1 1 68 VAL CG2 C -13.110 -34.397 0.976 1.00 . A A . 68 VAL CG2 1 1
11 18002 1 1 68 VAL H H -16.674 -33.871 -0.880 1.00 . A A . 68 VAL H 1 1
11 18003 1 1 68 VAL HA H -15.644 -33.903 1.722 1.00 . A A . 68 VAL HA 1 1
11 18004 1 1 68 VAL HB H -14.714 -35.244 -0.129 1.00 . A A . 68 VAL HB 1 1
11 18005 1 1 68 VAL HG11 H -14.838 -33.305 -1.773 1.00 . A A . 68 VAL HG11 1 1
11 18006 1 1 68 VAL HG12 H -13.314 -32.757 -1.071 1.00 . A A . 68 VAL HG12 1 1
11 18007 1 1 68 VAL HG13 H -13.408 -34.333 -1.858 1.00 . A A . 68 VAL HG13 1 1
11 18008 1 1 68 VAL HG21 H -12.476 -35.190 0.607 1.00 . A A . 68 VAL HG21 1 1
11 18009 1 1 68 VAL HG22 H -12.559 -33.469 0.984 1.00 . A A . 68 VAL HG22 1 1
11 18010 1 1 68 VAL HG23 H -13.432 -34.632 1.980 1.00 . A A . 68 VAL HG23 1 1
11 18011 1 1 68 VAL N N -16.654 -33.415 -0.013 1.00 . A A . 68 VAL N 1 1
11 18012 1 1 68 VAL O O -14.189 -31.778 1.991 1.00 . A A . 68 VAL O 1 1
11 18013 1 1 69 ILE C C -15.527 -29.038 1.466 1.00 . A A . 69 ILE C 1 1
11 18014 1 1 69 ILE CA C -14.857 -29.711 0.272 1.00 . A A . 69 ILE CA 1 1
11 18015 1 1 69 ILE CB C -15.176 -28.906 -1.002 1.00 . A A . 69 ILE CB 1 1
11 18016 1 1 69 ILE CD1 C -12.924 -29.498 -2.027 1.00 . A A . 69 ILE CD1 1 1
11 18017 1 1 69 ILE CG1 C -14.426 -29.489 -2.201 1.00 . A A . 69 ILE CG1 1 1
11 18018 1 1 69 ILE CG2 C -14.816 -27.440 -0.806 1.00 . A A . 69 ILE CG2 1 1
11 18019 1 1 69 ILE H H -15.856 -31.357 -0.606 1.00 . A A . 69 ILE H 1 1
11 18020 1 1 69 ILE HA H -13.787 -29.702 0.421 1.00 . A A . 69 ILE HA 1 1
11 18021 1 1 69 ILE HB H -16.238 -28.969 -1.185 1.00 . A A . 69 ILE HB 1 1
11 18022 1 1 69 ILE HD11 H -12.456 -29.794 -2.956 1.00 . A A . 69 ILE HD11 1 1
11 18023 1 1 69 ILE HD12 H -12.586 -28.509 -1.755 1.00 . A A . 69 ILE HD12 1 1
11 18024 1 1 69 ILE HD13 H -12.655 -30.198 -1.251 1.00 . A A . 69 ILE HD13 1 1
11 18025 1 1 69 ILE HG12 H -14.748 -30.506 -2.359 1.00 . A A . 69 ILE HG12 1 1
11 18026 1 1 69 ILE HG13 H -14.656 -28.903 -3.079 1.00 . A A . 69 ILE HG13 1 1
11 18027 1 1 69 ILE HG21 H -15.716 -26.844 -0.822 1.00 . A A . 69 ILE HG21 1 1
11 18028 1 1 69 ILE HG22 H -14.320 -27.316 0.144 1.00 . A A . 69 ILE HG22 1 1
11 18029 1 1 69 ILE HG23 H -14.159 -27.122 -1.601 1.00 . A A . 69 ILE HG23 1 1
11 18030 1 1 69 ILE N N -15.282 -31.099 0.145 1.00 . A A . 69 ILE N 1 1
11 18031 1 1 69 ILE O O -14.858 -28.448 2.314 1.00 . A A . 69 ILE O 1 1
11 18032 1 1 70 ASP C C -17.372 -29.291 3.922 1.00 . A A . 70 ASP C 1 1
11 18033 1 1 70 ASP CA C -17.612 -28.537 2.617 1.00 . A A . 70 ASP CA 1 1
11 18034 1 1 70 ASP CB C -19.104 -28.531 2.283 1.00 . A A . 70 ASP CB 1 1
11 18035 1 1 70 ASP CG C -19.965 -28.200 3.486 1.00 . A A . 70 ASP CG 1 1
11 18036 1 1 70 ASP H H -17.327 -29.617 0.819 1.00 . A A . 70 ASP H 1 1
11 18037 1 1 70 ASP HA H -17.275 -27.518 2.738 1.00 . A A . 70 ASP HA 1 1
11 18038 1 1 70 ASP HB2 H -19.292 -27.794 1.516 1.00 . A A . 70 ASP HB2 1 1
11 18039 1 1 70 ASP HB3 H -19.388 -29.507 1.917 1.00 . A A . 70 ASP HB3 1 1
11 18040 1 1 70 ASP N N -16.851 -29.133 1.525 1.00 . A A . 70 ASP N 1 1
11 18041 1 1 70 ASP O O -17.484 -28.723 5.008 1.00 . A A . 70 ASP O 1 1
11 18042 1 1 70 ASP OD1 O -19.589 -27.288 4.253 1.00 . A A . 70 ASP OD1 1 1
11 18043 1 1 70 ASP OD2 O -21.016 -28.851 3.661 1.00 . A A . 70 ASP OD2 1 1
11 18044 1 1 71 VAL C C -15.384 -31.170 5.522 1.00 . A A . 71 VAL C 1 1
11 18045 1 1 71 VAL CA C -16.788 -31.405 4.976 1.00 . A A . 71 VAL CA 1 1
11 18046 1 1 71 VAL CB C -16.956 -32.901 4.649 1.00 . A A . 71 VAL CB 1 1
11 18047 1 1 71 VAL CG1 C -16.623 -33.754 5.863 1.00 . A A . 71 VAL CG1 1 1
11 18048 1 1 71 VAL CG2 C -18.368 -33.184 4.159 1.00 . A A . 71 VAL CG2 1 1
11 18049 1 1 71 VAL H H -16.969 -30.969 2.913 1.00 . A A . 71 VAL H 1 1
11 18050 1 1 71 VAL HA H -17.508 -31.142 5.737 1.00 . A A . 71 VAL HA 1 1
11 18051 1 1 71 VAL HB H -16.266 -33.155 3.858 1.00 . A A . 71 VAL HB 1 1
11 18052 1 1 71 VAL HG11 H -17.304 -34.592 5.911 1.00 . A A . 71 VAL HG11 1 1
11 18053 1 1 71 VAL HG12 H -15.609 -34.118 5.781 1.00 . A A . 71 VAL HG12 1 1
11 18054 1 1 71 VAL HG13 H -16.722 -33.159 6.759 1.00 . A A . 71 VAL HG13 1 1
11 18055 1 1 71 VAL HG21 H -18.754 -32.314 3.649 1.00 . A A . 71 VAL HG21 1 1
11 18056 1 1 71 VAL HG22 H -18.351 -34.022 3.479 1.00 . A A . 71 VAL HG22 1 1
11 18057 1 1 71 VAL HG23 H -19.002 -33.416 5.002 1.00 . A A . 71 VAL HG23 1 1
11 18058 1 1 71 VAL N N -17.043 -30.573 3.806 1.00 . A A . 71 VAL N 1 1
11 18059 1 1 71 VAL O O -15.176 -31.140 6.734 1.00 . A A . 71 VAL O 1 1
11 18060 1 1 72 ALA C C -12.882 -29.411 5.684 1.00 . A A . 72 ALA C 1 1
11 18061 1 1 72 ALA CA C -13.039 -30.769 5.009 1.00 . A A . 72 ALA CA 1 1
11 18062 1 1 72 ALA CB C -12.125 -30.868 3.797 1.00 . A A . 72 ALA CB 1 1
11 18063 1 1 72 ALA H H -14.652 -31.039 3.666 1.00 . A A . 72 ALA H 1 1
11 18064 1 1 72 ALA HA H -12.754 -31.542 5.708 1.00 . A A . 72 ALA HA 1 1
11 18065 1 1 72 ALA HB1 H -11.968 -31.907 3.549 1.00 . A A . 72 ALA HB1 1 1
11 18066 1 1 72 ALA HB2 H -12.582 -30.362 2.959 1.00 . A A . 72 ALA HB2 1 1
11 18067 1 1 72 ALA HB3 H -11.176 -30.404 4.024 1.00 . A A . 72 ALA HB3 1 1
11 18068 1 1 72 ALA N N -14.424 -31.004 4.618 1.00 . A A . 72 ALA N 1 1
11 18069 1 1 72 ALA O O -12.110 -29.262 6.631 1.00 . A A . 72 ALA O 1 1
11 18070 1 1 73 VAL C C -14.364 -26.979 7.039 1.00 . A A . 73 VAL C 1 1
11 18071 1 1 73 VAL CA C -13.563 -27.075 5.746 1.00 . A A . 73 VAL CA 1 1
11 18072 1 1 73 VAL CB C -14.096 -26.032 4.746 1.00 . A A . 73 VAL CB 1 1
11 18073 1 1 73 VAL CG1 C -15.545 -26.327 4.388 1.00 . A A . 73 VAL CG1 1 1
11 18074 1 1 73 VAL CG2 C -13.955 -24.628 5.315 1.00 . A A . 73 VAL CG2 1 1
11 18075 1 1 73 VAL H H -14.217 -28.601 4.434 1.00 . A A . 73 VAL H 1 1
11 18076 1 1 73 VAL HA H -12.528 -26.844 5.957 1.00 . A A . 73 VAL HA 1 1
11 18077 1 1 73 VAL HB H -13.506 -26.093 3.843 1.00 . A A . 73 VAL HB 1 1
11 18078 1 1 73 VAL HG11 H -15.722 -27.391 4.457 1.00 . A A . 73 VAL HG11 1 1
11 18079 1 1 73 VAL HG12 H -16.199 -25.806 5.071 1.00 . A A . 73 VAL HG12 1 1
11 18080 1 1 73 VAL HG13 H -15.741 -25.996 3.378 1.00 . A A . 73 VAL HG13 1 1
11 18081 1 1 73 VAL HG21 H -14.441 -23.922 4.658 1.00 . A A . 73 VAL HG21 1 1
11 18082 1 1 73 VAL HG22 H -14.415 -24.588 6.291 1.00 . A A . 73 VAL HG22 1 1
11 18083 1 1 73 VAL HG23 H -12.908 -24.377 5.400 1.00 . A A . 73 VAL HG23 1 1
11 18084 1 1 73 VAL N N -13.620 -28.421 5.190 1.00 . A A . 73 VAL N 1 1
11 18085 1 1 73 VAL O O -13.974 -26.278 7.973 1.00 . A A . 73 VAL O 1 1
11 18086 1 1 74 ARG C C -15.734 -28.524 9.385 1.00 . A A . 74 ARG C 1 1
11 18087 1 1 74 ARG CA C -16.344 -27.685 8.266 1.00 . A A . 74 ARG CA 1 1
11 18088 1 1 74 ARG CB C -17.734 -28.218 7.914 1.00 . A A . 74 ARG CB 1 1
11 18089 1 1 74 ARG CD C -19.306 -26.276 8.184 1.00 . A A . 74 ARG CD 1 1
11 18090 1 1 74 ARG CG C -18.612 -27.204 7.199 1.00 . A A . 74 ARG CG 1 1
11 18091 1 1 74 ARG CZ C -21.638 -26.402 7.417 1.00 . A A . 74 ARG CZ 1 1
11 18092 1 1 74 ARG H H -15.744 -28.230 6.311 1.00 . A A . 74 ARG H 1 1
11 18093 1 1 74 ARG HA H -16.435 -26.664 8.606 1.00 . A A . 74 ARG HA 1 1
11 18094 1 1 74 ARG HB2 H -17.624 -29.081 7.274 1.00 . A A . 74 ARG HB2 1 1
11 18095 1 1 74 ARG HB3 H -18.233 -28.516 8.824 1.00 . A A . 74 ARG HB3 1 1
11 18096 1 1 74 ARG HD2 H -19.555 -26.837 9.072 1.00 . A A . 74 ARG HD2 1 1
11 18097 1 1 74 ARG HD3 H -18.629 -25.475 8.442 1.00 . A A . 74 ARG HD3 1 1
11 18098 1 1 74 ARG HE H -20.520 -24.750 7.400 1.00 . A A . 74 ARG HE 1 1
11 18099 1 1 74 ARG HG2 H -17.997 -26.612 6.537 1.00 . A A . 74 ARG HG2 1 1
11 18100 1 1 74 ARG HG3 H -19.360 -27.730 6.625 1.00 . A A . 74 ARG HG3 1 1
11 18101 1 1 74 ARG HH11 H -20.873 -28.142 8.101 1.00 . A A . 74 ARG HH11 1 1
11 18102 1 1 74 ARG HH12 H -22.516 -28.217 7.557 1.00 . A A . 74 ARG HH12 1 1
11 18103 1 1 74 ARG HH21 H -22.683 -24.836 6.681 1.00 . A A . 74 ARG HH21 1 1
11 18104 1 1 74 ARG HH22 H -23.545 -26.336 6.749 1.00 . A A . 74 ARG HH22 1 1
11 18105 1 1 74 ARG N N -15.486 -27.690 7.087 1.00 . A A . 74 ARG N 1 1
11 18106 1 1 74 ARG NE N -20.529 -25.703 7.627 1.00 . A A . 74 ARG NE 1 1
11 18107 1 1 74 ARG NH1 N -21.679 -27.693 7.716 1.00 . A A . 74 ARG NH1 1 1
11 18108 1 1 74 ARG NH2 N -22.710 -25.809 6.907 1.00 . A A . 74 ARG NH2 1 1
11 18109 1 1 74 ARG O O -15.905 -28.220 10.566 1.00 . A A . 74 ARG O 1 1
11 18110 1 1 75 ARG C C -13.127 -29.827 10.549 1.00 . A A . 75 ARG C 1 1
11 18111 1 1 75 ARG CA C -14.390 -30.465 9.977 1.00 . A A . 75 ARG CA 1 1
11 18112 1 1 75 ARG CB C -14.047 -31.808 9.329 1.00 . A A . 75 ARG CB 1 1
11 18113 1 1 75 ARG CD C -12.567 -33.098 7.761 1.00 . A A . 75 ARG CD 1 1
11 18114 1 1 75 ARG CG C -12.856 -31.743 8.387 1.00 . A A . 75 ARG CG 1 1
11 18115 1 1 75 ARG CZ C -11.762 -35.317 8.449 1.00 . A A . 75 ARG CZ 1 1
11 18116 1 1 75 ARG H H -14.923 -29.772 8.049 1.00 . A A . 75 ARG H 1 1
11 18117 1 1 75 ARG HA H -15.091 -30.632 10.780 1.00 . A A . 75 ARG HA 1 1
11 18118 1 1 75 ARG HB2 H -13.825 -32.523 10.106 1.00 . A A . 75 ARG HB2 1 1
11 18119 1 1 75 ARG HB3 H -14.903 -32.152 8.768 1.00 . A A . 75 ARG HB3 1 1
11 18120 1 1 75 ARG HD2 H -13.483 -33.492 7.348 1.00 . A A . 75 ARG HD2 1 1
11 18121 1 1 75 ARG HD3 H -11.843 -32.967 6.970 1.00 . A A . 75 ARG HD3 1 1
11 18122 1 1 75 ARG HE H -11.883 -33.727 9.647 1.00 . A A . 75 ARG HE 1 1
11 18123 1 1 75 ARG HG2 H -13.068 -31.034 7.601 1.00 . A A . 75 ARG HG2 1 1
11 18124 1 1 75 ARG HG3 H -11.988 -31.419 8.942 1.00 . A A . 75 ARG HG3 1 1
11 18125 1 1 75 ARG HH11 H -12.320 -35.178 6.513 1.00 . A A . 75 ARG HH11 1 1
11 18126 1 1 75 ARG HH12 H -11.751 -36.737 7.011 1.00 . A A . 75 ARG HH12 1 1
11 18127 1 1 75 ARG HH21 H -11.131 -35.774 10.315 1.00 . A A . 75 ARG HH21 1 1
11 18128 1 1 75 ARG HH22 H -11.075 -37.075 9.174 1.00 . A A . 75 ARG HH22 1 1
11 18129 1 1 75 ARG N N -15.023 -29.581 9.005 1.00 . A A . 75 ARG N 1 1
11 18130 1 1 75 ARG NE N -12.038 -34.050 8.735 1.00 . A A . 75 ARG NE 1 1
11 18131 1 1 75 ARG NH1 N -11.961 -35.782 7.224 1.00 . A A . 75 ARG NH1 1 1
11 18132 1 1 75 ARG NH2 N -11.283 -36.121 9.390 1.00 . A A . 75 ARG NH2 1 1
11 18133 1 1 75 ARG O O -12.847 -29.943 11.743 1.00 . A A . 75 ARG O 1 1
11 18134 1 1 76 LEU C C -11.435 -27.233 10.907 1.00 . A A . 76 LEU C 1 1
11 18135 1 1 76 LEU CA C -11.135 -28.499 10.111 1.00 . A A . 76 LEU CA 1 1
11 18136 1 1 76 LEU CB C -10.276 -28.157 8.892 1.00 . A A . 76 LEU CB 1 1
11 18137 1 1 76 LEU CD1 C -9.928 -25.675 8.936 1.00 . A A . 76 LEU CD1 1 1
11 18138 1 1 76 LEU CD2 C -10.140 -26.867 6.747 1.00 . A A . 76 LEU CD2 1 1
11 18139 1 1 76 LEU CG C -10.590 -26.830 8.201 1.00 . A A . 76 LEU CG 1 1
11 18140 1 1 76 LEU H H -12.643 -29.098 8.753 1.00 . A A . 76 LEU H 1 1
11 18141 1 1 76 LEU HA H -10.593 -29.187 10.742 1.00 . A A . 76 LEU HA 1 1
11 18142 1 1 76 LEU HB2 H -9.246 -28.128 9.212 1.00 . A A . 76 LEU HB2 1 1
11 18143 1 1 76 LEU HB3 H -10.403 -28.948 8.167 1.00 . A A . 76 LEU HB3 1 1
11 18144 1 1 76 LEU HD11 H -9.324 -26.062 9.743 1.00 . A A . 76 LEU HD11 1 1
11 18145 1 1 76 LEU HD12 H -10.688 -25.021 9.336 1.00 . A A . 76 LEU HD12 1 1
11 18146 1 1 76 LEU HD13 H -9.302 -25.123 8.250 1.00 . A A . 76 LEU HD13 1 1
11 18147 1 1 76 LEU HD21 H -10.682 -26.122 6.184 1.00 . A A . 76 LEU HD21 1 1
11 18148 1 1 76 LEU HD22 H -10.337 -27.846 6.335 1.00 . A A . 76 LEU HD22 1 1
11 18149 1 1 76 LEU HD23 H -9.081 -26.661 6.693 1.00 . A A . 76 LEU HD23 1 1
11 18150 1 1 76 LEU HG H -11.658 -26.667 8.217 1.00 . A A . 76 LEU HG 1 1
11 18151 1 1 76 LEU N N -12.369 -29.155 9.691 1.00 . A A . 76 LEU N 1 1
11 18152 1 1 76 LEU O O -10.765 -26.937 11.896 1.00 . A A . 76 LEU O 1 1
11 18153 1 1 77 ARG C C -13.456 -25.555 12.506 1.00 . A A . 77 ARG C 1 1
11 18154 1 1 77 ARG CA C -12.838 -25.259 11.143 1.00 . A A . 77 ARG CA 1 1
11 18155 1 1 77 ARG CB C -13.829 -24.474 10.281 1.00 . A A . 77 ARG CB 1 1
11 18156 1 1 77 ARG CD C -16.109 -24.424 11.337 1.00 . A A . 77 ARG CD 1 1
11 18157 1 1 77 ARG CG C -15.230 -25.064 10.274 1.00 . A A . 77 ARG CG 1 1
11 18158 1 1 77 ARG CZ C -17.996 -25.041 12.788 1.00 . A A . 77 ARG CZ 1 1
11 18159 1 1 77 ARG H H -12.945 -26.781 9.676 1.00 . A A . 77 ARG H 1 1
11 18160 1 1 77 ARG HA H -11.948 -24.663 11.285 1.00 . A A . 77 ARG HA 1 1
11 18161 1 1 77 ARG HB2 H -13.890 -23.462 10.654 1.00 . A A . 77 ARG HB2 1 1
11 18162 1 1 77 ARG HB3 H -13.466 -24.453 9.265 1.00 . A A . 77 ARG HB3 1 1
11 18163 1 1 77 ARG HD2 H -15.490 -24.145 12.177 1.00 . A A . 77 ARG HD2 1 1
11 18164 1 1 77 ARG HD3 H -16.570 -23.541 10.921 1.00 . A A . 77 ARG HD3 1 1
11 18165 1 1 77 ARG HE H -17.234 -26.200 11.355 1.00 . A A . 77 ARG HE 1 1
11 18166 1 1 77 ARG HG2 H -15.676 -24.896 9.305 1.00 . A A . 77 ARG HG2 1 1
11 18167 1 1 77 ARG HG3 H -15.164 -26.125 10.464 1.00 . A A . 77 ARG HG3 1 1
11 18168 1 1 77 ARG HH11 H -17.217 -23.210 13.138 1.00 . A A . 77 ARG HH11 1 1
11 18169 1 1 77 ARG HH12 H -18.548 -23.657 14.153 1.00 . A A . 77 ARG HH12 1 1
11 18170 1 1 77 ARG HH21 H -18.986 -26.800 12.685 1.00 . A A . 77 ARG HH21 1 1
11 18171 1 1 77 ARG HH22 H -19.553 -25.700 13.896 1.00 . A A . 77 ARG HH22 1 1
11 18172 1 1 77 ARG N N -12.448 -26.492 10.470 1.00 . A A . 77 ARG N 1 1
11 18173 1 1 77 ARG NE N -17.155 -25.332 11.801 1.00 . A A . 77 ARG NE 1 1
11 18174 1 1 77 ARG NH1 N -17.913 -23.874 13.411 1.00 . A A . 77 ARG NH1 1 1
11 18175 1 1 77 ARG NH2 N -18.921 -25.919 13.153 1.00 . A A . 77 ARG NH2 1 1
11 18176 1 1 77 ARG O O -13.285 -24.789 13.455 1.00 . A A . 77 ARG O 1 1
11 18177 1 1 78 SER C C -13.835 -27.773 14.764 1.00 . A A . 78 SER C 1 1
11 18178 1 1 78 SER CA C -14.821 -27.064 13.841 1.00 . A A . 78 SER CA 1 1
11 18179 1 1 78 SER CB C -16.014 -27.977 13.553 1.00 . A A . 78 SER CB 1 1
11 18180 1 1 78 SER H H -14.273 -27.238 11.803 1.00 . A A . 78 SER H 1 1
11 18181 1 1 78 SER HA H -15.173 -26.169 14.330 1.00 . A A . 78 SER HA 1 1
11 18182 1 1 78 SER HB2 H -16.772 -27.419 13.024 1.00 . A A . 78 SER HB2 1 1
11 18183 1 1 78 SER HB3 H -15.689 -28.809 12.946 1.00 . A A . 78 SER HB3 1 1
11 18184 1 1 78 SER HG H -17.379 -28.963 14.556 1.00 . A A . 78 SER HG 1 1
11 18185 1 1 78 SER N N -14.174 -26.669 12.595 1.00 . A A . 78 SER N 1 1
11 18186 1 1 78 SER O O -14.201 -28.241 15.843 1.00 . A A . 78 SER O 1 1
11 18187 1 1 78 SER OG O -16.573 -28.480 14.755 1.00 . A A . 78 SER OG 1 1
11 18188 1 1 79 LYS C C -10.839 -27.498 16.031 1.00 . A A . 79 LYS C 1 1
11 18189 1 1 79 LYS CA C -11.539 -28.500 15.119 1.00 . A A . 79 LYS CA 1 1
11 18190 1 1 79 LYS CB C -10.515 -29.166 14.196 1.00 . A A . 79 LYS CB 1 1
11 18191 1 1 79 LYS CD C -9.783 -31.292 13.075 1.00 . A A . 79 LYS CD 1 1
11 18192 1 1 79 LYS CE C -9.889 -32.809 13.069 1.00 . A A . 79 LYS CE 1 1
11 18193 1 1 79 LYS CG C -10.565 -30.684 14.228 1.00 . A A . 79 LYS CG 1 1
11 18194 1 1 79 LYS H H -12.349 -27.459 13.464 1.00 . A A . 79 LYS H 1 1
11 18195 1 1 79 LYS HA H -12.007 -29.258 15.729 1.00 . A A . 79 LYS HA 1 1
11 18196 1 1 79 LYS HB2 H -10.698 -28.842 13.182 1.00 . A A . 79 LYS HB2 1 1
11 18197 1 1 79 LYS HB3 H -9.524 -28.853 14.492 1.00 . A A . 79 LYS HB3 1 1
11 18198 1 1 79 LYS HD2 H -10.177 -30.911 12.144 1.00 . A A . 79 LYS HD2 1 1
11 18199 1 1 79 LYS HD3 H -8.743 -31.012 13.169 1.00 . A A . 79 LYS HD3 1 1
11 18200 1 1 79 LYS HE2 H -10.893 -33.088 13.346 1.00 . A A . 79 LYS HE2 1 1
11 18201 1 1 79 LYS HE3 H -9.678 -33.167 12.072 1.00 . A A . 79 LYS HE3 1 1
11 18202 1 1 79 LYS HG2 H -10.139 -31.030 15.159 1.00 . A A . 79 LYS HG2 1 1
11 18203 1 1 79 LYS HG3 H -11.595 -31.003 14.161 1.00 . A A . 79 LYS HG3 1 1
11 18204 1 1 79 LYS HZ1 H -9.423 -33.707 14.897 1.00 . A A . 79 LYS HZ1 1 1
11 18205 1 1 79 LYS HZ2 H -8.171 -32.765 14.257 1.00 . A A . 79 LYS HZ2 1 1
11 18206 1 1 79 LYS HZ3 H -8.508 -34.285 13.597 1.00 . A A . 79 LYS HZ3 1 1
11 18207 1 1 79 LYS N N -12.580 -27.850 14.333 1.00 . A A . 79 LYS N 1 1
11 18208 1 1 79 LYS NZ N -8.931 -33.435 14.022 1.00 . A A . 79 LYS NZ 1 1
11 18209 1 1 79 LYS O O -10.615 -27.770 17.211 1.00 . A A . 79 LYS O 1 1
11 18210 1 1 80 ILE C C -10.551 -23.959 16.102 1.00 . A A . 80 ILE C 1 1
11 18211 1 1 80 ILE CA C -9.829 -25.295 16.243 1.00 . A A . 80 ILE CA 1 1
11 18212 1 1 80 ILE CB C -8.364 -25.123 15.797 1.00 . A A . 80 ILE CB 1 1
11 18213 1 1 80 ILE CD1 C -7.736 -24.114 18.048 1.00 . A A . 80 ILE CD1 1 1
11 18214 1 1 80 ILE CG1 C -7.715 -23.956 16.543 1.00 . A A . 80 ILE CG1 1 1
11 18215 1 1 80 ILE CG2 C -8.291 -24.904 14.293 1.00 . A A . 80 ILE CG2 1 1
11 18216 1 1 80 ILE H H -10.706 -26.181 14.533 1.00 . A A . 80 ILE H 1 1
11 18217 1 1 80 ILE HA H -9.835 -25.588 17.283 1.00 . A A . 80 ILE HA 1 1
11 18218 1 1 80 ILE HB H -7.831 -26.032 16.031 1.00 . A A . 80 ILE HB 1 1
11 18219 1 1 80 ILE HD11 H -6.867 -23.631 18.472 1.00 . A A . 80 ILE HD11 1 1
11 18220 1 1 80 ILE HD12 H -8.630 -23.657 18.446 1.00 . A A . 80 ILE HD12 1 1
11 18221 1 1 80 ILE HD13 H -7.723 -25.163 18.300 1.00 . A A . 80 ILE HD13 1 1
11 18222 1 1 80 ILE HG12 H -6.685 -23.867 16.234 1.00 . A A . 80 ILE HG12 1 1
11 18223 1 1 80 ILE HG13 H -8.240 -23.044 16.297 1.00 . A A . 80 ILE HG13 1 1
11 18224 1 1 80 ILE HG21 H -8.663 -23.919 14.055 1.00 . A A . 80 ILE HG21 1 1
11 18225 1 1 80 ILE HG22 H -7.265 -24.989 13.968 1.00 . A A . 80 ILE HG22 1 1
11 18226 1 1 80 ILE HG23 H -8.891 -25.648 13.791 1.00 . A A . 80 ILE HG23 1 1
11 18227 1 1 80 ILE N N -10.500 -26.338 15.478 1.00 . A A . 80 ILE N 1 1
11 18228 1 1 80 ILE O O -10.745 -23.241 17.083 1.00 . A A . 80 ILE O 1 1
11 18229 1 1 81 ASP C C -12.949 -22.310 15.408 1.00 . A A . 81 ASP C 1 1
11 18230 1 1 81 ASP CA C -11.653 -22.386 14.608 1.00 . A A . 81 ASP CA 1 1
11 18231 1 1 81 ASP CB C -11.953 -22.257 13.114 1.00 . A A . 81 ASP CB 1 1
11 18232 1 1 81 ASP CG C -11.052 -21.250 12.427 1.00 . A A . 81 ASP CG 1 1
11 18233 1 1 81 ASP H H -10.764 -24.249 14.136 1.00 . A A . 81 ASP H 1 1
11 18234 1 1 81 ASP HA H -11.011 -21.572 14.908 1.00 . A A . 81 ASP HA 1 1
11 18235 1 1 81 ASP HB2 H -11.813 -23.218 12.641 1.00 . A A . 81 ASP HB2 1 1
11 18236 1 1 81 ASP HB3 H -12.978 -21.943 12.985 1.00 . A A . 81 ASP HB3 1 1
11 18237 1 1 81 ASP N N -10.948 -23.634 14.877 1.00 . A A . 81 ASP N 1 1
11 18238 1 1 81 ASP O O -13.497 -21.228 15.620 1.00 . A A . 81 ASP O 1 1
11 18239 1 1 81 ASP OD1 O -10.685 -20.246 13.072 1.00 . A A . 81 ASP OD1 1 1
11 18240 1 1 81 ASP OD2 O -10.714 -21.464 11.244 1.00 . A A . 81 ASP OD2 1 1
11 18241 1 1 82 ASP C C -14.523 -22.764 17.938 1.00 . A A . 82 ASP C 1 1
11 18242 1 1 82 ASP CA C -14.667 -23.530 16.626 1.00 . A A . 82 ASP CA 1 1
11 18243 1 1 82 ASP CB C -15.040 -24.986 16.910 1.00 . A A . 82 ASP CB 1 1
11 18244 1 1 82 ASP CG C -16.538 -25.219 16.865 1.00 . A A . 82 ASP CG 1 1
11 18245 1 1 82 ASP H H -12.952 -24.294 15.648 1.00 . A A . 82 ASP H 1 1
11 18246 1 1 82 ASP HA H -15.452 -23.074 16.042 1.00 . A A . 82 ASP HA 1 1
11 18247 1 1 82 ASP HB2 H -14.574 -25.621 16.171 1.00 . A A . 82 ASP HB2 1 1
11 18248 1 1 82 ASP HB3 H -14.681 -25.258 17.891 1.00 . A A . 82 ASP HB3 1 1
11 18249 1 1 82 ASP N N -13.435 -23.465 15.849 1.00 . A A . 82 ASP N 1 1
11 18250 1 1 82 ASP O O -15.516 -22.368 18.549 1.00 . A A . 82 ASP O 1 1
11 18251 1 1 82 ASP OD1 O -17.294 -24.229 16.950 1.00 . A A . 82 ASP OD1 1 1
11 18252 1 1 82 ASP OD2 O -16.953 -26.391 16.745 1.00 . A A . 82 ASP OD2 1 1
11 18253 1 1 83 ASP C C -11.849 -20.866 19.421 1.00 . A A . 83 ASP C 1 1
11 18254 1 1 83 ASP CA C -13.008 -21.840 19.603 1.00 . A A . 83 ASP CA 1 1
11 18255 1 1 83 ASP CB C -12.691 -22.825 20.730 1.00 . A A . 83 ASP CB 1 1
11 18256 1 1 83 ASP CG C -13.735 -22.803 21.828 1.00 . A A . 83 ASP CG 1 1
11 18257 1 1 83 ASP H H -12.532 -22.899 17.832 1.00 . A A . 83 ASP H 1 1
11 18258 1 1 83 ASP HA H -13.894 -21.281 19.865 1.00 . A A . 83 ASP HA 1 1
11 18259 1 1 83 ASP HB2 H -12.644 -23.825 20.323 1.00 . A A . 83 ASP HB2 1 1
11 18260 1 1 83 ASP HB3 H -11.734 -22.571 21.162 1.00 . A A . 83 ASP HB3 1 1
11 18261 1 1 83 ASP N N -13.282 -22.559 18.364 1.00 . A A . 83 ASP N 1 1
11 18262 1 1 83 ASP O O -11.194 -20.476 20.388 1.00 . A A . 83 ASP O 1 1
11 18263 1 1 83 ASP OD1 O -14.900 -23.157 21.547 1.00 . A A . 83 ASP OD1 1 1
11 18264 1 1 83 ASP OD2 O -13.389 -22.433 22.970 1.00 . A A . 83 ASP OD2 1 1
11 18265 1 1 84 PHE C C -11.045 -18.328 17.118 1.00 . A A . 84 PHE C 1 1
11 18266 1 1 84 PHE CA C -10.517 -19.549 17.866 1.00 . A A . 84 PHE CA 1 1
11 18267 1 1 84 PHE CB C -9.442 -20.248 17.031 1.00 . A A . 84 PHE CB 1 1
11 18268 1 1 84 PHE CD1 C -8.271 -21.114 19.074 1.00 . A A . 84 PHE CD1 1 1
11 18269 1 1 84 PHE CD2 C -6.944 -20.312 17.263 1.00 . A A . 84 PHE CD2 1 1
11 18270 1 1 84 PHE CE1 C -7.125 -21.407 19.789 1.00 . A A . 84 PHE CE1 1 1
11 18271 1 1 84 PHE CE2 C -5.795 -20.604 17.973 1.00 . A A . 84 PHE CE2 1 1
11 18272 1 1 84 PHE CG C -8.194 -20.565 17.805 1.00 . A A . 84 PHE CG 1 1
11 18273 1 1 84 PHE CZ C -5.885 -21.151 19.238 1.00 . A A . 84 PHE CZ 1 1
11 18274 1 1 84 PHE H H -12.156 -20.822 17.446 1.00 . A A . 84 PHE H 1 1
11 18275 1 1 84 PHE HA H -10.083 -19.225 18.799 1.00 . A A . 84 PHE HA 1 1
11 18276 1 1 84 PHE HB2 H -9.839 -21.176 16.649 1.00 . A A . 84 PHE HB2 1 1
11 18277 1 1 84 PHE HB3 H -9.168 -19.610 16.204 1.00 . A A . 84 PHE HB3 1 1
11 18278 1 1 84 PHE HD1 H -9.242 -21.315 19.507 1.00 . A A . 84 PHE HD1 1 1
11 18279 1 1 84 PHE HD2 H -6.871 -19.884 16.274 1.00 . A A . 84 PHE HD2 1 1
11 18280 1 1 84 PHE HE1 H -7.200 -21.835 20.778 1.00 . A A . 84 PHE HE1 1 1
11 18281 1 1 84 PHE HE2 H -4.826 -20.402 17.540 1.00 . A A . 84 PHE HE2 1 1
11 18282 1 1 84 PHE HZ H -4.989 -21.380 19.794 1.00 . A A . 84 PHE HZ 1 1
11 18283 1 1 84 PHE N N -11.599 -20.477 18.175 1.00 . A A . 84 PHE N 1 1
11 18284 1 1 84 PHE O O -10.564 -17.213 17.314 1.00 . A A . 84 PHE O 1 1
11 18285 1 1 85 GLU C C -14.099 -17.747 15.192 1.00 . A A . 85 GLU C 1 1
11 18286 1 1 85 GLU CA C -12.627 -17.468 15.481 1.00 . A A . 85 GLU CA 1 1
11 18287 1 1 85 GLU CB C -11.864 -17.279 14.168 1.00 . A A . 85 GLU CB 1 1
11 18288 1 1 85 GLU CD C -11.035 -14.926 14.565 1.00 . A A . 85 GLU CD 1 1
11 18289 1 1 85 GLU CG C -10.654 -16.368 14.292 1.00 . A A . 85 GLU CG 1 1
11 18290 1 1 85 GLU H H -12.376 -19.462 16.147 1.00 . A A . 85 GLU H 1 1
11 18291 1 1 85 GLU HA H -12.553 -16.562 16.063 1.00 . A A . 85 GLU HA 1 1
11 18292 1 1 85 GLU HB2 H -11.529 -18.244 13.818 1.00 . A A . 85 GLU HB2 1 1
11 18293 1 1 85 GLU HB3 H -12.534 -16.853 13.435 1.00 . A A . 85 GLU HB3 1 1
11 18294 1 1 85 GLU HG2 H -10.036 -16.721 15.104 1.00 . A A . 85 GLU HG2 1 1
11 18295 1 1 85 GLU HG3 H -10.093 -16.409 13.370 1.00 . A A . 85 GLU HG3 1 1
11 18296 1 1 85 GLU N N -12.035 -18.550 16.260 1.00 . A A . 85 GLU N 1 1
11 18297 1 1 85 GLU O O -14.566 -18.884 15.263 1.00 . A A . 85 GLU O 1 1
11 18298 1 1 85 GLU OE1 O -11.297 -14.593 15.740 1.00 . A A . 85 GLU OE1 1 1
11 18299 1 1 85 GLU OE2 O -11.070 -14.130 13.603 1.00 . A A . 85 GLU OE2 1 1
11 18300 1 1 86 PRO C C -16.536 -17.511 13.232 1.00 . A A . 86 PRO C 1 1
11 18301 1 1 86 PRO CA C -16.277 -16.791 14.551 1.00 . A A . 86 PRO CA 1 1
11 18302 1 1 86 PRO CB C -16.729 -15.331 14.460 1.00 . A A . 86 PRO CB 1 1
11 18303 1 1 86 PRO CD C -14.356 -15.302 14.754 1.00 . A A . 86 PRO CD 1 1
11 18304 1 1 86 PRO CG C -15.497 -14.576 14.096 1.00 . A A . 86 PRO CG 1 1
11 18305 1 1 86 PRO HA H -16.818 -17.288 15.343 1.00 . A A . 86 PRO HA 1 1
11 18306 1 1 86 PRO HB2 H -17.492 -15.234 13.701 1.00 . A A . 86 PRO HB2 1 1
11 18307 1 1 86 PRO HB3 H -17.120 -15.011 15.415 1.00 . A A . 86 PRO HB3 1 1
11 18308 1 1 86 PRO HD2 H -13.472 -15.252 14.137 1.00 . A A . 86 PRO HD2 1 1
11 18309 1 1 86 PRO HD3 H -14.160 -14.888 15.732 1.00 . A A . 86 PRO HD3 1 1
11 18310 1 1 86 PRO HG2 H -15.372 -14.573 13.024 1.00 . A A . 86 PRO HG2 1 1
11 18311 1 1 86 PRO HG3 H -15.563 -13.565 14.470 1.00 . A A . 86 PRO HG3 1 1
11 18312 1 1 86 PRO N N -14.848 -16.686 14.858 1.00 . A A . 86 PRO N 1 1
11 18313 1 1 86 PRO O O -15.626 -18.094 12.642 1.00 . A A . 86 PRO O 1 1
11 18314 1 1 87 LYS C C -17.699 -17.292 10.324 1.00 . A A . 87 LYS C 1 1
11 18315 1 1 87 LYS CA C -18.161 -18.114 11.523 1.00 . A A . 87 LYS CA 1 1
11 18316 1 1 87 LYS CB C -19.678 -18.310 11.466 1.00 . A A . 87 LYS CB 1 1
11 18317 1 1 87 LYS CD C -19.834 -20.494 12.698 1.00 . A A . 87 LYS CD 1 1
11 18318 1 1 87 LYS CE C -20.804 -21.333 13.516 1.00 . A A . 87 LYS CE 1 1
11 18319 1 1 87 LYS CG C -20.244 -19.031 12.677 1.00 . A A . 87 LYS CG 1 1
11 18320 1 1 87 LYS H H -18.464 -16.986 13.289 1.00 . A A . 87 LYS H 1 1
11 18321 1 1 87 LYS HA H -17.680 -19.080 11.490 1.00 . A A . 87 LYS HA 1 1
11 18322 1 1 87 LYS HB2 H -20.152 -17.342 11.395 1.00 . A A . 87 LYS HB2 1 1
11 18323 1 1 87 LYS HB3 H -19.921 -18.886 10.585 1.00 . A A . 87 LYS HB3 1 1
11 18324 1 1 87 LYS HD2 H -19.818 -20.869 11.685 1.00 . A A . 87 LYS HD2 1 1
11 18325 1 1 87 LYS HD3 H -18.847 -20.576 13.129 1.00 . A A . 87 LYS HD3 1 1
11 18326 1 1 87 LYS HE2 H -20.406 -22.332 13.609 1.00 . A A . 87 LYS HE2 1 1
11 18327 1 1 87 LYS HE3 H -20.901 -20.892 14.497 1.00 . A A . 87 LYS HE3 1 1
11 18328 1 1 87 LYS HG2 H -19.877 -18.553 13.573 1.00 . A A . 87 LYS HG2 1 1
11 18329 1 1 87 LYS HG3 H -21.322 -18.969 12.650 1.00 . A A . 87 LYS HG3 1 1
11 18330 1 1 87 LYS HZ1 H -22.068 -21.774 11.913 1.00 . A A . 87 LYS HZ1 1 1
11 18331 1 1 87 LYS HZ2 H -22.577 -20.456 12.845 1.00 . A A . 87 LYS HZ2 1 1
11 18332 1 1 87 LYS HZ3 H -22.770 -22.031 13.430 1.00 . A A . 87 LYS HZ3 1 1
11 18333 1 1 87 LYS N N -17.782 -17.467 12.774 1.00 . A A . 87 LYS N 1 1
11 18334 1 1 87 LYS NZ N -22.149 -21.404 12.881 1.00 . A A . 87 LYS NZ 1 1
11 18335 1 1 87 LYS O O -18.341 -16.313 9.945 1.00 . A A . 87 LYS O 1 1
11 18336 1 1 88 LEU C C -16.248 -17.811 7.297 1.00 . A A . 88 LEU C 1 1
11 18337 1 1 88 LEU CA C -16.034 -17.001 8.572 1.00 . A A . 88 LEU CA 1 1
11 18338 1 1 88 LEU CB C -14.542 -16.730 8.773 1.00 . A A . 88 LEU CB 1 1
11 18339 1 1 88 LEU CD1 C -14.288 -16.002 11.159 1.00 . A A . 88 LEU CD1 1 1
11 18340 1 1 88 LEU CD2 C -12.798 -15.040 9.395 1.00 . A A . 88 LEU CD2 1 1
11 18341 1 1 88 LEU CG C -14.191 -15.568 9.704 1.00 . A A . 88 LEU CG 1 1
11 18342 1 1 88 LEU H H -16.114 -18.486 10.077 1.00 . A A . 88 LEU H 1 1
11 18343 1 1 88 LEU HA H -16.553 -16.059 8.477 1.00 . A A . 88 LEU HA 1 1
11 18344 1 1 88 LEU HB2 H -14.096 -17.625 9.178 1.00 . A A . 88 LEU HB2 1 1
11 18345 1 1 88 LEU HB3 H -14.111 -16.521 7.805 1.00 . A A . 88 LEU HB3 1 1
11 18346 1 1 88 LEU HD11 H -13.913 -17.009 11.260 1.00 . A A . 88 LEU HD11 1 1
11 18347 1 1 88 LEU HD12 H -15.320 -15.968 11.476 1.00 . A A . 88 LEU HD12 1 1
11 18348 1 1 88 LEU HD13 H -13.701 -15.335 11.773 1.00 . A A . 88 LEU HD13 1 1
11 18349 1 1 88 LEU HD21 H -12.695 -14.897 8.330 1.00 . A A . 88 LEU HD21 1 1
11 18350 1 1 88 LEU HD22 H -12.060 -15.751 9.736 1.00 . A A . 88 LEU HD22 1 1
11 18351 1 1 88 LEU HD23 H -12.650 -14.098 9.902 1.00 . A A . 88 LEU HD23 1 1
11 18352 1 1 88 LEU HG H -14.897 -14.764 9.548 1.00 . A A . 88 LEU HG 1 1
11 18353 1 1 88 LEU N N -16.582 -17.698 9.730 1.00 . A A . 88 LEU N 1 1
11 18354 1 1 88 LEU O O -15.626 -17.542 6.268 1.00 . A A . 88 LEU O 1 1
11 18355 1 1 89 ILE C C -18.791 -19.306 5.628 1.00 . A A . 89 ILE C 1 1
11 18356 1 1 89 ILE CA C -17.429 -19.647 6.223 1.00 . A A . 89 ILE CA 1 1
11 18357 1 1 89 ILE CB C -17.405 -21.139 6.602 1.00 . A A . 89 ILE CB 1 1
11 18358 1 1 89 ILE CD1 C -15.940 -22.950 7.627 1.00 . A A . 89 ILE CD1 1 1
11 18359 1 1 89 ILE CG1 C -16.004 -21.548 7.063 1.00 . A A . 89 ILE CG1 1 1
11 18360 1 1 89 ILE CG2 C -17.851 -21.992 5.424 1.00 . A A . 89 ILE CG2 1 1
11 18361 1 1 89 ILE H H -17.594 -18.965 8.220 1.00 . A A . 89 ILE H 1 1
11 18362 1 1 89 ILE HA H -16.668 -19.473 5.476 1.00 . A A . 89 ILE HA 1 1
11 18363 1 1 89 ILE HB H -18.102 -21.293 7.412 1.00 . A A . 89 ILE HB 1 1
11 18364 1 1 89 ILE HD11 H -16.104 -23.666 6.834 1.00 . A A . 89 ILE HD11 1 1
11 18365 1 1 89 ILE HD12 H -14.967 -23.118 8.065 1.00 . A A . 89 ILE HD12 1 1
11 18366 1 1 89 ILE HD13 H -16.701 -23.071 8.383 1.00 . A A . 89 ILE HD13 1 1
11 18367 1 1 89 ILE HG12 H -15.327 -21.497 6.225 1.00 . A A . 89 ILE HG12 1 1
11 18368 1 1 89 ILE HG13 H -15.672 -20.865 7.831 1.00 . A A . 89 ILE HG13 1 1
11 18369 1 1 89 ILE HG21 H -17.493 -23.003 5.555 1.00 . A A . 89 ILE HG21 1 1
11 18370 1 1 89 ILE HG22 H -18.930 -21.997 5.372 1.00 . A A . 89 ILE HG22 1 1
11 18371 1 1 89 ILE HG23 H -17.448 -21.583 4.510 1.00 . A A . 89 ILE HG23 1 1
11 18372 1 1 89 ILE N N -17.131 -18.800 7.372 1.00 . A A . 89 ILE N 1 1
11 18373 1 1 89 ILE O O -19.788 -19.213 6.345 1.00 . A A . 89 ILE O 1 1
11 18374 1 1 90 HIS C C -20.140 -19.506 2.270 1.00 . A A . 90 HIS C 1 1
11 18375 1 1 90 HIS CA C -20.068 -18.797 3.619 1.00 . A A . 90 HIS CA 1 1
11 18376 1 1 90 HIS CB C -20.182 -17.285 3.421 1.00 . A A . 90 HIS CB 1 1
11 18377 1 1 90 HIS CD2 C -20.180 -16.350 5.840 1.00 . A A . 90 HIS CD2 1 1
11 18378 1 1 90 HIS CE1 C -22.160 -15.408 5.821 1.00 . A A . 90 HIS CE1 1 1
11 18379 1 1 90 HIS CG C -20.721 -16.563 4.617 1.00 . A A . 90 HIS CG 1 1
11 18380 1 1 90 HIS H H -17.999 -19.213 3.795 1.00 . A A . 90 HIS H 1 1
11 18381 1 1 90 HIS HA H -20.889 -19.134 4.233 1.00 . A A . 90 HIS HA 1 1
11 18382 1 1 90 HIS HB2 H -19.204 -16.882 3.203 1.00 . A A . 90 HIS HB2 1 1
11 18383 1 1 90 HIS HB3 H -20.842 -17.087 2.588 1.00 . A A . 90 HIS HB3 1 1
11 18384 1 1 90 HIS HD1 H -22.601 -15.943 3.896 1.00 . A A . 90 HIS HD1 1 1
11 18385 1 1 90 HIS HD2 H -19.209 -16.683 6.179 1.00 . A A . 90 HIS HD2 1 1
11 18386 1 1 90 HIS HE1 H -23.043 -14.867 6.126 1.00 . A A . 90 HIS HE1 1 1
11 18387 1 1 90 HIS N N -18.827 -19.124 4.312 1.00 . A A . 90 HIS N 1 1
11 18388 1 1 90 HIS ND1 N -21.962 -15.962 4.638 1.00 . A A . 90 HIS ND1 1 1
11 18389 1 1 90 HIS NE2 N -21.094 -15.629 6.569 1.00 . A A . 90 HIS NE2 1 1
11 18390 1 1 90 HIS O O -19.180 -19.495 1.498 1.00 . A A . 90 HIS O 1 1
11 18391 1 1 91 THR C C -22.735 -20.354 0.019 1.00 . A A . 91 THR C 1 1
11 18392 1 1 91 THR CA C -21.481 -20.839 0.737 1.00 . A A . 91 THR CA 1 1
11 18393 1 1 91 THR CB C -21.590 -22.358 0.968 1.00 . A A . 91 THR CB 1 1
11 18394 1 1 91 THR CG2 C -21.944 -23.077 -0.324 1.00 . A A . 91 THR CG2 1 1
11 18395 1 1 91 THR H H -22.012 -20.096 2.647 1.00 . A A . 91 THR H 1 1
11 18396 1 1 91 THR HA H -20.623 -20.652 0.108 1.00 . A A . 91 THR HA 1 1
11 18397 1 1 91 THR HB H -22.372 -22.541 1.691 1.00 . A A . 91 THR HB 1 1
11 18398 1 1 91 THR HG1 H -20.346 -22.790 2.436 1.00 . A A . 91 THR HG1 1 1
11 18399 1 1 91 THR HG21 H -21.841 -22.396 -1.155 1.00 . A A . 91 THR HG21 1 1
11 18400 1 1 91 THR HG22 H -22.964 -23.430 -0.272 1.00 . A A . 91 THR HG22 1 1
11 18401 1 1 91 THR HG23 H -21.280 -23.917 -0.463 1.00 . A A . 91 THR HG23 1 1
11 18402 1 1 91 THR N N -21.284 -20.123 1.991 1.00 . A A . 91 THR N 1 1
11 18403 1 1 91 THR O O -23.844 -20.460 0.544 1.00 . A A . 91 THR O 1 1
11 18404 1 1 91 THR OG1 O -20.352 -22.865 1.479 1.00 . A A . 91 THR OG1 1 1
11 18405 1 1 92 VAL C C -24.570 -20.464 -2.441 1.00 . A A . 92 VAL C 1 1
11 18406 1 1 92 VAL CA C -23.671 -19.323 -1.978 1.00 . A A . 92 VAL CA 1 1
11 18407 1 1 92 VAL CB C -23.181 -18.539 -3.210 1.00 . A A . 92 VAL CB 1 1
11 18408 1 1 92 VAL CG1 C -24.345 -17.843 -3.898 1.00 . A A . 92 VAL CG1 1 1
11 18409 1 1 92 VAL CG2 C -22.110 -17.535 -2.810 1.00 . A A . 92 VAL CG2 1 1
11 18410 1 1 92 VAL H H -21.646 -19.766 -1.552 1.00 . A A . 92 VAL H 1 1
11 18411 1 1 92 VAL HA H -24.247 -18.653 -1.357 1.00 . A A . 92 VAL HA 1 1
11 18412 1 1 92 VAL HB H -22.745 -19.239 -3.907 1.00 . A A . 92 VAL HB 1 1
11 18413 1 1 92 VAL HG11 H -25.224 -17.912 -3.275 1.00 . A A . 92 VAL HG11 1 1
11 18414 1 1 92 VAL HG12 H -24.098 -16.804 -4.061 1.00 . A A . 92 VAL HG12 1 1
11 18415 1 1 92 VAL HG13 H -24.539 -18.321 -4.847 1.00 . A A . 92 VAL HG13 1 1
11 18416 1 1 92 VAL HG21 H -22.468 -16.934 -1.987 1.00 . A A . 92 VAL HG21 1 1
11 18417 1 1 92 VAL HG22 H -21.217 -18.063 -2.508 1.00 . A A . 92 VAL HG22 1 1
11 18418 1 1 92 VAL HG23 H -21.883 -16.896 -3.651 1.00 . A A . 92 VAL HG23 1 1
11 18419 1 1 92 VAL N N -22.553 -19.823 -1.186 1.00 . A A . 92 VAL N 1 1
11 18420 1 1 92 VAL O O -24.094 -21.557 -2.748 1.00 . A A . 92 VAL O 1 1
11 18421 1 1 93 ARG C C -26.442 -21.810 -4.257 1.00 . A A . 93 ARG C 1 1
11 18422 1 1 93 ARG CA C -26.839 -21.208 -2.913 1.00 . A A . 93 ARG CA 1 1
11 18423 1 1 93 ARG CB C -28.236 -20.594 -3.010 1.00 . A A . 93 ARG CB 1 1
11 18424 1 1 93 ARG CD C -29.687 -18.985 -4.283 1.00 . A A . 93 ARG CD 1 1
11 18425 1 1 93 ARG CG C -28.279 -19.299 -3.803 1.00 . A A . 93 ARG CG 1 1
11 18426 1 1 93 ARG CZ C -30.526 -17.398 -2.602 1.00 . A A . 93 ARG CZ 1 1
11 18427 1 1 93 ARG H H -26.191 -19.312 -2.230 1.00 . A A . 93 ARG H 1 1
11 18428 1 1 93 ARG HA H -26.850 -21.992 -2.170 1.00 . A A . 93 ARG HA 1 1
11 18429 1 1 93 ARG HB2 H -28.897 -21.304 -3.486 1.00 . A A . 93 ARG HB2 1 1
11 18430 1 1 93 ARG HB3 H -28.597 -20.392 -2.012 1.00 . A A . 93 ARG HB3 1 1
11 18431 1 1 93 ARG HD2 H -29.702 -19.018 -5.362 1.00 . A A . 93 ARG HD2 1 1
11 18432 1 1 93 ARG HD3 H -30.361 -19.732 -3.891 1.00 . A A . 93 ARG HD3 1 1
11 18433 1 1 93 ARG HE H -30.142 -16.945 -4.507 1.00 . A A . 93 ARG HE 1 1
11 18434 1 1 93 ARG HG2 H -27.937 -18.490 -3.174 1.00 . A A . 93 ARG HG2 1 1
11 18435 1 1 93 ARG HG3 H -27.628 -19.391 -4.660 1.00 . A A . 93 ARG HG3 1 1
11 18436 1 1 93 ARG HH11 H -30.229 -19.277 -1.923 1.00 . A A . 93 ARG HH11 1 1
11 18437 1 1 93 ARG HH12 H -30.819 -18.149 -0.749 1.00 . A A . 93 ARG HH12 1 1
11 18438 1 1 93 ARG HH21 H -30.920 -15.450 -2.969 1.00 . A A . 93 ARG HH21 1 1
11 18439 1 1 93 ARG HH22 H -31.213 -15.972 -1.345 1.00 . A A . 93 ARG HH22 1 1
11 18440 1 1 93 ARG N N -25.872 -20.203 -2.488 1.00 . A A . 93 ARG N 1 1
11 18441 1 1 93 ARG NE N -30.134 -17.666 -3.843 1.00 . A A . 93 ARG NE 1 1
11 18442 1 1 93 ARG NH1 N -30.525 -18.353 -1.683 1.00 . A A . 93 ARG NH1 1 1
11 18443 1 1 93 ARG NH2 N -30.918 -16.173 -2.279 1.00 . A A . 93 ARG NH2 1 1
11 18444 1 1 93 ARG O O -26.749 -22.966 -4.547 1.00 . A A . 93 ARG O 1 1
11 18445 1 1 94 GLY C C -23.984 -20.922 -6.790 1.00 . A A . 94 GLY C 1 1
11 18446 1 1 94 GLY CA C -25.330 -21.489 -6.381 1.00 . A A . 94 GLY CA 1 1
11 18447 1 1 94 GLY H H -25.540 -20.104 -4.792 1.00 . A A . 94 GLY H 1 1
11 18448 1 1 94 GLY HA2 H -25.263 -22.566 -6.358 1.00 . A A . 94 GLY HA2 1 1
11 18449 1 1 94 GLY HA3 H -26.067 -21.199 -7.115 1.00 . A A . 94 GLY HA3 1 1
11 18450 1 1 94 GLY N N -25.757 -21.017 -5.076 1.00 . A A . 94 GLY N 1 1
11 18451 1 1 94 GLY O O -23.916 -19.926 -7.509 1.00 . A A . 94 GLY O 1 1
11 18452 1 1 95 ALA C C -20.529 -22.163 -6.263 1.00 . A A . 95 ALA C 1 1
11 18453 1 1 95 ALA CA C -21.562 -21.111 -6.652 1.00 . A A . 95 ALA CA 1 1
11 18454 1 1 95 ALA CB C -21.263 -19.791 -5.957 1.00 . A A . 95 ALA CB 1 1
11 18455 1 1 95 ALA H H -23.031 -22.346 -5.760 1.00 . A A . 95 ALA H 1 1
11 18456 1 1 95 ALA HA H -21.511 -20.948 -7.719 1.00 . A A . 95 ALA HA 1 1
11 18457 1 1 95 ALA HB1 H -21.152 -19.961 -4.896 1.00 . A A . 95 ALA HB1 1 1
11 18458 1 1 95 ALA HB2 H -20.348 -19.376 -6.352 1.00 . A A . 95 ALA HB2 1 1
11 18459 1 1 95 ALA HB3 H -22.075 -19.102 -6.129 1.00 . A A . 95 ALA HB3 1 1
11 18460 1 1 95 ALA N N -22.912 -21.558 -6.329 1.00 . A A . 95 ALA N 1 1
11 18461 1 1 95 ALA O O -19.926 -22.803 -7.124 1.00 . A A . 95 ALA O 1 1
11 18462 1 1 96 GLY C C -19.011 -23.106 -3.021 1.00 . A A . 96 GLY C 1 1
11 18463 1 1 96 GLY CA C -19.365 -23.310 -4.481 1.00 . A A . 96 GLY CA 1 1
11 18464 1 1 96 GLY H H -20.837 -21.796 -4.319 1.00 . A A . 96 GLY H 1 1
11 18465 1 1 96 GLY HA2 H -19.779 -24.299 -4.605 1.00 . A A . 96 GLY HA2 1 1
11 18466 1 1 96 GLY HA3 H -18.464 -23.230 -5.071 1.00 . A A . 96 GLY HA3 1 1
11 18467 1 1 96 GLY N N -20.327 -22.335 -4.960 1.00 . A A . 96 GLY N 1 1
11 18468 1 1 96 GLY O O -19.733 -23.558 -2.131 1.00 . A A . 96 GLY O 1 1
11 18469 1 1 97 TYR C C -16.575 -20.915 -1.354 1.00 . A A . 97 TYR C 1 1
11 18470 1 1 97 TYR CA C -17.448 -22.165 -1.411 1.00 . A A . 97 TYR CA 1 1
11 18471 1 1 97 TYR CB C -16.672 -23.368 -0.870 1.00 . A A . 97 TYR CB 1 1
11 18472 1 1 97 TYR CD1 C -18.158 -24.688 0.686 1.00 . A A . 97 TYR CD1 1 1
11 18473 1 1 97 TYR CD2 C -16.466 -23.311 1.646 1.00 . A A . 97 TYR CD2 1 1
11 18474 1 1 97 TYR CE1 C -18.560 -25.083 1.947 1.00 . A A . 97 TYR CE1 1 1
11 18475 1 1 97 TYR CE2 C -16.860 -23.702 2.911 1.00 . A A . 97 TYR CE2 1 1
11 18476 1 1 97 TYR CG C -17.106 -23.797 0.513 1.00 . A A . 97 TYR CG 1 1
11 18477 1 1 97 TYR CZ C -17.907 -24.588 3.057 1.00 . A A . 97 TYR CZ 1 1
11 18478 1 1 97 TYR H H -17.365 -22.090 -3.524 1.00 . A A . 97 TYR H 1 1
11 18479 1 1 97 TYR HA H -18.322 -22.009 -0.796 1.00 . A A . 97 TYR HA 1 1
11 18480 1 1 97 TYR HB2 H -16.810 -24.205 -1.536 1.00 . A A . 97 TYR HB2 1 1
11 18481 1 1 97 TYR HB3 H -15.621 -23.119 -0.826 1.00 . A A . 97 TYR HB3 1 1
11 18482 1 1 97 TYR HD1 H -18.668 -25.075 -0.185 1.00 . A A . 97 TYR HD1 1 1
11 18483 1 1 97 TYR HD2 H -15.647 -22.617 1.528 1.00 . A A . 97 TYR HD2 1 1
11 18484 1 1 97 TYR HE1 H -19.380 -25.777 2.062 1.00 . A A . 97 TYR HE1 1 1
11 18485 1 1 97 TYR HE2 H -16.349 -23.314 3.780 1.00 . A A . 97 TYR HE2 1 1
11 18486 1 1 97 TYR HH H -19.062 -25.562 4.245 1.00 . A A . 97 TYR HH 1 1
11 18487 1 1 97 TYR N N -17.898 -22.425 -2.773 1.00 . A A . 97 TYR N 1 1
11 18488 1 1 97 TYR O O -15.719 -20.702 -2.212 1.00 . A A . 97 TYR O 1 1
11 18489 1 1 97 TYR OH O -18.303 -24.978 4.315 1.00 . A A . 97 TYR OH 1 1
11 18490 1 1 98 VAL C C -15.955 -18.464 1.306 1.00 . A A . 98 VAL C 1 1
11 18491 1 1 98 VAL CA C -16.034 -18.862 -0.164 1.00 . A A . 98 VAL CA 1 1
11 18492 1 1 98 VAL CB C -16.649 -17.700 -0.967 1.00 . A A . 98 VAL CB 1 1
11 18493 1 1 98 VAL CG1 C -17.926 -17.209 -0.302 1.00 . A A . 98 VAL CG1 1 1
11 18494 1 1 98 VAL CG2 C -15.646 -16.567 -1.116 1.00 . A A . 98 VAL CG2 1 1
11 18495 1 1 98 VAL H H -17.496 -20.315 0.316 1.00 . A A . 98 VAL H 1 1
11 18496 1 1 98 VAL HA H -15.034 -19.037 -0.533 1.00 . A A . 98 VAL HA 1 1
11 18497 1 1 98 VAL HB H -16.900 -18.064 -1.952 1.00 . A A . 98 VAL HB 1 1
11 18498 1 1 98 VAL HG11 H -17.690 -16.791 0.666 1.00 . A A . 98 VAL HG11 1 1
11 18499 1 1 98 VAL HG12 H -18.386 -16.452 -0.919 1.00 . A A . 98 VAL HG12 1 1
11 18500 1 1 98 VAL HG13 H -18.609 -18.037 -0.178 1.00 . A A . 98 VAL HG13 1 1
11 18501 1 1 98 VAL HG21 H -15.629 -15.979 -0.211 1.00 . A A . 98 VAL HG21 1 1
11 18502 1 1 98 VAL HG22 H -14.665 -16.977 -1.299 1.00 . A A . 98 VAL HG22 1 1
11 18503 1 1 98 VAL HG23 H -15.934 -15.938 -1.947 1.00 . A A . 98 VAL HG23 1 1
11 18504 1 1 98 VAL N N -16.800 -20.091 -0.336 1.00 . A A . 98 VAL N 1 1
11 18505 1 1 98 VAL O O -16.766 -18.902 2.123 1.00 . A A . 98 VAL O 1 1
11 18506 1 1 99 LEU C C -15.072 -15.678 3.126 1.00 . A A . 99 LEU C 1 1
11 18507 1 1 99 LEU CA C -14.790 -17.173 3.008 1.00 . A A . 99 LEU CA 1 1
11 18508 1 1 99 LEU CB C -13.366 -17.473 3.480 1.00 . A A . 99 LEU CB 1 1
11 18509 1 1 99 LEU CD1 C -12.288 -15.988 1.772 1.00 . A A . 99 LEU CD1 1 1
11 18510 1 1 99 LEU CD2 C -10.906 -17.652 3.028 1.00 . A A . 99 LEU CD2 1 1
11 18511 1 1 99 LEU CG C -12.270 -17.364 2.418 1.00 . A A . 99 LEU CG 1 1
11 18512 1 1 99 LEU H H -14.360 -17.316 0.941 1.00 . A A . 99 LEU H 1 1
11 18513 1 1 99 LEU HA H -15.488 -17.709 3.634 1.00 . A A . 99 LEU HA 1 1
11 18514 1 1 99 LEU HB2 H -13.127 -16.781 4.273 1.00 . A A . 99 LEU HB2 1 1
11 18515 1 1 99 LEU HB3 H -13.353 -18.482 3.868 1.00 . A A . 99 LEU HB3 1 1
11 18516 1 1 99 LEU HD11 H -12.921 -16.008 0.898 1.00 . A A . 99 LEU HD11 1 1
11 18517 1 1 99 LEU HD12 H -11.284 -15.713 1.484 1.00 . A A . 99 LEU HD12 1 1
11 18518 1 1 99 LEU HD13 H -12.670 -15.264 2.478 1.00 . A A . 99 LEU HD13 1 1
11 18519 1 1 99 LEU HD21 H -10.629 -16.843 3.687 1.00 . A A . 99 LEU HD21 1 1
11 18520 1 1 99 LEU HD22 H -10.173 -17.744 2.241 1.00 . A A . 99 LEU HD22 1 1
11 18521 1 1 99 LEU HD23 H -10.950 -18.575 3.589 1.00 . A A . 99 LEU HD23 1 1
11 18522 1 1 99 LEU HG H -12.453 -18.098 1.645 1.00 . A A . 99 LEU HG 1 1
11 18523 1 1 99 LEU N N -14.975 -17.631 1.636 1.00 . A A . 99 LEU N 1 1
11 18524 1 1 99 LEU O O -14.938 -14.934 2.155 1.00 . A A . 99 LEU O 1 1
11 18525 1 1 100 GLU C C -16.061 -13.596 6.042 1.00 . A A . 100 GLU C 1 1
11 18526 1 1 100 GLU CA C -15.760 -13.841 4.565 1.00 . A A . 100 GLU CA 1 1
11 18527 1 1 100 GLU CB C -16.948 -13.394 3.711 1.00 . A A . 100 GLU CB 1 1
11 18528 1 1 100 GLU CD C -17.957 -11.554 2.304 1.00 . A A . 100 GLU CD 1 1
11 18529 1 1 100 GLU CG C -16.908 -11.922 3.336 1.00 . A A . 100 GLU CG 1 1
11 18530 1 1 100 GLU H H -15.549 -15.889 5.056 1.00 . A A . 100 GLU H 1 1
11 18531 1 1 100 GLU HA H -14.891 -13.264 4.287 1.00 . A A . 100 GLU HA 1 1
11 18532 1 1 100 GLU HB2 H -16.962 -13.976 2.802 1.00 . A A . 100 GLU HB2 1 1
11 18533 1 1 100 GLU HB3 H -17.860 -13.579 4.260 1.00 . A A . 100 GLU HB3 1 1
11 18534 1 1 100 GLU HG2 H -17.078 -11.332 4.224 1.00 . A A . 100 GLU HG2 1 1
11 18535 1 1 100 GLU HG3 H -15.933 -11.692 2.934 1.00 . A A . 100 GLU HG3 1 1
11 18536 1 1 100 GLU N N -15.461 -15.247 4.322 1.00 . A A . 100 GLU N 1 1
11 18537 1 1 100 GLU O O -16.373 -14.528 6.784 1.00 . A A . 100 GLU O 1 1
11 18538 1 1 100 GLU OE1 O -18.431 -12.463 1.591 1.00 . A A . 100 GLU OE1 1 1
11 18539 1 1 100 GLU OE2 O -18.304 -10.358 2.210 1.00 . A A . 100 GLU OE2 1 1
11 18540 1 1 101 ILE C C -17.494 -11.135 7.962 1.00 . A A . 101 ILE C 1 1
11 18541 1 1 101 ILE CA C -16.225 -11.972 7.845 1.00 . A A . 101 ILE CA 1 1
11 18542 1 1 101 ILE CB C -15.047 -11.185 8.451 1.00 . A A . 101 ILE CB 1 1
11 18543 1 1 101 ILE CD1 C -13.597 -10.423 6.503 1.00 . A A . 101 ILE CD1 1 1
11 18544 1 1 101 ILE CG1 C -14.643 -10.036 7.524 1.00 . A A . 101 ILE CG1 1 1
11 18545 1 1 101 ILE CG2 C -13.866 -12.110 8.703 1.00 . A A . 101 ILE CG2 1 1
11 18546 1 1 101 ILE H H -15.710 -11.641 5.819 1.00 . A A . 101 ILE H 1 1
11 18547 1 1 101 ILE HA H -16.353 -12.883 8.412 1.00 . A A . 101 ILE HA 1 1
11 18548 1 1 101 ILE HB H -15.365 -10.779 9.399 1.00 . A A . 101 ILE HB 1 1
11 18549 1 1 101 ILE HD11 H -12.613 -10.307 6.934 1.00 . A A . 101 ILE HD11 1 1
11 18550 1 1 101 ILE HD12 H -13.742 -11.453 6.211 1.00 . A A . 101 ILE HD12 1 1
11 18551 1 1 101 ILE HD13 H -13.686 -9.786 5.636 1.00 . A A . 101 ILE HD13 1 1
11 18552 1 1 101 ILE HG12 H -15.514 -9.688 6.991 1.00 . A A . 101 ILE HG12 1 1
11 18553 1 1 101 ILE HG13 H -14.244 -9.227 8.119 1.00 . A A . 101 ILE HG13 1 1
11 18554 1 1 101 ILE HG21 H -13.680 -12.704 7.821 1.00 . A A . 101 ILE HG21 1 1
11 18555 1 1 101 ILE HG22 H -12.990 -11.520 8.930 1.00 . A A . 101 ILE HG22 1 1
11 18556 1 1 101 ILE HG23 H -14.089 -12.760 9.535 1.00 . A A . 101 ILE HG23 1 1
11 18557 1 1 101 ILE N N -15.963 -12.339 6.459 1.00 . A A . 101 ILE N 1 1
11 18558 1 1 101 ILE O O -18.158 -10.853 6.964 1.00 . A A . 101 ILE O 1 1
11 18559 1 1 102 ARG C C -18.638 -8.500 9.785 1.00 . A A . 102 ARG C 1 1
11 18560 1 1 102 ARG CA C -19.016 -9.936 9.435 1.00 . A A . 102 ARG CA 1 1
11 18561 1 1 102 ARG CB C -19.844 -10.547 10.567 1.00 . A A . 102 ARG CB 1 1
11 18562 1 1 102 ARG CD C -19.463 -9.335 12.736 1.00 . A A . 102 ARG CD 1 1
11 18563 1 1 102 ARG CG C -19.125 -10.564 11.906 1.00 . A A . 102 ARG CG 1 1
11 18564 1 1 102 ARG CZ C -19.809 -8.755 15.099 1.00 . A A . 102 ARG CZ 1 1
11 18565 1 1 102 ARG H H -17.257 -10.998 9.943 1.00 . A A . 102 ARG H 1 1
11 18566 1 1 102 ARG HA H -19.607 -9.931 8.531 1.00 . A A . 102 ARG HA 1 1
11 18567 1 1 102 ARG HB2 H -20.754 -9.977 10.680 1.00 . A A . 102 ARG HB2 1 1
11 18568 1 1 102 ARG HB3 H -20.095 -11.564 10.305 1.00 . A A . 102 ARG HB3 1 1
11 18569 1 1 102 ARG HD2 H -18.763 -8.550 12.493 1.00 . A A . 102 ARG HD2 1 1
11 18570 1 1 102 ARG HD3 H -20.464 -9.015 12.488 1.00 . A A . 102 ARG HD3 1 1
11 18571 1 1 102 ARG HE H -19.016 -10.465 14.451 1.00 . A A . 102 ARG HE 1 1
11 18572 1 1 102 ARG HG2 H -19.423 -11.447 12.453 1.00 . A A . 102 ARG HG2 1 1
11 18573 1 1 102 ARG HG3 H -18.060 -10.589 11.732 1.00 . A A . 102 ARG HG3 1 1
11 18574 1 1 102 ARG HH11 H -20.400 -7.342 13.781 1.00 . A A . 102 ARG HH11 1 1
11 18575 1 1 102 ARG HH12 H -20.638 -6.945 15.451 1.00 . A A . 102 ARG HH12 1 1
11 18576 1 1 102 ARG HH21 H -19.325 -9.955 16.652 1.00 . A A . 102 ARG HH21 1 1
11 18577 1 1 102 ARG HH22 H -20.026 -8.432 17.083 1.00 . A A . 102 ARG HH22 1 1
11 18578 1 1 102 ARG N N -17.826 -10.741 9.187 1.00 . A A . 102 ARG N 1 1
11 18579 1 1 102 ARG NE N -19.393 -9.606 14.169 1.00 . A A . 102 ARG NE 1 1
11 18580 1 1 102 ARG NH1 N -20.324 -7.584 14.749 1.00 . A A . 102 ARG NH1 1 1
11 18581 1 1 102 ARG NH2 N -19.712 -9.073 16.384 1.00 . A A . 102 ARG NH2 1 1
11 18582 1 1 102 ARG O O -19.406 -7.570 9.543 1.00 . A A . 102 ARG O 1 1
11 18583 1 1 103 GLU C C -16.935 -6.069 9.535 1.00 . A A . 103 GLU C 1 1
11 18584 1 1 103 GLU CA C -16.971 -7.006 10.739 1.00 . A A . 103 GLU CA 1 1
11 18585 1 1 103 GLU CB C -15.577 -7.104 11.364 1.00 . A A . 103 GLU CB 1 1
11 18586 1 1 103 GLU CD C -13.099 -7.411 10.981 1.00 . A A . 103 GLU CD 1 1
11 18587 1 1 103 GLU CG C -14.483 -7.431 10.361 1.00 . A A . 103 GLU CG 1 1
11 18588 1 1 103 GLU H H -16.882 -9.110 10.523 1.00 . A A . 103 GLU H 1 1
11 18589 1 1 103 GLU HA H -17.655 -6.605 11.472 1.00 . A A . 103 GLU HA 1 1
11 18590 1 1 103 GLU HB2 H -15.338 -6.161 11.832 1.00 . A A . 103 GLU HB2 1 1
11 18591 1 1 103 GLU HB3 H -15.588 -7.878 12.117 1.00 . A A . 103 GLU HB3 1 1
11 18592 1 1 103 GLU HG2 H -14.665 -8.415 9.957 1.00 . A A . 103 GLU HG2 1 1
11 18593 1 1 103 GLU HG3 H -14.515 -6.704 9.563 1.00 . A A . 103 GLU HG3 1 1
11 18594 1 1 103 GLU N N -17.449 -8.329 10.356 1.00 . A A . 103 GLU N 1 1
11 18595 1 1 103 GLU O O -17.132 -4.862 9.669 1.00 . A A . 103 GLU O 1 1
11 18596 1 1 103 GLU OE1 O -12.999 -7.175 12.203 1.00 . A A . 103 GLU OE1 1 1
11 18597 1 1 103 GLU OE2 O -12.116 -7.632 10.243 1.00 . A A . 103 GLU OE2 1 1
11 18598 1 1 104 GLU C C -17.930 -5.104 6.896 1.00 . A A . 104 GLU C 1 1
11 18599 1 1 104 GLU CA C -16.620 -5.851 7.132 1.00 . A A . 104 GLU CA 1 1
11 18600 1 1 104 GLU CB C -16.315 -6.757 5.937 1.00 . A A . 104 GLU CB 1 1
11 18601 1 1 104 GLU CD C -15.416 -4.732 4.723 1.00 . A A . 104 GLU CD 1 1
11 18602 1 1 104 GLU CG C -16.224 -6.011 4.616 1.00 . A A . 104 GLU CG 1 1
11 18603 1 1 104 GLU H H -16.535 -7.604 8.317 1.00 . A A . 104 GLU H 1 1
11 18604 1 1 104 GLU HA H -15.823 -5.131 7.239 1.00 . A A . 104 GLU HA 1 1
11 18605 1 1 104 GLU HB2 H -15.374 -7.257 6.110 1.00 . A A . 104 GLU HB2 1 1
11 18606 1 1 104 GLU HB3 H -17.096 -7.498 5.854 1.00 . A A . 104 GLU HB3 1 1
11 18607 1 1 104 GLU HG2 H -15.755 -6.654 3.886 1.00 . A A . 104 GLU HG2 1 1
11 18608 1 1 104 GLU HG3 H -17.222 -5.763 4.287 1.00 . A A . 104 GLU HG3 1 1
11 18609 1 1 104 GLU N N -16.683 -6.636 8.359 1.00 . A A . 104 GLU N 1 1
11 18610 1 1 104 GLU O O -18.970 -5.466 7.445 1.00 . A A . 104 GLU O 1 1
11 18611 1 1 104 GLU OE1 O -14.213 -4.816 5.048 1.00 . A A . 104 GLU OE1 1 1
11 18612 1 1 104 GLU OE2 O -15.987 -3.648 4.482 1.00 . A A . 104 GLU OE2 1 1
12 18613 1 1 1 MET C C 0.002 -2.253 4.071 1.00 . A A . 1 MET C 1 1
12 18614 1 1 1 MET CA C 0.222 -0.748 3.951 1.00 . A A . 1 MET CA 1 1
12 18615 1 1 1 MET CB C 1.371 -0.314 4.864 1.00 . A A . 1 MET CB 1 1
12 18616 1 1 1 MET CE C 4.461 1.328 4.471 1.00 . A A . 1 MET CE 1 1
12 18617 1 1 1 MET CG C 2.728 -0.835 4.421 1.00 . A A . 1 MET CG 1 1
12 18618 1 1 1 MET H1 H -1.168 0.221 5.220 1.00 . A A . 1 MET H1 1 1
12 18619 1 1 1 MET HA H 0.479 -0.514 2.929 1.00 . A A . 1 MET HA 1 1
12 18620 1 1 1 MET HB2 H 1.411 0.765 4.883 1.00 . A A . 1 MET HB2 1 1
12 18621 1 1 1 MET HB3 H 1.178 -0.677 5.862 1.00 . A A . 1 MET HB3 1 1
12 18622 1 1 1 MET HE1 H 4.663 2.138 5.157 1.00 . A A . 1 MET HE1 1 1
12 18623 1 1 1 MET HE2 H 5.329 1.155 3.852 1.00 . A A . 1 MET HE2 1 1
12 18624 1 1 1 MET HE3 H 3.619 1.585 3.847 1.00 . A A . 1 MET HE3 1 1
12 18625 1 1 1 MET HG2 H 2.736 -1.910 4.518 1.00 . A A . 1 MET HG2 1 1
12 18626 1 1 1 MET HG3 H 2.880 -0.568 3.386 1.00 . A A . 1 MET HG3 1 1
12 18627 1 1 1 MET N N -0.994 -0.016 4.285 1.00 . A A . 1 MET N 1 1
12 18628 1 1 1 MET O O 0.376 -2.866 5.070 1.00 . A A . 1 MET O 1 1
12 18629 1 1 1 MET SD S 4.084 -0.158 5.399 1.00 . A A . 1 MET SD 1 1
12 18630 1 1 2 ALA C C -0.386 -4.915 1.742 1.00 . A A . 2 ALA C 1 1
12 18631 1 1 2 ALA CA C -0.874 -4.274 3.037 1.00 . A A . 2 ALA CA 1 1
12 18632 1 1 2 ALA CB C -2.361 -4.534 3.230 1.00 . A A . 2 ALA CB 1 1
12 18633 1 1 2 ALA H H -0.880 -2.298 2.278 1.00 . A A . 2 ALA H 1 1
12 18634 1 1 2 ALA HA H -0.345 -4.717 3.868 1.00 . A A . 2 ALA HA 1 1
12 18635 1 1 2 ALA HB1 H -2.909 -4.117 2.398 1.00 . A A . 2 ALA HB1 1 1
12 18636 1 1 2 ALA HB2 H -2.536 -5.598 3.280 1.00 . A A . 2 ALA HB2 1 1
12 18637 1 1 2 ALA HB3 H -2.691 -4.070 4.147 1.00 . A A . 2 ALA HB3 1 1
12 18638 1 1 2 ALA N N -0.606 -2.841 3.046 1.00 . A A . 2 ALA N 1 1
12 18639 1 1 2 ALA O O -1.057 -4.845 0.713 1.00 . A A . 2 ALA O 1 1
12 18640 1 1 3 ALA C C 1.722 -7.643 0.939 1.00 . A A . 3 ALA C 1 1
12 18641 1 1 3 ALA CA C 1.362 -6.193 0.633 1.00 . A A . 3 ALA CA 1 1
12 18642 1 1 3 ALA CB C 2.589 -5.433 0.154 1.00 . A A . 3 ALA CB 1 1
12 18643 1 1 3 ALA H H 1.273 -5.560 2.651 1.00 . A A . 3 ALA H 1 1
12 18644 1 1 3 ALA HA H 0.625 -6.175 -0.157 1.00 . A A . 3 ALA HA 1 1
12 18645 1 1 3 ALA HB1 H 3.468 -6.046 0.290 1.00 . A A . 3 ALA HB1 1 1
12 18646 1 1 3 ALA HB2 H 2.476 -5.191 -0.893 1.00 . A A . 3 ALA HB2 1 1
12 18647 1 1 3 ALA HB3 H 2.694 -4.522 0.725 1.00 . A A . 3 ALA HB3 1 1
12 18648 1 1 3 ALA N N 0.785 -5.539 1.801 1.00 . A A . 3 ALA N 1 1
12 18649 1 1 3 ALA O O 2.304 -7.944 1.981 1.00 . A A . 3 ALA O 1 1
12 18650 1 1 4 THR C C 1.200 -10.450 1.565 1.00 . A A . 4 THR C 1 1
12 18651 1 1 4 THR CA C 1.656 -9.960 0.195 1.00 . A A . 4 THR CA 1 1
12 18652 1 1 4 THR CB C 3.158 -10.256 0.031 1.00 . A A . 4 THR CB 1 1
12 18653 1 1 4 THR CG2 C 3.720 -9.542 -1.189 1.00 . A A . 4 THR CG2 1 1
12 18654 1 1 4 THR H H 0.909 -8.240 -0.787 1.00 . A A . 4 THR H 1 1
12 18655 1 1 4 THR HA H 1.118 -10.503 -0.568 1.00 . A A . 4 THR HA 1 1
12 18656 1 1 4 THR HB H 3.288 -11.320 -0.102 1.00 . A A . 4 THR HB 1 1
12 18657 1 1 4 THR HG1 H 3.989 -8.888 1.184 1.00 . A A . 4 THR HG1 1 1
12 18658 1 1 4 THR HG21 H 4.075 -8.564 -0.901 1.00 . A A . 4 THR HG21 1 1
12 18659 1 1 4 THR HG22 H 2.946 -9.438 -1.934 1.00 . A A . 4 THR HG22 1 1
12 18660 1 1 4 THR HG23 H 4.538 -10.116 -1.597 1.00 . A A . 4 THR HG23 1 1
12 18661 1 1 4 THR N N 1.371 -8.541 0.023 1.00 . A A . 4 THR N 1 1
12 18662 1 1 4 THR O O 1.829 -11.321 2.165 1.00 . A A . 4 THR O 1 1
12 18663 1 1 4 THR OG1 O 3.870 -9.841 1.202 1.00 . A A . 4 THR OG1 1 1
12 18664 1 1 5 VAL C C -1.857 -9.730 3.537 1.00 . A A . 5 VAL C 1 1
12 18665 1 1 5 VAL CA C -0.441 -10.266 3.353 1.00 . A A . 5 VAL CA 1 1
12 18666 1 1 5 VAL CB C 0.444 -9.751 4.504 1.00 . A A . 5 VAL CB 1 1
12 18667 1 1 5 VAL CG1 C 0.536 -8.233 4.469 1.00 . A A . 5 VAL CG1 1 1
12 18668 1 1 5 VAL CG2 C -0.092 -10.230 5.844 1.00 . A A . 5 VAL CG2 1 1
12 18669 1 1 5 VAL H H -0.358 -9.196 1.529 1.00 . A A . 5 VAL H 1 1
12 18670 1 1 5 VAL HA H -0.466 -11.345 3.401 1.00 . A A . 5 VAL HA 1 1
12 18671 1 1 5 VAL HB H 1.438 -10.152 4.373 1.00 . A A . 5 VAL HB 1 1
12 18672 1 1 5 VAL HG11 H 0.245 -7.878 3.491 1.00 . A A . 5 VAL HG11 1 1
12 18673 1 1 5 VAL HG12 H -0.123 -7.815 5.216 1.00 . A A . 5 VAL HG12 1 1
12 18674 1 1 5 VAL HG13 H 1.552 -7.929 4.673 1.00 . A A . 5 VAL HG13 1 1
12 18675 1 1 5 VAL HG21 H 0.591 -10.949 6.270 1.00 . A A . 5 VAL HG21 1 1
12 18676 1 1 5 VAL HG22 H -0.192 -9.388 6.513 1.00 . A A . 5 VAL HG22 1 1
12 18677 1 1 5 VAL HG23 H -1.058 -10.693 5.701 1.00 . A A . 5 VAL HG23 1 1
12 18678 1 1 5 VAL N N 0.100 -9.885 2.054 1.00 . A A . 5 VAL N 1 1
12 18679 1 1 5 VAL O O -2.116 -8.546 3.320 1.00 . A A . 5 VAL O 1 1
12 18680 1 1 6 CYS C C -4.558 -10.416 5.611 1.00 . A A . 6 CYS C 1 1
12 18681 1 1 6 CYS CA C -4.159 -10.225 4.152 1.00 . A A . 6 CYS CA 1 1
12 18682 1 1 6 CYS CB C -5.081 -11.043 3.247 1.00 . A A . 6 CYS CB 1 1
12 18683 1 1 6 CYS H H -2.500 -11.539 4.095 1.00 . A A . 6 CYS H 1 1
12 18684 1 1 6 CYS HA H -4.256 -9.180 3.899 1.00 . A A . 6 CYS HA 1 1
12 18685 1 1 6 CYS HB2 H -4.479 -11.669 2.603 1.00 . A A . 6 CYS HB2 1 1
12 18686 1 1 6 CYS HB3 H -5.710 -11.671 3.860 1.00 . A A . 6 CYS HB3 1 1
12 18687 1 1 6 CYS HG H -7.412 -10.349 2.482 1.00 . A A . 6 CYS HG 1 1
12 18688 1 1 6 CYS N N -2.768 -10.609 3.939 1.00 . A A . 6 CYS N 1 1
12 18689 1 1 6 CYS O O -4.515 -11.528 6.138 1.00 . A A . 6 CYS O 1 1
12 18690 1 1 6 CYS SG S -6.156 -10.045 2.191 1.00 . A A . 6 CYS SG 1 1
12 18691 1 1 7 THR C C -6.867 -9.463 7.792 1.00 . A A . 7 THR C 1 1
12 18692 1 1 7 THR CA C -5.351 -9.369 7.661 1.00 . A A . 7 THR CA 1 1
12 18693 1 1 7 THR CB C -4.856 -8.130 8.430 1.00 . A A . 7 THR CB 1 1
12 18694 1 1 7 THR CG2 C -3.997 -8.538 9.617 1.00 . A A . 7 THR CG2 1 1
12 18695 1 1 7 THR H H -4.960 -8.466 5.787 1.00 . A A . 7 THR H 1 1
12 18696 1 1 7 THR HA H -4.906 -10.246 8.108 1.00 . A A . 7 THR HA 1 1
12 18697 1 1 7 THR HB H -5.714 -7.585 8.795 1.00 . A A . 7 THR HB 1 1
12 18698 1 1 7 THR HG1 H -3.195 -7.597 7.509 1.00 . A A . 7 THR HG1 1 1
12 18699 1 1 7 THR HG21 H -4.634 -8.785 10.453 1.00 . A A . 7 THR HG21 1 1
12 18700 1 1 7 THR HG22 H -3.347 -7.719 9.889 1.00 . A A . 7 THR HG22 1 1
12 18701 1 1 7 THR HG23 H -3.401 -9.398 9.352 1.00 . A A . 7 THR HG23 1 1
12 18702 1 1 7 THR N N -4.947 -9.323 6.261 1.00 . A A . 7 THR N 1 1
12 18703 1 1 7 THR O O -7.605 -8.921 6.969 1.00 . A A . 7 THR O 1 1
12 18704 1 1 7 THR OG1 O -4.101 -7.281 7.558 1.00 . A A . 7 THR OG1 1 1
12 18705 1 1 8 ILE C C -9.120 -9.916 10.497 1.00 . A A . 8 ILE C 1 1
12 18706 1 1 8 ILE CA C -8.753 -10.314 9.071 1.00 . A A . 8 ILE CA 1 1
12 18707 1 1 8 ILE CB C -9.205 -11.765 8.823 1.00 . A A . 8 ILE CB 1 1
12 18708 1 1 8 ILE CD1 C -7.450 -12.445 7.109 1.00 . A A . 8 ILE CD1 1 1
12 18709 1 1 8 ILE CG1 C -7.998 -12.650 8.504 1.00 . A A . 8 ILE CG1 1 1
12 18710 1 1 8 ILE CG2 C -10.220 -11.817 7.691 1.00 . A A . 8 ILE CG2 1 1
12 18711 1 1 8 ILE H H -6.687 -10.560 9.453 1.00 . A A . 8 ILE H 1 1
12 18712 1 1 8 ILE HA H -9.281 -9.670 8.382 1.00 . A A . 8 ILE HA 1 1
12 18713 1 1 8 ILE HB H -9.682 -12.128 9.720 1.00 . A A . 8 ILE HB 1 1
12 18714 1 1 8 ILE HD11 H -7.774 -13.255 6.472 1.00 . A A . 8 ILE HD11 1 1
12 18715 1 1 8 ILE HD12 H -7.814 -11.509 6.713 1.00 . A A . 8 ILE HD12 1 1
12 18716 1 1 8 ILE HD13 H -6.371 -12.425 7.145 1.00 . A A . 8 ILE HD13 1 1
12 18717 1 1 8 ILE HG12 H -7.207 -12.436 9.206 1.00 . A A . 8 ILE HG12 1 1
12 18718 1 1 8 ILE HG13 H -8.287 -13.687 8.599 1.00 . A A . 8 ILE HG13 1 1
12 18719 1 1 8 ILE HG21 H -10.407 -12.846 7.422 1.00 . A A . 8 ILE HG21 1 1
12 18720 1 1 8 ILE HG22 H -11.142 -11.358 8.014 1.00 . A A . 8 ILE HG22 1 1
12 18721 1 1 8 ILE HG23 H -9.833 -11.286 6.835 1.00 . A A . 8 ILE HG23 1 1
12 18722 1 1 8 ILE N N -7.325 -10.152 8.832 1.00 . A A . 8 ILE N 1 1
12 18723 1 1 8 ILE O O -8.311 -9.333 11.217 1.00 . A A . 8 ILE O 1 1
12 18724 1 1 9 ALA C C -9.762 -10.247 13.288 1.00 . A A . 9 ALA C 1 1
12 18725 1 1 9 ALA CA C -10.819 -9.918 12.239 1.00 . A A . 9 ALA CA 1 1
12 18726 1 1 9 ALA CB C -12.110 -10.666 12.536 1.00 . A A . 9 ALA CB 1 1
12 18727 1 1 9 ALA H H -10.945 -10.702 10.278 1.00 . A A . 9 ALA H 1 1
12 18728 1 1 9 ALA HA H -11.030 -8.858 12.275 1.00 . A A . 9 ALA HA 1 1
12 18729 1 1 9 ALA HB1 H -12.765 -10.607 11.678 1.00 . A A . 9 ALA HB1 1 1
12 18730 1 1 9 ALA HB2 H -11.886 -11.701 12.747 1.00 . A A . 9 ALA HB2 1 1
12 18731 1 1 9 ALA HB3 H -12.596 -10.221 13.391 1.00 . A A . 9 ALA HB3 1 1
12 18732 1 1 9 ALA N N -10.346 -10.238 10.898 1.00 . A A . 9 ALA N 1 1
12 18733 1 1 9 ALA O O -9.531 -9.470 14.215 1.00 . A A . 9 ALA O 1 1
12 18734 1 1 10 ASP C C -7.236 -12.941 13.460 1.00 . A A . 10 ASP C 1 1
12 18735 1 1 10 ASP CA C -8.090 -11.833 14.069 1.00 . A A . 10 ASP CA 1 1
12 18736 1 1 10 ASP CB C -8.722 -12.318 15.374 1.00 . A A . 10 ASP CB 1 1
12 18737 1 1 10 ASP CG C -7.746 -12.297 16.533 1.00 . A A . 10 ASP CG 1 1
12 18738 1 1 10 ASP H H -9.352 -11.977 12.375 1.00 . A A . 10 ASP H 1 1
12 18739 1 1 10 ASP HA H -7.458 -10.984 14.280 1.00 . A A . 10 ASP HA 1 1
12 18740 1 1 10 ASP HB2 H -9.558 -11.680 15.621 1.00 . A A . 10 ASP HB2 1 1
12 18741 1 1 10 ASP HB3 H -9.074 -13.330 15.242 1.00 . A A . 10 ASP HB3 1 1
12 18742 1 1 10 ASP N N -9.123 -11.402 13.135 1.00 . A A . 10 ASP N 1 1
12 18743 1 1 10 ASP O O -7.154 -14.043 14.002 1.00 . A A . 10 ASP O 1 1
12 18744 1 1 10 ASP OD1 O -7.404 -11.191 17.001 1.00 . A A . 10 ASP OD1 1 1
12 18745 1 1 10 ASP OD2 O -7.322 -13.387 16.973 1.00 . A A . 10 ASP OD2 1 1
12 18746 1 1 11 MET C C -4.920 -12.938 10.565 1.00 . A A . 11 MET C 1 1
12 18747 1 1 11 MET CA C -5.755 -13.612 11.649 1.00 . A A . 11 MET CA 1 1
12 18748 1 1 11 MET CB C -6.609 -14.723 11.035 1.00 . A A . 11 MET CB 1 1
12 18749 1 1 11 MET CE C -7.701 -16.543 8.676 1.00 . A A . 11 MET CE 1 1
12 18750 1 1 11 MET CG C -5.805 -15.940 10.606 1.00 . A A . 11 MET CG 1 1
12 18751 1 1 11 MET H H -6.707 -11.745 11.947 1.00 . A A . 11 MET H 1 1
12 18752 1 1 11 MET HA H -5.091 -14.044 12.382 1.00 . A A . 11 MET HA 1 1
12 18753 1 1 11 MET HB2 H -7.342 -15.041 11.761 1.00 . A A . 11 MET HB2 1 1
12 18754 1 1 11 MET HB3 H -7.119 -14.332 10.167 1.00 . A A . 11 MET HB3 1 1
12 18755 1 1 11 MET HE1 H -7.554 -17.141 7.789 1.00 . A A . 11 MET HE1 1 1
12 18756 1 1 11 MET HE2 H -8.756 -16.478 8.896 1.00 . A A . 11 MET HE2 1 1
12 18757 1 1 11 MET HE3 H -7.305 -15.551 8.512 1.00 . A A . 11 MET HE3 1 1
12 18758 1 1 11 MET HG2 H -5.152 -15.656 9.794 1.00 . A A . 11 MET HG2 1 1
12 18759 1 1 11 MET HG3 H -5.210 -16.274 11.443 1.00 . A A . 11 MET HG3 1 1
12 18760 1 1 11 MET N N -6.603 -12.641 12.331 1.00 . A A . 11 MET N 1 1
12 18761 1 1 11 MET O O -5.227 -11.828 10.130 1.00 . A A . 11 MET O 1 1
12 18762 1 1 11 MET SD S -6.849 -17.304 10.056 1.00 . A A . 11 MET SD 1 1
12 18763 1 1 12 THR C C -2.735 -14.111 8.002 1.00 . A A . 12 THR C 1 1
12 18764 1 1 12 THR CA C -2.981 -13.082 9.101 1.00 . A A . 12 THR CA 1 1
12 18765 1 1 12 THR CB C -1.628 -12.643 9.689 1.00 . A A . 12 THR CB 1 1
12 18766 1 1 12 THR CG2 C -0.797 -11.909 8.647 1.00 . A A . 12 THR CG2 1 1
12 18767 1 1 12 THR H H -3.669 -14.496 10.518 1.00 . A A . 12 THR H 1 1
12 18768 1 1 12 THR HA H -3.461 -12.216 8.669 1.00 . A A . 12 THR HA 1 1
12 18769 1 1 12 THR HB H -1.086 -13.523 10.005 1.00 . A A . 12 THR HB 1 1
12 18770 1 1 12 THR HG1 H -1.697 -12.295 11.629 1.00 . A A . 12 THR HG1 1 1
12 18771 1 1 12 THR HG21 H 0.075 -12.497 8.404 1.00 . A A . 12 THR HG21 1 1
12 18772 1 1 12 THR HG22 H -0.488 -10.952 9.042 1.00 . A A . 12 THR HG22 1 1
12 18773 1 1 12 THR HG23 H -1.389 -11.757 7.757 1.00 . A A . 12 THR HG23 1 1
12 18774 1 1 12 THR N N -3.861 -13.616 10.132 1.00 . A A . 12 THR N 1 1
12 18775 1 1 12 THR O O -1.946 -15.040 8.174 1.00 . A A . 12 THR O 1 1
12 18776 1 1 12 THR OG1 O -1.839 -11.793 10.823 1.00 . A A . 12 THR OG1 1 1
12 18777 1 1 13 VAL C C -2.146 -14.400 4.817 1.00 . A A . 13 VAL C 1 1
12 18778 1 1 13 VAL CA C -3.268 -14.850 5.745 1.00 . A A . 13 VAL CA 1 1
12 18779 1 1 13 VAL CB C -4.575 -14.959 4.938 1.00 . A A . 13 VAL CB 1 1
12 18780 1 1 13 VAL CG1 C -4.414 -15.945 3.791 1.00 . A A . 13 VAL CG1 1 1
12 18781 1 1 13 VAL CG2 C -5.728 -15.366 5.843 1.00 . A A . 13 VAL CG2 1 1
12 18782 1 1 13 VAL H H -4.029 -13.178 6.796 1.00 . A A . 13 VAL H 1 1
12 18783 1 1 13 VAL HA H -3.028 -15.828 6.136 1.00 . A A . 13 VAL HA 1 1
12 18784 1 1 13 VAL HB H -4.799 -13.988 4.520 1.00 . A A . 13 VAL HB 1 1
12 18785 1 1 13 VAL HG11 H -3.513 -16.522 3.937 1.00 . A A . 13 VAL HG11 1 1
12 18786 1 1 13 VAL HG12 H -5.267 -16.606 3.761 1.00 . A A . 13 VAL HG12 1 1
12 18787 1 1 13 VAL HG13 H -4.345 -15.403 2.858 1.00 . A A . 13 VAL HG13 1 1
12 18788 1 1 13 VAL HG21 H -5.395 -15.370 6.870 1.00 . A A . 13 VAL HG21 1 1
12 18789 1 1 13 VAL HG22 H -6.540 -14.663 5.729 1.00 . A A . 13 VAL HG22 1 1
12 18790 1 1 13 VAL HG23 H -6.068 -16.355 5.571 1.00 . A A . 13 VAL HG23 1 1
12 18791 1 1 13 VAL N N -3.415 -13.938 6.873 1.00 . A A . 13 VAL N 1 1
12 18792 1 1 13 VAL O O -1.970 -13.206 4.572 1.00 . A A . 13 VAL O 1 1
12 18793 1 1 14 ASP C C -0.582 -15.573 1.990 1.00 . A A . 14 ASP C 1 1
12 18794 1 1 14 ASP CA C -0.284 -15.066 3.398 1.00 . A A . 14 ASP CA 1 1
12 18795 1 1 14 ASP CB C 1.010 -15.695 3.916 1.00 . A A . 14 ASP CB 1 1
12 18796 1 1 14 ASP CG C 2.127 -14.681 4.065 1.00 . A A . 14 ASP CG 1 1
12 18797 1 1 14 ASP H H -1.580 -16.296 4.535 1.00 . A A . 14 ASP H 1 1
12 18798 1 1 14 ASP HA H -0.163 -13.994 3.362 1.00 . A A . 14 ASP HA 1 1
12 18799 1 1 14 ASP HB2 H 0.823 -16.142 4.882 1.00 . A A . 14 ASP HB2 1 1
12 18800 1 1 14 ASP HB3 H 1.332 -16.461 3.226 1.00 . A A . 14 ASP HB3 1 1
12 18801 1 1 14 ASP N N -1.390 -15.363 4.302 1.00 . A A . 14 ASP N 1 1
12 18802 1 1 14 ASP O O -0.876 -16.752 1.794 1.00 . A A . 14 ASP O 1 1
12 18803 1 1 14 ASP OD1 O 2.229 -13.781 3.207 1.00 . A A . 14 ASP OD1 1 1
12 18804 1 1 14 ASP OD2 O 2.900 -14.789 5.041 1.00 . A A . 14 ASP OD2 1 1
12 18805 1 1 15 MET C C 0.478 -15.619 -1.029 1.00 . A A . 15 MET C 1 1
12 18806 1 1 15 MET CA C -0.768 -15.031 -0.375 1.00 . A A . 15 MET CA 1 1
12 18807 1 1 15 MET CB C -1.239 -13.804 -1.159 1.00 . A A . 15 MET CB 1 1
12 18808 1 1 15 MET CE C -1.099 -11.463 -3.655 1.00 . A A . 15 MET CE 1 1
12 18809 1 1 15 MET CG C -0.138 -12.789 -1.419 1.00 . A A . 15 MET CG 1 1
12 18810 1 1 15 MET H H -0.267 -13.749 1.233 1.00 . A A . 15 MET H 1 1
12 18811 1 1 15 MET HA H -1.550 -15.775 -0.384 1.00 . A A . 15 MET HA 1 1
12 18812 1 1 15 MET HB2 H -1.632 -14.129 -2.111 1.00 . A A . 15 MET HB2 1 1
12 18813 1 1 15 MET HB3 H -2.025 -13.316 -0.602 1.00 . A A . 15 MET HB3 1 1
12 18814 1 1 15 MET HE1 H -0.762 -10.443 -3.539 1.00 . A A . 15 MET HE1 1 1
12 18815 1 1 15 MET HE2 H -1.363 -11.640 -4.687 1.00 . A A . 15 MET HE2 1 1
12 18816 1 1 15 MET HE3 H -1.962 -11.632 -3.028 1.00 . A A . 15 MET HE3 1 1
12 18817 1 1 15 MET HG2 H -0.441 -11.836 -1.013 1.00 . A A . 15 MET HG2 1 1
12 18818 1 1 15 MET HG3 H 0.762 -13.120 -0.921 1.00 . A A . 15 MET HG3 1 1
12 18819 1 1 15 MET N N -0.506 -14.674 1.014 1.00 . A A . 15 MET N 1 1
12 18820 1 1 15 MET O O 0.406 -16.208 -2.108 1.00 . A A . 15 MET O 1 1
12 18821 1 1 15 MET SD S 0.215 -12.582 -3.175 1.00 . A A . 15 MET SD 1 1
12 18822 1 1 16 VAL C C 3.342 -17.192 -0.099 1.00 . A A . 16 VAL C 1 1
12 18823 1 1 16 VAL CA C 2.883 -15.971 -0.887 1.00 . A A . 16 VAL CA 1 1
12 18824 1 1 16 VAL CB C 3.988 -14.899 -0.841 1.00 . A A . 16 VAL CB 1 1
12 18825 1 1 16 VAL CG1 C 3.769 -13.859 -1.929 1.00 . A A . 16 VAL CG1 1 1
12 18826 1 1 16 VAL CG2 C 4.038 -14.244 0.531 1.00 . A A . 16 VAL CG2 1 1
12 18827 1 1 16 VAL H H 1.615 -14.977 0.485 1.00 . A A . 16 VAL H 1 1
12 18828 1 1 16 VAL HA H 2.730 -16.256 -1.918 1.00 . A A . 16 VAL HA 1 1
12 18829 1 1 16 VAL HB H 4.937 -15.382 -1.022 1.00 . A A . 16 VAL HB 1 1
12 18830 1 1 16 VAL HG11 H 4.705 -13.367 -2.150 1.00 . A A . 16 VAL HG11 1 1
12 18831 1 1 16 VAL HG12 H 3.395 -14.342 -2.820 1.00 . A A . 16 VAL HG12 1 1
12 18832 1 1 16 VAL HG13 H 3.051 -13.127 -1.588 1.00 . A A . 16 VAL HG13 1 1
12 18833 1 1 16 VAL HG21 H 5.059 -13.987 0.770 1.00 . A A . 16 VAL HG21 1 1
12 18834 1 1 16 VAL HG22 H 3.432 -13.350 0.525 1.00 . A A . 16 VAL HG22 1 1
12 18835 1 1 16 VAL HG23 H 3.657 -14.932 1.273 1.00 . A A . 16 VAL HG23 1 1
12 18836 1 1 16 VAL N N 1.621 -15.455 -0.370 1.00 . A A . 16 VAL N 1 1
12 18837 1 1 16 VAL O O 4.037 -18.060 -0.628 1.00 . A A . 16 VAL O 1 1
12 18838 1 1 17 ARG C C 2.147 -19.329 2.215 1.00 . A A . 17 ARG C 1 1
12 18839 1 1 17 ARG CA C 3.320 -18.369 2.031 1.00 . A A . 17 ARG CA 1 1
12 18840 1 1 17 ARG CB C 3.789 -17.855 3.393 1.00 . A A . 17 ARG CB 1 1
12 18841 1 1 17 ARG CD C 5.475 -16.488 4.661 1.00 . A A . 17 ARG CD 1 1
12 18842 1 1 17 ARG CG C 4.859 -16.779 3.301 1.00 . A A . 17 ARG CG 1 1
12 18843 1 1 17 ARG CZ C 7.666 -15.489 4.167 1.00 . A A . 17 ARG CZ 1 1
12 18844 1 1 17 ARG H H 2.395 -16.532 1.534 1.00 . A A . 17 ARG H 1 1
12 18845 1 1 17 ARG HA H 4.132 -18.899 1.557 1.00 . A A . 17 ARG HA 1 1
12 18846 1 1 17 ARG HB2 H 2.942 -17.444 3.921 1.00 . A A . 17 ARG HB2 1 1
12 18847 1 1 17 ARG HB3 H 4.189 -18.683 3.958 1.00 . A A . 17 ARG HB3 1 1
12 18848 1 1 17 ARG HD2 H 4.684 -16.245 5.355 1.00 . A A . 17 ARG HD2 1 1
12 18849 1 1 17 ARG HD3 H 5.993 -17.372 5.003 1.00 . A A . 17 ARG HD3 1 1
12 18850 1 1 17 ARG HE H 6.105 -14.500 4.918 1.00 . A A . 17 ARG HE 1 1
12 18851 1 1 17 ARG HG2 H 5.637 -17.114 2.631 1.00 . A A . 17 ARG HG2 1 1
12 18852 1 1 17 ARG HG3 H 4.414 -15.874 2.916 1.00 . A A . 17 ARG HG3 1 1
12 18853 1 1 17 ARG HH11 H 7.518 -17.461 3.752 1.00 . A A . 17 ARG HH11 1 1
12 18854 1 1 17 ARG HH12 H 9.057 -16.744 3.408 1.00 . A A . 17 ARG HH12 1 1
12 18855 1 1 17 ARG HH21 H 8.127 -13.544 4.469 1.00 . A A . 17 ARG HH21 1 1
12 18856 1 1 17 ARG HH22 H 9.403 -14.516 3.817 1.00 . A A . 17 ARG HH22 1 1
12 18857 1 1 17 ARG N N 2.948 -17.254 1.169 1.00 . A A . 17 ARG N 1 1
12 18858 1 1 17 ARG NE N 6.418 -15.375 4.608 1.00 . A A . 17 ARG NE 1 1
12 18859 1 1 17 ARG NH1 N 8.118 -16.661 3.741 1.00 . A A . 17 ARG NH1 1 1
12 18860 1 1 17 ARG NH2 N 8.464 -14.430 4.149 1.00 . A A . 17 ARG NH2 1 1
12 18861 1 1 17 ARG O O 2.330 -20.480 2.611 1.00 . A A . 17 ARG O 1 1
12 18862 1 1 18 ARG C C -0.396 -20.195 3.482 1.00 . A A . 18 ARG C 1 1
12 18863 1 1 18 ARG CA C -0.259 -19.660 2.059 1.00 . A A . 18 ARG CA 1 1
12 18864 1 1 18 ARG CB C -0.227 -20.823 1.066 1.00 . A A . 18 ARG CB 1 1
12 18865 1 1 18 ARG CD C 0.813 -20.061 -1.091 1.00 . A A . 18 ARG CD 1 1
12 18866 1 1 18 ARG CG C -0.483 -20.403 -0.372 1.00 . A A . 18 ARG CG 1 1
12 18867 1 1 18 ARG CZ C 2.861 -21.194 -1.843 1.00 . A A . 18 ARG CZ 1 1
12 18868 1 1 18 ARG H H 0.861 -17.920 1.613 1.00 . A A . 18 ARG H 1 1
12 18869 1 1 18 ARG HA H -1.110 -19.033 1.839 1.00 . A A . 18 ARG HA 1 1
12 18870 1 1 18 ARG HB2 H 0.744 -21.295 1.113 1.00 . A A . 18 ARG HB2 1 1
12 18871 1 1 18 ARG HB3 H -0.982 -21.542 1.348 1.00 . A A . 18 ARG HB3 1 1
12 18872 1 1 18 ARG HD2 H 0.577 -19.717 -2.087 1.00 . A A . 18 ARG HD2 1 1
12 18873 1 1 18 ARG HD3 H 1.314 -19.274 -0.548 1.00 . A A . 18 ARG HD3 1 1
12 18874 1 1 18 ARG HE H 1.428 -22.041 -0.744 1.00 . A A . 18 ARG HE 1 1
12 18875 1 1 18 ARG HG2 H -0.967 -21.215 -0.894 1.00 . A A . 18 ARG HG2 1 1
12 18876 1 1 18 ARG HG3 H -1.126 -19.536 -0.375 1.00 . A A . 18 ARG HG3 1 1
12 18877 1 1 18 ARG HH11 H 2.695 -19.266 -2.422 1.00 . A A . 18 ARG HH11 1 1
12 18878 1 1 18 ARG HH12 H 4.134 -20.076 -2.945 1.00 . A A . 18 ARG HH12 1 1
12 18879 1 1 18 ARG HH21 H 3.320 -23.118 -1.426 1.00 . A A . 18 ARG HH21 1 1
12 18880 1 1 18 ARG HH22 H 4.488 -22.268 -2.378 1.00 . A A . 18 ARG HH22 1 1
12 18881 1 1 18 ARG N N 0.943 -18.846 1.924 1.00 . A A . 18 ARG N 1 1
12 18882 1 1 18 ARG NE N 1.706 -21.213 -1.188 1.00 . A A . 18 ARG NE 1 1
12 18883 1 1 18 ARG NH1 N 3.263 -20.088 -2.454 1.00 . A A . 18 ARG NH1 1 1
12 18884 1 1 18 ARG NH2 N 3.619 -22.283 -1.886 1.00 . A A . 18 ARG NH2 1 1
12 18885 1 1 18 ARG O O -0.588 -21.393 3.690 1.00 . A A . 18 ARG O 1 1
12 18886 1 1 19 THR C C -1.460 -18.839 6.577 1.00 . A A . 19 THR C 1 1
12 18887 1 1 19 THR CA C -0.409 -19.679 5.860 1.00 . A A . 19 THR CA 1 1
12 18888 1 1 19 THR CB C 0.938 -19.529 6.592 1.00 . A A . 19 THR CB 1 1
12 18889 1 1 19 THR CG2 C 2.076 -20.091 5.752 1.00 . A A . 19 THR CG2 1 1
12 18890 1 1 19 THR H H -0.144 -18.358 4.228 1.00 . A A . 19 THR H 1 1
12 18891 1 1 19 THR HA H -0.703 -20.718 5.901 1.00 . A A . 19 THR HA 1 1
12 18892 1 1 19 THR HB H 0.890 -20.080 7.520 1.00 . A A . 19 THR HB 1 1
12 18893 1 1 19 THR HG1 H 0.725 -17.600 6.243 1.00 . A A . 19 THR HG1 1 1
12 18894 1 1 19 THR HG21 H 2.306 -19.404 4.953 1.00 . A A . 19 THR HG21 1 1
12 18895 1 1 19 THR HG22 H 1.779 -21.042 5.335 1.00 . A A . 19 THR HG22 1 1
12 18896 1 1 19 THR HG23 H 2.948 -20.227 6.374 1.00 . A A . 19 THR HG23 1 1
12 18897 1 1 19 THR N N -0.297 -19.298 4.458 1.00 . A A . 19 THR N 1 1
12 18898 1 1 19 THR O O -1.987 -17.877 6.017 1.00 . A A . 19 THR O 1 1
12 18899 1 1 19 THR OG1 O 1.188 -18.149 6.881 1.00 . A A . 19 THR OG1 1 1
12 18900 1 1 20 VAL C C -2.281 -18.327 10.056 1.00 . A A . 20 VAL C 1 1
12 18901 1 1 20 VAL CA C -2.746 -18.485 8.612 1.00 . A A . 20 VAL CA 1 1
12 18902 1 1 20 VAL CB C -4.110 -19.201 8.599 1.00 . A A . 20 VAL CB 1 1
12 18903 1 1 20 VAL CG1 C -4.937 -18.753 7.404 1.00 . A A . 20 VAL CG1 1 1
12 18904 1 1 20 VAL CG2 C -3.918 -20.710 8.590 1.00 . A A . 20 VAL CG2 1 1
12 18905 1 1 20 VAL H H -1.305 -19.981 8.210 1.00 . A A . 20 VAL H 1 1
12 18906 1 1 20 VAL HA H -2.874 -17.505 8.176 1.00 . A A . 20 VAL HA 1 1
12 18907 1 1 20 VAL HB H -4.643 -18.933 9.499 1.00 . A A . 20 VAL HB 1 1
12 18908 1 1 20 VAL HG11 H -5.503 -17.871 7.669 1.00 . A A . 20 VAL HG11 1 1
12 18909 1 1 20 VAL HG12 H -4.281 -18.526 6.577 1.00 . A A . 20 VAL HG12 1 1
12 18910 1 1 20 VAL HG13 H -5.616 -19.543 7.120 1.00 . A A . 20 VAL HG13 1 1
12 18911 1 1 20 VAL HG21 H -3.855 -21.059 7.570 1.00 . A A . 20 VAL HG21 1 1
12 18912 1 1 20 VAL HG22 H -3.007 -20.960 9.113 1.00 . A A . 20 VAL HG22 1 1
12 18913 1 1 20 VAL HG23 H -4.756 -21.183 9.080 1.00 . A A . 20 VAL HG23 1 1
12 18914 1 1 20 VAL N N -1.759 -19.206 7.818 1.00 . A A . 20 VAL N 1 1
12 18915 1 1 20 VAL O O -2.099 -19.312 10.771 1.00 . A A . 20 VAL O 1 1
12 18916 1 1 21 ILE C C -2.733 -16.066 12.625 1.00 . A A . 21 ILE C 1 1
12 18917 1 1 21 ILE CA C -1.649 -16.794 11.836 1.00 . A A . 21 ILE CA 1 1
12 18918 1 1 21 ILE CB C -0.366 -15.943 11.843 1.00 . A A . 21 ILE CB 1 1
12 18919 1 1 21 ILE CD1 C 0.862 -16.843 9.803 1.00 . A A . 21 ILE CD1 1 1
12 18920 1 1 21 ILE CG1 C 0.816 -16.757 11.313 1.00 . A A . 21 ILE CG1 1 1
12 18921 1 1 21 ILE CG2 C -0.077 -15.431 13.246 1.00 . A A . 21 ILE CG2 1 1
12 18922 1 1 21 ILE H H -2.253 -16.338 9.860 1.00 . A A . 21 ILE H 1 1
12 18923 1 1 21 ILE HA H -1.435 -17.735 12.323 1.00 . A A . 21 ILE HA 1 1
12 18924 1 1 21 ILE HB H -0.523 -15.090 11.200 1.00 . A A . 21 ILE HB 1 1
12 18925 1 1 21 ILE HD11 H 1.872 -16.663 9.463 1.00 . A A . 21 ILE HD11 1 1
12 18926 1 1 21 ILE HD12 H 0.548 -17.828 9.488 1.00 . A A . 21 ILE HD12 1 1
12 18927 1 1 21 ILE HD13 H 0.202 -16.101 9.380 1.00 . A A . 21 ILE HD13 1 1
12 18928 1 1 21 ILE HG12 H 1.736 -16.305 11.647 1.00 . A A . 21 ILE HG12 1 1
12 18929 1 1 21 ILE HG13 H 0.752 -17.764 11.701 1.00 . A A . 21 ILE HG13 1 1
12 18930 1 1 21 ILE HG21 H -0.372 -14.395 13.320 1.00 . A A . 21 ILE HG21 1 1
12 18931 1 1 21 ILE HG22 H -0.633 -16.015 13.963 1.00 . A A . 21 ILE HG22 1 1
12 18932 1 1 21 ILE HG23 H 0.980 -15.520 13.451 1.00 . A A . 21 ILE HG23 1 1
12 18933 1 1 21 ILE N N -2.091 -17.081 10.477 1.00 . A A . 21 ILE N 1 1
12 18934 1 1 21 ILE O O -3.005 -14.890 12.385 1.00 . A A . 21 ILE O 1 1
12 18935 1 1 22 ARG C C -3.841 -15.713 15.729 1.00 . A A . 22 ARG C 1 1
12 18936 1 1 22 ARG CA C -4.400 -16.195 14.393 1.00 . A A . 22 ARG CA 1 1
12 18937 1 1 22 ARG CB C -5.510 -17.219 14.633 1.00 . A A . 22 ARG CB 1 1
12 18938 1 1 22 ARG CD C -7.517 -18.431 13.726 1.00 . A A . 22 ARG CD 1 1
12 18939 1 1 22 ARG CG C -6.379 -17.472 13.412 1.00 . A A . 22 ARG CG 1 1
12 18940 1 1 22 ARG CZ C -8.251 -20.649 12.962 1.00 . A A . 22 ARG CZ 1 1
12 18941 1 1 22 ARG H H -3.084 -17.707 13.713 1.00 . A A . 22 ARG H 1 1
12 18942 1 1 22 ARG HA H -4.810 -15.349 13.862 1.00 . A A . 22 ARG HA 1 1
12 18943 1 1 22 ARG HB2 H -5.062 -18.157 14.928 1.00 . A A . 22 ARG HB2 1 1
12 18944 1 1 22 ARG HB3 H -6.144 -16.865 15.432 1.00 . A A . 22 ARG HB3 1 1
12 18945 1 1 22 ARG HD2 H -7.345 -18.865 14.700 1.00 . A A . 22 ARG HD2 1 1
12 18946 1 1 22 ARG HD3 H -8.444 -17.877 13.738 1.00 . A A . 22 ARG HD3 1 1
12 18947 1 1 22 ARG HE H -7.191 -19.361 11.870 1.00 . A A . 22 ARG HE 1 1
12 18948 1 1 22 ARG HG2 H -6.797 -16.533 13.078 1.00 . A A . 22 ARG HG2 1 1
12 18949 1 1 22 ARG HG3 H -5.769 -17.895 12.628 1.00 . A A . 22 ARG HG3 1 1
12 18950 1 1 22 ARG HH11 H -8.805 -20.172 14.846 1.00 . A A . 22 ARG HH11 1 1
12 18951 1 1 22 ARG HH12 H -9.317 -21.733 14.294 1.00 . A A . 22 ARG HH12 1 1
12 18952 1 1 22 ARG HH21 H -7.858 -21.413 11.133 1.00 . A A . 22 ARG HH21 1 1
12 18953 1 1 22 ARG HH22 H -8.777 -22.438 12.183 1.00 . A A . 22 ARG HH22 1 1
12 18954 1 1 22 ARG N N -3.346 -16.773 13.568 1.00 . A A . 22 ARG N 1 1
12 18955 1 1 22 ARG NE N -7.617 -19.503 12.740 1.00 . A A . 22 ARG NE 1 1
12 18956 1 1 22 ARG NH1 N -8.839 -20.870 14.130 1.00 . A A . 22 ARG NH1 1 1
12 18957 1 1 22 ARG NH2 N -8.300 -21.577 12.014 1.00 . A A . 22 ARG NH2 1 1
12 18958 1 1 22 ARG O O -3.226 -16.480 16.469 1.00 . A A . 22 ARG O 1 1
12 18959 1 1 23 SER C C -2.055 -13.953 17.367 1.00 . A A . 23 SER C 1 1
12 18960 1 1 23 SER CA C -3.574 -13.851 17.274 1.00 . A A . 23 SER CA 1 1
12 18961 1 1 23 SER CB C -4.218 -14.546 18.475 1.00 . A A . 23 SER CB 1 1
12 18962 1 1 23 SER H H -4.556 -13.875 15.398 1.00 . A A . 23 SER H 1 1
12 18963 1 1 23 SER HA H -3.854 -12.808 17.280 1.00 . A A . 23 SER HA 1 1
12 18964 1 1 23 SER HB2 H -5.197 -14.906 18.197 1.00 . A A . 23 SER HB2 1 1
12 18965 1 1 23 SER HB3 H -3.601 -15.379 18.778 1.00 . A A . 23 SER HB3 1 1
12 18966 1 1 23 SER HG H -5.214 -13.234 19.535 1.00 . A A . 23 SER HG 1 1
12 18967 1 1 23 SER N N -4.059 -14.436 16.030 1.00 . A A . 23 SER N 1 1
12 18968 1 1 23 SER O O -1.479 -13.850 18.449 1.00 . A A . 23 SER O 1 1
12 18969 1 1 23 SER OG O -4.352 -13.655 19.569 1.00 . A A . 23 SER OG 1 1
12 18970 1 1 24 GLY C C 0.506 -15.710 16.278 1.00 . A A . 24 GLY C 1 1
12 18971 1 1 24 GLY CA C 0.036 -14.271 16.194 1.00 . A A . 24 GLY CA 1 1
12 18972 1 1 24 GLY H H -1.922 -14.231 15.388 1.00 . A A . 24 GLY H 1 1
12 18973 1 1 24 GLY HA2 H 0.403 -13.836 15.277 1.00 . A A . 24 GLY HA2 1 1
12 18974 1 1 24 GLY HA3 H 0.444 -13.722 17.030 1.00 . A A . 24 GLY HA3 1 1
12 18975 1 1 24 GLY N N -1.411 -14.157 16.221 1.00 . A A . 24 GLY N 1 1
12 18976 1 1 24 GLY O O 1.707 -15.977 16.331 1.00 . A A . 24 GLY O 1 1
12 18977 1 1 25 LYS C C -0.593 -18.795 15.121 1.00 . A A . 25 LYS C 1 1
12 18978 1 1 25 LYS CA C -0.120 -18.060 16.371 1.00 . A A . 25 LYS CA 1 1
12 18979 1 1 25 LYS CB C -0.761 -18.682 17.614 1.00 . A A . 25 LYS CB 1 1
12 18980 1 1 25 LYS CD C 0.003 -16.874 19.182 1.00 . A A . 25 LYS CD 1 1
12 18981 1 1 25 LYS CE C -0.103 -16.644 20.682 1.00 . A A . 25 LYS CE 1 1
12 18982 1 1 25 LYS CG C -1.186 -17.660 18.654 1.00 . A A . 25 LYS CG 1 1
12 18983 1 1 25 LYS H H -1.382 -16.365 16.247 1.00 . A A . 25 LYS H 1 1
12 18984 1 1 25 LYS HA H 0.953 -18.153 16.445 1.00 . A A . 25 LYS HA 1 1
12 18985 1 1 25 LYS HB2 H -1.634 -19.242 17.312 1.00 . A A . 25 LYS HB2 1 1
12 18986 1 1 25 LYS HB3 H -0.051 -19.356 18.071 1.00 . A A . 25 LYS HB3 1 1
12 18987 1 1 25 LYS HD2 H 0.908 -17.427 18.977 1.00 . A A . 25 LYS HD2 1 1
12 18988 1 1 25 LYS HD3 H 0.042 -15.917 18.682 1.00 . A A . 25 LYS HD3 1 1
12 18989 1 1 25 LYS HE2 H 0.715 -16.013 20.995 1.00 . A A . 25 LYS HE2 1 1
12 18990 1 1 25 LYS HE3 H -1.040 -16.150 20.892 1.00 . A A . 25 LYS HE3 1 1
12 18991 1 1 25 LYS HG2 H -1.887 -16.972 18.205 1.00 . A A . 25 LYS HG2 1 1
12 18992 1 1 25 LYS HG3 H -1.660 -18.174 19.478 1.00 . A A . 25 LYS HG3 1 1
12 18993 1 1 25 LYS HZ1 H 0.217 -18.704 20.813 1.00 . A A . 25 LYS HZ1 1 1
12 18994 1 1 25 LYS HZ2 H -0.977 -18.128 21.864 1.00 . A A . 25 LYS HZ2 1 1
12 18995 1 1 25 LYS HZ3 H 0.656 -17.853 22.207 1.00 . A A . 25 LYS HZ3 1 1
12 18996 1 1 25 LYS N N -0.442 -16.640 16.292 1.00 . A A . 25 LYS N 1 1
12 18997 1 1 25 LYS NZ N -0.047 -17.922 21.445 1.00 . A A . 25 LYS NZ 1 1
12 18998 1 1 25 LYS O O -1.785 -18.819 14.815 1.00 . A A . 25 LYS O 1 1
12 18999 1 1 26 LYS C C -0.736 -21.414 13.512 1.00 . A A . 26 LYS C 1 1
12 19000 1 1 26 LYS CA C 0.030 -20.136 13.186 1.00 . A A . 26 LYS CA 1 1
12 19001 1 1 26 LYS CB C 1.310 -20.476 12.420 1.00 . A A . 26 LYS CB 1 1
12 19002 1 1 26 LYS CD C 2.376 -21.672 10.485 1.00 . A A . 26 LYS CD 1 1
12 19003 1 1 26 LYS CE C 2.909 -20.412 9.820 1.00 . A A . 26 LYS CE 1 1
12 19004 1 1 26 LYS CG C 1.083 -21.400 11.236 1.00 . A A . 26 LYS CG 1 1
12 19005 1 1 26 LYS H H 1.283 -19.343 14.697 1.00 . A A . 26 LYS H 1 1
12 19006 1 1 26 LYS HA H -0.592 -19.505 12.568 1.00 . A A . 26 LYS HA 1 1
12 19007 1 1 26 LYS HB2 H 1.752 -19.561 12.056 1.00 . A A . 26 LYS HB2 1 1
12 19008 1 1 26 LYS HB3 H 2.003 -20.956 13.097 1.00 . A A . 26 LYS HB3 1 1
12 19009 1 1 26 LYS HD2 H 3.116 -22.039 11.180 1.00 . A A . 26 LYS HD2 1 1
12 19010 1 1 26 LYS HD3 H 2.191 -22.419 9.726 1.00 . A A . 26 LYS HD3 1 1
12 19011 1 1 26 LYS HE2 H 2.158 -20.032 9.145 1.00 . A A . 26 LYS HE2 1 1
12 19012 1 1 26 LYS HE3 H 3.112 -19.676 10.584 1.00 . A A . 26 LYS HE3 1 1
12 19013 1 1 26 LYS HG2 H 0.684 -22.338 11.594 1.00 . A A . 26 LYS HG2 1 1
12 19014 1 1 26 LYS HG3 H 0.375 -20.939 10.562 1.00 . A A . 26 LYS HG3 1 1
12 19015 1 1 26 LYS HZ1 H 4.076 -20.295 8.091 1.00 . A A . 26 LYS HZ1 1 1
12 19016 1 1 26 LYS HZ2 H 4.334 -21.699 8.999 1.00 . A A . 26 LYS HZ2 1 1
12 19017 1 1 26 LYS HZ3 H 4.968 -20.223 9.527 1.00 . A A . 26 LYS HZ3 1 1
12 19018 1 1 26 LYS N N 0.349 -19.397 14.402 1.00 . A A . 26 LYS N 1 1
12 19019 1 1 26 LYS NZ N 4.159 -20.675 9.055 1.00 . A A . 26 LYS NZ 1 1
12 19020 1 1 26 LYS O O -0.325 -22.192 14.373 1.00 . A A . 26 LYS O 1 1
12 19021 1 1 27 ILE C C -2.114 -24.009 12.269 1.00 . A A . 27 ILE C 1 1
12 19022 1 1 27 ILE CA C -2.669 -22.811 13.032 1.00 . A A . 27 ILE CA 1 1
12 19023 1 1 27 ILE CB C -4.128 -22.572 12.599 1.00 . A A . 27 ILE CB 1 1
12 19024 1 1 27 ILE CD1 C -4.862 -21.681 14.868 1.00 . A A . 27 ILE CD1 1 1
12 19025 1 1 27 ILE CG1 C -4.732 -21.407 13.386 1.00 . A A . 27 ILE CG1 1 1
12 19026 1 1 27 ILE CG2 C -4.953 -23.835 12.796 1.00 . A A . 27 ILE CG2 1 1
12 19027 1 1 27 ILE H H -2.124 -20.968 12.145 1.00 . A A . 27 ILE H 1 1
12 19028 1 1 27 ILE HA H -2.660 -23.035 14.089 1.00 . A A . 27 ILE HA 1 1
12 19029 1 1 27 ILE HB H -4.133 -22.328 11.548 1.00 . A A . 27 ILE HB 1 1
12 19030 1 1 27 ILE HD11 H -5.902 -21.613 15.156 1.00 . A A . 27 ILE HD11 1 1
12 19031 1 1 27 ILE HD12 H -4.494 -22.673 15.084 1.00 . A A . 27 ILE HD12 1 1
12 19032 1 1 27 ILE HD13 H -4.288 -20.954 15.421 1.00 . A A . 27 ILE HD13 1 1
12 19033 1 1 27 ILE HG12 H -4.107 -20.536 13.264 1.00 . A A . 27 ILE HG12 1 1
12 19034 1 1 27 ILE HG13 H -5.718 -21.194 12.999 1.00 . A A . 27 ILE HG13 1 1
12 19035 1 1 27 ILE HG21 H -4.707 -24.280 13.749 1.00 . A A . 27 ILE HG21 1 1
12 19036 1 1 27 ILE HG22 H -6.003 -23.585 12.777 1.00 . A A . 27 ILE HG22 1 1
12 19037 1 1 27 ILE HG23 H -4.733 -24.535 12.005 1.00 . A A . 27 ILE HG23 1 1
12 19038 1 1 27 ILE N N -1.849 -21.625 12.817 1.00 . A A . 27 ILE N 1 1
12 19039 1 1 27 ILE O O -1.606 -23.868 11.156 1.00 . A A . 27 ILE O 1 1
12 19040 1 1 28 HIS C C -2.832 -27.092 11.447 1.00 . A A . 28 HIS C 1 1
12 19041 1 1 28 HIS CA C -1.727 -26.412 12.250 1.00 . A A . 28 HIS CA 1 1
12 19042 1 1 28 HIS CB C -1.189 -27.371 13.313 1.00 . A A . 28 HIS CB 1 1
12 19043 1 1 28 HIS CD2 C 1.240 -28.150 12.840 1.00 . A A . 28 HIS CD2 1 1
12 19044 1 1 28 HIS CE1 C 0.779 -30.053 11.854 1.00 . A A . 28 HIS CE1 1 1
12 19045 1 1 28 HIS CG C -0.108 -28.277 12.810 1.00 . A A . 28 HIS CG 1 1
12 19046 1 1 28 HIS H H -2.632 -25.236 13.760 1.00 . A A . 28 HIS H 1 1
12 19047 1 1 28 HIS HA H -0.925 -26.145 11.580 1.00 . A A . 28 HIS HA 1 1
12 19048 1 1 28 HIS HB2 H -0.785 -26.797 14.134 1.00 . A A . 28 HIS HB2 1 1
12 19049 1 1 28 HIS HB3 H -1.998 -27.988 13.675 1.00 . A A . 28 HIS HB3 1 1
12 19050 1 1 28 HIS HD1 H -1.251 -29.856 12.011 1.00 . A A . 28 HIS HD1 1 1
12 19051 1 1 28 HIS HD2 H 1.797 -27.323 13.259 1.00 . A A . 28 HIS HD2 1 1
12 19052 1 1 28 HIS HE1 H 0.888 -31.003 11.353 1.00 . A A . 28 HIS HE1 1 1
12 19053 1 1 28 HIS N N -2.217 -25.188 12.874 1.00 . A A . 28 HIS N 1 1
12 19054 1 1 28 HIS ND1 N -0.364 -29.479 12.185 1.00 . A A . 28 HIS ND1 1 1
12 19055 1 1 28 HIS NE2 N 1.768 -29.266 12.241 1.00 . A A . 28 HIS NE2 1 1
12 19056 1 1 28 HIS O O -4.008 -27.024 11.808 1.00 . A A . 28 HIS O 1 1
12 19057 1 1 29 LEU C C -2.723 -29.549 8.708 1.00 . A A . 29 LEU C 1 1
12 19058 1 1 29 LEU CA C -3.405 -28.439 9.503 1.00 . A A . 29 LEU CA 1 1
12 19059 1 1 29 LEU CB C -4.074 -27.450 8.547 1.00 . A A . 29 LEU CB 1 1
12 19060 1 1 29 LEU CD1 C -1.972 -26.900 7.297 1.00 . A A . 29 LEU CD1 1 1
12 19061 1 1 29 LEU CD2 C -3.975 -25.416 7.085 1.00 . A A . 29 LEU CD2 1 1
12 19062 1 1 29 LEU CG C -3.185 -26.326 8.014 1.00 . A A . 29 LEU CG 1 1
12 19063 1 1 29 LEU H H -1.496 -27.766 10.122 1.00 . A A . 29 LEU H 1 1
12 19064 1 1 29 LEU HA H -4.159 -28.879 10.138 1.00 . A A . 29 LEU HA 1 1
12 19065 1 1 29 LEU HB2 H -4.445 -28.007 7.701 1.00 . A A . 29 LEU HB2 1 1
12 19066 1 1 29 LEU HB3 H -4.904 -26.996 9.070 1.00 . A A . 29 LEU HB3 1 1
12 19067 1 1 29 LEU HD11 H -1.160 -27.013 7.998 1.00 . A A . 29 LEU HD11 1 1
12 19068 1 1 29 LEU HD12 H -1.673 -26.230 6.504 1.00 . A A . 29 LEU HD12 1 1
12 19069 1 1 29 LEU HD13 H -2.224 -27.863 6.878 1.00 . A A . 29 LEU HD13 1 1
12 19070 1 1 29 LEU HD21 H -4.362 -24.578 7.646 1.00 . A A . 29 LEU HD21 1 1
12 19071 1 1 29 LEU HD22 H -4.794 -25.969 6.651 1.00 . A A . 29 LEU HD22 1 1
12 19072 1 1 29 LEU HD23 H -3.328 -25.055 6.298 1.00 . A A . 29 LEU HD23 1 1
12 19073 1 1 29 LEU HG H -2.830 -25.731 8.844 1.00 . A A . 29 LEU HG 1 1
12 19074 1 1 29 LEU N N -2.447 -27.747 10.358 1.00 . A A . 29 LEU N 1 1
12 19075 1 1 29 LEU O O -1.514 -29.753 8.818 1.00 . A A . 29 LEU O 1 1
12 19076 1 1 30 THR C C -2.956 -30.972 5.616 1.00 . A A . 30 THR C 1 1
12 19077 1 1 30 THR CA C -2.980 -31.351 7.093 1.00 . A A . 30 THR CA 1 1
12 19078 1 1 30 THR CB C -3.809 -32.637 7.268 1.00 . A A . 30 THR CB 1 1
12 19079 1 1 30 THR CG2 C -5.169 -32.499 6.599 1.00 . A A . 30 THR CG2 1 1
12 19080 1 1 30 THR H H -4.463 -30.052 7.863 1.00 . A A . 30 THR H 1 1
12 19081 1 1 30 THR HA H -1.970 -31.552 7.419 1.00 . A A . 30 THR HA 1 1
12 19082 1 1 30 THR HB H -3.960 -32.809 8.324 1.00 . A A . 30 THR HB 1 1
12 19083 1 1 30 THR HG1 H -3.739 -34.419 6.425 1.00 . A A . 30 THR HG1 1 1
12 19084 1 1 30 THR HG21 H -5.047 -32.532 5.527 1.00 . A A . 30 THR HG21 1 1
12 19085 1 1 30 THR HG22 H -5.615 -31.557 6.882 1.00 . A A . 30 THR HG22 1 1
12 19086 1 1 30 THR HG23 H -5.809 -33.310 6.914 1.00 . A A . 30 THR HG23 1 1
12 19087 1 1 30 THR N N -3.507 -30.263 7.906 1.00 . A A . 30 THR N 1 1
12 19088 1 1 30 THR O O -3.301 -29.850 5.248 1.00 . A A . 30 THR O 1 1
12 19089 1 1 30 THR OG1 O -3.108 -33.753 6.708 1.00 . A A . 30 THR OG1 1 1
12 19090 1 1 31 GLY C C -3.828 -31.241 2.776 1.00 . A A . 31 GLY C 1 1
12 19091 1 1 31 GLY CA C -2.489 -31.661 3.346 1.00 . A A . 31 GLY CA 1 1
12 19092 1 1 31 GLY H H -2.286 -32.793 5.124 1.00 . A A . 31 GLY H 1 1
12 19093 1 1 31 GLY HA2 H -1.768 -30.879 3.161 1.00 . A A . 31 GLY HA2 1 1
12 19094 1 1 31 GLY HA3 H -2.164 -32.561 2.845 1.00 . A A . 31 GLY HA3 1 1
12 19095 1 1 31 GLY N N -2.548 -31.916 4.774 1.00 . A A . 31 GLY N 1 1
12 19096 1 1 31 GLY O O -3.932 -30.211 2.109 1.00 . A A . 31 GLY O 1 1
12 19097 1 1 32 LYS C C -6.679 -30.390 3.051 1.00 . A A . 32 LYS C 1 1
12 19098 1 1 32 LYS CA C -6.198 -31.746 2.544 1.00 . A A . 32 LYS CA 1 1
12 19099 1 1 32 LYS CB C -7.175 -32.841 2.980 1.00 . A A . 32 LYS CB 1 1
12 19100 1 1 32 LYS CD C -8.803 -33.396 1.150 1.00 . A A . 32 LYS CD 1 1
12 19101 1 1 32 LYS CE C -8.899 -34.896 1.383 1.00 . A A . 32 LYS CE 1 1
12 19102 1 1 32 LYS CG C -8.585 -32.643 2.451 1.00 . A A . 32 LYS CG 1 1
12 19103 1 1 32 LYS H H -4.712 -32.847 3.574 1.00 . A A . 32 LYS H 1 1
12 19104 1 1 32 LYS HA H -6.158 -31.720 1.466 1.00 . A A . 32 LYS HA 1 1
12 19105 1 1 32 LYS HB2 H -6.810 -33.794 2.626 1.00 . A A . 32 LYS HB2 1 1
12 19106 1 1 32 LYS HB3 H -7.217 -32.860 4.060 1.00 . A A . 32 LYS HB3 1 1
12 19107 1 1 32 LYS HD2 H -9.722 -33.055 0.696 1.00 . A A . 32 LYS HD2 1 1
12 19108 1 1 32 LYS HD3 H -7.975 -33.197 0.485 1.00 . A A . 32 LYS HD3 1 1
12 19109 1 1 32 LYS HE2 H -8.913 -35.396 0.427 1.00 . A A . 32 LYS HE2 1 1
12 19110 1 1 32 LYS HE3 H -8.034 -35.216 1.945 1.00 . A A . 32 LYS HE3 1 1
12 19111 1 1 32 LYS HG2 H -9.289 -33.005 3.186 1.00 . A A . 32 LYS HG2 1 1
12 19112 1 1 32 LYS HG3 H -8.751 -31.589 2.279 1.00 . A A . 32 LYS HG3 1 1
12 19113 1 1 32 LYS HZ1 H -10.649 -36.010 1.635 1.00 . A A . 32 LYS HZ1 1 1
12 19114 1 1 32 LYS HZ2 H -10.748 -34.432 2.239 1.00 . A A . 32 LYS HZ2 1 1
12 19115 1 1 32 LYS HZ3 H -9.877 -35.608 3.086 1.00 . A A . 32 LYS HZ3 1 1
12 19116 1 1 32 LYS N N -4.858 -32.040 3.036 1.00 . A A . 32 LYS N 1 1
12 19117 1 1 32 LYS NZ N -10.129 -35.263 2.139 1.00 . A A . 32 LYS NZ 1 1
12 19118 1 1 32 LYS O O -7.091 -29.535 2.267 1.00 . A A . 32 LYS O 1 1
12 19119 1 1 33 GLU C C -6.297 -27.764 4.376 1.00 . A A . 33 GLU C 1 1
12 19120 1 1 33 GLU CA C -7.052 -28.947 4.975 1.00 . A A . 33 GLU CA 1 1
12 19121 1 1 33 GLU CB C -6.835 -28.991 6.489 1.00 . A A . 33 GLU CB 1 1
12 19122 1 1 33 GLU CD C -7.467 -30.117 8.660 1.00 . A A . 33 GLU CD 1 1
12 19123 1 1 33 GLU CG C -7.870 -29.821 7.229 1.00 . A A . 33 GLU CG 1 1
12 19124 1 1 33 GLU H H -6.284 -30.920 4.938 1.00 . A A . 33 GLU H 1 1
12 19125 1 1 33 GLU HA H -8.105 -28.825 4.775 1.00 . A A . 33 GLU HA 1 1
12 19126 1 1 33 GLU HB2 H -5.859 -29.407 6.690 1.00 . A A . 33 GLU HB2 1 1
12 19127 1 1 33 GLU HB3 H -6.872 -27.982 6.874 1.00 . A A . 33 GLU HB3 1 1
12 19128 1 1 33 GLU HG2 H -8.806 -29.282 7.239 1.00 . A A . 33 GLU HG2 1 1
12 19129 1 1 33 GLU HG3 H -8.002 -30.758 6.706 1.00 . A A . 33 GLU HG3 1 1
12 19130 1 1 33 GLU N N -6.622 -30.200 4.365 1.00 . A A . 33 GLU N 1 1
12 19131 1 1 33 GLU O O -6.874 -26.703 4.136 1.00 . A A . 33 GLU O 1 1
12 19132 1 1 33 GLU OE1 O -6.453 -29.550 9.119 1.00 . A A . 33 GLU OE1 1 1
12 19133 1 1 33 GLU OE2 O -8.163 -30.915 9.321 1.00 . A A . 33 GLU OE2 1 1
12 19134 1 1 34 TYR C C -4.533 -26.646 2.111 1.00 . A A . 34 TYR C 1 1
12 19135 1 1 34 TYR CA C -4.169 -26.903 3.570 1.00 . A A . 34 TYR CA 1 1
12 19136 1 1 34 TYR CB C -2.691 -27.282 3.679 1.00 . A A . 34 TYR CB 1 1
12 19137 1 1 34 TYR CD1 C -1.482 -26.416 1.638 1.00 . A A . 34 TYR CD1 1 1
12 19138 1 1 34 TYR CD2 C -1.168 -25.267 3.703 1.00 . A A . 34 TYR CD2 1 1
12 19139 1 1 34 TYR CE1 C -0.634 -25.525 1.009 1.00 . A A . 34 TYR CE1 1 1
12 19140 1 1 34 TYR CE2 C -0.320 -24.371 3.082 1.00 . A A . 34 TYR CE2 1 1
12 19141 1 1 34 TYR CG C -1.763 -26.304 2.994 1.00 . A A . 34 TYR CG 1 1
12 19142 1 1 34 TYR CZ C -0.056 -24.504 1.734 1.00 . A A . 34 TYR CZ 1 1
12 19143 1 1 34 TYR H H -4.601 -28.822 4.351 1.00 . A A . 34 TYR H 1 1
12 19144 1 1 34 TYR HA H -4.341 -25.999 4.137 1.00 . A A . 34 TYR HA 1 1
12 19145 1 1 34 TYR HB2 H -2.414 -27.327 4.721 1.00 . A A . 34 TYR HB2 1 1
12 19146 1 1 34 TYR HB3 H -2.541 -28.252 3.229 1.00 . A A . 34 TYR HB3 1 1
12 19147 1 1 34 TYR HD1 H -1.936 -27.216 1.073 1.00 . A A . 34 TYR HD1 1 1
12 19148 1 1 34 TYR HD2 H -1.377 -25.165 4.758 1.00 . A A . 34 TYR HD2 1 1
12 19149 1 1 34 TYR HE1 H -0.427 -25.629 -0.046 1.00 . A A . 34 TYR HE1 1 1
12 19150 1 1 34 TYR HE2 H 0.133 -23.572 3.649 1.00 . A A . 34 TYR HE2 1 1
12 19151 1 1 34 TYR HH H 1.505 -23.383 1.706 1.00 . A A . 34 TYR HH 1 1
12 19152 1 1 34 TYR N N -5.004 -27.954 4.138 1.00 . A A . 34 TYR N 1 1
12 19153 1 1 34 TYR O O -4.404 -25.527 1.614 1.00 . A A . 34 TYR O 1 1
12 19154 1 1 34 TYR OH O 0.788 -23.614 1.111 1.00 . A A . 34 TYR OH 1 1
12 19155 1 1 35 VAL C C -6.653 -26.762 -0.128 1.00 . A A . 35 VAL C 1 1
12 19156 1 1 35 VAL CA C -5.376 -27.581 0.027 1.00 . A A . 35 VAL CA 1 1
12 19157 1 1 35 VAL CB C -5.589 -28.968 -0.607 1.00 . A A . 35 VAL CB 1 1
12 19158 1 1 35 VAL CG1 C -6.413 -28.852 -1.881 1.00 . A A . 35 VAL CG1 1 1
12 19159 1 1 35 VAL CG2 C -4.251 -29.636 -0.887 1.00 . A A . 35 VAL CG2 1 1
12 19160 1 1 35 VAL H H -5.072 -28.558 1.880 1.00 . A A . 35 VAL H 1 1
12 19161 1 1 35 VAL HA H -4.575 -27.085 -0.501 1.00 . A A . 35 VAL HA 1 1
12 19162 1 1 35 VAL HB H -6.135 -29.582 0.094 1.00 . A A . 35 VAL HB 1 1
12 19163 1 1 35 VAL HG11 H -7.462 -28.941 -1.639 1.00 . A A . 35 VAL HG11 1 1
12 19164 1 1 35 VAL HG12 H -6.228 -27.894 -2.343 1.00 . A A . 35 VAL HG12 1 1
12 19165 1 1 35 VAL HG13 H -6.134 -29.642 -2.563 1.00 . A A . 35 VAL HG13 1 1
12 19166 1 1 35 VAL HG21 H -4.194 -30.568 -0.346 1.00 . A A . 35 VAL HG21 1 1
12 19167 1 1 35 VAL HG22 H -4.160 -29.828 -1.946 1.00 . A A . 35 VAL HG22 1 1
12 19168 1 1 35 VAL HG23 H -3.450 -28.985 -0.569 1.00 . A A . 35 VAL HG23 1 1
12 19169 1 1 35 VAL N N -4.991 -27.691 1.429 1.00 . A A . 35 VAL N 1 1
12 19170 1 1 35 VAL O O -6.767 -25.937 -1.036 1.00 . A A . 35 VAL O 1 1
12 19171 1 1 36 LEU C C -8.718 -24.854 1.251 1.00 . A A . 36 LEU C 1 1
12 19172 1 1 36 LEU CA C -8.880 -26.277 0.725 1.00 . A A . 36 LEU CA 1 1
12 19173 1 1 36 LEU CB C -9.933 -27.020 1.549 1.00 . A A . 36 LEU CB 1 1
12 19174 1 1 36 LEU CD1 C -9.673 -29.270 0.474 1.00 . A A . 36 LEU CD1 1 1
12 19175 1 1 36 LEU CD2 C -11.775 -28.713 1.711 1.00 . A A . 36 LEU CD2 1 1
12 19176 1 1 36 LEU CG C -10.654 -28.167 0.839 1.00 . A A . 36 LEU CG 1 1
12 19177 1 1 36 LEU H H -7.461 -27.663 1.462 1.00 . A A . 36 LEU H 1 1
12 19178 1 1 36 LEU HA H -9.205 -26.232 -0.304 1.00 . A A . 36 LEU HA 1 1
12 19179 1 1 36 LEU HB2 H -9.444 -27.427 2.420 1.00 . A A . 36 LEU HB2 1 1
12 19180 1 1 36 LEU HB3 H -10.678 -26.301 1.859 1.00 . A A . 36 LEU HB3 1 1
12 19181 1 1 36 LEU HD11 H -10.197 -30.063 -0.037 1.00 . A A . 36 LEU HD11 1 1
12 19182 1 1 36 LEU HD12 H -9.219 -29.659 1.373 1.00 . A A . 36 LEU HD12 1 1
12 19183 1 1 36 LEU HD13 H -8.906 -28.870 -0.172 1.00 . A A . 36 LEU HD13 1 1
12 19184 1 1 36 LEU HD21 H -11.845 -29.783 1.579 1.00 . A A . 36 LEU HD21 1 1
12 19185 1 1 36 LEU HD22 H -12.709 -28.253 1.426 1.00 . A A . 36 LEU HD22 1 1
12 19186 1 1 36 LEU HD23 H -11.565 -28.491 2.747 1.00 . A A . 36 LEU HD23 1 1
12 19187 1 1 36 LEU HG H -11.093 -27.795 -0.077 1.00 . A A . 36 LEU HG 1 1
12 19188 1 1 36 LEU N N -7.610 -26.994 0.762 1.00 . A A . 36 LEU N 1 1
12 19189 1 1 36 LEU O O -9.429 -23.940 0.830 1.00 . A A . 36 LEU O 1 1
12 19190 1 1 37 LEU C C -6.689 -22.499 1.808 1.00 . A A . 37 LEU C 1 1
12 19191 1 1 37 LEU CA C -7.519 -23.361 2.754 1.00 . A A . 37 LEU CA 1 1
12 19192 1 1 37 LEU CB C -6.797 -23.509 4.094 1.00 . A A . 37 LEU CB 1 1
12 19193 1 1 37 LEU CD1 C -8.151 -21.974 5.542 1.00 . A A . 37 LEU CD1 1 1
12 19194 1 1 37 LEU CD2 C -8.856 -24.356 5.247 1.00 . A A . 37 LEU CD2 1 1
12 19195 1 1 37 LEU CG C -7.672 -23.404 5.344 1.00 . A A . 37 LEU CG 1 1
12 19196 1 1 37 LEU H H -7.243 -25.439 2.467 1.00 . A A . 37 LEU H 1 1
12 19197 1 1 37 LEU HA H -8.471 -22.879 2.919 1.00 . A A . 37 LEU HA 1 1
12 19198 1 1 37 LEU HB2 H -6.318 -24.476 4.106 1.00 . A A . 37 LEU HB2 1 1
12 19199 1 1 37 LEU HB3 H -6.044 -22.736 4.150 1.00 . A A . 37 LEU HB3 1 1
12 19200 1 1 37 LEU HD11 H -8.785 -21.689 4.716 1.00 . A A . 37 LEU HD11 1 1
12 19201 1 1 37 LEU HD12 H -7.298 -21.313 5.586 1.00 . A A . 37 LEU HD12 1 1
12 19202 1 1 37 LEU HD13 H -8.708 -21.906 6.465 1.00 . A A . 37 LEU HD13 1 1
12 19203 1 1 37 LEU HD21 H -8.500 -25.352 5.030 1.00 . A A . 37 LEU HD21 1 1
12 19204 1 1 37 LEU HD22 H -9.517 -24.029 4.458 1.00 . A A . 37 LEU HD22 1 1
12 19205 1 1 37 LEU HD23 H -9.391 -24.361 6.185 1.00 . A A . 37 LEU HD23 1 1
12 19206 1 1 37 LEU HG H -7.088 -23.683 6.209 1.00 . A A . 37 LEU HG 1 1
12 19207 1 1 37 LEU N N -7.777 -24.673 2.171 1.00 . A A . 37 LEU N 1 1
12 19208 1 1 37 LEU O O -7.073 -21.378 1.476 1.00 . A A . 37 LEU O 1 1
12 19209 1 1 38 GLU C C -5.434 -21.806 -0.750 1.00 . A A . 38 GLU C 1 1
12 19210 1 1 38 GLU CA C -4.666 -22.311 0.468 1.00 . A A . 38 GLU CA 1 1
12 19211 1 1 38 GLU CB C -3.513 -23.212 0.021 1.00 . A A . 38 GLU CB 1 1
12 19212 1 1 38 GLU CD C -3.716 -23.898 -2.401 1.00 . A A . 38 GLU CD 1 1
12 19213 1 1 38 GLU CG C -3.933 -24.298 -0.955 1.00 . A A . 38 GLU CG 1 1
12 19214 1 1 38 GLU H H -5.298 -23.930 1.677 1.00 . A A . 38 GLU H 1 1
12 19215 1 1 38 GLU HA H -4.263 -21.463 1.001 1.00 . A A . 38 GLU HA 1 1
12 19216 1 1 38 GLU HB2 H -2.759 -22.601 -0.454 1.00 . A A . 38 GLU HB2 1 1
12 19217 1 1 38 GLU HB3 H -3.084 -23.685 0.892 1.00 . A A . 38 GLU HB3 1 1
12 19218 1 1 38 GLU HG2 H -3.355 -25.188 -0.753 1.00 . A A . 38 GLU HG2 1 1
12 19219 1 1 38 GLU HG3 H -4.982 -24.510 -0.809 1.00 . A A . 38 GLU HG3 1 1
12 19220 1 1 38 GLU N N -5.550 -23.032 1.377 1.00 . A A . 38 GLU N 1 1
12 19221 1 1 38 GLU O O -5.143 -20.733 -1.281 1.00 . A A . 38 GLU O 1 1
12 19222 1 1 38 GLU OE1 O -3.610 -22.684 -2.671 1.00 . A A . 38 GLU OE1 1 1
12 19223 1 1 38 GLU OE2 O -3.652 -24.800 -3.263 1.00 . A A . 38 GLU OE2 1 1
12 19224 1 1 39 LEU C C -8.290 -21.198 -1.963 1.00 . A A . 39 LEU C 1 1
12 19225 1 1 39 LEU CA C -7.225 -22.220 -2.346 1.00 . A A . 39 LEU CA 1 1
12 19226 1 1 39 LEU CB C -7.886 -23.463 -2.944 1.00 . A A . 39 LEU CB 1 1
12 19227 1 1 39 LEU CD1 C -8.614 -22.429 -5.109 1.00 . A A . 39 LEU CD1 1 1
12 19228 1 1 39 LEU CD2 C -6.408 -23.600 -4.965 1.00 . A A . 39 LEU CD2 1 1
12 19229 1 1 39 LEU CG C -7.846 -23.576 -4.469 1.00 . A A . 39 LEU CG 1 1
12 19230 1 1 39 LEU H H -6.600 -23.429 -0.726 1.00 . A A . 39 LEU H 1 1
12 19231 1 1 39 LEU HA H -6.570 -21.780 -3.083 1.00 . A A . 39 LEU HA 1 1
12 19232 1 1 39 LEU HB2 H -7.391 -24.330 -2.536 1.00 . A A . 39 LEU HB2 1 1
12 19233 1 1 39 LEU HB3 H -8.923 -23.465 -2.638 1.00 . A A . 39 LEU HB3 1 1
12 19234 1 1 39 LEU HD11 H -9.315 -22.824 -5.829 1.00 . A A . 39 LEU HD11 1 1
12 19235 1 1 39 LEU HD12 H -7.922 -21.766 -5.606 1.00 . A A . 39 LEU HD12 1 1
12 19236 1 1 39 LEU HD13 H -9.149 -21.884 -4.346 1.00 . A A . 39 LEU HD13 1 1
12 19237 1 1 39 LEU HD21 H -5.789 -24.122 -4.250 1.00 . A A . 39 LEU HD21 1 1
12 19238 1 1 39 LEU HD22 H -6.050 -22.587 -5.079 1.00 . A A . 39 LEU HD22 1 1
12 19239 1 1 39 LEU HD23 H -6.364 -24.106 -5.918 1.00 . A A . 39 LEU HD23 1 1
12 19240 1 1 39 LEU HG H -8.319 -24.501 -4.767 1.00 . A A . 39 LEU HG 1 1
12 19241 1 1 39 LEU N N -6.415 -22.587 -1.189 1.00 . A A . 39 LEU N 1 1
12 19242 1 1 39 LEU O O -8.552 -20.250 -2.704 1.00 . A A . 39 LEU O 1 1
12 19243 1 1 40 LEU C C -9.380 -19.084 -0.115 1.00 . A A . 40 LEU C 1 1
12 19244 1 1 40 LEU CA C -9.937 -20.489 -0.315 1.00 . A A . 40 LEU CA 1 1
12 19245 1 1 40 LEU CB C -10.524 -21.010 0.997 1.00 . A A . 40 LEU CB 1 1
12 19246 1 1 40 LEU CD1 C -12.854 -20.324 0.376 1.00 . A A . 40 LEU CD1 1 1
12 19247 1 1 40 LEU CD2 C -12.341 -21.013 2.725 1.00 . A A . 40 LEU CD2 1 1
12 19248 1 1 40 LEU CG C -11.805 -20.326 1.477 1.00 . A A . 40 LEU CG 1 1
12 19249 1 1 40 LEU H H -8.650 -22.168 -0.252 1.00 . A A . 40 LEU H 1 1
12 19250 1 1 40 LEU HA H -10.718 -20.452 -1.060 1.00 . A A . 40 LEU HA 1 1
12 19251 1 1 40 LEU HB2 H -10.738 -22.060 0.871 1.00 . A A . 40 LEU HB2 1 1
12 19252 1 1 40 LEU HB3 H -9.774 -20.887 1.766 1.00 . A A . 40 LEU HB3 1 1
12 19253 1 1 40 LEU HD11 H -12.640 -21.116 -0.326 1.00 . A A . 40 LEU HD11 1 1
12 19254 1 1 40 LEU HD12 H -12.836 -19.374 -0.136 1.00 . A A . 40 LEU HD12 1 1
12 19255 1 1 40 LEU HD13 H -13.831 -20.481 0.809 1.00 . A A . 40 LEU HD13 1 1
12 19256 1 1 40 LEU HD21 H -13.411 -20.880 2.778 1.00 . A A . 40 LEU HD21 1 1
12 19257 1 1 40 LEU HD22 H -11.880 -20.579 3.600 1.00 . A A . 40 LEU HD22 1 1
12 19258 1 1 40 LEU HD23 H -12.110 -22.068 2.683 1.00 . A A . 40 LEU HD23 1 1
12 19259 1 1 40 LEU HG H -11.584 -19.298 1.729 1.00 . A A . 40 LEU HG 1 1
12 19260 1 1 40 LEU N N -8.901 -21.395 -0.799 1.00 . A A . 40 LEU N 1 1
12 19261 1 1 40 LEU O O -9.989 -18.098 -0.532 1.00 . A A . 40 LEU O 1 1
12 19262 1 1 41 LEU C C -7.013 -17.122 -0.508 1.00 . A A . 41 LEU C 1 1
12 19263 1 1 41 LEU CA C -7.578 -17.713 0.780 1.00 . A A . 41 LEU CA 1 1
12 19264 1 1 41 LEU CB C -6.462 -17.873 1.813 1.00 . A A . 41 LEU CB 1 1
12 19265 1 1 41 LEU CD1 C -4.188 -18.221 0.818 1.00 . A A . 41 LEU CD1 1 1
12 19266 1 1 41 LEU CD2 C -4.944 -19.644 2.732 1.00 . A A . 41 LEU CD2 1 1
12 19267 1 1 41 LEU CG C -5.379 -18.899 1.478 1.00 . A A . 41 LEU CG 1 1
12 19268 1 1 41 LEU H H -7.782 -19.819 0.834 1.00 . A A . 41 LEU H 1 1
12 19269 1 1 41 LEU HA H -8.327 -17.041 1.172 1.00 . A A . 41 LEU HA 1 1
12 19270 1 1 41 LEU HB2 H -5.983 -16.913 1.933 1.00 . A A . 41 LEU HB2 1 1
12 19271 1 1 41 LEU HB3 H -6.918 -18.165 2.749 1.00 . A A . 41 LEU HB3 1 1
12 19272 1 1 41 LEU HD11 H -3.730 -18.902 0.117 1.00 . A A . 41 LEU HD11 1 1
12 19273 1 1 41 LEU HD12 H -3.468 -17.944 1.573 1.00 . A A . 41 LEU HD12 1 1
12 19274 1 1 41 LEU HD13 H -4.521 -17.336 0.296 1.00 . A A . 41 LEU HD13 1 1
12 19275 1 1 41 LEU HD21 H -4.038 -20.194 2.527 1.00 . A A . 41 LEU HD21 1 1
12 19276 1 1 41 LEU HD22 H -5.722 -20.330 3.031 1.00 . A A . 41 LEU HD22 1 1
12 19277 1 1 41 LEU HD23 H -4.764 -18.935 3.527 1.00 . A A . 41 LEU HD23 1 1
12 19278 1 1 41 LEU HG H -5.780 -19.621 0.781 1.00 . A A . 41 LEU HG 1 1
12 19279 1 1 41 LEU N N -8.219 -18.998 0.525 1.00 . A A . 41 LEU N 1 1
12 19280 1 1 41 LEU O O -7.125 -15.920 -0.751 1.00 . A A . 41 LEU O 1 1
12 19281 1 1 42 GLN C C -6.861 -16.796 -3.439 1.00 . A A . 42 GLN C 1 1
12 19282 1 1 42 GLN CA C -5.829 -17.536 -2.593 1.00 . A A . 42 GLN CA 1 1
12 19283 1 1 42 GLN CB C -5.280 -18.734 -3.370 1.00 . A A . 42 GLN CB 1 1
12 19284 1 1 42 GLN CD C -3.844 -19.436 -5.326 1.00 . A A . 42 GLN CD 1 1
12 19285 1 1 42 GLN CG C -4.767 -18.378 -4.755 1.00 . A A . 42 GLN CG 1 1
12 19286 1 1 42 GLN H H -6.353 -18.920 -1.080 1.00 . A A . 42 GLN H 1 1
12 19287 1 1 42 GLN HA H -5.017 -16.862 -2.368 1.00 . A A . 42 GLN HA 1 1
12 19288 1 1 42 GLN HB2 H -4.467 -19.170 -2.809 1.00 . A A . 42 GLN HB2 1 1
12 19289 1 1 42 GLN HB3 H -6.066 -19.467 -3.479 1.00 . A A . 42 GLN HB3 1 1
12 19290 1 1 42 GLN HE21 H -5.084 -20.872 -4.733 1.00 . A A . 42 GLN HE21 1 1
12 19291 1 1 42 GLN HE22 H -3.657 -21.403 -5.548 1.00 . A A . 42 GLN HE22 1 1
12 19292 1 1 42 GLN HG2 H -5.610 -18.262 -5.420 1.00 . A A . 42 GLN HG2 1 1
12 19293 1 1 42 GLN HG3 H -4.227 -17.444 -4.695 1.00 . A A . 42 GLN HG3 1 1
12 19294 1 1 42 GLN N N -6.410 -17.974 -1.330 1.00 . A A . 42 GLN N 1 1
12 19295 1 1 42 GLN NE2 N -4.233 -20.698 -5.188 1.00 . A A . 42 GLN NE2 1 1
12 19296 1 1 42 GLN O O -6.557 -15.772 -4.051 1.00 . A A . 42 GLN O 1 1
12 19297 1 1 42 GLN OE1 O -2.792 -19.124 -5.884 1.00 . A A . 42 GLN OE1 1 1
12 19298 1 1 43 ARG C C -10.110 -15.943 -3.331 1.00 . A A . 43 ARG C 1 1
12 19299 1 1 43 ARG CA C -9.157 -16.713 -4.240 1.00 . A A . 43 ARG CA 1 1
12 19300 1 1 43 ARG CB C -9.928 -17.784 -5.015 1.00 . A A . 43 ARG CB 1 1
12 19301 1 1 43 ARG CD C -7.987 -18.309 -6.523 1.00 . A A . 43 ARG CD 1 1
12 19302 1 1 43 ARG CG C -9.463 -17.948 -6.453 1.00 . A A . 43 ARG CG 1 1
12 19303 1 1 43 ARG CZ C -7.810 -19.210 -8.804 1.00 . A A . 43 ARG CZ 1 1
12 19304 1 1 43 ARG H H -8.262 -18.140 -2.960 1.00 . A A . 43 ARG H 1 1
12 19305 1 1 43 ARG HA H -8.713 -16.023 -4.942 1.00 . A A . 43 ARG HA 1 1
12 19306 1 1 43 ARG HB2 H -9.809 -18.732 -4.511 1.00 . A A . 43 ARG HB2 1 1
12 19307 1 1 43 ARG HB3 H -10.974 -17.519 -5.026 1.00 . A A . 43 ARG HB3 1 1
12 19308 1 1 43 ARG HD2 H -7.427 -17.594 -5.940 1.00 . A A . 43 ARG HD2 1 1
12 19309 1 1 43 ARG HD3 H -7.852 -19.296 -6.109 1.00 . A A . 43 ARG HD3 1 1
12 19310 1 1 43 ARG HE H -6.878 -17.573 -8.150 1.00 . A A . 43 ARG HE 1 1
12 19311 1 1 43 ARG HG2 H -10.037 -18.735 -6.919 1.00 . A A . 43 ARG HG2 1 1
12 19312 1 1 43 ARG HG3 H -9.624 -17.020 -6.981 1.00 . A A . 43 ARG HG3 1 1
12 19313 1 1 43 ARG HH11 H -9.008 -20.263 -7.564 1.00 . A A . 43 ARG HH11 1 1
12 19314 1 1 43 ARG HH12 H -8.875 -20.888 -9.174 1.00 . A A . 43 ARG HH12 1 1
12 19315 1 1 43 ARG HH21 H -6.694 -18.385 -10.273 1.00 . A A . 43 ARG HH21 1 1
12 19316 1 1 43 ARG HH22 H -7.558 -19.820 -10.714 1.00 . A A . 43 ARG HH22 1 1
12 19317 1 1 43 ARG N N -8.081 -17.322 -3.468 1.00 . A A . 43 ARG N 1 1
12 19318 1 1 43 ARG NE N -7.486 -18.297 -7.895 1.00 . A A . 43 ARG NE 1 1
12 19319 1 1 43 ARG NH1 N -8.631 -20.202 -8.488 1.00 . A A . 43 ARG NH1 1 1
12 19320 1 1 43 ARG NH2 N -7.313 -19.132 -10.032 1.00 . A A . 43 ARG NH2 1 1
12 19321 1 1 43 ARG O O -11.265 -15.702 -3.684 1.00 . A A . 43 ARG O 1 1
12 19322 1 1 44 THR C C -11.099 -13.619 -1.851 1.00 . A A . 44 THR C 1 1
12 19323 1 1 44 THR CA C -10.427 -14.819 -1.195 1.00 . A A . 44 THR CA 1 1
12 19324 1 1 44 THR CB C -9.578 -14.332 -0.006 1.00 . A A . 44 THR CB 1 1
12 19325 1 1 44 THR CG2 C -8.514 -13.347 -0.468 1.00 . A A . 44 THR CG2 1 1
12 19326 1 1 44 THR H H -8.691 -15.781 -1.932 1.00 . A A . 44 THR H 1 1
12 19327 1 1 44 THR HA H -11.189 -15.485 -0.817 1.00 . A A . 44 THR HA 1 1
12 19328 1 1 44 THR HB H -9.088 -15.185 0.441 1.00 . A A . 44 THR HB 1 1
12 19329 1 1 44 THR HG1 H -9.905 -13.526 1.764 1.00 . A A . 44 THR HG1 1 1
12 19330 1 1 44 THR HG21 H -7.765 -13.240 0.302 1.00 . A A . 44 THR HG21 1 1
12 19331 1 1 44 THR HG22 H -8.971 -12.387 -0.661 1.00 . A A . 44 THR HG22 1 1
12 19332 1 1 44 THR HG23 H -8.052 -13.714 -1.372 1.00 . A A . 44 THR HG23 1 1
12 19333 1 1 44 THR N N -9.619 -15.560 -2.156 1.00 . A A . 44 THR N 1 1
12 19334 1 1 44 THR O O -10.500 -12.935 -2.680 1.00 . A A . 44 THR O 1 1
12 19335 1 1 44 THR OG1 O -10.418 -13.710 0.973 1.00 . A A . 44 THR OG1 1 1
12 19336 1 1 45 GLY C C -14.049 -12.674 -3.122 1.00 . A A . 45 GLY C 1 1
12 19337 1 1 45 GLY CA C -13.082 -12.247 -2.035 1.00 . A A . 45 GLY CA 1 1
12 19338 1 1 45 GLY H H -12.777 -13.946 -0.809 1.00 . A A . 45 GLY H 1 1
12 19339 1 1 45 GLY HA2 H -13.635 -11.761 -1.246 1.00 . A A . 45 GLY HA2 1 1
12 19340 1 1 45 GLY HA3 H -12.377 -11.544 -2.453 1.00 . A A . 45 GLY HA3 1 1
12 19341 1 1 45 GLY N N -12.349 -13.367 -1.474 1.00 . A A . 45 GLY N 1 1
12 19342 1 1 45 GLY O O -15.031 -11.984 -3.393 1.00 . A A . 45 GLY O 1 1
12 19343 1 1 46 GLU C C -15.002 -15.784 -4.549 1.00 . A A . 46 GLU C 1 1
12 19344 1 1 46 GLU CA C -14.622 -14.329 -4.811 1.00 . A A . 46 GLU CA 1 1
12 19345 1 1 46 GLU CB C -13.915 -14.212 -6.163 1.00 . A A . 46 GLU CB 1 1
12 19346 1 1 46 GLU CD C -11.935 -14.911 -7.567 1.00 . A A . 46 GLU CD 1 1
12 19347 1 1 46 GLU CG C -12.513 -14.798 -6.170 1.00 . A A . 46 GLU CG 1 1
12 19348 1 1 46 GLU H H -12.972 -14.319 -3.486 1.00 . A A . 46 GLU H 1 1
12 19349 1 1 46 GLU HA H -15.522 -13.734 -4.834 1.00 . A A . 46 GLU HA 1 1
12 19350 1 1 46 GLU HB2 H -14.502 -14.726 -6.909 1.00 . A A . 46 GLU HB2 1 1
12 19351 1 1 46 GLU HB3 H -13.847 -13.167 -6.430 1.00 . A A . 46 GLU HB3 1 1
12 19352 1 1 46 GLU HG2 H -11.869 -14.164 -5.580 1.00 . A A . 46 GLU HG2 1 1
12 19353 1 1 46 GLU HG3 H -12.547 -15.784 -5.729 1.00 . A A . 46 GLU HG3 1 1
12 19354 1 1 46 GLU N N -13.770 -13.814 -3.746 1.00 . A A . 46 GLU N 1 1
12 19355 1 1 46 GLU O O -14.233 -16.541 -3.956 1.00 . A A . 46 GLU O 1 1
12 19356 1 1 46 GLU OE1 O -12.606 -15.495 -8.442 1.00 . A A . 46 GLU OE1 1 1
12 19357 1 1 46 GLU OE2 O -10.809 -14.414 -7.784 1.00 . A A . 46 GLU OE2 1 1
12 19358 1 1 47 VAL C C -16.074 -18.473 -5.843 1.00 . A A . 47 VAL C 1 1
12 19359 1 1 47 VAL CA C -16.677 -17.531 -4.808 1.00 . A A . 47 VAL CA 1 1
12 19360 1 1 47 VAL CB C -18.213 -17.600 -4.899 1.00 . A A . 47 VAL CB 1 1
12 19361 1 1 47 VAL CG1 C -18.712 -18.975 -4.481 1.00 . A A . 47 VAL CG1 1 1
12 19362 1 1 47 VAL CG2 C -18.846 -16.512 -4.045 1.00 . A A . 47 VAL CG2 1 1
12 19363 1 1 47 VAL H H -16.762 -15.519 -5.459 1.00 . A A . 47 VAL H 1 1
12 19364 1 1 47 VAL HA H -16.381 -17.859 -3.822 1.00 . A A . 47 VAL HA 1 1
12 19365 1 1 47 VAL HB H -18.500 -17.435 -5.927 1.00 . A A . 47 VAL HB 1 1
12 19366 1 1 47 VAL HG11 H -18.021 -19.408 -3.772 1.00 . A A . 47 VAL HG11 1 1
12 19367 1 1 47 VAL HG12 H -19.686 -18.881 -4.024 1.00 . A A . 47 VAL HG12 1 1
12 19368 1 1 47 VAL HG13 H -18.781 -19.612 -5.350 1.00 . A A . 47 VAL HG13 1 1
12 19369 1 1 47 VAL HG21 H -19.856 -16.796 -3.789 1.00 . A A . 47 VAL HG21 1 1
12 19370 1 1 47 VAL HG22 H -18.268 -16.381 -3.143 1.00 . A A . 47 VAL HG22 1 1
12 19371 1 1 47 VAL HG23 H -18.863 -15.584 -4.599 1.00 . A A . 47 VAL HG23 1 1
12 19372 1 1 47 VAL N N -16.194 -16.168 -4.994 1.00 . A A . 47 VAL N 1 1
12 19373 1 1 47 VAL O O -16.220 -18.264 -7.049 1.00 . A A . 47 VAL O 1 1
12 19374 1 1 48 LEU C C -15.494 -21.830 -6.179 1.00 . A A . 48 LEU C 1 1
12 19375 1 1 48 LEU CA C -14.772 -20.489 -6.252 1.00 . A A . 48 LEU CA 1 1
12 19376 1 1 48 LEU CB C -13.298 -20.670 -5.884 1.00 . A A . 48 LEU CB 1 1
12 19377 1 1 48 LEU CD1 C -11.754 -21.445 -4.069 1.00 . A A . 48 LEU CD1 1 1
12 19378 1 1 48 LEU CD2 C -12.714 -19.137 -3.989 1.00 . A A . 48 LEU CD2 1 1
12 19379 1 1 48 LEU CG C -12.962 -20.582 -4.395 1.00 . A A . 48 LEU CG 1 1
12 19380 1 1 48 LEU H H -15.315 -19.626 -4.397 1.00 . A A . 48 LEU H 1 1
12 19381 1 1 48 LEU HA H -14.839 -20.112 -7.262 1.00 . A A . 48 LEU HA 1 1
12 19382 1 1 48 LEU HB2 H -12.986 -21.641 -6.237 1.00 . A A . 48 LEU HB2 1 1
12 19383 1 1 48 LEU HB3 H -12.734 -19.904 -6.397 1.00 . A A . 48 LEU HB3 1 1
12 19384 1 1 48 LEU HD11 H -11.835 -21.811 -3.056 1.00 . A A . 48 LEU HD11 1 1
12 19385 1 1 48 LEU HD12 H -10.854 -20.857 -4.168 1.00 . A A . 48 LEU HD12 1 1
12 19386 1 1 48 LEU HD13 H -11.713 -22.281 -4.752 1.00 . A A . 48 LEU HD13 1 1
12 19387 1 1 48 LEU HD21 H -11.716 -19.043 -3.585 1.00 . A A . 48 LEU HD21 1 1
12 19388 1 1 48 LEU HD22 H -13.435 -18.845 -3.239 1.00 . A A . 48 LEU HD22 1 1
12 19389 1 1 48 LEU HD23 H -12.814 -18.498 -4.854 1.00 . A A . 48 LEU HD23 1 1
12 19390 1 1 48 LEU HG H -13.801 -20.952 -3.821 1.00 . A A . 48 LEU HG 1 1
12 19391 1 1 48 LEU N N -15.397 -19.512 -5.367 1.00 . A A . 48 LEU N 1 1
12 19392 1 1 48 LEU O O -16.198 -22.133 -5.215 1.00 . A A . 48 LEU O 1 1
12 19393 1 1 49 PRO C C -15.345 -24.961 -6.293 1.00 . A A . 49 PRO C 1 1
12 19394 1 1 49 PRO CA C -15.941 -23.980 -7.298 1.00 . A A . 49 PRO CA 1 1
12 19395 1 1 49 PRO CB C -15.640 -24.432 -8.729 1.00 . A A . 49 PRO CB 1 1
12 19396 1 1 49 PRO CD C -14.491 -22.361 -8.404 1.00 . A A . 49 PRO CD 1 1
12 19397 1 1 49 PRO CG C -14.408 -23.686 -9.111 1.00 . A A . 49 PRO CG 1 1
12 19398 1 1 49 PRO HA H -17.010 -23.923 -7.154 1.00 . A A . 49 PRO HA 1 1
12 19399 1 1 49 PRO HB2 H -15.476 -25.500 -8.745 1.00 . A A . 49 PRO HB2 1 1
12 19400 1 1 49 PRO HB3 H -16.469 -24.179 -9.372 1.00 . A A . 49 PRO HB3 1 1
12 19401 1 1 49 PRO HD2 H -13.506 -22.026 -8.114 1.00 . A A . 49 PRO HD2 1 1
12 19402 1 1 49 PRO HD3 H -14.971 -21.627 -9.035 1.00 . A A . 49 PRO HD3 1 1
12 19403 1 1 49 PRO HG2 H -13.534 -24.229 -8.786 1.00 . A A . 49 PRO HG2 1 1
12 19404 1 1 49 PRO HG3 H -14.385 -23.539 -10.180 1.00 . A A . 49 PRO HG3 1 1
12 19405 1 1 49 PRO N N -15.316 -22.656 -7.221 1.00 . A A . 49 PRO N 1 1
12 19406 1 1 49 PRO O O -14.318 -24.683 -5.675 1.00 . A A . 49 PRO O 1 1
12 19407 1 1 50 ARG C C -14.847 -28.272 -5.950 1.00 . A A . 50 ARG C 1 1
12 19408 1 1 50 ARG CA C -15.532 -27.130 -5.206 1.00 . A A . 50 ARG CA 1 1
12 19409 1 1 50 ARG CB C -16.703 -27.672 -4.384 1.00 . A A . 50 ARG CB 1 1
12 19410 1 1 50 ARG CD C -16.597 -30.163 -4.067 1.00 . A A . 50 ARG CD 1 1
12 19411 1 1 50 ARG CG C -16.316 -28.804 -3.446 1.00 . A A . 50 ARG CG 1 1
12 19412 1 1 50 ARG CZ C -18.934 -30.532 -3.401 1.00 . A A . 50 ARG CZ 1 1
12 19413 1 1 50 ARG H H -16.811 -26.272 -6.657 1.00 . A A . 50 ARG H 1 1
12 19414 1 1 50 ARG HA H -14.818 -26.671 -4.539 1.00 . A A . 50 ARG HA 1 1
12 19415 1 1 50 ARG HB2 H -17.114 -26.868 -3.791 1.00 . A A . 50 ARG HB2 1 1
12 19416 1 1 50 ARG HB3 H -17.462 -28.037 -5.058 1.00 . A A . 50 ARG HB3 1 1
12 19417 1 1 50 ARG HD2 H -16.045 -30.242 -4.992 1.00 . A A . 50 ARG HD2 1 1
12 19418 1 1 50 ARG HD3 H -16.266 -30.931 -3.384 1.00 . A A . 50 ARG HD3 1 1
12 19419 1 1 50 ARG HE H -18.301 -30.350 -5.283 1.00 . A A . 50 ARG HE 1 1
12 19420 1 1 50 ARG HG2 H -15.261 -28.732 -3.226 1.00 . A A . 50 ARG HG2 1 1
12 19421 1 1 50 ARG HG3 H -16.883 -28.711 -2.532 1.00 . A A . 50 ARG HG3 1 1
12 19422 1 1 50 ARG HH11 H -17.622 -30.416 -1.870 1.00 . A A . 50 ARG HH11 1 1
12 19423 1 1 50 ARG HH12 H -19.273 -30.676 -1.414 1.00 . A A . 50 ARG HH12 1 1
12 19424 1 1 50 ARG HH21 H -20.478 -30.693 -4.696 1.00 . A A . 50 ARG HH21 1 1
12 19425 1 1 50 ARG HH22 H -20.896 -30.834 -3.022 1.00 . A A . 50 ARG HH22 1 1
12 19426 1 1 50 ARG N N -15.997 -26.108 -6.136 1.00 . A A . 50 ARG N 1 1
12 19427 1 1 50 ARG NE N -18.017 -30.355 -4.346 1.00 . A A . 50 ARG NE 1 1
12 19428 1 1 50 ARG NH1 N -18.580 -30.543 -2.123 1.00 . A A . 50 ARG NH1 1 1
12 19429 1 1 50 ARG NH2 N -20.207 -30.700 -3.733 1.00 . A A . 50 ARG NH2 1 1
12 19430 1 1 50 ARG O O -14.016 -28.983 -5.387 1.00 . A A . 50 ARG O 1 1
12 19431 1 1 51 SER C C -13.131 -29.278 -8.242 1.00 . A A . 51 SER C 1 1
12 19432 1 1 51 SER CA C -14.627 -29.500 -8.040 1.00 . A A . 51 SER CA 1 1
12 19433 1 1 51 SER CB C -15.332 -29.564 -9.397 1.00 . A A . 51 SER CB 1 1
12 19434 1 1 51 SER H H -15.872 -27.842 -7.612 1.00 . A A . 51 SER H 1 1
12 19435 1 1 51 SER HA H -14.773 -30.437 -7.524 1.00 . A A . 51 SER HA 1 1
12 19436 1 1 51 SER HB2 H -16.397 -29.472 -9.251 1.00 . A A . 51 SER HB2 1 1
12 19437 1 1 51 SER HB3 H -14.982 -28.754 -10.020 1.00 . A A . 51 SER HB3 1 1
12 19438 1 1 51 SER HG H -14.906 -30.629 -10.985 1.00 . A A . 51 SER HG 1 1
12 19439 1 1 51 SER N N -15.204 -28.442 -7.220 1.00 . A A . 51 SER N 1 1
12 19440 1 1 51 SER O O -12.338 -30.218 -8.183 1.00 . A A . 51 SER O 1 1
12 19441 1 1 51 SER OG O -15.066 -30.792 -10.052 1.00 . A A . 51 SER OG 1 1
12 19442 1 1 52 LEU C C -10.520 -27.997 -7.452 1.00 . A A . 52 LEU C 1 1
12 19443 1 1 52 LEU CA C -11.352 -27.678 -8.690 1.00 . A A . 52 LEU CA 1 1
12 19444 1 1 52 LEU CB C -11.222 -26.194 -9.038 1.00 . A A . 52 LEU CB 1 1
12 19445 1 1 52 LEU CD1 C -9.014 -26.463 -10.193 1.00 . A A . 52 LEU CD1 1 1
12 19446 1 1 52 LEU CD2 C -9.813 -24.183 -9.545 1.00 . A A . 52 LEU CD2 1 1
12 19447 1 1 52 LEU CG C -9.796 -25.658 -9.168 1.00 . A A . 52 LEU CG 1 1
12 19448 1 1 52 LEU H H -13.430 -27.320 -8.514 1.00 . A A . 52 LEU H 1 1
12 19449 1 1 52 LEU HA H -10.985 -28.267 -9.517 1.00 . A A . 52 LEU HA 1 1
12 19450 1 1 52 LEU HB2 H -11.723 -26.030 -9.979 1.00 . A A . 52 LEU HB2 1 1
12 19451 1 1 52 LEU HB3 H -11.720 -25.629 -8.263 1.00 . A A . 52 LEU HB3 1 1
12 19452 1 1 52 LEU HD11 H -8.549 -27.308 -9.709 1.00 . A A . 52 LEU HD11 1 1
12 19453 1 1 52 LEU HD12 H -8.253 -25.838 -10.637 1.00 . A A . 52 LEU HD12 1 1
12 19454 1 1 52 LEU HD13 H -9.685 -26.813 -10.964 1.00 . A A . 52 LEU HD13 1 1
12 19455 1 1 52 LEU HD21 H -8.877 -23.921 -10.014 1.00 . A A . 52 LEU HD21 1 1
12 19456 1 1 52 LEU HD22 H -9.949 -23.586 -8.655 1.00 . A A . 52 LEU HD22 1 1
12 19457 1 1 52 LEU HD23 H -10.626 -23.997 -10.231 1.00 . A A . 52 LEU HD23 1 1
12 19458 1 1 52 LEU HG H -9.294 -25.754 -8.215 1.00 . A A . 52 LEU HG 1 1
12 19459 1 1 52 LEU N N -12.753 -28.027 -8.479 1.00 . A A . 52 LEU N 1 1
12 19460 1 1 52 LEU O O -9.467 -28.628 -7.546 1.00 . A A . 52 LEU O 1 1
12 19461 1 1 53 ILE C C -10.059 -29.288 -4.820 1.00 . A A . 53 ILE C 1 1
12 19462 1 1 53 ILE CA C -10.301 -27.798 -5.037 1.00 . A A . 53 ILE CA 1 1
12 19463 1 1 53 ILE CB C -11.089 -27.238 -3.838 1.00 . A A . 53 ILE CB 1 1
12 19464 1 1 53 ILE CD1 C -12.431 -25.200 -3.114 1.00 . A A . 53 ILE CD1 1 1
12 19465 1 1 53 ILE CG1 C -11.357 -25.744 -4.030 1.00 . A A . 53 ILE CG1 1 1
12 19466 1 1 53 ILE CG2 C -10.329 -27.483 -2.544 1.00 . A A . 53 ILE CG2 1 1
12 19467 1 1 53 ILE H H -11.843 -27.059 -6.284 1.00 . A A . 53 ILE H 1 1
12 19468 1 1 53 ILE HA H -9.347 -27.293 -5.084 1.00 . A A . 53 ILE HA 1 1
12 19469 1 1 53 ILE HB H -12.031 -27.761 -3.779 1.00 . A A . 53 ILE HB 1 1
12 19470 1 1 53 ILE HD11 H -13.152 -24.644 -3.695 1.00 . A A . 53 ILE HD11 1 1
12 19471 1 1 53 ILE HD12 H -12.927 -26.019 -2.615 1.00 . A A . 53 ILE HD12 1 1
12 19472 1 1 53 ILE HD13 H -11.982 -24.548 -2.380 1.00 . A A . 53 ILE HD13 1 1
12 19473 1 1 53 ILE HG12 H -10.449 -25.194 -3.840 1.00 . A A . 53 ILE HG12 1 1
12 19474 1 1 53 ILE HG13 H -11.671 -25.570 -5.050 1.00 . A A . 53 ILE HG13 1 1
12 19475 1 1 53 ILE HG21 H -10.412 -26.614 -1.907 1.00 . A A . 53 ILE HG21 1 1
12 19476 1 1 53 ILE HG22 H -10.748 -28.340 -2.038 1.00 . A A . 53 ILE HG22 1 1
12 19477 1 1 53 ILE HG23 H -9.289 -27.668 -2.766 1.00 . A A . 53 ILE HG23 1 1
12 19478 1 1 53 ILE N N -10.999 -27.557 -6.294 1.00 . A A . 53 ILE N 1 1
12 19479 1 1 53 ILE O O -8.964 -29.701 -4.440 1.00 . A A . 53 ILE O 1 1
12 19480 1 1 54 SER C C -9.871 -32.109 -5.760 1.00 . A A . 54 SER C 1 1
12 19481 1 1 54 SER CA C -10.990 -31.536 -4.896 1.00 . A A . 54 SER CA 1 1
12 19482 1 1 54 SER CB C -12.319 -32.206 -5.252 1.00 . A A . 54 SER CB 1 1
12 19483 1 1 54 SER H H -11.937 -29.702 -5.367 1.00 . A A . 54 SER H 1 1
12 19484 1 1 54 SER HA H -10.764 -31.733 -3.858 1.00 . A A . 54 SER HA 1 1
12 19485 1 1 54 SER HB2 H -13.119 -31.718 -4.717 1.00 . A A . 54 SER HB2 1 1
12 19486 1 1 54 SER HB3 H -12.490 -32.118 -6.315 1.00 . A A . 54 SER HB3 1 1
12 19487 1 1 54 SER HG H -13.181 -33.952 -5.041 1.00 . A A . 54 SER HG 1 1
12 19488 1 1 54 SER N N -11.090 -30.092 -5.066 1.00 . A A . 54 SER N 1 1
12 19489 1 1 54 SER O O -9.246 -33.108 -5.404 1.00 . A A . 54 SER O 1 1
12 19490 1 1 54 SER OG O -12.308 -33.579 -4.903 1.00 . A A . 54 SER OG 1 1
12 19491 1 1 55 SER C C -7.198 -31.629 -7.249 1.00 . A A . 55 SER C 1 1
12 19492 1 1 55 SER CA C -8.584 -31.917 -7.817 1.00 . A A . 55 SER CA 1 1
12 19493 1 1 55 SER CB C -8.744 -31.230 -9.175 1.00 . A A . 55 SER CB 1 1
12 19494 1 1 55 SER H H -10.157 -30.679 -7.127 1.00 . A A . 55 SER H 1 1
12 19495 1 1 55 SER HA H -8.693 -32.983 -7.948 1.00 . A A . 55 SER HA 1 1
12 19496 1 1 55 SER HB2 H -9.215 -31.911 -9.867 1.00 . A A . 55 SER HB2 1 1
12 19497 1 1 55 SER HB3 H -9.360 -30.350 -9.060 1.00 . A A . 55 SER HB3 1 1
12 19498 1 1 55 SER HG H -7.616 -30.191 -10.395 1.00 . A A . 55 SER HG 1 1
12 19499 1 1 55 SER N N -9.625 -31.469 -6.899 1.00 . A A . 55 SER N 1 1
12 19500 1 1 55 SER O O -6.235 -32.341 -7.540 1.00 . A A . 55 SER O 1 1
12 19501 1 1 55 SER OG O -7.486 -30.843 -9.702 1.00 . A A . 55 SER OG 1 1
12 19502 1 1 56 LEU C C -5.402 -31.222 -4.783 1.00 . A A . 56 LEU C 1 1
12 19503 1 1 56 LEU CA C -5.835 -30.198 -5.827 1.00 . A A . 56 LEU CA 1 1
12 19504 1 1 56 LEU CB C -5.953 -28.815 -5.185 1.00 . A A . 56 LEU CB 1 1
12 19505 1 1 56 LEU CD1 C -6.600 -26.766 -6.476 1.00 . A A . 56 LEU CD1 1 1
12 19506 1 1 56 LEU CD2 C -4.432 -26.823 -5.230 1.00 . A A . 56 LEU CD2 1 1
12 19507 1 1 56 LEU CG C -5.442 -27.641 -6.021 1.00 . A A . 56 LEU CG 1 1
12 19508 1 1 56 LEU H H -7.905 -30.053 -6.244 1.00 . A A . 56 LEU H 1 1
12 19509 1 1 56 LEU HA H -5.090 -30.161 -6.608 1.00 . A A . 56 LEU HA 1 1
12 19510 1 1 56 LEU HB2 H -6.996 -28.639 -4.970 1.00 . A A . 56 LEU HB2 1 1
12 19511 1 1 56 LEU HB3 H -5.394 -28.832 -4.260 1.00 . A A . 56 LEU HB3 1 1
12 19512 1 1 56 LEU HD11 H -6.215 -25.846 -6.889 1.00 . A A . 56 LEU HD11 1 1
12 19513 1 1 56 LEU HD12 H -7.237 -26.544 -5.633 1.00 . A A . 56 LEU HD12 1 1
12 19514 1 1 56 LEU HD13 H -7.171 -27.289 -7.230 1.00 . A A . 56 LEU HD13 1 1
12 19515 1 1 56 LEU HD21 H -3.961 -27.451 -4.489 1.00 . A A . 56 LEU HD21 1 1
12 19516 1 1 56 LEU HD22 H -4.938 -26.004 -4.739 1.00 . A A . 56 LEU HD22 1 1
12 19517 1 1 56 LEU HD23 H -3.682 -26.431 -5.901 1.00 . A A . 56 LEU HD23 1 1
12 19518 1 1 56 LEU HG H -4.947 -28.024 -6.903 1.00 . A A . 56 LEU HG 1 1
12 19519 1 1 56 LEU N N -7.104 -30.582 -6.438 1.00 . A A . 56 LEU N 1 1
12 19520 1 1 56 LEU O O -4.263 -31.205 -4.316 1.00 . A A . 56 LEU O 1 1
12 19521 1 1 57 VAL C C -6.313 -34.537 -3.994 1.00 . A A . 57 VAL C 1 1
12 19522 1 1 57 VAL CA C -6.032 -33.147 -3.433 1.00 . A A . 57 VAL CA 1 1
12 19523 1 1 57 VAL CB C -6.862 -32.946 -2.151 1.00 . A A . 57 VAL CB 1 1
12 19524 1 1 57 VAL CG1 C -6.008 -32.329 -1.053 1.00 . A A . 57 VAL CG1 1 1
12 19525 1 1 57 VAL CG2 C -8.082 -32.083 -2.437 1.00 . A A . 57 VAL CG2 1 1
12 19526 1 1 57 VAL H H -7.210 -32.076 -4.827 1.00 . A A . 57 VAL H 1 1
12 19527 1 1 57 VAL HA H -4.985 -33.079 -3.173 1.00 . A A . 57 VAL HA 1 1
12 19528 1 1 57 VAL HB H -7.202 -33.913 -1.811 1.00 . A A . 57 VAL HB 1 1
12 19529 1 1 57 VAL HG11 H -5.052 -32.037 -1.463 1.00 . A A . 57 VAL HG11 1 1
12 19530 1 1 57 VAL HG12 H -6.510 -31.461 -0.652 1.00 . A A . 57 VAL HG12 1 1
12 19531 1 1 57 VAL HG13 H -5.856 -33.053 -0.267 1.00 . A A . 57 VAL HG13 1 1
12 19532 1 1 57 VAL HG21 H -8.518 -32.378 -3.380 1.00 . A A . 57 VAL HG21 1 1
12 19533 1 1 57 VAL HG22 H -8.807 -32.213 -1.648 1.00 . A A . 57 VAL HG22 1 1
12 19534 1 1 57 VAL HG23 H -7.786 -31.045 -2.487 1.00 . A A . 57 VAL HG23 1 1
12 19535 1 1 57 VAL N N -6.319 -32.114 -4.420 1.00 . A A . 57 VAL N 1 1
12 19536 1 1 57 VAL O O -5.391 -35.273 -4.347 1.00 . A A . 57 VAL O 1 1
12 19537 1 1 58 TRP C C -8.110 -36.158 -6.113 1.00 . A A . 58 TRP C 1 1
12 19538 1 1 58 TRP CA C -7.993 -36.191 -4.593 1.00 . A A . 58 TRP CA 1 1
12 19539 1 1 58 TRP CB C -9.326 -36.619 -3.976 1.00 . A A . 58 TRP CB 1 1
12 19540 1 1 58 TRP CD1 C -11.008 -38.292 -4.945 1.00 . A A . 58 TRP CD1 1 1
12 19541 1 1 58 TRP CD2 C -9.024 -39.185 -4.410 1.00 . A A . 58 TRP CD2 1 1
12 19542 1 1 58 TRP CE2 C -9.850 -40.202 -4.928 1.00 . A A . 58 TRP CE2 1 1
12 19543 1 1 58 TRP CE3 C -7.727 -39.511 -4.007 1.00 . A A . 58 TRP CE3 1 1
12 19544 1 1 58 TRP CG C -9.784 -37.972 -4.431 1.00 . A A . 58 TRP CG 1 1
12 19545 1 1 58 TRP CH2 C -8.144 -41.812 -4.648 1.00 . A A . 58 TRP CH2 1 1
12 19546 1 1 58 TRP CZ2 C -9.419 -41.520 -5.050 1.00 . A A . 58 TRP CZ2 1 1
12 19547 1 1 58 TRP CZ3 C -7.301 -40.820 -4.129 1.00 . A A . 58 TRP CZ3 1 1
12 19548 1 1 58 TRP H H -8.280 -34.258 -3.777 1.00 . A A . 58 TRP H 1 1
12 19549 1 1 58 TRP HA H -7.233 -36.906 -4.317 1.00 . A A . 58 TRP HA 1 1
12 19550 1 1 58 TRP HB2 H -9.226 -36.645 -2.901 1.00 . A A . 58 TRP HB2 1 1
12 19551 1 1 58 TRP HB3 H -10.086 -35.900 -4.246 1.00 . A A . 58 TRP HB3 1 1
12 19552 1 1 58 TRP HD1 H -11.811 -37.586 -5.087 1.00 . A A . 58 TRP HD1 1 1
12 19553 1 1 58 TRP HE1 H -11.826 -40.103 -5.627 1.00 . A A . 58 TRP HE1 1 1
12 19554 1 1 58 TRP HE3 H -7.062 -38.761 -3.605 1.00 . A A . 58 TRP HE3 1 1
12 19555 1 1 58 TRP HH2 H -7.770 -42.820 -4.724 1.00 . A A . 58 TRP HH2 1 1
12 19556 1 1 58 TRP HZ2 H -10.058 -42.296 -5.448 1.00 . A A . 58 TRP HZ2 1 1
12 19557 1 1 58 TRP HZ3 H -6.301 -41.091 -3.822 1.00 . A A . 58 TRP HZ3 1 1
12 19558 1 1 58 TRP N N -7.591 -34.889 -4.074 1.00 . A A . 58 TRP N 1 1
12 19559 1 1 58 TRP NE1 N -11.055 -39.632 -5.246 1.00 . A A . 58 TRP NE1 1 1
12 19560 1 1 58 TRP O O -7.248 -36.676 -6.822 1.00 . A A . 58 TRP O 1 1
12 19561 1 1 59 ASN C C -10.651 -34.611 -8.341 1.00 . A A . 59 ASN C 1 1
12 19562 1 1 59 ASN CA C -9.410 -35.448 -8.044 1.00 . A A . 59 ASN CA 1 1
12 19563 1 1 59 ASN CB C -9.565 -36.843 -8.654 1.00 . A A . 59 ASN CB 1 1
12 19564 1 1 59 ASN CG C -10.679 -37.639 -8.002 1.00 . A A . 59 ASN CG 1 1
12 19565 1 1 59 ASN H H -9.835 -35.154 -5.991 1.00 . A A . 59 ASN H 1 1
12 19566 1 1 59 ASN HA H -8.551 -34.965 -8.484 1.00 . A A . 59 ASN HA 1 1
12 19567 1 1 59 ASN HB2 H -9.787 -36.745 -9.707 1.00 . A A . 59 ASN HB2 1 1
12 19568 1 1 59 ASN HB3 H -8.640 -37.386 -8.534 1.00 . A A . 59 ASN HB3 1 1
12 19569 1 1 59 ASN HD21 H -9.748 -39.342 -8.437 1.00 . A A . 59 ASN HD21 1 1
12 19570 1 1 59 ASN HD22 H -11.252 -39.499 -7.600 1.00 . A A . 59 ASN HD22 1 1
12 19571 1 1 59 ASN N N -9.182 -35.547 -6.607 1.00 . A A . 59 ASN N 1 1
12 19572 1 1 59 ASN ND2 N -10.546 -38.960 -8.014 1.00 . A A . 59 ASN ND2 1 1
12 19573 1 1 59 ASN O O -11.253 -34.033 -7.437 1.00 . A A . 59 ASN O 1 1
12 19574 1 1 59 ASN OD1 O -11.646 -37.073 -7.494 1.00 . A A . 59 ASN OD1 1 1
12 19575 1 1 60 MET C C -13.263 -34.702 -10.622 1.00 . A A . 60 MET C 1 1
12 19576 1 1 60 MET CA C -12.196 -33.786 -10.030 1.00 . A A . 60 MET CA 1 1
12 19577 1 1 60 MET CB C -11.798 -32.720 -11.053 1.00 . A A . 60 MET CB 1 1
12 19578 1 1 60 MET CE C -10.101 -33.264 -14.822 1.00 . A A . 60 MET CE 1 1
12 19579 1 1 60 MET CG C -10.921 -33.252 -12.175 1.00 . A A . 60 MET CG 1 1
12 19580 1 1 60 MET H H -10.506 -35.033 -10.291 1.00 . A A . 60 MET H 1 1
12 19581 1 1 60 MET HA H -12.602 -33.299 -9.156 1.00 . A A . 60 MET HA 1 1
12 19582 1 1 60 MET HB2 H -12.694 -32.306 -11.491 1.00 . A A . 60 MET HB2 1 1
12 19583 1 1 60 MET HB3 H -11.258 -31.935 -10.546 1.00 . A A . 60 MET HB3 1 1
12 19584 1 1 60 MET HE1 H -10.792 -33.734 -15.507 1.00 . A A . 60 MET HE1 1 1
12 19585 1 1 60 MET HE2 H -9.407 -32.649 -15.376 1.00 . A A . 60 MET HE2 1 1
12 19586 1 1 60 MET HE3 H -9.557 -34.023 -14.280 1.00 . A A . 60 MET HE3 1 1
12 19587 1 1 60 MET HG2 H -9.897 -33.274 -11.834 1.00 . A A . 60 MET HG2 1 1
12 19588 1 1 60 MET HG3 H -11.239 -34.256 -12.416 1.00 . A A . 60 MET HG3 1 1
12 19589 1 1 60 MET N N -11.027 -34.551 -9.614 1.00 . A A . 60 MET N 1 1
12 19590 1 1 60 MET O O -13.396 -34.809 -11.840 1.00 . A A . 60 MET O 1 1
12 19591 1 1 60 MET SD S -11.012 -32.242 -13.666 1.00 . A A . 60 MET SD 1 1
12 19592 1 1 61 ASN C C -16.019 -35.575 -11.165 1.00 . A A . 61 ASN C 1 1
12 19593 1 1 61 ASN CA C -15.075 -36.268 -10.188 1.00 . A A . 61 ASN CA 1 1
12 19594 1 1 61 ASN CB C -15.861 -36.788 -8.983 1.00 . A A . 61 ASN CB 1 1
12 19595 1 1 61 ASN CG C -15.332 -38.115 -8.476 1.00 . A A . 61 ASN CG 1 1
12 19596 1 1 61 ASN H H -13.867 -35.234 -8.791 1.00 . A A . 61 ASN H 1 1
12 19597 1 1 61 ASN HA H -14.607 -37.103 -10.689 1.00 . A A . 61 ASN HA 1 1
12 19598 1 1 61 ASN HB2 H -15.798 -36.067 -8.181 1.00 . A A . 61 ASN HB2 1 1
12 19599 1 1 61 ASN HB3 H -16.896 -36.918 -9.264 1.00 . A A . 61 ASN HB3 1 1
12 19600 1 1 61 ASN HD21 H -13.469 -37.420 -8.528 1.00 . A A . 61 ASN HD21 1 1
12 19601 1 1 61 ASN HD22 H -13.647 -39.051 -7.988 1.00 . A A . 61 ASN HD22 1 1
12 19602 1 1 61 ASN N N -14.021 -35.361 -9.751 1.00 . A A . 61 ASN N 1 1
12 19603 1 1 61 ASN ND2 N -14.016 -38.204 -8.314 1.00 . A A . 61 ASN ND2 1 1
12 19604 1 1 61 ASN O O -16.037 -34.348 -11.263 1.00 . A A . 61 ASN O 1 1
12 19605 1 1 61 ASN OD1 O -16.096 -39.049 -8.232 1.00 . A A . 61 ASN OD1 1 1
12 19606 1 1 62 PHE C C -18.706 -34.844 -12.194 1.00 . A A . 62 PHE C 1 1
12 19607 1 1 62 PHE CA C -17.751 -35.832 -12.857 1.00 . A A . 62 PHE CA 1 1
12 19608 1 1 62 PHE CB C -18.543 -36.966 -13.509 1.00 . A A . 62 PHE CB 1 1
12 19609 1 1 62 PHE CD1 C -20.311 -35.927 -14.956 1.00 . A A . 62 PHE CD1 1 1
12 19610 1 1 62 PHE CD2 C -18.436 -36.949 -16.016 1.00 . A A . 62 PHE CD2 1 1
12 19611 1 1 62 PHE CE1 C -20.833 -35.596 -16.192 1.00 . A A . 62 PHE CE1 1 1
12 19612 1 1 62 PHE CE2 C -18.953 -36.620 -17.255 1.00 . A A . 62 PHE CE2 1 1
12 19613 1 1 62 PHE CG C -19.108 -36.607 -14.854 1.00 . A A . 62 PHE CG 1 1
12 19614 1 1 62 PHE CZ C -20.152 -35.942 -17.343 1.00 . A A . 62 PHE CZ 1 1
12 19615 1 1 62 PHE H H -16.743 -37.340 -11.764 1.00 . A A . 62 PHE H 1 1
12 19616 1 1 62 PHE HA H -17.187 -35.314 -13.617 1.00 . A A . 62 PHE HA 1 1
12 19617 1 1 62 PHE HB2 H -17.895 -37.820 -13.640 1.00 . A A . 62 PHE HB2 1 1
12 19618 1 1 62 PHE HB3 H -19.365 -37.238 -12.865 1.00 . A A . 62 PHE HB3 1 1
12 19619 1 1 62 PHE HD1 H -20.844 -35.655 -14.056 1.00 . A A . 62 PHE HD1 1 1
12 19620 1 1 62 PHE HD2 H -17.496 -37.480 -15.949 1.00 . A A . 62 PHE HD2 1 1
12 19621 1 1 62 PHE HE1 H -21.771 -35.065 -16.257 1.00 . A A . 62 PHE HE1 1 1
12 19622 1 1 62 PHE HE2 H -18.418 -36.892 -18.153 1.00 . A A . 62 PHE HE2 1 1
12 19623 1 1 62 PHE HZ H -20.558 -35.684 -18.310 1.00 . A A . 62 PHE HZ 1 1
12 19624 1 1 62 PHE N N -16.803 -36.369 -11.887 1.00 . A A . 62 PHE N 1 1
12 19625 1 1 62 PHE O O -19.220 -33.932 -12.842 1.00 . A A . 62 PHE O 1 1
12 19626 1 1 63 ASP C C -19.194 -33.734 -8.830 1.00 . A A . 63 ASP C 1 1
12 19627 1 1 63 ASP CA C -19.833 -34.160 -10.149 1.00 . A A . 63 ASP CA 1 1
12 19628 1 1 63 ASP CB C -21.164 -34.864 -9.880 1.00 . A A . 63 ASP CB 1 1
12 19629 1 1 63 ASP CG C -22.056 -34.903 -11.106 1.00 . A A . 63 ASP CG 1 1
12 19630 1 1 63 ASP H H -18.500 -35.779 -10.439 1.00 . A A . 63 ASP H 1 1
12 19631 1 1 63 ASP HA H -20.017 -33.280 -10.746 1.00 . A A . 63 ASP HA 1 1
12 19632 1 1 63 ASP HB2 H -20.970 -35.880 -9.568 1.00 . A A . 63 ASP HB2 1 1
12 19633 1 1 63 ASP HB3 H -21.688 -34.343 -9.093 1.00 . A A . 63 ASP HB3 1 1
12 19634 1 1 63 ASP N N -18.940 -35.034 -10.900 1.00 . A A . 63 ASP N 1 1
12 19635 1 1 63 ASP O O -18.751 -32.595 -8.684 1.00 . A A . 63 ASP O 1 1
12 19636 1 1 63 ASP OD1 O -22.048 -33.921 -11.876 1.00 . A A . 63 ASP OD1 1 1
12 19637 1 1 63 ASP OD2 O -22.762 -35.916 -11.294 1.00 . A A . 63 ASP OD2 1 1
12 19638 1 1 64 SER C C -18.062 -35.654 -5.911 1.00 . A A . 64 SER C 1 1
12 19639 1 1 64 SER CA C -18.573 -34.374 -6.566 1.00 . A A . 64 SER CA 1 1
12 19640 1 1 64 SER CB C -19.607 -33.702 -5.660 1.00 . A A . 64 SER CB 1 1
12 19641 1 1 64 SER H H -19.523 -35.546 -8.051 1.00 . A A . 64 SER H 1 1
12 19642 1 1 64 SER HA H -17.741 -33.700 -6.710 1.00 . A A . 64 SER HA 1 1
12 19643 1 1 64 SER HB2 H -20.188 -34.460 -5.158 1.00 . A A . 64 SER HB2 1 1
12 19644 1 1 64 SER HB3 H -19.097 -33.094 -4.926 1.00 . A A . 64 SER HB3 1 1
12 19645 1 1 64 SER HG H -20.970 -33.415 -7.037 1.00 . A A . 64 SER HG 1 1
12 19646 1 1 64 SER N N -19.153 -34.656 -7.874 1.00 . A A . 64 SER N 1 1
12 19647 1 1 64 SER O O -18.284 -36.754 -6.417 1.00 . A A . 64 SER O 1 1
12 19648 1 1 64 SER OG O -20.482 -32.877 -6.409 1.00 . A A . 64 SER OG 1 1
12 19649 1 1 65 ASP C C -17.336 -36.662 -2.618 1.00 . A A . 65 ASP C 1 1
12 19650 1 1 65 ASP CA C -16.833 -36.644 -4.058 1.00 . A A . 65 ASP CA 1 1
12 19651 1 1 65 ASP CB C -15.304 -36.607 -4.077 1.00 . A A . 65 ASP CB 1 1
12 19652 1 1 65 ASP CG C -14.689 -37.977 -3.864 1.00 . A A . 65 ASP CG 1 1
12 19653 1 1 65 ASP H H -17.232 -34.598 -4.431 1.00 . A A . 65 ASP H 1 1
12 19654 1 1 65 ASP HA H -17.168 -37.541 -4.555 1.00 . A A . 65 ASP HA 1 1
12 19655 1 1 65 ASP HB2 H -14.971 -36.228 -5.032 1.00 . A A . 65 ASP HB2 1 1
12 19656 1 1 65 ASP HB3 H -14.956 -35.950 -3.293 1.00 . A A . 65 ASP HB3 1 1
12 19657 1 1 65 ASP N N -17.376 -35.501 -4.784 1.00 . A A . 65 ASP N 1 1
12 19658 1 1 65 ASP O O -16.665 -36.174 -1.708 1.00 . A A . 65 ASP O 1 1
12 19659 1 1 65 ASP OD1 O -14.848 -38.841 -4.751 1.00 . A A . 65 ASP OD1 1 1
12 19660 1 1 65 ASP OD2 O -14.051 -38.184 -2.811 1.00 . A A . 65 ASP OD2 1 1
12 19661 1 1 66 THR C C -18.917 -36.007 -0.319 1.00 . A A . 66 THR C 1 1
12 19662 1 1 66 THR CA C -19.117 -37.306 -1.090 1.00 . A A . 66 THR CA 1 1
12 19663 1 1 66 THR CB C -18.521 -38.470 -0.276 1.00 . A A . 66 THR CB 1 1
12 19664 1 1 66 THR CG2 C -17.042 -38.238 -0.004 1.00 . A A . 66 THR CG2 1 1
12 19665 1 1 66 THR H H -19.009 -37.598 -3.184 1.00 . A A . 66 THR H 1 1
12 19666 1 1 66 THR HA H -20.177 -37.483 -1.209 1.00 . A A . 66 THR HA 1 1
12 19667 1 1 66 THR HB H -18.628 -39.381 -0.848 1.00 . A A . 66 THR HB 1 1
12 19668 1 1 66 THR HG1 H -18.800 -38.070 1.634 1.00 . A A . 66 THR HG1 1 1
12 19669 1 1 66 THR HG21 H -16.688 -38.971 0.704 1.00 . A A . 66 THR HG21 1 1
12 19670 1 1 66 THR HG22 H -16.903 -37.248 0.404 1.00 . A A . 66 THR HG22 1 1
12 19671 1 1 66 THR HG23 H -16.488 -38.329 -0.926 1.00 . A A . 66 THR HG23 1 1
12 19672 1 1 66 THR N N -18.523 -37.227 -2.418 1.00 . A A . 66 THR N 1 1
12 19673 1 1 66 THR O O -18.732 -36.018 0.897 1.00 . A A . 66 THR O 1 1
12 19674 1 1 66 THR OG1 O -19.223 -38.612 0.963 1.00 . A A . 66 THR OG1 1 1
12 19675 1 1 67 ASN C C -17.607 -33.593 0.561 1.00 . A A . 67 ASN C 1 1
12 19676 1 1 67 ASN CA C -18.778 -33.578 -0.417 1.00 . A A . 67 ASN CA 1 1
12 19677 1 1 67 ASN CB C -20.058 -33.156 0.308 1.00 . A A . 67 ASN CB 1 1
12 19678 1 1 67 ASN CG C -21.280 -33.227 -0.587 1.00 . A A . 67 ASN CG 1 1
12 19679 1 1 67 ASN H H -19.107 -34.943 -2.001 1.00 . A A . 67 ASN H 1 1
12 19680 1 1 67 ASN HA H -18.568 -32.867 -1.201 1.00 . A A . 67 ASN HA 1 1
12 19681 1 1 67 ASN HB2 H -20.217 -33.809 1.154 1.00 . A A . 67 ASN HB2 1 1
12 19682 1 1 67 ASN HB3 H -19.948 -32.140 0.658 1.00 . A A . 67 ASN HB3 1 1
12 19683 1 1 67 ASN HD21 H -21.397 -31.242 -0.625 1.00 . A A . 67 ASN HD21 1 1
12 19684 1 1 67 ASN HD22 H -22.606 -32.084 -1.528 1.00 . A A . 67 ASN HD22 1 1
12 19685 1 1 67 ASN N N -18.956 -34.887 -1.035 1.00 . A A . 67 ASN N 1 1
12 19686 1 1 67 ASN ND2 N -21.814 -32.067 -0.950 1.00 . A A . 67 ASN ND2 1 1
12 19687 1 1 67 ASN O O -17.681 -33.011 1.644 1.00 . A A . 67 ASN O 1 1
12 19688 1 1 67 ASN OD1 O -21.737 -34.312 -0.947 1.00 . A A . 67 ASN OD1 1 1
12 19689 1 1 68 VAL C C -14.719 -32.976 1.237 1.00 . A A . 68 VAL C 1 1
12 19690 1 1 68 VAL CA C -15.339 -34.351 1.013 1.00 . A A . 68 VAL CA 1 1
12 19691 1 1 68 VAL CB C -14.281 -35.284 0.394 1.00 . A A . 68 VAL CB 1 1
12 19692 1 1 68 VAL CG1 C -13.775 -34.718 -0.924 1.00 . A A . 68 VAL CG1 1 1
12 19693 1 1 68 VAL CG2 C -13.132 -35.505 1.365 1.00 . A A . 68 VAL CG2 1 1
12 19694 1 1 68 VAL H H -16.528 -34.705 -0.702 1.00 . A A . 68 VAL H 1 1
12 19695 1 1 68 VAL HA H -15.635 -34.761 1.968 1.00 . A A . 68 VAL HA 1 1
12 19696 1 1 68 VAL HB H -14.745 -36.239 0.195 1.00 . A A . 68 VAL HB 1 1
12 19697 1 1 68 VAL HG11 H -14.613 -34.526 -1.578 1.00 . A A . 68 VAL HG11 1 1
12 19698 1 1 68 VAL HG12 H -13.243 -33.796 -0.739 1.00 . A A . 68 VAL HG12 1 1
12 19699 1 1 68 VAL HG13 H -13.111 -35.430 -1.391 1.00 . A A . 68 VAL HG13 1 1
12 19700 1 1 68 VAL HG21 H -12.635 -36.435 1.130 1.00 . A A . 68 VAL HG21 1 1
12 19701 1 1 68 VAL HG22 H -12.429 -34.689 1.282 1.00 . A A . 68 VAL HG22 1 1
12 19702 1 1 68 VAL HG23 H -13.515 -35.548 2.374 1.00 . A A . 68 VAL HG23 1 1
12 19703 1 1 68 VAL N N -16.526 -34.262 0.172 1.00 . A A . 68 VAL N 1 1
12 19704 1 1 68 VAL O O -14.051 -32.742 2.244 1.00 . A A . 68 VAL O 1 1
12 19705 1 1 69 ILE C C -15.125 -29.919 1.471 1.00 . A A . 69 ILE C 1 1
12 19706 1 1 69 ILE CA C -14.411 -30.718 0.386 1.00 . A A . 69 ILE CA 1 1
12 19707 1 1 69 ILE CB C -14.535 -29.968 -0.953 1.00 . A A . 69 ILE CB 1 1
12 19708 1 1 69 ILE CD1 C -12.370 -30.985 -1.823 1.00 . A A . 69 ILE CD1 1 1
12 19709 1 1 69 ILE CG1 C -13.845 -30.755 -2.069 1.00 . A A . 69 ILE CG1 1 1
12 19710 1 1 69 ILE CG2 C -13.941 -28.573 -0.836 1.00 . A A . 69 ILE CG2 1 1
12 19711 1 1 69 ILE H H -15.486 -32.318 -0.488 1.00 . A A . 69 ILE H 1 1
12 19712 1 1 69 ILE HA H -13.363 -30.791 0.639 1.00 . A A . 69 ILE HA 1 1
12 19713 1 1 69 ILE HB H -15.584 -29.868 -1.188 1.00 . A A . 69 ILE HB 1 1
12 19714 1 1 69 ILE HD11 H -12.174 -32.047 -1.781 1.00 . A A . 69 ILE HD11 1 1
12 19715 1 1 69 ILE HD12 H -11.798 -30.547 -2.627 1.00 . A A . 69 ILE HD12 1 1
12 19716 1 1 69 ILE HD13 H -12.085 -30.530 -0.887 1.00 . A A . 69 ILE HD13 1 1
12 19717 1 1 69 ILE HG12 H -14.318 -31.719 -2.168 1.00 . A A . 69 ILE HG12 1 1
12 19718 1 1 69 ILE HG13 H -13.946 -30.212 -2.998 1.00 . A A . 69 ILE HG13 1 1
12 19719 1 1 69 ILE HG21 H -14.099 -28.035 -1.760 1.00 . A A . 69 ILE HG21 1 1
12 19720 1 1 69 ILE HG22 H -14.421 -28.044 -0.027 1.00 . A A . 69 ILE HG22 1 1
12 19721 1 1 69 ILE HG23 H -12.882 -28.647 -0.640 1.00 . A A . 69 ILE HG23 1 1
12 19722 1 1 69 ILE N N -14.946 -32.071 0.291 1.00 . A A . 69 ILE N 1 1
12 19723 1 1 69 ILE O O -14.495 -29.413 2.400 1.00 . A A . 69 ILE O 1 1
12 19724 1 1 70 ASP C C -17.053 -29.645 3.723 1.00 . A A . 70 ASP C 1 1
12 19725 1 1 70 ASP CA C -17.244 -29.077 2.320 1.00 . A A . 70 ASP CA 1 1
12 19726 1 1 70 ASP CB C -18.723 -29.125 1.934 1.00 . A A . 70 ASP CB 1 1
12 19727 1 1 70 ASP CG C -19.626 -28.596 3.031 1.00 . A A . 70 ASP CG 1 1
12 19728 1 1 70 ASP H H -16.888 -30.237 0.585 1.00 . A A . 70 ASP H 1 1
12 19729 1 1 70 ASP HA H -16.913 -28.049 2.314 1.00 . A A . 70 ASP HA 1 1
12 19730 1 1 70 ASP HB2 H -18.877 -28.526 1.048 1.00 . A A . 70 ASP HB2 1 1
12 19731 1 1 70 ASP HB3 H -19.001 -30.147 1.725 1.00 . A A . 70 ASP HB3 1 1
12 19732 1 1 70 ASP N N -16.443 -29.812 1.348 1.00 . A A . 70 ASP N 1 1
12 19733 1 1 70 ASP O O -17.115 -28.917 4.713 1.00 . A A . 70 ASP O 1 1
12 19734 1 1 70 ASP OD1 O -19.252 -27.594 3.677 1.00 . A A . 70 ASP OD1 1 1
12 19735 1 1 70 ASP OD2 O -20.707 -29.184 3.244 1.00 . A A . 70 ASP OD2 1 1
12 19736 1 1 71 VAL C C -15.231 -31.336 5.636 1.00 . A A . 71 VAL C 1 1
12 19737 1 1 71 VAL CA C -16.622 -31.619 5.081 1.00 . A A . 71 VAL CA 1 1
12 19738 1 1 71 VAL CB C -16.814 -33.142 4.956 1.00 . A A . 71 VAL CB 1 1
12 19739 1 1 71 VAL CG1 C -16.541 -33.825 6.288 1.00 . A A . 71 VAL CG1 1 1
12 19740 1 1 71 VAL CG2 C -18.215 -33.464 4.460 1.00 . A A . 71 VAL CG2 1 1
12 19741 1 1 71 VAL H H -16.784 -31.480 2.975 1.00 . A A . 71 VAL H 1 1
12 19742 1 1 71 VAL HA H -17.360 -31.240 5.773 1.00 . A A . 71 VAL HA 1 1
12 19743 1 1 71 VAL HB H -16.104 -33.516 4.233 1.00 . A A . 71 VAL HB 1 1
12 19744 1 1 71 VAL HG11 H -15.549 -34.252 6.276 1.00 . A A . 71 VAL HG11 1 1
12 19745 1 1 71 VAL HG12 H -16.613 -33.101 7.086 1.00 . A A . 71 VAL HG12 1 1
12 19746 1 1 71 VAL HG13 H -17.267 -34.609 6.446 1.00 . A A . 71 VAL HG13 1 1
12 19747 1 1 71 VAL HG21 H -18.672 -32.569 4.065 1.00 . A A . 71 VAL HG21 1 1
12 19748 1 1 71 VAL HG22 H -18.158 -34.213 3.685 1.00 . A A . 71 VAL HG22 1 1
12 19749 1 1 71 VAL HG23 H -18.811 -33.839 5.280 1.00 . A A . 71 VAL HG23 1 1
12 19750 1 1 71 VAL N N -16.822 -30.952 3.800 1.00 . A A . 71 VAL N 1 1
12 19751 1 1 71 VAL O O -15.038 -31.269 6.850 1.00 . A A . 71 VAL O 1 1
12 19752 1 1 72 ALA C C -12.772 -29.508 5.769 1.00 . A A . 72 ALA C 1 1
12 19753 1 1 72 ALA CA C -12.891 -30.892 5.139 1.00 . A A . 72 ALA CA 1 1
12 19754 1 1 72 ALA CB C -11.958 -31.011 3.943 1.00 . A A . 72 ALA CB 1 1
12 19755 1 1 72 ALA H H -14.481 -31.235 3.786 1.00 . A A . 72 ALA H 1 1
12 19756 1 1 72 ALA HA H -12.598 -31.634 5.868 1.00 . A A . 72 ALA HA 1 1
12 19757 1 1 72 ALA HB1 H -11.321 -31.875 4.070 1.00 . A A . 72 ALA HB1 1 1
12 19758 1 1 72 ALA HB2 H -12.541 -31.123 3.042 1.00 . A A . 72 ALA HB2 1 1
12 19759 1 1 72 ALA HB3 H -11.349 -30.123 3.872 1.00 . A A . 72 ALA HB3 1 1
12 19760 1 1 72 ALA N N -14.264 -31.170 4.739 1.00 . A A . 72 ALA N 1 1
12 19761 1 1 72 ALA O O -12.037 -29.317 6.738 1.00 . A A . 72 ALA O 1 1
12 19762 1 1 73 VAL C C -14.308 -27.049 6.989 1.00 . A A . 73 VAL C 1 1
12 19763 1 1 73 VAL CA C -13.475 -27.178 5.719 1.00 . A A . 73 VAL CA 1 1
12 19764 1 1 73 VAL CB C -14.001 -26.181 4.669 1.00 . A A . 73 VAL CB 1 1
12 19765 1 1 73 VAL CG1 C -15.430 -26.523 4.277 1.00 . A A . 73 VAL CG1 1 1
12 19766 1 1 73 VAL CG2 C -13.911 -24.757 5.196 1.00 . A A . 73 VAL CG2 1 1
12 19767 1 1 73 VAL H H -14.065 -28.759 4.441 1.00 . A A . 73 VAL H 1 1
12 19768 1 1 73 VAL HA H -12.450 -26.923 5.944 1.00 . A A . 73 VAL HA 1 1
12 19769 1 1 73 VAL HB H -13.381 -26.256 3.788 1.00 . A A . 73 VAL HB 1 1
12 19770 1 1 73 VAL HG11 H -16.073 -26.428 5.140 1.00 . A A . 73 VAL HG11 1 1
12 19771 1 1 73 VAL HG12 H -15.763 -25.848 3.502 1.00 . A A . 73 VAL HG12 1 1
12 19772 1 1 73 VAL HG13 H -15.469 -27.538 3.910 1.00 . A A . 73 VAL HG13 1 1
12 19773 1 1 73 VAL HG21 H -14.896 -24.315 5.213 1.00 . A A . 73 VAL HG21 1 1
12 19774 1 1 73 VAL HG22 H -13.504 -24.769 6.196 1.00 . A A . 73 VAL HG22 1 1
12 19775 1 1 73 VAL HG23 H -13.267 -24.174 4.553 1.00 . A A . 73 VAL HG23 1 1
12 19776 1 1 73 VAL N N -13.499 -28.545 5.211 1.00 . A A . 73 VAL N 1 1
12 19777 1 1 73 VAL O O -13.959 -26.296 7.898 1.00 . A A . 73 VAL O 1 1
12 19778 1 1 74 ARG C C -15.685 -28.524 9.374 1.00 . A A . 74 ARG C 1 1
12 19779 1 1 74 ARG CA C -16.294 -27.756 8.204 1.00 . A A . 74 ARG CA 1 1
12 19780 1 1 74 ARG CB C -17.659 -28.348 7.848 1.00 . A A . 74 ARG CB 1 1
12 19781 1 1 74 ARG CD C -19.153 -26.338 7.638 1.00 . A A . 74 ARG CD 1 1
12 19782 1 1 74 ARG CG C -18.471 -27.480 6.901 1.00 . A A . 74 ARG CG 1 1
12 19783 1 1 74 ARG CZ C -21.248 -25.948 8.865 1.00 . A A . 74 ARG CZ 1 1
12 19784 1 1 74 ARG H H -15.636 -28.369 6.288 1.00 . A A . 74 ARG H 1 1
12 19785 1 1 74 ARG HA H -16.424 -26.725 8.494 1.00 . A A . 74 ARG HA 1 1
12 19786 1 1 74 ARG HB2 H -17.511 -29.310 7.380 1.00 . A A . 74 ARG HB2 1 1
12 19787 1 1 74 ARG HB3 H -18.228 -28.482 8.756 1.00 . A A . 74 ARG HB3 1 1
12 19788 1 1 74 ARG HD2 H -18.460 -25.926 8.356 1.00 . A A . 74 ARG HD2 1 1
12 19789 1 1 74 ARG HD3 H -19.425 -25.577 6.922 1.00 . A A . 74 ARG HD3 1 1
12 19790 1 1 74 ARG HE H -20.503 -27.745 8.423 1.00 . A A . 74 ARG HE 1 1
12 19791 1 1 74 ARG HG2 H -17.812 -27.067 6.151 1.00 . A A . 74 ARG HG2 1 1
12 19792 1 1 74 ARG HG3 H -19.224 -28.090 6.424 1.00 . A A . 74 ARG HG3 1 1
12 19793 1 1 74 ARG HH11 H -20.271 -24.274 8.297 1.00 . A A . 74 ARG HH11 1 1
12 19794 1 1 74 ARG HH12 H -21.749 -24.013 9.163 1.00 . A A . 74 ARG HH12 1 1
12 19795 1 1 74 ARG HH21 H -22.451 -27.415 9.564 1.00 . A A . 74 ARG HH21 1 1
12 19796 1 1 74 ARG HH22 H -22.987 -25.800 9.883 1.00 . A A . 74 ARG HH22 1 1
12 19797 1 1 74 ARG N N -15.411 -27.789 7.045 1.00 . A A . 74 ARG N 1 1
12 19798 1 1 74 ARG NE N -20.355 -26.780 8.340 1.00 . A A . 74 ARG NE 1 1
12 19799 1 1 74 ARG NH1 N -21.074 -24.637 8.767 1.00 . A A . 74 ARG NH1 1 1
12 19800 1 1 74 ARG NH2 N -22.316 -26.427 9.489 1.00 . A A . 74 ARG NH2 1 1
12 19801 1 1 74 ARG O O -15.791 -28.105 10.526 1.00 . A A . 74 ARG O 1 1
12 19802 1 1 75 ARG C C -13.211 -29.772 10.696 1.00 . A A . 75 ARG C 1 1
12 19803 1 1 75 ARG CA C -14.423 -30.476 10.094 1.00 . A A . 75 ARG CA 1 1
12 19804 1 1 75 ARG CB C -14.003 -31.825 9.507 1.00 . A A . 75 ARG CB 1 1
12 19805 1 1 75 ARG CD C -12.444 -33.096 8.001 1.00 . A A . 75 ARG CD 1 1
12 19806 1 1 75 ARG CG C -12.782 -31.743 8.606 1.00 . A A . 75 ARG CG 1 1
12 19807 1 1 75 ARG CZ C -12.048 -35.382 8.814 1.00 . A A . 75 ARG CZ 1 1
12 19808 1 1 75 ARG H H -14.997 -29.931 8.131 1.00 . A A . 75 ARG H 1 1
12 19809 1 1 75 ARG HA H -15.151 -30.644 10.874 1.00 . A A . 75 ARG HA 1 1
12 19810 1 1 75 ARG HB2 H -13.781 -32.504 10.317 1.00 . A A . 75 ARG HB2 1 1
12 19811 1 1 75 ARG HB3 H -14.823 -32.223 8.929 1.00 . A A . 75 ARG HB3 1 1
12 19812 1 1 75 ARG HD2 H -13.310 -33.466 7.473 1.00 . A A . 75 ARG HD2 1 1
12 19813 1 1 75 ARG HD3 H -11.626 -32.971 7.307 1.00 . A A . 75 ARG HD3 1 1
12 19814 1 1 75 ARG HE H -11.795 -33.727 9.898 1.00 . A A . 75 ARG HE 1 1
12 19815 1 1 75 ARG HG2 H -12.981 -31.043 7.807 1.00 . A A . 75 ARG HG2 1 1
12 19816 1 1 75 ARG HG3 H -11.940 -31.397 9.187 1.00 . A A . 75 ARG HG3 1 1
12 19817 1 1 75 ARG HH11 H -12.672 -35.258 6.896 1.00 . A A . 75 ARG HH11 1 1
12 19818 1 1 75 ARG HH12 H -12.389 -36.864 7.482 1.00 . A A . 75 ARG HH12 1 1
12 19819 1 1 75 ARG HH21 H -11.419 -35.837 10.680 1.00 . A A . 75 ARG HH21 1 1
12 19820 1 1 75 ARG HH22 H -11.677 -37.192 9.634 1.00 . A A . 75 ARG HH22 1 1
12 19821 1 1 75 ARG N N -15.048 -29.649 9.068 1.00 . A A . 75 ARG N 1 1
12 19822 1 1 75 ARG NE N -12.058 -34.070 9.019 1.00 . A A . 75 ARG NE 1 1
12 19823 1 1 75 ARG NH1 N -12.399 -35.875 7.634 1.00 . A A . 75 ARG NH1 1 1
12 19824 1 1 75 ARG NH2 N -11.684 -36.205 9.790 1.00 . A A . 75 ARG NH2 1 1
12 19825 1 1 75 ARG O O -12.990 -29.819 11.907 1.00 . A A . 75 ARG O 1 1
12 19826 1 1 76 LEU C C -11.615 -27.126 11.031 1.00 . A A . 76 LEU C 1 1
12 19827 1 1 76 LEU CA C -11.237 -28.405 10.291 1.00 . A A . 76 LEU CA 1 1
12 19828 1 1 76 LEU CB C -10.340 -28.072 9.098 1.00 . A A . 76 LEU CB 1 1
12 19829 1 1 76 LEU CD1 C -9.864 -25.612 9.183 1.00 . A A . 76 LEU CD1 1 1
12 19830 1 1 76 LEU CD2 C -10.145 -26.753 6.975 1.00 . A A . 76 LEU CD2 1 1
12 19831 1 1 76 LEU CG C -10.587 -26.718 8.430 1.00 . A A . 76 LEU CG 1 1
12 19832 1 1 76 LEU H H -12.655 -29.118 8.891 1.00 . A A . 76 LEU H 1 1
12 19833 1 1 76 LEU HA H -10.698 -29.052 10.967 1.00 . A A . 76 LEU HA 1 1
12 19834 1 1 76 LEU HB2 H -9.317 -28.091 9.438 1.00 . A A . 76 LEU HB2 1 1
12 19835 1 1 76 LEU HB3 H -10.484 -28.841 8.352 1.00 . A A . 76 LEU HB3 1 1
12 19836 1 1 76 LEU HD11 H -10.575 -24.861 9.489 1.00 . A A . 76 LEU HD11 1 1
12 19837 1 1 76 LEU HD12 H -9.122 -25.165 8.539 1.00 . A A . 76 LEU HD12 1 1
12 19838 1 1 76 LEU HD13 H -9.380 -26.027 10.055 1.00 . A A . 76 LEU HD13 1 1
12 19839 1 1 76 LEU HD21 H -9.078 -26.598 6.919 1.00 . A A . 76 LEU HD21 1 1
12 19840 1 1 76 LEU HD22 H -10.651 -25.972 6.427 1.00 . A A . 76 LEU HD22 1 1
12 19841 1 1 76 LEU HD23 H -10.393 -27.713 6.546 1.00 . A A . 76 LEU HD23 1 1
12 19842 1 1 76 LEU HG H -11.646 -26.500 8.454 1.00 . A A . 76 LEU HG 1 1
12 19843 1 1 76 LEU N N -12.428 -29.120 9.844 1.00 . A A . 76 LEU N 1 1
12 19844 1 1 76 LEU O O -10.937 -26.720 11.974 1.00 . A A . 76 LEU O 1 1
12 19845 1 1 77 ARG C C -13.580 -25.509 12.670 1.00 . A A . 77 ARG C 1 1
12 19846 1 1 77 ARG CA C -13.172 -25.266 11.220 1.00 . A A . 77 ARG CA 1 1
12 19847 1 1 77 ARG CB C -14.354 -24.692 10.437 1.00 . A A . 77 ARG CB 1 1
12 19848 1 1 77 ARG CD C -15.956 -23.480 11.947 1.00 . A A . 77 ARG CD 1 1
12 19849 1 1 77 ARG CG C -14.822 -23.337 10.945 1.00 . A A . 77 ARG CG 1 1
12 19850 1 1 77 ARG CZ C -18.257 -24.343 12.022 1.00 . A A . 77 ARG CZ 1 1
12 19851 1 1 77 ARG H H -13.202 -26.871 9.842 1.00 . A A . 77 ARG H 1 1
12 19852 1 1 77 ARG HA H -12.360 -24.554 11.201 1.00 . A A . 77 ARG HA 1 1
12 19853 1 1 77 ARG HB2 H -14.067 -24.583 9.401 1.00 . A A . 77 ARG HB2 1 1
12 19854 1 1 77 ARG HB3 H -15.182 -25.381 10.501 1.00 . A A . 77 ARG HB3 1 1
12 19855 1 1 77 ARG HD2 H -15.602 -24.050 12.793 1.00 . A A . 77 ARG HD2 1 1
12 19856 1 1 77 ARG HD3 H -16.253 -22.495 12.276 1.00 . A A . 77 ARG HD3 1 1
12 19857 1 1 77 ARG HE H -17.035 -24.490 10.453 1.00 . A A . 77 ARG HE 1 1
12 19858 1 1 77 ARG HG2 H -13.993 -22.838 11.424 1.00 . A A . 77 ARG HG2 1 1
12 19859 1 1 77 ARG HG3 H -15.164 -22.748 10.107 1.00 . A A . 77 ARG HG3 1 1
12 19860 1 1 77 ARG HH11 H -17.635 -23.431 13.714 1.00 . A A . 77 ARG HH11 1 1
12 19861 1 1 77 ARG HH12 H -19.255 -24.044 13.754 1.00 . A A . 77 ARG HH12 1 1
12 19862 1 1 77 ARG HH21 H -19.166 -25.302 10.493 1.00 . A A . 77 ARG HH21 1 1
12 19863 1 1 77 ARG HH22 H -20.125 -25.108 11.921 1.00 . A A . 77 ARG HH22 1 1
12 19864 1 1 77 ARG N N -12.703 -26.498 10.598 1.00 . A A . 77 ARG N 1 1
12 19865 1 1 77 ARG NE N -17.114 -24.158 11.371 1.00 . A A . 77 ARG NE 1 1
12 19866 1 1 77 ARG NH1 N -18.394 -23.904 13.266 1.00 . A A . 77 ARG NH1 1 1
12 19867 1 1 77 ARG NH2 N -19.266 -24.969 11.430 1.00 . A A . 77 ARG NH2 1 1
12 19868 1 1 77 ARG O O -13.222 -24.742 13.563 1.00 . A A . 77 ARG O 1 1
12 19869 1 1 78 SER C C -13.697 -27.649 15.018 1.00 . A A . 78 SER C 1 1
12 19870 1 1 78 SER CA C -14.790 -26.926 14.237 1.00 . A A . 78 SER CA 1 1
12 19871 1 1 78 SER CB C -16.043 -27.801 14.161 1.00 . A A . 78 SER CB 1 1
12 19872 1 1 78 SER H H -14.583 -27.156 12.142 1.00 . A A . 78 SER H 1 1
12 19873 1 1 78 SER HA H -15.034 -26.007 14.749 1.00 . A A . 78 SER HA 1 1
12 19874 1 1 78 SER HB2 H -16.690 -27.432 13.380 1.00 . A A . 78 SER HB2 1 1
12 19875 1 1 78 SER HB3 H -15.755 -28.818 13.940 1.00 . A A . 78 SER HB3 1 1
12 19876 1 1 78 SER HG H -16.625 -28.618 15.843 1.00 . A A . 78 SER HG 1 1
12 19877 1 1 78 SER N N -14.330 -26.583 12.896 1.00 . A A . 78 SER N 1 1
12 19878 1 1 78 SER O O -13.899 -28.052 16.163 1.00 . A A . 78 SER O 1 1
12 19879 1 1 78 SER OG O -16.752 -27.783 15.388 1.00 . A A . 78 SER OG 1 1
12 19880 1 1 79 LYS C C -10.612 -27.511 15.887 1.00 . A A . 79 LYS C 1 1
12 19881 1 1 79 LYS CA C -11.410 -28.482 15.023 1.00 . A A . 79 LYS CA 1 1
12 19882 1 1 79 LYS CB C -10.499 -29.104 13.962 1.00 . A A . 79 LYS CB 1 1
12 19883 1 1 79 LYS CD C -9.723 -31.193 12.804 1.00 . A A . 79 LYS CD 1 1
12 19884 1 1 79 LYS CE C -8.461 -31.918 13.249 1.00 . A A . 79 LYS CE 1 1
12 19885 1 1 79 LYS CG C -10.485 -30.623 13.988 1.00 . A A . 79 LYS CG 1 1
12 19886 1 1 79 LYS H H -12.437 -27.466 13.476 1.00 . A A . 79 LYS H 1 1
12 19887 1 1 79 LYS HA H -11.803 -29.266 15.653 1.00 . A A . 79 LYS HA 1 1
12 19888 1 1 79 LYS HB2 H -10.833 -28.785 12.986 1.00 . A A . 79 LYS HB2 1 1
12 19889 1 1 79 LYS HB3 H -9.490 -28.753 14.121 1.00 . A A . 79 LYS HB3 1 1
12 19890 1 1 79 LYS HD2 H -10.359 -31.891 12.280 1.00 . A A . 79 LYS HD2 1 1
12 19891 1 1 79 LYS HD3 H -9.449 -30.385 12.140 1.00 . A A . 79 LYS HD3 1 1
12 19892 1 1 79 LYS HE2 H -7.858 -32.130 12.380 1.00 . A A . 79 LYS HE2 1 1
12 19893 1 1 79 LYS HE3 H -7.911 -31.275 13.920 1.00 . A A . 79 LYS HE3 1 1
12 19894 1 1 79 LYS HG2 H -10.011 -30.954 14.900 1.00 . A A . 79 LYS HG2 1 1
12 19895 1 1 79 LYS HG3 H -11.503 -30.984 13.957 1.00 . A A . 79 LYS HG3 1 1
12 19896 1 1 79 LYS HZ1 H -9.745 -33.494 13.731 1.00 . A A . 79 LYS HZ1 1 1
12 19897 1 1 79 LYS HZ2 H -8.680 -33.071 14.976 1.00 . A A . 79 LYS HZ2 1 1
12 19898 1 1 79 LYS HZ3 H -8.116 -33.940 13.640 1.00 . A A . 79 LYS HZ3 1 1
12 19899 1 1 79 LYS N N -12.538 -27.809 14.389 1.00 . A A . 79 LYS N 1 1
12 19900 1 1 79 LYS NZ N -8.773 -33.195 13.948 1.00 . A A . 79 LYS NZ 1 1
12 19901 1 1 79 LYS O O -10.144 -27.868 16.968 1.00 . A A . 79 LYS O 1 1
12 19902 1 1 80 ILE C C -10.470 -23.928 16.121 1.00 . A A . 80 ILE C 1 1
12 19903 1 1 80 ILE CA C -9.725 -25.259 16.134 1.00 . A A . 80 ILE CA 1 1
12 19904 1 1 80 ILE CB C -8.317 -25.052 15.544 1.00 . A A . 80 ILE CB 1 1
12 19905 1 1 80 ILE CD1 C -7.461 -24.124 17.754 1.00 . A A . 80 ILE CD1 1 1
12 19906 1 1 80 ILE CG1 C -7.602 -23.907 16.264 1.00 . A A . 80 ILE CG1 1 1
12 19907 1 1 80 ILE CG2 C -8.404 -24.775 14.051 1.00 . A A . 80 ILE CG2 1 1
12 19908 1 1 80 ILE H H -10.860 -26.058 14.537 1.00 . A A . 80 ILE H 1 1
12 19909 1 1 80 ILE HA H -9.620 -25.591 17.157 1.00 . A A . 80 ILE HA 1 1
12 19910 1 1 80 ILE HB H -7.755 -25.963 15.684 1.00 . A A . 80 ILE HB 1 1
12 19911 1 1 80 ILE HD11 H -7.239 -25.164 17.947 1.00 . A A . 80 ILE HD11 1 1
12 19912 1 1 80 ILE HD12 H -6.658 -23.509 18.134 1.00 . A A . 80 ILE HD12 1 1
12 19913 1 1 80 ILE HD13 H -8.384 -23.857 18.246 1.00 . A A . 80 ILE HD13 1 1
12 19914 1 1 80 ILE HG12 H -6.612 -23.793 15.851 1.00 . A A . 80 ILE HG12 1 1
12 19915 1 1 80 ILE HG13 H -8.159 -22.993 16.112 1.00 . A A . 80 ILE HG13 1 1
12 19916 1 1 80 ILE HG21 H -9.046 -25.508 13.585 1.00 . A A . 80 ILE HG21 1 1
12 19917 1 1 80 ILE HG22 H -8.813 -23.788 13.892 1.00 . A A . 80 ILE HG22 1 1
12 19918 1 1 80 ILE HG23 H -7.418 -24.831 13.616 1.00 . A A . 80 ILE HG23 1 1
12 19919 1 1 80 ILE N N -10.463 -26.282 15.404 1.00 . A A . 80 ILE N 1 1
12 19920 1 1 80 ILE O O -10.564 -23.248 17.143 1.00 . A A . 80 ILE O 1 1
12 19921 1 1 81 ASP C C -12.993 -22.323 15.680 1.00 . A A . 81 ASP C 1 1
12 19922 1 1 81 ASP CA C -11.738 -22.316 14.812 1.00 . A A . 81 ASP CA 1 1
12 19923 1 1 81 ASP CB C -12.117 -22.091 13.348 1.00 . A A . 81 ASP CB 1 1
12 19924 1 1 81 ASP CG C -12.089 -20.626 12.961 1.00 . A A . 81 ASP CG 1 1
12 19925 1 1 81 ASP H H -10.890 -24.149 14.179 1.00 . A A . 81 ASP H 1 1
12 19926 1 1 81 ASP HA H -11.097 -21.510 15.136 1.00 . A A . 81 ASP HA 1 1
12 19927 1 1 81 ASP HB2 H -11.421 -22.624 12.716 1.00 . A A . 81 ASP HB2 1 1
12 19928 1 1 81 ASP HB3 H -13.114 -22.471 13.178 1.00 . A A . 81 ASP HB3 1 1
12 19929 1 1 81 ASP N N -10.999 -23.564 14.958 1.00 . A A . 81 ASP N 1 1
12 19930 1 1 81 ASP O O -13.521 -21.269 16.035 1.00 . A A . 81 ASP O 1 1
12 19931 1 1 81 ASP OD1 O -13.086 -19.922 13.227 1.00 . A A . 81 ASP OD1 1 1
12 19932 1 1 81 ASP OD2 O -11.070 -20.182 12.392 1.00 . A A . 81 ASP OD2 1 1
12 19933 1 1 82 ASP C C -14.546 -22.827 18.113 1.00 . A A . 82 ASP C 1 1
12 19934 1 1 82 ASP CA C -14.660 -23.663 16.842 1.00 . A A . 82 ASP CA 1 1
12 19935 1 1 82 ASP CB C -14.881 -25.133 17.202 1.00 . A A . 82 ASP CB 1 1
12 19936 1 1 82 ASP CG C -16.325 -25.562 17.025 1.00 . A A . 82 ASP CG 1 1
12 19937 1 1 82 ASP H H -13.002 -24.322 15.702 1.00 . A A . 82 ASP H 1 1
12 19938 1 1 82 ASP HA H -15.504 -23.311 16.269 1.00 . A A . 82 ASP HA 1 1
12 19939 1 1 82 ASP HB2 H -14.262 -25.750 16.567 1.00 . A A . 82 ASP HB2 1 1
12 19940 1 1 82 ASP HB3 H -14.602 -25.290 18.233 1.00 . A A . 82 ASP HB3 1 1
12 19941 1 1 82 ASP N N -13.466 -23.518 16.016 1.00 . A A . 82 ASP N 1 1
12 19942 1 1 82 ASP O O -15.549 -22.358 18.651 1.00 . A A . 82 ASP O 1 1
12 19943 1 1 82 ASP OD1 O -16.972 -25.086 16.068 1.00 . A A . 82 ASP OD1 1 1
12 19944 1 1 82 ASP OD2 O -16.807 -26.373 17.842 1.00 . A A . 82 ASP OD2 1 1
12 19945 1 1 83 ASP C C -11.851 -20.969 19.624 1.00 . A A . 83 ASP C 1 1
12 19946 1 1 83 ASP CA C -13.073 -21.866 19.795 1.00 . A A . 83 ASP CA 1 1
12 19947 1 1 83 ASP CB C -12.877 -22.793 20.995 1.00 . A A . 83 ASP CB 1 1
12 19948 1 1 83 ASP CG C -13.080 -22.080 22.317 1.00 . A A . 83 ASP CG 1 1
12 19949 1 1 83 ASP H H -12.559 -23.044 18.113 1.00 . A A . 83 ASP H 1 1
12 19950 1 1 83 ASP HA H -13.938 -21.244 19.970 1.00 . A A . 83 ASP HA 1 1
12 19951 1 1 83 ASP HB2 H -13.586 -23.606 20.934 1.00 . A A . 83 ASP HB2 1 1
12 19952 1 1 83 ASP HB3 H -11.874 -23.193 20.973 1.00 . A A . 83 ASP HB3 1 1
12 19953 1 1 83 ASP N N -13.319 -22.645 18.587 1.00 . A A . 83 ASP N 1 1
12 19954 1 1 83 ASP O O -10.973 -20.928 20.486 1.00 . A A . 83 ASP O 1 1
12 19955 1 1 83 ASP OD1 O -14.131 -21.426 22.483 1.00 . A A . 83 ASP OD1 1 1
12 19956 1 1 83 ASP OD2 O -12.189 -22.175 23.187 1.00 . A A . 83 ASP OD2 1 1
12 19957 1 1 84 PHE C C -11.152 -18.144 17.422 1.00 . A A . 84 PHE C 1 1
12 19958 1 1 84 PHE CA C -10.686 -19.358 18.221 1.00 . A A . 84 PHE CA 1 1
12 19959 1 1 84 PHE CB C -9.593 -20.100 17.449 1.00 . A A . 84 PHE CB 1 1
12 19960 1 1 84 PHE CD1 C -8.403 -21.435 19.209 1.00 . A A . 84 PHE CD1 1 1
12 19961 1 1 84 PHE CD2 C -7.214 -19.676 18.124 1.00 . A A . 84 PHE CD2 1 1
12 19962 1 1 84 PHE CE1 C -7.287 -21.721 19.973 1.00 . A A . 84 PHE CE1 1 1
12 19963 1 1 84 PHE CE2 C -6.095 -19.958 18.885 1.00 . A A . 84 PHE CE2 1 1
12 19964 1 1 84 PHE CG C -8.379 -20.410 18.277 1.00 . A A . 84 PHE CG 1 1
12 19965 1 1 84 PHE CZ C -6.131 -20.983 19.810 1.00 . A A . 84 PHE CZ 1 1
12 19966 1 1 84 PHE H H -12.532 -20.328 17.857 1.00 . A A . 84 PHE H 1 1
12 19967 1 1 84 PHE HA H -10.283 -19.020 19.163 1.00 . A A . 84 PHE HA 1 1
12 19968 1 1 84 PHE HB2 H -9.992 -21.035 17.084 1.00 . A A . 84 PHE HB2 1 1
12 19969 1 1 84 PHE HB3 H -9.279 -19.495 16.611 1.00 . A A . 84 PHE HB3 1 1
12 19970 1 1 84 PHE HD1 H -9.305 -22.014 19.337 1.00 . A A . 84 PHE HD1 1 1
12 19971 1 1 84 PHE HD2 H -7.184 -18.874 17.400 1.00 . A A . 84 PHE HD2 1 1
12 19972 1 1 84 PHE HE1 H -7.319 -22.523 20.696 1.00 . A A . 84 PHE HE1 1 1
12 19973 1 1 84 PHE HE2 H -5.193 -19.379 18.754 1.00 . A A . 84 PHE HE2 1 1
12 19974 1 1 84 PHE HZ H -5.259 -21.205 20.406 1.00 . A A . 84 PHE HZ 1 1
12 19975 1 1 84 PHE N N -11.801 -20.252 18.506 1.00 . A A . 84 PHE N 1 1
12 19976 1 1 84 PHE O O -10.747 -17.015 17.697 1.00 . A A . 84 PHE O 1 1
12 19977 1 1 85 GLU C C -13.980 -17.579 15.210 1.00 . A A . 85 GLU C 1 1
12 19978 1 1 85 GLU CA C -12.527 -17.314 15.593 1.00 . A A . 85 GLU CA 1 1
12 19979 1 1 85 GLU CB C -11.675 -17.164 14.332 1.00 . A A . 85 GLU CB 1 1
12 19980 1 1 85 GLU CD C -10.084 -15.594 13.155 1.00 . A A . 85 GLU CD 1 1
12 19981 1 1 85 GLU CG C -10.533 -16.173 14.482 1.00 . A A . 85 GLU CG 1 1
12 19982 1 1 85 GLU H H -12.292 -19.309 16.263 1.00 . A A . 85 GLU H 1 1
12 19983 1 1 85 GLU HA H -12.479 -16.396 16.160 1.00 . A A . 85 GLU HA 1 1
12 19984 1 1 85 GLU HB2 H -11.257 -18.127 14.077 1.00 . A A . 85 GLU HB2 1 1
12 19985 1 1 85 GLU HB3 H -12.308 -16.832 13.522 1.00 . A A . 85 GLU HB3 1 1
12 19986 1 1 85 GLU HG2 H -10.858 -15.363 15.119 1.00 . A A . 85 GLU HG2 1 1
12 19987 1 1 85 GLU HG3 H -9.695 -16.675 14.941 1.00 . A A . 85 GLU HG3 1 1
12 19988 1 1 85 GLU N N -12.006 -18.387 16.433 1.00 . A A . 85 GLU N 1 1
12 19989 1 1 85 GLU O O -14.469 -18.707 15.274 1.00 . A A . 85 GLU O 1 1
12 19990 1 1 85 GLU OE1 O -9.600 -16.369 12.303 1.00 . A A . 85 GLU OE1 1 1
12 19991 1 1 85 GLU OE2 O -10.217 -14.366 12.967 1.00 . A A . 85 GLU OE2 1 1
12 19992 1 1 86 PRO C C -16.274 -17.354 13.084 1.00 . A A . 86 PRO C 1 1
12 19993 1 1 86 PRO CA C -16.095 -16.607 14.402 1.00 . A A . 86 PRO CA 1 1
12 19994 1 1 86 PRO CB C -16.516 -15.144 14.248 1.00 . A A . 86 PRO CB 1 1
12 19995 1 1 86 PRO CD C -14.169 -15.141 14.702 1.00 . A A . 86 PRO CD 1 1
12 19996 1 1 86 PRO CG C -15.251 -14.414 13.952 1.00 . A A . 86 PRO CG 1 1
12 19997 1 1 86 PRO HA H -16.696 -17.078 15.166 1.00 . A A . 86 PRO HA 1 1
12 19998 1 1 86 PRO HB2 H -17.224 -15.054 13.436 1.00 . A A . 86 PRO HB2 1 1
12 19999 1 1 86 PRO HB3 H -16.966 -14.797 15.166 1.00 . A A . 86 PRO HB3 1 1
12 20000 1 1 86 PRO HD2 H -13.244 -15.118 14.146 1.00 . A A . 86 PRO HD2 1 1
12 20001 1 1 86 PRO HD3 H -14.033 -14.708 15.682 1.00 . A A . 86 PRO HD3 1 1
12 20002 1 1 86 PRO HG2 H -15.053 -14.438 12.891 1.00 . A A . 86 PRO HG2 1 1
12 20003 1 1 86 PRO HG3 H -15.326 -13.394 14.299 1.00 . A A . 86 PRO HG3 1 1
12 20004 1 1 86 PRO N N -14.688 -16.515 14.803 1.00 . A A . 86 PRO N 1 1
12 20005 1 1 86 PRO O O -15.302 -17.657 12.393 1.00 . A A . 86 PRO O 1 1
12 20006 1 1 87 LYS C C -17.546 -17.483 10.290 1.00 . A A . 87 LYS C 1 1
12 20007 1 1 87 LYS CA C -17.832 -18.358 11.506 1.00 . A A . 87 LYS CA 1 1
12 20008 1 1 87 LYS CB C -19.298 -18.797 11.498 1.00 . A A . 87 LYS CB 1 1
12 20009 1 1 87 LYS CD C -21.195 -19.587 12.943 1.00 . A A . 87 LYS CD 1 1
12 20010 1 1 87 LYS CE C -21.945 -20.306 11.833 1.00 . A A . 87 LYS CE 1 1
12 20011 1 1 87 LYS CG C -19.694 -19.619 12.713 1.00 . A A . 87 LYS CG 1 1
12 20012 1 1 87 LYS H H -18.258 -17.380 13.335 1.00 . A A . 87 LYS H 1 1
12 20013 1 1 87 LYS HA H -17.203 -19.234 11.461 1.00 . A A . 87 LYS HA 1 1
12 20014 1 1 87 LYS HB2 H -19.925 -17.918 11.465 1.00 . A A . 87 LYS HB2 1 1
12 20015 1 1 87 LYS HB3 H -19.479 -19.391 10.614 1.00 . A A . 87 LYS HB3 1 1
12 20016 1 1 87 LYS HD2 H -21.417 -20.069 13.883 1.00 . A A . 87 LYS HD2 1 1
12 20017 1 1 87 LYS HD3 H -21.523 -18.557 12.979 1.00 . A A . 87 LYS HD3 1 1
12 20018 1 1 87 LYS HE2 H -22.973 -19.978 11.838 1.00 . A A . 87 LYS HE2 1 1
12 20019 1 1 87 LYS HE3 H -21.491 -20.052 10.886 1.00 . A A . 87 LYS HE3 1 1
12 20020 1 1 87 LYS HG2 H -19.386 -20.642 12.560 1.00 . A A . 87 LYS HG2 1 1
12 20021 1 1 87 LYS HG3 H -19.196 -19.218 13.585 1.00 . A A . 87 LYS HG3 1 1
12 20022 1 1 87 LYS HZ1 H -22.395 -22.250 11.214 1.00 . A A . 87 LYS HZ1 1 1
12 20023 1 1 87 LYS HZ2 H -22.379 -22.052 12.894 1.00 . A A . 87 LYS HZ2 1 1
12 20024 1 1 87 LYS HZ3 H -20.922 -22.116 12.036 1.00 . A A . 87 LYS HZ3 1 1
12 20025 1 1 87 LYS N N -17.524 -17.648 12.742 1.00 . A A . 87 LYS N 1 1
12 20026 1 1 87 LYS NZ N -21.908 -21.785 12.006 1.00 . A A . 87 LYS NZ 1 1
12 20027 1 1 87 LYS O O -18.358 -16.635 9.918 1.00 . A A . 87 LYS O 1 1
12 20028 1 1 88 LEU C C -16.311 -17.693 7.216 1.00 . A A . 88 LEU C 1 1
12 20029 1 1 88 LEU CA C -15.996 -16.927 8.497 1.00 . A A . 88 LEU CA 1 1
12 20030 1 1 88 LEU CB C -14.503 -16.598 8.554 1.00 . A A . 88 LEU CB 1 1
12 20031 1 1 88 LEU CD1 C -12.596 -15.338 9.584 1.00 . A A . 88 LEU CD1 1 1
12 20032 1 1 88 LEU CD2 C -14.946 -14.562 9.949 1.00 . A A . 88 LEU CD2 1 1
12 20033 1 1 88 LEU CG C -14.044 -15.772 9.756 1.00 . A A . 88 LEU CG 1 1
12 20034 1 1 88 LEU H H -15.784 -18.386 10.016 1.00 . A A . 88 LEU H 1 1
12 20035 1 1 88 LEU HA H -16.560 -16.007 8.499 1.00 . A A . 88 LEU HA 1 1
12 20036 1 1 88 LEU HB2 H -13.959 -17.530 8.565 1.00 . A A . 88 LEU HB2 1 1
12 20037 1 1 88 LEU HB3 H -14.253 -16.048 7.658 1.00 . A A . 88 LEU HB3 1 1
12 20038 1 1 88 LEU HD11 H -11.993 -15.781 10.361 1.00 . A A . 88 LEU HD11 1 1
12 20039 1 1 88 LEU HD12 H -12.533 -14.262 9.647 1.00 . A A . 88 LEU HD12 1 1
12 20040 1 1 88 LEU HD13 H -12.236 -15.663 8.618 1.00 . A A . 88 LEU HD13 1 1
12 20041 1 1 88 LEU HD21 H -15.230 -14.168 8.984 1.00 . A A . 88 LEU HD21 1 1
12 20042 1 1 88 LEU HD22 H -14.416 -13.804 10.506 1.00 . A A . 88 LEU HD22 1 1
12 20043 1 1 88 LEU HD23 H -15.831 -14.856 10.494 1.00 . A A . 88 LEU HD23 1 1
12 20044 1 1 88 LEU HG H -14.105 -16.381 10.648 1.00 . A A . 88 LEU HG 1 1
12 20045 1 1 88 LEU N N -16.389 -17.696 9.673 1.00 . A A . 88 LEU N 1 1
12 20046 1 1 88 LEU O O -16.032 -17.220 6.114 1.00 . A A . 88 LEU O 1 1
12 20047 1 1 89 ILE C C -18.570 -19.256 5.608 1.00 . A A . 89 ILE C 1 1
12 20048 1 1 89 ILE CA C -17.251 -19.707 6.224 1.00 . A A . 89 ILE CA 1 1
12 20049 1 1 89 ILE CB C -17.362 -21.191 6.618 1.00 . A A . 89 ILE CB 1 1
12 20050 1 1 89 ILE CD1 C -16.079 -23.129 7.656 1.00 . A A . 89 ILE CD1 1 1
12 20051 1 1 89 ILE CG1 C -16.034 -21.690 7.193 1.00 . A A . 89 ILE CG1 1 1
12 20052 1 1 89 ILE CG2 C -17.773 -22.029 5.416 1.00 . A A . 89 ILE CG2 1 1
12 20053 1 1 89 ILE H H -17.092 -19.200 8.273 1.00 . A A . 89 ILE H 1 1
12 20054 1 1 89 ILE HA H -16.468 -19.608 5.486 1.00 . A A . 89 ILE HA 1 1
12 20055 1 1 89 ILE HB H -18.129 -21.285 7.371 1.00 . A A . 89 ILE HB 1 1
12 20056 1 1 89 ILE HD11 H -15.146 -23.380 8.141 1.00 . A A . 89 ILE HD11 1 1
12 20057 1 1 89 ILE HD12 H -16.892 -23.258 8.354 1.00 . A A . 89 ILE HD12 1 1
12 20058 1 1 89 ILE HD13 H -16.227 -23.777 6.805 1.00 . A A . 89 ILE HD13 1 1
12 20059 1 1 89 ILE HG12 H -15.269 -21.609 6.437 1.00 . A A . 89 ILE HG12 1 1
12 20060 1 1 89 ILE HG13 H -15.764 -21.076 8.040 1.00 . A A . 89 ILE HG13 1 1
12 20061 1 1 89 ILE HG21 H -17.834 -21.397 4.542 1.00 . A A . 89 ILE HG21 1 1
12 20062 1 1 89 ILE HG22 H -17.039 -22.803 5.249 1.00 . A A . 89 ILE HG22 1 1
12 20063 1 1 89 ILE HG23 H -18.736 -22.479 5.603 1.00 . A A . 89 ILE HG23 1 1
12 20064 1 1 89 ILE N N -16.895 -18.877 7.369 1.00 . A A . 89 ILE N 1 1
12 20065 1 1 89 ILE O O -19.595 -19.188 6.288 1.00 . A A . 89 ILE O 1 1
12 20066 1 1 90 HIS C C -19.844 -19.194 2.247 1.00 . A A . 90 HIS C 1 1
12 20067 1 1 90 HIS CA C -19.734 -18.507 3.605 1.00 . A A . 90 HIS CA 1 1
12 20068 1 1 90 HIS CB C -19.711 -16.989 3.421 1.00 . A A . 90 HIS CB 1 1
12 20069 1 1 90 HIS CD2 C -19.721 -16.014 5.824 1.00 . A A . 90 HIS CD2 1 1
12 20070 1 1 90 HIS CE1 C -21.677 -15.026 5.760 1.00 . A A . 90 HIS CE1 1 1
12 20071 1 1 90 HIS CG C -20.249 -16.235 4.597 1.00 . A A . 90 HIS CG 1 1
12 20072 1 1 90 HIS H H -17.692 -19.023 3.827 1.00 . A A . 90 HIS H 1 1
12 20073 1 1 90 HIS HA H -20.592 -18.775 4.201 1.00 . A A . 90 HIS HA 1 1
12 20074 1 1 90 HIS HB2 H -18.692 -16.668 3.259 1.00 . A A . 90 HIS HB2 1 1
12 20075 1 1 90 HIS HB3 H -20.306 -16.728 2.558 1.00 . A A . 90 HIS HB3 1 1
12 20076 1 1 90 HIS HD1 H -22.102 -15.582 3.838 1.00 . A A . 90 HIS HD1 1 1
12 20077 1 1 90 HIS HD2 H -18.763 -16.364 6.183 1.00 . A A . 90 HIS HD2 1 1
12 20078 1 1 90 HIS HE1 H -22.551 -14.459 6.043 1.00 . A A . 90 HIS HE1 1 1
12 20079 1 1 90 HIS N N -18.539 -18.949 4.315 1.00 . A A . 90 HIS N 1 1
12 20080 1 1 90 HIS ND1 N -21.475 -15.604 4.590 1.00 . A A . 90 HIS ND1 1 1
12 20081 1 1 90 HIS NE2 N -20.628 -15.260 6.528 1.00 . A A . 90 HIS NE2 1 1
12 20082 1 1 90 HIS O O -18.913 -19.157 1.442 1.00 . A A . 90 HIS O 1 1
12 20083 1 1 91 THR C C -22.519 -20.056 0.086 1.00 . A A . 91 THR C 1 1
12 20084 1 1 91 THR CA C -21.222 -20.519 0.740 1.00 . A A . 91 THR CA 1 1
12 20085 1 1 91 THR CB C -21.280 -22.044 0.945 1.00 . A A . 91 THR CB 1 1
12 20086 1 1 91 THR CG2 C -21.597 -22.754 -0.363 1.00 . A A . 91 THR CG2 1 1
12 20087 1 1 91 THR H H -21.695 -19.815 2.679 1.00 . A A . 91 THR H 1 1
12 20088 1 1 91 THR HA H -20.397 -20.296 0.078 1.00 . A A . 91 THR HA 1 1
12 20089 1 1 91 THR HB H -22.061 -22.267 1.657 1.00 . A A . 91 THR HB 1 1
12 20090 1 1 91 THR HG1 H -19.314 -21.996 1.089 1.00 . A A . 91 THR HG1 1 1
12 20091 1 1 91 THR HG21 H -22.587 -23.182 -0.308 1.00 . A A . 91 THR HG21 1 1
12 20092 1 1 91 THR HG22 H -20.875 -23.540 -0.530 1.00 . A A . 91 THR HG22 1 1
12 20093 1 1 91 THR HG23 H -21.555 -22.046 -1.176 1.00 . A A . 91 THR HG23 1 1
12 20094 1 1 91 THR N N -20.990 -19.821 1.998 1.00 . A A . 91 THR N 1 1
12 20095 1 1 91 THR O O -23.609 -20.318 0.592 1.00 . A A . 91 THR O 1 1
12 20096 1 1 91 THR OG1 O -20.030 -22.517 1.459 1.00 . A A . 91 THR OG1 1 1
12 20097 1 1 92 VAL C C -24.307 -20.005 -2.450 1.00 . A A . 92 VAL C 1 1
12 20098 1 1 92 VAL CA C -23.556 -18.867 -1.769 1.00 . A A . 92 VAL CA 1 1
12 20099 1 1 92 VAL CB C -23.152 -17.826 -2.829 1.00 . A A . 92 VAL CB 1 1
12 20100 1 1 92 VAL CG1 C -24.386 -17.166 -3.426 1.00 . A A . 92 VAL CG1 1 1
12 20101 1 1 92 VAL CG2 C -22.220 -16.786 -2.226 1.00 . A A . 92 VAL CG2 1 1
12 20102 1 1 92 VAL H H -21.497 -19.188 -1.398 1.00 . A A . 92 VAL H 1 1
12 20103 1 1 92 VAL HA H -24.213 -18.390 -1.057 1.00 . A A . 92 VAL HA 1 1
12 20104 1 1 92 VAL HB H -22.624 -18.335 -3.622 1.00 . A A . 92 VAL HB 1 1
12 20105 1 1 92 VAL HG11 H -24.170 -16.129 -3.641 1.00 . A A . 92 VAL HG11 1 1
12 20106 1 1 92 VAL HG12 H -24.661 -17.675 -4.338 1.00 . A A . 92 VAL HG12 1 1
12 20107 1 1 92 VAL HG13 H -25.202 -17.224 -2.721 1.00 . A A . 92 VAL HG13 1 1
12 20108 1 1 92 VAL HG21 H -22.295 -15.866 -2.787 1.00 . A A . 92 VAL HG21 1 1
12 20109 1 1 92 VAL HG22 H -22.500 -16.605 -1.198 1.00 . A A . 92 VAL HG22 1 1
12 20110 1 1 92 VAL HG23 H -21.203 -17.148 -2.263 1.00 . A A . 92 VAL HG23 1 1
12 20111 1 1 92 VAL N N -22.393 -19.366 -1.044 1.00 . A A . 92 VAL N 1 1
12 20112 1 1 92 VAL O O -23.706 -20.848 -3.116 1.00 . A A . 92 VAL O 1 1
12 20113 1 1 93 ARG C C -26.511 -20.905 -4.395 1.00 . A A . 93 ARG C 1 1
12 20114 1 1 93 ARG CA C -26.460 -21.057 -2.878 1.00 . A A . 93 ARG CA 1 1
12 20115 1 1 93 ARG CB C -27.875 -20.998 -2.300 1.00 . A A . 93 ARG CB 1 1
12 20116 1 1 93 ARG CD C -29.269 -21.033 -0.209 1.00 . A A . 93 ARG CD 1 1
12 20117 1 1 93 ARG CG C -27.965 -21.470 -0.859 1.00 . A A . 93 ARG CG 1 1
12 20118 1 1 93 ARG CZ C -29.408 -22.545 1.724 1.00 . A A . 93 ARG CZ 1 1
12 20119 1 1 93 ARG H H -26.047 -19.323 -1.738 1.00 . A A . 93 ARG H 1 1
12 20120 1 1 93 ARG HA H -26.023 -22.015 -2.639 1.00 . A A . 93 ARG HA 1 1
12 20121 1 1 93 ARG HB2 H -28.227 -19.978 -2.344 1.00 . A A . 93 ARG HB2 1 1
12 20122 1 1 93 ARG HB3 H -28.522 -21.620 -2.901 1.00 . A A . 93 ARG HB3 1 1
12 20123 1 1 93 ARG HD2 H -29.389 -19.970 -0.355 1.00 . A A . 93 ARG HD2 1 1
12 20124 1 1 93 ARG HD3 H -30.085 -21.556 -0.685 1.00 . A A . 93 ARG HD3 1 1
12 20125 1 1 93 ARG HE H -29.214 -20.563 1.839 1.00 . A A . 93 ARG HE 1 1
12 20126 1 1 93 ARG HG2 H -27.910 -22.549 -0.838 1.00 . A A . 93 ARG HG2 1 1
12 20127 1 1 93 ARG HG3 H -27.138 -21.055 -0.302 1.00 . A A . 93 ARG HG3 1 1
12 20128 1 1 93 ARG HH11 H -29.503 -23.456 -0.077 1.00 . A A . 93 ARG HH11 1 1
12 20129 1 1 93 ARG HH12 H -29.601 -24.511 1.295 1.00 . A A . 93 ARG HH12 1 1
12 20130 1 1 93 ARG HH21 H -29.341 -21.941 3.652 1.00 . A A . 93 ARG HH21 1 1
12 20131 1 1 93 ARG HH22 H -29.509 -23.648 3.415 1.00 . A A . 93 ARG HH22 1 1
12 20132 1 1 93 ARG N N -25.625 -20.022 -2.280 1.00 . A A . 93 ARG N 1 1
12 20133 1 1 93 ARG NE N -29.291 -21.321 1.222 1.00 . A A . 93 ARG NE 1 1
12 20134 1 1 93 ARG NH1 N -29.513 -23.590 0.914 1.00 . A A . 93 ARG NH1 1 1
12 20135 1 1 93 ARG NH2 N -29.420 -22.726 3.038 1.00 . A A . 93 ARG NH2 1 1
12 20136 1 1 93 ARG O O -27.417 -20.272 -4.935 1.00 . A A . 93 ARG O 1 1
12 20137 1 1 94 GLY C C -24.198 -20.776 -7.027 1.00 . A A . 94 GLY C 1 1
12 20138 1 1 94 GLY CA C -25.482 -21.405 -6.525 1.00 . A A . 94 GLY CA 1 1
12 20139 1 1 94 GLY H H -24.834 -21.980 -4.593 1.00 . A A . 94 GLY H 1 1
12 20140 1 1 94 GLY HA2 H -25.567 -22.400 -6.935 1.00 . A A . 94 GLY HA2 1 1
12 20141 1 1 94 GLY HA3 H -26.318 -20.813 -6.868 1.00 . A A . 94 GLY HA3 1 1
12 20142 1 1 94 GLY N N -25.530 -21.489 -5.077 1.00 . A A . 94 GLY N 1 1
12 20143 1 1 94 GLY O O -24.189 -20.105 -8.059 1.00 . A A . 94 GLY O 1 1
12 20144 1 1 95 ALA C C -20.694 -21.440 -6.408 1.00 . A A . 95 ALA C 1 1
12 20145 1 1 95 ALA CA C -21.814 -20.440 -6.672 1.00 . A A . 95 ALA CA 1 1
12 20146 1 1 95 ALA CB C -21.554 -19.142 -5.921 1.00 . A A . 95 ALA CB 1 1
12 20147 1 1 95 ALA H H -23.180 -21.534 -5.483 1.00 . A A . 95 ALA H 1 1
12 20148 1 1 95 ALA HA H -21.841 -20.216 -7.729 1.00 . A A . 95 ALA HA 1 1
12 20149 1 1 95 ALA HB1 H -22.388 -18.471 -6.064 1.00 . A A . 95 ALA HB1 1 1
12 20150 1 1 95 ALA HB2 H -21.436 -19.353 -4.869 1.00 . A A . 95 ALA HB2 1 1
12 20151 1 1 95 ALA HB3 H -20.653 -18.682 -6.300 1.00 . A A . 95 ALA HB3 1 1
12 20152 1 1 95 ALA N N -23.110 -20.991 -6.295 1.00 . A A . 95 ALA N 1 1
12 20153 1 1 95 ALA O O -20.125 -22.009 -7.338 1.00 . A A . 95 ALA O 1 1
12 20154 1 1 96 GLY C C -18.932 -22.465 -3.311 1.00 . A A . 96 GLY C 1 1
12 20155 1 1 96 GLY CA C -19.330 -22.580 -4.769 1.00 . A A . 96 GLY CA 1 1
12 20156 1 1 96 GLY H H -20.870 -21.166 -4.433 1.00 . A A . 96 GLY H 1 1
12 20157 1 1 96 GLY HA2 H -19.673 -23.586 -4.959 1.00 . A A . 96 GLY HA2 1 1
12 20158 1 1 96 GLY HA3 H -18.463 -22.384 -5.383 1.00 . A A . 96 GLY HA3 1 1
12 20159 1 1 96 GLY N N -20.382 -21.649 -5.132 1.00 . A A . 96 GLY N 1 1
12 20160 1 1 96 GLY O O -19.590 -23.025 -2.434 1.00 . A A . 96 GLY O 1 1
12 20161 1 1 97 TYR C C -16.486 -20.311 -1.587 1.00 . A A . 97 TYR C 1 1
12 20162 1 1 97 TYR CA C -17.363 -21.556 -1.689 1.00 . A A . 97 TYR CA 1 1
12 20163 1 1 97 TYR CB C -16.575 -22.786 -1.237 1.00 . A A . 97 TYR CB 1 1
12 20164 1 1 97 TYR CD1 C -16.363 -22.661 1.276 1.00 . A A . 97 TYR CD1 1 1
12 20165 1 1 97 TYR CD2 C -17.833 -24.294 0.351 1.00 . A A . 97 TYR CD2 1 1
12 20166 1 1 97 TYR CE1 C -16.685 -23.087 2.551 1.00 . A A . 97 TYR CE1 1 1
12 20167 1 1 97 TYR CE2 C -18.161 -24.725 1.622 1.00 . A A . 97 TYR CE2 1 1
12 20168 1 1 97 TYR CG C -16.930 -23.256 0.156 1.00 . A A . 97 TYR CG 1 1
12 20169 1 1 97 TYR CZ C -17.585 -24.119 2.718 1.00 . A A . 97 TYR CZ 1 1
12 20170 1 1 97 TYR H H -17.367 -21.317 -3.791 1.00 . A A . 97 TYR H 1 1
12 20171 1 1 97 TYR HA H -18.220 -21.432 -1.043 1.00 . A A . 97 TYR HA 1 1
12 20172 1 1 97 TYR HB2 H -16.768 -23.600 -1.919 1.00 . A A . 97 TYR HB2 1 1
12 20173 1 1 97 TYR HB3 H -15.520 -22.555 -1.250 1.00 . A A . 97 TYR HB3 1 1
12 20174 1 1 97 TYR HD1 H -15.658 -21.853 1.142 1.00 . A A . 97 TYR HD1 1 1
12 20175 1 1 97 TYR HD2 H -18.283 -24.767 -0.510 1.00 . A A . 97 TYR HD2 1 1
12 20176 1 1 97 TYR HE1 H -16.233 -22.612 3.410 1.00 . A A . 97 TYR HE1 1 1
12 20177 1 1 97 TYR HE2 H -18.866 -25.533 1.753 1.00 . A A . 97 TYR HE2 1 1
12 20178 1 1 97 TYR HH H -18.860 -24.510 4.102 1.00 . A A . 97 TYR HH 1 1
12 20179 1 1 97 TYR N N -17.850 -21.739 -3.050 1.00 . A A . 97 TYR N 1 1
12 20180 1 1 97 TYR O O -15.652 -20.052 -2.454 1.00 . A A . 97 TYR O 1 1
12 20181 1 1 97 TYR OH O -17.908 -24.546 3.986 1.00 . A A . 97 TYR OH 1 1
12 20182 1 1 98 VAL C C -15.719 -18.056 1.188 1.00 . A A . 98 VAL C 1 1
12 20183 1 1 98 VAL CA C -15.909 -18.327 -0.301 1.00 . A A . 98 VAL CA 1 1
12 20184 1 1 98 VAL CB C -16.588 -17.107 -0.951 1.00 . A A . 98 VAL CB 1 1
12 20185 1 1 98 VAL CG1 C -17.835 -16.713 -0.174 1.00 . A A . 98 VAL CG1 1 1
12 20186 1 1 98 VAL CG2 C -15.615 -15.941 -1.040 1.00 . A A . 98 VAL CG2 1 1
12 20187 1 1 98 VAL H H -17.361 -19.803 0.138 1.00 . A A . 98 VAL H 1 1
12 20188 1 1 98 VAL HA H -14.940 -18.460 -0.759 1.00 . A A . 98 VAL HA 1 1
12 20189 1 1 98 VAL HB H -16.886 -17.377 -1.953 1.00 . A A . 98 VAL HB 1 1
12 20190 1 1 98 VAL HG11 H -18.515 -17.551 -0.137 1.00 . A A . 98 VAL HG11 1 1
12 20191 1 1 98 VAL HG12 H -17.559 -16.427 0.831 1.00 . A A . 98 VAL HG12 1 1
12 20192 1 1 98 VAL HG13 H -18.317 -15.880 -0.665 1.00 . A A . 98 VAL HG13 1 1
12 20193 1 1 98 VAL HG21 H -15.852 -15.338 -1.904 1.00 . A A . 98 VAL HG21 1 1
12 20194 1 1 98 VAL HG22 H -15.693 -15.338 -0.147 1.00 . A A . 98 VAL HG22 1 1
12 20195 1 1 98 VAL HG23 H -14.607 -16.319 -1.131 1.00 . A A . 98 VAL HG23 1 1
12 20196 1 1 98 VAL N N -16.681 -19.544 -0.519 1.00 . A A . 98 VAL N 1 1
12 20197 1 1 98 VAL O O -16.472 -18.559 2.023 1.00 . A A . 98 VAL O 1 1
12 20198 1 1 99 LEU C C -14.370 -15.407 3.095 1.00 . A A . 99 LEU C 1 1
12 20199 1 1 99 LEU CA C -14.418 -16.919 2.903 1.00 . A A . 99 LEU CA 1 1
12 20200 1 1 99 LEU CB C -13.089 -17.542 3.334 1.00 . A A . 99 LEU CB 1 1
12 20201 1 1 99 LEU CD1 C -10.592 -17.445 3.518 1.00 . A A . 99 LEU CD1 1 1
12 20202 1 1 99 LEU CD2 C -11.722 -16.626 1.443 1.00 . A A . 99 LEU CD2 1 1
12 20203 1 1 99 LEU CG C -11.829 -16.764 2.955 1.00 . A A . 99 LEU CG 1 1
12 20204 1 1 99 LEU H H -14.143 -16.888 0.805 1.00 . A A . 99 LEU H 1 1
12 20205 1 1 99 LEU HA H -15.211 -17.323 3.514 1.00 . A A . 99 LEU HA 1 1
12 20206 1 1 99 LEU HB2 H -13.105 -17.643 4.408 1.00 . A A . 99 LEU HB2 1 1
12 20207 1 1 99 LEU HB3 H -13.023 -18.522 2.883 1.00 . A A . 99 LEU HB3 1 1
12 20208 1 1 99 LEU HD11 H -9.935 -17.726 2.709 1.00 . A A . 99 LEU HD11 1 1
12 20209 1 1 99 LEU HD12 H -10.885 -18.327 4.067 1.00 . A A . 99 LEU HD12 1 1
12 20210 1 1 99 LEU HD13 H -10.077 -16.764 4.181 1.00 . A A . 99 LEU HD13 1 1
12 20211 1 1 99 LEU HD21 H -12.133 -15.675 1.138 1.00 . A A . 99 LEU HD21 1 1
12 20212 1 1 99 LEU HD22 H -12.272 -17.425 0.969 1.00 . A A . 99 LEU HD22 1 1
12 20213 1 1 99 LEU HD23 H -10.684 -16.681 1.149 1.00 . A A . 99 LEU HD23 1 1
12 20214 1 1 99 LEU HG H -11.885 -15.771 3.379 1.00 . A A . 99 LEU HG 1 1
12 20215 1 1 99 LEU N N -14.708 -17.258 1.514 1.00 . A A . 99 LEU N 1 1
12 20216 1 1 99 LEU O O -13.888 -14.677 2.230 1.00 . A A . 99 LEU O 1 1
12 20217 1 1 100 GLU C C -15.374 -13.272 5.967 1.00 . A A . 100 GLU C 1 1
12 20218 1 1 100 GLU CA C -14.883 -13.519 4.543 1.00 . A A . 100 GLU CA 1 1
12 20219 1 1 100 GLU CB C -15.772 -12.769 3.548 1.00 . A A . 100 GLU CB 1 1
12 20220 1 1 100 GLU CD C -18.100 -12.402 2.639 1.00 . A A . 100 GLU CD 1 1
12 20221 1 1 100 GLU CG C -17.249 -13.098 3.684 1.00 . A A . 100 GLU CG 1 1
12 20222 1 1 100 GLU H H -15.241 -15.576 4.888 1.00 . A A . 100 GLU H 1 1
12 20223 1 1 100 GLU HA H -13.872 -13.152 4.455 1.00 . A A . 100 GLU HA 1 1
12 20224 1 1 100 GLU HB2 H -15.645 -11.707 3.700 1.00 . A A . 100 GLU HB2 1 1
12 20225 1 1 100 GLU HB3 H -15.460 -13.019 2.545 1.00 . A A . 100 GLU HB3 1 1
12 20226 1 1 100 GLU HG2 H -17.378 -14.165 3.578 1.00 . A A . 100 GLU HG2 1 1
12 20227 1 1 100 GLU HG3 H -17.585 -12.791 4.663 1.00 . A A . 100 GLU HG3 1 1
12 20228 1 1 100 GLU N N -14.871 -14.944 4.237 1.00 . A A . 100 GLU N 1 1
12 20229 1 1 100 GLU O O -15.615 -14.213 6.723 1.00 . A A . 100 GLU O 1 1
12 20230 1 1 100 GLU OE1 O -17.571 -11.513 1.940 1.00 . A A . 100 GLU OE1 1 1
12 20231 1 1 100 GLU OE2 O -19.294 -12.747 2.520 1.00 . A A . 100 GLU OE2 1 1
12 20232 1 1 101 ILE C C -17.309 -10.886 7.590 1.00 . A A . 101 ILE C 1 1
12 20233 1 1 101 ILE CA C -15.980 -11.630 7.656 1.00 . A A . 101 ILE CA 1 1
12 20234 1 1 101 ILE CB C -14.947 -10.750 8.385 1.00 . A A . 101 ILE CB 1 1
12 20235 1 1 101 ILE CD1 C -13.566 -9.635 6.562 1.00 . A A . 101 ILE CD1 1 1
12 20236 1 1 101 ILE CG1 C -14.671 -9.478 7.582 1.00 . A A . 101 ILE CG1 1 1
12 20237 1 1 101 ILE CG2 C -13.660 -11.526 8.617 1.00 . A A . 101 ILE CG2 1 1
12 20238 1 1 101 ILE H H -15.310 -11.295 5.677 1.00 . A A . 101 ILE H 1 1
12 20239 1 1 101 ILE HA H -16.116 -12.538 8.226 1.00 . A A . 101 ILE HA 1 1
12 20240 1 1 101 ILE HB H -15.354 -10.479 9.348 1.00 . A A . 101 ILE HB 1 1
12 20241 1 1 101 ILE HD11 H -13.742 -8.963 5.734 1.00 . A A . 101 ILE HD11 1 1
12 20242 1 1 101 ILE HD12 H -12.617 -9.399 7.020 1.00 . A A . 101 ILE HD12 1 1
12 20243 1 1 101 ILE HD13 H -13.550 -10.652 6.201 1.00 . A A . 101 ILE HD13 1 1
12 20244 1 1 101 ILE HG12 H -15.568 -9.189 7.057 1.00 . A A . 101 ILE HG12 1 1
12 20245 1 1 101 ILE HG13 H -14.387 -8.687 8.261 1.00 . A A . 101 ILE HG13 1 1
12 20246 1 1 101 ILE HG21 H -13.807 -12.237 9.417 1.00 . A A . 101 ILE HG21 1 1
12 20247 1 1 101 ILE HG22 H -13.390 -12.053 7.714 1.00 . A A . 101 ILE HG22 1 1
12 20248 1 1 101 ILE HG23 H -12.870 -10.842 8.886 1.00 . A A . 101 ILE HG23 1 1
12 20249 1 1 101 ILE N N -15.518 -12.001 6.324 1.00 . A A . 101 ILE N 1 1
12 20250 1 1 101 ILE O O -17.819 -10.601 6.506 1.00 . A A . 101 ILE O 1 1
12 20251 1 1 102 ARG C C -18.928 -8.431 9.325 1.00 . A A . 102 ARG C 1 1
12 20252 1 1 102 ARG CA C -19.134 -9.860 8.831 1.00 . A A . 102 ARG CA 1 1
12 20253 1 1 102 ARG CB C -20.103 -10.597 9.757 1.00 . A A . 102 ARG CB 1 1
12 20254 1 1 102 ARG CD C -22.528 -10.702 10.409 1.00 . A A . 102 ARG CD 1 1
12 20255 1 1 102 ARG CG C -21.539 -10.600 9.259 1.00 . A A . 102 ARG CG 1 1
12 20256 1 1 102 ARG CZ C -24.961 -10.781 10.749 1.00 . A A . 102 ARG CZ 1 1
12 20257 1 1 102 ARG H H -17.409 -10.826 9.586 1.00 . A A . 102 ARG H 1 1
12 20258 1 1 102 ARG HA H -19.555 -9.827 7.837 1.00 . A A . 102 ARG HA 1 1
12 20259 1 1 102 ARG HB2 H -19.778 -11.622 9.857 1.00 . A A . 102 ARG HB2 1 1
12 20260 1 1 102 ARG HB3 H -20.083 -10.125 10.728 1.00 . A A . 102 ARG HB3 1 1
12 20261 1 1 102 ARG HD2 H -22.302 -11.589 10.983 1.00 . A A . 102 ARG HD2 1 1
12 20262 1 1 102 ARG HD3 H -22.420 -9.831 11.037 1.00 . A A . 102 ARG HD3 1 1
12 20263 1 1 102 ARG HE H -24.056 -10.838 8.972 1.00 . A A . 102 ARG HE 1 1
12 20264 1 1 102 ARG HG2 H -21.725 -9.683 8.719 1.00 . A A . 102 ARG HG2 1 1
12 20265 1 1 102 ARG HG3 H -21.679 -11.443 8.599 1.00 . A A . 102 ARG HG3 1 1
12 20266 1 1 102 ARG HH11 H -23.870 -10.649 12.444 1.00 . A A . 102 ARG HH11 1 1
12 20267 1 1 102 ARG HH12 H -25.587 -10.705 12.669 1.00 . A A . 102 ARG HH12 1 1
12 20268 1 1 102 ARG HH21 H -26.318 -10.912 9.256 1.00 . A A . 102 ARG HH21 1 1
12 20269 1 1 102 ARG HH22 H -26.979 -10.855 10.855 1.00 . A A . 102 ARG HH22 1 1
12 20270 1 1 102 ARG N N -17.864 -10.572 8.756 1.00 . A A . 102 ARG N 1 1
12 20271 1 1 102 ARG NE N -23.908 -10.781 9.939 1.00 . A A . 102 ARG NE 1 1
12 20272 1 1 102 ARG NH1 N -24.792 -10.706 12.062 1.00 . A A . 102 ARG NH1 1 1
12 20273 1 1 102 ARG NH2 N -26.187 -10.855 10.245 1.00 . A A . 102 ARG NH2 1 1
12 20274 1 1 102 ARG O O -19.703 -7.533 8.998 1.00 . A A . 102 ARG O 1 1
12 20275 1 1 103 GLU C C -17.457 -5.878 9.539 1.00 . A A . 103 GLU C 1 1
12 20276 1 1 103 GLU CA C -17.572 -6.911 10.657 1.00 . A A . 103 GLU CA 1 1
12 20277 1 1 103 GLU CB C -16.272 -6.954 11.462 1.00 . A A . 103 GLU CB 1 1
12 20278 1 1 103 GLU CD C -13.747 -7.031 11.416 1.00 . A A . 103 GLU CD 1 1
12 20279 1 1 103 GLU CG C -15.024 -7.040 10.599 1.00 . A A . 103 GLU CG 1 1
12 20280 1 1 103 GLU H H -17.297 -8.986 10.342 1.00 . A A . 103 GLU H 1 1
12 20281 1 1 103 GLU HA H -18.381 -6.625 11.312 1.00 . A A . 103 GLU HA 1 1
12 20282 1 1 103 GLU HB2 H -16.206 -6.061 12.066 1.00 . A A . 103 GLU HB2 1 1
12 20283 1 1 103 GLU HB3 H -16.294 -7.816 12.112 1.00 . A A . 103 GLU HB3 1 1
12 20284 1 1 103 GLU HG2 H -15.060 -7.955 10.027 1.00 . A A . 103 GLU HG2 1 1
12 20285 1 1 103 GLU HG3 H -15.009 -6.196 9.925 1.00 . A A . 103 GLU HG3 1 1
12 20286 1 1 103 GLU N N -17.878 -8.230 10.116 1.00 . A A . 103 GLU N 1 1
12 20287 1 1 103 GLU O O -17.726 -4.695 9.744 1.00 . A A . 103 GLU O 1 1
12 20288 1 1 103 GLU OE1 O -13.808 -7.380 12.614 1.00 . A A . 103 GLU OE1 1 1
12 20289 1 1 103 GLU OE2 O -12.688 -6.675 10.859 1.00 . A A . 103 GLU OE2 1 1
12 20290 1 1 104 GLU C C -18.209 -4.724 6.905 1.00 . A A . 104 GLU C 1 1
12 20291 1 1 104 GLU CA C -16.902 -5.451 7.208 1.00 . A A . 104 GLU CA 1 1
12 20292 1 1 104 GLU CB C -16.452 -6.247 5.981 1.00 . A A . 104 GLU CB 1 1
12 20293 1 1 104 GLU CD C -14.780 -4.539 5.163 1.00 . A A . 104 GLU CD 1 1
12 20294 1 1 104 GLU CG C -15.999 -5.374 4.823 1.00 . A A . 104 GLU CG 1 1
12 20295 1 1 104 GLU H H -16.855 -7.290 8.257 1.00 . A A . 104 GLU H 1 1
12 20296 1 1 104 GLU HA H -16.145 -4.721 7.450 1.00 . A A . 104 GLU HA 1 1
12 20297 1 1 104 GLU HB2 H -15.631 -6.888 6.264 1.00 . A A . 104 GLU HB2 1 1
12 20298 1 1 104 GLU HB3 H -17.275 -6.859 5.642 1.00 . A A . 104 GLU HB3 1 1
12 20299 1 1 104 GLU HG2 H -15.758 -6.008 3.983 1.00 . A A . 104 GLU HG2 1 1
12 20300 1 1 104 GLU HG3 H -16.807 -4.710 4.551 1.00 . A A . 104 GLU HG3 1 1
12 20301 1 1 104 GLU N N -17.055 -6.336 8.358 1.00 . A A . 104 GLU N 1 1
12 20302 1 1 104 GLU O O -19.283 -5.324 6.920 1.00 . A A . 104 GLU O 1 1
12 20303 1 1 104 GLU OE1 O -13.738 -5.127 5.520 1.00 . A A . 104 GLU OE1 1 1
12 20304 1 1 104 GLU OE2 O -14.868 -3.296 5.072 1.00 . A A . 104 GLU OE2 1 1
13 20305 1 1 1 MET C C 2.596 -2.266 -1.284 1.00 . A A . 1 MET C 1 1
13 20306 1 1 1 MET CA C 3.491 -1.138 -0.783 1.00 . A A . 1 MET CA 1 1
13 20307 1 1 1 MET CB C 2.722 -0.263 0.209 1.00 . A A . 1 MET CB 1 1
13 20308 1 1 1 MET CE C 6.265 1.125 1.495 1.00 . A A . 1 MET CE 1 1
13 20309 1 1 1 MET CG C 3.583 0.796 0.880 1.00 . A A . 1 MET CG 1 1
13 20310 1 1 1 MET H1 H 3.405 0.366 -2.270 1.00 . A A . 1 MET H1 1 1
13 20311 1 1 1 MET HA H 4.346 -1.567 -0.283 1.00 . A A . 1 MET HA 1 1
13 20312 1 1 1 MET HB2 H 1.920 0.235 -0.315 1.00 . A A . 1 MET HB2 1 1
13 20313 1 1 1 MET HB3 H 2.302 -0.894 0.978 1.00 . A A . 1 MET HB3 1 1
13 20314 1 1 1 MET HE1 H 6.762 0.721 0.625 1.00 . A A . 1 MET HE1 1 1
13 20315 1 1 1 MET HE2 H 5.916 2.124 1.277 1.00 . A A . 1 MET HE2 1 1
13 20316 1 1 1 MET HE3 H 6.957 1.158 2.323 1.00 . A A . 1 MET HE3 1 1
13 20317 1 1 1 MET HG2 H 4.050 1.398 0.116 1.00 . A A . 1 MET HG2 1 1
13 20318 1 1 1 MET HG3 H 2.948 1.421 1.490 1.00 . A A . 1 MET HG3 1 1
13 20319 1 1 1 MET N N 3.982 -0.331 -1.894 1.00 . A A . 1 MET N 1 1
13 20320 1 1 1 MET O O 1.371 -2.147 -1.281 1.00 . A A . 1 MET O 1 1
13 20321 1 1 1 MET SD S 4.871 0.085 1.923 1.00 . A A . 1 MET SD 1 1
13 20322 1 1 2 ALA C C 1.558 -5.085 -1.142 1.00 . A A . 2 ALA C 1 1
13 20323 1 1 2 ALA CA C 2.473 -4.510 -2.217 1.00 . A A . 2 ALA CA 1 1
13 20324 1 1 2 ALA CB C 3.433 -5.577 -2.722 1.00 . A A . 2 ALA CB 1 1
13 20325 1 1 2 ALA H H 4.194 -3.395 -1.693 1.00 . A A . 2 ALA H 1 1
13 20326 1 1 2 ALA HA H 1.870 -4.180 -3.051 1.00 . A A . 2 ALA HA 1 1
13 20327 1 1 2 ALA HB1 H 3.685 -5.374 -3.753 1.00 . A A . 2 ALA HB1 1 1
13 20328 1 1 2 ALA HB2 H 4.331 -5.566 -2.123 1.00 . A A . 2 ALA HB2 1 1
13 20329 1 1 2 ALA HB3 H 2.963 -6.547 -2.651 1.00 . A A . 2 ALA HB3 1 1
13 20330 1 1 2 ALA N N 3.215 -3.360 -1.715 1.00 . A A . 2 ALA N 1 1
13 20331 1 1 2 ALA O O 1.716 -4.792 0.043 1.00 . A A . 2 ALA O 1 1
13 20332 1 1 3 ALA C C -0.234 -8.043 -0.677 1.00 . A A . 3 ALA C 1 1
13 20333 1 1 3 ALA CA C -0.340 -6.522 -0.636 1.00 . A A . 3 ALA CA 1 1
13 20334 1 1 3 ALA CB C -1.761 -6.081 -0.954 1.00 . A A . 3 ALA CB 1 1
13 20335 1 1 3 ALA H H 0.525 -6.100 -2.521 1.00 . A A . 3 ALA H 1 1
13 20336 1 1 3 ALA HA H -0.098 -6.181 0.361 1.00 . A A . 3 ALA HA 1 1
13 20337 1 1 3 ALA HB1 H -2.432 -6.920 -0.836 1.00 . A A . 3 ALA HB1 1 1
13 20338 1 1 3 ALA HB2 H -2.052 -5.290 -0.280 1.00 . A A . 3 ALA HB2 1 1
13 20339 1 1 3 ALA HB3 H -1.808 -5.724 -1.971 1.00 . A A . 3 ALA HB3 1 1
13 20340 1 1 3 ALA N N 0.600 -5.905 -1.563 1.00 . A A . 3 ALA N 1 1
13 20341 1 1 3 ALA O O -1.061 -8.717 -1.292 1.00 . A A . 3 ALA O 1 1
13 20342 1 1 4 THR C C 0.564 -10.607 1.352 1.00 . A A . 4 THR C 1 1
13 20343 1 1 4 THR CA C 1.006 -10.019 0.017 1.00 . A A . 4 THR CA 1 1
13 20344 1 1 4 THR CB C 2.486 -10.372 -0.222 1.00 . A A . 4 THR CB 1 1
13 20345 1 1 4 THR CG2 C 2.877 -10.116 -1.669 1.00 . A A . 4 THR CG2 1 1
13 20346 1 1 4 THR H H 1.416 -7.988 0.451 1.00 . A A . 4 THR H 1 1
13 20347 1 1 4 THR HA H 0.420 -10.464 -0.774 1.00 . A A . 4 THR HA 1 1
13 20348 1 1 4 THR HB H 2.630 -11.421 -0.005 1.00 . A A . 4 THR HB 1 1
13 20349 1 1 4 THR HG1 H 3.523 -8.756 0.230 1.00 . A A . 4 THR HG1 1 1
13 20350 1 1 4 THR HG21 H 3.953 -10.102 -1.754 1.00 . A A . 4 THR HG21 1 1
13 20351 1 1 4 THR HG22 H 2.479 -9.164 -1.987 1.00 . A A . 4 THR HG22 1 1
13 20352 1 1 4 THR HG23 H 2.477 -10.901 -2.294 1.00 . A A . 4 THR HG23 1 1
13 20353 1 1 4 THR N N 0.790 -8.578 -0.020 1.00 . A A . 4 THR N 1 1
13 20354 1 1 4 THR O O 1.035 -11.668 1.760 1.00 . A A . 4 THR O 1 1
13 20355 1 1 4 THR OG1 O 3.320 -9.597 0.647 1.00 . A A . 4 THR OG1 1 1
13 20356 1 1 5 VAL C C -2.292 -9.912 3.531 1.00 . A A . 5 VAL C 1 1
13 20357 1 1 5 VAL CA C -0.853 -10.367 3.316 1.00 . A A . 5 VAL CA 1 1
13 20358 1 1 5 VAL CB C 0.016 -9.848 4.477 1.00 . A A . 5 VAL CB 1 1
13 20359 1 1 5 VAL CG1 C -0.525 -10.339 5.811 1.00 . A A . 5 VAL CG1 1 1
13 20360 1 1 5 VAL CG2 C 1.464 -10.276 4.290 1.00 . A A . 5 VAL CG2 1 1
13 20361 1 1 5 VAL H H -0.683 -9.073 1.650 1.00 . A A . 5 VAL H 1 1
13 20362 1 1 5 VAL HA H -0.822 -11.447 3.325 1.00 . A A . 5 VAL HA 1 1
13 20363 1 1 5 VAL HB H -0.021 -8.769 4.473 1.00 . A A . 5 VAL HB 1 1
13 20364 1 1 5 VAL HG11 H -1.059 -11.266 5.663 1.00 . A A . 5 VAL HG11 1 1
13 20365 1 1 5 VAL HG12 H 0.294 -10.499 6.496 1.00 . A A . 5 VAL HG12 1 1
13 20366 1 1 5 VAL HG13 H -1.197 -9.599 6.220 1.00 . A A . 5 VAL HG13 1 1
13 20367 1 1 5 VAL HG21 H 2.008 -10.120 5.209 1.00 . A A . 5 VAL HG21 1 1
13 20368 1 1 5 VAL HG22 H 1.498 -11.322 4.025 1.00 . A A . 5 VAL HG22 1 1
13 20369 1 1 5 VAL HG23 H 1.914 -9.691 3.501 1.00 . A A . 5 VAL HG23 1 1
13 20370 1 1 5 VAL N N -0.346 -9.912 2.027 1.00 . A A . 5 VAL N 1 1
13 20371 1 1 5 VAL O O -2.582 -8.715 3.534 1.00 . A A . 5 VAL O 1 1
13 20372 1 1 6 CYS C C -4.988 -10.801 5.386 1.00 . A A . 6 CYS C 1 1
13 20373 1 1 6 CYS CA C -4.601 -10.573 3.929 1.00 . A A . 6 CYS CA 1 1
13 20374 1 1 6 CYS CB C -5.473 -11.435 3.015 1.00 . A A . 6 CYS CB 1 1
13 20375 1 1 6 CYS H H -2.898 -11.810 3.700 1.00 . A A . 6 CYS H 1 1
13 20376 1 1 6 CYS HA H -4.758 -9.533 3.686 1.00 . A A . 6 CYS HA 1 1
13 20377 1 1 6 CYS HB2 H -4.990 -12.389 2.864 1.00 . A A . 6 CYS HB2 1 1
13 20378 1 1 6 CYS HB3 H -6.430 -11.595 3.490 1.00 . A A . 6 CYS HB3 1 1
13 20379 1 1 6 CYS HG H -4.621 -10.638 0.749 1.00 . A A . 6 CYS HG 1 1
13 20380 1 1 6 CYS N N -3.190 -10.874 3.713 1.00 . A A . 6 CYS N 1 1
13 20381 1 1 6 CYS O O -5.002 -11.935 5.867 1.00 . A A . 6 CYS O 1 1
13 20382 1 1 6 CYS SG S -5.779 -10.710 1.387 1.00 . A A . 6 CYS SG 1 1
13 20383 1 1 7 THR C C -7.185 -10.040 7.636 1.00 . A A . 7 THR C 1 1
13 20384 1 1 7 THR CA C -5.687 -9.796 7.490 1.00 . A A . 7 THR CA 1 1
13 20385 1 1 7 THR CB C -5.311 -8.511 8.251 1.00 . A A . 7 THR CB 1 1
13 20386 1 1 7 THR CG2 C -4.588 -8.842 9.548 1.00 . A A . 7 THR CG2 1 1
13 20387 1 1 7 THR H H -5.273 -8.840 5.648 1.00 . A A . 7 THR H 1 1
13 20388 1 1 7 THR HA H -5.152 -10.623 7.935 1.00 . A A . 7 THR HA 1 1
13 20389 1 1 7 THR HB H -6.217 -7.973 8.488 1.00 . A A . 7 THR HB 1 1
13 20390 1 1 7 THR HG1 H -3.575 -8.013 7.458 1.00 . A A . 7 THR HG1 1 1
13 20391 1 1 7 THR HG21 H -5.313 -9.061 10.317 1.00 . A A . 7 THR HG21 1 1
13 20392 1 1 7 THR HG22 H -3.987 -7.997 9.851 1.00 . A A . 7 THR HG22 1 1
13 20393 1 1 7 THR HG23 H -3.952 -9.701 9.397 1.00 . A A . 7 THR HG23 1 1
13 20394 1 1 7 THR N N -5.302 -9.716 6.087 1.00 . A A . 7 THR N 1 1
13 20395 1 1 7 THR O O -7.975 -9.629 6.786 1.00 . A A . 7 THR O 1 1
13 20396 1 1 7 THR OG1 O -4.477 -7.684 7.432 1.00 . A A . 7 THR OG1 1 1
13 20397 1 1 8 ILE C C -9.383 -10.546 10.370 1.00 . A A . 8 ILE C 1 1
13 20398 1 1 8 ILE CA C -8.972 -11.005 8.976 1.00 . A A . 8 ILE CA 1 1
13 20399 1 1 8 ILE CB C -9.264 -12.511 8.835 1.00 . A A . 8 ILE CB 1 1
13 20400 1 1 8 ILE CD1 C -7.366 -13.191 7.282 1.00 . A A . 8 ILE CD1 1 1
13 20401 1 1 8 ILE CG1 C -7.960 -13.293 8.670 1.00 . A A . 8 ILE CG1 1 1
13 20402 1 1 8 ILE CG2 C -10.193 -12.762 7.656 1.00 . A A . 8 ILE CG2 1 1
13 20403 1 1 8 ILE H H -6.890 -11.010 9.359 1.00 . A A . 8 ILE H 1 1
13 20404 1 1 8 ILE HA H -9.563 -10.474 8.244 1.00 . A A . 8 ILE HA 1 1
13 20405 1 1 8 ILE HB H -9.764 -12.843 9.733 1.00 . A A . 8 ILE HB 1 1
13 20406 1 1 8 ILE HD11 H -7.761 -12.316 6.786 1.00 . A A . 8 ILE HD11 1 1
13 20407 1 1 8 ILE HD12 H -6.292 -13.107 7.355 1.00 . A A . 8 ILE HD12 1 1
13 20408 1 1 8 ILE HD13 H -7.622 -14.072 6.715 1.00 . A A . 8 ILE HD13 1 1
13 20409 1 1 8 ILE HG12 H -7.231 -12.918 9.370 1.00 . A A . 8 ILE HG12 1 1
13 20410 1 1 8 ILE HG13 H -8.147 -14.337 8.876 1.00 . A A . 8 ILE HG13 1 1
13 20411 1 1 8 ILE HG21 H -10.139 -13.803 7.372 1.00 . A A . 8 ILE HG21 1 1
13 20412 1 1 8 ILE HG22 H -11.206 -12.518 7.938 1.00 . A A . 8 ILE HG22 1 1
13 20413 1 1 8 ILE HG23 H -9.892 -12.145 6.823 1.00 . A A . 8 ILE HG23 1 1
13 20414 1 1 8 ILE N N -7.568 -10.709 8.718 1.00 . A A . 8 ILE N 1 1
13 20415 1 1 8 ILE O O -8.629 -9.856 11.056 1.00 . A A . 8 ILE O 1 1
13 20416 1 1 9 ALA C C -10.037 -10.776 13.178 1.00 . A A . 9 ALA C 1 1
13 20417 1 1 9 ALA CA C -11.095 -10.568 12.099 1.00 . A A . 9 ALA CA 1 1
13 20418 1 1 9 ALA CB C -12.347 -11.370 12.423 1.00 . A A . 9 ALA CB 1 1
13 20419 1 1 9 ALA H H -11.140 -11.484 10.193 1.00 . A A . 9 ALA H 1 1
13 20420 1 1 9 ALA HA H -11.365 -9.522 12.072 1.00 . A A . 9 ALA HA 1 1
13 20421 1 1 9 ALA HB1 H -12.757 -11.032 13.364 1.00 . A A . 9 ALA HB1 1 1
13 20422 1 1 9 ALA HB2 H -13.077 -11.230 11.640 1.00 . A A . 9 ALA HB2 1 1
13 20423 1 1 9 ALA HB3 H -12.093 -12.417 12.496 1.00 . A A . 9 ALA HB3 1 1
13 20424 1 1 9 ALA N N -10.584 -10.936 10.785 1.00 . A A . 9 ALA N 1 1
13 20425 1 1 9 ALA O O -9.794 -9.894 14.001 1.00 . A A . 9 ALA O 1 1
13 20426 1 1 10 ASP C C -7.411 -13.312 13.588 1.00 . A A . 10 ASP C 1 1
13 20427 1 1 10 ASP CA C -8.379 -12.272 14.144 1.00 . A A . 10 ASP CA 1 1
13 20428 1 1 10 ASP CB C -9.014 -12.789 15.437 1.00 . A A . 10 ASP CB 1 1
13 20429 1 1 10 ASP CG C -10.092 -11.862 15.962 1.00 . A A . 10 ASP CG 1 1
13 20430 1 1 10 ASP H H -9.650 -12.611 12.485 1.00 . A A . 10 ASP H 1 1
13 20431 1 1 10 ASP HA H -7.831 -11.368 14.360 1.00 . A A . 10 ASP HA 1 1
13 20432 1 1 10 ASP HB2 H -9.456 -13.757 15.251 1.00 . A A . 10 ASP HB2 1 1
13 20433 1 1 10 ASP HB3 H -8.248 -12.886 16.192 1.00 . A A . 10 ASP HB3 1 1
13 20434 1 1 10 ASP N N -9.412 -11.948 13.167 1.00 . A A . 10 ASP N 1 1
13 20435 1 1 10 ASP O O -7.252 -14.392 14.155 1.00 . A A . 10 ASP O 1 1
13 20436 1 1 10 ASP OD1 O -9.748 -10.891 16.669 1.00 . A A . 10 ASP OD1 1 1
13 20437 1 1 10 ASP OD2 O -11.280 -12.107 15.667 1.00 . A A . 10 ASP OD2 1 1
13 20438 1 1 11 MET C C -5.047 -13.173 10.731 1.00 . A A . 11 MET C 1 1
13 20439 1 1 11 MET CA C -5.816 -13.883 11.840 1.00 . A A . 11 MET CA 1 1
13 20440 1 1 11 MET CB C -6.541 -15.105 11.273 1.00 . A A . 11 MET CB 1 1
13 20441 1 1 11 MET CE C -7.543 -17.625 9.654 1.00 . A A . 11 MET CE 1 1
13 20442 1 1 11 MET CG C -5.713 -16.379 11.320 1.00 . A A . 11 MET CG 1 1
13 20443 1 1 11 MET H H -6.937 -12.102 12.068 1.00 . A A . 11 MET H 1 1
13 20444 1 1 11 MET HA H -5.117 -14.209 12.596 1.00 . A A . 11 MET HA 1 1
13 20445 1 1 11 MET HB2 H -7.445 -15.267 11.840 1.00 . A A . 11 MET HB2 1 1
13 20446 1 1 11 MET HB3 H -6.801 -14.909 10.244 1.00 . A A . 11 MET HB3 1 1
13 20447 1 1 11 MET HE1 H -8.612 -17.580 9.807 1.00 . A A . 11 MET HE1 1 1
13 20448 1 1 11 MET HE2 H -7.204 -16.700 9.211 1.00 . A A . 11 MET HE2 1 1
13 20449 1 1 11 MET HE3 H -7.308 -18.447 8.995 1.00 . A A . 11 MET HE3 1 1
13 20450 1 1 11 MET HG2 H -5.025 -16.377 10.488 1.00 . A A . 11 MET HG2 1 1
13 20451 1 1 11 MET HG3 H -5.156 -16.395 12.245 1.00 . A A . 11 MET HG3 1 1
13 20452 1 1 11 MET N N -6.768 -12.978 12.474 1.00 . A A . 11 MET N 1 1
13 20453 1 1 11 MET O O -5.369 -12.043 10.362 1.00 . A A . 11 MET O 1 1
13 20454 1 1 11 MET SD S -6.725 -17.868 11.228 1.00 . A A . 11 MET SD 1 1
13 20455 1 1 12 THR C C -2.915 -14.312 8.059 1.00 . A A . 12 THR C 1 1
13 20456 1 1 12 THR CA C -3.211 -13.275 9.136 1.00 . A A . 12 THR CA 1 1
13 20457 1 1 12 THR CB C -1.880 -12.723 9.681 1.00 . A A . 12 THR CB 1 1
13 20458 1 1 12 THR CG2 C -1.146 -11.927 8.612 1.00 . A A . 12 THR CG2 1 1
13 20459 1 1 12 THR H H -3.819 -14.739 10.539 1.00 . A A . 12 THR H 1 1
13 20460 1 1 12 THR HA H -3.761 -12.458 8.694 1.00 . A A . 12 THR HA 1 1
13 20461 1 1 12 THR HB H -1.258 -13.555 9.980 1.00 . A A . 12 THR HB 1 1
13 20462 1 1 12 THR HG1 H -1.602 -12.201 11.563 1.00 . A A . 12 THR HG1 1 1
13 20463 1 1 12 THR HG21 H -1.855 -11.567 7.882 1.00 . A A . 12 THR HG21 1 1
13 20464 1 1 12 THR HG22 H -0.420 -12.562 8.126 1.00 . A A . 12 THR HG22 1 1
13 20465 1 1 12 THR HG23 H -0.643 -11.089 9.070 1.00 . A A . 12 THR HG23 1 1
13 20466 1 1 12 THR N N -4.027 -13.842 10.202 1.00 . A A . 12 THR N 1 1
13 20467 1 1 12 THR O O -2.119 -15.229 8.267 1.00 . A A . 12 THR O 1 1
13 20468 1 1 12 THR OG1 O -2.124 -11.890 10.819 1.00 . A A . 12 THR OG1 1 1
13 20469 1 1 13 VAL C C -2.316 -14.559 4.821 1.00 . A A . 13 VAL C 1 1
13 20470 1 1 13 VAL CA C -3.364 -15.086 5.795 1.00 . A A . 13 VAL CA 1 1
13 20471 1 1 13 VAL CB C -4.679 -15.334 5.033 1.00 . A A . 13 VAL CB 1 1
13 20472 1 1 13 VAL CG1 C -4.444 -16.262 3.851 1.00 . A A . 13 VAL CG1 1 1
13 20473 1 1 13 VAL CG2 C -5.736 -15.902 5.967 1.00 . A A . 13 VAL CG2 1 1
13 20474 1 1 13 VAL H H -4.181 -13.412 6.801 1.00 . A A . 13 VAL H 1 1
13 20475 1 1 13 VAL HA H -3.023 -16.028 6.200 1.00 . A A . 13 VAL HA 1 1
13 20476 1 1 13 VAL HB H -5.035 -14.387 4.653 1.00 . A A . 13 VAL HB 1 1
13 20477 1 1 13 VAL HG11 H -4.576 -15.712 2.930 1.00 . A A . 13 VAL HG11 1 1
13 20478 1 1 13 VAL HG12 H -3.440 -16.657 3.896 1.00 . A A . 13 VAL HG12 1 1
13 20479 1 1 13 VAL HG13 H -5.153 -17.076 3.887 1.00 . A A . 13 VAL HG13 1 1
13 20480 1 1 13 VAL HG21 H -5.742 -16.979 5.892 1.00 . A A . 13 VAL HG21 1 1
13 20481 1 1 13 VAL HG22 H -5.512 -15.613 6.982 1.00 . A A . 13 VAL HG22 1 1
13 20482 1 1 13 VAL HG23 H -6.707 -15.517 5.689 1.00 . A A . 13 VAL HG23 1 1
13 20483 1 1 13 VAL N N -3.559 -14.163 6.907 1.00 . A A . 13 VAL N 1 1
13 20484 1 1 13 VAL O O -2.340 -13.389 4.440 1.00 . A A . 13 VAL O 1 1
13 20485 1 1 14 ASP C C -0.606 -15.634 2.104 1.00 . A A . 14 ASP C 1 1
13 20486 1 1 14 ASP CA C -0.340 -15.054 3.490 1.00 . A A . 14 ASP CA 1 1
13 20487 1 1 14 ASP CB C 1.018 -15.534 4.005 1.00 . A A . 14 ASP CB 1 1
13 20488 1 1 14 ASP CG C 2.020 -14.403 4.134 1.00 . A A . 14 ASP CG 1 1
13 20489 1 1 14 ASP H H -1.430 -16.350 4.760 1.00 . A A . 14 ASP H 1 1
13 20490 1 1 14 ASP HA H -0.328 -13.977 3.419 1.00 . A A . 14 ASP HA 1 1
13 20491 1 1 14 ASP HB2 H 0.888 -15.987 4.977 1.00 . A A . 14 ASP HB2 1 1
13 20492 1 1 14 ASP HB3 H 1.417 -16.268 3.320 1.00 . A A . 14 ASP HB3 1 1
13 20493 1 1 14 ASP N N -1.397 -15.431 4.421 1.00 . A A . 14 ASP N 1 1
13 20494 1 1 14 ASP O O -0.709 -16.849 1.938 1.00 . A A . 14 ASP O 1 1
13 20495 1 1 14 ASP OD1 O 1.738 -13.443 4.881 1.00 . A A . 14 ASP OD1 1 1
13 20496 1 1 14 ASP OD2 O 3.086 -14.478 3.487 1.00 . A A . 14 ASP OD2 1 1
13 20497 1 1 15 MET C C 0.328 -15.582 -0.953 1.00 . A A . 15 MET C 1 1
13 20498 1 1 15 MET CA C -0.970 -15.181 -0.260 1.00 . A A . 15 MET CA 1 1
13 20499 1 1 15 MET CB C -1.656 -14.061 -1.045 1.00 . A A . 15 MET CB 1 1
13 20500 1 1 15 MET CE C -0.294 -11.413 -3.667 1.00 . A A . 15 MET CE 1 1
13 20501 1 1 15 MET CG C -0.737 -12.894 -1.367 1.00 . A A . 15 MET CG 1 1
13 20502 1 1 15 MET H H -0.624 -13.800 1.306 1.00 . A A . 15 MET H 1 1
13 20503 1 1 15 MET HA H -1.625 -16.038 -0.225 1.00 . A A . 15 MET HA 1 1
13 20504 1 1 15 MET HB2 H -2.029 -14.465 -1.974 1.00 . A A . 15 MET HB2 1 1
13 20505 1 1 15 MET HB3 H -2.487 -13.688 -0.465 1.00 . A A . 15 MET HB3 1 1
13 20506 1 1 15 MET HE1 H 0.617 -11.918 -3.378 1.00 . A A . 15 MET HE1 1 1
13 20507 1 1 15 MET HE2 H -0.652 -11.824 -4.600 1.00 . A A . 15 MET HE2 1 1
13 20508 1 1 15 MET HE3 H -0.099 -10.358 -3.790 1.00 . A A . 15 MET HE3 1 1
13 20509 1 1 15 MET HG2 H -0.427 -12.431 -0.442 1.00 . A A . 15 MET HG2 1 1
13 20510 1 1 15 MET HG3 H 0.131 -13.270 -1.888 1.00 . A A . 15 MET HG3 1 1
13 20511 1 1 15 MET N N -0.716 -14.756 1.112 1.00 . A A . 15 MET N 1 1
13 20512 1 1 15 MET O O 0.310 -16.145 -2.048 1.00 . A A . 15 MET O 1 1
13 20513 1 1 15 MET SD S -1.535 -11.646 -2.397 1.00 . A A . 15 MET SD 1 1
13 20514 1 1 16 VAL C C 3.392 -16.792 -0.121 1.00 . A A . 16 VAL C 1 1
13 20515 1 1 16 VAL CA C 2.761 -15.620 -0.864 1.00 . A A . 16 VAL CA 1 1
13 20516 1 1 16 VAL CB C 3.717 -14.414 -0.807 1.00 . A A . 16 VAL CB 1 1
13 20517 1 1 16 VAL CG1 C 3.311 -13.362 -1.827 1.00 . A A . 16 VAL CG1 1 1
13 20518 1 1 16 VAL CG2 C 3.747 -13.825 0.596 1.00 . A A . 16 VAL CG2 1 1
13 20519 1 1 16 VAL H H 1.403 -14.840 0.560 1.00 . A A . 16 VAL H 1 1
13 20520 1 1 16 VAL HA H 2.624 -15.895 -1.900 1.00 . A A . 16 VAL HA 1 1
13 20521 1 1 16 VAL HB H 4.711 -14.757 -1.052 1.00 . A A . 16 VAL HB 1 1
13 20522 1 1 16 VAL HG11 H 2.312 -13.015 -1.609 1.00 . A A . 16 VAL HG11 1 1
13 20523 1 1 16 VAL HG12 H 4.000 -12.531 -1.781 1.00 . A A . 16 VAL HG12 1 1
13 20524 1 1 16 VAL HG13 H 3.333 -13.793 -2.817 1.00 . A A . 16 VAL HG13 1 1
13 20525 1 1 16 VAL HG21 H 3.976 -14.603 1.308 1.00 . A A . 16 VAL HG21 1 1
13 20526 1 1 16 VAL HG22 H 4.503 -13.056 0.646 1.00 . A A . 16 VAL HG22 1 1
13 20527 1 1 16 VAL HG23 H 2.782 -13.397 0.828 1.00 . A A . 16 VAL HG23 1 1
13 20528 1 1 16 VAL N N 1.454 -15.289 -0.309 1.00 . A A . 16 VAL N 1 1
13 20529 1 1 16 VAL O O 4.148 -17.572 -0.700 1.00 . A A . 16 VAL O 1 1
13 20530 1 1 17 ARG C C 2.565 -19.066 2.224 1.00 . A A . 17 ARG C 1 1
13 20531 1 1 17 ARG CA C 3.615 -17.985 1.989 1.00 . A A . 17 ARG CA 1 1
13 20532 1 1 17 ARG CB C 4.105 -17.434 3.329 1.00 . A A . 17 ARG CB 1 1
13 20533 1 1 17 ARG CD C 6.010 -16.375 4.580 1.00 . A A . 17 ARG CD 1 1
13 20534 1 1 17 ARG CG C 5.369 -16.598 3.219 1.00 . A A . 17 ARG CG 1 1
13 20535 1 1 17 ARG CZ C 7.445 -14.704 5.673 1.00 . A A . 17 ARG CZ 1 1
13 20536 1 1 17 ARG H H 2.470 -16.255 1.570 1.00 . A A . 17 ARG H 1 1
13 20537 1 1 17 ARG HA H 4.451 -18.420 1.462 1.00 . A A . 17 ARG HA 1 1
13 20538 1 1 17 ARG HB2 H 3.328 -16.817 3.757 1.00 . A A . 17 ARG HB2 1 1
13 20539 1 1 17 ARG HB3 H 4.303 -18.261 3.993 1.00 . A A . 17 ARG HB3 1 1
13 20540 1 1 17 ARG HD2 H 5.231 -16.188 5.304 1.00 . A A . 17 ARG HD2 1 1
13 20541 1 1 17 ARG HD3 H 6.553 -17.266 4.857 1.00 . A A . 17 ARG HD3 1 1
13 20542 1 1 17 ARG HE H 7.176 -14.861 3.703 1.00 . A A . 17 ARG HE 1 1
13 20543 1 1 17 ARG HG2 H 6.074 -17.110 2.581 1.00 . A A . 17 ARG HG2 1 1
13 20544 1 1 17 ARG HG3 H 5.120 -15.640 2.786 1.00 . A A . 17 ARG HG3 1 1
13 20545 1 1 17 ARG HH11 H 6.506 -15.974 6.933 1.00 . A A . 17 ARG HH11 1 1
13 20546 1 1 17 ARG HH12 H 7.521 -14.791 7.691 1.00 . A A . 17 ARG HH12 1 1
13 20547 1 1 17 ARG HH21 H 8.515 -13.300 4.689 1.00 . A A . 17 ARG HH21 1 1
13 20548 1 1 17 ARG HH22 H 8.662 -13.270 6.413 1.00 . A A . 17 ARG HH22 1 1
13 20549 1 1 17 ARG N N 3.078 -16.908 1.165 1.00 . A A . 17 ARG N 1 1
13 20550 1 1 17 ARG NE N 6.931 -15.241 4.572 1.00 . A A . 17 ARG NE 1 1
13 20551 1 1 17 ARG NH1 N 7.131 -15.196 6.863 1.00 . A A . 17 ARG NH1 1 1
13 20552 1 1 17 ARG NH2 N 8.276 -13.673 5.584 1.00 . A A . 17 ARG NH2 1 1
13 20553 1 1 17 ARG O O 2.890 -20.185 2.620 1.00 . A A . 17 ARG O 1 1
13 20554 1 1 18 ARG C C 0.158 -20.164 3.605 1.00 . A A . 18 ARG C 1 1
13 20555 1 1 18 ARG CA C 0.206 -19.663 2.165 1.00 . A A . 18 ARG CA 1 1
13 20556 1 1 18 ARG CB C 0.352 -20.847 1.207 1.00 . A A . 18 ARG CB 1 1
13 20557 1 1 18 ARG CD C 0.974 -19.887 -1.031 1.00 . A A . 18 ARG CD 1 1
13 20558 1 1 18 ARG CG C -0.120 -20.548 -0.207 1.00 . A A . 18 ARG CG 1 1
13 20559 1 1 18 ARG CZ C 2.989 -20.559 -2.268 1.00 . A A . 18 ARG CZ 1 1
13 20560 1 1 18 ARG H H 1.108 -17.815 1.664 1.00 . A A . 18 ARG H 1 1
13 20561 1 1 18 ARG HA H -0.715 -19.145 1.945 1.00 . A A . 18 ARG HA 1 1
13 20562 1 1 18 ARG HB2 H 1.392 -21.133 1.163 1.00 . A A . 18 ARG HB2 1 1
13 20563 1 1 18 ARG HB3 H -0.226 -21.675 1.588 1.00 . A A . 18 ARG HB3 1 1
13 20564 1 1 18 ARG HD2 H 0.538 -19.500 -1.940 1.00 . A A . 18 ARG HD2 1 1
13 20565 1 1 18 ARG HD3 H 1.394 -19.073 -0.459 1.00 . A A . 18 ARG HD3 1 1
13 20566 1 1 18 ARG HE H 2.047 -21.691 -0.923 1.00 . A A . 18 ARG HE 1 1
13 20567 1 1 18 ARG HG2 H -0.405 -21.473 -0.685 1.00 . A A . 18 ARG HG2 1 1
13 20568 1 1 18 ARG HG3 H -0.972 -19.887 -0.160 1.00 . A A . 18 ARG HG3 1 1
13 20569 1 1 18 ARG HH11 H 2.302 -18.710 -2.704 1.00 . A A . 18 ARG HH11 1 1
13 20570 1 1 18 ARG HH12 H 3.722 -19.197 -3.569 1.00 . A A . 18 ARG HH12 1 1
13 20571 1 1 18 ARG HH21 H 3.917 -22.343 -2.055 1.00 . A A . 18 ARG HH21 1 1
13 20572 1 1 18 ARG HH22 H 4.639 -21.263 -3.200 1.00 . A A . 18 ARG HH22 1 1
13 20573 1 1 18 ARG N N 1.304 -18.723 1.978 1.00 . A A . 18 ARG N 1 1
13 20574 1 1 18 ARG NE N 2.040 -20.823 -1.377 1.00 . A A . 18 ARG NE 1 1
13 20575 1 1 18 ARG NH1 N 3.005 -19.393 -2.899 1.00 . A A . 18 ARG NH1 1 1
13 20576 1 1 18 ARG NH2 N 3.926 -21.463 -2.529 1.00 . A A . 18 ARG NH2 1 1
13 20577 1 1 18 ARG O O 0.231 -21.366 3.860 1.00 . A A . 18 ARG O 1 1
13 20578 1 1 19 THR C C -1.140 -18.823 6.668 1.00 . A A . 19 THR C 1 1
13 20579 1 1 19 THR CA C -0.021 -19.578 5.961 1.00 . A A . 19 THR CA 1 1
13 20580 1 1 19 THR CB C 1.314 -19.273 6.667 1.00 . A A . 19 THR CB 1 1
13 20581 1 1 19 THR CG2 C 2.489 -19.785 5.848 1.00 . A A . 19 THR CG2 1 1
13 20582 1 1 19 THR H H -0.018 -18.291 4.281 1.00 . A A . 19 THR H 1 1
13 20583 1 1 19 THR HA H -0.210 -20.639 6.038 1.00 . A A . 19 THR HA 1 1
13 20584 1 1 19 THR HB H 1.318 -19.772 7.626 1.00 . A A . 19 THR HB 1 1
13 20585 1 1 19 THR HG1 H 1.901 -17.471 6.123 1.00 . A A . 19 THR HG1 1 1
13 20586 1 1 19 THR HG21 H 2.289 -20.796 5.526 1.00 . A A . 19 THR HG21 1 1
13 20587 1 1 19 THR HG22 H 3.383 -19.770 6.453 1.00 . A A . 19 THR HG22 1 1
13 20588 1 1 19 THR HG23 H 2.628 -19.153 4.984 1.00 . A A . 19 THR HG23 1 1
13 20589 1 1 19 THR N N 0.035 -19.232 4.546 1.00 . A A . 19 THR N 1 1
13 20590 1 1 19 THR O O -1.785 -17.955 6.079 1.00 . A A . 19 THR O 1 1
13 20591 1 1 19 THR OG1 O 1.448 -17.863 6.873 1.00 . A A . 19 THR OG1 1 1
13 20592 1 1 20 VAL C C -1.959 -18.305 10.164 1.00 . A A . 20 VAL C 1 1
13 20593 1 1 20 VAL CA C -2.408 -18.510 8.722 1.00 . A A . 20 VAL CA 1 1
13 20594 1 1 20 VAL CB C -3.711 -19.331 8.714 1.00 . A A . 20 VAL CB 1 1
13 20595 1 1 20 VAL CG1 C -4.478 -19.103 7.420 1.00 . A A . 20 VAL CG1 1 1
13 20596 1 1 20 VAL CG2 C -3.411 -20.809 8.912 1.00 . A A . 20 VAL CG2 1 1
13 20597 1 1 20 VAL H H -0.820 -19.857 8.348 1.00 . A A . 20 VAL H 1 1
13 20598 1 1 20 VAL HA H -2.612 -17.546 8.278 1.00 . A A . 20 VAL HA 1 1
13 20599 1 1 20 VAL HB H -4.328 -18.997 9.535 1.00 . A A . 20 VAL HB 1 1
13 20600 1 1 20 VAL HG11 H -5.094 -18.221 7.517 1.00 . A A . 20 VAL HG11 1 1
13 20601 1 1 20 VAL HG12 H -3.780 -18.969 6.606 1.00 . A A . 20 VAL HG12 1 1
13 20602 1 1 20 VAL HG13 H -5.105 -19.959 7.218 1.00 . A A . 20 VAL HG13 1 1
13 20603 1 1 20 VAL HG21 H -4.204 -21.264 9.486 1.00 . A A . 20 VAL HG21 1 1
13 20604 1 1 20 VAL HG22 H -3.337 -21.293 7.950 1.00 . A A . 20 VAL HG22 1 1
13 20605 1 1 20 VAL HG23 H -2.475 -20.918 9.442 1.00 . A A . 20 VAL HG23 1 1
13 20606 1 1 20 VAL N N -1.367 -19.158 7.934 1.00 . A A . 20 VAL N 1 1
13 20607 1 1 20 VAL O O -1.799 -19.266 10.918 1.00 . A A . 20 VAL O 1 1
13 20608 1 1 21 ILE C C -2.484 -16.158 12.718 1.00 . A A . 21 ILE C 1 1
13 20609 1 1 21 ILE CA C -1.327 -16.716 11.895 1.00 . A A . 21 ILE CA 1 1
13 20610 1 1 21 ILE CB C -0.177 -15.692 11.886 1.00 . A A . 21 ILE CB 1 1
13 20611 1 1 21 ILE CD1 C 1.138 -16.427 9.835 1.00 . A A . 21 ILE CD1 1 1
13 20612 1 1 21 ILE CG1 C 1.102 -16.333 11.344 1.00 . A A . 21 ILE CG1 1 1
13 20613 1 1 21 ILE CG2 C 0.052 -15.140 13.285 1.00 . A A . 21 ILE CG2 1 1
13 20614 1 1 21 ILE H H -1.901 -16.325 9.896 1.00 . A A . 21 ILE H 1 1
13 20615 1 1 21 ILE HA H -0.971 -17.623 12.363 1.00 . A A . 21 ILE HA 1 1
13 20616 1 1 21 ILE HB H -0.460 -14.872 11.244 1.00 . A A . 21 ILE HB 1 1
13 20617 1 1 21 ILE HD11 H 1.298 -17.455 9.542 1.00 . A A . 21 ILE HD11 1 1
13 20618 1 1 21 ILE HD12 H 0.200 -16.079 9.429 1.00 . A A . 21 ILE HD12 1 1
13 20619 1 1 21 ILE HD13 H 1.944 -15.816 9.455 1.00 . A A . 21 ILE HD13 1 1
13 20620 1 1 21 ILE HG12 H 1.952 -15.749 11.661 1.00 . A A . 21 ILE HG12 1 1
13 20621 1 1 21 ILE HG13 H 1.190 -17.334 11.742 1.00 . A A . 21 ILE HG13 1 1
13 20622 1 1 21 ILE HG21 H -0.485 -14.209 13.397 1.00 . A A . 21 ILE HG21 1 1
13 20623 1 1 21 ILE HG22 H -0.306 -15.851 14.015 1.00 . A A . 21 ILE HG22 1 1
13 20624 1 1 21 ILE HG23 H 1.107 -14.968 13.436 1.00 . A A . 21 ILE HG23 1 1
13 20625 1 1 21 ILE N N -1.757 -17.047 10.542 1.00 . A A . 21 ILE N 1 1
13 20626 1 1 21 ILE O O -3.006 -15.083 12.424 1.00 . A A . 21 ILE O 1 1
13 20627 1 1 22 ARG C C -3.440 -15.758 15.856 1.00 . A A . 22 ARG C 1 1
13 20628 1 1 22 ARG CA C -3.972 -16.474 14.618 1.00 . A A . 22 ARG CA 1 1
13 20629 1 1 22 ARG CB C -4.813 -17.681 15.036 1.00 . A A . 22 ARG CB 1 1
13 20630 1 1 22 ARG CD C -6.202 -16.946 16.997 1.00 . A A . 22 ARG CD 1 1
13 20631 1 1 22 ARG CG C -6.206 -17.314 15.521 1.00 . A A . 22 ARG CG 1 1
13 20632 1 1 22 ARG CZ C -7.807 -16.709 18.844 1.00 . A A . 22 ARG CZ 1 1
13 20633 1 1 22 ARG H H -2.422 -17.743 13.935 1.00 . A A . 22 ARG H 1 1
13 20634 1 1 22 ARG HA H -4.593 -15.790 14.059 1.00 . A A . 22 ARG HA 1 1
13 20635 1 1 22 ARG HB2 H -4.915 -18.345 14.190 1.00 . A A . 22 ARG HB2 1 1
13 20636 1 1 22 ARG HB3 H -4.303 -18.201 15.832 1.00 . A A . 22 ARG HB3 1 1
13 20637 1 1 22 ARG HD2 H -5.611 -17.673 17.534 1.00 . A A . 22 ARG HD2 1 1
13 20638 1 1 22 ARG HD3 H -5.759 -15.968 17.109 1.00 . A A . 22 ARG HD3 1 1
13 20639 1 1 22 ARG HE H -8.299 -17.078 16.947 1.00 . A A . 22 ARG HE 1 1
13 20640 1 1 22 ARG HG2 H -6.564 -16.469 14.953 1.00 . A A . 22 ARG HG2 1 1
13 20641 1 1 22 ARG HG3 H -6.863 -18.157 15.371 1.00 . A A . 22 ARG HG3 1 1
13 20642 1 1 22 ARG HH11 H -5.868 -16.501 19.371 1.00 . A A . 22 ARG HH11 1 1
13 20643 1 1 22 ARG HH12 H -7.009 -16.336 20.664 1.00 . A A . 22 ARG HH12 1 1
13 20644 1 1 22 ARG HH21 H -9.812 -16.862 18.641 1.00 . A A . 22 ARG HH21 1 1
13 20645 1 1 22 ARG HH22 H -9.253 -16.542 20.247 1.00 . A A . 22 ARG HH22 1 1
13 20646 1 1 22 ARG N N -2.878 -16.895 13.751 1.00 . A A . 22 ARG N 1 1
13 20647 1 1 22 ARG NE N -7.550 -16.924 17.559 1.00 . A A . 22 ARG NE 1 1
13 20648 1 1 22 ARG NH1 N -6.813 -16.499 19.696 1.00 . A A . 22 ARG NH1 1 1
13 20649 1 1 22 ARG NH2 N -9.060 -16.704 19.280 1.00 . A A . 22 ARG NH2 1 1
13 20650 1 1 22 ARG O O -2.894 -16.386 16.762 1.00 . A A . 22 ARG O 1 1
13 20651 1 1 23 SER C C -1.667 -13.920 17.307 1.00 . A A . 23 SER C 1 1
13 20652 1 1 23 SER CA C -3.136 -13.637 17.010 1.00 . A A . 23 SER CA 1 1
13 20653 1 1 23 SER CB C -3.983 -13.920 18.253 1.00 . A A . 23 SER CB 1 1
13 20654 1 1 23 SER H H -4.047 -13.995 15.133 1.00 . A A . 23 SER H 1 1
13 20655 1 1 23 SER HA H -3.243 -12.596 16.742 1.00 . A A . 23 SER HA 1 1
13 20656 1 1 23 SER HB2 H -4.271 -14.960 18.259 1.00 . A A . 23 SER HB2 1 1
13 20657 1 1 23 SER HB3 H -3.402 -13.702 19.138 1.00 . A A . 23 SER HB3 1 1
13 20658 1 1 23 SER HG H -5.169 -12.589 19.065 1.00 . A A . 23 SER HG 1 1
13 20659 1 1 23 SER N N -3.603 -14.439 15.886 1.00 . A A . 23 SER N 1 1
13 20660 1 1 23 SER O O -1.231 -13.862 18.456 1.00 . A A . 23 SER O 1 1
13 20661 1 1 23 SER OG O -5.153 -13.120 18.266 1.00 . A A . 23 SER OG 1 1
13 20662 1 1 24 GLY C C 0.774 -15.992 16.646 1.00 . A A . 24 GLY C 1 1
13 20663 1 1 24 GLY CA C 0.505 -14.517 16.427 1.00 . A A . 24 GLY CA 1 1
13 20664 1 1 24 GLY H H -1.309 -14.259 15.366 1.00 . A A . 24 GLY H 1 1
13 20665 1 1 24 GLY HA2 H 1.035 -14.192 15.544 1.00 . A A . 24 GLY HA2 1 1
13 20666 1 1 24 GLY HA3 H 0.875 -13.965 17.280 1.00 . A A . 24 GLY HA3 1 1
13 20667 1 1 24 GLY N N -0.907 -14.228 16.260 1.00 . A A . 24 GLY N 1 1
13 20668 1 1 24 GLY O O 1.859 -16.376 17.082 1.00 . A A . 24 GLY O 1 1
13 20669 1 1 25 LYS C C -0.500 -19.000 15.239 1.00 . A A . 25 LYS C 1 1
13 20670 1 1 25 LYS CA C -0.086 -18.266 16.511 1.00 . A A . 25 LYS CA 1 1
13 20671 1 1 25 LYS CB C -0.937 -18.745 17.689 1.00 . A A . 25 LYS CB 1 1
13 20672 1 1 25 LYS CD C -1.191 -16.871 19.342 1.00 . A A . 25 LYS CD 1 1
13 20673 1 1 25 LYS CE C -0.834 -16.368 20.733 1.00 . A A . 25 LYS CE 1 1
13 20674 1 1 25 LYS CG C -0.492 -18.183 19.028 1.00 . A A . 25 LYS CG 1 1
13 20675 1 1 25 LYS H H -1.060 -16.457 16.000 1.00 . A A . 25 LYS H 1 1
13 20676 1 1 25 LYS HA H 0.952 -18.482 16.715 1.00 . A A . 25 LYS HA 1 1
13 20677 1 1 25 LYS HB2 H -1.962 -18.449 17.521 1.00 . A A . 25 LYS HB2 1 1
13 20678 1 1 25 LYS HB3 H -0.886 -19.823 17.740 1.00 . A A . 25 LYS HB3 1 1
13 20679 1 1 25 LYS HD2 H -0.890 -16.130 18.616 1.00 . A A . 25 LYS HD2 1 1
13 20680 1 1 25 LYS HD3 H -2.260 -17.020 19.286 1.00 . A A . 25 LYS HD3 1 1
13 20681 1 1 25 LYS HE2 H -1.240 -15.376 20.858 1.00 . A A . 25 LYS HE2 1 1
13 20682 1 1 25 LYS HE3 H -1.272 -17.031 21.464 1.00 . A A . 25 LYS HE3 1 1
13 20683 1 1 25 LYS HG2 H -0.726 -18.897 19.804 1.00 . A A . 25 LYS HG2 1 1
13 20684 1 1 25 LYS HG3 H 0.575 -18.015 19.001 1.00 . A A . 25 LYS HG3 1 1
13 20685 1 1 25 LYS HZ1 H 0.867 -15.679 21.731 1.00 . A A . 25 LYS HZ1 1 1
13 20686 1 1 25 LYS HZ2 H 1.112 -15.976 20.083 1.00 . A A . 25 LYS HZ2 1 1
13 20687 1 1 25 LYS HZ3 H 1.000 -17.269 21.168 1.00 . A A . 25 LYS HZ3 1 1
13 20688 1 1 25 LYS N N -0.218 -16.823 16.344 1.00 . A A . 25 LYS N 1 1
13 20689 1 1 25 LYS NZ N 0.640 -16.319 20.944 1.00 . A A . 25 LYS NZ 1 1
13 20690 1 1 25 LYS O O -1.686 -19.100 14.926 1.00 . A A . 25 LYS O 1 1
13 20691 1 1 26 LYS C C -0.663 -21.456 13.535 1.00 . A A . 26 LYS C 1 1
13 20692 1 1 26 LYS CA C 0.224 -20.243 13.275 1.00 . A A . 26 LYS CA 1 1
13 20693 1 1 26 LYS CB C 1.540 -20.689 12.634 1.00 . A A . 26 LYS CB 1 1
13 20694 1 1 26 LYS CD C 2.657 -21.701 10.625 1.00 . A A . 26 LYS CD 1 1
13 20695 1 1 26 LYS CE C 3.057 -20.415 9.919 1.00 . A A . 26 LYS CE 1 1
13 20696 1 1 26 LYS CG C 1.353 -21.536 11.387 1.00 . A A . 26 LYS CG 1 1
13 20697 1 1 26 LYS H H 1.412 -19.402 14.813 1.00 . A A . 26 LYS H 1 1
13 20698 1 1 26 LYS HA H -0.288 -19.575 12.599 1.00 . A A . 26 LYS HA 1 1
13 20699 1 1 26 LYS HB2 H 2.112 -19.812 12.366 1.00 . A A . 26 LYS HB2 1 1
13 20700 1 1 26 LYS HB3 H 2.101 -21.266 13.355 1.00 . A A . 26 LYS HB3 1 1
13 20701 1 1 26 LYS HD2 H 3.438 -21.975 11.318 1.00 . A A . 26 LYS HD2 1 1
13 20702 1 1 26 LYS HD3 H 2.536 -22.483 9.888 1.00 . A A . 26 LYS HD3 1 1
13 20703 1 1 26 LYS HE2 H 2.171 -19.953 9.511 1.00 . A A . 26 LYS HE2 1 1
13 20704 1 1 26 LYS HE3 H 3.509 -19.750 10.640 1.00 . A A . 26 LYS HE3 1 1
13 20705 1 1 26 LYS HG2 H 0.992 -22.512 11.677 1.00 . A A . 26 LYS HG2 1 1
13 20706 1 1 26 LYS HG3 H 0.628 -21.058 10.744 1.00 . A A . 26 LYS HG3 1 1
13 20707 1 1 26 LYS HZ1 H 4.465 -19.772 8.517 1.00 . A A . 26 LYS HZ1 1 1
13 20708 1 1 26 LYS HZ2 H 3.536 -21.088 8.001 1.00 . A A . 26 LYS HZ2 1 1
13 20709 1 1 26 LYS HZ3 H 4.770 -21.317 9.135 1.00 . A A . 26 LYS HZ3 1 1
13 20710 1 1 26 LYS N N 0.486 -19.514 14.511 1.00 . A A . 26 LYS N 1 1
13 20711 1 1 26 LYS NZ N 4.025 -20.665 8.815 1.00 . A A . 26 LYS NZ 1 1
13 20712 1 1 26 LYS O O -0.318 -22.330 14.331 1.00 . A A . 26 LYS O 1 1
13 20713 1 1 27 ILE C C -2.199 -23.882 12.375 1.00 . A A . 27 ILE C 1 1
13 20714 1 1 27 ILE CA C -2.741 -22.610 13.016 1.00 . A A . 27 ILE CA 1 1
13 20715 1 1 27 ILE CB C -4.113 -22.281 12.398 1.00 . A A . 27 ILE CB 1 1
13 20716 1 1 27 ILE CD1 C -4.899 -21.171 14.549 1.00 . A A . 27 ILE CD1 1 1
13 20717 1 1 27 ILE CG1 C -4.707 -21.033 13.055 1.00 . A A . 27 ILE CG1 1 1
13 20718 1 1 27 ILE CG2 C -5.057 -23.464 12.544 1.00 . A A . 27 ILE CG2 1 1
13 20719 1 1 27 ILE H H -2.026 -20.776 12.240 1.00 . A A . 27 ILE H 1 1
13 20720 1 1 27 ILE HA H -2.878 -22.783 14.074 1.00 . A A . 27 ILE HA 1 1
13 20721 1 1 27 ILE HB H -3.971 -22.091 11.345 1.00 . A A . 27 ILE HB 1 1
13 20722 1 1 27 ILE HD11 H -4.928 -22.218 14.813 1.00 . A A . 27 ILE HD11 1 1
13 20723 1 1 27 ILE HD12 H -4.077 -20.694 15.063 1.00 . A A . 27 ILE HD12 1 1
13 20724 1 1 27 ILE HD13 H -5.827 -20.701 14.838 1.00 . A A . 27 ILE HD13 1 1
13 20725 1 1 27 ILE HG12 H -4.051 -20.195 12.881 1.00 . A A . 27 ILE HG12 1 1
13 20726 1 1 27 ILE HG13 H -5.671 -20.828 12.613 1.00 . A A . 27 ILE HG13 1 1
13 20727 1 1 27 ILE HG21 H -4.771 -24.241 11.851 1.00 . A A . 27 ILE HG21 1 1
13 20728 1 1 27 ILE HG22 H -5.003 -23.845 13.553 1.00 . A A . 27 ILE HG22 1 1
13 20729 1 1 27 ILE HG23 H -6.067 -23.147 12.333 1.00 . A A . 27 ILE HG23 1 1
13 20730 1 1 27 ILE N N -1.806 -21.502 12.860 1.00 . A A . 27 ILE N 1 1
13 20731 1 1 27 ILE O O -1.547 -23.835 11.331 1.00 . A A . 27 ILE O 1 1
13 20732 1 1 28 HIS C C -3.088 -26.961 11.629 1.00 . A A . 28 HIS C 1 1
13 20733 1 1 28 HIS CA C -2.015 -26.307 12.494 1.00 . A A . 28 HIS CA 1 1
13 20734 1 1 28 HIS CB C -1.641 -27.234 13.651 1.00 . A A . 28 HIS CB 1 1
13 20735 1 1 28 HIS CD2 C -1.842 -29.774 13.164 1.00 . A A . 28 HIS CD2 1 1
13 20736 1 1 28 HIS CE1 C 0.194 -30.121 12.427 1.00 . A A . 28 HIS CE1 1 1
13 20737 1 1 28 HIS CG C -1.186 -28.591 13.208 1.00 . A A . 28 HIS CG 1 1
13 20738 1 1 28 HIS H H -2.998 -24.993 13.832 1.00 . A A . 28 HIS H 1 1
13 20739 1 1 28 HIS HA H -1.140 -26.130 11.888 1.00 . A A . 28 HIS HA 1 1
13 20740 1 1 28 HIS HB2 H -0.840 -26.785 14.219 1.00 . A A . 28 HIS HB2 1 1
13 20741 1 1 28 HIS HB3 H -2.501 -27.365 14.292 1.00 . A A . 28 HIS HB3 1 1
13 20742 1 1 28 HIS HD1 H 0.804 -28.181 12.651 1.00 . A A . 28 HIS HD1 1 1
13 20743 1 1 28 HIS HD2 H -2.867 -29.951 13.458 1.00 . A A . 28 HIS HD2 1 1
13 20744 1 1 28 HIS HE1 H 1.076 -30.605 12.036 1.00 . A A . 28 HIS HE1 1 1
13 20745 1 1 28 HIS N N -2.474 -25.020 13.005 1.00 . A A . 28 HIS N 1 1
13 20746 1 1 28 HIS ND1 N 0.087 -28.842 12.741 1.00 . A A . 28 HIS ND1 1 1
13 20747 1 1 28 HIS NE2 N -0.963 -30.709 12.675 1.00 . A A . 28 HIS NE2 1 1
13 20748 1 1 28 HIS O O -4.284 -26.798 11.875 1.00 . A A . 28 HIS O 1 1
13 20749 1 1 29 LEU C C -2.876 -29.511 8.966 1.00 . A A . 29 LEU C 1 1
13 20750 1 1 29 LEU CA C -3.576 -28.379 9.711 1.00 . A A . 29 LEU CA 1 1
13 20751 1 1 29 LEU CB C -4.166 -27.383 8.711 1.00 . A A . 29 LEU CB 1 1
13 20752 1 1 29 LEU CD1 C -2.058 -26.949 7.427 1.00 . A A . 29 LEU CD1 1 1
13 20753 1 1 29 LEU CD2 C -3.953 -25.321 7.302 1.00 . A A . 29 LEU CD2 1 1
13 20754 1 1 29 LEU CG C -3.210 -26.311 8.187 1.00 . A A . 29 LEU CG 1 1
13 20755 1 1 29 LEU H H -1.689 -27.793 10.468 1.00 . A A . 29 LEU H 1 1
13 20756 1 1 29 LEU HA H -4.375 -28.796 10.306 1.00 . A A . 29 LEU HA 1 1
13 20757 1 1 29 LEU HB2 H -4.531 -27.943 7.864 1.00 . A A . 29 LEU HB2 1 1
13 20758 1 1 29 LEU HB3 H -4.994 -26.883 9.193 1.00 . A A . 29 LEU HB3 1 1
13 20759 1 1 29 LEU HD11 H -1.426 -27.487 8.117 1.00 . A A . 29 LEU HD11 1 1
13 20760 1 1 29 LEU HD12 H -1.482 -26.179 6.935 1.00 . A A . 29 LEU HD12 1 1
13 20761 1 1 29 LEU HD13 H -2.449 -27.632 6.688 1.00 . A A . 29 LEU HD13 1 1
13 20762 1 1 29 LEU HD21 H -4.710 -25.842 6.735 1.00 . A A . 29 LEU HD21 1 1
13 20763 1 1 29 LEU HD22 H -3.255 -24.851 6.625 1.00 . A A . 29 LEU HD22 1 1
13 20764 1 1 29 LEU HD23 H -4.420 -24.566 7.919 1.00 . A A . 29 LEU HD23 1 1
13 20765 1 1 29 LEU HG H -2.796 -25.767 9.025 1.00 . A A . 29 LEU HG 1 1
13 20766 1 1 29 LEU N N -2.653 -27.700 10.614 1.00 . A A . 29 LEU N 1 1
13 20767 1 1 29 LEU O O -1.667 -29.705 9.103 1.00 . A A . 29 LEU O 1 1
13 20768 1 1 30 THR C C -3.019 -31.025 5.923 1.00 . A A . 30 THR C 1 1
13 20769 1 1 30 THR CA C -3.095 -31.366 7.406 1.00 . A A . 30 THR CA 1 1
13 20770 1 1 30 THR CB C -3.941 -32.642 7.585 1.00 . A A . 30 THR CB 1 1
13 20771 1 1 30 THR CG2 C -5.295 -32.493 6.908 1.00 . A A . 30 THR CG2 1 1
13 20772 1 1 30 THR H H -4.598 -30.050 8.107 1.00 . A A . 30 THR H 1 1
13 20773 1 1 30 THR HA H -2.099 -31.566 7.772 1.00 . A A . 30 THR HA 1 1
13 20774 1 1 30 THR HB H -4.099 -32.805 8.641 1.00 . A A . 30 THR HB 1 1
13 20775 1 1 30 THR HG1 H -2.568 -34.056 7.650 1.00 . A A . 30 THR HG1 1 1
13 20776 1 1 30 THR HG21 H -5.243 -32.896 5.908 1.00 . A A . 30 THR HG21 1 1
13 20777 1 1 30 THR HG22 H -5.560 -31.447 6.860 1.00 . A A . 30 THR HG22 1 1
13 20778 1 1 30 THR HG23 H -6.041 -33.029 7.474 1.00 . A A . 30 THR HG23 1 1
13 20779 1 1 30 THR N N -3.642 -30.255 8.174 1.00 . A A . 30 THR N 1 1
13 20780 1 1 30 THR O O -3.425 -29.942 5.503 1.00 . A A . 30 THR O 1 1
13 20781 1 1 30 THR OG1 O -3.248 -33.769 7.036 1.00 . A A . 30 THR OG1 1 1
13 20782 1 1 31 GLY C C -3.693 -31.341 3.065 1.00 . A A . 31 GLY C 1 1
13 20783 1 1 31 GLY CA C -2.376 -31.734 3.703 1.00 . A A . 31 GLY CA 1 1
13 20784 1 1 31 GLY H H -2.187 -32.801 5.522 1.00 . A A . 31 GLY H 1 1
13 20785 1 1 31 GLY HA2 H -1.656 -30.948 3.530 1.00 . A A . 31 GLY HA2 1 1
13 20786 1 1 31 GLY HA3 H -2.021 -32.642 3.237 1.00 . A A . 31 GLY HA3 1 1
13 20787 1 1 31 GLY N N -2.495 -31.956 5.132 1.00 . A A . 31 GLY N 1 1
13 20788 1 1 31 GLY O O -3.778 -30.329 2.369 1.00 . A A . 31 GLY O 1 1
13 20789 1 1 32 LYS C C -6.553 -30.506 3.180 1.00 . A A . 32 LYS C 1 1
13 20790 1 1 32 LYS CA C -6.046 -31.877 2.743 1.00 . A A . 32 LYS CA 1 1
13 20791 1 1 32 LYS CB C -7.035 -32.961 3.178 1.00 . A A . 32 LYS CB 1 1
13 20792 1 1 32 LYS CD C -7.613 -35.405 3.164 1.00 . A A . 32 LYS CD 1 1
13 20793 1 1 32 LYS CE C -7.222 -36.746 2.562 1.00 . A A . 32 LYS CE 1 1
13 20794 1 1 32 LYS CG C -6.511 -34.374 2.988 1.00 . A A . 32 LYS CG 1 1
13 20795 1 1 32 LYS H H -4.595 -32.937 3.862 1.00 . A A . 32 LYS H 1 1
13 20796 1 1 32 LYS HA H -5.961 -31.890 1.667 1.00 . A A . 32 LYS HA 1 1
13 20797 1 1 32 LYS HB2 H -7.265 -32.822 4.224 1.00 . A A . 32 LYS HB2 1 1
13 20798 1 1 32 LYS HB3 H -7.943 -32.855 2.601 1.00 . A A . 32 LYS HB3 1 1
13 20799 1 1 32 LYS HD2 H -7.804 -35.539 4.218 1.00 . A A . 32 LYS HD2 1 1
13 20800 1 1 32 LYS HD3 H -8.509 -35.049 2.676 1.00 . A A . 32 LYS HD3 1 1
13 20801 1 1 32 LYS HE2 H -8.118 -37.319 2.380 1.00 . A A . 32 LYS HE2 1 1
13 20802 1 1 32 LYS HE3 H -6.711 -36.571 1.627 1.00 . A A . 32 LYS HE3 1 1
13 20803 1 1 32 LYS HG2 H -6.102 -34.466 1.993 1.00 . A A . 32 LYS HG2 1 1
13 20804 1 1 32 LYS HG3 H -5.735 -34.561 3.717 1.00 . A A . 32 LYS HG3 1 1
13 20805 1 1 32 LYS HZ1 H -6.405 -37.163 4.439 1.00 . A A . 32 LYS HZ1 1 1
13 20806 1 1 32 LYS HZ2 H -5.338 -37.429 3.153 1.00 . A A . 32 LYS HZ2 1 1
13 20807 1 1 32 LYS HZ3 H -6.590 -38.526 3.454 1.00 . A A . 32 LYS HZ3 1 1
13 20808 1 1 32 LYS N N -4.725 -32.145 3.299 1.00 . A A . 32 LYS N 1 1
13 20809 1 1 32 LYS NZ N -6.326 -37.520 3.466 1.00 . A A . 32 LYS NZ 1 1
13 20810 1 1 32 LYS O O -6.934 -29.682 2.349 1.00 . A A . 32 LYS O 1 1
13 20811 1 1 33 GLU C C -6.211 -27.836 4.454 1.00 . A A . 33 GLU C 1 1
13 20812 1 1 33 GLU CA C -7.013 -28.998 5.034 1.00 . A A . 33 GLU CA 1 1
13 20813 1 1 33 GLU CB C -6.897 -29.001 6.559 1.00 . A A . 33 GLU CB 1 1
13 20814 1 1 33 GLU CD C -7.447 -30.196 8.716 1.00 . A A . 33 GLU CD 1 1
13 20815 1 1 33 GLU CG C -7.732 -30.078 7.231 1.00 . A A . 33 GLU CG 1 1
13 20816 1 1 33 GLU H H -6.237 -30.967 5.100 1.00 . A A . 33 GLU H 1 1
13 20817 1 1 33 GLU HA H -8.050 -28.876 4.761 1.00 . A A . 33 GLU HA 1 1
13 20818 1 1 33 GLU HB2 H -5.863 -29.154 6.830 1.00 . A A . 33 GLU HB2 1 1
13 20819 1 1 33 GLU HB3 H -7.219 -28.040 6.934 1.00 . A A . 33 GLU HB3 1 1
13 20820 1 1 33 GLU HG2 H -8.777 -29.841 7.099 1.00 . A A . 33 GLU HG2 1 1
13 20821 1 1 33 GLU HG3 H -7.517 -31.027 6.761 1.00 . A A . 33 GLU HG3 1 1
13 20822 1 1 33 GLU N N -6.553 -30.270 4.488 1.00 . A A . 33 GLU N 1 1
13 20823 1 1 33 GLU O O -6.731 -26.733 4.285 1.00 . A A . 33 GLU O 1 1
13 20824 1 1 33 GLU OE1 O -6.778 -29.295 9.264 1.00 . A A . 33 GLU OE1 1 1
13 20825 1 1 33 GLU OE2 O -7.892 -31.189 9.329 1.00 . A A . 33 GLU OE2 1 1
13 20826 1 1 34 TYR C C -4.502 -26.690 2.182 1.00 . A A . 34 TYR C 1 1
13 20827 1 1 34 TYR CA C -4.068 -27.067 3.595 1.00 . A A . 34 TYR CA 1 1
13 20828 1 1 34 TYR CB C -2.619 -27.556 3.582 1.00 . A A . 34 TYR CB 1 1
13 20829 1 1 34 TYR CD1 C -1.456 -26.506 1.602 1.00 . A A . 34 TYR CD1 1 1
13 20830 1 1 34 TYR CD2 C -0.932 -25.687 3.778 1.00 . A A . 34 TYR CD2 1 1
13 20831 1 1 34 TYR CE1 C -0.572 -25.603 1.044 1.00 . A A . 34 TYR CE1 1 1
13 20832 1 1 34 TYR CE2 C -0.047 -24.780 3.229 1.00 . A A . 34 TYR CE2 1 1
13 20833 1 1 34 TYR CG C -1.651 -26.565 2.976 1.00 . A A . 34 TYR CG 1 1
13 20834 1 1 34 TYR CZ C 0.130 -24.742 1.862 1.00 . A A . 34 TYR CZ 1 1
13 20835 1 1 34 TYR H H -4.586 -28.990 4.310 1.00 . A A . 34 TYR H 1 1
13 20836 1 1 34 TYR HA H -4.138 -26.193 4.226 1.00 . A A . 34 TYR HA 1 1
13 20837 1 1 34 TYR HB2 H -2.303 -27.750 4.596 1.00 . A A . 34 TYR HB2 1 1
13 20838 1 1 34 TYR HB3 H -2.560 -28.470 3.010 1.00 . A A . 34 TYR HB3 1 1
13 20839 1 1 34 TYR HD1 H -2.008 -27.182 0.964 1.00 . A A . 34 TYR HD1 1 1
13 20840 1 1 34 TYR HD2 H -1.073 -25.720 4.849 1.00 . A A . 34 TYR HD2 1 1
13 20841 1 1 34 TYR HE1 H -0.434 -25.572 -0.026 1.00 . A A . 34 TYR HE1 1 1
13 20842 1 1 34 TYR HE2 H 0.503 -24.105 3.869 1.00 . A A . 34 TYR HE2 1 1
13 20843 1 1 34 TYR HH H 1.247 -24.124 0.424 1.00 . A A . 34 TYR HH 1 1
13 20844 1 1 34 TYR N N -4.943 -28.092 4.153 1.00 . A A . 34 TYR N 1 1
13 20845 1 1 34 TYR O O -4.433 -25.526 1.788 1.00 . A A . 34 TYR O 1 1
13 20846 1 1 34 TYR OH O 1.010 -23.840 1.310 1.00 . A A . 34 TYR OH 1 1
13 20847 1 1 35 VAL C C -6.714 -26.688 0.025 1.00 . A A . 35 VAL C 1 1
13 20848 1 1 35 VAL CA C -5.399 -27.460 0.054 1.00 . A A . 35 VAL CA 1 1
13 20849 1 1 35 VAL CB C -5.580 -28.789 -0.704 1.00 . A A . 35 VAL CB 1 1
13 20850 1 1 35 VAL CG1 C -6.387 -28.574 -1.975 1.00 . A A . 35 VAL CG1 1 1
13 20851 1 1 35 VAL CG2 C -4.227 -29.409 -1.020 1.00 . A A . 35 VAL CG2 1 1
13 20852 1 1 35 VAL H H -4.983 -28.592 1.793 1.00 . A A . 35 VAL H 1 1
13 20853 1 1 35 VAL HA H -4.642 -26.880 -0.454 1.00 . A A . 35 VAL HA 1 1
13 20854 1 1 35 VAL HB H -6.125 -29.470 -0.068 1.00 . A A . 35 VAL HB 1 1
13 20855 1 1 35 VAL HG11 H -6.355 -29.470 -2.577 1.00 . A A . 35 VAL HG11 1 1
13 20856 1 1 35 VAL HG12 H -7.412 -28.349 -1.717 1.00 . A A . 35 VAL HG12 1 1
13 20857 1 1 35 VAL HG13 H -5.967 -27.750 -2.533 1.00 . A A . 35 VAL HG13 1 1
13 20858 1 1 35 VAL HG21 H -4.154 -29.593 -2.081 1.00 . A A . 35 VAL HG21 1 1
13 20859 1 1 35 VAL HG22 H -3.442 -28.733 -0.716 1.00 . A A . 35 VAL HG22 1 1
13 20860 1 1 35 VAL HG23 H -4.125 -30.343 -0.486 1.00 . A A . 35 VAL HG23 1 1
13 20861 1 1 35 VAL N N -4.951 -27.685 1.423 1.00 . A A . 35 VAL N 1 1
13 20862 1 1 35 VAL O O -6.950 -25.876 -0.870 1.00 . A A . 35 VAL O 1 1
13 20863 1 1 36 LEU C C -8.693 -24.837 1.577 1.00 . A A . 36 LEU C 1 1
13 20864 1 1 36 LEU CA C -8.859 -26.276 1.100 1.00 . A A . 36 LEU CA 1 1
13 20865 1 1 36 LEU CB C -9.786 -27.037 2.049 1.00 . A A . 36 LEU CB 1 1
13 20866 1 1 36 LEU CD1 C -11.850 -27.100 0.628 1.00 . A A . 36 LEU CD1 1 1
13 20867 1 1 36 LEU CD2 C -10.163 -28.939 0.461 1.00 . A A . 36 LEU CD2 1 1
13 20868 1 1 36 LEU CG C -10.832 -27.935 1.389 1.00 . A A . 36 LEU CG 1 1
13 20869 1 1 36 LEU H H -7.322 -27.604 1.695 1.00 . A A . 36 LEU H 1 1
13 20870 1 1 36 LEU HA H -9.296 -26.267 0.113 1.00 . A A . 36 LEU HA 1 1
13 20871 1 1 36 LEU HB2 H -9.172 -27.656 2.685 1.00 . A A . 36 LEU HB2 1 1
13 20872 1 1 36 LEU HB3 H -10.308 -26.309 2.654 1.00 . A A . 36 LEU HB3 1 1
13 20873 1 1 36 LEU HD11 H -11.725 -27.258 -0.432 1.00 . A A . 36 LEU HD11 1 1
13 20874 1 1 36 LEU HD12 H -11.700 -26.055 0.857 1.00 . A A . 36 LEU HD12 1 1
13 20875 1 1 36 LEU HD13 H -12.847 -27.393 0.922 1.00 . A A . 36 LEU HD13 1 1
13 20876 1 1 36 LEU HD21 H -9.607 -28.412 -0.299 1.00 . A A . 36 LEU HD21 1 1
13 20877 1 1 36 LEU HD22 H -10.918 -29.555 -0.006 1.00 . A A . 36 LEU HD22 1 1
13 20878 1 1 36 LEU HD23 H -9.492 -29.565 1.031 1.00 . A A . 36 LEU HD23 1 1
13 20879 1 1 36 LEU HG H -11.359 -28.487 2.155 1.00 . A A . 36 LEU HG 1 1
13 20880 1 1 36 LEU N N -7.566 -26.947 1.011 1.00 . A A . 36 LEU N 1 1
13 20881 1 1 36 LEU O O -9.418 -23.940 1.143 1.00 . A A . 36 LEU O 1 1
13 20882 1 1 37 LEU C C -6.651 -22.461 2.024 1.00 . A A . 37 LEU C 1 1
13 20883 1 1 37 LEU CA C -7.472 -23.290 3.006 1.00 . A A . 37 LEU CA 1 1
13 20884 1 1 37 LEU CB C -6.736 -23.393 4.344 1.00 . A A . 37 LEU CB 1 1
13 20885 1 1 37 LEU CD1 C -8.733 -24.339 5.528 1.00 . A A . 37 LEU CD1 1 1
13 20886 1 1 37 LEU CD2 C -6.767 -23.530 6.847 1.00 . A A . 37 LEU CD2 1 1
13 20887 1 1 37 LEU CG C -7.609 -23.316 5.597 1.00 . A A . 37 LEU CG 1 1
13 20888 1 1 37 LEU H H -7.190 -25.375 2.779 1.00 . A A . 37 LEU H 1 1
13 20889 1 1 37 LEU HA H -8.423 -22.803 3.164 1.00 . A A . 37 LEU HA 1 1
13 20890 1 1 37 LEU HB2 H -6.214 -24.336 4.362 1.00 . A A . 37 LEU HB2 1 1
13 20891 1 1 37 LEU HB3 H -6.020 -22.585 4.389 1.00 . A A . 37 LEU HB3 1 1
13 20892 1 1 37 LEU HD11 H -9.286 -24.328 6.455 1.00 . A A . 37 LEU HD11 1 1
13 20893 1 1 37 LEU HD12 H -8.316 -25.322 5.368 1.00 . A A . 37 LEU HD12 1 1
13 20894 1 1 37 LEU HD13 H -9.394 -24.091 4.710 1.00 . A A . 37 LEU HD13 1 1
13 20895 1 1 37 LEU HD21 H -7.343 -23.260 7.719 1.00 . A A . 37 LEU HD21 1 1
13 20896 1 1 37 LEU HD22 H -5.883 -22.913 6.794 1.00 . A A . 37 LEU HD22 1 1
13 20897 1 1 37 LEU HD23 H -6.478 -24.569 6.912 1.00 . A A . 37 LEU HD23 1 1
13 20898 1 1 37 LEU HG H -8.056 -22.334 5.658 1.00 . A A . 37 LEU HG 1 1
13 20899 1 1 37 LEU N N -7.735 -24.622 2.471 1.00 . A A . 37 LEU N 1 1
13 20900 1 1 37 LEU O O -7.017 -21.333 1.693 1.00 . A A . 37 LEU O 1 1
13 20901 1 1 38 GLU C C -5.466 -21.829 -0.584 1.00 . A A . 38 GLU C 1 1
13 20902 1 1 38 GLU CA C -4.671 -22.341 0.614 1.00 . A A . 38 GLU CA 1 1
13 20903 1 1 38 GLU CB C -3.557 -23.276 0.140 1.00 . A A . 38 GLU CB 1 1
13 20904 1 1 38 GLU CD C -4.069 -23.892 -2.256 1.00 . A A . 38 GLU CD 1 1
13 20905 1 1 38 GLU CG C -4.036 -24.358 -0.814 1.00 . A A . 38 GLU CG 1 1
13 20906 1 1 38 GLU H H -5.304 -23.930 1.861 1.00 . A A . 38 GLU H 1 1
13 20907 1 1 38 GLU HA H -4.228 -21.498 1.123 1.00 . A A . 38 GLU HA 1 1
13 20908 1 1 38 GLU HB2 H -2.801 -22.691 -0.363 1.00 . A A . 38 GLU HB2 1 1
13 20909 1 1 38 GLU HB3 H -3.115 -23.755 1.001 1.00 . A A . 38 GLU HB3 1 1
13 20910 1 1 38 GLU HG2 H -3.370 -25.205 -0.741 1.00 . A A . 38 GLU HG2 1 1
13 20911 1 1 38 GLU HG3 H -5.032 -24.660 -0.525 1.00 . A A . 38 GLU HG3 1 1
13 20912 1 1 38 GLU N N -5.542 -23.028 1.560 1.00 . A A . 38 GLU N 1 1
13 20913 1 1 38 GLU O O -5.202 -20.742 -1.100 1.00 . A A . 38 GLU O 1 1
13 20914 1 1 38 GLU OE1 O -3.477 -22.832 -2.550 1.00 . A A . 38 GLU OE1 1 1
13 20915 1 1 38 GLU OE2 O -4.688 -24.585 -3.090 1.00 . A A . 38 GLU OE2 1 1
13 20916 1 1 39 LEU C C -8.346 -21.249 -1.746 1.00 . A A . 39 LEU C 1 1
13 20917 1 1 39 LEU CA C -7.272 -22.249 -2.161 1.00 . A A . 39 LEU CA 1 1
13 20918 1 1 39 LEU CB C -7.924 -23.493 -2.768 1.00 . A A . 39 LEU CB 1 1
13 20919 1 1 39 LEU CD1 C -9.057 -22.356 -4.694 1.00 . A A . 39 LEU CD1 1 1
13 20920 1 1 39 LEU CD2 C -6.774 -23.334 -4.989 1.00 . A A . 39 LEU CD2 1 1
13 20921 1 1 39 LEU CG C -8.115 -23.478 -4.285 1.00 . A A . 39 LEU CG 1 1
13 20922 1 1 39 LEU H H -6.601 -23.474 -0.571 1.00 . A A . 39 LEU H 1 1
13 20923 1 1 39 LEU HA H -6.635 -21.789 -2.902 1.00 . A A . 39 LEU HA 1 1
13 20924 1 1 39 LEU HB2 H -7.308 -24.343 -2.520 1.00 . A A . 39 LEU HB2 1 1
13 20925 1 1 39 LEU HB3 H -8.897 -23.610 -2.312 1.00 . A A . 39 LEU HB3 1 1
13 20926 1 1 39 LEU HD11 H -9.549 -21.963 -3.817 1.00 . A A . 39 LEU HD11 1 1
13 20927 1 1 39 LEU HD12 H -9.797 -22.740 -5.380 1.00 . A A . 39 LEU HD12 1 1
13 20928 1 1 39 LEU HD13 H -8.493 -21.571 -5.175 1.00 . A A . 39 LEU HD13 1 1
13 20929 1 1 39 LEU HD21 H -6.534 -24.256 -5.497 1.00 . A A . 39 LEU HD21 1 1
13 20930 1 1 39 LEU HD22 H -6.007 -23.113 -4.261 1.00 . A A . 39 LEU HD22 1 1
13 20931 1 1 39 LEU HD23 H -6.830 -22.530 -5.709 1.00 . A A . 39 LEU HD23 1 1
13 20932 1 1 39 LEU HG H -8.558 -24.415 -4.595 1.00 . A A . 39 LEU HG 1 1
13 20933 1 1 39 LEU N N -6.438 -22.620 -1.023 1.00 . A A . 39 LEU N 1 1
13 20934 1 1 39 LEU O O -8.519 -20.207 -2.381 1.00 . A A . 39 LEU O 1 1
13 20935 1 1 40 LEU C C -9.596 -19.285 0.060 1.00 . A A . 40 LEU C 1 1
13 20936 1 1 40 LEU CA C -10.121 -20.698 -0.173 1.00 . A A . 40 LEU CA 1 1
13 20937 1 1 40 LEU CB C -10.699 -21.261 1.126 1.00 . A A . 40 LEU CB 1 1
13 20938 1 1 40 LEU CD1 C -12.956 -20.297 0.617 1.00 . A A . 40 LEU CD1 1 1
13 20939 1 1 40 LEU CD2 C -12.505 -21.297 2.865 1.00 . A A . 40 LEU CD2 1 1
13 20940 1 1 40 LEU CG C -11.910 -20.523 1.697 1.00 . A A . 40 LEU CG 1 1
13 20941 1 1 40 LEU H H -8.881 -22.413 -0.211 1.00 . A A . 40 LEU H 1 1
13 20942 1 1 40 LEU HA H -10.901 -20.661 -0.919 1.00 . A A . 40 LEU HA 1 1
13 20943 1 1 40 LEU HB2 H -10.992 -22.283 0.942 1.00 . A A . 40 LEU HB2 1 1
13 20944 1 1 40 LEU HB3 H -9.916 -21.242 1.871 1.00 . A A . 40 LEU HB3 1 1
13 20945 1 1 40 LEU HD11 H -13.013 -21.169 -0.017 1.00 . A A . 40 LEU HD11 1 1
13 20946 1 1 40 LEU HD12 H -12.681 -19.438 0.023 1.00 . A A . 40 LEU HD12 1 1
13 20947 1 1 40 LEU HD13 H -13.918 -20.123 1.078 1.00 . A A . 40 LEU HD13 1 1
13 20948 1 1 40 LEU HD21 H -13.579 -21.188 2.859 1.00 . A A . 40 LEU HD21 1 1
13 20949 1 1 40 LEU HD22 H -12.108 -20.910 3.792 1.00 . A A . 40 LEU HD22 1 1
13 20950 1 1 40 LEU HD23 H -12.247 -22.342 2.772 1.00 . A A . 40 LEU HD23 1 1
13 20951 1 1 40 LEU HG H -11.594 -19.555 2.062 1.00 . A A . 40 LEU HG 1 1
13 20952 1 1 40 LEU N N -9.065 -21.570 -0.676 1.00 . A A . 40 LEU N 1 1
13 20953 1 1 40 LEU O O -10.226 -18.304 -0.336 1.00 . A A . 40 LEU O 1 1
13 20954 1 1 41 LEU C C -7.269 -17.265 -0.283 1.00 . A A . 41 LEU C 1 1
13 20955 1 1 41 LEU CA C -7.826 -17.896 0.990 1.00 . A A . 41 LEU CA 1 1
13 20956 1 1 41 LEU CB C -6.711 -18.054 2.025 1.00 . A A . 41 LEU CB 1 1
13 20957 1 1 41 LEU CD1 C -4.473 -17.826 0.919 1.00 . A A . 41 LEU CD1 1 1
13 20958 1 1 41 LEU CD2 C -4.809 -19.535 2.714 1.00 . A A . 41 LEU CD2 1 1
13 20959 1 1 41 LEU CG C -5.459 -18.795 1.554 1.00 . A A . 41 LEU CG 1 1
13 20960 1 1 41 LEU H H -7.983 -20.007 0.996 1.00 . A A . 41 LEU H 1 1
13 20961 1 1 41 LEU HA H -8.591 -17.249 1.392 1.00 . A A . 41 LEU HA 1 1
13 20962 1 1 41 LEU HB2 H -6.412 -17.067 2.342 1.00 . A A . 41 LEU HB2 1 1
13 20963 1 1 41 LEU HB3 H -7.118 -18.594 2.868 1.00 . A A . 41 LEU HB3 1 1
13 20964 1 1 41 LEU HD11 H -4.163 -18.207 -0.042 1.00 . A A . 41 LEU HD11 1 1
13 20965 1 1 41 LEU HD12 H -3.610 -17.719 1.559 1.00 . A A . 41 LEU HD12 1 1
13 20966 1 1 41 LEU HD13 H -4.947 -16.864 0.790 1.00 . A A . 41 LEU HD13 1 1
13 20967 1 1 41 LEU HD21 H -5.084 -20.579 2.674 1.00 . A A . 41 LEU HD21 1 1
13 20968 1 1 41 LEU HD22 H -5.148 -19.109 3.647 1.00 . A A . 41 LEU HD22 1 1
13 20969 1 1 41 LEU HD23 H -3.735 -19.441 2.645 1.00 . A A . 41 LEU HD23 1 1
13 20970 1 1 41 LEU HG H -5.739 -19.524 0.806 1.00 . A A . 41 LEU HG 1 1
13 20971 1 1 41 LEU N N -8.438 -19.189 0.705 1.00 . A A . 41 LEU N 1 1
13 20972 1 1 41 LEU O O -7.364 -16.054 -0.478 1.00 . A A . 41 LEU O 1 1
13 20973 1 1 42 GLN C C -7.165 -16.879 -3.226 1.00 . A A . 42 GLN C 1 1
13 20974 1 1 42 GLN CA C -6.119 -17.618 -2.398 1.00 . A A . 42 GLN CA 1 1
13 20975 1 1 42 GLN CB C -5.549 -18.789 -3.201 1.00 . A A . 42 GLN CB 1 1
13 20976 1 1 42 GLN CD C -4.624 -19.598 -5.409 1.00 . A A . 42 GLN CD 1 1
13 20977 1 1 42 GLN CG C -5.134 -18.412 -4.614 1.00 . A A . 42 GLN CG 1 1
13 20978 1 1 42 GLN H H -6.645 -19.050 -0.931 1.00 . A A . 42 GLN H 1 1
13 20979 1 1 42 GLN HA H -5.319 -16.934 -2.159 1.00 . A A . 42 GLN HA 1 1
13 20980 1 1 42 GLN HB2 H -4.683 -19.176 -2.685 1.00 . A A . 42 GLN HB2 1 1
13 20981 1 1 42 GLN HB3 H -6.298 -19.565 -3.265 1.00 . A A . 42 GLN HB3 1 1
13 20982 1 1 42 GLN HE21 H -5.678 -19.021 -6.993 1.00 . A A . 42 GLN HE21 1 1
13 20983 1 1 42 GLN HE22 H -4.747 -20.462 -7.195 1.00 . A A . 42 GLN HE22 1 1
13 20984 1 1 42 GLN HG2 H -5.987 -17.994 -5.128 1.00 . A A . 42 GLN HG2 1 1
13 20985 1 1 42 GLN HG3 H -4.350 -17.670 -4.559 1.00 . A A . 42 GLN HG3 1 1
13 20986 1 1 42 GLN N N -6.690 -18.095 -1.144 1.00 . A A . 42 GLN N 1 1
13 20987 1 1 42 GLN NE2 N -5.061 -19.705 -6.658 1.00 . A A . 42 GLN NE2 1 1
13 20988 1 1 42 GLN O O -6.868 -15.865 -3.857 1.00 . A A . 42 GLN O 1 1
13 20989 1 1 42 GLN OE1 O -3.847 -20.410 -4.905 1.00 . A A . 42 GLN OE1 1 1
13 20990 1 1 43 ARG C C -10.438 -16.049 -3.039 1.00 . A A . 43 ARG C 1 1
13 20991 1 1 43 ARG CA C -9.480 -16.785 -3.971 1.00 . A A . 43 ARG CA 1 1
13 20992 1 1 43 ARG CB C -10.239 -17.849 -4.764 1.00 . A A . 43 ARG CB 1 1
13 20993 1 1 43 ARG CD C -9.050 -17.337 -6.918 1.00 . A A . 43 ARG CD 1 1
13 20994 1 1 43 ARG CG C -9.448 -18.422 -5.929 1.00 . A A . 43 ARG CG 1 1
13 20995 1 1 43 ARG CZ C -8.181 -17.183 -9.213 1.00 . A A . 43 ARG CZ 1 1
13 20996 1 1 43 ARG H H -8.565 -18.205 -2.697 1.00 . A A . 43 ARG H 1 1
13 20997 1 1 43 ARG HA H -9.050 -16.073 -4.660 1.00 . A A . 43 ARG HA 1 1
13 20998 1 1 43 ARG HB2 H -10.497 -18.661 -4.100 1.00 . A A . 43 ARG HB2 1 1
13 20999 1 1 43 ARG HB3 H -11.146 -17.412 -5.154 1.00 . A A . 43 ARG HB3 1 1
13 21000 1 1 43 ARG HD2 H -9.935 -16.790 -7.206 1.00 . A A . 43 ARG HD2 1 1
13 21001 1 1 43 ARG HD3 H -8.353 -16.668 -6.437 1.00 . A A . 43 ARG HD3 1 1
13 21002 1 1 43 ARG HE H -8.177 -18.839 -8.101 1.00 . A A . 43 ARG HE 1 1
13 21003 1 1 43 ARG HG2 H -8.553 -18.891 -5.548 1.00 . A A . 43 ARG HG2 1 1
13 21004 1 1 43 ARG HG3 H -10.054 -19.156 -6.437 1.00 . A A . 43 ARG HG3 1 1
13 21005 1 1 43 ARG HH11 H -8.936 -15.462 -8.472 1.00 . A A . 43 ARG HH11 1 1
13 21006 1 1 43 ARG HH12 H -8.320 -15.367 -10.089 1.00 . A A . 43 ARG HH12 1 1
13 21007 1 1 43 ARG HH21 H -7.362 -18.727 -10.229 1.00 . A A . 43 ARG HH21 1 1
13 21008 1 1 43 ARG HH22 H -7.426 -17.225 -11.087 1.00 . A A . 43 ARG HH22 1 1
13 21009 1 1 43 ARG N N -8.390 -17.395 -3.219 1.00 . A A . 43 ARG N 1 1
13 21010 1 1 43 ARG NE N -8.426 -17.892 -8.116 1.00 . A A . 43 ARG NE 1 1
13 21011 1 1 43 ARG NH1 N -8.506 -15.899 -9.262 1.00 . A A . 43 ARG NH1 1 1
13 21012 1 1 43 ARG NH2 N -7.609 -17.759 -10.263 1.00 . A A . 43 ARG NH2 1 1
13 21013 1 1 43 ARG O O -11.598 -15.817 -3.380 1.00 . A A . 43 ARG O 1 1
13 21014 1 1 44 THR C C -11.458 -13.778 -1.504 1.00 . A A . 44 THR C 1 1
13 21015 1 1 44 THR CA C -10.758 -14.978 -0.877 1.00 . A A . 44 THR CA 1 1
13 21016 1 1 44 THR CB C -9.907 -14.496 0.314 1.00 . A A . 44 THR CB 1 1
13 21017 1 1 44 THR CG2 C -8.922 -13.423 -0.124 1.00 . A A . 44 THR CG2 1 1
13 21018 1 1 44 THR H H -9.013 -15.899 -1.645 1.00 . A A . 44 THR H 1 1
13 21019 1 1 44 THR HA H -11.504 -15.665 -0.505 1.00 . A A . 44 THR HA 1 1
13 21020 1 1 44 THR HB H -9.351 -15.338 0.703 1.00 . A A . 44 THR HB 1 1
13 21021 1 1 44 THR HG1 H -11.070 -13.108 1.094 1.00 . A A . 44 THR HG1 1 1
13 21022 1 1 44 THR HG21 H -9.427 -12.471 -0.177 1.00 . A A . 44 THR HG21 1 1
13 21023 1 1 44 THR HG22 H -8.525 -13.674 -1.097 1.00 . A A . 44 THR HG22 1 1
13 21024 1 1 44 THR HG23 H -8.114 -13.364 0.590 1.00 . A A . 44 THR HG23 1 1
13 21025 1 1 44 THR N N -9.946 -15.685 -1.859 1.00 . A A . 44 THR N 1 1
13 21026 1 1 44 THR O O -10.909 -13.116 -2.384 1.00 . A A . 44 THR O 1 1
13 21027 1 1 44 THR OG1 O -10.755 -13.980 1.345 1.00 . A A . 44 THR OG1 1 1
13 21028 1 1 45 GLY C C -14.403 -12.798 -2.659 1.00 . A A . 45 GLY C 1 1
13 21029 1 1 45 GLY CA C -13.431 -12.382 -1.573 1.00 . A A . 45 GLY CA 1 1
13 21030 1 1 45 GLY H H -13.063 -14.065 -0.343 1.00 . A A . 45 GLY H 1 1
13 21031 1 1 45 GLY HA2 H -13.983 -11.923 -0.767 1.00 . A A . 45 GLY HA2 1 1
13 21032 1 1 45 GLY HA3 H -12.741 -11.658 -1.981 1.00 . A A . 45 GLY HA3 1 1
13 21033 1 1 45 GLY N N -12.676 -13.503 -1.045 1.00 . A A . 45 GLY N 1 1
13 21034 1 1 45 GLY O O -15.425 -12.145 -2.869 1.00 . A A . 45 GLY O 1 1
13 21035 1 1 46 GLU C C -15.300 -15.850 -4.193 1.00 . A A . 46 GLU C 1 1
13 21036 1 1 46 GLU CA C -14.936 -14.386 -4.425 1.00 . A A . 46 GLU CA 1 1
13 21037 1 1 46 GLU CB C -14.236 -14.231 -5.777 1.00 . A A . 46 GLU CB 1 1
13 21038 1 1 46 GLU CD C -12.184 -14.729 -7.163 1.00 . A A . 46 GLU CD 1 1
13 21039 1 1 46 GLU CG C -12.796 -14.715 -5.776 1.00 . A A . 46 GLU CG 1 1
13 21040 1 1 46 GLU H H -13.255 -14.363 -3.138 1.00 . A A . 46 GLU H 1 1
13 21041 1 1 46 GLU HA H -15.841 -13.799 -4.429 1.00 . A A . 46 GLU HA 1 1
13 21042 1 1 46 GLU HB2 H -14.783 -14.793 -6.519 1.00 . A A . 46 GLU HB2 1 1
13 21043 1 1 46 GLU HB3 H -14.242 -13.187 -6.054 1.00 . A A . 46 GLU HB3 1 1
13 21044 1 1 46 GLU HG2 H -12.210 -14.060 -5.148 1.00 . A A . 46 GLU HG2 1 1
13 21045 1 1 46 GLU HG3 H -12.766 -15.717 -5.375 1.00 . A A . 46 GLU HG3 1 1
13 21046 1 1 46 GLU N N -14.083 -13.886 -3.352 1.00 . A A . 46 GLU N 1 1
13 21047 1 1 46 GLU O O -14.538 -16.602 -3.585 1.00 . A A . 46 GLU O 1 1
13 21048 1 1 46 GLU OE1 O -12.816 -15.288 -8.085 1.00 . A A . 46 GLU OE1 1 1
13 21049 1 1 46 GLU OE2 O -11.074 -14.182 -7.328 1.00 . A A . 46 GLU OE2 1 1
13 21050 1 1 47 VAL C C -16.286 -18.538 -5.558 1.00 . A A . 47 VAL C 1 1
13 21051 1 1 47 VAL CA C -16.936 -17.620 -4.530 1.00 . A A . 47 VAL CA 1 1
13 21052 1 1 47 VAL CB C -18.467 -17.712 -4.670 1.00 . A A . 47 VAL CB 1 1
13 21053 1 1 47 VAL CG1 C -18.959 -19.092 -4.262 1.00 . A A . 47 VAL CG1 1 1
13 21054 1 1 47 VAL CG2 C -19.144 -16.629 -3.843 1.00 . A A . 47 VAL CG2 1 1
13 21055 1 1 47 VAL H H -17.033 -15.601 -5.157 1.00 . A A . 47 VAL H 1 1
13 21056 1 1 47 VAL HA H -16.666 -17.956 -3.539 1.00 . A A . 47 VAL HA 1 1
13 21057 1 1 47 VAL HB H -18.723 -17.555 -5.708 1.00 . A A . 47 VAL HB 1 1
13 21058 1 1 47 VAL HG11 H -19.912 -19.001 -3.761 1.00 . A A . 47 VAL HG11 1 1
13 21059 1 1 47 VAL HG12 H -19.071 -19.709 -5.142 1.00 . A A . 47 VAL HG12 1 1
13 21060 1 1 47 VAL HG13 H -18.243 -19.546 -3.593 1.00 . A A . 47 VAL HG13 1 1
13 21061 1 1 47 VAL HG21 H -18.561 -16.437 -2.954 1.00 . A A . 47 VAL HG21 1 1
13 21062 1 1 47 VAL HG22 H -19.219 -15.725 -4.427 1.00 . A A . 47 VAL HG22 1 1
13 21063 1 1 47 VAL HG23 H -20.133 -16.958 -3.559 1.00 . A A . 47 VAL HG23 1 1
13 21064 1 1 47 VAL N N -16.470 -16.247 -4.682 1.00 . A A . 47 VAL N 1 1
13 21065 1 1 47 VAL O O -16.337 -18.276 -6.761 1.00 . A A . 47 VAL O 1 1
13 21066 1 1 48 LEU C C -15.742 -21.916 -5.943 1.00 . A A . 48 LEU C 1 1
13 21067 1 1 48 LEU CA C -15.015 -20.576 -5.956 1.00 . A A . 48 LEU CA 1 1
13 21068 1 1 48 LEU CB C -13.558 -20.768 -5.530 1.00 . A A . 48 LEU CB 1 1
13 21069 1 1 48 LEU CD1 C -12.095 -21.506 -3.634 1.00 . A A . 48 LEU CD1 1 1
13 21070 1 1 48 LEU CD2 C -13.008 -19.178 -3.672 1.00 . A A . 48 LEU CD2 1 1
13 21071 1 1 48 LEU CG C -13.273 -20.632 -4.034 1.00 . A A . 48 LEU CG 1 1
13 21072 1 1 48 LEU H H -15.668 -19.771 -4.111 1.00 . A A . 48 LEU H 1 1
13 21073 1 1 48 LEU HA H -15.039 -20.177 -6.960 1.00 . A A . 48 LEU HA 1 1
13 21074 1 1 48 LEU HB2 H -13.252 -21.756 -5.837 1.00 . A A . 48 LEU HB2 1 1
13 21075 1 1 48 LEU HB3 H -12.963 -20.031 -6.050 1.00 . A A . 48 LEU HB3 1 1
13 21076 1 1 48 LEU HD11 H -11.836 -22.159 -4.454 1.00 . A A . 48 LEU HD11 1 1
13 21077 1 1 48 LEU HD12 H -12.363 -22.100 -2.772 1.00 . A A . 48 LEU HD12 1 1
13 21078 1 1 48 LEU HD13 H -11.249 -20.881 -3.391 1.00 . A A . 48 LEU HD13 1 1
13 21079 1 1 48 LEU HD21 H -13.863 -18.777 -3.148 1.00 . A A . 48 LEU HD21 1 1
13 21080 1 1 48 LEU HD22 H -12.837 -18.608 -4.573 1.00 . A A . 48 LEU HD22 1 1
13 21081 1 1 48 LEU HD23 H -12.136 -19.119 -3.037 1.00 . A A . 48 LEU HD23 1 1
13 21082 1 1 48 LEU HG H -14.139 -20.964 -3.478 1.00 . A A . 48 LEU HG 1 1
13 21083 1 1 48 LEU N N -15.676 -19.616 -5.078 1.00 . A A . 48 LEU N 1 1
13 21084 1 1 48 LEU O O -16.501 -22.229 -5.026 1.00 . A A . 48 LEU O 1 1
13 21085 1 1 49 PRO C C -15.590 -25.046 -6.086 1.00 . A A . 49 PRO C 1 1
13 21086 1 1 49 PRO CA C -16.124 -24.052 -7.112 1.00 . A A . 49 PRO CA 1 1
13 21087 1 1 49 PRO CB C -15.740 -24.487 -8.528 1.00 . A A . 49 PRO CB 1 1
13 21088 1 1 49 PRO CD C -14.610 -22.422 -8.111 1.00 . A A . 49 PRO CD 1 1
13 21089 1 1 49 PRO CG C -14.487 -23.738 -8.828 1.00 . A A . 49 PRO CG 1 1
13 21090 1 1 49 PRO HA H -17.200 -23.995 -7.030 1.00 . A A . 49 PRO HA 1 1
13 21091 1 1 49 PRO HB2 H -15.577 -25.555 -8.548 1.00 . A A . 49 PRO HB2 1 1
13 21092 1 1 49 PRO HB3 H -16.530 -24.225 -9.216 1.00 . A A . 49 PRO HB3 1 1
13 21093 1 1 49 PRO HD2 H -13.644 -22.092 -7.759 1.00 . A A . 49 PRO HD2 1 1
13 21094 1 1 49 PRO HD3 H -15.051 -21.679 -8.760 1.00 . A A . 49 PRO HD3 1 1
13 21095 1 1 49 PRO HG2 H -13.634 -24.287 -8.459 1.00 . A A . 49 PRO HG2 1 1
13 21096 1 1 49 PRO HG3 H -14.401 -23.578 -9.892 1.00 . A A . 49 PRO HG3 1 1
13 21097 1 1 49 PRO N N -15.504 -22.730 -6.982 1.00 . A A . 49 PRO N 1 1
13 21098 1 1 49 PRO O O -14.727 -24.711 -5.275 1.00 . A A . 49 PRO O 1 1
13 21099 1 1 50 ARG C C -14.965 -28.436 -5.941 1.00 . A A . 50 ARG C 1 1
13 21100 1 1 50 ARG CA C -15.684 -27.311 -5.201 1.00 . A A . 50 ARG CA 1 1
13 21101 1 1 50 ARG CB C -16.889 -27.872 -4.444 1.00 . A A . 50 ARG CB 1 1
13 21102 1 1 50 ARG CD C -16.696 -30.370 -4.253 1.00 . A A . 50 ARG CD 1 1
13 21103 1 1 50 ARG CG C -16.546 -29.039 -3.533 1.00 . A A . 50 ARG CG 1 1
13 21104 1 1 50 ARG CZ C -16.664 -32.747 -3.625 1.00 . A A . 50 ARG CZ 1 1
13 21105 1 1 50 ARG H H -16.794 -26.475 -6.798 1.00 . A A . 50 ARG H 1 1
13 21106 1 1 50 ARG HA H -15.000 -26.867 -4.493 1.00 . A A . 50 ARG HA 1 1
13 21107 1 1 50 ARG HB2 H -17.318 -27.086 -3.840 1.00 . A A . 50 ARG HB2 1 1
13 21108 1 1 50 ARG HB3 H -17.625 -28.206 -5.160 1.00 . A A . 50 ARG HB3 1 1
13 21109 1 1 50 ARG HD2 H -17.544 -30.311 -4.918 1.00 . A A . 50 ARG HD2 1 1
13 21110 1 1 50 ARG HD3 H -15.801 -30.557 -4.826 1.00 . A A . 50 ARG HD3 1 1
13 21111 1 1 50 ARG HE H -17.234 -31.259 -2.425 1.00 . A A . 50 ARG HE 1 1
13 21112 1 1 50 ARG HG2 H -15.524 -28.936 -3.200 1.00 . A A . 50 ARG HG2 1 1
13 21113 1 1 50 ARG HG3 H -17.208 -29.024 -2.680 1.00 . A A . 50 ARG HG3 1 1
13 21114 1 1 50 ARG HH11 H -16.053 -32.357 -5.510 1.00 . A A . 50 ARG HH11 1 1
13 21115 1 1 50 ARG HH12 H -16.034 -34.029 -5.055 1.00 . A A . 50 ARG HH12 1 1
13 21116 1 1 50 ARG HH21 H -17.214 -33.456 -1.814 1.00 . A A . 50 ARG HH21 1 1
13 21117 1 1 50 ARG HH22 H -16.696 -34.653 -2.952 1.00 . A A . 50 ARG HH22 1 1
13 21118 1 1 50 ARG N N -16.109 -26.268 -6.128 1.00 . A A . 50 ARG N 1 1
13 21119 1 1 50 ARG NE N -16.902 -31.476 -3.321 1.00 . A A . 50 ARG NE 1 1
13 21120 1 1 50 ARG NH1 N -16.214 -33.071 -4.829 1.00 . A A . 50 ARG NH1 1 1
13 21121 1 1 50 ARG NH2 N -16.875 -33.697 -2.723 1.00 . A A . 50 ARG NH2 1 1
13 21122 1 1 50 ARG O O -14.088 -29.096 -5.385 1.00 . A A . 50 ARG O 1 1
13 21123 1 1 51 SER C C -13.267 -29.397 -8.274 1.00 . A A . 51 SER C 1 1
13 21124 1 1 51 SER CA C -14.740 -29.696 -8.011 1.00 . A A . 51 SER CA 1 1
13 21125 1 1 51 SER CB C -15.488 -29.836 -9.338 1.00 . A A . 51 SER CB 1 1
13 21126 1 1 51 SER H H -16.050 -28.088 -7.584 1.00 . A A . 51 SER H 1 1
13 21127 1 1 51 SER HA H -14.815 -30.624 -7.465 1.00 . A A . 51 SER HA 1 1
13 21128 1 1 51 SER HB2 H -14.921 -30.469 -10.003 1.00 . A A . 51 SER HB2 1 1
13 21129 1 1 51 SER HB3 H -16.457 -30.279 -9.157 1.00 . A A . 51 SER HB3 1 1
13 21130 1 1 51 SER HG H -14.852 -28.076 -9.918 1.00 . A A . 51 SER HG 1 1
13 21131 1 1 51 SER N N -15.344 -28.648 -7.197 1.00 . A A . 51 SER N 1 1
13 21132 1 1 51 SER O O -12.437 -30.306 -8.326 1.00 . A A . 51 SER O 1 1
13 21133 1 1 51 SER OG O -15.672 -28.574 -9.956 1.00 . A A . 51 SER OG 1 1
13 21134 1 1 52 LEU C C -10.685 -27.982 -7.493 1.00 . A A . 52 LEU C 1 1
13 21135 1 1 52 LEU CA C -11.577 -27.697 -8.697 1.00 . A A . 52 LEU CA 1 1
13 21136 1 1 52 LEU CB C -11.534 -26.206 -9.036 1.00 . A A . 52 LEU CB 1 1
13 21137 1 1 52 LEU CD1 C -10.239 -24.458 -10.281 1.00 . A A . 52 LEU CD1 1 1
13 21138 1 1 52 LEU CD2 C -9.503 -25.166 -7.998 1.00 . A A . 52 LEU CD2 1 1
13 21139 1 1 52 LEU CG C -10.148 -25.617 -9.300 1.00 . A A . 52 LEU CG 1 1
13 21140 1 1 52 LEU H H -13.654 -27.439 -8.387 1.00 . A A . 52 LEU H 1 1
13 21141 1 1 52 LEU HA H -11.211 -28.261 -9.542 1.00 . A A . 52 LEU HA 1 1
13 21142 1 1 52 LEU HB2 H -12.133 -26.051 -9.920 1.00 . A A . 52 LEU HB2 1 1
13 21143 1 1 52 LEU HB3 H -11.972 -25.667 -8.208 1.00 . A A . 52 LEU HB3 1 1
13 21144 1 1 52 LEU HD11 H -11.257 -24.358 -10.626 1.00 . A A . 52 LEU HD11 1 1
13 21145 1 1 52 LEU HD12 H -9.590 -24.648 -11.123 1.00 . A A . 52 LEU HD12 1 1
13 21146 1 1 52 LEU HD13 H -9.933 -23.546 -9.790 1.00 . A A . 52 LEU HD13 1 1
13 21147 1 1 52 LEU HD21 H -10.236 -24.656 -7.391 1.00 . A A . 52 LEU HD21 1 1
13 21148 1 1 52 LEU HD22 H -8.685 -24.496 -8.215 1.00 . A A . 52 LEU HD22 1 1
13 21149 1 1 52 LEU HD23 H -9.130 -26.028 -7.464 1.00 . A A . 52 LEU HD23 1 1
13 21150 1 1 52 LEU HG H -9.518 -26.378 -9.740 1.00 . A A . 52 LEU HG 1 1
13 21151 1 1 52 LEU N N -12.949 -28.118 -8.439 1.00 . A A . 52 LEU N 1 1
13 21152 1 1 52 LEU O O -9.615 -28.578 -7.628 1.00 . A A . 52 LEU O 1 1
13 21153 1 1 53 ILE C C -10.086 -29.249 -4.871 1.00 . A A . 53 ILE C 1 1
13 21154 1 1 53 ILE CA C -10.376 -27.768 -5.089 1.00 . A A . 53 ILE CA 1 1
13 21155 1 1 53 ILE CB C -11.128 -27.217 -3.863 1.00 . A A . 53 ILE CB 1 1
13 21156 1 1 53 ILE CD1 C -12.533 -25.223 -3.137 1.00 . A A . 53 ILE CD1 1 1
13 21157 1 1 53 ILE CG1 C -11.444 -25.733 -4.055 1.00 . A A . 53 ILE CG1 1 1
13 21158 1 1 53 ILE CG2 C -10.307 -27.430 -2.599 1.00 . A A . 53 ILE CG2 1 1
13 21159 1 1 53 ILE H H -11.992 -27.087 -6.274 1.00 . A A . 53 ILE H 1 1
13 21160 1 1 53 ILE HA H -9.439 -27.238 -5.180 1.00 . A A . 53 ILE HA 1 1
13 21161 1 1 53 ILE HB H -12.052 -27.765 -3.759 1.00 . A A . 53 ILE HB 1 1
13 21162 1 1 53 ILE HD11 H -12.085 -24.785 -2.256 1.00 . A A . 53 ILE HD11 1 1
13 21163 1 1 53 ILE HD12 H -13.118 -24.475 -3.651 1.00 . A A . 53 ILE HD12 1 1
13 21164 1 1 53 ILE HD13 H -13.171 -26.043 -2.844 1.00 . A A . 53 ILE HD13 1 1
13 21165 1 1 53 ILE HG12 H -10.554 -25.154 -3.867 1.00 . A A . 53 ILE HG12 1 1
13 21166 1 1 53 ILE HG13 H -11.766 -25.570 -5.074 1.00 . A A . 53 ILE HG13 1 1
13 21167 1 1 53 ILE HG21 H -10.617 -28.347 -2.119 1.00 . A A . 53 ILE HG21 1 1
13 21168 1 1 53 ILE HG22 H -9.261 -27.496 -2.857 1.00 . A A . 53 ILE HG22 1 1
13 21169 1 1 53 ILE HG23 H -10.462 -26.601 -1.926 1.00 . A A . 53 ILE HG23 1 1
13 21170 1 1 53 ILE N N -11.132 -27.555 -6.317 1.00 . A A . 53 ILE N 1 1
13 21171 1 1 53 ILE O O -8.967 -29.629 -4.527 1.00 . A A . 53 ILE O 1 1
13 21172 1 1 54 SER C C -9.839 -32.067 -5.783 1.00 . A A . 54 SER C 1 1
13 21173 1 1 54 SER CA C -10.957 -31.522 -4.900 1.00 . A A . 54 SER CA 1 1
13 21174 1 1 54 SER CB C -12.273 -32.231 -5.227 1.00 . A A . 54 SER CB 1 1
13 21175 1 1 54 SER H H -11.970 -29.717 -5.349 1.00 . A A . 54 SER H 1 1
13 21176 1 1 54 SER HA H -10.706 -31.706 -3.866 1.00 . A A . 54 SER HA 1 1
13 21177 1 1 54 SER HB2 H -13.084 -31.730 -4.722 1.00 . A A . 54 SER HB2 1 1
13 21178 1 1 54 SER HB3 H -12.439 -32.202 -6.294 1.00 . A A . 54 SER HB3 1 1
13 21179 1 1 54 SER HG H -12.503 -33.639 -3.884 1.00 . A A . 54 SER HG 1 1
13 21180 1 1 54 SER N N -11.102 -30.081 -5.076 1.00 . A A . 54 SER N 1 1
13 21181 1 1 54 SER O O -9.177 -33.044 -5.433 1.00 . A A . 54 SER O 1 1
13 21182 1 1 54 SER OG O -12.241 -33.584 -4.806 1.00 . A A . 54 SER OG 1 1
13 21183 1 1 55 SER C C -7.212 -31.525 -7.326 1.00 . A A . 55 SER C 1 1
13 21184 1 1 55 SER CA C -8.600 -31.851 -7.868 1.00 . A A . 55 SER CA 1 1
13 21185 1 1 55 SER CB C -8.803 -31.173 -9.224 1.00 . A A . 55 SER CB 1 1
13 21186 1 1 55 SER H H -10.196 -30.656 -7.154 1.00 . A A . 55 SER H 1 1
13 21187 1 1 55 SER HA H -8.683 -32.920 -7.993 1.00 . A A . 55 SER HA 1 1
13 21188 1 1 55 SER HB2 H -9.250 -31.875 -9.911 1.00 . A A . 55 SER HB2 1 1
13 21189 1 1 55 SER HB3 H -9.457 -30.321 -9.104 1.00 . A A . 55 SER HB3 1 1
13 21190 1 1 55 SER HG H -7.498 -29.778 -9.659 1.00 . A A . 55 SER HG 1 1
13 21191 1 1 55 SER N N -9.635 -31.428 -6.931 1.00 . A A . 55 SER N 1 1
13 21192 1 1 55 SER O O -6.237 -32.215 -7.627 1.00 . A A . 55 SER O 1 1
13 21193 1 1 55 SER OG O -7.569 -30.730 -9.762 1.00 . A A . 55 SER OG 1 1
13 21194 1 1 56 LEU C C -5.400 -31.037 -4.873 1.00 . A A . 56 LEU C 1 1
13 21195 1 1 56 LEU CA C -5.861 -30.049 -5.940 1.00 . A A . 56 LEU CA 1 1
13 21196 1 1 56 LEU CB C -5.994 -28.651 -5.333 1.00 . A A . 56 LEU CB 1 1
13 21197 1 1 56 LEU CD1 C -6.590 -26.758 -6.863 1.00 . A A . 56 LEU CD1 1 1
13 21198 1 1 56 LEU CD2 C -4.635 -26.545 -5.318 1.00 . A A . 56 LEU CD2 1 1
13 21199 1 1 56 LEU CG C -5.452 -27.498 -6.178 1.00 . A A . 56 LEU CG 1 1
13 21200 1 1 56 LEU H H -7.940 -29.957 -6.321 1.00 . A A . 56 LEU H 1 1
13 21201 1 1 56 LEU HA H -5.125 -30.021 -6.730 1.00 . A A . 56 LEU HA 1 1
13 21202 1 1 56 LEU HB2 H -7.042 -28.466 -5.155 1.00 . A A . 56 LEU HB2 1 1
13 21203 1 1 56 LEU HB3 H -5.464 -28.649 -4.390 1.00 . A A . 56 LEU HB3 1 1
13 21204 1 1 56 LEU HD11 H -6.779 -27.203 -7.828 1.00 . A A . 56 LEU HD11 1 1
13 21205 1 1 56 LEU HD12 H -6.318 -25.720 -6.992 1.00 . A A . 56 LEU HD12 1 1
13 21206 1 1 56 LEU HD13 H -7.480 -26.824 -6.255 1.00 . A A . 56 LEU HD13 1 1
13 21207 1 1 56 LEU HD21 H -3.800 -26.168 -5.891 1.00 . A A . 56 LEU HD21 1 1
13 21208 1 1 56 LEU HD22 H -4.267 -27.070 -4.449 1.00 . A A . 56 LEU HD22 1 1
13 21209 1 1 56 LEU HD23 H -5.258 -25.720 -5.003 1.00 . A A . 56 LEU HD23 1 1
13 21210 1 1 56 LEU HG H -4.803 -27.896 -6.946 1.00 . A A . 56 LEU HG 1 1
13 21211 1 1 56 LEU N N -7.129 -30.468 -6.525 1.00 . A A . 56 LEU N 1 1
13 21212 1 1 56 LEU O O -4.262 -30.977 -4.406 1.00 . A A . 56 LEU O 1 1
13 21213 1 1 57 VAL C C -6.187 -34.362 -4.027 1.00 . A A . 57 VAL C 1 1
13 21214 1 1 57 VAL CA C -5.973 -32.953 -3.486 1.00 . A A . 57 VAL CA 1 1
13 21215 1 1 57 VAL CB C -6.830 -32.766 -2.220 1.00 . A A . 57 VAL CB 1 1
13 21216 1 1 57 VAL CG1 C -6.000 -32.160 -1.098 1.00 . A A . 57 VAL CG1 1 1
13 21217 1 1 57 VAL CG2 C -8.045 -31.901 -2.522 1.00 . A A . 57 VAL CG2 1 1
13 21218 1 1 57 VAL H H -7.180 -31.947 -4.904 1.00 . A A . 57 VAL H 1 1
13 21219 1 1 57 VAL HA H -4.935 -32.836 -3.213 1.00 . A A . 57 VAL HA 1 1
13 21220 1 1 57 VAL HB H -7.176 -33.737 -1.897 1.00 . A A . 57 VAL HB 1 1
13 21221 1 1 57 VAL HG11 H -5.827 -32.906 -0.335 1.00 . A A . 57 VAL HG11 1 1
13 21222 1 1 57 VAL HG12 H -5.053 -31.821 -1.493 1.00 . A A . 57 VAL HG12 1 1
13 21223 1 1 57 VAL HG13 H -6.532 -31.324 -0.668 1.00 . A A . 57 VAL HG13 1 1
13 21224 1 1 57 VAL HG21 H -7.721 -30.910 -2.801 1.00 . A A . 57 VAL HG21 1 1
13 21225 1 1 57 VAL HG22 H -8.605 -32.340 -3.334 1.00 . A A . 57 VAL HG22 1 1
13 21226 1 1 57 VAL HG23 H -8.672 -31.841 -1.644 1.00 . A A . 57 VAL HG23 1 1
13 21227 1 1 57 VAL N N -6.290 -31.949 -4.494 1.00 . A A . 57 VAL N 1 1
13 21228 1 1 57 VAL O O -5.229 -35.075 -4.326 1.00 . A A . 57 VAL O 1 1
13 21229 1 1 58 TRP C C -7.961 -36.058 -6.173 1.00 . A A . 58 TRP C 1 1
13 21230 1 1 58 TRP CA C -7.789 -36.081 -4.658 1.00 . A A . 58 TRP CA 1 1
13 21231 1 1 58 TRP CB C -9.070 -36.590 -3.995 1.00 . A A . 58 TRP CB 1 1
13 21232 1 1 58 TRP CD1 C -8.711 -38.884 -5.079 1.00 . A A . 58 TRP CD1 1 1
13 21233 1 1 58 TRP CD2 C -10.819 -38.492 -4.432 1.00 . A A . 58 TRP CD2 1 1
13 21234 1 1 58 TRP CE2 C -10.757 -39.776 -5.008 1.00 . A A . 58 TRP CE2 1 1
13 21235 1 1 58 TRP CE3 C -12.046 -38.028 -3.950 1.00 . A A . 58 TRP CE3 1 1
13 21236 1 1 58 TRP CG C -9.499 -37.939 -4.487 1.00 . A A . 58 TRP CG 1 1
13 21237 1 1 58 TRP CH2 C -13.064 -40.119 -4.635 1.00 . A A . 58 TRP CH2 1 1
13 21238 1 1 58 TRP CZ2 C -11.875 -40.598 -5.115 1.00 . A A . 58 TRP CZ2 1 1
13 21239 1 1 58 TRP CZ3 C -13.155 -38.846 -4.058 1.00 . A A . 58 TRP CZ3 1 1
13 21240 1 1 58 TRP H H -8.170 -34.143 -3.897 1.00 . A A . 58 TRP H 1 1
13 21241 1 1 58 TRP HA H -6.977 -36.749 -4.410 1.00 . A A . 58 TRP HA 1 1
13 21242 1 1 58 TRP HB2 H -8.914 -36.659 -2.929 1.00 . A A . 58 TRP HB2 1 1
13 21243 1 1 58 TRP HB3 H -9.871 -35.892 -4.193 1.00 . A A . 58 TRP HB3 1 1
13 21244 1 1 58 TRP HD1 H -7.655 -38.764 -5.267 1.00 . A A . 58 TRP HD1 1 1
13 21245 1 1 58 TRP HE1 H -9.121 -40.803 -5.827 1.00 . A A . 58 TRP HE1 1 1
13 21246 1 1 58 TRP HE3 H -12.136 -37.050 -3.502 1.00 . A A . 58 TRP HE3 1 1
13 21247 1 1 58 TRP HH2 H -13.956 -40.723 -4.698 1.00 . A A . 58 TRP HH2 1 1
13 21248 1 1 58 TRP HZ2 H -11.821 -41.582 -5.557 1.00 . A A . 58 TRP HZ2 1 1
13 21249 1 1 58 TRP HZ3 H -14.112 -38.504 -3.691 1.00 . A A . 58 TRP HZ3 1 1
13 21250 1 1 58 TRP N N -7.449 -34.757 -4.151 1.00 . A A . 58 TRP N 1 1
13 21251 1 1 58 TRP NE1 N -9.461 -39.991 -5.395 1.00 . A A . 58 TRP NE1 1 1
13 21252 1 1 58 TRP O O -7.097 -36.526 -6.912 1.00 . A A . 58 TRP O 1 1
13 21253 1 1 59 ASN C C -10.662 -34.657 -8.308 1.00 . A A . 59 ASN C 1 1
13 21254 1 1 59 ASN CA C -9.368 -35.424 -8.056 1.00 . A A . 59 ASN CA 1 1
13 21255 1 1 59 ASN CB C -9.467 -36.826 -8.661 1.00 . A A . 59 ASN CB 1 1
13 21256 1 1 59 ASN CG C -10.573 -37.651 -8.031 1.00 . A A . 59 ASN CG 1 1
13 21257 1 1 59 ASN H H -9.735 -35.152 -5.989 1.00 . A A . 59 ASN H 1 1
13 21258 1 1 59 ASN HA H -8.552 -34.896 -8.526 1.00 . A A . 59 ASN HA 1 1
13 21259 1 1 59 ASN HB2 H -9.666 -36.742 -9.719 1.00 . A A . 59 ASN HB2 1 1
13 21260 1 1 59 ASN HB3 H -8.530 -37.343 -8.515 1.00 . A A . 59 ASN HB3 1 1
13 21261 1 1 59 ASN HD21 H -10.234 -39.131 -9.315 1.00 . A A . 59 ASN HD21 1 1
13 21262 1 1 59 ASN HD22 H -11.501 -39.403 -8.172 1.00 . A A . 59 ASN HD22 1 1
13 21263 1 1 59 ASN N N -9.083 -35.509 -6.628 1.00 . A A . 59 ASN N 1 1
13 21264 1 1 59 ASN ND2 N -10.791 -38.849 -8.559 1.00 . A A . 59 ASN ND2 1 1
13 21265 1 1 59 ASN O O -11.337 -34.233 -7.370 1.00 . A A . 59 ASN O 1 1
13 21266 1 1 59 ASN OD1 O -11.224 -37.214 -7.081 1.00 . A A . 59 ASN OD1 1 1
13 21267 1 1 60 MET C C -13.007 -34.550 -11.000 1.00 . A A . 60 MET C 1 1
13 21268 1 1 60 MET CA C -12.216 -33.767 -9.957 1.00 . A A . 60 MET CA 1 1
13 21269 1 1 60 MET CB C -11.869 -32.379 -10.498 1.00 . A A . 60 MET CB 1 1
13 21270 1 1 60 MET CE C -11.356 -30.608 -13.872 1.00 . A A . 60 MET CE 1 1
13 21271 1 1 60 MET CG C -11.067 -32.413 -11.789 1.00 . A A . 60 MET CG 1 1
13 21272 1 1 60 MET H H -10.423 -34.843 -10.285 1.00 . A A . 60 MET H 1 1
13 21273 1 1 60 MET HA H -12.822 -33.657 -9.070 1.00 . A A . 60 MET HA 1 1
13 21274 1 1 60 MET HB2 H -12.785 -31.839 -10.683 1.00 . A A . 60 MET HB2 1 1
13 21275 1 1 60 MET HB3 H -11.291 -31.849 -9.755 1.00 . A A . 60 MET HB3 1 1
13 21276 1 1 60 MET HE1 H -12.081 -31.403 -13.977 1.00 . A A . 60 MET HE1 1 1
13 21277 1 1 60 MET HE2 H -11.860 -29.654 -13.907 1.00 . A A . 60 MET HE2 1 1
13 21278 1 1 60 MET HE3 H -10.638 -30.666 -14.676 1.00 . A A . 60 MET HE3 1 1
13 21279 1 1 60 MET HG2 H -10.202 -33.043 -11.644 1.00 . A A . 60 MET HG2 1 1
13 21280 1 1 60 MET HG3 H -11.686 -32.830 -12.570 1.00 . A A . 60 MET HG3 1 1
13 21281 1 1 60 MET N N -11.001 -34.482 -9.581 1.00 . A A . 60 MET N 1 1
13 21282 1 1 60 MET O O -12.443 -35.053 -11.971 1.00 . A A . 60 MET O 1 1
13 21283 1 1 60 MET SD S -10.508 -30.778 -12.303 1.00 . A A . 60 MET SD 1 1
13 21284 1 1 61 ASN C C -16.502 -34.630 -11.915 1.00 . A A . 61 ASN C 1 1
13 21285 1 1 61 ASN CA C -15.184 -35.371 -11.715 1.00 . A A . 61 ASN CA 1 1
13 21286 1 1 61 ASN CB C -15.454 -36.784 -11.194 1.00 . A A . 61 ASN CB 1 1
13 21287 1 1 61 ASN CG C -14.188 -37.613 -11.087 1.00 . A A . 61 ASN CG 1 1
13 21288 1 1 61 ASN H H -14.707 -34.226 -10.000 1.00 . A A . 61 ASN H 1 1
13 21289 1 1 61 ASN HA H -14.674 -35.439 -12.665 1.00 . A A . 61 ASN HA 1 1
13 21290 1 1 61 ASN HB2 H -15.903 -36.719 -10.213 1.00 . A A . 61 ASN HB2 1 1
13 21291 1 1 61 ASN HB3 H -16.135 -37.285 -11.865 1.00 . A A . 61 ASN HB3 1 1
13 21292 1 1 61 ASN HD21 H -14.820 -38.401 -9.374 1.00 . A A . 61 ASN HD21 1 1
13 21293 1 1 61 ASN HD22 H -13.277 -38.946 -9.927 1.00 . A A . 61 ASN HD22 1 1
13 21294 1 1 61 ASN N N -14.316 -34.649 -10.792 1.00 . A A . 61 ASN N 1 1
13 21295 1 1 61 ASN ND2 N -14.085 -38.399 -10.022 1.00 . A A . 61 ASN ND2 1 1
13 21296 1 1 61 ASN O O -17.529 -35.238 -12.219 1.00 . A A . 61 ASN O 1 1
13 21297 1 1 61 ASN OD1 O -13.315 -37.546 -11.952 1.00 . A A . 61 ASN OD1 1 1
13 21298 1 1 62 PHE C C -18.813 -33.032 -11.069 1.00 . A A . 62 PHE C 1 1
13 21299 1 1 62 PHE CA C -17.658 -32.488 -11.904 1.00 . A A . 62 PHE CA 1 1
13 21300 1 1 62 PHE CB C -18.064 -32.424 -13.377 1.00 . A A . 62 PHE CB 1 1
13 21301 1 1 62 PHE CD1 C -16.979 -30.383 -14.353 1.00 . A A . 62 PHE CD1 1 1
13 21302 1 1 62 PHE CD2 C -16.136 -32.523 -14.980 1.00 . A A . 62 PHE CD2 1 1
13 21303 1 1 62 PHE CE1 C -16.037 -29.771 -15.159 1.00 . A A . 62 PHE CE1 1 1
13 21304 1 1 62 PHE CE2 C -15.191 -31.918 -15.786 1.00 . A A . 62 PHE CE2 1 1
13 21305 1 1 62 PHE CG C -17.039 -31.763 -14.254 1.00 . A A . 62 PHE CG 1 1
13 21306 1 1 62 PHE CZ C -15.142 -30.540 -15.877 1.00 . A A . 62 PHE CZ 1 1
13 21307 1 1 62 PHE H H -15.617 -32.885 -11.501 1.00 . A A . 62 PHE H 1 1
13 21308 1 1 62 PHE HA H -17.419 -31.492 -11.562 1.00 . A A . 62 PHE HA 1 1
13 21309 1 1 62 PHE HB2 H -18.217 -33.427 -13.745 1.00 . A A . 62 PHE HB2 1 1
13 21310 1 1 62 PHE HB3 H -18.986 -31.868 -13.465 1.00 . A A . 62 PHE HB3 1 1
13 21311 1 1 62 PHE HD1 H -17.680 -29.780 -13.792 1.00 . A A . 62 PHE HD1 1 1
13 21312 1 1 62 PHE HD2 H -16.173 -33.600 -14.911 1.00 . A A . 62 PHE HD2 1 1
13 21313 1 1 62 PHE HE1 H -16.002 -28.694 -15.228 1.00 . A A . 62 PHE HE1 1 1
13 21314 1 1 62 PHE HE2 H -14.492 -32.521 -16.347 1.00 . A A . 62 PHE HE2 1 1
13 21315 1 1 62 PHE HZ H -14.405 -30.065 -16.507 1.00 . A A . 62 PHE HZ 1 1
13 21316 1 1 62 PHE N N -16.466 -33.313 -11.743 1.00 . A A . 62 PHE N 1 1
13 21317 1 1 62 PHE O O -19.977 -32.921 -11.454 1.00 . A A . 62 PHE O 1 1
13 21318 1 1 63 ASP C C -19.179 -33.846 -7.579 1.00 . A A . 63 ASP C 1 1
13 21319 1 1 63 ASP CA C -19.491 -34.182 -9.034 1.00 . A A . 63 ASP CA 1 1
13 21320 1 1 63 ASP CB C -19.573 -35.699 -9.214 1.00 . A A . 63 ASP CB 1 1
13 21321 1 1 63 ASP CG C -20.964 -36.161 -9.599 1.00 . A A . 63 ASP CG 1 1
13 21322 1 1 63 ASP H H -17.536 -33.677 -9.673 1.00 . A A . 63 ASP H 1 1
13 21323 1 1 63 ASP HA H -20.443 -33.746 -9.295 1.00 . A A . 63 ASP HA 1 1
13 21324 1 1 63 ASP HB2 H -18.886 -36.000 -9.991 1.00 . A A . 63 ASP HB2 1 1
13 21325 1 1 63 ASP HB3 H -19.297 -36.180 -8.287 1.00 . A A . 63 ASP HB3 1 1
13 21326 1 1 63 ASP N N -18.482 -33.620 -9.925 1.00 . A A . 63 ASP N 1 1
13 21327 1 1 63 ASP O O -18.202 -33.156 -7.287 1.00 . A A . 63 ASP O 1 1
13 21328 1 1 63 ASP OD1 O -21.277 -36.156 -10.808 1.00 . A A . 63 ASP OD1 1 1
13 21329 1 1 63 ASP OD2 O -21.741 -36.528 -8.692 1.00 . A A . 63 ASP OD2 1 1
13 21330 1 1 64 SER C C -19.527 -35.382 -4.500 1.00 . A A . 64 SER C 1 1
13 21331 1 1 64 SER CA C -19.832 -34.086 -5.246 1.00 . A A . 64 SER CA 1 1
13 21332 1 1 64 SER CB C -21.081 -33.427 -4.658 1.00 . A A . 64 SER CB 1 1
13 21333 1 1 64 SER H H -20.776 -34.882 -6.967 1.00 . A A . 64 SER H 1 1
13 21334 1 1 64 SER HA H -18.994 -33.414 -5.134 1.00 . A A . 64 SER HA 1 1
13 21335 1 1 64 SER HB2 H -21.149 -33.665 -3.608 1.00 . A A . 64 SER HB2 1 1
13 21336 1 1 64 SER HB3 H -21.011 -32.356 -4.782 1.00 . A A . 64 SER HB3 1 1
13 21337 1 1 64 SER HG H -22.773 -33.134 -5.601 1.00 . A A . 64 SER HG 1 1
13 21338 1 1 64 SER N N -20.015 -34.338 -6.671 1.00 . A A . 64 SER N 1 1
13 21339 1 1 64 SER O O -20.435 -36.071 -4.034 1.00 . A A . 64 SER O 1 1
13 21340 1 1 64 SER OG O -22.254 -33.887 -5.308 1.00 . A A . 64 SER OG 1 1
13 21341 1 1 65 ASP C C -18.138 -36.837 -2.212 1.00 . A A . 65 ASP C 1 1
13 21342 1 1 65 ASP CA C -17.818 -36.919 -3.702 1.00 . A A . 65 ASP CA 1 1
13 21343 1 1 65 ASP CB C -16.318 -37.145 -3.902 1.00 . A A . 65 ASP CB 1 1
13 21344 1 1 65 ASP CG C -16.008 -37.850 -5.208 1.00 . A A . 65 ASP CG 1 1
13 21345 1 1 65 ASP H H -17.566 -35.117 -4.784 1.00 . A A . 65 ASP H 1 1
13 21346 1 1 65 ASP HA H -18.358 -37.750 -4.128 1.00 . A A . 65 ASP HA 1 1
13 21347 1 1 65 ASP HB2 H -15.813 -36.190 -3.902 1.00 . A A . 65 ASP HB2 1 1
13 21348 1 1 65 ASP HB3 H -15.940 -37.747 -3.089 1.00 . A A . 65 ASP HB3 1 1
13 21349 1 1 65 ASP N N -18.244 -35.707 -4.392 1.00 . A A . 65 ASP N 1 1
13 21350 1 1 65 ASP O O -17.334 -36.347 -1.419 1.00 . A A . 65 ASP O 1 1
13 21351 1 1 65 ASP OD1 O -16.308 -39.057 -5.315 1.00 . A A . 65 ASP OD1 1 1
13 21352 1 1 65 ASP OD2 O -15.466 -37.195 -6.122 1.00 . A A . 65 ASP OD2 1 1
13 21353 1 1 66 THR C C -19.384 -35.979 0.222 1.00 . A A . 66 THR C 1 1
13 21354 1 1 66 THR CA C -19.747 -37.300 -0.446 1.00 . A A . 66 THR CA 1 1
13 21355 1 1 66 THR CB C -19.115 -38.456 0.352 1.00 . A A . 66 THR CB 1 1
13 21356 1 1 66 THR CG2 C -17.605 -38.297 0.433 1.00 . A A . 66 THR CG2 1 1
13 21357 1 1 66 THR H H -19.916 -37.698 -2.518 1.00 . A A . 66 THR H 1 1
13 21358 1 1 66 THR HA H -20.820 -37.420 -0.425 1.00 . A A . 66 THR HA 1 1
13 21359 1 1 66 THR HB H -19.338 -39.386 -0.152 1.00 . A A . 66 THR HB 1 1
13 21360 1 1 66 THR HG1 H -20.125 -39.332 1.802 1.00 . A A . 66 THR HG1 1 1
13 21361 1 1 66 THR HG21 H -17.366 -37.297 0.763 1.00 . A A . 66 THR HG21 1 1
13 21362 1 1 66 THR HG22 H -17.172 -38.466 -0.541 1.00 . A A . 66 THR HG22 1 1
13 21363 1 1 66 THR HG23 H -17.204 -39.013 1.135 1.00 . A A . 66 THR HG23 1 1
13 21364 1 1 66 THR N N -19.319 -37.320 -1.839 1.00 . A A . 66 THR N 1 1
13 21365 1 1 66 THR O O -19.057 -35.941 1.407 1.00 . A A . 66 THR O 1 1
13 21366 1 1 66 THR OG1 O -19.667 -38.498 1.673 1.00 . A A . 66 THR OG1 1 1
13 21367 1 1 67 ASN C C -17.858 -33.615 0.826 1.00 . A A . 67 ASN C 1 1
13 21368 1 1 67 ASN CA C -19.121 -33.572 -0.029 1.00 . A A . 67 ASN CA 1 1
13 21369 1 1 67 ASN CB C -20.289 -33.025 0.795 1.00 . A A . 67 ASN CB 1 1
13 21370 1 1 67 ASN CG C -21.636 -33.408 0.213 1.00 . A A . 67 ASN CG 1 1
13 21371 1 1 67 ASN H H -19.711 -34.990 -1.485 1.00 . A A . 67 ASN H 1 1
13 21372 1 1 67 ASN HA H -18.950 -32.919 -0.871 1.00 . A A . 67 ASN HA 1 1
13 21373 1 1 67 ASN HB2 H -20.228 -33.418 1.800 1.00 . A A . 67 ASN HB2 1 1
13 21374 1 1 67 ASN HB3 H -20.225 -31.948 0.830 1.00 . A A . 67 ASN HB3 1 1
13 21375 1 1 67 ASN HD21 H -21.427 -32.050 -1.225 1.00 . A A . 67 ASN HD21 1 1
13 21376 1 1 67 ASN HD22 H -22.891 -32.968 -1.265 1.00 . A A . 67 ASN HD22 1 1
13 21377 1 1 67 ASN N N -19.444 -34.896 -0.547 1.00 . A A . 67 ASN N 1 1
13 21378 1 1 67 ASN ND2 N -22.024 -32.741 -0.868 1.00 . A A . 67 ASN ND2 1 1
13 21379 1 1 67 ASN O O -17.776 -32.961 1.866 1.00 . A A . 67 ASN O 1 1
13 21380 1 1 67 ASN OD1 O -22.320 -34.292 0.729 1.00 . A A . 67 ASN OD1 1 1
13 21381 1 1 68 VAL C C -14.946 -33.159 1.285 1.00 . A A . 68 VAL C 1 1
13 21382 1 1 68 VAL CA C -15.614 -34.517 1.101 1.00 . A A . 68 VAL CA 1 1
13 21383 1 1 68 VAL CB C -14.641 -35.461 0.370 1.00 . A A . 68 VAL CB 1 1
13 21384 1 1 68 VAL CG1 C -14.186 -34.846 -0.944 1.00 . A A . 68 VAL CG1 1 1
13 21385 1 1 68 VAL CG2 C -13.449 -35.788 1.256 1.00 . A A . 68 VAL CG2 1 1
13 21386 1 1 68 VAL H H -16.999 -34.887 -0.456 1.00 . A A . 68 VAL H 1 1
13 21387 1 1 68 VAL HA H -15.827 -34.937 2.074 1.00 . A A . 68 VAL HA 1 1
13 21388 1 1 68 VAL HB H -15.162 -36.382 0.150 1.00 . A A . 68 VAL HB 1 1
13 21389 1 1 68 VAL HG11 H -13.214 -34.395 -0.813 1.00 . A A . 68 VAL HG11 1 1
13 21390 1 1 68 VAL HG12 H -14.129 -35.614 -1.701 1.00 . A A . 68 VAL HG12 1 1
13 21391 1 1 68 VAL HG13 H -14.894 -34.090 -1.251 1.00 . A A . 68 VAL HG13 1 1
13 21392 1 1 68 VAL HG21 H -13.446 -35.131 2.113 1.00 . A A . 68 VAL HG21 1 1
13 21393 1 1 68 VAL HG22 H -13.518 -36.813 1.588 1.00 . A A . 68 VAL HG22 1 1
13 21394 1 1 68 VAL HG23 H -12.535 -35.653 0.696 1.00 . A A . 68 VAL HG23 1 1
13 21395 1 1 68 VAL N N -16.874 -34.390 0.379 1.00 . A A . 68 VAL N 1 1
13 21396 1 1 68 VAL O O -14.224 -32.938 2.257 1.00 . A A . 68 VAL O 1 1
13 21397 1 1 69 ILE C C -15.273 -30.081 1.495 1.00 . A A . 69 ILE C 1 1
13 21398 1 1 69 ILE CA C -14.614 -30.916 0.403 1.00 . A A . 69 ILE CA 1 1
13 21399 1 1 69 ILE CB C -14.755 -30.183 -0.944 1.00 . A A . 69 ILE CB 1 1
13 21400 1 1 69 ILE CD1 C -12.663 -31.235 -1.941 1.00 . A A . 69 ILE CD1 1 1
13 21401 1 1 69 ILE CG1 C -14.155 -31.024 -2.073 1.00 . A A . 69 ILE CG1 1 1
13 21402 1 1 69 ILE CG2 C -14.084 -28.819 -0.877 1.00 . A A . 69 ILE CG2 1 1
13 21403 1 1 69 ILE H H -15.775 -32.490 -0.407 1.00 . A A . 69 ILE H 1 1
13 21404 1 1 69 ILE HA H -13.562 -31.017 0.627 1.00 . A A . 69 ILE HA 1 1
13 21405 1 1 69 ILE HB H -15.806 -30.030 -1.137 1.00 . A A . 69 ILE HB 1 1
13 21406 1 1 69 ILE HD11 H -12.149 -30.640 -2.682 1.00 . A A . 69 ILE HD11 1 1
13 21407 1 1 69 ILE HD12 H -12.343 -30.936 -0.954 1.00 . A A . 69 ILE HD12 1 1
13 21408 1 1 69 ILE HD13 H -12.432 -32.278 -2.095 1.00 . A A . 69 ILE HD13 1 1
13 21409 1 1 69 ILE HG12 H -14.628 -31.993 -2.081 1.00 . A A . 69 ILE HG12 1 1
13 21410 1 1 69 ILE HG13 H -14.339 -30.530 -3.016 1.00 . A A . 69 ILE HG13 1 1
13 21411 1 1 69 ILE HG21 H -14.288 -28.273 -1.786 1.00 . A A . 69 ILE HG21 1 1
13 21412 1 1 69 ILE HG22 H -14.471 -28.269 -0.033 1.00 . A A . 69 ILE HG22 1 1
13 21413 1 1 69 ILE HG23 H -13.018 -28.948 -0.766 1.00 . A A . 69 ILE HG23 1 1
13 21414 1 1 69 ILE N N -15.191 -32.254 0.344 1.00 . A A . 69 ILE N 1 1
13 21415 1 1 69 ILE O O -14.604 -29.594 2.407 1.00 . A A . 69 ILE O 1 1
13 21416 1 1 70 ASP C C -17.128 -29.700 3.785 1.00 . A A . 70 ASP C 1 1
13 21417 1 1 70 ASP CA C -17.339 -29.146 2.379 1.00 . A A . 70 ASP CA 1 1
13 21418 1 1 70 ASP CB C -18.829 -29.153 2.034 1.00 . A A . 70 ASP CB 1 1
13 21419 1 1 70 ASP CG C -19.701 -28.811 3.226 1.00 . A A . 70 ASP CG 1 1
13 21420 1 1 70 ASP H H -17.066 -30.334 0.648 1.00 . A A . 70 ASP H 1 1
13 21421 1 1 70 ASP HA H -16.977 -28.130 2.348 1.00 . A A . 70 ASP HA 1 1
13 21422 1 1 70 ASP HB2 H -19.015 -28.427 1.256 1.00 . A A . 70 ASP HB2 1 1
13 21423 1 1 70 ASP HB3 H -19.105 -30.135 1.678 1.00 . A A . 70 ASP HB3 1 1
13 21424 1 1 70 ASP N N -16.588 -29.921 1.398 1.00 . A A . 70 ASP N 1 1
13 21425 1 1 70 ASP O O -17.079 -28.949 4.759 1.00 . A A . 70 ASP O 1 1
13 21426 1 1 70 ASP OD1 O -19.508 -27.724 3.810 1.00 . A A . 70 ASP OD1 1 1
13 21427 1 1 70 ASP OD2 O -20.578 -29.629 3.574 1.00 . A A . 70 ASP OD2 1 1
13 21428 1 1 71 VAL C C -15.380 -31.445 5.682 1.00 . A A . 71 VAL C 1 1
13 21429 1 1 71 VAL CA C -16.797 -31.675 5.170 1.00 . A A . 71 VAL CA 1 1
13 21430 1 1 71 VAL CB C -17.058 -33.190 5.076 1.00 . A A . 71 VAL CB 1 1
13 21431 1 1 71 VAL CG1 C -16.771 -33.864 6.409 1.00 . A A . 71 VAL CG1 1 1
13 21432 1 1 71 VAL CG2 C -18.487 -33.458 4.631 1.00 . A A . 71 VAL CG2 1 1
13 21433 1 1 71 VAL H H -17.050 -31.566 3.071 1.00 . A A . 71 VAL H 1 1
13 21434 1 1 71 VAL HA H -17.498 -31.253 5.875 1.00 . A A . 71 VAL HA 1 1
13 21435 1 1 71 VAL HB H -16.389 -33.605 4.337 1.00 . A A . 71 VAL HB 1 1
13 21436 1 1 71 VAL HG11 H -17.123 -33.235 7.214 1.00 . A A . 71 VAL HG11 1 1
13 21437 1 1 71 VAL HG12 H -17.278 -34.817 6.447 1.00 . A A . 71 VAL HG12 1 1
13 21438 1 1 71 VAL HG13 H -15.707 -34.018 6.513 1.00 . A A . 71 VAL HG13 1 1
13 21439 1 1 71 VAL HG21 H -18.924 -32.545 4.253 1.00 . A A . 71 VAL HG21 1 1
13 21440 1 1 71 VAL HG22 H -18.487 -34.206 3.852 1.00 . A A . 71 VAL HG22 1 1
13 21441 1 1 71 VAL HG23 H -19.066 -33.813 5.471 1.00 . A A . 71 VAL HG23 1 1
13 21442 1 1 71 VAL N N -17.003 -31.020 3.883 1.00 . A A . 71 VAL N 1 1
13 21443 1 1 71 VAL O O -15.153 -31.347 6.888 1.00 . A A . 71 VAL O 1 1
13 21444 1 1 72 ALA C C -12.837 -29.755 5.732 1.00 . A A . 72 ALA C 1 1
13 21445 1 1 72 ALA CA C -13.033 -31.137 5.116 1.00 . A A . 72 ALA CA 1 1
13 21446 1 1 72 ALA CB C -12.142 -31.304 3.895 1.00 . A A . 72 ALA CB 1 1
13 21447 1 1 72 ALA H H -14.672 -31.444 3.813 1.00 . A A . 72 ALA H 1 1
13 21448 1 1 72 ALA HA H -12.752 -31.886 5.842 1.00 . A A . 72 ALA HA 1 1
13 21449 1 1 72 ALA HB1 H -12.688 -31.012 3.009 1.00 . A A . 72 ALA HB1 1 1
13 21450 1 1 72 ALA HB2 H -11.266 -30.681 4.001 1.00 . A A . 72 ALA HB2 1 1
13 21451 1 1 72 ALA HB3 H -11.841 -32.337 3.808 1.00 . A A . 72 ALA HB3 1 1
13 21452 1 1 72 ALA N N -14.429 -31.358 4.758 1.00 . A A . 72 ALA N 1 1
13 21453 1 1 72 ALA O O -12.021 -29.578 6.636 1.00 . A A . 72 ALA O 1 1
13 21454 1 1 73 VAL C C -14.250 -27.261 7.056 1.00 . A A . 73 VAL C 1 1
13 21455 1 1 73 VAL CA C -13.500 -27.413 5.737 1.00 . A A . 73 VAL CA 1 1
13 21456 1 1 73 VAL CB C -14.062 -26.403 4.720 1.00 . A A . 73 VAL CB 1 1
13 21457 1 1 73 VAL CG1 C -13.767 -24.978 5.163 1.00 . A A . 73 VAL CG1 1 1
13 21458 1 1 73 VAL CG2 C -13.490 -26.668 3.335 1.00 . A A . 73 VAL CG2 1 1
13 21459 1 1 73 VAL H H -14.223 -28.983 4.516 1.00 . A A . 73 VAL H 1 1
13 21460 1 1 73 VAL HA H -12.456 -27.186 5.900 1.00 . A A . 73 VAL HA 1 1
13 21461 1 1 73 VAL HB H -15.134 -26.528 4.674 1.00 . A A . 73 VAL HB 1 1
13 21462 1 1 73 VAL HG11 H -12.739 -24.737 4.938 1.00 . A A . 73 VAL HG11 1 1
13 21463 1 1 73 VAL HG12 H -14.421 -24.295 4.640 1.00 . A A . 73 VAL HG12 1 1
13 21464 1 1 73 VAL HG13 H -13.932 -24.891 6.227 1.00 . A A . 73 VAL HG13 1 1
13 21465 1 1 73 VAL HG21 H -13.464 -25.747 2.773 1.00 . A A . 73 VAL HG21 1 1
13 21466 1 1 73 VAL HG22 H -12.489 -27.062 3.429 1.00 . A A . 73 VAL HG22 1 1
13 21467 1 1 73 VAL HG23 H -14.112 -27.386 2.820 1.00 . A A . 73 VAL HG23 1 1
13 21468 1 1 73 VAL N N -13.591 -28.779 5.236 1.00 . A A . 73 VAL N 1 1
13 21469 1 1 73 VAL O O -13.805 -26.548 7.956 1.00 . A A . 73 VAL O 1 1
13 21470 1 1 74 ARG C C -15.572 -28.693 9.493 1.00 . A A . 74 ARG C 1 1
13 21471 1 1 74 ARG CA C -16.203 -27.874 8.371 1.00 . A A . 74 ARG CA 1 1
13 21472 1 1 74 ARG CB C -17.617 -28.383 8.086 1.00 . A A . 74 ARG CB 1 1
13 21473 1 1 74 ARG CD C -19.192 -26.442 7.820 1.00 . A A . 74 ARG CD 1 1
13 21474 1 1 74 ARG CG C -18.390 -27.518 7.104 1.00 . A A . 74 ARG CG 1 1
13 21475 1 1 74 ARG CZ C -21.224 -26.313 9.198 1.00 . A A . 74 ARG CZ 1 1
13 21476 1 1 74 ARG H H -15.693 -28.486 6.411 1.00 . A A . 74 ARG H 1 1
13 21477 1 1 74 ARG HA H -16.258 -26.841 8.683 1.00 . A A . 74 ARG HA 1 1
13 21478 1 1 74 ARG HB2 H -17.553 -29.381 7.679 1.00 . A A . 74 ARG HB2 1 1
13 21479 1 1 74 ARG HB3 H -18.168 -28.416 9.014 1.00 . A A . 74 ARG HB3 1 1
13 21480 1 1 74 ARG HD2 H -18.516 -25.843 8.413 1.00 . A A . 74 ARG HD2 1 1
13 21481 1 1 74 ARG HD3 H -19.672 -25.819 7.081 1.00 . A A . 74 ARG HD3 1 1
13 21482 1 1 74 ARG HE H -20.137 -27.962 8.922 1.00 . A A . 74 ARG HE 1 1
13 21483 1 1 74 ARG HG2 H -17.692 -27.043 6.431 1.00 . A A . 74 ARG HG2 1 1
13 21484 1 1 74 ARG HG3 H -19.066 -28.144 6.542 1.00 . A A . 74 ARG HG3 1 1
13 21485 1 1 74 ARG HH11 H -20.683 -24.578 8.314 1.00 . A A . 74 ARG HH11 1 1
13 21486 1 1 74 ARG HH12 H -22.114 -24.500 9.288 1.00 . A A . 74 ARG HH12 1 1
13 21487 1 1 74 ARG HH21 H -22.020 -27.873 10.206 1.00 . A A . 74 ARG HH21 1 1
13 21488 1 1 74 ARG HH22 H -22.873 -26.375 10.364 1.00 . A A . 74 ARG HH22 1 1
13 21489 1 1 74 ARG N N -15.390 -27.935 7.163 1.00 . A A . 74 ARG N 1 1
13 21490 1 1 74 ARG NE N -20.212 -27.012 8.696 1.00 . A A . 74 ARG NE 1 1
13 21491 1 1 74 ARG NH1 N -21.351 -25.024 8.910 1.00 . A A . 74 ARG NH1 1 1
13 21492 1 1 74 ARG NH2 N -22.112 -26.902 9.988 1.00 . A A . 74 ARG NH2 1 1
13 21493 1 1 74 ARG O O -15.689 -28.348 10.669 1.00 . A A . 74 ARG O 1 1
13 21494 1 1 75 ARG C C -12.971 -30.015 10.620 1.00 . A A . 75 ARG C 1 1
13 21495 1 1 75 ARG CA C -14.256 -30.650 10.095 1.00 . A A . 75 ARG CA 1 1
13 21496 1 1 75 ARG CB C -13.947 -32.011 9.470 1.00 . A A . 75 ARG CB 1 1
13 21497 1 1 75 ARG CD C -12.491 -33.366 7.934 1.00 . A A . 75 ARG CD 1 1
13 21498 1 1 75 ARG CG C -12.764 -31.988 8.515 1.00 . A A . 75 ARG CG 1 1
13 21499 1 1 75 ARG CZ C -10.909 -34.310 9.561 1.00 . A A . 75 ARG CZ 1 1
13 21500 1 1 75 ARG H H -14.845 -30.003 8.168 1.00 . A A . 75 ARG H 1 1
13 21501 1 1 75 ARG HA H -14.938 -30.789 10.921 1.00 . A A . 75 ARG HA 1 1
13 21502 1 1 75 ARG HB2 H -13.731 -32.716 10.259 1.00 . A A . 75 ARG HB2 1 1
13 21503 1 1 75 ARG HB3 H -14.815 -32.348 8.924 1.00 . A A . 75 ARG HB3 1 1
13 21504 1 1 75 ARG HD2 H -13.388 -33.723 7.450 1.00 . A A . 75 ARG HD2 1 1
13 21505 1 1 75 ARG HD3 H -11.698 -33.284 7.205 1.00 . A A . 75 ARG HD3 1 1
13 21506 1 1 75 ARG HE H -12.742 -35.014 9.214 1.00 . A A . 75 ARG HE 1 1
13 21507 1 1 75 ARG HG2 H -12.978 -31.305 7.707 1.00 . A A . 75 ARG HG2 1 1
13 21508 1 1 75 ARG HG3 H -11.888 -31.653 9.051 1.00 . A A . 75 ARG HG3 1 1
13 21509 1 1 75 ARG HH11 H -10.224 -32.706 8.543 1.00 . A A . 75 ARG HH11 1 1
13 21510 1 1 75 ARG HH12 H -9.119 -33.381 9.694 1.00 . A A . 75 ARG HH12 1 1
13 21511 1 1 75 ARG HH21 H -11.296 -35.911 10.733 1.00 . A A . 75 ARG HH21 1 1
13 21512 1 1 75 ARG HH22 H -9.729 -35.205 10.938 1.00 . A A . 75 ARG HH22 1 1
13 21513 1 1 75 ARG N N -14.904 -29.780 9.121 1.00 . A A . 75 ARG N 1 1
13 21514 1 1 75 ARG NE N -12.093 -34.325 8.961 1.00 . A A . 75 ARG NE 1 1
13 21515 1 1 75 ARG NH1 N -10.010 -33.390 9.239 1.00 . A A . 75 ARG NH1 1 1
13 21516 1 1 75 ARG NH2 N -10.621 -35.217 10.487 1.00 . A A . 75 ARG NH2 1 1
13 21517 1 1 75 ARG O O -12.655 -30.118 11.806 1.00 . A A . 75 ARG O 1 1
13 21518 1 1 76 LEU C C -11.247 -27.438 10.901 1.00 . A A . 76 LEU C 1 1
13 21519 1 1 76 LEU CA C -10.982 -28.710 10.103 1.00 . A A . 76 LEU CA 1 1
13 21520 1 1 76 LEU CB C -10.164 -28.381 8.853 1.00 . A A . 76 LEU CB 1 1
13 21521 1 1 76 LEU CD1 C -9.735 -25.912 8.899 1.00 . A A . 76 LEU CD1 1 1
13 21522 1 1 76 LEU CD2 C -10.088 -27.076 6.714 1.00 . A A . 76 LEU CD2 1 1
13 21523 1 1 76 LEU CG C -10.467 -27.038 8.187 1.00 . A A . 76 LEU CG 1 1
13 21524 1 1 76 LEU H H -12.537 -29.314 8.800 1.00 . A A . 76 LEU H 1 1
13 21525 1 1 76 LEU HA H -10.422 -29.398 10.719 1.00 . A A . 76 LEU HA 1 1
13 21526 1 1 76 LEU HB2 H -9.121 -28.384 9.130 1.00 . A A . 76 LEU HB2 1 1
13 21527 1 1 76 LEU HB3 H -10.344 -29.160 8.126 1.00 . A A . 76 LEU HB3 1 1
13 21528 1 1 76 LEU HD11 H -10.452 -25.199 9.277 1.00 . A A . 76 LEU HD11 1 1
13 21529 1 1 76 LEU HD12 H -9.069 -25.420 8.205 1.00 . A A . 76 LEU HD12 1 1
13 21530 1 1 76 LEU HD13 H -9.162 -26.317 9.720 1.00 . A A . 76 LEU HD13 1 1
13 21531 1 1 76 LEU HD21 H -10.634 -26.311 6.182 1.00 . A A . 76 LEU HD21 1 1
13 21532 1 1 76 LEU HD22 H -10.333 -28.045 6.304 1.00 . A A . 76 LEU HD22 1 1
13 21533 1 1 76 LEU HD23 H -9.027 -26.900 6.611 1.00 . A A . 76 LEU HD23 1 1
13 21534 1 1 76 LEU HG H -11.528 -26.841 8.255 1.00 . A A . 76 LEU HG 1 1
13 21535 1 1 76 LEU N N -12.234 -29.361 9.730 1.00 . A A . 76 LEU N 1 1
13 21536 1 1 76 LEU O O -10.521 -27.123 11.844 1.00 . A A . 76 LEU O 1 1
13 21537 1 1 77 ARG C C -13.239 -25.764 12.579 1.00 . A A . 77 ARG C 1 1
13 21538 1 1 77 ARG CA C -12.654 -25.475 11.200 1.00 . A A . 77 ARG CA 1 1
13 21539 1 1 77 ARG CB C -13.661 -24.683 10.364 1.00 . A A . 77 ARG CB 1 1
13 21540 1 1 77 ARG CD C -15.824 -24.379 11.607 1.00 . A A . 77 ARG CD 1 1
13 21541 1 1 77 ARG CG C -15.095 -25.160 10.524 1.00 . A A . 77 ARG CG 1 1
13 21542 1 1 77 ARG CZ C -17.545 -23.060 10.448 1.00 . A A . 77 ARG CZ 1 1
13 21543 1 1 77 ARG H H -12.834 -27.016 9.760 1.00 . A A . 77 ARG H 1 1
13 21544 1 1 77 ARG HA H -11.756 -24.887 11.318 1.00 . A A . 77 ARG HA 1 1
13 21545 1 1 77 ARG HB2 H -13.615 -23.644 10.656 1.00 . A A . 77 ARG HB2 1 1
13 21546 1 1 77 ARG HB3 H -13.390 -24.768 9.322 1.00 . A A . 77 ARG HB3 1 1
13 21547 1 1 77 ARG HD2 H -16.623 -24.991 11.997 1.00 . A A . 77 ARG HD2 1 1
13 21548 1 1 77 ARG HD3 H -15.126 -24.151 12.398 1.00 . A A . 77 ARG HD3 1 1
13 21549 1 1 77 ARG HE H -15.878 -22.309 11.245 1.00 . A A . 77 ARG HE 1 1
13 21550 1 1 77 ARG HG2 H -15.616 -25.027 9.587 1.00 . A A . 77 ARG HG2 1 1
13 21551 1 1 77 ARG HG3 H -15.089 -26.206 10.789 1.00 . A A . 77 ARG HG3 1 1
13 21552 1 1 77 ARG HH11 H -17.923 -25.042 10.559 1.00 . A A . 77 ARG HH11 1 1
13 21553 1 1 77 ARG HH12 H -19.129 -24.100 9.745 1.00 . A A . 77 ARG HH12 1 1
13 21554 1 1 77 ARG HH21 H -17.458 -21.059 10.176 1.00 . A A . 77 ARG HH21 1 1
13 21555 1 1 77 ARG HH22 H -18.863 -21.835 9.526 1.00 . A A . 77 ARG HH22 1 1
13 21556 1 1 77 ARG N N -12.293 -26.712 10.519 1.00 . A A . 77 ARG N 1 1
13 21557 1 1 77 ARG NE N -16.388 -23.132 11.097 1.00 . A A . 77 ARG NE 1 1
13 21558 1 1 77 ARG NH1 N -18.257 -24.158 10.232 1.00 . A A . 77 ARG NH1 1 1
13 21559 1 1 77 ARG NH2 N -17.992 -21.889 10.014 1.00 . A A . 77 ARG NH2 1 1
13 21560 1 1 77 ARG O O -13.117 -24.954 13.498 1.00 . A A . 77 ARG O 1 1
13 21561 1 1 78 SER C C -13.432 -27.886 14.934 1.00 . A A . 78 SER C 1 1
13 21562 1 1 78 SER CA C -14.480 -27.319 13.982 1.00 . A A . 78 SER CA 1 1
13 21563 1 1 78 SER CB C -15.581 -28.354 13.742 1.00 . A A . 78 SER CB 1 1
13 21564 1 1 78 SER H H -13.936 -27.528 11.946 1.00 . A A . 78 SER H 1 1
13 21565 1 1 78 SER HA H -14.917 -26.438 14.428 1.00 . A A . 78 SER HA 1 1
13 21566 1 1 78 SER HB2 H -15.905 -28.756 14.690 1.00 . A A . 78 SER HB2 1 1
13 21567 1 1 78 SER HB3 H -16.416 -27.880 13.248 1.00 . A A . 78 SER HB3 1 1
13 21568 1 1 78 SER HG H -15.860 -29.858 12.518 1.00 . A A . 78 SER HG 1 1
13 21569 1 1 78 SER N N -13.873 -26.924 12.716 1.00 . A A . 78 SER N 1 1
13 21570 1 1 78 SER O O -13.745 -28.280 16.057 1.00 . A A . 78 SER O 1 1
13 21571 1 1 78 SER OG O -15.113 -29.418 12.931 1.00 . A A . 78 SER OG 1 1
13 21572 1 1 79 LYS C C -10.400 -27.313 16.052 1.00 . A A . 79 LYS C 1 1
13 21573 1 1 79 LYS CA C -11.087 -28.439 15.286 1.00 . A A . 79 LYS CA 1 1
13 21574 1 1 79 LYS CB C -10.070 -29.163 14.401 1.00 . A A . 79 LYS CB 1 1
13 21575 1 1 79 LYS CD C -9.798 -31.476 15.343 1.00 . A A . 79 LYS CD 1 1
13 21576 1 1 79 LYS CE C -10.217 -32.933 15.227 1.00 . A A . 79 LYS CE 1 1
13 21577 1 1 79 LYS CG C -10.372 -30.640 14.211 1.00 . A A . 79 LYS CG 1 1
13 21578 1 1 79 LYS H H -11.998 -27.593 13.572 1.00 . A A . 79 LYS H 1 1
13 21579 1 1 79 LYS HA H -11.500 -29.141 15.994 1.00 . A A . 79 LYS HA 1 1
13 21580 1 1 79 LYS HB2 H -10.057 -28.692 13.429 1.00 . A A . 79 LYS HB2 1 1
13 21581 1 1 79 LYS HB3 H -9.092 -29.072 14.849 1.00 . A A . 79 LYS HB3 1 1
13 21582 1 1 79 LYS HD2 H -8.720 -31.419 15.310 1.00 . A A . 79 LYS HD2 1 1
13 21583 1 1 79 LYS HD3 H -10.152 -31.082 16.285 1.00 . A A . 79 LYS HD3 1 1
13 21584 1 1 79 LYS HE2 H -9.810 -33.479 16.064 1.00 . A A . 79 LYS HE2 1 1
13 21585 1 1 79 LYS HE3 H -11.296 -32.987 15.252 1.00 . A A . 79 LYS HE3 1 1
13 21586 1 1 79 LYS HG2 H -11.442 -30.779 14.182 1.00 . A A . 79 LYS HG2 1 1
13 21587 1 1 79 LYS HG3 H -9.939 -30.969 13.277 1.00 . A A . 79 LYS HG3 1 1
13 21588 1 1 79 LYS HZ1 H -10.410 -33.378 13.195 1.00 . A A . 79 LYS HZ1 1 1
13 21589 1 1 79 LYS HZ2 H -9.619 -34.578 14.088 1.00 . A A . 79 LYS HZ2 1 1
13 21590 1 1 79 LYS HZ3 H -8.811 -33.144 13.697 1.00 . A A . 79 LYS HZ3 1 1
13 21591 1 1 79 LYS N N -12.185 -27.922 14.477 1.00 . A A . 79 LYS N 1 1
13 21592 1 1 79 LYS NZ N -9.730 -33.552 13.963 1.00 . A A . 79 LYS NZ 1 1
13 21593 1 1 79 LYS O O -10.118 -27.443 17.244 1.00 . A A . 79 LYS O 1 1
13 21594 1 1 80 ILE C C -10.349 -23.812 15.868 1.00 . A A . 80 ILE C 1 1
13 21595 1 1 80 ILE CA C -9.482 -25.062 15.978 1.00 . A A . 80 ILE CA 1 1
13 21596 1 1 80 ILE CB C -8.111 -24.780 15.336 1.00 . A A . 80 ILE CB 1 1
13 21597 1 1 80 ILE CD1 C -7.883 -22.292 14.852 1.00 . A A . 80 ILE CD1 1 1
13 21598 1 1 80 ILE CG1 C -7.573 -23.426 15.803 1.00 . A A . 80 ILE CG1 1 1
13 21599 1 1 80 ILE CG2 C -8.219 -24.818 13.819 1.00 . A A . 80 ILE CG2 1 1
13 21600 1 1 80 ILE H H -10.383 -26.167 14.415 1.00 . A A . 80 ILE H 1 1
13 21601 1 1 80 ILE HA H -9.328 -25.288 17.024 1.00 . A A . 80 ILE HA 1 1
13 21602 1 1 80 ILE HB H -7.428 -25.557 15.644 1.00 . A A . 80 ILE HB 1 1
13 21603 1 1 80 ILE HD11 H -8.887 -22.407 14.470 1.00 . A A . 80 ILE HD11 1 1
13 21604 1 1 80 ILE HD12 H -7.804 -21.350 15.375 1.00 . A A . 80 ILE HD12 1 1
13 21605 1 1 80 ILE HD13 H -7.182 -22.308 14.031 1.00 . A A . 80 ILE HD13 1 1
13 21606 1 1 80 ILE HG12 H -8.007 -23.184 16.760 1.00 . A A . 80 ILE HG12 1 1
13 21607 1 1 80 ILE HG13 H -6.499 -23.490 15.906 1.00 . A A . 80 ILE HG13 1 1
13 21608 1 1 80 ILE HG21 H -7.280 -24.509 13.383 1.00 . A A . 80 ILE HG21 1 1
13 21609 1 1 80 ILE HG22 H -8.449 -25.824 13.500 1.00 . A A . 80 ILE HG22 1 1
13 21610 1 1 80 ILE HG23 H -9.003 -24.150 13.497 1.00 . A A . 80 ILE HG23 1 1
13 21611 1 1 80 ILE N N -10.134 -26.210 15.361 1.00 . A A . 80 ILE N 1 1
13 21612 1 1 80 ILE O O -10.438 -23.021 16.806 1.00 . A A . 80 ILE O 1 1
13 21613 1 1 81 ASP C C -13.152 -22.618 15.268 1.00 . A A . 81 ASP C 1 1
13 21614 1 1 81 ASP CA C -11.851 -22.490 14.482 1.00 . A A . 81 ASP CA 1 1
13 21615 1 1 81 ASP CB C -12.154 -22.347 12.989 1.00 . A A . 81 ASP CB 1 1
13 21616 1 1 81 ASP CG C -11.475 -21.140 12.374 1.00 . A A . 81 ASP CG 1 1
13 21617 1 1 81 ASP H H -10.876 -24.308 14.004 1.00 . A A . 81 ASP H 1 1
13 21618 1 1 81 ASP HA H -11.326 -21.609 14.819 1.00 . A A . 81 ASP HA 1 1
13 21619 1 1 81 ASP HB2 H -11.811 -23.232 12.473 1.00 . A A . 81 ASP HB2 1 1
13 21620 1 1 81 ASP HB3 H -13.221 -22.246 12.854 1.00 . A A . 81 ASP HB3 1 1
13 21621 1 1 81 ASP N N -10.987 -23.642 14.715 1.00 . A A . 81 ASP N 1 1
13 21622 1 1 81 ASP O O -13.970 -21.698 15.287 1.00 . A A . 81 ASP O 1 1
13 21623 1 1 81 ASP OD1 O -10.252 -21.208 12.129 1.00 . A A . 81 ASP OD1 1 1
13 21624 1 1 81 ASP OD2 O -12.165 -20.126 12.138 1.00 . A A . 81 ASP OD2 1 1
13 21625 1 1 82 ASP C C -14.581 -23.107 17.928 1.00 . A A . 82 ASP C 1 1
13 21626 1 1 82 ASP CA C -14.538 -24.013 16.702 1.00 . A A . 82 ASP CA 1 1
13 21627 1 1 82 ASP CB C -14.597 -25.479 17.133 1.00 . A A . 82 ASP CB 1 1
13 21628 1 1 82 ASP CG C -15.964 -26.094 16.908 1.00 . A A . 82 ASP CG 1 1
13 21629 1 1 82 ASP H H -12.648 -24.459 15.860 1.00 . A A . 82 ASP H 1 1
13 21630 1 1 82 ASP HA H -15.393 -23.795 16.080 1.00 . A A . 82 ASP HA 1 1
13 21631 1 1 82 ASP HB2 H -13.871 -26.044 16.565 1.00 . A A . 82 ASP HB2 1 1
13 21632 1 1 82 ASP HB3 H -14.359 -25.548 18.184 1.00 . A A . 82 ASP HB3 1 1
13 21633 1 1 82 ASP N N -13.336 -23.764 15.914 1.00 . A A . 82 ASP N 1 1
13 21634 1 1 82 ASP O O -15.632 -22.927 18.544 1.00 . A A . 82 ASP O 1 1
13 21635 1 1 82 ASP OD1 O -16.946 -25.331 16.790 1.00 . A A . 82 ASP OD1 1 1
13 21636 1 1 82 ASP OD2 O -16.053 -27.339 16.850 1.00 . A A . 82 ASP OD2 1 1
13 21637 1 1 83 ASP C C -12.196 -20.655 19.259 1.00 . A A . 83 ASP C 1 1
13 21638 1 1 83 ASP CA C -13.337 -21.653 19.432 1.00 . A A . 83 ASP CA 1 1
13 21639 1 1 83 ASP CB C -13.131 -22.465 20.712 1.00 . A A . 83 ASP CB 1 1
13 21640 1 1 83 ASP CG C -13.624 -21.736 21.946 1.00 . A A . 83 ASP CG 1 1
13 21641 1 1 83 ASP H H -12.628 -22.722 17.748 1.00 . A A . 83 ASP H 1 1
13 21642 1 1 83 ASP HA H -14.266 -21.108 19.508 1.00 . A A . 83 ASP HA 1 1
13 21643 1 1 83 ASP HB2 H -13.669 -23.398 20.629 1.00 . A A . 83 ASP HB2 1 1
13 21644 1 1 83 ASP HB3 H -12.078 -22.671 20.834 1.00 . A A . 83 ASP HB3 1 1
13 21645 1 1 83 ASP N N -13.432 -22.540 18.279 1.00 . A A . 83 ASP N 1 1
13 21646 1 1 83 ASP O O -11.554 -20.255 20.230 1.00 . A A . 83 ASP O 1 1
13 21647 1 1 83 ASP OD1 O -14.351 -20.732 21.791 1.00 . A A . 83 ASP OD1 1 1
13 21648 1 1 83 ASP OD2 O -13.283 -22.168 23.067 1.00 . A A . 83 ASP OD2 1 1
13 21649 1 1 84 PHE C C -11.420 -18.124 16.916 1.00 . A A . 84 PHE C 1 1
13 21650 1 1 84 PHE CA C -10.883 -19.309 17.713 1.00 . A A . 84 PHE CA 1 1
13 21651 1 1 84 PHE CB C -9.763 -19.998 16.932 1.00 . A A . 84 PHE CB 1 1
13 21652 1 1 84 PHE CD1 C -8.985 -21.495 18.790 1.00 . A A . 84 PHE CD1 1 1
13 21653 1 1 84 PHE CD2 C -7.364 -20.170 17.649 1.00 . A A . 84 PHE CD2 1 1
13 21654 1 1 84 PHE CE1 C -7.993 -22.018 19.598 1.00 . A A . 84 PHE CE1 1 1
13 21655 1 1 84 PHE CE2 C -6.367 -20.690 18.453 1.00 . A A . 84 PHE CE2 1 1
13 21656 1 1 84 PHE CG C -8.682 -20.566 17.808 1.00 . A A . 84 PHE CG 1 1
13 21657 1 1 84 PHE CZ C -6.682 -21.616 19.428 1.00 . A A . 84 PHE CZ 1 1
13 21658 1 1 84 PHE H H -12.495 -20.612 17.282 1.00 . A A . 84 PHE H 1 1
13 21659 1 1 84 PHE HA H -10.487 -18.947 18.650 1.00 . A A . 84 PHE HA 1 1
13 21660 1 1 84 PHE HB2 H -10.182 -20.809 16.356 1.00 . A A . 84 PHE HB2 1 1
13 21661 1 1 84 PHE HB3 H -9.308 -19.284 16.263 1.00 . A A . 84 PHE HB3 1 1
13 21662 1 1 84 PHE HD1 H -10.009 -21.811 18.923 1.00 . A A . 84 PHE HD1 1 1
13 21663 1 1 84 PHE HD2 H -7.116 -19.445 16.885 1.00 . A A . 84 PHE HD2 1 1
13 21664 1 1 84 PHE HE1 H -8.242 -22.742 20.359 1.00 . A A . 84 PHE HE1 1 1
13 21665 1 1 84 PHE HE2 H -5.344 -20.373 18.318 1.00 . A A . 84 PHE HE2 1 1
13 21666 1 1 84 PHE HZ H -5.905 -22.022 20.058 1.00 . A A . 84 PHE HZ 1 1
13 21667 1 1 84 PHE N N -11.948 -20.258 18.015 1.00 . A A . 84 PHE N 1 1
13 21668 1 1 84 PHE O O -11.017 -16.982 17.135 1.00 . A A . 84 PHE O 1 1
13 21669 1 1 85 GLU C C -14.377 -17.687 14.832 1.00 . A A . 85 GLU C 1 1
13 21670 1 1 85 GLU CA C -12.921 -17.364 15.158 1.00 . A A . 85 GLU CA 1 1
13 21671 1 1 85 GLU CB C -12.122 -17.198 13.863 1.00 . A A . 85 GLU CB 1 1
13 21672 1 1 85 GLU CD C -9.938 -16.389 12.887 1.00 . A A . 85 GLU CD 1 1
13 21673 1 1 85 GLU CG C -10.975 -16.209 13.978 1.00 . A A . 85 GLU CG 1 1
13 21674 1 1 85 GLU H H -12.611 -19.336 15.861 1.00 . A A . 85 GLU H 1 1
13 21675 1 1 85 GLU HA H -12.887 -16.438 15.712 1.00 . A A . 85 GLU HA 1 1
13 21676 1 1 85 GLU HB2 H -11.716 -18.158 13.580 1.00 . A A . 85 GLU HB2 1 1
13 21677 1 1 85 GLU HB3 H -12.788 -16.856 13.085 1.00 . A A . 85 GLU HB3 1 1
13 21678 1 1 85 GLU HG2 H -11.373 -15.207 13.914 1.00 . A A . 85 GLU HG2 1 1
13 21679 1 1 85 GLU HG3 H -10.495 -16.343 14.937 1.00 . A A . 85 GLU HG3 1 1
13 21680 1 1 85 GLU N N -12.331 -18.406 15.989 1.00 . A A . 85 GLU N 1 1
13 21681 1 1 85 GLU O O -14.821 -18.831 14.929 1.00 . A A . 85 GLU O 1 1
13 21682 1 1 85 GLU OE1 O -10.306 -16.297 11.697 1.00 . A A . 85 GLU OE1 1 1
13 21683 1 1 85 GLU OE2 O -8.758 -16.621 13.224 1.00 . A A . 85 GLU OE2 1 1
13 21684 1 1 86 PRO C C -16.753 -17.577 12.789 1.00 . A A . 86 PRO C 1 1
13 21685 1 1 86 PRO CA C -16.554 -16.804 14.089 1.00 . A A . 86 PRO CA 1 1
13 21686 1 1 86 PRO CB C -17.034 -15.360 13.931 1.00 . A A . 86 PRO CB 1 1
13 21687 1 1 86 PRO CD C -14.674 -15.265 14.298 1.00 . A A . 86 PRO CD 1 1
13 21688 1 1 86 PRO CG C -15.808 -14.589 13.579 1.00 . A A . 86 PRO CG 1 1
13 21689 1 1 86 PRO HA H -17.109 -17.286 14.881 1.00 . A A . 86 PRO HA 1 1
13 21690 1 1 86 PRO HB2 H -17.774 -15.307 13.145 1.00 . A A . 86 PRO HB2 1 1
13 21691 1 1 86 PRO HB3 H -17.463 -15.015 14.860 1.00 . A A . 86 PRO HB3 1 1
13 21692 1 1 86 PRO HD2 H -13.770 -15.217 13.708 1.00 . A A . 86 PRO HD2 1 1
13 21693 1 1 86 PRO HD3 H -14.518 -14.813 15.267 1.00 . A A . 86 PRO HD3 1 1
13 21694 1 1 86 PRO HG2 H -15.648 -14.622 12.512 1.00 . A A . 86 PRO HG2 1 1
13 21695 1 1 86 PRO HG3 H -15.908 -13.568 13.914 1.00 . A A . 86 PRO HG3 1 1
13 21696 1 1 86 PRO N N -15.138 -16.656 14.437 1.00 . A A . 86 PRO N 1 1
13 21697 1 1 86 PRO O O -15.788 -17.980 12.140 1.00 . A A . 86 PRO O 1 1
13 21698 1 1 87 LYS C C -17.839 -17.749 9.963 1.00 . A A . 87 LYS C 1 1
13 21699 1 1 87 LYS CA C -18.339 -18.503 11.191 1.00 . A A . 87 LYS CA 1 1
13 21700 1 1 87 LYS CB C -19.851 -18.718 11.090 1.00 . A A . 87 LYS CB 1 1
13 21701 1 1 87 LYS CD C -21.843 -17.374 10.359 1.00 . A A . 87 LYS CD 1 1
13 21702 1 1 87 LYS CE C -22.562 -16.038 10.472 1.00 . A A . 87 LYS CE 1 1
13 21703 1 1 87 LYS CG C -20.661 -17.452 11.311 1.00 . A A . 87 LYS CG 1 1
13 21704 1 1 87 LYS H H -18.739 -17.434 12.974 1.00 . A A . 87 LYS H 1 1
13 21705 1 1 87 LYS HA H -17.849 -19.464 11.232 1.00 . A A . 87 LYS HA 1 1
13 21706 1 1 87 LYS HB2 H -20.083 -19.102 10.108 1.00 . A A . 87 LYS HB2 1 1
13 21707 1 1 87 LYS HB3 H -20.149 -19.445 11.832 1.00 . A A . 87 LYS HB3 1 1
13 21708 1 1 87 LYS HD2 H -21.488 -17.494 9.347 1.00 . A A . 87 LYS HD2 1 1
13 21709 1 1 87 LYS HD3 H -22.538 -18.168 10.596 1.00 . A A . 87 LYS HD3 1 1
13 21710 1 1 87 LYS HE2 H -23.057 -15.990 11.430 1.00 . A A . 87 LYS HE2 1 1
13 21711 1 1 87 LYS HE3 H -21.832 -15.245 10.404 1.00 . A A . 87 LYS HE3 1 1
13 21712 1 1 87 LYS HG2 H -21.029 -17.443 12.326 1.00 . A A . 87 LYS HG2 1 1
13 21713 1 1 87 LYS HG3 H -20.023 -16.595 11.150 1.00 . A A . 87 LYS HG3 1 1
13 21714 1 1 87 LYS HZ1 H -23.463 -16.601 8.674 1.00 . A A . 87 LYS HZ1 1 1
13 21715 1 1 87 LYS HZ2 H -23.454 -14.931 8.942 1.00 . A A . 87 LYS HZ2 1 1
13 21716 1 1 87 LYS HZ3 H -24.533 -15.918 9.792 1.00 . A A . 87 LYS HZ3 1 1
13 21717 1 1 87 LYS N N -18.012 -17.780 12.414 1.00 . A A . 87 LYS N 1 1
13 21718 1 1 87 LYS NZ N -23.574 -15.860 9.394 1.00 . A A . 87 LYS NZ 1 1
13 21719 1 1 87 LYS O O -18.537 -16.889 9.423 1.00 . A A . 87 LYS O 1 1
13 21720 1 1 88 LEU C C -16.257 -18.266 7.103 1.00 . A A . 88 LEU C 1 1
13 21721 1 1 88 LEU CA C -16.036 -17.430 8.360 1.00 . A A . 88 LEU CA 1 1
13 21722 1 1 88 LEU CB C -14.539 -17.208 8.581 1.00 . A A . 88 LEU CB 1 1
13 21723 1 1 88 LEU CD1 C -14.200 -15.987 10.744 1.00 . A A . 88 LEU CD1 1 1
13 21724 1 1 88 LEU CD2 C -12.758 -15.454 8.771 1.00 . A A . 88 LEU CD2 1 1
13 21725 1 1 88 LEU CG C -14.146 -15.880 9.228 1.00 . A A . 88 LEU CG 1 1
13 21726 1 1 88 LEU H H -16.120 -18.768 9.997 1.00 . A A . 88 LEU H 1 1
13 21727 1 1 88 LEU HA H -16.518 -16.473 8.230 1.00 . A A . 88 LEU HA 1 1
13 21728 1 1 88 LEU HB2 H -14.177 -18.004 9.214 1.00 . A A . 88 LEU HB2 1 1
13 21729 1 1 88 LEU HB3 H -14.051 -17.266 7.618 1.00 . A A . 88 LEU HB3 1 1
13 21730 1 1 88 LEU HD11 H -15.229 -15.972 11.068 1.00 . A A . 88 LEU HD11 1 1
13 21731 1 1 88 LEU HD12 H -13.672 -15.153 11.182 1.00 . A A . 88 LEU HD12 1 1
13 21732 1 1 88 LEU HD13 H -13.737 -16.911 11.056 1.00 . A A . 88 LEU HD13 1 1
13 21733 1 1 88 LEU HD21 H -12.801 -15.133 7.741 1.00 . A A . 88 LEU HD21 1 1
13 21734 1 1 88 LEU HD22 H -12.078 -16.289 8.860 1.00 . A A . 88 LEU HD22 1 1
13 21735 1 1 88 LEU HD23 H -12.409 -14.639 9.389 1.00 . A A . 88 LEU HD23 1 1
13 21736 1 1 88 LEU HG H -14.848 -15.116 8.922 1.00 . A A . 88 LEU HG 1 1
13 21737 1 1 88 LEU N N -16.629 -18.076 9.526 1.00 . A A . 88 LEU N 1 1
13 21738 1 1 88 LEU O O -15.633 -18.027 6.069 1.00 . A A . 88 LEU O 1 1
13 21739 1 1 89 ILE C C -18.864 -19.853 5.541 1.00 . A A . 89 ILE C 1 1
13 21740 1 1 89 ILE CA C -17.457 -20.113 6.070 1.00 . A A . 89 ILE CA 1 1
13 21741 1 1 89 ILE CB C -17.331 -21.600 6.452 1.00 . A A . 89 ILE CB 1 1
13 21742 1 1 89 ILE CD1 C -15.775 -23.309 7.518 1.00 . A A . 89 ILE CD1 1 1
13 21743 1 1 89 ILE CG1 C -15.965 -21.872 7.086 1.00 . A A . 89 ILE CG1 1 1
13 21744 1 1 89 ILE CG2 C -17.538 -22.480 5.229 1.00 . A A . 89 ILE CG2 1 1
13 21745 1 1 89 ILE H H -17.616 -19.385 8.050 1.00 . A A . 89 ILE H 1 1
13 21746 1 1 89 ILE HA H -16.745 -19.902 5.285 1.00 . A A . 89 ILE HA 1 1
13 21747 1 1 89 ILE HB H -18.105 -21.831 7.168 1.00 . A A . 89 ILE HB 1 1
13 21748 1 1 89 ILE HD11 H -15.638 -23.932 6.646 1.00 . A A . 89 ILE HD11 1 1
13 21749 1 1 89 ILE HD12 H -14.904 -23.382 8.152 1.00 . A A . 89 ILE HD12 1 1
13 21750 1 1 89 ILE HD13 H -16.647 -23.640 8.062 1.00 . A A . 89 ILE HD13 1 1
13 21751 1 1 89 ILE HG12 H -15.191 -21.635 6.373 1.00 . A A . 89 ILE HG12 1 1
13 21752 1 1 89 ILE HG13 H -15.850 -21.244 7.958 1.00 . A A . 89 ILE HG13 1 1
13 21753 1 1 89 ILE HG21 H -17.807 -21.865 4.383 1.00 . A A . 89 ILE HG21 1 1
13 21754 1 1 89 ILE HG22 H -16.625 -23.012 5.010 1.00 . A A . 89 ILE HG22 1 1
13 21755 1 1 89 ILE HG23 H -18.330 -23.188 5.425 1.00 . A A . 89 ILE HG23 1 1
13 21756 1 1 89 ILE N N -17.151 -19.245 7.199 1.00 . A A . 89 ILE N 1 1
13 21757 1 1 89 ILE O O -19.849 -20.329 6.107 1.00 . A A . 89 ILE O 1 1
13 21758 1 1 90 HIS C C -20.316 -19.314 2.421 1.00 . A A . 90 HIS C 1 1
13 21759 1 1 90 HIS CA C -20.237 -18.774 3.846 1.00 . A A . 90 HIS CA 1 1
13 21760 1 1 90 HIS CB C -20.459 -17.261 3.842 1.00 . A A . 90 HIS CB 1 1
13 21761 1 1 90 HIS CD2 C -20.309 -16.813 6.393 1.00 . A A . 90 HIS CD2 1 1
13 21762 1 1 90 HIS CE1 C -22.140 -15.628 6.618 1.00 . A A . 90 HIS CE1 1 1
13 21763 1 1 90 HIS CG C -20.884 -16.715 5.171 1.00 . A A . 90 HIS CG 1 1
13 21764 1 1 90 HIS H H -18.130 -18.745 4.048 1.00 . A A . 90 HIS H 1 1
13 21765 1 1 90 HIS HA H -21.009 -19.241 4.438 1.00 . A A . 90 HIS HA 1 1
13 21766 1 1 90 HIS HB2 H -19.540 -16.769 3.561 1.00 . A A . 90 HIS HB2 1 1
13 21767 1 1 90 HIS HB3 H -21.227 -17.018 3.122 1.00 . A A . 90 HIS HB3 1 1
13 21768 1 1 90 HIS HD1 H -22.665 -15.721 4.643 1.00 . A A . 90 HIS HD1 1 1
13 21769 1 1 90 HIS HD2 H -19.391 -17.332 6.631 1.00 . A A . 90 HIS HD2 1 1
13 21770 1 1 90 HIS HE1 H -22.938 -15.041 7.049 1.00 . A A . 90 HIS HE1 1 1
13 21771 1 1 90 HIS N N -18.951 -19.095 4.453 1.00 . A A . 90 HIS N 1 1
13 21772 1 1 90 HIS ND1 N -22.029 -15.968 5.347 1.00 . A A . 90 HIS ND1 1 1
13 21773 1 1 90 HIS NE2 N -21.109 -16.129 7.275 1.00 . A A . 90 HIS NE2 1 1
13 21774 1 1 90 HIS O O -19.317 -19.350 1.702 1.00 . A A . 90 HIS O 1 1
13 21775 1 1 91 THR C C -22.875 -19.572 -0.022 1.00 . A A . 91 THR C 1 1
13 21776 1 1 91 THR CA C -21.721 -20.277 0.682 1.00 . A A . 91 THR CA 1 1
13 21777 1 1 91 THR CB C -22.008 -21.789 0.726 1.00 . A A . 91 THR CB 1 1
13 21778 1 1 91 THR CG2 C -22.354 -22.315 -0.659 1.00 . A A . 91 THR CG2 1 1
13 21779 1 1 91 THR H H -22.269 -19.682 2.638 1.00 . A A . 91 THR H 1 1
13 21780 1 1 91 THR HA H -20.816 -20.120 0.113 1.00 . A A . 91 THR HA 1 1
13 21781 1 1 91 THR HB H -22.850 -21.961 1.381 1.00 . A A . 91 THR HB 1 1
13 21782 1 1 91 THR HG1 H -20.524 -22.024 2.003 1.00 . A A . 91 THR HG1 1 1
13 21783 1 1 91 THR HG21 H -21.953 -23.311 -0.775 1.00 . A A . 91 THR HG21 1 1
13 21784 1 1 91 THR HG22 H -21.925 -21.666 -1.408 1.00 . A A . 91 THR HG22 1 1
13 21785 1 1 91 THR HG23 H -23.427 -22.342 -0.776 1.00 . A A . 91 THR HG23 1 1
13 21786 1 1 91 THR N N -21.511 -19.736 2.019 1.00 . A A . 91 THR N 1 1
13 21787 1 1 91 THR O O -23.919 -19.318 0.579 1.00 . A A . 91 THR O 1 1
13 21788 1 1 91 THR OG1 O -20.868 -22.490 1.237 1.00 . A A . 91 THR OG1 1 1
13 21789 1 1 92 VAL C C -24.488 -19.579 -2.937 1.00 . A A . 92 VAL C 1 1
13 21790 1 1 92 VAL CA C -23.707 -18.585 -2.085 1.00 . A A . 92 VAL CA 1 1
13 21791 1 1 92 VAL CB C -23.096 -17.509 -3.002 1.00 . A A . 92 VAL CB 1 1
13 21792 1 1 92 VAL CG1 C -24.182 -16.812 -3.806 1.00 . A A . 92 VAL CG1 1 1
13 21793 1 1 92 VAL CG2 C -22.297 -16.505 -2.186 1.00 . A A . 92 VAL CG2 1 1
13 21794 1 1 92 VAL H H -21.827 -19.487 -1.723 1.00 . A A . 92 VAL H 1 1
13 21795 1 1 92 VAL HA H -24.388 -18.100 -1.400 1.00 . A A . 92 VAL HA 1 1
13 21796 1 1 92 VAL HB H -22.423 -17.995 -3.694 1.00 . A A . 92 VAL HB 1 1
13 21797 1 1 92 VAL HG11 H -25.148 -17.203 -3.521 1.00 . A A . 92 VAL HG11 1 1
13 21798 1 1 92 VAL HG12 H -24.150 -15.750 -3.611 1.00 . A A . 92 VAL HG12 1 1
13 21799 1 1 92 VAL HG13 H -24.021 -16.989 -4.860 1.00 . A A . 92 VAL HG13 1 1
13 21800 1 1 92 VAL HG21 H -22.841 -16.258 -1.286 1.00 . A A . 92 VAL HG21 1 1
13 21801 1 1 92 VAL HG22 H -21.341 -16.933 -1.924 1.00 . A A . 92 VAL HG22 1 1
13 21802 1 1 92 VAL HG23 H -22.142 -15.608 -2.769 1.00 . A A . 92 VAL HG23 1 1
13 21803 1 1 92 VAL N N -22.681 -19.259 -1.299 1.00 . A A . 92 VAL N 1 1
13 21804 1 1 92 VAL O O -23.936 -20.206 -3.841 1.00 . A A . 92 VAL O 1 1
13 21805 1 1 93 ARG C C -26.527 -20.393 -4.883 1.00 . A A . 93 ARG C 1 1
13 21806 1 1 93 ARG CA C -26.635 -20.637 -3.381 1.00 . A A . 93 ARG CA 1 1
13 21807 1 1 93 ARG CB C -28.089 -20.484 -2.931 1.00 . A A . 93 ARG CB 1 1
13 21808 1 1 93 ARG CD C -28.654 -22.906 -3.292 1.00 . A A . 93 ARG CD 1 1
13 21809 1 1 93 ARG CG C -29.039 -21.467 -3.596 1.00 . A A . 93 ARG CG 1 1
13 21810 1 1 93 ARG CZ C -27.295 -24.691 -4.297 1.00 . A A . 93 ARG CZ 1 1
13 21811 1 1 93 ARG H H -26.160 -19.191 -1.910 1.00 . A A . 93 ARG H 1 1
13 21812 1 1 93 ARG HA H -26.305 -21.643 -3.167 1.00 . A A . 93 ARG HA 1 1
13 21813 1 1 93 ARG HB2 H -28.141 -20.635 -1.862 1.00 . A A . 93 ARG HB2 1 1
13 21814 1 1 93 ARG HB3 H -28.421 -19.484 -3.162 1.00 . A A . 93 ARG HB3 1 1
13 21815 1 1 93 ARG HD2 H -28.256 -22.954 -2.289 1.00 . A A . 93 ARG HD2 1 1
13 21816 1 1 93 ARG HD3 H -29.538 -23.523 -3.358 1.00 . A A . 93 ARG HD3 1 1
13 21817 1 1 93 ARG HE H -27.222 -22.769 -4.824 1.00 . A A . 93 ARG HE 1 1
13 21818 1 1 93 ARG HG2 H -30.040 -21.289 -3.231 1.00 . A A . 93 ARG HG2 1 1
13 21819 1 1 93 ARG HG3 H -29.010 -21.314 -4.664 1.00 . A A . 93 ARG HG3 1 1
13 21820 1 1 93 ARG HH11 H -28.553 -25.300 -2.838 1.00 . A A . 93 ARG HH11 1 1
13 21821 1 1 93 ARG HH12 H -27.589 -26.548 -3.555 1.00 . A A . 93 ARG HH12 1 1
13 21822 1 1 93 ARG HH21 H -25.948 -24.404 -5.776 1.00 . A A . 93 ARG HH21 1 1
13 21823 1 1 93 ARG HH22 H -26.107 -26.038 -5.225 1.00 . A A . 93 ARG HH22 1 1
13 21824 1 1 93 ARG N N -25.777 -19.718 -2.642 1.00 . A A . 93 ARG N 1 1
13 21825 1 1 93 ARG NE N -27.651 -23.414 -4.224 1.00 . A A . 93 ARG NE 1 1
13 21826 1 1 93 ARG NH1 N -27.858 -25.587 -3.497 1.00 . A A . 93 ARG NH1 1 1
13 21827 1 1 93 ARG NH2 N -26.374 -25.076 -5.171 1.00 . A A . 93 ARG NH2 1 1
13 21828 1 1 93 ARG O O -27.101 -19.440 -5.410 1.00 . A A . 93 ARG O 1 1
13 21829 1 1 94 GLY C C -24.254 -20.574 -7.374 1.00 . A A . 94 GLY C 1 1
13 21830 1 1 94 GLY CA C -25.618 -21.121 -7.002 1.00 . A A . 94 GLY CA 1 1
13 21831 1 1 94 GLY H H -25.354 -22.001 -5.094 1.00 . A A . 94 GLY H 1 1
13 21832 1 1 94 GLY HA2 H -25.745 -22.088 -7.464 1.00 . A A . 94 GLY HA2 1 1
13 21833 1 1 94 GLY HA3 H -26.376 -20.450 -7.379 1.00 . A A . 94 GLY HA3 1 1
13 21834 1 1 94 GLY N N -25.788 -21.260 -5.567 1.00 . A A . 94 GLY N 1 1
13 21835 1 1 94 GLY O O -24.109 -19.880 -8.380 1.00 . A A . 94 GLY O 1 1
13 21836 1 1 95 ALA C C -20.871 -21.496 -6.450 1.00 . A A . 95 ALA C 1 1
13 21837 1 1 95 ALA CA C -21.892 -20.423 -6.809 1.00 . A A . 95 ALA CA 1 1
13 21838 1 1 95 ALA CB C -21.618 -19.147 -6.026 1.00 . A A . 95 ALA CB 1 1
13 21839 1 1 95 ALA H H -23.429 -21.444 -5.774 1.00 . A A . 95 ALA H 1 1
13 21840 1 1 95 ALA HA H -21.805 -20.195 -7.862 1.00 . A A . 95 ALA HA 1 1
13 21841 1 1 95 ALA HB1 H -21.716 -19.347 -4.969 1.00 . A A . 95 ALA HB1 1 1
13 21842 1 1 95 ALA HB2 H -20.616 -18.805 -6.236 1.00 . A A . 95 ALA HB2 1 1
13 21843 1 1 95 ALA HB3 H -22.327 -18.387 -6.316 1.00 . A A . 95 ALA HB3 1 1
13 21844 1 1 95 ALA N N -23.251 -20.887 -6.560 1.00 . A A . 95 ALA N 1 1
13 21845 1 1 95 ALA O O -20.310 -22.152 -7.327 1.00 . A A . 95 ALA O 1 1
13 21846 1 1 96 GLY C C -19.362 -22.537 -3.224 1.00 . A A . 96 GLY C 1 1
13 21847 1 1 96 GLY CA C -19.678 -22.666 -4.701 1.00 . A A . 96 GLY CA 1 1
13 21848 1 1 96 GLY H H -21.110 -21.119 -4.498 1.00 . A A . 96 GLY H 1 1
13 21849 1 1 96 GLY HA2 H -20.084 -23.649 -4.887 1.00 . A A . 96 GLY HA2 1 1
13 21850 1 1 96 GLY HA3 H -18.764 -22.552 -5.264 1.00 . A A . 96 GLY HA3 1 1
13 21851 1 1 96 GLY N N -20.633 -21.671 -5.153 1.00 . A A . 96 GLY N 1 1
13 21852 1 1 96 GLY O O -20.128 -22.995 -2.376 1.00 . A A . 96 GLY O 1 1
13 21853 1 1 97 TYR C C -16.903 -20.512 -1.393 1.00 . A A . 97 TYR C 1 1
13 21854 1 1 97 TYR CA C -17.813 -21.730 -1.531 1.00 . A A . 97 TYR CA 1 1
13 21855 1 1 97 TYR CB C -17.090 -22.979 -1.024 1.00 . A A . 97 TYR CB 1 1
13 21856 1 1 97 TYR CD1 C -18.259 -23.819 1.052 1.00 . A A . 97 TYR CD1 1 1
13 21857 1 1 97 TYR CD2 C -18.593 -25.008 -0.987 1.00 . A A . 97 TYR CD2 1 1
13 21858 1 1 97 TYR CE1 C -19.086 -24.707 1.711 1.00 . A A . 97 TYR CE1 1 1
13 21859 1 1 97 TYR CE2 C -19.423 -25.900 -0.335 1.00 . A A . 97 TYR CE2 1 1
13 21860 1 1 97 TYR CG C -17.997 -23.953 -0.306 1.00 . A A . 97 TYR CG 1 1
13 21861 1 1 97 TYR CZ C -19.666 -25.746 1.014 1.00 . A A . 97 TYR CZ 1 1
13 21862 1 1 97 TYR H H -17.662 -21.570 -3.636 1.00 . A A . 97 TYR H 1 1
13 21863 1 1 97 TYR HA H -18.699 -21.572 -0.935 1.00 . A A . 97 TYR HA 1 1
13 21864 1 1 97 TYR HB2 H -16.647 -23.495 -1.861 1.00 . A A . 97 TYR HB2 1 1
13 21865 1 1 97 TYR HB3 H -16.312 -22.682 -0.337 1.00 . A A . 97 TYR HB3 1 1
13 21866 1 1 97 TYR HD1 H -17.803 -23.003 1.595 1.00 . A A . 97 TYR HD1 1 1
13 21867 1 1 97 TYR HD2 H -18.401 -25.126 -2.043 1.00 . A A . 97 TYR HD2 1 1
13 21868 1 1 97 TYR HE1 H -19.277 -24.586 2.767 1.00 . A A . 97 TYR HE1 1 1
13 21869 1 1 97 TYR HE2 H -19.878 -26.714 -0.881 1.00 . A A . 97 TYR HE2 1 1
13 21870 1 1 97 TYR HH H -21.039 -26.155 2.295 1.00 . A A . 97 TYR HH 1 1
13 21871 1 1 97 TYR N N -18.231 -21.914 -2.915 1.00 . A A . 97 TYR N 1 1
13 21872 1 1 97 TYR O O -16.051 -20.259 -2.245 1.00 . A A . 97 TYR O 1 1
13 21873 1 1 97 TYR OH O -20.492 -26.632 1.667 1.00 . A A . 97 TYR OH 1 1
13 21874 1 1 98 VAL C C -16.090 -18.347 1.434 1.00 . A A . 98 VAL C 1 1
13 21875 1 1 98 VAL CA C -16.288 -18.570 -0.061 1.00 . A A . 98 VAL CA 1 1
13 21876 1 1 98 VAL CB C -16.937 -17.315 -0.675 1.00 . A A . 98 VAL CB 1 1
13 21877 1 1 98 VAL CG1 C -18.164 -16.904 0.124 1.00 . A A . 98 VAL CG1 1 1
13 21878 1 1 98 VAL CG2 C -15.930 -16.176 -0.746 1.00 . A A . 98 VAL CG2 1 1
13 21879 1 1 98 VAL H H -17.786 -20.013 0.330 1.00 . A A . 98 VAL H 1 1
13 21880 1 1 98 VAL HA H -15.323 -18.714 -0.525 1.00 . A A . 98 VAL HA 1 1
13 21881 1 1 98 VAL HB H -17.251 -17.552 -1.680 1.00 . A A . 98 VAL HB 1 1
13 21882 1 1 98 VAL HG11 H -18.631 -16.051 -0.348 1.00 . A A . 98 VAL HG11 1 1
13 21883 1 1 98 VAL HG12 H -18.864 -17.726 0.158 1.00 . A A . 98 VAL HG12 1 1
13 21884 1 1 98 VAL HG13 H -17.868 -16.641 1.129 1.00 . A A . 98 VAL HG13 1 1
13 21885 1 1 98 VAL HG21 H -14.929 -16.581 -0.766 1.00 . A A . 98 VAL HG21 1 1
13 21886 1 1 98 VAL HG22 H -16.104 -15.599 -1.641 1.00 . A A . 98 VAL HG22 1 1
13 21887 1 1 98 VAL HG23 H -16.044 -15.540 0.120 1.00 . A A . 98 VAL HG23 1 1
13 21888 1 1 98 VAL N N -17.091 -19.761 -0.313 1.00 . A A . 98 VAL N 1 1
13 21889 1 1 98 VAL O O -16.851 -18.860 2.256 1.00 . A A . 98 VAL O 1 1
13 21890 1 1 99 LEU C C -14.749 -15.781 3.429 1.00 . A A . 99 LEU C 1 1
13 21891 1 1 99 LEU CA C -14.765 -17.286 3.179 1.00 . A A . 99 LEU CA 1 1
13 21892 1 1 99 LEU CB C -13.417 -17.894 3.570 1.00 . A A . 99 LEU CB 1 1
13 21893 1 1 99 LEU CD1 C -10.925 -17.721 3.775 1.00 . A A . 99 LEU CD1 1 1
13 21894 1 1 99 LEU CD2 C -12.068 -16.889 1.711 1.00 . A A . 99 LEU CD2 1 1
13 21895 1 1 99 LEU CG C -12.180 -17.067 3.219 1.00 . A A . 99 LEU CG 1 1
13 21896 1 1 99 LEU H H -14.493 -17.198 1.082 1.00 . A A . 99 LEU H 1 1
13 21897 1 1 99 LEU HA H -15.541 -17.731 3.783 1.00 . A A . 99 LEU HA 1 1
13 21898 1 1 99 LEU HB2 H -13.421 -18.045 4.639 1.00 . A A . 99 LEU HB2 1 1
13 21899 1 1 99 LEU HB3 H -13.329 -18.850 3.074 1.00 . A A . 99 LEU HB3 1 1
13 21900 1 1 99 LEU HD11 H -10.437 -17.041 4.457 1.00 . A A . 99 LEU HD11 1 1
13 21901 1 1 99 LEU HD12 H -10.254 -17.960 2.963 1.00 . A A . 99 LEU HD12 1 1
13 21902 1 1 99 LEU HD13 H -11.193 -18.627 4.298 1.00 . A A . 99 LEU HD13 1 1
13 21903 1 1 99 LEU HD21 H -12.608 -17.681 1.215 1.00 . A A . 99 LEU HD21 1 1
13 21904 1 1 99 LEU HD22 H -11.028 -16.925 1.421 1.00 . A A . 99 LEU HD22 1 1
13 21905 1 1 99 LEU HD23 H -12.488 -15.934 1.430 1.00 . A A . 99 LEU HD23 1 1
13 21906 1 1 99 LEU HG H -12.271 -16.086 3.666 1.00 . A A . 99 LEU HG 1 1
13 21907 1 1 99 LEU N N -15.064 -17.578 1.781 1.00 . A A . 99 LEU N 1 1
13 21908 1 1 99 LEU O O -14.223 -15.015 2.623 1.00 . A A . 99 LEU O 1 1
13 21909 1 1 100 GLU C C -15.986 -13.764 6.295 1.00 . A A . 100 GLU C 1 1
13 21910 1 1 100 GLU CA C -15.378 -13.954 4.908 1.00 . A A . 100 GLU CA 1 1
13 21911 1 1 100 GLU CB C -16.190 -13.173 3.872 1.00 . A A . 100 GLU CB 1 1
13 21912 1 1 100 GLU CD C -16.301 -11.078 2.465 1.00 . A A . 100 GLU CD 1 1
13 21913 1 1 100 GLU CG C -15.753 -11.725 3.722 1.00 . A A . 100 GLU CG 1 1
13 21914 1 1 100 GLU H H -15.730 -16.027 5.154 1.00 . A A . 100 GLU H 1 1
13 21915 1 1 100 GLU HA H -14.367 -13.578 4.917 1.00 . A A . 100 GLU HA 1 1
13 21916 1 1 100 GLU HB2 H -16.090 -13.659 2.913 1.00 . A A . 100 GLU HB2 1 1
13 21917 1 1 100 GLU HB3 H -17.229 -13.184 4.165 1.00 . A A . 100 GLU HB3 1 1
13 21918 1 1 100 GLU HG2 H -16.101 -11.167 4.578 1.00 . A A . 100 GLU HG2 1 1
13 21919 1 1 100 GLU HG3 H -14.674 -11.690 3.686 1.00 . A A . 100 GLU HG3 1 1
13 21920 1 1 100 GLU N N -15.328 -15.367 4.552 1.00 . A A . 100 GLU N 1 1
13 21921 1 1 100 GLU O O -16.731 -14.616 6.779 1.00 . A A . 100 GLU O 1 1
13 21922 1 1 100 GLU OE1 O -17.530 -11.140 2.255 1.00 . A A . 100 GLU OE1 1 1
13 21923 1 1 100 GLU OE2 O -15.501 -10.510 1.693 1.00 . A A . 100 GLU OE2 1 1
13 21924 1 1 101 ILE C C -17.472 -11.540 8.178 1.00 . A A . 101 ILE C 1 1
13 21925 1 1 101 ILE CA C -16.176 -12.339 8.258 1.00 . A A . 101 ILE CA 1 1
13 21926 1 1 101 ILE CB C -15.149 -11.550 9.091 1.00 . A A . 101 ILE CB 1 1
13 21927 1 1 101 ILE CD1 C -13.984 -9.293 9.258 1.00 . A A . 101 ILE CD1 1 1
13 21928 1 1 101 ILE CG1 C -14.804 -10.230 8.399 1.00 . A A . 101 ILE CG1 1 1
13 21929 1 1 101 ILE CG2 C -13.895 -12.382 9.314 1.00 . A A . 101 ILE CG2 1 1
13 21930 1 1 101 ILE H H -15.064 -12.001 6.489 1.00 . A A . 101 ILE H 1 1
13 21931 1 1 101 ILE HA H -16.373 -13.276 8.759 1.00 . A A . 101 ILE HA 1 1
13 21932 1 1 101 ILE HB H -15.588 -11.339 10.055 1.00 . A A . 101 ILE HB 1 1
13 21933 1 1 101 ILE HD11 H -14.049 -9.603 10.291 1.00 . A A . 101 ILE HD11 1 1
13 21934 1 1 101 ILE HD12 H -12.952 -9.322 8.940 1.00 . A A . 101 ILE HD12 1 1
13 21935 1 1 101 ILE HD13 H -14.365 -8.288 9.160 1.00 . A A . 101 ILE HD13 1 1
13 21936 1 1 101 ILE HG12 H -14.239 -10.437 7.504 1.00 . A A . 101 ILE HG12 1 1
13 21937 1 1 101 ILE HG13 H -15.719 -9.722 8.132 1.00 . A A . 101 ILE HG13 1 1
13 21938 1 1 101 ILE HG21 H -13.996 -12.947 10.229 1.00 . A A . 101 ILE HG21 1 1
13 21939 1 1 101 ILE HG22 H -13.763 -13.061 8.485 1.00 . A A . 101 ILE HG22 1 1
13 21940 1 1 101 ILE HG23 H -13.038 -11.729 9.386 1.00 . A A . 101 ILE HG23 1 1
13 21941 1 1 101 ILE N N -15.662 -12.641 6.927 1.00 . A A . 101 ILE N 1 1
13 21942 1 1 101 ILE O O -17.736 -10.864 7.183 1.00 . A A . 101 ILE O 1 1
13 21943 1 1 102 ARG C C -19.353 -9.497 9.843 1.00 . A A . 102 ARG C 1 1
13 21944 1 1 102 ARG CA C -19.545 -10.903 9.282 1.00 . A A . 102 ARG CA 1 1
13 21945 1 1 102 ARG CB C -20.555 -11.671 10.137 1.00 . A A . 102 ARG CB 1 1
13 21946 1 1 102 ARG CD C -20.719 -10.632 12.419 1.00 . A A . 102 ARG CD 1 1
13 21947 1 1 102 ARG CG C -20.156 -11.782 11.599 1.00 . A A . 102 ARG CG 1 1
13 21948 1 1 102 ARG CZ C -22.013 -11.781 14.165 1.00 . A A . 102 ARG CZ 1 1
13 21949 1 1 102 ARG H H -18.010 -12.175 9.996 1.00 . A A . 102 ARG H 1 1
13 21950 1 1 102 ARG HA H -19.923 -10.828 8.274 1.00 . A A . 102 ARG HA 1 1
13 21951 1 1 102 ARG HB2 H -21.509 -11.168 10.084 1.00 . A A . 102 ARG HB2 1 1
13 21952 1 1 102 ARG HB3 H -20.661 -12.668 9.738 1.00 . A A . 102 ARG HB3 1 1
13 21953 1 1 102 ARG HD2 H -20.006 -9.821 12.416 1.00 . A A . 102 ARG HD2 1 1
13 21954 1 1 102 ARG HD3 H -21.641 -10.301 11.965 1.00 . A A . 102 ARG HD3 1 1
13 21955 1 1 102 ARG HE H -20.366 -10.704 14.490 1.00 . A A . 102 ARG HE 1 1
13 21956 1 1 102 ARG HG2 H -20.535 -12.712 11.997 1.00 . A A . 102 ARG HG2 1 1
13 21957 1 1 102 ARG HG3 H -19.079 -11.770 11.671 1.00 . A A . 102 ARG HG3 1 1
13 21958 1 1 102 ARG HH11 H -22.738 -11.994 12.291 1.00 . A A . 102 ARG HH11 1 1
13 21959 1 1 102 ARG HH12 H -23.640 -12.799 13.531 1.00 . A A . 102 ARG HH12 1 1
13 21960 1 1 102 ARG HH21 H -21.546 -11.760 16.132 1.00 . A A . 102 ARG HH21 1 1
13 21961 1 1 102 ARG HH22 H -22.962 -12.665 15.716 1.00 . A A . 102 ARG HH22 1 1
13 21962 1 1 102 ARG N N -18.276 -11.620 9.233 1.00 . A A . 102 ARG N 1 1
13 21963 1 1 102 ARG NE N -20.985 -11.023 13.801 1.00 . A A . 102 ARG NE 1 1
13 21964 1 1 102 ARG NH1 N -22.867 -12.228 13.255 1.00 . A A . 102 ARG NH1 1 1
13 21965 1 1 102 ARG NH2 N -22.188 -12.095 15.442 1.00 . A A . 102 ARG NH2 1 1
13 21966 1 1 102 ARG O O -20.123 -8.587 9.538 1.00 . A A . 102 ARG O 1 1
13 21967 1 1 103 GLU C C -17.850 -6.961 10.195 1.00 . A A . 103 GLU C 1 1
13 21968 1 1 103 GLU CA C -18.030 -8.033 11.267 1.00 . A A . 103 GLU CA 1 1
13 21969 1 1 103 GLU CB C -16.771 -8.120 12.133 1.00 . A A . 103 GLU CB 1 1
13 21970 1 1 103 GLU CD C -18.026 -9.312 13.972 1.00 . A A . 103 GLU CD 1 1
13 21971 1 1 103 GLU CG C -16.782 -9.286 13.106 1.00 . A A . 103 GLU CG 1 1
13 21972 1 1 103 GLU H H -17.742 -10.092 10.868 1.00 . A A . 103 GLU H 1 1
13 21973 1 1 103 GLU HA H -18.867 -7.762 11.892 1.00 . A A . 103 GLU HA 1 1
13 21974 1 1 103 GLU HB2 H -15.911 -8.223 11.487 1.00 . A A . 103 GLU HB2 1 1
13 21975 1 1 103 GLU HB3 H -16.676 -7.206 12.700 1.00 . A A . 103 GLU HB3 1 1
13 21976 1 1 103 GLU HG2 H -16.733 -10.207 12.545 1.00 . A A . 103 GLU HG2 1 1
13 21977 1 1 103 GLU HG3 H -15.916 -9.211 13.748 1.00 . A A . 103 GLU HG3 1 1
13 21978 1 1 103 GLU N N -18.321 -9.328 10.664 1.00 . A A . 103 GLU N 1 1
13 21979 1 1 103 GLU O O -18.247 -5.811 10.381 1.00 . A A . 103 GLU O 1 1
13 21980 1 1 103 GLU OE1 O -18.641 -8.241 14.158 1.00 . A A . 103 GLU OE1 1 1
13 21981 1 1 103 GLU OE2 O -18.385 -10.403 14.463 1.00 . A A . 103 GLU OE2 1 1
13 21982 1 1 104 GLU C C -18.309 -5.720 7.569 1.00 . A A . 104 GLU C 1 1
13 21983 1 1 104 GLU CA C -17.015 -6.421 7.974 1.00 . A A . 104 GLU CA 1 1
13 21984 1 1 104 GLU CB C -16.425 -7.160 6.771 1.00 . A A . 104 GLU CB 1 1
13 21985 1 1 104 GLU CD C -15.022 -6.871 4.690 1.00 . A A . 104 GLU CD 1 1
13 21986 1 1 104 GLU CG C -16.039 -6.242 5.623 1.00 . A A . 104 GLU CG 1 1
13 21987 1 1 104 GLU H H -16.955 -8.279 8.986 1.00 . A A . 104 GLU H 1 1
13 21988 1 1 104 GLU HA H -16.308 -5.678 8.311 1.00 . A A . 104 GLU HA 1 1
13 21989 1 1 104 GLU HB2 H -15.542 -7.694 7.091 1.00 . A A . 104 GLU HB2 1 1
13 21990 1 1 104 GLU HB3 H -17.153 -7.870 6.408 1.00 . A A . 104 GLU HB3 1 1
13 21991 1 1 104 GLU HG2 H -16.926 -6.005 5.055 1.00 . A A . 104 GLU HG2 1 1
13 21992 1 1 104 GLU HG3 H -15.619 -5.334 6.030 1.00 . A A . 104 GLU HG3 1 1
13 21993 1 1 104 GLU N N -17.249 -7.348 9.075 1.00 . A A . 104 GLU N 1 1
13 21994 1 1 104 GLU O O -18.284 -4.625 7.009 1.00 . A A . 104 GLU O 1 1
13 21995 1 1 104 GLU OE1 O -14.887 -8.113 4.712 1.00 . A A . 104 GLU OE1 1 1
13 21996 1 1 104 GLU OE2 O -14.362 -6.123 3.939 1.00 . A A . 104 GLU OE2 1 1
14 21997 1 1 1 MET C C 2.994 -2.089 -0.805 1.00 . A A . 1 MET C 1 1
14 21998 1 1 1 MET CA C 3.798 -1.012 -0.085 1.00 . A A . 1 MET CA 1 1
14 21999 1 1 1 MET CB C 4.829 -0.405 -1.040 1.00 . A A . 1 MET CB 1 1
14 22000 1 1 1 MET CE C 5.968 1.831 1.949 1.00 . A A . 1 MET CE 1 1
14 22001 1 1 1 MET CG C 5.330 0.962 -0.604 1.00 . A A . 1 MET CG 1 1
14 22002 1 1 1 MET H1 H 5.267 -2.102 0.980 1.00 . A A . 1 MET H1 1 1
14 22003 1 1 1 MET HA H 3.124 -0.235 0.243 1.00 . A A . 1 MET HA 1 1
14 22004 1 1 1 MET HB2 H 5.676 -1.071 -1.106 1.00 . A A . 1 MET HB2 1 1
14 22005 1 1 1 MET HB3 H 4.382 -0.305 -2.018 1.00 . A A . 1 MET HB3 1 1
14 22006 1 1 1 MET HE1 H 6.005 2.879 1.689 1.00 . A A . 1 MET HE1 1 1
14 22007 1 1 1 MET HE2 H 4.942 1.537 2.115 1.00 . A A . 1 MET HE2 1 1
14 22008 1 1 1 MET HE3 H 6.542 1.662 2.848 1.00 . A A . 1 MET HE3 1 1
14 22009 1 1 1 MET HG2 H 5.695 1.491 -1.472 1.00 . A A . 1 MET HG2 1 1
14 22010 1 1 1 MET HG3 H 4.506 1.511 -0.172 1.00 . A A . 1 MET HG3 1 1
14 22011 1 1 1 MET N N 4.460 -1.557 1.094 1.00 . A A . 1 MET N 1 1
14 22012 1 1 1 MET O O 1.787 -1.948 -1.003 1.00 . A A . 1 MET O 1 1
14 22013 1 1 1 MET SD S 6.658 0.861 0.611 1.00 . A A . 1 MET SD 1 1
14 22014 1 1 2 ALA C C 1.841 -4.807 -1.083 1.00 . A A . 2 ALA C 1 1
14 22015 1 1 2 ALA CA C 3.017 -4.267 -1.890 1.00 . A A . 2 ALA CA 1 1
14 22016 1 1 2 ALA CB C 4.017 -5.378 -2.176 1.00 . A A . 2 ALA CB 1 1
14 22017 1 1 2 ALA H H 4.630 -3.220 -1.008 1.00 . A A . 2 ALA H 1 1
14 22018 1 1 2 ALA HA H 2.651 -3.894 -2.836 1.00 . A A . 2 ALA HA 1 1
14 22019 1 1 2 ALA HB1 H 4.316 -5.840 -1.246 1.00 . A A . 2 ALA HB1 1 1
14 22020 1 1 2 ALA HB2 H 3.561 -6.117 -2.816 1.00 . A A . 2 ALA HB2 1 1
14 22021 1 1 2 ALA HB3 H 4.885 -4.962 -2.666 1.00 . A A . 2 ALA HB3 1 1
14 22022 1 1 2 ALA N N 3.670 -3.165 -1.194 1.00 . A A . 2 ALA N 1 1
14 22023 1 1 2 ALA O O 1.610 -4.388 0.051 1.00 . A A . 2 ALA O 1 1
14 22024 1 1 3 ALA C C 0.029 -7.857 -1.036 1.00 . A A . 3 ALA C 1 1
14 22025 1 1 3 ALA CA C -0.051 -6.335 -1.010 1.00 . A A . 3 ALA CA 1 1
14 22026 1 1 3 ALA CB C -1.342 -5.862 -1.663 1.00 . A A . 3 ALA CB 1 1
14 22027 1 1 3 ALA H H 1.335 -6.030 -2.580 1.00 . A A . 3 ALA H 1 1
14 22028 1 1 3 ALA HA H -0.053 -6.002 0.018 1.00 . A A . 3 ALA HA 1 1
14 22029 1 1 3 ALA HB1 H -1.511 -6.422 -2.571 1.00 . A A . 3 ALA HB1 1 1
14 22030 1 1 3 ALA HB2 H -2.166 -6.018 -0.984 1.00 . A A . 3 ALA HB2 1 1
14 22031 1 1 3 ALA HB3 H -1.262 -4.811 -1.897 1.00 . A A . 3 ALA HB3 1 1
14 22032 1 1 3 ALA N N 1.100 -5.738 -1.675 1.00 . A A . 3 ALA N 1 1
14 22033 1 1 3 ALA O O -0.429 -8.499 -1.982 1.00 . A A . 3 ALA O 1 1
14 22034 1 1 4 THR C C 0.292 -10.388 1.466 1.00 . A A . 4 THR C 1 1
14 22035 1 1 4 THR CA C 0.758 -9.879 0.107 1.00 . A A . 4 THR CA 1 1
14 22036 1 1 4 THR CB C 2.217 -10.317 -0.119 1.00 . A A . 4 THR CB 1 1
14 22037 1 1 4 THR CG2 C 2.657 -10.019 -1.545 1.00 . A A . 4 THR CG2 1 1
14 22038 1 1 4 THR H H 0.961 -7.868 0.733 1.00 . A A . 4 THR H 1 1
14 22039 1 1 4 THR HA H 0.146 -10.327 -0.663 1.00 . A A . 4 THR HA 1 1
14 22040 1 1 4 THR HB H 2.288 -11.382 0.049 1.00 . A A . 4 THR HB 1 1
14 22041 1 1 4 THR HG1 H 2.908 -8.696 0.767 1.00 . A A . 4 THR HG1 1 1
14 22042 1 1 4 THR HG21 H 3.646 -10.419 -1.707 1.00 . A A . 4 THR HG21 1 1
14 22043 1 1 4 THR HG22 H 2.670 -8.951 -1.702 1.00 . A A . 4 THR HG22 1 1
14 22044 1 1 4 THR HG23 H 1.965 -10.476 -2.237 1.00 . A A . 4 THR HG23 1 1
14 22045 1 1 4 THR N N 0.616 -8.432 0.010 1.00 . A A . 4 THR N 1 1
14 22046 1 1 4 THR O O 0.735 -11.437 1.933 1.00 . A A . 4 THR O 1 1
14 22047 1 1 4 THR OG1 O 3.080 -9.640 0.802 1.00 . A A . 4 THR OG1 1 1
14 22048 1 1 5 VAL C C -2.561 -9.510 3.586 1.00 . A A . 5 VAL C 1 1
14 22049 1 1 5 VAL CA C -1.134 -10.014 3.403 1.00 . A A . 5 VAL CA 1 1
14 22050 1 1 5 VAL CB C -0.257 -9.464 4.543 1.00 . A A . 5 VAL CB 1 1
14 22051 1 1 5 VAL CG1 C -0.846 -9.832 5.896 1.00 . A A . 5 VAL CG1 1 1
14 22052 1 1 5 VAL CG2 C 1.168 -9.979 4.415 1.00 . A A . 5 VAL CG2 1 1
14 22053 1 1 5 VAL H H -0.922 -8.813 1.674 1.00 . A A . 5 VAL H 1 1
14 22054 1 1 5 VAL HA H -1.133 -11.093 3.466 1.00 . A A . 5 VAL HA 1 1
14 22055 1 1 5 VAL HB H -0.236 -8.386 4.466 1.00 . A A . 5 VAL HB 1 1
14 22056 1 1 5 VAL HG11 H -1.712 -10.462 5.752 1.00 . A A . 5 VAL HG11 1 1
14 22057 1 1 5 VAL HG12 H -0.107 -10.362 6.479 1.00 . A A . 5 VAL HG12 1 1
14 22058 1 1 5 VAL HG13 H -1.139 -8.933 6.418 1.00 . A A . 5 VAL HG13 1 1
14 22059 1 1 5 VAL HG21 H 1.153 -11.049 4.269 1.00 . A A . 5 VAL HG21 1 1
14 22060 1 1 5 VAL HG22 H 1.646 -9.507 3.570 1.00 . A A . 5 VAL HG22 1 1
14 22061 1 1 5 VAL HG23 H 1.718 -9.747 5.315 1.00 . A A . 5 VAL HG23 1 1
14 22062 1 1 5 VAL N N -0.606 -9.638 2.097 1.00 . A A . 5 VAL N 1 1
14 22063 1 1 5 VAL O O -2.810 -8.304 3.572 1.00 . A A . 5 VAL O 1 1
14 22064 1 1 6 CYS C C -5.319 -10.279 5.395 1.00 . A A . 6 CYS C 1 1
14 22065 1 1 6 CYS CA C -4.898 -10.089 3.941 1.00 . A A . 6 CYS CA 1 1
14 22066 1 1 6 CYS CB C -5.782 -10.939 3.027 1.00 . A A . 6 CYS CB 1 1
14 22067 1 1 6 CYS H H -3.234 -11.384 3.758 1.00 . A A . 6 CYS H 1 1
14 22068 1 1 6 CYS HA H -5.017 -9.049 3.678 1.00 . A A . 6 CYS HA 1 1
14 22069 1 1 6 CYS HB2 H -5.159 -11.622 2.470 1.00 . A A . 6 CYS HB2 1 1
14 22070 1 1 6 CYS HB3 H -6.474 -11.505 3.632 1.00 . A A . 6 CYS HB3 1 1
14 22071 1 1 6 CYS HG H -7.759 -9.423 2.482 1.00 . A A . 6 CYS HG 1 1
14 22072 1 1 6 CYS N N -3.494 -10.440 3.756 1.00 . A A . 6 CYS N 1 1
14 22073 1 1 6 CYS O O -5.351 -11.400 5.903 1.00 . A A . 6 CYS O 1 1
14 22074 1 1 6 CYS SG S -6.747 -9.980 1.835 1.00 . A A . 6 CYS SG 1 1
14 22075 1 1 7 THR C C -7.563 -9.413 7.577 1.00 . A A . 7 THR C 1 1
14 22076 1 1 7 THR CA C -6.056 -9.218 7.458 1.00 . A A . 7 THR CA 1 1
14 22077 1 1 7 THR CB C -5.656 -7.931 8.204 1.00 . A A . 7 THR CB 1 1
14 22078 1 1 7 THR CG2 C -4.878 -8.258 9.469 1.00 . A A . 7 THR CG2 1 1
14 22079 1 1 7 THR H H -5.595 -8.310 5.602 1.00 . A A . 7 THR H 1 1
14 22080 1 1 7 THR HA H -5.556 -10.052 7.929 1.00 . A A . 7 THR HA 1 1
14 22081 1 1 7 THR HB H -6.555 -7.398 8.479 1.00 . A A . 7 THR HB 1 1
14 22082 1 1 7 THR HG1 H -5.181 -6.193 7.401 1.00 . A A . 7 THR HG1 1 1
14 22083 1 1 7 THR HG21 H -4.280 -9.142 9.305 1.00 . A A . 7 THR HG21 1 1
14 22084 1 1 7 THR HG22 H -5.568 -8.437 10.280 1.00 . A A . 7 THR HG22 1 1
14 22085 1 1 7 THR HG23 H -4.234 -7.429 9.720 1.00 . A A . 7 THR HG23 1 1
14 22086 1 1 7 THR N N -5.640 -9.174 6.062 1.00 . A A . 7 THR N 1 1
14 22087 1 1 7 THR O O -8.323 -8.991 6.705 1.00 . A A . 7 THR O 1 1
14 22088 1 1 7 THR OG1 O -4.862 -7.097 7.352 1.00 . A A . 7 THR OG1 1 1
14 22089 1 1 8 ILE C C -9.827 -9.825 10.278 1.00 . A A . 8 ILE C 1 1
14 22090 1 1 8 ILE CA C -9.405 -10.303 8.893 1.00 . A A . 8 ILE CA 1 1
14 22091 1 1 8 ILE CB C -9.744 -11.799 8.753 1.00 . A A . 8 ILE CB 1 1
14 22092 1 1 8 ILE CD1 C -7.836 -12.560 7.250 1.00 . A A . 8 ILE CD1 1 1
14 22093 1 1 8 ILE CG1 C -8.463 -12.625 8.625 1.00 . A A . 8 ILE CG1 1 1
14 22094 1 1 8 ILE CG2 C -10.650 -12.027 7.552 1.00 . A A . 8 ILE CG2 1 1
14 22095 1 1 8 ILE H H -7.333 -10.367 9.318 1.00 . A A . 8 ILE H 1 1
14 22096 1 1 8 ILE HA H -9.966 -9.757 8.148 1.00 . A A . 8 ILE HA 1 1
14 22097 1 1 8 ILE HB H -10.277 -12.109 9.639 1.00 . A A . 8 ILE HB 1 1
14 22098 1 1 8 ILE HD11 H -8.208 -11.692 6.726 1.00 . A A . 8 ILE HD11 1 1
14 22099 1 1 8 ILE HD12 H -6.763 -12.489 7.346 1.00 . A A . 8 ILE HD12 1 1
14 22100 1 1 8 ILE HD13 H -8.091 -13.451 6.696 1.00 . A A . 8 ILE HD13 1 1
14 22101 1 1 8 ILE HG12 H -7.737 -12.265 9.337 1.00 . A A . 8 ILE HG12 1 1
14 22102 1 1 8 ILE HG13 H -8.688 -13.660 8.840 1.00 . A A . 8 ILE HG13 1 1
14 22103 1 1 8 ILE HG21 H -10.207 -11.575 6.676 1.00 . A A . 8 ILE HG21 1 1
14 22104 1 1 8 ILE HG22 H -10.768 -13.087 7.387 1.00 . A A . 8 ILE HG22 1 1
14 22105 1 1 8 ILE HG23 H -11.615 -11.581 7.738 1.00 . A A . 8 ILE HG23 1 1
14 22106 1 1 8 ILE N N -7.988 -10.054 8.660 1.00 . A A . 8 ILE N 1 1
14 22107 1 1 8 ILE O O -9.065 -9.153 10.972 1.00 . A A . 8 ILE O 1 1
14 22108 1 1 9 ALA C C -10.521 -9.983 13.069 1.00 . A A . 9 ALA C 1 1
14 22109 1 1 9 ALA CA C -11.568 -9.788 11.977 1.00 . A A . 9 ALA CA 1 1
14 22110 1 1 9 ALA CB C -12.825 -10.582 12.301 1.00 . A A . 9 ALA CB 1 1
14 22111 1 1 9 ALA H H -11.607 -10.714 10.075 1.00 . A A . 9 ALA H 1 1
14 22112 1 1 9 ALA HA H -11.834 -8.742 11.931 1.00 . A A . 9 ALA HA 1 1
14 22113 1 1 9 ALA HB1 H -12.625 -11.636 12.181 1.00 . A A . 9 ALA HB1 1 1
14 22114 1 1 9 ALA HB2 H -13.123 -10.384 13.320 1.00 . A A . 9 ALA HB2 1 1
14 22115 1 1 9 ALA HB3 H -13.619 -10.287 11.630 1.00 . A A . 9 ALA HB3 1 1
14 22116 1 1 9 ALA N N -11.046 -10.178 10.674 1.00 . A A . 9 ALA N 1 1
14 22117 1 1 9 ALA O O -10.269 -9.082 13.869 1.00 . A A . 9 ALA O 1 1
14 22118 1 1 10 ASP C C -7.952 -12.562 13.576 1.00 . A A . 10 ASP C 1 1
14 22119 1 1 10 ASP CA C -8.896 -11.479 14.090 1.00 . A A . 10 ASP CA 1 1
14 22120 1 1 10 ASP CB C -9.548 -11.932 15.397 1.00 . A A . 10 ASP CB 1 1
14 22121 1 1 10 ASP CG C -10.405 -10.848 16.022 1.00 . A A . 10 ASP CG 1 1
14 22122 1 1 10 ASP H H -10.160 -11.843 12.431 1.00 . A A . 10 ASP H 1 1
14 22123 1 1 10 ASP HA H -8.326 -10.581 14.275 1.00 . A A . 10 ASP HA 1 1
14 22124 1 1 10 ASP HB2 H -10.174 -12.791 15.201 1.00 . A A . 10 ASP HB2 1 1
14 22125 1 1 10 ASP HB3 H -8.776 -12.207 16.101 1.00 . A A . 10 ASP HB3 1 1
14 22126 1 1 10 ASP N N -9.916 -11.165 13.096 1.00 . A A . 10 ASP N 1 1
14 22127 1 1 10 ASP O O -7.825 -13.626 14.181 1.00 . A A . 10 ASP O 1 1
14 22128 1 1 10 ASP OD1 O -9.836 -9.848 16.508 1.00 . A A . 10 ASP OD1 1 1
14 22129 1 1 10 ASP OD2 O -11.644 -11.000 16.024 1.00 . A A . 10 ASP OD2 1 1
14 22130 1 1 11 MET C C -5.539 -12.573 10.759 1.00 . A A . 11 MET C 1 1
14 22131 1 1 11 MET CA C -6.360 -13.234 11.862 1.00 . A A . 11 MET CA 1 1
14 22132 1 1 11 MET CB C -7.116 -14.438 11.299 1.00 . A A . 11 MET CB 1 1
14 22133 1 1 11 MET CE C -8.262 -16.725 9.633 1.00 . A A . 11 MET CE 1 1
14 22134 1 1 11 MET CG C -6.316 -15.730 11.336 1.00 . A A . 11 MET CG 1 1
14 22135 1 1 11 MET H H -7.435 -11.417 12.020 1.00 . A A . 11 MET H 1 1
14 22136 1 1 11 MET HA H -5.691 -13.571 12.639 1.00 . A A . 11 MET HA 1 1
14 22137 1 1 11 MET HB2 H -8.019 -14.583 11.875 1.00 . A A . 11 MET HB2 1 1
14 22138 1 1 11 MET HB3 H -7.382 -14.234 10.273 1.00 . A A . 11 MET HB3 1 1
14 22139 1 1 11 MET HE1 H -9.137 -16.160 9.921 1.00 . A A . 11 MET HE1 1 1
14 22140 1 1 11 MET HE2 H -7.637 -16.119 8.994 1.00 . A A . 11 MET HE2 1 1
14 22141 1 1 11 MET HE3 H -8.567 -17.614 9.100 1.00 . A A . 11 MET HE3 1 1
14 22142 1 1 11 MET HG2 H -5.572 -15.700 10.553 1.00 . A A . 11 MET HG2 1 1
14 22143 1 1 11 MET HG3 H -5.823 -15.805 12.294 1.00 . A A . 11 MET HG3 1 1
14 22144 1 1 11 MET N N -7.293 -12.283 12.457 1.00 . A A . 11 MET N 1 1
14 22145 1 1 11 MET O O -5.848 -11.464 10.320 1.00 . A A . 11 MET O 1 1
14 22146 1 1 11 MET SD S -7.344 -17.192 11.098 1.00 . A A . 11 MET SD 1 1
14 22147 1 1 12 THR C C -3.360 -13.795 8.197 1.00 . A A . 12 THR C 1 1
14 22148 1 1 12 THR CA C -3.626 -12.739 9.264 1.00 . A A . 12 THR CA 1 1
14 22149 1 1 12 THR CB C -2.281 -12.251 9.834 1.00 . A A . 12 THR CB 1 1
14 22150 1 1 12 THR CG2 C -1.370 -11.756 8.722 1.00 . A A . 12 THR CG2 1 1
14 22151 1 1 12 THR H H -4.297 -14.138 10.704 1.00 . A A . 12 THR H 1 1
14 22152 1 1 12 THR HA H -4.126 -11.898 8.806 1.00 . A A . 12 THR HA 1 1
14 22153 1 1 12 THR HB H -1.798 -13.079 10.334 1.00 . A A . 12 THR HB 1 1
14 22154 1 1 12 THR HG1 H -1.678 -10.736 10.943 1.00 . A A . 12 THR HG1 1 1
14 22155 1 1 12 THR HG21 H -1.888 -11.012 8.137 1.00 . A A . 12 THR HG21 1 1
14 22156 1 1 12 THR HG22 H -1.093 -12.584 8.087 1.00 . A A . 12 THR HG22 1 1
14 22157 1 1 12 THR HG23 H -0.481 -11.320 9.153 1.00 . A A . 12 THR HG23 1 1
14 22158 1 1 12 THR N N -4.492 -13.260 10.314 1.00 . A A . 12 THR N 1 1
14 22159 1 1 12 THR O O -2.549 -14.700 8.394 1.00 . A A . 12 THR O 1 1
14 22160 1 1 12 THR OG1 O -2.503 -11.200 10.781 1.00 . A A . 12 THR OG1 1 1
14 22161 1 1 13 VAL C C -2.784 -14.164 5.012 1.00 . A A . 13 VAL C 1 1
14 22162 1 1 13 VAL CA C -3.883 -14.617 5.966 1.00 . A A . 13 VAL CA 1 1
14 22163 1 1 13 VAL CB C -5.193 -14.792 5.176 1.00 . A A . 13 VAL CB 1 1
14 22164 1 1 13 VAL CG1 C -4.996 -15.764 4.023 1.00 . A A . 13 VAL CG1 1 1
14 22165 1 1 13 VAL CG2 C -6.310 -15.263 6.096 1.00 . A A . 13 VAL CG2 1 1
14 22166 1 1 13 VAL H H -4.679 -12.931 6.968 1.00 . A A . 13 VAL H 1 1
14 22167 1 1 13 VAL HA H -3.609 -15.575 6.386 1.00 . A A . 13 VAL HA 1 1
14 22168 1 1 13 VAL HB H -5.473 -13.833 4.766 1.00 . A A . 13 VAL HB 1 1
14 22169 1 1 13 VAL HG11 H -4.249 -16.496 4.294 1.00 . A A . 13 VAL HG11 1 1
14 22170 1 1 13 VAL HG12 H -5.930 -16.263 3.809 1.00 . A A . 13 VAL HG12 1 1
14 22171 1 1 13 VAL HG13 H -4.668 -15.223 3.148 1.00 . A A . 13 VAL HG13 1 1
14 22172 1 1 13 VAL HG21 H -7.264 -15.099 5.617 1.00 . A A . 13 VAL HG21 1 1
14 22173 1 1 13 VAL HG22 H -6.186 -16.315 6.303 1.00 . A A . 13 VAL HG22 1 1
14 22174 1 1 13 VAL HG23 H -6.273 -14.707 7.022 1.00 . A A . 13 VAL HG23 1 1
14 22175 1 1 13 VAL N N -4.047 -13.674 7.066 1.00 . A A . 13 VAL N 1 1
14 22176 1 1 13 VAL O O -2.651 -12.974 4.723 1.00 . A A . 13 VAL O 1 1
14 22177 1 1 14 ASP C C -1.209 -15.374 2.213 1.00 . A A . 14 ASP C 1 1
14 22178 1 1 14 ASP CA C -0.911 -14.818 3.602 1.00 . A A . 14 ASP CA 1 1
14 22179 1 1 14 ASP CB C 0.405 -15.395 4.125 1.00 . A A . 14 ASP CB 1 1
14 22180 1 1 14 ASP CG C 1.496 -14.347 4.227 1.00 . A A . 14 ASP CG 1 1
14 22181 1 1 14 ASP H H -2.155 -16.048 4.794 1.00 . A A . 14 ASP H 1 1
14 22182 1 1 14 ASP HA H -0.821 -13.744 3.534 1.00 . A A . 14 ASP HA 1 1
14 22183 1 1 14 ASP HB2 H 0.242 -15.814 5.107 1.00 . A A . 14 ASP HB2 1 1
14 22184 1 1 14 ASP HB3 H 0.739 -16.174 3.457 1.00 . A A . 14 ASP HB3 1 1
14 22185 1 1 14 ASP N N -1.999 -15.119 4.526 1.00 . A A . 14 ASP N 1 1
14 22186 1 1 14 ASP O O -1.377 -16.581 2.040 1.00 . A A . 14 ASP O 1 1
14 22187 1 1 14 ASP OD1 O 1.288 -13.340 4.934 1.00 . A A . 14 ASP OD1 1 1
14 22188 1 1 14 ASP OD2 O 2.559 -14.536 3.599 1.00 . A A . 14 ASP OD2 1 1
14 22189 1 1 15 MET C C -0.275 -15.354 -0.845 1.00 . A A . 15 MET C 1 1
14 22190 1 1 15 MET CA C -1.549 -14.889 -0.147 1.00 . A A . 15 MET CA 1 1
14 22191 1 1 15 MET CB C -2.176 -13.730 -0.925 1.00 . A A . 15 MET CB 1 1
14 22192 1 1 15 MET CE C -1.796 -11.969 -3.906 1.00 . A A . 15 MET CE 1 1
14 22193 1 1 15 MET CG C -1.187 -12.634 -1.286 1.00 . A A . 15 MET CG 1 1
14 22194 1 1 15 MET H H -1.129 -13.537 1.426 1.00 . A A . 15 MET H 1 1
14 22195 1 1 15 MET HA H -2.249 -15.710 -0.117 1.00 . A A . 15 MET HA 1 1
14 22196 1 1 15 MET HB2 H -2.604 -14.115 -1.839 1.00 . A A . 15 MET HB2 1 1
14 22197 1 1 15 MET HB3 H -2.961 -13.293 -0.326 1.00 . A A . 15 MET HB3 1 1
14 22198 1 1 15 MET HE1 H -2.676 -11.704 -4.476 1.00 . A A . 15 MET HE1 1 1
14 22199 1 1 15 MET HE2 H -0.920 -11.557 -4.384 1.00 . A A . 15 MET HE2 1 1
14 22200 1 1 15 MET HE3 H -1.708 -13.044 -3.858 1.00 . A A . 15 MET HE3 1 1
14 22201 1 1 15 MET HG2 H -0.785 -12.215 -0.375 1.00 . A A . 15 MET HG2 1 1
14 22202 1 1 15 MET HG3 H -0.384 -13.069 -1.863 1.00 . A A . 15 MET HG3 1 1
14 22203 1 1 15 MET N N -1.272 -14.486 1.226 1.00 . A A . 15 MET N 1 1
14 22204 1 1 15 MET O O -0.322 -15.888 -1.953 1.00 . A A . 15 MET O 1 1
14 22205 1 1 15 MET SD S -1.939 -11.308 -2.248 1.00 . A A . 15 MET SD 1 1
14 22206 1 1 16 VAL C C 2.701 -16.774 -0.031 1.00 . A A . 16 VAL C 1 1
14 22207 1 1 16 VAL CA C 2.150 -15.546 -0.746 1.00 . A A . 16 VAL CA 1 1
14 22208 1 1 16 VAL CB C 3.180 -14.405 -0.652 1.00 . A A . 16 VAL CB 1 1
14 22209 1 1 16 VAL CG1 C 2.849 -13.304 -1.648 1.00 . A A . 16 VAL CG1 1 1
14 22210 1 1 16 VAL CG2 C 3.237 -13.855 0.765 1.00 . A A . 16 VAL CG2 1 1
14 22211 1 1 16 VAL H H 0.835 -14.717 0.691 1.00 . A A . 16 VAL H 1 1
14 22212 1 1 16 VAL HA H 2.002 -15.785 -1.790 1.00 . A A . 16 VAL HA 1 1
14 22213 1 1 16 VAL HB H 4.152 -14.804 -0.900 1.00 . A A . 16 VAL HB 1 1
14 22214 1 1 16 VAL HG11 H 3.567 -12.503 -1.550 1.00 . A A . 16 VAL HG11 1 1
14 22215 1 1 16 VAL HG12 H 2.887 -13.702 -2.651 1.00 . A A . 16 VAL HG12 1 1
14 22216 1 1 16 VAL HG13 H 1.858 -12.924 -1.448 1.00 . A A . 16 VAL HG13 1 1
14 22217 1 1 16 VAL HG21 H 2.294 -13.387 1.008 1.00 . A A . 16 VAL HG21 1 1
14 22218 1 1 16 VAL HG22 H 3.428 -14.662 1.456 1.00 . A A . 16 VAL HG22 1 1
14 22219 1 1 16 VAL HG23 H 4.029 -13.124 0.836 1.00 . A A . 16 VAL HG23 1 1
14 22220 1 1 16 VAL N N 0.863 -15.147 -0.189 1.00 . A A . 16 VAL N 1 1
14 22221 1 1 16 VAL O O 3.399 -17.593 -0.630 1.00 . A A . 16 VAL O 1 1
14 22222 1 1 17 ARG C C 1.721 -19.029 2.281 1.00 . A A . 17 ARG C 1 1
14 22223 1 1 17 ARG CA C 2.847 -18.025 2.051 1.00 . A A . 17 ARG CA 1 1
14 22224 1 1 17 ARG CB C 3.391 -17.537 3.395 1.00 . A A . 17 ARG CB 1 1
14 22225 1 1 17 ARG CD C 5.456 -16.792 4.619 1.00 . A A . 17 ARG CD 1 1
14 22226 1 1 17 ARG CG C 4.724 -16.814 3.287 1.00 . A A . 17 ARG CG 1 1
14 22227 1 1 17 ARG CZ C 6.978 -18.227 5.911 1.00 . A A . 17 ARG CZ 1 1
14 22228 1 1 17 ARG H H 1.823 -16.212 1.675 1.00 . A A . 17 ARG H 1 1
14 22229 1 1 17 ARG HA H 3.642 -18.512 1.507 1.00 . A A . 17 ARG HA 1 1
14 22230 1 1 17 ARG HB2 H 2.675 -16.860 3.837 1.00 . A A . 17 ARG HB2 1 1
14 22231 1 1 17 ARG HB3 H 3.520 -18.388 4.048 1.00 . A A . 17 ARG HB3 1 1
14 22232 1 1 17 ARG HD2 H 6.165 -15.977 4.612 1.00 . A A . 17 ARG HD2 1 1
14 22233 1 1 17 ARG HD3 H 4.735 -16.634 5.408 1.00 . A A . 17 ARG HD3 1 1
14 22234 1 1 17 ARG HE H 6.043 -18.773 4.236 1.00 . A A . 17 ARG HE 1 1
14 22235 1 1 17 ARG HG2 H 5.340 -17.321 2.559 1.00 . A A . 17 ARG HG2 1 1
14 22236 1 1 17 ARG HG3 H 4.546 -15.798 2.966 1.00 . A A . 17 ARG HG3 1 1
14 22237 1 1 17 ARG HH11 H 6.708 -16.374 6.669 1.00 . A A . 17 ARG HH11 1 1
14 22238 1 1 17 ARG HH12 H 7.779 -17.396 7.570 1.00 . A A . 17 ARG HH12 1 1
14 22239 1 1 17 ARG HH21 H 7.450 -20.128 5.413 1.00 . A A . 17 ARG HH21 1 1
14 22240 1 1 17 ARG HH22 H 8.201 -19.531 6.854 1.00 . A A . 17 ARG HH22 1 1
14 22241 1 1 17 ARG N N 2.383 -16.897 1.254 1.00 . A A . 17 ARG N 1 1
14 22242 1 1 17 ARG NE N 6.171 -18.040 4.872 1.00 . A A . 17 ARG NE 1 1
14 22243 1 1 17 ARG NH1 N 7.171 -17.252 6.788 1.00 . A A . 17 ARG NH1 1 1
14 22244 1 1 17 ARG NH2 N 7.593 -19.391 6.073 1.00 . A A . 17 ARG NH2 1 1
14 22245 1 1 17 ARG O O 1.965 -20.175 2.660 1.00 . A A . 17 ARG O 1 1
14 22246 1 1 18 ARG C C -0.754 -19.960 3.667 1.00 . A A . 18 ARG C 1 1
14 22247 1 1 18 ARG CA C -0.675 -19.450 2.231 1.00 . A A . 18 ARG CA 1 1
14 22248 1 1 18 ARG CB C -0.621 -20.631 1.261 1.00 . A A . 18 ARG CB 1 1
14 22249 1 1 18 ARG CD C 0.693 -20.024 -0.793 1.00 . A A . 18 ARG CD 1 1
14 22250 1 1 18 ARG CG C -0.693 -20.223 -0.201 1.00 . A A . 18 ARG CG 1 1
14 22251 1 1 18 ARG CZ C 2.538 -21.433 -1.601 1.00 . A A . 18 ARG CZ 1 1
14 22252 1 1 18 ARG H H 0.358 -17.667 1.748 1.00 . A A . 18 ARG H 1 1
14 22253 1 1 18 ARG HA H -1.557 -18.863 2.021 1.00 . A A . 18 ARG HA 1 1
14 22254 1 1 18 ARG HB2 H 0.304 -21.168 1.417 1.00 . A A . 18 ARG HB2 1 1
14 22255 1 1 18 ARG HB3 H -1.449 -21.291 1.470 1.00 . A A . 18 ARG HB3 1 1
14 22256 1 1 18 ARG HD2 H 0.590 -19.616 -1.788 1.00 . A A . 18 ARG HD2 1 1
14 22257 1 1 18 ARG HD3 H 1.238 -19.327 -0.173 1.00 . A A . 18 ARG HD3 1 1
14 22258 1 1 18 ARG HE H 1.108 -22.036 -0.348 1.00 . A A . 18 ARG HE 1 1
14 22259 1 1 18 ARG HG2 H -1.202 -20.997 -0.757 1.00 . A A . 18 ARG HG2 1 1
14 22260 1 1 18 ARG HG3 H -1.245 -19.298 -0.279 1.00 . A A . 18 ARG HG3 1 1
14 22261 1 1 18 ARG HH11 H 2.544 -19.540 -2.305 1.00 . A A . 18 ARG HH11 1 1
14 22262 1 1 18 ARG HH12 H 3.839 -20.544 -2.867 1.00 . A A . 18 ARG HH12 1 1
14 22263 1 1 18 ARG HH21 H 2.808 -23.368 -1.081 1.00 . A A . 18 ARG HH21 1 1
14 22264 1 1 18 ARG HH22 H 3.988 -22.721 -2.171 1.00 . A A . 18 ARG HH22 1 1
14 22265 1 1 18 ARG N N 0.488 -18.590 2.049 1.00 . A A . 18 ARG N 1 1
14 22266 1 1 18 ARG NE N 1.441 -21.276 -0.869 1.00 . A A . 18 ARG NE 1 1
14 22267 1 1 18 ARG NH1 N 3.012 -20.423 -2.317 1.00 . A A . 18 ARG NH1 1 1
14 22268 1 1 18 ARG NH2 N 3.163 -22.604 -1.619 1.00 . A A . 18 ARG NH2 1 1
14 22269 1 1 18 ARG O O -0.777 -21.167 3.909 1.00 . A A . 18 ARG O 1 1
14 22270 1 1 19 THR C C -1.928 -18.560 6.750 1.00 . A A . 19 THR C 1 1
14 22271 1 1 19 THR CA C -0.869 -19.387 6.030 1.00 . A A . 19 THR CA 1 1
14 22272 1 1 19 THR CB C 0.487 -19.186 6.732 1.00 . A A . 19 THR CB 1 1
14 22273 1 1 19 THR CG2 C 1.617 -19.785 5.908 1.00 . A A . 19 THR CG2 1 1
14 22274 1 1 19 THR H H -0.773 -18.086 4.363 1.00 . A A . 19 THR H 1 1
14 22275 1 1 19 THR HA H -1.134 -20.432 6.098 1.00 . A A . 19 THR HA 1 1
14 22276 1 1 19 THR HB H 0.457 -19.684 7.691 1.00 . A A . 19 THR HB 1 1
14 22277 1 1 19 THR HG1 H 1.676 -17.633 6.987 1.00 . A A . 19 THR HG1 1 1
14 22278 1 1 19 THR HG21 H 2.501 -19.873 6.521 1.00 . A A . 19 THR HG21 1 1
14 22279 1 1 19 THR HG22 H 1.827 -19.145 5.065 1.00 . A A . 19 THR HG22 1 1
14 22280 1 1 19 THR HG23 H 1.325 -20.763 5.555 1.00 . A A . 19 THR HG23 1 1
14 22281 1 1 19 THR N N -0.795 -19.032 4.618 1.00 . A A . 19 THR N 1 1
14 22282 1 1 19 THR O O -2.533 -17.661 6.164 1.00 . A A . 19 THR O 1 1
14 22283 1 1 19 THR OG1 O 0.730 -17.790 6.939 1.00 . A A . 19 THR OG1 1 1
14 22284 1 1 20 VAL C C -2.639 -17.948 10.252 1.00 . A A . 20 VAL C 1 1
14 22285 1 1 20 VAL CA C -3.134 -18.152 8.825 1.00 . A A . 20 VAL CA 1 1
14 22286 1 1 20 VAL CB C -4.479 -18.902 8.862 1.00 . A A . 20 VAL CB 1 1
14 22287 1 1 20 VAL CG1 C -5.274 -18.638 7.592 1.00 . A A . 20 VAL CG1 1 1
14 22288 1 1 20 VAL CG2 C -4.252 -20.394 9.057 1.00 . A A . 20 VAL CG2 1 1
14 22289 1 1 20 VAL H H -1.635 -19.595 8.435 1.00 . A A . 20 VAL H 1 1
14 22290 1 1 20 VAL HA H -3.297 -17.187 8.368 1.00 . A A . 20 VAL HA 1 1
14 22291 1 1 20 VAL HB H -5.051 -18.534 9.701 1.00 . A A . 20 VAL HB 1 1
14 22292 1 1 20 VAL HG11 H -4.593 -18.475 6.769 1.00 . A A . 20 VAL HG11 1 1
14 22293 1 1 20 VAL HG12 H -5.903 -19.489 7.377 1.00 . A A . 20 VAL HG12 1 1
14 22294 1 1 20 VAL HG13 H -5.888 -17.760 7.728 1.00 . A A . 20 VAL HG13 1 1
14 22295 1 1 20 VAL HG21 H -4.115 -20.866 8.096 1.00 . A A . 20 VAL HG21 1 1
14 22296 1 1 20 VAL HG22 H -3.372 -20.546 9.664 1.00 . A A . 20 VAL HG22 1 1
14 22297 1 1 20 VAL HG23 H -5.109 -20.827 9.552 1.00 . A A . 20 VAL HG23 1 1
14 22298 1 1 20 VAL N N -2.149 -18.869 8.024 1.00 . A A . 20 VAL N 1 1
14 22299 1 1 20 VAL O O -2.380 -18.912 10.973 1.00 . A A . 20 VAL O 1 1
14 22300 1 1 21 ILE C C -3.142 -15.659 12.797 1.00 . A A . 21 ILE C 1 1
14 22301 1 1 21 ILE CA C -2.049 -16.357 11.995 1.00 . A A . 21 ILE CA 1 1
14 22302 1 1 21 ILE CB C -0.802 -15.455 11.955 1.00 . A A . 21 ILE CB 1 1
14 22303 1 1 21 ILE CD1 C 0.419 -16.300 9.887 1.00 . A A . 21 ILE CD1 1 1
14 22304 1 1 21 ILE CG1 C 0.396 -16.227 11.398 1.00 . A A . 21 ILE CG1 1 1
14 22305 1 1 21 ILE CG2 C -0.492 -14.916 13.343 1.00 . A A . 21 ILE CG2 1 1
14 22306 1 1 21 ILE H H -2.734 -15.963 10.032 1.00 . A A . 21 ILE H 1 1
14 22307 1 1 21 ILE HA H -1.785 -17.279 12.493 1.00 . A A . 21 ILE HA 1 1
14 22308 1 1 21 ILE HB H -1.012 -14.616 11.308 1.00 . A A . 21 ILE HB 1 1
14 22309 1 1 21 ILE HD11 H 0.380 -17.335 9.577 1.00 . A A . 21 ILE HD11 1 1
14 22310 1 1 21 ILE HD12 H -0.436 -15.774 9.488 1.00 . A A . 21 ILE HD12 1 1
14 22311 1 1 21 ILE HD13 H 1.326 -15.848 9.518 1.00 . A A . 21 ILE HD13 1 1
14 22312 1 1 21 ILE HG12 H 1.307 -15.748 11.720 1.00 . A A . 21 ILE HG12 1 1
14 22313 1 1 21 ILE HG13 H 0.371 -17.238 11.780 1.00 . A A . 21 ILE HG13 1 1
14 22314 1 1 21 ILE HG21 H -0.974 -15.535 14.085 1.00 . A A . 21 ILE HG21 1 1
14 22315 1 1 21 ILE HG22 H 0.575 -14.928 13.504 1.00 . A A . 21 ILE HG22 1 1
14 22316 1 1 21 ILE HG23 H -0.858 -13.903 13.427 1.00 . A A . 21 ILE HG23 1 1
14 22317 1 1 21 ILE N N -2.511 -16.688 10.653 1.00 . A A . 21 ILE N 1 1
14 22318 1 1 21 ILE O O -3.493 -14.512 12.520 1.00 . A A . 21 ILE O 1 1
14 22319 1 1 22 ARG C C -4.163 -15.326 15.970 1.00 . A A . 22 ARG C 1 1
14 22320 1 1 22 ARG CA C -4.729 -15.805 14.636 1.00 . A A . 22 ARG CA 1 1
14 22321 1 1 22 ARG CB C -5.819 -16.850 14.879 1.00 . A A . 22 ARG CB 1 1
14 22322 1 1 22 ARG CD C -5.994 -18.486 16.779 1.00 . A A . 22 ARG CD 1 1
14 22323 1 1 22 ARG CG C -5.297 -18.149 15.470 1.00 . A A . 22 ARG CG 1 1
14 22324 1 1 22 ARG CZ C -5.966 -17.685 19.103 1.00 . A A . 22 ARG CZ 1 1
14 22325 1 1 22 ARG H H -3.355 -17.268 13.965 1.00 . A A . 22 ARG H 1 1
14 22326 1 1 22 ARG HA H -5.160 -14.962 14.118 1.00 . A A . 22 ARG HA 1 1
14 22327 1 1 22 ARG HB2 H -6.551 -16.440 15.559 1.00 . A A . 22 ARG HB2 1 1
14 22328 1 1 22 ARG HB3 H -6.301 -17.076 13.939 1.00 . A A . 22 ARG HB3 1 1
14 22329 1 1 22 ARG HD2 H -7.029 -18.188 16.707 1.00 . A A . 22 ARG HD2 1 1
14 22330 1 1 22 ARG HD3 H -5.937 -19.553 16.937 1.00 . A A . 22 ARG HD3 1 1
14 22331 1 1 22 ARG HE H -4.491 -17.417 17.787 1.00 . A A . 22 ARG HE 1 1
14 22332 1 1 22 ARG HG2 H -5.471 -18.950 14.766 1.00 . A A . 22 ARG HG2 1 1
14 22333 1 1 22 ARG HG3 H -4.237 -18.051 15.651 1.00 . A A . 22 ARG HG3 1 1
14 22334 1 1 22 ARG HH11 H -7.641 -18.679 18.566 1.00 . A A . 22 ARG HH11 1 1
14 22335 1 1 22 ARG HH12 H -7.609 -18.108 20.201 1.00 . A A . 22 ARG HH12 1 1
14 22336 1 1 22 ARG HH21 H -4.437 -16.661 19.939 1.00 . A A . 22 ARG HH21 1 1
14 22337 1 1 22 ARG HH22 H -5.786 -16.960 20.981 1.00 . A A . 22 ARG HH22 1 1
14 22338 1 1 22 ARG N N -3.676 -16.358 13.793 1.00 . A A . 22 ARG N 1 1
14 22339 1 1 22 ARG NE N -5.382 -17.804 17.916 1.00 . A A . 22 ARG NE 1 1
14 22340 1 1 22 ARG NH1 N -7.171 -18.199 19.306 1.00 . A A . 22 ARG NH1 1 1
14 22341 1 1 22 ARG NH2 N -5.345 -17.050 20.089 1.00 . A A . 22 ARG NH2 1 1
14 22342 1 1 22 ARG O O -3.581 -16.105 16.724 1.00 . A A . 22 ARG O 1 1
14 22343 1 1 23 SER C C -2.317 -13.512 17.548 1.00 . A A . 23 SER C 1 1
14 22344 1 1 23 SER CA C -3.840 -13.455 17.493 1.00 . A A . 23 SER CA 1 1
14 22345 1 1 23 SER CB C -4.433 -14.187 18.699 1.00 . A A . 23 SER CB 1 1
14 22346 1 1 23 SER H H -4.810 -13.469 15.611 1.00 . A A . 23 SER H 1 1
14 22347 1 1 23 SER HA H -4.152 -12.422 17.521 1.00 . A A . 23 SER HA 1 1
14 22348 1 1 23 SER HB2 H -5.082 -14.977 18.355 1.00 . A A . 23 SER HB2 1 1
14 22349 1 1 23 SER HB3 H -3.632 -14.609 19.289 1.00 . A A . 23 SER HB3 1 1
14 22350 1 1 23 SER HG H -4.615 -12.592 19.823 1.00 . A A . 23 SER HG 1 1
14 22351 1 1 23 SER N N -4.338 -14.039 16.253 1.00 . A A . 23 SER N 1 1
14 22352 1 1 23 SER O O -1.717 -13.376 18.613 1.00 . A A . 23 SER O 1 1
14 22353 1 1 23 SER OG O -5.183 -13.302 19.514 1.00 . A A . 23 SER OG 1 1
14 22354 1 1 24 GLY C C 0.265 -15.211 16.376 1.00 . A A . 24 GLY C 1 1
14 22355 1 1 24 GLY CA C -0.248 -13.785 16.326 1.00 . A A . 24 GLY CA 1 1
14 22356 1 1 24 GLY H H -2.226 -13.815 15.571 1.00 . A A . 24 GLY H 1 1
14 22357 1 1 24 GLY HA2 H 0.084 -13.326 15.407 1.00 . A A . 24 GLY HA2 1 1
14 22358 1 1 24 GLY HA3 H 0.165 -13.237 17.160 1.00 . A A . 24 GLY HA3 1 1
14 22359 1 1 24 GLY N N -1.696 -13.714 16.389 1.00 . A A . 24 GLY N 1 1
14 22360 1 1 24 GLY O O 1.473 -15.444 16.389 1.00 . A A . 24 GLY O 1 1
14 22361 1 1 25 LYS C C -0.774 -18.310 15.206 1.00 . A A . 25 LYS C 1 1
14 22362 1 1 25 LYS CA C -0.292 -17.579 16.456 1.00 . A A . 25 LYS CA 1 1
14 22363 1 1 25 LYS CB C -0.885 -18.237 17.704 1.00 . A A . 25 LYS CB 1 1
14 22364 1 1 25 LYS CD C -0.163 -16.425 19.288 1.00 . A A . 25 LYS CD 1 1
14 22365 1 1 25 LYS CE C -0.263 -16.214 20.791 1.00 . A A . 25 LYS CE 1 1
14 22366 1 1 25 LYS CG C -1.331 -17.242 18.762 1.00 . A A . 25 LYS CG 1 1
14 22367 1 1 25 LYS H H -1.605 -15.920 16.394 1.00 . A A . 25 LYS H 1 1
14 22368 1 1 25 LYS HA H 0.785 -17.643 16.503 1.00 . A A . 25 LYS HA 1 1
14 22369 1 1 25 LYS HB2 H -1.740 -18.829 17.413 1.00 . A A . 25 LYS HB2 1 1
14 22370 1 1 25 LYS HB3 H -0.140 -18.886 18.143 1.00 . A A . 25 LYS HB3 1 1
14 22371 1 1 25 LYS HD2 H 0.757 -16.947 19.070 1.00 . A A . 25 LYS HD2 1 1
14 22372 1 1 25 LYS HD3 H -0.158 -15.463 18.797 1.00 . A A . 25 LYS HD3 1 1
14 22373 1 1 25 LYS HE2 H -0.517 -15.182 20.980 1.00 . A A . 25 LYS HE2 1 1
14 22374 1 1 25 LYS HE3 H -1.042 -16.853 21.180 1.00 . A A . 25 LYS HE3 1 1
14 22375 1 1 25 LYS HG2 H -2.059 -16.572 18.328 1.00 . A A . 25 LYS HG2 1 1
14 22376 1 1 25 LYS HG3 H -1.781 -17.781 19.583 1.00 . A A . 25 LYS HG3 1 1
14 22377 1 1 25 LYS HZ1 H 1.583 -17.185 20.904 1.00 . A A . 25 LYS HZ1 1 1
14 22378 1 1 25 LYS HZ2 H 0.824 -16.979 22.402 1.00 . A A . 25 LYS HZ2 1 1
14 22379 1 1 25 LYS HZ3 H 1.564 -15.662 21.640 1.00 . A A . 25 LYS HZ3 1 1
14 22380 1 1 25 LYS N N -0.656 -16.168 16.406 1.00 . A A . 25 LYS N 1 1
14 22381 1 1 25 LYS NZ N 1.016 -16.532 21.482 1.00 . A A . 25 LYS NZ 1 1
14 22382 1 1 25 LYS O O -1.970 -18.347 14.919 1.00 . A A . 25 LYS O 1 1
14 22383 1 1 26 LYS C C -0.812 -20.964 13.580 1.00 . A A . 26 LYS C 1 1
14 22384 1 1 26 LYS CA C -0.163 -19.624 13.250 1.00 . A A . 26 LYS CA 1 1
14 22385 1 1 26 LYS CB C 1.097 -19.848 12.411 1.00 . A A . 26 LYS CB 1 1
14 22386 1 1 26 LYS CD C 2.151 -20.962 10.421 1.00 . A A . 26 LYS CD 1 1
14 22387 1 1 26 LYS CE C 2.706 -19.706 9.766 1.00 . A A . 26 LYS CE 1 1
14 22388 1 1 26 LYS CG C 0.855 -20.677 11.161 1.00 . A A . 26 LYS CG 1 1
14 22389 1 1 26 LYS H H 1.103 -18.827 14.749 1.00 . A A . 26 LYS H 1 1
14 22390 1 1 26 LYS HA H -0.862 -19.029 12.683 1.00 . A A . 26 LYS HA 1 1
14 22391 1 1 26 LYS HB2 H 1.490 -18.889 12.110 1.00 . A A . 26 LYS HB2 1 1
14 22392 1 1 26 LYS HB3 H 1.833 -20.356 13.017 1.00 . A A . 26 LYS HB3 1 1
14 22393 1 1 26 LYS HD2 H 2.880 -21.341 11.122 1.00 . A A . 26 LYS HD2 1 1
14 22394 1 1 26 LYS HD3 H 1.964 -21.703 9.657 1.00 . A A . 26 LYS HD3 1 1
14 22395 1 1 26 LYS HE2 H 2.362 -19.667 8.744 1.00 . A A . 26 LYS HE2 1 1
14 22396 1 1 26 LYS HE3 H 2.339 -18.844 10.303 1.00 . A A . 26 LYS HE3 1 1
14 22397 1 1 26 LYS HG2 H 0.402 -21.616 11.445 1.00 . A A . 26 LYS HG2 1 1
14 22398 1 1 26 LYS HG3 H 0.188 -20.137 10.505 1.00 . A A . 26 LYS HG3 1 1
14 22399 1 1 26 LYS HZ1 H 4.540 -18.706 9.796 1.00 . A A . 26 LYS HZ1 1 1
14 22400 1 1 26 LYS HZ2 H 4.565 -20.157 8.927 1.00 . A A . 26 LYS HZ2 1 1
14 22401 1 1 26 LYS HZ3 H 4.553 -20.184 10.618 1.00 . A A . 26 LYS HZ3 1 1
14 22402 1 1 26 LYS N N 0.165 -18.892 14.468 1.00 . A A . 26 LYS N 1 1
14 22403 1 1 26 LYS NZ N 4.195 -19.686 9.778 1.00 . A A . 26 LYS NZ 1 1
14 22404 1 1 26 LYS O O -0.278 -21.746 14.367 1.00 . A A . 26 LYS O 1 1
14 22405 1 1 27 ILE C C -2.099 -23.604 12.366 1.00 . A A . 27 ILE C 1 1
14 22406 1 1 27 ILE CA C -2.685 -22.470 13.200 1.00 . A A . 27 ILE CA 1 1
14 22407 1 1 27 ILE CB C -4.182 -22.325 12.869 1.00 . A A . 27 ILE CB 1 1
14 22408 1 1 27 ILE CD1 C -4.828 -21.591 15.219 1.00 . A A . 27 ILE CD1 1 1
14 22409 1 1 27 ILE CG1 C -4.819 -21.245 13.746 1.00 . A A . 27 ILE CG1 1 1
14 22410 1 1 27 ILE CG2 C -4.897 -23.655 13.053 1.00 . A A . 27 ILE CG2 1 1
14 22411 1 1 27 ILE H H -2.340 -20.560 12.356 1.00 . A A . 27 ILE H 1 1
14 22412 1 1 27 ILE HA H -2.591 -22.722 14.247 1.00 . A A . 27 ILE HA 1 1
14 22413 1 1 27 ILE HB H -4.272 -22.036 11.833 1.00 . A A . 27 ILE HB 1 1
14 22414 1 1 27 ILE HD11 H -4.383 -20.783 15.781 1.00 . A A . 27 ILE HD11 1 1
14 22415 1 1 27 ILE HD12 H -5.846 -21.739 15.548 1.00 . A A . 27 ILE HD12 1 1
14 22416 1 1 27 ILE HD13 H -4.261 -22.496 15.380 1.00 . A A . 27 ILE HD13 1 1
14 22417 1 1 27 ILE HG12 H -4.272 -20.323 13.626 1.00 . A A . 27 ILE HG12 1 1
14 22418 1 1 27 ILE HG13 H -5.842 -21.095 13.433 1.00 . A A . 27 ILE HG13 1 1
14 22419 1 1 27 ILE HG21 H -5.957 -23.481 13.164 1.00 . A A . 27 ILE HG21 1 1
14 22420 1 1 27 ILE HG22 H -4.724 -24.279 12.189 1.00 . A A . 27 ILE HG22 1 1
14 22421 1 1 27 ILE HG23 H -4.518 -24.148 13.936 1.00 . A A . 27 ILE HG23 1 1
14 22422 1 1 27 ILE N N -1.965 -21.223 12.973 1.00 . A A . 27 ILE N 1 1
14 22423 1 1 27 ILE O O -1.679 -23.398 11.226 1.00 . A A . 27 ILE O 1 1
14 22424 1 1 28 HIS C C -2.604 -26.606 11.357 1.00 . A A . 28 HIS C 1 1
14 22425 1 1 28 HIS CA C -1.541 -25.970 12.248 1.00 . A A . 28 HIS CA 1 1
14 22426 1 1 28 HIS CB C -1.025 -26.996 13.258 1.00 . A A . 28 HIS CB 1 1
14 22427 1 1 28 HIS CD2 C 0.106 -29.085 12.217 1.00 . A A . 28 HIS CD2 1 1
14 22428 1 1 28 HIS CE1 C 2.174 -28.358 12.206 1.00 . A A . 28 HIS CE1 1 1
14 22429 1 1 28 HIS CG C 0.101 -27.836 12.737 1.00 . A A . 28 HIS CG 1 1
14 22430 1 1 28 HIS H H -2.422 -24.903 13.850 1.00 . A A . 28 HIS H 1 1
14 22431 1 1 28 HIS HA H -0.719 -25.643 11.629 1.00 . A A . 28 HIS HA 1 1
14 22432 1 1 28 HIS HB2 H -0.673 -26.479 14.138 1.00 . A A . 28 HIS HB2 1 1
14 22433 1 1 28 HIS HB3 H -1.833 -27.658 13.534 1.00 . A A . 28 HIS HB3 1 1
14 22434 1 1 28 HIS HD1 H 1.734 -26.538 13.030 1.00 . A A . 28 HIS HD1 1 1
14 22435 1 1 28 HIS HD2 H -0.753 -29.727 12.080 1.00 . A A . 28 HIS HD2 1 1
14 22436 1 1 28 HIS HE1 H 3.244 -28.303 12.066 1.00 . A A . 28 HIS HE1 1 1
14 22437 1 1 28 HIS N N -2.074 -24.802 12.940 1.00 . A A . 28 HIS N 1 1
14 22438 1 1 28 HIS ND1 N 1.412 -27.408 12.717 1.00 . A A . 28 HIS ND1 1 1
14 22439 1 1 28 HIS NE2 N 1.407 -29.386 11.894 1.00 . A A . 28 HIS NE2 1 1
14 22440 1 1 28 HIS O O -3.793 -26.582 11.678 1.00 . A A . 28 HIS O 1 1
14 22441 1 1 29 LEU C C -2.406 -28.985 8.593 1.00 . A A . 29 LEU C 1 1
14 22442 1 1 29 LEU CA C -3.083 -27.814 9.299 1.00 . A A . 29 LEU CA 1 1
14 22443 1 1 29 LEU CB C -3.580 -26.801 8.267 1.00 . A A . 29 LEU CB 1 1
14 22444 1 1 29 LEU CD1 C -1.370 -26.455 7.135 1.00 . A A . 29 LEU CD1 1 1
14 22445 1 1 29 LEU CD2 C -3.202 -24.778 6.835 1.00 . A A . 29 LEU CD2 1 1
14 22446 1 1 29 LEU CG C -2.557 -25.768 7.794 1.00 . A A . 29 LEU CG 1 1
14 22447 1 1 29 LEU H H -1.210 -27.160 10.036 1.00 . A A . 29 LEU H 1 1
14 22448 1 1 29 LEU HA H -3.926 -28.187 9.861 1.00 . A A . 29 LEU HA 1 1
14 22449 1 1 29 LEU HB2 H -3.920 -27.349 7.402 1.00 . A A . 29 LEU HB2 1 1
14 22450 1 1 29 LEU HB3 H -4.413 -26.267 8.704 1.00 . A A . 29 LEU HB3 1 1
14 22451 1 1 29 LEU HD11 H -0.800 -25.729 6.576 1.00 . A A . 29 LEU HD11 1 1
14 22452 1 1 29 LEU HD12 H -1.726 -27.226 6.468 1.00 . A A . 29 LEU HD12 1 1
14 22453 1 1 29 LEU HD13 H -0.744 -26.898 7.895 1.00 . A A . 29 LEU HD13 1 1
14 22454 1 1 29 LEU HD21 H -3.666 -23.982 7.397 1.00 . A A . 29 LEU HD21 1 1
14 22455 1 1 29 LEU HD22 H -3.951 -25.286 6.245 1.00 . A A . 29 LEU HD22 1 1
14 22456 1 1 29 LEU HD23 H -2.447 -24.366 6.180 1.00 . A A . 29 LEU HD23 1 1
14 22457 1 1 29 LEU HG H -2.190 -25.216 8.648 1.00 . A A . 29 LEU HG 1 1
14 22458 1 1 29 LEU N N -2.168 -27.173 10.237 1.00 . A A . 29 LEU N 1 1
14 22459 1 1 29 LEU O O -1.202 -29.201 8.739 1.00 . A A . 29 LEU O 1 1
14 22460 1 1 30 THR C C -2.656 -30.626 5.594 1.00 . A A . 30 THR C 1 1
14 22461 1 1 30 THR CA C -2.663 -30.886 7.096 1.00 . A A . 30 THR CA 1 1
14 22462 1 1 30 THR CB C -3.487 -32.156 7.381 1.00 . A A . 30 THR CB 1 1
14 22463 1 1 30 THR CG2 C -4.869 -32.058 6.753 1.00 . A A . 30 THR CG2 1 1
14 22464 1 1 30 THR H H -4.138 -29.516 7.749 1.00 . A A . 30 THR H 1 1
14 22465 1 1 30 THR HA H -1.649 -31.058 7.427 1.00 . A A . 30 THR HA 1 1
14 22466 1 1 30 THR HB H -3.600 -32.261 8.451 1.00 . A A . 30 THR HB 1 1
14 22467 1 1 30 THR HG1 H -3.042 -34.078 7.390 1.00 . A A . 30 THR HG1 1 1
14 22468 1 1 30 THR HG21 H -5.563 -32.664 7.315 1.00 . A A . 30 THR HG21 1 1
14 22469 1 1 30 THR HG22 H -4.827 -32.410 5.733 1.00 . A A . 30 THR HG22 1 1
14 22470 1 1 30 THR HG23 H -5.197 -31.029 6.766 1.00 . A A . 30 THR HG23 1 1
14 22471 1 1 30 THR N N -3.187 -29.738 7.825 1.00 . A A . 30 THR N 1 1
14 22472 1 1 30 THR O O -3.068 -29.561 5.136 1.00 . A A . 30 THR O 1 1
14 22473 1 1 30 THR OG1 O -2.806 -33.307 6.868 1.00 . A A . 30 THR OG1 1 1
14 22474 1 1 31 GLY C C -3.475 -31.087 2.793 1.00 . A A . 31 GLY C 1 1
14 22475 1 1 31 GLY CA C -2.132 -31.464 3.387 1.00 . A A . 31 GLY CA 1 1
14 22476 1 1 31 GLY H H -1.868 -32.434 5.250 1.00 . A A . 31 GLY H 1 1
14 22477 1 1 31 GLY HA2 H -1.412 -30.699 3.137 1.00 . A A . 31 GLY HA2 1 1
14 22478 1 1 31 GLY HA3 H -1.811 -32.401 2.955 1.00 . A A . 31 GLY HA3 1 1
14 22479 1 1 31 GLY N N -2.184 -31.607 4.830 1.00 . A A . 31 GLY N 1 1
14 22480 1 1 31 GLY O O -3.583 -30.109 2.053 1.00 . A A . 31 GLY O 1 1
14 22481 1 1 32 LYS C C -6.306 -30.203 2.975 1.00 . A A . 32 LYS C 1 1
14 22482 1 1 32 LYS CA C -5.845 -31.610 2.610 1.00 . A A . 32 LYS CA 1 1
14 22483 1 1 32 LYS CB C -6.828 -32.641 3.169 1.00 . A A . 32 LYS CB 1 1
14 22484 1 1 32 LYS CD C -7.494 -34.485 1.598 1.00 . A A . 32 LYS CD 1 1
14 22485 1 1 32 LYS CE C -8.902 -34.717 2.124 1.00 . A A . 32 LYS CE 1 1
14 22486 1 1 32 LYS CG C -6.547 -34.061 2.709 1.00 . A A . 32 LYS CG 1 1
14 22487 1 1 32 LYS H H -4.353 -32.631 3.711 1.00 . A A . 32 LYS H 1 1
14 22488 1 1 32 LYS HA H -5.817 -31.699 1.534 1.00 . A A . 32 LYS HA 1 1
14 22489 1 1 32 LYS HB2 H -6.780 -32.618 4.248 1.00 . A A . 32 LYS HB2 1 1
14 22490 1 1 32 LYS HB3 H -7.827 -32.375 2.856 1.00 . A A . 32 LYS HB3 1 1
14 22491 1 1 32 LYS HD2 H -7.526 -33.708 0.848 1.00 . A A . 32 LYS HD2 1 1
14 22492 1 1 32 LYS HD3 H -7.128 -35.400 1.155 1.00 . A A . 32 LYS HD3 1 1
14 22493 1 1 32 LYS HE2 H -9.169 -33.899 2.775 1.00 . A A . 32 LYS HE2 1 1
14 22494 1 1 32 LYS HE3 H -9.584 -34.749 1.287 1.00 . A A . 32 LYS HE3 1 1
14 22495 1 1 32 LYS HG2 H -5.533 -34.118 2.344 1.00 . A A . 32 LYS HG2 1 1
14 22496 1 1 32 LYS HG3 H -6.668 -34.732 3.547 1.00 . A A . 32 LYS HG3 1 1
14 22497 1 1 32 LYS HZ1 H -9.789 -36.569 2.510 1.00 . A A . 32 LYS HZ1 1 1
14 22498 1 1 32 LYS HZ2 H -9.182 -35.799 3.888 1.00 . A A . 32 LYS HZ2 1 1
14 22499 1 1 32 LYS HZ3 H -8.122 -36.535 2.795 1.00 . A A . 32 LYS HZ3 1 1
14 22500 1 1 32 LYS N N -4.502 -31.866 3.116 1.00 . A A . 32 LYS N 1 1
14 22501 1 1 32 LYS NZ N -9.006 -35.995 2.882 1.00 . A A . 32 LYS NZ 1 1
14 22502 1 1 32 LYS O O -6.717 -29.431 2.110 1.00 . A A . 32 LYS O 1 1
14 22503 1 1 33 GLU C C -5.872 -27.457 4.021 1.00 . A A . 33 GLU C 1 1
14 22504 1 1 33 GLU CA C -6.641 -28.561 4.740 1.00 . A A . 33 GLU CA 1 1
14 22505 1 1 33 GLU CB C -6.420 -28.451 6.250 1.00 . A A . 33 GLU CB 1 1
14 22506 1 1 33 GLU CD C -6.891 -26.989 8.255 1.00 . A A . 33 GLU CD 1 1
14 22507 1 1 33 GLU CG C -6.538 -27.032 6.781 1.00 . A A . 33 GLU CG 1 1
14 22508 1 1 33 GLU H H -5.895 -30.535 4.904 1.00 . A A . 33 GLU H 1 1
14 22509 1 1 33 GLU HA H -7.694 -28.445 4.531 1.00 . A A . 33 GLU HA 1 1
14 22510 1 1 33 GLU HB2 H -7.152 -29.065 6.755 1.00 . A A . 33 GLU HB2 1 1
14 22511 1 1 33 GLU HB3 H -5.432 -28.820 6.484 1.00 . A A . 33 GLU HB3 1 1
14 22512 1 1 33 GLU HG2 H -5.594 -26.528 6.638 1.00 . A A . 33 GLU HG2 1 1
14 22513 1 1 33 GLU HG3 H -7.308 -26.517 6.226 1.00 . A A . 33 GLU HG3 1 1
14 22514 1 1 33 GLU N N -6.232 -29.876 4.262 1.00 . A A . 33 GLU N 1 1
14 22515 1 1 33 GLU O O -6.439 -26.427 3.654 1.00 . A A . 33 GLU O 1 1
14 22516 1 1 33 GLU OE1 O -7.008 -28.069 8.870 1.00 . A A . 33 GLU OE1 1 1
14 22517 1 1 33 GLU OE2 O -7.049 -25.873 8.794 1.00 . A A . 33 GLU OE2 1 1
14 22518 1 1 34 TYR C C -4.225 -26.433 1.733 1.00 . A A . 34 TYR C 1 1
14 22519 1 1 34 TYR CA C -3.729 -26.702 3.150 1.00 . A A . 34 TYR CA 1 1
14 22520 1 1 34 TYR CB C -2.281 -27.195 3.110 1.00 . A A . 34 TYR CB 1 1
14 22521 1 1 34 TYR CD1 C -1.016 -25.012 3.198 1.00 . A A . 34 TYR CD1 1 1
14 22522 1 1 34 TYR CD2 C -0.700 -26.419 1.301 1.00 . A A . 34 TYR CD2 1 1
14 22523 1 1 34 TYR CE1 C -0.134 -24.090 2.667 1.00 . A A . 34 TYR CE1 1 1
14 22524 1 1 34 TYR CE2 C 0.184 -25.504 0.763 1.00 . A A . 34 TYR CE2 1 1
14 22525 1 1 34 TYR CG C -1.315 -26.190 2.526 1.00 . A A . 34 TYR CG 1 1
14 22526 1 1 34 TYR CZ C 0.463 -24.341 1.450 1.00 . A A . 34 TYR CZ 1 1
14 22527 1 1 34 TYR H H -4.182 -28.518 4.138 1.00 . A A . 34 TYR H 1 1
14 22528 1 1 34 TYR HA H -3.769 -25.782 3.715 1.00 . A A . 34 TYR HA 1 1
14 22529 1 1 34 TYR HB2 H -1.957 -27.421 4.114 1.00 . A A . 34 TYR HB2 1 1
14 22530 1 1 34 TYR HB3 H -2.230 -28.092 2.510 1.00 . A A . 34 TYR HB3 1 1
14 22531 1 1 34 TYR HD1 H -1.485 -24.819 4.152 1.00 . A A . 34 TYR HD1 1 1
14 22532 1 1 34 TYR HD2 H -0.921 -27.331 0.765 1.00 . A A . 34 TYR HD2 1 1
14 22533 1 1 34 TYR HE1 H 0.085 -23.180 3.205 1.00 . A A . 34 TYR HE1 1 1
14 22534 1 1 34 TYR HE2 H 0.652 -25.699 -0.191 1.00 . A A . 34 TYR HE2 1 1
14 22535 1 1 34 TYR HH H 2.240 -23.668 1.159 1.00 . A A . 34 TYR HH 1 1
14 22536 1 1 34 TYR N N -4.577 -27.679 3.823 1.00 . A A . 34 TYR N 1 1
14 22537 1 1 34 TYR O O -4.127 -25.313 1.230 1.00 . A A . 34 TYR O 1 1
14 22538 1 1 34 TYR OH O 1.343 -23.426 0.918 1.00 . A A . 34 TYR OH 1 1
14 22539 1 1 35 VAL C C -6.542 -26.496 -0.297 1.00 . A A . 35 VAL C 1 1
14 22540 1 1 35 VAL CA C -5.276 -27.345 -0.264 1.00 . A A . 35 VAL CA 1 1
14 22541 1 1 35 VAL CB C -5.580 -28.725 -0.877 1.00 . A A . 35 VAL CB 1 1
14 22542 1 1 35 VAL CG1 C -6.392 -28.575 -2.154 1.00 . A A . 35 VAL CG1 1 1
14 22543 1 1 35 VAL CG2 C -4.289 -29.485 -1.142 1.00 . A A . 35 VAL CG2 1 1
14 22544 1 1 35 VAL H H -4.812 -28.335 1.547 1.00 . A A . 35 VAL H 1 1
14 22545 1 1 35 VAL HA H -4.517 -26.866 -0.867 1.00 . A A . 35 VAL HA 1 1
14 22546 1 1 35 VAL HB H -6.166 -29.290 -0.168 1.00 . A A . 35 VAL HB 1 1
14 22547 1 1 35 VAL HG11 H -7.379 -28.209 -1.912 1.00 . A A . 35 VAL HG11 1 1
14 22548 1 1 35 VAL HG12 H -5.899 -27.877 -2.815 1.00 . A A . 35 VAL HG12 1 1
14 22549 1 1 35 VAL HG13 H -6.475 -29.535 -2.642 1.00 . A A . 35 VAL HG13 1 1
14 22550 1 1 35 VAL HG21 H -3.444 -28.845 -0.935 1.00 . A A . 35 VAL HG21 1 1
14 22551 1 1 35 VAL HG22 H -4.247 -30.355 -0.504 1.00 . A A . 35 VAL HG22 1 1
14 22552 1 1 35 VAL HG23 H -4.260 -29.796 -2.177 1.00 . A A . 35 VAL HG23 1 1
14 22553 1 1 35 VAL N N -4.761 -27.468 1.094 1.00 . A A . 35 VAL N 1 1
14 22554 1 1 35 VAL O O -6.702 -25.632 -1.161 1.00 . A A . 35 VAL O 1 1
14 22555 1 1 36 LEU C C -8.455 -24.583 1.221 1.00 . A A . 36 LEU C 1 1
14 22556 1 1 36 LEU CA C -8.694 -26.006 0.729 1.00 . A A . 36 LEU CA 1 1
14 22557 1 1 36 LEU CB C -9.674 -26.722 1.661 1.00 . A A . 36 LEU CB 1 1
14 22558 1 1 36 LEU CD1 C -9.652 -29.080 0.811 1.00 . A A . 36 LEU CD1 1 1
14 22559 1 1 36 LEU CD2 C -11.709 -28.166 1.902 1.00 . A A . 36 LEU CD2 1 1
14 22560 1 1 36 LEU CG C -10.505 -27.840 1.030 1.00 . A A . 36 LEU CG 1 1
14 22561 1 1 36 LEU H H -7.257 -27.448 1.309 1.00 . A A . 36 LEU H 1 1
14 22562 1 1 36 LEU HA H -9.119 -25.965 -0.263 1.00 . A A . 36 LEU HA 1 1
14 22563 1 1 36 LEU HB2 H -9.106 -27.150 2.472 1.00 . A A . 36 LEU HB2 1 1
14 22564 1 1 36 LEU HB3 H -10.357 -25.982 2.053 1.00 . A A . 36 LEU HB3 1 1
14 22565 1 1 36 LEU HD11 H -8.775 -28.817 0.239 1.00 . A A . 36 LEU HD11 1 1
14 22566 1 1 36 LEU HD12 H -10.225 -29.820 0.271 1.00 . A A . 36 LEU HD12 1 1
14 22567 1 1 36 LEU HD13 H -9.352 -29.484 1.766 1.00 . A A . 36 LEU HD13 1 1
14 22568 1 1 36 LEU HD21 H -11.421 -28.127 2.942 1.00 . A A . 36 LEU HD21 1 1
14 22569 1 1 36 LEU HD22 H -12.067 -29.157 1.664 1.00 . A A . 36 LEU HD22 1 1
14 22570 1 1 36 LEU HD23 H -12.493 -27.446 1.717 1.00 . A A . 36 LEU HD23 1 1
14 22571 1 1 36 LEU HG H -10.868 -27.511 0.066 1.00 . A A . 36 LEU HG 1 1
14 22572 1 1 36 LEU N N -7.440 -26.748 0.648 1.00 . A A . 36 LEU N 1 1
14 22573 1 1 36 LEU O O -9.162 -23.652 0.833 1.00 . A A . 36 LEU O 1 1
14 22574 1 1 37 LEU C C -6.358 -22.271 1.596 1.00 . A A . 37 LEU C 1 1
14 22575 1 1 37 LEU CA C -7.116 -23.108 2.621 1.00 . A A . 37 LEU CA 1 1
14 22576 1 1 37 LEU CB C -6.278 -23.261 3.892 1.00 . A A . 37 LEU CB 1 1
14 22577 1 1 37 LEU CD1 C -8.172 -24.153 5.270 1.00 . A A . 37 LEU CD1 1 1
14 22578 1 1 37 LEU CD2 C -6.091 -23.335 6.391 1.00 . A A . 37 LEU CD2 1 1
14 22579 1 1 37 LEU CG C -7.037 -23.143 5.214 1.00 . A A . 37 LEU CG 1 1
14 22580 1 1 37 LEU H H -6.924 -25.198 2.350 1.00 . A A . 37 LEU H 1 1
14 22581 1 1 37 LEU HA H -8.040 -22.605 2.867 1.00 . A A . 37 LEU HA 1 1
14 22582 1 1 37 LEU HB2 H -5.811 -24.233 3.865 1.00 . A A . 37 LEU HB2 1 1
14 22583 1 1 37 LEU HB3 H -5.515 -22.495 3.878 1.00 . A A . 37 LEU HB3 1 1
14 22584 1 1 37 LEU HD11 H -9.092 -23.678 4.962 1.00 . A A . 37 LEU HD11 1 1
14 22585 1 1 37 LEU HD12 H -8.278 -24.520 6.280 1.00 . A A . 37 LEU HD12 1 1
14 22586 1 1 37 LEU HD13 H -7.953 -24.978 4.608 1.00 . A A . 37 LEU HD13 1 1
14 22587 1 1 37 LEU HD21 H -5.242 -22.677 6.282 1.00 . A A . 37 LEU HD21 1 1
14 22588 1 1 37 LEU HD22 H -5.752 -24.360 6.415 1.00 . A A . 37 LEU HD22 1 1
14 22589 1 1 37 LEU HD23 H -6.609 -23.106 7.311 1.00 . A A . 37 LEU HD23 1 1
14 22590 1 1 37 LEU HG H -7.467 -22.153 5.288 1.00 . A A . 37 LEU HG 1 1
14 22591 1 1 37 LEU N N -7.452 -24.419 2.077 1.00 . A A . 37 LEU N 1 1
14 22592 1 1 37 LEU O O -6.751 -21.146 1.287 1.00 . A A . 37 LEU O 1 1
14 22593 1 1 38 GLU C C -5.324 -21.623 -1.070 1.00 . A A . 38 GLU C 1 1
14 22594 1 1 38 GLU CA C -4.460 -22.132 0.080 1.00 . A A . 38 GLU CA 1 1
14 22595 1 1 38 GLU CB C -3.368 -23.059 -0.459 1.00 . A A . 38 GLU CB 1 1
14 22596 1 1 38 GLU CD C -2.777 -24.978 -1.991 1.00 . A A . 38 GLU CD 1 1
14 22597 1 1 38 GLU CG C -3.883 -24.102 -1.436 1.00 . A A . 38 GLU CG 1 1
14 22598 1 1 38 GLU H H -5.009 -23.727 1.359 1.00 . A A . 38 GLU H 1 1
14 22599 1 1 38 GLU HA H -3.994 -21.288 0.566 1.00 . A A . 38 GLU HA 1 1
14 22600 1 1 38 GLU HB2 H -2.622 -22.461 -0.962 1.00 . A A . 38 GLU HB2 1 1
14 22601 1 1 38 GLU HB3 H -2.905 -23.571 0.371 1.00 . A A . 38 GLU HB3 1 1
14 22602 1 1 38 GLU HG2 H -4.598 -24.731 -0.927 1.00 . A A . 38 GLU HG2 1 1
14 22603 1 1 38 GLU HG3 H -4.370 -23.598 -2.258 1.00 . A A . 38 GLU HG3 1 1
14 22604 1 1 38 GLU N N -5.271 -22.828 1.072 1.00 . A A . 38 GLU N 1 1
14 22605 1 1 38 GLU O O -5.053 -20.567 -1.645 1.00 . A A . 38 GLU O 1 1
14 22606 1 1 38 GLU OE1 O -1.657 -24.942 -1.440 1.00 . A A . 38 GLU OE1 1 1
14 22607 1 1 38 GLU OE2 O -3.032 -25.701 -2.977 1.00 . A A . 38 GLU OE2 1 1
14 22608 1 1 39 LEU C C -8.259 -20.943 -2.021 1.00 . A A . 39 LEU C 1 1
14 22609 1 1 39 LEU CA C -7.269 -22.007 -2.483 1.00 . A A . 39 LEU CA 1 1
14 22610 1 1 39 LEU CB C -8.023 -23.237 -2.990 1.00 . A A . 39 LEU CB 1 1
14 22611 1 1 39 LEU CD1 C -7.817 -22.946 -5.471 1.00 . A A . 39 LEU CD1 1 1
14 22612 1 1 39 LEU CD2 C -6.010 -24.116 -4.198 1.00 . A A . 39 LEU CD2 1 1
14 22613 1 1 39 LEU CG C -7.506 -23.853 -4.290 1.00 . A A . 39 LEU CG 1 1
14 22614 1 1 39 LEU H H -6.528 -23.210 -0.907 1.00 . A A . 39 LEU H 1 1
14 22615 1 1 39 LEU HA H -6.673 -21.603 -3.288 1.00 . A A . 39 LEU HA 1 1
14 22616 1 1 39 LEU HB2 H -7.973 -23.995 -2.223 1.00 . A A . 39 LEU HB2 1 1
14 22617 1 1 39 LEU HB3 H -9.054 -22.951 -3.145 1.00 . A A . 39 LEU HB3 1 1
14 22618 1 1 39 LEU HD11 H -7.030 -23.027 -6.205 1.00 . A A . 39 LEU HD11 1 1
14 22619 1 1 39 LEU HD12 H -7.888 -21.923 -5.130 1.00 . A A . 39 LEU HD12 1 1
14 22620 1 1 39 LEU HD13 H -8.757 -23.242 -5.915 1.00 . A A . 39 LEU HD13 1 1
14 22621 1 1 39 LEU HD21 H -5.494 -23.190 -3.993 1.00 . A A . 39 LEU HD21 1 1
14 22622 1 1 39 LEU HD22 H -5.659 -24.526 -5.134 1.00 . A A . 39 LEU HD22 1 1
14 22623 1 1 39 LEU HD23 H -5.817 -24.821 -3.402 1.00 . A A . 39 LEU HD23 1 1
14 22624 1 1 39 LEU HG H -8.004 -24.798 -4.457 1.00 . A A . 39 LEU HG 1 1
14 22625 1 1 39 LEU N N -6.364 -22.380 -1.401 1.00 . A A . 39 LEU N 1 1
14 22626 1 1 39 LEU O O -8.584 -20.017 -2.766 1.00 . A A . 39 LEU O 1 1
14 22627 1 1 40 LEU C C -9.060 -18.746 -0.089 1.00 . A A . 40 LEU C 1 1
14 22628 1 1 40 LEU CA C -9.688 -20.129 -0.226 1.00 . A A . 40 LEU CA 1 1
14 22629 1 1 40 LEU CB C -10.179 -20.616 1.138 1.00 . A A . 40 LEU CB 1 1
14 22630 1 1 40 LEU CD1 C -11.916 -21.721 2.568 1.00 . A A . 40 LEU CD1 1 1
14 22631 1 1 40 LEU CD2 C -12.611 -20.375 0.577 1.00 . A A . 40 LEU CD2 1 1
14 22632 1 1 40 LEU CG C -11.548 -21.298 1.154 1.00 . A A . 40 LEU CG 1 1
14 22633 1 1 40 LEU H H -8.440 -21.838 -0.243 1.00 . A A . 40 LEU H 1 1
14 22634 1 1 40 LEU HA H -10.529 -20.064 -0.900 1.00 . A A . 40 LEU HA 1 1
14 22635 1 1 40 LEU HB2 H -9.455 -21.319 1.519 1.00 . A A . 40 LEU HB2 1 1
14 22636 1 1 40 LEU HB3 H -10.228 -19.760 1.796 1.00 . A A . 40 LEU HB3 1 1
14 22637 1 1 40 LEU HD11 H -11.039 -21.682 3.195 1.00 . A A . 40 LEU HD11 1 1
14 22638 1 1 40 LEU HD12 H -12.303 -22.730 2.552 1.00 . A A . 40 LEU HD12 1 1
14 22639 1 1 40 LEU HD13 H -12.670 -21.053 2.958 1.00 . A A . 40 LEU HD13 1 1
14 22640 1 1 40 LEU HD21 H -12.174 -19.411 0.365 1.00 . A A . 40 LEU HD21 1 1
14 22641 1 1 40 LEU HD22 H -13.412 -20.258 1.292 1.00 . A A . 40 LEU HD22 1 1
14 22642 1 1 40 LEU HD23 H -13.002 -20.802 -0.335 1.00 . A A . 40 LEU HD23 1 1
14 22643 1 1 40 LEU HG H -11.507 -22.187 0.540 1.00 . A A . 40 LEU HG 1 1
14 22644 1 1 40 LEU N N -8.735 -21.080 -0.789 1.00 . A A . 40 LEU N 1 1
14 22645 1 1 40 LEU O O -9.637 -17.745 -0.516 1.00 . A A . 40 LEU O 1 1
14 22646 1 1 41 LEU C C -6.726 -16.849 -0.639 1.00 . A A . 41 LEU C 1 1
14 22647 1 1 41 LEU CA C -7.165 -17.436 0.699 1.00 . A A . 41 LEU CA 1 1
14 22648 1 1 41 LEU CB C -5.947 -17.645 1.601 1.00 . A A . 41 LEU CB 1 1
14 22649 1 1 41 LEU CD1 C -3.806 -18.122 0.389 1.00 . A A . 41 LEU CD1 1 1
14 22650 1 1 41 LEU CD2 C -4.456 -19.508 2.368 1.00 . A A . 41 LEU CD2 1 1
14 22651 1 1 41 LEU CG C -4.965 -18.731 1.162 1.00 . A A . 41 LEU CG 1 1
14 22652 1 1 41 LEU H H -7.464 -19.527 0.826 1.00 . A A . 41 LEU H 1 1
14 22653 1 1 41 LEU HA H -7.843 -16.744 1.176 1.00 . A A . 41 LEU HA 1 1
14 22654 1 1 41 LEU HB2 H -5.408 -16.711 1.649 1.00 . A A . 41 LEU HB2 1 1
14 22655 1 1 41 LEU HB3 H -6.308 -17.901 2.587 1.00 . A A . 41 LEU HB3 1 1
14 22656 1 1 41 LEU HD11 H -3.009 -17.873 1.074 1.00 . A A . 41 LEU HD11 1 1
14 22657 1 1 41 LEU HD12 H -4.140 -17.228 -0.115 1.00 . A A . 41 LEU HD12 1 1
14 22658 1 1 41 LEU HD13 H -3.446 -18.834 -0.340 1.00 . A A . 41 LEU HD13 1 1
14 22659 1 1 41 LEU HD21 H -5.222 -20.190 2.706 1.00 . A A . 41 LEU HD21 1 1
14 22660 1 1 41 LEU HD22 H -4.210 -18.818 3.162 1.00 . A A . 41 LEU HD22 1 1
14 22661 1 1 41 LEU HD23 H -3.573 -20.066 2.090 1.00 . A A . 41 LEU HD23 1 1
14 22662 1 1 41 LEU HG H -5.474 -19.425 0.507 1.00 . A A . 41 LEU HG 1 1
14 22663 1 1 41 LEU N N -7.874 -18.697 0.507 1.00 . A A . 41 LEU N 1 1
14 22664 1 1 41 LEU O O -6.909 -15.660 -0.895 1.00 . A A . 41 LEU O 1 1
14 22665 1 1 42 GLN C C -6.802 -16.555 -3.566 1.00 . A A . 42 GLN C 1 1
14 22666 1 1 42 GLN CA C -5.686 -17.258 -2.801 1.00 . A A . 42 GLN CA 1 1
14 22667 1 1 42 GLN CB C -5.173 -18.453 -3.607 1.00 . A A . 42 GLN CB 1 1
14 22668 1 1 42 GLN CD C -3.678 -19.089 -5.541 1.00 . A A . 42 GLN CD 1 1
14 22669 1 1 42 GLN CG C -4.668 -18.081 -4.991 1.00 . A A . 42 GLN CG 1 1
14 22670 1 1 42 GLN H H -6.031 -18.629 -1.227 1.00 . A A . 42 GLN H 1 1
14 22671 1 1 42 GLN HA H -4.875 -16.561 -2.652 1.00 . A A . 42 GLN HA 1 1
14 22672 1 1 42 GLN HB2 H -4.363 -18.917 -3.064 1.00 . A A . 42 GLN HB2 1 1
14 22673 1 1 42 GLN HB3 H -5.976 -19.166 -3.720 1.00 . A A . 42 GLN HB3 1 1
14 22674 1 1 42 GLN HE21 H -3.098 -17.796 -6.935 1.00 . A A . 42 GLN HE21 1 1
14 22675 1 1 42 GLN HE22 H -2.306 -19.331 -6.960 1.00 . A A . 42 GLN HE22 1 1
14 22676 1 1 42 GLN HG2 H -5.510 -18.024 -5.665 1.00 . A A . 42 GLN HG2 1 1
14 22677 1 1 42 GLN HG3 H -4.185 -17.117 -4.937 1.00 . A A . 42 GLN HG3 1 1
14 22678 1 1 42 GLN N N -6.149 -17.693 -1.489 1.00 . A A . 42 GLN N 1 1
14 22679 1 1 42 GLN NE2 N -2.954 -18.700 -6.585 1.00 . A A . 42 GLN NE2 1 1
14 22680 1 1 42 GLN O O -6.597 -15.484 -4.138 1.00 . A A . 42 GLN O 1 1
14 22681 1 1 42 GLN OE1 O -3.564 -20.205 -5.034 1.00 . A A . 42 GLN OE1 1 1
14 22682 1 1 43 ARG C C -10.016 -15.810 -3.308 1.00 . A A . 43 ARG C 1 1
14 22683 1 1 43 ARG CA C -9.131 -16.597 -4.270 1.00 . A A . 43 ARG CA 1 1
14 22684 1 1 43 ARG CB C -9.946 -17.705 -4.940 1.00 . A A . 43 ARG CB 1 1
14 22685 1 1 43 ARG CD C -8.108 -18.297 -6.548 1.00 . A A . 43 ARG CD 1 1
14 22686 1 1 43 ARG CG C -9.578 -17.937 -6.396 1.00 . A A . 43 ARG CG 1 1
14 22687 1 1 43 ARG CZ C -6.647 -19.075 -8.366 1.00 . A A . 43 ARG CZ 1 1
14 22688 1 1 43 ARG H H -8.084 -18.016 -3.100 1.00 . A A . 43 ARG H 1 1
14 22689 1 1 43 ARG HA H -8.760 -15.926 -5.030 1.00 . A A . 43 ARG HA 1 1
14 22690 1 1 43 ARG HB2 H -9.789 -18.628 -4.400 1.00 . A A . 43 ARG HB2 1 1
14 22691 1 1 43 ARG HB3 H -10.993 -17.444 -4.893 1.00 . A A . 43 ARG HB3 1 1
14 22692 1 1 43 ARG HD2 H -7.513 -17.533 -6.071 1.00 . A A . 43 ARG HD2 1 1
14 22693 1 1 43 ARG HD3 H -7.932 -19.246 -6.064 1.00 . A A . 43 ARG HD3 1 1
14 22694 1 1 43 ARG HE H -8.269 -17.942 -8.614 1.00 . A A . 43 ARG HE 1 1
14 22695 1 1 43 ARG HG2 H -10.178 -18.747 -6.785 1.00 . A A . 43 ARG HG2 1 1
14 22696 1 1 43 ARG HG3 H -9.779 -17.037 -6.956 1.00 . A A . 43 ARG HG3 1 1
14 22697 1 1 43 ARG HH11 H -6.095 -19.672 -6.516 1.00 . A A . 43 ARG HH11 1 1
14 22698 1 1 43 ARG HH12 H -5.073 -20.213 -7.806 1.00 . A A . 43 ARG HH12 1 1
14 22699 1 1 43 ARG HH21 H -6.932 -18.649 -10.321 1.00 . A A . 43 ARG HH21 1 1
14 22700 1 1 43 ARG HH22 H -5.549 -19.630 -9.970 1.00 . A A . 43 ARG HH22 1 1
14 22701 1 1 43 ARG N N -7.983 -17.164 -3.574 1.00 . A A . 43 ARG N 1 1
14 22702 1 1 43 ARG NE N -7.713 -18.400 -7.950 1.00 . A A . 43 ARG NE 1 1
14 22703 1 1 43 ARG NH1 N -5.874 -19.704 -7.491 1.00 . A A . 43 ARG NH1 1 1
14 22704 1 1 43 ARG NH2 N -6.352 -19.122 -9.658 1.00 . A A . 43 ARG NH2 1 1
14 22705 1 1 43 ARG O O -11.203 -15.604 -3.566 1.00 . A A . 43 ARG O 1 1
14 22706 1 1 44 THR C C -10.914 -13.443 -1.833 1.00 . A A . 44 THR C 1 1
14 22707 1 1 44 THR CA C -10.166 -14.609 -1.197 1.00 . A A . 44 THR CA 1 1
14 22708 1 1 44 THR CB C -9.227 -14.067 -0.103 1.00 . A A . 44 THR CB 1 1
14 22709 1 1 44 THR CG2 C -8.219 -13.091 -0.691 1.00 . A A . 44 THR CG2 1 1
14 22710 1 1 44 THR H H -8.483 -15.568 -2.049 1.00 . A A . 44 THR H 1 1
14 22711 1 1 44 THR HA H -10.882 -15.272 -0.731 1.00 . A A . 44 THR HA 1 1
14 22712 1 1 44 THR HB H -8.690 -14.897 0.334 1.00 . A A . 44 THR HB 1 1
14 22713 1 1 44 THR HG1 H -10.252 -12.542 0.615 1.00 . A A . 44 THR HG1 1 1
14 22714 1 1 44 THR HG21 H -7.821 -13.495 -1.610 1.00 . A A . 44 THR HG21 1 1
14 22715 1 1 44 THR HG22 H -7.414 -12.937 0.013 1.00 . A A . 44 THR HG22 1 1
14 22716 1 1 44 THR HG23 H -8.706 -12.148 -0.893 1.00 . A A . 44 THR HG23 1 1
14 22717 1 1 44 THR N N -9.431 -15.372 -2.198 1.00 . A A . 44 THR N 1 1
14 22718 1 1 44 THR O O -10.367 -12.725 -2.669 1.00 . A A . 44 THR O 1 1
14 22719 1 1 44 THR OG1 O -9.990 -13.414 0.918 1.00 . A A . 44 THR OG1 1 1
14 22720 1 1 45 GLY C C -13.945 -12.654 -3.032 1.00 . A A . 45 GLY C 1 1
14 22721 1 1 45 GLY CA C -12.970 -12.179 -1.973 1.00 . A A . 45 GLY CA 1 1
14 22722 1 1 45 GLY H H -12.552 -13.864 -0.762 1.00 . A A . 45 GLY H 1 1
14 22723 1 1 45 GLY HA2 H -13.524 -11.718 -1.169 1.00 . A A . 45 GLY HA2 1 1
14 22724 1 1 45 GLY HA3 H -12.312 -11.443 -2.411 1.00 . A A . 45 GLY HA3 1 1
14 22725 1 1 45 GLY N N -12.168 -13.260 -1.431 1.00 . A A . 45 GLY N 1 1
14 22726 1 1 45 GLY O O -14.990 -12.039 -3.243 1.00 . A A . 45 GLY O 1 1
14 22727 1 1 46 GLU C C -14.820 -15.756 -4.436 1.00 . A A . 46 GLU C 1 1
14 22728 1 1 46 GLU CA C -14.456 -14.306 -4.744 1.00 . A A . 46 GLU CA 1 1
14 22729 1 1 46 GLU CB C -13.757 -14.222 -6.103 1.00 . A A . 46 GLU CB 1 1
14 22730 1 1 46 GLU CD C -11.622 -14.533 -7.417 1.00 . A A . 46 GLU CD 1 1
14 22731 1 1 46 GLU CG C -12.303 -14.660 -6.067 1.00 . A A . 46 GLU CG 1 1
14 22732 1 1 46 GLU H H -12.757 -14.197 -3.486 1.00 . A A . 46 GLU H 1 1
14 22733 1 1 46 GLU HA H -15.362 -13.720 -4.779 1.00 . A A . 46 GLU HA 1 1
14 22734 1 1 46 GLU HB2 H -14.285 -14.851 -6.805 1.00 . A A . 46 GLU HB2 1 1
14 22735 1 1 46 GLU HB3 H -13.795 -13.200 -6.450 1.00 . A A . 46 GLU HB3 1 1
14 22736 1 1 46 GLU HG2 H -11.772 -14.046 -5.355 1.00 . A A . 46 GLU HG2 1 1
14 22737 1 1 46 GLU HG3 H -12.259 -15.693 -5.754 1.00 . A A . 46 GLU HG3 1 1
14 22738 1 1 46 GLU N N -13.603 -13.751 -3.700 1.00 . A A . 46 GLU N 1 1
14 22739 1 1 46 GLU O O -14.110 -16.443 -3.702 1.00 . A A . 46 GLU O 1 1
14 22740 1 1 46 GLU OE1 O -11.943 -15.332 -8.321 1.00 . A A . 46 GLU OE1 1 1
14 22741 1 1 46 GLU OE2 O -10.769 -13.633 -7.568 1.00 . A A . 46 GLU OE2 1 1
14 22742 1 1 47 VAL C C -15.753 -18.537 -5.792 1.00 . A A . 47 VAL C 1 1
14 22743 1 1 47 VAL CA C -16.390 -17.582 -4.790 1.00 . A A . 47 VAL CA 1 1
14 22744 1 1 47 VAL CB C -17.923 -17.683 -4.903 1.00 . A A . 47 VAL CB 1 1
14 22745 1 1 47 VAL CG1 C -18.401 -19.060 -4.466 1.00 . A A . 47 VAL CG1 1 1
14 22746 1 1 47 VAL CG2 C -18.591 -16.592 -4.081 1.00 . A A . 47 VAL CG2 1 1
14 22747 1 1 47 VAL H H -16.455 -15.618 -5.578 1.00 . A A . 47 VAL H 1 1
14 22748 1 1 47 VAL HA H -16.104 -17.878 -3.791 1.00 . A A . 47 VAL HA 1 1
14 22749 1 1 47 VAL HB H -18.197 -17.544 -5.939 1.00 . A A . 47 VAL HB 1 1
14 22750 1 1 47 VAL HG11 H -17.709 -19.468 -3.744 1.00 . A A . 47 VAL HG11 1 1
14 22751 1 1 47 VAL HG12 H -19.381 -18.976 -4.020 1.00 . A A . 47 VAL HG12 1 1
14 22752 1 1 47 VAL HG13 H -18.450 -19.713 -5.325 1.00 . A A . 47 VAL HG13 1 1
14 22753 1 1 47 VAL HG21 H -18.312 -16.700 -3.043 1.00 . A A . 47 VAL HG21 1 1
14 22754 1 1 47 VAL HG22 H -18.273 -15.625 -4.441 1.00 . A A . 47 VAL HG22 1 1
14 22755 1 1 47 VAL HG23 H -19.665 -16.676 -4.175 1.00 . A A . 47 VAL HG23 1 1
14 22756 1 1 47 VAL N N -15.931 -16.214 -5.002 1.00 . A A . 47 VAL N 1 1
14 22757 1 1 47 VAL O O -15.753 -18.282 -6.997 1.00 . A A . 47 VAL O 1 1
14 22758 1 1 48 LEU C C -15.357 -21.941 -6.137 1.00 . A A . 48 LEU C 1 1
14 22759 1 1 48 LEU CA C -14.568 -20.636 -6.138 1.00 . A A . 48 LEU CA 1 1
14 22760 1 1 48 LEU CB C -13.136 -20.892 -5.666 1.00 . A A . 48 LEU CB 1 1
14 22761 1 1 48 LEU CD1 C -11.759 -21.637 -3.708 1.00 . A A . 48 LEU CD1 1 1
14 22762 1 1 48 LEU CD2 C -12.554 -19.270 -3.845 1.00 . A A . 48 LEU CD2 1 1
14 22763 1 1 48 LEU CG C -12.882 -20.720 -4.168 1.00 . A A . 48 LEU CG 1 1
14 22764 1 1 48 LEU H H -15.240 -19.788 -4.319 1.00 . A A . 48 LEU H 1 1
14 22765 1 1 48 LEU HA H -14.543 -20.245 -7.144 1.00 . A A . 48 LEU HA 1 1
14 22766 1 1 48 LEU HB2 H -12.877 -21.906 -5.931 1.00 . A A . 48 LEU HB2 1 1
14 22767 1 1 48 LEU HB3 H -12.487 -20.207 -6.193 1.00 . A A . 48 LEU HB3 1 1
14 22768 1 1 48 LEU HD11 H -10.824 -21.098 -3.725 1.00 . A A . 48 LEU HD11 1 1
14 22769 1 1 48 LEU HD12 H -11.695 -22.488 -4.371 1.00 . A A . 48 LEU HD12 1 1
14 22770 1 1 48 LEU HD13 H -11.961 -21.978 -2.704 1.00 . A A . 48 LEU HD13 1 1
14 22771 1 1 48 LEU HD21 H -13.209 -18.918 -3.062 1.00 . A A . 48 LEU HD21 1 1
14 22772 1 1 48 LEU HD22 H -12.692 -18.665 -4.729 1.00 . A A . 48 LEU HD22 1 1
14 22773 1 1 48 LEU HD23 H -11.527 -19.197 -3.517 1.00 . A A . 48 LEU HD23 1 1
14 22774 1 1 48 LEU HG H -13.776 -20.991 -3.624 1.00 . A A . 48 LEU HG 1 1
14 22775 1 1 48 LEU N N -15.210 -19.639 -5.287 1.00 . A A . 48 LEU N 1 1
14 22776 1 1 48 LEU O O -16.159 -22.211 -5.242 1.00 . A A . 48 LEU O 1 1
14 22777 1 1 49 PRO C C -15.347 -25.075 -6.253 1.00 . A A . 49 PRO C 1 1
14 22778 1 1 49 PRO CA C -15.802 -24.066 -7.303 1.00 . A A . 49 PRO CA 1 1
14 22779 1 1 49 PRO CB C -15.394 -24.531 -8.703 1.00 . A A . 49 PRO CB 1 1
14 22780 1 1 49 PRO CD C -14.182 -22.517 -8.265 1.00 . A A . 49 PRO CD 1 1
14 22781 1 1 49 PRO CG C -14.099 -23.844 -8.968 1.00 . A A . 49 PRO CG 1 1
14 22782 1 1 49 PRO HA H -16.875 -23.959 -7.256 1.00 . A A . 49 PRO HA 1 1
14 22783 1 1 49 PRO HB2 H -15.281 -25.606 -8.710 1.00 . A A . 49 PRO HB2 1 1
14 22784 1 1 49 PRO HB3 H -16.149 -24.238 -9.417 1.00 . A A . 49 PRO HB3 1 1
14 22785 1 1 49 PRO HD2 H -13.213 -22.230 -7.885 1.00 . A A . 49 PRO HD2 1 1
14 22786 1 1 49 PRO HD3 H -14.568 -21.760 -8.933 1.00 . A A . 49 PRO HD3 1 1
14 22787 1 1 49 PRO HG2 H -13.284 -24.429 -8.569 1.00 . A A . 49 PRO HG2 1 1
14 22788 1 1 49 PRO HG3 H -13.972 -23.698 -10.030 1.00 . A A . 49 PRO HG3 1 1
14 22789 1 1 49 PRO N N -15.125 -22.774 -7.163 1.00 . A A . 49 PRO N 1 1
14 22790 1 1 49 PRO O O -14.394 -24.829 -5.514 1.00 . A A . 49 PRO O 1 1
14 22791 1 1 50 ARG C C -14.951 -28.398 -5.913 1.00 . A A . 50 ARG C 1 1
14 22792 1 1 50 ARG CA C -15.702 -27.256 -5.234 1.00 . A A . 50 ARG CA 1 1
14 22793 1 1 50 ARG CB C -16.971 -27.791 -4.569 1.00 . A A . 50 ARG CB 1 1
14 22794 1 1 50 ARG CD C -17.023 -30.302 -4.647 1.00 . A A . 50 ARG CD 1 1
14 22795 1 1 50 ARG CG C -16.754 -29.077 -3.788 1.00 . A A . 50 ARG CG 1 1
14 22796 1 1 50 ARG CZ C -19.175 -31.055 -3.728 1.00 . A A . 50 ARG CZ 1 1
14 22797 1 1 50 ARG H H -16.785 -26.348 -6.810 1.00 . A A . 50 ARG H 1 1
14 22798 1 1 50 ARG HA H -15.065 -26.822 -4.478 1.00 . A A . 50 ARG HA 1 1
14 22799 1 1 50 ARG HB2 H -17.350 -27.042 -3.889 1.00 . A A . 50 ARG HB2 1 1
14 22800 1 1 50 ARG HB3 H -17.711 -27.979 -5.332 1.00 . A A . 50 ARG HB3 1 1
14 22801 1 1 50 ARG HD2 H -17.500 -29.986 -5.563 1.00 . A A . 50 ARG HD2 1 1
14 22802 1 1 50 ARG HD3 H -16.081 -30.777 -4.878 1.00 . A A . 50 ARG HD3 1 1
14 22803 1 1 50 ARG HE H -17.485 -32.113 -3.684 1.00 . A A . 50 ARG HE 1 1
14 22804 1 1 50 ARG HG2 H -15.731 -29.110 -3.443 1.00 . A A . 50 ARG HG2 1 1
14 22805 1 1 50 ARG HG3 H -17.422 -29.089 -2.940 1.00 . A A . 50 ARG HG3 1 1
14 22806 1 1 50 ARG HH11 H -19.206 -29.220 -4.573 1.00 . A A . 50 ARG HH11 1 1
14 22807 1 1 50 ARG HH12 H -20.717 -29.763 -3.922 1.00 . A A . 50 ARG HH12 1 1
14 22808 1 1 50 ARG HH21 H -19.468 -32.838 -2.822 1.00 . A A . 50 ARG HH21 1 1
14 22809 1 1 50 ARG HH22 H -20.865 -31.820 -2.925 1.00 . A A . 50 ARG HH22 1 1
14 22810 1 1 50 ARG N N -16.035 -26.211 -6.194 1.00 . A A . 50 ARG N 1 1
14 22811 1 1 50 ARG NE N -17.886 -31.266 -3.971 1.00 . A A . 50 ARG NE 1 1
14 22812 1 1 50 ARG NH1 N -19.746 -29.919 -4.105 1.00 . A A . 50 ARG NH1 1 1
14 22813 1 1 50 ARG NH2 N -19.895 -31.980 -3.107 1.00 . A A . 50 ARG NH2 1 1
14 22814 1 1 50 ARG O O -14.051 -28.999 -5.326 1.00 . A A . 50 ARG O 1 1
14 22815 1 1 51 SER C C -13.208 -29.480 -8.116 1.00 . A A . 51 SER C 1 1
14 22816 1 1 51 SER CA C -14.693 -29.765 -7.911 1.00 . A A . 51 SER CA 1 1
14 22817 1 1 51 SER CB C -15.383 -29.938 -9.265 1.00 . A A . 51 SER CB 1 1
14 22818 1 1 51 SER H H -16.051 -28.177 -7.568 1.00 . A A . 51 SER H 1 1
14 22819 1 1 51 SER HA H -14.797 -30.678 -7.344 1.00 . A A . 51 SER HA 1 1
14 22820 1 1 51 SER HB2 H -14.890 -30.722 -9.820 1.00 . A A . 51 SER HB2 1 1
14 22821 1 1 51 SER HB3 H -16.418 -30.205 -9.107 1.00 . A A . 51 SER HB3 1 1
14 22822 1 1 51 SER HG H -16.133 -28.655 -10.541 1.00 . A A . 51 SER HG 1 1
14 22823 1 1 51 SER N N -15.327 -28.692 -7.153 1.00 . A A . 51 SER N 1 1
14 22824 1 1 51 SER O O -12.367 -30.366 -7.963 1.00 . A A . 51 SER O 1 1
14 22825 1 1 51 SER OG O -15.330 -28.741 -10.022 1.00 . A A . 51 SER OG 1 1
14 22826 1 1 52 LEU C C -10.648 -28.133 -7.470 1.00 . A A . 52 LEU C 1 1
14 22827 1 1 52 LEU CA C -11.510 -27.833 -8.691 1.00 . A A . 52 LEU CA 1 1
14 22828 1 1 52 LEU CB C -11.442 -26.342 -9.024 1.00 . A A . 52 LEU CB 1 1
14 22829 1 1 52 LEU CD1 C -9.377 -26.578 -10.426 1.00 . A A . 52 LEU CD1 1 1
14 22830 1 1 52 LEU CD2 C -10.134 -24.310 -9.691 1.00 . A A . 52 LEU CD2 1 1
14 22831 1 1 52 LEU CG C -10.049 -25.782 -9.317 1.00 . A A . 52 LEU CG 1 1
14 22832 1 1 52 LEU H H -13.607 -27.575 -8.571 1.00 . A A . 52 LEU H 1 1
14 22833 1 1 52 LEU HA H -11.134 -28.399 -9.531 1.00 . A A . 52 LEU HA 1 1
14 22834 1 1 52 LEU HB2 H -12.057 -26.169 -9.894 1.00 . A A . 52 LEU HB2 1 1
14 22835 1 1 52 LEU HB3 H -11.849 -25.797 -8.184 1.00 . A A . 52 LEU HB3 1 1
14 22836 1 1 52 LEU HD11 H -8.370 -26.216 -10.568 1.00 . A A . 52 LEU HD11 1 1
14 22837 1 1 52 LEU HD12 H -9.935 -26.459 -11.343 1.00 . A A . 52 LEU HD12 1 1
14 22838 1 1 52 LEU HD13 H -9.350 -27.623 -10.153 1.00 . A A . 52 LEU HD13 1 1
14 22839 1 1 52 LEU HD21 H -10.813 -23.806 -9.019 1.00 . A A . 52 LEU HD21 1 1
14 22840 1 1 52 LEU HD22 H -10.494 -24.216 -10.705 1.00 . A A . 52 LEU HD22 1 1
14 22841 1 1 52 LEU HD23 H -9.153 -23.862 -9.614 1.00 . A A . 52 LEU HD23 1 1
14 22842 1 1 52 LEU HG H -9.440 -25.868 -8.428 1.00 . A A . 52 LEU HG 1 1
14 22843 1 1 52 LEU N N -12.894 -28.237 -8.464 1.00 . A A . 52 LEU N 1 1
14 22844 1 1 52 LEU O O -9.607 -28.783 -7.576 1.00 . A A . 52 LEU O 1 1
14 22845 1 1 53 ILE C C -10.139 -29.365 -4.815 1.00 . A A . 53 ILE C 1 1
14 22846 1 1 53 ILE CA C -10.358 -27.877 -5.068 1.00 . A A . 53 ILE CA 1 1
14 22847 1 1 53 ILE CB C -11.099 -27.267 -3.863 1.00 . A A . 53 ILE CB 1 1
14 22848 1 1 53 ILE CD1 C -12.416 -25.195 -3.190 1.00 . A A . 53 ILE CD1 1 1
14 22849 1 1 53 ILE CG1 C -11.349 -25.775 -4.092 1.00 . A A . 53 ILE CG1 1 1
14 22850 1 1 53 ILE CG2 C -10.304 -27.487 -2.585 1.00 . A A . 53 ILE CG2 1 1
14 22851 1 1 53 ILE H H -11.924 -27.146 -6.289 1.00 . A A . 53 ILE H 1 1
14 22852 1 1 53 ILE HA H -9.397 -27.392 -5.156 1.00 . A A . 53 ILE HA 1 1
14 22853 1 1 53 ILE HB H -12.048 -27.772 -3.759 1.00 . A A . 53 ILE HB 1 1
14 22854 1 1 53 ILE HD11 H -13.386 -25.556 -3.503 1.00 . A A . 53 ILE HD11 1 1
14 22855 1 1 53 ILE HD12 H -12.231 -25.501 -2.171 1.00 . A A . 53 ILE HD12 1 1
14 22856 1 1 53 ILE HD13 H -12.395 -24.118 -3.254 1.00 . A A . 53 ILE HD13 1 1
14 22857 1 1 53 ILE HG12 H -10.434 -25.232 -3.915 1.00 . A A . 53 ILE HG12 1 1
14 22858 1 1 53 ILE HG13 H -11.660 -25.623 -5.116 1.00 . A A . 53 ILE HG13 1 1
14 22859 1 1 53 ILE HG21 H -10.027 -26.531 -2.165 1.00 . A A . 53 ILE HG21 1 1
14 22860 1 1 53 ILE HG22 H -10.908 -28.029 -1.874 1.00 . A A . 53 ILE HG22 1 1
14 22861 1 1 53 ILE HG23 H -9.413 -28.054 -2.808 1.00 . A A . 53 ILE HG23 1 1
14 22862 1 1 53 ILE N N -11.088 -27.657 -6.310 1.00 . A A . 53 ILE N 1 1
14 22863 1 1 53 ILE O O -9.048 -29.786 -4.431 1.00 . A A . 53 ILE O 1 1
14 22864 1 1 54 SER C C -10.030 -32.217 -5.717 1.00 . A A . 54 SER C 1 1
14 22865 1 1 54 SER CA C -11.106 -31.599 -4.830 1.00 . A A . 54 SER CA 1 1
14 22866 1 1 54 SER CB C -12.460 -32.250 -5.121 1.00 . A A . 54 SER CB 1 1
14 22867 1 1 54 SER H H -12.027 -29.762 -5.341 1.00 . A A . 54 SER H 1 1
14 22868 1 1 54 SER HA H -10.847 -31.773 -3.796 1.00 . A A . 54 SER HA 1 1
14 22869 1 1 54 SER HB2 H -12.530 -33.183 -4.583 1.00 . A A . 54 SER HB2 1 1
14 22870 1 1 54 SER HB3 H -13.251 -31.588 -4.800 1.00 . A A . 54 SER HB3 1 1
14 22871 1 1 54 SER HG H -13.156 -33.291 -6.627 1.00 . A A . 54 SER HG 1 1
14 22872 1 1 54 SER N N -11.183 -30.157 -5.035 1.00 . A A . 54 SER N 1 1
14 22873 1 1 54 SER O O -9.416 -33.221 -5.358 1.00 . A A . 54 SER O 1 1
14 22874 1 1 54 SER OG O -12.614 -32.508 -6.506 1.00 . A A . 54 SER OG 1 1
14 22875 1 1 55 SER C C -7.399 -31.812 -7.317 1.00 . A A . 55 SER C 1 1
14 22876 1 1 55 SER CA C -8.810 -32.101 -7.820 1.00 . A A . 55 SER CA 1 1
14 22877 1 1 55 SER CB C -9.015 -31.460 -9.194 1.00 . A A . 55 SER CB 1 1
14 22878 1 1 55 SER H H -10.331 -30.812 -7.108 1.00 . A A . 55 SER H 1 1
14 22879 1 1 55 SER HA H -8.936 -33.170 -7.909 1.00 . A A . 55 SER HA 1 1
14 22880 1 1 55 SER HB2 H -10.064 -31.484 -9.447 1.00 . A A . 55 SER HB2 1 1
14 22881 1 1 55 SER HB3 H -8.675 -30.435 -9.164 1.00 . A A . 55 SER HB3 1 1
14 22882 1 1 55 SER HG H -7.347 -32.035 -10.046 1.00 . A A . 55 SER HG 1 1
14 22883 1 1 55 SER N N -9.808 -31.609 -6.878 1.00 . A A . 55 SER N 1 1
14 22884 1 1 55 SER O O -6.458 -32.549 -7.613 1.00 . A A . 55 SER O 1 1
14 22885 1 1 55 SER OG O -8.288 -32.154 -10.194 1.00 . A A . 55 SER OG 1 1
14 22886 1 1 56 LEU C C -5.545 -31.282 -4.879 1.00 . A A . 56 LEU C 1 1
14 22887 1 1 56 LEU CA C -5.964 -30.344 -6.007 1.00 . A A . 56 LEU CA 1 1
14 22888 1 1 56 LEU CB C -6.016 -28.904 -5.496 1.00 . A A . 56 LEU CB 1 1
14 22889 1 1 56 LEU CD1 C -6.418 -26.724 -6.667 1.00 . A A . 56 LEU CD1 1 1
14 22890 1 1 56 LEU CD2 C -4.130 -27.286 -5.828 1.00 . A A . 56 LEU CD2 1 1
14 22891 1 1 56 LEU CG C -5.417 -27.842 -6.419 1.00 . A A . 56 LEU CG 1 1
14 22892 1 1 56 LEU H H -8.046 -30.185 -6.352 1.00 . A A . 56 LEU H 1 1
14 22893 1 1 56 LEU HA H -5.237 -30.410 -6.802 1.00 . A A . 56 LEU HA 1 1
14 22894 1 1 56 LEU HB2 H -7.051 -28.650 -5.328 1.00 . A A . 56 LEU HB2 1 1
14 22895 1 1 56 LEU HB3 H -5.481 -28.868 -4.557 1.00 . A A . 56 LEU HB3 1 1
14 22896 1 1 56 LEU HD11 H -6.661 -26.244 -5.731 1.00 . A A . 56 LEU HD11 1 1
14 22897 1 1 56 LEU HD12 H -7.316 -27.135 -7.104 1.00 . A A . 56 LEU HD12 1 1
14 22898 1 1 56 LEU HD13 H -5.988 -25.999 -7.342 1.00 . A A . 56 LEU HD13 1 1
14 22899 1 1 56 LEU HD21 H -4.034 -26.243 -6.090 1.00 . A A . 56 LEU HD21 1 1
14 22900 1 1 56 LEU HD22 H -3.287 -27.836 -6.221 1.00 . A A . 56 LEU HD22 1 1
14 22901 1 1 56 LEU HD23 H -4.154 -27.387 -4.752 1.00 . A A . 56 LEU HD23 1 1
14 22902 1 1 56 LEU HG H -5.181 -28.295 -7.372 1.00 . A A . 56 LEU HG 1 1
14 22903 1 1 56 LEU N N -7.260 -30.733 -6.554 1.00 . A A . 56 LEU N 1 1
14 22904 1 1 56 LEU O O -4.408 -31.236 -4.410 1.00 . A A . 56 LEU O 1 1
14 22905 1 1 57 VAL C C -6.491 -34.513 -3.825 1.00 . A A . 57 VAL C 1 1
14 22906 1 1 57 VAL CA C -6.197 -33.085 -3.380 1.00 . A A . 57 VAL CA 1 1
14 22907 1 1 57 VAL CB C -7.028 -32.769 -2.122 1.00 . A A . 57 VAL CB 1 1
14 22908 1 1 57 VAL CG1 C -6.173 -32.065 -1.080 1.00 . A A . 57 VAL CG1 1 1
14 22909 1 1 57 VAL CG2 C -8.243 -31.928 -2.484 1.00 . A A . 57 VAL CG2 1 1
14 22910 1 1 57 VAL H H -7.359 -32.123 -4.864 1.00 . A A . 57 VAL H 1 1
14 22911 1 1 57 VAL HA H -5.151 -33.007 -3.123 1.00 . A A . 57 VAL HA 1 1
14 22912 1 1 57 VAL HB H -7.375 -33.702 -1.701 1.00 . A A . 57 VAL HB 1 1
14 22913 1 1 57 VAL HG11 H -6.104 -32.682 -0.196 1.00 . A A . 57 VAL HG11 1 1
14 22914 1 1 57 VAL HG12 H -5.185 -31.895 -1.480 1.00 . A A . 57 VAL HG12 1 1
14 22915 1 1 57 VAL HG13 H -6.626 -31.119 -0.823 1.00 . A A . 57 VAL HG13 1 1
14 22916 1 1 57 VAL HG21 H -8.981 -32.005 -1.700 1.00 . A A . 57 VAL HG21 1 1
14 22917 1 1 57 VAL HG22 H -7.945 -30.897 -2.598 1.00 . A A . 57 VAL HG22 1 1
14 22918 1 1 57 VAL HG23 H -8.665 -32.286 -3.412 1.00 . A A . 57 VAL HG23 1 1
14 22919 1 1 57 VAL N N -6.471 -32.134 -4.450 1.00 . A A . 57 VAL N 1 1
14 22920 1 1 57 VAL O O -5.576 -35.290 -4.098 1.00 . A A . 57 VAL O 1 1
14 22921 1 1 58 TRP C C -8.191 -36.311 -5.829 1.00 . A A . 58 TRP C 1 1
14 22922 1 1 58 TRP CA C -8.189 -36.188 -4.310 1.00 . A A . 58 TRP CA 1 1
14 22923 1 1 58 TRP CB C -9.579 -36.505 -3.758 1.00 . A A . 58 TRP CB 1 1
14 22924 1 1 58 TRP CD1 C -9.149 -36.621 -1.234 1.00 . A A . 58 TRP CD1 1 1
14 22925 1 1 58 TRP CD2 C -9.928 -38.523 -2.123 1.00 . A A . 58 TRP CD2 1 1
14 22926 1 1 58 TRP CE2 C -9.735 -38.719 -0.742 1.00 . A A . 58 TRP CE2 1 1
14 22927 1 1 58 TRP CE3 C -10.416 -39.583 -2.892 1.00 . A A . 58 TRP CE3 1 1
14 22928 1 1 58 TRP CG C -9.548 -37.175 -2.417 1.00 . A A . 58 TRP CG 1 1
14 22929 1 1 58 TRP CH2 C -10.487 -40.953 -0.894 1.00 . A A . 58 TRP CH2 1 1
14 22930 1 1 58 TRP CZ2 C -10.011 -39.932 -0.117 1.00 . A A . 58 TRP CZ2 1 1
14 22931 1 1 58 TRP CZ3 C -10.689 -40.787 -2.270 1.00 . A A . 58 TRP CZ3 1 1
14 22932 1 1 58 TRP H H -8.457 -34.188 -3.667 1.00 . A A . 58 TRP H 1 1
14 22933 1 1 58 TRP HA H -7.480 -36.895 -3.904 1.00 . A A . 58 TRP HA 1 1
14 22934 1 1 58 TRP HB2 H -10.139 -35.587 -3.658 1.00 . A A . 58 TRP HB2 1 1
14 22935 1 1 58 TRP HB3 H -10.091 -37.162 -4.447 1.00 . A A . 58 TRP HB3 1 1
14 22936 1 1 58 TRP HD1 H -8.799 -35.606 -1.125 1.00 . A A . 58 TRP HD1 1 1
14 22937 1 1 58 TRP HE1 H -9.033 -37.387 0.719 1.00 . A A . 58 TRP HE1 1 1
14 22938 1 1 58 TRP HE3 H -10.578 -39.475 -3.955 1.00 . A A . 58 TRP HE3 1 1
14 22939 1 1 58 TRP HH2 H -10.714 -41.910 -0.450 1.00 . A A . 58 TRP HH2 1 1
14 22940 1 1 58 TRP HZ2 H -9.862 -40.076 0.943 1.00 . A A . 58 TRP HZ2 1 1
14 22941 1 1 58 TRP HZ3 H -11.066 -41.618 -2.849 1.00 . A A . 58 TRP HZ3 1 1
14 22942 1 1 58 TRP N N -7.773 -34.852 -3.897 1.00 . A A . 58 TRP N 1 1
14 22943 1 1 58 TRP NE1 N -9.258 -37.545 -0.222 1.00 . A A . 58 TRP NE1 1 1
14 22944 1 1 58 TRP O O -7.301 -36.929 -6.412 1.00 . A A . 58 TRP O 1 1
14 22945 1 1 59 ASN C C -10.555 -35.009 -8.388 1.00 . A A . 59 ASN C 1 1
14 22946 1 1 59 ASN CA C -9.315 -35.765 -7.918 1.00 . A A . 59 ASN CA 1 1
14 22947 1 1 59 ASN CB C -9.374 -37.215 -8.402 1.00 . A A . 59 ASN CB 1 1
14 22948 1 1 59 ASN CG C -8.474 -37.464 -9.596 1.00 . A A . 59 ASN CG 1 1
14 22949 1 1 59 ASN H H -9.877 -35.242 -5.946 1.00 . A A . 59 ASN H 1 1
14 22950 1 1 59 ASN HA H -8.439 -35.291 -8.336 1.00 . A A . 59 ASN HA 1 1
14 22951 1 1 59 ASN HB2 H -9.063 -37.868 -7.599 1.00 . A A . 59 ASN HB2 1 1
14 22952 1 1 59 ASN HB3 H -10.389 -37.454 -8.682 1.00 . A A . 59 ASN HB3 1 1
14 22953 1 1 59 ASN HD21 H -6.861 -37.313 -8.444 1.00 . A A . 59 ASN HD21 1 1
14 22954 1 1 59 ASN HD22 H -6.562 -37.626 -10.116 1.00 . A A . 59 ASN HD22 1 1
14 22955 1 1 59 ASN N N -9.197 -35.720 -6.465 1.00 . A A . 59 ASN N 1 1
14 22956 1 1 59 ASN ND2 N -7.167 -37.468 -9.362 1.00 . A A . 59 ASN ND2 1 1
14 22957 1 1 59 ASN O O -11.325 -34.497 -7.576 1.00 . A A . 59 ASN O 1 1
14 22958 1 1 59 ASN OD1 O -8.949 -37.651 -10.717 1.00 . A A . 59 ASN OD1 1 1
14 22959 1 1 60 MET C C -12.916 -35.253 -10.803 1.00 . A A . 60 MET C 1 1
14 22960 1 1 60 MET CA C -11.888 -34.256 -10.279 1.00 . A A . 60 MET CA 1 1
14 22961 1 1 60 MET CB C -11.436 -33.329 -11.410 1.00 . A A . 60 MET CB 1 1
14 22962 1 1 60 MET CE C -10.915 -33.437 -15.378 1.00 . A A . 60 MET CE 1 1
14 22963 1 1 60 MET CG C -11.053 -34.066 -12.683 1.00 . A A . 60 MET CG 1 1
14 22964 1 1 60 MET H H -10.091 -35.375 -10.299 1.00 . A A . 60 MET H 1 1
14 22965 1 1 60 MET HA H -12.343 -33.663 -9.500 1.00 . A A . 60 MET HA 1 1
14 22966 1 1 60 MET HB2 H -12.240 -32.647 -11.642 1.00 . A A . 60 MET HB2 1 1
14 22967 1 1 60 MET HB3 H -10.579 -32.763 -11.076 1.00 . A A . 60 MET HB3 1 1
14 22968 1 1 60 MET HE1 H -11.969 -33.606 -15.207 1.00 . A A . 60 MET HE1 1 1
14 22969 1 1 60 MET HE2 H -10.791 -32.617 -16.071 1.00 . A A . 60 MET HE2 1 1
14 22970 1 1 60 MET HE3 H -10.469 -34.329 -15.792 1.00 . A A . 60 MET HE3 1 1
14 22971 1 1 60 MET HG2 H -10.452 -34.924 -12.420 1.00 . A A . 60 MET HG2 1 1
14 22972 1 1 60 MET HG3 H -11.955 -34.398 -13.175 1.00 . A A . 60 MET HG3 1 1
14 22973 1 1 60 MET N N -10.740 -34.946 -9.702 1.00 . A A . 60 MET N 1 1
14 22974 1 1 60 MET O O -12.585 -36.399 -11.103 1.00 . A A . 60 MET O 1 1
14 22975 1 1 60 MET SD S -10.116 -33.035 -13.827 1.00 . A A . 60 MET SD 1 1
14 22976 1 1 61 ASN C C -16.485 -34.842 -11.716 1.00 . A A . 61 ASN C 1 1
14 22977 1 1 61 ASN CA C -15.240 -35.664 -11.397 1.00 . A A . 61 ASN CA 1 1
14 22978 1 1 61 ASN CB C -15.576 -36.737 -10.360 1.00 . A A . 61 ASN CB 1 1
14 22979 1 1 61 ASN CG C -16.432 -37.849 -10.935 1.00 . A A . 61 ASN CG 1 1
14 22980 1 1 61 ASN H H -14.366 -33.884 -10.655 1.00 . A A . 61 ASN H 1 1
14 22981 1 1 61 ASN HA H -14.898 -36.144 -12.302 1.00 . A A . 61 ASN HA 1 1
14 22982 1 1 61 ASN HB2 H -14.658 -37.170 -9.989 1.00 . A A . 61 ASN HB2 1 1
14 22983 1 1 61 ASN HB3 H -16.112 -36.283 -9.540 1.00 . A A . 61 ASN HB3 1 1
14 22984 1 1 61 ASN HD21 H -17.329 -38.101 -9.179 1.00 . A A . 61 ASN HD21 1 1
14 22985 1 1 61 ASN HD22 H -17.859 -39.145 -10.450 1.00 . A A . 61 ASN HD22 1 1
14 22986 1 1 61 ASN N N -14.164 -34.809 -10.910 1.00 . A A . 61 ASN N 1 1
14 22987 1 1 61 ASN ND2 N -17.294 -38.423 -10.104 1.00 . A A . 61 ASN ND2 1 1
14 22988 1 1 61 ASN O O -16.748 -33.820 -11.081 1.00 . A A . 61 ASN O 1 1
14 22989 1 1 61 ASN OD1 O -16.318 -38.189 -12.113 1.00 . A A . 61 ASN OD1 1 1
14 22990 1 1 62 PHE C C -19.510 -34.641 -11.995 1.00 . A A . 62 PHE C 1 1
14 22991 1 1 62 PHE CA C -18.468 -34.603 -13.108 1.00 . A A . 62 PHE CA 1 1
14 22992 1 1 62 PHE CB C -19.040 -35.232 -14.380 1.00 . A A . 62 PHE CB 1 1
14 22993 1 1 62 PHE CD1 C -19.587 -33.296 -15.879 1.00 . A A . 62 PHE CD1 1 1
14 22994 1 1 62 PHE CD2 C -21.386 -34.578 -14.982 1.00 . A A . 62 PHE CD2 1 1
14 22995 1 1 62 PHE CE1 C -20.490 -32.483 -16.538 1.00 . A A . 62 PHE CE1 1 1
14 22996 1 1 62 PHE CE2 C -22.294 -33.769 -15.639 1.00 . A A . 62 PHE CE2 1 1
14 22997 1 1 62 PHE CG C -20.024 -34.351 -15.095 1.00 . A A . 62 PHE CG 1 1
14 22998 1 1 62 PHE CZ C -21.846 -32.720 -16.417 1.00 . A A . 62 PHE CZ 1 1
14 22999 1 1 62 PHE H H -16.988 -36.116 -13.173 1.00 . A A . 62 PHE H 1 1
14 23000 1 1 62 PHE HA H -18.211 -33.574 -13.310 1.00 . A A . 62 PHE HA 1 1
14 23001 1 1 62 PHE HB2 H -18.231 -35.447 -15.062 1.00 . A A . 62 PHE HB2 1 1
14 23002 1 1 62 PHE HB3 H -19.542 -36.153 -14.123 1.00 . A A . 62 PHE HB3 1 1
14 23003 1 1 62 PHE HD1 H -18.527 -33.110 -15.974 1.00 . A A . 62 PHE HD1 1 1
14 23004 1 1 62 PHE HD2 H -21.739 -35.398 -14.373 1.00 . A A . 62 PHE HD2 1 1
14 23005 1 1 62 PHE HE1 H -20.136 -31.664 -17.146 1.00 . A A . 62 PHE HE1 1 1
14 23006 1 1 62 PHE HE2 H -23.353 -33.956 -15.543 1.00 . A A . 62 PHE HE2 1 1
14 23007 1 1 62 PHE HZ H -22.553 -32.087 -16.932 1.00 . A A . 62 PHE HZ 1 1
14 23008 1 1 62 PHE N N -17.250 -35.295 -12.704 1.00 . A A . 62 PHE N 1 1
14 23009 1 1 62 PHE O O -20.429 -33.822 -11.962 1.00 . A A . 62 PHE O 1 1
14 23010 1 1 63 ASP C C -19.677 -35.203 -8.681 1.00 . A A . 63 ASP C 1 1
14 23011 1 1 63 ASP CA C -20.288 -35.743 -9.970 1.00 . A A . 63 ASP CA 1 1
14 23012 1 1 63 ASP CB C -20.675 -37.212 -9.789 1.00 . A A . 63 ASP CB 1 1
14 23013 1 1 63 ASP CG C -21.164 -37.845 -11.077 1.00 . A A . 63 ASP CG 1 1
14 23014 1 1 63 ASP H H -18.608 -36.220 -11.166 1.00 . A A . 63 ASP H 1 1
14 23015 1 1 63 ASP HA H -21.176 -35.173 -10.199 1.00 . A A . 63 ASP HA 1 1
14 23016 1 1 63 ASP HB2 H -19.813 -37.764 -9.443 1.00 . A A . 63 ASP HB2 1 1
14 23017 1 1 63 ASP HB3 H -21.462 -37.282 -9.052 1.00 . A A . 63 ASP HB3 1 1
14 23018 1 1 63 ASP N N -19.361 -35.598 -11.086 1.00 . A A . 63 ASP N 1 1
14 23019 1 1 63 ASP O O -18.628 -34.559 -8.702 1.00 . A A . 63 ASP O 1 1
14 23020 1 1 63 ASP OD1 O -22.230 -37.428 -11.576 1.00 . A A . 63 ASP OD1 1 1
14 23021 1 1 63 ASP OD2 O -20.480 -38.758 -11.585 1.00 . A A . 63 ASP OD2 1 1
14 23022 1 1 64 SER C C -19.062 -36.091 -5.557 1.00 . A A . 64 SER C 1 1
14 23023 1 1 64 SER CA C -19.866 -35.003 -6.262 1.00 . A A . 64 SER CA 1 1
14 23024 1 1 64 SER CB C -21.046 -34.577 -5.387 1.00 . A A . 64 SER CB 1 1
14 23025 1 1 64 SER H H -21.172 -35.985 -7.609 1.00 . A A . 64 SER H 1 1
14 23026 1 1 64 SER HA H -19.226 -34.150 -6.429 1.00 . A A . 64 SER HA 1 1
14 23027 1 1 64 SER HB2 H -21.699 -35.422 -5.230 1.00 . A A . 64 SER HB2 1 1
14 23028 1 1 64 SER HB3 H -20.676 -34.227 -4.434 1.00 . A A . 64 SER HB3 1 1
14 23029 1 1 64 SER HG H -22.662 -33.855 -6.227 1.00 . A A . 64 SER HG 1 1
14 23030 1 1 64 SER N N -20.342 -35.467 -7.560 1.00 . A A . 64 SER N 1 1
14 23031 1 1 64 SER O O -19.215 -37.278 -5.848 1.00 . A A . 64 SER O 1 1
14 23032 1 1 64 SER OG O -21.786 -33.535 -6.000 1.00 . A A . 64 SER OG 1 1
14 23033 1 1 65 ASP C C -17.639 -36.496 -2.383 1.00 . A A . 65 ASP C 1 1
14 23034 1 1 65 ASP CA C -17.378 -36.616 -3.881 1.00 . A A . 65 ASP CA 1 1
14 23035 1 1 65 ASP CB C -15.897 -36.369 -4.175 1.00 . A A . 65 ASP CB 1 1
14 23036 1 1 65 ASP CG C -15.574 -34.895 -4.322 1.00 . A A . 65 ASP CG 1 1
14 23037 1 1 65 ASP H H -18.130 -34.718 -4.443 1.00 . A A . 65 ASP H 1 1
14 23038 1 1 65 ASP HA H -17.636 -37.614 -4.200 1.00 . A A . 65 ASP HA 1 1
14 23039 1 1 65 ASP HB2 H -15.304 -36.768 -3.365 1.00 . A A . 65 ASP HB2 1 1
14 23040 1 1 65 ASP HB3 H -15.630 -36.871 -5.093 1.00 . A A . 65 ASP HB3 1 1
14 23041 1 1 65 ASP N N -18.206 -35.678 -4.630 1.00 . A A . 65 ASP N 1 1
14 23042 1 1 65 ASP O O -16.809 -35.976 -1.636 1.00 . A A . 65 ASP O 1 1
14 23043 1 1 65 ASP OD1 O -15.706 -34.156 -3.324 1.00 . A A . 65 ASP OD1 1 1
14 23044 1 1 65 ASP OD2 O -15.191 -34.479 -5.436 1.00 . A A . 65 ASP OD2 1 1
14 23045 1 1 66 THR C C -18.808 -35.578 0.071 1.00 . A A . 66 THR C 1 1
14 23046 1 1 66 THR CA C -19.170 -36.926 -0.541 1.00 . A A . 66 THR CA 1 1
14 23047 1 1 66 THR CB C -18.484 -38.044 0.265 1.00 . A A . 66 THR CB 1 1
14 23048 1 1 66 THR CG2 C -16.978 -37.834 0.309 1.00 . A A . 66 THR CG2 1 1
14 23049 1 1 66 THR H H -19.418 -37.383 -2.593 1.00 . A A . 66 THR H 1 1
14 23050 1 1 66 THR HA H -20.240 -37.066 -0.473 1.00 . A A . 66 THR HA 1 1
14 23051 1 1 66 THR HB H -18.686 -38.991 -0.216 1.00 . A A . 66 THR HB 1 1
14 23052 1 1 66 THR HG1 H -18.828 -37.239 2.032 1.00 . A A . 66 THR HG1 1 1
14 23053 1 1 66 THR HG21 H -16.545 -38.485 1.052 1.00 . A A . 66 THR HG21 1 1
14 23054 1 1 66 THR HG22 H -16.765 -36.806 0.564 1.00 . A A . 66 THR HG22 1 1
14 23055 1 1 66 THR HG23 H -16.555 -38.060 -0.659 1.00 . A A . 66 THR HG23 1 1
14 23056 1 1 66 THR N N -18.798 -36.981 -1.949 1.00 . A A . 66 THR N 1 1
14 23057 1 1 66 THR O O -18.473 -35.492 1.252 1.00 . A A . 66 THR O 1 1
14 23058 1 1 66 THR OG1 O -19.005 -38.078 1.599 1.00 . A A . 66 THR OG1 1 1
14 23059 1 1 67 ASN C C -17.263 -33.178 0.529 1.00 . A A . 67 ASN C 1 1
14 23060 1 1 67 ASN CA C -18.559 -33.182 -0.276 1.00 . A A . 67 ASN CA 1 1
14 23061 1 1 67 ASN CB C -19.702 -32.627 0.576 1.00 . A A . 67 ASN CB 1 1
14 23062 1 1 67 ASN CG C -20.844 -32.093 -0.267 1.00 . A A . 67 ASN CG 1 1
14 23063 1 1 67 ASN H H -19.153 -34.659 -1.671 1.00 . A A . 67 ASN H 1 1
14 23064 1 1 67 ASN HA H -18.431 -32.554 -1.144 1.00 . A A . 67 ASN HA 1 1
14 23065 1 1 67 ASN HB2 H -20.086 -33.413 1.209 1.00 . A A . 67 ASN HB2 1 1
14 23066 1 1 67 ASN HB3 H -19.328 -31.824 1.193 1.00 . A A . 67 ASN HB3 1 1
14 23067 1 1 67 ASN HD21 H -20.272 -30.224 0.098 1.00 . A A . 67 ASN HD21 1 1
14 23068 1 1 67 ASN HD22 H -21.666 -30.400 -0.908 1.00 . A A . 67 ASN HD22 1 1
14 23069 1 1 67 ASN N N -18.879 -34.527 -0.739 1.00 . A A . 67 ASN N 1 1
14 23070 1 1 67 ASN ND2 N -20.937 -30.772 -0.370 1.00 . A A . 67 ASN ND2 1 1
14 23071 1 1 67 ASN O O -17.158 -32.506 1.555 1.00 . A A . 67 ASN O 1 1
14 23072 1 1 67 ASN OD1 O -21.634 -32.859 -0.820 1.00 . A A . 67 ASN OD1 1 1
14 23073 1 1 68 VAL C C -14.428 -32.627 1.022 1.00 . A A . 68 VAL C 1 1
14 23074 1 1 68 VAL CA C -14.986 -34.016 0.730 1.00 . A A . 68 VAL CA 1 1
14 23075 1 1 68 VAL CB C -13.963 -34.802 -0.112 1.00 . A A . 68 VAL CB 1 1
14 23076 1 1 68 VAL CG1 C -12.544 -34.472 0.328 1.00 . A A . 68 VAL CG1 1 1
14 23077 1 1 68 VAL CG2 C -14.227 -36.296 -0.012 1.00 . A A . 68 VAL CG2 1 1
14 23078 1 1 68 VAL H H -16.420 -34.446 -0.767 1.00 . A A . 68 VAL H 1 1
14 23079 1 1 68 VAL HA H -15.130 -34.539 1.664 1.00 . A A . 68 VAL HA 1 1
14 23080 1 1 68 VAL HB H -14.074 -34.506 -1.145 1.00 . A A . 68 VAL HB 1 1
14 23081 1 1 68 VAL HG11 H -12.226 -33.554 -0.144 1.00 . A A . 68 VAL HG11 1 1
14 23082 1 1 68 VAL HG12 H -12.518 -34.355 1.401 1.00 . A A . 68 VAL HG12 1 1
14 23083 1 1 68 VAL HG13 H -11.882 -35.274 0.036 1.00 . A A . 68 VAL HG13 1 1
14 23084 1 1 68 VAL HG21 H -14.756 -36.629 -0.892 1.00 . A A . 68 VAL HG21 1 1
14 23085 1 1 68 VAL HG22 H -13.287 -36.823 0.065 1.00 . A A . 68 VAL HG22 1 1
14 23086 1 1 68 VAL HG23 H -14.825 -36.499 0.865 1.00 . A A . 68 VAL HG23 1 1
14 23087 1 1 68 VAL N N -16.276 -33.933 0.056 1.00 . A A . 68 VAL N 1 1
14 23088 1 1 68 VAL O O -13.718 -32.427 2.008 1.00 . A A . 68 VAL O 1 1
14 23089 1 1 69 ILE C C -15.014 -29.608 1.472 1.00 . A A . 69 ILE C 1 1
14 23090 1 1 69 ILE CA C -14.287 -30.301 0.325 1.00 . A A . 69 ILE CA 1 1
14 23091 1 1 69 ILE CB C -14.483 -29.479 -0.963 1.00 . A A . 69 ILE CB 1 1
14 23092 1 1 69 ILE CD1 C -12.233 -30.267 -1.853 1.00 . A A . 69 ILE CD1 1 1
14 23093 1 1 69 ILE CG1 C -13.713 -30.115 -2.122 1.00 . A A . 69 ILE CG1 1 1
14 23094 1 1 69 ILE CG2 C -14.034 -28.041 -0.748 1.00 . A A . 69 ILE CG2 1 1
14 23095 1 1 69 ILE H H -15.323 -31.893 -0.608 1.00 . A A . 69 ILE H 1 1
14 23096 1 1 69 ILE HA H -13.231 -30.334 0.550 1.00 . A A . 69 ILE HA 1 1
14 23097 1 1 69 ILE HB H -15.536 -29.470 -1.201 1.00 . A A . 69 ILE HB 1 1
14 23098 1 1 69 ILE HD11 H -11.987 -29.789 -0.915 1.00 . A A . 69 ILE HD11 1 1
14 23099 1 1 69 ILE HD12 H -11.982 -31.316 -1.798 1.00 . A A . 69 ILE HD12 1 1
14 23100 1 1 69 ILE HD13 H -11.672 -29.803 -2.651 1.00 . A A . 69 ILE HD13 1 1
14 23101 1 1 69 ILE HG12 H -14.116 -31.096 -2.318 1.00 . A A . 69 ILE HG12 1 1
14 23102 1 1 69 ILE HG13 H -13.830 -29.500 -3.003 1.00 . A A . 69 ILE HG13 1 1
14 23103 1 1 69 ILE HG21 H -13.006 -28.032 -0.417 1.00 . A A . 69 ILE HG21 1 1
14 23104 1 1 69 ILE HG22 H -14.117 -27.496 -1.675 1.00 . A A . 69 ILE HG22 1 1
14 23105 1 1 69 ILE HG23 H -14.658 -27.577 0.001 1.00 . A A . 69 ILE HG23 1 1
14 23106 1 1 69 ILE N N -14.754 -31.671 0.158 1.00 . A A . 69 ILE N 1 1
14 23107 1 1 69 ILE O O -14.388 -29.134 2.421 1.00 . A A . 69 ILE O 1 1
14 23108 1 1 70 ASP C C -16.939 -29.598 3.762 1.00 . A A . 70 ASP C 1 1
14 23109 1 1 70 ASP CA C -17.152 -28.921 2.412 1.00 . A A . 70 ASP CA 1 1
14 23110 1 1 70 ASP CB C -18.631 -28.974 2.028 1.00 . A A . 70 ASP CB 1 1
14 23111 1 1 70 ASP CG C -19.546 -28.811 3.226 1.00 . A A . 70 ASP CG 1 1
14 23112 1 1 70 ASP H H -16.779 -29.950 0.599 1.00 . A A . 70 ASP H 1 1
14 23113 1 1 70 ASP HA H -16.846 -27.889 2.489 1.00 . A A . 70 ASP HA 1 1
14 23114 1 1 70 ASP HB2 H -18.843 -28.180 1.327 1.00 . A A . 70 ASP HB2 1 1
14 23115 1 1 70 ASP HB3 H -18.842 -29.926 1.563 1.00 . A A . 70 ASP HB3 1 1
14 23116 1 1 70 ASP N N -16.338 -29.554 1.380 1.00 . A A . 70 ASP N 1 1
14 23117 1 1 70 ASP O O -17.015 -28.955 4.809 1.00 . A A . 70 ASP O 1 1
14 23118 1 1 70 ASP OD1 O -19.271 -27.930 4.068 1.00 . A A . 70 ASP OD1 1 1
14 23119 1 1 70 ASP OD2 O -20.537 -29.564 3.322 1.00 . A A . 70 ASP OD2 1 1
14 23120 1 1 71 VAL C C -15.063 -31.389 5.526 1.00 . A A . 71 VAL C 1 1
14 23121 1 1 71 VAL CA C -16.449 -31.664 4.952 1.00 . A A . 71 VAL CA 1 1
14 23122 1 1 71 VAL CB C -16.598 -33.177 4.703 1.00 . A A . 71 VAL CB 1 1
14 23123 1 1 71 VAL CG1 C -16.331 -33.958 5.980 1.00 . A A . 71 VAL CG1 1 1
14 23124 1 1 71 VAL CG2 C -17.982 -33.492 4.155 1.00 . A A . 71 VAL CG2 1 1
14 23125 1 1 71 VAL H H -16.624 -31.357 2.865 1.00 . A A . 71 VAL H 1 1
14 23126 1 1 71 VAL HA H -17.193 -31.364 5.675 1.00 . A A . 71 VAL HA 1 1
14 23127 1 1 71 VAL HB H -15.866 -33.474 3.966 1.00 . A A . 71 VAL HB 1 1
14 23128 1 1 71 VAL HG11 H -16.772 -33.437 6.818 1.00 . A A . 71 VAL HG11 1 1
14 23129 1 1 71 VAL HG12 H -16.766 -34.943 5.898 1.00 . A A . 71 VAL HG12 1 1
14 23130 1 1 71 VAL HG13 H -15.265 -34.046 6.132 1.00 . A A . 71 VAL HG13 1 1
14 23131 1 1 71 VAL HG21 H -18.572 -33.972 4.920 1.00 . A A . 71 VAL HG21 1 1
14 23132 1 1 71 VAL HG22 H -18.464 -32.575 3.849 1.00 . A A . 71 VAL HG22 1 1
14 23133 1 1 71 VAL HG23 H -17.891 -34.152 3.304 1.00 . A A . 71 VAL HG23 1 1
14 23134 1 1 71 VAL N N -16.672 -30.900 3.731 1.00 . A A . 71 VAL N 1 1
14 23135 1 1 71 VAL O O -14.869 -31.410 6.741 1.00 . A A . 71 VAL O 1 1
14 23136 1 1 72 ALA C C -12.650 -29.515 5.794 1.00 . A A . 72 ALA C 1 1
14 23137 1 1 72 ALA CA C -12.736 -30.850 5.063 1.00 . A A . 72 ALA CA 1 1
14 23138 1 1 72 ALA CB C -11.804 -30.857 3.861 1.00 . A A . 72 ALA CB 1 1
14 23139 1 1 72 ALA H H -14.320 -31.130 3.688 1.00 . A A . 72 ALA H 1 1
14 23140 1 1 72 ALA HA H -12.424 -31.637 5.734 1.00 . A A . 72 ALA HA 1 1
14 23141 1 1 72 ALA HB1 H -11.227 -31.771 3.859 1.00 . A A . 72 ALA HB1 1 1
14 23142 1 1 72 ALA HB2 H -12.386 -30.797 2.953 1.00 . A A . 72 ALA HB2 1 1
14 23143 1 1 72 ALA HB3 H -11.137 -30.010 3.918 1.00 . A A . 72 ALA HB3 1 1
14 23144 1 1 72 ALA N N -14.103 -31.132 4.644 1.00 . A A . 72 ALA N 1 1
14 23145 1 1 72 ALA O O -11.911 -29.376 6.769 1.00 . A A . 72 ALA O 1 1
14 23146 1 1 73 VAL C C -14.246 -27.199 7.205 1.00 . A A . 73 VAL C 1 1
14 23147 1 1 73 VAL CA C -13.419 -27.209 5.924 1.00 . A A . 73 VAL CA 1 1
14 23148 1 1 73 VAL CB C -13.980 -26.151 4.956 1.00 . A A . 73 VAL CB 1 1
14 23149 1 1 73 VAL CG1 C -15.400 -26.506 4.541 1.00 . A A . 73 VAL CG1 1 1
14 23150 1 1 73 VAL CG2 C -13.931 -24.769 5.591 1.00 . A A . 73 VAL CG2 1 1
14 23151 1 1 73 VAL H H -13.977 -28.706 4.536 1.00 . A A . 73 VAL H 1 1
14 23152 1 1 73 VAL HA H -12.399 -26.944 6.163 1.00 . A A . 73 VAL HA 1 1
14 23153 1 1 73 VAL HB H -13.362 -26.139 4.070 1.00 . A A . 73 VAL HB 1 1
14 23154 1 1 73 VAL HG11 H -16.041 -26.498 5.410 1.00 . A A . 73 VAL HG11 1 1
14 23155 1 1 73 VAL HG12 H -15.756 -25.783 3.822 1.00 . A A . 73 VAL HG12 1 1
14 23156 1 1 73 VAL HG13 H -15.409 -27.490 4.096 1.00 . A A . 73 VAL HG13 1 1
14 23157 1 1 73 VAL HG21 H -14.391 -24.051 4.928 1.00 . A A . 73 VAL HG21 1 1
14 23158 1 1 73 VAL HG22 H -14.464 -24.786 6.530 1.00 . A A . 73 VAL HG22 1 1
14 23159 1 1 73 VAL HG23 H -12.903 -24.489 5.766 1.00 . A A . 73 VAL HG23 1 1
14 23160 1 1 73 VAL N N -13.409 -28.534 5.316 1.00 . A A . 73 VAL N 1 1
14 23161 1 1 73 VAL O O -13.908 -26.509 8.168 1.00 . A A . 73 VAL O 1 1
14 23162 1 1 74 ARG C C -15.570 -28.889 9.476 1.00 . A A . 74 ARG C 1 1
14 23163 1 1 74 ARG CA C -16.205 -28.047 8.373 1.00 . A A . 74 ARG CA 1 1
14 23164 1 1 74 ARG CB C -17.559 -28.640 7.979 1.00 . A A . 74 ARG CB 1 1
14 23165 1 1 74 ARG CD C -19.064 -26.628 8.036 1.00 . A A . 74 ARG CD 1 1
14 23166 1 1 74 ARG CG C -18.424 -27.694 7.161 1.00 . A A . 74 ARG CG 1 1
14 23167 1 1 74 ARG CZ C -21.337 -26.362 7.139 1.00 . A A . 74 ARG CZ 1 1
14 23168 1 1 74 ARG H H -15.546 -28.494 6.412 1.00 . A A . 74 ARG H 1 1
14 23169 1 1 74 ARG HA H -16.356 -27.044 8.744 1.00 . A A . 74 ARG HA 1 1
14 23170 1 1 74 ARG HB2 H -17.392 -29.534 7.396 1.00 . A A . 74 ARG HB2 1 1
14 23171 1 1 74 ARG HB3 H -18.099 -28.901 8.877 1.00 . A A . 74 ARG HB3 1 1
14 23172 1 1 74 ARG HD2 H -19.497 -27.104 8.903 1.00 . A A . 74 ARG HD2 1 1
14 23173 1 1 74 ARG HD3 H -18.299 -25.934 8.351 1.00 . A A . 74 ARG HD3 1 1
14 23174 1 1 74 ARG HE H -19.882 -25.008 6.975 1.00 . A A . 74 ARG HE 1 1
14 23175 1 1 74 ARG HG2 H -17.808 -27.212 6.417 1.00 . A A . 74 ARG HG2 1 1
14 23176 1 1 74 ARG HG3 H -19.202 -28.263 6.674 1.00 . A A . 74 ARG HG3 1 1
14 23177 1 1 74 ARG HH11 H -21.001 -28.107 8.100 1.00 . A A . 74 ARG HH11 1 1
14 23178 1 1 74 ARG HH12 H -22.600 -27.907 7.463 1.00 . A A . 74 ARG HH12 1 1
14 23179 1 1 74 ARG HH21 H -21.984 -24.733 6.132 1.00 . A A . 74 ARG HH21 1 1
14 23180 1 1 74 ARG HH22 H -23.157 -25.988 6.343 1.00 . A A . 74 ARG HH22 1 1
14 23181 1 1 74 ARG N N -15.329 -27.968 7.210 1.00 . A A . 74 ARG N 1 1
14 23182 1 1 74 ARG NE N -20.109 -25.894 7.327 1.00 . A A . 74 ARG NE 1 1
14 23183 1 1 74 ARG NH1 N -21.673 -27.557 7.605 1.00 . A A . 74 ARG NH1 1 1
14 23184 1 1 74 ARG NH2 N -22.233 -25.635 6.484 1.00 . A A . 74 ARG NH2 1 1
14 23185 1 1 74 ARG O O -15.690 -28.572 10.659 1.00 . A A . 74 ARG O 1 1
14 23186 1 1 75 ARG C C -13.043 -30.167 10.681 1.00 . A A . 75 ARG C 1 1
14 23187 1 1 75 ARG CA C -14.243 -30.851 10.033 1.00 . A A . 75 ARG CA 1 1
14 23188 1 1 75 ARG CB C -13.796 -32.139 9.339 1.00 . A A . 75 ARG CB 1 1
14 23189 1 1 75 ARG CD C -12.210 -33.255 7.740 1.00 . A A . 75 ARG CD 1 1
14 23190 1 1 75 ARG CG C -12.584 -31.958 8.440 1.00 . A A . 75 ARG CG 1 1
14 23191 1 1 75 ARG CZ C -11.353 -35.482 8.331 1.00 . A A . 75 ARG CZ 1 1
14 23192 1 1 75 ARG H H -14.835 -30.163 8.121 1.00 . A A . 75 ARG H 1 1
14 23193 1 1 75 ARG HA H -14.960 -31.097 10.801 1.00 . A A . 75 ARG HA 1 1
14 23194 1 1 75 ARG HB2 H -13.551 -32.874 10.092 1.00 . A A . 75 ARG HB2 1 1
14 23195 1 1 75 ARG HB3 H -14.611 -32.511 8.737 1.00 . A A . 75 ARG HB3 1 1
14 23196 1 1 75 ARG HD2 H -13.050 -33.584 7.147 1.00 . A A . 75 ARG HD2 1 1
14 23197 1 1 75 ARG HD3 H -11.365 -33.069 7.094 1.00 . A A . 75 ARG HD3 1 1
14 23198 1 1 75 ARG HE H -12.010 -34.130 9.641 1.00 . A A . 75 ARG HE 1 1
14 23199 1 1 75 ARG HG2 H -12.810 -31.211 7.693 1.00 . A A . 75 ARG HG2 1 1
14 23200 1 1 75 ARG HG3 H -11.748 -31.629 9.040 1.00 . A A . 75 ARG HG3 1 1
14 23201 1 1 75 ARG HH11 H -11.357 -35.070 6.353 1.00 . A A . 75 ARG HH11 1 1
14 23202 1 1 75 ARG HH12 H -10.755 -36.636 6.783 1.00 . A A . 75 ARG HH12 1 1
14 23203 1 1 75 ARG HH21 H -11.219 -36.189 10.220 1.00 . A A . 75 ARG HH21 1 1
14 23204 1 1 75 ARG HH22 H -10.678 -37.273 8.982 1.00 . A A . 75 ARG HH22 1 1
14 23205 1 1 75 ARG N N -14.895 -29.963 9.078 1.00 . A A . 75 ARG N 1 1
14 23206 1 1 75 ARG NE N -11.859 -34.308 8.690 1.00 . A A . 75 ARG NE 1 1
14 23207 1 1 75 ARG NH1 N -11.138 -35.752 7.050 1.00 . A A . 75 ARG NH1 1 1
14 23208 1 1 75 ARG NH2 N -11.059 -36.389 9.253 1.00 . A A . 75 ARG NH2 1 1
14 23209 1 1 75 ARG O O -12.806 -30.311 11.881 1.00 . A A . 75 ARG O 1 1
14 23210 1 1 76 LEU C C -11.516 -27.518 11.228 1.00 . A A . 76 LEU C 1 1
14 23211 1 1 76 LEU CA C -11.113 -28.716 10.374 1.00 . A A . 76 LEU CA 1 1
14 23212 1 1 76 LEU CB C -10.243 -28.251 9.204 1.00 . A A . 76 LEU CB 1 1
14 23213 1 1 76 LEU CD1 C -9.880 -25.788 9.489 1.00 . A A . 76 LEU CD1 1 1
14 23214 1 1 76 LEU CD2 C -10.111 -26.758 7.195 1.00 . A A . 76 LEU CD2 1 1
14 23215 1 1 76 LEU CG C -10.553 -26.861 8.647 1.00 . A A . 76 LEU CG 1 1
14 23216 1 1 76 LEU H H -12.528 -29.346 8.932 1.00 . A A . 76 LEU H 1 1
14 23217 1 1 76 LEU HA H -10.545 -29.403 10.983 1.00 . A A . 76 LEU HA 1 1
14 23218 1 1 76 LEU HB2 H -9.216 -28.254 9.534 1.00 . A A . 76 LEU HB2 1 1
14 23219 1 1 76 LEU HB3 H -10.363 -28.965 8.401 1.00 . A A . 76 LEU HB3 1 1
14 23220 1 1 76 LEU HD11 H -9.432 -25.050 8.840 1.00 . A A . 76 LEU HD11 1 1
14 23221 1 1 76 LEU HD12 H -9.116 -26.239 10.104 1.00 . A A . 76 LEU HD12 1 1
14 23222 1 1 76 LEU HD13 H -10.616 -25.313 10.121 1.00 . A A . 76 LEU HD13 1 1
14 23223 1 1 76 LEU HD21 H -9.071 -26.470 7.155 1.00 . A A . 76 LEU HD21 1 1
14 23224 1 1 76 LEU HD22 H -10.710 -26.015 6.689 1.00 . A A . 76 LEU HD22 1 1
14 23225 1 1 76 LEU HD23 H -10.240 -27.715 6.710 1.00 . A A . 76 LEU HD23 1 1
14 23226 1 1 76 LEU HG H -11.621 -26.695 8.686 1.00 . A A . 76 LEU HG 1 1
14 23227 1 1 76 LEU N N -12.289 -29.423 9.879 1.00 . A A . 76 LEU N 1 1
14 23228 1 1 76 LEU O O -10.850 -27.192 12.211 1.00 . A A . 76 LEU O 1 1
14 23229 1 1 77 ARG C C -13.504 -26.093 13.003 1.00 . A A . 77 ARG C 1 1
14 23230 1 1 77 ARG CA C -13.105 -25.709 11.581 1.00 . A A . 77 ARG CA 1 1
14 23231 1 1 77 ARG CB C -14.301 -25.091 10.854 1.00 . A A . 77 ARG CB 1 1
14 23232 1 1 77 ARG CD C -15.834 -23.943 12.482 1.00 . A A . 77 ARG CD 1 1
14 23233 1 1 77 ARG CG C -14.745 -23.759 11.436 1.00 . A A . 77 ARG CG 1 1
14 23234 1 1 77 ARG CZ C -18.278 -23.715 12.617 1.00 . A A . 77 ARG CZ 1 1
14 23235 1 1 77 ARG H H -13.101 -27.178 10.057 1.00 . A A . 77 ARG H 1 1
14 23236 1 1 77 ARG HA H -12.308 -24.982 11.627 1.00 . A A . 77 ARG HA 1 1
14 23237 1 1 77 ARG HB2 H -14.037 -24.936 9.818 1.00 . A A . 77 ARG HB2 1 1
14 23238 1 1 77 ARG HB3 H -15.133 -25.777 10.907 1.00 . A A . 77 ARG HB3 1 1
14 23239 1 1 77 ARG HD2 H -15.708 -24.909 12.946 1.00 . A A . 77 ARG HD2 1 1
14 23240 1 1 77 ARG HD3 H -15.732 -23.169 13.228 1.00 . A A . 77 ARG HD3 1 1
14 23241 1 1 77 ARG HE H -17.246 -23.933 10.925 1.00 . A A . 77 ARG HE 1 1
14 23242 1 1 77 ARG HG2 H -13.896 -23.277 11.897 1.00 . A A . 77 ARG HG2 1 1
14 23243 1 1 77 ARG HG3 H -15.125 -23.138 10.638 1.00 . A A . 77 ARG HG3 1 1
14 23244 1 1 77 ARG HH11 H -17.319 -23.667 14.395 1.00 . A A . 77 ARG HH11 1 1
14 23245 1 1 77 ARG HH12 H -19.043 -23.507 14.477 1.00 . A A . 77 ARG HH12 1 1
14 23246 1 1 77 ARG HH21 H -19.515 -23.724 11.019 1.00 . A A . 77 ARG HH21 1 1
14 23247 1 1 77 ARG HH22 H -20.291 -23.541 12.556 1.00 . A A . 77 ARG HH22 1 1
14 23248 1 1 77 ARG N N -12.612 -26.870 10.849 1.00 . A A . 77 ARG N 1 1
14 23249 1 1 77 ARG NE N -17.171 -23.867 11.899 1.00 . A A . 77 ARG NE 1 1
14 23250 1 1 77 ARG NH1 N -18.208 -23.623 13.938 1.00 . A A . 77 ARG NH1 1 1
14 23251 1 1 77 ARG NH2 N -19.458 -23.655 12.015 1.00 . A A . 77 ARG NH2 1 1
14 23252 1 1 77 ARG O O -13.133 -25.421 13.965 1.00 . A A . 77 ARG O 1 1
14 23253 1 1 78 SER C C -13.618 -28.447 15.131 1.00 . A A . 78 SER C 1 1
14 23254 1 1 78 SER CA C -14.714 -27.649 14.431 1.00 . A A . 78 SER CA 1 1
14 23255 1 1 78 SER CB C -15.970 -28.510 14.278 1.00 . A A . 78 SER CB 1 1
14 23256 1 1 78 SER H H -14.525 -27.672 12.323 1.00 . A A . 78 SER H 1 1
14 23257 1 1 78 SER HA H -14.952 -26.784 15.032 1.00 . A A . 78 SER HA 1 1
14 23258 1 1 78 SER HB2 H -16.722 -27.952 13.742 1.00 . A A . 78 SER HB2 1 1
14 23259 1 1 78 SER HB3 H -15.724 -29.405 13.726 1.00 . A A . 78 SER HB3 1 1
14 23260 1 1 78 SER HG H -17.022 -29.675 15.450 1.00 . A A . 78 SER HG 1 1
14 23261 1 1 78 SER N N -14.262 -27.178 13.127 1.00 . A A . 78 SER N 1 1
14 23262 1 1 78 SER O O -13.806 -28.939 16.244 1.00 . A A . 78 SER O 1 1
14 23263 1 1 78 SER OG O -16.490 -28.881 15.543 1.00 . A A . 78 SER OG 1 1
14 23264 1 1 79 LYS C C -10.527 -28.426 15.965 1.00 . A A . 79 LYS C 1 1
14 23265 1 1 79 LYS CA C -11.344 -29.309 15.026 1.00 . A A . 79 LYS CA 1 1
14 23266 1 1 79 LYS CB C -10.452 -29.840 13.903 1.00 . A A . 79 LYS CB 1 1
14 23267 1 1 79 LYS CD C -9.757 -32.088 14.783 1.00 . A A . 79 LYS CD 1 1
14 23268 1 1 79 LYS CE C -8.294 -32.240 14.396 1.00 . A A . 79 LYS CE 1 1
14 23269 1 1 79 LYS CG C -10.541 -31.345 13.714 1.00 . A A . 79 LYS CG 1 1
14 23270 1 1 79 LYS H H -12.383 -28.157 13.586 1.00 . A A . 79 LYS H 1 1
14 23271 1 1 79 LYS HA H -11.737 -30.143 15.588 1.00 . A A . 79 LYS HA 1 1
14 23272 1 1 79 LYS HB2 H -10.738 -29.365 12.976 1.00 . A A . 79 LYS HB2 1 1
14 23273 1 1 79 LYS HB3 H -9.425 -29.587 14.125 1.00 . A A . 79 LYS HB3 1 1
14 23274 1 1 79 LYS HD2 H -9.818 -31.538 15.710 1.00 . A A . 79 LYS HD2 1 1
14 23275 1 1 79 LYS HD3 H -10.189 -33.070 14.916 1.00 . A A . 79 LYS HD3 1 1
14 23276 1 1 79 LYS HE2 H -7.884 -31.261 14.202 1.00 . A A . 79 LYS HE2 1 1
14 23277 1 1 79 LYS HE3 H -7.764 -32.696 15.219 1.00 . A A . 79 LYS HE3 1 1
14 23278 1 1 79 LYS HG2 H -11.578 -31.644 13.770 1.00 . A A . 79 LYS HG2 1 1
14 23279 1 1 79 LYS HG3 H -10.142 -31.601 12.743 1.00 . A A . 79 LYS HG3 1 1
14 23280 1 1 79 LYS HZ1 H -8.299 -32.522 12.326 1.00 . A A . 79 LYS HZ1 1 1
14 23281 1 1 79 LYS HZ2 H -8.799 -33.879 13.204 1.00 . A A . 79 LYS HZ2 1 1
14 23282 1 1 79 LYS HZ3 H -7.159 -33.468 13.144 1.00 . A A . 79 LYS HZ3 1 1
14 23283 1 1 79 LYS N N -12.473 -28.572 14.470 1.00 . A A . 79 LYS N 1 1
14 23284 1 1 79 LYS NZ N -8.126 -33.086 13.182 1.00 . A A . 79 LYS NZ 1 1
14 23285 1 1 79 LYS O O -9.917 -28.914 16.916 1.00 . A A . 79 LYS O 1 1
14 23286 1 1 80 ILE C C -10.463 -24.812 16.525 1.00 . A A . 80 ILE C 1 1
14 23287 1 1 80 ILE CA C -9.781 -26.176 16.512 1.00 . A A . 80 ILE CA 1 1
14 23288 1 1 80 ILE CB C -8.334 -26.009 16.014 1.00 . A A . 80 ILE CB 1 1
14 23289 1 1 80 ILE CD1 C -7.550 -25.244 18.312 1.00 . A A . 80 ILE CD1 1 1
14 23290 1 1 80 ILE CG1 C -7.610 -24.937 16.832 1.00 . A A . 80 ILE CG1 1 1
14 23291 1 1 80 ILE CG2 C -8.320 -25.653 14.535 1.00 . A A . 80 ILE CG2 1 1
14 23292 1 1 80 ILE H H -11.027 -26.798 14.918 1.00 . A A . 80 ILE H 1 1
14 23293 1 1 80 ILE HA H -9.751 -26.561 17.521 1.00 . A A . 80 ILE HA 1 1
14 23294 1 1 80 ILE HB H -7.823 -26.952 16.138 1.00 . A A . 80 ILE HB 1 1
14 23295 1 1 80 ILE HD11 H -6.814 -24.607 18.782 1.00 . A A . 80 ILE HD11 1 1
14 23296 1 1 80 ILE HD12 H -8.517 -25.064 18.757 1.00 . A A . 80 ILE HD12 1 1
14 23297 1 1 80 ILE HD13 H -7.274 -26.278 18.455 1.00 . A A . 80 ILE HD13 1 1
14 23298 1 1 80 ILE HG12 H -6.598 -24.841 16.472 1.00 . A A . 80 ILE HG12 1 1
14 23299 1 1 80 ILE HG13 H -8.123 -23.994 16.708 1.00 . A A . 80 ILE HG13 1 1
14 23300 1 1 80 ILE HG21 H -8.961 -26.335 13.995 1.00 . A A . 80 ILE HG21 1 1
14 23301 1 1 80 ILE HG22 H -8.679 -24.644 14.405 1.00 . A A . 80 ILE HG22 1 1
14 23302 1 1 80 ILE HG23 H -7.313 -25.730 14.155 1.00 . A A . 80 ILE HG23 1 1
14 23303 1 1 80 ILE N N -10.521 -27.126 15.691 1.00 . A A . 80 ILE N 1 1
14 23304 1 1 80 ILE O O -10.575 -24.172 17.571 1.00 . A A . 80 ILE O 1 1
14 23305 1 1 81 ASP C C -12.881 -23.067 16.053 1.00 . A A . 81 ASP C 1 1
14 23306 1 1 81 ASP CA C -11.594 -23.088 15.233 1.00 . A A . 81 ASP CA 1 1
14 23307 1 1 81 ASP CB C -11.905 -22.789 13.765 1.00 . A A . 81 ASP CB 1 1
14 23308 1 1 81 ASP CG C -11.206 -21.539 13.268 1.00 . A A . 81 ASP CG 1 1
14 23309 1 1 81 ASP H H -10.801 -24.931 14.558 1.00 . A A . 81 ASP H 1 1
14 23310 1 1 81 ASP HA H -10.929 -22.327 15.612 1.00 . A A . 81 ASP HA 1 1
14 23311 1 1 81 ASP HB2 H -11.584 -23.624 13.159 1.00 . A A . 81 ASP HB2 1 1
14 23312 1 1 81 ASP HB3 H -12.970 -22.655 13.650 1.00 . A A . 81 ASP HB3 1 1
14 23313 1 1 81 ASP N N -10.920 -24.375 15.357 1.00 . A A . 81 ASP N 1 1
14 23314 1 1 81 ASP O O -13.424 -22.003 16.348 1.00 . A A . 81 ASP O 1 1
14 23315 1 1 81 ASP OD1 O -9.960 -21.486 13.342 1.00 . A A . 81 ASP OD1 1 1
14 23316 1 1 81 ASP OD2 O -11.905 -20.615 12.804 1.00 . A A . 81 ASP OD2 1 1
14 23317 1 1 82 ASP C C -14.541 -23.451 18.419 1.00 . A A . 82 ASP C 1 1
14 23318 1 1 82 ASP CA C -14.586 -24.369 17.202 1.00 . A A . 82 ASP CA 1 1
14 23319 1 1 82 ASP CB C -14.793 -25.818 17.647 1.00 . A A . 82 ASP CB 1 1
14 23320 1 1 82 ASP CG C -16.259 -26.173 17.797 1.00 . A A . 82 ASP CG 1 1
14 23321 1 1 82 ASP H H -12.885 -25.064 16.150 1.00 . A A . 82 ASP H 1 1
14 23322 1 1 82 ASP HA H -15.413 -24.073 16.574 1.00 . A A . 82 ASP HA 1 1
14 23323 1 1 82 ASP HB2 H -14.355 -26.479 16.913 1.00 . A A . 82 ASP HB2 1 1
14 23324 1 1 82 ASP HB3 H -14.305 -25.968 18.598 1.00 . A A . 82 ASP HB3 1 1
14 23325 1 1 82 ASP N N -13.363 -24.250 16.416 1.00 . A A . 82 ASP N 1 1
14 23326 1 1 82 ASP O O -15.505 -22.745 18.713 1.00 . A A . 82 ASP O 1 1
14 23327 1 1 82 ASP OD1 O -17.112 -25.324 17.463 1.00 . A A . 82 ASP OD1 1 1
14 23328 1 1 82 ASP OD2 O -16.554 -27.299 18.249 1.00 . A A . 82 ASP OD2 1 1
14 23329 1 1 83 ASP C C -11.993 -21.773 20.193 1.00 . A A . 83 ASP C 1 1
14 23330 1 1 83 ASP CA C -13.244 -22.638 20.311 1.00 . A A . 83 ASP CA 1 1
14 23331 1 1 83 ASP CB C -13.158 -23.511 21.564 1.00 . A A . 83 ASP CB 1 1
14 23332 1 1 83 ASP CG C -14.502 -23.682 22.244 1.00 . A A . 83 ASP CG 1 1
14 23333 1 1 83 ASP H H -12.682 -24.053 18.840 1.00 . A A . 83 ASP H 1 1
14 23334 1 1 83 ASP HA H -14.106 -21.993 20.392 1.00 . A A . 83 ASP HA 1 1
14 23335 1 1 83 ASP HB2 H -12.789 -24.489 21.288 1.00 . A A . 83 ASP HB2 1 1
14 23336 1 1 83 ASP HB3 H -12.474 -23.057 22.265 1.00 . A A . 83 ASP HB3 1 1
14 23337 1 1 83 ASP N N -13.415 -23.468 19.125 1.00 . A A . 83 ASP N 1 1
14 23338 1 1 83 ASP O O -11.241 -21.615 21.155 1.00 . A A . 83 ASP O 1 1
14 23339 1 1 83 ASP OD1 O -15.380 -24.354 21.663 1.00 . A A . 83 ASP OD1 1 1
14 23340 1 1 83 ASP OD2 O -14.677 -23.141 23.356 1.00 . A A . 83 ASP OD2 1 1
14 23341 1 1 84 PHE C C -10.990 -19.167 17.898 1.00 . A A . 84 PHE C 1 1
14 23342 1 1 84 PHE CA C -10.614 -20.367 18.762 1.00 . A A . 84 PHE CA 1 1
14 23343 1 1 84 PHE CB C -9.504 -21.171 18.082 1.00 . A A . 84 PHE CB 1 1
14 23344 1 1 84 PHE CD1 C -8.886 -22.763 19.921 1.00 . A A . 84 PHE CD1 1 1
14 23345 1 1 84 PHE CD2 C -7.204 -21.299 19.076 1.00 . A A . 84 PHE CD2 1 1
14 23346 1 1 84 PHE CE1 C -7.975 -23.302 20.809 1.00 . A A . 84 PHE CE1 1 1
14 23347 1 1 84 PHE CE2 C -6.288 -21.835 19.962 1.00 . A A . 84 PHE CE2 1 1
14 23348 1 1 84 PHE CG C -8.511 -21.756 19.046 1.00 . A A . 84 PHE CG 1 1
14 23349 1 1 84 PHE CZ C -6.674 -22.838 20.829 1.00 . A A . 84 PHE CZ 1 1
14 23350 1 1 84 PHE H H -12.411 -21.378 18.278 1.00 . A A . 84 PHE H 1 1
14 23351 1 1 84 PHE HA H -10.257 -20.012 19.716 1.00 . A A . 84 PHE HA 1 1
14 23352 1 1 84 PHE HB2 H -9.946 -21.985 17.528 1.00 . A A . 84 PHE HB2 1 1
14 23353 1 1 84 PHE HB3 H -8.968 -20.527 17.402 1.00 . A A . 84 PHE HB3 1 1
14 23354 1 1 84 PHE HD1 H -9.903 -23.127 19.906 1.00 . A A . 84 PHE HD1 1 1
14 23355 1 1 84 PHE HD2 H -6.900 -20.514 18.398 1.00 . A A . 84 PHE HD2 1 1
14 23356 1 1 84 PHE HE1 H -8.279 -24.087 21.486 1.00 . A A . 84 PHE HE1 1 1
14 23357 1 1 84 PHE HE2 H -5.271 -21.470 19.975 1.00 . A A . 84 PHE HE2 1 1
14 23358 1 1 84 PHE HZ H -5.960 -23.258 21.523 1.00 . A A . 84 PHE HZ 1 1
14 23359 1 1 84 PHE N N -11.775 -21.215 19.007 1.00 . A A . 84 PHE N 1 1
14 23360 1 1 84 PHE O O -10.547 -18.047 18.149 1.00 . A A . 84 PHE O 1 1
14 23361 1 1 85 GLU C C -13.693 -18.558 15.552 1.00 . A A . 85 GLU C 1 1
14 23362 1 1 85 GLU CA C -12.243 -18.350 15.978 1.00 . A A . 85 GLU CA 1 1
14 23363 1 1 85 GLU CB C -11.339 -18.298 14.744 1.00 . A A . 85 GLU CB 1 1
14 23364 1 1 85 GLU CD C -9.650 -16.808 13.600 1.00 . A A . 85 GLU CD 1 1
14 23365 1 1 85 GLU CG C -10.129 -17.395 14.914 1.00 . A A . 85 GLU CG 1 1
14 23366 1 1 85 GLU H H -12.128 -20.325 16.731 1.00 . A A . 85 GLU H 1 1
14 23367 1 1 85 GLU HA H -12.167 -17.413 16.508 1.00 . A A . 85 GLU HA 1 1
14 23368 1 1 85 GLU HB2 H -10.991 -19.296 14.525 1.00 . A A . 85 GLU HB2 1 1
14 23369 1 1 85 GLU HB3 H -11.916 -17.936 13.906 1.00 . A A . 85 GLU HB3 1 1
14 23370 1 1 85 GLU HG2 H -10.390 -16.585 15.578 1.00 . A A . 85 GLU HG2 1 1
14 23371 1 1 85 GLU HG3 H -9.325 -17.971 15.348 1.00 . A A . 85 GLU HG3 1 1
14 23372 1 1 85 GLU N N -11.809 -19.411 16.880 1.00 . A A . 85 GLU N 1 1
14 23373 1 1 85 GLU O O -14.246 -19.653 15.654 1.00 . A A . 85 GLU O 1 1
14 23374 1 1 85 GLU OE1 O -10.232 -17.153 12.550 1.00 . A A . 85 GLU OE1 1 1
14 23375 1 1 85 GLU OE2 O -8.694 -16.005 13.622 1.00 . A A . 85 GLU OE2 1 1
14 23376 1 1 86 PRO C C -15.891 -18.325 13.327 1.00 . A A . 86 PRO C 1 1
14 23377 1 1 86 PRO CA C -15.719 -17.519 14.610 1.00 . A A . 86 PRO CA 1 1
14 23378 1 1 86 PRO CB C -16.053 -16.045 14.365 1.00 . A A . 86 PRO CB 1 1
14 23379 1 1 86 PRO CD C -13.728 -16.143 14.911 1.00 . A A . 86 PRO CD 1 1
14 23380 1 1 86 PRO CG C -14.740 -15.401 14.083 1.00 . A A . 86 PRO CG 1 1
14 23381 1 1 86 PRO HA H -16.373 -17.916 15.373 1.00 . A A . 86 PRO HA 1 1
14 23382 1 1 86 PRO HB2 H -16.725 -15.961 13.522 1.00 . A A . 86 PRO HB2 1 1
14 23383 1 1 86 PRO HB3 H -16.517 -15.626 15.245 1.00 . A A . 86 PRO HB3 1 1
14 23384 1 1 86 PRO HD2 H -12.783 -16.200 14.392 1.00 . A A . 86 PRO HD2 1 1
14 23385 1 1 86 PRO HD3 H -13.605 -15.667 15.873 1.00 . A A . 86 PRO HD3 1 1
14 23386 1 1 86 PRO HG2 H -14.504 -15.492 13.033 1.00 . A A . 86 PRO HG2 1 1
14 23387 1 1 86 PRO HG3 H -14.771 -14.362 14.373 1.00 . A A . 86 PRO HG3 1 1
14 23388 1 1 86 PRO N N -14.325 -17.481 15.062 1.00 . A A . 86 PRO N 1 1
14 23389 1 1 86 PRO O O -14.971 -19.013 12.886 1.00 . A A . 86 PRO O 1 1
14 23390 1 1 87 LYS C C -17.180 -18.050 10.283 1.00 . A A . 87 LYS C 1 1
14 23391 1 1 87 LYS CA C -17.368 -18.954 11.497 1.00 . A A . 87 LYS CA 1 1
14 23392 1 1 87 LYS CB C -18.799 -19.496 11.526 1.00 . A A . 87 LYS CB 1 1
14 23393 1 1 87 LYS CD C -21.243 -19.021 11.857 1.00 . A A . 87 LYS CD 1 1
14 23394 1 1 87 LYS CE C -21.764 -18.995 10.429 1.00 . A A . 87 LYS CE 1 1
14 23395 1 1 87 LYS CG C -19.832 -18.464 11.945 1.00 . A A . 87 LYS CG 1 1
14 23396 1 1 87 LYS H H -17.770 -17.669 13.132 1.00 . A A . 87 LYS H 1 1
14 23397 1 1 87 LYS HA H -16.680 -19.782 11.424 1.00 . A A . 87 LYS HA 1 1
14 23398 1 1 87 LYS HB2 H -19.056 -19.852 10.539 1.00 . A A . 87 LYS HB2 1 1
14 23399 1 1 87 LYS HB3 H -18.844 -20.322 12.221 1.00 . A A . 87 LYS HB3 1 1
14 23400 1 1 87 LYS HD2 H -21.241 -20.042 12.209 1.00 . A A . 87 LYS HD2 1 1
14 23401 1 1 87 LYS HD3 H -21.896 -18.425 12.480 1.00 . A A . 87 LYS HD3 1 1
14 23402 1 1 87 LYS HE2 H -21.338 -18.144 9.919 1.00 . A A . 87 LYS HE2 1 1
14 23403 1 1 87 LYS HE3 H -21.458 -19.903 9.931 1.00 . A A . 87 LYS HE3 1 1
14 23404 1 1 87 LYS HG2 H -19.637 -18.167 12.965 1.00 . A A . 87 LYS HG2 1 1
14 23405 1 1 87 LYS HG3 H -19.753 -17.604 11.296 1.00 . A A . 87 LYS HG3 1 1
14 23406 1 1 87 LYS HZ1 H -23.546 -18.378 9.529 1.00 . A A . 87 LYS HZ1 1 1
14 23407 1 1 87 LYS HZ2 H -23.600 -18.387 11.220 1.00 . A A . 87 LYS HZ2 1 1
14 23408 1 1 87 LYS HZ3 H -23.672 -19.844 10.363 1.00 . A A . 87 LYS HZ3 1 1
14 23409 1 1 87 LYS N N -17.075 -18.235 12.731 1.00 . A A . 87 LYS N 1 1
14 23410 1 1 87 LYS NZ N -23.249 -18.894 10.381 1.00 . A A . 87 LYS NZ 1 1
14 23411 1 1 87 LYS O O -17.890 -17.056 10.120 1.00 . A A . 87 LYS O 1 1
14 23412 1 1 88 LEU C C -16.248 -18.429 6.975 1.00 . A A . 88 LEU C 1 1
14 23413 1 1 88 LEU CA C -15.942 -17.621 8.232 1.00 . A A . 88 LEU CA 1 1
14 23414 1 1 88 LEU CB C -14.479 -17.173 8.221 1.00 . A A . 88 LEU CB 1 1
14 23415 1 1 88 LEU CD1 C -14.078 -16.586 10.625 1.00 . A A . 88 LEU CD1 1 1
14 23416 1 1 88 LEU CD2 C -12.771 -15.441 8.826 1.00 . A A . 88 LEU CD2 1 1
14 23417 1 1 88 LEU CG C -14.111 -16.057 9.199 1.00 . A A . 88 LEU CG 1 1
14 23418 1 1 88 LEU H H -15.689 -19.202 9.616 1.00 . A A . 88 LEU H 1 1
14 23419 1 1 88 LEU HA H -16.577 -16.748 8.248 1.00 . A A . 88 LEU HA 1 1
14 23420 1 1 88 LEU HB2 H -13.868 -18.031 8.454 1.00 . A A . 88 LEU HB2 1 1
14 23421 1 1 88 LEU HB3 H -14.247 -16.829 7.223 1.00 . A A . 88 LEU HB3 1 1
14 23422 1 1 88 LEU HD11 H -15.041 -16.431 11.088 1.00 . A A . 88 LEU HD11 1 1
14 23423 1 1 88 LEU HD12 H -13.319 -16.062 11.186 1.00 . A A . 88 LEU HD12 1 1
14 23424 1 1 88 LEU HD13 H -13.850 -17.642 10.611 1.00 . A A . 88 LEU HD13 1 1
14 23425 1 1 88 LEU HD21 H -12.549 -14.626 9.499 1.00 . A A . 88 LEU HD21 1 1
14 23426 1 1 88 LEU HD22 H -12.815 -15.069 7.813 1.00 . A A . 88 LEU HD22 1 1
14 23427 1 1 88 LEU HD23 H -11.997 -16.191 8.900 1.00 . A A . 88 LEU HD23 1 1
14 23428 1 1 88 LEU HG H -14.863 -15.281 9.149 1.00 . A A . 88 LEU HG 1 1
14 23429 1 1 88 LEU N N -16.222 -18.400 9.433 1.00 . A A . 88 LEU N 1 1
14 23430 1 1 88 LEU O O -15.805 -18.082 5.880 1.00 . A A . 88 LEU O 1 1
14 23431 1 1 89 ILE C C -18.691 -19.909 5.392 1.00 . A A . 89 ILE C 1 1
14 23432 1 1 89 ILE CA C -17.376 -20.360 6.019 1.00 . A A . 89 ILE CA 1 1
14 23433 1 1 89 ILE CB C -17.505 -21.833 6.452 1.00 . A A . 89 ILE CB 1 1
14 23434 1 1 89 ILE CD1 C -16.338 -23.594 7.870 1.00 . A A . 89 ILE CD1 1 1
14 23435 1 1 89 ILE CG1 C -16.191 -22.326 7.060 1.00 . A A . 89 ILE CG1 1 1
14 23436 1 1 89 ILE CG2 C -17.906 -22.700 5.267 1.00 . A A . 89 ILE CG2 1 1
14 23437 1 1 89 ILE H H -17.330 -19.730 8.038 1.00 . A A . 89 ILE H 1 1
14 23438 1 1 89 ILE HA H -16.593 -20.291 5.277 1.00 . A A . 89 ILE HA 1 1
14 23439 1 1 89 ILE HB H -18.285 -21.899 7.195 1.00 . A A . 89 ILE HB 1 1
14 23440 1 1 89 ILE HD11 H -15.359 -23.973 8.127 1.00 . A A . 89 ILE HD11 1 1
14 23441 1 1 89 ILE HD12 H -16.889 -23.382 8.775 1.00 . A A . 89 ILE HD12 1 1
14 23442 1 1 89 ILE HD13 H -16.868 -24.334 7.290 1.00 . A A . 89 ILE HD13 1 1
14 23443 1 1 89 ILE HG12 H -15.485 -22.519 6.267 1.00 . A A . 89 ILE HG12 1 1
14 23444 1 1 89 ILE HG13 H -15.794 -21.560 7.710 1.00 . A A . 89 ILE HG13 1 1
14 23445 1 1 89 ILE HG21 H -18.968 -22.606 5.095 1.00 . A A . 89 ILE HG21 1 1
14 23446 1 1 89 ILE HG22 H -17.370 -22.377 4.388 1.00 . A A . 89 ILE HG22 1 1
14 23447 1 1 89 ILE HG23 H -17.665 -23.731 5.478 1.00 . A A . 89 ILE HG23 1 1
14 23448 1 1 89 ILE N N -17.008 -19.506 7.141 1.00 . A A . 89 ILE N 1 1
14 23449 1 1 89 ILE O O -19.771 -20.257 5.870 1.00 . A A . 89 ILE O 1 1
14 23450 1 1 90 HIS C C -19.883 -19.250 2.229 1.00 . A A . 90 HIS C 1 1
14 23451 1 1 90 HIS CA C -19.774 -18.637 3.622 1.00 . A A . 90 HIS CA 1 1
14 23452 1 1 90 HIS CB C -19.727 -17.112 3.518 1.00 . A A . 90 HIS CB 1 1
14 23453 1 1 90 HIS CD2 C -21.025 -15.392 4.962 1.00 . A A . 90 HIS CD2 1 1
14 23454 1 1 90 HIS CE1 C -20.236 -15.963 6.927 1.00 . A A . 90 HIS CE1 1 1
14 23455 1 1 90 HIS CG C -20.157 -16.413 4.771 1.00 . A A . 90 HIS CG 1 1
14 23456 1 1 90 HIS H H -17.704 -18.891 3.983 1.00 . A A . 90 HIS H 1 1
14 23457 1 1 90 HIS HA H -20.642 -18.923 4.196 1.00 . A A . 90 HIS HA 1 1
14 23458 1 1 90 HIS HB2 H -18.716 -16.804 3.298 1.00 . A A . 90 HIS HB2 1 1
14 23459 1 1 90 HIS HB3 H -20.379 -16.791 2.718 1.00 . A A . 90 HIS HB3 1 1
14 23460 1 1 90 HIS HD1 H -19.031 -17.455 6.215 1.00 . A A . 90 HIS HD1 1 1
14 23461 1 1 90 HIS HD2 H -21.589 -14.877 4.197 1.00 . A A . 90 HIS HD2 1 1
14 23462 1 1 90 HIS HE1 H -20.052 -15.995 7.990 1.00 . A A . 90 HIS HE1 1 1
14 23463 1 1 90 HIS N N -18.592 -19.134 4.317 1.00 . A A . 90 HIS N 1 1
14 23464 1 1 90 HIS ND1 N -19.679 -16.747 6.021 1.00 . A A . 90 HIS ND1 1 1
14 23465 1 1 90 HIS NE2 N -21.056 -15.131 6.310 1.00 . A A . 90 HIS NE2 1 1
14 23466 1 1 90 HIS O O -18.900 -19.319 1.490 1.00 . A A . 90 HIS O 1 1
14 23467 1 1 91 THR C C -22.480 -19.622 -0.150 1.00 . A A . 91 THR C 1 1
14 23468 1 1 91 THR CA C -21.323 -20.303 0.573 1.00 . A A . 91 THR CA 1 1
14 23469 1 1 91 THR CB C -21.627 -21.807 0.702 1.00 . A A . 91 THR CB 1 1
14 23470 1 1 91 THR CG2 C -22.079 -22.385 -0.630 1.00 . A A . 91 THR CG2 1 1
14 23471 1 1 91 THR H H -21.829 -19.610 2.507 1.00 . A A . 91 THR H 1 1
14 23472 1 1 91 THR HA H -20.425 -20.188 -0.018 1.00 . A A . 91 THR HA 1 1
14 23473 1 1 91 THR HB H -22.422 -21.937 1.423 1.00 . A A . 91 THR HB 1 1
14 23474 1 1 91 THR HG1 H -20.383 -22.404 2.112 1.00 . A A . 91 THR HG1 1 1
14 23475 1 1 91 THR HG21 H -23.153 -22.495 -0.628 1.00 . A A . 91 THR HG21 1 1
14 23476 1 1 91 THR HG22 H -21.619 -23.351 -0.779 1.00 . A A . 91 THR HG22 1 1
14 23477 1 1 91 THR HG23 H -21.786 -21.720 -1.429 1.00 . A A . 91 THR HG23 1 1
14 23478 1 1 91 THR N N -21.085 -19.694 1.875 1.00 . A A . 91 THR N 1 1
14 23479 1 1 91 THR O O -23.571 -19.479 0.402 1.00 . A A . 91 THR O 1 1
14 23480 1 1 91 THR OG1 O -20.463 -22.505 1.160 1.00 . A A . 91 THR OG1 1 1
14 23481 1 1 92 VAL C C -24.082 -19.552 -2.975 1.00 . A A . 92 VAL C 1 1
14 23482 1 1 92 VAL CA C -23.258 -18.540 -2.187 1.00 . A A . 92 VAL CA 1 1
14 23483 1 1 92 VAL CB C -22.636 -17.527 -3.165 1.00 . A A . 92 VAL CB 1 1
14 23484 1 1 92 VAL CG1 C -23.722 -16.807 -3.950 1.00 . A A . 92 VAL CG1 1 1
14 23485 1 1 92 VAL CG2 C -21.759 -16.534 -2.418 1.00 . A A . 92 VAL CG2 1 1
14 23486 1 1 92 VAL H H -21.346 -19.347 -1.773 1.00 . A A . 92 VAL H 1 1
14 23487 1 1 92 VAL HA H -23.912 -18.004 -1.514 1.00 . A A . 92 VAL HA 1 1
14 23488 1 1 92 VAL HB H -22.015 -18.067 -3.865 1.00 . A A . 92 VAL HB 1 1
14 23489 1 1 92 VAL HG11 H -24.154 -17.485 -4.671 1.00 . A A . 92 VAL HG11 1 1
14 23490 1 1 92 VAL HG12 H -24.489 -16.463 -3.272 1.00 . A A . 92 VAL HG12 1 1
14 23491 1 1 92 VAL HG13 H -23.291 -15.961 -4.466 1.00 . A A . 92 VAL HG13 1 1
14 23492 1 1 92 VAL HG21 H -20.913 -17.051 -1.990 1.00 . A A . 92 VAL HG21 1 1
14 23493 1 1 92 VAL HG22 H -21.411 -15.776 -3.103 1.00 . A A . 92 VAL HG22 1 1
14 23494 1 1 92 VAL HG23 H -22.333 -16.070 -1.628 1.00 . A A . 92 VAL HG23 1 1
14 23495 1 1 92 VAL N N -22.235 -19.205 -1.388 1.00 . A A . 92 VAL N 1 1
14 23496 1 1 92 VAL O O -23.538 -20.354 -3.735 1.00 . A A . 92 VAL O 1 1
14 23497 1 1 93 ARG C C -26.146 -20.290 -4.997 1.00 . A A . 93 ARG C 1 1
14 23498 1 1 93 ARG CA C -26.298 -20.422 -3.484 1.00 . A A . 93 ARG CA 1 1
14 23499 1 1 93 ARG CB C -27.747 -20.148 -3.080 1.00 . A A . 93 ARG CB 1 1
14 23500 1 1 93 ARG CD C -28.339 -18.104 -1.742 1.00 . A A . 93 ARG CD 1 1
14 23501 1 1 93 ARG CG C -28.127 -18.677 -3.135 1.00 . A A . 93 ARG CG 1 1
14 23502 1 1 93 ARG CZ C -30.705 -17.443 -1.654 1.00 . A A . 93 ARG CZ 1 1
14 23503 1 1 93 ARG H H -25.772 -18.847 -2.172 1.00 . A A . 93 ARG H 1 1
14 23504 1 1 93 ARG HA H -26.037 -21.429 -3.194 1.00 . A A . 93 ARG HA 1 1
14 23505 1 1 93 ARG HB2 H -28.403 -20.691 -3.745 1.00 . A A . 93 ARG HB2 1 1
14 23506 1 1 93 ARG HB3 H -27.900 -20.499 -2.071 1.00 . A A . 93 ARG HB3 1 1
14 23507 1 1 93 ARG HD2 H -27.686 -18.619 -1.053 1.00 . A A . 93 ARG HD2 1 1
14 23508 1 1 93 ARG HD3 H -28.089 -17.054 -1.758 1.00 . A A . 93 ARG HD3 1 1
14 23509 1 1 93 ARG HE H -29.920 -19.002 -0.689 1.00 . A A . 93 ARG HE 1 1
14 23510 1 1 93 ARG HG2 H -27.335 -18.128 -3.622 1.00 . A A . 93 ARG HG2 1 1
14 23511 1 1 93 ARG HG3 H -29.041 -18.572 -3.701 1.00 . A A . 93 ARG HG3 1 1
14 23512 1 1 93 ARG HH11 H -29.537 -16.270 -2.812 1.00 . A A . 93 ARG HH11 1 1
14 23513 1 1 93 ARG HH12 H -31.208 -15.815 -2.741 1.00 . A A . 93 ARG HH12 1 1
14 23514 1 1 93 ARG HH21 H -32.122 -18.414 -0.588 1.00 . A A . 93 ARG HH21 1 1
14 23515 1 1 93 ARG HH22 H -32.677 -17.034 -1.475 1.00 . A A . 93 ARG HH22 1 1
14 23516 1 1 93 ARG N N -25.398 -19.508 -2.790 1.00 . A A . 93 ARG N 1 1
14 23517 1 1 93 ARG NE N -29.720 -18.257 -1.292 1.00 . A A . 93 ARG NE 1 1
14 23518 1 1 93 ARG NH1 N -30.463 -16.425 -2.468 1.00 . A A . 93 ARG NH1 1 1
14 23519 1 1 93 ARG NH2 N -31.936 -17.647 -1.202 1.00 . A A . 93 ARG NH2 1 1
14 23520 1 1 93 ARG O O -26.710 -19.386 -5.611 1.00 . A A . 93 ARG O 1 1
14 23521 1 1 94 GLY C C -23.792 -20.645 -7.397 1.00 . A A . 94 GLY C 1 1
14 23522 1 1 94 GLY CA C -25.166 -21.167 -7.026 1.00 . A A . 94 GLY CA 1 1
14 23523 1 1 94 GLY H H -24.954 -21.898 -5.050 1.00 . A A . 94 GLY H 1 1
14 23524 1 1 94 GLY HA2 H -25.278 -22.166 -7.418 1.00 . A A . 94 GLY HA2 1 1
14 23525 1 1 94 GLY HA3 H -25.913 -20.529 -7.475 1.00 . A A . 94 GLY HA3 1 1
14 23526 1 1 94 GLY N N -25.379 -21.199 -5.591 1.00 . A A . 94 GLY N 1 1
14 23527 1 1 94 GLY O O -23.639 -19.926 -8.384 1.00 . A A . 94 GLY O 1 1
14 23528 1 1 95 ALA C C -20.419 -21.642 -6.440 1.00 . A A . 95 ALA C 1 1
14 23529 1 1 95 ALA CA C -21.421 -20.569 -6.852 1.00 . A A . 95 ALA CA 1 1
14 23530 1 1 95 ALA CB C -21.139 -19.269 -6.115 1.00 . A A . 95 ALA CB 1 1
14 23531 1 1 95 ALA H H -22.974 -21.580 -5.830 1.00 . A A . 95 ALA H 1 1
14 23532 1 1 95 ALA HA H -21.319 -20.383 -7.912 1.00 . A A . 95 ALA HA 1 1
14 23533 1 1 95 ALA HB1 H -20.154 -18.912 -6.380 1.00 . A A . 95 ALA HB1 1 1
14 23534 1 1 95 ALA HB2 H -21.877 -18.531 -6.392 1.00 . A A . 95 ALA HB2 1 1
14 23535 1 1 95 ALA HB3 H -21.185 -19.442 -5.050 1.00 . A A . 95 ALA HB3 1 1
14 23536 1 1 95 ALA N N -22.790 -21.006 -6.602 1.00 . A A . 95 ALA N 1 1
14 23537 1 1 95 ALA O O -19.819 -22.303 -7.286 1.00 . A A . 95 ALA O 1 1
14 23538 1 1 96 GLY C C -19.007 -22.620 -3.157 1.00 . A A . 96 GLY C 1 1
14 23539 1 1 96 GLY CA C -19.310 -22.802 -4.631 1.00 . A A . 96 GLY CA 1 1
14 23540 1 1 96 GLY H H -20.748 -21.253 -4.504 1.00 . A A . 96 GLY H 1 1
14 23541 1 1 96 GLY HA2 H -19.732 -23.784 -4.783 1.00 . A A . 96 GLY HA2 1 1
14 23542 1 1 96 GLY HA3 H -18.388 -22.727 -5.189 1.00 . A A . 96 GLY HA3 1 1
14 23543 1 1 96 GLY N N -20.242 -21.809 -5.133 1.00 . A A . 96 GLY N 1 1
14 23544 1 1 96 GLY O O -19.809 -22.992 -2.301 1.00 . A A . 96 GLY O 1 1
14 23545 1 1 97 TYR C C -16.476 -20.641 -1.382 1.00 . A A . 97 TYR C 1 1
14 23546 1 1 97 TYR CA C -17.435 -21.823 -1.479 1.00 . A A . 97 TYR CA 1 1
14 23547 1 1 97 TYR CB C -16.774 -23.079 -0.909 1.00 . A A . 97 TYR CB 1 1
14 23548 1 1 97 TYR CD1 C -18.515 -24.868 -0.529 1.00 . A A . 97 TYR CD1 1 1
14 23549 1 1 97 TYR CD2 C -17.707 -23.665 1.363 1.00 . A A . 97 TYR CD2 1 1
14 23550 1 1 97 TYR CE1 C -19.347 -25.607 0.290 1.00 . A A . 97 TYR CE1 1 1
14 23551 1 1 97 TYR CE2 C -18.535 -24.400 2.190 1.00 . A A . 97 TYR CE2 1 1
14 23552 1 1 97 TYR CG C -17.682 -23.885 -0.008 1.00 . A A . 97 TYR CG 1 1
14 23553 1 1 97 TYR CZ C -19.353 -25.369 1.649 1.00 . A A . 97 TYR CZ 1 1
14 23554 1 1 97 TYR H H -17.247 -21.775 -3.587 1.00 . A A . 97 TYR H 1 1
14 23555 1 1 97 TYR HA H -18.321 -21.601 -0.903 1.00 . A A . 97 TYR HA 1 1
14 23556 1 1 97 TYR HB2 H -16.465 -23.716 -1.723 1.00 . A A . 97 TYR HB2 1 1
14 23557 1 1 97 TYR HB3 H -15.906 -22.791 -0.334 1.00 . A A . 97 TYR HB3 1 1
14 23558 1 1 97 TYR HD1 H -18.508 -25.052 -1.594 1.00 . A A . 97 TYR HD1 1 1
14 23559 1 1 97 TYR HD2 H -17.066 -22.904 1.784 1.00 . A A . 97 TYR HD2 1 1
14 23560 1 1 97 TYR HE1 H -19.988 -26.367 -0.133 1.00 . A A . 97 TYR HE1 1 1
14 23561 1 1 97 TYR HE2 H -18.540 -24.213 3.254 1.00 . A A . 97 TYR HE2 1 1
14 23562 1 1 97 TYR HH H -20.858 -25.530 2.834 1.00 . A A . 97 TYR HH 1 1
14 23563 1 1 97 TYR N N -17.845 -22.049 -2.860 1.00 . A A . 97 TYR N 1 1
14 23564 1 1 97 TYR O O -15.614 -20.453 -2.241 1.00 . A A . 97 TYR O 1 1
14 23565 1 1 97 TYR OH O -20.179 -26.103 2.469 1.00 . A A . 97 TYR OH 1 1
14 23566 1 1 98 VAL C C -15.668 -18.346 1.367 1.00 . A A . 98 VAL C 1 1
14 23567 1 1 98 VAL CA C -15.779 -18.682 -0.116 1.00 . A A . 98 VAL CA 1 1
14 23568 1 1 98 VAL CB C -16.312 -17.450 -0.872 1.00 . A A . 98 VAL CB 1 1
14 23569 1 1 98 VAL CG1 C -17.537 -16.883 -0.172 1.00 . A A . 98 VAL CG1 1 1
14 23570 1 1 98 VAL CG2 C -15.225 -16.394 -1.002 1.00 . A A . 98 VAL CG2 1 1
14 23571 1 1 98 VAL H H -17.336 -20.047 0.322 1.00 . A A . 98 VAL H 1 1
14 23572 1 1 98 VAL HA H -14.795 -18.915 -0.497 1.00 . A A . 98 VAL HA 1 1
14 23573 1 1 98 VAL HB H -16.604 -17.761 -1.865 1.00 . A A . 98 VAL HB 1 1
14 23574 1 1 98 VAL HG11 H -17.968 -16.100 -0.780 1.00 . A A . 98 VAL HG11 1 1
14 23575 1 1 98 VAL HG12 H -18.264 -17.668 -0.025 1.00 . A A . 98 VAL HG12 1 1
14 23576 1 1 98 VAL HG13 H -17.248 -16.475 0.785 1.00 . A A . 98 VAL HG13 1 1
14 23577 1 1 98 VAL HG21 H -15.398 -15.806 -1.891 1.00 . A A . 98 VAL HG21 1 1
14 23578 1 1 98 VAL HG22 H -15.243 -15.751 -0.135 1.00 . A A . 98 VAL HG22 1 1
14 23579 1 1 98 VAL HG23 H -14.260 -16.876 -1.072 1.00 . A A . 98 VAL HG23 1 1
14 23580 1 1 98 VAL N N -16.632 -19.846 -0.329 1.00 . A A . 98 VAL N 1 1
14 23581 1 1 98 VAL O O -16.496 -18.769 2.175 1.00 . A A . 98 VAL O 1 1
14 23582 1 1 99 LEU C C -14.789 -15.722 3.320 1.00 . A A . 99 LEU C 1 1
14 23583 1 1 99 LEU CA C -14.420 -17.186 3.105 1.00 . A A . 99 LEU CA 1 1
14 23584 1 1 99 LEU CB C -12.959 -17.418 3.497 1.00 . A A . 99 LEU CB 1 1
14 23585 1 1 99 LEU CD1 C -12.028 -15.728 1.897 1.00 . A A . 99 LEU CD1 1 1
14 23586 1 1 99 LEU CD2 C -10.519 -17.440 2.921 1.00 . A A . 99 LEU CD2 1 1
14 23587 1 1 99 LEU CG C -11.922 -17.158 2.403 1.00 . A A . 99 LEU CG 1 1
14 23588 1 1 99 LEU H H -14.014 -17.274 1.030 1.00 . A A . 99 LEU H 1 1
14 23589 1 1 99 LEU HA H -15.053 -17.800 3.729 1.00 . A A . 99 LEU HA 1 1
14 23590 1 1 99 LEU HB2 H -12.733 -16.768 4.328 1.00 . A A . 99 LEU HB2 1 1
14 23591 1 1 99 LEU HB3 H -12.861 -18.448 3.809 1.00 . A A . 99 LEU HB3 1 1
14 23592 1 1 99 LEU HD11 H -11.112 -15.455 1.394 1.00 . A A . 99 LEU HD11 1 1
14 23593 1 1 99 LEU HD12 H -12.192 -15.062 2.731 1.00 . A A . 99 LEU HD12 1 1
14 23594 1 1 99 LEU HD13 H -12.855 -15.650 1.207 1.00 . A A . 99 LEU HD13 1 1
14 23595 1 1 99 LEU HD21 H -9.836 -17.510 2.088 1.00 . A A . 99 LEU HD21 1 1
14 23596 1 1 99 LEU HD22 H -10.519 -18.372 3.467 1.00 . A A . 99 LEU HD22 1 1
14 23597 1 1 99 LEU HD23 H -10.210 -16.639 3.576 1.00 . A A . 99 LEU HD23 1 1
14 23598 1 1 99 LEU HG H -12.112 -17.821 1.571 1.00 . A A . 99 LEU HG 1 1
14 23599 1 1 99 LEU N N -14.640 -17.581 1.718 1.00 . A A . 99 LEU N 1 1
14 23600 1 1 99 LEU O O -14.743 -14.918 2.389 1.00 . A A . 99 LEU O 1 1
14 23601 1 1 100 GLU C C -15.795 -13.875 6.385 1.00 . A A . 100 GLU C 1 1
14 23602 1 1 100 GLU CA C -15.530 -14.015 4.889 1.00 . A A . 100 GLU CA 1 1
14 23603 1 1 100 GLU CB C -16.770 -13.594 4.098 1.00 . A A . 100 GLU CB 1 1
14 23604 1 1 100 GLU CD C -17.629 -11.596 2.814 1.00 . A A . 100 GLU CD 1 1
14 23605 1 1 100 GLU CG C -16.483 -12.568 3.015 1.00 . A A . 100 GLU CG 1 1
14 23606 1 1 100 GLU H H -15.171 -16.069 5.252 1.00 . A A . 100 GLU H 1 1
14 23607 1 1 100 GLU HA H -14.707 -13.370 4.620 1.00 . A A . 100 GLU HA 1 1
14 23608 1 1 100 GLU HB2 H -17.199 -14.469 3.632 1.00 . A A . 100 GLU HB2 1 1
14 23609 1 1 100 GLU HB3 H -17.492 -13.172 4.782 1.00 . A A . 100 GLU HB3 1 1
14 23610 1 1 100 GLU HG2 H -15.602 -12.009 3.291 1.00 . A A . 100 GLU HG2 1 1
14 23611 1 1 100 GLU HG3 H -16.302 -13.087 2.085 1.00 . A A . 100 GLU HG3 1 1
14 23612 1 1 100 GLU N N -15.154 -15.383 4.553 1.00 . A A . 100 GLU N 1 1
14 23613 1 1 100 GLU O O -15.837 -14.867 7.114 1.00 . A A . 100 GLU O 1 1
14 23614 1 1 100 GLU OE1 O -18.725 -12.044 2.418 1.00 . A A . 100 GLU OE1 1 1
14 23615 1 1 100 GLU OE2 O -17.429 -10.386 3.052 1.00 . A A . 100 GLU OE2 1 1
14 23616 1 1 101 ILE C C -17.541 -11.602 8.423 1.00 . A A . 101 ILE C 1 1
14 23617 1 1 101 ILE CA C -16.235 -12.369 8.244 1.00 . A A . 101 ILE CA 1 1
14 23618 1 1 101 ILE CB C -15.088 -11.566 8.886 1.00 . A A . 101 ILE CB 1 1
14 23619 1 1 101 ILE CD1 C -13.837 -9.353 8.753 1.00 . A A . 101 ILE CD1 1 1
14 23620 1 1 101 ILE CG1 C -14.819 -10.290 8.085 1.00 . A A . 101 ILE CG1 1 1
14 23621 1 1 101 ILE CG2 C -13.831 -12.417 8.975 1.00 . A A . 101 ILE CG2 1 1
14 23622 1 1 101 ILE H H -15.928 -11.889 6.206 1.00 . A A . 101 ILE H 1 1
14 23623 1 1 101 ILE HA H -16.314 -13.317 8.755 1.00 . A A . 101 ILE HA 1 1
14 23624 1 1 101 ILE HB H -15.384 -11.297 9.888 1.00 . A A . 101 ILE HB 1 1
14 23625 1 1 101 ILE HD11 H -12.976 -9.220 8.114 1.00 . A A . 101 ILE HD11 1 1
14 23626 1 1 101 ILE HD12 H -14.309 -8.397 8.922 1.00 . A A . 101 ILE HD12 1 1
14 23627 1 1 101 ILE HD13 H -13.522 -9.773 9.696 1.00 . A A . 101 ILE HD13 1 1
14 23628 1 1 101 ILE HG12 H -14.419 -10.556 7.120 1.00 . A A . 101 ILE HG12 1 1
14 23629 1 1 101 ILE HG13 H -15.749 -9.756 7.950 1.00 . A A . 101 ILE HG13 1 1
14 23630 1 1 101 ILE HG21 H -13.942 -13.142 9.768 1.00 . A A . 101 ILE HG21 1 1
14 23631 1 1 101 ILE HG22 H -13.677 -12.931 8.038 1.00 . A A . 101 ILE HG22 1 1
14 23632 1 1 101 ILE HG23 H -12.981 -11.784 9.182 1.00 . A A . 101 ILE HG23 1 1
14 23633 1 1 101 ILE N N -15.973 -12.638 6.835 1.00 . A A . 101 ILE N 1 1
14 23634 1 1 101 ILE O O -18.037 -10.974 7.488 1.00 . A A . 101 ILE O 1 1
14 23635 1 1 102 ARG C C -19.081 -9.499 10.270 1.00 . A A . 102 ARG C 1 1
14 23636 1 1 102 ARG CA C -19.339 -10.965 9.934 1.00 . A A . 102 ARG CA 1 1
14 23637 1 1 102 ARG CB C -20.055 -11.649 11.101 1.00 . A A . 102 ARG CB 1 1
14 23638 1 1 102 ARG CD C -21.728 -13.070 9.878 1.00 . A A . 102 ARG CD 1 1
14 23639 1 1 102 ARG CG C -20.511 -13.065 10.790 1.00 . A A . 102 ARG CG 1 1
14 23640 1 1 102 ARG CZ C -24.161 -12.802 10.105 1.00 . A A . 102 ARG CZ 1 1
14 23641 1 1 102 ARG H H -17.648 -12.173 10.337 1.00 . A A . 102 ARG H 1 1
14 23642 1 1 102 ARG HA H -19.967 -11.017 9.058 1.00 . A A . 102 ARG HA 1 1
14 23643 1 1 102 ARG HB2 H -19.384 -11.688 11.947 1.00 . A A . 102 ARG HB2 1 1
14 23644 1 1 102 ARG HB3 H -20.922 -11.064 11.367 1.00 . A A . 102 ARG HB3 1 1
14 23645 1 1 102 ARG HD2 H -21.535 -12.419 9.038 1.00 . A A . 102 ARG HD2 1 1
14 23646 1 1 102 ARG HD3 H -21.891 -14.076 9.523 1.00 . A A . 102 ARG HD3 1 1
14 23647 1 1 102 ARG HE H -22.813 -12.133 11.415 1.00 . A A . 102 ARG HE 1 1
14 23648 1 1 102 ARG HG2 H -19.706 -13.593 10.301 1.00 . A A . 102 ARG HG2 1 1
14 23649 1 1 102 ARG HG3 H -20.763 -13.563 11.714 1.00 . A A . 102 ARG HG3 1 1
14 23650 1 1 102 ARG HH11 H -23.566 -13.783 8.443 1.00 . A A . 102 ARG HH11 1 1
14 23651 1 1 102 ARG HH12 H -25.278 -13.587 8.615 1.00 . A A . 102 ARG HH12 1 1
14 23652 1 1 102 ARG HH21 H -25.067 -11.870 11.653 1.00 . A A . 102 ARG HH21 1 1
14 23653 1 1 102 ARG HH22 H -26.131 -12.498 10.441 1.00 . A A . 102 ARG HH22 1 1
14 23654 1 1 102 ARG N N -18.091 -11.656 9.632 1.00 . A A . 102 ARG N 1 1
14 23655 1 1 102 ARG NE N -22.930 -12.609 10.567 1.00 . A A . 102 ARG NE 1 1
14 23656 1 1 102 ARG NH1 N -24.351 -13.443 8.960 1.00 . A A . 102 ARG NH1 1 1
14 23657 1 1 102 ARG NH2 N -25.205 -12.353 10.790 1.00 . A A . 102 ARG NH2 1 1
14 23658 1 1 102 ARG O O -19.966 -8.656 10.128 1.00 . A A . 102 ARG O 1 1
14 23659 1 1 103 GLU C C -17.537 -6.927 9.853 1.00 . A A . 103 GLU C 1 1
14 23660 1 1 103 GLU CA C -17.492 -7.841 11.074 1.00 . A A . 103 GLU CA 1 1
14 23661 1 1 103 GLU CB C -16.092 -7.816 11.692 1.00 . A A . 103 GLU CB 1 1
14 23662 1 1 103 GLU CD C -16.928 -8.987 13.769 1.00 . A A . 103 GLU CD 1 1
14 23663 1 1 103 GLU CG C -15.853 -8.926 12.701 1.00 . A A . 103 GLU CG 1 1
14 23664 1 1 103 GLU H H -17.202 -9.921 10.809 1.00 . A A . 103 GLU H 1 1
14 23665 1 1 103 GLU HA H -18.203 -7.483 11.803 1.00 . A A . 103 GLU HA 1 1
14 23666 1 1 103 GLU HB2 H -15.362 -7.910 10.902 1.00 . A A . 103 GLU HB2 1 1
14 23667 1 1 103 GLU HB3 H -15.950 -6.868 12.190 1.00 . A A . 103 GLU HB3 1 1
14 23668 1 1 103 GLU HG2 H -15.832 -9.871 12.179 1.00 . A A . 103 GLU HG2 1 1
14 23669 1 1 103 GLU HG3 H -14.899 -8.760 13.180 1.00 . A A . 103 GLU HG3 1 1
14 23670 1 1 103 GLU N N -17.864 -9.204 10.717 1.00 . A A . 103 GLU N 1 1
14 23671 1 1 103 GLU O O -17.649 -5.708 9.982 1.00 . A A . 103 GLU O 1 1
14 23672 1 1 103 GLU OE1 O -17.999 -9.570 13.499 1.00 . A A . 103 GLU OE1 1 1
14 23673 1 1 103 GLU OE2 O -16.699 -8.451 14.873 1.00 . A A . 103 GLU OE2 1 1
14 23674 1 1 104 GLU C C -18.665 -5.805 7.403 1.00 . A A . 104 GLU C 1 1
14 23675 1 1 104 GLU CA C -17.479 -6.765 7.425 1.00 . A A . 104 GLU CA 1 1
14 23676 1 1 104 GLU CB C -17.552 -7.711 6.225 1.00 . A A . 104 GLU CB 1 1
14 23677 1 1 104 GLU CD C -19.491 -7.010 4.765 1.00 . A A . 104 GLU CD 1 1
14 23678 1 1 104 GLU CG C -18.972 -8.015 5.775 1.00 . A A . 104 GLU CG 1 1
14 23679 1 1 104 GLU H H -17.363 -8.501 8.632 1.00 . A A . 104 GLU H 1 1
14 23680 1 1 104 GLU HA H -16.567 -6.192 7.365 1.00 . A A . 104 GLU HA 1 1
14 23681 1 1 104 GLU HB2 H -17.022 -7.265 5.397 1.00 . A A . 104 GLU HB2 1 1
14 23682 1 1 104 GLU HB3 H -17.073 -8.643 6.487 1.00 . A A . 104 GLU HB3 1 1
14 23683 1 1 104 GLU HG2 H -18.991 -8.997 5.326 1.00 . A A . 104 GLU HG2 1 1
14 23684 1 1 104 GLU HG3 H -19.620 -8.003 6.639 1.00 . A A . 104 GLU HG3 1 1
14 23685 1 1 104 GLU N N -17.450 -7.525 8.669 1.00 . A A . 104 GLU N 1 1
14 23686 1 1 104 GLU O O -19.686 -6.049 8.044 1.00 . A A . 104 GLU O 1 1
14 23687 1 1 104 GLU OE1 O -18.846 -6.845 3.709 1.00 . A A . 104 GLU OE1 1 1
14 23688 1 1 104 GLU OE2 O -20.542 -6.390 5.031 1.00 . A A . 104 GLU OE2 1 1
15 23689 1 1 1 MET C C 4.381 -2.389 -1.010 1.00 . A A . 1 MET C 1 1
15 23690 1 1 1 MET CA C 4.935 -1.336 -0.055 1.00 . A A . 1 MET CA 1 1
15 23691 1 1 1 MET CB C 6.078 -0.573 -0.726 1.00 . A A . 1 MET CB 1 1
15 23692 1 1 1 MET CE C 9.635 -1.533 -2.530 1.00 . A A . 1 MET CE 1 1
15 23693 1 1 1 MET CG C 7.249 -1.458 -1.124 1.00 . A A . 1 MET CG 1 1
15 23694 1 1 1 MET H1 H 5.608 -1.377 1.951 1.00 . A A . 1 MET H1 1 1
15 23695 1 1 1 MET HA H 4.147 -0.641 0.192 1.00 . A A . 1 MET HA 1 1
15 23696 1 1 1 MET HB2 H 5.701 -0.092 -1.616 1.00 . A A . 1 MET HB2 1 1
15 23697 1 1 1 MET HB3 H 6.441 0.182 -0.045 1.00 . A A . 1 MET HB3 1 1
15 23698 1 1 1 MET HE1 H 10.615 -1.117 -2.717 1.00 . A A . 1 MET HE1 1 1
15 23699 1 1 1 MET HE2 H 9.737 -2.543 -2.161 1.00 . A A . 1 MET HE2 1 1
15 23700 1 1 1 MET HE3 H 9.066 -1.541 -3.448 1.00 . A A . 1 MET HE3 1 1
15 23701 1 1 1 MET HG2 H 7.389 -2.211 -0.362 1.00 . A A . 1 MET HG2 1 1
15 23702 1 1 1 MET HG3 H 7.016 -1.938 -2.063 1.00 . A A . 1 MET HG3 1 1
15 23703 1 1 1 MET N N 5.395 -1.950 1.185 1.00 . A A . 1 MET N 1 1
15 23704 1 1 1 MET O O 4.591 -2.315 -2.220 1.00 . A A . 1 MET O 1 1
15 23705 1 1 1 MET SD S 8.786 -0.534 -1.310 1.00 . A A . 1 MET SD 1 1
15 23706 1 1 2 ALA C C 1.894 -5.064 -0.552 1.00 . A A . 2 ALA C 1 1
15 23707 1 1 2 ALA CA C 3.089 -4.436 -1.260 1.00 . A A . 2 ALA CA 1 1
15 23708 1 1 2 ALA CB C 4.136 -5.495 -1.573 1.00 . A A . 2 ALA CB 1 1
15 23709 1 1 2 ALA H H 3.541 -3.374 0.514 1.00 . A A . 2 ALA H 1 1
15 23710 1 1 2 ALA HA H 2.756 -4.006 -2.194 1.00 . A A . 2 ALA HA 1 1
15 23711 1 1 2 ALA HB1 H 4.123 -5.711 -2.632 1.00 . A A . 2 ALA HB1 1 1
15 23712 1 1 2 ALA HB2 H 5.112 -5.130 -1.292 1.00 . A A . 2 ALA HB2 1 1
15 23713 1 1 2 ALA HB3 H 3.913 -6.395 -1.020 1.00 . A A . 2 ALA HB3 1 1
15 23714 1 1 2 ALA N N 3.674 -3.369 -0.457 1.00 . A A . 2 ALA N 1 1
15 23715 1 1 2 ALA O O 1.763 -4.970 0.668 1.00 . A A . 2 ALA O 1 1
15 23716 1 1 3 ALA C C 0.007 -7.864 -0.731 1.00 . A A . 3 ALA C 1 1
15 23717 1 1 3 ALA CA C -0.161 -6.349 -0.771 1.00 . A A . 3 ALA CA 1 1
15 23718 1 1 3 ALA CB C -1.394 -5.974 -1.580 1.00 . A A . 3 ALA CB 1 1
15 23719 1 1 3 ALA H H 1.182 -5.746 -2.291 1.00 . A A . 3 ALA H 1 1
15 23720 1 1 3 ALA HA H -0.298 -5.986 0.238 1.00 . A A . 3 ALA HA 1 1
15 23721 1 1 3 ALA HB1 H -2.162 -6.718 -1.430 1.00 . A A . 3 ALA HB1 1 1
15 23722 1 1 3 ALA HB2 H -1.757 -5.010 -1.255 1.00 . A A . 3 ALA HB2 1 1
15 23723 1 1 3 ALA HB3 H -1.136 -5.928 -2.627 1.00 . A A . 3 ALA HB3 1 1
15 23724 1 1 3 ALA N N 1.023 -5.705 -1.325 1.00 . A A . 3 ALA N 1 1
15 23725 1 1 3 ALA O O -0.624 -8.590 -1.500 1.00 . A A . 3 ALA O 1 1
15 23726 1 1 4 THR C C 0.616 -10.284 1.653 1.00 . A A . 4 THR C 1 1
15 23727 1 1 4 THR CA C 1.114 -9.766 0.309 1.00 . A A . 4 THR CA 1 1
15 23728 1 1 4 THR CB C 2.614 -10.087 0.172 1.00 . A A . 4 THR CB 1 1
15 23729 1 1 4 THR CG2 C 3.122 -9.722 -1.215 1.00 . A A . 4 THR CG2 1 1
15 23730 1 1 4 THR H H 1.335 -7.708 0.755 1.00 . A A . 4 THR H 1 1
15 23731 1 1 4 THR HA H 0.584 -10.276 -0.482 1.00 . A A . 4 THR HA 1 1
15 23732 1 1 4 THR HB H 2.755 -11.148 0.323 1.00 . A A . 4 THR HB 1 1
15 23733 1 1 4 THR HG1 H 3.465 -8.458 0.887 1.00 . A A . 4 THR HG1 1 1
15 23734 1 1 4 THR HG21 H 2.432 -10.091 -1.959 1.00 . A A . 4 THR HG21 1 1
15 23735 1 1 4 THR HG22 H 4.093 -10.168 -1.372 1.00 . A A . 4 THR HG22 1 1
15 23736 1 1 4 THR HG23 H 3.201 -8.649 -1.298 1.00 . A A . 4 THR HG23 1 1
15 23737 1 1 4 THR N N 0.862 -8.337 0.170 1.00 . A A . 4 THR N 1 1
15 23738 1 1 4 THR O O 1.245 -11.143 2.271 1.00 . A A . 4 THR O 1 1
15 23739 1 1 4 THR OG1 O 3.361 -9.372 1.162 1.00 . A A . 4 THR OG1 1 1
15 23740 1 1 5 VAL C C -2.517 -9.619 3.530 1.00 . A A . 5 VAL C 1 1
15 23741 1 1 5 VAL CA C -1.104 -10.169 3.372 1.00 . A A . 5 VAL CA 1 1
15 23742 1 1 5 VAL CB C -0.246 -9.701 4.562 1.00 . A A . 5 VAL CB 1 1
15 23743 1 1 5 VAL CG1 C -0.055 -8.192 4.521 1.00 . A A . 5 VAL CG1 1 1
15 23744 1 1 5 VAL CG2 C -0.879 -10.131 5.876 1.00 . A A . 5 VAL CG2 1 1
15 23745 1 1 5 VAL H H -0.976 -9.077 1.563 1.00 . A A . 5 VAL H 1 1
15 23746 1 1 5 VAL HA H -1.145 -11.249 3.387 1.00 . A A . 5 VAL HA 1 1
15 23747 1 1 5 VAL HB H 0.725 -10.166 4.485 1.00 . A A . 5 VAL HB 1 1
15 23748 1 1 5 VAL HG11 H -0.987 -7.705 4.769 1.00 . A A . 5 VAL HG11 1 1
15 23749 1 1 5 VAL HG12 H 0.703 -7.906 5.235 1.00 . A A . 5 VAL HG12 1 1
15 23750 1 1 5 VAL HG13 H 0.253 -7.895 3.530 1.00 . A A . 5 VAL HG13 1 1
15 23751 1 1 5 VAL HG21 H -1.721 -10.777 5.677 1.00 . A A . 5 VAL HG21 1 1
15 23752 1 1 5 VAL HG22 H -0.150 -10.663 6.469 1.00 . A A . 5 VAL HG22 1 1
15 23753 1 1 5 VAL HG23 H -1.215 -9.258 6.418 1.00 . A A . 5 VAL HG23 1 1
15 23754 1 1 5 VAL N N -0.520 -9.758 2.101 1.00 . A A . 5 VAL N 1 1
15 23755 1 1 5 VAL O O -2.738 -8.411 3.442 1.00 . A A . 5 VAL O 1 1
15 23756 1 1 6 CYS C C -5.318 -10.333 5.376 1.00 . A A . 6 CYS C 1 1
15 23757 1 1 6 CYS CA C -4.865 -10.118 3.936 1.00 . A A . 6 CYS CA 1 1
15 23758 1 1 6 CYS CB C -5.762 -10.908 2.982 1.00 . A A . 6 CYS CB 1 1
15 23759 1 1 6 CYS H H -3.234 -11.462 3.824 1.00 . A A . 6 CYS H 1 1
15 23760 1 1 6 CYS HA H -4.941 -9.067 3.701 1.00 . A A . 6 CYS HA 1 1
15 23761 1 1 6 CYS HB2 H -5.429 -11.935 2.955 1.00 . A A . 6 CYS HB2 1 1
15 23762 1 1 6 CYS HB3 H -6.778 -10.876 3.346 1.00 . A A . 6 CYS HB3 1 1
15 23763 1 1 6 CYS HG H -6.742 -9.403 1.173 1.00 . A A . 6 CYS HG 1 1
15 23764 1 1 6 CYS N N -3.471 -10.513 3.765 1.00 . A A . 6 CYS N 1 1
15 23765 1 1 6 CYS O O -5.397 -11.467 5.851 1.00 . A A . 6 CYS O 1 1
15 23766 1 1 6 CYS SG S -5.762 -10.287 1.284 1.00 . A A . 6 CYS SG 1 1
15 23767 1 1 7 THR C C -7.563 -9.531 7.541 1.00 . A A . 7 THR C 1 1
15 23768 1 1 7 THR CA C -6.058 -9.306 7.455 1.00 . A A . 7 THR CA 1 1
15 23769 1 1 7 THR CB C -5.697 -8.021 8.224 1.00 . A A . 7 THR CB 1 1
15 23770 1 1 7 THR CG2 C -4.935 -8.349 9.499 1.00 . A A . 7 THR CG2 1 1
15 23771 1 1 7 THR H H -5.533 -8.363 5.634 1.00 . A A . 7 THR H 1 1
15 23772 1 1 7 THR HA H -5.552 -10.136 7.926 1.00 . A A . 7 THR HA 1 1
15 23773 1 1 7 THR HB H -6.612 -7.510 8.490 1.00 . A A . 7 THR HB 1 1
15 23774 1 1 7 THR HG1 H -5.410 -6.374 7.178 1.00 . A A . 7 THR HG1 1 1
15 23775 1 1 7 THR HG21 H -4.269 -9.179 9.316 1.00 . A A . 7 THR HG21 1 1
15 23776 1 1 7 THR HG22 H -5.634 -8.614 10.278 1.00 . A A . 7 THR HG22 1 1
15 23777 1 1 7 THR HG23 H -4.361 -7.488 9.807 1.00 . A A . 7 THR HG23 1 1
15 23778 1 1 7 THR N N -5.615 -9.238 6.068 1.00 . A A . 7 THR N 1 1
15 23779 1 1 7 THR O O -8.312 -9.131 6.648 1.00 . A A . 7 THR O 1 1
15 23780 1 1 7 THR OG1 O -4.905 -7.161 7.397 1.00 . A A . 7 THR OG1 1 1
15 23781 1 1 8 ILE C C -9.887 -9.941 10.182 1.00 . A A . 8 ILE C 1 1
15 23782 1 1 8 ILE CA C -9.417 -10.447 8.822 1.00 . A A . 8 ILE CA 1 1
15 23783 1 1 8 ILE CB C -9.719 -11.953 8.715 1.00 . A A . 8 ILE CB 1 1
15 23784 1 1 8 ILE CD1 C -7.764 -12.694 7.263 1.00 . A A . 8 ILE CD1 1 1
15 23785 1 1 8 ILE CG1 C -8.416 -12.751 8.627 1.00 . A A . 8 ILE CG1 1 1
15 23786 1 1 8 ILE CG2 C -10.600 -12.232 7.507 1.00 . A A . 8 ILE CG2 1 1
15 23787 1 1 8 ILE H H -7.355 -10.465 9.296 1.00 . A A . 8 ILE H 1 1
15 23788 1 1 8 ILE HA H -9.970 -9.933 8.049 1.00 . A A . 8 ILE HA 1 1
15 23789 1 1 8 ILE HB H -10.257 -12.254 9.601 1.00 . A A . 8 ILE HB 1 1
15 23790 1 1 8 ILE HD11 H -8.010 -13.589 6.709 1.00 . A A . 8 ILE HD11 1 1
15 23791 1 1 8 ILE HD12 H -8.126 -11.830 6.726 1.00 . A A . 8 ILE HD12 1 1
15 23792 1 1 8 ILE HD13 H -6.693 -12.626 7.378 1.00 . A A . 8 ILE HD13 1 1
15 23793 1 1 8 ILE HG12 H -7.713 -12.362 9.346 1.00 . A A . 8 ILE HG12 1 1
15 23794 1 1 8 ILE HG13 H -8.622 -13.787 8.854 1.00 . A A . 8 ILE HG13 1 1
15 23795 1 1 8 ILE HG21 H -10.126 -11.843 6.618 1.00 . A A . 8 ILE HG21 1 1
15 23796 1 1 8 ILE HG22 H -10.740 -13.298 7.402 1.00 . A A . 8 ILE HG22 1 1
15 23797 1 1 8 ILE HG23 H -11.559 -11.754 7.642 1.00 . A A . 8 ILE HG23 1 1
15 23798 1 1 8 ILE N N -8.000 -10.171 8.620 1.00 . A A . 8 ILE N 1 1
15 23799 1 1 8 ILE O O -9.156 -9.239 10.881 1.00 . A A . 8 ILE O 1 1
15 23800 1 1 9 ALA C C -10.666 -10.063 12.959 1.00 . A A . 9 ALA C 1 1
15 23801 1 1 9 ALA CA C -11.676 -9.891 11.830 1.00 . A A . 9 ALA CA 1 1
15 23802 1 1 9 ALA CB C -12.942 -10.681 12.127 1.00 . A A . 9 ALA CB 1 1
15 23803 1 1 9 ALA H H -11.645 -10.865 9.951 1.00 . A A . 9 ALA H 1 1
15 23804 1 1 9 ALA HA H -11.943 -8.846 11.755 1.00 . A A . 9 ALA HA 1 1
15 23805 1 1 9 ALA HB1 H -12.680 -11.616 12.599 1.00 . A A . 9 ALA HB1 1 1
15 23806 1 1 9 ALA HB2 H -13.577 -10.109 12.787 1.00 . A A . 9 ALA HB2 1 1
15 23807 1 1 9 ALA HB3 H -13.468 -10.879 11.204 1.00 . A A . 9 ALA HB3 1 1
15 23808 1 1 9 ALA N N -11.110 -10.304 10.552 1.00 . A A . 9 ALA N 1 1
15 23809 1 1 9 ALA O O -10.455 -9.153 13.760 1.00 . A A . 9 ALA O 1 1
15 23810 1 1 10 ASP C C -8.081 -12.601 13.578 1.00 . A A . 10 ASP C 1 1
15 23811 1 1 10 ASP CA C -9.057 -11.528 14.049 1.00 . A A . 10 ASP CA 1 1
15 23812 1 1 10 ASP CB C -9.749 -11.980 15.336 1.00 . A A . 10 ASP CB 1 1
15 23813 1 1 10 ASP CG C -10.706 -10.936 15.876 1.00 . A A . 10 ASP CG 1 1
15 23814 1 1 10 ASP H H -10.257 -11.923 12.350 1.00 . A A . 10 ASP H 1 1
15 23815 1 1 10 ASP HA H -8.507 -10.621 14.247 1.00 . A A . 10 ASP HA 1 1
15 23816 1 1 10 ASP HB2 H -10.307 -12.884 15.139 1.00 . A A . 10 ASP HB2 1 1
15 23817 1 1 10 ASP HB3 H -9.001 -12.181 16.088 1.00 . A A . 10 ASP HB3 1 1
15 23818 1 1 10 ASP N N -10.046 -11.237 13.018 1.00 . A A . 10 ASP N 1 1
15 23819 1 1 10 ASP O O -7.954 -13.655 14.201 1.00 . A A . 10 ASP O 1 1
15 23820 1 1 10 ASP OD1 O -10.237 -9.991 16.545 1.00 . A A . 10 ASP OD1 1 1
15 23821 1 1 10 ASP OD2 O -11.924 -11.063 15.632 1.00 . A A . 10 ASP OD2 1 1
15 23822 1 1 11 MET C C -5.590 -12.609 10.830 1.00 . A A . 11 MET C 1 1
15 23823 1 1 11 MET CA C -6.429 -13.268 11.920 1.00 . A A . 11 MET CA 1 1
15 23824 1 1 11 MET CB C -7.148 -14.494 11.354 1.00 . A A . 11 MET CB 1 1
15 23825 1 1 11 MET CE C -8.420 -17.014 10.115 1.00 . A A . 11 MET CE 1 1
15 23826 1 1 11 MET CG C -6.345 -15.780 11.476 1.00 . A A . 11 MET CG 1 1
15 23827 1 1 11 MET H H -7.539 -11.469 12.021 1.00 . A A . 11 MET H 1 1
15 23828 1 1 11 MET HA H -5.776 -13.582 12.720 1.00 . A A . 11 MET HA 1 1
15 23829 1 1 11 MET HB2 H -8.080 -14.626 11.883 1.00 . A A . 11 MET HB2 1 1
15 23830 1 1 11 MET HB3 H -7.357 -14.324 10.309 1.00 . A A . 11 MET HB3 1 1
15 23831 1 1 11 MET HE1 H -9.395 -16.663 10.419 1.00 . A A . 11 MET HE1 1 1
15 23832 1 1 11 MET HE2 H -7.963 -16.286 9.461 1.00 . A A . 11 MET HE2 1 1
15 23833 1 1 11 MET HE3 H -8.521 -17.954 9.592 1.00 . A A . 11 MET HE3 1 1
15 23834 1 1 11 MET HG2 H -5.698 -15.867 10.616 1.00 . A A . 11 MET HG2 1 1
15 23835 1 1 11 MET HG3 H -5.745 -15.729 12.372 1.00 . A A . 11 MET HG3 1 1
15 23836 1 1 11 MET N N -7.394 -12.326 12.474 1.00 . A A . 11 MET N 1 1
15 23837 1 1 11 MET O O -5.883 -11.495 10.394 1.00 . A A . 11 MET O 1 1
15 23838 1 1 11 MET SD S -7.391 -17.246 11.563 1.00 . A A . 11 MET SD 1 1
15 23839 1 1 12 THR C C -3.357 -13.851 8.309 1.00 . A A . 12 THR C 1 1
15 23840 1 1 12 THR CA C -3.661 -12.785 9.355 1.00 . A A . 12 THR CA 1 1
15 23841 1 1 12 THR CB C -2.336 -12.272 9.950 1.00 . A A . 12 THR CB 1 1
15 23842 1 1 12 THR CG2 C -1.549 -11.481 8.915 1.00 . A A . 12 THR CG2 1 1
15 23843 1 1 12 THR H H -4.362 -14.185 10.779 1.00 . A A . 12 THR H 1 1
15 23844 1 1 12 THR HA H -4.161 -11.956 8.876 1.00 . A A . 12 THR HA 1 1
15 23845 1 1 12 THR HB H -1.744 -13.122 10.258 1.00 . A A . 12 THR HB 1 1
15 23846 1 1 12 THR HG1 H -3.037 -11.966 11.768 1.00 . A A . 12 THR HG1 1 1
15 23847 1 1 12 THR HG21 H -2.079 -11.493 7.975 1.00 . A A . 12 THR HG21 1 1
15 23848 1 1 12 THR HG22 H -0.575 -11.929 8.785 1.00 . A A . 12 THR HG22 1 1
15 23849 1 1 12 THR HG23 H -1.435 -10.462 9.252 1.00 . A A . 12 THR HG23 1 1
15 23850 1 1 12 THR N N -4.543 -13.303 10.393 1.00 . A A . 12 THR N 1 1
15 23851 1 1 12 THR O O -2.542 -14.745 8.538 1.00 . A A . 12 THR O 1 1
15 23852 1 1 12 THR OG1 O -2.598 -11.446 11.090 1.00 . A A . 12 THR OG1 1 1
15 23853 1 1 13 VAL C C -2.707 -14.242 5.134 1.00 . A A . 13 VAL C 1 1
15 23854 1 1 13 VAL CA C -3.813 -14.705 6.076 1.00 . A A . 13 VAL CA 1 1
15 23855 1 1 13 VAL CB C -5.106 -14.917 5.266 1.00 . A A . 13 VAL CB 1 1
15 23856 1 1 13 VAL CG1 C -4.870 -15.902 4.131 1.00 . A A . 13 VAL CG1 1 1
15 23857 1 1 13 VAL CG2 C -6.230 -15.396 6.174 1.00 . A A . 13 VAL CG2 1 1
15 23858 1 1 13 VAL H H -4.652 -13.015 7.036 1.00 . A A . 13 VAL H 1 1
15 23859 1 1 13 VAL HA H -3.528 -15.651 6.514 1.00 . A A . 13 VAL HA 1 1
15 23860 1 1 13 VAL HB H -5.398 -13.970 4.837 1.00 . A A . 13 VAL HB 1 1
15 23861 1 1 13 VAL HG11 H -3.939 -16.424 4.296 1.00 . A A . 13 VAL HG11 1 1
15 23862 1 1 13 VAL HG12 H -5.682 -16.613 4.096 1.00 . A A . 13 VAL HG12 1 1
15 23863 1 1 13 VAL HG13 H -4.820 -15.365 3.195 1.00 . A A . 13 VAL HG13 1 1
15 23864 1 1 13 VAL HG21 H -6.203 -14.846 7.102 1.00 . A A . 13 VAL HG21 1 1
15 23865 1 1 13 VAL HG22 H -7.179 -15.235 5.685 1.00 . A A . 13 VAL HG22 1 1
15 23866 1 1 13 VAL HG23 H -6.104 -16.450 6.377 1.00 . A A . 13 VAL HG23 1 1
15 23867 1 1 13 VAL N N -4.015 -13.750 7.159 1.00 . A A . 13 VAL N 1 1
15 23868 1 1 13 VAL O O -2.615 -13.060 4.802 1.00 . A A . 13 VAL O 1 1
15 23869 1 1 14 ASP C C -1.060 -15.390 2.396 1.00 . A A . 14 ASP C 1 1
15 23870 1 1 14 ASP CA C -0.771 -14.871 3.801 1.00 . A A . 14 ASP CA 1 1
15 23871 1 1 14 ASP CB C 0.534 -15.475 4.323 1.00 . A A . 14 ASP CB 1 1
15 23872 1 1 14 ASP CG C 1.625 -14.436 4.493 1.00 . A A . 14 ASP CG 1 1
15 23873 1 1 14 ASP H H -1.996 -16.106 5.007 1.00 . A A . 14 ASP H 1 1
15 23874 1 1 14 ASP HA H -0.668 -13.797 3.760 1.00 . A A . 14 ASP HA 1 1
15 23875 1 1 14 ASP HB2 H 0.350 -15.938 5.281 1.00 . A A . 14 ASP HB2 1 1
15 23876 1 1 14 ASP HB3 H 0.880 -16.224 3.626 1.00 . A A . 14 ASP HB3 1 1
15 23877 1 1 14 ASP N N -1.871 -15.181 4.707 1.00 . A A . 14 ASP N 1 1
15 23878 1 1 14 ASP O O -1.328 -16.576 2.205 1.00 . A A . 14 ASP O 1 1
15 23879 1 1 14 ASP OD1 O 1.309 -13.308 4.925 1.00 . A A . 14 ASP OD1 1 1
15 23880 1 1 14 ASP OD2 O 2.796 -14.753 4.196 1.00 . A A . 14 ASP OD2 1 1
15 23881 1 1 15 MET C C -0.006 -15.427 -0.625 1.00 . A A . 15 MET C 1 1
15 23882 1 1 15 MET CA C -1.263 -14.862 0.029 1.00 . A A . 15 MET CA 1 1
15 23883 1 1 15 MET CB C -1.761 -13.649 -0.760 1.00 . A A . 15 MET CB 1 1
15 23884 1 1 15 MET CE C 0.424 -12.920 -3.337 1.00 . A A . 15 MET CE 1 1
15 23885 1 1 15 MET CG C -0.741 -12.526 -0.854 1.00 . A A . 15 MET CG 1 1
15 23886 1 1 15 MET H H -0.788 -13.562 1.631 1.00 . A A . 15 MET H 1 1
15 23887 1 1 15 MET HA H -2.029 -15.622 0.025 1.00 . A A . 15 MET HA 1 1
15 23888 1 1 15 MET HB2 H -2.011 -13.964 -1.762 1.00 . A A . 15 MET HB2 1 1
15 23889 1 1 15 MET HB3 H -2.647 -13.262 -0.280 1.00 . A A . 15 MET HB3 1 1
15 23890 1 1 15 MET HE1 H 1.411 -12.484 -3.403 1.00 . A A . 15 MET HE1 1 1
15 23891 1 1 15 MET HE2 H 0.477 -13.846 -2.784 1.00 . A A . 15 MET HE2 1 1
15 23892 1 1 15 MET HE3 H 0.049 -13.115 -4.331 1.00 . A A . 15 MET HE3 1 1
15 23893 1 1 15 MET HG2 H -1.002 -11.759 -0.139 1.00 . A A . 15 MET HG2 1 1
15 23894 1 1 15 MET HG3 H 0.234 -12.922 -0.613 1.00 . A A . 15 MET HG3 1 1
15 23895 1 1 15 MET N N -1.006 -14.494 1.416 1.00 . A A . 15 MET N 1 1
15 23896 1 1 15 MET O O -0.064 -16.000 -1.713 1.00 . A A . 15 MET O 1 1
15 23897 1 1 15 MET SD S -0.675 -11.784 -2.496 1.00 . A A . 15 MET SD 1 1
15 23898 1 1 16 VAL C C 2.863 -16.990 0.297 1.00 . A A . 16 VAL C 1 1
15 23899 1 1 16 VAL CA C 2.401 -15.756 -0.470 1.00 . A A . 16 VAL CA 1 1
15 23900 1 1 16 VAL CB C 3.497 -14.676 -0.391 1.00 . A A . 16 VAL CB 1 1
15 23901 1 1 16 VAL CG1 C 3.240 -13.579 -1.413 1.00 . A A . 16 VAL CG1 1 1
15 23902 1 1 16 VAL CG2 C 3.576 -14.100 1.014 1.00 . A A . 16 VAL CG2 1 1
15 23903 1 1 16 VAL H H 1.113 -14.797 0.908 1.00 . A A . 16 VAL H 1 1
15 23904 1 1 16 VAL HA H 2.260 -16.021 -1.508 1.00 . A A . 16 VAL HA 1 1
15 23905 1 1 16 VAL HB H 4.446 -15.138 -0.623 1.00 . A A . 16 VAL HB 1 1
15 23906 1 1 16 VAL HG11 H 2.202 -13.284 -1.370 1.00 . A A . 16 VAL HG11 1 1
15 23907 1 1 16 VAL HG12 H 3.867 -12.728 -1.193 1.00 . A A . 16 VAL HG12 1 1
15 23908 1 1 16 VAL HG13 H 3.467 -13.948 -2.402 1.00 . A A . 16 VAL HG13 1 1
15 23909 1 1 16 VAL HG21 H 3.289 -13.059 0.994 1.00 . A A . 16 VAL HG21 1 1
15 23910 1 1 16 VAL HG22 H 2.909 -14.645 1.664 1.00 . A A . 16 VAL HG22 1 1
15 23911 1 1 16 VAL HG23 H 4.588 -14.187 1.383 1.00 . A A . 16 VAL HG23 1 1
15 23912 1 1 16 VAL N N 1.130 -15.262 0.046 1.00 . A A . 16 VAL N 1 1
15 23913 1 1 16 VAL O O 3.535 -17.861 -0.255 1.00 . A A . 16 VAL O 1 1
15 23914 1 1 17 ARG C C 1.701 -19.143 2.602 1.00 . A A . 17 ARG C 1 1
15 23915 1 1 17 ARG CA C 2.875 -18.185 2.417 1.00 . A A . 17 ARG CA 1 1
15 23916 1 1 17 ARG CB C 3.361 -17.689 3.780 1.00 . A A . 17 ARG CB 1 1
15 23917 1 1 17 ARG CD C 5.867 -17.851 3.674 1.00 . A A . 17 ARG CD 1 1
15 23918 1 1 17 ARG CG C 4.668 -16.916 3.716 1.00 . A A . 17 ARG CG 1 1
15 23919 1 1 17 ARG CZ C 8.234 -17.810 4.337 1.00 . A A . 17 ARG CZ 1 1
15 23920 1 1 17 ARG H H 1.962 -16.332 1.957 1.00 . A A . 17 ARG H 1 1
15 23921 1 1 17 ARG HA H 3.680 -18.711 1.927 1.00 . A A . 17 ARG HA 1 1
15 23922 1 1 17 ARG HB2 H 2.607 -17.043 4.205 1.00 . A A . 17 ARG HB2 1 1
15 23923 1 1 17 ARG HB3 H 3.502 -18.539 4.430 1.00 . A A . 17 ARG HB3 1 1
15 23924 1 1 17 ARG HD2 H 5.692 -18.669 4.357 1.00 . A A . 17 ARG HD2 1 1
15 23925 1 1 17 ARG HD3 H 5.971 -18.235 2.671 1.00 . A A . 17 ARG HD3 1 1
15 23926 1 1 17 ARG HE H 7.089 -16.194 4.098 1.00 . A A . 17 ARG HE 1 1
15 23927 1 1 17 ARG HG2 H 4.671 -16.305 2.826 1.00 . A A . 17 ARG HG2 1 1
15 23928 1 1 17 ARG HG3 H 4.745 -16.284 4.589 1.00 . A A . 17 ARG HG3 1 1
15 23929 1 1 17 ARG HH11 H 7.468 -19.654 4.030 1.00 . A A . 17 ARG HH11 1 1
15 23930 1 1 17 ARG HH12 H 9.136 -19.611 4.498 1.00 . A A . 17 ARG HH12 1 1
15 23931 1 1 17 ARG HH21 H 9.284 -16.125 4.714 1.00 . A A . 17 ARG HH21 1 1
15 23932 1 1 17 ARG HH22 H 10.168 -17.603 4.888 1.00 . A A . 17 ARG HH22 1 1
15 23933 1 1 17 ARG N N 2.498 -17.058 1.573 1.00 . A A . 17 ARG N 1 1
15 23934 1 1 17 ARG NE N 7.103 -17.172 4.053 1.00 . A A . 17 ARG NE 1 1
15 23935 1 1 17 ARG NH1 N 8.283 -19.134 4.285 1.00 . A A . 17 ARG NH1 1 1
15 23936 1 1 17 ARG NH2 N 9.318 -17.123 4.674 1.00 . A A . 17 ARG NH2 1 1
15 23937 1 1 17 ARG O O 1.883 -20.294 2.999 1.00 . A A . 17 ARG O 1 1
15 23938 1 1 18 ARG C C -0.849 -19.997 3.871 1.00 . A A . 18 ARG C 1 1
15 23939 1 1 18 ARG CA C -0.705 -19.471 2.446 1.00 . A A . 18 ARG CA 1 1
15 23940 1 1 18 ARG CB C -0.670 -20.641 1.461 1.00 . A A . 18 ARG CB 1 1
15 23941 1 1 18 ARG CD C 0.324 -19.801 -0.689 1.00 . A A . 18 ARG CD 1 1
15 23942 1 1 18 ARG CG C -0.948 -20.235 0.023 1.00 . A A . 18 ARG CG 1 1
15 23943 1 1 18 ARG CZ C 2.333 -20.835 -1.656 1.00 . A A . 18 ARG CZ 1 1
15 23944 1 1 18 ARG H H 0.417 -17.734 1.998 1.00 . A A . 18 ARG H 1 1
15 23945 1 1 18 ARG HA H -1.555 -18.846 2.218 1.00 . A A . 18 ARG HA 1 1
15 23946 1 1 18 ARG HB2 H 0.308 -21.100 1.500 1.00 . A A . 18 ARG HB2 1 1
15 23947 1 1 18 ARG HB3 H -1.411 -21.368 1.757 1.00 . A A . 18 ARG HB3 1 1
15 23948 1 1 18 ARG HD2 H 0.057 -19.370 -1.643 1.00 . A A . 18 ARG HD2 1 1
15 23949 1 1 18 ARG HD3 H 0.822 -19.057 -0.085 1.00 . A A . 18 ARG HD3 1 1
15 23950 1 1 18 ARG HE H 1.017 -21.775 -0.489 1.00 . A A . 18 ARG HE 1 1
15 23951 1 1 18 ARG HG2 H -1.372 -21.078 -0.504 1.00 . A A . 18 ARG HG2 1 1
15 23952 1 1 18 ARG HG3 H -1.650 -19.415 0.020 1.00 . A A . 18 ARG HG3 1 1
15 23953 1 1 18 ARG HH11 H 2.070 -18.888 -2.126 1.00 . A A . 18 ARG HH11 1 1
15 23954 1 1 18 ARG HH12 H 3.483 -19.630 -2.801 1.00 . A A . 18 ARG HH12 1 1
15 23955 1 1 18 ARG HH21 H 2.874 -22.762 -1.372 1.00 . A A . 18 ARG HH21 1 1
15 23956 1 1 18 ARG HH22 H 3.939 -21.834 -2.372 1.00 . A A . 18 ARG HH22 1 1
15 23957 1 1 18 ARG N N 0.498 -18.659 2.311 1.00 . A A . 18 ARG N 1 1
15 23958 1 1 18 ARG NE N 1.235 -20.920 -0.913 1.00 . A A . 18 ARG NE 1 1
15 23959 1 1 18 ARG NH1 N 2.655 -19.691 -2.243 1.00 . A A . 18 ARG NH1 1 1
15 23960 1 1 18 ARG NH2 N 3.113 -21.898 -1.813 1.00 . A A . 18 ARG NH2 1 1
15 23961 1 1 18 ARG O O -0.984 -21.201 4.091 1.00 . A A . 18 ARG O 1 1
15 23962 1 1 19 THR C C -2.012 -18.621 6.939 1.00 . A A . 19 THR C 1 1
15 23963 1 1 19 THR CA C -0.943 -19.456 6.243 1.00 . A A . 19 THR CA 1 1
15 23964 1 1 19 THR CB C 0.393 -19.285 6.990 1.00 . A A . 19 THR CB 1 1
15 23965 1 1 19 THR CG2 C 1.546 -19.854 6.176 1.00 . A A . 19 THR CG2 1 1
15 23966 1 1 19 THR H H -0.707 -18.141 4.601 1.00 . A A . 19 THR H 1 1
15 23967 1 1 19 THR HA H -1.226 -20.497 6.288 1.00 . A A . 19 THR HA 1 1
15 23968 1 1 19 THR HB H 0.335 -19.820 7.927 1.00 . A A . 19 THR HB 1 1
15 23969 1 1 19 THR HG1 H 1.145 -17.518 6.542 1.00 . A A . 19 THR HG1 1 1
15 23970 1 1 19 THR HG21 H 1.793 -19.171 5.377 1.00 . A A . 19 THR HG21 1 1
15 23971 1 1 19 THR HG22 H 1.255 -20.806 5.757 1.00 . A A . 19 THR HG22 1 1
15 23972 1 1 19 THR HG23 H 2.406 -19.989 6.814 1.00 . A A . 19 THR HG23 1 1
15 23973 1 1 19 THR N N -0.818 -19.085 4.839 1.00 . A A . 19 THR N 1 1
15 23974 1 1 19 THR O O -2.617 -17.738 6.331 1.00 . A A . 19 THR O 1 1
15 23975 1 1 19 THR OG1 O 0.631 -17.898 7.258 1.00 . A A . 19 THR OG1 1 1
15 23976 1 1 20 VAL C C -2.757 -17.958 10.427 1.00 . A A . 20 VAL C 1 1
15 23977 1 1 20 VAL CA C -3.235 -18.180 8.996 1.00 . A A . 20 VAL CA 1 1
15 23978 1 1 20 VAL CB C -4.580 -18.930 9.026 1.00 . A A . 20 VAL CB 1 1
15 23979 1 1 20 VAL CG1 C -5.360 -18.678 7.745 1.00 . A A . 20 VAL CG1 1 1
15 23980 1 1 20 VAL CG2 C -4.355 -20.419 9.240 1.00 . A A . 20 VAL CG2 1 1
15 23981 1 1 20 VAL H H -1.725 -19.622 8.646 1.00 . A A . 20 VAL H 1 1
15 23982 1 1 20 VAL HA H -3.392 -17.220 8.527 1.00 . A A . 20 VAL HA 1 1
15 23983 1 1 20 VAL HB H -5.161 -18.552 9.855 1.00 . A A . 20 VAL HB 1 1
15 23984 1 1 20 VAL HG11 H -5.965 -17.791 7.860 1.00 . A A . 20 VAL HG11 1 1
15 23985 1 1 20 VAL HG12 H -4.671 -18.542 6.925 1.00 . A A . 20 VAL HG12 1 1
15 23986 1 1 20 VAL HG13 H -6.000 -19.525 7.541 1.00 . A A . 20 VAL HG13 1 1
15 23987 1 1 20 VAL HG21 H -3.835 -20.575 10.173 1.00 . A A . 20 VAL HG21 1 1
15 23988 1 1 20 VAL HG22 H -5.308 -20.925 9.269 1.00 . A A . 20 VAL HG22 1 1
15 23989 1 1 20 VAL HG23 H -3.763 -20.814 8.428 1.00 . A A . 20 VAL HG23 1 1
15 23990 1 1 20 VAL N N -2.239 -18.906 8.217 1.00 . A A . 20 VAL N 1 1
15 23991 1 1 20 VAL O O -2.564 -18.912 11.183 1.00 . A A . 20 VAL O 1 1
15 23992 1 1 21 ILE C C -3.220 -15.659 12.927 1.00 . A A . 21 ILE C 1 1
15 23993 1 1 21 ILE CA C -2.115 -16.348 12.134 1.00 . A A . 21 ILE CA 1 1
15 23994 1 1 21 ILE CB C -0.880 -15.429 12.090 1.00 . A A . 21 ILE CB 1 1
15 23995 1 1 21 ILE CD1 C 0.378 -16.200 10.017 1.00 . A A . 21 ILE CD1 1 1
15 23996 1 1 21 ILE CG1 C 0.326 -16.184 11.529 1.00 . A A . 21 ILE CG1 1 1
15 23997 1 1 21 ILE CG2 C -0.574 -14.887 13.479 1.00 . A A . 21 ILE CG2 1 1
15 23998 1 1 21 ILE H H -2.739 -15.980 10.146 1.00 . A A . 21 ILE H 1 1
15 23999 1 1 21 ILE HA H -1.840 -17.263 12.640 1.00 . A A . 21 ILE HA 1 1
15 24000 1 1 21 ILE HB H -1.104 -14.592 11.446 1.00 . A A . 21 ILE HB 1 1
15 24001 1 1 21 ILE HD11 H 0.224 -17.209 9.662 1.00 . A A . 21 ILE HD11 1 1
15 24002 1 1 21 ILE HD12 H -0.396 -15.559 9.623 1.00 . A A . 21 ILE HD12 1 1
15 24003 1 1 21 ILE HD13 H 1.343 -15.847 9.686 1.00 . A A . 21 ILE HD13 1 1
15 24004 1 1 21 ILE HG12 H 1.232 -15.721 11.887 1.00 . A A . 21 ILE HG12 1 1
15 24005 1 1 21 ILE HG13 H 0.290 -17.208 11.871 1.00 . A A . 21 ILE HG13 1 1
15 24006 1 1 21 ILE HG21 H -1.086 -15.484 14.219 1.00 . A A . 21 ILE HG21 1 1
15 24007 1 1 21 ILE HG22 H 0.490 -14.933 13.655 1.00 . A A . 21 ILE HG22 1 1
15 24008 1 1 21 ILE HG23 H -0.907 -13.863 13.548 1.00 . A A . 21 ILE HG23 1 1
15 24009 1 1 21 ILE N N -2.569 -16.695 10.793 1.00 . A A . 21 ILE N 1 1
15 24010 1 1 21 ILE O O -3.599 -14.526 12.628 1.00 . A A . 21 ILE O 1 1
15 24011 1 1 22 ARG C C -4.229 -15.257 16.085 1.00 . A A . 22 ARG C 1 1
15 24012 1 1 22 ARG CA C -4.795 -15.804 14.777 1.00 . A A . 22 ARG CA 1 1
15 24013 1 1 22 ARG CB C -5.844 -16.878 15.072 1.00 . A A . 22 ARG CB 1 1
15 24014 1 1 22 ARG CD C -6.135 -18.812 16.651 1.00 . A A . 22 ARG CD 1 1
15 24015 1 1 22 ARG CG C -5.253 -18.182 15.584 1.00 . A A . 22 ARG CG 1 1
15 24016 1 1 22 ARG CZ C -4.836 -18.724 18.736 1.00 . A A . 22 ARG CZ 1 1
15 24017 1 1 22 ARG H H -3.390 -17.248 14.129 1.00 . A A . 22 ARG H 1 1
15 24018 1 1 22 ARG HA H -5.262 -14.996 14.235 1.00 . A A . 22 ARG HA 1 1
15 24019 1 1 22 ARG HB2 H -6.528 -16.501 15.818 1.00 . A A . 22 ARG HB2 1 1
15 24020 1 1 22 ARG HB3 H -6.391 -17.087 14.166 1.00 . A A . 22 ARG HB3 1 1
15 24021 1 1 22 ARG HD2 H -6.772 -18.047 17.070 1.00 . A A . 22 ARG HD2 1 1
15 24022 1 1 22 ARG HD3 H -6.744 -19.575 16.190 1.00 . A A . 22 ARG HD3 1 1
15 24023 1 1 22 ARG HE H -5.198 -20.382 17.688 1.00 . A A . 22 ARG HE 1 1
15 24024 1 1 22 ARG HG2 H -5.157 -18.872 14.758 1.00 . A A . 22 ARG HG2 1 1
15 24025 1 1 22 ARG HG3 H -4.279 -17.984 16.005 1.00 . A A . 22 ARG HG3 1 1
15 24026 1 1 22 ARG HH11 H -5.554 -16.944 18.106 1.00 . A A . 22 ARG HH11 1 1
15 24027 1 1 22 ARG HH12 H -4.637 -16.896 19.575 1.00 . A A . 22 ARG HH12 1 1
15 24028 1 1 22 ARG HH21 H -3.988 -20.331 19.621 1.00 . A A . 22 ARG HH21 1 1
15 24029 1 1 22 ARG HH22 H -3.746 -18.823 20.435 1.00 . A A . 22 ARG HH22 1 1
15 24030 1 1 22 ARG N N -3.733 -16.350 13.940 1.00 . A A . 22 ARG N 1 1
15 24031 1 1 22 ARG NE N -5.350 -19.415 17.724 1.00 . A A . 22 ARG NE 1 1
15 24032 1 1 22 ARG NH1 N -5.024 -17.414 18.812 1.00 . A A . 22 ARG NH1 1 1
15 24033 1 1 22 ARG NH2 N -4.132 -19.344 19.675 1.00 . A A . 22 ARG NH2 1 1
15 24034 1 1 22 ARG O O -3.613 -15.988 16.860 1.00 . A A . 22 ARG O 1 1
15 24035 1 1 23 SER C C -2.442 -13.496 17.668 1.00 . A A . 23 SER C 1 1
15 24036 1 1 23 SER CA C -3.952 -13.321 17.534 1.00 . A A . 23 SER CA 1 1
15 24037 1 1 23 SER CB C -4.654 -13.896 18.765 1.00 . A A . 23 SER CB 1 1
15 24038 1 1 23 SER H H -4.942 -13.437 15.666 1.00 . A A . 23 SER H 1 1
15 24039 1 1 23 SER HA H -4.175 -12.267 17.461 1.00 . A A . 23 SER HA 1 1
15 24040 1 1 23 SER HB2 H -4.936 -14.920 18.570 1.00 . A A . 23 SER HB2 1 1
15 24041 1 1 23 SER HB3 H -3.981 -13.862 19.609 1.00 . A A . 23 SER HB3 1 1
15 24042 1 1 23 SER HG H -6.273 -13.568 19.818 1.00 . A A . 23 SER HG 1 1
15 24043 1 1 23 SER N N -4.443 -13.967 16.322 1.00 . A A . 23 SER N 1 1
15 24044 1 1 23 SER O O -1.894 -13.438 18.768 1.00 . A A . 23 SER O 1 1
15 24045 1 1 23 SER OG O -5.820 -13.154 19.080 1.00 . A A . 23 SER OG 1 1
15 24046 1 1 24 GLY C C 0.067 -15.345 16.689 1.00 . A A . 24 GLY C 1 1
15 24047 1 1 24 GLY CA C -0.334 -13.890 16.550 1.00 . A A . 24 GLY CA 1 1
15 24048 1 1 24 GLY H H -2.264 -13.746 15.689 1.00 . A A . 24 GLY H 1 1
15 24049 1 1 24 GLY HA2 H 0.074 -13.501 15.629 1.00 . A A . 24 GLY HA2 1 1
15 24050 1 1 24 GLY HA3 H 0.079 -13.334 17.378 1.00 . A A . 24 GLY HA3 1 1
15 24051 1 1 24 GLY N N -1.774 -13.710 16.538 1.00 . A A . 24 GLY N 1 1
15 24052 1 1 24 GLY O O 1.233 -15.655 16.931 1.00 . A A . 24 GLY O 1 1
15 24053 1 1 25 LYS C C -1.079 -18.402 15.379 1.00 . A A . 25 LYS C 1 1
15 24054 1 1 25 LYS CA C -0.646 -17.673 16.647 1.00 . A A . 25 LYS CA 1 1
15 24055 1 1 25 LYS CB C -1.380 -18.252 17.858 1.00 . A A . 25 LYS CB 1 1
15 24056 1 1 25 LYS CD C -1.561 -16.513 19.662 1.00 . A A . 25 LYS CD 1 1
15 24057 1 1 25 LYS CE C -0.721 -15.724 20.654 1.00 . A A . 25 LYS CE 1 1
15 24058 1 1 25 LYS CG C -0.837 -17.763 19.189 1.00 . A A . 25 LYS CG 1 1
15 24059 1 1 25 LYS H H -1.813 -15.933 16.344 1.00 . A A . 25 LYS H 1 1
15 24060 1 1 25 LYS HA H 0.417 -17.810 16.781 1.00 . A A . 25 LYS HA 1 1
15 24061 1 1 25 LYS HB2 H -2.423 -17.978 17.795 1.00 . A A . 25 LYS HB2 1 1
15 24062 1 1 25 LYS HB3 H -1.297 -19.329 17.833 1.00 . A A . 25 LYS HB3 1 1
15 24063 1 1 25 LYS HD2 H -1.774 -15.886 18.809 1.00 . A A . 25 LYS HD2 1 1
15 24064 1 1 25 LYS HD3 H -2.488 -16.803 20.137 1.00 . A A . 25 LYS HD3 1 1
15 24065 1 1 25 LYS HE2 H -1.306 -14.894 21.020 1.00 . A A . 25 LYS HE2 1 1
15 24066 1 1 25 LYS HE3 H -0.460 -16.371 21.479 1.00 . A A . 25 LYS HE3 1 1
15 24067 1 1 25 LYS HG2 H -0.965 -18.540 19.927 1.00 . A A . 25 LYS HG2 1 1
15 24068 1 1 25 LYS HG3 H 0.214 -17.538 19.078 1.00 . A A . 25 LYS HG3 1 1
15 24069 1 1 25 LYS HZ1 H 0.647 -15.603 19.081 1.00 . A A . 25 LYS HZ1 1 1
15 24070 1 1 25 LYS HZ2 H 1.350 -15.463 20.613 1.00 . A A . 25 LYS HZ2 1 1
15 24071 1 1 25 LYS HZ3 H 0.484 -14.166 19.959 1.00 . A A . 25 LYS HZ3 1 1
15 24072 1 1 25 LYS N N -0.902 -16.241 16.536 1.00 . A A . 25 LYS N 1 1
15 24073 1 1 25 LYS NZ N 0.527 -15.202 20.033 1.00 . A A . 25 LYS NZ 1 1
15 24074 1 1 25 LYS O O -2.255 -18.390 15.015 1.00 . A A . 25 LYS O 1 1
15 24075 1 1 26 LYS C C -1.163 -21.064 13.789 1.00 . A A . 26 LYS C 1 1
15 24076 1 1 26 LYS CA C -0.405 -19.776 13.486 1.00 . A A . 26 LYS CA 1 1
15 24077 1 1 26 LYS CB C 0.897 -20.099 12.749 1.00 . A A . 26 LYS CB 1 1
15 24078 1 1 26 LYS CD C 2.005 -21.078 10.718 1.00 . A A . 26 LYS CD 1 1
15 24079 1 1 26 LYS CE C 2.525 -19.865 9.961 1.00 . A A . 26 LYS CE 1 1
15 24080 1 1 26 LYS CG C 0.684 -20.779 11.408 1.00 . A A . 26 LYS CG 1 1
15 24081 1 1 26 LYS H H 0.797 -19.011 15.052 1.00 . A A . 26 LYS H 1 1
15 24082 1 1 26 LYS HA H -1.019 -19.150 12.856 1.00 . A A . 26 LYS HA 1 1
15 24083 1 1 26 LYS HB2 H 1.440 -19.180 12.582 1.00 . A A . 26 LYS HB2 1 1
15 24084 1 1 26 LYS HB3 H 1.495 -20.752 13.369 1.00 . A A . 26 LYS HB3 1 1
15 24085 1 1 26 LYS HD2 H 2.734 -21.362 11.463 1.00 . A A . 26 LYS HD2 1 1
15 24086 1 1 26 LYS HD3 H 1.862 -21.892 10.022 1.00 . A A . 26 LYS HD3 1 1
15 24087 1 1 26 LYS HE2 H 2.095 -19.865 8.971 1.00 . A A . 26 LYS HE2 1 1
15 24088 1 1 26 LYS HE3 H 2.221 -18.972 10.485 1.00 . A A . 26 LYS HE3 1 1
15 24089 1 1 26 LYS HG2 H 0.155 -21.707 11.565 1.00 . A A . 26 LYS HG2 1 1
15 24090 1 1 26 LYS HG3 H 0.097 -20.129 10.775 1.00 . A A . 26 LYS HG3 1 1
15 24091 1 1 26 LYS HZ1 H 4.405 -18.994 10.224 1.00 . A A . 26 LYS HZ1 1 1
15 24092 1 1 26 LYS HZ2 H 4.289 -19.971 8.847 1.00 . A A . 26 LYS HZ2 1 1
15 24093 1 1 26 LYS HZ3 H 4.402 -20.679 10.379 1.00 . A A . 26 LYS HZ3 1 1
15 24094 1 1 26 LYS N N -0.122 -19.038 14.711 1.00 . A A . 26 LYS N 1 1
15 24095 1 1 26 LYS NZ N 4.009 -19.878 9.845 1.00 . A A . 26 LYS NZ 1 1
15 24096 1 1 26 LYS O O -0.798 -21.811 14.697 1.00 . A A . 26 LYS O 1 1
15 24097 1 1 27 ILE C C -2.440 -23.699 12.443 1.00 . A A . 27 ILE C 1 1
15 24098 1 1 27 ILE CA C -3.026 -22.518 13.209 1.00 . A A . 27 ILE CA 1 1
15 24099 1 1 27 ILE CB C -4.480 -22.294 12.752 1.00 . A A . 27 ILE CB 1 1
15 24100 1 1 27 ILE CD1 C -5.244 -21.450 15.028 1.00 . A A . 27 ILE CD1 1 1
15 24101 1 1 27 ILE CG1 C -5.118 -21.155 13.550 1.00 . A A . 27 ILE CG1 1 1
15 24102 1 1 27 ILE CG2 C -5.286 -23.575 12.907 1.00 . A A . 27 ILE CG2 1 1
15 24103 1 1 27 ILE H H -2.460 -20.685 12.316 1.00 . A A . 27 ILE H 1 1
15 24104 1 1 27 ILE HA H -3.033 -22.754 14.263 1.00 . A A . 27 ILE HA 1 1
15 24105 1 1 27 ILE HB H -4.468 -22.029 11.706 1.00 . A A . 27 ILE HB 1 1
15 24106 1 1 27 ILE HD11 H -4.884 -22.449 15.228 1.00 . A A . 27 ILE HD11 1 1
15 24107 1 1 27 ILE HD12 H -4.656 -20.738 15.588 1.00 . A A . 27 ILE HD12 1 1
15 24108 1 1 27 ILE HD13 H -6.279 -21.375 15.324 1.00 . A A . 27 ILE HD13 1 1
15 24109 1 1 27 ILE HG12 H -4.519 -20.266 13.439 1.00 . A A . 27 ILE HG12 1 1
15 24110 1 1 27 ILE HG13 H -6.110 -20.967 13.163 1.00 . A A . 27 ILE HG13 1 1
15 24111 1 1 27 ILE HG21 H -5.177 -24.179 12.019 1.00 . A A . 27 ILE HG21 1 1
15 24112 1 1 27 ILE HG22 H -4.925 -24.125 13.763 1.00 . A A . 27 ILE HG22 1 1
15 24113 1 1 27 ILE HG23 H -6.328 -23.329 13.050 1.00 . A A . 27 ILE HG23 1 1
15 24114 1 1 27 ILE N N -2.219 -21.318 13.023 1.00 . A A . 27 ILE N 1 1
15 24115 1 1 27 ILE O O -1.898 -23.536 11.349 1.00 . A A . 27 ILE O 1 1
15 24116 1 1 28 HIS C C -3.126 -26.797 11.584 1.00 . A A . 28 HIS C 1 1
15 24117 1 1 28 HIS CA C -2.037 -26.099 12.394 1.00 . A A . 28 HIS CA 1 1
15 24118 1 1 28 HIS CB C -1.482 -27.053 13.453 1.00 . A A . 28 HIS CB 1 1
15 24119 1 1 28 HIS CD2 C -0.598 -29.484 13.276 1.00 . A A . 28 HIS CD2 1 1
15 24120 1 1 28 HIS CE1 C 0.660 -29.239 11.496 1.00 . A A . 28 HIS CE1 1 1
15 24121 1 1 28 HIS CG C -0.700 -28.194 12.879 1.00 . A A . 28 HIS CG 1 1
15 24122 1 1 28 HIS H H -2.996 -24.955 13.895 1.00 . A A . 28 HIS H 1 1
15 24123 1 1 28 HIS HA H -1.239 -25.811 11.727 1.00 . A A . 28 HIS HA 1 1
15 24124 1 1 28 HIS HB2 H -0.829 -26.504 14.115 1.00 . A A . 28 HIS HB2 1 1
15 24125 1 1 28 HIS HB3 H -2.303 -27.464 14.023 1.00 . A A . 28 HIS HB3 1 1
15 24126 1 1 28 HIS HD1 H 0.236 -27.254 11.243 1.00 . A A . 28 HIS HD1 1 1
15 24127 1 1 28 HIS HD2 H -1.093 -29.937 14.123 1.00 . A A . 28 HIS HD2 1 1
15 24128 1 1 28 HIS HE1 H 1.335 -29.445 10.679 1.00 . A A . 28 HIS HE1 1 1
15 24129 1 1 28 HIS N N -2.554 -24.889 13.023 1.00 . A A . 28 HIS N 1 1
15 24130 1 1 28 HIS ND1 N 0.100 -28.073 11.763 1.00 . A A . 28 HIS ND1 1 1
15 24131 1 1 28 HIS NE2 N 0.253 -30.113 12.400 1.00 . A A . 28 HIS NE2 1 1
15 24132 1 1 28 HIS O O -4.304 -26.754 11.941 1.00 . A A . 28 HIS O 1 1
15 24133 1 1 29 LEU C C -2.958 -29.233 8.828 1.00 . A A . 29 LEU C 1 1
15 24134 1 1 29 LEU CA C -3.666 -28.146 9.631 1.00 . A A . 29 LEU CA 1 1
15 24135 1 1 29 LEU CB C -4.357 -27.164 8.684 1.00 . A A . 29 LEU CB 1 1
15 24136 1 1 29 LEU CD1 C -3.934 -25.724 6.676 1.00 . A A . 29 LEU CD1 1 1
15 24137 1 1 29 LEU CD2 C -3.465 -24.839 8.968 1.00 . A A . 29 LEU CD2 1 1
15 24138 1 1 29 LEU CG C -3.469 -26.075 8.081 1.00 . A A . 29 LEU CG 1 1
15 24139 1 1 29 LEU H H -1.773 -27.438 10.260 1.00 . A A . 29 LEU H 1 1
15 24140 1 1 29 LEU HA H -4.410 -28.609 10.263 1.00 . A A . 29 LEU HA 1 1
15 24141 1 1 29 LEU HB2 H -4.781 -27.733 7.870 1.00 . A A . 29 LEU HB2 1 1
15 24142 1 1 29 LEU HB3 H -5.151 -26.679 9.233 1.00 . A A . 29 LEU HB3 1 1
15 24143 1 1 29 LEU HD11 H -4.252 -26.621 6.168 1.00 . A A . 29 LEU HD11 1 1
15 24144 1 1 29 LEU HD12 H -3.120 -25.270 6.131 1.00 . A A . 29 LEU HD12 1 1
15 24145 1 1 29 LEU HD13 H -4.759 -25.029 6.734 1.00 . A A . 29 LEU HD13 1 1
15 24146 1 1 29 LEU HD21 H -3.775 -23.980 8.391 1.00 . A A . 29 LEU HD21 1 1
15 24147 1 1 29 LEU HD22 H -2.469 -24.674 9.351 1.00 . A A . 29 LEU HD22 1 1
15 24148 1 1 29 LEU HD23 H -4.148 -24.985 9.793 1.00 . A A . 29 LEU HD23 1 1
15 24149 1 1 29 LEU HG H -2.454 -26.443 8.014 1.00 . A A . 29 LEU HG 1 1
15 24150 1 1 29 LEU N N -2.724 -27.439 10.493 1.00 . A A . 29 LEU N 1 1
15 24151 1 1 29 LEU O O -1.753 -29.443 8.973 1.00 . A A . 29 LEU O 1 1
15 24152 1 1 30 THR C C -3.158 -30.592 5.679 1.00 . A A . 30 THR C 1 1
15 24153 1 1 30 THR CA C -3.161 -30.986 7.151 1.00 . A A . 30 THR CA 1 1
15 24154 1 1 30 THR CB C -3.951 -32.297 7.319 1.00 . A A . 30 THR CB 1 1
15 24155 1 1 30 THR CG2 C -5.307 -32.203 6.636 1.00 . A A . 30 THR CG2 1 1
15 24156 1 1 30 THR H H -4.668 -29.707 7.908 1.00 . A A . 30 THR H 1 1
15 24157 1 1 30 THR HA H -2.143 -31.160 7.470 1.00 . A A . 30 THR HA 1 1
15 24158 1 1 30 THR HB H -4.108 -32.473 8.374 1.00 . A A . 30 THR HB 1 1
15 24159 1 1 30 THR HG1 H -3.046 -34.044 7.453 1.00 . A A . 30 THR HG1 1 1
15 24160 1 1 30 THR HG21 H -5.744 -31.236 6.836 1.00 . A A . 30 THR HG21 1 1
15 24161 1 1 30 THR HG22 H -5.957 -32.977 7.016 1.00 . A A . 30 THR HG22 1 1
15 24162 1 1 30 THR HG23 H -5.183 -32.328 5.571 1.00 . A A . 30 THR HG23 1 1
15 24163 1 1 30 THR N N -3.715 -29.921 7.979 1.00 . A A . 30 THR N 1 1
15 24164 1 1 30 THR O O -3.486 -29.460 5.328 1.00 . A A . 30 THR O 1 1
15 24165 1 1 30 THR OG1 O -3.209 -33.390 6.769 1.00 . A A . 30 THR OG1 1 1
15 24166 1 1 31 GLY C C -4.107 -30.898 2.837 1.00 . A A . 31 GLY C 1 1
15 24167 1 1 31 GLY CA C -2.747 -31.268 3.394 1.00 . A A . 31 GLY CA 1 1
15 24168 1 1 31 GLY H H -2.534 -32.422 5.156 1.00 . A A . 31 GLY H 1 1
15 24169 1 1 31 GLY HA2 H -2.061 -30.455 3.209 1.00 . A A . 31 GLY HA2 1 1
15 24170 1 1 31 GLY HA3 H -2.390 -32.150 2.883 1.00 . A A . 31 GLY HA3 1 1
15 24171 1 1 31 GLY N N -2.785 -31.536 4.819 1.00 . A A . 31 GLY N 1 1
15 24172 1 1 31 GLY O O -4.256 -29.876 2.167 1.00 . A A . 31 GLY O 1 1
15 24173 1 1 32 LYS C C -6.958 -30.120 3.083 1.00 . A A . 32 LYS C 1 1
15 24174 1 1 32 LYS CA C -6.460 -31.490 2.634 1.00 . A A . 32 LYS CA 1 1
15 24175 1 1 32 LYS CB C -7.406 -32.580 3.143 1.00 . A A . 32 LYS CB 1 1
15 24176 1 1 32 LYS CD C -8.200 -34.956 2.962 1.00 . A A . 32 LYS CD 1 1
15 24177 1 1 32 LYS CE C -7.966 -36.305 2.300 1.00 . A A . 32 LYS CE 1 1
15 24178 1 1 32 LYS CG C -7.311 -33.880 2.362 1.00 . A A . 32 LYS CG 1 1
15 24179 1 1 32 LYS H H -4.923 -32.532 3.650 1.00 . A A . 32 LYS H 1 1
15 24180 1 1 32 LYS HA H -6.441 -31.516 1.555 1.00 . A A . 32 LYS HA 1 1
15 24181 1 1 32 LYS HB2 H -7.173 -32.788 4.177 1.00 . A A . 32 LYS HB2 1 1
15 24182 1 1 32 LYS HB3 H -8.422 -32.218 3.077 1.00 . A A . 32 LYS HB3 1 1
15 24183 1 1 32 LYS HD2 H -7.984 -35.043 4.017 1.00 . A A . 32 LYS HD2 1 1
15 24184 1 1 32 LYS HD3 H -9.235 -34.673 2.827 1.00 . A A . 32 LYS HD3 1 1
15 24185 1 1 32 LYS HE2 H -8.174 -36.215 1.245 1.00 . A A . 32 LYS HE2 1 1
15 24186 1 1 32 LYS HE3 H -6.933 -36.586 2.440 1.00 . A A . 32 LYS HE3 1 1
15 24187 1 1 32 LYS HG2 H -7.620 -33.700 1.343 1.00 . A A . 32 LYS HG2 1 1
15 24188 1 1 32 LYS HG3 H -6.287 -34.223 2.375 1.00 . A A . 32 LYS HG3 1 1
15 24189 1 1 32 LYS HZ1 H -8.492 -37.641 3.818 1.00 . A A . 32 LYS HZ1 1 1
15 24190 1 1 32 LYS HZ2 H -8.839 -38.202 2.260 1.00 . A A . 32 LYS HZ2 1 1
15 24191 1 1 32 LYS HZ3 H -9.814 -37.015 2.968 1.00 . A A . 32 LYS HZ3 1 1
15 24192 1 1 32 LYS N N -5.104 -31.733 3.112 1.00 . A A . 32 LYS N 1 1
15 24193 1 1 32 LYS NZ N -8.839 -37.365 2.877 1.00 . A A . 32 LYS NZ 1 1
15 24194 1 1 32 LYS O O -7.419 -29.320 2.270 1.00 . A A . 32 LYS O 1 1
15 24195 1 1 33 GLU C C -6.496 -27.426 4.353 1.00 . A A . 33 GLU C 1 1
15 24196 1 1 33 GLU CA C -7.301 -28.583 4.939 1.00 . A A . 33 GLU CA 1 1
15 24197 1 1 33 GLU CB C -7.166 -28.592 6.463 1.00 . A A . 33 GLU CB 1 1
15 24198 1 1 33 GLU CD C -7.602 -29.847 8.611 1.00 . A A . 33 GLU CD 1 1
15 24199 1 1 33 GLU CG C -7.922 -29.727 7.134 1.00 . A A . 33 GLU CG 1 1
15 24200 1 1 33 GLU H H -6.484 -30.535 4.981 1.00 . A A . 33 GLU H 1 1
15 24201 1 1 33 GLU HA H -8.340 -28.450 4.680 1.00 . A A . 33 GLU HA 1 1
15 24202 1 1 33 GLU HB2 H -6.120 -28.682 6.719 1.00 . A A . 33 GLU HB2 1 1
15 24203 1 1 33 GLU HB3 H -7.543 -27.657 6.851 1.00 . A A . 33 GLU HB3 1 1
15 24204 1 1 33 GLU HG2 H -8.981 -29.551 7.024 1.00 . A A . 33 GLU HG2 1 1
15 24205 1 1 33 GLU HG3 H -7.659 -30.654 6.647 1.00 . A A . 33 GLU HG3 1 1
15 24206 1 1 33 GLU N N -6.860 -29.857 4.383 1.00 . A A . 33 GLU N 1 1
15 24207 1 1 33 GLU O O -7.017 -26.327 4.160 1.00 . A A . 33 GLU O 1 1
15 24208 1 1 33 GLU OE1 O -6.658 -29.172 9.072 1.00 . A A . 33 GLU OE1 1 1
15 24209 1 1 33 GLU OE2 O -8.297 -30.616 9.307 1.00 . A A . 33 GLU OE2 1 1
15 24210 1 1 34 TYR C C -4.765 -26.303 2.089 1.00 . A A . 34 TYR C 1 1
15 24211 1 1 34 TYR CA C -4.345 -26.662 3.511 1.00 . A A . 34 TYR CA 1 1
15 24212 1 1 34 TYR CB C -2.894 -27.148 3.519 1.00 . A A . 34 TYR CB 1 1
15 24213 1 1 34 TYR CD1 C -1.814 -24.902 3.112 1.00 . A A . 34 TYR CD1 1 1
15 24214 1 1 34 TYR CD2 C -1.186 -26.724 1.709 1.00 . A A . 34 TYR CD2 1 1
15 24215 1 1 34 TYR CE1 C -0.951 -24.070 2.426 1.00 . A A . 34 TYR CE1 1 1
15 24216 1 1 34 TYR CE2 C -0.319 -25.899 1.018 1.00 . A A . 34 TYR CE2 1 1
15 24217 1 1 34 TYR CG C -1.948 -26.241 2.766 1.00 . A A . 34 TYR CG 1 1
15 24218 1 1 34 TYR CZ C -0.205 -24.573 1.380 1.00 . A A . 34 TYR CZ 1 1
15 24219 1 1 34 TYR H H -4.865 -28.577 4.247 1.00 . A A . 34 TYR H 1 1
15 24220 1 1 34 TYR HA H -4.422 -25.780 4.130 1.00 . A A . 34 TYR HA 1 1
15 24221 1 1 34 TYR HB2 H -2.549 -27.213 4.540 1.00 . A A . 34 TYR HB2 1 1
15 24222 1 1 34 TYR HB3 H -2.847 -28.127 3.066 1.00 . A A . 34 TYR HB3 1 1
15 24223 1 1 34 TYR HD1 H -2.399 -24.511 3.932 1.00 . A A . 34 TYR HD1 1 1
15 24224 1 1 34 TYR HD2 H -1.277 -27.763 1.428 1.00 . A A . 34 TYR HD2 1 1
15 24225 1 1 34 TYR HE1 H -0.861 -23.032 2.710 1.00 . A A . 34 TYR HE1 1 1
15 24226 1 1 34 TYR HE2 H 0.265 -26.292 0.199 1.00 . A A . 34 TYR HE2 1 1
15 24227 1 1 34 TYR HH H 0.642 -23.973 -0.238 1.00 . A A . 34 TYR HH 1 1
15 24228 1 1 34 TYR N N -5.223 -27.682 4.072 1.00 . A A . 34 TYR N 1 1
15 24229 1 1 34 TYR O O -4.667 -25.149 1.672 1.00 . A A . 34 TYR O 1 1
15 24230 1 1 34 TYR OH O 0.657 -23.747 0.695 1.00 . A A . 34 TYR OH 1 1
15 24231 1 1 35 VAL C C -6.957 -26.276 -0.077 1.00 . A A . 35 VAL C 1 1
15 24232 1 1 35 VAL CA C -5.671 -27.094 -0.027 1.00 . A A . 35 VAL CA 1 1
15 24233 1 1 35 VAL CB C -5.899 -28.433 -0.753 1.00 . A A . 35 VAL CB 1 1
15 24234 1 1 35 VAL CG1 C -6.892 -28.261 -1.892 1.00 . A A . 35 VAL CG1 1 1
15 24235 1 1 35 VAL CG2 C -4.580 -28.993 -1.264 1.00 . A A . 35 VAL CG2 1 1
15 24236 1 1 35 VAL H H -5.288 -28.201 1.736 1.00 . A A . 35 VAL H 1 1
15 24237 1 1 35 VAL HA H -4.893 -26.555 -0.547 1.00 . A A . 35 VAL HA 1 1
15 24238 1 1 35 VAL HB H -6.314 -29.136 -0.046 1.00 . A A . 35 VAL HB 1 1
15 24239 1 1 35 VAL HG11 H -6.882 -29.144 -2.514 1.00 . A A . 35 VAL HG11 1 1
15 24240 1 1 35 VAL HG12 H -7.883 -28.116 -1.488 1.00 . A A . 35 VAL HG12 1 1
15 24241 1 1 35 VAL HG13 H -6.615 -27.402 -2.484 1.00 . A A . 35 VAL HG13 1 1
15 24242 1 1 35 VAL HG21 H -4.411 -29.968 -0.833 1.00 . A A . 35 VAL HG21 1 1
15 24243 1 1 35 VAL HG22 H -4.618 -29.075 -2.340 1.00 . A A . 35 VAL HG22 1 1
15 24244 1 1 35 VAL HG23 H -3.774 -28.331 -0.982 1.00 . A A . 35 VAL HG23 1 1
15 24245 1 1 35 VAL N N -5.234 -27.302 1.348 1.00 . A A . 35 VAL N 1 1
15 24246 1 1 35 VAL O O -7.115 -25.398 -0.926 1.00 . A A . 35 VAL O 1 1
15 24247 1 1 36 LEU C C -8.955 -24.437 1.406 1.00 . A A . 36 LEU C 1 1
15 24248 1 1 36 LEU CA C -9.148 -25.862 0.899 1.00 . A A . 36 LEU CA 1 1
15 24249 1 1 36 LEU CB C -10.127 -26.610 1.806 1.00 . A A . 36 LEU CB 1 1
15 24250 1 1 36 LEU CD1 C -10.152 -28.848 0.677 1.00 . A A . 36 LEU CD1 1 1
15 24251 1 1 36 LEU CD2 C -12.105 -28.128 2.064 1.00 . A A . 36 LEU CD2 1 1
15 24252 1 1 36 LEU CG C -10.998 -27.667 1.127 1.00 . A A . 36 LEU CG 1 1
15 24253 1 1 36 LEU H H -7.692 -27.281 1.487 1.00 . A A . 36 LEU H 1 1
15 24254 1 1 36 LEU HA H -9.554 -25.824 -0.101 1.00 . A A . 36 LEU HA 1 1
15 24255 1 1 36 LEU HB2 H -9.553 -27.101 2.578 1.00 . A A . 36 LEU HB2 1 1
15 24256 1 1 36 LEU HB3 H -10.782 -25.879 2.258 1.00 . A A . 36 LEU HB3 1 1
15 24257 1 1 36 LEU HD11 H -10.732 -29.475 0.017 1.00 . A A . 36 LEU HD11 1 1
15 24258 1 1 36 LEU HD12 H -9.845 -29.420 1.540 1.00 . A A . 36 LEU HD12 1 1
15 24259 1 1 36 LEU HD13 H -9.278 -28.486 0.156 1.00 . A A . 36 LEU HD13 1 1
15 24260 1 1 36 LEU HD21 H -12.978 -27.508 1.923 1.00 . A A . 36 LEU HD21 1 1
15 24261 1 1 36 LEU HD22 H -11.767 -28.047 3.087 1.00 . A A . 36 LEU HD22 1 1
15 24262 1 1 36 LEU HD23 H -12.354 -29.157 1.848 1.00 . A A . 36 LEU HD23 1 1
15 24263 1 1 36 LEU HG H -11.460 -27.234 0.250 1.00 . A A . 36 LEU HG 1 1
15 24264 1 1 36 LEU N N -7.874 -26.571 0.837 1.00 . A A . 36 LEU N 1 1
15 24265 1 1 36 LEU O O -9.629 -23.509 0.956 1.00 . A A . 36 LEU O 1 1
15 24266 1 1 37 LEU C C -6.929 -22.107 1.938 1.00 . A A . 37 LEU C 1 1
15 24267 1 1 37 LEU CA C -7.743 -22.955 2.910 1.00 . A A . 37 LEU CA 1 1
15 24268 1 1 37 LEU CB C -6.989 -23.102 4.233 1.00 . A A . 37 LEU CB 1 1
15 24269 1 1 37 LEU CD1 C -8.839 -24.245 5.478 1.00 . A A . 37 LEU CD1 1 1
15 24270 1 1 37 LEU CD2 C -6.966 -23.168 6.739 1.00 . A A . 37 LEU CD2 1 1
15 24271 1 1 37 LEU CG C -7.846 -23.094 5.499 1.00 . A A . 37 LEU CG 1 1
15 24272 1 1 37 LEU H H -7.523 -25.045 2.662 1.00 . A A . 37 LEU H 1 1
15 24273 1 1 37 LEU HA H -8.686 -22.463 3.096 1.00 . A A . 37 LEU HA 1 1
15 24274 1 1 37 LEU HB2 H -6.450 -24.036 4.204 1.00 . A A . 37 LEU HB2 1 1
15 24275 1 1 37 LEU HB3 H -6.285 -22.284 4.303 1.00 . A A . 37 LEU HB3 1 1
15 24276 1 1 37 LEU HD11 H -9.312 -24.295 4.509 1.00 . A A . 37 LEU HD11 1 1
15 24277 1 1 37 LEU HD12 H -9.590 -24.086 6.238 1.00 . A A . 37 LEU HD12 1 1
15 24278 1 1 37 LEU HD13 H -8.320 -25.172 5.675 1.00 . A A . 37 LEU HD13 1 1
15 24279 1 1 37 LEU HD21 H -7.277 -22.413 7.446 1.00 . A A . 37 LEU HD21 1 1
15 24280 1 1 37 LEU HD22 H -5.937 -22.998 6.460 1.00 . A A . 37 LEU HD22 1 1
15 24281 1 1 37 LEU HD23 H -7.061 -24.145 7.189 1.00 . A A . 37 LEU HD23 1 1
15 24282 1 1 37 LEU HG H -8.407 -22.170 5.541 1.00 . A A . 37 LEU HG 1 1
15 24283 1 1 37 LEU N N -8.028 -24.269 2.343 1.00 . A A . 37 LEU N 1 1
15 24284 1 1 37 LEU O O -7.304 -20.979 1.620 1.00 . A A . 37 LEU O 1 1
15 24285 1 1 38 GLU C C -5.748 -21.429 -0.657 1.00 . A A . 38 GLU C 1 1
15 24286 1 1 38 GLU CA C -4.949 -21.953 0.532 1.00 . A A . 38 GLU CA 1 1
15 24287 1 1 38 GLU CB C -3.830 -22.876 0.043 1.00 . A A . 38 GLU CB 1 1
15 24288 1 1 38 GLU CD C -3.159 -24.779 -1.477 1.00 . A A . 38 GLU CD 1 1
15 24289 1 1 38 GLU CG C -4.294 -23.913 -0.966 1.00 . A A . 38 GLU CG 1 1
15 24290 1 1 38 GLU H H -5.569 -23.562 1.761 1.00 . A A . 38 GLU H 1 1
15 24291 1 1 38 GLU HA H -4.510 -21.116 1.053 1.00 . A A . 38 GLU HA 1 1
15 24292 1 1 38 GLU HB2 H -3.060 -22.275 -0.418 1.00 . A A . 38 GLU HB2 1 1
15 24293 1 1 38 GLU HB3 H -3.410 -23.394 0.892 1.00 . A A . 38 GLU HB3 1 1
15 24294 1 1 38 GLU HG2 H -5.029 -24.550 -0.496 1.00 . A A . 38 GLU HG2 1 1
15 24295 1 1 38 GLU HG3 H -4.746 -23.404 -1.805 1.00 . A A . 38 GLU HG3 1 1
15 24296 1 1 38 GLU N N -5.814 -22.659 1.469 1.00 . A A . 38 GLU N 1 1
15 24297 1 1 38 GLU O O -5.428 -20.381 -1.221 1.00 . A A . 38 GLU O 1 1
15 24298 1 1 38 GLU OE1 O -2.757 -25.716 -0.758 1.00 . A A . 38 GLU OE1 1 1
15 24299 1 1 38 GLU OE2 O -2.673 -24.518 -2.598 1.00 . A A . 38 GLU OE2 1 1
15 24300 1 1 39 LEU C C -8.609 -20.675 -1.749 1.00 . A A . 39 LEU C 1 1
15 24301 1 1 39 LEU CA C -7.633 -21.775 -2.157 1.00 . A A . 39 LEU CA 1 1
15 24302 1 1 39 LEU CB C -8.404 -22.986 -2.685 1.00 . A A . 39 LEU CB 1 1
15 24303 1 1 39 LEU CD1 C -7.484 -22.968 -5.016 1.00 . A A . 39 LEU CD1 1 1
15 24304 1 1 39 LEU CD2 C -9.635 -24.150 -4.533 1.00 . A A . 39 LEU CD2 1 1
15 24305 1 1 39 LEU CG C -8.750 -22.965 -4.174 1.00 . A A . 39 LEU CG 1 1
15 24306 1 1 39 LEU H H -6.993 -22.989 -0.546 1.00 . A A . 39 LEU H 1 1
15 24307 1 1 39 LEU HA H -6.992 -21.398 -2.940 1.00 . A A . 39 LEU HA 1 1
15 24308 1 1 39 LEU HB2 H -7.808 -23.865 -2.497 1.00 . A A . 39 LEU HB2 1 1
15 24309 1 1 39 LEU HB3 H -9.329 -23.055 -2.130 1.00 . A A . 39 LEU HB3 1 1
15 24310 1 1 39 LEU HD11 H -6.621 -22.920 -4.369 1.00 . A A . 39 LEU HD11 1 1
15 24311 1 1 39 LEU HD12 H -7.488 -22.112 -5.675 1.00 . A A . 39 LEU HD12 1 1
15 24312 1 1 39 LEU HD13 H -7.445 -23.874 -5.604 1.00 . A A . 39 LEU HD13 1 1
15 24313 1 1 39 LEU HD21 H -10.662 -23.917 -4.297 1.00 . A A . 39 LEU HD21 1 1
15 24314 1 1 39 LEU HD22 H -9.322 -25.016 -3.968 1.00 . A A . 39 LEU HD22 1 1
15 24315 1 1 39 LEU HD23 H -9.545 -24.359 -5.590 1.00 . A A . 39 LEU HD23 1 1
15 24316 1 1 39 LEU HG H -9.297 -22.059 -4.398 1.00 . A A . 39 LEU HG 1 1
15 24317 1 1 39 LEU N N -6.788 -22.164 -1.034 1.00 . A A . 39 LEU N 1 1
15 24318 1 1 39 LEU O O -8.841 -19.726 -2.499 1.00 . A A . 39 LEU O 1 1
15 24319 1 1 40 LEU C C -9.492 -18.438 0.017 1.00 . A A . 40 LEU C 1 1
15 24320 1 1 40 LEU CA C -10.125 -19.825 -0.045 1.00 . A A . 40 LEU CA 1 1
15 24321 1 1 40 LEU CB C -10.617 -20.235 1.344 1.00 . A A . 40 LEU CB 1 1
15 24322 1 1 40 LEU CD1 C -12.211 -21.496 2.812 1.00 . A A . 40 LEU CD1 1 1
15 24323 1 1 40 LEU CD2 C -13.037 -20.413 0.714 1.00 . A A . 40 LEU CD2 1 1
15 24324 1 1 40 LEU CG C -11.865 -21.118 1.380 1.00 . A A . 40 LEU CG 1 1
15 24325 1 1 40 LEU H H -8.951 -21.586 -0.003 1.00 . A A . 40 LEU H 1 1
15 24326 1 1 40 LEU HA H -10.965 -19.794 -0.722 1.00 . A A . 40 LEU HA 1 1
15 24327 1 1 40 LEU HB2 H -9.819 -20.771 1.833 1.00 . A A . 40 LEU HB2 1 1
15 24328 1 1 40 LEU HB3 H -10.834 -19.332 1.897 1.00 . A A . 40 LEU HB3 1 1
15 24329 1 1 40 LEU HD11 H -11.742 -20.800 3.491 1.00 . A A . 40 LEU HD11 1 1
15 24330 1 1 40 LEU HD12 H -11.855 -22.494 3.017 1.00 . A A . 40 LEU HD12 1 1
15 24331 1 1 40 LEU HD13 H -13.283 -21.462 2.944 1.00 . A A . 40 LEU HD13 1 1
15 24332 1 1 40 LEU HD21 H -12.709 -19.463 0.319 1.00 . A A . 40 LEU HD21 1 1
15 24333 1 1 40 LEU HD22 H -13.819 -20.250 1.441 1.00 . A A . 40 LEU HD22 1 1
15 24334 1 1 40 LEU HD23 H -13.417 -21.026 -0.090 1.00 . A A . 40 LEU HD23 1 1
15 24335 1 1 40 LEU HG H -11.668 -22.030 0.833 1.00 . A A . 40 LEU HG 1 1
15 24336 1 1 40 LEU N N -9.176 -20.808 -0.555 1.00 . A A . 40 LEU N 1 1
15 24337 1 1 40 LEU O O -10.067 -17.460 -0.462 1.00 . A A . 40 LEU O 1 1
15 24338 1 1 41 LEU C C -7.108 -16.608 -0.635 1.00 . A A . 41 LEU C 1 1
15 24339 1 1 41 LEU CA C -7.591 -17.095 0.728 1.00 . A A . 41 LEU CA 1 1
15 24340 1 1 41 LEU CB C -6.402 -17.246 1.679 1.00 . A A . 41 LEU CB 1 1
15 24341 1 1 41 LEU CD1 C -4.201 -17.782 0.605 1.00 . A A . 41 LEU CD1 1 1
15 24342 1 1 41 LEU CD2 C -4.968 -19.085 2.598 1.00 . A A . 41 LEU CD2 1 1
15 24343 1 1 41 LEU CG C -5.405 -18.354 1.337 1.00 . A A . 41 LEU CG 1 1
15 24344 1 1 41 LEU H H -7.896 -19.175 0.968 1.00 . A A . 41 LEU H 1 1
15 24345 1 1 41 LEU HA H -8.276 -16.367 1.134 1.00 . A A . 41 LEU HA 1 1
15 24346 1 1 41 LEU HB2 H -5.865 -16.310 1.688 1.00 . A A . 41 LEU HB2 1 1
15 24347 1 1 41 LEU HB3 H -6.793 -17.444 2.667 1.00 . A A . 41 LEU HB3 1 1
15 24348 1 1 41 LEU HD11 H -3.434 -17.527 1.319 1.00 . A A . 41 LEU HD11 1 1
15 24349 1 1 41 LEU HD12 H -4.497 -16.897 0.062 1.00 . A A . 41 LEU HD12 1 1
15 24350 1 1 41 LEU HD13 H -3.819 -18.517 -0.088 1.00 . A A . 41 LEU HD13 1 1
15 24351 1 1 41 LEU HD21 H -3.954 -19.436 2.476 1.00 . A A . 41 LEU HD21 1 1
15 24352 1 1 41 LEU HD22 H -5.622 -19.926 2.771 1.00 . A A . 41 LEU HD22 1 1
15 24353 1 1 41 LEU HD23 H -5.017 -18.411 3.440 1.00 . A A . 41 LEU HD23 1 1
15 24354 1 1 41 LEU HG H -5.884 -19.070 0.683 1.00 . A A . 41 LEU HG 1 1
15 24355 1 1 41 LEU N N -8.304 -18.362 0.606 1.00 . A A . 41 LEU N 1 1
15 24356 1 1 41 LEU O O -7.262 -15.436 -0.976 1.00 . A A . 41 LEU O 1 1
15 24357 1 1 42 GLN C C -7.117 -16.554 -3.591 1.00 . A A . 42 GLN C 1 1
15 24358 1 1 42 GLN CA C -6.021 -17.180 -2.736 1.00 . A A . 42 GLN CA 1 1
15 24359 1 1 42 GLN CB C -5.469 -18.428 -3.427 1.00 . A A . 42 GLN CB 1 1
15 24360 1 1 42 GLN CD C -4.558 -19.411 -5.569 1.00 . A A . 42 GLN CD 1 1
15 24361 1 1 42 GLN CG C -4.844 -18.146 -4.783 1.00 . A A . 42 GLN CG 1 1
15 24362 1 1 42 GLN H H -6.431 -18.436 -1.082 1.00 . A A . 42 GLN H 1 1
15 24363 1 1 42 GLN HA H -5.223 -16.464 -2.615 1.00 . A A . 42 GLN HA 1 1
15 24364 1 1 42 GLN HB2 H -4.716 -18.873 -2.793 1.00 . A A . 42 GLN HB2 1 1
15 24365 1 1 42 GLN HB3 H -6.274 -19.134 -3.566 1.00 . A A . 42 GLN HB3 1 1
15 24366 1 1 42 GLN HE21 H -2.656 -18.877 -5.786 1.00 . A A . 42 GLN HE21 1 1
15 24367 1 1 42 GLN HE22 H -3.100 -20.381 -6.508 1.00 . A A . 42 GLN HE22 1 1
15 24368 1 1 42 GLN HG2 H -5.521 -17.530 -5.357 1.00 . A A . 42 GLN HG2 1 1
15 24369 1 1 42 GLN HG3 H -3.915 -17.615 -4.634 1.00 . A A . 42 GLN HG3 1 1
15 24370 1 1 42 GLN N N -6.525 -17.517 -1.410 1.00 . A A . 42 GLN N 1 1
15 24371 1 1 42 GLN NE2 N -3.313 -19.573 -5.999 1.00 . A A . 42 GLN NE2 1 1
15 24372 1 1 42 GLN O O -6.880 -15.580 -4.305 1.00 . A A . 42 GLN O 1 1
15 24373 1 1 42 GLN OE1 O -5.448 -20.233 -5.788 1.00 . A A . 42 GLN OE1 1 1
15 24374 1 1 43 ARG C C -10.451 -15.909 -3.376 1.00 . A A . 43 ARG C 1 1
15 24375 1 1 43 ARG CA C -9.450 -16.618 -4.283 1.00 . A A . 43 ARG CA 1 1
15 24376 1 1 43 ARG CB C -10.139 -17.765 -5.024 1.00 . A A . 43 ARG CB 1 1
15 24377 1 1 43 ARG CD C -8.468 -17.706 -6.901 1.00 . A A . 43 ARG CD 1 1
15 24378 1 1 43 ARG CG C -9.197 -18.582 -5.894 1.00 . A A . 43 ARG CG 1 1
15 24379 1 1 43 ARG CZ C -7.420 -17.932 -9.113 1.00 . A A . 43 ARG CZ 1 1
15 24380 1 1 43 ARG H H -8.444 -17.895 -2.928 1.00 . A A . 43 ARG H 1 1
15 24381 1 1 43 ARG HA H -9.072 -15.910 -5.006 1.00 . A A . 43 ARG HA 1 1
15 24382 1 1 43 ARG HB2 H -10.589 -18.428 -4.299 1.00 . A A . 43 ARG HB2 1 1
15 24383 1 1 43 ARG HB3 H -10.913 -17.356 -5.655 1.00 . A A . 43 ARG HB3 1 1
15 24384 1 1 43 ARG HD2 H -9.082 -16.844 -7.119 1.00 . A A . 43 ARG HD2 1 1
15 24385 1 1 43 ARG HD3 H -7.535 -17.382 -6.466 1.00 . A A . 43 ARG HD3 1 1
15 24386 1 1 43 ARG HE H -8.600 -19.299 -8.266 1.00 . A A . 43 ARG HE 1 1
15 24387 1 1 43 ARG HG2 H -8.469 -19.068 -5.262 1.00 . A A . 43 ARG HG2 1 1
15 24388 1 1 43 ARG HG3 H -9.770 -19.327 -6.426 1.00 . A A . 43 ARG HG3 1 1
15 24389 1 1 43 ARG HH11 H -7.005 -16.207 -8.148 1.00 . A A . 43 ARG HH11 1 1
15 24390 1 1 43 ARG HH12 H -6.272 -16.379 -9.708 1.00 . A A . 43 ARG HH12 1 1
15 24391 1 1 43 ARG HH21 H -7.641 -19.537 -10.321 1.00 . A A . 43 ARG HH21 1 1
15 24392 1 1 43 ARG HH22 H -6.635 -18.274 -10.944 1.00 . A A . 43 ARG HH22 1 1
15 24393 1 1 43 ARG N N -8.317 -17.120 -3.515 1.00 . A A . 43 ARG N 1 1
15 24394 1 1 43 ARG NE N -8.191 -18.417 -8.146 1.00 . A A . 43 ARG NE 1 1
15 24395 1 1 43 ARG NH1 N -6.853 -16.741 -8.979 1.00 . A A . 43 ARG NH1 1 1
15 24396 1 1 43 ARG NH2 N -7.215 -18.639 -10.217 1.00 . A A . 43 ARG NH2 1 1
15 24397 1 1 43 ARG O O -11.639 -15.826 -3.690 1.00 . A A . 43 ARG O 1 1
15 24398 1 1 44 THR C C -11.622 -13.604 -1.981 1.00 . A A . 44 THR C 1 1
15 24399 1 1 44 THR CA C -10.815 -14.701 -1.296 1.00 . A A . 44 THR CA 1 1
15 24400 1 1 44 THR CB C -9.988 -14.077 -0.156 1.00 . A A . 44 THR CB 1 1
15 24401 1 1 44 THR CG2 C -9.048 -13.007 -0.691 1.00 . A A . 44 THR CG2 1 1
15 24402 1 1 44 THR H H -9.008 -15.499 -2.055 1.00 . A A . 44 THR H 1 1
15 24403 1 1 44 THR HA H -11.497 -15.421 -0.866 1.00 . A A . 44 THR HA 1 1
15 24404 1 1 44 THR HB H -9.398 -14.855 0.307 1.00 . A A . 44 THR HB 1 1
15 24405 1 1 44 THR HG1 H -11.270 -12.714 0.469 1.00 . A A . 44 THR HG1 1 1
15 24406 1 1 44 THR HG21 H -9.579 -12.071 -0.772 1.00 . A A . 44 THR HG21 1 1
15 24407 1 1 44 THR HG22 H -8.686 -13.301 -1.665 1.00 . A A . 44 THR HG22 1 1
15 24408 1 1 44 THR HG23 H -8.213 -12.891 -0.016 1.00 . A A . 44 THR HG23 1 1
15 24409 1 1 44 THR N N -9.964 -15.400 -2.249 1.00 . A A . 44 THR N 1 1
15 24410 1 1 44 THR O O -11.118 -12.906 -2.860 1.00 . A A . 44 THR O 1 1
15 24411 1 1 44 THR OG1 O -10.860 -13.506 0.826 1.00 . A A . 44 THR OG1 1 1
15 24412 1 1 45 GLY C C -14.645 -13.001 -3.233 1.00 . A A . 45 GLY C 1 1
15 24413 1 1 45 GLY CA C -13.735 -12.441 -2.157 1.00 . A A . 45 GLY CA 1 1
15 24414 1 1 45 GLY H H -13.227 -14.041 -0.867 1.00 . A A . 45 GLY H 1 1
15 24415 1 1 45 GLY HA2 H -14.342 -12.005 -1.378 1.00 . A A . 45 GLY HA2 1 1
15 24416 1 1 45 GLY HA3 H -13.115 -11.671 -2.592 1.00 . A A . 45 GLY HA3 1 1
15 24417 1 1 45 GLY N N -12.879 -13.456 -1.572 1.00 . A A . 45 GLY N 1 1
15 24418 1 1 45 GLY O O -15.644 -12.379 -3.594 1.00 . A A . 45 GLY O 1 1
15 24419 1 1 46 GLU C C -15.303 -16.297 -4.479 1.00 . A A . 46 GLU C 1 1
15 24420 1 1 46 GLU CA C -15.092 -14.818 -4.788 1.00 . A A . 46 GLU CA 1 1
15 24421 1 1 46 GLU CB C -14.408 -14.662 -6.148 1.00 . A A . 46 GLU CB 1 1
15 24422 1 1 46 GLU CD C -12.394 -15.211 -7.571 1.00 . A A . 46 GLU CD 1 1
15 24423 1 1 46 GLU CG C -12.977 -15.173 -6.172 1.00 . A A . 46 GLU CG 1 1
15 24424 1 1 46 GLU H H -13.492 -14.624 -3.416 1.00 . A A . 46 GLU H 1 1
15 24425 1 1 46 GLU HA H -16.054 -14.329 -4.822 1.00 . A A . 46 GLU HA 1 1
15 24426 1 1 46 GLU HB2 H -14.976 -15.208 -6.888 1.00 . A A . 46 GLU HB2 1 1
15 24427 1 1 46 GLU HB3 H -14.399 -13.616 -6.415 1.00 . A A . 46 GLU HB3 1 1
15 24428 1 1 46 GLU HG2 H -12.367 -14.524 -5.562 1.00 . A A . 46 GLU HG2 1 1
15 24429 1 1 46 GLU HG3 H -12.958 -16.172 -5.762 1.00 . A A . 46 GLU HG3 1 1
15 24430 1 1 46 GLU N N -14.299 -14.177 -3.746 1.00 . A A . 46 GLU N 1 1
15 24431 1 1 46 GLU O O -14.380 -16.993 -4.057 1.00 . A A . 46 GLU O 1 1
15 24432 1 1 46 GLU OE1 O -13.005 -15.853 -8.451 1.00 . A A . 46 GLU OE1 1 1
15 24433 1 1 46 GLU OE2 O -11.327 -14.599 -7.786 1.00 . A A . 46 GLU OE2 1 1
15 24434 1 1 47 VAL C C -16.383 -19.063 -5.575 1.00 . A A . 47 VAL C 1 1
15 24435 1 1 47 VAL CA C -16.861 -18.168 -4.437 1.00 . A A . 47 VAL CA 1 1
15 24436 1 1 47 VAL CB C -18.378 -18.357 -4.252 1.00 . A A . 47 VAL CB 1 1
15 24437 1 1 47 VAL CG1 C -19.117 -18.053 -5.546 1.00 . A A . 47 VAL CG1 1 1
15 24438 1 1 47 VAL CG2 C -18.684 -19.768 -3.773 1.00 . A A . 47 VAL CG2 1 1
15 24439 1 1 47 VAL H H -17.221 -16.168 -5.030 1.00 . A A . 47 VAL H 1 1
15 24440 1 1 47 VAL HA H -16.367 -18.468 -3.525 1.00 . A A . 47 VAL HA 1 1
15 24441 1 1 47 VAL HB H -18.717 -17.662 -3.497 1.00 . A A . 47 VAL HB 1 1
15 24442 1 1 47 VAL HG11 H -18.931 -18.842 -6.260 1.00 . A A . 47 VAL HG11 1 1
15 24443 1 1 47 VAL HG12 H -20.177 -17.986 -5.349 1.00 . A A . 47 VAL HG12 1 1
15 24444 1 1 47 VAL HG13 H -18.765 -17.114 -5.948 1.00 . A A . 47 VAL HG13 1 1
15 24445 1 1 47 VAL HG21 H -17.841 -20.410 -3.983 1.00 . A A . 47 VAL HG21 1 1
15 24446 1 1 47 VAL HG22 H -18.870 -19.754 -2.709 1.00 . A A . 47 VAL HG22 1 1
15 24447 1 1 47 VAL HG23 H -19.558 -20.142 -4.286 1.00 . A A . 47 VAL HG23 1 1
15 24448 1 1 47 VAL N N -16.527 -16.771 -4.692 1.00 . A A . 47 VAL N 1 1
15 24449 1 1 47 VAL O O -16.578 -18.750 -6.750 1.00 . A A . 47 VAL O 1 1
15 24450 1 1 48 LEU C C -16.067 -22.414 -6.199 1.00 . A A . 48 LEU C 1 1
15 24451 1 1 48 LEU CA C -15.253 -21.124 -6.210 1.00 . A A . 48 LEU CA 1 1
15 24452 1 1 48 LEU CB C -13.779 -21.434 -5.943 1.00 . A A . 48 LEU CB 1 1
15 24453 1 1 48 LEU CD1 C -11.647 -20.966 -4.711 1.00 . A A . 48 LEU CD1 1 1
15 24454 1 1 48 LEU CD2 C -12.963 -19.077 -5.689 1.00 . A A . 48 LEU CD2 1 1
15 24455 1 1 48 LEU CG C -13.040 -20.450 -5.036 1.00 . A A . 48 LEU CG 1 1
15 24456 1 1 48 LEU H H -15.634 -20.376 -4.267 1.00 . A A . 48 LEU H 1 1
15 24457 1 1 48 LEU HA H -15.345 -20.663 -7.183 1.00 . A A . 48 LEU HA 1 1
15 24458 1 1 48 LEU HB2 H -13.725 -22.410 -5.485 1.00 . A A . 48 LEU HB2 1 1
15 24459 1 1 48 LEU HB3 H -13.269 -21.456 -6.895 1.00 . A A . 48 LEU HB3 1 1
15 24460 1 1 48 LEU HD11 H -11.706 -22.004 -4.421 1.00 . A A . 48 LEU HD11 1 1
15 24461 1 1 48 LEU HD12 H -11.229 -20.388 -3.900 1.00 . A A . 48 LEU HD12 1 1
15 24462 1 1 48 LEU HD13 H -11.016 -20.871 -5.583 1.00 . A A . 48 LEU HD13 1 1
15 24463 1 1 48 LEU HD21 H -12.696 -18.340 -4.947 1.00 . A A . 48 LEU HD21 1 1
15 24464 1 1 48 LEU HD22 H -13.924 -18.828 -6.115 1.00 . A A . 48 LEU HD22 1 1
15 24465 1 1 48 LEU HD23 H -12.216 -19.091 -6.470 1.00 . A A . 48 LEU HD23 1 1
15 24466 1 1 48 LEU HG H -13.583 -20.349 -4.106 1.00 . A A . 48 LEU HG 1 1
15 24467 1 1 48 LEU N N -15.759 -20.180 -5.219 1.00 . A A . 48 LEU N 1 1
15 24468 1 1 48 LEU O O -16.739 -22.744 -5.222 1.00 . A A . 48 LEU O 1 1
15 24469 1 1 49 PRO C C -16.153 -25.528 -6.559 1.00 . A A . 49 PRO C 1 1
15 24470 1 1 49 PRO CA C -16.726 -24.431 -7.450 1.00 . A A . 49 PRO CA 1 1
15 24471 1 1 49 PRO CB C -16.534 -24.787 -8.927 1.00 . A A . 49 PRO CB 1 1
15 24472 1 1 49 PRO CD C -15.222 -22.832 -8.512 1.00 . A A . 49 PRO CD 1 1
15 24473 1 1 49 PRO CG C -15.272 -24.098 -9.321 1.00 . A A . 49 PRO CG 1 1
15 24474 1 1 49 PRO HA H -17.779 -24.313 -7.241 1.00 . A A . 49 PRO HA 1 1
15 24475 1 1 49 PRO HB2 H -16.450 -25.859 -9.033 1.00 . A A . 49 PRO HB2 1 1
15 24476 1 1 49 PRO HB3 H -17.375 -24.427 -9.500 1.00 . A A . 49 PRO HB3 1 1
15 24477 1 1 49 PRO HD2 H -14.201 -22.589 -8.254 1.00 . A A . 49 PRO HD2 1 1
15 24478 1 1 49 PRO HD3 H -15.679 -22.018 -9.056 1.00 . A A . 49 PRO HD3 1 1
15 24479 1 1 49 PRO HG2 H -14.425 -24.725 -9.089 1.00 . A A . 49 PRO HG2 1 1
15 24480 1 1 49 PRO HG3 H -15.294 -23.868 -10.376 1.00 . A A . 49 PRO HG3 1 1
15 24481 1 1 49 PRO N N -16.004 -23.164 -7.309 1.00 . A A . 49 PRO N 1 1
15 24482 1 1 49 PRO O O -15.063 -25.383 -6.004 1.00 . A A . 49 PRO O 1 1
15 24483 1 1 50 ARG C C -15.492 -28.642 -6.371 1.00 . A A . 50 ARG C 1 1
15 24484 1 1 50 ARG CA C -16.457 -27.745 -5.603 1.00 . A A . 50 ARG CA 1 1
15 24485 1 1 50 ARG CB C -17.664 -28.559 -5.134 1.00 . A A . 50 ARG CB 1 1
15 24486 1 1 50 ARG CD C -18.209 -30.932 -4.510 1.00 . A A . 50 ARG CD 1 1
15 24487 1 1 50 ARG CG C -17.295 -29.744 -4.255 1.00 . A A . 50 ARG CG 1 1
15 24488 1 1 50 ARG CZ C -20.430 -30.389 -3.606 1.00 . A A . 50 ARG CZ 1 1
15 24489 1 1 50 ARG H H -17.752 -26.680 -6.894 1.00 . A A . 50 ARG H 1 1
15 24490 1 1 50 ARG HA H -15.947 -27.343 -4.740 1.00 . A A . 50 ARG HA 1 1
15 24491 1 1 50 ARG HB2 H -18.323 -27.914 -4.571 1.00 . A A . 50 ARG HB2 1 1
15 24492 1 1 50 ARG HB3 H -18.190 -28.931 -6.000 1.00 . A A . 50 ARG HB3 1 1
15 24493 1 1 50 ARG HD2 H -18.656 -30.823 -5.486 1.00 . A A . 50 ARG HD2 1 1
15 24494 1 1 50 ARG HD3 H -17.618 -31.835 -4.483 1.00 . A A . 50 ARG HD3 1 1
15 24495 1 1 50 ARG HE H -19.109 -31.601 -2.732 1.00 . A A . 50 ARG HE 1 1
15 24496 1 1 50 ARG HG2 H -16.277 -30.035 -4.468 1.00 . A A . 50 ARG HG2 1 1
15 24497 1 1 50 ARG HG3 H -17.379 -29.451 -3.219 1.00 . A A . 50 ARG HG3 1 1
15 24498 1 1 50 ARG HH11 H -19.988 -29.502 -5.367 1.00 . A A . 50 ARG HH11 1 1
15 24499 1 1 50 ARG HH12 H -21.551 -29.128 -4.719 1.00 . A A . 50 ARG HH12 1 1
15 24500 1 1 50 ARG HH21 H -21.164 -31.116 -1.869 1.00 . A A . 50 ARG HH21 1 1
15 24501 1 1 50 ARG HH22 H -22.219 -30.046 -2.729 1.00 . A A . 50 ARG HH22 1 1
15 24502 1 1 50 ARG N N -16.892 -26.624 -6.427 1.00 . A A . 50 ARG N 1 1
15 24503 1 1 50 ARG NE N -19.270 -31.030 -3.511 1.00 . A A . 50 ARG NE 1 1
15 24504 1 1 50 ARG NH1 N -20.676 -29.608 -4.649 1.00 . A A . 50 ARG NH1 1 1
15 24505 1 1 50 ARG NH2 N -21.346 -30.528 -2.657 1.00 . A A . 50 ARG NH2 1 1
15 24506 1 1 50 ARG O O -14.459 -29.056 -5.844 1.00 . A A . 50 ARG O 1 1
15 24507 1 1 51 SER C C -13.560 -29.292 -8.479 1.00 . A A . 51 SER C 1 1
15 24508 1 1 51 SER CA C -15.002 -29.792 -8.460 1.00 . A A . 51 SER CA 1 1
15 24509 1 1 51 SER CB C -15.556 -29.837 -9.886 1.00 . A A . 51 SER CB 1 1
15 24510 1 1 51 SER H H -16.671 -28.579 -7.985 1.00 . A A . 51 SER H 1 1
15 24511 1 1 51 SER HA H -15.020 -30.788 -8.044 1.00 . A A . 51 SER HA 1 1
15 24512 1 1 51 SER HB2 H -14.796 -30.217 -10.552 1.00 . A A . 51 SER HB2 1 1
15 24513 1 1 51 SER HB3 H -16.417 -30.489 -9.913 1.00 . A A . 51 SER HB3 1 1
15 24514 1 1 51 SER HG H -15.523 -28.354 -11.164 1.00 . A A . 51 SER HG 1 1
15 24515 1 1 51 SER N N -15.835 -28.940 -7.620 1.00 . A A . 51 SER N 1 1
15 24516 1 1 51 SER O O -12.619 -30.080 -8.589 1.00 . A A . 51 SER O 1 1
15 24517 1 1 51 SER OG O -15.944 -28.547 -10.323 1.00 . A A . 51 SER OG 1 1
15 24518 1 1 52 LEU C C -11.269 -27.800 -7.147 1.00 . A A . 52 LEU C 1 1
15 24519 1 1 52 LEU CA C -12.067 -27.372 -8.374 1.00 . A A . 52 LEU CA 1 1
15 24520 1 1 52 LEU CB C -12.182 -25.848 -8.416 1.00 . A A . 52 LEU CB 1 1
15 24521 1 1 52 LEU CD1 C -9.891 -25.464 -9.359 1.00 . A A . 52 LEU CD1 1 1
15 24522 1 1 52 LEU CD2 C -11.135 -23.573 -8.295 1.00 . A A . 52 LEU CD2 1 1
15 24523 1 1 52 LEU CG C -10.873 -25.072 -8.266 1.00 . A A . 52 LEU CG 1 1
15 24524 1 1 52 LEU H H -14.182 -27.402 -8.286 1.00 . A A . 52 LEU H 1 1
15 24525 1 1 52 LEU HA H -11.551 -27.711 -9.260 1.00 . A A . 52 LEU HA 1 1
15 24526 1 1 52 LEU HB2 H -12.621 -25.575 -9.364 1.00 . A A . 52 LEU HB2 1 1
15 24527 1 1 52 LEU HB3 H -12.842 -25.544 -7.615 1.00 . A A . 52 LEU HB3 1 1
15 24528 1 1 52 LEU HD11 H -8.971 -24.916 -9.229 1.00 . A A . 52 LEU HD11 1 1
15 24529 1 1 52 LEU HD12 H -10.316 -25.231 -10.324 1.00 . A A . 52 LEU HD12 1 1
15 24530 1 1 52 LEU HD13 H -9.692 -26.524 -9.300 1.00 . A A . 52 LEU HD13 1 1
15 24531 1 1 52 LEU HD21 H -10.570 -23.094 -7.509 1.00 . A A . 52 LEU HD21 1 1
15 24532 1 1 52 LEU HD22 H -12.189 -23.389 -8.144 1.00 . A A . 52 LEU HD22 1 1
15 24533 1 1 52 LEU HD23 H -10.834 -23.173 -9.252 1.00 . A A . 52 LEU HD23 1 1
15 24534 1 1 52 LEU HG H -10.425 -25.315 -7.312 1.00 . A A . 52 LEU HG 1 1
15 24535 1 1 52 LEU N N -13.394 -27.979 -8.371 1.00 . A A . 52 LEU N 1 1
15 24536 1 1 52 LEU O O -10.145 -28.288 -7.265 1.00 . A A . 52 LEU O 1 1
15 24537 1 1 53 ILE C C -10.691 -29.421 -4.775 1.00 . A A . 53 ILE C 1 1
15 24538 1 1 53 ILE CA C -11.204 -27.986 -4.722 1.00 . A A . 53 ILE CA 1 1
15 24539 1 1 53 ILE CB C -12.157 -27.837 -3.521 1.00 . A A . 53 ILE CB 1 1
15 24540 1 1 53 ILE CD1 C -14.205 -26.389 -3.090 1.00 . A A . 53 ILE CD1 1 1
15 24541 1 1 53 ILE CG1 C -12.744 -26.425 -3.480 1.00 . A A . 53 ILE CG1 1 1
15 24542 1 1 53 ILE CG2 C -11.427 -28.151 -2.224 1.00 . A A . 53 ILE CG2 1 1
15 24543 1 1 53 ILE H H -12.756 -27.223 -5.942 1.00 . A A . 53 ILE H 1 1
15 24544 1 1 53 ILE HA H -10.366 -27.320 -4.576 1.00 . A A . 53 ILE HA 1 1
15 24545 1 1 53 ILE HB H -12.959 -28.550 -3.636 1.00 . A A . 53 ILE HB 1 1
15 24546 1 1 53 ILE HD11 H -14.724 -25.669 -3.705 1.00 . A A . 53 ILE HD11 1 1
15 24547 1 1 53 ILE HD12 H -14.641 -27.366 -3.236 1.00 . A A . 53 ILE HD12 1 1
15 24548 1 1 53 ILE HD13 H -14.294 -26.106 -2.052 1.00 . A A . 53 ILE HD13 1 1
15 24549 1 1 53 ILE HG12 H -12.195 -25.835 -2.763 1.00 . A A . 53 ILE HG12 1 1
15 24550 1 1 53 ILE HG13 H -12.650 -25.976 -4.458 1.00 . A A . 53 ILE HG13 1 1
15 24551 1 1 53 ILE HG21 H -10.958 -29.121 -2.301 1.00 . A A . 53 ILE HG21 1 1
15 24552 1 1 53 ILE HG22 H -10.672 -27.401 -2.046 1.00 . A A . 53 ILE HG22 1 1
15 24553 1 1 53 ILE HG23 H -12.131 -28.156 -1.406 1.00 . A A . 53 ILE HG23 1 1
15 24554 1 1 53 ILE N N -11.859 -27.616 -5.971 1.00 . A A . 53 ILE N 1 1
15 24555 1 1 53 ILE O O -9.512 -29.679 -4.533 1.00 . A A . 53 ILE O 1 1
15 24556 1 1 54 SER C C -10.077 -31.972 -6.163 1.00 . A A . 54 SER C 1 1
15 24557 1 1 54 SER CA C -11.222 -31.762 -5.178 1.00 . A A . 54 SER CA 1 1
15 24558 1 1 54 SER CB C -12.433 -32.597 -5.601 1.00 . A A . 54 SER CB 1 1
15 24559 1 1 54 SER H H -12.509 -30.084 -5.277 1.00 . A A . 54 SER H 1 1
15 24560 1 1 54 SER HA H -10.901 -32.080 -4.197 1.00 . A A . 54 SER HA 1 1
15 24561 1 1 54 SER HB2 H -12.164 -33.642 -5.600 1.00 . A A . 54 SER HB2 1 1
15 24562 1 1 54 SER HB3 H -13.241 -32.432 -4.903 1.00 . A A . 54 SER HB3 1 1
15 24563 1 1 54 SER HG H -13.231 -33.012 -7.341 1.00 . A A . 54 SER HG 1 1
15 24564 1 1 54 SER N N -11.584 -30.352 -5.095 1.00 . A A . 54 SER N 1 1
15 24565 1 1 54 SER O O -9.252 -32.869 -5.991 1.00 . A A . 54 SER O 1 1
15 24566 1 1 54 SER OG O -12.870 -32.239 -6.900 1.00 . A A . 54 SER OG 1 1
15 24567 1 1 55 SER C C -7.657 -30.725 -7.672 1.00 . A A . 55 SER C 1 1
15 24568 1 1 55 SER CA C -8.990 -31.232 -8.212 1.00 . A A . 55 SER CA 1 1
15 24569 1 1 55 SER CB C -9.387 -30.433 -9.455 1.00 . A A . 55 SER CB 1 1
15 24570 1 1 55 SER H H -10.718 -30.441 -7.278 1.00 . A A . 55 SER H 1 1
15 24571 1 1 55 SER HA H -8.884 -32.272 -8.481 1.00 . A A . 55 SER HA 1 1
15 24572 1 1 55 SER HB2 H -9.748 -31.110 -10.215 1.00 . A A . 55 SER HB2 1 1
15 24573 1 1 55 SER HB3 H -10.167 -29.733 -9.196 1.00 . A A . 55 SER HB3 1 1
15 24574 1 1 55 SER HG H -7.619 -30.330 -10.293 1.00 . A A . 55 SER HG 1 1
15 24575 1 1 55 SER N N -10.032 -31.136 -7.196 1.00 . A A . 55 SER N 1 1
15 24576 1 1 55 SER O O -6.591 -31.182 -8.087 1.00 . A A . 55 SER O 1 1
15 24577 1 1 55 SER OG O -8.281 -29.714 -9.973 1.00 . A A . 55 SER OG 1 1
15 24578 1 1 56 LEU C C -5.843 -30.213 -5.221 1.00 . A A . 56 LEU C 1 1
15 24579 1 1 56 LEU CA C -6.522 -29.206 -6.144 1.00 . A A . 56 LEU CA 1 1
15 24580 1 1 56 LEU CB C -6.871 -27.937 -5.364 1.00 . A A . 56 LEU CB 1 1
15 24581 1 1 56 LEU CD1 C -4.949 -26.424 -5.911 1.00 . A A . 56 LEU CD1 1 1
15 24582 1 1 56 LEU CD2 C -6.903 -26.570 -7.465 1.00 . A A . 56 LEU CD2 1 1
15 24583 1 1 56 LEU CG C -6.454 -26.616 -6.012 1.00 . A A . 56 LEU CG 1 1
15 24584 1 1 56 LEU H H -8.602 -29.453 -6.452 1.00 . A A . 56 LEU H 1 1
15 24585 1 1 56 LEU HA H -5.842 -28.953 -6.943 1.00 . A A . 56 LEU HA 1 1
15 24586 1 1 56 LEU HB2 H -7.941 -27.916 -5.229 1.00 . A A . 56 LEU HB2 1 1
15 24587 1 1 56 LEU HB3 H -6.389 -28.000 -4.399 1.00 . A A . 56 LEU HB3 1 1
15 24588 1 1 56 LEU HD11 H -4.478 -26.788 -6.811 1.00 . A A . 56 LEU HD11 1 1
15 24589 1 1 56 LEU HD12 H -4.572 -26.972 -5.060 1.00 . A A . 56 LEU HD12 1 1
15 24590 1 1 56 LEU HD13 H -4.728 -25.373 -5.788 1.00 . A A . 56 LEU HD13 1 1
15 24591 1 1 56 LEU HD21 H -7.844 -27.090 -7.568 1.00 . A A . 56 LEU HD21 1 1
15 24592 1 1 56 LEU HD22 H -6.159 -27.044 -8.087 1.00 . A A . 56 LEU HD22 1 1
15 24593 1 1 56 LEU HD23 H -7.025 -25.541 -7.771 1.00 . A A . 56 LEU HD23 1 1
15 24594 1 1 56 LEU HG H -6.931 -25.799 -5.487 1.00 . A A . 56 LEU HG 1 1
15 24595 1 1 56 LEU N N -7.724 -29.777 -6.743 1.00 . A A . 56 LEU N 1 1
15 24596 1 1 56 LEU O O -4.712 -30.004 -4.782 1.00 . A A . 56 LEU O 1 1
15 24597 1 1 57 VAL C C -5.991 -33.700 -4.770 1.00 . A A . 57 VAL C 1 1
15 24598 1 1 57 VAL CA C -6.003 -32.349 -4.064 1.00 . A A . 57 VAL CA 1 1
15 24599 1 1 57 VAL CB C -6.818 -32.470 -2.762 1.00 . A A . 57 VAL CB 1 1
15 24600 1 1 57 VAL CG1 C -6.089 -31.793 -1.611 1.00 . A A . 57 VAL CG1 1 1
15 24601 1 1 57 VAL CG2 C -8.207 -31.878 -2.946 1.00 . A A . 57 VAL CG2 1 1
15 24602 1 1 57 VAL H H -7.437 -31.417 -5.312 1.00 . A A . 57 VAL H 1 1
15 24603 1 1 57 VAL HA H -4.990 -32.079 -3.806 1.00 . A A . 57 VAL HA 1 1
15 24604 1 1 57 VAL HB H -6.925 -33.518 -2.524 1.00 . A A . 57 VAL HB 1 1
15 24605 1 1 57 VAL HG11 H -6.655 -30.933 -1.283 1.00 . A A . 57 VAL HG11 1 1
15 24606 1 1 57 VAL HG12 H -5.983 -32.489 -0.793 1.00 . A A . 57 VAL HG12 1 1
15 24607 1 1 57 VAL HG13 H -5.112 -31.474 -1.943 1.00 . A A . 57 VAL HG13 1 1
15 24608 1 1 57 VAL HG21 H -8.596 -32.164 -3.912 1.00 . A A . 57 VAL HG21 1 1
15 24609 1 1 57 VAL HG22 H -8.860 -32.247 -2.170 1.00 . A A . 57 VAL HG22 1 1
15 24610 1 1 57 VAL HG23 H -8.150 -30.800 -2.886 1.00 . A A . 57 VAL HG23 1 1
15 24611 1 1 57 VAL N N -6.540 -31.307 -4.932 1.00 . A A . 57 VAL N 1 1
15 24612 1 1 57 VAL O O -4.940 -34.178 -5.199 1.00 . A A . 57 VAL O 1 1
15 24613 1 1 58 TRP C C -7.424 -35.444 -7.052 1.00 . A A . 58 TRP C 1 1
15 24614 1 1 58 TRP CA C -7.288 -35.608 -5.542 1.00 . A A . 58 TRP CA 1 1
15 24615 1 1 58 TRP CB C -8.495 -36.368 -4.989 1.00 . A A . 58 TRP CB 1 1
15 24616 1 1 58 TRP CD1 C -9.745 -37.919 -6.602 1.00 . A A . 58 TRP CD1 1 1
15 24617 1 1 58 TRP CD2 C -8.016 -38.882 -5.553 1.00 . A A . 58 TRP CD2 1 1
15 24618 1 1 58 TRP CE2 C -8.613 -39.833 -6.403 1.00 . A A . 58 TRP CE2 1 1
15 24619 1 1 58 TRP CE3 C -6.908 -39.261 -4.791 1.00 . A A . 58 TRP CE3 1 1
15 24620 1 1 58 TRP CG C -8.755 -37.664 -5.696 1.00 . A A . 58 TRP CG 1 1
15 24621 1 1 58 TRP CH2 C -7.051 -41.481 -5.752 1.00 . A A . 58 TRP CH2 1 1
15 24622 1 1 58 TRP CZ2 C -8.138 -41.138 -6.509 1.00 . A A . 58 TRP CZ2 1 1
15 24623 1 1 58 TRP CZ3 C -6.438 -40.556 -4.897 1.00 . A A . 58 TRP CZ3 1 1
15 24624 1 1 58 TRP H H -7.967 -33.879 -4.525 1.00 . A A . 58 TRP H 1 1
15 24625 1 1 58 TRP HA H -6.391 -36.172 -5.332 1.00 . A A . 58 TRP HA 1 1
15 24626 1 1 58 TRP HB2 H -8.327 -36.586 -3.945 1.00 . A A . 58 TRP HB2 1 1
15 24627 1 1 58 TRP HB3 H -9.376 -35.751 -5.088 1.00 . A A . 58 TRP HB3 1 1
15 24628 1 1 58 TRP HD1 H -10.476 -37.193 -6.924 1.00 . A A . 58 TRP HD1 1 1
15 24629 1 1 58 TRP HE1 H -10.264 -39.643 -7.683 1.00 . A A . 58 TRP HE1 1 1
15 24630 1 1 58 TRP HE3 H -6.421 -38.562 -4.127 1.00 . A A . 58 TRP HE3 1 1
15 24631 1 1 58 TRP HH2 H -6.650 -42.482 -5.803 1.00 . A A . 58 TRP HH2 1 1
15 24632 1 1 58 TRP HZ2 H -8.599 -41.863 -7.164 1.00 . A A . 58 TRP HZ2 1 1
15 24633 1 1 58 TRP HZ3 H -5.582 -40.867 -4.316 1.00 . A A . 58 TRP HZ3 1 1
15 24634 1 1 58 TRP N N -7.164 -34.311 -4.887 1.00 . A A . 58 TRP N 1 1
15 24635 1 1 58 TRP NE1 N -9.665 -39.222 -7.031 1.00 . A A . 58 TRP NE1 1 1
15 24636 1 1 58 TRP O O -6.477 -35.689 -7.799 1.00 . A A . 58 TRP O 1 1
15 24637 1 1 59 ASN C C -10.277 -34.305 -9.145 1.00 . A A . 59 ASN C 1 1
15 24638 1 1 59 ASN CA C -8.865 -34.834 -8.917 1.00 . A A . 59 ASN CA 1 1
15 24639 1 1 59 ASN CB C -8.671 -36.148 -9.677 1.00 . A A . 59 ASN CB 1 1
15 24640 1 1 59 ASN CG C -8.082 -35.935 -11.058 1.00 . A A . 59 ASN CG 1 1
15 24641 1 1 59 ASN H H -9.323 -34.851 -6.850 1.00 . A A . 59 ASN H 1 1
15 24642 1 1 59 ASN HA H -8.156 -34.107 -9.285 1.00 . A A . 59 ASN HA 1 1
15 24643 1 1 59 ASN HB2 H -8.003 -36.786 -9.117 1.00 . A A . 59 ASN HB2 1 1
15 24644 1 1 59 ASN HB3 H -9.626 -36.639 -9.784 1.00 . A A . 59 ASN HB3 1 1
15 24645 1 1 59 ASN HD21 H -6.377 -35.296 -10.259 1.00 . A A . 59 ASN HD21 1 1
15 24646 1 1 59 ASN HD22 H -6.433 -35.325 -11.986 1.00 . A A . 59 ASN HD22 1 1
15 24647 1 1 59 ASN N N -8.606 -35.030 -7.495 1.00 . A A . 59 ASN N 1 1
15 24648 1 1 59 ASN ND2 N -6.838 -35.472 -11.106 1.00 . A A . 59 ASN ND2 1 1
15 24649 1 1 59 ASN O O -11.024 -34.071 -8.196 1.00 . A A . 59 ASN O 1 1
15 24650 1 1 59 ASN OD1 O -8.738 -36.184 -12.070 1.00 . A A . 59 ASN OD1 1 1
15 24651 1 1 60 MET C C -12.688 -34.605 -11.673 1.00 . A A . 60 MET C 1 1
15 24652 1 1 60 MET CA C -11.960 -33.620 -10.765 1.00 . A A . 60 MET CA 1 1
15 24653 1 1 60 MET CB C -11.847 -32.259 -11.455 1.00 . A A . 60 MET CB 1 1
15 24654 1 1 60 MET CE C -11.292 -30.787 -14.825 1.00 . A A . 60 MET CE 1 1
15 24655 1 1 60 MET CG C -10.748 -32.198 -12.503 1.00 . A A . 60 MET CG 1 1
15 24656 1 1 60 MET H H -9.997 -34.324 -11.125 1.00 . A A . 60 MET H 1 1
15 24657 1 1 60 MET HA H -12.525 -33.505 -9.852 1.00 . A A . 60 MET HA 1 1
15 24658 1 1 60 MET HB2 H -12.787 -32.034 -11.936 1.00 . A A . 60 MET HB2 1 1
15 24659 1 1 60 MET HB3 H -11.645 -31.505 -10.708 1.00 . A A . 60 MET HB3 1 1
15 24660 1 1 60 MET HE1 H -10.516 -30.983 -15.551 1.00 . A A . 60 MET HE1 1 1
15 24661 1 1 60 MET HE2 H -11.972 -31.626 -14.791 1.00 . A A . 60 MET HE2 1 1
15 24662 1 1 60 MET HE3 H -11.833 -29.896 -15.107 1.00 . A A . 60 MET HE3 1 1
15 24663 1 1 60 MET HG2 H -9.815 -32.490 -12.045 1.00 . A A . 60 MET HG2 1 1
15 24664 1 1 60 MET HG3 H -10.989 -32.890 -13.296 1.00 . A A . 60 MET HG3 1 1
15 24665 1 1 60 MET N N -10.636 -34.119 -10.411 1.00 . A A . 60 MET N 1 1
15 24666 1 1 60 MET O O -12.524 -34.577 -12.892 1.00 . A A . 60 MET O 1 1
15 24667 1 1 60 MET SD S -10.554 -30.551 -13.211 1.00 . A A . 60 MET SD 1 1
15 24668 1 1 61 ASN C C -15.725 -36.100 -11.888 1.00 . A A . 61 ASN C 1 1
15 24669 1 1 61 ASN CA C -14.246 -36.469 -11.827 1.00 . A A . 61 ASN CA 1 1
15 24670 1 1 61 ASN CB C -14.080 -37.853 -11.196 1.00 . A A . 61 ASN CB 1 1
15 24671 1 1 61 ASN CG C -12.815 -38.551 -11.658 1.00 . A A . 61 ASN CG 1 1
15 24672 1 1 61 ASN H H -13.583 -35.447 -10.096 1.00 . A A . 61 ASN H 1 1
15 24673 1 1 61 ASN HA H -13.851 -36.491 -12.831 1.00 . A A . 61 ASN HA 1 1
15 24674 1 1 61 ASN HB2 H -14.038 -37.749 -10.121 1.00 . A A . 61 ASN HB2 1 1
15 24675 1 1 61 ASN HB3 H -14.927 -38.467 -11.461 1.00 . A A . 61 ASN HB3 1 1
15 24676 1 1 61 ASN HD21 H -12.281 -38.884 -9.772 1.00 . A A . 61 ASN HD21 1 1
15 24677 1 1 61 ASN HD22 H -11.190 -39.470 -10.977 1.00 . A A . 61 ASN HD22 1 1
15 24678 1 1 61 ASN N N -13.493 -35.474 -11.071 1.00 . A A . 61 ASN N 1 1
15 24679 1 1 61 ASN ND2 N -12.015 -39.016 -10.706 1.00 . A A . 61 ASN ND2 1 1
15 24680 1 1 61 ASN O O -16.583 -36.960 -12.090 1.00 . A A . 61 ASN O 1 1
15 24681 1 1 61 ASN OD1 O -12.562 -38.670 -12.857 1.00 . A A . 61 ASN OD1 1 1
15 24682 1 1 62 PHE C C -18.279 -35.145 -10.809 1.00 . A A . 62 PHE C 1 1
15 24683 1 1 62 PHE CA C -17.393 -34.332 -11.748 1.00 . A A . 62 PHE CA 1 1
15 24684 1 1 62 PHE CB C -17.944 -34.401 -13.174 1.00 . A A . 62 PHE CB 1 1
15 24685 1 1 62 PHE CD1 C -17.040 -32.214 -14.008 1.00 . A A . 62 PHE CD1 1 1
15 24686 1 1 62 PHE CD2 C -16.535 -34.192 -15.240 1.00 . A A . 62 PHE CD2 1 1
15 24687 1 1 62 PHE CE1 C -16.318 -31.461 -14.915 1.00 . A A . 62 PHE CE1 1 1
15 24688 1 1 62 PHE CE2 C -15.811 -33.444 -16.150 1.00 . A A . 62 PHE CE2 1 1
15 24689 1 1 62 PHE CG C -17.157 -33.586 -14.161 1.00 . A A . 62 PHE CG 1 1
15 24690 1 1 62 PHE CZ C -15.702 -32.077 -15.986 1.00 . A A . 62 PHE CZ 1 1
15 24691 1 1 62 PHE H H -15.290 -34.177 -11.556 1.00 . A A . 62 PHE H 1 1
15 24692 1 1 62 PHE HA H -17.390 -33.304 -11.422 1.00 . A A . 62 PHE HA 1 1
15 24693 1 1 62 PHE HB2 H -17.931 -35.428 -13.508 1.00 . A A . 62 PHE HB2 1 1
15 24694 1 1 62 PHE HB3 H -18.960 -34.038 -13.177 1.00 . A A . 62 PHE HB3 1 1
15 24695 1 1 62 PHE HD1 H -17.520 -31.731 -13.170 1.00 . A A . 62 PHE HD1 1 1
15 24696 1 1 62 PHE HD2 H -16.620 -35.262 -15.369 1.00 . A A . 62 PHE HD2 1 1
15 24697 1 1 62 PHE HE1 H -16.233 -30.393 -14.784 1.00 . A A . 62 PHE HE1 1 1
15 24698 1 1 62 PHE HE2 H -15.331 -33.929 -16.987 1.00 . A A . 62 PHE HE2 1 1
15 24699 1 1 62 PHE HZ H -15.137 -31.492 -16.696 1.00 . A A . 62 PHE HZ 1 1
15 24700 1 1 62 PHE N N -16.017 -34.816 -11.713 1.00 . A A . 62 PHE N 1 1
15 24701 1 1 62 PHE O O -19.460 -35.358 -11.082 1.00 . A A . 62 PHE O 1 1
15 24702 1 1 63 ASP C C -18.073 -35.962 -7.301 1.00 . A A . 63 ASP C 1 1
15 24703 1 1 63 ASP CA C -18.435 -36.385 -8.721 1.00 . A A . 63 ASP CA 1 1
15 24704 1 1 63 ASP CB C -18.146 -37.875 -8.912 1.00 . A A . 63 ASP CB 1 1
15 24705 1 1 63 ASP CG C -18.999 -38.496 -10.000 1.00 . A A . 63 ASP CG 1 1
15 24706 1 1 63 ASP H H -16.754 -35.393 -9.540 1.00 . A A . 63 ASP H 1 1
15 24707 1 1 63 ASP HA H -19.489 -36.210 -8.877 1.00 . A A . 63 ASP HA 1 1
15 24708 1 1 63 ASP HB2 H -17.107 -38.002 -9.179 1.00 . A A . 63 ASP HB2 1 1
15 24709 1 1 63 ASP HB3 H -18.341 -38.395 -7.985 1.00 . A A . 63 ASP HB3 1 1
15 24710 1 1 63 ASP N N -17.699 -35.596 -9.702 1.00 . A A . 63 ASP N 1 1
15 24711 1 1 63 ASP O O -16.896 -35.870 -6.951 1.00 . A A . 63 ASP O 1 1
15 24712 1 1 63 ASP OD1 O -20.188 -38.772 -9.736 1.00 . A A . 63 ASP OD1 1 1
15 24713 1 1 63 ASP OD2 O -18.478 -38.706 -11.116 1.00 . A A . 63 ASP OD2 1 1
15 24714 1 1 64 SER C C -18.630 -36.492 -4.205 1.00 . A A . 64 SER C 1 1
15 24715 1 1 64 SER CA C -18.881 -35.287 -5.106 1.00 . A A . 64 SER CA 1 1
15 24716 1 1 64 SER CB C -20.090 -34.499 -4.599 1.00 . A A . 64 SER CB 1 1
15 24717 1 1 64 SER H H -20.008 -35.797 -6.824 1.00 . A A . 64 SER H 1 1
15 24718 1 1 64 SER HA H -18.010 -34.647 -5.083 1.00 . A A . 64 SER HA 1 1
15 24719 1 1 64 SER HB2 H -20.086 -34.494 -3.519 1.00 . A A . 64 SER HB2 1 1
15 24720 1 1 64 SER HB3 H -20.034 -33.484 -4.964 1.00 . A A . 64 SER HB3 1 1
15 24721 1 1 64 SER HG H -21.992 -34.924 -4.400 1.00 . A A . 64 SER HG 1 1
15 24722 1 1 64 SER N N -19.092 -35.705 -6.487 1.00 . A A . 64 SER N 1 1
15 24723 1 1 64 SER O O -19.568 -37.111 -3.703 1.00 . A A . 64 SER O 1 1
15 24724 1 1 64 SER OG O -21.302 -35.081 -5.048 1.00 . A A . 64 SER OG 1 1
15 24725 1 1 65 ASP C C -17.348 -37.689 -1.708 1.00 . A A . 65 ASP C 1 1
15 24726 1 1 65 ASP CA C -16.982 -37.950 -3.165 1.00 . A A . 65 ASP CA 1 1
15 24727 1 1 65 ASP CB C -15.482 -38.226 -3.285 1.00 . A A . 65 ASP CB 1 1
15 24728 1 1 65 ASP CG C -15.111 -39.620 -2.820 1.00 . A A . 65 ASP CG 1 1
15 24729 1 1 65 ASP H H -16.655 -36.287 -4.434 1.00 . A A . 65 ASP H 1 1
15 24730 1 1 65 ASP HA H -17.526 -38.816 -3.511 1.00 . A A . 65 ASP HA 1 1
15 24731 1 1 65 ASP HB2 H -15.185 -38.121 -4.319 1.00 . A A . 65 ASP HB2 1 1
15 24732 1 1 65 ASP HB3 H -14.942 -37.509 -2.685 1.00 . A A . 65 ASP HB3 1 1
15 24733 1 1 65 ASP N N -17.358 -36.819 -4.006 1.00 . A A . 65 ASP N 1 1
15 24734 1 1 65 ASP O O -16.631 -36.990 -0.991 1.00 . A A . 65 ASP O 1 1
15 24735 1 1 65 ASP OD1 O -15.957 -40.276 -2.178 1.00 . A A . 65 ASP OD1 1 1
15 24736 1 1 65 ASP OD2 O -13.974 -40.055 -3.098 1.00 . A A . 65 ASP OD2 1 1
15 24737 1 1 66 THR C C -18.760 -36.639 0.558 1.00 . A A . 66 THR C 1 1
15 24738 1 1 66 THR CA C -18.934 -38.081 0.096 1.00 . A A . 66 THR CA 1 1
15 24739 1 1 66 THR CB C -18.182 -39.012 1.066 1.00 . A A . 66 THR CB 1 1
15 24740 1 1 66 THR CG2 C -16.713 -38.627 1.156 1.00 . A A . 66 THR CG2 1 1
15 24741 1 1 66 THR H H -19.000 -38.800 -1.893 1.00 . A A . 66 THR H 1 1
15 24742 1 1 66 THR HA H -19.984 -38.335 0.128 1.00 . A A . 66 THR HA 1 1
15 24743 1 1 66 THR HB H -18.251 -40.025 0.694 1.00 . A A . 66 THR HB 1 1
15 24744 1 1 66 THR HG1 H -18.435 -38.188 2.839 1.00 . A A . 66 THR HG1 1 1
15 24745 1 1 66 THR HG21 H -16.262 -39.125 2.001 1.00 . A A . 66 THR HG21 1 1
15 24746 1 1 66 THR HG22 H -16.629 -37.557 1.282 1.00 . A A . 66 THR HG22 1 1
15 24747 1 1 66 THR HG23 H -16.207 -38.924 0.250 1.00 . A A . 66 THR HG23 1 1
15 24748 1 1 66 THR N N -18.471 -38.254 -1.274 1.00 . A A . 66 THR N 1 1
15 24749 1 1 66 THR O O -18.508 -36.379 1.733 1.00 . A A . 66 THR O 1 1
15 24750 1 1 66 THR OG1 O -18.778 -38.950 2.366 1.00 . A A . 66 THR OG1 1 1
15 24751 1 1 67 ASN C C -17.522 -34.039 0.800 1.00 . A A . 67 ASN C 1 1
15 24752 1 1 67 ASN CA C -18.755 -34.285 -0.065 1.00 . A A . 67 ASN CA 1 1
15 24753 1 1 67 ASN CB C -20.005 -33.771 0.652 1.00 . A A . 67 ASN CB 1 1
15 24754 1 1 67 ASN CG C -20.501 -32.457 0.079 1.00 . A A . 67 ASN CG 1 1
15 24755 1 1 67 ASN H H -19.098 -35.972 -1.297 1.00 . A A . 67 ASN H 1 1
15 24756 1 1 67 ASN HA H -18.639 -33.751 -0.996 1.00 . A A . 67 ASN HA 1 1
15 24757 1 1 67 ASN HB2 H -20.794 -34.503 0.556 1.00 . A A . 67 ASN HB2 1 1
15 24758 1 1 67 ASN HB3 H -19.780 -33.625 1.697 1.00 . A A . 67 ASN HB3 1 1
15 24759 1 1 67 ASN HD21 H -18.640 -31.760 0.006 1.00 . A A . 67 ASN HD21 1 1
15 24760 1 1 67 ASN HD22 H -19.869 -30.681 -0.553 1.00 . A A . 67 ASN HD22 1 1
15 24761 1 1 67 ASN N N -18.897 -35.703 -0.376 1.00 . A A . 67 ASN N 1 1
15 24762 1 1 67 ASN ND2 N -19.576 -31.540 -0.183 1.00 . A A . 67 ASN ND2 1 1
15 24763 1 1 67 ASN O O -17.560 -33.250 1.744 1.00 . A A . 67 ASN O 1 1
15 24764 1 1 67 ASN OD1 O -21.700 -32.269 -0.126 1.00 . A A . 67 ASN OD1 1 1
15 24765 1 1 68 VAL C C -14.808 -33.108 1.377 1.00 . A A . 68 VAL C 1 1
15 24766 1 1 68 VAL CA C -15.185 -34.576 1.217 1.00 . A A . 68 VAL CA 1 1
15 24767 1 1 68 VAL CB C -14.027 -35.319 0.525 1.00 . A A . 68 VAL CB 1 1
15 24768 1 1 68 VAL CG1 C -12.686 -34.785 1.005 1.00 . A A . 68 VAL CG1 1 1
15 24769 1 1 68 VAL CG2 C -14.132 -36.817 0.771 1.00 . A A . 68 VAL CG2 1 1
15 24770 1 1 68 VAL H H -16.461 -35.336 -0.291 1.00 . A A . 68 VAL H 1 1
15 24771 1 1 68 VAL HA H -15.329 -35.010 2.196 1.00 . A A . 68 VAL HA 1 1
15 24772 1 1 68 VAL HB H -14.098 -35.145 -0.539 1.00 . A A . 68 VAL HB 1 1
15 24773 1 1 68 VAL HG11 H -12.484 -33.838 0.526 1.00 . A A . 68 VAL HG11 1 1
15 24774 1 1 68 VAL HG12 H -12.716 -34.648 2.076 1.00 . A A . 68 VAL HG12 1 1
15 24775 1 1 68 VAL HG13 H -11.907 -35.489 0.753 1.00 . A A . 68 VAL HG13 1 1
15 24776 1 1 68 VAL HG21 H -14.756 -36.997 1.634 1.00 . A A . 68 VAL HG21 1 1
15 24777 1 1 68 VAL HG22 H -14.568 -37.293 -0.094 1.00 . A A . 68 VAL HG22 1 1
15 24778 1 1 68 VAL HG23 H -13.147 -37.223 0.948 1.00 . A A . 68 VAL HG23 1 1
15 24779 1 1 68 VAL N N -16.430 -34.721 0.471 1.00 . A A . 68 VAL N 1 1
15 24780 1 1 68 VAL O O -14.160 -32.726 2.351 1.00 . A A . 68 VAL O 1 1
15 24781 1 1 69 ILE C C -15.584 -30.195 1.654 1.00 . A A . 69 ILE C 1 1
15 24782 1 1 69 ILE CA C -14.926 -30.861 0.450 1.00 . A A . 69 ILE CA 1 1
15 24783 1 1 69 ILE CB C -15.401 -30.157 -0.835 1.00 . A A . 69 ILE CB 1 1
15 24784 1 1 69 ILE CD1 C -13.218 -30.776 -1.990 1.00 . A A . 69 ILE CD1 1 1
15 24785 1 1 69 ILE CG1 C -14.729 -30.780 -2.061 1.00 . A A . 69 ILE CG1 1 1
15 24786 1 1 69 ILE CG2 C -15.105 -28.667 -0.762 1.00 . A A . 69 ILE CG2 1 1
15 24787 1 1 69 ILE H H -15.732 -32.653 -0.336 1.00 . A A . 69 ILE H 1 1
15 24788 1 1 69 ILE HA H -13.855 -30.743 0.527 1.00 . A A . 69 ILE HA 1 1
15 24789 1 1 69 ILE HB H -16.469 -30.285 -0.915 1.00 . A A . 69 ILE HB 1 1
15 24790 1 1 69 ILE HD11 H -12.895 -30.067 -1.241 1.00 . A A . 69 ILE HD11 1 1
15 24791 1 1 69 ILE HD12 H -12.868 -31.763 -1.724 1.00 . A A . 69 ILE HD12 1 1
15 24792 1 1 69 ILE HD13 H -12.812 -30.495 -2.949 1.00 . A A . 69 ILE HD13 1 1
15 24793 1 1 69 ILE HG12 H -15.053 -31.803 -2.161 1.00 . A A . 69 ILE HG12 1 1
15 24794 1 1 69 ILE HG13 H -15.022 -30.226 -2.942 1.00 . A A . 69 ILE HG13 1 1
15 24795 1 1 69 ILE HG21 H -14.037 -28.513 -0.715 1.00 . A A . 69 ILE HG21 1 1
15 24796 1 1 69 ILE HG22 H -15.499 -28.179 -1.641 1.00 . A A . 69 ILE HG22 1 1
15 24797 1 1 69 ILE HG23 H -15.568 -28.250 0.120 1.00 . A A . 69 ILE HG23 1 1
15 24798 1 1 69 ILE N N -15.219 -32.289 0.415 1.00 . A A . 69 ILE N 1 1
15 24799 1 1 69 ILE O O -14.909 -29.591 2.487 1.00 . A A . 69 ILE O 1 1
15 24800 1 1 70 ASP C C -17.243 -30.346 4.172 1.00 . A A . 70 ASP C 1 1
15 24801 1 1 70 ASP CA C -17.654 -29.722 2.843 1.00 . A A . 70 ASP CA 1 1
15 24802 1 1 70 ASP CB C -19.156 -29.905 2.622 1.00 . A A . 70 ASP CB 1 1
15 24803 1 1 70 ASP CG C -19.980 -29.388 3.785 1.00 . A A . 70 ASP CG 1 1
15 24804 1 1 70 ASP H H -17.387 -30.805 1.043 1.00 . A A . 70 ASP H 1 1
15 24805 1 1 70 ASP HA H -17.429 -28.667 2.870 1.00 . A A . 70 ASP HA 1 1
15 24806 1 1 70 ASP HB2 H -19.451 -29.369 1.731 1.00 . A A . 70 ASP HB2 1 1
15 24807 1 1 70 ASP HB3 H -19.369 -30.956 2.491 1.00 . A A . 70 ASP HB3 1 1
15 24808 1 1 70 ASP N N -16.904 -30.311 1.739 1.00 . A A . 70 ASP N 1 1
15 24809 1 1 70 ASP O O -17.307 -29.701 5.219 1.00 . A A . 70 ASP O 1 1
15 24810 1 1 70 ASP OD1 O -19.650 -28.305 4.310 1.00 . A A . 70 ASP OD1 1 1
15 24811 1 1 70 ASP OD2 O -20.954 -30.068 4.171 1.00 . A A . 70 ASP OD2 1 1
15 24812 1 1 71 VAL C C -15.013 -31.872 5.769 1.00 . A A . 71 VAL C 1 1
15 24813 1 1 71 VAL CA C -16.401 -32.318 5.325 1.00 . A A . 71 VAL CA 1 1
15 24814 1 1 71 VAL CB C -16.391 -33.842 5.100 1.00 . A A . 71 VAL CB 1 1
15 24815 1 1 71 VAL CG1 C -15.919 -34.564 6.352 1.00 . A A . 71 VAL CG1 1 1
15 24816 1 1 71 VAL CG2 C -17.771 -34.327 4.683 1.00 . A A . 71 VAL CG2 1 1
15 24817 1 1 71 VAL H H -16.794 -32.068 3.260 1.00 . A A . 71 VAL H 1 1
15 24818 1 1 71 VAL HA H -17.109 -32.096 6.110 1.00 . A A . 71 VAL HA 1 1
15 24819 1 1 71 VAL HB H -15.699 -34.063 4.301 1.00 . A A . 71 VAL HB 1 1
15 24820 1 1 71 VAL HG11 H -16.358 -34.099 7.223 1.00 . A A . 71 VAL HG11 1 1
15 24821 1 1 71 VAL HG12 H -16.220 -35.600 6.306 1.00 . A A . 71 VAL HG12 1 1
15 24822 1 1 71 VAL HG13 H -14.843 -34.504 6.418 1.00 . A A . 71 VAL HG13 1 1
15 24823 1 1 71 VAL HG21 H -18.187 -33.649 3.952 1.00 . A A . 71 VAL HG21 1 1
15 24824 1 1 71 VAL HG22 H -17.690 -35.315 4.253 1.00 . A A . 71 VAL HG22 1 1
15 24825 1 1 71 VAL HG23 H -18.417 -34.363 5.548 1.00 . A A . 71 VAL HG23 1 1
15 24826 1 1 71 VAL N N -16.822 -31.606 4.124 1.00 . A A . 71 VAL N 1 1
15 24827 1 1 71 VAL O O -14.716 -31.831 6.963 1.00 . A A . 71 VAL O 1 1
15 24828 1 1 72 ALA C C -12.814 -29.732 5.780 1.00 . A A . 72 ALA C 1 1
15 24829 1 1 72 ALA CA C -12.809 -31.093 5.092 1.00 . A A . 72 ALA CA 1 1
15 24830 1 1 72 ALA CB C -11.985 -31.039 3.814 1.00 . A A . 72 ALA CB 1 1
15 24831 1 1 72 ALA H H -14.461 -31.593 3.868 1.00 . A A . 72 ALA H 1 1
15 24832 1 1 72 ALA HA H -12.355 -31.817 5.754 1.00 . A A . 72 ALA HA 1 1
15 24833 1 1 72 ALA HB1 H -11.443 -30.105 3.777 1.00 . A A . 72 ALA HB1 1 1
15 24834 1 1 72 ALA HB2 H -11.288 -31.862 3.800 1.00 . A A . 72 ALA HB2 1 1
15 24835 1 1 72 ALA HB3 H -12.642 -31.108 2.960 1.00 . A A . 72 ALA HB3 1 1
15 24836 1 1 72 ALA N N -14.166 -31.539 4.801 1.00 . A A . 72 ALA N 1 1
15 24837 1 1 72 ALA O O -12.026 -29.483 6.692 1.00 . A A . 72 ALA O 1 1
15 24838 1 1 73 VAL C C -14.533 -27.551 7.251 1.00 . A A . 73 VAL C 1 1
15 24839 1 1 73 VAL CA C -13.814 -27.517 5.907 1.00 . A A . 73 VAL CA 1 1
15 24840 1 1 73 VAL CB C -14.563 -26.559 4.961 1.00 . A A . 73 VAL CB 1 1
15 24841 1 1 73 VAL CG1 C -15.974 -27.062 4.700 1.00 . A A . 73 VAL CG1 1 1
15 24842 1 1 73 VAL CG2 C -14.587 -25.152 5.538 1.00 . A A . 73 VAL CG2 1 1
15 24843 1 1 73 VAL H H -14.307 -29.110 4.605 1.00 . A A . 73 VAL H 1 1
15 24844 1 1 73 VAL HA H -12.814 -27.135 6.055 1.00 . A A . 73 VAL HA 1 1
15 24845 1 1 73 VAL HB H -14.035 -26.530 4.019 1.00 . A A . 73 VAL HB 1 1
15 24846 1 1 73 VAL HG11 H -15.931 -28.071 4.317 1.00 . A A . 73 VAL HG11 1 1
15 24847 1 1 73 VAL HG12 H -16.538 -27.048 5.621 1.00 . A A . 73 VAL HG12 1 1
15 24848 1 1 73 VAL HG13 H -16.455 -26.423 3.974 1.00 . A A . 73 VAL HG13 1 1
15 24849 1 1 73 VAL HG21 H -15.609 -24.810 5.610 1.00 . A A . 73 VAL HG21 1 1
15 24850 1 1 73 VAL HG22 H -14.139 -25.158 6.520 1.00 . A A . 73 VAL HG22 1 1
15 24851 1 1 73 VAL HG23 H -14.030 -24.488 4.893 1.00 . A A . 73 VAL HG23 1 1
15 24852 1 1 73 VAL N N -13.706 -28.853 5.335 1.00 . A A . 73 VAL N 1 1
15 24853 1 1 73 VAL O O -14.201 -26.794 8.164 1.00 . A A . 73 VAL O 1 1
15 24854 1 1 74 ARG C C -15.475 -29.289 9.669 1.00 . A A . 74 ARG C 1 1
15 24855 1 1 74 ARG CA C -16.287 -28.566 8.598 1.00 . A A . 74 ARG CA 1 1
15 24856 1 1 74 ARG CB C -17.590 -29.322 8.334 1.00 . A A . 74 ARG CB 1 1
15 24857 1 1 74 ARG CD C -19.330 -27.511 8.439 1.00 . A A . 74 ARG CD 1 1
15 24858 1 1 74 ARG CG C -18.614 -28.517 7.551 1.00 . A A . 74 ARG CG 1 1
15 24859 1 1 74 ARG CZ C -21.652 -28.316 8.368 1.00 . A A . 74 ARG CZ 1 1
15 24860 1 1 74 ARG H H -15.738 -29.009 6.603 1.00 . A A . 74 ARG H 1 1
15 24861 1 1 74 ARG HA H -16.523 -27.573 8.951 1.00 . A A . 74 ARG HA 1 1
15 24862 1 1 74 ARG HB2 H -17.366 -30.219 7.775 1.00 . A A . 74 ARG HB2 1 1
15 24863 1 1 74 ARG HB3 H -18.030 -29.599 9.281 1.00 . A A . 74 ARG HB3 1 1
15 24864 1 1 74 ARG HD2 H -18.656 -27.201 9.224 1.00 . A A . 74 ARG HD2 1 1
15 24865 1 1 74 ARG HD3 H -19.605 -26.655 7.842 1.00 . A A . 74 ARG HD3 1 1
15 24866 1 1 74 ARG HE H -20.507 -28.283 10.001 1.00 . A A . 74 ARG HE 1 1
15 24867 1 1 74 ARG HG2 H -18.109 -27.984 6.758 1.00 . A A . 74 ARG HG2 1 1
15 24868 1 1 74 ARG HG3 H -19.342 -29.192 7.127 1.00 . A A . 74 ARG HG3 1 1
15 24869 1 1 74 ARG HH11 H -20.925 -27.658 6.601 1.00 . A A . 74 ARG HH11 1 1
15 24870 1 1 74 ARG HH12 H -22.561 -28.229 6.564 1.00 . A A . 74 ARG HH12 1 1
15 24871 1 1 74 ARG HH21 H -22.660 -29.037 9.965 1.00 . A A . 74 ARG HH21 1 1
15 24872 1 1 74 ARG HH22 H -23.546 -29.012 8.478 1.00 . A A . 74 ARG HH22 1 1
15 24873 1 1 74 ARG N N -15.520 -28.434 7.366 1.00 . A A . 74 ARG N 1 1
15 24874 1 1 74 ARG NE N -20.534 -28.075 9.044 1.00 . A A . 74 ARG NE 1 1
15 24875 1 1 74 ARG NH1 N -21.718 -28.045 7.072 1.00 . A A . 74 ARG NH1 1 1
15 24876 1 1 74 ARG NH2 N -22.706 -28.831 8.988 1.00 . A A . 74 ARG NH2 1 1
15 24877 1 1 74 ARG O O -15.513 -28.923 10.844 1.00 . A A . 74 ARG O 1 1
15 24878 1 1 75 ARG C C -12.767 -30.255 10.715 1.00 . A A . 75 ARG C 1 1
15 24879 1 1 75 ARG CA C -13.923 -31.094 10.178 1.00 . A A . 75 ARG CA 1 1
15 24880 1 1 75 ARG CB C -13.382 -32.345 9.485 1.00 . A A . 75 ARG CB 1 1
15 24881 1 1 75 ARG CD C -11.809 -33.324 7.787 1.00 . A A . 75 ARG CD 1 1
15 24882 1 1 75 ARG CG C -12.269 -32.057 8.490 1.00 . A A . 75 ARG CG 1 1
15 24883 1 1 75 ARG CZ C -9.949 -34.194 9.138 1.00 . A A . 75 ARG CZ 1 1
15 24884 1 1 75 ARG H H -14.754 -30.562 8.306 1.00 . A A . 75 ARG H 1 1
15 24885 1 1 75 ARG HA H -14.549 -31.393 11.006 1.00 . A A . 75 ARG HA 1 1
15 24886 1 1 75 ARG HB2 H -12.997 -33.020 10.236 1.00 . A A . 75 ARG HB2 1 1
15 24887 1 1 75 ARG HB3 H -14.190 -32.828 8.958 1.00 . A A . 75 ARG HB3 1 1
15 24888 1 1 75 ARG HD2 H -12.662 -33.788 7.315 1.00 . A A . 75 ARG HD2 1 1
15 24889 1 1 75 ARG HD3 H -11.082 -33.058 7.034 1.00 . A A . 75 ARG HD3 1 1
15 24890 1 1 75 ARG HE H -11.765 -35.013 9.037 1.00 . A A . 75 ARG HE 1 1
15 24891 1 1 75 ARG HG2 H -12.633 -31.360 7.750 1.00 . A A . 75 ARG HG2 1 1
15 24892 1 1 75 ARG HG3 H -11.432 -31.623 9.016 1.00 . A A . 75 ARG HG3 1 1
15 24893 1 1 75 ARG HH11 H -9.525 -32.524 8.084 1.00 . A A . 75 ARG HH11 1 1
15 24894 1 1 75 ARG HH12 H -8.222 -33.148 9.041 1.00 . A A . 75 ARG HH12 1 1
15 24895 1 1 75 ARG HH21 H -10.057 -35.844 10.301 1.00 . A A . 75 ARG HH21 1 1
15 24896 1 1 75 ARG HH22 H -8.526 -35.037 10.301 1.00 . A A . 75 ARG HH22 1 1
15 24897 1 1 75 ARG N N -14.743 -30.318 9.255 1.00 . A A . 75 ARG N 1 1
15 24898 1 1 75 ARG NE N -11.205 -34.277 8.715 1.00 . A A . 75 ARG NE 1 1
15 24899 1 1 75 ARG NH1 N -9.168 -33.208 8.719 1.00 . A A . 75 ARG NH1 1 1
15 24900 1 1 75 ARG NH2 N -9.471 -35.100 9.983 1.00 . A A . 75 ARG NH2 1 1
15 24901 1 1 75 ARG O O -12.430 -30.327 11.897 1.00 . A A . 75 ARG O 1 1
15 24902 1 1 76 LEU C C -11.518 -27.438 11.077 1.00 . A A . 76 LEU C 1 1
15 24903 1 1 76 LEU CA C -11.043 -28.608 10.222 1.00 . A A . 76 LEU CA 1 1
15 24904 1 1 76 LEU CB C -10.323 -28.086 8.978 1.00 . A A . 76 LEU CB 1 1
15 24905 1 1 76 LEU CD1 C -10.159 -25.595 9.205 1.00 . A A . 76 LEU CD1 1 1
15 24906 1 1 76 LEU CD2 C -10.508 -26.622 6.951 1.00 . A A . 76 LEU CD2 1 1
15 24907 1 1 76 LEU CG C -10.805 -26.739 8.439 1.00 . A A . 76 LEU CG 1 1
15 24908 1 1 76 LEU H H -12.476 -29.447 8.910 1.00 . A A . 76 LEU H 1 1
15 24909 1 1 76 LEU HA H -10.355 -29.206 10.802 1.00 . A A . 76 LEU HA 1 1
15 24910 1 1 76 LEU HB2 H -9.275 -27.990 9.218 1.00 . A A . 76 LEU HB2 1 1
15 24911 1 1 76 LEU HB3 H -10.445 -28.820 8.194 1.00 . A A . 76 LEU HB3 1 1
15 24912 1 1 76 LEU HD11 H -10.858 -25.208 9.931 1.00 . A A . 76 LEU HD11 1 1
15 24913 1 1 76 LEU HD12 H -9.884 -24.811 8.516 1.00 . A A . 76 LEU HD12 1 1
15 24914 1 1 76 LEU HD13 H -9.276 -25.955 9.712 1.00 . A A . 76 LEU HD13 1 1
15 24915 1 1 76 LEU HD21 H -10.845 -27.515 6.446 1.00 . A A . 76 LEU HD21 1 1
15 24916 1 1 76 LEU HD22 H -9.444 -26.506 6.806 1.00 . A A . 76 LEU HD22 1 1
15 24917 1 1 76 LEU HD23 H -11.023 -25.763 6.547 1.00 . A A . 76 LEU HD23 1 1
15 24918 1 1 76 LEU HG H -11.876 -26.667 8.573 1.00 . A A . 76 LEU HG 1 1
15 24919 1 1 76 LEU N N -12.163 -29.461 9.838 1.00 . A A . 76 LEU N 1 1
15 24920 1 1 76 LEU O O -10.809 -26.985 11.976 1.00 . A A . 76 LEU O 1 1
15 24921 1 1 77 ARG C C -13.516 -26.215 12.998 1.00 . A A . 77 ARG C 1 1
15 24922 1 1 77 ARG CA C -13.294 -25.838 11.536 1.00 . A A . 77 ARG CA 1 1
15 24923 1 1 77 ARG CB C -14.617 -25.400 10.905 1.00 . A A . 77 ARG CB 1 1
15 24924 1 1 77 ARG CD C -16.165 -24.338 12.575 1.00 . A A . 77 ARG CD 1 1
15 24925 1 1 77 ARG CG C -15.156 -24.094 11.464 1.00 . A A . 77 ARG CG 1 1
15 24926 1 1 77 ARG CZ C -18.441 -25.230 12.840 1.00 . A A . 77 ARG CZ 1 1
15 24927 1 1 77 ARG H H -13.241 -27.358 10.064 1.00 . A A . 77 ARG H 1 1
15 24928 1 1 77 ARG HA H -12.594 -25.017 11.490 1.00 . A A . 77 ARG HA 1 1
15 24929 1 1 77 ARG HB2 H -14.472 -25.278 9.841 1.00 . A A . 77 ARG HB2 1 1
15 24930 1 1 77 ARG HB3 H -15.354 -26.170 11.073 1.00 . A A . 77 ARG HB3 1 1
15 24931 1 1 77 ARG HD2 H -15.736 -25.024 13.290 1.00 . A A . 77 ARG HD2 1 1
15 24932 1 1 77 ARG HD3 H -16.380 -23.398 13.061 1.00 . A A . 77 ARG HD3 1 1
15 24933 1 1 77 ARG HE H -17.484 -25.049 11.100 1.00 . A A . 77 ARG HE 1 1
15 24934 1 1 77 ARG HG2 H -14.334 -23.517 11.861 1.00 . A A . 77 ARG HG2 1 1
15 24935 1 1 77 ARG HG3 H -15.634 -23.543 10.669 1.00 . A A . 77 ARG HG3 1 1
15 24936 1 1 77 ARG HH11 H -17.545 -24.661 14.559 1.00 . A A . 77 ARG HH11 1 1
15 24937 1 1 77 ARG HH12 H -19.149 -25.291 14.732 1.00 . A A . 77 ARG HH12 1 1
15 24938 1 1 77 ARG HH21 H -19.597 -25.880 11.315 1.00 . A A . 77 ARG HH21 1 1
15 24939 1 1 77 ARG HH22 H -20.315 -25.985 12.887 1.00 . A A . 77 ARG HH22 1 1
15 24940 1 1 77 ARG N N -12.723 -26.955 10.793 1.00 . A A . 77 ARG N 1 1
15 24941 1 1 77 ARG NE N -17.412 -24.904 12.066 1.00 . A A . 77 ARG NE 1 1
15 24942 1 1 77 ARG NH1 N -18.373 -25.046 14.152 1.00 . A A . 77 ARG NH1 1 1
15 24943 1 1 77 ARG NH2 N -19.542 -25.740 12.303 1.00 . A A . 77 ARG NH2 1 1
15 24944 1 1 77 ARG O O -13.190 -25.447 13.903 1.00 . A A . 77 ARG O 1 1
15 24945 1 1 78 SER C C -13.081 -28.461 15.203 1.00 . A A . 78 SER C 1 1
15 24946 1 1 78 SER CA C -14.342 -27.878 14.571 1.00 . A A . 78 SER CA 1 1
15 24947 1 1 78 SER CB C -15.450 -28.933 14.551 1.00 . A A . 78 SER CB 1 1
15 24948 1 1 78 SER H H -14.310 -27.968 12.456 1.00 . A A . 78 SER H 1 1
15 24949 1 1 78 SER HA H -14.669 -27.035 15.161 1.00 . A A . 78 SER HA 1 1
15 24950 1 1 78 SER HB2 H -15.282 -29.643 15.346 1.00 . A A . 78 SER HB2 1 1
15 24951 1 1 78 SER HB3 H -16.406 -28.449 14.696 1.00 . A A . 78 SER HB3 1 1
15 24952 1 1 78 SER HG H -16.348 -29.987 13.166 1.00 . A A . 78 SER HG 1 1
15 24953 1 1 78 SER N N -14.072 -27.401 13.220 1.00 . A A . 78 SER N 1 1
15 24954 1 1 78 SER O O -13.098 -28.914 16.348 1.00 . A A . 78 SER O 1 1
15 24955 1 1 78 SER OG O -15.471 -29.627 13.316 1.00 . A A . 78 SER OG 1 1
15 24956 1 1 79 LYS C C -9.943 -27.902 15.699 1.00 . A A . 79 LYS C 1 1
15 24957 1 1 79 LYS CA C -10.716 -28.971 14.933 1.00 . A A . 79 LYS CA 1 1
15 24958 1 1 79 LYS CB C -9.875 -29.485 13.762 1.00 . A A . 79 LYS CB 1 1
15 24959 1 1 79 LYS CD C -9.310 -31.413 12.255 1.00 . A A . 79 LYS CD 1 1
15 24960 1 1 79 LYS CE C -8.744 -32.821 12.360 1.00 . A A . 79 LYS CE 1 1
15 24961 1 1 79 LYS CG C -9.980 -30.985 13.550 1.00 . A A . 79 LYS CG 1 1
15 24962 1 1 79 LYS H H -12.037 -28.071 13.544 1.00 . A A . 79 LYS H 1 1
15 24963 1 1 79 LYS HA H -10.929 -29.792 15.600 1.00 . A A . 79 LYS HA 1 1
15 24964 1 1 79 LYS HB2 H -10.197 -28.990 12.858 1.00 . A A . 79 LYS HB2 1 1
15 24965 1 1 79 LYS HB3 H -8.838 -29.240 13.946 1.00 . A A . 79 LYS HB3 1 1
15 24966 1 1 79 LYS HD2 H -10.038 -31.389 11.457 1.00 . A A . 79 LYS HD2 1 1
15 24967 1 1 79 LYS HD3 H -8.506 -30.726 12.032 1.00 . A A . 79 LYS HD3 1 1
15 24968 1 1 79 LYS HE2 H -8.620 -33.068 13.403 1.00 . A A . 79 LYS HE2 1 1
15 24969 1 1 79 LYS HE3 H -9.441 -33.510 11.906 1.00 . A A . 79 LYS HE3 1 1
15 24970 1 1 79 LYS HG2 H -9.502 -31.491 14.375 1.00 . A A . 79 LYS HG2 1 1
15 24971 1 1 79 LYS HG3 H -11.025 -31.261 13.512 1.00 . A A . 79 LYS HG3 1 1
15 24972 1 1 79 LYS HZ1 H -6.706 -32.393 12.184 1.00 . A A . 79 LYS HZ1 1 1
15 24973 1 1 79 LYS HZ2 H -7.498 -32.580 10.701 1.00 . A A . 79 LYS HZ2 1 1
15 24974 1 1 79 LYS HZ3 H -7.132 -33.938 11.641 1.00 . A A . 79 LYS HZ3 1 1
15 24975 1 1 79 LYS N N -11.988 -28.446 14.449 1.00 . A A . 79 LYS N 1 1
15 24976 1 1 79 LYS NZ N -7.427 -32.941 11.674 1.00 . A A . 79 LYS NZ 1 1
15 24977 1 1 79 LYS O O -9.089 -28.217 16.529 1.00 . A A . 79 LYS O 1 1
15 24978 1 1 80 ILE C C -10.515 -24.328 16.210 1.00 . A A . 80 ILE C 1 1
15 24979 1 1 80 ILE CA C -9.582 -25.527 16.080 1.00 . A A . 80 ILE CA 1 1
15 24980 1 1 80 ILE CB C -8.313 -25.096 15.321 1.00 . A A . 80 ILE CB 1 1
15 24981 1 1 80 ILE CD1 C -7.372 -24.027 17.431 1.00 . A A . 80 ILE CD1 1 1
15 24982 1 1 80 ILE CG1 C -7.706 -23.848 15.967 1.00 . A A . 80 ILE CG1 1 1
15 24983 1 1 80 ILE CG2 C -8.633 -24.838 13.857 1.00 . A A . 80 ILE CG2 1 1
15 24984 1 1 80 ILE H H -10.936 -26.454 14.744 1.00 . A A . 80 ILE H 1 1
15 24985 1 1 80 ILE HA H -9.293 -25.854 17.068 1.00 . A A . 80 ILE HA 1 1
15 24986 1 1 80 ILE HB H -7.598 -25.903 15.372 1.00 . A A . 80 ILE HB 1 1
15 24987 1 1 80 ILE HD11 H -6.737 -24.893 17.552 1.00 . A A . 80 ILE HD11 1 1
15 24988 1 1 80 ILE HD12 H -6.856 -23.150 17.793 1.00 . A A . 80 ILE HD12 1 1
15 24989 1 1 80 ILE HD13 H -8.283 -24.168 17.994 1.00 . A A . 80 ILE HD13 1 1
15 24990 1 1 80 ILE HG12 H -6.796 -23.589 15.449 1.00 . A A . 80 ILE HG12 1 1
15 24991 1 1 80 ILE HG13 H -8.408 -23.031 15.883 1.00 . A A . 80 ILE HG13 1 1
15 24992 1 1 80 ILE HG21 H -7.714 -24.737 13.300 1.00 . A A . 80 ILE HG21 1 1
15 24993 1 1 80 ILE HG22 H -9.202 -25.666 13.462 1.00 . A A . 80 ILE HG22 1 1
15 24994 1 1 80 ILE HG23 H -9.210 -23.930 13.768 1.00 . A A . 80 ILE HG23 1 1
15 24995 1 1 80 ILE N N -10.247 -26.641 15.415 1.00 . A A . 80 ILE N 1 1
15 24996 1 1 80 ILE O O -10.587 -23.696 17.265 1.00 . A A . 80 ILE O 1 1
15 24997 1 1 81 ASP C C -13.370 -23.193 16.011 1.00 . A A . 81 ASP C 1 1
15 24998 1 1 81 ASP CA C -12.161 -22.899 15.128 1.00 . A A . 81 ASP CA 1 1
15 24999 1 1 81 ASP CB C -12.619 -22.596 13.700 1.00 . A A . 81 ASP CB 1 1
15 25000 1 1 81 ASP CG C -11.931 -21.377 13.118 1.00 . A A . 81 ASP CG 1 1
15 25001 1 1 81 ASP H H -11.128 -24.563 14.323 1.00 . A A . 81 ASP H 1 1
15 25002 1 1 81 ASP HA H -11.645 -22.037 15.521 1.00 . A A . 81 ASP HA 1 1
15 25003 1 1 81 ASP HB2 H -12.398 -23.446 13.070 1.00 . A A . 81 ASP HB2 1 1
15 25004 1 1 81 ASP HB3 H -13.685 -22.421 13.700 1.00 . A A . 81 ASP HB3 1 1
15 25005 1 1 81 ASP N N -11.230 -24.021 15.133 1.00 . A A . 81 ASP N 1 1
15 25006 1 1 81 ASP O O -14.159 -22.298 16.317 1.00 . A A . 81 ASP O 1 1
15 25007 1 1 81 ASP OD1 O -10.696 -21.263 13.269 1.00 . A A . 81 ASP OD1 1 1
15 25008 1 1 81 ASP OD2 O -12.627 -20.537 12.511 1.00 . A A . 81 ASP OD2 1 1
15 25009 1 1 82 ASP C C -14.761 -23.933 18.466 1.00 . A A . 82 ASP C 1 1
15 25010 1 1 82 ASP CA C -14.622 -24.861 17.264 1.00 . A A . 82 ASP CA 1 1
15 25011 1 1 82 ASP CB C -14.425 -26.302 17.737 1.00 . A A . 82 ASP CB 1 1
15 25012 1 1 82 ASP CG C -15.740 -27.016 17.984 1.00 . A A . 82 ASP CG 1 1
15 25013 1 1 82 ASP H H -12.847 -25.118 16.138 1.00 . A A . 82 ASP H 1 1
15 25014 1 1 82 ASP HA H -15.525 -24.806 16.676 1.00 . A A . 82 ASP HA 1 1
15 25015 1 1 82 ASP HB2 H -13.876 -26.850 16.985 1.00 . A A . 82 ASP HB2 1 1
15 25016 1 1 82 ASP HB3 H -13.860 -26.298 18.658 1.00 . A A . 82 ASP HB3 1 1
15 25017 1 1 82 ASP N N -13.509 -24.450 16.416 1.00 . A A . 82 ASP N 1 1
15 25018 1 1 82 ASP O O -15.868 -23.678 18.942 1.00 . A A . 82 ASP O 1 1
15 25019 1 1 82 ASP OD1 O -16.283 -26.888 19.101 1.00 . A A . 82 ASP OD1 1 1
15 25020 1 1 82 ASP OD2 O -16.225 -27.703 17.060 1.00 . A A . 82 ASP OD2 1 1
15 25021 1 1 83 ASP C C -12.450 -21.563 20.027 1.00 . A A . 83 ASP C 1 1
15 25022 1 1 83 ASP CA C -13.627 -22.530 20.101 1.00 . A A . 83 ASP CA 1 1
15 25023 1 1 83 ASP CB C -13.566 -23.330 21.403 1.00 . A A . 83 ASP CB 1 1
15 25024 1 1 83 ASP CG C -13.970 -22.504 22.609 1.00 . A A . 83 ASP CG 1 1
15 25025 1 1 83 ASP H H -12.780 -23.672 18.531 1.00 . A A . 83 ASP H 1 1
15 25026 1 1 83 ASP HA H -14.545 -21.963 20.080 1.00 . A A . 83 ASP HA 1 1
15 25027 1 1 83 ASP HB2 H -14.234 -24.176 21.330 1.00 . A A . 83 ASP HB2 1 1
15 25028 1 1 83 ASP HB3 H -12.557 -23.684 21.554 1.00 . A A . 83 ASP HB3 1 1
15 25029 1 1 83 ASP N N -13.631 -23.431 18.954 1.00 . A A . 83 ASP N 1 1
15 25030 1 1 83 ASP O O -11.704 -21.403 20.993 1.00 . A A . 83 ASP O 1 1
15 25031 1 1 83 ASP OD1 O -14.434 -21.360 22.416 1.00 . A A . 83 ASP OD1 1 1
15 25032 1 1 83 ASP OD2 O -13.824 -23.001 23.744 1.00 . A A . 83 ASP OD2 1 1
15 25033 1 1 84 PHE C C -11.662 -18.786 17.832 1.00 . A A . 84 PHE C 1 1
15 25034 1 1 84 PHE CA C -11.200 -19.971 18.674 1.00 . A A . 84 PHE CA 1 1
15 25035 1 1 84 PHE CB C -10.012 -20.659 17.999 1.00 . A A . 84 PHE CB 1 1
15 25036 1 1 84 PHE CD1 C -9.406 -22.480 19.615 1.00 . A A . 84 PHE CD1 1 1
15 25037 1 1 84 PHE CD2 C -7.828 -20.735 19.231 1.00 . A A . 84 PHE CD2 1 1
15 25038 1 1 84 PHE CE1 C -8.534 -23.077 20.507 1.00 . A A . 84 PHE CE1 1 1
15 25039 1 1 84 PHE CE2 C -6.952 -21.327 20.121 1.00 . A A . 84 PHE CE2 1 1
15 25040 1 1 84 PHE CG C -9.063 -21.304 18.968 1.00 . A A . 84 PHE CG 1 1
15 25041 1 1 84 PHE CZ C -7.306 -22.498 20.761 1.00 . A A . 84 PHE CZ 1 1
15 25042 1 1 84 PHE H H -12.916 -21.092 18.141 1.00 . A A . 84 PHE H 1 1
15 25043 1 1 84 PHE HA H -10.893 -19.611 19.644 1.00 . A A . 84 PHE HA 1 1
15 25044 1 1 84 PHE HB2 H -10.380 -21.427 17.335 1.00 . A A . 84 PHE HB2 1 1
15 25045 1 1 84 PHE HB3 H -9.460 -19.929 17.428 1.00 . A A . 84 PHE HB3 1 1
15 25046 1 1 84 PHE HD1 H -10.367 -22.933 19.418 1.00 . A A . 84 PHE HD1 1 1
15 25047 1 1 84 PHE HD2 H -7.549 -19.818 18.732 1.00 . A A . 84 PHE HD2 1 1
15 25048 1 1 84 PHE HE1 H -8.815 -23.993 21.006 1.00 . A A . 84 PHE HE1 1 1
15 25049 1 1 84 PHE HE2 H -5.992 -20.872 20.318 1.00 . A A . 84 PHE HE2 1 1
15 25050 1 1 84 PHE HZ H -6.624 -22.963 21.457 1.00 . A A . 84 PHE HZ 1 1
15 25051 1 1 84 PHE N N -12.288 -20.922 18.875 1.00 . A A . 84 PHE N 1 1
15 25052 1 1 84 PHE O O -11.653 -17.644 18.292 1.00 . A A . 84 PHE O 1 1
15 25053 1 1 85 GLU C C -13.976 -18.267 15.274 1.00 . A A . 85 GLU C 1 1
15 25054 1 1 85 GLU CA C -12.528 -18.022 15.690 1.00 . A A . 85 GLU CA 1 1
15 25055 1 1 85 GLU CB C -11.634 -17.958 14.450 1.00 . A A . 85 GLU CB 1 1
15 25056 1 1 85 GLU CD C -10.801 -15.637 14.998 1.00 . A A . 85 GLU CD 1 1
15 25057 1 1 85 GLU CG C -10.423 -17.056 14.619 1.00 . A A . 85 GLU CG 1 1
15 25058 1 1 85 GLU H H -12.048 -19.996 16.288 1.00 . A A . 85 GLU H 1 1
15 25059 1 1 85 GLU HA H -12.471 -17.079 16.213 1.00 . A A . 85 GLU HA 1 1
15 25060 1 1 85 GLU HB2 H -11.285 -18.954 14.220 1.00 . A A . 85 GLU HB2 1 1
15 25061 1 1 85 GLU HB3 H -12.217 -17.590 13.619 1.00 . A A . 85 GLU HB3 1 1
15 25062 1 1 85 GLU HG2 H -9.792 -17.463 15.395 1.00 . A A . 85 GLU HG2 1 1
15 25063 1 1 85 GLU HG3 H -9.876 -17.030 13.688 1.00 . A A . 85 GLU HG3 1 1
15 25064 1 1 85 GLU N N -12.064 -19.066 16.597 1.00 . A A . 85 GLU N 1 1
15 25065 1 1 85 GLU O O -14.499 -19.376 15.378 1.00 . A A . 85 GLU O 1 1
15 25066 1 1 85 GLU OE1 O -11.026 -14.819 14.082 1.00 . A A . 85 GLU OE1 1 1
15 25067 1 1 85 GLU OE2 O -10.872 -15.345 16.210 1.00 . A A . 85 GLU OE2 1 1
15 25068 1 1 86 PRO C C -16.196 -18.087 13.066 1.00 . A A . 86 PRO C 1 1
15 25069 1 1 86 PRO CA C -16.036 -17.279 14.350 1.00 . A A . 86 PRO CA 1 1
15 25070 1 1 86 PRO CB C -16.409 -15.814 14.110 1.00 . A A . 86 PRO CB 1 1
15 25071 1 1 86 PRO CD C -14.078 -15.853 14.639 1.00 . A A . 86 PRO CD 1 1
15 25072 1 1 86 PRO CG C -15.115 -15.136 13.820 1.00 . A A . 86 PRO CG 1 1
15 25073 1 1 86 PRO HA H -16.673 -17.694 15.117 1.00 . A A . 86 PRO HA 1 1
15 25074 1 1 86 PRO HB2 H -17.089 -15.746 13.273 1.00 . A A . 86 PRO HB2 1 1
15 25075 1 1 86 PRO HB3 H -16.877 -15.409 14.995 1.00 . A A . 86 PRO HB3 1 1
15 25076 1 1 86 PRO HD2 H -13.136 -15.883 14.113 1.00 . A A . 86 PRO HD2 1 1
15 25077 1 1 86 PRO HD3 H -13.961 -15.375 15.601 1.00 . A A . 86 PRO HD3 1 1
15 25078 1 1 86 PRO HG2 H -14.885 -15.219 12.768 1.00 . A A . 86 PRO HG2 1 1
15 25079 1 1 86 PRO HG3 H -15.172 -14.098 14.112 1.00 . A A . 86 PRO HG3 1 1
15 25080 1 1 86 PRO N N -14.640 -17.206 14.791 1.00 . A A . 86 PRO N 1 1
15 25081 1 1 86 PRO O O -15.211 -18.505 12.456 1.00 . A A . 86 PRO O 1 1
15 25082 1 1 87 LYS C C -17.522 -18.198 10.207 1.00 . A A . 87 LYS C 1 1
15 25083 1 1 87 LYS CA C -17.733 -19.059 11.448 1.00 . A A . 87 LYS CA 1 1
15 25084 1 1 87 LYS CB C -19.171 -19.582 11.480 1.00 . A A . 87 LYS CB 1 1
15 25085 1 1 87 LYS CD C -20.860 -18.696 13.116 1.00 . A A . 87 LYS CD 1 1
15 25086 1 1 87 LYS CE C -21.295 -17.369 13.718 1.00 . A A . 87 LYS CE 1 1
15 25087 1 1 87 LYS CG C -20.204 -18.504 11.758 1.00 . A A . 87 LYS CG 1 1
15 25088 1 1 87 LYS H H -18.186 -17.944 13.190 1.00 . A A . 87 LYS H 1 1
15 25089 1 1 87 LYS HA H -17.054 -19.897 11.409 1.00 . A A . 87 LYS HA 1 1
15 25090 1 1 87 LYS HB2 H -19.399 -20.032 10.526 1.00 . A A . 87 LYS HB2 1 1
15 25091 1 1 87 LYS HB3 H -19.250 -20.334 12.252 1.00 . A A . 87 LYS HB3 1 1
15 25092 1 1 87 LYS HD2 H -21.728 -19.328 13.000 1.00 . A A . 87 LYS HD2 1 1
15 25093 1 1 87 LYS HD3 H -20.153 -19.170 13.783 1.00 . A A . 87 LYS HD3 1 1
15 25094 1 1 87 LYS HE2 H -21.014 -17.352 14.759 1.00 . A A . 87 LYS HE2 1 1
15 25095 1 1 87 LYS HE3 H -20.790 -16.570 13.196 1.00 . A A . 87 LYS HE3 1 1
15 25096 1 1 87 LYS HG2 H -19.719 -17.539 11.739 1.00 . A A . 87 LYS HG2 1 1
15 25097 1 1 87 LYS HG3 H -20.965 -18.542 10.992 1.00 . A A . 87 LYS HG3 1 1
15 25098 1 1 87 LYS HZ1 H -23.164 -16.925 14.538 1.00 . A A . 87 LYS HZ1 1 1
15 25099 1 1 87 LYS HZ2 H -23.222 -18.037 13.264 1.00 . A A . 87 LYS HZ2 1 1
15 25100 1 1 87 LYS HZ3 H -22.972 -16.395 12.943 1.00 . A A . 87 LYS HZ3 1 1
15 25101 1 1 87 LYS N N -17.442 -18.303 12.660 1.00 . A A . 87 LYS N 1 1
15 25102 1 1 87 LYS NZ N -22.766 -17.167 13.608 1.00 . A A . 87 LYS NZ 1 1
15 25103 1 1 87 LYS O O -18.339 -17.331 9.893 1.00 . A A . 87 LYS O 1 1
15 25104 1 1 88 LEU C C -16.442 -18.499 7.045 1.00 . A A . 88 LEU C 1 1
15 25105 1 1 88 LEU CA C -16.105 -17.690 8.293 1.00 . A A . 88 LEU CA 1 1
15 25106 1 1 88 LEU CB C -14.624 -17.307 8.282 1.00 . A A . 88 LEU CB 1 1
15 25107 1 1 88 LEU CD1 C -12.723 -15.959 9.206 1.00 . A A . 88 LEU CD1 1 1
15 25108 1 1 88 LEU CD2 C -15.082 -15.255 9.647 1.00 . A A . 88 LEU CD2 1 1
15 25109 1 1 88 LEU CG C -14.147 -16.438 9.446 1.00 . A A . 88 LEU CG 1 1
15 25110 1 1 88 LEU H H -15.809 -19.145 9.802 1.00 . A A . 88 LEU H 1 1
15 25111 1 1 88 LEU HA H -16.701 -16.790 8.297 1.00 . A A . 88 LEU HA 1 1
15 25112 1 1 88 LEU HB2 H -14.046 -18.218 8.291 1.00 . A A . 88 LEU HB2 1 1
15 25113 1 1 88 LEU HB3 H -14.430 -16.769 7.365 1.00 . A A . 88 LEU HB3 1 1
15 25114 1 1 88 LEU HD11 H -12.274 -16.545 8.418 1.00 . A A . 88 LEU HD11 1 1
15 25115 1 1 88 LEU HD12 H -12.147 -16.074 10.113 1.00 . A A . 88 LEU HD12 1 1
15 25116 1 1 88 LEU HD13 H -12.737 -14.918 8.918 1.00 . A A . 88 LEU HD13 1 1
15 25117 1 1 88 LEU HD21 H -16.073 -15.615 9.880 1.00 . A A . 88 LEU HD21 1 1
15 25118 1 1 88 LEU HD22 H -15.117 -14.666 8.743 1.00 . A A . 88 LEU HD22 1 1
15 25119 1 1 88 LEU HD23 H -14.720 -14.644 10.461 1.00 . A A . 88 LEU HD23 1 1
15 25120 1 1 88 LEU HG H -14.152 -17.028 10.353 1.00 . A A . 88 LEU HG 1 1
15 25121 1 1 88 LEU N N -16.422 -18.442 9.502 1.00 . A A . 88 LEU N 1 1
15 25122 1 1 88 LEU O O -16.191 -18.059 5.922 1.00 . A A . 88 LEU O 1 1
15 25123 1 1 89 ILE C C -18.707 -20.106 5.515 1.00 . A A . 89 ILE C 1 1
15 25124 1 1 89 ILE CA C -17.388 -20.549 6.139 1.00 . A A . 89 ILE CA 1 1
15 25125 1 1 89 ILE CB C -17.514 -22.017 6.590 1.00 . A A . 89 ILE CB 1 1
15 25126 1 1 89 ILE CD1 C -16.304 -23.825 7.911 1.00 . A A . 89 ILE CD1 1 1
15 25127 1 1 89 ILE CG1 C -16.188 -22.509 7.172 1.00 . A A . 89 ILE CG1 1 1
15 25128 1 1 89 ILE CG2 C -17.945 -22.894 5.424 1.00 . A A . 89 ILE CG2 1 1
15 25129 1 1 89 ILE H H -17.188 -19.976 8.166 1.00 . A A . 89 ILE H 1 1
15 25130 1 1 89 ILE HA H -16.610 -20.489 5.391 1.00 . A A . 89 ILE HA 1 1
15 25131 1 1 89 ILE HB H -18.276 -22.072 7.352 1.00 . A A . 89 ILE HB 1 1
15 25132 1 1 89 ILE HD11 H -16.813 -24.544 7.286 1.00 . A A . 89 ILE HD11 1 1
15 25133 1 1 89 ILE HD12 H -15.317 -24.192 8.150 1.00 . A A . 89 ILE HD12 1 1
15 25134 1 1 89 ILE HD13 H -16.865 -23.679 8.821 1.00 . A A . 89 ILE HD13 1 1
15 25135 1 1 89 ILE HG12 H -15.477 -22.641 6.372 1.00 . A A . 89 ILE HG12 1 1
15 25136 1 1 89 ILE HG13 H -15.811 -21.771 7.865 1.00 . A A . 89 ILE HG13 1 1
15 25137 1 1 89 ILE HG21 H -17.235 -23.697 5.296 1.00 . A A . 89 ILE HG21 1 1
15 25138 1 1 89 ILE HG22 H -18.922 -23.307 5.627 1.00 . A A . 89 ILE HG22 1 1
15 25139 1 1 89 ILE HG23 H -17.985 -22.301 4.522 1.00 . A A . 89 ILE HG23 1 1
15 25140 1 1 89 ILE N N -17.013 -19.681 7.248 1.00 . A A . 89 ILE N 1 1
15 25141 1 1 89 ILE O O -19.783 -20.415 6.027 1.00 . A A . 89 ILE O 1 1
15 25142 1 1 90 HIS C C -19.989 -19.624 2.381 1.00 . A A . 90 HIS C 1 1
15 25143 1 1 90 HIS CA C -19.803 -18.896 3.709 1.00 . A A . 90 HIS CA 1 1
15 25144 1 1 90 HIS CB C -19.699 -17.389 3.468 1.00 . A A . 90 HIS CB 1 1
15 25145 1 1 90 HIS CD2 C -21.107 -15.791 4.948 1.00 . A A . 90 HIS CD2 1 1
15 25146 1 1 90 HIS CE1 C -19.759 -15.682 6.674 1.00 . A A . 90 HIS CE1 1 1
15 25147 1 1 90 HIS CG C -20.032 -16.566 4.674 1.00 . A A . 90 HIS CG 1 1
15 25148 1 1 90 HIS H H -17.730 -19.166 4.046 1.00 . A A . 90 HIS H 1 1
15 25149 1 1 90 HIS HA H -20.659 -19.093 4.336 1.00 . A A . 90 HIS HA 1 1
15 25150 1 1 90 HIS HB2 H -18.690 -17.148 3.170 1.00 . A A . 90 HIS HB2 1 1
15 25151 1 1 90 HIS HB3 H -20.380 -17.110 2.677 1.00 . A A . 90 HIS HB3 1 1
15 25152 1 1 90 HIS HD1 H -18.343 -16.927 5.881 1.00 . A A . 90 HIS HD1 1 1
15 25153 1 1 90 HIS HD2 H -21.960 -15.627 4.305 1.00 . A A . 90 HIS HD2 1 1
15 25154 1 1 90 HIS HE1 H -19.340 -15.427 7.636 1.00 . A A . 90 HIS HE1 1 1
15 25155 1 1 90 HIS N N -18.616 -19.380 4.405 1.00 . A A . 90 HIS N 1 1
15 25156 1 1 90 HIS ND1 N -19.206 -16.475 5.775 1.00 . A A . 90 HIS ND1 1 1
15 25157 1 1 90 HIS NE2 N -20.914 -15.253 6.197 1.00 . A A . 90 HIS NE2 1 1
15 25158 1 1 90 HIS O O -19.038 -19.800 1.619 1.00 . A A . 90 HIS O 1 1
15 25159 1 1 91 THR C C -22.700 -20.105 0.146 1.00 . A A . 91 THR C 1 1
15 25160 1 1 91 THR CA C -21.530 -20.755 0.876 1.00 . A A . 91 THR CA 1 1
15 25161 1 1 91 THR CB C -21.868 -22.233 1.148 1.00 . A A . 91 THR CB 1 1
15 25162 1 1 91 THR CG2 C -22.444 -22.894 -0.095 1.00 . A A . 91 THR CG2 1 1
15 25163 1 1 91 THR H H -21.936 -19.874 2.757 1.00 . A A . 91 THR H 1 1
15 25164 1 1 91 THR HA H -20.657 -20.718 0.241 1.00 . A A . 91 THR HA 1 1
15 25165 1 1 91 THR HB H -22.605 -22.279 1.937 1.00 . A A . 91 THR HB 1 1
15 25166 1 1 91 THR HG1 H -20.516 -22.743 2.490 1.00 . A A . 91 THR HG1 1 1
15 25167 1 1 91 THR HG21 H -23.518 -22.960 -0.002 1.00 . A A . 91 THR HG21 1 1
15 25168 1 1 91 THR HG22 H -22.031 -23.887 -0.200 1.00 . A A . 91 THR HG22 1 1
15 25169 1 1 91 THR HG23 H -22.193 -22.306 -0.965 1.00 . A A . 91 THR HG23 1 1
15 25170 1 1 91 THR N N -21.220 -20.045 2.110 1.00 . A A . 91 THR N 1 1
15 25171 1 1 91 THR O O -23.793 -19.973 0.697 1.00 . A A . 91 THR O 1 1
15 25172 1 1 91 THR OG1 O -20.692 -22.936 1.566 1.00 . A A . 91 THR OG1 1 1
15 25173 1 1 92 VAL C C -24.629 -20.038 -2.215 1.00 . A A . 92 VAL C 1 1
15 25174 1 1 92 VAL CA C -23.499 -19.064 -1.904 1.00 . A A . 92 VAL CA 1 1
15 25175 1 1 92 VAL CB C -22.926 -18.521 -3.227 1.00 . A A . 92 VAL CB 1 1
15 25176 1 1 92 VAL CG1 C -23.958 -17.665 -3.945 1.00 . A A . 92 VAL CG1 1 1
15 25177 1 1 92 VAL CG2 C -21.652 -17.730 -2.970 1.00 . A A . 92 VAL CG2 1 1
15 25178 1 1 92 VAL H H -21.572 -19.832 -1.483 1.00 . A A . 92 VAL H 1 1
15 25179 1 1 92 VAL HA H -23.898 -18.233 -1.341 1.00 . A A . 92 VAL HA 1 1
15 25180 1 1 92 VAL HB H -22.682 -19.360 -3.861 1.00 . A A . 92 VAL HB 1 1
15 25181 1 1 92 VAL HG11 H -24.329 -18.197 -4.808 1.00 . A A . 92 VAL HG11 1 1
15 25182 1 1 92 VAL HG12 H -24.777 -17.450 -3.274 1.00 . A A . 92 VAL HG12 1 1
15 25183 1 1 92 VAL HG13 H -23.500 -16.740 -4.262 1.00 . A A . 92 VAL HG13 1 1
15 25184 1 1 92 VAL HG21 H -20.828 -18.412 -2.822 1.00 . A A . 92 VAL HG21 1 1
15 25185 1 1 92 VAL HG22 H -21.446 -17.095 -3.819 1.00 . A A . 92 VAL HG22 1 1
15 25186 1 1 92 VAL HG23 H -21.777 -17.121 -2.087 1.00 . A A . 92 VAL HG23 1 1
15 25187 1 1 92 VAL N N -22.464 -19.699 -1.098 1.00 . A A . 92 VAL N 1 1
15 25188 1 1 92 VAL O O -24.398 -21.232 -2.407 1.00 . A A . 92 VAL O 1 1
15 25189 1 1 93 ARG C C -26.806 -21.169 -3.817 1.00 . A A . 93 ARG C 1 1
15 25190 1 1 93 ARG CA C -27.020 -20.346 -2.550 1.00 . A A . 93 ARG CA 1 1
15 25191 1 1 93 ARG CB C -28.265 -19.470 -2.703 1.00 . A A . 93 ARG CB 1 1
15 25192 1 1 93 ARG CD C -29.501 -17.757 -4.065 1.00 . A A . 93 ARG CD 1 1
15 25193 1 1 93 ARG CG C -28.189 -18.501 -3.872 1.00 . A A . 93 ARG CG 1 1
15 25194 1 1 93 ARG CZ C -28.835 -15.673 -5.186 1.00 . A A . 93 ARG CZ 1 1
15 25195 1 1 93 ARG H H -25.973 -18.562 -2.101 1.00 . A A . 93 ARG H 1 1
15 25196 1 1 93 ARG HA H -27.164 -21.018 -1.718 1.00 . A A . 93 ARG HA 1 1
15 25197 1 1 93 ARG HB2 H -29.125 -20.108 -2.848 1.00 . A A . 93 ARG HB2 1 1
15 25198 1 1 93 ARG HB3 H -28.400 -18.897 -1.798 1.00 . A A . 93 ARG HB3 1 1
15 25199 1 1 93 ARG HD2 H -30.288 -18.479 -4.225 1.00 . A A . 93 ARG HD2 1 1
15 25200 1 1 93 ARG HD3 H -29.711 -17.187 -3.173 1.00 . A A . 93 ARG HD3 1 1
15 25201 1 1 93 ARG HE H -29.901 -17.131 -6.032 1.00 . A A . 93 ARG HE 1 1
15 25202 1 1 93 ARG HG2 H -27.405 -17.783 -3.682 1.00 . A A . 93 ARG HG2 1 1
15 25203 1 1 93 ARG HG3 H -27.962 -19.055 -4.771 1.00 . A A . 93 ARG HG3 1 1
15 25204 1 1 93 ARG HH11 H -28.217 -15.843 -3.270 1.00 . A A . 93 ARG HH11 1 1
15 25205 1 1 93 ARG HH12 H -27.754 -14.379 -4.071 1.00 . A A . 93 ARG HH12 1 1
15 25206 1 1 93 ARG HH21 H -29.297 -15.207 -7.098 1.00 . A A . 93 ARG HH21 1 1
15 25207 1 1 93 ARG HH22 H -28.370 -14.017 -6.248 1.00 . A A . 93 ARG HH22 1 1
15 25208 1 1 93 ARG N N -25.853 -19.521 -2.263 1.00 . A A . 93 ARG N 1 1
15 25209 1 1 93 ARG NE N -29.451 -16.849 -5.208 1.00 . A A . 93 ARG NE 1 1
15 25210 1 1 93 ARG NH1 N -28.218 -15.264 -4.085 1.00 . A A . 93 ARG NH1 1 1
15 25211 1 1 93 ARG NH2 N -28.834 -14.902 -6.266 1.00 . A A . 93 ARG NH2 1 1
15 25212 1 1 93 ARG O O -27.359 -22.258 -3.963 1.00 . A A . 93 ARG O 1 1
15 25213 1 1 94 GLY C C -24.379 -20.972 -6.562 1.00 . A A . 94 GLY C 1 1
15 25214 1 1 94 GLY CA C -25.727 -21.338 -5.975 1.00 . A A . 94 GLY CA 1 1
15 25215 1 1 94 GLY H H -25.586 -19.767 -4.562 1.00 . A A . 94 GLY H 1 1
15 25216 1 1 94 GLY HA2 H -25.751 -22.401 -5.790 1.00 . A A . 94 GLY HA2 1 1
15 25217 1 1 94 GLY HA3 H -26.498 -21.089 -6.690 1.00 . A A . 94 GLY HA3 1 1
15 25218 1 1 94 GLY N N -26.000 -20.639 -4.732 1.00 . A A . 94 GLY N 1 1
15 25219 1 1 94 GLY O O -24.277 -20.056 -7.377 1.00 . A A . 94 GLY O 1 1
15 25220 1 1 95 ALA C C -21.016 -22.494 -6.135 1.00 . A A . 95 ALA C 1 1
15 25221 1 1 95 ALA CA C -21.991 -21.434 -6.636 1.00 . A A . 95 ALA CA 1 1
15 25222 1 1 95 ALA CB C -21.528 -20.048 -6.214 1.00 . A A . 95 ALA CB 1 1
15 25223 1 1 95 ALA H H -23.484 -22.406 -5.494 1.00 . A A . 95 ALA H 1 1
15 25224 1 1 95 ALA HA H -22.017 -21.465 -7.716 1.00 . A A . 95 ALA HA 1 1
15 25225 1 1 95 ALA HB1 H -22.296 -19.325 -6.452 1.00 . A A . 95 ALA HB1 1 1
15 25226 1 1 95 ALA HB2 H -21.342 -20.039 -5.150 1.00 . A A . 95 ALA HB2 1 1
15 25227 1 1 95 ALA HB3 H -20.620 -19.795 -6.741 1.00 . A A . 95 ALA HB3 1 1
15 25228 1 1 95 ALA N N -23.340 -21.688 -6.146 1.00 . A A . 95 ALA N 1 1
15 25229 1 1 95 ALA O O -20.545 -23.332 -6.904 1.00 . A A . 95 ALA O 1 1
15 25230 1 1 96 GLY C C -19.469 -23.103 -2.813 1.00 . A A . 96 GLY C 1 1
15 25231 1 1 96 GLY CA C -19.797 -23.414 -4.260 1.00 . A A . 96 GLY CA 1 1
15 25232 1 1 96 GLY H H -21.121 -21.761 -4.275 1.00 . A A . 96 GLY H 1 1
15 25233 1 1 96 GLY HA2 H -20.240 -24.397 -4.315 1.00 . A A . 96 GLY HA2 1 1
15 25234 1 1 96 GLY HA3 H -18.881 -23.411 -4.833 1.00 . A A . 96 GLY HA3 1 1
15 25235 1 1 96 GLY N N -20.715 -22.452 -4.841 1.00 . A A . 96 GLY N 1 1
15 25236 1 1 96 GLY O O -20.254 -23.405 -1.913 1.00 . A A . 96 GLY O 1 1
15 25237 1 1 97 TYR C C -16.985 -20.913 -1.256 1.00 . A A . 97 TYR C 1 1
15 25238 1 1 97 TYR CA C -17.877 -22.150 -1.240 1.00 . A A . 97 TYR CA 1 1
15 25239 1 1 97 TYR CB C -17.129 -23.323 -0.602 1.00 . A A . 97 TYR CB 1 1
15 25240 1 1 97 TYR CD1 C -15.251 -23.245 -2.288 1.00 . A A . 97 TYR CD1 1 1
15 25241 1 1 97 TYR CD2 C -14.690 -23.560 0.008 1.00 . A A . 97 TYR CD2 1 1
15 25242 1 1 97 TYR CE1 C -13.912 -23.295 -2.626 1.00 . A A . 97 TYR CE1 1 1
15 25243 1 1 97 TYR CE2 C -13.349 -23.610 -0.322 1.00 . A A . 97 TYR CE2 1 1
15 25244 1 1 97 TYR CG C -15.663 -23.377 -0.968 1.00 . A A . 97 TYR CG 1 1
15 25245 1 1 97 TYR CZ C -12.966 -23.477 -1.640 1.00 . A A . 97 TYR CZ 1 1
15 25246 1 1 97 TYR H H -17.726 -22.283 -3.346 1.00 . A A . 97 TYR H 1 1
15 25247 1 1 97 TYR HA H -18.759 -21.937 -0.654 1.00 . A A . 97 TYR HA 1 1
15 25248 1 1 97 TYR HB2 H -17.200 -23.244 0.472 1.00 . A A . 97 TYR HB2 1 1
15 25249 1 1 97 TYR HB3 H -17.586 -24.248 -0.921 1.00 . A A . 97 TYR HB3 1 1
15 25250 1 1 97 TYR HD1 H -15.995 -23.102 -3.058 1.00 . A A . 97 TYR HD1 1 1
15 25251 1 1 97 TYR HD2 H -14.994 -23.664 1.039 1.00 . A A . 97 TYR HD2 1 1
15 25252 1 1 97 TYR HE1 H -13.612 -23.191 -3.658 1.00 . A A . 97 TYR HE1 1 1
15 25253 1 1 97 TYR HE2 H -12.608 -23.753 0.450 1.00 . A A . 97 TYR HE2 1 1
15 25254 1 1 97 TYR HH H -11.273 -22.636 -1.988 1.00 . A A . 97 TYR HH 1 1
15 25255 1 1 97 TYR N N -18.308 -22.499 -2.588 1.00 . A A . 97 TYR N 1 1
15 25256 1 1 97 TYR O O -16.312 -20.630 -2.247 1.00 . A A . 97 TYR O 1 1
15 25257 1 1 97 TYR OH O -11.631 -23.526 -1.973 1.00 . A A . 97 TYR OH 1 1
15 25258 1 1 98 VAL C C -15.961 -18.590 1.428 1.00 . A A . 98 VAL C 1 1
15 25259 1 1 98 VAL CA C -16.175 -18.970 -0.033 1.00 . A A . 98 VAL CA 1 1
15 25260 1 1 98 VAL CB C -16.826 -17.784 -0.769 1.00 . A A . 98 VAL CB 1 1
15 25261 1 1 98 VAL CG1 C -18.020 -17.259 0.014 1.00 . A A . 98 VAL CG1 1 1
15 25262 1 1 98 VAL CG2 C -15.807 -16.680 -1.007 1.00 . A A . 98 VAL CG2 1 1
15 25263 1 1 98 VAL H H -17.542 -20.453 0.609 1.00 . A A . 98 VAL H 1 1
15 25264 1 1 98 VAL HA H -15.216 -19.166 -0.488 1.00 . A A . 98 VAL HA 1 1
15 25265 1 1 98 VAL HB H -17.179 -18.133 -1.729 1.00 . A A . 98 VAL HB 1 1
15 25266 1 1 98 VAL HG11 H -18.725 -18.062 0.175 1.00 . A A . 98 VAL HG11 1 1
15 25267 1 1 98 VAL HG12 H -17.685 -16.875 0.966 1.00 . A A . 98 VAL HG12 1 1
15 25268 1 1 98 VAL HG13 H -18.498 -16.469 -0.546 1.00 . A A . 98 VAL HG13 1 1
15 25269 1 1 98 VAL HG21 H -16.089 -16.112 -1.881 1.00 . A A . 98 VAL HG21 1 1
15 25270 1 1 98 VAL HG22 H -15.776 -16.029 -0.147 1.00 . A A . 98 VAL HG22 1 1
15 25271 1 1 98 VAL HG23 H -14.831 -17.118 -1.162 1.00 . A A . 98 VAL HG23 1 1
15 25272 1 1 98 VAL N N -16.985 -20.177 -0.148 1.00 . A A . 98 VAL N 1 1
15 25273 1 1 98 VAL O O -16.702 -19.027 2.310 1.00 . A A . 98 VAL O 1 1
15 25274 1 1 99 LEU C C -14.874 -15.836 3.189 1.00 . A A . 99 LEU C 1 1
15 25275 1 1 99 LEU CA C -14.630 -17.334 3.033 1.00 . A A . 99 LEU CA 1 1
15 25276 1 1 99 LEU CB C -13.175 -17.663 3.374 1.00 . A A . 99 LEU CB 1 1
15 25277 1 1 99 LEU CD1 C -10.765 -16.986 3.494 1.00 . A A . 99 LEU CD1 1 1
15 25278 1 1 99 LEU CD2 C -12.080 -16.554 1.411 1.00 . A A . 99 LEU CD2 1 1
15 25279 1 1 99 LEU CG C -12.133 -16.636 2.929 1.00 . A A . 99 LEU CG 1 1
15 25280 1 1 99 LEU H H -14.388 -17.459 0.935 1.00 . A A . 99 LEU H 1 1
15 25281 1 1 99 LEU HA H -15.279 -17.865 3.712 1.00 . A A . 99 LEU HA 1 1
15 25282 1 1 99 LEU HB2 H -13.102 -17.765 4.446 1.00 . A A . 99 LEU HB2 1 1
15 25283 1 1 99 LEU HB3 H -12.932 -18.607 2.907 1.00 . A A . 99 LEU HB3 1 1
15 25284 1 1 99 LEU HD11 H -10.393 -16.156 4.076 1.00 . A A . 99 LEU HD11 1 1
15 25285 1 1 99 LEU HD12 H -10.082 -17.192 2.683 1.00 . A A . 99 LEU HD12 1 1
15 25286 1 1 99 LEU HD13 H -10.848 -17.859 4.125 1.00 . A A . 99 LEU HD13 1 1
15 25287 1 1 99 LEU HD21 H -11.166 -16.065 1.109 1.00 . A A . 99 LEU HD21 1 1
15 25288 1 1 99 LEU HD22 H -12.927 -15.988 1.052 1.00 . A A . 99 LEU HD22 1 1
15 25289 1 1 99 LEU HD23 H -12.110 -17.551 0.995 1.00 . A A . 99 LEU HD23 1 1
15 25290 1 1 99 LEU HG H -12.411 -15.663 3.309 1.00 . A A . 99 LEU HG 1 1
15 25291 1 1 99 LEU N N -14.943 -17.774 1.678 1.00 . A A . 99 LEU N 1 1
15 25292 1 1 99 LEU O O -14.631 -15.059 2.267 1.00 . A A . 99 LEU O 1 1
15 25293 1 1 100 GLU C C -16.010 -13.833 6.105 1.00 . A A . 100 GLU C 1 1
15 25294 1 1 100 GLU CA C -15.632 -14.035 4.640 1.00 . A A . 100 GLU CA 1 1
15 25295 1 1 100 GLU CB C -16.757 -13.526 3.737 1.00 . A A . 100 GLU CB 1 1
15 25296 1 1 100 GLU CD C -15.383 -11.802 2.503 1.00 . A A . 100 GLU CD 1 1
15 25297 1 1 100 GLU CG C -16.613 -12.063 3.351 1.00 . A A . 100 GLU CG 1 1
15 25298 1 1 100 GLU H H -15.530 -16.108 5.059 1.00 . A A . 100 GLU H 1 1
15 25299 1 1 100 GLU HA H -14.734 -13.473 4.432 1.00 . A A . 100 GLU HA 1 1
15 25300 1 1 100 GLU HB2 H -16.771 -14.116 2.832 1.00 . A A . 100 GLU HB2 1 1
15 25301 1 1 100 GLU HB3 H -17.698 -13.650 4.251 1.00 . A A . 100 GLU HB3 1 1
15 25302 1 1 100 GLU HG2 H -17.487 -11.764 2.792 1.00 . A A . 100 GLU HG2 1 1
15 25303 1 1 100 GLU HG3 H -16.544 -11.472 4.252 1.00 . A A . 100 GLU HG3 1 1
15 25304 1 1 100 GLU N N -15.356 -15.440 4.364 1.00 . A A . 100 GLU N 1 1
15 25305 1 1 100 GLU O O -16.344 -14.787 6.808 1.00 . A A . 100 GLU O 1 1
15 25306 1 1 100 GLU OE1 O -15.178 -12.534 1.513 1.00 . A A . 100 GLU OE1 1 1
15 25307 1 1 100 GLU OE2 O -14.626 -10.864 2.831 1.00 . A A . 100 GLU OE2 1 1
15 25308 1 1 101 ILE C C -17.589 -11.463 8.012 1.00 . A A . 101 ILE C 1 1
15 25309 1 1 101 ILE CA C -16.290 -12.257 7.937 1.00 . A A . 101 ILE CA 1 1
15 25310 1 1 101 ILE CB C -15.167 -11.449 8.614 1.00 . A A . 101 ILE CB 1 1
15 25311 1 1 101 ILE CD1 C -13.821 -9.297 8.417 1.00 . A A . 101 ILE CD1 1 1
15 25312 1 1 101 ILE CG1 C -14.754 -10.270 7.730 1.00 . A A . 101 ILE CG1 1 1
15 25313 1 1 101 ILE CG2 C -13.972 -12.344 8.905 1.00 . A A . 101 ILE CG2 1 1
15 25314 1 1 101 ILE H H -15.680 -11.868 5.949 1.00 . A A . 101 ILE H 1 1
15 25315 1 1 101 ILE HA H -16.415 -13.184 8.478 1.00 . A A . 101 ILE HA 1 1
15 25316 1 1 101 ILE HB H -15.541 -11.072 9.553 1.00 . A A . 101 ILE HB 1 1
15 25317 1 1 101 ILE HD11 H -14.115 -8.286 8.176 1.00 . A A . 101 ILE HD11 1 1
15 25318 1 1 101 ILE HD12 H -13.875 -9.441 9.487 1.00 . A A . 101 ILE HD12 1 1
15 25319 1 1 101 ILE HD13 H -12.810 -9.468 8.080 1.00 . A A . 101 ILE HD13 1 1
15 25320 1 1 101 ILE HG12 H -14.252 -10.645 6.852 1.00 . A A . 101 ILE HG12 1 1
15 25321 1 1 101 ILE HG13 H -15.639 -9.727 7.430 1.00 . A A . 101 ILE HG13 1 1
15 25322 1 1 101 ILE HG21 H -13.074 -11.744 8.945 1.00 . A A . 101 ILE HG21 1 1
15 25323 1 1 101 ILE HG22 H -14.116 -12.839 9.854 1.00 . A A . 101 ILE HG22 1 1
15 25324 1 1 101 ILE HG23 H -13.876 -13.083 8.124 1.00 . A A . 101 ILE HG23 1 1
15 25325 1 1 101 ILE N N -15.953 -12.585 6.557 1.00 . A A . 101 ILE N 1 1
15 25326 1 1 101 ILE O O -18.147 -11.068 6.988 1.00 . A A . 101 ILE O 1 1
15 25327 1 1 102 ARG C C -18.999 -9.017 9.749 1.00 . A A . 102 ARG C 1 1
15 25328 1 1 102 ARG CA C -19.297 -10.481 9.441 1.00 . A A . 102 ARG CA 1 1
15 25329 1 1 102 ARG CB C -20.107 -11.099 10.582 1.00 . A A . 102 ARG CB 1 1
15 25330 1 1 102 ARG CD C -19.827 -9.776 12.700 1.00 . A A . 102 ARG CD 1 1
15 25331 1 1 102 ARG CG C -19.413 -11.021 11.932 1.00 . A A . 102 ARG CG 1 1
15 25332 1 1 102 ARG CZ C -20.167 -9.108 15.042 1.00 . A A . 102 ARG CZ 1 1
15 25333 1 1 102 ARG H H -17.574 -11.570 10.009 1.00 . A A . 102 ARG H 1 1
15 25334 1 1 102 ARG HA H -19.876 -10.534 8.531 1.00 . A A . 102 ARG HA 1 1
15 25335 1 1 102 ARG HB2 H -21.053 -10.583 10.658 1.00 . A A . 102 ARG HB2 1 1
15 25336 1 1 102 ARG HB3 H -20.290 -12.139 10.355 1.00 . A A . 102 ARG HB3 1 1
15 25337 1 1 102 ARG HD2 H -19.222 -8.946 12.366 1.00 . A A . 102 ARG HD2 1 1
15 25338 1 1 102 ARG HD3 H -20.866 -9.570 12.493 1.00 . A A . 102 ARG HD3 1 1
15 25339 1 1 102 ARG HE H -19.128 -10.705 14.452 1.00 . A A . 102 ARG HE 1 1
15 25340 1 1 102 ARG HG2 H -19.677 -11.893 12.513 1.00 . A A . 102 ARG HG2 1 1
15 25341 1 1 102 ARG HG3 H -18.345 -11.000 11.777 1.00 . A A . 102 ARG HG3 1 1
15 25342 1 1 102 ARG HH11 H -21.037 -7.898 13.677 1.00 . A A . 102 ARG HH11 1 1
15 25343 1 1 102 ARG HH12 H -21.269 -7.438 15.331 1.00 . A A . 102 ARG HH12 1 1
15 25344 1 1 102 ARG HH21 H -19.428 -10.110 16.633 1.00 . A A . 102 ARG HH21 1 1
15 25345 1 1 102 ARG HH22 H -20.353 -8.697 17.012 1.00 . A A . 102 ARG HH22 1 1
15 25346 1 1 102 ARG N N -18.064 -11.230 9.231 1.00 . A A . 102 ARG N 1 1
15 25347 1 1 102 ARG NE N -19.654 -9.938 14.141 1.00 . A A . 102 ARG NE 1 1
15 25348 1 1 102 ARG NH1 N -20.883 -8.062 14.651 1.00 . A A . 102 ARG NH1 1 1
15 25349 1 1 102 ARG NH2 N -19.966 -9.322 16.335 1.00 . A A . 102 ARG NH2 1 1
15 25350 1 1 102 ARG O O -19.812 -8.136 9.471 1.00 . A A . 102 ARG O 1 1
15 25351 1 1 103 GLU C C -17.482 -6.494 9.453 1.00 . A A . 103 GLU C 1 1
15 25352 1 1 103 GLU CA C -17.424 -7.408 10.673 1.00 . A A . 103 GLU CA 1 1
15 25353 1 1 103 GLU CB C -16.010 -7.407 11.258 1.00 . A A . 103 GLU CB 1 1
15 25354 1 1 103 GLU CD C -14.392 -6.072 12.666 1.00 . A A . 103 GLU CD 1 1
15 25355 1 1 103 GLU CG C -15.512 -6.025 11.644 1.00 . A A . 103 GLU CG 1 1
15 25356 1 1 103 GLU H H -17.222 -9.510 10.523 1.00 . A A . 103 GLU H 1 1
15 25357 1 1 103 GLU HA H -18.111 -7.038 11.418 1.00 . A A . 103 GLU HA 1 1
15 25358 1 1 103 GLU HB2 H -15.997 -8.031 12.139 1.00 . A A . 103 GLU HB2 1 1
15 25359 1 1 103 GLU HB3 H -15.331 -7.820 10.526 1.00 . A A . 103 GLU HB3 1 1
15 25360 1 1 103 GLU HG2 H -15.148 -5.526 10.758 1.00 . A A . 103 GLU HG2 1 1
15 25361 1 1 103 GLU HG3 H -16.335 -5.462 12.060 1.00 . A A . 103 GLU HG3 1 1
15 25362 1 1 103 GLU N N -17.828 -8.765 10.326 1.00 . A A . 103 GLU N 1 1
15 25363 1 1 103 GLU O O -17.798 -5.310 9.566 1.00 . A A . 103 GLU O 1 1
15 25364 1 1 103 GLU OE1 O -13.968 -7.189 13.029 1.00 . A A . 103 GLU OE1 1 1
15 25365 1 1 103 GLU OE2 O -13.941 -4.993 13.103 1.00 . A A . 103 GLU OE2 1 1
15 25366 1 1 104 GLU C C -18.540 -5.609 6.842 1.00 . A A . 104 GLU C 1 1
15 25367 1 1 104 GLU CA C -17.189 -6.288 7.045 1.00 . A A . 104 GLU CA 1 1
15 25368 1 1 104 GLU CB C -16.878 -7.198 5.855 1.00 . A A . 104 GLU CB 1 1
15 25369 1 1 104 GLU CD C -16.150 -5.147 4.573 1.00 . A A . 104 GLU CD 1 1
15 25370 1 1 104 GLU CG C -16.880 -6.475 4.519 1.00 . A A . 104 GLU CG 1 1
15 25371 1 1 104 GLU H H -16.929 -8.002 8.261 1.00 . A A . 104 GLU H 1 1
15 25372 1 1 104 GLU HA H -16.425 -5.528 7.115 1.00 . A A . 104 GLU HA 1 1
15 25373 1 1 104 GLU HB2 H -15.904 -7.641 6.001 1.00 . A A . 104 GLU HB2 1 1
15 25374 1 1 104 GLU HB3 H -17.618 -7.984 5.816 1.00 . A A . 104 GLU HB3 1 1
15 25375 1 1 104 GLU HG2 H -16.400 -7.103 3.784 1.00 . A A . 104 GLU HG2 1 1
15 25376 1 1 104 GLU HG3 H -17.903 -6.295 4.223 1.00 . A A . 104 GLU HG3 1 1
15 25377 1 1 104 GLU N N -17.173 -7.053 8.287 1.00 . A A . 104 GLU N 1 1
15 25378 1 1 104 GLU O O -19.511 -5.918 7.532 1.00 . A A . 104 GLU O 1 1
15 25379 1 1 104 GLU OE1 O -14.903 -5.159 4.639 1.00 . A A . 104 GLU OE1 1 1
15 25380 1 1 104 GLU OE2 O -16.824 -4.097 4.550 1.00 . A A . 104 GLU OE2 1 1
16 25381 1 1 1 MET C C 1.165 -1.793 4.312 1.00 . A A . 1 MET C 1 1
16 25382 1 1 1 MET CA C 1.317 -0.279 4.200 1.00 . A A . 1 MET CA 1 1
16 25383 1 1 1 MET CB C 2.654 0.157 4.803 1.00 . A A . 1 MET CB 1 1
16 25384 1 1 1 MET CE C 5.680 1.772 4.162 1.00 . A A . 1 MET CE 1 1
16 25385 1 1 1 MET CG C 2.950 1.636 4.620 1.00 . A A . 1 MET CG 1 1
16 25386 1 1 1 MET H1 H 0.222 0.485 5.842 1.00 . A A . 1 MET H1 1 1
16 25387 1 1 1 MET HA H 1.297 -0.003 3.156 1.00 . A A . 1 MET HA 1 1
16 25388 1 1 1 MET HB2 H 2.645 -0.058 5.861 1.00 . A A . 1 MET HB2 1 1
16 25389 1 1 1 MET HB3 H 3.448 -0.407 4.336 1.00 . A A . 1 MET HB3 1 1
16 25390 1 1 1 MET HE1 H 6.016 0.751 4.274 1.00 . A A . 1 MET HE1 1 1
16 25391 1 1 1 MET HE2 H 5.227 1.898 3.190 1.00 . A A . 1 MET HE2 1 1
16 25392 1 1 1 MET HE3 H 6.522 2.441 4.256 1.00 . A A . 1 MET HE3 1 1
16 25393 1 1 1 MET HG2 H 3.036 1.845 3.564 1.00 . A A . 1 MET HG2 1 1
16 25394 1 1 1 MET HG3 H 2.130 2.207 5.031 1.00 . A A . 1 MET HG3 1 1
16 25395 1 1 1 MET N N 0.214 0.405 4.865 1.00 . A A . 1 MET N 1 1
16 25396 1 1 1 MET O O 1.707 -2.415 5.225 1.00 . A A . 1 MET O 1 1
16 25397 1 1 1 MET SD S 4.476 2.146 5.434 1.00 . A A . 1 MET SD 1 1
16 25398 1 1 2 ALA C C 0.372 -4.395 1.969 1.00 . A A . 2 ALA C 1 1
16 25399 1 1 2 ALA CA C 0.202 -3.820 3.371 1.00 . A A . 2 ALA CA 1 1
16 25400 1 1 2 ALA CB C -1.184 -4.143 3.911 1.00 . A A . 2 ALA CB 1 1
16 25401 1 1 2 ALA H H 0.017 -1.829 2.676 1.00 . A A . 2 ALA H 1 1
16 25402 1 1 2 ALA HA H 0.931 -4.273 4.027 1.00 . A A . 2 ALA HA 1 1
16 25403 1 1 2 ALA HB1 H -1.197 -5.158 4.280 1.00 . A A . 2 ALA HB1 1 1
16 25404 1 1 2 ALA HB2 H -1.423 -3.464 4.716 1.00 . A A . 2 ALA HB2 1 1
16 25405 1 1 2 ALA HB3 H -1.912 -4.037 3.121 1.00 . A A . 2 ALA HB3 1 1
16 25406 1 1 2 ALA N N 0.423 -2.379 3.378 1.00 . A A . 2 ALA N 1 1
16 25407 1 1 2 ALA O O -0.154 -3.854 0.998 1.00 . A A . 2 ALA O 1 1
16 25408 1 1 3 ALA C C 1.652 -7.627 0.772 1.00 . A A . 3 ALA C 1 1
16 25409 1 1 3 ALA CA C 1.351 -6.143 0.589 1.00 . A A . 3 ALA CA 1 1
16 25410 1 1 3 ALA CB C 2.494 -5.458 -0.145 1.00 . A A . 3 ALA CB 1 1
16 25411 1 1 3 ALA H H 1.506 -5.879 2.683 1.00 . A A . 3 ALA H 1 1
16 25412 1 1 3 ALA HA H 0.458 -6.039 -0.010 1.00 . A A . 3 ALA HA 1 1
16 25413 1 1 3 ALA HB1 H 2.178 -4.475 -0.464 1.00 . A A . 3 ALA HB1 1 1
16 25414 1 1 3 ALA HB2 H 3.343 -5.366 0.516 1.00 . A A . 3 ALA HB2 1 1
16 25415 1 1 3 ALA HB3 H 2.771 -6.045 -1.008 1.00 . A A . 3 ALA HB3 1 1
16 25416 1 1 3 ALA N N 1.112 -5.494 1.872 1.00 . A A . 3 ALA N 1 1
16 25417 1 1 3 ALA O O 2.311 -8.024 1.734 1.00 . A A . 3 ALA O 1 1
16 25418 1 1 4 THR C C 0.998 -10.441 1.269 1.00 . A A . 4 THR C 1 1
16 25419 1 1 4 THR CA C 1.381 -9.884 -0.097 1.00 . A A . 4 THR CA 1 1
16 25420 1 1 4 THR CB C 2.848 -10.246 -0.394 1.00 . A A . 4 THR CB 1 1
16 25421 1 1 4 THR CG2 C 3.374 -9.447 -1.577 1.00 . A A . 4 THR CG2 1 1
16 25422 1 1 4 THR H H 0.648 -8.068 -0.900 1.00 . A A . 4 THR H 1 1
16 25423 1 1 4 THR HA H 0.759 -10.346 -0.850 1.00 . A A . 4 THR HA 1 1
16 25424 1 1 4 THR HB H 2.902 -11.297 -0.636 1.00 . A A . 4 THR HB 1 1
16 25425 1 1 4 THR HG1 H 3.749 -10.796 1.272 1.00 . A A . 4 THR HG1 1 1
16 25426 1 1 4 THR HG21 H 2.552 -9.184 -2.226 1.00 . A A . 4 THR HG21 1 1
16 25427 1 1 4 THR HG22 H 4.089 -10.043 -2.125 1.00 . A A . 4 THR HG22 1 1
16 25428 1 1 4 THR HG23 H 3.853 -8.548 -1.220 1.00 . A A . 4 THR HG23 1 1
16 25429 1 1 4 THR N N 1.165 -8.444 -0.157 1.00 . A A . 4 THR N 1 1
16 25430 1 1 4 THR O O 1.565 -11.433 1.727 1.00 . A A . 4 THR O 1 1
16 25431 1 1 4 THR OG1 O 3.658 -9.990 0.759 1.00 . A A . 4 THR OG1 1 1
16 25432 1 1 5 VAL C C -1.893 -9.870 3.446 1.00 . A A . 5 VAL C 1 1
16 25433 1 1 5 VAL CA C -0.427 -10.229 3.231 1.00 . A A . 5 VAL CA 1 1
16 25434 1 1 5 VAL CB C 0.415 -9.597 4.356 1.00 . A A . 5 VAL CB 1 1
16 25435 1 1 5 VAL CG1 C -0.151 -9.968 5.718 1.00 . A A . 5 VAL CG1 1 1
16 25436 1 1 5 VAL CG2 C 1.869 -10.028 4.238 1.00 . A A . 5 VAL CG2 1 1
16 25437 1 1 5 VAL H H -0.381 -9.012 1.500 1.00 . A A . 5 VAL H 1 1
16 25438 1 1 5 VAL HA H -0.317 -11.302 3.287 1.00 . A A . 5 VAL HA 1 1
16 25439 1 1 5 VAL HB H 0.369 -8.523 4.252 1.00 . A A . 5 VAL HB 1 1
16 25440 1 1 5 VAL HG11 H -0.977 -9.313 5.954 1.00 . A A . 5 VAL HG11 1 1
16 25441 1 1 5 VAL HG12 H -0.494 -10.992 5.700 1.00 . A A . 5 VAL HG12 1 1
16 25442 1 1 5 VAL HG13 H 0.619 -9.859 6.469 1.00 . A A . 5 VAL HG13 1 1
16 25443 1 1 5 VAL HG21 H 2.443 -9.581 5.036 1.00 . A A . 5 VAL HG21 1 1
16 25444 1 1 5 VAL HG22 H 1.932 -11.104 4.307 1.00 . A A . 5 VAL HG22 1 1
16 25445 1 1 5 VAL HG23 H 2.265 -9.705 3.286 1.00 . A A . 5 VAL HG23 1 1
16 25446 1 1 5 VAL N N 0.032 -9.797 1.917 1.00 . A A . 5 VAL N 1 1
16 25447 1 1 5 VAL O O -2.224 -8.724 3.751 1.00 . A A . 5 VAL O 1 1
16 25448 1 1 6 CYS C C -4.598 -10.814 4.924 1.00 . A A . 6 CYS C 1 1
16 25449 1 1 6 CYS CA C -4.200 -10.646 3.462 1.00 . A A . 6 CYS CA 1 1
16 25450 1 1 6 CYS CB C -4.992 -11.622 2.590 1.00 . A A . 6 CYS CB 1 1
16 25451 1 1 6 CYS H H -2.443 -11.749 3.042 1.00 . A A . 6 CYS H 1 1
16 25452 1 1 6 CYS HA H -4.426 -9.637 3.153 1.00 . A A . 6 CYS HA 1 1
16 25453 1 1 6 CYS HB2 H -4.586 -12.615 2.715 1.00 . A A . 6 CYS HB2 1 1
16 25454 1 1 6 CYS HB3 H -6.024 -11.620 2.906 1.00 . A A . 6 CYS HB3 1 1
16 25455 1 1 6 CYS HG H -4.455 -12.280 0.186 1.00 . A A . 6 CYS HG 1 1
16 25456 1 1 6 CYS N N -2.768 -10.857 3.285 1.00 . A A . 6 CYS N 1 1
16 25457 1 1 6 CYS O O -4.442 -11.889 5.503 1.00 . A A . 6 CYS O 1 1
16 25458 1 1 6 CYS SG S -4.954 -11.233 0.824 1.00 . A A . 6 CYS SG 1 1
16 25459 1 1 7 THR C C -7.032 -10.010 7.034 1.00 . A A . 7 THR C 1 1
16 25460 1 1 7 THR CA C -5.532 -9.769 6.914 1.00 . A A . 7 THR CA 1 1
16 25461 1 1 7 THR CB C -5.176 -8.453 7.633 1.00 . A A . 7 THR CB 1 1
16 25462 1 1 7 THR CG2 C -4.402 -8.728 8.913 1.00 . A A . 7 THR CG2 1 1
16 25463 1 1 7 THR H H -5.213 -8.913 5.005 1.00 . A A . 7 THR H 1 1
16 25464 1 1 7 THR HA H -5.007 -10.576 7.404 1.00 . A A . 7 THR HA 1 1
16 25465 1 1 7 THR HB H -6.093 -7.940 7.887 1.00 . A A . 7 THR HB 1 1
16 25466 1 1 7 THR HG1 H -3.768 -8.158 6.283 1.00 . A A . 7 THR HG1 1 1
16 25467 1 1 7 THR HG21 H -3.765 -7.886 9.136 1.00 . A A . 7 THR HG21 1 1
16 25468 1 1 7 THR HG22 H -3.795 -9.613 8.784 1.00 . A A . 7 THR HG22 1 1
16 25469 1 1 7 THR HG23 H -5.095 -8.882 9.727 1.00 . A A . 7 THR HG23 1 1
16 25470 1 1 7 THR N N -5.114 -9.742 5.519 1.00 . A A . 7 THR N 1 1
16 25471 1 1 7 THR O O -7.807 -9.597 6.171 1.00 . A A . 7 THR O 1 1
16 25472 1 1 7 THR OG1 O -4.397 -7.618 6.769 1.00 . A A . 7 THR OG1 1 1
16 25473 1 1 8 ILE C C -9.272 -10.539 9.738 1.00 . A A . 8 ILE C 1 1
16 25474 1 1 8 ILE CA C -8.843 -10.975 8.341 1.00 . A A . 8 ILE CA 1 1
16 25475 1 1 8 ILE CB C -9.140 -12.476 8.170 1.00 . A A . 8 ILE CB 1 1
16 25476 1 1 8 ILE CD1 C -7.230 -13.117 6.615 1.00 . A A . 8 ILE CD1 1 1
16 25477 1 1 8 ILE CG1 C -7.838 -13.259 7.993 1.00 . A A . 8 ILE CG1 1 1
16 25478 1 1 8 ILE CG2 C -10.066 -12.701 6.984 1.00 . A A . 8 ILE CG2 1 1
16 25479 1 1 8 ILE H H -6.769 -10.983 8.760 1.00 . A A . 8 ILE H 1 1
16 25480 1 1 8 ILE HA H -9.423 -10.428 7.611 1.00 . A A . 8 ILE HA 1 1
16 25481 1 1 8 ILE HB H -9.643 -12.824 9.059 1.00 . A A . 8 ILE HB 1 1
16 25482 1 1 8 ILE HD11 H -7.446 -14.002 6.034 1.00 . A A . 8 ILE HD11 1 1
16 25483 1 1 8 ILE HD12 H -7.652 -12.253 6.122 1.00 . A A . 8 ILE HD12 1 1
16 25484 1 1 8 ILE HD13 H -6.161 -12.997 6.702 1.00 . A A . 8 ILE HD13 1 1
16 25485 1 1 8 ILE HG12 H -7.114 -12.909 8.711 1.00 . A A . 8 ILE HG12 1 1
16 25486 1 1 8 ILE HG13 H -8.031 -14.308 8.165 1.00 . A A . 8 ILE HG13 1 1
16 25487 1 1 8 ILE HG21 H -11.039 -12.288 7.203 1.00 . A A . 8 ILE HG21 1 1
16 25488 1 1 8 ILE HG22 H -9.657 -12.213 6.112 1.00 . A A . 8 ILE HG22 1 1
16 25489 1 1 8 ILE HG23 H -10.158 -13.760 6.794 1.00 . A A . 8 ILE HG23 1 1
16 25490 1 1 8 ILE N N -7.435 -10.680 8.109 1.00 . A A . 8 ILE N 1 1
16 25491 1 1 8 ILE O O -8.534 -9.846 10.437 1.00 . A A . 8 ILE O 1 1
16 25492 1 1 9 ALA C C -9.925 -10.751 12.529 1.00 . A A . 9 ALA C 1 1
16 25493 1 1 9 ALA CA C -10.997 -10.607 11.454 1.00 . A A . 9 ALA CA 1 1
16 25494 1 1 9 ALA CB C -12.200 -11.478 11.785 1.00 . A A . 9 ALA CB 1 1
16 25495 1 1 9 ALA H H -11.013 -11.502 9.536 1.00 . A A . 9 ALA H 1 1
16 25496 1 1 9 ALA HA H -11.325 -9.578 11.423 1.00 . A A . 9 ALA HA 1 1
16 25497 1 1 9 ALA HB1 H -13.003 -11.257 11.096 1.00 . A A . 9 ALA HB1 1 1
16 25498 1 1 9 ALA HB2 H -11.926 -12.518 11.698 1.00 . A A . 9 ALA HB2 1 1
16 25499 1 1 9 ALA HB3 H -12.525 -11.273 12.794 1.00 . A A . 9 ALA HB3 1 1
16 25500 1 1 9 ALA N N -10.471 -10.951 10.139 1.00 . A A . 9 ALA N 1 1
16 25501 1 1 9 ALA O O -9.702 -9.837 13.323 1.00 . A A . 9 ALA O 1 1
16 25502 1 1 10 ASP C C -7.230 -13.205 13.000 1.00 . A A . 10 ASP C 1 1
16 25503 1 1 10 ASP CA C -8.217 -12.168 13.527 1.00 . A A . 10 ASP CA 1 1
16 25504 1 1 10 ASP CB C -8.827 -12.650 14.844 1.00 . A A . 10 ASP CB 1 1
16 25505 1 1 10 ASP CG C -9.887 -11.704 15.372 1.00 . A A . 10 ASP CG 1 1
16 25506 1 1 10 ASP H H -9.489 -12.594 11.890 1.00 . A A . 10 ASP H 1 1
16 25507 1 1 10 ASP HA H -7.688 -11.243 13.704 1.00 . A A . 10 ASP HA 1 1
16 25508 1 1 10 ASP HB2 H -9.280 -13.619 14.690 1.00 . A A . 10 ASP HB2 1 1
16 25509 1 1 10 ASP HB3 H -8.046 -12.737 15.585 1.00 . A A . 10 ASP HB3 1 1
16 25510 1 1 10 ASP N N -9.266 -11.904 12.549 1.00 . A A . 10 ASP N 1 1
16 25511 1 1 10 ASP O O -7.046 -14.263 13.600 1.00 . A A . 10 ASP O 1 1
16 25512 1 1 10 ASP OD1 O -9.524 -10.740 16.079 1.00 . A A . 10 ASP OD1 1 1
16 25513 1 1 10 ASP OD2 O -11.080 -11.926 15.077 1.00 . A A . 10 ASP OD2 1 1
16 25514 1 1 11 MET C C -4.833 -13.089 10.174 1.00 . A A . 11 MET C 1 1
16 25515 1 1 11 MET CA C -5.630 -13.798 11.265 1.00 . A A . 11 MET CA 1 1
16 25516 1 1 11 MET CB C -6.340 -15.021 10.681 1.00 . A A . 11 MET CB 1 1
16 25517 1 1 11 MET CE C -7.081 -16.920 8.332 1.00 . A A . 11 MET CE 1 1
16 25518 1 1 11 MET CG C -5.412 -16.197 10.423 1.00 . A A . 11 MET CG 1 1
16 25519 1 1 11 MET H H -6.786 -12.034 11.440 1.00 . A A . 11 MET H 1 1
16 25520 1 1 11 MET HA H -4.950 -14.123 12.037 1.00 . A A . 11 MET HA 1 1
16 25521 1 1 11 MET HB2 H -7.107 -15.341 11.370 1.00 . A A . 11 MET HB2 1 1
16 25522 1 1 11 MET HB3 H -6.801 -14.743 9.745 1.00 . A A . 11 MET HB3 1 1
16 25523 1 1 11 MET HE1 H -7.348 -17.706 7.641 1.00 . A A . 11 MET HE1 1 1
16 25524 1 1 11 MET HE2 H -7.973 -16.396 8.643 1.00 . A A . 11 MET HE2 1 1
16 25525 1 1 11 MET HE3 H -6.407 -16.229 7.850 1.00 . A A . 11 MET HE3 1 1
16 25526 1 1 11 MET HG2 H -4.657 -15.894 9.712 1.00 . A A . 11 MET HG2 1 1
16 25527 1 1 11 MET HG3 H -4.937 -16.474 11.352 1.00 . A A . 11 MET HG3 1 1
16 25528 1 1 11 MET N N -6.598 -12.893 11.873 1.00 . A A . 11 MET N 1 1
16 25529 1 1 11 MET O O -5.247 -12.046 9.667 1.00 . A A . 11 MET O 1 1
16 25530 1 1 11 MET SD S -6.278 -17.635 9.765 1.00 . A A . 11 MET SD 1 1
16 25531 1 1 12 THR C C -2.460 -14.122 7.735 1.00 . A A . 12 THR C 1 1
16 25532 1 1 12 THR CA C -2.833 -13.084 8.787 1.00 . A A . 12 THR CA 1 1
16 25533 1 1 12 THR CB C -1.544 -12.497 9.392 1.00 . A A . 12 THR CB 1 1
16 25534 1 1 12 THR CG2 C -0.736 -11.760 8.334 1.00 . A A . 12 THR CG2 1 1
16 25535 1 1 12 THR H H -3.412 -14.493 10.257 1.00 . A A . 12 THR H 1 1
16 25536 1 1 12 THR HA H -3.379 -12.283 8.311 1.00 . A A . 12 THR HA 1 1
16 25537 1 1 12 THR HB H -0.945 -13.308 9.781 1.00 . A A . 12 THR HB 1 1
16 25538 1 1 12 THR HG1 H -1.170 -10.950 10.556 1.00 . A A . 12 THR HG1 1 1
16 25539 1 1 12 THR HG21 H 0.317 -11.916 8.512 1.00 . A A . 12 THR HG21 1 1
16 25540 1 1 12 THR HG22 H -0.957 -10.704 8.384 1.00 . A A . 12 THR HG22 1 1
16 25541 1 1 12 THR HG23 H -0.996 -12.136 7.356 1.00 . A A . 12 THR HG23 1 1
16 25542 1 1 12 THR N N -3.688 -13.662 9.816 1.00 . A A . 12 THR N 1 1
16 25543 1 1 12 THR O O -1.605 -14.977 7.967 1.00 . A A . 12 THR O 1 1
16 25544 1 1 12 THR OG1 O -1.868 -11.602 10.462 1.00 . A A . 12 THR OG1 1 1
16 25545 1 1 13 VAL C C -1.758 -14.441 4.559 1.00 . A A . 13 VAL C 1 1
16 25546 1 1 13 VAL CA C -2.842 -14.976 5.488 1.00 . A A . 13 VAL CA 1 1
16 25547 1 1 13 VAL CB C -4.115 -15.255 4.666 1.00 . A A . 13 VAL CB 1 1
16 25548 1 1 13 VAL CG1 C -3.812 -16.210 3.521 1.00 . A A . 13 VAL CG1 1 1
16 25549 1 1 13 VAL CG2 C -5.213 -15.813 5.559 1.00 . A A . 13 VAL CG2 1 1
16 25550 1 1 13 VAL H H -3.779 -13.340 6.452 1.00 . A A . 13 VAL H 1 1
16 25551 1 1 13 VAL HA H -2.506 -15.907 5.920 1.00 . A A . 13 VAL HA 1 1
16 25552 1 1 13 VAL HB H -4.460 -14.322 4.246 1.00 . A A . 13 VAL HB 1 1
16 25553 1 1 13 VAL HG11 H -3.701 -15.648 2.605 1.00 . A A . 13 VAL HG11 1 1
16 25554 1 1 13 VAL HG12 H -2.897 -16.744 3.730 1.00 . A A . 13 VAL HG12 1 1
16 25555 1 1 13 VAL HG13 H -4.625 -16.913 3.415 1.00 . A A . 13 VAL HG13 1 1
16 25556 1 1 13 VAL HG21 H -5.200 -16.892 5.516 1.00 . A A . 13 VAL HG21 1 1
16 25557 1 1 13 VAL HG22 H -5.047 -15.491 6.576 1.00 . A A . 13 VAL HG22 1 1
16 25558 1 1 13 VAL HG23 H -6.173 -15.450 5.219 1.00 . A A . 13 VAL HG23 1 1
16 25559 1 1 13 VAL N N -3.107 -14.043 6.577 1.00 . A A . 13 VAL N 1 1
16 25560 1 1 13 VAL O O -1.680 -13.239 4.306 1.00 . A A . 13 VAL O 1 1
16 25561 1 1 14 ASP C C -0.079 -15.529 1.753 1.00 . A A . 14 ASP C 1 1
16 25562 1 1 14 ASP CA C 0.156 -14.962 3.149 1.00 . A A . 14 ASP CA 1 1
16 25563 1 1 14 ASP CB C 1.500 -15.452 3.692 1.00 . A A . 14 ASP CB 1 1
16 25564 1 1 14 ASP CG C 2.439 -14.310 4.027 1.00 . A A . 14 ASP CG 1 1
16 25565 1 1 14 ASP H H -1.037 -16.286 4.292 1.00 . A A . 14 ASP H 1 1
16 25566 1 1 14 ASP HA H 0.174 -13.885 3.089 1.00 . A A . 14 ASP HA 1 1
16 25567 1 1 14 ASP HB2 H 1.330 -16.028 4.590 1.00 . A A . 14 ASP HB2 1 1
16 25568 1 1 14 ASP HB3 H 1.973 -16.079 2.951 1.00 . A A . 14 ASP HB3 1 1
16 25569 1 1 14 ASP N N -0.924 -15.343 4.053 1.00 . A A . 14 ASP N 1 1
16 25570 1 1 14 ASP O O -0.186 -16.742 1.574 1.00 . A A . 14 ASP O 1 1
16 25571 1 1 14 ASP OD1 O 2.000 -13.363 4.712 1.00 . A A . 14 ASP OD1 1 1
16 25572 1 1 14 ASP OD2 O 3.613 -14.364 3.604 1.00 . A A . 14 ASP OD2 1 1
16 25573 1 1 15 MET C C 0.932 -15.441 -1.286 1.00 . A A . 15 MET C 1 1
16 25574 1 1 15 MET CA C -0.382 -15.055 -0.615 1.00 . A A . 15 MET CA 1 1
16 25575 1 1 15 MET CB C -1.058 -13.931 -1.403 1.00 . A A . 15 MET CB 1 1
16 25576 1 1 15 MET CE C -1.912 -10.705 -2.477 1.00 . A A . 15 MET CE 1 1
16 25577 1 1 15 MET CG C -0.214 -12.671 -1.510 1.00 . A A . 15 MET CG 1 1
16 25578 1 1 15 MET H H -0.066 -13.688 0.970 1.00 . A A . 15 MET H 1 1
16 25579 1 1 15 MET HA H -1.033 -15.916 -0.603 1.00 . A A . 15 MET HA 1 1
16 25580 1 1 15 MET HB2 H -1.269 -14.283 -2.401 1.00 . A A . 15 MET HB2 1 1
16 25581 1 1 15 MET HB3 H -1.988 -13.675 -0.916 1.00 . A A . 15 MET HB3 1 1
16 25582 1 1 15 MET HE1 H -2.683 -11.326 -2.043 1.00 . A A . 15 MET HE1 1 1
16 25583 1 1 15 MET HE2 H -1.560 -10.000 -1.739 1.00 . A A . 15 MET HE2 1 1
16 25584 1 1 15 MET HE3 H -2.315 -10.170 -3.324 1.00 . A A . 15 MET HE3 1 1
16 25585 1 1 15 MET HG2 H -0.422 -12.040 -0.659 1.00 . A A . 15 MET HG2 1 1
16 25586 1 1 15 MET HG3 H 0.828 -12.952 -1.502 1.00 . A A . 15 MET HG3 1 1
16 25587 1 1 15 MET N N -0.160 -14.642 0.766 1.00 . A A . 15 MET N 1 1
16 25588 1 1 15 MET O O 0.944 -15.926 -2.417 1.00 . A A . 15 MET O 1 1
16 25589 1 1 15 MET SD S -0.550 -11.737 -3.015 1.00 . A A . 15 MET SD 1 1
16 25590 1 1 16 VAL C C 3.941 -16.774 -0.408 1.00 . A A . 16 VAL C 1 1
16 25591 1 1 16 VAL CA C 3.357 -15.551 -1.107 1.00 . A A . 16 VAL CA 1 1
16 25592 1 1 16 VAL CB C 4.333 -14.370 -0.950 1.00 . A A . 16 VAL CB 1 1
16 25593 1 1 16 VAL CG1 C 4.013 -13.275 -1.956 1.00 . A A . 16 VAL CG1 1 1
16 25594 1 1 16 VAL CG2 C 4.288 -13.828 0.471 1.00 . A A . 16 VAL CG2 1 1
16 25595 1 1 16 VAL H H 1.964 -14.836 0.316 1.00 . A A . 16 VAL H 1 1
16 25596 1 1 16 VAL HA H 3.253 -15.766 -2.161 1.00 . A A . 16 VAL HA 1 1
16 25597 1 1 16 VAL HB H 5.333 -14.727 -1.145 1.00 . A A . 16 VAL HB 1 1
16 25598 1 1 16 VAL HG11 H 2.954 -13.064 -1.933 1.00 . A A . 16 VAL HG11 1 1
16 25599 1 1 16 VAL HG12 H 4.566 -12.382 -1.705 1.00 . A A . 16 VAL HG12 1 1
16 25600 1 1 16 VAL HG13 H 4.292 -13.604 -2.946 1.00 . A A . 16 VAL HG13 1 1
16 25601 1 1 16 VAL HG21 H 3.420 -13.198 0.590 1.00 . A A . 16 VAL HG21 1 1
16 25602 1 1 16 VAL HG22 H 4.234 -14.651 1.168 1.00 . A A . 16 VAL HG22 1 1
16 25603 1 1 16 VAL HG23 H 5.181 -13.251 0.665 1.00 . A A . 16 VAL HG23 1 1
16 25604 1 1 16 VAL N N 2.038 -15.224 -0.580 1.00 . A A . 16 VAL N 1 1
16 25605 1 1 16 VAL O O 4.730 -17.518 -0.992 1.00 . A A . 16 VAL O 1 1
16 25606 1 1 17 ARG C C 2.920 -19.131 1.847 1.00 . A A . 17 ARG C 1 1
16 25607 1 1 17 ARG CA C 4.031 -18.110 1.624 1.00 . A A . 17 ARG CA 1 1
16 25608 1 1 17 ARG CB C 4.578 -17.633 2.971 1.00 . A A . 17 ARG CB 1 1
16 25609 1 1 17 ARG CD C 6.450 -16.513 4.219 1.00 . A A . 17 ARG CD 1 1
16 25610 1 1 17 ARG CG C 5.843 -16.799 2.854 1.00 . A A . 17 ARG CG 1 1
16 25611 1 1 17 ARG CZ C 8.637 -15.901 5.161 1.00 . A A . 17 ARG CZ 1 1
16 25612 1 1 17 ARG H H 2.916 -16.349 1.256 1.00 . A A . 17 ARG H 1 1
16 25613 1 1 17 ARG HA H 4.829 -18.579 1.067 1.00 . A A . 17 ARG HA 1 1
16 25614 1 1 17 ARG HB2 H 3.824 -17.036 3.462 1.00 . A A . 17 ARG HB2 1 1
16 25615 1 1 17 ARG HB3 H 4.797 -18.496 3.582 1.00 . A A . 17 ARG HB3 1 1
16 25616 1 1 17 ARG HD2 H 6.009 -15.610 4.612 1.00 . A A . 17 ARG HD2 1 1
16 25617 1 1 17 ARG HD3 H 6.226 -17.339 4.877 1.00 . A A . 17 ARG HD3 1 1
16 25618 1 1 17 ARG HE H 8.342 -16.564 3.303 1.00 . A A . 17 ARG HE 1 1
16 25619 1 1 17 ARG HG2 H 6.564 -17.337 2.257 1.00 . A A . 17 ARG HG2 1 1
16 25620 1 1 17 ARG HG3 H 5.602 -15.862 2.373 1.00 . A A . 17 ARG HG3 1 1
16 25621 1 1 17 ARG HH11 H 7.076 -15.690 6.427 1.00 . A A . 17 ARG HH11 1 1
16 25622 1 1 17 ARG HH12 H 8.623 -15.262 7.079 1.00 . A A . 17 ARG HH12 1 1
16 25623 1 1 17 ARG HH21 H 10.384 -16.004 4.151 1.00 . A A . 17 ARG HH21 1 1
16 25624 1 1 17 ARG HH22 H 10.504 -15.440 5.783 1.00 . A A . 17 ARG HH22 1 1
16 25625 1 1 17 ARG N N 3.547 -16.977 0.845 1.00 . A A . 17 ARG N 1 1
16 25626 1 1 17 ARG NE N 7.899 -16.341 4.148 1.00 . A A . 17 ARG NE 1 1
16 25627 1 1 17 ARG NH1 N 8.065 -15.592 6.317 1.00 . A A . 17 ARG NH1 1 1
16 25628 1 1 17 ARG NH2 N 9.950 -15.771 5.020 1.00 . A A . 17 ARG NH2 1 1
16 25629 1 1 17 ARG O O 3.179 -20.272 2.231 1.00 . A A . 17 ARG O 1 1
16 25630 1 1 18 ARG C C 0.452 -20.103 3.214 1.00 . A A . 18 ARG C 1 1
16 25631 1 1 18 ARG CA C 0.531 -19.591 1.779 1.00 . A A . 18 ARG CA 1 1
16 25632 1 1 18 ARG CB C 0.610 -20.772 0.809 1.00 . A A . 18 ARG CB 1 1
16 25633 1 1 18 ARG CD C 1.168 -19.650 -1.370 1.00 . A A . 18 ARG CD 1 1
16 25634 1 1 18 ARG CG C 0.127 -20.441 -0.594 1.00 . A A . 18 ARG CG 1 1
16 25635 1 1 18 ARG CZ C 1.408 -20.928 -3.457 1.00 . A A . 18 ARG CZ 1 1
16 25636 1 1 18 ARG H H 1.539 -17.793 1.299 1.00 . A A . 18 ARG H 1 1
16 25637 1 1 18 ARG HA H -0.359 -19.019 1.564 1.00 . A A . 18 ARG HA 1 1
16 25638 1 1 18 ARG HB2 H 1.637 -21.101 0.743 1.00 . A A . 18 ARG HB2 1 1
16 25639 1 1 18 ARG HB3 H 0.006 -21.579 1.193 1.00 . A A . 18 ARG HB3 1 1
16 25640 1 1 18 ARG HD2 H 1.055 -18.603 -1.135 1.00 . A A . 18 ARG HD2 1 1
16 25641 1 1 18 ARG HD3 H 2.151 -19.983 -1.069 1.00 . A A . 18 ARG HD3 1 1
16 25642 1 1 18 ARG HE H 0.632 -19.095 -3.325 1.00 . A A . 18 ARG HE 1 1
16 25643 1 1 18 ARG HG2 H -0.077 -21.361 -1.121 1.00 . A A . 18 ARG HG2 1 1
16 25644 1 1 18 ARG HG3 H -0.778 -19.856 -0.524 1.00 . A A . 18 ARG HG3 1 1
16 25645 1 1 18 ARG HH11 H 2.069 -21.875 -1.800 1.00 . A A . 18 ARG HH11 1 1
16 25646 1 1 18 ARG HH12 H 2.233 -22.764 -3.277 1.00 . A A . 18 ARG HH12 1 1
16 25647 1 1 18 ARG HH21 H 0.841 -20.256 -5.277 1.00 . A A . 18 ARG HH21 1 1
16 25648 1 1 18 ARG HH22 H 1.534 -21.842 -5.255 1.00 . A A . 18 ARG HH22 1 1
16 25649 1 1 18 ARG N N 1.682 -18.714 1.603 1.00 . A A . 18 ARG N 1 1
16 25650 1 1 18 ARG NE N 1.028 -19.830 -2.813 1.00 . A A . 18 ARG NE 1 1
16 25651 1 1 18 ARG NH1 N 1.948 -21.938 -2.790 1.00 . A A . 18 ARG NH1 1 1
16 25652 1 1 18 ARG NH2 N 1.248 -21.016 -4.771 1.00 . A A . 18 ARG NH2 1 1
16 25653 1 1 18 ARG O O 0.447 -21.311 3.455 1.00 . A A . 18 ARG O 1 1
16 25654 1 1 19 THR C C -0.839 -18.808 6.264 1.00 . A A . 19 THR C 1 1
16 25655 1 1 19 THR CA C 0.312 -19.533 5.576 1.00 . A A . 19 THR CA 1 1
16 25656 1 1 19 THR CB C 1.625 -19.202 6.312 1.00 . A A . 19 THR CB 1 1
16 25657 1 1 19 THR CG2 C 2.828 -19.675 5.511 1.00 . A A . 19 THR CG2 1 1
16 25658 1 1 19 THR H H 0.397 -18.230 3.910 1.00 . A A . 19 THR H 1 1
16 25659 1 1 19 THR HA H 0.146 -20.598 5.642 1.00 . A A . 19 THR HA 1 1
16 25660 1 1 19 THR HB H 1.623 -19.711 7.265 1.00 . A A . 19 THR HB 1 1
16 25661 1 1 19 THR HG1 H 2.219 -17.387 5.822 1.00 . A A . 19 THR HG1 1 1
16 25662 1 1 19 THR HG21 H 3.692 -19.728 6.156 1.00 . A A . 19 THR HG21 1 1
16 25663 1 1 19 THR HG22 H 3.022 -18.980 4.707 1.00 . A A . 19 THR HG22 1 1
16 25664 1 1 19 THR HG23 H 2.625 -20.653 5.100 1.00 . A A . 19 THR HG23 1 1
16 25665 1 1 19 THR N N 0.390 -19.176 4.165 1.00 . A A . 19 THR N 1 1
16 25666 1 1 19 THR O O -1.495 -17.956 5.666 1.00 . A A . 19 THR O 1 1
16 25667 1 1 19 THR OG1 O 1.719 -17.791 6.535 1.00 . A A . 19 THR OG1 1 1
16 25668 1 1 20 VAL C C -1.738 -18.334 9.750 1.00 . A A . 20 VAL C 1 1
16 25669 1 1 20 VAL CA C -2.151 -18.532 8.296 1.00 . A A . 20 VAL CA 1 1
16 25670 1 1 20 VAL CB C -3.437 -19.379 8.249 1.00 . A A . 20 VAL CB 1 1
16 25671 1 1 20 VAL CG1 C -4.280 -19.002 7.041 1.00 . A A . 20 VAL CG1 1 1
16 25672 1 1 20 VAL CG2 C -3.098 -20.862 8.233 1.00 . A A . 20 VAL CG2 1 1
16 25673 1 1 20 VAL H H -0.522 -19.838 7.948 1.00 . A A . 20 VAL H 1 1
16 25674 1 1 20 VAL HA H -2.363 -17.568 7.857 1.00 . A A . 20 VAL HA 1 1
16 25675 1 1 20 VAL HB H -4.012 -19.172 9.140 1.00 . A A . 20 VAL HB 1 1
16 25676 1 1 20 VAL HG11 H -5.029 -19.763 6.874 1.00 . A A . 20 VAL HG11 1 1
16 25677 1 1 20 VAL HG12 H -4.764 -18.053 7.220 1.00 . A A . 20 VAL HG12 1 1
16 25678 1 1 20 VAL HG13 H -3.646 -18.925 6.170 1.00 . A A . 20 VAL HG13 1 1
16 25679 1 1 20 VAL HG21 H -2.224 -21.038 8.840 1.00 . A A . 20 VAL HG21 1 1
16 25680 1 1 20 VAL HG22 H -3.931 -21.425 8.627 1.00 . A A . 20 VAL HG22 1 1
16 25681 1 1 20 VAL HG23 H -2.900 -21.175 7.218 1.00 . A A . 20 VAL HG23 1 1
16 25682 1 1 20 VAL N N -1.079 -19.152 7.525 1.00 . A A . 20 VAL N 1 1
16 25683 1 1 20 VAL O O -1.573 -19.300 10.496 1.00 . A A . 20 VAL O 1 1
16 25684 1 1 21 ILE C C -2.372 -16.239 12.318 1.00 . A A . 21 ILE C 1 1
16 25685 1 1 21 ILE CA C -1.183 -16.751 11.512 1.00 . A A . 21 ILE CA 1 1
16 25686 1 1 21 ILE CB C -0.063 -15.694 11.540 1.00 . A A . 21 ILE CB 1 1
16 25687 1 1 21 ILE CD1 C 1.294 -16.305 9.476 1.00 . A A . 21 ILE CD1 1 1
16 25688 1 1 21 ILE CG1 C 1.237 -16.281 10.987 1.00 . A A . 21 ILE CG1 1 1
16 25689 1 1 21 ILE CG2 C 0.142 -15.178 12.957 1.00 . A A . 21 ILE CG2 1 1
16 25690 1 1 21 ILE H H -1.721 -16.350 9.505 1.00 . A A . 21 ILE H 1 1
16 25691 1 1 21 ILE HA H -0.810 -17.654 11.975 1.00 . A A . 21 ILE HA 1 1
16 25692 1 1 21 ILE HB H -0.367 -14.864 10.921 1.00 . A A . 21 ILE HB 1 1
16 25693 1 1 21 ILE HD11 H 1.497 -17.311 9.139 1.00 . A A . 21 ILE HD11 1 1
16 25694 1 1 21 ILE HD12 H 0.347 -15.976 9.074 1.00 . A A . 21 ILE HD12 1 1
16 25695 1 1 21 ILE HD13 H 2.079 -15.647 9.135 1.00 . A A . 21 ILE HD13 1 1
16 25696 1 1 21 ILE HG12 H 2.069 -15.693 11.341 1.00 . A A . 21 ILE HG12 1 1
16 25697 1 1 21 ILE HG13 H 1.343 -17.297 11.340 1.00 . A A . 21 ILE HG13 1 1
16 25698 1 1 21 ILE HG21 H 1.200 -15.085 13.156 1.00 . A A . 21 ILE HG21 1 1
16 25699 1 1 21 ILE HG22 H -0.328 -14.212 13.060 1.00 . A A . 21 ILE HG22 1 1
16 25700 1 1 21 ILE HG23 H -0.297 -15.870 13.660 1.00 . A A . 21 ILE HG23 1 1
16 25701 1 1 21 ILE N N -1.574 -17.077 10.146 1.00 . A A . 21 ILE N 1 1
16 25702 1 1 21 ILE O O -2.934 -15.187 12.013 1.00 . A A . 21 ILE O 1 1
16 25703 1 1 22 ARG C C -3.392 -15.804 15.404 1.00 . A A . 22 ARG C 1 1
16 25704 1 1 22 ARG CA C -3.870 -16.609 14.199 1.00 . A A . 22 ARG CA 1 1
16 25705 1 1 22 ARG CB C -4.624 -17.854 14.671 1.00 . A A . 22 ARG CB 1 1
16 25706 1 1 22 ARG CD C -6.790 -17.530 13.439 1.00 . A A . 22 ARG CD 1 1
16 25707 1 1 22 ARG CG C -6.123 -17.646 14.801 1.00 . A A . 22 ARG CG 1 1
16 25708 1 1 22 ARG CZ C -7.863 -19.696 12.992 1.00 . A A . 22 ARG CZ 1 1
16 25709 1 1 22 ARG H H -2.261 -17.816 13.541 1.00 . A A . 22 ARG H 1 1
16 25710 1 1 22 ARG HA H -4.538 -15.996 13.613 1.00 . A A . 22 ARG HA 1 1
16 25711 1 1 22 ARG HB2 H -4.454 -18.653 13.964 1.00 . A A . 22 ARG HB2 1 1
16 25712 1 1 22 ARG HB3 H -4.238 -18.149 15.635 1.00 . A A . 22 ARG HB3 1 1
16 25713 1 1 22 ARG HD2 H -7.783 -17.128 13.572 1.00 . A A . 22 ARG HD2 1 1
16 25714 1 1 22 ARG HD3 H -6.209 -16.858 12.825 1.00 . A A . 22 ARG HD3 1 1
16 25715 1 1 22 ARG HE H -6.193 -19.048 12.114 1.00 . A A . 22 ARG HE 1 1
16 25716 1 1 22 ARG HG2 H -6.550 -18.487 15.328 1.00 . A A . 22 ARG HG2 1 1
16 25717 1 1 22 ARG HG3 H -6.304 -16.739 15.359 1.00 . A A . 22 ARG HG3 1 1
16 25718 1 1 22 ARG HH11 H -8.805 -18.547 14.361 1.00 . A A . 22 ARG HH11 1 1
16 25719 1 1 22 ARG HH12 H -9.551 -20.077 14.037 1.00 . A A . 22 ARG HH12 1 1
16 25720 1 1 22 ARG HH21 H -7.166 -21.065 11.678 1.00 . A A . 22 ARG HH21 1 1
16 25721 1 1 22 ARG HH22 H -8.617 -21.509 12.511 1.00 . A A . 22 ARG HH22 1 1
16 25722 1 1 22 ARG N N -2.748 -16.988 13.349 1.00 . A A . 22 ARG N 1 1
16 25723 1 1 22 ARG NE N -6.888 -18.822 12.766 1.00 . A A . 22 ARG NE 1 1
16 25724 1 1 22 ARG NH1 N -8.818 -19.418 13.869 1.00 . A A . 22 ARG NH1 1 1
16 25725 1 1 22 ARG NH2 N -7.884 -20.852 12.340 1.00 . A A . 22 ARG NH2 1 1
16 25726 1 1 22 ARG O O -2.852 -16.361 16.360 1.00 . A A . 22 ARG O 1 1
16 25727 1 1 23 SER C C -1.714 -13.844 16.795 1.00 . A A . 23 SER C 1 1
16 25728 1 1 23 SER CA C -3.178 -13.609 16.434 1.00 . A A . 23 SER CA 1 1
16 25729 1 1 23 SER CB C -4.060 -13.828 17.664 1.00 . A A . 23 SER CB 1 1
16 25730 1 1 23 SER H H -4.028 -14.107 14.559 1.00 . A A . 23 SER H 1 1
16 25731 1 1 23 SER HA H -3.294 -12.590 16.095 1.00 . A A . 23 SER HA 1 1
16 25732 1 1 23 SER HB2 H -5.078 -13.997 17.348 1.00 . A A . 23 SER HB2 1 1
16 25733 1 1 23 SER HB3 H -3.705 -14.691 18.209 1.00 . A A . 23 SER HB3 1 1
16 25734 1 1 23 SER HG H -3.301 -12.789 19.141 1.00 . A A . 23 SER HG 1 1
16 25735 1 1 23 SER N N -3.592 -14.491 15.349 1.00 . A A . 23 SER N 1 1
16 25736 1 1 23 SER O O -1.329 -13.756 17.960 1.00 . A A . 23 SER O 1 1
16 25737 1 1 23 SER OG O -4.029 -12.701 18.521 1.00 . A A . 23 SER OG 1 1
16 25738 1 1 24 GLY C C 0.810 -15.847 16.290 1.00 . A A . 24 GLY C 1 1
16 25739 1 1 24 GLY CA C 0.510 -14.386 16.016 1.00 . A A . 24 GLY CA 1 1
16 25740 1 1 24 GLY H H -1.265 -14.199 14.877 1.00 . A A . 24 GLY H 1 1
16 25741 1 1 24 GLY HA2 H 1.065 -14.072 15.145 1.00 . A A . 24 GLY HA2 1 1
16 25742 1 1 24 GLY HA3 H 0.830 -13.800 16.865 1.00 . A A . 24 GLY HA3 1 1
16 25743 1 1 24 GLY N N -0.902 -14.143 15.786 1.00 . A A . 24 GLY N 1 1
16 25744 1 1 24 GLY O O 1.897 -16.189 16.754 1.00 . A A . 24 GLY O 1 1
16 25745 1 1 25 LYS C C -0.396 -18.932 14.978 1.00 . A A . 25 LYS C 1 1
16 25746 1 1 25 LYS CA C 0.007 -18.144 16.220 1.00 . A A . 25 LYS CA 1 1
16 25747 1 1 25 LYS CB C -0.830 -18.597 17.418 1.00 . A A . 25 LYS CB 1 1
16 25748 1 1 25 LYS CD C -1.063 -16.659 18.999 1.00 . A A . 25 LYS CD 1 1
16 25749 1 1 25 LYS CE C -0.772 -16.151 20.403 1.00 . A A . 25 LYS CE 1 1
16 25750 1 1 25 LYS CG C -0.382 -17.992 18.737 1.00 . A A . 25 LYS CG 1 1
16 25751 1 1 25 LYS H H -1.003 -16.378 15.634 1.00 . A A . 25 LYS H 1 1
16 25752 1 1 25 LYS HA H 1.049 -18.330 16.428 1.00 . A A . 25 LYS HA 1 1
16 25753 1 1 25 LYS HB2 H -1.860 -18.319 17.249 1.00 . A A . 25 LYS HB2 1 1
16 25754 1 1 25 LYS HB3 H -0.766 -19.673 17.500 1.00 . A A . 25 LYS HB3 1 1
16 25755 1 1 25 LYS HD2 H -0.704 -15.934 18.284 1.00 . A A . 25 LYS HD2 1 1
16 25756 1 1 25 LYS HD3 H -2.131 -16.782 18.884 1.00 . A A . 25 LYS HD3 1 1
16 25757 1 1 25 LYS HE2 H 0.276 -16.298 20.614 1.00 . A A . 25 LYS HE2 1 1
16 25758 1 1 25 LYS HE3 H -1.003 -15.097 20.444 1.00 . A A . 25 LYS HE3 1 1
16 25759 1 1 25 LYS HG2 H -0.628 -18.673 19.538 1.00 . A A . 25 LYS HG2 1 1
16 25760 1 1 25 LYS HG3 H 0.688 -17.840 18.708 1.00 . A A . 25 LYS HG3 1 1
16 25761 1 1 25 LYS HZ1 H -1.635 -17.878 21.200 1.00 . A A . 25 LYS HZ1 1 1
16 25762 1 1 25 LYS HZ2 H -2.542 -16.473 21.464 1.00 . A A . 25 LYS HZ2 1 1
16 25763 1 1 25 LYS HZ3 H -1.140 -16.758 22.367 1.00 . A A . 25 LYS HZ3 1 1
16 25764 1 1 25 LYS N N -0.157 -16.711 16.002 1.00 . A A . 25 LYS N 1 1
16 25765 1 1 25 LYS NZ N -1.579 -16.865 21.430 1.00 . A A . 25 LYS NZ 1 1
16 25766 1 1 25 LYS O O -1.581 -19.150 14.724 1.00 . A A . 25 LYS O 1 1
16 25767 1 1 26 LYS C C -0.437 -21.397 13.302 1.00 . A A . 26 LYS C 1 1
16 25768 1 1 26 LYS CA C 0.349 -20.127 12.992 1.00 . A A . 26 LYS CA 1 1
16 25769 1 1 26 LYS CB C 1.672 -20.487 12.311 1.00 . A A . 26 LYS CB 1 1
16 25770 1 1 26 LYS CD C 1.764 -20.333 9.806 1.00 . A A . 26 LYS CD 1 1
16 25771 1 1 26 LYS CE C 3.247 -20.270 9.474 1.00 . A A . 26 LYS CE 1 1
16 25772 1 1 26 LYS CG C 1.497 -21.234 11.000 1.00 . A A . 26 LYS CG 1 1
16 25773 1 1 26 LYS H H 1.523 -19.155 14.461 1.00 . A A . 26 LYS H 1 1
16 25774 1 1 26 LYS HA H -0.234 -19.511 12.324 1.00 . A A . 26 LYS HA 1 1
16 25775 1 1 26 LYS HB2 H 2.220 -19.578 12.114 1.00 . A A . 26 LYS HB2 1 1
16 25776 1 1 26 LYS HB3 H 2.250 -21.108 12.980 1.00 . A A . 26 LYS HB3 1 1
16 25777 1 1 26 LYS HD2 H 1.231 -20.718 8.949 1.00 . A A . 26 LYS HD2 1 1
16 25778 1 1 26 LYS HD3 H 1.412 -19.336 10.032 1.00 . A A . 26 LYS HD3 1 1
16 25779 1 1 26 LYS HE2 H 3.399 -19.531 8.703 1.00 . A A . 26 LYS HE2 1 1
16 25780 1 1 26 LYS HE3 H 3.789 -19.981 10.362 1.00 . A A . 26 LYS HE3 1 1
16 25781 1 1 26 LYS HG2 H 2.189 -22.062 10.973 1.00 . A A . 26 LYS HG2 1 1
16 25782 1 1 26 LYS HG3 H 0.484 -21.606 10.940 1.00 . A A . 26 LYS HG3 1 1
16 25783 1 1 26 LYS HZ1 H 4.335 -21.451 8.138 1.00 . A A . 26 LYS HZ1 1 1
16 25784 1 1 26 LYS HZ2 H 2.972 -22.221 8.779 1.00 . A A . 26 LYS HZ2 1 1
16 25785 1 1 26 LYS HZ3 H 4.356 -22.022 9.730 1.00 . A A . 26 LYS HZ3 1 1
16 25786 1 1 26 LYS N N 0.598 -19.360 14.207 1.00 . A A . 26 LYS N 1 1
16 25787 1 1 26 LYS NZ N 3.764 -21.583 8.997 1.00 . A A . 26 LYS NZ 1 1
16 25788 1 1 26 LYS O O 0.016 -22.246 14.070 1.00 . A A . 26 LYS O 1 1
16 25789 1 1 27 ILE C C -1.936 -23.894 12.140 1.00 . A A . 27 ILE C 1 1
16 25790 1 1 27 ILE CA C -2.461 -22.688 12.911 1.00 . A A . 27 ILE CA 1 1
16 25791 1 1 27 ILE CB C -3.916 -22.413 12.484 1.00 . A A . 27 ILE CB 1 1
16 25792 1 1 27 ILE CD1 C -4.598 -21.389 14.712 1.00 . A A . 27 ILE CD1 1 1
16 25793 1 1 27 ILE CG1 C -4.463 -21.188 13.219 1.00 . A A . 27 ILE CG1 1 1
16 25794 1 1 27 ILE CG2 C -4.786 -23.632 12.754 1.00 . A A . 27 ILE CG2 1 1
16 25795 1 1 27 ILE H H -1.921 -20.810 12.099 1.00 . A A . 27 ILE H 1 1
16 25796 1 1 27 ILE HA H -2.454 -22.918 13.966 1.00 . A A . 27 ILE HA 1 1
16 25797 1 1 27 ILE HB H -3.926 -22.222 11.422 1.00 . A A . 27 ILE HB 1 1
16 25798 1 1 27 ILE HD11 H -4.223 -22.367 14.979 1.00 . A A . 27 ILE HD11 1 1
16 25799 1 1 27 ILE HD12 H -4.028 -20.632 15.230 1.00 . A A . 27 ILE HD12 1 1
16 25800 1 1 27 ILE HD13 H -5.637 -21.313 14.993 1.00 . A A . 27 ILE HD13 1 1
16 25801 1 1 27 ILE HG12 H -3.800 -20.353 13.056 1.00 . A A . 27 ILE HG12 1 1
16 25802 1 1 27 ILE HG13 H -5.440 -20.949 12.825 1.00 . A A . 27 ILE HG13 1 1
16 25803 1 1 27 ILE HG21 H -5.825 -23.337 12.765 1.00 . A A . 27 ILE HG21 1 1
16 25804 1 1 27 ILE HG22 H -4.629 -24.364 11.976 1.00 . A A . 27 ILE HG22 1 1
16 25805 1 1 27 ILE HG23 H -4.522 -24.058 13.710 1.00 . A A . 27 ILE HG23 1 1
16 25806 1 1 27 ILE N N -1.615 -21.520 12.700 1.00 . A A . 27 ILE N 1 1
16 25807 1 1 27 ILE O O -1.525 -23.775 10.985 1.00 . A A . 27 ILE O 1 1
16 25808 1 1 28 HIS C C -2.649 -27.090 11.592 1.00 . A A . 28 HIS C 1 1
16 25809 1 1 28 HIS CA C -1.483 -26.286 12.159 1.00 . A A . 28 HIS CA 1 1
16 25810 1 1 28 HIS CB C -0.708 -27.133 13.169 1.00 . A A . 28 HIS CB 1 1
16 25811 1 1 28 HIS CD2 C 1.605 -27.600 12.093 1.00 . A A . 28 HIS CD2 1 1
16 25812 1 1 28 HIS CE1 C 1.387 -29.760 11.788 1.00 . A A . 28 HIS CE1 1 1
16 25813 1 1 28 HIS CG C 0.382 -27.954 12.551 1.00 . A A . 28 HIS CG 1 1
16 25814 1 1 28 HIS H H -2.295 -25.087 13.703 1.00 . A A . 28 HIS H 1 1
16 25815 1 1 28 HIS HA H -0.823 -26.014 11.349 1.00 . A A . 28 HIS HA 1 1
16 25816 1 1 28 HIS HB2 H -0.257 -26.482 13.903 1.00 . A A . 28 HIS HB2 1 1
16 25817 1 1 28 HIS HB3 H -1.392 -27.807 13.664 1.00 . A A . 28 HIS HB3 1 1
16 25818 1 1 28 HIS HD1 H -0.499 -29.868 12.574 1.00 . A A . 28 HIS HD1 1 1
16 25819 1 1 28 HIS HD2 H 2.029 -26.605 12.096 1.00 . A A . 28 HIS HD2 1 1
16 25820 1 1 28 HIS HE1 H 1.588 -30.784 11.512 1.00 . A A . 28 HIS HE1 1 1
16 25821 1 1 28 HIS N N -1.955 -25.056 12.785 1.00 . A A . 28 HIS N 1 1
16 25822 1 1 28 HIS ND1 N 0.275 -29.313 12.345 1.00 . A A . 28 HIS ND1 1 1
16 25823 1 1 28 HIS NE2 N 2.210 -28.740 11.624 1.00 . A A . 28 HIS NE2 1 1
16 25824 1 1 28 HIS O O -3.579 -27.448 12.315 1.00 . A A . 28 HIS O 1 1
16 25825 1 1 29 LEU C C -3.060 -29.297 8.843 1.00 . A A . 29 LEU C 1 1
16 25826 1 1 29 LEU CA C -3.647 -28.129 9.630 1.00 . A A . 29 LEU CA 1 1
16 25827 1 1 29 LEU CB C -4.447 -27.221 8.694 1.00 . A A . 29 LEU CB 1 1
16 25828 1 1 29 LEU CD1 C -5.536 -25.016 8.210 1.00 . A A . 29 LEU CD1 1 1
16 25829 1 1 29 LEU CD2 C -5.886 -26.120 10.427 1.00 . A A . 29 LEU CD2 1 1
16 25830 1 1 29 LEU CG C -4.907 -25.888 9.285 1.00 . A A . 29 LEU CG 1 1
16 25831 1 1 29 LEU H H -1.828 -27.056 9.770 1.00 . A A . 29 LEU H 1 1
16 25832 1 1 29 LEU HA H -4.306 -28.518 10.391 1.00 . A A . 29 LEU HA 1 1
16 25833 1 1 29 LEU HB2 H -3.831 -27.006 7.835 1.00 . A A . 29 LEU HB2 1 1
16 25834 1 1 29 LEU HB3 H -5.326 -27.765 8.379 1.00 . A A . 29 LEU HB3 1 1
16 25835 1 1 29 LEU HD11 H -6.439 -24.565 8.594 1.00 . A A . 29 LEU HD11 1 1
16 25836 1 1 29 LEU HD12 H -5.775 -25.622 7.349 1.00 . A A . 29 LEU HD12 1 1
16 25837 1 1 29 LEU HD13 H -4.840 -24.241 7.922 1.00 . A A . 29 LEU HD13 1 1
16 25838 1 1 29 LEU HD21 H -5.446 -26.792 11.147 1.00 . A A . 29 LEU HD21 1 1
16 25839 1 1 29 LEU HD22 H -6.796 -26.553 10.037 1.00 . A A . 29 LEU HD22 1 1
16 25840 1 1 29 LEU HD23 H -6.113 -25.177 10.904 1.00 . A A . 29 LEU HD23 1 1
16 25841 1 1 29 LEU HG H -4.049 -25.361 9.681 1.00 . A A . 29 LEU HG 1 1
16 25842 1 1 29 LEU N N -2.594 -27.368 10.294 1.00 . A A . 29 LEU N 1 1
16 25843 1 1 29 LEU O O -1.856 -29.551 8.892 1.00 . A A . 29 LEU O 1 1
16 25844 1 1 30 THR C C -3.462 -30.801 5.834 1.00 . A A . 30 THR C 1 1
16 25845 1 1 30 THR CA C -3.487 -31.146 7.319 1.00 . A A . 30 THR CA 1 1
16 25846 1 1 30 THR CB C -4.406 -32.363 7.535 1.00 . A A . 30 THR CB 1 1
16 25847 1 1 30 THR CG2 C -5.779 -32.120 6.926 1.00 . A A . 30 THR CG2 1 1
16 25848 1 1 30 THR H H -4.867 -29.754 8.119 1.00 . A A . 30 THR H 1 1
16 25849 1 1 30 THR HA H -2.489 -31.414 7.634 1.00 . A A . 30 THR HA 1 1
16 25850 1 1 30 THR HB H -4.523 -32.523 8.598 1.00 . A A . 30 THR HB 1 1
16 25851 1 1 30 THR HG1 H -3.258 -33.965 7.597 1.00 . A A . 30 THR HG1 1 1
16 25852 1 1 30 THR HG21 H -6.535 -32.568 7.553 1.00 . A A . 30 THR HG21 1 1
16 25853 1 1 30 THR HG22 H -5.819 -32.563 5.942 1.00 . A A . 30 THR HG22 1 1
16 25854 1 1 30 THR HG23 H -5.956 -31.058 6.851 1.00 . A A . 30 THR HG23 1 1
16 25855 1 1 30 THR N N -3.920 -30.005 8.117 1.00 . A A . 30 THR N 1 1
16 25856 1 1 30 THR O O -3.800 -29.685 5.441 1.00 . A A . 30 THR O 1 1
16 25857 1 1 30 THR OG1 O -3.819 -33.531 6.950 1.00 . A A . 30 THR OG1 1 1
16 25858 1 1 31 GLY C C -4.332 -31.119 3.002 1.00 . A A . 31 GLY C 1 1
16 25859 1 1 31 GLY CA C -2.996 -31.543 3.581 1.00 . A A . 31 GLY CA 1 1
16 25860 1 1 31 GLY H H -2.800 -32.636 5.384 1.00 . A A . 31 GLY H 1 1
16 25861 1 1 31 GLY HA2 H -2.267 -30.773 3.378 1.00 . A A . 31 GLY HA2 1 1
16 25862 1 1 31 GLY HA3 H -2.683 -32.458 3.099 1.00 . A A . 31 GLY HA3 1 1
16 25863 1 1 31 GLY N N -3.058 -31.766 5.014 1.00 . A A . 31 GLY N 1 1
16 25864 1 1 31 GLY O O -4.424 -30.103 2.313 1.00 . A A . 31 GLY O 1 1
16 25865 1 1 32 LYS C C -7.150 -30.207 3.216 1.00 . A A . 32 LYS C 1 1
16 25866 1 1 32 LYS CA C -6.708 -31.601 2.783 1.00 . A A . 32 LYS CA 1 1
16 25867 1 1 32 LYS CB C -7.707 -32.645 3.287 1.00 . A A . 32 LYS CB 1 1
16 25868 1 1 32 LYS CD C -6.441 -34.573 2.291 1.00 . A A . 32 LYS CD 1 1
16 25869 1 1 32 LYS CE C -6.554 -35.889 1.537 1.00 . A A . 32 LYS CE 1 1
16 25870 1 1 32 LYS CG C -7.789 -33.882 2.409 1.00 . A A . 32 LYS CG 1 1
16 25871 1 1 32 LYS H H -5.233 -32.697 3.835 1.00 . A A . 32 LYS H 1 1
16 25872 1 1 32 LYS HA H -6.676 -31.637 1.704 1.00 . A A . 32 LYS HA 1 1
16 25873 1 1 32 LYS HB2 H -7.416 -32.953 4.281 1.00 . A A . 32 LYS HB2 1 1
16 25874 1 1 32 LYS HB3 H -8.688 -32.195 3.331 1.00 . A A . 32 LYS HB3 1 1
16 25875 1 1 32 LYS HD2 H -5.759 -33.925 1.762 1.00 . A A . 32 LYS HD2 1 1
16 25876 1 1 32 LYS HD3 H -6.059 -34.768 3.283 1.00 . A A . 32 LYS HD3 1 1
16 25877 1 1 32 LYS HE2 H -7.281 -36.513 2.033 1.00 . A A . 32 LYS HE2 1 1
16 25878 1 1 32 LYS HE3 H -6.884 -35.684 0.529 1.00 . A A . 32 LYS HE3 1 1
16 25879 1 1 32 LYS HG2 H -8.499 -34.572 2.841 1.00 . A A . 32 LYS HG2 1 1
16 25880 1 1 32 LYS HG3 H -8.122 -33.590 1.423 1.00 . A A . 32 LYS HG3 1 1
16 25881 1 1 32 LYS HZ1 H -4.796 -36.595 2.417 1.00 . A A . 32 LYS HZ1 1 1
16 25882 1 1 32 LYS HZ2 H -4.621 -36.156 0.792 1.00 . A A . 32 LYS HZ2 1 1
16 25883 1 1 32 LYS HZ3 H -5.403 -37.599 1.198 1.00 . A A . 32 LYS HZ3 1 1
16 25884 1 1 32 LYS N N -5.370 -31.900 3.280 1.00 . A A . 32 LYS N 1 1
16 25885 1 1 32 LYS NZ N -5.252 -36.610 1.483 1.00 . A A . 32 LYS NZ 1 1
16 25886 1 1 32 LYS O O -7.543 -29.386 2.387 1.00 . A A . 32 LYS O 1 1
16 25887 1 1 33 GLU C C -6.654 -27.529 4.435 1.00 . A A . 33 GLU C 1 1
16 25888 1 1 33 GLU CA C -7.477 -28.652 5.059 1.00 . A A . 33 GLU CA 1 1
16 25889 1 1 33 GLU CB C -7.310 -28.638 6.580 1.00 . A A . 33 GLU CB 1 1
16 25890 1 1 33 GLU CD C -7.793 -29.802 8.768 1.00 . A A . 33 GLU CD 1 1
16 25891 1 1 33 GLU CG C -8.125 -29.704 7.292 1.00 . A A . 33 GLU CG 1 1
16 25892 1 1 33 GLU H H -6.762 -30.644 5.128 1.00 . A A . 33 GLU H 1 1
16 25893 1 1 33 GLU HA H -8.518 -28.495 4.819 1.00 . A A . 33 GLU HA 1 1
16 25894 1 1 33 GLU HB2 H -6.267 -28.792 6.817 1.00 . A A . 33 GLU HB2 1 1
16 25895 1 1 33 GLU HB3 H -7.615 -27.672 6.954 1.00 . A A . 33 GLU HB3 1 1
16 25896 1 1 33 GLU HG2 H -9.173 -29.465 7.190 1.00 . A A . 33 GLU HG2 1 1
16 25897 1 1 33 GLU HG3 H -7.928 -30.659 6.829 1.00 . A A . 33 GLU HG3 1 1
16 25898 1 1 33 GLU N N -7.083 -29.948 4.518 1.00 . A A . 33 GLU N 1 1
16 25899 1 1 33 GLU O O -7.177 -26.455 4.134 1.00 . A A . 33 GLU O 1 1
16 25900 1 1 33 GLU OE1 O -6.644 -29.485 9.140 1.00 . A A . 33 GLU OE1 1 1
16 25901 1 1 33 GLU OE2 O -8.682 -30.197 9.552 1.00 . A A . 33 GLU OE2 1 1
16 25902 1 1 34 TYR C C -4.840 -26.515 2.205 1.00 . A A . 34 TYR C 1 1
16 25903 1 1 34 TYR CA C -4.468 -26.795 3.658 1.00 . A A . 34 TYR CA 1 1
16 25904 1 1 34 TYR CB C -3.019 -27.276 3.742 1.00 . A A . 34 TYR CB 1 1
16 25905 1 1 34 TYR CD1 C -2.253 -25.469 5.332 1.00 . A A . 34 TYR CD1 1 1
16 25906 1 1 34 TYR CD2 C -1.666 -27.726 5.826 1.00 . A A . 34 TYR CD2 1 1
16 25907 1 1 34 TYR CE1 C -1.597 -25.044 6.470 1.00 . A A . 34 TYR CE1 1 1
16 25908 1 1 34 TYR CE2 C -1.008 -27.309 6.967 1.00 . A A . 34 TYR CE2 1 1
16 25909 1 1 34 TYR CG C -2.300 -26.815 4.990 1.00 . A A . 34 TYR CG 1 1
16 25910 1 1 34 TYR CZ C -0.976 -25.968 7.285 1.00 . A A . 34 TYR CZ 1 1
16 25911 1 1 34 TYR H H -5.007 -28.659 4.503 1.00 . A A . 34 TYR H 1 1
16 25912 1 1 34 TYR HA H -4.568 -25.881 4.225 1.00 . A A . 34 TYR HA 1 1
16 25913 1 1 34 TYR HB2 H -3.004 -28.355 3.731 1.00 . A A . 34 TYR HB2 1 1
16 25914 1 1 34 TYR HB3 H -2.473 -26.904 2.888 1.00 . A A . 34 TYR HB3 1 1
16 25915 1 1 34 TYR HD1 H -2.741 -24.748 4.692 1.00 . A A . 34 TYR HD1 1 1
16 25916 1 1 34 TYR HD2 H -1.692 -28.776 5.574 1.00 . A A . 34 TYR HD2 1 1
16 25917 1 1 34 TYR HE1 H -1.572 -23.993 6.720 1.00 . A A . 34 TYR HE1 1 1
16 25918 1 1 34 TYR HE2 H -0.521 -28.032 7.605 1.00 . A A . 34 TYR HE2 1 1
16 25919 1 1 34 TYR HH H 0.479 -26.067 8.537 1.00 . A A . 34 TYR HH 1 1
16 25920 1 1 34 TYR N N -5.365 -27.784 4.243 1.00 . A A . 34 TYR N 1 1
16 25921 1 1 34 TYR O O -4.678 -25.397 1.715 1.00 . A A . 34 TYR O 1 1
16 25922 1 1 34 TYR OH O -0.321 -25.549 8.420 1.00 . A A . 34 TYR OH 1 1
16 25923 1 1 35 VAL C C -6.998 -26.561 -0.010 1.00 . A A . 35 VAL C 1 1
16 25924 1 1 35 VAL CA C -5.736 -27.406 0.124 1.00 . A A . 35 VAL CA 1 1
16 25925 1 1 35 VAL CB C -5.980 -28.781 -0.524 1.00 . A A . 35 VAL CB 1 1
16 25926 1 1 35 VAL CG1 C -6.809 -28.635 -1.791 1.00 . A A . 35 VAL CG1 1 1
16 25927 1 1 35 VAL CG2 C -4.657 -29.473 -0.819 1.00 . A A . 35 VAL CG2 1 1
16 25928 1 1 35 VAL H H -5.444 -28.406 1.966 1.00 . A A . 35 VAL H 1 1
16 25929 1 1 35 VAL HA H -4.930 -26.919 -0.406 1.00 . A A . 35 VAL HA 1 1
16 25930 1 1 35 VAL HB H -6.534 -29.392 0.173 1.00 . A A . 35 VAL HB 1 1
16 25931 1 1 35 VAL HG11 H -6.390 -27.852 -2.407 1.00 . A A . 35 VAL HG11 1 1
16 25932 1 1 35 VAL HG12 H -6.801 -29.567 -2.337 1.00 . A A . 35 VAL HG12 1 1
16 25933 1 1 35 VAL HG13 H -7.825 -28.380 -1.529 1.00 . A A . 35 VAL HG13 1 1
16 25934 1 1 35 VAL HG21 H -4.097 -29.585 0.097 1.00 . A A . 35 VAL HG21 1 1
16 25935 1 1 35 VAL HG22 H -4.849 -30.446 -1.246 1.00 . A A . 35 VAL HG22 1 1
16 25936 1 1 35 VAL HG23 H -4.088 -28.879 -1.519 1.00 . A A . 35 VAL HG23 1 1
16 25937 1 1 35 VAL N N -5.339 -27.540 1.521 1.00 . A A . 35 VAL N 1 1
16 25938 1 1 35 VAL O O -7.136 -25.776 -0.949 1.00 . A A . 35 VAL O 1 1
16 25939 1 1 36 LEU C C -8.948 -24.539 1.369 1.00 . A A . 36 LEU C 1 1
16 25940 1 1 36 LEU CA C -9.170 -25.980 0.922 1.00 . A A . 36 LEU CA 1 1
16 25941 1 1 36 LEU CB C -10.198 -26.656 1.832 1.00 . A A . 36 LEU CB 1 1
16 25942 1 1 36 LEU CD1 C -10.197 -28.914 0.744 1.00 . A A . 36 LEU CD1 1 1
16 25943 1 1 36 LEU CD2 C -12.146 -28.203 2.141 1.00 . A A . 36 LEU CD2 1 1
16 25944 1 1 36 LEU CG C -11.059 -27.740 1.182 1.00 . A A . 36 LEU CG 1 1
16 25945 1 1 36 LEU H H -7.751 -27.368 1.657 1.00 . A A . 36 LEU H 1 1
16 25946 1 1 36 LEU HA H -9.544 -25.977 -0.090 1.00 . A A . 36 LEU HA 1 1
16 25947 1 1 36 LEU HB2 H -9.666 -27.105 2.656 1.00 . A A . 36 LEU HB2 1 1
16 25948 1 1 36 LEU HB3 H -10.860 -25.888 2.208 1.00 . A A . 36 LEU HB3 1 1
16 25949 1 1 36 LEU HD11 H -9.729 -29.360 1.608 1.00 . A A . 36 LEU HD11 1 1
16 25950 1 1 36 LEU HD12 H -9.436 -28.566 0.061 1.00 . A A . 36 LEU HD12 1 1
16 25951 1 1 36 LEU HD13 H -10.815 -29.649 0.249 1.00 . A A . 36 LEU HD13 1 1
16 25952 1 1 36 LEU HD21 H -12.928 -27.460 2.184 1.00 . A A . 36 LEU HD21 1 1
16 25953 1 1 36 LEU HD22 H -11.723 -28.340 3.125 1.00 . A A . 36 LEU HD22 1 1
16 25954 1 1 36 LEU HD23 H -12.557 -29.140 1.793 1.00 . A A . 36 LEU HD23 1 1
16 25955 1 1 36 LEU HG H -11.538 -27.332 0.303 1.00 . A A . 36 LEU HG 1 1
16 25956 1 1 36 LEU N N -7.917 -26.728 0.934 1.00 . A A . 36 LEU N 1 1
16 25957 1 1 36 LEU O O -9.620 -23.621 0.897 1.00 . A A . 36 LEU O 1 1
16 25958 1 1 37 LEU C C -6.807 -22.250 1.808 1.00 . A A . 37 LEU C 1 1
16 25959 1 1 37 LEU CA C -7.688 -23.016 2.790 1.00 . A A . 37 LEU CA 1 1
16 25960 1 1 37 LEU CB C -6.988 -23.119 4.146 1.00 . A A . 37 LEU CB 1 1
16 25961 1 1 37 LEU CD1 C -8.598 -21.681 5.420 1.00 . A A . 37 LEU CD1 1 1
16 25962 1 1 37 LEU CD2 C -8.904 -24.163 5.381 1.00 . A A . 37 LEU CD2 1 1
16 25963 1 1 37 LEU CG C -7.892 -23.027 5.376 1.00 . A A . 37 LEU CG 1 1
16 25964 1 1 37 LEU H H -7.499 -25.117 2.619 1.00 . A A . 37 LEU H 1 1
16 25965 1 1 37 LEU HA H -8.618 -22.482 2.913 1.00 . A A . 37 LEU HA 1 1
16 25966 1 1 37 LEU HB2 H -6.476 -24.069 4.183 1.00 . A A . 37 LEU HB2 1 1
16 25967 1 1 37 LEU HB3 H -6.264 -22.319 4.205 1.00 . A A . 37 LEU HB3 1 1
16 25968 1 1 37 LEU HD11 H -9.647 -21.831 5.625 1.00 . A A . 37 LEU HD11 1 1
16 25969 1 1 37 LEU HD12 H -8.486 -21.185 4.467 1.00 . A A . 37 LEU HD12 1 1
16 25970 1 1 37 LEU HD13 H -8.162 -21.070 6.197 1.00 . A A . 37 LEU HD13 1 1
16 25971 1 1 37 LEU HD21 H -8.411 -25.083 5.658 1.00 . A A . 37 LEU HD21 1 1
16 25972 1 1 37 LEU HD22 H -9.333 -24.266 4.395 1.00 . A A . 37 LEU HD22 1 1
16 25973 1 1 37 LEU HD23 H -9.687 -23.944 6.093 1.00 . A A . 37 LEU HD23 1 1
16 25974 1 1 37 LEU HG H -7.286 -23.114 6.268 1.00 . A A . 37 LEU HG 1 1
16 25975 1 1 37 LEU N N -8.000 -24.347 2.280 1.00 . A A . 37 LEU N 1 1
16 25976 1 1 37 LEU O O -7.109 -21.114 1.445 1.00 . A A . 37 LEU O 1 1
16 25977 1 1 38 GLU C C -5.540 -21.730 -0.784 1.00 . A A . 38 GLU C 1 1
16 25978 1 1 38 GLU CA C -4.795 -22.259 0.438 1.00 . A A . 38 GLU CA 1 1
16 25979 1 1 38 GLU CB C -3.724 -23.261 0.002 1.00 . A A . 38 GLU CB 1 1
16 25980 1 1 38 GLU CD C -3.186 -25.365 -1.287 1.00 . A A . 38 GLU CD 1 1
16 25981 1 1 38 GLU CG C -4.242 -24.333 -0.941 1.00 . A A . 38 GLU CG 1 1
16 25982 1 1 38 GLU H H -5.531 -23.787 1.705 1.00 . A A . 38 GLU H 1 1
16 25983 1 1 38 GLU HA H -4.318 -21.431 0.940 1.00 . A A . 38 GLU HA 1 1
16 25984 1 1 38 GLU HB2 H -2.929 -22.726 -0.495 1.00 . A A . 38 GLU HB2 1 1
16 25985 1 1 38 GLU HB3 H -3.324 -23.746 0.880 1.00 . A A . 38 GLU HB3 1 1
16 25986 1 1 38 GLU HG2 H -5.074 -24.836 -0.473 1.00 . A A . 38 GLU HG2 1 1
16 25987 1 1 38 GLU HG3 H -4.575 -23.861 -1.854 1.00 . A A . 38 GLU HG3 1 1
16 25988 1 1 38 GLU N N -5.718 -22.882 1.380 1.00 . A A . 38 GLU N 1 1
16 25989 1 1 38 GLU O O -5.195 -20.679 -1.328 1.00 . A A . 38 GLU O 1 1
16 25990 1 1 38 GLU OE1 O -2.681 -26.031 -0.358 1.00 . A A . 38 GLU OE1 1 1
16 25991 1 1 38 GLU OE2 O -2.864 -25.508 -2.485 1.00 . A A . 38 GLU OE2 1 1
16 25992 1 1 39 LEU C C -8.360 -20.984 -1.997 1.00 . A A . 39 LEU C 1 1
16 25993 1 1 39 LEU CA C -7.355 -22.069 -2.369 1.00 . A A . 39 LEU CA 1 1
16 25994 1 1 39 LEU CB C -8.088 -23.282 -2.947 1.00 . A A . 39 LEU CB 1 1
16 25995 1 1 39 LEU CD1 C -6.979 -23.269 -5.194 1.00 . A A . 39 LEU CD1 1 1
16 25996 1 1 39 LEU CD2 C -9.150 -24.471 -4.881 1.00 . A A . 39 LEU CD2 1 1
16 25997 1 1 39 LEU CG C -8.310 -23.274 -4.459 1.00 . A A . 39 LEU CG 1 1
16 25998 1 1 39 LEU H H -6.788 -23.290 -0.737 1.00 . A A . 39 LEU H 1 1
16 25999 1 1 39 LEU HA H -6.680 -21.678 -3.116 1.00 . A A . 39 LEU HA 1 1
16 26000 1 1 39 LEU HB2 H -7.514 -24.162 -2.701 1.00 . A A . 39 LEU HB2 1 1
16 26001 1 1 39 LEU HB3 H -9.056 -23.340 -2.469 1.00 . A A . 39 LEU HB3 1 1
16 26002 1 1 39 LEU HD11 H -6.172 -23.306 -4.478 1.00 . A A . 39 LEU HD11 1 1
16 26003 1 1 39 LEU HD12 H -6.896 -22.367 -5.783 1.00 . A A . 39 LEU HD12 1 1
16 26004 1 1 39 LEU HD13 H -6.923 -24.129 -5.845 1.00 . A A . 39 LEU HD13 1 1
16 26005 1 1 39 LEU HD21 H -10.180 -24.168 -4.990 1.00 . A A . 39 LEU HD21 1 1
16 26006 1 1 39 LEU HD22 H -9.078 -25.243 -4.129 1.00 . A A . 39 LEU HD22 1 1
16 26007 1 1 39 LEU HD23 H -8.785 -24.852 -5.824 1.00 . A A . 39 LEU HD23 1 1
16 26008 1 1 39 LEU HG H -8.845 -22.375 -4.734 1.00 . A A . 39 LEU HG 1 1
16 26009 1 1 39 LEU N N -6.561 -22.464 -1.211 1.00 . A A . 39 LEU N 1 1
16 26010 1 1 39 LEU O O -8.534 -20.007 -2.727 1.00 . A A . 39 LEU O 1 1
16 26011 1 1 40 LEU C C -9.374 -18.814 -0.211 1.00 . A A . 40 LEU C 1 1
16 26012 1 1 40 LEU CA C -10.003 -20.193 -0.384 1.00 . A A . 40 LEU CA 1 1
16 26013 1 1 40 LEU CB C -10.610 -20.659 0.940 1.00 . A A . 40 LEU CB 1 1
16 26014 1 1 40 LEU CD1 C -13.042 -20.219 0.523 1.00 . A A . 40 LEU CD1 1 1
16 26015 1 1 40 LEU CD2 C -12.031 -22.398 -0.174 1.00 . A A . 40 LEU CD2 1 1
16 26016 1 1 40 LEU CG C -12.005 -21.280 0.857 1.00 . A A . 40 LEU CG 1 1
16 26017 1 1 40 LEU H H -8.835 -21.956 -0.317 1.00 . A A . 40 LEU H 1 1
16 26018 1 1 40 LEU HA H -10.785 -20.128 -1.126 1.00 . A A . 40 LEU HA 1 1
16 26019 1 1 40 LEU HB2 H -9.946 -21.394 1.367 1.00 . A A . 40 LEU HB2 1 1
16 26020 1 1 40 LEU HB3 H -10.666 -19.802 1.597 1.00 . A A . 40 LEU HB3 1 1
16 26021 1 1 40 LEU HD11 H -13.713 -20.598 -0.233 1.00 . A A . 40 LEU HD11 1 1
16 26022 1 1 40 LEU HD12 H -12.546 -19.334 0.152 1.00 . A A . 40 LEU HD12 1 1
16 26023 1 1 40 LEU HD13 H -13.603 -19.971 1.412 1.00 . A A . 40 LEU HD13 1 1
16 26024 1 1 40 LEU HD21 H -12.392 -23.305 0.287 1.00 . A A . 40 LEU HD21 1 1
16 26025 1 1 40 LEU HD22 H -11.033 -22.559 -0.554 1.00 . A A . 40 LEU HD22 1 1
16 26026 1 1 40 LEU HD23 H -12.685 -22.122 -0.988 1.00 . A A . 40 LEU HD23 1 1
16 26027 1 1 40 LEU HG H -12.261 -21.704 1.819 1.00 . A A . 40 LEU HG 1 1
16 26028 1 1 40 LEU N N -9.017 -21.159 -0.856 1.00 . A A . 40 LEU N 1 1
16 26029 1 1 40 LEU O O -9.909 -17.812 -0.688 1.00 . A A . 40 LEU O 1 1
16 26030 1 1 41 LEU C C -6.948 -16.966 -0.592 1.00 . A A . 41 LEU C 1 1
16 26031 1 1 41 LEU CA C -7.532 -17.513 0.706 1.00 . A A . 41 LEU CA 1 1
16 26032 1 1 41 LEU CB C -6.419 -17.714 1.735 1.00 . A A . 41 LEU CB 1 1
16 26033 1 1 41 LEU CD1 C -4.155 -17.963 0.689 1.00 . A A . 41 LEU CD1 1 1
16 26034 1 1 41 LEU CD2 C -4.834 -19.471 2.565 1.00 . A A . 41 LEU CD2 1 1
16 26035 1 1 41 LEU CG C -5.314 -18.696 1.346 1.00 . A A . 41 LEU CG 1 1
16 26036 1 1 41 LEU H H -7.859 -19.601 0.827 1.00 . A A . 41 LEU H 1 1
16 26037 1 1 41 LEU HA H -8.246 -16.801 1.094 1.00 . A A . 41 LEU HA 1 1
16 26038 1 1 41 LEU HB2 H -5.959 -16.754 1.916 1.00 . A A . 41 LEU HB2 1 1
16 26039 1 1 41 LEU HB3 H -6.874 -18.071 2.648 1.00 . A A . 41 LEU HB3 1 1
16 26040 1 1 41 LEU HD11 H -3.852 -18.492 -0.202 1.00 . A A . 41 LEU HD11 1 1
16 26041 1 1 41 LEU HD12 H -3.324 -17.912 1.377 1.00 . A A . 41 LEU HD12 1 1
16 26042 1 1 41 LEU HD13 H -4.465 -16.962 0.425 1.00 . A A . 41 LEU HD13 1 1
16 26043 1 1 41 LEU HD21 H -3.756 -19.438 2.611 1.00 . A A . 41 LEU HD21 1 1
16 26044 1 1 41 LEU HD22 H -5.161 -20.497 2.489 1.00 . A A . 41 LEU HD22 1 1
16 26045 1 1 41 LEU HD23 H -5.248 -19.027 3.459 1.00 . A A . 41 LEU HD23 1 1
16 26046 1 1 41 LEU HG H -5.707 -19.406 0.631 1.00 . A A . 41 LEU HG 1 1
16 26047 1 1 41 LEU N N -8.236 -18.770 0.472 1.00 . A A . 41 LEU N 1 1
16 26048 1 1 41 LEU O O -7.024 -15.768 -0.861 1.00 . A A . 41 LEU O 1 1
16 26049 1 1 42 GLN C C -6.763 -16.663 -3.507 1.00 . A A . 42 GLN C 1 1
16 26050 1 1 42 GLN CA C -5.771 -17.459 -2.665 1.00 . A A . 42 GLN CA 1 1
16 26051 1 1 42 GLN CB C -5.303 -18.693 -3.438 1.00 . A A . 42 GLN CB 1 1
16 26052 1 1 42 GLN CD C -4.466 -19.628 -5.630 1.00 . A A . 42 GLN CD 1 1
16 26053 1 1 42 GLN CG C -4.804 -18.380 -4.839 1.00 . A A . 42 GLN CG 1 1
16 26054 1 1 42 GLN H H -6.339 -18.794 -1.124 1.00 . A A . 42 GLN H 1 1
16 26055 1 1 42 GLN HA H -4.917 -16.834 -2.451 1.00 . A A . 42 GLN HA 1 1
16 26056 1 1 42 GLN HB2 H -4.501 -19.164 -2.890 1.00 . A A . 42 GLN HB2 1 1
16 26057 1 1 42 GLN HB3 H -6.128 -19.386 -3.519 1.00 . A A . 42 GLN HB3 1 1
16 26058 1 1 42 GLN HE21 H -3.930 -18.522 -7.193 1.00 . A A . 42 GLN HE21 1 1
16 26059 1 1 42 GLN HE22 H -3.791 -20.231 -7.400 1.00 . A A . 42 GLN HE22 1 1
16 26060 1 1 42 GLN HG2 H -5.572 -17.835 -5.368 1.00 . A A . 42 GLN HG2 1 1
16 26061 1 1 42 GLN HG3 H -3.918 -17.768 -4.763 1.00 . A A . 42 GLN HG3 1 1
16 26062 1 1 42 GLN N N -6.367 -17.853 -1.394 1.00 . A A . 42 GLN N 1 1
16 26063 1 1 42 GLN NE2 N -4.018 -19.442 -6.866 1.00 . A A . 42 GLN NE2 1 1
16 26064 1 1 42 GLN O O -6.420 -15.622 -4.069 1.00 . A A . 42 GLN O 1 1
16 26065 1 1 42 GLN OE1 O -4.606 -20.747 -5.136 1.00 . A A . 42 GLN OE1 1 1
16 26066 1 1 43 ARG C C -10.014 -15.768 -3.449 1.00 . A A . 43 ARG C 1 1
16 26067 1 1 43 ARG CA C -9.034 -16.494 -4.365 1.00 . A A . 43 ARG CA 1 1
16 26068 1 1 43 ARG CB C -9.784 -17.510 -5.229 1.00 . A A . 43 ARG CB 1 1
16 26069 1 1 43 ARG CD C -8.044 -17.403 -7.040 1.00 . A A . 43 ARG CD 1 1
16 26070 1 1 43 ARG CG C -8.879 -18.311 -6.151 1.00 . A A . 43 ARG CG 1 1
16 26071 1 1 43 ARG CZ C -9.377 -17.068 -9.078 1.00 . A A . 43 ARG CZ 1 1
16 26072 1 1 43 ARG H H -8.206 -17.992 -3.120 1.00 . A A . 43 ARG H 1 1
16 26073 1 1 43 ARG HA H -8.557 -15.770 -5.009 1.00 . A A . 43 ARG HA 1 1
16 26074 1 1 43 ARG HB2 H -10.304 -18.201 -4.582 1.00 . A A . 43 ARG HB2 1 1
16 26075 1 1 43 ARG HB3 H -10.506 -16.985 -5.836 1.00 . A A . 43 ARG HB3 1 1
16 26076 1 1 43 ARG HD2 H -7.468 -16.738 -6.413 1.00 . A A . 43 ARG HD2 1 1
16 26077 1 1 43 ARG HD3 H -7.375 -18.013 -7.627 1.00 . A A . 43 ARG HD3 1 1
16 26078 1 1 43 ARG HE H -9.062 -15.679 -7.681 1.00 . A A . 43 ARG HE 1 1
16 26079 1 1 43 ARG HG2 H -8.216 -18.918 -5.551 1.00 . A A . 43 ARG HG2 1 1
16 26080 1 1 43 ARG HG3 H -9.489 -18.949 -6.773 1.00 . A A . 43 ARG HG3 1 1
16 26081 1 1 43 ARG HH11 H -8.578 -18.913 -8.878 1.00 . A A . 43 ARG HH11 1 1
16 26082 1 1 43 ARG HH12 H -9.520 -18.664 -10.310 1.00 . A A . 43 ARG HH12 1 1
16 26083 1 1 43 ARG HH21 H -10.305 -15.339 -9.563 1.00 . A A . 43 ARG HH21 1 1
16 26084 1 1 43 ARG HH22 H -10.502 -16.630 -10.700 1.00 . A A . 43 ARG HH22 1 1
16 26085 1 1 43 ARG N N -7.993 -17.159 -3.590 1.00 . A A . 43 ARG N 1 1
16 26086 1 1 43 ARG NE N -8.873 -16.605 -7.939 1.00 . A A . 43 ARG NE 1 1
16 26087 1 1 43 ARG NH1 N -9.138 -18.317 -9.453 1.00 . A A . 43 ARG NH1 1 1
16 26088 1 1 43 ARG NH2 N -10.123 -16.281 -9.843 1.00 . A A . 43 ARG NH2 1 1
16 26089 1 1 43 ARG O O -11.167 -15.535 -3.814 1.00 . A A . 43 ARG O 1 1
16 26090 1 1 44 THR C C -11.053 -13.497 -1.912 1.00 . A A . 44 THR C 1 1
16 26091 1 1 44 THR CA C -10.384 -14.715 -1.286 1.00 . A A . 44 THR CA 1 1
16 26092 1 1 44 THR CB C -9.566 -14.264 -0.061 1.00 . A A . 44 THR CB 1 1
16 26093 1 1 44 THR CG2 C -8.472 -13.289 -0.470 1.00 . A A . 44 THR CG2 1 1
16 26094 1 1 44 THR H H -8.621 -15.626 -2.022 1.00 . A A . 44 THR H 1 1
16 26095 1 1 44 THR HA H -11.148 -15.400 -0.950 1.00 . A A . 44 THR HA 1 1
16 26096 1 1 44 THR HB H -9.104 -15.134 0.384 1.00 . A A . 44 THR HB 1 1
16 26097 1 1 44 THR HG1 H -10.066 -13.776 1.783 1.00 . A A . 44 THR HG1 1 1
16 26098 1 1 44 THR HG21 H -8.071 -13.580 -1.429 1.00 . A A . 44 THR HG21 1 1
16 26099 1 1 44 THR HG22 H -7.684 -13.302 0.268 1.00 . A A . 44 THR HG22 1 1
16 26100 1 1 44 THR HG23 H -8.885 -12.294 -0.539 1.00 . A A . 44 THR HG23 1 1
16 26101 1 1 44 THR N N -9.549 -15.413 -2.255 1.00 . A A . 44 THR N 1 1
16 26102 1 1 44 THR O O -10.424 -12.745 -2.657 1.00 . A A . 44 THR O 1 1
16 26103 1 1 44 THR OG1 O -10.426 -13.647 0.903 1.00 . A A . 44 THR OG1 1 1
16 26104 1 1 45 GLY C C -14.018 -12.580 -3.254 1.00 . A A . 45 GLY C 1 1
16 26105 1 1 45 GLY CA C -13.065 -12.176 -2.146 1.00 . A A . 45 GLY CA 1 1
16 26106 1 1 45 GLY H H -12.782 -13.938 -1.006 1.00 . A A . 45 GLY H 1 1
16 26107 1 1 45 GLY HA2 H -13.629 -11.713 -1.351 1.00 . A A . 45 GLY HA2 1 1
16 26108 1 1 45 GLY HA3 H -12.359 -11.459 -2.539 1.00 . A A . 45 GLY HA3 1 1
16 26109 1 1 45 GLY N N -12.332 -13.306 -1.605 1.00 . A A . 45 GLY N 1 1
16 26110 1 1 45 GLY O O -14.979 -11.869 -3.543 1.00 . A A . 45 GLY O 1 1
16 26111 1 1 46 GLU C C -14.986 -15.674 -4.720 1.00 . A A . 46 GLU C 1 1
16 26112 1 1 46 GLU CA C -14.590 -14.220 -4.959 1.00 . A A . 46 GLU CA 1 1
16 26113 1 1 46 GLU CB C -13.862 -14.091 -6.299 1.00 . A A . 46 GLU CB 1 1
16 26114 1 1 46 GLU CD C -11.912 -14.927 -7.671 1.00 . A A . 46 GLU CD 1 1
16 26115 1 1 46 GLU CG C -12.450 -14.653 -6.280 1.00 . A A . 46 GLU CG 1 1
16 26116 1 1 46 GLU H H -12.968 -14.247 -3.599 1.00 . A A . 46 GLU H 1 1
16 26117 1 1 46 GLU HA H -15.485 -13.616 -4.987 1.00 . A A . 46 GLU HA 1 1
16 26118 1 1 46 GLU HB2 H -14.427 -14.618 -7.054 1.00 . A A . 46 GLU HB2 1 1
16 26119 1 1 46 GLU HB3 H -13.807 -13.047 -6.566 1.00 . A A . 46 GLU HB3 1 1
16 26120 1 1 46 GLU HG2 H -11.800 -13.941 -5.793 1.00 . A A . 46 GLU HG2 1 1
16 26121 1 1 46 GLU HG3 H -12.451 -15.577 -5.721 1.00 . A A . 46 GLU HG3 1 1
16 26122 1 1 46 GLU N N -13.750 -13.725 -3.875 1.00 . A A . 46 GLU N 1 1
16 26123 1 1 46 GLU O O -14.207 -16.460 -4.180 1.00 . A A . 46 GLU O 1 1
16 26124 1 1 46 GLU OE1 O -12.467 -15.808 -8.359 1.00 . A A . 46 GLU OE1 1 1
16 26125 1 1 46 GLU OE2 O -10.936 -14.259 -8.071 1.00 . A A . 46 GLU OE2 1 1
16 26126 1 1 47 VAL C C -16.158 -18.308 -6.038 1.00 . A A . 47 VAL C 1 1
16 26127 1 1 47 VAL CA C -16.703 -17.383 -4.956 1.00 . A A . 47 VAL CA 1 1
16 26128 1 1 47 VAL CB C -18.242 -17.423 -4.989 1.00 . A A . 47 VAL CB 1 1
16 26129 1 1 47 VAL CG1 C -18.749 -18.805 -4.607 1.00 . A A . 47 VAL CG1 1 1
16 26130 1 1 47 VAL CG2 C -18.822 -16.360 -4.069 1.00 . A A . 47 VAL CG2 1 1
16 26131 1 1 47 VAL H H -16.777 -15.353 -5.548 1.00 . A A . 47 VAL H 1 1
16 26132 1 1 47 VAL HA H -16.375 -17.742 -3.991 1.00 . A A . 47 VAL HA 1 1
16 26133 1 1 47 VAL HB H -18.566 -17.212 -5.998 1.00 . A A . 47 VAL HB 1 1
16 26134 1 1 47 VAL HG11 H -18.075 -19.250 -3.890 1.00 . A A . 47 VAL HG11 1 1
16 26135 1 1 47 VAL HG12 H -19.734 -18.720 -4.172 1.00 . A A . 47 VAL HG12 1 1
16 26136 1 1 47 VAL HG13 H -18.797 -19.427 -5.488 1.00 . A A . 47 VAL HG13 1 1
16 26137 1 1 47 VAL HG21 H -18.505 -15.383 -4.402 1.00 . A A . 47 VAL HG21 1 1
16 26138 1 1 47 VAL HG22 H -19.900 -16.415 -4.090 1.00 . A A . 47 VAL HG22 1 1
16 26139 1 1 47 VAL HG23 H -18.473 -16.527 -3.060 1.00 . A A . 47 VAL HG23 1 1
16 26140 1 1 47 VAL N N -16.203 -16.024 -5.125 1.00 . A A . 47 VAL N 1 1
16 26141 1 1 47 VAL O O -16.355 -18.070 -7.231 1.00 . A A . 47 VAL O 1 1
16 26142 1 1 48 LEU C C -15.626 -21.665 -6.469 1.00 . A A . 48 LEU C 1 1
16 26143 1 1 48 LEU CA C -14.897 -20.327 -6.549 1.00 . A A . 48 LEU CA 1 1
16 26144 1 1 48 LEU CB C -13.409 -20.525 -6.257 1.00 . A A . 48 LEU CB 1 1
16 26145 1 1 48 LEU CD1 C -11.788 -21.389 -4.551 1.00 . A A . 48 LEU CD1 1 1
16 26146 1 1 48 LEU CD2 C -12.734 -19.085 -4.320 1.00 . A A . 48 LEU CD2 1 1
16 26147 1 1 48 LEU CG C -13.007 -20.509 -4.782 1.00 . A A . 48 LEU CG 1 1
16 26148 1 1 48 LEU H H -15.347 -19.500 -4.654 1.00 . A A . 48 LEU H 1 1
16 26149 1 1 48 LEU HA H -15.010 -19.929 -7.547 1.00 . A A . 48 LEU HA 1 1
16 26150 1 1 48 LEU HB2 H -13.116 -21.479 -6.669 1.00 . A A . 48 LEU HB2 1 1
16 26151 1 1 48 LEU HB3 H -12.866 -19.736 -6.758 1.00 . A A . 48 LEU HB3 1 1
16 26152 1 1 48 LEU HD11 H -11.440 -21.777 -5.497 1.00 . A A . 48 LEU HD11 1 1
16 26153 1 1 48 LEU HD12 H -12.054 -22.208 -3.901 1.00 . A A . 48 LEU HD12 1 1
16 26154 1 1 48 LEU HD13 H -11.004 -20.804 -4.092 1.00 . A A . 48 LEU HD13 1 1
16 26155 1 1 48 LEU HD21 H -11.911 -19.085 -3.621 1.00 . A A . 48 LEU HD21 1 1
16 26156 1 1 48 LEU HD22 H -13.616 -18.688 -3.838 1.00 . A A . 48 LEU HD22 1 1
16 26157 1 1 48 LEU HD23 H -12.483 -18.471 -5.173 1.00 . A A . 48 LEU HD23 1 1
16 26158 1 1 48 LEU HG H -13.820 -20.904 -4.189 1.00 . A A . 48 LEU HG 1 1
16 26159 1 1 48 LEU N N -15.471 -19.364 -5.616 1.00 . A A . 48 LEU N 1 1
16 26160 1 1 48 LEU O O -16.275 -21.987 -5.473 1.00 . A A . 48 LEU O 1 1
16 26161 1 1 49 PRO C C -15.511 -24.792 -6.671 1.00 . A A . 49 PRO C 1 1
16 26162 1 1 49 PRO CA C -16.155 -23.781 -7.613 1.00 . A A . 49 PRO CA 1 1
16 26163 1 1 49 PRO CB C -15.942 -24.198 -9.071 1.00 . A A . 49 PRO CB 1 1
16 26164 1 1 49 PRO CD C -14.759 -22.144 -8.762 1.00 . A A . 49 PRO CD 1 1
16 26165 1 1 49 PRO CG C -14.728 -23.451 -9.505 1.00 . A A . 49 PRO CG 1 1
16 26166 1 1 49 PRO HA H -17.213 -23.721 -7.406 1.00 . A A . 49 PRO HA 1 1
16 26167 1 1 49 PRO HB2 H -15.789 -25.267 -9.123 1.00 . A A . 49 PRO HB2 1 1
16 26168 1 1 49 PRO HB3 H -16.805 -23.923 -9.658 1.00 . A A . 49 PRO HB3 1 1
16 26169 1 1 49 PRO HD2 H -13.756 -21.824 -8.521 1.00 . A A . 49 PRO HD2 1 1
16 26170 1 1 49 PRO HD3 H -15.268 -21.391 -9.344 1.00 . A A . 49 PRO HD3 1 1
16 26171 1 1 49 PRO HG2 H -13.842 -24.009 -9.246 1.00 . A A . 49 PRO HG2 1 1
16 26172 1 1 49 PRO HG3 H -14.766 -23.277 -10.570 1.00 . A A . 49 PRO HG3 1 1
16 26173 1 1 49 PRO N N -15.516 -22.464 -7.540 1.00 . A A . 49 PRO N 1 1
16 26174 1 1 49 PRO O O -14.330 -24.681 -6.340 1.00 . A A . 49 PRO O 1 1
16 26175 1 1 50 ARG C C -14.989 -27.854 -6.095 1.00 . A A . 50 ARG C 1 1
16 26176 1 1 50 ARG CA C -15.799 -26.807 -5.336 1.00 . A A . 50 ARG CA 1 1
16 26177 1 1 50 ARG CB C -16.964 -27.477 -4.607 1.00 . A A . 50 ARG CB 1 1
16 26178 1 1 50 ARG CD C -17.695 -29.208 -2.938 1.00 . A A . 50 ARG CD 1 1
16 26179 1 1 50 ARG CG C -16.560 -28.713 -3.820 1.00 . A A . 50 ARG CG 1 1
16 26180 1 1 50 ARG CZ C -20.149 -29.291 -3.060 1.00 . A A . 50 ARG CZ 1 1
16 26181 1 1 50 ARG H H -17.226 -25.811 -6.540 1.00 . A A . 50 ARG H 1 1
16 26182 1 1 50 ARG HA H -15.158 -26.330 -4.610 1.00 . A A . 50 ARG HA 1 1
16 26183 1 1 50 ARG HB2 H -17.400 -26.767 -3.920 1.00 . A A . 50 ARG HB2 1 1
16 26184 1 1 50 ARG HB3 H -17.708 -27.767 -5.333 1.00 . A A . 50 ARG HB3 1 1
16 26185 1 1 50 ARG HD2 H -17.451 -30.198 -2.581 1.00 . A A . 50 ARG HD2 1 1
16 26186 1 1 50 ARG HD3 H -17.799 -28.538 -2.098 1.00 . A A . 50 ARG HD3 1 1
16 26187 1 1 50 ARG HE H -18.929 -29.284 -4.638 1.00 . A A . 50 ARG HE 1 1
16 26188 1 1 50 ARG HG2 H -16.289 -29.497 -4.512 1.00 . A A . 50 ARG HG2 1 1
16 26189 1 1 50 ARG HG3 H -15.711 -28.471 -3.198 1.00 . A A . 50 ARG HG3 1 1
16 26190 1 1 50 ARG HH11 H -19.393 -29.226 -1.188 1.00 . A A . 50 ARG HH11 1 1
16 26191 1 1 50 ARG HH12 H -21.122 -29.285 -1.288 1.00 . A A . 50 ARG HH12 1 1
16 26192 1 1 50 ARG HH21 H -21.204 -29.361 -4.783 1.00 . A A . 50 ARG HH21 1 1
16 26193 1 1 50 ARG HH22 H -22.151 -29.362 -3.333 1.00 . A A . 50 ARG HH22 1 1
16 26194 1 1 50 ARG N N -16.293 -25.777 -6.242 1.00 . A A . 50 ARG N 1 1
16 26195 1 1 50 ARG NE N -18.964 -29.264 -3.659 1.00 . A A . 50 ARG NE 1 1
16 26196 1 1 50 ARG NH1 N -20.228 -29.266 -1.737 1.00 . A A . 50 ARG NH1 1 1
16 26197 1 1 50 ARG NH2 N -21.259 -29.342 -3.785 1.00 . A A . 50 ARG NH2 1 1
16 26198 1 1 50 ARG O O -14.062 -28.452 -5.548 1.00 . A A . 50 ARG O 1 1
16 26199 1 1 51 SER C C -13.148 -28.811 -8.170 1.00 . A A . 51 SER C 1 1
16 26200 1 1 51 SER CA C -14.655 -29.049 -8.189 1.00 . A A . 51 SER CA 1 1
16 26201 1 1 51 SER CB C -15.175 -28.984 -9.626 1.00 . A A . 51 SER CB 1 1
16 26202 1 1 51 SER H H -16.093 -27.562 -7.736 1.00 . A A . 51 SER H 1 1
16 26203 1 1 51 SER HA H -14.858 -30.030 -7.786 1.00 . A A . 51 SER HA 1 1
16 26204 1 1 51 SER HB2 H -14.543 -29.585 -10.262 1.00 . A A . 51 SER HB2 1 1
16 26205 1 1 51 SER HB3 H -16.185 -29.365 -9.658 1.00 . A A . 51 SER HB3 1 1
16 26206 1 1 51 SER HG H -15.927 -27.521 -10.690 1.00 . A A . 51 SER HG 1 1
16 26207 1 1 51 SER N N -15.346 -28.071 -7.356 1.00 . A A . 51 SER N 1 1
16 26208 1 1 51 SER O O -12.366 -29.730 -7.920 1.00 . A A . 51 SER O 1 1
16 26209 1 1 51 SER OG O -15.174 -27.652 -10.110 1.00 . A A . 51 SER OG 1 1
16 26210 1 1 52 LEU C C -10.650 -27.642 -7.155 1.00 . A A . 52 LEU C 1 1
16 26211 1 1 52 LEU CA C -11.334 -27.212 -8.449 1.00 . A A . 52 LEU CA 1 1
16 26212 1 1 52 LEU CB C -11.174 -25.704 -8.647 1.00 . A A . 52 LEU CB 1 1
16 26213 1 1 52 LEU CD1 C -9.062 -25.967 -9.972 1.00 . A A . 52 LEU CD1 1 1
16 26214 1 1 52 LEU CD2 C -9.740 -23.708 -9.139 1.00 . A A . 52 LEU CD2 1 1
16 26215 1 1 52 LEU CG C -9.744 -25.202 -8.848 1.00 . A A . 52 LEU CG 1 1
16 26216 1 1 52 LEU H H -13.417 -26.884 -8.627 1.00 . A A . 52 LEU H 1 1
16 26217 1 1 52 LEU HA H -10.869 -27.727 -9.276 1.00 . A A . 52 LEU HA 1 1
16 26218 1 1 52 LEU HB2 H -11.749 -25.422 -9.516 1.00 . A A . 52 LEU HB2 1 1
16 26219 1 1 52 LEU HB3 H -11.579 -25.212 -7.775 1.00 . A A . 52 LEU HB3 1 1
16 26220 1 1 52 LEU HD11 H -9.803 -26.511 -10.538 1.00 . A A . 52 LEU HD11 1 1
16 26221 1 1 52 LEU HD12 H -8.348 -26.661 -9.553 1.00 . A A . 52 LEU HD12 1 1
16 26222 1 1 52 LEU HD13 H -8.550 -25.272 -10.621 1.00 . A A . 52 LEU HD13 1 1
16 26223 1 1 52 LEU HD21 H -8.722 -23.349 -9.162 1.00 . A A . 52 LEU HD21 1 1
16 26224 1 1 52 LEU HD22 H -10.287 -23.190 -8.366 1.00 . A A . 52 LEU HD22 1 1
16 26225 1 1 52 LEU HD23 H -10.209 -23.526 -10.095 1.00 . A A . 52 LEU HD23 1 1
16 26226 1 1 52 LEU HG H -9.180 -25.368 -7.941 1.00 . A A . 52 LEU HG 1 1
16 26227 1 1 52 LEU N N -12.748 -27.573 -8.435 1.00 . A A . 52 LEU N 1 1
16 26228 1 1 52 LEU O O -9.623 -28.322 -7.181 1.00 . A A . 52 LEU O 1 1
16 26229 1 1 53 ILE C C -10.428 -29.091 -4.612 1.00 . A A . 53 ILE C 1 1
16 26230 1 1 53 ILE CA C -10.674 -27.590 -4.723 1.00 . A A . 53 ILE CA 1 1
16 26231 1 1 53 ILE CB C -11.607 -27.149 -3.580 1.00 . A A . 53 ILE CB 1 1
16 26232 1 1 53 ILE CD1 C -13.112 -25.202 -2.929 1.00 . A A . 53 ILE CD1 1 1
16 26233 1 1 53 ILE CG1 C -11.857 -25.641 -3.650 1.00 . A A . 53 ILE CG1 1 1
16 26234 1 1 53 ILE CG2 C -11.013 -27.531 -2.233 1.00 . A A . 53 ILE CG2 1 1
16 26235 1 1 53 ILE H H -12.043 -26.704 -6.071 1.00 . A A . 53 ILE H 1 1
16 26236 1 1 53 ILE HA H -9.732 -27.073 -4.612 1.00 . A A . 53 ILE HA 1 1
16 26237 1 1 53 ILE HB H -12.547 -27.668 -3.692 1.00 . A A . 53 ILE HB 1 1
16 26238 1 1 53 ILE HD11 H -12.848 -24.541 -2.116 1.00 . A A . 53 ILE HD11 1 1
16 26239 1 1 53 ILE HD12 H -13.760 -24.680 -3.618 1.00 . A A . 53 ILE HD12 1 1
16 26240 1 1 53 ILE HD13 H -13.624 -26.068 -2.537 1.00 . A A . 53 ILE HD13 1 1
16 26241 1 1 53 ILE HG12 H -11.022 -25.123 -3.206 1.00 . A A . 53 ILE HG12 1 1
16 26242 1 1 53 ILE HG13 H -11.948 -25.346 -4.686 1.00 . A A . 53 ILE HG13 1 1
16 26243 1 1 53 ILE HG21 H -11.687 -28.200 -1.719 1.00 . A A . 53 ILE HG21 1 1
16 26244 1 1 53 ILE HG22 H -10.065 -28.024 -2.386 1.00 . A A . 53 ILE HG22 1 1
16 26245 1 1 53 ILE HG23 H -10.865 -26.642 -1.639 1.00 . A A . 53 ILE HG23 1 1
16 26246 1 1 53 ILE N N -11.227 -27.243 -6.027 1.00 . A A . 53 ILE N 1 1
16 26247 1 1 53 ILE O O -9.321 -29.527 -4.296 1.00 . A A . 53 ILE O 1 1
16 26248 1 1 54 SER C C -10.246 -31.841 -5.707 1.00 . A A . 54 SER C 1 1
16 26249 1 1 54 SER CA C -11.365 -31.330 -4.804 1.00 . A A . 54 SER CA 1 1
16 26250 1 1 54 SER CB C -12.693 -31.976 -5.202 1.00 . A A . 54 SER CB 1 1
16 26251 1 1 54 SER H H -12.324 -29.469 -5.123 1.00 . A A . 54 SER H 1 1
16 26252 1 1 54 SER HA H -11.136 -31.596 -3.783 1.00 . A A . 54 SER HA 1 1
16 26253 1 1 54 SER HB2 H -13.502 -31.469 -4.700 1.00 . A A . 54 SER HB2 1 1
16 26254 1 1 54 SER HB3 H -12.824 -31.893 -6.271 1.00 . A A . 54 SER HB3 1 1
16 26255 1 1 54 SER HG H -12.107 -33.835 -5.397 1.00 . A A . 54 SER HG 1 1
16 26256 1 1 54 SER N N -11.467 -29.877 -4.876 1.00 . A A . 54 SER N 1 1
16 26257 1 1 54 SER O O -9.616 -32.858 -5.419 1.00 . A A . 54 SER O 1 1
16 26258 1 1 54 SER OG O -12.721 -33.347 -4.843 1.00 . A A . 54 SER OG 1 1
16 26259 1 1 55 SER C C -7.579 -31.280 -7.159 1.00 . A A . 55 SER C 1 1
16 26260 1 1 55 SER CA C -8.967 -31.509 -7.751 1.00 . A A . 55 SER CA 1 1
16 26261 1 1 55 SER CB C -9.116 -30.716 -9.051 1.00 . A A . 55 SER CB 1 1
16 26262 1 1 55 SER H H -10.542 -30.325 -6.977 1.00 . A A . 55 SER H 1 1
16 26263 1 1 55 SER HA H -9.084 -32.561 -7.966 1.00 . A A . 55 SER HA 1 1
16 26264 1 1 55 SER HB2 H -9.566 -31.345 -9.804 1.00 . A A . 55 SER HB2 1 1
16 26265 1 1 55 SER HB3 H -9.747 -29.857 -8.874 1.00 . A A . 55 SER HB3 1 1
16 26266 1 1 55 SER HG H -7.895 -30.153 -10.475 1.00 . A A . 55 SER HG 1 1
16 26267 1 1 55 SER N N -10.006 -31.127 -6.802 1.00 . A A . 55 SER N 1 1
16 26268 1 1 55 SER O O -6.622 -31.976 -7.501 1.00 . A A . 55 SER O 1 1
16 26269 1 1 55 SER OG O -7.857 -30.268 -9.523 1.00 . A A . 55 SER OG 1 1
16 26270 1 1 56 LEU C C -5.832 -31.039 -4.599 1.00 . A A . 56 LEU C 1 1
16 26271 1 1 56 LEU CA C -6.208 -29.977 -5.627 1.00 . A A . 56 LEU CA 1 1
16 26272 1 1 56 LEU CB C -6.288 -28.605 -4.954 1.00 . A A . 56 LEU CB 1 1
16 26273 1 1 56 LEU CD1 C -7.119 -26.791 -6.471 1.00 . A A . 56 LEU CD1 1 1
16 26274 1 1 56 LEU CD2 C -5.149 -26.373 -4.988 1.00 . A A . 56 LEU CD2 1 1
16 26275 1 1 56 LEU CG C -5.891 -27.409 -5.819 1.00 . A A . 56 LEU CG 1 1
16 26276 1 1 56 LEU H H -8.275 -29.780 -6.036 1.00 . A A . 56 LEU H 1 1
16 26277 1 1 56 LEU HA H -5.448 -29.949 -6.393 1.00 . A A . 56 LEU HA 1 1
16 26278 1 1 56 LEU HB2 H -7.306 -28.455 -4.629 1.00 . A A . 56 LEU HB2 1 1
16 26279 1 1 56 LEU HB3 H -5.636 -28.623 -4.092 1.00 . A A . 56 LEU HB3 1 1
16 26280 1 1 56 LEU HD11 H -7.882 -26.635 -5.725 1.00 . A A . 56 LEU HD11 1 1
16 26281 1 1 56 LEU HD12 H -7.493 -27.456 -7.236 1.00 . A A . 56 LEU HD12 1 1
16 26282 1 1 56 LEU HD13 H -6.851 -25.845 -6.918 1.00 . A A . 56 LEU HD13 1 1
16 26283 1 1 56 LEU HD21 H -4.690 -26.855 -4.138 1.00 . A A . 56 LEU HD21 1 1
16 26284 1 1 56 LEU HD22 H -5.844 -25.622 -4.644 1.00 . A A . 56 LEU HD22 1 1
16 26285 1 1 56 LEU HD23 H -4.385 -25.906 -5.594 1.00 . A A . 56 LEU HD23 1 1
16 26286 1 1 56 LEU HG H -5.230 -27.745 -6.605 1.00 . A A . 56 LEU HG 1 1
16 26287 1 1 56 LEU N N -7.478 -30.299 -6.268 1.00 . A A . 56 LEU N 1 1
16 26288 1 1 56 LEU O O -4.716 -31.048 -4.080 1.00 . A A . 56 LEU O 1 1
16 26289 1 1 57 VAL C C -6.792 -34.372 -3.973 1.00 . A A . 57 VAL C 1 1
16 26290 1 1 57 VAL CA C -6.536 -33.005 -3.349 1.00 . A A . 57 VAL CA 1 1
16 26291 1 1 57 VAL CB C -7.430 -32.845 -2.104 1.00 . A A . 57 VAL CB 1 1
16 26292 1 1 57 VAL CG1 C -6.619 -32.324 -0.928 1.00 . A A . 57 VAL CG1 1 1
16 26293 1 1 57 VAL CG2 C -8.601 -31.923 -2.405 1.00 . A A . 57 VAL CG2 1 1
16 26294 1 1 57 VAL H H -7.640 -31.877 -4.758 1.00 . A A . 57 VAL H 1 1
16 26295 1 1 57 VAL HA H -5.504 -32.951 -3.034 1.00 . A A . 57 VAL HA 1 1
16 26296 1 1 57 VAL HB H -7.822 -33.817 -1.841 1.00 . A A . 57 VAL HB 1 1
16 26297 1 1 57 VAL HG11 H -6.649 -31.245 -0.920 1.00 . A A . 57 VAL HG11 1 1
16 26298 1 1 57 VAL HG12 H -7.035 -32.704 -0.006 1.00 . A A . 57 VAL HG12 1 1
16 26299 1 1 57 VAL HG13 H -5.594 -32.654 -1.023 1.00 . A A . 57 VAL HG13 1 1
16 26300 1 1 57 VAL HG21 H -9.258 -31.884 -1.549 1.00 . A A . 57 VAL HG21 1 1
16 26301 1 1 57 VAL HG22 H -8.232 -30.932 -2.621 1.00 . A A . 57 VAL HG22 1 1
16 26302 1 1 57 VAL HG23 H -9.145 -32.298 -3.260 1.00 . A A . 57 VAL HG23 1 1
16 26303 1 1 57 VAL N N -6.770 -31.936 -4.312 1.00 . A A . 57 VAL N 1 1
16 26304 1 1 57 VAL O O -5.856 -35.104 -4.295 1.00 . A A . 57 VAL O 1 1
16 26305 1 1 58 TRP C C -8.553 -35.883 -6.245 1.00 . A A . 58 TRP C 1 1
16 26306 1 1 58 TRP CA C -8.445 -35.990 -4.728 1.00 . A A . 58 TRP CA 1 1
16 26307 1 1 58 TRP CB C -9.775 -36.469 -4.142 1.00 . A A . 58 TRP CB 1 1
16 26308 1 1 58 TRP CD1 C -9.886 -36.354 -1.584 1.00 . A A . 58 TRP CD1 1 1
16 26309 1 1 58 TRP CD2 C -9.254 -38.346 -2.390 1.00 . A A . 58 TRP CD2 1 1
16 26310 1 1 58 TRP CE2 C -9.274 -38.416 -0.984 1.00 . A A . 58 TRP CE2 1 1
16 26311 1 1 58 TRP CE3 C -8.887 -39.482 -3.116 1.00 . A A . 58 TRP CE3 1 1
16 26312 1 1 58 TRP CG C -9.649 -37.019 -2.754 1.00 . A A . 58 TRP CG 1 1
16 26313 1 1 58 TRP CH2 C -8.585 -40.675 -1.028 1.00 . A A . 58 TRP CH2 1 1
16 26314 1 1 58 TRP CZ2 C -8.940 -39.578 -0.292 1.00 . A A . 58 TRP CZ2 1 1
16 26315 1 1 58 TRP CZ3 C -8.556 -40.634 -2.428 1.00 . A A . 58 TRP CZ3 1 1
16 26316 1 1 58 TRP H H -8.767 -34.084 -3.865 1.00 . A A . 58 TRP H 1 1
16 26317 1 1 58 TRP HA H -7.676 -36.707 -4.483 1.00 . A A . 58 TRP HA 1 1
16 26318 1 1 58 TRP HB2 H -10.466 -35.640 -4.111 1.00 . A A . 58 TRP HB2 1 1
16 26319 1 1 58 TRP HB3 H -10.179 -37.246 -4.774 1.00 . A A . 58 TRP HB3 1 1
16 26320 1 1 58 TRP HD1 H -10.200 -35.324 -1.523 1.00 . A A . 58 TRP HD1 1 1
16 26321 1 1 58 TRP HE1 H -9.764 -36.944 0.428 1.00 . A A . 58 TRP HE1 1 1
16 26322 1 1 58 TRP HE3 H -8.859 -39.470 -4.196 1.00 . A A . 58 TRP HE3 1 1
16 26323 1 1 58 TRP HH2 H -8.318 -41.596 -0.532 1.00 . A A . 58 TRP HH2 1 1
16 26324 1 1 58 TRP HZ2 H -8.958 -39.625 0.787 1.00 . A A . 58 TRP HZ2 1 1
16 26325 1 1 58 TRP HZ3 H -8.269 -41.522 -2.972 1.00 . A A . 58 TRP HZ3 1 1
16 26326 1 1 58 TRP N N -8.066 -34.710 -4.141 1.00 . A A . 58 TRP N 1 1
16 26327 1 1 58 TRP NE1 N -9.661 -37.189 -0.516 1.00 . A A . 58 TRP NE1 1 1
16 26328 1 1 58 TRP O O -7.680 -36.355 -6.973 1.00 . A A . 58 TRP O 1 1
16 26329 1 1 59 ASN C C -11.077 -34.225 -8.409 1.00 . A A . 59 ASN C 1 1
16 26330 1 1 59 ASN CA C -9.850 -35.093 -8.147 1.00 . A A . 59 ASN CA 1 1
16 26331 1 1 59 ASN CB C -10.021 -36.455 -8.821 1.00 . A A . 59 ASN CB 1 1
16 26332 1 1 59 ASN CG C -8.763 -36.909 -9.536 1.00 . A A . 59 ASN CG 1 1
16 26333 1 1 59 ASN H H -10.290 -34.906 -6.085 1.00 . A A . 59 ASN H 1 1
16 26334 1 1 59 ASN HA H -8.982 -34.603 -8.561 1.00 . A A . 59 ASN HA 1 1
16 26335 1 1 59 ASN HB2 H -10.271 -37.192 -8.071 1.00 . A A . 59 ASN HB2 1 1
16 26336 1 1 59 ASN HB3 H -10.822 -36.396 -9.542 1.00 . A A . 59 ASN HB3 1 1
16 26337 1 1 59 ASN HD21 H -8.941 -38.726 -8.749 1.00 . A A . 59 ASN HD21 1 1
16 26338 1 1 59 ASN HD22 H -7.581 -38.487 -9.788 1.00 . A A . 59 ASN HD22 1 1
16 26339 1 1 59 ASN N N -9.629 -35.261 -6.715 1.00 . A A . 59 ASN N 1 1
16 26340 1 1 59 ASN ND2 N -8.391 -38.168 -9.338 1.00 . A A . 59 ASN ND2 1 1
16 26341 1 1 59 ASN O O -11.727 -33.753 -7.477 1.00 . A A . 59 ASN O 1 1
16 26342 1 1 59 ASN OD1 O -8.134 -36.135 -10.258 1.00 . A A . 59 ASN OD1 1 1
16 26343 1 1 60 MET C C -13.558 -34.047 -10.839 1.00 . A A . 60 MET C 1 1
16 26344 1 1 60 MET CA C -12.539 -33.211 -10.071 1.00 . A A . 60 MET CA 1 1
16 26345 1 1 60 MET CB C -12.091 -32.022 -10.922 1.00 . A A . 60 MET CB 1 1
16 26346 1 1 60 MET CE C -9.304 -31.703 -14.002 1.00 . A A . 60 MET CE 1 1
16 26347 1 1 60 MET CG C -11.132 -32.401 -12.039 1.00 . A A . 60 MET CG 1 1
16 26348 1 1 60 MET H H -10.832 -34.423 -10.384 1.00 . A A . 60 MET H 1 1
16 26349 1 1 60 MET HA H -13.001 -32.842 -9.168 1.00 . A A . 60 MET HA 1 1
16 26350 1 1 60 MET HB2 H -12.962 -31.563 -11.365 1.00 . A A . 60 MET HB2 1 1
16 26351 1 1 60 MET HB3 H -11.599 -31.302 -10.285 1.00 . A A . 60 MET HB3 1 1
16 26352 1 1 60 MET HE1 H -9.694 -32.522 -14.590 1.00 . A A . 60 MET HE1 1 1
16 26353 1 1 60 MET HE2 H -8.890 -30.953 -14.659 1.00 . A A . 60 MET HE2 1 1
16 26354 1 1 60 MET HE3 H -8.533 -32.070 -13.341 1.00 . A A . 60 MET HE3 1 1
16 26355 1 1 60 MET HG2 H -10.251 -32.848 -11.603 1.00 . A A . 60 MET HG2 1 1
16 26356 1 1 60 MET HG3 H -11.617 -33.121 -12.682 1.00 . A A . 60 MET HG3 1 1
16 26357 1 1 60 MET N N -11.388 -34.020 -9.685 1.00 . A A . 60 MET N 1 1
16 26358 1 1 60 MET O O -13.811 -33.803 -12.018 1.00 . A A . 60 MET O 1 1
16 26359 1 1 60 MET SD S -10.628 -30.984 -13.033 1.00 . A A . 60 MET SD 1 1
16 26360 1 1 61 ASN C C -16.346 -35.105 -11.244 1.00 . A A . 61 ASN C 1 1
16 26361 1 1 61 ASN CA C -15.130 -35.904 -10.783 1.00 . A A . 61 ASN CA 1 1
16 26362 1 1 61 ASN CB C -15.565 -36.996 -9.803 1.00 . A A . 61 ASN CB 1 1
16 26363 1 1 61 ASN CG C -14.668 -38.217 -9.863 1.00 . A A . 61 ASN CG 1 1
16 26364 1 1 61 ASN H H -13.896 -35.177 -9.225 1.00 . A A . 61 ASN H 1 1
16 26365 1 1 61 ASN HA H -14.671 -36.368 -11.644 1.00 . A A . 61 ASN HA 1 1
16 26366 1 1 61 ASN HB2 H -15.535 -36.601 -8.798 1.00 . A A . 61 ASN HB2 1 1
16 26367 1 1 61 ASN HB3 H -16.574 -37.300 -10.036 1.00 . A A . 61 ASN HB3 1 1
16 26368 1 1 61 ASN HD21 H -16.209 -39.353 -10.401 1.00 . A A . 61 ASN HD21 1 1
16 26369 1 1 61 ASN HD22 H -14.692 -40.166 -10.254 1.00 . A A . 61 ASN HD22 1 1
16 26370 1 1 61 ASN N N -14.139 -35.032 -10.163 1.00 . A A . 61 ASN N 1 1
16 26371 1 1 61 ASN ND2 N -15.248 -39.361 -10.208 1.00 . A A . 61 ASN ND2 1 1
16 26372 1 1 61 ASN O O -16.556 -33.971 -10.812 1.00 . A A . 61 ASN O 1 1
16 26373 1 1 61 ASN OD1 O -13.468 -38.133 -9.603 1.00 . A A . 61 ASN OD1 1 1
16 26374 1 1 62 PHE C C -19.281 -34.659 -11.507 1.00 . A A . 62 PHE C 1 1
16 26375 1 1 62 PHE CA C -18.337 -35.049 -12.641 1.00 . A A . 62 PHE CA 1 1
16 26376 1 1 62 PHE CB C -19.061 -35.968 -13.628 1.00 . A A . 62 PHE CB 1 1
16 26377 1 1 62 PHE CD1 C -18.425 -34.702 -15.699 1.00 . A A . 62 PHE CD1 1 1
16 26378 1 1 62 PHE CD2 C -18.057 -37.058 -15.653 1.00 . A A . 62 PHE CD2 1 1
16 26379 1 1 62 PHE CE1 C -17.914 -34.645 -16.982 1.00 . A A . 62 PHE CE1 1 1
16 26380 1 1 62 PHE CE2 C -17.544 -37.006 -16.936 1.00 . A A . 62 PHE CE2 1 1
16 26381 1 1 62 PHE CG C -18.503 -35.908 -15.022 1.00 . A A . 62 PHE CG 1 1
16 26382 1 1 62 PHE CZ C -17.472 -35.798 -17.601 1.00 . A A . 62 PHE CZ 1 1
16 26383 1 1 62 PHE H H -16.922 -36.609 -12.428 1.00 . A A . 62 PHE H 1 1
16 26384 1 1 62 PHE HA H -18.026 -34.155 -13.158 1.00 . A A . 62 PHE HA 1 1
16 26385 1 1 62 PHE HB2 H -18.982 -36.988 -13.283 1.00 . A A . 62 PHE HB2 1 1
16 26386 1 1 62 PHE HB3 H -20.102 -35.687 -13.673 1.00 . A A . 62 PHE HB3 1 1
16 26387 1 1 62 PHE HD1 H -18.770 -33.799 -15.217 1.00 . A A . 62 PHE HD1 1 1
16 26388 1 1 62 PHE HD2 H -18.114 -38.004 -15.134 1.00 . A A . 62 PHE HD2 1 1
16 26389 1 1 62 PHE HE1 H -17.858 -33.699 -17.500 1.00 . A A . 62 PHE HE1 1 1
16 26390 1 1 62 PHE HE2 H -17.200 -37.910 -17.416 1.00 . A A . 62 PHE HE2 1 1
16 26391 1 1 62 PHE HZ H -17.072 -35.756 -18.603 1.00 . A A . 62 PHE HZ 1 1
16 26392 1 1 62 PHE N N -17.143 -35.704 -12.122 1.00 . A A . 62 PHE N 1 1
16 26393 1 1 62 PHE O O -20.068 -33.722 -11.635 1.00 . A A . 62 PHE O 1 1
16 26394 1 1 63 ASP C C -19.193 -34.793 -8.014 1.00 . A A . 63 ASP C 1 1
16 26395 1 1 63 ASP CA C -20.040 -35.117 -9.240 1.00 . A A . 63 ASP CA 1 1
16 26396 1 1 63 ASP CB C -20.942 -36.317 -8.950 1.00 . A A . 63 ASP CB 1 1
16 26397 1 1 63 ASP CG C -22.200 -36.313 -9.796 1.00 . A A . 63 ASP CG 1 1
16 26398 1 1 63 ASP H H -18.547 -36.120 -10.357 1.00 . A A . 63 ASP H 1 1
16 26399 1 1 63 ASP HA H -20.657 -34.262 -9.472 1.00 . A A . 63 ASP HA 1 1
16 26400 1 1 63 ASP HB2 H -20.396 -37.227 -9.155 1.00 . A A . 63 ASP HB2 1 1
16 26401 1 1 63 ASP HB3 H -21.228 -36.301 -7.909 1.00 . A A . 63 ASP HB3 1 1
16 26402 1 1 63 ASP N N -19.195 -35.386 -10.398 1.00 . A A . 63 ASP N 1 1
16 26403 1 1 63 ASP O O -17.966 -34.877 -8.054 1.00 . A A . 63 ASP O 1 1
16 26404 1 1 63 ASP OD1 O -22.959 -35.324 -9.725 1.00 . A A . 63 ASP OD1 1 1
16 26405 1 1 63 ASP OD2 O -22.428 -37.300 -10.527 1.00 . A A . 63 ASP OD2 1 1
16 26406 1 1 64 SER C C -18.569 -35.323 -5.036 1.00 . A A . 64 SER C 1 1
16 26407 1 1 64 SER CA C -19.166 -34.079 -5.687 1.00 . A A . 64 SER CA 1 1
16 26408 1 1 64 SER CB C -20.126 -33.391 -4.714 1.00 . A A . 64 SER CB 1 1
16 26409 1 1 64 SER H H -20.836 -34.372 -6.954 1.00 . A A . 64 SER H 1 1
16 26410 1 1 64 SER HA H -18.365 -33.396 -5.932 1.00 . A A . 64 SER HA 1 1
16 26411 1 1 64 SER HB2 H -21.098 -33.855 -4.784 1.00 . A A . 64 SER HB2 1 1
16 26412 1 1 64 SER HB3 H -19.749 -33.495 -3.707 1.00 . A A . 64 SER HB3 1 1
16 26413 1 1 64 SER HG H -21.054 -31.869 -5.526 1.00 . A A . 64 SER HG 1 1
16 26414 1 1 64 SER N N -19.857 -34.420 -6.924 1.00 . A A . 64 SER N 1 1
16 26415 1 1 64 SER O O -19.260 -36.322 -4.831 1.00 . A A . 64 SER O 1 1
16 26416 1 1 64 SER OG O -20.255 -32.012 -5.014 1.00 . A A . 64 SER OG 1 1
16 26417 1 1 65 ASP C C -17.064 -36.568 -2.648 1.00 . A A . 65 ASP C 1 1
16 26418 1 1 65 ASP CA C -16.591 -36.376 -4.086 1.00 . A A . 65 ASP CA 1 1
16 26419 1 1 65 ASP CB C -15.079 -36.150 -4.113 1.00 . A A . 65 ASP CB 1 1
16 26420 1 1 65 ASP CG C -14.471 -36.462 -5.466 1.00 . A A . 65 ASP CG 1 1
16 26421 1 1 65 ASP H H -16.785 -34.432 -4.903 1.00 . A A . 65 ASP H 1 1
16 26422 1 1 65 ASP HA H -16.823 -37.267 -4.649 1.00 . A A . 65 ASP HA 1 1
16 26423 1 1 65 ASP HB2 H -14.871 -35.116 -3.876 1.00 . A A . 65 ASP HB2 1 1
16 26424 1 1 65 ASP HB3 H -14.613 -36.785 -3.374 1.00 . A A . 65 ASP HB3 1 1
16 26425 1 1 65 ASP N N -17.282 -35.255 -4.714 1.00 . A A . 65 ASP N 1 1
16 26426 1 1 65 ASP O O -16.449 -36.063 -1.708 1.00 . A A . 65 ASP O 1 1
16 26427 1 1 65 ASP OD1 O -14.102 -37.633 -5.694 1.00 . A A . 65 ASP OD1 1 1
16 26428 1 1 65 ASP OD2 O -14.364 -35.535 -6.297 1.00 . A A . 65 ASP OD2 1 1
16 26429 1 1 66 THR C C -18.674 -36.305 -0.293 1.00 . A A . 66 THR C 1 1
16 26430 1 1 66 THR CA C -18.717 -37.557 -1.161 1.00 . A A . 66 THR CA 1 1
16 26431 1 1 66 THR CB C -17.961 -38.691 -0.444 1.00 . A A . 66 THR CB 1 1
16 26432 1 1 66 THR CG2 C -16.519 -38.291 -0.170 1.00 . A A . 66 THR CG2 1 1
16 26433 1 1 66 THR H H -18.606 -37.675 -3.272 1.00 . A A . 66 THR H 1 1
16 26434 1 1 66 THR HA H -19.746 -37.862 -1.286 1.00 . A A . 66 THR HA 1 1
16 26435 1 1 66 THR HB H -17.962 -39.564 -1.082 1.00 . A A . 66 THR HB 1 1
16 26436 1 1 66 THR HG1 H -19.563 -38.912 0.684 1.00 . A A . 66 THR HG1 1 1
16 26437 1 1 66 THR HG21 H -16.500 -37.328 0.318 1.00 . A A . 66 THR HG21 1 1
16 26438 1 1 66 THR HG22 H -15.978 -38.232 -1.103 1.00 . A A . 66 THR HG22 1 1
16 26439 1 1 66 THR HG23 H -16.056 -39.028 0.469 1.00 . A A . 66 THR HG23 1 1
16 26440 1 1 66 THR N N -18.161 -37.300 -2.483 1.00 . A A . 66 THR N 1 1
16 26441 1 1 66 THR O O -18.462 -36.383 0.916 1.00 . A A . 66 THR O 1 1
16 26442 1 1 66 THR OG1 O -18.614 -39.013 0.789 1.00 . A A . 66 THR OG1 1 1
16 26443 1 1 67 ASN C C -17.673 -33.808 0.751 1.00 . A A . 67 ASN C 1 1
16 26444 1 1 67 ASN CA C -18.862 -33.880 -0.203 1.00 . A A . 67 ASN CA 1 1
16 26445 1 1 67 ASN CB C -20.166 -33.693 0.575 1.00 . A A . 67 ASN CB 1 1
16 26446 1 1 67 ASN CG C -21.387 -34.049 -0.250 1.00 . A A . 67 ASN CG 1 1
16 26447 1 1 67 ASN H H -19.041 -35.151 -1.885 1.00 . A A . 67 ASN H 1 1
16 26448 1 1 67 ASN HA H -18.771 -33.089 -0.932 1.00 . A A . 67 ASN HA 1 1
16 26449 1 1 67 ASN HB2 H -20.150 -34.325 1.450 1.00 . A A . 67 ASN HB2 1 1
16 26450 1 1 67 ASN HB3 H -20.250 -32.661 0.883 1.00 . A A . 67 ASN HB3 1 1
16 26451 1 1 67 ASN HD21 H -21.824 -32.123 -0.481 1.00 . A A . 67 ASN HD21 1 1
16 26452 1 1 67 ASN HD22 H -22.908 -33.235 -1.238 1.00 . A A . 67 ASN HD22 1 1
16 26453 1 1 67 ASN N N -18.877 -35.150 -0.919 1.00 . A A . 67 ASN N 1 1
16 26454 1 1 67 ASN ND2 N -22.113 -33.033 -0.702 1.00 . A A . 67 ASN ND2 1 1
16 26455 1 1 67 ASN O O -17.799 -33.342 1.884 1.00 . A A . 67 ASN O 1 1
16 26456 1 1 67 ASN OD1 O -21.674 -35.224 -0.479 1.00 . A A . 67 ASN OD1 1 1
16 26457 1 1 68 VAL C C -14.821 -32.834 1.336 1.00 . A A . 68 VAL C 1 1
16 26458 1 1 68 VAL CA C -15.306 -34.259 1.095 1.00 . A A . 68 VAL CA 1 1
16 26459 1 1 68 VAL CB C -14.177 -35.068 0.430 1.00 . A A . 68 VAL CB 1 1
16 26460 1 1 68 VAL CG1 C -13.837 -34.488 -0.935 1.00 . A A . 68 VAL CG1 1 1
16 26461 1 1 68 VAL CG2 C -12.948 -35.104 1.325 1.00 . A A . 68 VAL CG2 1 1
16 26462 1 1 68 VAL H H -16.480 -34.631 -0.626 1.00 . A A . 68 VAL H 1 1
16 26463 1 1 68 VAL HA H -15.535 -34.716 2.047 1.00 . A A . 68 VAL HA 1 1
16 26464 1 1 68 VAL HB H -14.523 -36.082 0.289 1.00 . A A . 68 VAL HB 1 1
16 26465 1 1 68 VAL HG11 H -12.906 -33.943 -0.872 1.00 . A A . 68 VAL HG11 1 1
16 26466 1 1 68 VAL HG12 H -13.738 -35.289 -1.653 1.00 . A A . 68 VAL HG12 1 1
16 26467 1 1 68 VAL HG13 H -14.625 -33.819 -1.248 1.00 . A A . 68 VAL HG13 1 1
16 26468 1 1 68 VAL HG21 H -12.526 -36.098 1.320 1.00 . A A . 68 VAL HG21 1 1
16 26469 1 1 68 VAL HG22 H -12.216 -34.400 0.958 1.00 . A A . 68 VAL HG22 1 1
16 26470 1 1 68 VAL HG23 H -13.229 -34.837 2.334 1.00 . A A . 68 VAL HG23 1 1
16 26471 1 1 68 VAL N N -16.518 -34.272 0.285 1.00 . A A . 68 VAL N 1 1
16 26472 1 1 68 VAL O O -14.194 -32.544 2.355 1.00 . A A . 68 VAL O 1 1
16 26473 1 1 69 ILE C C -15.460 -29.849 1.627 1.00 . A A . 69 ILE C 1 1
16 26474 1 1 69 ILE CA C -14.710 -30.551 0.501 1.00 . A A . 69 ILE CA 1 1
16 26475 1 1 69 ILE CB C -14.952 -29.790 -0.816 1.00 . A A . 69 ILE CB 1 1
16 26476 1 1 69 ILE CD1 C -12.713 -30.587 -1.726 1.00 . A A . 69 ILE CD1 1 1
16 26477 1 1 69 ILE CG1 C -14.201 -30.463 -1.966 1.00 . A A . 69 ILE CG1 1 1
16 26478 1 1 69 ILE CG2 C -14.522 -28.337 -0.674 1.00 . A A . 69 ILE CG2 1 1
16 26479 1 1 69 ILE H H -15.616 -32.239 -0.399 1.00 . A A . 69 ILE H 1 1
16 26480 1 1 69 ILE HA H -13.651 -30.528 0.717 1.00 . A A . 69 ILE HA 1 1
16 26481 1 1 69 ILE HB H -16.010 -29.807 -1.027 1.00 . A A . 69 ILE HB 1 1
16 26482 1 1 69 ILE HD11 H -12.177 -30.143 -2.553 1.00 . A A . 69 ILE HD11 1 1
16 26483 1 1 69 ILE HD12 H -12.451 -30.073 -0.813 1.00 . A A . 69 ILE HD12 1 1
16 26484 1 1 69 ILE HD13 H -12.446 -31.629 -1.643 1.00 . A A . 69 ILE HD13 1 1
16 26485 1 1 69 ILE HG12 H -14.596 -31.456 -2.113 1.00 . A A . 69 ILE HG12 1 1
16 26486 1 1 69 ILE HG13 H -14.346 -29.886 -2.868 1.00 . A A . 69 ILE HG13 1 1
16 26487 1 1 69 ILE HG21 H -15.066 -27.878 0.138 1.00 . A A . 69 ILE HG21 1 1
16 26488 1 1 69 ILE HG22 H -13.463 -28.295 -0.465 1.00 . A A . 69 ILE HG22 1 1
16 26489 1 1 69 ILE HG23 H -14.730 -27.808 -1.592 1.00 . A A . 69 ILE HG23 1 1
16 26490 1 1 69 ILE N N -15.115 -31.947 0.391 1.00 . A A . 69 ILE N 1 1
16 26491 1 1 69 ILE O O -14.852 -29.215 2.490 1.00 . A A . 69 ILE O 1 1
16 26492 1 1 70 ASP C C -17.323 -29.938 4.010 1.00 . A A . 70 ASP C 1 1
16 26493 1 1 70 ASP CA C -17.617 -29.345 2.635 1.00 . A A . 70 ASP CA 1 1
16 26494 1 1 70 ASP CB C -19.097 -29.524 2.294 1.00 . A A . 70 ASP CB 1 1
16 26495 1 1 70 ASP CG C -20.009 -29.041 3.405 1.00 . A A . 70 ASP CG 1 1
16 26496 1 1 70 ASP H H -17.209 -30.486 0.899 1.00 . A A . 70 ASP H 1 1
16 26497 1 1 70 ASP HA H -17.386 -28.291 2.655 1.00 . A A . 70 ASP HA 1 1
16 26498 1 1 70 ASP HB2 H -19.324 -28.964 1.399 1.00 . A A . 70 ASP HB2 1 1
16 26499 1 1 70 ASP HB3 H -19.295 -30.571 2.119 1.00 . A A . 70 ASP HB3 1 1
16 26500 1 1 70 ASP N N -16.783 -29.967 1.613 1.00 . A A . 70 ASP N 1 1
16 26501 1 1 70 ASP O O -17.357 -29.236 5.021 1.00 . A A . 70 ASP O 1 1
16 26502 1 1 70 ASP OD1 O -20.202 -27.813 3.522 1.00 . A A . 70 ASP OD1 1 1
16 26503 1 1 70 ASP OD2 O -20.530 -29.892 4.157 1.00 . A A . 70 ASP OD2 1 1
16 26504 1 1 71 VAL C C -15.339 -31.575 5.789 1.00 . A A . 71 VAL C 1 1
16 26505 1 1 71 VAL CA C -16.738 -31.923 5.291 1.00 . A A . 71 VAL CA 1 1
16 26506 1 1 71 VAL CB C -16.848 -33.451 5.132 1.00 . A A . 71 VAL CB 1 1
16 26507 1 1 71 VAL CG1 C -16.461 -34.152 6.425 1.00 . A A . 71 VAL CG1 1 1
16 26508 1 1 71 VAL CG2 C -18.255 -33.842 4.704 1.00 . A A . 71 VAL CG2 1 1
16 26509 1 1 71 VAL H H -17.025 -31.742 3.202 1.00 . A A . 71 VAL H 1 1
16 26510 1 1 71 VAL HA H -17.461 -31.606 6.028 1.00 . A A . 71 VAL HA 1 1
16 26511 1 1 71 VAL HB H -16.160 -33.763 4.360 1.00 . A A . 71 VAL HB 1 1
16 26512 1 1 71 VAL HG11 H -15.388 -34.122 6.543 1.00 . A A . 71 VAL HG11 1 1
16 26513 1 1 71 VAL HG12 H -16.931 -33.654 7.260 1.00 . A A . 71 VAL HG12 1 1
16 26514 1 1 71 VAL HG13 H -16.789 -35.181 6.389 1.00 . A A . 71 VAL HG13 1 1
16 26515 1 1 71 VAL HG21 H -18.649 -33.092 4.035 1.00 . A A . 71 VAL HG21 1 1
16 26516 1 1 71 VAL HG22 H -18.225 -34.796 4.200 1.00 . A A . 71 VAL HG22 1 1
16 26517 1 1 71 VAL HG23 H -18.889 -33.915 5.576 1.00 . A A . 71 VAL HG23 1 1
16 26518 1 1 71 VAL N N -17.037 -31.236 4.041 1.00 . A A . 71 VAL N 1 1
16 26519 1 1 71 VAL O O -15.080 -31.575 6.992 1.00 . A A . 71 VAL O 1 1
16 26520 1 1 72 ALA C C -13.006 -29.553 5.863 1.00 . A A . 72 ALA C 1 1
16 26521 1 1 72 ALA CA C -13.070 -30.925 5.199 1.00 . A A . 72 ALA CA 1 1
16 26522 1 1 72 ALA CB C -12.191 -30.953 3.958 1.00 . A A . 72 ALA CB 1 1
16 26523 1 1 72 ALA H H -14.709 -31.295 3.913 1.00 . A A . 72 ALA H 1 1
16 26524 1 1 72 ALA HA H -12.698 -31.666 5.891 1.00 . A A . 72 ALA HA 1 1
16 26525 1 1 72 ALA HB1 H -12.808 -30.843 3.078 1.00 . A A . 72 ALA HB1 1 1
16 26526 1 1 72 ALA HB2 H -11.478 -30.143 4.003 1.00 . A A . 72 ALA HB2 1 1
16 26527 1 1 72 ALA HB3 H -11.664 -31.895 3.912 1.00 . A A . 72 ALA HB3 1 1
16 26528 1 1 72 ALA N N -14.442 -31.278 4.855 1.00 . A A . 72 ALA N 1 1
16 26529 1 1 72 ALA O O -12.234 -29.341 6.799 1.00 . A A . 72 ALA O 1 1
16 26530 1 1 73 VAL C C -14.628 -27.233 7.235 1.00 . A A . 73 VAL C 1 1
16 26531 1 1 73 VAL CA C -13.858 -27.274 5.920 1.00 . A A . 73 VAL CA 1 1
16 26532 1 1 73 VAL CB C -14.502 -26.285 4.930 1.00 . A A . 73 VAL CB 1 1
16 26533 1 1 73 VAL CG1 C -15.916 -26.723 4.581 1.00 . A A . 73 VAL CG1 1 1
16 26534 1 1 73 VAL CG2 C -14.498 -24.877 5.506 1.00 . A A . 73 VAL CG2 1 1
16 26535 1 1 73 VAL H H -14.414 -28.855 4.627 1.00 . A A . 73 VAL H 1 1
16 26536 1 1 73 VAL HA H -12.840 -26.959 6.100 1.00 . A A . 73 VAL HA 1 1
16 26537 1 1 73 VAL HB H -13.916 -26.282 4.023 1.00 . A A . 73 VAL HB 1 1
16 26538 1 1 73 VAL HG11 H -16.344 -26.028 3.874 1.00 . A A . 73 VAL HG11 1 1
16 26539 1 1 73 VAL HG12 H -15.890 -27.711 4.145 1.00 . A A . 73 VAL HG12 1 1
16 26540 1 1 73 VAL HG13 H -16.519 -26.741 5.477 1.00 . A A . 73 VAL HG13 1 1
16 26541 1 1 73 VAL HG21 H -15.515 -24.548 5.661 1.00 . A A . 73 VAL HG21 1 1
16 26542 1 1 73 VAL HG22 H -13.971 -24.876 6.448 1.00 . A A . 73 VAL HG22 1 1
16 26543 1 1 73 VAL HG23 H -14.005 -24.207 4.816 1.00 . A A . 73 VAL HG23 1 1
16 26544 1 1 73 VAL N N -13.822 -28.625 5.373 1.00 . A A . 73 VAL N 1 1
16 26545 1 1 73 VAL O O -14.287 -26.475 8.143 1.00 . A A . 73 VAL O 1 1
16 26546 1 1 74 ARG C C -15.761 -28.856 9.652 1.00 . A A . 74 ARG C 1 1
16 26547 1 1 74 ARG CA C -16.488 -28.113 8.535 1.00 . A A . 74 ARG CA 1 1
16 26548 1 1 74 ARG CB C -17.823 -28.797 8.237 1.00 . A A . 74 ARG CB 1 1
16 26549 1 1 74 ARG CD C -19.508 -26.933 8.261 1.00 . A A . 74 ARG CD 1 1
16 26550 1 1 74 ARG CG C -18.770 -27.948 7.404 1.00 . A A . 74 ARG CG 1 1
16 26551 1 1 74 ARG CZ C -21.095 -26.936 10.139 1.00 . A A . 74 ARG CZ 1 1
16 26552 1 1 74 ARG H H -15.891 -28.635 6.573 1.00 . A A . 74 ARG H 1 1
16 26553 1 1 74 ARG HA H -16.677 -27.099 8.857 1.00 . A A . 74 ARG HA 1 1
16 26554 1 1 74 ARG HB2 H -17.632 -29.715 7.700 1.00 . A A . 74 ARG HB2 1 1
16 26555 1 1 74 ARG HB3 H -18.311 -29.030 9.171 1.00 . A A . 74 ARG HB3 1 1
16 26556 1 1 74 ARG HD2 H -18.789 -26.398 8.863 1.00 . A A . 74 ARG HD2 1 1
16 26557 1 1 74 ARG HD3 H -20.021 -26.239 7.612 1.00 . A A . 74 ARG HD3 1 1
16 26558 1 1 74 ARG HE H -20.694 -28.511 8.984 1.00 . A A . 74 ARG HE 1 1
16 26559 1 1 74 ARG HG2 H -18.200 -27.422 6.652 1.00 . A A . 74 ARG HG2 1 1
16 26560 1 1 74 ARG HG3 H -19.490 -28.595 6.925 1.00 . A A . 74 ARG HG3 1 1
16 26561 1 1 74 ARG HH11 H -20.173 -25.169 9.808 1.00 . A A . 74 ARG HH11 1 1
16 26562 1 1 74 ARG HH12 H -21.295 -25.185 11.129 1.00 . A A . 74 ARG HH12 1 1
16 26563 1 1 74 ARG HH21 H -22.173 -28.545 10.720 1.00 . A A . 74 ARG HH21 1 1
16 26564 1 1 74 ARG HH22 H -22.431 -27.106 11.647 1.00 . A A . 74 ARG HH22 1 1
16 26565 1 1 74 ARG N N -15.668 -28.055 7.331 1.00 . A A . 74 ARG N 1 1
16 26566 1 1 74 ARG NE N -20.484 -27.568 9.143 1.00 . A A . 74 ARG NE 1 1
16 26567 1 1 74 ARG NH1 N -20.832 -25.659 10.379 1.00 . A A . 74 ARG NH1 1 1
16 26568 1 1 74 ARG NH2 N -21.972 -27.582 10.898 1.00 . A A . 74 ARG NH2 1 1
16 26569 1 1 74 ARG O O -15.833 -28.469 10.818 1.00 . A A . 74 ARG O 1 1
16 26570 1 1 75 ARG C C -13.134 -29.946 10.810 1.00 . A A . 75 ARG C 1 1
16 26571 1 1 75 ARG CA C -14.325 -30.725 10.258 1.00 . A A . 75 ARG CA 1 1
16 26572 1 1 75 ARG CB C -13.842 -32.028 9.617 1.00 . A A . 75 ARG CB 1 1
16 26573 1 1 75 ARG CD C -12.304 -33.150 7.977 1.00 . A A . 75 ARG CD 1 1
16 26574 1 1 75 ARG CG C -12.703 -31.836 8.630 1.00 . A A . 75 ARG CG 1 1
16 26575 1 1 75 ARG CZ C -11.784 -35.438 8.710 1.00 . A A . 75 ARG CZ 1 1
16 26576 1 1 75 ARG H H -15.044 -30.185 8.341 1.00 . A A . 75 ARG H 1 1
16 26577 1 1 75 ARG HA H -14.994 -30.960 11.071 1.00 . A A . 75 ARG HA 1 1
16 26578 1 1 75 ARG HB2 H -13.505 -32.695 10.396 1.00 . A A . 75 ARG HB2 1 1
16 26579 1 1 75 ARG HB3 H -14.669 -32.485 9.095 1.00 . A A . 75 ARG HB3 1 1
16 26580 1 1 75 ARG HD2 H -13.156 -33.546 7.446 1.00 . A A . 75 ARG HD2 1 1
16 26581 1 1 75 ARG HD3 H -11.502 -32.961 7.280 1.00 . A A . 75 ARG HD3 1 1
16 26582 1 1 75 ARG HE H -11.601 -33.808 9.845 1.00 . A A . 75 ARG HE 1 1
16 26583 1 1 75 ARG HG2 H -13.017 -31.146 7.861 1.00 . A A . 75 ARG HG2 1 1
16 26584 1 1 75 ARG HG3 H -11.850 -31.430 9.153 1.00 . A A . 75 ARG HG3 1 1
16 26585 1 1 75 ARG HH11 H -12.438 -35.284 6.805 1.00 . A A . 75 ARG HH11 1 1
16 26586 1 1 75 ARG HH12 H -12.068 -36.891 7.335 1.00 . A A . 75 ARG HH12 1 1
16 26587 1 1 75 ARG HH21 H -11.110 -35.920 10.554 1.00 . A A . 75 ARG HH21 1 1
16 26588 1 1 75 ARG HH22 H -11.314 -37.252 9.467 1.00 . A A . 75 ARG HH22 1 1
16 26589 1 1 75 ARG N N -15.063 -29.926 9.287 1.00 . A A . 75 ARG N 1 1
16 26590 1 1 75 ARG NE N -11.858 -34.135 8.958 1.00 . A A . 75 ARG NE 1 1
16 26591 1 1 75 ARG NH1 N -12.125 -35.910 7.519 1.00 . A A . 75 ARG NH1 1 1
16 26592 1 1 75 ARG NH2 N -11.369 -36.272 9.655 1.00 . A A . 75 ARG NH2 1 1
16 26593 1 1 75 ARG O O -12.839 -30.007 12.004 1.00 . A A . 75 ARG O 1 1
16 26594 1 1 76 LEU C C -11.722 -27.198 11.134 1.00 . A A . 76 LEU C 1 1
16 26595 1 1 76 LEU CA C -11.295 -28.424 10.332 1.00 . A A . 76 LEU CA 1 1
16 26596 1 1 76 LEU CB C -10.500 -27.990 9.100 1.00 . A A . 76 LEU CB 1 1
16 26597 1 1 76 LEU CD1 C -10.184 -25.508 9.257 1.00 . A A . 76 LEU CD1 1 1
16 26598 1 1 76 LEU CD2 C -10.519 -26.584 7.024 1.00 . A A . 76 LEU CD2 1 1
16 26599 1 1 76 LEU CG C -10.876 -26.633 8.503 1.00 . A A . 76 LEU CG 1 1
16 26600 1 1 76 LEU H H -12.738 -29.206 8.996 1.00 . A A . 76 LEU H 1 1
16 26601 1 1 76 LEU HA H -10.669 -29.045 10.954 1.00 . A A . 76 LEU HA 1 1
16 26602 1 1 76 LEU HB2 H -9.458 -27.953 9.375 1.00 . A A . 76 LEU HB2 1 1
16 26603 1 1 76 LEU HB3 H -10.643 -28.740 8.335 1.00 . A A . 76 LEU HB3 1 1
16 26604 1 1 76 LEU HD11 H -9.773 -24.802 8.553 1.00 . A A . 76 LEU HD11 1 1
16 26605 1 1 76 LEU HD12 H -9.389 -25.917 9.863 1.00 . A A . 76 LEU HD12 1 1
16 26606 1 1 76 LEU HD13 H -10.900 -25.009 9.894 1.00 . A A . 76 LEU HD13 1 1
16 26607 1 1 76 LEU HD21 H -9.445 -26.545 6.914 1.00 . A A . 76 LEU HD21 1 1
16 26608 1 1 76 LEU HD22 H -10.959 -25.705 6.577 1.00 . A A . 76 LEU HD22 1 1
16 26609 1 1 76 LEU HD23 H -10.900 -27.468 6.532 1.00 . A A . 76 LEU HD23 1 1
16 26610 1 1 76 LEU HG H -11.943 -26.489 8.595 1.00 . A A . 76 LEU HG 1 1
16 26611 1 1 76 LEU N N -12.454 -29.215 9.933 1.00 . A A . 76 LEU N 1 1
16 26612 1 1 76 LEU O O -11.022 -26.769 12.051 1.00 . A A . 76 LEU O 1 1
16 26613 1 1 77 ARG C C -13.703 -25.780 12.931 1.00 . A A . 77 ARG C 1 1
16 26614 1 1 77 ARG CA C -13.397 -25.465 11.469 1.00 . A A . 77 ARG CA 1 1
16 26615 1 1 77 ARG CB C -14.660 -24.958 10.771 1.00 . A A . 77 ARG CB 1 1
16 26616 1 1 77 ARG CD C -16.115 -23.826 12.479 1.00 . A A . 77 ARG CD 1 1
16 26617 1 1 77 ARG CG C -15.163 -23.629 11.311 1.00 . A A . 77 ARG CG 1 1
16 26618 1 1 77 ARG CZ C -17.571 -22.437 13.892 1.00 . A A . 77 ARG CZ 1 1
16 26619 1 1 77 ARG H H -13.390 -27.028 10.043 1.00 . A A . 77 ARG H 1 1
16 26620 1 1 77 ARG HA H -12.641 -24.695 11.430 1.00 . A A . 77 ARG HA 1 1
16 26621 1 1 77 ARG HB2 H -14.452 -24.838 9.718 1.00 . A A . 77 ARG HB2 1 1
16 26622 1 1 77 ARG HB3 H -15.444 -25.691 10.894 1.00 . A A . 77 ARG HB3 1 1
16 26623 1 1 77 ARG HD2 H -16.801 -24.624 12.237 1.00 . A A . 77 ARG HD2 1 1
16 26624 1 1 77 ARG HD3 H -15.541 -24.097 13.352 1.00 . A A . 77 ARG HD3 1 1
16 26625 1 1 77 ARG HE H -16.879 -21.905 12.099 1.00 . A A . 77 ARG HE 1 1
16 26626 1 1 77 ARG HG2 H -14.318 -23.044 11.644 1.00 . A A . 77 ARG HG2 1 1
16 26627 1 1 77 ARG HG3 H -15.679 -23.102 10.521 1.00 . A A . 77 ARG HG3 1 1
16 26628 1 1 77 ARG HH11 H -17.086 -24.234 14.678 1.00 . A A . 77 ARG HH11 1 1
16 26629 1 1 77 ARG HH12 H -18.112 -23.245 15.664 1.00 . A A . 77 ARG HH12 1 1
16 26630 1 1 77 ARG HH21 H -18.229 -20.593 13.388 1.00 . A A . 77 ARG HH21 1 1
16 26631 1 1 77 ARG HH22 H -18.762 -21.175 14.929 1.00 . A A . 77 ARG HH22 1 1
16 26632 1 1 77 ARG N N -12.876 -26.641 10.782 1.00 . A A . 77 ARG N 1 1
16 26633 1 1 77 ARG NE N -16.880 -22.617 12.772 1.00 . A A . 77 ARG NE 1 1
16 26634 1 1 77 ARG NH1 N -17.592 -23.383 14.821 1.00 . A A . 77 ARG NH1 1 1
16 26635 1 1 77 ARG NH2 N -18.242 -21.309 14.086 1.00 . A A . 77 ARG NH2 1 1
16 26636 1 1 77 ARG O O -13.339 -25.021 13.829 1.00 . A A . 77 ARG O 1 1
16 26637 1 1 78 SER C C -13.550 -27.991 15.206 1.00 . A A . 78 SER C 1 1
16 26638 1 1 78 SER CA C -14.731 -27.318 14.512 1.00 . A A . 78 SER CA 1 1
16 26639 1 1 78 SER CB C -15.927 -28.272 14.476 1.00 . A A . 78 SER CB 1 1
16 26640 1 1 78 SER H H -14.635 -27.468 12.403 1.00 . A A . 78 SER H 1 1
16 26641 1 1 78 SER HA H -15.004 -26.434 15.068 1.00 . A A . 78 SER HA 1 1
16 26642 1 1 78 SER HB2 H -16.796 -27.742 14.117 1.00 . A A . 78 SER HB2 1 1
16 26643 1 1 78 SER HB3 H -15.707 -29.096 13.813 1.00 . A A . 78 SER HB3 1 1
16 26644 1 1 78 SER HG H -17.084 -29.177 15.772 1.00 . A A . 78 SER HG 1 1
16 26645 1 1 78 SER N N -14.373 -26.905 13.161 1.00 . A A . 78 SER N 1 1
16 26646 1 1 78 SER O O -13.662 -28.452 16.342 1.00 . A A . 78 SER O 1 1
16 26647 1 1 78 SER OG O -16.207 -28.787 15.767 1.00 . A A . 78 SER OG 1 1
16 26648 1 1 79 LYS C C -10.398 -27.643 15.855 1.00 . A A . 79 LYS C 1 1
16 26649 1 1 79 LYS CA C -11.214 -28.657 15.060 1.00 . A A . 79 LYS CA 1 1
16 26650 1 1 79 LYS CB C -10.359 -29.244 13.934 1.00 . A A . 79 LYS CB 1 1
16 26651 1 1 79 LYS CD C -9.590 -31.358 15.052 1.00 . A A . 79 LYS CD 1 1
16 26652 1 1 79 LYS CE C -10.123 -32.730 15.436 1.00 . A A . 79 LYS CE 1 1
16 26653 1 1 79 LYS CG C -10.369 -30.763 13.891 1.00 . A A . 79 LYS CG 1 1
16 26654 1 1 79 LYS H H -12.390 -27.658 13.612 1.00 . A A . 79 LYS H 1 1
16 26655 1 1 79 LYS HA H -11.519 -29.454 15.721 1.00 . A A . 79 LYS HA 1 1
16 26656 1 1 79 LYS HB2 H -10.729 -28.876 12.989 1.00 . A A . 79 LYS HB2 1 1
16 26657 1 1 79 LYS HB3 H -9.338 -28.915 14.065 1.00 . A A . 79 LYS HB3 1 1
16 26658 1 1 79 LYS HD2 H -8.553 -31.454 14.767 1.00 . A A . 79 LYS HD2 1 1
16 26659 1 1 79 LYS HD3 H -9.671 -30.698 15.905 1.00 . A A . 79 LYS HD3 1 1
16 26660 1 1 79 LYS HE2 H -10.995 -32.602 16.059 1.00 . A A . 79 LYS HE2 1 1
16 26661 1 1 79 LYS HE3 H -10.398 -33.259 14.536 1.00 . A A . 79 LYS HE3 1 1
16 26662 1 1 79 LYS HG2 H -11.390 -31.109 13.943 1.00 . A A . 79 LYS HG2 1 1
16 26663 1 1 79 LYS HG3 H -9.922 -31.090 12.964 1.00 . A A . 79 LYS HG3 1 1
16 26664 1 1 79 LYS HZ1 H -8.151 -33.216 15.927 1.00 . A A . 79 LYS HZ1 1 1
16 26665 1 1 79 LYS HZ2 H -9.207 -34.538 15.940 1.00 . A A . 79 LYS HZ2 1 1
16 26666 1 1 79 LYS HZ3 H -9.244 -33.414 17.203 1.00 . A A . 79 LYS HZ3 1 1
16 26667 1 1 79 LYS N N -12.418 -28.043 14.513 1.00 . A A . 79 LYS N 1 1
16 26668 1 1 79 LYS NZ N -9.110 -33.530 16.179 1.00 . A A . 79 LYS NZ 1 1
16 26669 1 1 79 LYS O O -9.796 -27.979 16.875 1.00 . A A . 79 LYS O 1 1
16 26670 1 1 80 ILE C C -10.424 -24.027 16.028 1.00 . A A . 80 ILE C 1 1
16 26671 1 1 80 ILE CA C -9.645 -25.338 16.052 1.00 . A A . 80 ILE CA 1 1
16 26672 1 1 80 ILE CB C -8.267 -25.115 15.402 1.00 . A A . 80 ILE CB 1 1
16 26673 1 1 80 ILE CD1 C -7.870 -22.628 15.039 1.00 . A A . 80 ILE CD1 1 1
16 26674 1 1 80 ILE CG1 C -7.632 -23.827 15.929 1.00 . A A . 80 ILE CG1 1 1
16 26675 1 1 80 ILE CG2 C -8.397 -25.066 13.887 1.00 . A A . 80 ILE CG2 1 1
16 26676 1 1 80 ILE H H -10.884 -26.195 14.565 1.00 . A A . 80 ILE H 1 1
16 26677 1 1 80 ILE HA H -9.492 -25.635 17.080 1.00 . A A . 80 ILE HA 1 1
16 26678 1 1 80 ILE HB H -7.634 -25.951 15.657 1.00 . A A . 80 ILE HB 1 1
16 26679 1 1 80 ILE HD11 H -7.188 -22.660 14.202 1.00 . A A . 80 ILE HD11 1 1
16 26680 1 1 80 ILE HD12 H -8.887 -22.646 14.674 1.00 . A A . 80 ILE HD12 1 1
16 26681 1 1 80 ILE HD13 H -7.705 -21.722 15.602 1.00 . A A . 80 ILE HD13 1 1
16 26682 1 1 80 ILE HG12 H -8.040 -23.604 16.902 1.00 . A A . 80 ILE HG12 1 1
16 26683 1 1 80 ILE HG13 H -6.564 -23.970 16.016 1.00 . A A . 80 ILE HG13 1 1
16 26684 1 1 80 ILE HG21 H -8.715 -26.032 13.522 1.00 . A A . 80 ILE HG21 1 1
16 26685 1 1 80 ILE HG22 H -9.128 -24.320 13.613 1.00 . A A . 80 ILE HG22 1 1
16 26686 1 1 80 ILE HG23 H -7.443 -24.813 13.451 1.00 . A A . 80 ILE HG23 1 1
16 26687 1 1 80 ILE N N -10.384 -26.401 15.383 1.00 . A A . 80 ILE N 1 1
16 26688 1 1 80 ILE O O -10.454 -23.293 17.015 1.00 . A A . 80 ILE O 1 1
16 26689 1 1 81 ASP C C -13.019 -22.508 15.703 1.00 . A A . 81 ASP C 1 1
16 26690 1 1 81 ASP CA C -11.836 -22.520 14.741 1.00 . A A . 81 ASP CA 1 1
16 26691 1 1 81 ASP CB C -12.332 -22.384 13.300 1.00 . A A . 81 ASP CB 1 1
16 26692 1 1 81 ASP CG C -11.886 -21.087 12.654 1.00 . A A . 81 ASP CG 1 1
16 26693 1 1 81 ASP H H -10.991 -24.366 14.141 1.00 . A A . 81 ASP H 1 1
16 26694 1 1 81 ASP HA H -11.193 -21.683 14.970 1.00 . A A . 81 ASP HA 1 1
16 26695 1 1 81 ASP HB2 H -11.949 -23.207 12.715 1.00 . A A . 81 ASP HB2 1 1
16 26696 1 1 81 ASP HB3 H -13.412 -22.415 13.294 1.00 . A A . 81 ASP HB3 1 1
16 26697 1 1 81 ASP N N -11.053 -23.741 14.893 1.00 . A A . 81 ASP N 1 1
16 26698 1 1 81 ASP O O -13.593 -21.456 15.985 1.00 . A A . 81 ASP O 1 1
16 26699 1 1 81 ASP OD1 O -10.684 -20.966 12.334 1.00 . A A . 81 ASP OD1 1 1
16 26700 1 1 81 ASP OD2 O -12.737 -20.193 12.468 1.00 . A A . 81 ASP OD2 1 1
16 26701 1 1 82 ASP C C -14.374 -22.797 18.268 1.00 . A A . 82 ASP C 1 1
16 26702 1 1 82 ASP CA C -14.495 -23.811 17.134 1.00 . A A . 82 ASP CA 1 1
16 26703 1 1 82 ASP CB C -14.553 -25.229 17.705 1.00 . A A . 82 ASP CB 1 1
16 26704 1 1 82 ASP CG C -13.488 -25.474 18.756 1.00 . A A . 82 ASP CG 1 1
16 26705 1 1 82 ASP H H -12.883 -24.488 15.940 1.00 . A A . 82 ASP H 1 1
16 26706 1 1 82 ASP HA H -15.406 -23.615 16.589 1.00 . A A . 82 ASP HA 1 1
16 26707 1 1 82 ASP HB2 H -15.521 -25.389 18.157 1.00 . A A . 82 ASP HB2 1 1
16 26708 1 1 82 ASP HB3 H -14.412 -25.939 16.903 1.00 . A A . 82 ASP HB3 1 1
16 26709 1 1 82 ASP N N -13.379 -23.685 16.203 1.00 . A A . 82 ASP N 1 1
16 26710 1 1 82 ASP O O -15.367 -22.209 18.696 1.00 . A A . 82 ASP O 1 1
16 26711 1 1 82 ASP OD1 O -12.315 -25.677 18.377 1.00 . A A . 82 ASP OD1 1 1
16 26712 1 1 82 ASP OD2 O -13.827 -25.461 19.958 1.00 . A A . 82 ASP OD2 1 1
16 26713 1 1 83 ASP C C -11.713 -20.756 19.506 1.00 . A A . 83 ASP C 1 1
16 26714 1 1 83 ASP CA C -12.900 -21.657 19.833 1.00 . A A . 83 ASP CA 1 1
16 26715 1 1 83 ASP CB C -12.642 -22.407 21.140 1.00 . A A . 83 ASP CB 1 1
16 26716 1 1 83 ASP CG C -12.956 -21.567 22.362 1.00 . A A . 83 ASP CG 1 1
16 26717 1 1 83 ASP H H -12.400 -23.098 18.365 1.00 . A A . 83 ASP H 1 1
16 26718 1 1 83 ASP HA H -13.780 -21.042 19.949 1.00 . A A . 83 ASP HA 1 1
16 26719 1 1 83 ASP HB2 H -13.260 -23.293 21.168 1.00 . A A . 83 ASP HB2 1 1
16 26720 1 1 83 ASP HB3 H -11.602 -22.697 21.182 1.00 . A A . 83 ASP HB3 1 1
16 26721 1 1 83 ASP N N -13.152 -22.599 18.749 1.00 . A A . 83 ASP N 1 1
16 26722 1 1 83 ASP O O -10.902 -20.440 20.376 1.00 . A A . 83 ASP O 1 1
16 26723 1 1 83 ASP OD1 O -13.836 -20.686 22.266 1.00 . A A . 83 ASP OD1 1 1
16 26724 1 1 83 ASP OD2 O -12.322 -21.789 23.415 1.00 . A A . 83 ASP OD2 1 1
16 26725 1 1 84 PHE C C -11.050 -18.368 16.903 1.00 . A A . 84 PHE C 1 1
16 26726 1 1 84 PHE CA C -10.528 -19.485 17.802 1.00 . A A . 84 PHE CA 1 1
16 26727 1 1 84 PHE CB C -9.471 -20.303 17.057 1.00 . A A . 84 PHE CB 1 1
16 26728 1 1 84 PHE CD1 C -8.757 -21.877 18.876 1.00 . A A . 84 PHE CD1 1 1
16 26729 1 1 84 PHE CD2 C -7.109 -20.465 17.888 1.00 . A A . 84 PHE CD2 1 1
16 26730 1 1 84 PHE CE1 C -7.796 -22.422 19.707 1.00 . A A . 84 PHE CE1 1 1
16 26731 1 1 84 PHE CE2 C -6.144 -21.006 18.716 1.00 . A A . 84 PHE CE2 1 1
16 26732 1 1 84 PHE CG C -8.425 -20.894 17.958 1.00 . A A . 84 PHE CG 1 1
16 26733 1 1 84 PHE CZ C -6.488 -21.986 19.626 1.00 . A A . 84 PHE CZ 1 1
16 26734 1 1 84 PHE H H -12.295 -20.633 17.597 1.00 . A A . 84 PHE H 1 1
16 26735 1 1 84 PHE HA H -10.078 -19.044 18.678 1.00 . A A . 84 PHE HA 1 1
16 26736 1 1 84 PHE HB2 H -9.957 -21.115 16.537 1.00 . A A . 84 PHE HB2 1 1
16 26737 1 1 84 PHE HB3 H -8.974 -19.668 16.340 1.00 . A A . 84 PHE HB3 1 1
16 26738 1 1 84 PHE HD1 H -9.780 -22.220 18.940 1.00 . A A . 84 PHE HD1 1 1
16 26739 1 1 84 PHE HD2 H -6.839 -19.698 17.176 1.00 . A A . 84 PHE HD2 1 1
16 26740 1 1 84 PHE HE1 H -8.067 -23.188 20.417 1.00 . A A . 84 PHE HE1 1 1
16 26741 1 1 84 PHE HE2 H -5.122 -20.663 18.650 1.00 . A A . 84 PHE HE2 1 1
16 26742 1 1 84 PHE HZ H -5.735 -22.410 20.275 1.00 . A A . 84 PHE HZ 1 1
16 26743 1 1 84 PHE N N -11.617 -20.347 18.245 1.00 . A A . 84 PHE N 1 1
16 26744 1 1 84 PHE O O -10.619 -17.220 17.008 1.00 . A A . 84 PHE O 1 1
16 26745 1 1 85 GLU C C -14.019 -18.074 14.805 1.00 . A A . 85 GLU C 1 1
16 26746 1 1 85 GLU CA C -12.559 -17.742 15.099 1.00 . A A . 85 GLU CA 1 1
16 26747 1 1 85 GLU CB C -11.761 -17.700 13.795 1.00 . A A . 85 GLU CB 1 1
16 26748 1 1 85 GLU CD C -10.984 -15.303 13.969 1.00 . A A . 85 GLU CD 1 1
16 26749 1 1 85 GLU CG C -10.571 -16.756 13.839 1.00 . A A . 85 GLU CG 1 1
16 26750 1 1 85 GLU H H -12.283 -19.646 15.982 1.00 . A A . 85 GLU H 1 1
16 26751 1 1 85 GLU HA H -12.512 -16.771 15.570 1.00 . A A . 85 GLU HA 1 1
16 26752 1 1 85 GLU HB2 H -11.398 -18.694 13.577 1.00 . A A . 85 GLU HB2 1 1
16 26753 1 1 85 GLU HB3 H -12.415 -17.383 12.997 1.00 . A A . 85 GLU HB3 1 1
16 26754 1 1 85 GLU HG2 H -9.953 -17.016 14.686 1.00 . A A . 85 GLU HG2 1 1
16 26755 1 1 85 GLU HG3 H -10.000 -16.874 12.929 1.00 . A A . 85 GLU HG3 1 1
16 26756 1 1 85 GLU N N -11.980 -18.714 16.018 1.00 . A A . 85 GLU N 1 1
16 26757 1 1 85 GLU O O -14.476 -19.201 14.996 1.00 . A A . 85 GLU O 1 1
16 26758 1 1 85 GLU OE1 O -11.257 -14.864 15.106 1.00 . A A . 85 GLU OE1 1 1
16 26759 1 1 85 GLU OE2 O -11.033 -14.605 12.935 1.00 . A A . 85 GLU OE2 1 1
16 26760 1 1 86 PRO C C -16.401 -18.104 12.765 1.00 . A A . 86 PRO C 1 1
16 26761 1 1 86 PRO CA C -16.188 -17.230 13.996 1.00 . A A . 86 PRO CA 1 1
16 26762 1 1 86 PRO CB C -16.653 -15.798 13.722 1.00 . A A . 86 PRO CB 1 1
16 26763 1 1 86 PRO CD C -14.291 -15.701 14.075 1.00 . A A . 86 PRO CD 1 1
16 26764 1 1 86 PRO CG C -15.420 -15.073 13.305 1.00 . A A . 86 PRO CG 1 1
16 26765 1 1 86 PRO HA H -16.746 -17.639 14.826 1.00 . A A . 86 PRO HA 1 1
16 26766 1 1 86 PRO HB2 H -17.395 -15.802 12.936 1.00 . A A . 86 PRO HB2 1 1
16 26767 1 1 86 PRO HB3 H -17.075 -15.374 14.621 1.00 . A A . 86 PRO HB3 1 1
16 26768 1 1 86 PRO HD2 H -13.389 -15.711 13.481 1.00 . A A . 86 PRO HD2 1 1
16 26769 1 1 86 PRO HD3 H -14.127 -15.173 15.003 1.00 . A A . 86 PRO HD3 1 1
16 26770 1 1 86 PRO HG2 H -15.263 -15.194 12.244 1.00 . A A . 86 PRO HG2 1 1
16 26771 1 1 86 PRO HG3 H -15.507 -14.026 13.556 1.00 . A A . 86 PRO HG3 1 1
16 26772 1 1 86 PRO N N -14.769 -17.070 14.328 1.00 . A A . 86 PRO N 1 1
16 26773 1 1 86 PRO O O -15.463 -18.722 12.260 1.00 . A A . 86 PRO O 1 1
16 26774 1 1 87 LYS C C -17.725 -18.159 9.828 1.00 . A A . 87 LYS C 1 1
16 26775 1 1 87 LYS CA C -17.975 -18.947 11.110 1.00 . A A . 87 LYS CA 1 1
16 26776 1 1 87 LYS CB C -19.438 -19.392 11.172 1.00 . A A . 87 LYS CB 1 1
16 26777 1 1 87 LYS CD C -21.683 -18.414 10.613 1.00 . A A . 87 LYS CD 1 1
16 26778 1 1 87 LYS CE C -22.513 -19.589 11.106 1.00 . A A . 87 LYS CE 1 1
16 26779 1 1 87 LYS CG C -20.410 -18.252 11.426 1.00 . A A . 87 LYS CG 1 1
16 26780 1 1 87 LYS H H -18.344 -17.636 12.730 1.00 . A A . 87 LYS H 1 1
16 26781 1 1 87 LYS HA H -17.342 -19.822 11.110 1.00 . A A . 87 LYS HA 1 1
16 26782 1 1 87 LYS HB2 H -19.700 -19.858 10.234 1.00 . A A . 87 LYS HB2 1 1
16 26783 1 1 87 LYS HB3 H -19.549 -20.115 11.967 1.00 . A A . 87 LYS HB3 1 1
16 26784 1 1 87 LYS HD2 H -22.271 -17.512 10.698 1.00 . A A . 87 LYS HD2 1 1
16 26785 1 1 87 LYS HD3 H -21.421 -18.579 9.578 1.00 . A A . 87 LYS HD3 1 1
16 26786 1 1 87 LYS HE2 H -22.073 -20.503 10.739 1.00 . A A . 87 LYS HE2 1 1
16 26787 1 1 87 LYS HE3 H -22.502 -19.593 12.186 1.00 . A A . 87 LYS HE3 1 1
16 26788 1 1 87 LYS HG2 H -20.664 -18.235 12.475 1.00 . A A . 87 LYS HG2 1 1
16 26789 1 1 87 LYS HG3 H -19.935 -17.320 11.154 1.00 . A A . 87 LYS HG3 1 1
16 26790 1 1 87 LYS HZ1 H -24.463 -18.850 11.235 1.00 . A A . 87 LYS HZ1 1 1
16 26791 1 1 87 LYS HZ2 H -24.370 -20.446 10.682 1.00 . A A . 87 LYS HZ2 1 1
16 26792 1 1 87 LYS HZ3 H -23.954 -19.169 9.654 1.00 . A A . 87 LYS HZ3 1 1
16 26793 1 1 87 LYS N N -17.639 -18.151 12.284 1.00 . A A . 87 LYS N 1 1
16 26794 1 1 87 LYS NZ N -23.924 -19.508 10.636 1.00 . A A . 87 LYS NZ 1 1
16 26795 1 1 87 LYS O O -18.654 -17.610 9.235 1.00 . A A . 87 LYS O 1 1
16 26796 1 1 88 LEU C C -16.534 -18.156 6.949 1.00 . A A . 88 LEU C 1 1
16 26797 1 1 88 LEU CA C -16.096 -17.389 8.193 1.00 . A A . 88 LEU CA 1 1
16 26798 1 1 88 LEU CB C -14.584 -17.158 8.156 1.00 . A A . 88 LEU CB 1 1
16 26799 1 1 88 LEU CD1 C -13.945 -16.773 10.549 1.00 . A A . 88 LEU CD1 1 1
16 26800 1 1 88 LEU CD2 C -12.673 -15.636 8.720 1.00 . A A . 88 LEU CD2 1 1
16 26801 1 1 88 LEU CG C -14.035 -16.149 9.166 1.00 . A A . 88 LEU CG 1 1
16 26802 1 1 88 LEU H H -15.771 -18.566 9.921 1.00 . A A . 88 LEU H 1 1
16 26803 1 1 88 LEU HA H -16.598 -16.433 8.208 1.00 . A A . 88 LEU HA 1 1
16 26804 1 1 88 LEU HB2 H -14.100 -18.105 8.338 1.00 . A A . 88 LEU HB2 1 1
16 26805 1 1 88 LEU HB3 H -14.328 -16.809 7.165 1.00 . A A . 88 LEU HB3 1 1
16 26806 1 1 88 LEU HD11 H -13.598 -17.792 10.463 1.00 . A A . 88 LEU HD11 1 1
16 26807 1 1 88 LEU HD12 H -14.921 -16.764 11.012 1.00 . A A . 88 LEU HD12 1 1
16 26808 1 1 88 LEU HD13 H -13.254 -16.206 11.156 1.00 . A A . 88 LEU HD13 1 1
16 26809 1 1 88 LEU HD21 H -12.312 -14.909 9.432 1.00 . A A . 88 LEU HD21 1 1
16 26810 1 1 88 LEU HD22 H -12.763 -15.176 7.748 1.00 . A A . 88 LEU HD22 1 1
16 26811 1 1 88 LEU HD23 H -11.978 -16.462 8.665 1.00 . A A . 88 LEU HD23 1 1
16 26812 1 1 88 LEU HG H -14.708 -15.305 9.224 1.00 . A A . 88 LEU HG 1 1
16 26813 1 1 88 LEU N N -16.467 -18.109 9.406 1.00 . A A . 88 LEU N 1 1
16 26814 1 1 88 LEU O O -16.496 -17.628 5.837 1.00 . A A . 88 LEU O 1 1
16 26815 1 1 89 ILE C C -18.663 -19.672 5.398 1.00 . A A . 89 ILE C 1 1
16 26816 1 1 89 ILE CA C -17.402 -20.239 6.039 1.00 . A A . 89 ILE CA 1 1
16 26817 1 1 89 ILE CB C -17.678 -21.681 6.502 1.00 . A A . 89 ILE CB 1 1
16 26818 1 1 89 ILE CD1 C -16.734 -23.565 7.930 1.00 . A A . 89 ILE CD1 1 1
16 26819 1 1 89 ILE CG1 C -16.464 -22.244 7.244 1.00 . A A . 89 ILE CG1 1 1
16 26820 1 1 89 ILE CG2 C -18.033 -22.560 5.312 1.00 . A A . 89 ILE CG2 1 1
16 26821 1 1 89 ILE H H -16.959 -19.766 8.054 1.00 . A A . 89 ILE H 1 1
16 26822 1 1 89 ILE HA H -16.614 -20.264 5.300 1.00 . A A . 89 ILE HA 1 1
16 26823 1 1 89 ILE HB H -18.524 -21.665 7.172 1.00 . A A . 89 ILE HB 1 1
16 26824 1 1 89 ILE HD11 H -15.811 -23.956 8.333 1.00 . A A . 89 ILE HD11 1 1
16 26825 1 1 89 ILE HD12 H -17.441 -23.416 8.732 1.00 . A A . 89 ILE HD12 1 1
16 26826 1 1 89 ILE HD13 H -17.140 -24.266 7.216 1.00 . A A . 89 ILE HD13 1 1
16 26827 1 1 89 ILE HG12 H -15.659 -22.394 6.542 1.00 . A A . 89 ILE HG12 1 1
16 26828 1 1 89 ILE HG13 H -16.152 -21.535 7.997 1.00 . A A . 89 ILE HG13 1 1
16 26829 1 1 89 ILE HG21 H -18.740 -22.043 4.680 1.00 . A A . 89 ILE HG21 1 1
16 26830 1 1 89 ILE HG22 H -17.140 -22.779 4.748 1.00 . A A . 89 ILE HG22 1 1
16 26831 1 1 89 ILE HG23 H -18.473 -23.482 5.663 1.00 . A A . 89 ILE HG23 1 1
16 26832 1 1 89 ILE N N -16.952 -19.401 7.145 1.00 . A A . 89 ILE N 1 1
16 26833 1 1 89 ILE O O -19.734 -19.669 6.005 1.00 . A A . 89 ILE O 1 1
16 26834 1 1 90 HIS C C -19.810 -19.280 2.068 1.00 . A A . 90 HIS C 1 1
16 26835 1 1 90 HIS CA C -19.660 -18.625 3.439 1.00 . A A . 90 HIS CA 1 1
16 26836 1 1 90 HIS CB C -19.484 -17.115 3.279 1.00 . A A . 90 HIS CB 1 1
16 26837 1 1 90 HIS CD2 C -19.530 -16.193 5.703 1.00 . A A . 90 HIS CD2 1 1
16 26838 1 1 90 HIS CE1 C -21.349 -14.979 5.550 1.00 . A A . 90 HIS CE1 1 1
16 26839 1 1 90 HIS CG C -20.003 -16.326 4.442 1.00 . A A . 90 HIS CG 1 1
16 26840 1 1 90 HIS H H -17.651 -19.223 3.733 1.00 . A A . 90 HIS H 1 1
16 26841 1 1 90 HIS HA H -20.554 -18.816 4.014 1.00 . A A . 90 HIS HA 1 1
16 26842 1 1 90 HIS HB2 H -18.434 -16.891 3.169 1.00 . A A . 90 HIS HB2 1 1
16 26843 1 1 90 HIS HB3 H -20.012 -16.789 2.394 1.00 . A A . 90 HIS HB3 1 1
16 26844 1 1 90 HIS HD1 H -21.716 -15.442 3.592 1.00 . A A . 90 HIS HD1 1 1
16 26845 1 1 90 HIS HD2 H -18.644 -16.663 6.109 1.00 . A A . 90 HIS HD2 1 1
16 26846 1 1 90 HIS HE1 H -22.166 -14.318 5.796 1.00 . A A . 90 HIS HE1 1 1
16 26847 1 1 90 HIS N N -18.530 -19.193 4.165 1.00 . A A . 90 HIS N 1 1
16 26848 1 1 90 HIS ND1 N -21.143 -15.554 4.379 1.00 . A A . 90 HIS ND1 1 1
16 26849 1 1 90 HIS NE2 N -20.384 -15.351 6.372 1.00 . A A . 90 HIS NE2 1 1
16 26850 1 1 90 HIS O O -18.879 -19.276 1.262 1.00 . A A . 90 HIS O 1 1
16 26851 1 1 91 THR C C -22.525 -19.953 -0.105 1.00 . A A . 91 THR C 1 1
16 26852 1 1 91 THR CA C -21.257 -20.501 0.540 1.00 . A A . 91 THR CA 1 1
16 26853 1 1 91 THR CB C -21.402 -22.024 0.717 1.00 . A A . 91 THR CB 1 1
16 26854 1 1 91 THR CG2 C -21.769 -22.690 -0.601 1.00 . A A . 91 THR CG2 1 1
16 26855 1 1 91 THR H H -21.689 -19.811 2.494 1.00 . A A . 91 THR H 1 1
16 26856 1 1 91 THR HA H -20.421 -20.314 -0.118 1.00 . A A . 91 THR HA 1 1
16 26857 1 1 91 THR HB H -22.191 -22.215 1.431 1.00 . A A . 91 THR HB 1 1
16 26858 1 1 91 THR HG1 H -20.369 -23.170 1.945 1.00 . A A . 91 THR HG1 1 1
16 26859 1 1 91 THR HG21 H -21.672 -21.975 -1.404 1.00 . A A . 91 THR HG21 1 1
16 26860 1 1 91 THR HG22 H -22.788 -23.043 -0.555 1.00 . A A . 91 THR HG22 1 1
16 26861 1 1 91 THR HG23 H -21.106 -23.523 -0.780 1.00 . A A . 91 THR HG23 1 1
16 26862 1 1 91 THR N N -20.987 -19.841 1.811 1.00 . A A . 91 THR N 1 1
16 26863 1 1 91 THR O O -23.613 -20.047 0.463 1.00 . A A . 91 THR O 1 1
16 26864 1 1 91 THR OG1 O -20.179 -22.578 1.213 1.00 . A A . 91 THR OG1 1 1
16 26865 1 1 92 VAL C C -24.222 -19.886 -2.844 1.00 . A A . 92 VAL C 1 1
16 26866 1 1 92 VAL CA C -23.512 -18.818 -2.019 1.00 . A A . 92 VAL CA 1 1
16 26867 1 1 92 VAL CB C -23.072 -17.674 -2.951 1.00 . A A . 92 VAL CB 1 1
16 26868 1 1 92 VAL CG1 C -24.285 -16.967 -3.539 1.00 . A A . 92 VAL CG1 1 1
16 26869 1 1 92 VAL CG2 C -22.183 -16.692 -2.205 1.00 . A A . 92 VAL CG2 1 1
16 26870 1 1 92 VAL H H -21.486 -19.336 -1.698 1.00 . A A . 92 VAL H 1 1
16 26871 1 1 92 VAL HA H -24.206 -18.418 -1.294 1.00 . A A . 92 VAL HA 1 1
16 26872 1 1 92 VAL HB H -22.502 -18.098 -3.764 1.00 . A A . 92 VAL HB 1 1
16 26873 1 1 92 VAL HG11 H -23.992 -15.992 -3.901 1.00 . A A . 92 VAL HG11 1 1
16 26874 1 1 92 VAL HG12 H -24.682 -17.552 -4.356 1.00 . A A . 92 VAL HG12 1 1
16 26875 1 1 92 VAL HG13 H -25.040 -16.855 -2.775 1.00 . A A . 92 VAL HG13 1 1
16 26876 1 1 92 VAL HG21 H -22.406 -15.686 -2.527 1.00 . A A . 92 VAL HG21 1 1
16 26877 1 1 92 VAL HG22 H -22.363 -16.778 -1.144 1.00 . A A . 92 VAL HG22 1 1
16 26878 1 1 92 VAL HG23 H -21.146 -16.914 -2.413 1.00 . A A . 92 VAL HG23 1 1
16 26879 1 1 92 VAL N N -22.378 -19.380 -1.296 1.00 . A A . 92 VAL N 1 1
16 26880 1 1 92 VAL O O -23.618 -20.520 -3.710 1.00 . A A . 92 VAL O 1 1
16 26881 1 1 93 ARG C C -26.336 -20.765 -4.780 1.00 . A A . 93 ARG C 1 1
16 26882 1 1 93 ARG CA C -26.300 -21.073 -3.286 1.00 . A A . 93 ARG CA 1 1
16 26883 1 1 93 ARG CB C -27.724 -21.118 -2.729 1.00 . A A . 93 ARG CB 1 1
16 26884 1 1 93 ARG CD C -29.894 -22.376 -2.568 1.00 . A A . 93 ARG CD 1 1
16 26885 1 1 93 ARG CG C -28.563 -22.254 -3.293 1.00 . A A . 93 ARG CG 1 1
16 26886 1 1 93 ARG CZ C -30.863 -23.666 -0.714 1.00 . A A . 93 ARG CZ 1 1
16 26887 1 1 93 ARG H H -25.934 -19.545 -1.868 1.00 . A A . 93 ARG H 1 1
16 26888 1 1 93 ARG HA H -25.836 -22.037 -3.140 1.00 . A A . 93 ARG HA 1 1
16 26889 1 1 93 ARG HB2 H -27.676 -21.234 -1.657 1.00 . A A . 93 ARG HB2 1 1
16 26890 1 1 93 ARG HB3 H -28.218 -20.186 -2.961 1.00 . A A . 93 ARG HB3 1 1
16 26891 1 1 93 ARG HD2 H -30.203 -21.394 -2.242 1.00 . A A . 93 ARG HD2 1 1
16 26892 1 1 93 ARG HD3 H -30.627 -22.773 -3.255 1.00 . A A . 93 ARG HD3 1 1
16 26893 1 1 93 ARG HE H -28.915 -23.553 -1.129 1.00 . A A . 93 ARG HE 1 1
16 26894 1 1 93 ARG HG2 H -28.751 -22.064 -4.340 1.00 . A A . 93 ARG HG2 1 1
16 26895 1 1 93 ARG HG3 H -28.018 -23.179 -3.185 1.00 . A A . 93 ARG HG3 1 1
16 26896 1 1 93 ARG HH11 H -32.206 -22.678 -1.854 1.00 . A A . 93 ARG HH11 1 1
16 26897 1 1 93 ARG HH12 H -32.875 -23.592 -0.543 1.00 . A A . 93 ARG HH12 1 1
16 26898 1 1 93 ARG HH21 H -29.785 -24.760 0.600 1.00 . A A . 93 ARG HH21 1 1
16 26899 1 1 93 ARG HH22 H -31.497 -24.775 0.853 1.00 . A A . 93 ARG HH22 1 1
16 26900 1 1 93 ARG N N -25.508 -20.081 -2.570 1.00 . A A . 93 ARG N 1 1
16 26901 1 1 93 ARG NE N -29.806 -23.255 -1.406 1.00 . A A . 93 ARG NE 1 1
16 26902 1 1 93 ARG NH1 N -32.081 -23.280 -1.065 1.00 . A A . 93 ARG NH1 1 1
16 26903 1 1 93 ARG NH2 N -30.702 -24.466 0.332 1.00 . A A . 93 ARG NH2 1 1
16 26904 1 1 93 ARG O O -27.104 -19.917 -5.231 1.00 . A A . 93 ARG O 1 1
16 26905 1 1 94 GLY C C -24.144 -20.618 -7.426 1.00 . A A . 94 GLY C 1 1
16 26906 1 1 94 GLY CA C -25.449 -21.246 -6.977 1.00 . A A . 94 GLY CA 1 1
16 26907 1 1 94 GLY H H -24.907 -22.124 -5.128 1.00 . A A . 94 GLY H 1 1
16 26908 1 1 94 GLY HA2 H -25.569 -22.196 -7.476 1.00 . A A . 94 GLY HA2 1 1
16 26909 1 1 94 GLY HA3 H -26.264 -20.596 -7.261 1.00 . A A . 94 GLY HA3 1 1
16 26910 1 1 94 GLY N N -25.497 -21.460 -5.543 1.00 . A A . 94 GLY N 1 1
16 26911 1 1 94 GLY O O -24.075 -20.008 -8.492 1.00 . A A . 94 GLY O 1 1
16 26912 1 1 95 ALA C C -20.688 -21.213 -6.640 1.00 . A A . 95 ALA C 1 1
16 26913 1 1 95 ALA CA C -21.798 -20.207 -6.927 1.00 . A A . 95 ALA CA 1 1
16 26914 1 1 95 ALA CB C -21.566 -18.924 -6.142 1.00 . A A . 95 ALA CB 1 1
16 26915 1 1 95 ALA H H -23.224 -21.262 -5.772 1.00 . A A . 95 ALA H 1 1
16 26916 1 1 95 ALA HA H -21.786 -19.964 -7.979 1.00 . A A . 95 ALA HA 1 1
16 26917 1 1 95 ALA HB1 H -22.410 -18.264 -6.277 1.00 . A A . 95 ALA HB1 1 1
16 26918 1 1 95 ALA HB2 H -21.455 -19.159 -5.094 1.00 . A A . 95 ALA HB2 1 1
16 26919 1 1 95 ALA HB3 H -20.669 -18.441 -6.501 1.00 . A A . 95 ALA HB3 1 1
16 26920 1 1 95 ALA N N -23.107 -20.765 -6.608 1.00 . A A . 95 ALA N 1 1
16 26921 1 1 95 ALA O O -20.037 -21.711 -7.557 1.00 . A A . 95 ALA O 1 1
16 26922 1 1 96 GLY C C -19.092 -22.357 -3.505 1.00 . A A . 96 GLY C 1 1
16 26923 1 1 96 GLY CA C -19.445 -22.451 -4.976 1.00 . A A . 96 GLY CA 1 1
16 26924 1 1 96 GLY H H -21.028 -21.078 -4.672 1.00 . A A . 96 GLY H 1 1
16 26925 1 1 96 GLY HA2 H -19.790 -23.451 -5.190 1.00 . A A . 96 GLY HA2 1 1
16 26926 1 1 96 GLY HA3 H -18.558 -22.254 -5.560 1.00 . A A . 96 GLY HA3 1 1
16 26927 1 1 96 GLY N N -20.478 -21.506 -5.360 1.00 . A A . 96 GLY N 1 1
16 26928 1 1 96 GLY O O -19.751 -22.967 -2.661 1.00 . A A . 96 GLY O 1 1
16 26929 1 1 97 TYR C C -16.647 -20.248 -1.692 1.00 . A A . 97 TYR C 1 1
16 26930 1 1 97 TYR CA C -17.608 -21.426 -1.816 1.00 . A A . 97 TYR CA 1 1
16 26931 1 1 97 TYR CB C -16.933 -22.705 -1.316 1.00 . A A . 97 TYR CB 1 1
16 26932 1 1 97 TYR CD1 C -17.106 -21.984 1.099 1.00 . A A . 97 TYR CD1 1 1
16 26933 1 1 97 TYR CD2 C -15.109 -23.075 0.391 1.00 . A A . 97 TYR CD2 1 1
16 26934 1 1 97 TYR CE1 C -16.598 -21.872 2.378 1.00 . A A . 97 TYR CE1 1 1
16 26935 1 1 97 TYR CE2 C -14.593 -22.969 1.668 1.00 . A A . 97 TYR CE2 1 1
16 26936 1 1 97 TYR CG C -16.373 -22.585 0.084 1.00 . A A . 97 TYR CG 1 1
16 26937 1 1 97 TYR CZ C -15.341 -22.367 2.658 1.00 . A A . 97 TYR CZ 1 1
16 26938 1 1 97 TYR H H -17.565 -21.134 -3.912 1.00 . A A . 97 TYR H 1 1
16 26939 1 1 97 TYR HA H -18.480 -21.230 -1.210 1.00 . A A . 97 TYR HA 1 1
16 26940 1 1 97 TYR HB2 H -17.654 -23.508 -1.316 1.00 . A A . 97 TYR HB2 1 1
16 26941 1 1 97 TYR HB3 H -16.119 -22.957 -1.979 1.00 . A A . 97 TYR HB3 1 1
16 26942 1 1 97 TYR HD1 H -18.091 -21.598 0.876 1.00 . A A . 97 TYR HD1 1 1
16 26943 1 1 97 TYR HD2 H -14.526 -23.547 -0.387 1.00 . A A . 97 TYR HD2 1 1
16 26944 1 1 97 TYR HE1 H -17.183 -21.401 3.153 1.00 . A A . 97 TYR HE1 1 1
16 26945 1 1 97 TYR HE2 H -13.609 -23.356 1.887 1.00 . A A . 97 TYR HE2 1 1
16 26946 1 1 97 TYR HH H -13.883 -22.115 3.885 1.00 . A A . 97 TYR HH 1 1
16 26947 1 1 97 TYR N N -18.050 -21.594 -3.195 1.00 . A A . 97 TYR N 1 1
16 26948 1 1 97 TYR O O -15.795 -20.033 -2.554 1.00 . A A . 97 TYR O 1 1
16 26949 1 1 97 TYR OH O -14.831 -22.259 3.931 1.00 . A A . 97 TYR OH 1 1
16 26950 1 1 98 VAL C C -15.700 -18.122 1.121 1.00 . A A . 98 VAL C 1 1
16 26951 1 1 98 VAL CA C -15.934 -18.332 -0.370 1.00 . A A . 98 VAL CA 1 1
16 26952 1 1 98 VAL CB C -16.542 -17.049 -0.969 1.00 . A A . 98 VAL CB 1 1
16 26953 1 1 98 VAL CG1 C -17.768 -16.620 -0.178 1.00 . A A . 98 VAL CG1 1 1
16 26954 1 1 98 VAL CG2 C -15.505 -15.937 -1.007 1.00 . A A . 98 VAL CG2 1 1
16 26955 1 1 98 VAL H H -17.487 -19.710 0.041 1.00 . A A . 98 VAL H 1 1
16 26956 1 1 98 VAL HA H -14.984 -18.514 -0.852 1.00 . A A . 98 VAL HA 1 1
16 26957 1 1 98 VAL HB H -16.850 -17.260 -1.982 1.00 . A A . 98 VAL HB 1 1
16 26958 1 1 98 VAL HG11 H -18.441 -17.458 -0.074 1.00 . A A . 98 VAL HG11 1 1
16 26959 1 1 98 VAL HG12 H -17.464 -16.277 0.800 1.00 . A A . 98 VAL HG12 1 1
16 26960 1 1 98 VAL HG13 H -18.270 -15.819 -0.700 1.00 . A A . 98 VAL HG13 1 1
16 26961 1 1 98 VAL HG21 H -15.789 -15.205 -1.749 1.00 . A A . 98 VAL HG21 1 1
16 26962 1 1 98 VAL HG22 H -15.449 -15.465 -0.038 1.00 . A A . 98 VAL HG22 1 1
16 26963 1 1 98 VAL HG23 H -14.540 -16.352 -1.262 1.00 . A A . 98 VAL HG23 1 1
16 26964 1 1 98 VAL N N -16.790 -19.488 -0.611 1.00 . A A . 98 VAL N 1 1
16 26965 1 1 98 VAL O O -16.498 -18.557 1.953 1.00 . A A . 98 VAL O 1 1
16 26966 1 1 99 LEU C C -14.332 -15.690 3.146 1.00 . A A . 99 LEU C 1 1
16 26967 1 1 99 LEU CA C -14.262 -17.184 2.847 1.00 . A A . 99 LEU CA 1 1
16 26968 1 1 99 LEU CB C -12.863 -17.714 3.163 1.00 . A A . 99 LEU CB 1 1
16 26969 1 1 99 LEU CD1 C -10.393 -17.339 3.365 1.00 . A A . 99 LEU CD1 1 1
16 26970 1 1 99 LEU CD2 C -11.606 -16.583 1.312 1.00 . A A . 99 LEU CD2 1 1
16 26971 1 1 99 LEU CG C -11.699 -16.784 2.818 1.00 . A A . 99 LEU CG 1 1
16 26972 1 1 99 LEU H H -14.005 -17.131 0.747 1.00 . A A . 99 LEU H 1 1
16 26973 1 1 99 LEU HA H -14.981 -17.697 3.468 1.00 . A A . 99 LEU HA 1 1
16 26974 1 1 99 LEU HB2 H -12.818 -17.920 4.221 1.00 . A A . 99 LEU HB2 1 1
16 26975 1 1 99 LEU HB3 H -12.727 -18.635 2.612 1.00 . A A . 99 LEU HB3 1 1
16 26976 1 1 99 LEU HD11 H -9.925 -16.600 3.997 1.00 . A A . 99 LEU HD11 1 1
16 26977 1 1 99 LEU HD12 H -9.733 -17.580 2.544 1.00 . A A . 99 LEU HD12 1 1
16 26978 1 1 99 LEU HD13 H -10.593 -18.231 3.940 1.00 . A A . 99 LEU HD13 1 1
16 26979 1 1 99 LEU HD21 H -12.177 -15.711 1.030 1.00 . A A . 99 LEU HD21 1 1
16 26980 1 1 99 LEU HD22 H -12.002 -17.452 0.808 1.00 . A A . 99 LEU HD22 1 1
16 26981 1 1 99 LEU HD23 H -10.572 -16.443 1.031 1.00 . A A . 99 LEU HD23 1 1
16 26982 1 1 99 LEU HG H -11.869 -15.820 3.275 1.00 . A A . 99 LEU HG 1 1
16 26983 1 1 99 LEU N N -14.602 -17.453 1.454 1.00 . A A . 99 LEU N 1 1
16 26984 1 1 99 LEU O O -13.828 -14.870 2.378 1.00 . A A . 99 LEU O 1 1
16 26985 1 1 100 GLU C C -15.468 -13.838 6.141 1.00 . A A . 100 GLU C 1 1
16 26986 1 1 100 GLU CA C -15.090 -13.948 4.667 1.00 . A A . 100 GLU CA 1 1
16 26987 1 1 100 GLU CB C -16.141 -13.245 3.805 1.00 . A A . 100 GLU CB 1 1
16 26988 1 1 100 GLU CD C -16.381 -11.336 2.169 1.00 . A A . 100 GLU CD 1 1
16 26989 1 1 100 GLU CG C -15.561 -12.539 2.592 1.00 . A A . 100 GLU CG 1 1
16 26990 1 1 100 GLU H H -15.337 -16.043 4.838 1.00 . A A . 100 GLU H 1 1
16 26991 1 1 100 GLU HA H -14.135 -13.467 4.516 1.00 . A A . 100 GLU HA 1 1
16 26992 1 1 100 GLU HB2 H -16.856 -13.978 3.462 1.00 . A A . 100 GLU HB2 1 1
16 26993 1 1 100 GLU HB3 H -16.654 -12.512 4.411 1.00 . A A . 100 GLU HB3 1 1
16 26994 1 1 100 GLU HG2 H -14.561 -12.208 2.828 1.00 . A A . 100 GLU HG2 1 1
16 26995 1 1 100 GLU HG3 H -15.523 -13.237 1.769 1.00 . A A . 100 GLU HG3 1 1
16 26996 1 1 100 GLU N N -14.957 -15.344 4.267 1.00 . A A . 100 GLU N 1 1
16 26997 1 1 100 GLU O O -15.702 -14.846 6.809 1.00 . A A . 100 GLU O 1 1
16 26998 1 1 100 GLU OE1 O -17.492 -11.156 2.711 1.00 . A A . 100 GLU OE1 1 1
16 26999 1 1 100 GLU OE2 O -15.913 -10.574 1.297 1.00 . A A . 100 GLU OE2 1 1
16 27000 1 1 101 ILE C C -17.185 -11.593 8.147 1.00 . A A . 101 ILE C 1 1
16 27001 1 1 101 ILE CA C -15.876 -12.367 8.035 1.00 . A A . 101 ILE CA 1 1
16 27002 1 1 101 ILE CB C -14.767 -11.587 8.767 1.00 . A A . 101 ILE CB 1 1
16 27003 1 1 101 ILE CD1 C -13.571 -9.342 8.836 1.00 . A A . 101 ILE CD1 1 1
16 27004 1 1 101 ILE CG1 C -14.516 -10.245 8.075 1.00 . A A . 101 ILE CG1 1 1
16 27005 1 1 101 ILE CG2 C -13.489 -12.409 8.821 1.00 . A A . 101 ILE CG2 1 1
16 27006 1 1 101 ILE H H -15.329 -11.846 6.059 1.00 . A A . 101 ILE H 1 1
16 27007 1 1 101 ILE HA H -15.994 -13.325 8.520 1.00 . A A . 101 ILE HA 1 1
16 27008 1 1 101 ILE HB H -15.094 -11.406 9.780 1.00 . A A . 101 ILE HB 1 1
16 27009 1 1 101 ILE HD11 H -13.936 -9.206 9.844 1.00 . A A . 101 ILE HD11 1 1
16 27010 1 1 101 ILE HD12 H -12.589 -9.791 8.868 1.00 . A A . 101 ILE HD12 1 1
16 27011 1 1 101 ILE HD13 H -13.513 -8.383 8.342 1.00 . A A . 101 ILE HD13 1 1
16 27012 1 1 101 ILE HG12 H -14.090 -10.424 7.101 1.00 . A A . 101 ILE HG12 1 1
16 27013 1 1 101 ILE HG13 H -15.456 -9.725 7.963 1.00 . A A . 101 ILE HG13 1 1
16 27014 1 1 101 ILE HG21 H -12.651 -11.792 8.531 1.00 . A A . 101 ILE HG21 1 1
16 27015 1 1 101 ILE HG22 H -13.336 -12.771 9.827 1.00 . A A . 101 ILE HG22 1 1
16 27016 1 1 101 ILE HG23 H -13.570 -13.247 8.145 1.00 . A A . 101 ILE HG23 1 1
16 27017 1 1 101 ILE N N -15.526 -12.608 6.641 1.00 . A A . 101 ILE N 1 1
16 27018 1 1 101 ILE O O -17.670 -11.028 7.166 1.00 . A A . 101 ILE O 1 1
16 27019 1 1 102 ARG C C -18.743 -9.445 10.086 1.00 . A A . 102 ARG C 1 1
16 27020 1 1 102 ARG CA C -19.004 -10.864 9.589 1.00 . A A . 102 ARG CA 1 1
16 27021 1 1 102 ARG CB C -19.855 -11.624 10.609 1.00 . A A . 102 ARG CB 1 1
16 27022 1 1 102 ARG CD C -21.698 -13.295 10.961 1.00 . A A . 102 ARG CD 1 1
16 27023 1 1 102 ARG CG C -20.621 -12.793 10.012 1.00 . A A . 102 ARG CG 1 1
16 27024 1 1 102 ARG CZ C -23.823 -12.644 9.909 1.00 . A A . 102 ARG CZ 1 1
16 27025 1 1 102 ARG H H -17.317 -12.038 10.092 1.00 . A A . 102 ARG H 1 1
16 27026 1 1 102 ARG HA H -19.541 -10.812 8.654 1.00 . A A . 102 ARG HA 1 1
16 27027 1 1 102 ARG HB2 H -19.209 -12.004 11.387 1.00 . A A . 102 ARG HB2 1 1
16 27028 1 1 102 ARG HB3 H -20.567 -10.940 11.046 1.00 . A A . 102 ARG HB3 1 1
16 27029 1 1 102 ARG HD2 H -21.929 -14.320 10.712 1.00 . A A . 102 ARG HD2 1 1
16 27030 1 1 102 ARG HD3 H -21.320 -13.247 11.971 1.00 . A A . 102 ARG HD3 1 1
16 27031 1 1 102 ARG HE H -23.072 -11.824 11.565 1.00 . A A . 102 ARG HE 1 1
16 27032 1 1 102 ARG HG2 H -21.087 -12.474 9.092 1.00 . A A . 102 ARG HG2 1 1
16 27033 1 1 102 ARG HG3 H -19.929 -13.597 9.808 1.00 . A A . 102 ARG HG3 1 1
16 27034 1 1 102 ARG HH11 H -22.826 -14.127 8.965 1.00 . A A . 102 ARG HH11 1 1
16 27035 1 1 102 ARG HH12 H -24.325 -13.658 8.234 1.00 . A A . 102 ARG HH12 1 1
16 27036 1 1 102 ARG HH21 H -25.048 -11.198 10.611 1.00 . A A . 102 ARG HH21 1 1
16 27037 1 1 102 ARG HH22 H -25.588 -11.992 9.171 1.00 . A A . 102 ARG HH22 1 1
16 27038 1 1 102 ARG N N -17.751 -11.569 9.349 1.00 . A A . 102 ARG N 1 1
16 27039 1 1 102 ARG NE N -22.919 -12.499 10.872 1.00 . A A . 102 ARG NE 1 1
16 27040 1 1 102 ARG NH1 N -23.643 -13.550 8.958 1.00 . A A . 102 ARG NH1 1 1
16 27041 1 1 102 ARG NH2 N -24.909 -11.882 9.896 1.00 . A A . 102 ARG NH2 1 1
16 27042 1 1 102 ARG O O -19.570 -8.552 9.906 1.00 . A A . 102 ARG O 1 1
16 27043 1 1 103 GLU C C -17.176 -6.896 10.119 1.00 . A A . 103 GLU C 1 1
16 27044 1 1 103 GLU CA C -17.218 -7.936 11.235 1.00 . A A . 103 GLU CA 1 1
16 27045 1 1 103 GLU CB C -15.858 -8.006 11.933 1.00 . A A . 103 GLU CB 1 1
16 27046 1 1 103 GLU CD C -16.891 -9.223 13.890 1.00 . A A . 103 GLU CD 1 1
16 27047 1 1 103 GLU CG C -15.735 -9.161 12.912 1.00 . A A . 103 GLU CG 1 1
16 27048 1 1 103 GLU H H -16.968 -9.998 10.824 1.00 . A A . 103 GLU H 1 1
16 27049 1 1 103 GLU HA H -17.967 -7.644 11.955 1.00 . A A . 103 GLU HA 1 1
16 27050 1 1 103 GLU HB2 H -15.087 -8.111 11.184 1.00 . A A . 103 GLU HB2 1 1
16 27051 1 1 103 GLU HB3 H -15.697 -7.085 12.474 1.00 . A A . 103 GLU HB3 1 1
16 27052 1 1 103 GLU HG2 H -15.704 -10.086 12.356 1.00 . A A . 103 GLU HG2 1 1
16 27053 1 1 103 GLU HG3 H -14.816 -9.048 13.470 1.00 . A A . 103 GLU HG3 1 1
16 27054 1 1 103 GLU N N -17.587 -9.246 10.712 1.00 . A A . 103 GLU N 1 1
16 27055 1 1 103 GLU O O -17.516 -5.732 10.329 1.00 . A A . 103 GLU O 1 1
16 27056 1 1 103 GLU OE1 O -17.934 -9.815 13.539 1.00 . A A . 103 GLU OE1 1 1
16 27057 1 1 103 GLU OE2 O -16.755 -8.679 15.006 1.00 . A A . 103 GLU OE2 1 1
16 27058 1 1 104 GLU C C -18.019 -5.785 7.495 1.00 . A A . 104 GLU C 1 1
16 27059 1 1 104 GLU CA C -16.668 -6.431 7.785 1.00 . A A . 104 GLU CA 1 1
16 27060 1 1 104 GLU CB C -16.181 -7.195 6.552 1.00 . A A . 104 GLU CB 1 1
16 27061 1 1 104 GLU CD C -15.305 -6.958 4.194 1.00 . A A . 104 GLU CD 1 1
16 27062 1 1 104 GLU CG C -16.178 -6.362 5.281 1.00 . A A . 104 GLU CG 1 1
16 27063 1 1 104 GLU H H -16.498 -8.265 8.829 1.00 . A A . 104 GLU H 1 1
16 27064 1 1 104 GLU HA H -15.955 -5.656 8.021 1.00 . A A . 104 GLU HA 1 1
16 27065 1 1 104 GLU HB2 H -15.174 -7.542 6.733 1.00 . A A . 104 GLU HB2 1 1
16 27066 1 1 104 GLU HB3 H -16.823 -8.049 6.395 1.00 . A A . 104 GLU HB3 1 1
16 27067 1 1 104 GLU HG2 H -17.190 -6.290 4.910 1.00 . A A . 104 GLU HG2 1 1
16 27068 1 1 104 GLU HG3 H -15.811 -5.373 5.515 1.00 . A A . 104 GLU HG3 1 1
16 27069 1 1 104 GLU N N -16.756 -7.326 8.933 1.00 . A A . 104 GLU N 1 1
16 27070 1 1 104 GLU O O -18.087 -4.674 6.970 1.00 . A A . 104 GLU O 1 1
16 27071 1 1 104 GLU OE1 O -14.391 -7.740 4.530 1.00 . A A . 104 GLU OE1 1 1
16 27072 1 1 104 GLU OE2 O -15.536 -6.644 3.008 1.00 . A A . 104 GLU OE2 1 1
17 27073 1 1 1 MET C C 1.535 -1.125 -2.680 1.00 . A A . 1 MET C 1 1
17 27074 1 1 1 MET CA C 2.405 0.091 -2.376 1.00 . A A . 1 MET CA 1 1
17 27075 1 1 1 MET CB C 3.619 0.109 -3.308 1.00 . A A . 1 MET CB 1 1
17 27076 1 1 1 MET CE C 6.953 2.614 -3.444 1.00 . A A . 1 MET CE 1 1
17 27077 1 1 1 MET CG C 4.546 1.291 -3.074 1.00 . A A . 1 MET CG 1 1
17 27078 1 1 1 MET H1 H 3.241 -0.725 -0.611 1.00 . A A . 1 MET H1 1 1
17 27079 1 1 1 MET HA H 1.823 0.985 -2.540 1.00 . A A . 1 MET HA 1 1
17 27080 1 1 1 MET HB2 H 4.184 -0.798 -3.161 1.00 . A A . 1 MET HB2 1 1
17 27081 1 1 1 MET HB3 H 3.273 0.148 -4.330 1.00 . A A . 1 MET HB3 1 1
17 27082 1 1 1 MET HE1 H 7.682 2.808 -4.217 1.00 . A A . 1 MET HE1 1 1
17 27083 1 1 1 MET HE2 H 6.188 3.376 -3.471 1.00 . A A . 1 MET HE2 1 1
17 27084 1 1 1 MET HE3 H 7.438 2.626 -2.479 1.00 . A A . 1 MET HE3 1 1
17 27085 1 1 1 MET HG2 H 4.130 2.160 -3.563 1.00 . A A . 1 MET HG2 1 1
17 27086 1 1 1 MET HG3 H 4.611 1.475 -2.012 1.00 . A A . 1 MET HG3 1 1
17 27087 1 1 1 MET N N 2.836 0.086 -0.983 1.00 . A A . 1 MET N 1 1
17 27088 1 1 1 MET O O 0.325 -1.003 -2.864 1.00 . A A . 1 MET O 1 1
17 27089 1 1 1 MET SD S 6.207 1.009 -3.716 1.00 . A A . 1 MET SD 1 1
17 27090 1 1 2 ALA C C 0.938 -4.179 -1.725 1.00 . A A . 2 ALA C 1 1
17 27091 1 1 2 ALA CA C 1.442 -3.534 -3.011 1.00 . A A . 2 ALA CA 1 1
17 27092 1 1 2 ALA CB C 2.335 -4.501 -3.774 1.00 . A A . 2 ALA CB 1 1
17 27093 1 1 2 ALA H H 3.127 -2.330 -2.576 1.00 . A A . 2 ALA H 1 1
17 27094 1 1 2 ALA HA H 0.595 -3.294 -3.638 1.00 . A A . 2 ALA HA 1 1
17 27095 1 1 2 ALA HB1 H 3.164 -4.796 -3.147 1.00 . A A . 2 ALA HB1 1 1
17 27096 1 1 2 ALA HB2 H 1.765 -5.375 -4.052 1.00 . A A . 2 ALA HB2 1 1
17 27097 1 1 2 ALA HB3 H 2.711 -4.018 -4.664 1.00 . A A . 2 ALA HB3 1 1
17 27098 1 1 2 ALA N N 2.160 -2.297 -2.731 1.00 . A A . 2 ALA N 1 1
17 27099 1 1 2 ALA O O 1.230 -3.707 -0.627 1.00 . A A . 2 ALA O 1 1
17 27100 1 1 3 ALA C C 0.021 -7.445 -0.750 1.00 . A A . 3 ALA C 1 1
17 27101 1 1 3 ALA CA C -0.365 -5.970 -0.718 1.00 . A A . 3 ALA CA 1 1
17 27102 1 1 3 ALA CB C -1.879 -5.820 -0.672 1.00 . A A . 3 ALA CB 1 1
17 27103 1 1 3 ALA H H -0.020 -5.588 -2.771 1.00 . A A . 3 ALA H 1 1
17 27104 1 1 3 ALA HA H 0.044 -5.521 0.175 1.00 . A A . 3 ALA HA 1 1
17 27105 1 1 3 ALA HB1 H -2.288 -6.009 -1.654 1.00 . A A . 3 ALA HB1 1 1
17 27106 1 1 3 ALA HB2 H -2.289 -6.529 0.032 1.00 . A A . 3 ALA HB2 1 1
17 27107 1 1 3 ALA HB3 H -2.131 -4.817 -0.363 1.00 . A A . 3 ALA HB3 1 1
17 27108 1 1 3 ALA N N 0.178 -5.260 -1.869 1.00 . A A . 3 ALA N 1 1
17 27109 1 1 3 ALA O O -0.292 -8.160 -1.703 1.00 . A A . 3 ALA O 1 1
17 27110 1 1 4 THR C C 0.730 -9.902 1.721 1.00 . A A . 4 THR C 1 1
17 27111 1 1 4 THR CA C 1.136 -9.286 0.387 1.00 . A A . 4 THR CA 1 1
17 27112 1 1 4 THR CB C 2.662 -9.413 0.219 1.00 . A A . 4 THR CB 1 1
17 27113 1 1 4 THR CG2 C 3.076 -9.101 -1.211 1.00 . A A . 4 THR CG2 1 1
17 27114 1 1 4 THR H H 0.925 -7.278 1.025 1.00 . A A . 4 THR H 1 1
17 27115 1 1 4 THR HA H 0.660 -9.835 -0.412 1.00 . A A . 4 THR HA 1 1
17 27116 1 1 4 THR HB H 2.951 -10.428 0.449 1.00 . A A . 4 THR HB 1 1
17 27117 1 1 4 THR HG1 H 3.943 -9.019 1.666 1.00 . A A . 4 THR HG1 1 1
17 27118 1 1 4 THR HG21 H 4.149 -8.987 -1.257 1.00 . A A . 4 THR HG21 1 1
17 27119 1 1 4 THR HG22 H 2.603 -8.185 -1.532 1.00 . A A . 4 THR HG22 1 1
17 27120 1 1 4 THR HG23 H 2.772 -9.910 -1.858 1.00 . A A . 4 THR HG23 1 1
17 27121 1 1 4 THR N N 0.705 -7.896 0.297 1.00 . A A . 4 THR N 1 1
17 27122 1 1 4 THR O O 1.429 -10.761 2.258 1.00 . A A . 4 THR O 1 1
17 27123 1 1 4 THR OG1 O 3.329 -8.522 1.120 1.00 . A A . 4 THR OG1 1 1
17 27124 1 1 5 VAL C C -2.358 -9.561 3.744 1.00 . A A . 5 VAL C 1 1
17 27125 1 1 5 VAL CA C -0.905 -9.966 3.524 1.00 . A A . 5 VAL CA 1 1
17 27126 1 1 5 VAL CB C -0.057 -9.457 4.705 1.00 . A A . 5 VAL CB 1 1
17 27127 1 1 5 VAL CG1 C -0.111 -7.939 4.787 1.00 . A A . 5 VAL CG1 1 1
17 27128 1 1 5 VAL CG2 C -0.526 -10.087 6.007 1.00 . A A . 5 VAL CG2 1 1
17 27129 1 1 5 VAL H H -0.918 -8.770 1.777 1.00 . A A . 5 VAL H 1 1
17 27130 1 1 5 VAL HA H -0.841 -11.044 3.500 1.00 . A A . 5 VAL HA 1 1
17 27131 1 1 5 VAL HB H 0.969 -9.750 4.537 1.00 . A A . 5 VAL HB 1 1
17 27132 1 1 5 VAL HG11 H -0.725 -7.646 5.626 1.00 . A A . 5 VAL HG11 1 1
17 27133 1 1 5 VAL HG12 H 0.888 -7.550 4.916 1.00 . A A . 5 VAL HG12 1 1
17 27134 1 1 5 VAL HG13 H -0.536 -7.545 3.875 1.00 . A A . 5 VAL HG13 1 1
17 27135 1 1 5 VAL HG21 H -0.304 -11.143 5.998 1.00 . A A . 5 VAL HG21 1 1
17 27136 1 1 5 VAL HG22 H -0.017 -9.619 6.837 1.00 . A A . 5 VAL HG22 1 1
17 27137 1 1 5 VAL HG23 H -1.592 -9.944 6.113 1.00 . A A . 5 VAL HG23 1 1
17 27138 1 1 5 VAL N N -0.405 -9.457 2.252 1.00 . A A . 5 VAL N 1 1
17 27139 1 1 5 VAL O O -2.716 -8.391 3.601 1.00 . A A . 5 VAL O 1 1
17 27140 1 1 6 CYS C C -4.963 -10.528 5.797 1.00 . A A . 6 CYS C 1 1
17 27141 1 1 6 CYS CA C -4.607 -10.281 4.335 1.00 . A A . 6 CYS CA 1 1
17 27142 1 1 6 CYS CB C -5.466 -11.166 3.431 1.00 . A A . 6 CYS CB 1 1
17 27143 1 1 6 CYS H H -2.846 -11.447 4.192 1.00 . A A . 6 CYS H 1 1
17 27144 1 1 6 CYS HA H -4.801 -9.245 4.100 1.00 . A A . 6 CYS HA 1 1
17 27145 1 1 6 CYS HB2 H -4.820 -11.766 2.807 1.00 . A A . 6 CYS HB2 1 1
17 27146 1 1 6 CYS HB3 H -6.068 -11.819 4.047 1.00 . A A . 6 CYS HB3 1 1
17 27147 1 1 6 CYS HG H -5.879 -9.818 1.307 1.00 . A A . 6 CYS HG 1 1
17 27148 1 1 6 CYS N N -3.191 -10.535 4.094 1.00 . A A . 6 CYS N 1 1
17 27149 1 1 6 CYS O O -4.782 -11.631 6.314 1.00 . A A . 6 CYS O 1 1
17 27150 1 1 6 CYS SG S -6.582 -10.249 2.344 1.00 . A A . 6 CYS SG 1 1
17 27151 1 1 7 THR C C -7.353 -9.772 8.016 1.00 . A A . 7 THR C 1 1
17 27152 1 1 7 THR CA C -5.847 -9.596 7.864 1.00 . A A . 7 THR CA 1 1
17 27153 1 1 7 THR CB C -5.405 -8.352 8.658 1.00 . A A . 7 THR CB 1 1
17 27154 1 1 7 THR CG2 C -4.499 -8.743 9.816 1.00 . A A . 7 THR CG2 1 1
17 27155 1 1 7 THR H H -5.588 -8.639 5.994 1.00 . A A . 7 THR H 1 1
17 27156 1 1 7 THR HA H -5.349 -10.459 8.281 1.00 . A A . 7 THR HA 1 1
17 27157 1 1 7 THR HB H -6.285 -7.866 9.057 1.00 . A A . 7 THR HB 1 1
17 27158 1 1 7 THR HG1 H -5.358 -6.930 7.293 1.00 . A A . 7 THR HG1 1 1
17 27159 1 1 7 THR HG21 H -5.101 -9.105 10.637 1.00 . A A . 7 THR HG21 1 1
17 27160 1 1 7 THR HG22 H -3.934 -7.881 10.138 1.00 . A A . 7 THR HG22 1 1
17 27161 1 1 7 THR HG23 H -3.821 -9.520 9.496 1.00 . A A . 7 THR HG23 1 1
17 27162 1 1 7 THR N N -5.468 -9.492 6.461 1.00 . A A . 7 THR N 1 1
17 27163 1 1 7 THR O O -8.133 -9.228 7.233 1.00 . A A . 7 THR O 1 1
17 27164 1 1 7 THR OG1 O -4.718 -7.439 7.796 1.00 . A A . 7 THR OG1 1 1
17 27165 1 1 8 ILE C C -9.531 -10.469 10.729 1.00 . A A . 8 ILE C 1 1
17 27166 1 1 8 ILE CA C -9.170 -10.781 9.281 1.00 . A A . 8 ILE CA 1 1
17 27167 1 1 8 ILE CB C -9.552 -12.241 8.972 1.00 . A A . 8 ILE CB 1 1
17 27168 1 1 8 ILE CD1 C -7.722 -12.830 7.304 1.00 . A A . 8 ILE CD1 1 1
17 27169 1 1 8 ILE CG1 C -8.298 -13.068 8.682 1.00 . A A . 8 ILE CG1 1 1
17 27170 1 1 8 ILE CG2 C -10.515 -12.299 7.796 1.00 . A A . 8 ILE CG2 1 1
17 27171 1 1 8 ILE H H -7.087 -10.941 9.616 1.00 . A A . 8 ILE H 1 1
17 27172 1 1 8 ILE HA H -9.743 -10.135 8.631 1.00 . A A . 8 ILE HA 1 1
17 27173 1 1 8 ILE HB H -10.053 -12.649 9.836 1.00 . A A . 8 ILE HB 1 1
17 27174 1 1 8 ILE HD11 H -8.023 -13.631 6.644 1.00 . A A . 8 ILE HD11 1 1
17 27175 1 1 8 ILE HD12 H -8.088 -11.890 6.918 1.00 . A A . 8 ILE HD12 1 1
17 27176 1 1 8 ILE HD13 H -6.644 -12.800 7.364 1.00 . A A . 8 ILE HD13 1 1
17 27177 1 1 8 ILE HG12 H -7.537 -12.824 9.406 1.00 . A A . 8 ILE HG12 1 1
17 27178 1 1 8 ILE HG13 H -8.542 -14.118 8.763 1.00 . A A . 8 ILE HG13 1 1
17 27179 1 1 8 ILE HG21 H -11.442 -11.815 8.066 1.00 . A A . 8 ILE HG21 1 1
17 27180 1 1 8 ILE HG22 H -10.079 -11.791 6.949 1.00 . A A . 8 ILE HG22 1 1
17 27181 1 1 8 ILE HG23 H -10.708 -13.329 7.538 1.00 . A A . 8 ILE HG23 1 1
17 27182 1 1 8 ILE N N -7.756 -10.535 9.027 1.00 . A A . 8 ILE N 1 1
17 27183 1 1 8 ILE O O -8.737 -9.882 11.464 1.00 . A A . 8 ILE O 1 1
17 27184 1 1 9 ALA C C -10.087 -10.896 13.506 1.00 . A A . 9 ALA C 1 1
17 27185 1 1 9 ALA CA C -11.197 -10.633 12.495 1.00 . A A . 9 ALA CA 1 1
17 27186 1 1 9 ALA CB C -12.406 -11.506 12.797 1.00 . A A . 9 ALA CB 1 1
17 27187 1 1 9 ALA H H -11.320 -11.330 10.501 1.00 . A A . 9 ALA H 1 1
17 27188 1 1 9 ALA HA H -11.503 -9.600 12.571 1.00 . A A . 9 ALA HA 1 1
17 27189 1 1 9 ALA HB1 H -12.161 -12.540 12.601 1.00 . A A . 9 ALA HB1 1 1
17 27190 1 1 9 ALA HB2 H -12.682 -11.392 13.835 1.00 . A A . 9 ALA HB2 1 1
17 27191 1 1 9 ALA HB3 H -13.232 -11.207 12.169 1.00 . A A . 9 ALA HB3 1 1
17 27192 1 1 9 ALA N N -10.733 -10.867 11.133 1.00 . A A . 9 ALA N 1 1
17 27193 1 1 9 ALA O O -9.829 -10.075 14.387 1.00 . A A . 9 ALA O 1 1
17 27194 1 1 10 ASP C C -7.432 -13.448 13.631 1.00 . A A . 10 ASP C 1 1
17 27195 1 1 10 ASP CA C -8.349 -12.415 14.278 1.00 . A A . 10 ASP CA 1 1
17 27196 1 1 10 ASP CB C -8.914 -12.967 15.588 1.00 . A A . 10 ASP CB 1 1
17 27197 1 1 10 ASP CG C -8.002 -12.701 16.769 1.00 . A A . 10 ASP CG 1 1
17 27198 1 1 10 ASP H H -9.685 -12.658 12.653 1.00 . A A . 10 ASP H 1 1
17 27199 1 1 10 ASP HA H -7.776 -11.526 14.491 1.00 . A A . 10 ASP HA 1 1
17 27200 1 1 10 ASP HB2 H -9.870 -12.503 15.784 1.00 . A A . 10 ASP HB2 1 1
17 27201 1 1 10 ASP HB3 H -9.049 -14.034 15.493 1.00 . A A . 10 ASP HB3 1 1
17 27202 1 1 10 ASP N N -9.433 -12.045 13.375 1.00 . A A . 10 ASP N 1 1
17 27203 1 1 10 ASP O O -7.258 -14.550 14.150 1.00 . A A . 10 ASP O 1 1
17 27204 1 1 10 ASP OD1 O -6.786 -12.517 16.551 1.00 . A A . 10 ASP OD1 1 1
17 27205 1 1 10 ASP OD2 O -8.505 -12.676 17.912 1.00 . A A . 10 ASP OD2 1 1
17 27206 1 1 11 MET C C -5.145 -13.215 10.727 1.00 . A A . 11 MET C 1 1
17 27207 1 1 11 MET CA C -5.948 -13.978 11.776 1.00 . A A . 11 MET CA 1 1
17 27208 1 1 11 MET CB C -6.739 -15.105 11.110 1.00 . A A . 11 MET CB 1 1
17 27209 1 1 11 MET CE C -8.414 -17.408 10.375 1.00 . A A . 11 MET CE 1 1
17 27210 1 1 11 MET CG C -5.895 -16.324 10.774 1.00 . A A . 11 MET CG 1 1
17 27211 1 1 11 MET H H -7.025 -12.190 12.130 1.00 . A A . 11 MET H 1 1
17 27212 1 1 11 MET HA H -5.264 -14.406 12.494 1.00 . A A . 11 MET HA 1 1
17 27213 1 1 11 MET HB2 H -7.531 -15.415 11.776 1.00 . A A . 11 MET HB2 1 1
17 27214 1 1 11 MET HB3 H -7.174 -14.732 10.195 1.00 . A A . 11 MET HB3 1 1
17 27215 1 1 11 MET HE1 H -8.363 -17.184 11.431 1.00 . A A . 11 MET HE1 1 1
17 27216 1 1 11 MET HE2 H -8.970 -16.633 9.869 1.00 . A A . 11 MET HE2 1 1
17 27217 1 1 11 MET HE3 H -8.908 -18.358 10.232 1.00 . A A . 11 MET HE3 1 1
17 27218 1 1 11 MET HG2 H -4.996 -15.996 10.274 1.00 . A A . 11 MET HG2 1 1
17 27219 1 1 11 MET HG3 H -5.631 -16.826 11.693 1.00 . A A . 11 MET HG3 1 1
17 27220 1 1 11 MET N N -6.848 -13.083 12.494 1.00 . A A . 11 MET N 1 1
17 27221 1 1 11 MET O O -5.553 -12.143 10.276 1.00 . A A . 11 MET O 1 1
17 27222 1 1 11 MET SD S -6.756 -17.491 9.702 1.00 . A A . 11 MET SD 1 1
17 27223 1 1 12 THR C C -2.795 -14.119 8.226 1.00 . A A . 12 THR C 1 1
17 27224 1 1 12 THR CA C -3.143 -13.145 9.345 1.00 . A A . 12 THR CA 1 1
17 27225 1 1 12 THR CB C -1.840 -12.622 9.979 1.00 . A A . 12 THR CB 1 1
17 27226 1 1 12 THR CG2 C -1.124 -11.668 9.034 1.00 . A A . 12 THR CG2 1 1
17 27227 1 1 12 THR H H -3.732 -14.628 10.736 1.00 . A A . 12 THR H 1 1
17 27228 1 1 12 THR HA H -3.677 -12.305 8.926 1.00 . A A . 12 THR HA 1 1
17 27229 1 1 12 THR HB H -1.191 -13.463 10.177 1.00 . A A . 12 THR HB 1 1
17 27230 1 1 12 THR HG1 H -2.813 -12.433 11.683 1.00 . A A . 12 THR HG1 1 1
17 27231 1 1 12 THR HG21 H -0.997 -10.712 9.518 1.00 . A A . 12 THR HG21 1 1
17 27232 1 1 12 THR HG22 H -1.710 -11.543 8.136 1.00 . A A . 12 THR HG22 1 1
17 27233 1 1 12 THR HG23 H -0.156 -12.074 8.779 1.00 . A A . 12 THR HG23 1 1
17 27234 1 1 12 THR N N -4.002 -13.773 10.340 1.00 . A A . 12 THR N 1 1
17 27235 1 1 12 THR O O -1.943 -14.992 8.391 1.00 . A A . 12 THR O 1 1
17 27236 1 1 12 THR OG1 O -2.128 -11.954 11.212 1.00 . A A . 12 THR OG1 1 1
17 27237 1 1 13 VAL C C -2.111 -14.271 5.050 1.00 . A A . 13 VAL C 1 1
17 27238 1 1 13 VAL CA C -3.219 -14.829 5.936 1.00 . A A . 13 VAL CA 1 1
17 27239 1 1 13 VAL CB C -4.495 -15.010 5.093 1.00 . A A . 13 VAL CB 1 1
17 27240 1 1 13 VAL CG1 C -4.238 -15.961 3.934 1.00 . A A . 13 VAL CG1 1 1
17 27241 1 1 13 VAL CG2 C -5.640 -15.509 5.960 1.00 . A A . 13 VAL CG2 1 1
17 27242 1 1 13 VAL H H -4.127 -13.250 7.014 1.00 . A A . 13 VAL H 1 1
17 27243 1 1 13 VAL HA H -2.916 -15.799 6.306 1.00 . A A . 13 VAL HA 1 1
17 27244 1 1 13 VAL HB H -4.772 -14.049 4.686 1.00 . A A . 13 VAL HB 1 1
17 27245 1 1 13 VAL HG11 H -3.330 -16.516 4.118 1.00 . A A . 13 VAL HG11 1 1
17 27246 1 1 13 VAL HG12 H -5.068 -16.647 3.840 1.00 . A A . 13 VAL HG12 1 1
17 27247 1 1 13 VAL HG13 H -4.134 -15.395 3.020 1.00 . A A . 13 VAL HG13 1 1
17 27248 1 1 13 VAL HG21 H -6.480 -14.837 5.870 1.00 . A A . 13 VAL HG21 1 1
17 27249 1 1 13 VAL HG22 H -5.932 -16.497 5.636 1.00 . A A . 13 VAL HG22 1 1
17 27250 1 1 13 VAL HG23 H -5.320 -15.549 6.992 1.00 . A A . 13 VAL HG23 1 1
17 27251 1 1 13 VAL N N -3.459 -13.964 7.085 1.00 . A A . 13 VAL N 1 1
17 27252 1 1 13 VAL O O -1.973 -13.056 4.903 1.00 . A A . 13 VAL O 1 1
17 27253 1 1 14 ASP C C -0.444 -15.286 2.170 1.00 . A A . 14 ASP C 1 1
17 27254 1 1 14 ASP CA C -0.230 -14.762 3.586 1.00 . A A . 14 ASP CA 1 1
17 27255 1 1 14 ASP CB C 1.103 -15.270 4.136 1.00 . A A . 14 ASP CB 1 1
17 27256 1 1 14 ASP CG C 2.161 -14.186 4.184 1.00 . A A . 14 ASP CG 1 1
17 27257 1 1 14 ASP H H -1.486 -16.119 4.616 1.00 . A A . 14 ASP H 1 1
17 27258 1 1 14 ASP HA H -0.209 -13.683 3.557 1.00 . A A . 14 ASP HA 1 1
17 27259 1 1 14 ASP HB2 H 0.953 -15.645 5.138 1.00 . A A . 14 ASP HB2 1 1
17 27260 1 1 14 ASP HB3 H 1.463 -16.071 3.506 1.00 . A A . 14 ASP HB3 1 1
17 27261 1 1 14 ASP N N -1.325 -15.165 4.460 1.00 . A A . 14 ASP N 1 1
17 27262 1 1 14 ASP O O -0.543 -16.494 1.953 1.00 . A A . 14 ASP O 1 1
17 27263 1 1 14 ASP OD1 O 2.178 -13.333 3.273 1.00 . A A . 14 ASP OD1 1 1
17 27264 1 1 14 ASP OD2 O 2.973 -14.190 5.134 1.00 . A A . 14 ASP OD2 1 1
17 27265 1 1 15 MET C C 0.600 -15.151 -0.837 1.00 . A A . 15 MET C 1 1
17 27266 1 1 15 MET CA C -0.718 -14.742 -0.187 1.00 . A A . 15 MET CA 1 1
17 27267 1 1 15 MET CB C -1.342 -13.579 -0.960 1.00 . A A . 15 MET CB 1 1
17 27268 1 1 15 MET CE C -0.871 -11.748 -3.878 1.00 . A A . 15 MET CE 1 1
17 27269 1 1 15 MET CG C -0.370 -12.445 -1.243 1.00 . A A . 15 MET CG 1 1
17 27270 1 1 15 MET H H -0.429 -13.423 1.444 1.00 . A A . 15 MET H 1 1
17 27271 1 1 15 MET HA H -1.394 -15.583 -0.211 1.00 . A A . 15 MET HA 1 1
17 27272 1 1 15 MET HB2 H -1.715 -13.949 -1.904 1.00 . A A . 15 MET HB2 1 1
17 27273 1 1 15 MET HB3 H -2.167 -13.183 -0.387 1.00 . A A . 15 MET HB3 1 1
17 27274 1 1 15 MET HE1 H -1.563 -12.557 -4.061 1.00 . A A . 15 MET HE1 1 1
17 27275 1 1 15 MET HE2 H -1.047 -10.956 -4.591 1.00 . A A . 15 MET HE2 1 1
17 27276 1 1 15 MET HE3 H 0.141 -12.109 -3.983 1.00 . A A . 15 MET HE3 1 1
17 27277 1 1 15 MET HG2 H -0.033 -12.035 -0.303 1.00 . A A . 15 MET HG2 1 1
17 27278 1 1 15 MET HG3 H 0.476 -12.842 -1.784 1.00 . A A . 15 MET HG3 1 1
17 27279 1 1 15 MET N N -0.515 -14.371 1.209 1.00 . A A . 15 MET N 1 1
17 27280 1 1 15 MET O O 0.614 -15.741 -1.917 1.00 . A A . 15 MET O 1 1
17 27281 1 1 15 MET SD S -1.112 -11.121 -2.217 1.00 . A A . 15 MET SD 1 1
17 27282 1 1 16 VAL C C 3.635 -16.340 0.079 1.00 . A A . 16 VAL C 1 1
17 27283 1 1 16 VAL CA C 3.030 -15.168 -0.685 1.00 . A A . 16 VAL CA 1 1
17 27284 1 1 16 VAL CB C 3.987 -13.964 -0.599 1.00 . A A . 16 VAL CB 1 1
17 27285 1 1 16 VAL CG1 C 3.606 -12.904 -1.621 1.00 . A A . 16 VAL CG1 1 1
17 27286 1 1 16 VAL CG2 C 3.987 -13.385 0.808 1.00 . A A . 16 VAL CG2 1 1
17 27287 1 1 16 VAL H H 1.631 -14.362 0.684 1.00 . A A . 16 VAL H 1 1
17 27288 1 1 16 VAL HA H 2.925 -15.444 -1.725 1.00 . A A . 16 VAL HA 1 1
17 27289 1 1 16 VAL HB H 4.986 -14.308 -0.825 1.00 . A A . 16 VAL HB 1 1
17 27290 1 1 16 VAL HG11 H 4.219 -12.027 -1.475 1.00 . A A . 16 VAL HG11 1 1
17 27291 1 1 16 VAL HG12 H 3.761 -13.292 -2.617 1.00 . A A . 16 VAL HG12 1 1
17 27292 1 1 16 VAL HG13 H 2.566 -12.640 -1.495 1.00 . A A . 16 VAL HG13 1 1
17 27293 1 1 16 VAL HG21 H 3.028 -12.934 1.012 1.00 . A A . 16 VAL HG21 1 1
17 27294 1 1 16 VAL HG22 H 4.175 -14.174 1.521 1.00 . A A . 16 VAL HG22 1 1
17 27295 1 1 16 VAL HG23 H 4.762 -12.635 0.888 1.00 . A A . 16 VAL HG23 1 1
17 27296 1 1 16 VAL N N 1.707 -14.833 -0.172 1.00 . A A . 16 VAL N 1 1
17 27297 1 1 16 VAL O O 4.397 -17.131 -0.479 1.00 . A A . 16 VAL O 1 1
17 27298 1 1 17 ARG C C 2.766 -18.637 2.343 1.00 . A A . 17 ARG C 1 1
17 27299 1 1 17 ARG CA C 3.799 -17.523 2.199 1.00 . A A . 17 ARG CA 1 1
17 27300 1 1 17 ARG CB C 4.179 -16.984 3.579 1.00 . A A . 17 ARG CB 1 1
17 27301 1 1 17 ARG CD C 6.047 -15.744 4.715 1.00 . A A . 17 ARG CD 1 1
17 27302 1 1 17 ARG CG C 5.096 -15.773 3.529 1.00 . A A . 17 ARG CG 1 1
17 27303 1 1 17 ARG CZ C 8.154 -16.798 5.418 1.00 . A A . 17 ARG CZ 1 1
17 27304 1 1 17 ARG H H 2.678 -15.786 1.745 1.00 . A A . 17 ARG H 1 1
17 27305 1 1 17 ARG HA H 4.682 -17.926 1.725 1.00 . A A . 17 ARG HA 1 1
17 27306 1 1 17 ARG HB2 H 3.278 -16.703 4.104 1.00 . A A . 17 ARG HB2 1 1
17 27307 1 1 17 ARG HB3 H 4.679 -17.764 4.132 1.00 . A A . 17 ARG HB3 1 1
17 27308 1 1 17 ARG HD2 H 6.377 -14.728 4.871 1.00 . A A . 17 ARG HD2 1 1
17 27309 1 1 17 ARG HD3 H 5.518 -16.089 5.591 1.00 . A A . 17 ARG HD3 1 1
17 27310 1 1 17 ARG HE H 7.304 -17.033 3.630 1.00 . A A . 17 ARG HE 1 1
17 27311 1 1 17 ARG HG2 H 5.676 -15.810 2.618 1.00 . A A . 17 ARG HG2 1 1
17 27312 1 1 17 ARG HG3 H 4.494 -14.877 3.539 1.00 . A A . 17 ARG HG3 1 1
17 27313 1 1 17 ARG HH11 H 7.283 -15.625 6.813 1.00 . A A . 17 ARG HH11 1 1
17 27314 1 1 17 ARG HH12 H 8.769 -16.374 7.296 1.00 . A A . 17 ARG HH12 1 1
17 27315 1 1 17 ARG HH21 H 9.261 -18.025 4.254 1.00 . A A . 17 ARG HH21 1 1
17 27316 1 1 17 ARG HH22 H 9.893 -17.738 5.839 1.00 . A A . 17 ARG HH22 1 1
17 27317 1 1 17 ARG N N 3.290 -16.447 1.358 1.00 . A A . 17 ARG N 1 1
17 27318 1 1 17 ARG NE N 7.215 -16.594 4.501 1.00 . A A . 17 ARG NE 1 1
17 27319 1 1 17 ARG NH1 N 8.061 -16.217 6.607 1.00 . A A . 17 ARG NH1 1 1
17 27320 1 1 17 ARG NH2 N 9.188 -17.585 5.148 1.00 . A A . 17 ARG NH2 1 1
17 27321 1 1 17 ARG O O 3.098 -19.760 2.723 1.00 . A A . 17 ARG O 1 1
17 27322 1 1 18 ARG C C 0.321 -19.841 3.553 1.00 . A A . 18 ARG C 1 1
17 27323 1 1 18 ARG CA C 0.431 -19.290 2.135 1.00 . A A . 18 ARG CA 1 1
17 27324 1 1 18 ARG CB C 0.657 -20.436 1.147 1.00 . A A . 18 ARG CB 1 1
17 27325 1 1 18 ARG CD C 1.571 -19.345 -0.925 1.00 . A A . 18 ARG CD 1 1
17 27326 1 1 18 ARG CG C 0.381 -20.056 -0.299 1.00 . A A . 18 ARG CG 1 1
17 27327 1 1 18 ARG CZ C 2.093 -20.615 -2.963 1.00 . A A . 18 ARG CZ 1 1
17 27328 1 1 18 ARG H H 1.310 -17.405 1.741 1.00 . A A . 18 ARG H 1 1
17 27329 1 1 18 ARG HA H -0.491 -18.787 1.884 1.00 . A A . 18 ARG HA 1 1
17 27330 1 1 18 ARG HB2 H 1.684 -20.762 1.221 1.00 . A A . 18 ARG HB2 1 1
17 27331 1 1 18 ARG HB3 H 0.006 -21.256 1.411 1.00 . A A . 18 ARG HB3 1 1
17 27332 1 1 18 ARG HD2 H 1.499 -18.290 -0.705 1.00 . A A . 18 ARG HD2 1 1
17 27333 1 1 18 ARG HD3 H 2.478 -19.741 -0.493 1.00 . A A . 18 ARG HD3 1 1
17 27334 1 1 18 ARG HE H 1.276 -18.796 -2.932 1.00 . A A . 18 ARG HE 1 1
17 27335 1 1 18 ARG HG2 H 0.175 -20.953 -0.864 1.00 . A A . 18 ARG HG2 1 1
17 27336 1 1 18 ARG HG3 H -0.477 -19.402 -0.333 1.00 . A A . 18 ARG HG3 1 1
17 27337 1 1 18 ARG HH11 H 2.555 -21.554 -1.235 1.00 . A A . 18 ARG HH11 1 1
17 27338 1 1 18 ARG HH12 H 2.918 -22.439 -2.680 1.00 . A A . 18 ARG HH12 1 1
17 27339 1 1 18 ARG HH21 H 1.749 -19.951 -4.841 1.00 . A A . 18 ARG HH21 1 1
17 27340 1 1 18 ARG HH22 H 2.460 -21.526 -4.730 1.00 . A A . 18 ARG HH22 1 1
17 27341 1 1 18 ARG N N 1.513 -18.317 2.038 1.00 . A A . 18 ARG N 1 1
17 27342 1 1 18 ARG NE N 1.617 -19.525 -2.373 1.00 . A A . 18 ARG NE 1 1
17 27343 1 1 18 ARG NH1 N 2.561 -21.618 -2.233 1.00 . A A . 18 ARG NH1 1 1
17 27344 1 1 18 ARG NH2 N 2.101 -20.705 -4.287 1.00 . A A . 18 ARG NH2 1 1
17 27345 1 1 18 ARG O O 0.303 -21.055 3.760 1.00 . A A . 18 ARG O 1 1
17 27346 1 1 19 THR C C -0.970 -18.569 6.633 1.00 . A A . 19 THR C 1 1
17 27347 1 1 19 THR CA C 0.142 -19.336 5.927 1.00 . A A . 19 THR CA 1 1
17 27348 1 1 19 THR CB C 1.467 -19.104 6.679 1.00 . A A . 19 THR CB 1 1
17 27349 1 1 19 THR CG2 C 2.645 -19.630 5.874 1.00 . A A . 19 THR CG2 1 1
17 27350 1 1 19 THR H H 0.268 -17.988 4.300 1.00 . A A . 19 THR H 1 1
17 27351 1 1 19 THR HA H -0.085 -20.392 5.959 1.00 . A A . 19 THR HA 1 1
17 27352 1 1 19 THR HB H 1.427 -19.635 7.620 1.00 . A A . 19 THR HB 1 1
17 27353 1 1 19 THR HG1 H 2.549 -17.546 7.219 1.00 . A A . 19 THR HG1 1 1
17 27354 1 1 19 THR HG21 H 2.816 -18.986 5.024 1.00 . A A . 19 THR HG21 1 1
17 27355 1 1 19 THR HG22 H 2.428 -20.630 5.529 1.00 . A A . 19 THR HG22 1 1
17 27356 1 1 19 THR HG23 H 3.527 -19.648 6.496 1.00 . A A . 19 THR HG23 1 1
17 27357 1 1 19 THR N N 0.249 -18.941 4.529 1.00 . A A . 19 THR N 1 1
17 27358 1 1 19 THR O O -1.498 -17.592 6.101 1.00 . A A . 19 THR O 1 1
17 27359 1 1 19 THR OG1 O 1.645 -17.707 6.938 1.00 . A A . 19 THR OG1 1 1
17 27360 1 1 20 VAL C C -1.981 -18.270 10.083 1.00 . A A . 20 VAL C 1 1
17 27361 1 1 20 VAL CA C -2.371 -18.371 8.613 1.00 . A A . 20 VAL CA 1 1
17 27362 1 1 20 VAL CB C -3.705 -19.132 8.499 1.00 . A A . 20 VAL CB 1 1
17 27363 1 1 20 VAL CG1 C -4.459 -18.705 7.249 1.00 . A A . 20 VAL CG1 1 1
17 27364 1 1 20 VAL CG2 C -3.462 -20.634 8.498 1.00 . A A . 20 VAL CG2 1 1
17 27365 1 1 20 VAL H H -0.865 -19.800 8.205 1.00 . A A . 20 VAL H 1 1
17 27366 1 1 20 VAL HA H -2.515 -17.375 8.219 1.00 . A A . 20 VAL HA 1 1
17 27367 1 1 20 VAL HB H -4.311 -18.888 9.359 1.00 . A A . 20 VAL HB 1 1
17 27368 1 1 20 VAL HG11 H -3.753 -18.442 6.475 1.00 . A A . 20 VAL HG11 1 1
17 27369 1 1 20 VAL HG12 H -5.083 -19.519 6.908 1.00 . A A . 20 VAL HG12 1 1
17 27370 1 1 20 VAL HG13 H -5.077 -17.849 7.477 1.00 . A A . 20 VAL HG13 1 1
17 27371 1 1 20 VAL HG21 H -4.340 -21.142 8.868 1.00 . A A . 20 VAL HG21 1 1
17 27372 1 1 20 VAL HG22 H -3.253 -20.963 7.491 1.00 . A A . 20 VAL HG22 1 1
17 27373 1 1 20 VAL HG23 H -2.619 -20.863 9.133 1.00 . A A . 20 VAL HG23 1 1
17 27374 1 1 20 VAL N N -1.322 -19.017 7.834 1.00 . A A . 20 VAL N 1 1
17 27375 1 1 20 VAL O O -1.780 -19.283 10.753 1.00 . A A . 20 VAL O 1 1
17 27376 1 1 21 ILE C C -2.724 -16.395 12.795 1.00 . A A . 21 ILE C 1 1
17 27377 1 1 21 ILE CA C -1.510 -16.808 11.970 1.00 . A A . 21 ILE CA 1 1
17 27378 1 1 21 ILE CB C -0.426 -15.720 12.093 1.00 . A A . 21 ILE CB 1 1
17 27379 1 1 21 ILE CD1 C 0.973 -16.111 10.003 1.00 . A A . 21 ILE CD1 1 1
17 27380 1 1 21 ILE CG1 C 0.897 -16.220 11.510 1.00 . A A . 21 ILE CG1 1 1
17 27381 1 1 21 ILE CG2 C -0.249 -15.311 13.548 1.00 . A A . 21 ILE CG2 1 1
17 27382 1 1 21 ILE H H -2.048 -16.274 9.994 1.00 . A A . 21 ILE H 1 1
17 27383 1 1 21 ILE HA H -1.113 -17.730 12.369 1.00 . A A . 21 ILE HA 1 1
17 27384 1 1 21 ILE HB H -0.752 -14.855 11.538 1.00 . A A . 21 ILE HB 1 1
17 27385 1 1 21 ILE HD11 H 1.787 -15.454 9.731 1.00 . A A . 21 ILE HD11 1 1
17 27386 1 1 21 ILE HD12 H 1.145 -17.089 9.579 1.00 . A A . 21 ILE HD12 1 1
17 27387 1 1 21 ILE HD13 H 0.046 -15.710 9.624 1.00 . A A . 21 ILE HD13 1 1
17 27388 1 1 21 ILE HG12 H 1.708 -15.642 11.925 1.00 . A A . 21 ILE HG12 1 1
17 27389 1 1 21 ILE HG13 H 1.029 -17.259 11.775 1.00 . A A . 21 ILE HG13 1 1
17 27390 1 1 21 ILE HG21 H -0.677 -16.068 14.189 1.00 . A A . 21 ILE HG21 1 1
17 27391 1 1 21 ILE HG22 H 0.803 -15.208 13.767 1.00 . A A . 21 ILE HG22 1 1
17 27392 1 1 21 ILE HG23 H -0.748 -14.369 13.720 1.00 . A A . 21 ILE HG23 1 1
17 27393 1 1 21 ILE N N -1.875 -17.041 10.578 1.00 . A A . 21 ILE N 1 1
17 27394 1 1 21 ILE O O -3.233 -15.283 12.657 1.00 . A A . 21 ILE O 1 1
17 27395 1 1 22 ARG C C -3.897 -16.517 15.873 1.00 . A A . 22 ARG C 1 1
17 27396 1 1 22 ARG CA C -4.337 -17.029 14.504 1.00 . A A . 22 ARG CA 1 1
17 27397 1 1 22 ARG CB C -5.183 -18.293 14.669 1.00 . A A . 22 ARG CB 1 1
17 27398 1 1 22 ARG CD C -7.478 -17.787 13.779 1.00 . A A . 22 ARG CD 1 1
17 27399 1 1 22 ARG CG C -6.634 -18.012 15.023 1.00 . A A . 22 ARG CG 1 1
17 27400 1 1 22 ARG CZ C -8.129 -20.036 13.030 1.00 . A A . 22 ARG CZ 1 1
17 27401 1 1 22 ARG H H -2.734 -18.168 13.721 1.00 . A A . 22 ARG H 1 1
17 27402 1 1 22 ARG HA H -4.932 -16.268 14.023 1.00 . A A . 22 ARG HA 1 1
17 27403 1 1 22 ARG HB2 H -5.163 -18.848 13.742 1.00 . A A . 22 ARG HB2 1 1
17 27404 1 1 22 ARG HB3 H -4.754 -18.899 15.452 1.00 . A A . 22 ARG HB3 1 1
17 27405 1 1 22 ARG HD2 H -8.503 -17.630 14.079 1.00 . A A . 22 ARG HD2 1 1
17 27406 1 1 22 ARG HD3 H -7.115 -16.908 13.268 1.00 . A A . 22 ARG HD3 1 1
17 27407 1 1 22 ARG HE H -6.824 -18.856 12.091 1.00 . A A . 22 ARG HE 1 1
17 27408 1 1 22 ARG HG2 H -7.032 -18.857 15.567 1.00 . A A . 22 ARG HG2 1 1
17 27409 1 1 22 ARG HG3 H -6.679 -17.130 15.644 1.00 . A A . 22 ARG HG3 1 1
17 27410 1 1 22 ARG HH11 H -9.028 -19.413 14.729 1.00 . A A . 22 ARG HH11 1 1
17 27411 1 1 22 ARG HH12 H -9.478 -20.996 14.190 1.00 . A A . 22 ARG HH12 1 1
17 27412 1 1 22 ARG HH21 H -7.409 -20.940 11.371 1.00 . A A . 22 ARG HH21 1 1
17 27413 1 1 22 ARG HH22 H -8.556 -21.864 12.280 1.00 . A A . 22 ARG HH22 1 1
17 27414 1 1 22 ARG N N -3.182 -17.299 13.656 1.00 . A A . 22 ARG N 1 1
17 27415 1 1 22 ARG NE N -7.421 -18.925 12.865 1.00 . A A . 22 ARG NE 1 1
17 27416 1 1 22 ARG NH1 N -8.945 -20.159 14.068 1.00 . A A . 22 ARG NH1 1 1
17 27417 1 1 22 ARG NH2 N -8.023 -21.028 12.155 1.00 . A A . 22 ARG NH2 1 1
17 27418 1 1 22 ARG O O -3.194 -17.208 16.609 1.00 . A A . 22 ARG O 1 1
17 27419 1 1 23 SER C C -2.450 -14.682 17.680 1.00 . A A . 23 SER C 1 1
17 27420 1 1 23 SER CA C -3.963 -14.694 17.485 1.00 . A A . 23 SER CA 1 1
17 27421 1 1 23 SER CB C -4.632 -15.449 18.635 1.00 . A A . 23 SER CB 1 1
17 27422 1 1 23 SER H H -4.876 -14.798 15.577 1.00 . A A . 23 SER H 1 1
17 27423 1 1 23 SER HA H -4.322 -13.675 17.478 1.00 . A A . 23 SER HA 1 1
17 27424 1 1 23 SER HB2 H -5.634 -15.727 18.345 1.00 . A A . 23 SER HB2 1 1
17 27425 1 1 23 SER HB3 H -4.061 -16.340 18.856 1.00 . A A . 23 SER HB3 1 1
17 27426 1 1 23 SER HG H -5.466 -14.901 20.320 1.00 . A A . 23 SER HG 1 1
17 27427 1 1 23 SER N N -4.317 -15.300 16.207 1.00 . A A . 23 SER N 1 1
17 27428 1 1 23 SER O O -1.958 -14.761 18.805 1.00 . A A . 23 SER O 1 1
17 27429 1 1 23 SER OG O -4.699 -14.648 19.801 1.00 . A A . 23 SER OG 1 1
17 27430 1 1 24 GLY C C 0.329 -15.955 16.687 1.00 . A A . 24 GLY C 1 1
17 27431 1 1 24 GLY CA C -0.268 -14.563 16.646 1.00 . A A . 24 GLY CA 1 1
17 27432 1 1 24 GLY H H -2.165 -14.522 15.705 1.00 . A A . 24 GLY H 1 1
17 27433 1 1 24 GLY HA2 H 0.116 -14.042 15.781 1.00 . A A . 24 GLY HA2 1 1
17 27434 1 1 24 GLY HA3 H 0.030 -14.029 17.536 1.00 . A A . 24 GLY HA3 1 1
17 27435 1 1 24 GLY N N -1.718 -14.583 16.575 1.00 . A A . 24 GLY N 1 1
17 27436 1 1 24 GLY O O 1.524 -16.119 16.933 1.00 . A A . 24 GLY O 1 1
17 27437 1 1 25 LYS C C -0.471 -19.067 15.179 1.00 . A A . 25 LYS C 1 1
17 27438 1 1 25 LYS CA C -0.052 -18.348 16.457 1.00 . A A . 25 LYS CA 1 1
17 27439 1 1 25 LYS CB C -0.617 -19.081 17.676 1.00 . A A . 25 LYS CB 1 1
17 27440 1 1 25 LYS CD C -1.060 -17.445 19.530 1.00 . A A . 25 LYS CD 1 1
17 27441 1 1 25 LYS CE C -2.024 -18.000 20.567 1.00 . A A . 25 LYS CE 1 1
17 27442 1 1 25 LYS CG C -0.129 -18.523 19.001 1.00 . A A . 25 LYS CG 1 1
17 27443 1 1 25 LYS H H -1.445 -16.768 16.256 1.00 . A A . 25 LYS H 1 1
17 27444 1 1 25 LYS HA H 1.026 -18.346 16.517 1.00 . A A . 25 LYS HA 1 1
17 27445 1 1 25 LYS HB2 H -1.695 -19.011 17.655 1.00 . A A . 25 LYS HB2 1 1
17 27446 1 1 25 LYS HB3 H -0.331 -20.122 17.620 1.00 . A A . 25 LYS HB3 1 1
17 27447 1 1 25 LYS HD2 H -0.470 -16.663 19.985 1.00 . A A . 25 LYS HD2 1 1
17 27448 1 1 25 LYS HD3 H -1.628 -17.036 18.705 1.00 . A A . 25 LYS HD3 1 1
17 27449 1 1 25 LYS HE2 H -2.699 -17.214 20.869 1.00 . A A . 25 LYS HE2 1 1
17 27450 1 1 25 LYS HE3 H -2.587 -18.807 20.121 1.00 . A A . 25 LYS HE3 1 1
17 27451 1 1 25 LYS HG2 H -0.079 -19.325 19.723 1.00 . A A . 25 LYS HG2 1 1
17 27452 1 1 25 LYS HG3 H 0.856 -18.099 18.862 1.00 . A A . 25 LYS HG3 1 1
17 27453 1 1 25 LYS HZ1 H -1.853 -18.295 22.628 1.00 . A A . 25 LYS HZ1 1 1
17 27454 1 1 25 LYS HZ2 H -0.371 -18.071 21.842 1.00 . A A . 25 LYS HZ2 1 1
17 27455 1 1 25 LYS HZ3 H -1.190 -19.544 21.700 1.00 . A A . 25 LYS HZ3 1 1
17 27456 1 1 25 LYS N N -0.503 -16.962 16.446 1.00 . A A . 25 LYS N 1 1
17 27457 1 1 25 LYS NZ N -1.310 -18.514 21.769 1.00 . A A . 25 LYS NZ 1 1
17 27458 1 1 25 LYS O O -1.661 -19.218 14.901 1.00 . A A . 25 LYS O 1 1
17 27459 1 1 26 LYS C C -0.535 -21.500 13.413 1.00 . A A . 26 LYS C 1 1
17 27460 1 1 26 LYS CA C 0.247 -20.216 13.156 1.00 . A A . 26 LYS CA 1 1
17 27461 1 1 26 LYS CB C 1.560 -20.541 12.440 1.00 . A A . 26 LYS CB 1 1
17 27462 1 1 26 LYS CD C 2.683 -21.442 10.382 1.00 . A A . 26 LYS CD 1 1
17 27463 1 1 26 LYS CE C 3.218 -20.096 9.918 1.00 . A A . 26 LYS CE 1 1
17 27464 1 1 26 LYS CG C 1.370 -21.290 11.133 1.00 . A A . 26 LYS CG 1 1
17 27465 1 1 26 LYS H H 1.442 -19.359 14.679 1.00 . A A . 26 LYS H 1 1
17 27466 1 1 26 LYS HA H -0.345 -19.568 12.528 1.00 . A A . 26 LYS HA 1 1
17 27467 1 1 26 LYS HB2 H 2.080 -19.618 12.230 1.00 . A A . 26 LYS HB2 1 1
17 27468 1 1 26 LYS HB3 H 2.171 -21.147 13.093 1.00 . A A . 26 LYS HB3 1 1
17 27469 1 1 26 LYS HD2 H 3.411 -21.900 11.034 1.00 . A A . 26 LYS HD2 1 1
17 27470 1 1 26 LYS HD3 H 2.522 -22.073 9.519 1.00 . A A . 26 LYS HD3 1 1
17 27471 1 1 26 LYS HE2 H 2.403 -19.523 9.503 1.00 . A A . 26 LYS HE2 1 1
17 27472 1 1 26 LYS HE3 H 3.628 -19.574 10.769 1.00 . A A . 26 LYS HE3 1 1
17 27473 1 1 26 LYS HG2 H 0.974 -22.272 11.345 1.00 . A A . 26 LYS HG2 1 1
17 27474 1 1 26 LYS HG3 H 0.672 -20.745 10.514 1.00 . A A . 26 LYS HG3 1 1
17 27475 1 1 26 LYS HZ1 H 3.918 -20.795 8.078 1.00 . A A . 26 LYS HZ1 1 1
17 27476 1 1 26 LYS HZ2 H 5.101 -20.743 9.286 1.00 . A A . 26 LYS HZ2 1 1
17 27477 1 1 26 LYS HZ3 H 4.585 -19.313 8.546 1.00 . A A . 26 LYS HZ3 1 1
17 27478 1 1 26 LYS N N 0.513 -19.510 14.404 1.00 . A A . 26 LYS N 1 1
17 27479 1 1 26 LYS NZ N 4.279 -20.247 8.884 1.00 . A A . 26 LYS NZ 1 1
17 27480 1 1 26 LYS O O -0.075 -22.384 14.136 1.00 . A A . 26 LYS O 1 1
17 27481 1 1 27 ILE C C -1.993 -23.967 12.221 1.00 . A A . 27 ILE C 1 1
17 27482 1 1 27 ILE CA C -2.563 -22.773 12.980 1.00 . A A . 27 ILE CA 1 1
17 27483 1 1 27 ILE CB C -3.999 -22.507 12.493 1.00 . A A . 27 ILE CB 1 1
17 27484 1 1 27 ILE CD1 C -4.671 -21.573 14.763 1.00 . A A . 27 ILE CD1 1 1
17 27485 1 1 27 ILE CG1 C -4.617 -21.342 13.269 1.00 . A A . 27 ILE CG1 1 1
17 27486 1 1 27 ILE CG2 C -4.850 -23.760 12.643 1.00 . A A . 27 ILE CG2 1 1
17 27487 1 1 27 ILE H H -2.031 -20.858 12.253 1.00 . A A . 27 ILE H 1 1
17 27488 1 1 27 ILE HA H -2.599 -23.013 14.033 1.00 . A A . 27 ILE HA 1 1
17 27489 1 1 27 ILE HB H -3.959 -22.251 11.445 1.00 . A A . 27 ILE HB 1 1
17 27490 1 1 27 ILE HD11 H -4.601 -22.632 14.967 1.00 . A A . 27 ILE HD11 1 1
17 27491 1 1 27 ILE HD12 H -3.847 -21.061 15.237 1.00 . A A . 27 ILE HD12 1 1
17 27492 1 1 27 ILE HD13 H -5.604 -21.193 15.153 1.00 . A A . 27 ILE HD13 1 1
17 27493 1 1 27 ILE HG12 H -4.035 -20.451 13.093 1.00 . A A . 27 ILE HG12 1 1
17 27494 1 1 27 ILE HG13 H -5.627 -21.182 12.920 1.00 . A A . 27 ILE HG13 1 1
17 27495 1 1 27 ILE HG21 H -5.892 -23.483 12.693 1.00 . A A . 27 ILE HG21 1 1
17 27496 1 1 27 ILE HG22 H -4.690 -24.406 11.793 1.00 . A A . 27 ILE HG22 1 1
17 27497 1 1 27 ILE HG23 H -4.571 -24.279 13.547 1.00 . A A . 27 ILE HG23 1 1
17 27498 1 1 27 ILE N N -1.719 -21.596 12.817 1.00 . A A . 27 ILE N 1 1
17 27499 1 1 27 ILE O O -1.436 -23.816 11.134 1.00 . A A . 27 ILE O 1 1
17 27500 1 1 28 HIS C C -2.754 -27.086 11.413 1.00 . A A . 28 HIS C 1 1
17 27501 1 1 28 HIS CA C -1.642 -26.375 12.179 1.00 . A A . 28 HIS CA 1 1
17 27502 1 1 28 HIS CB C -1.057 -27.311 13.237 1.00 . A A . 28 HIS CB 1 1
17 27503 1 1 28 HIS CD2 C -2.354 -27.074 15.471 1.00 . A A . 28 HIS CD2 1 1
17 27504 1 1 28 HIS CE1 C -3.571 -28.892 15.329 1.00 . A A . 28 HIS CE1 1 1
17 27505 1 1 28 HIS CG C -2.033 -27.688 14.308 1.00 . A A . 28 HIS CG 1 1
17 27506 1 1 28 HIS H H -2.593 -25.209 13.668 1.00 . A A . 28 HIS H 1 1
17 27507 1 1 28 HIS HA H -0.863 -26.100 11.484 1.00 . A A . 28 HIS HA 1 1
17 27508 1 1 28 HIS HB2 H -0.722 -28.219 12.759 1.00 . A A . 28 HIS HB2 1 1
17 27509 1 1 28 HIS HB3 H -0.215 -26.827 13.710 1.00 . A A . 28 HIS HB3 1 1
17 27510 1 1 28 HIS HD1 H -2.811 -29.483 13.524 1.00 . A A . 28 HIS HD1 1 1
17 27511 1 1 28 HIS HD2 H -1.934 -26.150 15.846 1.00 . A A . 28 HIS HD2 1 1
17 27512 1 1 28 HIS HE1 H -4.282 -29.672 15.555 1.00 . A A . 28 HIS HE1 1 1
17 27513 1 1 28 HIS N N -2.140 -25.154 12.801 1.00 . A A . 28 HIS N 1 1
17 27514 1 1 28 HIS ND1 N -2.812 -28.825 14.250 1.00 . A A . 28 HIS ND1 1 1
17 27515 1 1 28 HIS NE2 N -3.311 -27.841 16.087 1.00 . A A . 28 HIS NE2 1 1
17 27516 1 1 28 HIS O O -3.864 -27.253 11.921 1.00 . A A . 28 HIS O 1 1
17 27517 1 1 29 LEU C C -2.777 -29.371 8.624 1.00 . A A . 29 LEU C 1 1
17 27518 1 1 29 LEU CA C -3.423 -28.196 9.352 1.00 . A A . 29 LEU CA 1 1
17 27519 1 1 29 LEU CB C -4.035 -27.228 8.339 1.00 . A A . 29 LEU CB 1 1
17 27520 1 1 29 LEU CD1 C -5.303 -25.131 7.812 1.00 . A A . 29 LEU CD1 1 1
17 27521 1 1 29 LEU CD2 C -5.775 -26.376 9.930 1.00 . A A . 29 LEU CD2 1 1
17 27522 1 1 29 LEU CG C -4.706 -25.983 8.921 1.00 . A A . 29 LEU CG 1 1
17 27523 1 1 29 LEU H H -1.549 -27.342 9.839 1.00 . A A . 29 LEU H 1 1
17 27524 1 1 29 LEU HA H -4.204 -28.573 9.996 1.00 . A A . 29 LEU HA 1 1
17 27525 1 1 29 LEU HB2 H -3.248 -26.900 7.678 1.00 . A A . 29 LEU HB2 1 1
17 27526 1 1 29 LEU HB3 H -4.778 -27.770 7.771 1.00 . A A . 29 LEU HB3 1 1
17 27527 1 1 29 LEU HD11 H -6.321 -25.441 7.629 1.00 . A A . 29 LEU HD11 1 1
17 27528 1 1 29 LEU HD12 H -4.721 -25.253 6.911 1.00 . A A . 29 LEU HD12 1 1
17 27529 1 1 29 LEU HD13 H -5.291 -24.092 8.110 1.00 . A A . 29 LEU HD13 1 1
17 27530 1 1 29 LEU HD21 H -5.504 -26.002 10.906 1.00 . A A . 29 LEU HD21 1 1
17 27531 1 1 29 LEU HD22 H -5.857 -27.452 9.966 1.00 . A A . 29 LEU HD22 1 1
17 27532 1 1 29 LEU HD23 H -6.724 -25.952 9.632 1.00 . A A . 29 LEU HD23 1 1
17 27533 1 1 29 LEU HG H -3.963 -25.388 9.435 1.00 . A A . 29 LEU HG 1 1
17 27534 1 1 29 LEU N N -2.449 -27.503 10.189 1.00 . A A . 29 LEU N 1 1
17 27535 1 1 29 LEU O O -1.572 -29.597 8.734 1.00 . A A . 29 LEU O 1 1
17 27536 1 1 30 THR C C -3.045 -30.969 5.635 1.00 . A A . 30 THR C 1 1
17 27537 1 1 30 THR CA C -3.095 -31.265 7.130 1.00 . A A . 30 THR CA 1 1
17 27538 1 1 30 THR CB C -3.976 -32.507 7.366 1.00 . A A . 30 THR CB 1 1
17 27539 1 1 30 THR CG2 C -5.337 -32.339 6.707 1.00 . A A . 30 THR CG2 1 1
17 27540 1 1 30 THR H H -4.538 -29.884 7.830 1.00 . A A . 30 THR H 1 1
17 27541 1 1 30 THR HA H -2.096 -31.487 7.477 1.00 . A A . 30 THR HA 1 1
17 27542 1 1 30 THR HB H -4.120 -32.630 8.430 1.00 . A A . 30 THR HB 1 1
17 27543 1 1 30 THR HG1 H -3.512 -34.423 7.415 1.00 . A A . 30 THR HG1 1 1
17 27544 1 1 30 THR HG21 H -5.230 -32.421 5.636 1.00 . A A . 30 THR HG21 1 1
17 27545 1 1 30 THR HG22 H -5.739 -31.368 6.955 1.00 . A A . 30 THR HG22 1 1
17 27546 1 1 30 THR HG23 H -6.006 -33.108 7.063 1.00 . A A . 30 THR HG23 1 1
17 27547 1 1 30 THR N N -3.587 -30.115 7.877 1.00 . A A . 30 THR N 1 1
17 27548 1 1 30 THR O O -3.395 -29.874 5.197 1.00 . A A . 30 THR O 1 1
17 27549 1 1 30 THR OG1 O -3.328 -33.673 6.845 1.00 . A A . 30 THR OG1 1 1
17 27550 1 1 31 GLY C C -3.842 -31.365 2.803 1.00 . A A . 31 GLY C 1 1
17 27551 1 1 31 GLY CA C -2.519 -31.778 3.418 1.00 . A A . 31 GLY CA 1 1
17 27552 1 1 31 GLY H H -2.341 -32.806 5.261 1.00 . A A . 31 GLY H 1 1
17 27553 1 1 31 GLY HA2 H -1.781 -31.020 3.203 1.00 . A A . 31 GLY HA2 1 1
17 27554 1 1 31 GLY HA3 H -2.204 -32.710 2.972 1.00 . A A . 31 GLY HA3 1 1
17 27555 1 1 31 GLY N N -2.607 -31.954 4.856 1.00 . A A . 31 GLY N 1 1
17 27556 1 1 31 GLY O O -3.915 -30.370 2.081 1.00 . A A . 31 GLY O 1 1
17 27557 1 1 32 LYS C C -6.677 -30.447 2.975 1.00 . A A . 32 LYS C 1 1
17 27558 1 1 32 LYS CA C -6.216 -31.840 2.557 1.00 . A A . 32 LYS CA 1 1
17 27559 1 1 32 LYS CB C -7.222 -32.888 3.039 1.00 . A A . 32 LYS CB 1 1
17 27560 1 1 32 LYS CD C -8.136 -35.208 2.736 1.00 . A A . 32 LYS CD 1 1
17 27561 1 1 32 LYS CE C -7.887 -36.590 2.152 1.00 . A A . 32 LYS CE 1 1
17 27562 1 1 32 LYS CG C -6.955 -34.282 2.498 1.00 . A A . 32 LYS CG 1 1
17 27563 1 1 32 LYS H H -4.768 -32.911 3.669 1.00 . A A . 32 LYS H 1 1
17 27564 1 1 32 LYS HA H -6.159 -31.878 1.479 1.00 . A A . 32 LYS HA 1 1
17 27565 1 1 32 LYS HB2 H -7.189 -32.931 4.118 1.00 . A A . 32 LYS HB2 1 1
17 27566 1 1 32 LYS HB3 H -8.213 -32.588 2.730 1.00 . A A . 32 LYS HB3 1 1
17 27567 1 1 32 LYS HD2 H -8.299 -35.303 3.800 1.00 . A A . 32 LYS HD2 1 1
17 27568 1 1 32 LYS HD3 H -9.015 -34.783 2.272 1.00 . A A . 32 LYS HD3 1 1
17 27569 1 1 32 LYS HE2 H -8.174 -36.583 1.112 1.00 . A A . 32 LYS HE2 1 1
17 27570 1 1 32 LYS HE3 H -6.835 -36.817 2.234 1.00 . A A . 32 LYS HE3 1 1
17 27571 1 1 32 LYS HG2 H -6.772 -34.216 1.436 1.00 . A A . 32 LYS HG2 1 1
17 27572 1 1 32 LYS HG3 H -6.084 -34.689 2.991 1.00 . A A . 32 LYS HG3 1 1
17 27573 1 1 32 LYS HZ1 H -9.431 -37.993 2.252 1.00 . A A . 32 LYS HZ1 1 1
17 27574 1 1 32 LYS HZ2 H -9.083 -37.250 3.732 1.00 . A A . 32 LYS HZ2 1 1
17 27575 1 1 32 LYS HZ3 H -8.046 -38.436 3.117 1.00 . A A . 32 LYS HZ3 1 1
17 27576 1 1 32 LYS N N -4.890 -32.131 3.087 1.00 . A A . 32 LYS N 1 1
17 27577 1 1 32 LYS NZ N -8.667 -37.641 2.863 1.00 . A A . 32 LYS NZ 1 1
17 27578 1 1 32 LYS O O -7.055 -29.631 2.136 1.00 . A A . 32 LYS O 1 1
17 27579 1 1 33 GLU C C -6.257 -27.758 4.160 1.00 . A A . 33 GLU C 1 1
17 27580 1 1 33 GLU CA C -7.052 -28.889 4.806 1.00 . A A . 33 GLU CA 1 1
17 27581 1 1 33 GLU CB C -6.871 -28.851 6.325 1.00 . A A . 33 GLU CB 1 1
17 27582 1 1 33 GLU CD C -8.196 -30.921 6.913 1.00 . A A . 33 GLU CD 1 1
17 27583 1 1 33 GLU CG C -8.051 -29.422 7.093 1.00 . A A . 33 GLU CG 1 1
17 27584 1 1 33 GLU H H -6.328 -30.876 4.897 1.00 . A A . 33 GLU H 1 1
17 27585 1 1 33 GLU HA H -8.098 -28.754 4.575 1.00 . A A . 33 GLU HA 1 1
17 27586 1 1 33 GLU HB2 H -5.990 -29.420 6.585 1.00 . A A . 33 GLU HB2 1 1
17 27587 1 1 33 GLU HB3 H -6.730 -27.826 6.633 1.00 . A A . 33 GLU HB3 1 1
17 27588 1 1 33 GLU HG2 H -7.916 -29.213 8.144 1.00 . A A . 33 GLU HG2 1 1
17 27589 1 1 33 GLU HG3 H -8.955 -28.944 6.746 1.00 . A A . 33 GLU HG3 1 1
17 27590 1 1 33 GLU N N -6.639 -30.183 4.278 1.00 . A A . 33 GLU N 1 1
17 27591 1 1 33 GLU O O -6.807 -26.708 3.829 1.00 . A A . 33 GLU O 1 1
17 27592 1 1 33 GLU OE1 O -8.600 -31.348 5.811 1.00 . A A . 33 GLU OE1 1 1
17 27593 1 1 33 GLU OE2 O -7.905 -31.665 7.872 1.00 . A A . 33 GLU OE2 1 1
17 27594 1 1 34 TYR C C -4.517 -26.674 1.951 1.00 . A A . 34 TYR C 1 1
17 27595 1 1 34 TYR CA C -4.086 -26.982 3.381 1.00 . A A . 34 TYR CA 1 1
17 27596 1 1 34 TYR CB C -2.635 -27.466 3.396 1.00 . A A . 34 TYR CB 1 1
17 27597 1 1 34 TYR CD1 C -1.805 -25.704 5.004 1.00 . A A . 34 TYR CD1 1 1
17 27598 1 1 34 TYR CD2 C -1.204 -27.974 5.413 1.00 . A A . 34 TYR CD2 1 1
17 27599 1 1 34 TYR CE1 C -1.104 -25.311 6.127 1.00 . A A . 34 TYR CE1 1 1
17 27600 1 1 34 TYR CE2 C -0.501 -27.590 6.539 1.00 . A A . 34 TYR CE2 1 1
17 27601 1 1 34 TYR CG C -1.867 -27.040 4.627 1.00 . A A . 34 TYR CG 1 1
17 27602 1 1 34 TYR CZ C -0.454 -26.257 6.892 1.00 . A A . 34 TYR CZ 1 1
17 27603 1 1 34 TYR H H -4.578 -28.839 4.269 1.00 . A A . 34 TYR H 1 1
17 27604 1 1 34 TYR HA H -4.160 -26.079 3.969 1.00 . A A . 34 TYR HA 1 1
17 27605 1 1 34 TYR HB2 H -2.622 -28.544 3.354 1.00 . A A . 34 TYR HB2 1 1
17 27606 1 1 34 TYR HB3 H -2.122 -27.070 2.531 1.00 . A A . 34 TYR HB3 1 1
17 27607 1 1 34 TYR HD1 H -2.316 -24.966 4.403 1.00 . A A . 34 TYR HD1 1 1
17 27608 1 1 34 TYR HD2 H -1.242 -29.017 5.134 1.00 . A A . 34 TYR HD2 1 1
17 27609 1 1 34 TYR HE1 H -1.067 -24.268 6.404 1.00 . A A . 34 TYR HE1 1 1
17 27610 1 1 34 TYR HE2 H 0.008 -28.331 7.138 1.00 . A A . 34 TYR HE2 1 1
17 27611 1 1 34 TYR HH H 1.140 -26.214 7.966 1.00 . A A . 34 TYR HH 1 1
17 27612 1 1 34 TYR N N -4.959 -27.982 3.985 1.00 . A A . 34 TYR N 1 1
17 27613 1 1 34 TYR O O -4.379 -25.547 1.477 1.00 . A A . 34 TYR O 1 1
17 27614 1 1 34 TYR OH O 0.244 -25.870 8.012 1.00 . A A . 34 TYR OH 1 1
17 27615 1 1 35 VAL C C -6.755 -26.671 -0.176 1.00 . A A . 35 VAL C 1 1
17 27616 1 1 35 VAL CA C -5.495 -27.526 -0.109 1.00 . A A . 35 VAL CA 1 1
17 27617 1 1 35 VAL CB C -5.777 -28.889 -0.770 1.00 . A A . 35 VAL CB 1 1
17 27618 1 1 35 VAL CG1 C -6.583 -28.707 -2.047 1.00 . A A . 35 VAL CG1 1 1
17 27619 1 1 35 VAL CG2 C -4.474 -29.623 -1.052 1.00 . A A . 35 VAL CG2 1 1
17 27620 1 1 35 VAL H H -5.125 -28.562 1.699 1.00 . A A . 35 VAL H 1 1
17 27621 1 1 35 VAL HA H -4.709 -27.036 -0.665 1.00 . A A . 35 VAL HA 1 1
17 27622 1 1 35 VAL HB H -6.360 -29.485 -0.084 1.00 . A A . 35 VAL HB 1 1
17 27623 1 1 35 VAL HG11 H -6.632 -29.646 -2.578 1.00 . A A . 35 VAL HG11 1 1
17 27624 1 1 35 VAL HG12 H -7.582 -28.380 -1.798 1.00 . A A . 35 VAL HG12 1 1
17 27625 1 1 35 VAL HG13 H -6.106 -27.966 -2.671 1.00 . A A . 35 VAL HG13 1 1
17 27626 1 1 35 VAL HG21 H -4.489 -30.584 -0.561 1.00 . A A . 35 VAL HG21 1 1
17 27627 1 1 35 VAL HG22 H -4.365 -29.764 -2.117 1.00 . A A . 35 VAL HG22 1 1
17 27628 1 1 35 VAL HG23 H -3.644 -29.041 -0.679 1.00 . A A . 35 VAL HG23 1 1
17 27629 1 1 35 VAL N N -5.041 -27.687 1.267 1.00 . A A . 35 VAL N 1 1
17 27630 1 1 35 VAL O O -6.875 -25.787 -1.025 1.00 . A A . 35 VAL O 1 1
17 27631 1 1 36 LEU C C -8.725 -24.787 1.314 1.00 . A A . 36 LEU C 1 1
17 27632 1 1 36 LEU CA C -8.947 -26.194 0.769 1.00 . A A . 36 LEU CA 1 1
17 27633 1 1 36 LEU CB C -9.972 -26.932 1.632 1.00 . A A . 36 LEU CB 1 1
17 27634 1 1 36 LEU CD1 C -9.746 -29.232 0.661 1.00 . A A . 36 LEU CD1 1 1
17 27635 1 1 36 LEU CD2 C -11.856 -28.573 1.832 1.00 . A A . 36 LEU CD2 1 1
17 27636 1 1 36 LEU CG C -10.707 -28.091 0.959 1.00 . A A . 36 LEU CG 1 1
17 27637 1 1 36 LEU H H -7.542 -27.656 1.375 1.00 . A A . 36 LEU H 1 1
17 27638 1 1 36 LEU HA H -9.325 -26.121 -0.240 1.00 . A A . 36 LEU HA 1 1
17 27639 1 1 36 LEU HB2 H -9.456 -27.325 2.495 1.00 . A A . 36 LEU HB2 1 1
17 27640 1 1 36 LEU HB3 H -10.711 -26.212 1.954 1.00 . A A . 36 LEU HB3 1 1
17 27641 1 1 36 LEU HD11 H -9.285 -29.563 1.579 1.00 . A A . 36 LEU HD11 1 1
17 27642 1 1 36 LEU HD12 H -8.983 -28.890 -0.023 1.00 . A A . 36 LEU HD12 1 1
17 27643 1 1 36 LEU HD13 H -10.289 -30.052 0.214 1.00 . A A . 36 LEU HD13 1 1
17 27644 1 1 36 LEU HD21 H -12.759 -28.047 1.562 1.00 . A A . 36 LEU HD21 1 1
17 27645 1 1 36 LEU HD22 H -11.624 -28.382 2.870 1.00 . A A . 36 LEU HD22 1 1
17 27646 1 1 36 LEU HD23 H -11.999 -29.634 1.685 1.00 . A A . 36 LEU HD23 1 1
17 27647 1 1 36 LEU HG H -11.120 -27.750 0.020 1.00 . A A . 36 LEU HG 1 1
17 27648 1 1 36 LEU N N -7.694 -26.940 0.724 1.00 . A A . 36 LEU N 1 1
17 27649 1 1 36 LEU O O -9.435 -23.849 0.949 1.00 . A A . 36 LEU O 1 1
17 27650 1 1 37 LEU C C -6.608 -22.494 1.815 1.00 . A A . 37 LEU C 1 1
17 27651 1 1 37 LEU CA C -7.415 -23.353 2.782 1.00 . A A . 37 LEU CA 1 1
17 27652 1 1 37 LEU CB C -6.636 -23.546 4.084 1.00 . A A . 37 LEU CB 1 1
17 27653 1 1 37 LEU CD1 C -7.935 -22.063 5.632 1.00 . A A . 37 LEU CD1 1 1
17 27654 1 1 37 LEU CD2 C -8.636 -24.441 5.301 1.00 . A A . 37 LEU CD2 1 1
17 27655 1 1 37 LEU CG C -7.456 -23.483 5.373 1.00 . A A . 37 LEU CG 1 1
17 27656 1 1 37 LEU H H -7.203 -25.431 2.440 1.00 . A A . 37 LEU H 1 1
17 27657 1 1 37 LEU HA H -8.346 -22.851 3.000 1.00 . A A . 37 LEU HA 1 1
17 27658 1 1 37 LEU HB2 H -6.158 -24.513 4.043 1.00 . A A . 37 LEU HB2 1 1
17 27659 1 1 37 LEU HB3 H -5.880 -22.775 4.133 1.00 . A A . 37 LEU HB3 1 1
17 27660 1 1 37 LEU HD11 H -7.489 -21.395 4.910 1.00 . A A . 37 LEU HD11 1 1
17 27661 1 1 37 LEU HD12 H -7.647 -21.761 6.628 1.00 . A A . 37 LEU HD12 1 1
17 27662 1 1 37 LEU HD13 H -9.011 -22.024 5.542 1.00 . A A . 37 LEU HD13 1 1
17 27663 1 1 37 LEU HD21 H -9.268 -24.172 4.468 1.00 . A A . 37 LEU HD21 1 1
17 27664 1 1 37 LEU HD22 H -9.204 -24.381 6.218 1.00 . A A . 37 LEU HD22 1 1
17 27665 1 1 37 LEU HD23 H -8.273 -25.450 5.169 1.00 . A A . 37 LEU HD23 1 1
17 27666 1 1 37 LEU HG H -6.832 -23.780 6.204 1.00 . A A . 37 LEU HG 1 1
17 27667 1 1 37 LEU N N -7.734 -24.647 2.188 1.00 . A A . 37 LEU N 1 1
17 27668 1 1 37 LEU O O -6.981 -21.359 1.517 1.00 . A A . 37 LEU O 1 1
17 27669 1 1 38 GLU C C -5.449 -21.785 -0.785 1.00 . A A . 38 GLU C 1 1
17 27670 1 1 38 GLU CA C -4.641 -22.326 0.391 1.00 . A A . 38 GLU CA 1 1
17 27671 1 1 38 GLU CB C -3.528 -23.244 -0.120 1.00 . A A . 38 GLU CB 1 1
17 27672 1 1 38 GLU CD C -2.907 -25.238 -1.541 1.00 . A A . 38 GLU CD 1 1
17 27673 1 1 38 GLU CG C -4.008 -24.286 -1.117 1.00 . A A . 38 GLU CG 1 1
17 27674 1 1 38 GLU H H -5.255 -23.951 1.601 1.00 . A A . 38 GLU H 1 1
17 27675 1 1 38 GLU HA H -4.196 -21.496 0.919 1.00 . A A . 38 GLU HA 1 1
17 27676 1 1 38 GLU HB2 H -2.771 -22.640 -0.598 1.00 . A A . 38 GLU HB2 1 1
17 27677 1 1 38 GLU HB3 H -3.088 -23.758 0.722 1.00 . A A . 38 GLU HB3 1 1
17 27678 1 1 38 GLU HG2 H -4.804 -24.859 -0.665 1.00 . A A . 38 GLU HG2 1 1
17 27679 1 1 38 GLU HG3 H -4.384 -23.780 -1.994 1.00 . A A . 38 GLU HG3 1 1
17 27680 1 1 38 GLU N N -5.500 -23.043 1.326 1.00 . A A . 38 GLU N 1 1
17 27681 1 1 38 GLU O O -5.156 -20.711 -1.312 1.00 . A A . 38 GLU O 1 1
17 27682 1 1 38 GLU OE1 O -1.963 -25.443 -0.749 1.00 . A A . 38 GLU OE1 1 1
17 27683 1 1 38 GLU OE2 O -2.988 -25.777 -2.664 1.00 . A A . 38 GLU OE2 1 1
17 27684 1 1 39 LEU C C -8.337 -21.088 -1.862 1.00 . A A . 39 LEU C 1 1
17 27685 1 1 39 LEU CA C -7.318 -22.133 -2.305 1.00 . A A . 39 LEU CA 1 1
17 27686 1 1 39 LEU CB C -8.039 -23.349 -2.888 1.00 . A A . 39 LEU CB 1 1
17 27687 1 1 39 LEU CD1 C -8.029 -25.410 -4.315 1.00 . A A . 39 LEU CD1 1 1
17 27688 1 1 39 LEU CD2 C -6.972 -23.305 -5.156 1.00 . A A . 39 LEU CD2 1 1
17 27689 1 1 39 LEU CG C -7.260 -24.156 -3.928 1.00 . A A . 39 LEU CG 1 1
17 27690 1 1 39 LEU H H -6.651 -23.381 -0.732 1.00 . A A . 39 LEU H 1 1
17 27691 1 1 39 LEU HA H -6.685 -21.701 -3.066 1.00 . A A . 39 LEU HA 1 1
17 27692 1 1 39 LEU HB2 H -8.283 -24.011 -2.072 1.00 . A A . 39 LEU HB2 1 1
17 27693 1 1 39 LEU HB3 H -8.951 -23.001 -3.352 1.00 . A A . 39 LEU HB3 1 1
17 27694 1 1 39 LEU HD11 H -8.269 -25.973 -3.427 1.00 . A A . 39 LEU HD11 1 1
17 27695 1 1 39 LEU HD12 H -7.422 -26.015 -4.973 1.00 . A A . 39 LEU HD12 1 1
17 27696 1 1 39 LEU HD13 H -8.940 -25.131 -4.823 1.00 . A A . 39 LEU HD13 1 1
17 27697 1 1 39 LEU HD21 H -6.924 -23.938 -6.030 1.00 . A A . 39 LEU HD21 1 1
17 27698 1 1 39 LEU HD22 H -6.027 -22.797 -5.027 1.00 . A A . 39 LEU HD22 1 1
17 27699 1 1 39 LEU HD23 H -7.759 -22.575 -5.282 1.00 . A A . 39 LEU HD23 1 1
17 27700 1 1 39 LEU HG H -6.315 -24.463 -3.503 1.00 . A A . 39 LEU HG 1 1
17 27701 1 1 39 LEU N N -6.467 -22.536 -1.191 1.00 . A A . 39 LEU N 1 1
17 27702 1 1 39 LEU O O -8.595 -20.115 -2.573 1.00 . A A . 39 LEU O 1 1
17 27703 1 1 40 LEU C C -9.302 -18.977 0.044 1.00 . A A . 40 LEU C 1 1
17 27704 1 1 40 LEU CA C -9.902 -20.368 -0.142 1.00 . A A . 40 LEU CA 1 1
17 27705 1 1 40 LEU CB C -10.439 -20.887 1.193 1.00 . A A . 40 LEU CB 1 1
17 27706 1 1 40 LEU CD1 C -12.240 -21.990 2.543 1.00 . A A . 40 LEU CD1 1 1
17 27707 1 1 40 LEU CD2 C -12.850 -20.535 0.601 1.00 . A A . 40 LEU CD2 1 1
17 27708 1 1 40 LEU CG C -11.830 -21.520 1.156 1.00 . A A . 40 LEU CG 1 1
17 27709 1 1 40 LEU H H -8.666 -22.086 -0.161 1.00 . A A . 40 LEU H 1 1
17 27710 1 1 40 LEU HA H -10.716 -20.304 -0.848 1.00 . A A . 40 LEU HA 1 1
17 27711 1 1 40 LEU HB2 H -9.748 -21.629 1.561 1.00 . A A . 40 LEU HB2 1 1
17 27712 1 1 40 LEU HB3 H -10.471 -20.055 1.882 1.00 . A A . 40 LEU HB3 1 1
17 27713 1 1 40 LEU HD11 H -12.321 -23.066 2.549 1.00 . A A . 40 LEU HD11 1 1
17 27714 1 1 40 LEU HD12 H -13.195 -21.556 2.802 1.00 . A A . 40 LEU HD12 1 1
17 27715 1 1 40 LEU HD13 H -11.497 -21.679 3.262 1.00 . A A . 40 LEU HD13 1 1
17 27716 1 1 40 LEU HD21 H -13.836 -20.805 0.947 1.00 . A A . 40 LEU HD21 1 1
17 27717 1 1 40 LEU HD22 H -12.826 -20.564 -0.479 1.00 . A A . 40 LEU HD22 1 1
17 27718 1 1 40 LEU HD23 H -12.608 -19.538 0.940 1.00 . A A . 40 LEU HD23 1 1
17 27719 1 1 40 LEU HG H -11.809 -22.383 0.504 1.00 . A A . 40 LEU HG 1 1
17 27720 1 1 40 LEU N N -8.912 -21.293 -0.682 1.00 . A A . 40 LEU N 1 1
17 27721 1 1 40 LEU O O -9.881 -17.978 -0.383 1.00 . A A . 40 LEU O 1 1
17 27722 1 1 41 LEU C C -6.958 -17.047 -0.383 1.00 . A A . 41 LEU C 1 1
17 27723 1 1 41 LEU CA C -7.459 -17.653 0.924 1.00 . A A . 41 LEU CA 1 1
17 27724 1 1 41 LEU CB C -6.288 -17.855 1.887 1.00 . A A . 41 LEU CB 1 1
17 27725 1 1 41 LEU CD1 C -4.080 -18.232 0.762 1.00 . A A . 41 LEU CD1 1 1
17 27726 1 1 41 LEU CD2 C -4.763 -19.679 2.683 1.00 . A A . 41 LEU CD2 1 1
17 27727 1 1 41 LEU CG C -5.249 -18.897 1.472 1.00 . A A . 41 LEU CG 1 1
17 27728 1 1 41 LEU H H -7.726 -19.751 1.000 1.00 . A A . 41 LEU H 1 1
17 27729 1 1 41 LEU HA H -8.170 -16.976 1.372 1.00 . A A . 41 LEU HA 1 1
17 27730 1 1 41 LEU HB2 H -5.781 -16.908 1.995 1.00 . A A . 41 LEU HB2 1 1
17 27731 1 1 41 LEU HB3 H -6.694 -18.155 2.843 1.00 . A A . 41 LEU HB3 1 1
17 27732 1 1 41 LEU HD11 H -3.783 -18.833 -0.084 1.00 . A A . 41 LEU HD11 1 1
17 27733 1 1 41 LEU HD12 H -3.250 -18.138 1.446 1.00 . A A . 41 LEU HD12 1 1
17 27734 1 1 41 LEU HD13 H -4.377 -17.251 0.420 1.00 . A A . 41 LEU HD13 1 1
17 27735 1 1 41 LEU HD21 H -3.692 -19.580 2.770 1.00 . A A . 41 LEU HD21 1 1
17 27736 1 1 41 LEU HD22 H -5.021 -20.722 2.565 1.00 . A A . 41 LEU HD22 1 1
17 27737 1 1 41 LEU HD23 H -5.235 -19.291 3.575 1.00 . A A . 41 LEU HD23 1 1
17 27738 1 1 41 LEU HG H -5.704 -19.595 0.782 1.00 . A A . 41 LEU HG 1 1
17 27739 1 1 41 LEU N N -8.139 -18.921 0.683 1.00 . A A . 41 LEU N 1 1
17 27740 1 1 41 LEU O O -7.117 -15.850 -0.623 1.00 . A A . 41 LEU O 1 1
17 27741 1 1 42 GLN C C -6.917 -16.720 -3.316 1.00 . A A . 42 GLN C 1 1
17 27742 1 1 42 GLN CA C -5.834 -17.426 -2.507 1.00 . A A . 42 GLN CA 1 1
17 27743 1 1 42 GLN CB C -5.275 -18.608 -3.302 1.00 . A A . 42 GLN CB 1 1
17 27744 1 1 42 GLN CD C -4.362 -19.427 -5.511 1.00 . A A . 42 GLN CD 1 1
17 27745 1 1 42 GLN CG C -4.744 -18.222 -4.673 1.00 . A A . 42 GLN CG 1 1
17 27746 1 1 42 GLN H H -6.259 -18.823 -0.975 1.00 . A A . 42 GLN H 1 1
17 27747 1 1 42 GLN HA H -5.035 -16.727 -2.311 1.00 . A A . 42 GLN HA 1 1
17 27748 1 1 42 GLN HB2 H -4.469 -19.056 -2.740 1.00 . A A . 42 GLN HB2 1 1
17 27749 1 1 42 GLN HB3 H -6.059 -19.339 -3.436 1.00 . A A . 42 GLN HB3 1 1
17 27750 1 1 42 GLN HE21 H -6.150 -20.239 -5.204 1.00 . A A . 42 GLN HE21 1 1
17 27751 1 1 42 GLN HE22 H -5.065 -21.160 -6.183 1.00 . A A . 42 GLN HE22 1 1
17 27752 1 1 42 GLN HG2 H -5.508 -17.667 -5.198 1.00 . A A . 42 GLN HG2 1 1
17 27753 1 1 42 GLN HG3 H -3.872 -17.599 -4.545 1.00 . A A . 42 GLN HG3 1 1
17 27754 1 1 42 GLN N N -6.355 -17.881 -1.224 1.00 . A A . 42 GLN N 1 1
17 27755 1 1 42 GLN NE2 N -5.285 -20.371 -5.646 1.00 . A A . 42 GLN NE2 1 1
17 27756 1 1 42 GLN O O -6.661 -15.701 -3.957 1.00 . A A . 42 GLN O 1 1
17 27757 1 1 42 GLN OE1 O -3.249 -19.507 -6.031 1.00 . A A . 42 GLN OE1 1 1
17 27758 1 1 43 ARG C C -10.187 -15.947 -3.069 1.00 . A A . 43 ARG C 1 1
17 27759 1 1 43 ARG CA C -9.248 -16.692 -4.013 1.00 . A A . 43 ARG CA 1 1
17 27760 1 1 43 ARG CB C -10.017 -17.787 -4.755 1.00 . A A . 43 ARG CB 1 1
17 27761 1 1 43 ARG CD C -7.988 -18.414 -6.097 1.00 . A A . 43 ARG CD 1 1
17 27762 1 1 43 ARG CG C -9.471 -18.082 -6.142 1.00 . A A . 43 ARG CG 1 1
17 27763 1 1 43 ARG CZ C -7.209 -17.763 -8.336 1.00 . A A . 43 ARG CZ 1 1
17 27764 1 1 43 ARG H H -8.268 -18.082 -2.752 1.00 . A A . 43 ARG H 1 1
17 27765 1 1 43 ARG HA H -8.850 -15.993 -4.733 1.00 . A A . 43 ARG HA 1 1
17 27766 1 1 43 ARG HB2 H -9.975 -18.697 -4.175 1.00 . A A . 43 ARG HB2 1 1
17 27767 1 1 43 ARG HB3 H -11.048 -17.481 -4.855 1.00 . A A . 43 ARG HB3 1 1
17 27768 1 1 43 ARG HD2 H -7.456 -17.573 -5.677 1.00 . A A . 43 ARG HD2 1 1
17 27769 1 1 43 ARG HD3 H -7.846 -19.280 -5.468 1.00 . A A . 43 ARG HD3 1 1
17 27770 1 1 43 ARG HE H -7.261 -19.634 -7.647 1.00 . A A . 43 ARG HE 1 1
17 27771 1 1 43 ARG HG2 H -10.005 -18.924 -6.558 1.00 . A A . 43 ARG HG2 1 1
17 27772 1 1 43 ARG HG3 H -9.618 -17.215 -6.769 1.00 . A A . 43 ARG HG3 1 1
17 27773 1 1 43 ARG HH11 H -7.823 -16.231 -7.171 1.00 . A A . 43 ARG HH11 1 1
17 27774 1 1 43 ARG HH12 H -7.271 -15.786 -8.752 1.00 . A A . 43 ARG HH12 1 1
17 27775 1 1 43 ARG HH21 H -6.532 -19.060 -9.731 1.00 . A A . 43 ARG HH21 1 1
17 27776 1 1 43 ARG HH22 H -6.538 -17.396 -10.207 1.00 . A A . 43 ARG HH22 1 1
17 27777 1 1 43 ARG N N -8.126 -17.269 -3.282 1.00 . A A . 43 ARG N 1 1
17 27778 1 1 43 ARG NE N -7.450 -18.699 -7.425 1.00 . A A . 43 ARG NE 1 1
17 27779 1 1 43 ARG NH1 N -7.455 -16.489 -8.064 1.00 . A A . 43 ARG NH1 1 1
17 27780 1 1 43 ARG NH2 N -6.719 -18.100 -9.523 1.00 . A A . 43 ARG NH2 1 1
17 27781 1 1 43 ARG O O -11.360 -15.735 -3.380 1.00 . A A . 43 ARG O 1 1
17 27782 1 1 44 THR C C -11.172 -13.641 -1.552 1.00 . A A . 44 THR C 1 1
17 27783 1 1 44 THR CA C -10.454 -14.830 -0.923 1.00 . A A . 44 THR CA 1 1
17 27784 1 1 44 THR CB C -9.576 -14.328 0.239 1.00 . A A . 44 THR CB 1 1
17 27785 1 1 44 THR CG2 C -8.601 -13.263 -0.239 1.00 . A A . 44 THR CG2 1 1
17 27786 1 1 44 THR H H -8.722 -15.748 -1.723 1.00 . A A . 44 THR H 1 1
17 27787 1 1 44 THR HA H -11.189 -15.512 -0.523 1.00 . A A . 44 THR HA 1 1
17 27788 1 1 44 THR HB H -9.012 -15.162 0.630 1.00 . A A . 44 THR HB 1 1
17 27789 1 1 44 THR HG1 H -10.544 -12.856 1.126 1.00 . A A . 44 THR HG1 1 1
17 27790 1 1 44 THR HG21 H -9.136 -12.346 -0.432 1.00 . A A . 44 THR HG21 1 1
17 27791 1 1 44 THR HG22 H -8.121 -13.597 -1.147 1.00 . A A . 44 THR HG22 1 1
17 27792 1 1 44 THR HG23 H -7.854 -13.091 0.521 1.00 . A A . 44 THR HG23 1 1
17 27793 1 1 44 THR N N -9.663 -15.550 -1.913 1.00 . A A . 44 THR N 1 1
17 27794 1 1 44 THR O O -10.602 -12.920 -2.369 1.00 . A A . 44 THR O 1 1
17 27795 1 1 44 THR OG1 O -10.401 -13.793 1.280 1.00 . A A . 44 THR OG1 1 1
17 27796 1 1 45 GLY C C -14.170 -12.781 -2.782 1.00 . A A . 45 GLY C 1 1
17 27797 1 1 45 GLY CA C -13.204 -12.339 -1.701 1.00 . A A . 45 GLY CA 1 1
17 27798 1 1 45 GLY H H -12.832 -14.050 -0.510 1.00 . A A . 45 GLY H 1 1
17 27799 1 1 45 GLY HA2 H -13.763 -11.883 -0.898 1.00 . A A . 45 GLY HA2 1 1
17 27800 1 1 45 GLY HA3 H -12.528 -11.607 -2.117 1.00 . A A . 45 GLY HA3 1 1
17 27801 1 1 45 GLY N N -12.429 -13.443 -1.165 1.00 . A A . 45 GLY N 1 1
17 27802 1 1 45 GLY O O -15.122 -12.069 -3.102 1.00 . A A . 45 GLY O 1 1
17 27803 1 1 46 GLU C C -15.095 -15.965 -4.154 1.00 . A A . 46 GLU C 1 1
17 27804 1 1 46 GLU CA C -14.780 -14.493 -4.402 1.00 . A A . 46 GLU CA 1 1
17 27805 1 1 46 GLU CB C -14.109 -14.326 -5.767 1.00 . A A . 46 GLU CB 1 1
17 27806 1 1 46 GLU CD C -12.047 -14.705 -7.176 1.00 . A A . 46 GLU CD 1 1
17 27807 1 1 46 GLU CG C -12.656 -14.772 -5.789 1.00 . A A . 46 GLU CG 1 1
17 27808 1 1 46 GLU H H -13.150 -14.481 -3.050 1.00 . A A . 46 GLU H 1 1
17 27809 1 1 46 GLU HA H -15.703 -13.934 -4.395 1.00 . A A . 46 GLU HA 1 1
17 27810 1 1 46 GLU HB2 H -14.654 -14.908 -6.496 1.00 . A A . 46 GLU HB2 1 1
17 27811 1 1 46 GLU HB3 H -14.148 -13.285 -6.049 1.00 . A A . 46 GLU HB3 1 1
17 27812 1 1 46 GLU HG2 H -12.087 -14.133 -5.132 1.00 . A A . 46 GLU HG2 1 1
17 27813 1 1 46 GLU HG3 H -12.600 -15.791 -5.436 1.00 . A A . 46 GLU HG3 1 1
17 27814 1 1 46 GLU N N -13.925 -13.959 -3.348 1.00 . A A . 46 GLU N 1 1
17 27815 1 1 46 GLU O O -14.269 -16.707 -3.621 1.00 . A A . 46 GLU O 1 1
17 27816 1 1 46 GLU OE1 O -12.721 -15.126 -8.140 1.00 . A A . 46 GLU OE1 1 1
17 27817 1 1 46 GLU OE2 O -10.898 -14.233 -7.298 1.00 . A A . 46 GLU OE2 1 1
17 27818 1 1 47 VAL C C -16.140 -18.663 -5.450 1.00 . A A . 47 VAL C 1 1
17 27819 1 1 47 VAL CA C -16.721 -17.764 -4.363 1.00 . A A . 47 VAL CA 1 1
17 27820 1 1 47 VAL CB C -18.256 -17.886 -4.378 1.00 . A A . 47 VAL CB 1 1
17 27821 1 1 47 VAL CG1 C -18.684 -19.293 -3.989 1.00 . A A . 47 VAL CG1 1 1
17 27822 1 1 47 VAL CG2 C -18.881 -16.854 -3.452 1.00 . A A . 47 VAL CG2 1 1
17 27823 1 1 47 VAL H H -16.910 -15.743 -4.961 1.00 . A A . 47 VAL H 1 1
17 27824 1 1 47 VAL HA H -16.363 -18.102 -3.401 1.00 . A A . 47 VAL HA 1 1
17 27825 1 1 47 VAL HB H -18.602 -17.694 -5.383 1.00 . A A . 47 VAL HB 1 1
17 27826 1 1 47 VAL HG11 H -17.942 -19.726 -3.334 1.00 . A A . 47 VAL HG11 1 1
17 27827 1 1 47 VAL HG12 H -19.636 -19.252 -3.480 1.00 . A A . 47 VAL HG12 1 1
17 27828 1 1 47 VAL HG13 H -18.776 -19.900 -4.877 1.00 . A A . 47 VAL HG13 1 1
17 27829 1 1 47 VAL HG21 H -18.109 -16.388 -2.858 1.00 . A A . 47 VAL HG21 1 1
17 27830 1 1 47 VAL HG22 H -19.386 -16.103 -4.040 1.00 . A A . 47 VAL HG22 1 1
17 27831 1 1 47 VAL HG23 H -19.593 -17.339 -2.799 1.00 . A A . 47 VAL HG23 1 1
17 27832 1 1 47 VAL N N -16.296 -16.381 -4.543 1.00 . A A . 47 VAL N 1 1
17 27833 1 1 47 VAL O O -16.258 -18.371 -6.641 1.00 . A A . 47 VAL O 1 1
17 27834 1 1 48 LEU C C -15.655 -22.033 -5.950 1.00 . A A . 48 LEU C 1 1
17 27835 1 1 48 LEU CA C -14.914 -20.700 -5.969 1.00 . A A . 48 LEU CA 1 1
17 27836 1 1 48 LEU CB C -13.438 -20.919 -5.630 1.00 . A A . 48 LEU CB 1 1
17 27837 1 1 48 LEU CD1 C -11.879 -21.719 -3.838 1.00 . A A . 48 LEU CD1 1 1
17 27838 1 1 48 LEU CD2 C -12.772 -19.384 -3.763 1.00 . A A . 48 LEU CD2 1 1
17 27839 1 1 48 LEU CG C -13.069 -20.826 -4.149 1.00 . A A . 48 LEU CG 1 1
17 27840 1 1 48 LEU H H -15.451 -19.936 -4.071 1.00 . A A . 48 LEU H 1 1
17 27841 1 1 48 LEU HA H -14.988 -20.276 -6.959 1.00 . A A . 48 LEU HA 1 1
17 27842 1 1 48 LEU HB2 H -13.161 -21.903 -5.978 1.00 . A A . 48 LEU HB2 1 1
17 27843 1 1 48 LEU HB3 H -12.863 -20.176 -6.163 1.00 . A A . 48 LEU HB3 1 1
17 27844 1 1 48 LEU HD11 H -11.772 -22.460 -4.615 1.00 . A A . 48 LEU HD11 1 1
17 27845 1 1 48 LEU HD12 H -12.036 -22.212 -2.890 1.00 . A A . 48 LEU HD12 1 1
17 27846 1 1 48 LEU HD13 H -10.982 -21.119 -3.786 1.00 . A A . 48 LEU HD13 1 1
17 27847 1 1 48 LEU HD21 H -13.418 -19.088 -2.951 1.00 . A A . 48 LEU HD21 1 1
17 27848 1 1 48 LEU HD22 H -12.944 -18.741 -4.614 1.00 . A A . 48 LEU HD22 1 1
17 27849 1 1 48 LEU HD23 H -11.740 -19.300 -3.453 1.00 . A A . 48 LEU HD23 1 1
17 27850 1 1 48 LEU HG H -13.906 -21.166 -3.554 1.00 . A A . 48 LEU HG 1 1
17 27851 1 1 48 LEU N N -15.513 -19.757 -5.032 1.00 . A A . 48 LEU N 1 1
17 27852 1 1 48 LEU O O -16.367 -22.362 -5.000 1.00 . A A . 48 LEU O 1 1
17 27853 1 1 49 PRO C C -15.549 -25.159 -6.181 1.00 . A A . 49 PRO C 1 1
17 27854 1 1 49 PRO CA C -16.127 -24.133 -7.150 1.00 . A A . 49 PRO CA 1 1
17 27855 1 1 49 PRO CB C -15.826 -24.535 -8.596 1.00 . A A . 49 PRO CB 1 1
17 27856 1 1 49 PRO CD C -14.650 -22.494 -8.190 1.00 . A A . 49 PRO CD 1 1
17 27857 1 1 49 PRO CG C -14.583 -23.792 -8.945 1.00 . A A . 49 PRO CG 1 1
17 27858 1 1 49 PRO HA H -17.195 -24.067 -7.007 1.00 . A A . 49 PRO HA 1 1
17 27859 1 1 49 PRO HB2 H -15.678 -25.604 -8.651 1.00 . A A . 49 PRO HB2 1 1
17 27860 1 1 49 PRO HB3 H -16.649 -24.247 -9.232 1.00 . A A . 49 PRO HB3 1 1
17 27861 1 1 49 PRO HD2 H -13.662 -22.184 -7.883 1.00 . A A . 49 PRO HD2 1 1
17 27862 1 1 49 PRO HD3 H -15.117 -21.730 -8.794 1.00 . A A . 49 PRO HD3 1 1
17 27863 1 1 49 PRO HG2 H -13.718 -24.360 -8.638 1.00 . A A . 49 PRO HG2 1 1
17 27864 1 1 49 PRO HG3 H -14.553 -23.606 -10.008 1.00 . A A . 49 PRO HG3 1 1
17 27865 1 1 49 PRO N N -15.484 -22.822 -7.021 1.00 . A A . 49 PRO N 1 1
17 27866 1 1 49 PRO O O -14.534 -24.910 -5.530 1.00 . A A . 49 PRO O 1 1
17 27867 1 1 50 ARG C C -14.980 -28.442 -5.971 1.00 . A A . 50 ARG C 1 1
17 27868 1 1 50 ARG CA C -15.753 -27.377 -5.199 1.00 . A A . 50 ARG CA 1 1
17 27869 1 1 50 ARG CB C -16.948 -28.013 -4.488 1.00 . A A . 50 ARG CB 1 1
17 27870 1 1 50 ARG CD C -17.596 -30.243 -3.527 1.00 . A A . 50 ARG CD 1 1
17 27871 1 1 50 ARG CG C -16.563 -29.127 -3.528 1.00 . A A . 50 ARG CG 1 1
17 27872 1 1 50 ARG CZ C -19.398 -29.509 -2.024 1.00 . A A . 50 ARG CZ 1 1
17 27873 1 1 50 ARG H H -17.005 -26.453 -6.634 1.00 . A A . 50 ARG H 1 1
17 27874 1 1 50 ARG HA H -15.098 -26.938 -4.462 1.00 . A A . 50 ARG HA 1 1
17 27875 1 1 50 ARG HB2 H -17.467 -27.249 -3.927 1.00 . A A . 50 ARG HB2 1 1
17 27876 1 1 50 ARG HB3 H -17.618 -28.422 -5.229 1.00 . A A . 50 ARG HB3 1 1
17 27877 1 1 50 ARG HD2 H -18.282 -30.082 -4.345 1.00 . A A . 50 ARG HD2 1 1
17 27878 1 1 50 ARG HD3 H -17.088 -31.186 -3.663 1.00 . A A . 50 ARG HD3 1 1
17 27879 1 1 50 ARG HE H -18.064 -30.928 -1.596 1.00 . A A . 50 ARG HE 1 1
17 27880 1 1 50 ARG HG2 H -15.609 -29.536 -3.830 1.00 . A A . 50 ARG HG2 1 1
17 27881 1 1 50 ARG HG3 H -16.484 -28.720 -2.532 1.00 . A A . 50 ARG HG3 1 1
17 27882 1 1 50 ARG HH11 H -19.334 -28.556 -3.804 1.00 . A A . 50 ARG HH11 1 1
17 27883 1 1 50 ARG HH12 H -20.600 -28.048 -2.735 1.00 . A A . 50 ARG HH12 1 1
17 27884 1 1 50 ARG HH21 H -19.726 -30.269 -0.180 1.00 . A A . 50 ARG HH21 1 1
17 27885 1 1 50 ARG HH22 H -20.821 -29.022 -0.674 1.00 . A A . 50 ARG HH22 1 1
17 27886 1 1 50 ARG N N -16.202 -26.313 -6.090 1.00 . A A . 50 ARG N 1 1
17 27887 1 1 50 ARG NE N -18.352 -30.287 -2.278 1.00 . A A . 50 ARG NE 1 1
17 27888 1 1 50 ARG NH1 N -19.811 -28.632 -2.928 1.00 . A A . 50 ARG NH1 1 1
17 27889 1 1 50 ARG NH2 N -20.034 -29.608 -0.864 1.00 . A A . 50 ARG NH2 1 1
17 27890 1 1 50 ARG O O -14.050 -29.052 -5.445 1.00 . A A . 50 ARG O 1 1
17 27891 1 1 51 SER C C -13.242 -29.329 -8.247 1.00 . A A . 51 SER C 1 1
17 27892 1 1 51 SER CA C -14.721 -29.656 -8.065 1.00 . A A . 51 SER CA 1 1
17 27893 1 1 51 SER CB C -15.410 -29.730 -9.430 1.00 . A A . 51 SER CB 1 1
17 27894 1 1 51 SER H H -16.122 -28.143 -7.585 1.00 . A A . 51 SER H 1 1
17 27895 1 1 51 SER HA H -14.808 -30.614 -7.575 1.00 . A A . 51 SER HA 1 1
17 27896 1 1 51 SER HB2 H -15.556 -28.730 -9.811 1.00 . A A . 51 SER HB2 1 1
17 27897 1 1 51 SER HB3 H -14.788 -30.289 -10.114 1.00 . A A . 51 SER HB3 1 1
17 27898 1 1 51 SER HG H -17.223 -30.105 -10.070 1.00 . A A . 51 SER HG 1 1
17 27899 1 1 51 SER N N -15.373 -28.661 -7.222 1.00 . A A . 51 SER N 1 1
17 27900 1 1 51 SER O O -12.382 -30.203 -8.129 1.00 . A A . 51 SER O 1 1
17 27901 1 1 51 SER OG O -16.670 -30.370 -9.331 1.00 . A A . 51 SER OG 1 1
17 27902 1 1 52 LEU C C -10.709 -27.989 -7.534 1.00 . A A . 52 LEU C 1 1
17 27903 1 1 52 LEU CA C -11.578 -27.619 -8.731 1.00 . A A . 52 LEU CA 1 1
17 27904 1 1 52 LEU CB C -11.538 -26.107 -8.957 1.00 . A A . 52 LEU CB 1 1
17 27905 1 1 52 LEU CD1 C -9.182 -26.087 -9.813 1.00 . A A . 52 LEU CD1 1 1
17 27906 1 1 52 LEU CD2 C -10.267 -23.950 -9.095 1.00 . A A . 52 LEU CD2 1 1
17 27907 1 1 52 LEU CG C -10.163 -25.447 -8.843 1.00 . A A . 52 LEU CG 1 1
17 27908 1 1 52 LEU H H -13.681 -27.414 -8.614 1.00 . A A . 52 LEU H 1 1
17 27909 1 1 52 LEU HA H -11.192 -28.117 -9.608 1.00 . A A . 52 LEU HA 1 1
17 27910 1 1 52 LEU HB2 H -11.917 -25.911 -9.949 1.00 . A A . 52 LEU HB2 1 1
17 27911 1 1 52 LEU HB3 H -12.189 -25.647 -8.228 1.00 . A A . 52 LEU HB3 1 1
17 27912 1 1 52 LEU HD11 H -8.885 -27.055 -9.439 1.00 . A A . 52 LEU HD11 1 1
17 27913 1 1 52 LEU HD12 H -8.311 -25.456 -9.911 1.00 . A A . 52 LEU HD12 1 1
17 27914 1 1 52 LEU HD13 H -9.653 -26.202 -10.778 1.00 . A A . 52 LEU HD13 1 1
17 27915 1 1 52 LEU HD21 H -11.140 -23.561 -8.593 1.00 . A A . 52 LEU HD21 1 1
17 27916 1 1 52 LEU HD22 H -10.352 -23.770 -10.157 1.00 . A A . 52 LEU HD22 1 1
17 27917 1 1 52 LEU HD23 H -9.383 -23.459 -8.716 1.00 . A A . 52 LEU HD23 1 1
17 27918 1 1 52 LEU HG H -9.784 -25.593 -7.841 1.00 . A A . 52 LEU HG 1 1
17 27919 1 1 52 LEU N N -12.953 -28.064 -8.533 1.00 . A A . 52 LEU N 1 1
17 27920 1 1 52 LEU O O -9.651 -28.600 -7.688 1.00 . A A . 52 LEU O 1 1
17 27921 1 1 53 ILE C C -10.147 -29.406 -4.993 1.00 . A A . 53 ILE C 1 1
17 27922 1 1 53 ILE CA C -10.428 -27.912 -5.118 1.00 . A A . 53 ILE CA 1 1
17 27923 1 1 53 ILE CB C -11.198 -27.439 -3.871 1.00 . A A . 53 ILE CB 1 1
17 27924 1 1 53 ILE CD1 C -12.580 -25.479 -3.019 1.00 . A A . 53 ILE CD1 1 1
17 27925 1 1 53 ILE CG1 C -11.493 -25.941 -3.965 1.00 . A A . 53 ILE CG1 1 1
17 27926 1 1 53 ILE CG2 C -10.405 -27.750 -2.610 1.00 . A A . 53 ILE CG2 1 1
17 27927 1 1 53 ILE H H -12.012 -27.132 -6.284 1.00 . A A . 53 ILE H 1 1
17 27928 1 1 53 ILE HA H -9.487 -27.382 -5.159 1.00 . A A . 53 ILE HA 1 1
17 27929 1 1 53 ILE HB H -12.130 -27.981 -3.824 1.00 . A A . 53 ILE HB 1 1
17 27930 1 1 53 ILE HD11 H -12.653 -26.170 -2.191 1.00 . A A . 53 ILE HD11 1 1
17 27931 1 1 53 ILE HD12 H -12.337 -24.495 -2.644 1.00 . A A . 53 ILE HD12 1 1
17 27932 1 1 53 ILE HD13 H -13.523 -25.443 -3.543 1.00 . A A . 53 ILE HD13 1 1
17 27933 1 1 53 ILE HG12 H -10.597 -25.388 -3.735 1.00 . A A . 53 ILE HG12 1 1
17 27934 1 1 53 ILE HG13 H -11.807 -25.706 -4.972 1.00 . A A . 53 ILE HG13 1 1
17 27935 1 1 53 ILE HG21 H -9.440 -28.151 -2.881 1.00 . A A . 53 ILE HG21 1 1
17 27936 1 1 53 ILE HG22 H -10.269 -26.844 -2.038 1.00 . A A . 53 ILE HG22 1 1
17 27937 1 1 53 ILE HG23 H -10.942 -28.474 -2.016 1.00 . A A . 53 ILE HG23 1 1
17 27938 1 1 53 ILE N N -11.163 -27.617 -6.342 1.00 . A A . 53 ILE N 1 1
17 27939 1 1 53 ILE O O -9.020 -29.815 -4.715 1.00 . A A . 53 ILE O 1 1
17 27940 1 1 54 SER C C -9.923 -32.165 -6.014 1.00 . A A . 54 SER C 1 1
17 27941 1 1 54 SER CA C -11.045 -31.665 -5.109 1.00 . A A . 54 SER CA 1 1
17 27942 1 1 54 SER CB C -12.362 -32.346 -5.488 1.00 . A A . 54 SER CB 1 1
17 27943 1 1 54 SER H H -12.054 -29.829 -5.419 1.00 . A A . 54 SER H 1 1
17 27944 1 1 54 SER HA H -10.804 -31.911 -4.086 1.00 . A A . 54 SER HA 1 1
17 27945 1 1 54 SER HB2 H -13.175 -31.872 -4.958 1.00 . A A . 54 SER HB2 1 1
17 27946 1 1 54 SER HB3 H -12.521 -32.249 -6.552 1.00 . A A . 54 SER HB3 1 1
17 27947 1 1 54 SER HG H -12.665 -34.238 -5.894 1.00 . A A . 54 SER HG 1 1
17 27948 1 1 54 SER N N -11.180 -30.216 -5.201 1.00 . A A . 54 SER N 1 1
17 27949 1 1 54 SER O O -9.270 -33.165 -5.716 1.00 . A A . 54 SER O 1 1
17 27950 1 1 54 SER OG O -12.340 -33.722 -5.152 1.00 . A A . 54 SER OG 1 1
17 27951 1 1 55 SER C C -7.280 -31.547 -7.501 1.00 . A A . 55 SER C 1 1
17 27952 1 1 55 SER CA C -8.665 -31.834 -8.071 1.00 . A A . 55 SER CA 1 1
17 27953 1 1 55 SER CB C -8.854 -31.079 -9.388 1.00 . A A . 55 SER CB 1 1
17 27954 1 1 55 SER H H -10.260 -30.673 -7.302 1.00 . A A . 55 SER H 1 1
17 27955 1 1 55 SER HA H -8.752 -32.894 -8.258 1.00 . A A . 55 SER HA 1 1
17 27956 1 1 55 SER HB2 H -9.904 -31.053 -9.638 1.00 . A A . 55 SER HB2 1 1
17 27957 1 1 55 SER HB3 H -8.485 -30.069 -9.277 1.00 . A A . 55 SER HB3 1 1
17 27958 1 1 55 SER HG H -8.294 -31.226 -11.260 1.00 . A A . 55 SER HG 1 1
17 27959 1 1 55 SER N N -9.706 -31.461 -7.120 1.00 . A A . 55 SER N 1 1
17 27960 1 1 55 SER O O -6.306 -32.224 -7.833 1.00 . A A . 55 SER O 1 1
17 27961 1 1 55 SER OG O -8.149 -31.709 -10.443 1.00 . A A . 55 SER OG 1 1
17 27962 1 1 56 LEU C C -5.535 -31.158 -4.940 1.00 . A A . 56 LEU C 1 1
17 27963 1 1 56 LEU CA C -5.932 -30.159 -6.023 1.00 . A A . 56 LEU CA 1 1
17 27964 1 1 56 LEU CB C -6.034 -28.755 -5.425 1.00 . A A . 56 LEU CB 1 1
17 27965 1 1 56 LEU CD1 C -3.824 -27.720 -5.998 1.00 . A A . 56 LEU CD1 1 1
17 27966 1 1 56 LEU CD2 C -5.674 -27.723 -7.681 1.00 . A A . 56 LEU CD2 1 1
17 27967 1 1 56 LEU CG C -5.329 -27.642 -6.201 1.00 . A A . 56 LEU CG 1 1
17 27968 1 1 56 LEU H H -8.008 -30.035 -6.415 1.00 . A A . 56 LEU H 1 1
17 27969 1 1 56 LEU HA H -5.175 -30.160 -6.792 1.00 . A A . 56 LEU HA 1 1
17 27970 1 1 56 LEU HB2 H -7.080 -28.499 -5.357 1.00 . A A . 56 LEU HB2 1 1
17 27971 1 1 56 LEU HB3 H -5.608 -28.788 -4.432 1.00 . A A . 56 LEU HB3 1 1
17 27972 1 1 56 LEU HD11 H -3.380 -28.282 -6.806 1.00 . A A . 56 LEU HD11 1 1
17 27973 1 1 56 LEU HD12 H -3.612 -28.212 -5.060 1.00 . A A . 56 LEU HD12 1 1
17 27974 1 1 56 LEU HD13 H -3.411 -26.722 -5.983 1.00 . A A . 56 LEU HD13 1 1
17 27975 1 1 56 LEU HD21 H -5.501 -26.763 -8.144 1.00 . A A . 56 LEU HD21 1 1
17 27976 1 1 56 LEU HD22 H -6.714 -27.995 -7.793 1.00 . A A . 56 LEU HD22 1 1
17 27977 1 1 56 LEU HD23 H -5.054 -28.470 -8.155 1.00 . A A . 56 LEU HD23 1 1
17 27978 1 1 56 LEU HG H -5.666 -26.684 -5.830 1.00 . A A . 56 LEU HG 1 1
17 27979 1 1 56 LEU N N -7.198 -30.538 -6.641 1.00 . A A . 56 LEU N 1 1
17 27980 1 1 56 LEU O O -4.428 -31.100 -4.404 1.00 . A A . 56 LEU O 1 1
17 27981 1 1 57 VAL C C -6.367 -34.492 -4.176 1.00 . A A . 57 VAL C 1 1
17 27982 1 1 57 VAL CA C -6.187 -33.089 -3.609 1.00 . A A . 57 VAL CA 1 1
17 27983 1 1 57 VAL CB C -7.117 -32.914 -2.394 1.00 . A A . 57 VAL CB 1 1
17 27984 1 1 57 VAL CG1 C -6.356 -32.319 -1.220 1.00 . A A . 57 VAL CG1 1 1
17 27985 1 1 57 VAL CG2 C -8.313 -32.048 -2.760 1.00 . A A . 57 VAL CG2 1 1
17 27986 1 1 57 VAL H H -7.308 -32.070 -5.088 1.00 . A A . 57 VAL H 1 1
17 27987 1 1 57 VAL HA H -5.166 -32.974 -3.274 1.00 . A A . 57 VAL HA 1 1
17 27988 1 1 57 VAL HB H -7.481 -33.888 -2.102 1.00 . A A . 57 VAL HB 1 1
17 27989 1 1 57 VAL HG11 H -6.830 -31.397 -0.915 1.00 . A A . 57 VAL HG11 1 1
17 27990 1 1 57 VAL HG12 H -6.361 -33.017 -0.396 1.00 . A A . 57 VAL HG12 1 1
17 27991 1 1 57 VAL HG13 H -5.337 -32.118 -1.516 1.00 . A A . 57 VAL HG13 1 1
17 27992 1 1 57 VAL HG21 H -7.974 -31.057 -3.024 1.00 . A A . 57 VAL HG21 1 1
17 27993 1 1 57 VAL HG22 H -8.832 -32.487 -3.599 1.00 . A A . 57 VAL HG22 1 1
17 27994 1 1 57 VAL HG23 H -8.984 -31.985 -1.915 1.00 . A A . 57 VAL HG23 1 1
17 27995 1 1 57 VAL N N -6.444 -32.075 -4.625 1.00 . A A . 57 VAL N 1 1
17 27996 1 1 57 VAL O O -5.392 -35.196 -4.438 1.00 . A A . 57 VAL O 1 1
17 27997 1 1 58 TRP C C -7.964 -36.187 -6.424 1.00 . A A . 58 TRP C 1 1
17 27998 1 1 58 TRP CA C -7.928 -36.213 -4.900 1.00 . A A . 58 TRP CA 1 1
17 27999 1 1 58 TRP CB C -9.268 -36.708 -4.354 1.00 . A A . 58 TRP CB 1 1
17 28000 1 1 58 TRP CD1 C -9.227 -38.923 -5.643 1.00 . A A . 58 TRP CD1 1 1
17 28001 1 1 58 TRP CD2 C -9.954 -39.099 -3.531 1.00 . A A . 58 TRP CD2 1 1
17 28002 1 1 58 TRP CE2 C -9.980 -40.377 -4.124 1.00 . A A . 58 TRP CE2 1 1
17 28003 1 1 58 TRP CE3 C -10.366 -38.964 -2.203 1.00 . A A . 58 TRP CE3 1 1
17 28004 1 1 58 TRP CG C -9.468 -38.184 -4.520 1.00 . A A . 58 TRP CG 1 1
17 28005 1 1 58 TRP CH2 C -10.802 -41.348 -2.134 1.00 . A A . 58 TRP CH2 1 1
17 28006 1 1 58 TRP CZ2 C -10.404 -41.509 -3.433 1.00 . A A . 58 TRP CZ2 1 1
17 28007 1 1 58 TRP CZ3 C -10.787 -40.089 -1.519 1.00 . A A . 58 TRP CZ3 1 1
17 28008 1 1 58 TRP H H -8.355 -34.286 -4.135 1.00 . A A . 58 TRP H 1 1
17 28009 1 1 58 TRP HA H -7.148 -36.889 -4.581 1.00 . A A . 58 TRP HA 1 1
17 28010 1 1 58 TRP HB2 H -9.327 -36.480 -3.300 1.00 . A A . 58 TRP HB2 1 1
17 28011 1 1 58 TRP HB3 H -10.069 -36.202 -4.874 1.00 . A A . 58 TRP HB3 1 1
17 28012 1 1 58 TRP HD1 H -8.852 -38.516 -6.569 1.00 . A A . 58 TRP HD1 1 1
17 28013 1 1 58 TRP HE1 H -9.443 -40.969 -6.064 1.00 . A A . 58 TRP HE1 1 1
17 28014 1 1 58 TRP HE3 H -10.362 -38.003 -1.712 1.00 . A A . 58 TRP HE3 1 1
17 28015 1 1 58 TRP HH2 H -11.139 -42.198 -1.562 1.00 . A A . 58 TRP HH2 1 1
17 28016 1 1 58 TRP HZ2 H -10.421 -42.486 -3.893 1.00 . A A . 58 TRP HZ2 1 1
17 28017 1 1 58 TRP HZ3 H -11.110 -40.004 -0.492 1.00 . A A . 58 TRP HZ3 1 1
17 28018 1 1 58 TRP N N -7.619 -34.892 -4.363 1.00 . A A . 58 TRP N 1 1
17 28019 1 1 58 TRP NE1 N -9.533 -40.243 -5.412 1.00 . A A . 58 TRP NE1 1 1
17 28020 1 1 58 TRP O O -7.079 -36.730 -7.084 1.00 . A A . 58 TRP O 1 1
17 28021 1 1 59 ASN C C -10.404 -34.678 -8.788 1.00 . A A . 59 ASN C 1 1
17 28022 1 1 59 ASN CA C -9.143 -35.455 -8.424 1.00 . A A . 59 ASN CA 1 1
17 28023 1 1 59 ASN CB C -9.192 -36.851 -9.046 1.00 . A A . 59 ASN CB 1 1
17 28024 1 1 59 ASN CG C -7.914 -37.201 -9.784 1.00 . A A . 59 ASN CG 1 1
17 28025 1 1 59 ASN H H -9.666 -35.138 -6.397 1.00 . A A . 59 ASN H 1 1
17 28026 1 1 59 ASN HA H -8.285 -34.927 -8.812 1.00 . A A . 59 ASN HA 1 1
17 28027 1 1 59 ASN HB2 H -9.345 -37.582 -8.265 1.00 . A A . 59 ASN HB2 1 1
17 28028 1 1 59 ASN HB3 H -10.014 -36.899 -9.745 1.00 . A A . 59 ASN HB3 1 1
17 28029 1 1 59 ASN HD21 H -8.001 -35.491 -10.796 1.00 . A A . 59 ASN HD21 1 1
17 28030 1 1 59 ASN HD22 H -6.656 -36.513 -11.160 1.00 . A A . 59 ASN HD22 1 1
17 28031 1 1 59 ASN N N -8.992 -35.551 -6.976 1.00 . A A . 59 ASN N 1 1
17 28032 1 1 59 ASN ND2 N -7.479 -36.312 -10.669 1.00 . A A . 59 ASN ND2 1 1
17 28033 1 1 59 ASN O O -11.346 -34.599 -8.001 1.00 . A A . 59 ASN O 1 1
17 28034 1 1 59 ASN OD1 O -7.324 -38.258 -9.559 1.00 . A A . 59 ASN OD1 1 1
17 28035 1 1 60 MET C C -12.712 -34.261 -10.848 1.00 . A A . 60 MET C 1 1
17 28036 1 1 60 MET CA C -11.561 -33.338 -10.459 1.00 . A A . 60 MET CA 1 1
17 28037 1 1 60 MET CB C -11.164 -32.468 -11.653 1.00 . A A . 60 MET CB 1 1
17 28038 1 1 60 MET CE C -11.222 -31.380 -14.961 1.00 . A A . 60 MET CE 1 1
17 28039 1 1 60 MET CG C -10.960 -33.255 -12.937 1.00 . A A . 60 MET CG 1 1
17 28040 1 1 60 MET H H -9.634 -34.205 -10.572 1.00 . A A . 60 MET H 1 1
17 28041 1 1 60 MET HA H -11.885 -32.699 -9.651 1.00 . A A . 60 MET HA 1 1
17 28042 1 1 60 MET HB2 H -11.940 -31.737 -11.824 1.00 . A A . 60 MET HB2 1 1
17 28043 1 1 60 MET HB3 H -10.242 -31.956 -11.419 1.00 . A A . 60 MET HB3 1 1
17 28044 1 1 60 MET HE1 H -11.714 -30.752 -14.232 1.00 . A A . 60 MET HE1 1 1
17 28045 1 1 60 MET HE2 H -10.763 -30.762 -15.717 1.00 . A A . 60 MET HE2 1 1
17 28046 1 1 60 MET HE3 H -11.948 -32.034 -15.421 1.00 . A A . 60 MET HE3 1 1
17 28047 1 1 60 MET HG2 H -10.463 -34.184 -12.699 1.00 . A A . 60 MET HG2 1 1
17 28048 1 1 60 MET HG3 H -11.926 -33.467 -13.370 1.00 . A A . 60 MET HG3 1 1
17 28049 1 1 60 MET N N -10.415 -34.107 -9.988 1.00 . A A . 60 MET N 1 1
17 28050 1 1 60 MET O O -12.497 -35.414 -11.219 1.00 . A A . 60 MET O 1 1
17 28051 1 1 60 MET SD S -9.965 -32.363 -14.147 1.00 . A A . 60 MET SD 1 1
17 28052 1 1 61 ASN C C -16.376 -33.663 -11.028 1.00 . A A . 61 ASN C 1 1
17 28053 1 1 61 ASN CA C -15.119 -34.525 -11.101 1.00 . A A . 61 ASN CA 1 1
17 28054 1 1 61 ASN CB C -15.254 -35.725 -10.162 1.00 . A A . 61 ASN CB 1 1
17 28055 1 1 61 ASN CG C -15.943 -36.902 -10.824 1.00 . A A . 61 ASN CG 1 1
17 28056 1 1 61 ASN H H -14.042 -32.820 -10.456 1.00 . A A . 61 ASN H 1 1
17 28057 1 1 61 ASN HA H -14.999 -34.882 -12.113 1.00 . A A . 61 ASN HA 1 1
17 28058 1 1 61 ASN HB2 H -14.270 -36.040 -9.846 1.00 . A A . 61 ASN HB2 1 1
17 28059 1 1 61 ASN HB3 H -15.829 -35.435 -9.296 1.00 . A A . 61 ASN HB3 1 1
17 28060 1 1 61 ASN HD21 H -14.373 -37.185 -12.012 1.00 . A A . 61 ASN HD21 1 1
17 28061 1 1 61 ASN HD22 H -15.689 -38.283 -12.232 1.00 . A A . 61 ASN HD22 1 1
17 28062 1 1 61 ASN N N -13.934 -33.746 -10.759 1.00 . A A . 61 ASN N 1 1
17 28063 1 1 61 ASN ND2 N -15.266 -37.519 -11.786 1.00 . A A . 61 ASN ND2 1 1
17 28064 1 1 61 ASN O O -16.574 -32.916 -10.069 1.00 . A A . 61 ASN O 1 1
17 28065 1 1 61 ASN OD1 O -17.070 -37.253 -10.475 1.00 . A A . 61 ASN OD1 1 1
17 28066 1 1 62 PHE C C -19.305 -33.250 -10.851 1.00 . A A . 62 PHE C 1 1
17 28067 1 1 62 PHE CA C -18.460 -33.005 -12.098 1.00 . A A . 62 PHE CA 1 1
17 28068 1 1 62 PHE CB C -19.260 -33.371 -13.350 1.00 . A A . 62 PHE CB 1 1
17 28069 1 1 62 PHE CD1 C -18.342 -31.702 -14.984 1.00 . A A . 62 PHE CD1 1 1
17 28070 1 1 62 PHE CD2 C -18.116 -34.022 -15.486 1.00 . A A . 62 PHE CD2 1 1
17 28071 1 1 62 PHE CE1 C -17.696 -31.380 -16.163 1.00 . A A . 62 PHE CE1 1 1
17 28072 1 1 62 PHE CE2 C -17.470 -33.706 -16.666 1.00 . A A . 62 PHE CE2 1 1
17 28073 1 1 62 PHE CG C -18.559 -33.025 -14.632 1.00 . A A . 62 PHE CG 1 1
17 28074 1 1 62 PHE CZ C -17.261 -32.384 -17.005 1.00 . A A . 62 PHE CZ 1 1
17 28075 1 1 62 PHE H H -17.008 -34.386 -12.781 1.00 . A A . 62 PHE H 1 1
17 28076 1 1 62 PHE HA H -18.198 -31.959 -12.141 1.00 . A A . 62 PHE HA 1 1
17 28077 1 1 62 PHE HB2 H -19.447 -34.434 -13.351 1.00 . A A . 62 PHE HB2 1 1
17 28078 1 1 62 PHE HB3 H -20.202 -32.843 -13.333 1.00 . A A . 62 PHE HB3 1 1
17 28079 1 1 62 PHE HD1 H -18.683 -30.916 -14.325 1.00 . A A . 62 PHE HD1 1 1
17 28080 1 1 62 PHE HD2 H -18.280 -35.057 -15.223 1.00 . A A . 62 PHE HD2 1 1
17 28081 1 1 62 PHE HE1 H -17.535 -30.345 -16.425 1.00 . A A . 62 PHE HE1 1 1
17 28082 1 1 62 PHE HE2 H -17.130 -34.493 -17.323 1.00 . A A . 62 PHE HE2 1 1
17 28083 1 1 62 PHE HZ H -16.755 -32.135 -17.927 1.00 . A A . 62 PHE HZ 1 1
17 28084 1 1 62 PHE N N -17.222 -33.774 -12.046 1.00 . A A . 62 PHE N 1 1
17 28085 1 1 62 PHE O O -20.056 -32.377 -10.416 1.00 . A A . 62 PHE O 1 1
17 28086 1 1 63 ASP C C -19.049 -34.704 -7.842 1.00 . A A . 63 ASP C 1 1
17 28087 1 1 63 ASP CA C -19.927 -34.804 -9.085 1.00 . A A . 63 ASP CA 1 1
17 28088 1 1 63 ASP CB C -20.486 -36.222 -9.216 1.00 . A A . 63 ASP CB 1 1
17 28089 1 1 63 ASP CG C -21.257 -36.424 -10.506 1.00 . A A . 63 ASP CG 1 1
17 28090 1 1 63 ASP H H -18.561 -35.097 -10.676 1.00 . A A . 63 ASP H 1 1
17 28091 1 1 63 ASP HA H -20.749 -34.111 -8.987 1.00 . A A . 63 ASP HA 1 1
17 28092 1 1 63 ASP HB2 H -19.669 -36.928 -9.193 1.00 . A A . 63 ASP HB2 1 1
17 28093 1 1 63 ASP HB3 H -21.149 -36.418 -8.387 1.00 . A A . 63 ASP HB3 1 1
17 28094 1 1 63 ASP N N -19.176 -34.443 -10.282 1.00 . A A . 63 ASP N 1 1
17 28095 1 1 63 ASP O O -18.008 -35.354 -7.751 1.00 . A A . 63 ASP O 1 1
17 28096 1 1 63 ASP OD1 O -20.614 -36.662 -11.550 1.00 . A A . 63 ASP OD1 1 1
17 28097 1 1 63 ASP OD2 O -22.502 -36.344 -10.471 1.00 . A A . 63 ASP OD2 1 1
17 28098 1 1 64 SER C C -18.404 -35.034 -4.999 1.00 . A A . 64 SER C 1 1
17 28099 1 1 64 SER CA C -18.725 -33.693 -5.651 1.00 . A A . 64 SER CA 1 1
17 28100 1 1 64 SER CB C -19.517 -32.816 -4.679 1.00 . A A . 64 SER CB 1 1
17 28101 1 1 64 SER H H -20.313 -33.391 -7.019 1.00 . A A . 64 SER H 1 1
17 28102 1 1 64 SER HA H -17.799 -33.195 -5.899 1.00 . A A . 64 SER HA 1 1
17 28103 1 1 64 SER HB2 H -19.116 -32.934 -3.684 1.00 . A A . 64 SER HB2 1 1
17 28104 1 1 64 SER HB3 H -19.432 -31.782 -4.981 1.00 . A A . 64 SER HB3 1 1
17 28105 1 1 64 SER HG H -21.339 -32.747 -5.395 1.00 . A A . 64 SER HG 1 1
17 28106 1 1 64 SER N N -19.475 -33.883 -6.887 1.00 . A A . 64 SER N 1 1
17 28107 1 1 64 SER O O -19.302 -35.820 -4.697 1.00 . A A . 64 SER O 1 1
17 28108 1 1 64 SER OG O -20.887 -33.178 -4.666 1.00 . A A . 64 SER OG 1 1
17 28109 1 1 65 ASP C C -17.182 -36.636 -2.732 1.00 . A A . 65 ASP C 1 1
17 28110 1 1 65 ASP CA C -16.676 -36.533 -4.167 1.00 . A A . 65 ASP CA 1 1
17 28111 1 1 65 ASP CB C -15.150 -36.626 -4.192 1.00 . A A . 65 ASP CB 1 1
17 28112 1 1 65 ASP CG C -14.618 -37.054 -5.545 1.00 . A A . 65 ASP CG 1 1
17 28113 1 1 65 ASP H H -16.449 -34.621 -5.048 1.00 . A A . 65 ASP H 1 1
17 28114 1 1 65 ASP HA H -17.087 -37.351 -4.740 1.00 . A A . 65 ASP HA 1 1
17 28115 1 1 65 ASP HB2 H -14.732 -35.659 -3.951 1.00 . A A . 65 ASP HB2 1 1
17 28116 1 1 65 ASP HB3 H -14.828 -37.346 -3.454 1.00 . A A . 65 ASP HB3 1 1
17 28117 1 1 65 ASP N N -17.118 -35.288 -4.785 1.00 . A A . 65 ASP N 1 1
17 28118 1 1 65 ASP O O -16.537 -36.157 -1.798 1.00 . A A . 65 ASP O 1 1
17 28119 1 1 65 ASP OD1 O -15.077 -36.500 -6.566 1.00 . A A . 65 ASP OD1 1 1
17 28120 1 1 65 ASP OD2 O -13.741 -37.942 -5.584 1.00 . A A . 65 ASP OD2 1 1
17 28121 1 1 66 THR C C -18.792 -36.158 -0.412 1.00 . A A . 66 THR C 1 1
17 28122 1 1 66 THR CA C -18.934 -37.429 -1.241 1.00 . A A . 66 THR CA 1 1
17 28123 1 1 66 THR CB C -18.289 -38.601 -0.477 1.00 . A A . 66 THR CB 1 1
17 28124 1 1 66 THR CG2 C -16.821 -38.320 -0.195 1.00 . A A . 66 THR CG2 1 1
17 28125 1 1 66 THR H H -18.807 -37.625 -3.344 1.00 . A A . 66 THR H 1 1
17 28126 1 1 66 THR HA H -19.984 -37.647 -1.372 1.00 . A A . 66 THR HA 1 1
17 28127 1 1 66 THR HB H -18.360 -39.491 -1.087 1.00 . A A . 66 THR HB 1 1
17 28128 1 1 66 THR HG1 H -19.867 -39.150 0.571 1.00 . A A . 66 THR HG1 1 1
17 28129 1 1 66 THR HG21 H -16.435 -39.068 0.481 1.00 . A A . 66 THR HG21 1 1
17 28130 1 1 66 THR HG22 H -16.721 -37.344 0.255 1.00 . A A . 66 THR HG22 1 1
17 28131 1 1 66 THR HG23 H -16.265 -38.350 -1.120 1.00 . A A . 66 THR HG23 1 1
17 28132 1 1 66 THR N N -18.341 -37.265 -2.562 1.00 . A A . 66 THR N 1 1
17 28133 1 1 66 THR O O -18.601 -36.215 0.802 1.00 . A A . 66 THR O 1 1
17 28134 1 1 66 THR OG1 O -18.983 -38.824 0.756 1.00 . A A . 66 THR OG1 1 1
17 28135 1 1 67 ASN C C -17.597 -33.727 0.576 1.00 . A A . 67 ASN C 1 1
17 28136 1 1 67 ASN CA C -18.770 -33.724 -0.399 1.00 . A A . 67 ASN CA 1 1
17 28137 1 1 67 ASN CB C -20.066 -33.396 0.346 1.00 . A A . 67 ASN CB 1 1
17 28138 1 1 67 ASN CG C -21.290 -33.523 -0.539 1.00 . A A . 67 ASN CG 1 1
17 28139 1 1 67 ASN H H -19.041 -35.029 -2.043 1.00 . A A . 67 ASN H 1 1
17 28140 1 1 67 ASN HA H -18.597 -32.969 -1.151 1.00 . A A . 67 ASN HA 1 1
17 28141 1 1 67 ASN HB2 H -20.176 -34.074 1.180 1.00 . A A . 67 ASN HB2 1 1
17 28142 1 1 67 ASN HB3 H -20.015 -32.383 0.716 1.00 . A A . 67 ASN HB3 1 1
17 28143 1 1 67 ASN HD21 H -21.657 -31.577 -0.355 1.00 . A A . 67 ASN HD21 1 1
17 28144 1 1 67 ASN HD22 H -22.771 -32.462 -1.334 1.00 . A A . 67 ASN HD22 1 1
17 28145 1 1 67 ASN N N -18.888 -35.010 -1.076 1.00 . A A . 67 ASN N 1 1
17 28146 1 1 67 ASN ND2 N -21.975 -32.408 -0.766 1.00 . A A . 67 ASN ND2 1 1
17 28147 1 1 67 ASN O O -17.697 -33.208 1.687 1.00 . A A . 67 ASN O 1 1
17 28148 1 1 67 ASN OD1 O -21.616 -34.612 -1.014 1.00 . A A . 67 ASN OD1 1 1
17 28149 1 1 68 VAL C C -14.706 -32.999 1.227 1.00 . A A . 68 VAL C 1 1
17 28150 1 1 68 VAL CA C -15.289 -34.387 0.985 1.00 . A A . 68 VAL CA 1 1
17 28151 1 1 68 VAL CB C -14.210 -35.281 0.346 1.00 . A A . 68 VAL CB 1 1
17 28152 1 1 68 VAL CG1 C -13.714 -34.672 -0.956 1.00 . A A . 68 VAL CG1 1 1
17 28153 1 1 68 VAL CG2 C -13.058 -35.500 1.315 1.00 . A A . 68 VAL CG2 1 1
17 28154 1 1 68 VAL H H -16.464 -34.713 -0.745 1.00 . A A . 68 VAL H 1 1
17 28155 1 1 68 VAL HA H -15.570 -34.819 1.934 1.00 . A A . 68 VAL HA 1 1
17 28156 1 1 68 VAL HB H -14.653 -36.241 0.123 1.00 . A A . 68 VAL HB 1 1
17 28157 1 1 68 VAL HG11 H -13.147 -35.409 -1.505 1.00 . A A . 68 VAL HG11 1 1
17 28158 1 1 68 VAL HG12 H -14.558 -34.350 -1.549 1.00 . A A . 68 VAL HG12 1 1
17 28159 1 1 68 VAL HG13 H -13.082 -33.823 -0.739 1.00 . A A . 68 VAL HG13 1 1
17 28160 1 1 68 VAL HG21 H -12.408 -34.637 1.303 1.00 . A A . 68 VAL HG21 1 1
17 28161 1 1 68 VAL HG22 H -13.449 -35.643 2.311 1.00 . A A . 68 VAL HG22 1 1
17 28162 1 1 68 VAL HG23 H -12.499 -36.375 1.018 1.00 . A A . 68 VAL HG23 1 1
17 28163 1 1 68 VAL N N -16.483 -34.317 0.151 1.00 . A A . 68 VAL N 1 1
17 28164 1 1 68 VAL O O -14.064 -32.754 2.249 1.00 . A A . 68 VAL O 1 1
17 28165 1 1 69 ILE C C -15.162 -29.964 1.489 1.00 . A A . 69 ILE C 1 1
17 28166 1 1 69 ILE CA C -14.432 -30.730 0.392 1.00 . A A . 69 ILE CA 1 1
17 28167 1 1 69 ILE CB C -14.578 -29.966 -0.937 1.00 . A A . 69 ILE CB 1 1
17 28168 1 1 69 ILE CD1 C -12.348 -30.880 -1.755 1.00 . A A . 69 ILE CD1 1 1
17 28169 1 1 69 ILE CG1 C -13.819 -30.688 -2.052 1.00 . A A . 69 ILE CG1 1 1
17 28170 1 1 69 ILE CG2 C -14.076 -28.538 -0.785 1.00 . A A . 69 ILE CG2 1 1
17 28171 1 1 69 ILE H H -15.452 -32.350 -0.510 1.00 . A A . 69 ILE H 1 1
17 28172 1 1 69 ILE HA H -13.382 -30.781 0.641 1.00 . A A . 69 ILE HA 1 1
17 28173 1 1 69 ILE HB H -15.627 -29.928 -1.191 1.00 . A A . 69 ILE HB 1 1
17 28174 1 1 69 ILE HD11 H -11.763 -30.521 -2.589 1.00 . A A . 69 ILE HD11 1 1
17 28175 1 1 69 ILE HD12 H -12.084 -30.326 -0.866 1.00 . A A . 69 ILE HD12 1 1
17 28176 1 1 69 ILE HD13 H -12.146 -31.929 -1.600 1.00 . A A . 69 ILE HD13 1 1
17 28177 1 1 69 ILE HG12 H -14.256 -31.662 -2.204 1.00 . A A . 69 ILE HG12 1 1
17 28178 1 1 69 ILE HG13 H -13.902 -30.114 -2.964 1.00 . A A . 69 ILE HG13 1 1
17 28179 1 1 69 ILE HG21 H -14.646 -28.036 -0.018 1.00 . A A . 69 ILE HG21 1 1
17 28180 1 1 69 ILE HG22 H -13.033 -28.552 -0.507 1.00 . A A . 69 ILE HG22 1 1
17 28181 1 1 69 ILE HG23 H -14.193 -28.014 -1.722 1.00 . A A . 69 ILE HG23 1 1
17 28182 1 1 69 ILE N N -14.934 -32.094 0.281 1.00 . A A . 69 ILE N 1 1
17 28183 1 1 69 ILE O O -14.544 -29.471 2.433 1.00 . A A . 69 ILE O 1 1
17 28184 1 1 70 ASP C C -17.068 -29.726 3.741 1.00 . A A . 70 ASP C 1 1
17 28185 1 1 70 ASP CA C -17.297 -29.164 2.342 1.00 . A A . 70 ASP CA 1 1
17 28186 1 1 70 ASP CB C -18.778 -29.268 1.974 1.00 . A A . 70 ASP CB 1 1
17 28187 1 1 70 ASP CG C -19.689 -28.968 3.148 1.00 . A A . 70 ASP CG 1 1
17 28188 1 1 70 ASP H H -16.916 -30.282 0.585 1.00 . A A . 70 ASP H 1 1
17 28189 1 1 70 ASP HA H -17.005 -28.125 2.332 1.00 . A A . 70 ASP HA 1 1
17 28190 1 1 70 ASP HB2 H -18.996 -28.564 1.184 1.00 . A A . 70 ASP HB2 1 1
17 28191 1 1 70 ASP HB3 H -18.987 -30.269 1.626 1.00 . A A . 70 ASP HB3 1 1
17 28192 1 1 70 ASP N N -16.481 -29.869 1.359 1.00 . A A . 70 ASP N 1 1
17 28193 1 1 70 ASP O O -17.027 -28.981 4.721 1.00 . A A . 70 ASP O 1 1
17 28194 1 1 70 ASP OD1 O -19.340 -28.084 3.958 1.00 . A A . 70 ASP OD1 1 1
17 28195 1 1 70 ASP OD2 O -20.750 -29.617 3.257 1.00 . A A . 70 ASP OD2 1 1
17 28196 1 1 71 VAL C C -15.293 -31.417 5.636 1.00 . A A . 71 VAL C 1 1
17 28197 1 1 71 VAL CA C -16.694 -31.705 5.108 1.00 . A A . 71 VAL CA 1 1
17 28198 1 1 71 VAL CB C -16.885 -33.229 4.993 1.00 . A A . 71 VAL CB 1 1
17 28199 1 1 71 VAL CG1 C -16.605 -33.904 6.327 1.00 . A A . 71 VAL CG1 1 1
17 28200 1 1 71 VAL CG2 C -18.288 -33.555 4.505 1.00 . A A . 71 VAL CG2 1 1
17 28201 1 1 71 VAL H H -16.962 -31.584 3.012 1.00 . A A . 71 VAL H 1 1
17 28202 1 1 71 VAL HA H -17.419 -31.325 5.813 1.00 . A A . 71 VAL HA 1 1
17 28203 1 1 71 VAL HB H -16.178 -33.607 4.269 1.00 . A A . 71 VAL HB 1 1
17 28204 1 1 71 VAL HG11 H -15.550 -33.841 6.548 1.00 . A A . 71 VAL HG11 1 1
17 28205 1 1 71 VAL HG12 H -17.168 -33.410 7.106 1.00 . A A . 71 VAL HG12 1 1
17 28206 1 1 71 VAL HG13 H -16.899 -34.942 6.274 1.00 . A A . 71 VAL HG13 1 1
17 28207 1 1 71 VAL HG21 H -18.230 -34.246 3.677 1.00 . A A . 71 VAL HG21 1 1
17 28208 1 1 71 VAL HG22 H -18.853 -34.002 5.309 1.00 . A A . 71 VAL HG22 1 1
17 28209 1 1 71 VAL HG23 H -18.777 -32.647 4.182 1.00 . A A . 71 VAL HG23 1 1
17 28210 1 1 71 VAL N N -16.919 -31.044 3.828 1.00 . A A . 71 VAL N 1 1
17 28211 1 1 71 VAL O O -15.071 -31.378 6.846 1.00 . A A . 71 VAL O 1 1
17 28212 1 1 72 ALA C C -12.852 -29.553 5.737 1.00 . A A . 72 ALA C 1 1
17 28213 1 1 72 ALA CA C -12.972 -30.930 5.094 1.00 . A A . 72 ALA CA 1 1
17 28214 1 1 72 ALA CB C -12.064 -31.027 3.876 1.00 . A A . 72 ALA CB 1 1
17 28215 1 1 72 ALA H H -14.590 -31.262 3.771 1.00 . A A . 72 ALA H 1 1
17 28216 1 1 72 ALA HA H -12.657 -31.678 5.807 1.00 . A A . 72 ALA HA 1 1
17 28217 1 1 72 ALA HB1 H -11.416 -30.163 3.842 1.00 . A A . 72 ALA HB1 1 1
17 28218 1 1 72 ALA HB2 H -11.467 -31.924 3.943 1.00 . A A . 72 ALA HB2 1 1
17 28219 1 1 72 ALA HB3 H -12.667 -31.061 2.981 1.00 . A A . 72 ALA HB3 1 1
17 28220 1 1 72 ALA N N -14.351 -31.217 4.720 1.00 . A A . 72 ALA N 1 1
17 28221 1 1 72 ALA O O -12.056 -29.352 6.654 1.00 . A A . 72 ALA O 1 1
17 28222 1 1 73 VAL C C -14.379 -27.162 7.102 1.00 . A A . 73 VAL C 1 1
17 28223 1 1 73 VAL CA C -13.630 -27.247 5.776 1.00 . A A . 73 VAL CA 1 1
17 28224 1 1 73 VAL CB C -14.256 -26.251 4.782 1.00 . A A . 73 VAL CB 1 1
17 28225 1 1 73 VAL CG1 C -14.045 -24.820 5.254 1.00 . A A . 73 VAL CG1 1 1
17 28226 1 1 73 VAL CG2 C -13.675 -26.453 3.390 1.00 . A A . 73 VAL CG2 1 1
17 28227 1 1 73 VAL H H -14.260 -28.827 4.517 1.00 . A A . 73 VAL H 1 1
17 28228 1 1 73 VAL HA H -12.600 -26.963 5.937 1.00 . A A . 73 VAL HA 1 1
17 28229 1 1 73 VAL HB H -15.319 -26.438 4.736 1.00 . A A . 73 VAL HB 1 1
17 28230 1 1 73 VAL HG11 H -13.996 -24.801 6.333 1.00 . A A . 73 VAL HG11 1 1
17 28231 1 1 73 VAL HG12 H -13.121 -24.438 4.844 1.00 . A A . 73 VAL HG12 1 1
17 28232 1 1 73 VAL HG13 H -14.869 -24.206 4.921 1.00 . A A . 73 VAL HG13 1 1
17 28233 1 1 73 VAL HG21 H -12.631 -26.713 3.470 1.00 . A A . 73 VAL HG21 1 1
17 28234 1 1 73 VAL HG22 H -14.208 -27.248 2.891 1.00 . A A . 73 VAL HG22 1 1
17 28235 1 1 73 VAL HG23 H -13.776 -25.539 2.822 1.00 . A A . 73 VAL HG23 1 1
17 28236 1 1 73 VAL N N -13.647 -28.606 5.249 1.00 . A A . 73 VAL N 1 1
17 28237 1 1 73 VAL O O -13.968 -26.445 8.014 1.00 . A A . 73 VAL O 1 1
17 28238 1 1 74 ARG C C -15.595 -28.697 9.523 1.00 . A A . 74 ARG C 1 1
17 28239 1 1 74 ARG CA C -16.287 -27.909 8.415 1.00 . A A . 74 ARG CA 1 1
17 28240 1 1 74 ARG CB C -17.666 -28.509 8.132 1.00 . A A . 74 ARG CB 1 1
17 28241 1 1 74 ARG CD C -19.267 -26.576 8.016 1.00 . A A . 74 ARG CD 1 1
17 28242 1 1 74 ARG CG C -18.531 -27.648 7.227 1.00 . A A . 74 ARG CG 1 1
17 28243 1 1 74 ARG CZ C -21.556 -27.436 8.281 1.00 . A A . 74 ARG CZ 1 1
17 28244 1 1 74 ARG H H -15.757 -28.452 6.439 1.00 . A A . 74 ARG H 1 1
17 28245 1 1 74 ARG HA H -16.410 -26.886 8.739 1.00 . A A . 74 ARG HA 1 1
17 28246 1 1 74 ARG HB2 H -17.536 -29.472 7.660 1.00 . A A . 74 ARG HB2 1 1
17 28247 1 1 74 ARG HB3 H -18.185 -28.644 9.069 1.00 . A A . 74 ARG HB3 1 1
17 28248 1 1 74 ARG HD2 H -18.569 -26.098 8.687 1.00 . A A . 74 ARG HD2 1 1
17 28249 1 1 74 ARG HD3 H -19.660 -25.846 7.325 1.00 . A A . 74 ARG HD3 1 1
17 28250 1 1 74 ARG HE H -20.217 -27.284 9.752 1.00 . A A . 74 ARG HE 1 1
17 28251 1 1 74 ARG HG2 H -17.902 -27.169 6.492 1.00 . A A . 74 ARG HG2 1 1
17 28252 1 1 74 ARG HG3 H -19.254 -28.278 6.731 1.00 . A A . 74 ARG HG3 1 1
17 28253 1 1 74 ARG HH11 H -21.075 -26.863 6.405 1.00 . A A . 74 ARG HH11 1 1
17 28254 1 1 74 ARG HH12 H -22.684 -27.471 6.605 1.00 . A A . 74 ARG HH12 1 1
17 28255 1 1 74 ARG HH21 H -22.335 -28.087 10.029 1.00 . A A . 74 ARG HH21 1 1
17 28256 1 1 74 ARG HH22 H -23.400 -28.166 8.667 1.00 . A A . 74 ARG HH22 1 1
17 28257 1 1 74 ARG N N -15.480 -27.900 7.201 1.00 . A A . 74 ARG N 1 1
17 28258 1 1 74 ARG NE N -20.370 -27.131 8.797 1.00 . A A . 74 ARG NE 1 1
17 28259 1 1 74 ARG NH1 N -21.791 -27.240 6.991 1.00 . A A . 74 ARG NH1 1 1
17 28260 1 1 74 ARG NH2 N -22.508 -27.937 9.056 1.00 . A A . 74 ARG NH2 1 1
17 28261 1 1 74 ARG O O -15.652 -28.321 10.694 1.00 . A A . 74 ARG O 1 1
17 28262 1 1 75 ARG C C -13.008 -29.920 10.655 1.00 . A A . 75 ARG C 1 1
17 28263 1 1 75 ARG CA C -14.240 -30.633 10.106 1.00 . A A . 75 ARG CA 1 1
17 28264 1 1 75 ARG CB C -13.830 -31.955 9.454 1.00 . A A . 75 ARG CB 1 1
17 28265 1 1 75 ARG CD C -12.295 -33.162 7.872 1.00 . A A . 75 ARG CD 1 1
17 28266 1 1 75 ARG CG C -12.668 -31.820 8.484 1.00 . A A . 75 ARG CG 1 1
17 28267 1 1 75 ARG CZ C -11.138 -35.218 8.564 1.00 . A A . 75 ARG CZ 1 1
17 28268 1 1 75 ARG H H -14.933 -30.038 8.196 1.00 . A A . 75 ARG H 1 1
17 28269 1 1 75 ARG HA H -14.916 -30.838 10.922 1.00 . A A . 75 ARG HA 1 1
17 28270 1 1 75 ARG HB2 H -13.544 -32.651 10.229 1.00 . A A . 75 ARG HB2 1 1
17 28271 1 1 75 ARG HB3 H -14.676 -32.354 8.916 1.00 . A A . 75 ARG HB3 1 1
17 28272 1 1 75 ARG HD2 H -13.175 -33.592 7.418 1.00 . A A . 75 ARG HD2 1 1
17 28273 1 1 75 ARG HD3 H -11.542 -33.000 7.116 1.00 . A A . 75 ARG HD3 1 1
17 28274 1 1 75 ARG HE H -11.906 -33.867 9.814 1.00 . A A . 75 ARG HE 1 1
17 28275 1 1 75 ARG HG2 H -12.948 -31.142 7.692 1.00 . A A . 75 ARG HG2 1 1
17 28276 1 1 75 ARG HG3 H -11.813 -31.426 9.013 1.00 . A A . 75 ARG HG3 1 1
17 28277 1 1 75 ARG HH11 H -11.279 -34.953 6.566 1.00 . A A . 75 ARG HH11 1 1
17 28278 1 1 75 ARG HH12 H -10.466 -36.398 7.067 1.00 . A A . 75 ARG HH12 1 1
17 28279 1 1 75 ARG HH21 H -10.837 -35.766 10.486 1.00 . A A . 75 ARG HH21 1 1
17 28280 1 1 75 ARG HH22 H -10.216 -36.860 9.297 1.00 . A A . 75 ARG HH22 1 1
17 28281 1 1 75 ARG N N -14.942 -29.791 9.145 1.00 . A A . 75 ARG N 1 1
17 28282 1 1 75 ARG NE N -11.774 -34.093 8.870 1.00 . A A . 75 ARG NE 1 1
17 28283 1 1 75 ARG NH1 N -10.946 -35.550 7.295 1.00 . A A . 75 ARG NH1 1 1
17 28284 1 1 75 ARG NH2 N -10.694 -36.014 9.528 1.00 . A A . 75 ARG NH2 1 1
17 28285 1 1 75 ARG O O -12.702 -30.012 11.845 1.00 . A A . 75 ARG O 1 1
17 28286 1 1 76 LEU C C -11.463 -27.238 10.985 1.00 . A A . 76 LEU C 1 1
17 28287 1 1 76 LEU CA C -11.103 -28.481 10.177 1.00 . A A . 76 LEU CA 1 1
17 28288 1 1 76 LEU CB C -10.293 -28.084 8.942 1.00 . A A . 76 LEU CB 1 1
17 28289 1 1 76 LEU CD1 C -9.905 -25.611 9.073 1.00 . A A . 76 LEU CD1 1 1
17 28290 1 1 76 LEU CD2 C -10.266 -26.701 6.851 1.00 . A A . 76 LEU CD2 1 1
17 28291 1 1 76 LEU CG C -10.627 -26.723 8.329 1.00 . A A . 76 LEU CG 1 1
17 28292 1 1 76 LEU H H -12.596 -29.174 8.847 1.00 . A A . 76 LEU H 1 1
17 28293 1 1 76 LEU HA H -10.506 -29.136 10.794 1.00 . A A . 76 LEU HA 1 1
17 28294 1 1 76 LEU HB2 H -9.250 -28.073 9.221 1.00 . A A . 76 LEU HB2 1 1
17 28295 1 1 76 LEU HB3 H -10.454 -28.838 8.185 1.00 . A A . 76 LEU HB3 1 1
17 28296 1 1 76 LEU HD11 H -9.325 -25.027 8.374 1.00 . A A . 76 LEU HD11 1 1
17 28297 1 1 76 LEU HD12 H -9.248 -26.041 9.815 1.00 . A A . 76 LEU HD12 1 1
17 28298 1 1 76 LEU HD13 H -10.630 -24.974 9.560 1.00 . A A . 76 LEU HD13 1 1
17 28299 1 1 76 LEU HD21 H -10.560 -27.634 6.395 1.00 . A A . 76 LEU HD21 1 1
17 28300 1 1 76 LEU HD22 H -9.199 -26.568 6.744 1.00 . A A . 76 LEU HD22 1 1
17 28301 1 1 76 LEU HD23 H -10.781 -25.884 6.367 1.00 . A A . 76 LEU HD23 1 1
17 28302 1 1 76 LEU HG H -11.690 -26.548 8.417 1.00 . A A . 76 LEU HG 1 1
17 28303 1 1 76 LEU N N -12.303 -29.210 9.781 1.00 . A A . 76 LEU N 1 1
17 28304 1 1 76 LEU O O -10.743 -26.857 11.909 1.00 . A A . 76 LEU O 1 1
17 28305 1 1 77 ARG C C -13.365 -25.720 12.784 1.00 . A A . 77 ARG C 1 1
17 28306 1 1 77 ARG CA C -13.037 -25.414 11.326 1.00 . A A . 77 ARG CA 1 1
17 28307 1 1 77 ARG CB C -14.266 -24.831 10.626 1.00 . A A . 77 ARG CB 1 1
17 28308 1 1 77 ARG CD C -15.393 -23.423 12.377 1.00 . A A . 77 ARG CD 1 1
17 28309 1 1 77 ARG CG C -14.610 -23.420 11.074 1.00 . A A . 77 ARG CG 1 1
17 28310 1 1 77 ARG CZ C -17.727 -23.062 11.696 1.00 . A A . 77 ARG CZ 1 1
17 28311 1 1 77 ARG H H -13.112 -26.965 9.888 1.00 . A A . 77 ARG H 1 1
17 28312 1 1 77 ARG HA H -12.238 -24.688 11.294 1.00 . A A . 77 ARG HA 1 1
17 28313 1 1 77 ARG HB2 H -14.086 -24.813 9.561 1.00 . A A . 77 ARG HB2 1 1
17 28314 1 1 77 ARG HB3 H -15.115 -25.466 10.829 1.00 . A A . 77 ARG HB3 1 1
17 28315 1 1 77 ARG HD2 H -15.653 -24.442 12.622 1.00 . A A . 77 ARG HD2 1 1
17 28316 1 1 77 ARG HD3 H -14.769 -23.014 13.157 1.00 . A A . 77 ARG HD3 1 1
17 28317 1 1 77 ARG HE H -16.607 -21.734 12.677 1.00 . A A . 77 ARG HE 1 1
17 28318 1 1 77 ARG HG2 H -13.694 -22.865 11.218 1.00 . A A . 77 ARG HG2 1 1
17 28319 1 1 77 ARG HG3 H -15.204 -22.944 10.308 1.00 . A A . 77 ARG HG3 1 1
17 28320 1 1 77 ARG HH11 H -16.963 -24.861 11.188 1.00 . A A . 77 ARG HH11 1 1
17 28321 1 1 77 ARG HH12 H -18.607 -24.593 10.715 1.00 . A A . 77 ARG HH12 1 1
17 28322 1 1 77 ARG HH21 H -18.772 -21.369 12.058 1.00 . A A . 77 ARG HH21 1 1
17 28323 1 1 77 ARG HH22 H -19.635 -22.607 11.209 1.00 . A A . 77 ARG HH22 1 1
17 28324 1 1 77 ARG N N -12.581 -26.613 10.633 1.00 . A A . 77 ARG N 1 1
17 28325 1 1 77 ARG NE N -16.616 -22.631 12.283 1.00 . A A . 77 ARG NE 1 1
17 28326 1 1 77 ARG NH1 N -17.769 -24.271 11.155 1.00 . A A . 77 ARG NH1 1 1
17 28327 1 1 77 ARG NH2 N -18.800 -22.282 11.651 1.00 . A A . 77 ARG NH2 1 1
17 28328 1 1 77 ARG O O -12.970 -24.984 13.688 1.00 . A A . 77 ARG O 1 1
17 28329 1 1 78 SER C C -13.324 -27.919 15.060 1.00 . A A . 78 SER C 1 1
17 28330 1 1 78 SER CA C -14.477 -27.213 14.352 1.00 . A A . 78 SER CA 1 1
17 28331 1 1 78 SER CB C -15.699 -28.133 14.303 1.00 . A A . 78 SER CB 1 1
17 28332 1 1 78 SER H H -14.377 -27.358 12.242 1.00 . A A . 78 SER H 1 1
17 28333 1 1 78 SER HA H -14.731 -26.321 14.904 1.00 . A A . 78 SER HA 1 1
17 28334 1 1 78 SER HB2 H -16.327 -27.849 13.473 1.00 . A A . 78 SER HB2 1 1
17 28335 1 1 78 SER HB3 H -15.372 -29.155 14.174 1.00 . A A . 78 SER HB3 1 1
17 28336 1 1 78 SER HG H -15.862 -28.051 16.254 1.00 . A A . 78 SER HG 1 1
17 28337 1 1 78 SER N N -14.092 -26.812 13.005 1.00 . A A . 78 SER N 1 1
17 28338 1 1 78 SER O O -13.449 -28.338 16.211 1.00 . A A . 78 SER O 1 1
17 28339 1 1 78 SER OG O -16.454 -28.042 15.499 1.00 . A A . 78 SER OG 1 1
17 28340 1 1 79 LYS C C -10.212 -27.725 15.771 1.00 . A A . 79 LYS C 1 1
17 28341 1 1 79 LYS CA C -11.023 -28.699 14.922 1.00 . A A . 79 LYS CA 1 1
17 28342 1 1 79 LYS CB C -10.148 -29.266 13.802 1.00 . A A . 79 LYS CB 1 1
17 28343 1 1 79 LYS CD C -9.250 -31.297 12.627 1.00 . A A . 79 LYS CD 1 1
17 28344 1 1 79 LYS CE C -7.788 -30.900 12.760 1.00 . A A . 79 LYS CE 1 1
17 28345 1 1 79 LYS CG C -10.075 -30.783 13.796 1.00 . A A . 79 LYS CG 1 1
17 28346 1 1 79 LYS H H -12.162 -27.692 13.449 1.00 . A A . 79 LYS H 1 1
17 28347 1 1 79 LYS HA H -11.359 -29.510 15.550 1.00 . A A . 79 LYS HA 1 1
17 28348 1 1 79 LYS HB2 H -10.546 -28.942 12.851 1.00 . A A . 79 LYS HB2 1 1
17 28349 1 1 79 LYS HB3 H -9.145 -28.879 13.913 1.00 . A A . 79 LYS HB3 1 1
17 28350 1 1 79 LYS HD2 H -9.317 -32.374 12.597 1.00 . A A . 79 LYS HD2 1 1
17 28351 1 1 79 LYS HD3 H -9.645 -30.883 11.710 1.00 . A A . 79 LYS HD3 1 1
17 28352 1 1 79 LYS HE2 H -7.263 -31.207 11.868 1.00 . A A . 79 LYS HE2 1 1
17 28353 1 1 79 LYS HE3 H -7.728 -29.827 12.862 1.00 . A A . 79 LYS HE3 1 1
17 28354 1 1 79 LYS HG2 H -9.620 -31.116 14.717 1.00 . A A . 79 LYS HG2 1 1
17 28355 1 1 79 LYS HG3 H -11.076 -31.183 13.721 1.00 . A A . 79 LYS HG3 1 1
17 28356 1 1 79 LYS HZ1 H -7.599 -32.449 14.149 1.00 . A A . 79 LYS HZ1 1 1
17 28357 1 1 79 LYS HZ2 H -7.239 -30.919 14.775 1.00 . A A . 79 LYS HZ2 1 1
17 28358 1 1 79 LYS HZ3 H -6.135 -31.698 13.758 1.00 . A A . 79 LYS HZ3 1 1
17 28359 1 1 79 LYS N N -12.200 -28.046 14.363 1.00 . A A . 79 LYS N 1 1
17 28360 1 1 79 LYS NZ N -7.145 -31.537 13.943 1.00 . A A . 79 LYS NZ 1 1
17 28361 1 1 79 LYS O O -9.515 -28.130 16.702 1.00 . A A . 79 LYS O 1 1
17 28362 1 1 80 ILE C C -10.318 -24.073 16.113 1.00 . A A . 80 ILE C 1 1
17 28363 1 1 80 ILE CA C -9.586 -25.409 16.178 1.00 . A A . 80 ILE CA 1 1
17 28364 1 1 80 ILE CB C -8.158 -25.226 15.633 1.00 . A A . 80 ILE CB 1 1
17 28365 1 1 80 ILE CD1 C -7.672 -22.753 15.277 1.00 . A A . 80 ILE CD1 1 1
17 28366 1 1 80 ILE CG1 C -7.534 -23.948 16.195 1.00 . A A . 80 ILE CG1 1 1
17 28367 1 1 80 ILE CG2 C -8.172 -25.191 14.112 1.00 . A A . 80 ILE CG2 1 1
17 28368 1 1 80 ILE H H -10.880 -26.180 14.692 1.00 . A A . 80 ILE H 1 1
17 28369 1 1 80 ILE HA H -9.519 -25.721 17.211 1.00 . A A . 80 ILE HA 1 1
17 28370 1 1 80 ILE HB H -7.566 -26.074 15.944 1.00 . A A . 80 ILE HB 1 1
17 28371 1 1 80 ILE HD11 H -7.525 -21.845 15.844 1.00 . A A . 80 ILE HD11 1 1
17 28372 1 1 80 ILE HD12 H -6.930 -22.813 14.494 1.00 . A A . 80 ILE HD12 1 1
17 28373 1 1 80 ILE HD13 H -8.659 -22.748 14.840 1.00 . A A . 80 ILE HD13 1 1
17 28374 1 1 80 ILE HG12 H -8.011 -23.703 17.131 1.00 . A A . 80 ILE HG12 1 1
17 28375 1 1 80 ILE HG13 H -6.480 -24.115 16.366 1.00 . A A . 80 ILE HG13 1 1
17 28376 1 1 80 ILE HG21 H -7.188 -24.933 13.749 1.00 . A A . 80 ILE HG21 1 1
17 28377 1 1 80 ILE HG22 H -8.450 -26.163 13.733 1.00 . A A . 80 ILE HG22 1 1
17 28378 1 1 80 ILE HG23 H -8.885 -24.455 13.775 1.00 . A A . 80 ILE HG23 1 1
17 28379 1 1 80 ILE N N -10.309 -26.441 15.444 1.00 . A A . 80 ILE N 1 1
17 28380 1 1 80 ILE O O -10.385 -23.342 17.101 1.00 . A A . 80 ILE O 1 1
17 28381 1 1 81 ASP C C -12.940 -22.553 15.472 1.00 . A A . 81 ASP C 1 1
17 28382 1 1 81 ASP CA C -11.597 -22.514 14.750 1.00 . A A . 81 ASP CA 1 1
17 28383 1 1 81 ASP CB C -11.812 -22.251 13.259 1.00 . A A . 81 ASP CB 1 1
17 28384 1 1 81 ASP CG C -12.104 -20.793 12.965 1.00 . A A . 81 ASP CG 1 1
17 28385 1 1 81 ASP H H -10.779 -24.386 14.193 1.00 . A A . 81 ASP H 1 1
17 28386 1 1 81 ASP HA H -11.003 -21.714 15.165 1.00 . A A . 81 ASP HA 1 1
17 28387 1 1 81 ASP HB2 H -10.922 -22.537 12.717 1.00 . A A . 81 ASP HB2 1 1
17 28388 1 1 81 ASP HB3 H -12.646 -22.844 12.912 1.00 . A A . 81 ASP HB3 1 1
17 28389 1 1 81 ASP N N -10.867 -23.762 14.944 1.00 . A A . 81 ASP N 1 1
17 28390 1 1 81 ASP O O -13.654 -21.552 15.530 1.00 . A A . 81 ASP O 1 1
17 28391 1 1 81 ASP OD1 O -13.227 -20.340 13.270 1.00 . A A . 81 ASP OD1 1 1
17 28392 1 1 81 ASP OD2 O -11.211 -20.105 12.428 1.00 . A A . 81 ASP OD2 1 1
17 28393 1 1 82 ASP C C -14.747 -22.756 17.739 1.00 . A A . 82 ASP C 1 1
17 28394 1 1 82 ASP CA C -14.537 -23.886 16.736 1.00 . A A . 82 ASP CA 1 1
17 28395 1 1 82 ASP CB C -14.560 -25.235 17.456 1.00 . A A . 82 ASP CB 1 1
17 28396 1 1 82 ASP CG C -15.965 -25.676 17.815 1.00 . A A . 82 ASP CG 1 1
17 28397 1 1 82 ASP H H -12.668 -24.478 15.937 1.00 . A A . 82 ASP H 1 1
17 28398 1 1 82 ASP HA H -15.338 -23.861 16.012 1.00 . A A . 82 ASP HA 1 1
17 28399 1 1 82 ASP HB2 H -14.120 -25.986 16.814 1.00 . A A . 82 ASP HB2 1 1
17 28400 1 1 82 ASP HB3 H -13.981 -25.161 18.365 1.00 . A A . 82 ASP HB3 1 1
17 28401 1 1 82 ASP N N -13.279 -23.716 16.018 1.00 . A A . 82 ASP N 1 1
17 28402 1 1 82 ASP O O -15.849 -22.222 17.866 1.00 . A A . 82 ASP O 1 1
17 28403 1 1 82 ASP OD1 O -16.927 -25.067 17.302 1.00 . A A . 82 ASP OD1 1 1
17 28404 1 1 82 ASP OD2 O -16.103 -26.629 18.611 1.00 . A A . 82 ASP OD2 1 1
17 28405 1 1 83 ASP C C -12.729 -20.241 19.139 1.00 . A A . 83 ASP C 1 1
17 28406 1 1 83 ASP CA C -13.751 -21.332 19.443 1.00 . A A . 83 ASP CA 1 1
17 28407 1 1 83 ASP CB C -13.513 -21.895 20.845 1.00 . A A . 83 ASP CB 1 1
17 28408 1 1 83 ASP CG C -14.164 -21.054 21.925 1.00 . A A . 83 ASP CG 1 1
17 28409 1 1 83 ASP H H -12.832 -22.862 18.303 1.00 . A A . 83 ASP H 1 1
17 28410 1 1 83 ASP HA H -14.740 -20.902 19.401 1.00 . A A . 83 ASP HA 1 1
17 28411 1 1 83 ASP HB2 H -13.921 -22.895 20.898 1.00 . A A . 83 ASP HB2 1 1
17 28412 1 1 83 ASP HB3 H -12.450 -21.934 21.034 1.00 . A A . 83 ASP HB3 1 1
17 28413 1 1 83 ASP N N -13.683 -22.398 18.450 1.00 . A A . 83 ASP N 1 1
17 28414 1 1 83 ASP O O -12.928 -19.076 19.483 1.00 . A A . 83 ASP O 1 1
17 28415 1 1 83 ASP OD1 O -15.411 -20.999 21.962 1.00 . A A . 83 ASP OD1 1 1
17 28416 1 1 83 ASP OD2 O -13.427 -20.451 22.733 1.00 . A A . 83 ASP OD2 1 1
17 28417 1 1 84 PHE C C -11.144 -18.497 17.371 1.00 . A A . 84 PHE C 1 1
17 28418 1 1 84 PHE CA C -10.578 -19.683 18.146 1.00 . A A . 84 PHE CA 1 1
17 28419 1 1 84 PHE CB C -9.495 -20.378 17.318 1.00 . A A . 84 PHE CB 1 1
17 28420 1 1 84 PHE CD1 C -8.690 -22.021 19.036 1.00 . A A . 84 PHE CD1 1 1
17 28421 1 1 84 PHE CD2 C -7.100 -20.545 18.047 1.00 . A A . 84 PHE CD2 1 1
17 28422 1 1 84 PHE CE1 C -7.691 -22.590 19.803 1.00 . A A . 84 PHE CE1 1 1
17 28423 1 1 84 PHE CE2 C -6.096 -21.110 18.811 1.00 . A A . 84 PHE CE2 1 1
17 28424 1 1 84 PHE CG C -8.406 -20.994 18.150 1.00 . A A . 84 PHE CG 1 1
17 28425 1 1 84 PHE CZ C -6.392 -22.133 19.691 1.00 . A A . 84 PHE CZ 1 1
17 28426 1 1 84 PHE H H -11.531 -21.571 18.247 1.00 . A A . 84 PHE H 1 1
17 28427 1 1 84 PHE HA H -10.141 -19.323 19.064 1.00 . A A . 84 PHE HA 1 1
17 28428 1 1 84 PHE HB2 H -9.948 -21.164 16.732 1.00 . A A . 84 PHE HB2 1 1
17 28429 1 1 84 PHE HB3 H -9.040 -19.657 16.655 1.00 . A A . 84 PHE HB3 1 1
17 28430 1 1 84 PHE HD1 H -9.707 -22.379 19.124 1.00 . A A . 84 PHE HD1 1 1
17 28431 1 1 84 PHE HD2 H -6.866 -19.745 17.360 1.00 . A A . 84 PHE HD2 1 1
17 28432 1 1 84 PHE HE1 H -7.926 -23.389 20.489 1.00 . A A . 84 PHE HE1 1 1
17 28433 1 1 84 PHE HE2 H -5.082 -20.751 18.722 1.00 . A A . 84 PHE HE2 1 1
17 28434 1 1 84 PHE HZ H -5.610 -22.577 20.288 1.00 . A A . 84 PHE HZ 1 1
17 28435 1 1 84 PHE N N -11.633 -20.628 18.494 1.00 . A A . 84 PHE N 1 1
17 28436 1 1 84 PHE O O -10.687 -17.365 17.528 1.00 . A A . 84 PHE O 1 1
17 28437 1 1 85 GLU C C -14.229 -18.056 15.450 1.00 . A A . 85 GLU C 1 1
17 28438 1 1 85 GLU CA C -12.767 -17.721 15.732 1.00 . A A . 85 GLU CA 1 1
17 28439 1 1 85 GLU CB C -12.012 -17.535 14.415 1.00 . A A . 85 GLU CB 1 1
17 28440 1 1 85 GLU CD C -11.266 -15.148 14.773 1.00 . A A . 85 GLU CD 1 1
17 28441 1 1 85 GLU CG C -10.835 -16.579 14.518 1.00 . A A . 85 GLU CG 1 1
17 28442 1 1 85 GLU H H -12.460 -19.689 16.451 1.00 . A A . 85 GLU H 1 1
17 28443 1 1 85 GLU HA H -12.723 -16.801 16.295 1.00 . A A . 85 GLU HA 1 1
17 28444 1 1 85 GLU HB2 H -11.642 -18.495 14.086 1.00 . A A . 85 GLU HB2 1 1
17 28445 1 1 85 GLU HB3 H -12.696 -17.150 13.673 1.00 . A A . 85 GLU HB3 1 1
17 28446 1 1 85 GLU HG2 H -10.199 -16.898 15.331 1.00 . A A . 85 GLU HG2 1 1
17 28447 1 1 85 GLU HG3 H -10.278 -16.613 13.593 1.00 . A A . 85 GLU HG3 1 1
17 28448 1 1 85 GLU N N -12.140 -18.766 16.533 1.00 . A A . 85 GLU N 1 1
17 28449 1 1 85 GLU O O -14.659 -19.206 15.546 1.00 . A A . 85 GLU O 1 1
17 28450 1 1 85 GLU OE1 O -11.448 -14.784 15.954 1.00 . A A . 85 GLU OE1 1 1
17 28451 1 1 85 GLU OE2 O -11.421 -14.392 13.791 1.00 . A A . 85 GLU OE2 1 1
17 28452 1 1 86 PRO C C -16.672 -17.944 13.487 1.00 . A A . 86 PRO C 1 1
17 28453 1 1 86 PRO CA C -16.438 -17.186 14.789 1.00 . A A . 86 PRO CA 1 1
17 28454 1 1 86 PRO CB C -16.937 -15.745 14.666 1.00 . A A . 86 PRO CB 1 1
17 28455 1 1 86 PRO CD C -14.567 -15.630 14.957 1.00 . A A . 86 PRO CD 1 1
17 28456 1 1 86 PRO CG C -15.731 -14.958 14.284 1.00 . A A . 86 PRO CG 1 1
17 28457 1 1 86 PRO HA H -16.962 -17.683 15.592 1.00 . A A . 86 PRO HA 1 1
17 28458 1 1 86 PRO HB2 H -17.703 -15.690 13.905 1.00 . A A . 86 PRO HB2 1 1
17 28459 1 1 86 PRO HB3 H -17.339 -15.417 15.613 1.00 . A A . 86 PRO HB3 1 1
17 28460 1 1 86 PRO HD2 H -13.684 -15.565 14.339 1.00 . A A . 86 PRO HD2 1 1
17 28461 1 1 86 PRO HD3 H -14.385 -15.189 15.926 1.00 . A A . 86 PRO HD3 1 1
17 28462 1 1 86 PRO HG2 H -15.606 -14.975 13.212 1.00 . A A . 86 PRO HG2 1 1
17 28463 1 1 86 PRO HG3 H -15.831 -13.941 14.635 1.00 . A A . 86 PRO HG3 1 1
17 28464 1 1 86 PRO N N -15.013 -17.028 15.093 1.00 . A A . 86 PRO N 1 1
17 28465 1 1 86 PRO O O -15.743 -18.511 12.910 1.00 . A A . 86 PRO O 1 1
17 28466 1 1 87 LYS C C -17.923 -17.788 10.575 1.00 . A A . 87 LYS C 1 1
17 28467 1 1 87 LYS CA C -18.276 -18.638 11.792 1.00 . A A . 87 LYS CA 1 1
17 28468 1 1 87 LYS CB C -19.770 -18.967 11.781 1.00 . A A . 87 LYS CB 1 1
17 28469 1 1 87 LYS CD C -21.892 -17.752 11.205 1.00 . A A . 87 LYS CD 1 1
17 28470 1 1 87 LYS CE C -22.975 -16.852 11.781 1.00 . A A . 87 LYS CE 1 1
17 28471 1 1 87 LYS CG C -20.658 -17.775 12.093 1.00 . A A . 87 LYS CG 1 1
17 28472 1 1 87 LYS H H -18.616 -17.481 13.532 1.00 . A A . 87 LYS H 1 1
17 28473 1 1 87 LYS HA H -17.713 -19.558 11.749 1.00 . A A . 87 LYS HA 1 1
17 28474 1 1 87 LYS HB2 H -20.037 -19.343 10.804 1.00 . A A . 87 LYS HB2 1 1
17 28475 1 1 87 LYS HB3 H -19.963 -19.735 12.517 1.00 . A A . 87 LYS HB3 1 1
17 28476 1 1 87 LYS HD2 H -21.615 -17.383 10.229 1.00 . A A . 87 LYS HD2 1 1
17 28477 1 1 87 LYS HD3 H -22.280 -18.756 11.116 1.00 . A A . 87 LYS HD3 1 1
17 28478 1 1 87 LYS HE2 H -23.854 -16.928 11.160 1.00 . A A . 87 LYS HE2 1 1
17 28479 1 1 87 LYS HE3 H -23.210 -17.187 12.780 1.00 . A A . 87 LYS HE3 1 1
17 28480 1 1 87 LYS HG2 H -20.972 -17.832 13.125 1.00 . A A . 87 LYS HG2 1 1
17 28481 1 1 87 LYS HG3 H -20.095 -16.867 11.935 1.00 . A A . 87 LYS HG3 1 1
17 28482 1 1 87 LYS HZ1 H -23.372 -14.803 11.863 1.00 . A A . 87 LYS HZ1 1 1
17 28483 1 1 87 LYS HZ2 H -21.972 -15.195 10.998 1.00 . A A . 87 LYS HZ2 1 1
17 28484 1 1 87 LYS HZ3 H -21.968 -15.262 12.688 1.00 . A A . 87 LYS HZ3 1 1
17 28485 1 1 87 LYS N N -17.919 -17.951 13.027 1.00 . A A . 87 LYS N 1 1
17 28486 1 1 87 LYS NZ N -22.542 -15.428 11.836 1.00 . A A . 87 LYS NZ 1 1
17 28487 1 1 87 LYS O O -18.769 -17.068 10.042 1.00 . A A . 87 LYS O 1 1
17 28488 1 1 88 LEU C C -16.584 -17.819 7.684 1.00 . A A . 88 LEU C 1 1
17 28489 1 1 88 LEU CA C -16.207 -17.117 8.985 1.00 . A A . 88 LEU CA 1 1
17 28490 1 1 88 LEU CB C -14.691 -16.923 9.052 1.00 . A A . 88 LEU CB 1 1
17 28491 1 1 88 LEU CD1 C -14.326 -16.425 11.482 1.00 . A A . 88 LEU CD1 1 1
17 28492 1 1 88 LEU CD2 C -12.746 -15.513 9.770 1.00 . A A . 88 LEU CD2 1 1
17 28493 1 1 88 LEU CG C -14.191 -15.892 10.064 1.00 . A A . 88 LEU CG 1 1
17 28494 1 1 88 LEU H H -16.043 -18.467 10.606 1.00 . A A . 88 LEU H 1 1
17 28495 1 1 88 LEU HA H -16.687 -16.150 9.010 1.00 . A A . 88 LEU HA 1 1
17 28496 1 1 88 LEU HB2 H -14.247 -17.874 9.303 1.00 . A A . 88 LEU HB2 1 1
17 28497 1 1 88 LEU HB3 H -14.354 -16.617 8.072 1.00 . A A . 88 LEU HB3 1 1
17 28498 1 1 88 LEU HD11 H -13.978 -17.446 11.517 1.00 . A A . 88 LEU HD11 1 1
17 28499 1 1 88 LEU HD12 H -15.363 -16.388 11.783 1.00 . A A . 88 LEU HD12 1 1
17 28500 1 1 88 LEU HD13 H -13.735 -15.819 12.153 1.00 . A A . 88 LEU HD13 1 1
17 28501 1 1 88 LEU HD21 H -12.630 -15.330 8.713 1.00 . A A . 88 LEU HD21 1 1
17 28502 1 1 88 LEU HD22 H -12.095 -16.322 10.070 1.00 . A A . 88 LEU HD22 1 1
17 28503 1 1 88 LEU HD23 H -12.489 -14.621 10.322 1.00 . A A . 88 LEU HD23 1 1
17 28504 1 1 88 LEU HG H -14.794 -14.998 9.986 1.00 . A A . 88 LEU HG 1 1
17 28505 1 1 88 LEU N N -16.671 -17.877 10.140 1.00 . A A . 88 LEU N 1 1
17 28506 1 1 88 LEU O O -16.536 -17.221 6.608 1.00 . A A . 88 LEU O 1 1
17 28507 1 1 89 ILE C C -18.657 -19.358 6.029 1.00 . A A . 89 ILE C 1 1
17 28508 1 1 89 ILE CA C -17.349 -19.870 6.623 1.00 . A A . 89 ILE CA 1 1
17 28509 1 1 89 ILE CB C -17.505 -21.362 6.972 1.00 . A A . 89 ILE CB 1 1
17 28510 1 1 89 ILE CD1 C -16.278 -23.375 7.931 1.00 . A A . 89 ILE CD1 1 1
17 28511 1 1 89 ILE CG1 C -16.198 -21.915 7.544 1.00 . A A . 89 ILE CG1 1 1
17 28512 1 1 89 ILE CG2 C -17.927 -22.152 5.741 1.00 . A A . 89 ILE CG2 1 1
17 28513 1 1 89 ILE H H -16.978 -19.509 8.675 1.00 . A A . 89 ILE H 1 1
17 28514 1 1 89 ILE HA H -16.567 -19.774 5.883 1.00 . A A . 89 ILE HA 1 1
17 28515 1 1 89 ILE HB H -18.283 -21.456 7.714 1.00 . A A . 89 ILE HB 1 1
17 28516 1 1 89 ILE HD11 H -15.373 -23.659 8.449 1.00 . A A . 89 ILE HD11 1 1
17 28517 1 1 89 ILE HD12 H -17.126 -23.529 8.582 1.00 . A A . 89 ILE HD12 1 1
17 28518 1 1 89 ILE HD13 H -16.389 -23.978 7.043 1.00 . A A . 89 ILE HD13 1 1
17 28519 1 1 89 ILE HG12 H -15.417 -21.810 6.807 1.00 . A A . 89 ILE HG12 1 1
17 28520 1 1 89 ILE HG13 H -15.933 -21.350 8.426 1.00 . A A . 89 ILE HG13 1 1
17 28521 1 1 89 ILE HG21 H -17.181 -22.039 4.968 1.00 . A A . 89 ILE HG21 1 1
17 28522 1 1 89 ILE HG22 H -18.022 -23.196 5.999 1.00 . A A . 89 ILE HG22 1 1
17 28523 1 1 89 ILE HG23 H -18.876 -21.781 5.383 1.00 . A A . 89 ILE HG23 1 1
17 28524 1 1 89 ILE N N -16.960 -19.088 7.791 1.00 . A A . 89 ILE N 1 1
17 28525 1 1 89 ILE O O -19.674 -19.275 6.719 1.00 . A A . 89 ILE O 1 1
17 28526 1 1 90 HIS C C -19.939 -19.146 2.673 1.00 . A A . 90 HIS C 1 1
17 28527 1 1 90 HIS CA C -19.807 -18.516 4.056 1.00 . A A . 90 HIS CA 1 1
17 28528 1 1 90 HIS CB C -19.744 -16.993 3.932 1.00 . A A . 90 HIS CB 1 1
17 28529 1 1 90 HIS CD2 C -20.000 -16.231 6.398 1.00 . A A . 90 HIS CD2 1 1
17 28530 1 1 90 HIS CE1 C -21.782 -14.976 6.162 1.00 . A A . 90 HIS CE1 1 1
17 28531 1 1 90 HIS CG C -20.357 -16.272 5.093 1.00 . A A . 90 HIS CG 1 1
17 28532 1 1 90 HIS H H -17.783 -19.106 4.248 1.00 . A A . 90 HIS H 1 1
17 28533 1 1 90 HIS HA H -20.672 -18.785 4.644 1.00 . A A . 90 HIS HA 1 1
17 28534 1 1 90 HIS HB2 H -18.711 -16.687 3.860 1.00 . A A . 90 HIS HB2 1 1
17 28535 1 1 90 HIS HB3 H -20.268 -16.689 3.037 1.00 . A A . 90 HIS HB3 1 1
17 28536 1 1 90 HIS HD1 H -21.974 -15.304 4.152 1.00 . A A . 90 HIS HD1 1 1
17 28537 1 1 90 HIS HD2 H -19.162 -16.742 6.851 1.00 . A A . 90 HIS HD2 1 1
17 28538 1 1 90 HIS HE1 H -22.611 -14.317 6.376 1.00 . A A . 90 HIS HE1 1 1
17 28539 1 1 90 HIS N N -18.624 -19.018 4.745 1.00 . A A . 90 HIS N 1 1
17 28540 1 1 90 HIS ND1 N -21.478 -15.477 4.978 1.00 . A A . 90 HIS ND1 1 1
17 28541 1 1 90 HIS NE2 N -20.901 -15.419 7.041 1.00 . A A . 90 HIS NE2 1 1
17 28542 1 1 90 HIS O O -18.960 -19.259 1.934 1.00 . A A . 90 HIS O 1 1
17 28543 1 1 91 THR C C -22.564 -19.482 0.312 1.00 . A A . 91 THR C 1 1
17 28544 1 1 91 THR CA C -21.415 -20.176 1.034 1.00 . A A . 91 THR CA 1 1
17 28545 1 1 91 THR CB C -21.748 -21.672 1.186 1.00 . A A . 91 THR CB 1 1
17 28546 1 1 91 THR CG2 C -22.133 -22.279 -0.155 1.00 . A A . 91 THR CG2 1 1
17 28547 1 1 91 THR H H -21.895 -19.439 2.959 1.00 . A A . 91 THR H 1 1
17 28548 1 1 91 THR HA H -20.520 -20.087 0.436 1.00 . A A . 91 THR HA 1 1
17 28549 1 1 91 THR HB H -22.585 -21.773 1.862 1.00 . A A . 91 THR HB 1 1
17 28550 1 1 91 THR HG1 H -20.427 -22.035 2.604 1.00 . A A . 91 THR HG1 1 1
17 28551 1 1 91 THR HG21 H -21.878 -23.328 -0.161 1.00 . A A . 91 THR HG21 1 1
17 28552 1 1 91 THR HG22 H -21.597 -21.774 -0.946 1.00 . A A . 91 THR HG22 1 1
17 28553 1 1 91 THR HG23 H -23.195 -22.166 -0.310 1.00 . A A . 91 THR HG23 1 1
17 28554 1 1 91 THR N N -21.156 -19.556 2.328 1.00 . A A . 91 THR N 1 1
17 28555 1 1 91 THR O O -23.588 -19.163 0.916 1.00 . A A . 91 THR O 1 1
17 28556 1 1 91 THR OG1 O -20.623 -22.373 1.727 1.00 . A A . 91 THR OG1 1 1
17 28557 1 1 92 VAL C C -24.233 -19.615 -2.570 1.00 . A A . 92 VAL C 1 1
17 28558 1 1 92 VAL CA C -23.411 -18.595 -1.791 1.00 . A A . 92 VAL CA 1 1
17 28559 1 1 92 VAL CB C -22.789 -17.590 -2.778 1.00 . A A . 92 VAL CB 1 1
17 28560 1 1 92 VAL CG1 C -23.873 -16.914 -3.605 1.00 . A A . 92 VAL CG1 1 1
17 28561 1 1 92 VAL CG2 C -21.954 -16.559 -2.034 1.00 . A A . 92 VAL CG2 1 1
17 28562 1 1 92 VAL H H -21.550 -19.528 -1.410 1.00 . A A . 92 VAL H 1 1
17 28563 1 1 92 VAL HA H -24.066 -18.054 -1.123 1.00 . A A . 92 VAL HA 1 1
17 28564 1 1 92 VAL HB H -22.140 -18.132 -3.451 1.00 . A A . 92 VAL HB 1 1
17 28565 1 1 92 VAL HG11 H -23.462 -16.042 -4.092 1.00 . A A . 92 VAL HG11 1 1
17 28566 1 1 92 VAL HG12 H -24.241 -17.604 -4.350 1.00 . A A . 92 VAL HG12 1 1
17 28567 1 1 92 VAL HG13 H -24.684 -16.615 -2.959 1.00 . A A . 92 VAL HG13 1 1
17 28568 1 1 92 VAL HG21 H -21.181 -17.061 -1.471 1.00 . A A . 92 VAL HG21 1 1
17 28569 1 1 92 VAL HG22 H -21.502 -15.883 -2.744 1.00 . A A . 92 VAL HG22 1 1
17 28570 1 1 92 VAL HG23 H -22.587 -16.002 -1.359 1.00 . A A . 92 VAL HG23 1 1
17 28571 1 1 92 VAL N N -22.388 -19.250 -0.985 1.00 . A A . 92 VAL N 1 1
17 28572 1 1 92 VAL O O -23.692 -20.394 -3.355 1.00 . A A . 92 VAL O 1 1
17 28573 1 1 93 ARG C C -26.331 -20.377 -4.545 1.00 . A A . 93 ARG C 1 1
17 28574 1 1 93 ARG CA C -26.442 -20.528 -3.031 1.00 . A A . 93 ARG CA 1 1
17 28575 1 1 93 ARG CB C -27.886 -20.289 -2.588 1.00 . A A . 93 ARG CB 1 1
17 28576 1 1 93 ARG CD C -28.748 -22.467 -1.677 1.00 . A A . 93 ARG CD 1 1
17 28577 1 1 93 ARG CG C -28.276 -21.061 -1.339 1.00 . A A . 93 ARG CG 1 1
17 28578 1 1 93 ARG CZ C -27.758 -24.501 -2.639 1.00 . A A . 93 ARG CZ 1 1
17 28579 1 1 93 ARG H H -25.916 -18.958 -1.712 1.00 . A A . 93 ARG H 1 1
17 28580 1 1 93 ARG HA H -26.153 -21.532 -2.759 1.00 . A A . 93 ARG HA 1 1
17 28581 1 1 93 ARG HB2 H -28.020 -19.236 -2.390 1.00 . A A . 93 ARG HB2 1 1
17 28582 1 1 93 ARG HB3 H -28.548 -20.584 -3.388 1.00 . A A . 93 ARG HB3 1 1
17 28583 1 1 93 ARG HD2 H -29.307 -22.856 -0.839 1.00 . A A . 93 ARG HD2 1 1
17 28584 1 1 93 ARG HD3 H -29.389 -22.417 -2.544 1.00 . A A . 93 ARG HD3 1 1
17 28585 1 1 93 ARG HE H -26.747 -23.108 -1.630 1.00 . A A . 93 ARG HE 1 1
17 28586 1 1 93 ARG HG2 H -27.418 -21.129 -0.686 1.00 . A A . 93 ARG HG2 1 1
17 28587 1 1 93 ARG HG3 H -29.073 -20.534 -0.835 1.00 . A A . 93 ARG HG3 1 1
17 28588 1 1 93 ARG HH11 H -29.746 -24.300 -2.938 1.00 . A A . 93 ARG HH11 1 1
17 28589 1 1 93 ARG HH12 H -29.035 -25.729 -3.611 1.00 . A A . 93 ARG HH12 1 1
17 28590 1 1 93 ARG HH21 H -25.800 -24.987 -2.512 1.00 . A A . 93 ARG HH21 1 1
17 28591 1 1 93 ARG HH22 H -26.791 -26.119 -3.368 1.00 . A A . 93 ARG HH22 1 1
17 28592 1 1 93 ARG N N -25.544 -19.603 -2.349 1.00 . A A . 93 ARG N 1 1
17 28593 1 1 93 ARG NE N -27.633 -23.365 -1.961 1.00 . A A . 93 ARG NE 1 1
17 28594 1 1 93 ARG NH1 N -28.944 -24.874 -3.100 1.00 . A A . 93 ARG NH1 1 1
17 28595 1 1 93 ARG NH2 N -26.696 -25.265 -2.858 1.00 . A A . 93 ARG NH2 1 1
17 28596 1 1 93 ARG O O -26.911 -19.465 -5.132 1.00 . A A . 93 ARG O 1 1
17 28597 1 1 94 GLY C C -24.026 -20.744 -7.012 1.00 . A A . 94 GLY C 1 1
17 28598 1 1 94 GLY CA C -25.406 -21.227 -6.611 1.00 . A A . 94 GLY CA 1 1
17 28599 1 1 94 GLY H H -25.141 -21.984 -4.651 1.00 . A A . 94 GLY H 1 1
17 28600 1 1 94 GLY HA2 H -25.562 -22.215 -7.017 1.00 . A A . 94 GLY HA2 1 1
17 28601 1 1 94 GLY HA3 H -26.144 -20.557 -7.028 1.00 . A A . 94 GLY HA3 1 1
17 28602 1 1 94 GLY N N -25.580 -21.278 -5.171 1.00 . A A . 94 GLY N 1 1
17 28603 1 1 94 GLY O O -23.867 -20.074 -8.032 1.00 . A A . 94 GLY O 1 1
17 28604 1 1 95 ALA C C -20.666 -21.765 -6.060 1.00 . A A . 95 ALA C 1 1
17 28605 1 1 95 ALA CA C -21.652 -20.680 -6.482 1.00 . A A . 95 ALA CA 1 1
17 28606 1 1 95 ALA CB C -21.334 -19.371 -5.774 1.00 . A A . 95 ALA CB 1 1
17 28607 1 1 95 ALA H H -23.215 -21.619 -5.407 1.00 . A A . 95 ALA H 1 1
17 28608 1 1 95 ALA HA H -21.559 -20.517 -7.546 1.00 . A A . 95 ALA HA 1 1
17 28609 1 1 95 ALA HB1 H -21.431 -19.507 -4.707 1.00 . A A . 95 ALA HB1 1 1
17 28610 1 1 95 ALA HB2 H -20.323 -19.072 -6.009 1.00 . A A . 95 ALA HB2 1 1
17 28611 1 1 95 ALA HB3 H -22.022 -18.608 -6.104 1.00 . A A . 95 ALA HB3 1 1
17 28612 1 1 95 ALA N N -23.025 -21.083 -6.206 1.00 . A A . 95 ALA N 1 1
17 28613 1 1 95 ALA O O -20.112 -22.473 -6.899 1.00 . A A . 95 ALA O 1 1
17 28614 1 1 96 GLY C C -19.206 -22.683 -2.778 1.00 . A A . 96 GLY C 1 1
17 28615 1 1 96 GLY CA C -19.532 -22.888 -4.244 1.00 . A A . 96 GLY CA 1 1
17 28616 1 1 96 GLY H H -20.922 -21.295 -4.131 1.00 . A A . 96 GLY H 1 1
17 28617 1 1 96 GLY HA2 H -19.973 -23.865 -4.371 1.00 . A A . 96 GLY HA2 1 1
17 28618 1 1 96 GLY HA3 H -18.615 -22.841 -4.814 1.00 . A A . 96 GLY HA3 1 1
17 28619 1 1 96 GLY N N -20.452 -21.888 -4.754 1.00 . A A . 96 GLY N 1 1
17 28620 1 1 96 GLY O O -19.970 -23.089 -1.902 1.00 . A A . 96 GLY O 1 1
17 28621 1 1 97 TYR C C -16.676 -20.617 -1.079 1.00 . A A . 97 TYR C 1 1
17 28622 1 1 97 TYR CA C -17.641 -21.797 -1.139 1.00 . A A . 97 TYR CA 1 1
17 28623 1 1 97 TYR CB C -16.977 -23.043 -0.550 1.00 . A A . 97 TYR CB 1 1
17 28624 1 1 97 TYR CD1 C -18.716 -24.755 0.099 1.00 . A A . 97 TYR CD1 1 1
17 28625 1 1 97 TYR CD2 C -17.746 -23.427 1.825 1.00 . A A . 97 TYR CD2 1 1
17 28626 1 1 97 TYR CE1 C -19.496 -25.408 1.033 1.00 . A A . 97 TYR CE1 1 1
17 28627 1 1 97 TYR CE2 C -18.522 -24.076 2.766 1.00 . A A . 97 TYR CE2 1 1
17 28628 1 1 97 TYR CG C -17.828 -23.755 0.477 1.00 . A A . 97 TYR CG 1 1
17 28629 1 1 97 TYR CZ C -19.395 -25.065 2.366 1.00 . A A . 97 TYR CZ 1 1
17 28630 1 1 97 TYR H H -17.501 -21.752 -3.250 1.00 . A A . 97 TYR H 1 1
17 28631 1 1 97 TYR HA H -18.519 -21.560 -0.556 1.00 . A A . 97 TYR HA 1 1
17 28632 1 1 97 TYR HB2 H -16.765 -23.740 -1.345 1.00 . A A . 97 TYR HB2 1 1
17 28633 1 1 97 TYR HB3 H -16.051 -22.757 -0.072 1.00 . A A . 97 TYR HB3 1 1
17 28634 1 1 97 TYR HD1 H -18.793 -25.021 -0.945 1.00 . A A . 97 TYR HD1 1 1
17 28635 1 1 97 TYR HD2 H -17.061 -22.651 2.135 1.00 . A A . 97 TYR HD2 1 1
17 28636 1 1 97 TYR HE1 H -20.180 -26.183 0.720 1.00 . A A . 97 TYR HE1 1 1
17 28637 1 1 97 TYR HE2 H -18.443 -23.807 3.809 1.00 . A A . 97 TYR HE2 1 1
17 28638 1 1 97 TYR HH H -20.693 -25.068 3.784 1.00 . A A . 97 TYR HH 1 1
17 28639 1 1 97 TYR N N -18.068 -22.052 -2.509 1.00 . A A . 97 TYR N 1 1
17 28640 1 1 97 TYR O O -15.829 -20.447 -1.956 1.00 . A A . 97 TYR O 1 1
17 28641 1 1 97 TYR OH O -20.171 -25.712 3.300 1.00 . A A . 97 TYR OH 1 1
17 28642 1 1 98 VAL C C -15.709 -18.354 1.618 1.00 . A A . 98 VAL C 1 1
17 28643 1 1 98 VAL CA C -15.952 -18.638 0.140 1.00 . A A . 98 VAL CA 1 1
17 28644 1 1 98 VAL CB C -16.561 -17.386 -0.519 1.00 . A A . 98 VAL CB 1 1
17 28645 1 1 98 VAL CG1 C -17.774 -16.907 0.264 1.00 . A A . 98 VAL CG1 1 1
17 28646 1 1 98 VAL CG2 C -15.519 -16.283 -0.631 1.00 . A A . 98 VAL CG2 1 1
17 28647 1 1 98 VAL H H -17.506 -19.990 0.629 1.00 . A A . 98 VAL H 1 1
17 28648 1 1 98 VAL HA H -15.006 -18.846 -0.338 1.00 . A A . 98 VAL HA 1 1
17 28649 1 1 98 VAL HB H -16.885 -17.649 -1.515 1.00 . A A . 98 VAL HB 1 1
17 28650 1 1 98 VAL HG11 H -18.207 -16.050 -0.231 1.00 . A A . 98 VAL HG11 1 1
17 28651 1 1 98 VAL HG12 H -18.505 -17.700 0.318 1.00 . A A . 98 VAL HG12 1 1
17 28652 1 1 98 VAL HG13 H -17.471 -16.629 1.263 1.00 . A A . 98 VAL HG13 1 1
17 28653 1 1 98 VAL HG21 H -15.629 -15.598 0.196 1.00 . A A . 98 VAL HG21 1 1
17 28654 1 1 98 VAL HG22 H -14.532 -16.719 -0.609 1.00 . A A . 98 VAL HG22 1 1
17 28655 1 1 98 VAL HG23 H -15.657 -15.750 -1.561 1.00 . A A . 98 VAL HG23 1 1
17 28656 1 1 98 VAL N N -16.812 -19.802 -0.037 1.00 . A A . 98 VAL N 1 1
17 28657 1 1 98 VAL O O -16.488 -18.768 2.477 1.00 . A A . 98 VAL O 1 1
17 28658 1 1 99 LEU C C -14.344 -15.796 3.503 1.00 . A A . 99 LEU C 1 1
17 28659 1 1 99 LEU CA C -14.277 -17.304 3.282 1.00 . A A . 99 LEU CA 1 1
17 28660 1 1 99 LEU CB C -12.876 -17.818 3.618 1.00 . A A . 99 LEU CB 1 1
17 28661 1 1 99 LEU CD1 C -10.401 -17.446 3.768 1.00 . A A . 99 LEU CD1 1 1
17 28662 1 1 99 LEU CD2 C -11.642 -16.772 1.703 1.00 . A A . 99 LEU CD2 1 1
17 28663 1 1 99 LEU CG C -11.713 -16.909 3.217 1.00 . A A . 99 LEU CG 1 1
17 28664 1 1 99 LEU H H -14.041 -17.343 1.180 1.00 . A A . 99 LEU H 1 1
17 28665 1 1 99 LEU HA H -14.993 -17.784 3.933 1.00 . A A . 99 LEU HA 1 1
17 28666 1 1 99 LEU HB2 H -12.825 -17.967 4.686 1.00 . A A . 99 LEU HB2 1 1
17 28667 1 1 99 LEU HB3 H -12.744 -18.767 3.117 1.00 . A A . 99 LEU HB3 1 1
17 28668 1 1 99 LEU HD11 H -10.592 -18.334 4.352 1.00 . A A . 99 LEU HD11 1 1
17 28669 1 1 99 LEU HD12 H -9.941 -16.696 4.394 1.00 . A A . 99 LEU HD12 1 1
17 28670 1 1 99 LEU HD13 H -9.739 -17.687 2.950 1.00 . A A . 99 LEU HD13 1 1
17 28671 1 1 99 LEU HD21 H -12.115 -17.626 1.242 1.00 . A A . 99 LEU HD21 1 1
17 28672 1 1 99 LEU HD22 H -10.607 -16.723 1.395 1.00 . A A . 99 LEU HD22 1 1
17 28673 1 1 99 LEU HD23 H -12.151 -15.869 1.399 1.00 . A A . 99 LEU HD23 1 1
17 28674 1 1 99 LEU HG H -11.873 -15.925 3.636 1.00 . A A . 99 LEU HG 1 1
17 28675 1 1 99 LEU N N -14.624 -17.645 1.907 1.00 . A A . 99 LEU N 1 1
17 28676 1 1 99 LEU O O -13.838 -15.018 2.696 1.00 . A A . 99 LEU O 1 1
17 28677 1 1 100 GLU C C -15.758 -13.793 6.297 1.00 . A A . 100 GLU C 1 1
17 28678 1 1 100 GLU CA C -15.103 -13.977 4.931 1.00 . A A . 100 GLU CA 1 1
17 28679 1 1 100 GLU CB C -15.923 -13.257 3.859 1.00 . A A . 100 GLU CB 1 1
17 28680 1 1 100 GLU CD C -16.357 -10.865 4.545 1.00 . A A . 100 GLU CD 1 1
17 28681 1 1 100 GLU CG C -15.538 -11.799 3.675 1.00 . A A . 100 GLU CG 1 1
17 28682 1 1 100 GLU H H -15.354 -16.061 5.209 1.00 . A A . 100 GLU H 1 1
17 28683 1 1 100 GLU HA H -14.112 -13.550 4.960 1.00 . A A . 100 GLU HA 1 1
17 28684 1 1 100 GLU HB2 H -15.787 -13.766 2.916 1.00 . A A . 100 GLU HB2 1 1
17 28685 1 1 100 GLU HB3 H -16.967 -13.300 4.133 1.00 . A A . 100 GLU HB3 1 1
17 28686 1 1 100 GLU HG2 H -14.496 -11.680 3.928 1.00 . A A . 100 GLU HG2 1 1
17 28687 1 1 100 GLU HG3 H -15.689 -11.528 2.640 1.00 . A A . 100 GLU HG3 1 1
17 28688 1 1 100 GLU N N -14.971 -15.392 4.604 1.00 . A A . 100 GLU N 1 1
17 28689 1 1 100 GLU O O -16.549 -14.629 6.735 1.00 . A A . 100 GLU O 1 1
17 28690 1 1 100 GLU OE1 O -17.602 -10.921 4.466 1.00 . A A . 100 GLU OE1 1 1
17 28691 1 1 100 GLU OE2 O -15.753 -10.080 5.305 1.00 . A A . 100 GLU OE2 1 1
17 28692 1 1 101 ILE C C -17.263 -11.590 8.165 1.00 . A A . 101 ILE C 1 1
17 28693 1 1 101 ILE CA C -15.977 -12.401 8.280 1.00 . A A . 101 ILE CA 1 1
17 28694 1 1 101 ILE CB C -14.973 -11.628 9.155 1.00 . A A . 101 ILE CB 1 1
17 28695 1 1 101 ILE CD1 C -14.106 -9.249 9.414 1.00 . A A . 101 ILE CD1 1 1
17 28696 1 1 101 ILE CG1 C -14.545 -10.335 8.457 1.00 . A A . 101 ILE CG1 1 1
17 28697 1 1 101 ILE CG2 C -13.761 -12.495 9.464 1.00 . A A . 101 ILE CG2 1 1
17 28698 1 1 101 ILE H H -14.786 -12.067 6.563 1.00 . A A . 101 ILE H 1 1
17 28699 1 1 101 ILE HA H -16.198 -13.341 8.766 1.00 . A A . 101 ILE HA 1 1
17 28700 1 1 101 ILE HB H -15.457 -11.382 10.088 1.00 . A A . 101 ILE HB 1 1
17 28701 1 1 101 ILE HD11 H -13.592 -8.472 8.866 1.00 . A A . 101 ILE HD11 1 1
17 28702 1 1 101 ILE HD12 H -14.972 -8.828 9.904 1.00 . A A . 101 ILE HD12 1 1
17 28703 1 1 101 ILE HD13 H -13.440 -9.667 10.154 1.00 . A A . 101 ILE HD13 1 1
17 28704 1 1 101 ILE HG12 H -13.720 -10.546 7.795 1.00 . A A . 101 ILE HG12 1 1
17 28705 1 1 101 ILE HG13 H -15.375 -9.954 7.880 1.00 . A A . 101 ILE HG13 1 1
17 28706 1 1 101 ILE HG21 H -13.668 -13.264 8.711 1.00 . A A . 101 ILE HG21 1 1
17 28707 1 1 101 ILE HG22 H -12.872 -11.883 9.465 1.00 . A A . 101 ILE HG22 1 1
17 28708 1 1 101 ILE HG23 H -13.885 -12.954 10.433 1.00 . A A . 101 ILE HG23 1 1
17 28709 1 1 101 ILE N N -15.422 -12.695 6.965 1.00 . A A . 101 ILE N 1 1
17 28710 1 1 101 ILE O O -17.579 -11.055 7.102 1.00 . A A . 101 ILE O 1 1
17 28711 1 1 102 ARG C C -19.043 -9.359 9.865 1.00 . A A . 102 ARG C 1 1
17 28712 1 1 102 ARG CA C -19.254 -10.757 9.290 1.00 . A A . 102 ARG CA 1 1
17 28713 1 1 102 ARG CB C -20.303 -11.506 10.113 1.00 . A A . 102 ARG CB 1 1
17 28714 1 1 102 ARG CD C -21.968 -11.900 8.273 1.00 . A A . 102 ARG CD 1 1
17 28715 1 1 102 ARG CG C -21.072 -12.547 9.317 1.00 . A A . 102 ARG CG 1 1
17 28716 1 1 102 ARG CZ C -23.878 -11.139 9.621 1.00 . A A . 102 ARG CZ 1 1
17 28717 1 1 102 ARG H H -17.697 -11.951 10.083 1.00 . A A . 102 ARG H 1 1
17 28718 1 1 102 ARG HA H -19.605 -10.666 8.273 1.00 . A A . 102 ARG HA 1 1
17 28719 1 1 102 ARG HB2 H -19.810 -12.005 10.935 1.00 . A A . 102 ARG HB2 1 1
17 28720 1 1 102 ARG HB3 H -21.010 -10.792 10.508 1.00 . A A . 102 ARG HB3 1 1
17 28721 1 1 102 ARG HD2 H -21.347 -11.450 7.513 1.00 . A A . 102 ARG HD2 1 1
17 28722 1 1 102 ARG HD3 H -22.587 -12.664 7.825 1.00 . A A . 102 ARG HD3 1 1
17 28723 1 1 102 ARG HE H -22.613 -9.936 8.655 1.00 . A A . 102 ARG HE 1 1
17 28724 1 1 102 ARG HG2 H -20.369 -13.198 8.819 1.00 . A A . 102 ARG HG2 1 1
17 28725 1 1 102 ARG HG3 H -21.683 -13.126 9.995 1.00 . A A . 102 ARG HG3 1 1
17 28726 1 1 102 ARG HH11 H -23.642 -13.143 9.538 1.00 . A A . 102 ARG HH11 1 1
17 28727 1 1 102 ARG HH12 H -24.984 -12.593 10.485 1.00 . A A . 102 ARG HH12 1 1
17 28728 1 1 102 ARG HH21 H -24.377 -9.200 9.900 1.00 . A A . 102 ARG HH21 1 1
17 28729 1 1 102 ARG HH22 H -25.401 -10.350 10.690 1.00 . A A . 102 ARG HH22 1 1
17 28730 1 1 102 ARG N N -18.001 -11.503 9.267 1.00 . A A . 102 ARG N 1 1
17 28731 1 1 102 ARG NE N -22.829 -10.872 8.851 1.00 . A A . 102 ARG NE 1 1
17 28732 1 1 102 ARG NH1 N -24.194 -12.395 9.904 1.00 . A A . 102 ARG NH1 1 1
17 28733 1 1 102 ARG NH2 N -24.612 -10.148 10.110 1.00 . A A . 102 ARG NH2 1 1
17 28734 1 1 102 ARG O O -19.749 -8.417 9.505 1.00 . A A . 102 ARG O 1 1
17 28735 1 1 103 GLU C C -17.400 -6.907 10.335 1.00 . A A . 103 GLU C 1 1
17 28736 1 1 103 GLU CA C -17.767 -7.951 11.385 1.00 . A A . 103 GLU CA 1 1
17 28737 1 1 103 GLU CB C -16.623 -8.104 12.389 1.00 . A A . 103 GLU CB 1 1
17 28738 1 1 103 GLU CD C -17.303 -6.099 13.767 1.00 . A A . 103 GLU CD 1 1
17 28739 1 1 103 GLU CG C -16.183 -6.792 13.015 1.00 . A A . 103 GLU CG 1 1
17 28740 1 1 103 GLU H H -17.541 -10.021 11.006 1.00 . A A . 103 GLU H 1 1
17 28741 1 1 103 GLU HA H -18.652 -7.621 11.909 1.00 . A A . 103 GLU HA 1 1
17 28742 1 1 103 GLU HB2 H -16.940 -8.768 13.180 1.00 . A A . 103 GLU HB2 1 1
17 28743 1 1 103 GLU HB3 H -15.774 -8.541 11.885 1.00 . A A . 103 GLU HB3 1 1
17 28744 1 1 103 GLU HG2 H -15.376 -6.990 13.705 1.00 . A A . 103 GLU HG2 1 1
17 28745 1 1 103 GLU HG3 H -15.833 -6.134 12.233 1.00 . A A . 103 GLU HG3 1 1
17 28746 1 1 103 GLU N N -18.069 -9.233 10.760 1.00 . A A . 103 GLU N 1 1
17 28747 1 1 103 GLU O O -17.583 -5.709 10.546 1.00 . A A . 103 GLU O 1 1
17 28748 1 1 103 GLU OE1 O -18.158 -6.806 14.339 1.00 . A A . 103 GLU OE1 1 1
17 28749 1 1 103 GLU OE2 O -17.324 -4.851 13.782 1.00 . A A . 103 GLU OE2 1 1
17 28750 1 1 104 GLU C C -17.664 -5.622 7.664 1.00 . A A . 104 GLU C 1 1
17 28751 1 1 104 GLU CA C -16.486 -6.478 8.120 1.00 . A A . 104 GLU CA 1 1
17 28752 1 1 104 GLU CB C -15.938 -7.282 6.939 1.00 . A A . 104 GLU CB 1 1
17 28753 1 1 104 GLU CD C -14.203 -5.653 6.093 1.00 . A A . 104 GLU CD 1 1
17 28754 1 1 104 GLU CG C -15.473 -6.419 5.778 1.00 . A A . 104 GLU CG 1 1
17 28755 1 1 104 GLU H H -16.759 -8.338 9.093 1.00 . A A . 104 GLU H 1 1
17 28756 1 1 104 GLU HA H -15.708 -5.829 8.493 1.00 . A A . 104 GLU HA 1 1
17 28757 1 1 104 GLU HB2 H -15.101 -7.874 7.279 1.00 . A A . 104 GLU HB2 1 1
17 28758 1 1 104 GLU HB3 H -16.713 -7.944 6.580 1.00 . A A . 104 GLU HB3 1 1
17 28759 1 1 104 GLU HG2 H -15.290 -7.054 4.925 1.00 . A A . 104 GLU HG2 1 1
17 28760 1 1 104 GLU HG3 H -16.253 -5.711 5.538 1.00 . A A . 104 GLU HG3 1 1
17 28761 1 1 104 GLU N N -16.880 -7.372 9.203 1.00 . A A . 104 GLU N 1 1
17 28762 1 1 104 GLU O O -18.535 -6.089 6.931 1.00 . A A . 104 GLU O 1 1
17 28763 1 1 104 GLU OE1 O -13.445 -6.102 6.979 1.00 . A A . 104 GLU OE1 1 1
17 28764 1 1 104 GLU OE2 O -13.966 -4.607 5.455 1.00 . A A . 104 GLU OE2 1 1
18 28765 1 1 1 MET C C 3.584 -2.065 -2.602 1.00 . A A . 1 MET C 1 1
18 28766 1 1 1 MET CA C 4.681 -1.107 -2.149 1.00 . A A . 1 MET CA 1 1
18 28767 1 1 1 MET CB C 4.280 0.334 -2.471 1.00 . A A . 1 MET CB 1 1
18 28768 1 1 1 MET CE C 6.660 3.551 -2.590 1.00 . A A . 1 MET CE 1 1
18 28769 1 1 1 MET CG C 5.148 1.374 -1.781 1.00 . A A . 1 MET CG 1 1
18 28770 1 1 1 MET H1 H 6.006 -1.453 -3.763 1.00 . A A . 1 MET H1 1 1
18 28771 1 1 1 MET HA H 4.809 -1.205 -1.081 1.00 . A A . 1 MET HA 1 1
18 28772 1 1 1 MET HB2 H 4.354 0.485 -3.538 1.00 . A A . 1 MET HB2 1 1
18 28773 1 1 1 MET HB3 H 3.257 0.489 -2.163 1.00 . A A . 1 MET HB3 1 1
18 28774 1 1 1 MET HE1 H 5.664 3.935 -2.761 1.00 . A A . 1 MET HE1 1 1
18 28775 1 1 1 MET HE2 H 6.992 3.839 -1.603 1.00 . A A . 1 MET HE2 1 1
18 28776 1 1 1 MET HE3 H 7.334 3.957 -3.329 1.00 . A A . 1 MET HE3 1 1
18 28777 1 1 1 MET HG2 H 4.572 2.279 -1.657 1.00 . A A . 1 MET HG2 1 1
18 28778 1 1 1 MET HG3 H 5.435 0.996 -0.811 1.00 . A A . 1 MET HG3 1 1
18 28779 1 1 1 MET N N 5.952 -1.434 -2.784 1.00 . A A . 1 MET N 1 1
18 28780 1 1 1 MET O O 2.712 -1.698 -3.389 1.00 . A A . 1 MET O 1 1
18 28781 1 1 1 MET SD S 6.640 1.765 -2.716 1.00 . A A . 1 MET SD 1 1
18 28782 1 1 2 ALA C C 1.962 -4.863 -1.209 1.00 . A A . 2 ALA C 1 1
18 28783 1 1 2 ALA CA C 2.644 -4.305 -2.454 1.00 . A A . 2 ALA CA 1 1
18 28784 1 1 2 ALA CB C 3.294 -5.427 -3.249 1.00 . A A . 2 ALA CB 1 1
18 28785 1 1 2 ALA H H 4.354 -3.528 -1.478 1.00 . A A . 2 ALA H 1 1
18 28786 1 1 2 ALA HA H 1.899 -3.837 -3.081 1.00 . A A . 2 ALA HA 1 1
18 28787 1 1 2 ALA HB1 H 2.554 -6.178 -3.482 1.00 . A A . 2 ALA HB1 1 1
18 28788 1 1 2 ALA HB2 H 3.704 -5.028 -4.165 1.00 . A A . 2 ALA HB2 1 1
18 28789 1 1 2 ALA HB3 H 4.086 -5.871 -2.664 1.00 . A A . 2 ALA HB3 1 1
18 28790 1 1 2 ALA N N 3.634 -3.295 -2.101 1.00 . A A . 2 ALA N 1 1
18 28791 1 1 2 ALA O O 2.330 -4.527 -0.084 1.00 . A A . 2 ALA O 1 1
18 28792 1 1 3 ALA C C 0.453 -7.830 -0.270 1.00 . A A . 3 ALA C 1 1
18 28793 1 1 3 ALA CA C 0.232 -6.322 -0.314 1.00 . A A . 3 ALA CA 1 1
18 28794 1 1 3 ALA CB C -1.252 -6.007 -0.429 1.00 . A A . 3 ALA CB 1 1
18 28795 1 1 3 ALA H H 0.718 -5.946 -2.339 1.00 . A A . 3 ALA H 1 1
18 28796 1 1 3 ALA HA H 0.597 -5.888 0.606 1.00 . A A . 3 ALA HA 1 1
18 28797 1 1 3 ALA HB1 H -1.765 -6.370 0.450 1.00 . A A . 3 ALA HB1 1 1
18 28798 1 1 3 ALA HB2 H -1.387 -4.939 -0.509 1.00 . A A . 3 ALA HB2 1 1
18 28799 1 1 3 ALA HB3 H -1.655 -6.489 -1.307 1.00 . A A . 3 ALA HB3 1 1
18 28800 1 1 3 ALA N N 0.965 -5.717 -1.419 1.00 . A A . 3 ALA N 1 1
18 28801 1 1 3 ALA O O -0.305 -8.597 -0.865 1.00 . A A . 3 ALA O 1 1
18 28802 1 1 4 THR C C 1.265 -10.249 1.856 1.00 . A A . 4 THR C 1 1
18 28803 1 1 4 THR CA C 1.817 -9.668 0.559 1.00 . A A . 4 THR CA 1 1
18 28804 1 1 4 THR CB C 3.338 -9.905 0.510 1.00 . A A . 4 THR CB 1 1
18 28805 1 1 4 THR CG2 C 3.943 -9.278 -0.737 1.00 . A A . 4 THR CG2 1 1
18 28806 1 1 4 THR H H 2.062 -7.592 0.891 1.00 . A A . 4 THR H 1 1
18 28807 1 1 4 THR HA H 1.366 -10.184 -0.276 1.00 . A A . 4 THR HA 1 1
18 28808 1 1 4 THR HB H 3.520 -10.970 0.484 1.00 . A A . 4 THR HB 1 1
18 28809 1 1 4 THR HG1 H 4.691 -9.913 1.945 1.00 . A A . 4 THR HG1 1 1
18 28810 1 1 4 THR HG21 H 4.816 -9.840 -1.035 1.00 . A A . 4 THR HG21 1 1
18 28811 1 1 4 THR HG22 H 4.228 -8.258 -0.525 1.00 . A A . 4 THR HG22 1 1
18 28812 1 1 4 THR HG23 H 3.217 -9.290 -1.535 1.00 . A A . 4 THR HG23 1 1
18 28813 1 1 4 THR N N 1.496 -8.251 0.439 1.00 . A A . 4 THR N 1 1
18 28814 1 1 4 THR O O 1.850 -11.164 2.436 1.00 . A A . 4 THR O 1 1
18 28815 1 1 4 THR OG1 O 3.958 -9.353 1.677 1.00 . A A . 4 THR OG1 1 1
18 28816 1 1 5 VAL C C -1.907 -9.617 3.675 1.00 . A A . 5 VAL C 1 1
18 28817 1 1 5 VAL CA C -0.496 -10.178 3.535 1.00 . A A . 5 VAL CA 1 1
18 28818 1 1 5 VAL CB C 0.327 -9.782 4.775 1.00 . A A . 5 VAL CB 1 1
18 28819 1 1 5 VAL CG1 C 0.517 -8.274 4.831 1.00 . A A . 5 VAL CG1 1 1
18 28820 1 1 5 VAL CG2 C -0.342 -10.291 6.043 1.00 . A A . 5 VAL CG2 1 1
18 28821 1 1 5 VAL H H -0.283 -8.984 1.800 1.00 . A A . 5 VAL H 1 1
18 28822 1 1 5 VAL HA H -0.550 -11.256 3.494 1.00 . A A . 5 VAL HA 1 1
18 28823 1 1 5 VAL HB H 1.301 -10.242 4.698 1.00 . A A . 5 VAL HB 1 1
18 28824 1 1 5 VAL HG11 H 0.850 -7.917 3.868 1.00 . A A . 5 VAL HG11 1 1
18 28825 1 1 5 VAL HG12 H -0.421 -7.802 5.087 1.00 . A A . 5 VAL HG12 1 1
18 28826 1 1 5 VAL HG13 H 1.257 -8.032 5.579 1.00 . A A . 5 VAL HG13 1 1
18 28827 1 1 5 VAL HG21 H -0.382 -11.370 6.021 1.00 . A A . 5 VAL HG21 1 1
18 28828 1 1 5 VAL HG22 H 0.226 -9.969 6.903 1.00 . A A . 5 VAL HG22 1 1
18 28829 1 1 5 VAL HG23 H -1.345 -9.895 6.105 1.00 . A A . 5 VAL HG23 1 1
18 28830 1 1 5 VAL N N 0.136 -9.711 2.307 1.00 . A A . 5 VAL N 1 1
18 28831 1 1 5 VAL O O -2.113 -8.405 3.611 1.00 . A A . 5 VAL O 1 1
18 28832 1 1 6 CYS C C -4.766 -10.375 5.430 1.00 . A A . 6 CYS C 1 1
18 28833 1 1 6 CYS CA C -4.268 -10.101 4.014 1.00 . A A . 6 CYS CA 1 1
18 28834 1 1 6 CYS CB C -5.145 -10.836 3.000 1.00 . A A . 6 CYS CB 1 1
18 28835 1 1 6 CYS H H -2.648 -11.460 3.907 1.00 . A A . 6 CYS H 1 1
18 28836 1 1 6 CYS HA H -4.325 -9.040 3.825 1.00 . A A . 6 CYS HA 1 1
18 28837 1 1 6 CYS HB2 H -4.854 -11.876 2.970 1.00 . A A . 6 CYS HB2 1 1
18 28838 1 1 6 CYS HB3 H -6.177 -10.767 3.312 1.00 . A A . 6 CYS HB3 1 1
18 28839 1 1 6 CYS HG H -4.443 -11.101 0.564 1.00 . A A . 6 CYS HG 1 1
18 28840 1 1 6 CYS N N -2.874 -10.507 3.866 1.00 . A A . 6 CYS N 1 1
18 28841 1 1 6 CYS O O -4.907 -11.529 5.838 1.00 . A A . 6 CYS O 1 1
18 28842 1 1 6 CYS SG S -5.032 -10.185 1.317 1.00 . A A . 6 CYS SG 1 1
18 28843 1 1 7 THR C C -7.022 -9.605 7.586 1.00 . A A . 7 THR C 1 1
18 28844 1 1 7 THR CA C -5.508 -9.432 7.547 1.00 . A A . 7 THR CA 1 1
18 28845 1 1 7 THR CB C -5.122 -8.203 8.391 1.00 . A A . 7 THR CB 1 1
18 28846 1 1 7 THR CG2 C -4.476 -8.628 9.702 1.00 . A A . 7 THR CG2 1 1
18 28847 1 1 7 THR H H -4.896 -8.414 5.795 1.00 . A A . 7 THR H 1 1
18 28848 1 1 7 THR HA H -5.044 -10.304 7.984 1.00 . A A . 7 THR HA 1 1
18 28849 1 1 7 THR HB H -6.018 -7.642 8.614 1.00 . A A . 7 THR HB 1 1
18 28850 1 1 7 THR HG1 H -3.949 -6.628 8.206 1.00 . A A . 7 THR HG1 1 1
18 28851 1 1 7 THR HG21 H -5.244 -8.816 10.436 1.00 . A A . 7 THR HG21 1 1
18 28852 1 1 7 THR HG22 H -3.825 -7.842 10.054 1.00 . A A . 7 THR HG22 1 1
18 28853 1 1 7 THR HG23 H -3.901 -9.529 9.544 1.00 . A A . 7 THR HG23 1 1
18 28854 1 1 7 THR N N -5.029 -9.307 6.176 1.00 . A A . 7 THR N 1 1
18 28855 1 1 7 THR O O -7.733 -9.138 6.696 1.00 . A A . 7 THR O 1 1
18 28856 1 1 7 THR OG1 O -4.218 -7.369 7.657 1.00 . A A . 7 THR OG1 1 1
18 28857 1 1 8 ILE C C -9.424 -10.060 10.152 1.00 . A A . 8 ILE C 1 1
18 28858 1 1 8 ILE CA C -8.940 -10.511 8.778 1.00 . A A . 8 ILE CA 1 1
18 28859 1 1 8 ILE CB C -9.292 -11.998 8.585 1.00 . A A . 8 ILE CB 1 1
18 28860 1 1 8 ILE CD1 C -7.328 -12.732 7.141 1.00 . A A . 8 ILE CD1 1 1
18 28861 1 1 8 ILE CG1 C -8.017 -12.838 8.484 1.00 . A A . 8 ILE CG1 1 1
18 28862 1 1 8 ILE CG2 C -10.153 -12.181 7.344 1.00 . A A . 8 ILE CG2 1 1
18 28863 1 1 8 ILE H H -6.892 -10.626 9.300 1.00 . A A . 8 ILE H 1 1
18 28864 1 1 8 ILE HA H -9.454 -9.938 8.021 1.00 . A A . 8 ILE HA 1 1
18 28865 1 1 8 ILE HB H -9.863 -12.324 9.441 1.00 . A A . 8 ILE HB 1 1
18 28866 1 1 8 ILE HD11 H -7.654 -11.831 6.640 1.00 . A A . 8 ILE HD11 1 1
18 28867 1 1 8 ILE HD12 H -6.259 -12.694 7.287 1.00 . A A . 8 ILE HD12 1 1
18 28868 1 1 8 ILE HD13 H -7.581 -13.590 6.537 1.00 . A A . 8 ILE HD13 1 1
18 28869 1 1 8 ILE HG12 H -7.320 -12.515 9.240 1.00 . A A . 8 ILE HG12 1 1
18 28870 1 1 8 ILE HG13 H -8.266 -13.877 8.649 1.00 . A A . 8 ILE HG13 1 1
18 28871 1 1 8 ILE HG21 H -10.126 -13.216 7.037 1.00 . A A . 8 ILE HG21 1 1
18 28872 1 1 8 ILE HG22 H -11.171 -11.900 7.569 1.00 . A A . 8 ILE HG22 1 1
18 28873 1 1 8 ILE HG23 H -9.775 -11.559 6.548 1.00 . A A . 8 ILE HG23 1 1
18 28874 1 1 8 ILE N N -7.509 -10.279 8.623 1.00 . A A . 8 ILE N 1 1
18 28875 1 1 8 ILE O O -8.686 -9.424 10.904 1.00 . A A . 8 ILE O 1 1
18 28876 1 1 9 ALA C C -10.281 -10.310 12.902 1.00 . A A . 9 ALA C 1 1
18 28877 1 1 9 ALA CA C -11.251 -10.029 11.759 1.00 . A A . 9 ALA CA 1 1
18 28878 1 1 9 ALA CB C -12.559 -10.775 11.979 1.00 . A A . 9 ALA CB 1 1
18 28879 1 1 9 ALA H H -11.208 -10.904 9.833 1.00 . A A . 9 ALA H 1 1
18 28880 1 1 9 ALA HA H -11.468 -8.971 11.737 1.00 . A A . 9 ALA HA 1 1
18 28881 1 1 9 ALA HB1 H -12.360 -11.836 12.043 1.00 . A A . 9 ALA HB1 1 1
18 28882 1 1 9 ALA HB2 H -13.016 -10.438 12.897 1.00 . A A . 9 ALA HB2 1 1
18 28883 1 1 9 ALA HB3 H -13.226 -10.583 11.152 1.00 . A A . 9 ALA HB3 1 1
18 28884 1 1 9 ALA N N -10.669 -10.396 10.474 1.00 . A A . 9 ALA N 1 1
18 28885 1 1 9 ALA O O -10.054 -9.457 13.760 1.00 . A A . 9 ALA O 1 1
18 28886 1 1 10 ASP C C -7.816 -12.983 13.433 1.00 . A A . 10 ASP C 1 1
18 28887 1 1 10 ASP CA C -8.766 -11.904 13.944 1.00 . A A . 10 ASP CA 1 1
18 28888 1 1 10 ASP CB C -9.512 -12.410 15.180 1.00 . A A . 10 ASP CB 1 1
18 28889 1 1 10 ASP CG C -10.557 -11.425 15.669 1.00 . A A . 10 ASP CG 1 1
18 28890 1 1 10 ASP H H -9.934 -12.148 12.195 1.00 . A A . 10 ASP H 1 1
18 28891 1 1 10 ASP HA H -8.189 -11.033 14.215 1.00 . A A . 10 ASP HA 1 1
18 28892 1 1 10 ASP HB2 H -10.007 -13.340 14.939 1.00 . A A . 10 ASP HB2 1 1
18 28893 1 1 10 ASP HB3 H -8.803 -12.580 15.977 1.00 . A A . 10 ASP HB3 1 1
18 28894 1 1 10 ASP N N -9.713 -11.511 12.907 1.00 . A A . 10 ASP N 1 1
18 28895 1 1 10 ASP O O -7.751 -14.080 13.986 1.00 . A A . 10 ASP O 1 1
18 28896 1 1 10 ASP OD1 O -10.206 -10.540 16.478 1.00 . A A . 10 ASP OD1 1 1
18 28897 1 1 10 ASP OD2 O -11.724 -11.539 15.241 1.00 . A A . 10 ASP OD2 1 1
18 28898 1 1 11 MET C C -5.244 -12.911 10.759 1.00 . A A . 11 MET C 1 1
18 28899 1 1 11 MET CA C -6.135 -13.603 11.786 1.00 . A A . 11 MET CA 1 1
18 28900 1 1 11 MET CB C -6.880 -14.767 11.130 1.00 . A A . 11 MET CB 1 1
18 28901 1 1 11 MET CE C -6.184 -18.831 11.611 1.00 . A A . 11 MET CE 1 1
18 28902 1 1 11 MET CG C -6.134 -16.089 11.211 1.00 . A A . 11 MET CG 1 1
18 28903 1 1 11 MET H H -7.177 -11.771 11.975 1.00 . A A . 11 MET H 1 1
18 28904 1 1 11 MET HA H -5.514 -13.988 12.582 1.00 . A A . 11 MET HA 1 1
18 28905 1 1 11 MET HB2 H -7.836 -14.887 11.617 1.00 . A A . 11 MET HB2 1 1
18 28906 1 1 11 MET HB3 H -7.042 -14.534 10.088 1.00 . A A . 11 MET HB3 1 1
18 28907 1 1 11 MET HE1 H -6.619 -19.222 12.520 1.00 . A A . 11 MET HE1 1 1
18 28908 1 1 11 MET HE2 H -6.114 -19.620 10.877 1.00 . A A . 11 MET HE2 1 1
18 28909 1 1 11 MET HE3 H -5.197 -18.446 11.821 1.00 . A A . 11 MET HE3 1 1
18 28910 1 1 11 MET HG2 H -5.371 -16.105 10.447 1.00 . A A . 11 MET HG2 1 1
18 28911 1 1 11 MET HG3 H -5.669 -16.165 12.182 1.00 . A A . 11 MET HG3 1 1
18 28912 1 1 11 MET N N -7.081 -12.662 12.372 1.00 . A A . 11 MET N 1 1
18 28913 1 1 11 MET O O -5.489 -11.764 10.383 1.00 . A A . 11 MET O 1 1
18 28914 1 1 11 MET SD S -7.216 -17.513 10.975 1.00 . A A . 11 MET SD 1 1
18 28915 1 1 12 THR C C -2.965 -14.088 8.242 1.00 . A A . 12 THR C 1 1
18 28916 1 1 12 THR CA C -3.282 -13.066 9.327 1.00 . A A . 12 THR CA 1 1
18 28917 1 1 12 THR CB C -1.968 -12.611 9.989 1.00 . A A . 12 THR CB 1 1
18 28918 1 1 12 THR CG2 C -1.240 -11.605 9.110 1.00 . A A . 12 THR CG2 1 1
18 28919 1 1 12 THR H H -4.067 -14.523 10.648 1.00 . A A . 12 THR H 1 1
18 28920 1 1 12 THR HA H -3.749 -12.205 8.872 1.00 . A A . 12 THR HA 1 1
18 28921 1 1 12 THR HB H -1.333 -13.475 10.124 1.00 . A A . 12 THR HB 1 1
18 28922 1 1 12 THR HG1 H -1.497 -11.479 11.534 1.00 . A A . 12 THR HG1 1 1
18 28923 1 1 12 THR HG21 H -0.250 -11.973 8.887 1.00 . A A . 12 THR HG21 1 1
18 28924 1 1 12 THR HG22 H -1.164 -10.662 9.630 1.00 . A A . 12 THR HG22 1 1
18 28925 1 1 12 THR HG23 H -1.789 -11.467 8.191 1.00 . A A . 12 THR HG23 1 1
18 28926 1 1 12 THR N N -4.210 -13.614 10.309 1.00 . A A . 12 THR N 1 1
18 28927 1 1 12 THR O O -2.230 -15.048 8.474 1.00 . A A . 12 THR O 1 1
18 28928 1 1 12 THR OG1 O -2.239 -12.027 11.268 1.00 . A A . 12 THR OG1 1 1
18 28929 1 1 13 VAL C C -2.185 -14.259 5.025 1.00 . A A . 13 VAL C 1 1
18 28930 1 1 13 VAL CA C -3.296 -14.777 5.931 1.00 . A A . 13 VAL CA 1 1
18 28931 1 1 13 VAL CB C -4.577 -14.966 5.096 1.00 . A A . 13 VAL CB 1 1
18 28932 1 1 13 VAL CG1 C -4.314 -15.886 3.914 1.00 . A A . 13 VAL CG1 1 1
18 28933 1 1 13 VAL CG2 C -5.703 -15.508 5.964 1.00 . A A . 13 VAL CG2 1 1
18 28934 1 1 13 VAL H H -4.098 -13.092 6.930 1.00 . A A . 13 VAL H 1 1
18 28935 1 1 13 VAL HA H -3.005 -15.739 6.328 1.00 . A A . 13 VAL HA 1 1
18 28936 1 1 13 VAL HB H -4.878 -14.002 4.713 1.00 . A A . 13 VAL HB 1 1
18 28937 1 1 13 VAL HG11 H -4.950 -16.756 3.988 1.00 . A A . 13 VAL HG11 1 1
18 28938 1 1 13 VAL HG12 H -4.525 -15.361 2.994 1.00 . A A . 13 VAL HG12 1 1
18 28939 1 1 13 VAL HG13 H -3.279 -16.196 3.923 1.00 . A A . 13 VAL HG13 1 1
18 28940 1 1 13 VAL HG21 H -5.534 -15.224 6.992 1.00 . A A . 13 VAL HG21 1 1
18 28941 1 1 13 VAL HG22 H -6.644 -15.100 5.627 1.00 . A A . 13 VAL HG22 1 1
18 28942 1 1 13 VAL HG23 H -5.729 -16.585 5.889 1.00 . A A . 13 VAL HG23 1 1
18 28943 1 1 13 VAL N N -3.522 -13.875 7.054 1.00 . A A . 13 VAL N 1 1
18 28944 1 1 13 VAL O O -2.194 -13.099 4.614 1.00 . A A . 13 VAL O 1 1
18 28945 1 1 14 ASP C C -0.325 -15.267 2.435 1.00 . A A . 14 ASP C 1 1
18 28946 1 1 14 ASP CA C -0.109 -14.759 3.857 1.00 . A A . 14 ASP CA 1 1
18 28947 1 1 14 ASP CB C 1.199 -15.319 4.419 1.00 . A A . 14 ASP CB 1 1
18 28948 1 1 14 ASP CG C 2.198 -14.229 4.756 1.00 . A A . 14 ASP CG 1 1
18 28949 1 1 14 ASP H H -1.276 -16.039 5.075 1.00 . A A . 14 ASP H 1 1
18 28950 1 1 14 ASP HA H -0.048 -13.681 3.836 1.00 . A A . 14 ASP HA 1 1
18 28951 1 1 14 ASP HB2 H 0.987 -15.878 5.319 1.00 . A A . 14 ASP HB2 1 1
18 28952 1 1 14 ASP HB3 H 1.644 -15.977 3.688 1.00 . A A . 14 ASP HB3 1 1
18 28953 1 1 14 ASP N N -1.228 -15.127 4.717 1.00 . A A . 14 ASP N 1 1
18 28954 1 1 14 ASP O O -0.536 -16.459 2.217 1.00 . A A . 14 ASP O 1 1
18 28955 1 1 14 ASP OD1 O 2.598 -13.486 3.836 1.00 . A A . 14 ASP OD1 1 1
18 28956 1 1 14 ASP OD2 O 2.579 -14.120 5.940 1.00 . A A . 14 ASP OD2 1 1
18 28957 1 1 15 MET C C 0.839 -15.217 -0.543 1.00 . A A . 15 MET C 1 1
18 28958 1 1 15 MET CA C -0.462 -14.709 0.070 1.00 . A A . 15 MET CA 1 1
18 28959 1 1 15 MET CB C -0.975 -13.503 -0.719 1.00 . A A . 15 MET CB 1 1
18 28960 1 1 15 MET CE C 1.153 -12.464 -3.289 1.00 . A A . 15 MET CE 1 1
18 28961 1 1 15 MET CG C 0.009 -12.346 -0.767 1.00 . A A . 15 MET CG 1 1
18 28962 1 1 15 MET H H -0.100 -13.417 1.707 1.00 . A A . 15 MET H 1 1
18 28963 1 1 15 MET HA H -1.199 -15.497 0.026 1.00 . A A . 15 MET HA 1 1
18 28964 1 1 15 MET HB2 H -1.182 -13.813 -1.733 1.00 . A A . 15 MET HB2 1 1
18 28965 1 1 15 MET HB3 H -1.889 -13.152 -0.265 1.00 . A A . 15 MET HB3 1 1
18 28966 1 1 15 MET HE1 H 0.862 -13.504 -3.248 1.00 . A A . 15 MET HE1 1 1
18 28967 1 1 15 MET HE2 H 1.159 -12.132 -4.316 1.00 . A A . 15 MET HE2 1 1
18 28968 1 1 15 MET HE3 H 2.141 -12.350 -2.868 1.00 . A A . 15 MET HE3 1 1
18 28969 1 1 15 MET HG2 H -0.243 -11.643 0.013 1.00 . A A . 15 MET HG2 1 1
18 28970 1 1 15 MET HG3 H 1.004 -12.730 -0.596 1.00 . A A . 15 MET HG3 1 1
18 28971 1 1 15 MET N N -0.272 -14.353 1.472 1.00 . A A . 15 MET N 1 1
18 28972 1 1 15 MET O O 0.837 -15.819 -1.617 1.00 . A A . 15 MET O 1 1
18 28973 1 1 15 MET SD S -0.013 -11.481 -2.350 1.00 . A A . 15 MET SD 1 1
18 28974 1 1 16 VAL C C 3.729 -16.648 0.415 1.00 . A A . 16 VAL C 1 1
18 28975 1 1 16 VAL CA C 3.256 -15.405 -0.330 1.00 . A A . 16 VAL CA 1 1
18 28976 1 1 16 VAL CB C 4.309 -14.293 -0.170 1.00 . A A . 16 VAL CB 1 1
18 28977 1 1 16 VAL CG1 C 4.047 -13.163 -1.154 1.00 . A A . 16 VAL CG1 1 1
18 28978 1 1 16 VAL CG2 C 4.321 -13.773 1.260 1.00 . A A . 16 VAL CG2 1 1
18 28979 1 1 16 VAL H H 1.886 -14.488 0.996 1.00 . A A . 16 VAL H 1 1
18 28980 1 1 16 VAL HA H 3.168 -15.639 -1.381 1.00 . A A . 16 VAL HA 1 1
18 28981 1 1 16 VAL HB H 5.281 -14.711 -0.386 1.00 . A A . 16 VAL HB 1 1
18 28982 1 1 16 VAL HG11 H 3.081 -12.726 -0.951 1.00 . A A . 16 VAL HG11 1 1
18 28983 1 1 16 VAL HG12 H 4.814 -12.409 -1.050 1.00 . A A . 16 VAL HG12 1 1
18 28984 1 1 16 VAL HG13 H 4.060 -13.553 -2.161 1.00 . A A . 16 VAL HG13 1 1
18 28985 1 1 16 VAL HG21 H 4.025 -12.735 1.269 1.00 . A A . 16 VAL HG21 1 1
18 28986 1 1 16 VAL HG22 H 3.631 -14.350 1.857 1.00 . A A . 16 VAL HG22 1 1
18 28987 1 1 16 VAL HG23 H 5.317 -13.867 1.670 1.00 . A A . 16 VAL HG23 1 1
18 28988 1 1 16 VAL N N 1.949 -14.972 0.146 1.00 . A A . 16 VAL N 1 1
18 28989 1 1 16 VAL O O 4.451 -17.478 -0.136 1.00 . A A . 16 VAL O 1 1
18 28990 1 1 17 ARG C C 2.556 -18.922 2.585 1.00 . A A . 17 ARG C 1 1
18 28991 1 1 17 ARG CA C 3.696 -17.912 2.495 1.00 . A A . 17 ARG CA 1 1
18 28992 1 1 17 ARG CB C 4.093 -17.448 3.897 1.00 . A A . 17 ARG CB 1 1
18 28993 1 1 17 ARG CD C 6.590 -17.174 3.967 1.00 . A A . 17 ARG CD 1 1
18 28994 1 1 17 ARG CG C 5.248 -16.461 3.908 1.00 . A A . 17 ARG CG 1 1
18 28995 1 1 17 ARG CZ C 8.962 -16.593 4.256 1.00 . A A . 17 ARG CZ 1 1
18 28996 1 1 17 ARG H H 2.740 -16.076 2.057 1.00 . A A . 17 ARG H 1 1
18 28997 1 1 17 ARG HA H 4.547 -18.388 2.029 1.00 . A A . 17 ARG HA 1 1
18 28998 1 1 17 ARG HB2 H 3.240 -16.975 4.362 1.00 . A A . 17 ARG HB2 1 1
18 28999 1 1 17 ARG HB3 H 4.379 -18.310 4.481 1.00 . A A . 17 ARG HB3 1 1
18 29000 1 1 17 ARG HD2 H 6.619 -17.786 4.856 1.00 . A A . 17 ARG HD2 1 1
18 29001 1 1 17 ARG HD3 H 6.687 -17.803 3.094 1.00 . A A . 17 ARG HD3 1 1
18 29002 1 1 17 ARG HE H 7.514 -15.291 3.826 1.00 . A A . 17 ARG HE 1 1
18 29003 1 1 17 ARG HG2 H 5.209 -15.865 3.008 1.00 . A A . 17 ARG HG2 1 1
18 29004 1 1 17 ARG HG3 H 5.153 -15.819 4.771 1.00 . A A . 17 ARG HG3 1 1
18 29005 1 1 17 ARG HH11 H 8.532 -18.554 4.487 1.00 . A A . 17 ARG HH11 1 1
18 29006 1 1 17 ARG HH12 H 10.200 -18.131 4.689 1.00 . A A . 17 ARG HH12 1 1
18 29007 1 1 17 ARG HH21 H 9.707 -14.722 4.088 1.00 . A A . 17 ARG HH21 1 1
18 29008 1 1 17 ARG HH22 H 10.867 -15.951 4.462 1.00 . A A . 17 ARG HH22 1 1
18 29009 1 1 17 ARG N N 3.315 -16.770 1.672 1.00 . A A . 17 ARG N 1 1
18 29010 1 1 17 ARG NE N 7.708 -16.235 4.001 1.00 . A A . 17 ARG NE 1 1
18 29011 1 1 17 ARG NH1 N 9.255 -17.864 4.498 1.00 . A A . 17 ARG NH1 1 1
18 29012 1 1 17 ARG NH2 N 9.924 -15.681 4.270 1.00 . A A . 17 ARG NH2 1 1
18 29013 1 1 17 ARG O O 2.767 -20.082 2.941 1.00 . A A . 17 ARG O 1 1
18 29014 1 1 18 ARG C C -0.020 -19.916 3.705 1.00 . A A . 18 ARG C 1 1
18 29015 1 1 18 ARG CA C 0.174 -19.337 2.307 1.00 . A A . 18 ARG CA 1 1
18 29016 1 1 18 ARG CB C 0.308 -20.470 1.288 1.00 . A A . 18 ARG CB 1 1
18 29017 1 1 18 ARG CD C 1.845 -19.818 -0.590 1.00 . A A . 18 ARG CD 1 1
18 29018 1 1 18 ARG CG C 0.399 -19.988 -0.150 1.00 . A A . 18 ARG CG 1 1
18 29019 1 1 18 ARG CZ C 3.687 -21.285 -1.295 1.00 . A A . 18 ARG CZ 1 1
18 29020 1 1 18 ARG H H 1.243 -17.539 1.985 1.00 . A A . 18 ARG H 1 1
18 29021 1 1 18 ARG HA H -0.688 -18.738 2.055 1.00 . A A . 18 ARG HA 1 1
18 29022 1 1 18 ARG HB2 H 1.201 -21.036 1.512 1.00 . A A . 18 ARG HB2 1 1
18 29023 1 1 18 ARG HB3 H -0.551 -21.119 1.375 1.00 . A A . 18 ARG HB3 1 1
18 29024 1 1 18 ARG HD2 H 1.857 -19.390 -1.582 1.00 . A A . 18 ARG HD2 1 1
18 29025 1 1 18 ARG HD3 H 2.339 -19.147 0.097 1.00 . A A . 18 ARG HD3 1 1
18 29026 1 1 18 ARG HE H 2.189 -21.831 -0.096 1.00 . A A . 18 ARG HE 1 1
18 29027 1 1 18 ARG HG2 H -0.078 -20.713 -0.794 1.00 . A A . 18 ARG HG2 1 1
18 29028 1 1 18 ARG HG3 H -0.109 -19.039 -0.235 1.00 . A A . 18 ARG HG3 1 1
18 29029 1 1 18 ARG HH11 H 3.771 -19.404 -2.027 1.00 . A A . 18 ARG HH11 1 1
18 29030 1 1 18 ARG HH12 H 5.063 -20.449 -2.516 1.00 . A A . 18 ARG HH12 1 1
18 29031 1 1 18 ARG HH21 H 3.886 -23.216 -0.733 1.00 . A A . 18 ARG HH21 1 1
18 29032 1 1 18 ARG HH22 H 5.128 -22.617 -1.780 1.00 . A A . 18 ARG HH22 1 1
18 29033 1 1 18 ARG N N 1.348 -18.473 2.261 1.00 . A A . 18 ARG N 1 1
18 29034 1 1 18 ARG NE N 2.563 -21.089 -0.614 1.00 . A A . 18 ARG NE 1 1
18 29035 1 1 18 ARG NH1 N 4.217 -20.298 -2.005 1.00 . A A . 18 ARG NH1 1 1
18 29036 1 1 18 ARG NH2 N 4.282 -22.470 -1.267 1.00 . A A . 18 ARG NH2 1 1
18 29037 1 1 18 ARG O O -0.109 -21.132 3.880 1.00 . A A . 18 ARG O 1 1
18 29038 1 1 19 THR C C -1.396 -18.683 6.752 1.00 . A A . 19 THR C 1 1
18 29039 1 1 19 THR CA C -0.267 -19.459 6.083 1.00 . A A . 19 THR CA 1 1
18 29040 1 1 19 THR CB C 1.024 -19.273 6.903 1.00 . A A . 19 THR CB 1 1
18 29041 1 1 19 THR CG2 C 2.239 -19.732 6.110 1.00 . A A . 19 THR CG2 1 1
18 29042 1 1 19 THR H H -0.008 -18.081 4.498 1.00 . A A . 19 THR H 1 1
18 29043 1 1 19 THR HA H -0.518 -20.510 6.081 1.00 . A A . 19 THR HA 1 1
18 29044 1 1 19 THR HB H 0.952 -19.869 7.801 1.00 . A A . 19 THR HB 1 1
18 29045 1 1 19 THR HG1 H 0.708 -17.344 6.638 1.00 . A A . 19 THR HG1 1 1
18 29046 1 1 19 THR HG21 H 3.083 -19.837 6.775 1.00 . A A . 19 THR HG21 1 1
18 29047 1 1 19 THR HG22 H 2.470 -19.001 5.349 1.00 . A A . 19 THR HG22 1 1
18 29048 1 1 19 THR HG23 H 2.026 -20.682 5.644 1.00 . A A . 19 THR HG23 1 1
18 29049 1 1 19 THR N N -0.085 -19.036 4.701 1.00 . A A . 19 THR N 1 1
18 29050 1 1 19 THR O O -1.987 -17.787 6.150 1.00 . A A . 19 THR O 1 1
18 29051 1 1 19 THR OG1 O 1.178 -17.897 7.267 1.00 . A A . 19 THR OG1 1 1
18 29052 1 1 20 VAL C C -2.368 -18.218 10.220 1.00 . A A . 20 VAL C 1 1
18 29053 1 1 20 VAL CA C -2.748 -18.367 8.751 1.00 . A A . 20 VAL CA 1 1
18 29054 1 1 20 VAL CB C -4.077 -19.138 8.652 1.00 . A A . 20 VAL CB 1 1
18 29055 1 1 20 VAL CG1 C -4.785 -18.816 7.345 1.00 . A A . 20 VAL CG1 1 1
18 29056 1 1 20 VAL CG2 C -3.836 -20.634 8.782 1.00 . A A . 20 VAL CG2 1 1
18 29057 1 1 20 VAL H H -1.183 -19.755 8.426 1.00 . A A . 20 VAL H 1 1
18 29058 1 1 20 VAL HA H -2.893 -17.385 8.325 1.00 . A A . 20 VAL HA 1 1
18 29059 1 1 20 VAL HB H -4.713 -18.825 9.467 1.00 . A A . 20 VAL HB 1 1
18 29060 1 1 20 VAL HG11 H -5.336 -17.893 7.453 1.00 . A A . 20 VAL HG11 1 1
18 29061 1 1 20 VAL HG12 H -4.055 -18.711 6.556 1.00 . A A . 20 VAL HG12 1 1
18 29062 1 1 20 VAL HG13 H -5.469 -19.615 7.100 1.00 . A A . 20 VAL HG13 1 1
18 29063 1 1 20 VAL HG21 H -4.748 -21.121 9.095 1.00 . A A . 20 VAL HG21 1 1
18 29064 1 1 20 VAL HG22 H -3.524 -21.032 7.828 1.00 . A A . 20 VAL HG22 1 1
18 29065 1 1 20 VAL HG23 H -3.063 -20.813 9.516 1.00 . A A . 20 VAL HG23 1 1
18 29066 1 1 20 VAL N N -1.690 -19.033 8.000 1.00 . A A . 20 VAL N 1 1
18 29067 1 1 20 VAL O O -2.259 -19.206 10.947 1.00 . A A . 20 VAL O 1 1
18 29068 1 1 21 ILE C C -2.988 -16.144 12.815 1.00 . A A . 21 ILE C 1 1
18 29069 1 1 21 ILE CA C -1.802 -16.698 12.034 1.00 . A A . 21 ILE CA 1 1
18 29070 1 1 21 ILE CB C -0.635 -15.697 12.116 1.00 . A A . 21 ILE CB 1 1
18 29071 1 1 21 ILE CD1 C 0.720 -16.266 10.038 1.00 . A A . 21 ILE CD1 1 1
18 29072 1 1 21 ILE CG1 C 0.642 -16.320 11.548 1.00 . A A . 21 ILE CG1 1 1
18 29073 1 1 21 ILE CG2 C -0.418 -15.253 13.555 1.00 . A A . 21 ILE CG2 1 1
18 29074 1 1 21 ILE H H -2.270 -16.231 10.024 1.00 . A A . 21 ILE H 1 1
18 29075 1 1 21 ILE HA H -1.487 -17.626 12.488 1.00 . A A . 21 ILE HA 1 1
18 29076 1 1 21 ILE HB H -0.893 -14.827 11.532 1.00 . A A . 21 ILE HB 1 1
18 29077 1 1 21 ILE HD11 H -0.112 -15.694 9.655 1.00 . A A . 21 ILE HD11 1 1
18 29078 1 1 21 ILE HD12 H 1.646 -15.794 9.742 1.00 . A A . 21 ILE HD12 1 1
18 29079 1 1 21 ILE HD13 H 0.682 -17.268 9.639 1.00 . A A . 21 ILE HD13 1 1
18 29080 1 1 21 ILE HG12 H 1.498 -15.796 11.943 1.00 . A A . 21 ILE HG12 1 1
18 29081 1 1 21 ILE HG13 H 0.690 -17.358 11.846 1.00 . A A . 21 ILE HG13 1 1
18 29082 1 1 21 ILE HG21 H -0.909 -14.304 13.717 1.00 . A A . 21 ILE HG21 1 1
18 29083 1 1 21 ILE HG22 H -0.834 -15.990 14.225 1.00 . A A . 21 ILE HG22 1 1
18 29084 1 1 21 ILE HG23 H 0.639 -15.149 13.745 1.00 . A A . 21 ILE HG23 1 1
18 29085 1 1 21 ILE N N -2.168 -16.977 10.651 1.00 . A A . 21 ILE N 1 1
18 29086 1 1 21 ILE O O -3.488 -15.058 12.519 1.00 . A A . 21 ILE O 1 1
18 29087 1 1 22 ARG C C -4.078 -15.801 15.920 1.00 . A A . 22 ARG C 1 1
18 29088 1 1 22 ARG CA C -4.561 -16.480 14.642 1.00 . A A . 22 ARG CA 1 1
18 29089 1 1 22 ARG CB C -5.436 -17.685 14.992 1.00 . A A . 22 ARG CB 1 1
18 29090 1 1 22 ARG CD C -7.144 -18.346 16.713 1.00 . A A . 22 ARG CD 1 1
18 29091 1 1 22 ARG CG C -6.742 -17.312 15.673 1.00 . A A . 22 ARG CG 1 1
18 29092 1 1 22 ARG CZ C -7.338 -17.064 18.802 1.00 . A A . 22 ARG CZ 1 1
18 29093 1 1 22 ARG H H -2.994 -17.752 14.004 1.00 . A A . 22 ARG H 1 1
18 29094 1 1 22 ARG HA H -5.147 -15.775 14.072 1.00 . A A . 22 ARG HA 1 1
18 29095 1 1 22 ARG HB2 H -5.670 -18.222 14.084 1.00 . A A . 22 ARG HB2 1 1
18 29096 1 1 22 ARG HB3 H -4.884 -18.336 15.653 1.00 . A A . 22 ARG HB3 1 1
18 29097 1 1 22 ARG HD2 H -7.754 -19.099 16.236 1.00 . A A . 22 ARG HD2 1 1
18 29098 1 1 22 ARG HD3 H -6.250 -18.806 17.108 1.00 . A A . 22 ARG HD3 1 1
18 29099 1 1 22 ARG HE H -8.871 -17.873 17.815 1.00 . A A . 22 ARG HE 1 1
18 29100 1 1 22 ARG HG2 H -6.623 -16.356 16.161 1.00 . A A . 22 ARG HG2 1 1
18 29101 1 1 22 ARG HG3 H -7.520 -17.244 14.927 1.00 . A A . 22 ARG HG3 1 1
18 29102 1 1 22 ARG HH11 H -5.454 -17.266 18.100 1.00 . A A . 22 ARG HH11 1 1
18 29103 1 1 22 ARG HH12 H -5.605 -16.364 19.571 1.00 . A A . 22 ARG HH12 1 1
18 29104 1 1 22 ARG HH21 H -9.082 -16.687 19.752 1.00 . A A . 22 ARG HH21 1 1
18 29105 1 1 22 ARG HH22 H -7.668 -16.036 20.510 1.00 . A A . 22 ARG HH22 1 1
18 29106 1 1 22 ARG N N -3.434 -16.896 13.816 1.00 . A A . 22 ARG N 1 1
18 29107 1 1 22 ARG NE N -7.898 -17.752 17.813 1.00 . A A . 22 ARG NE 1 1
18 29108 1 1 22 ARG NH1 N -6.024 -16.884 18.827 1.00 . A A . 22 ARG NH1 1 1
18 29109 1 1 22 ARG NH2 N -8.091 -16.554 19.767 1.00 . A A . 22 ARG NH2 1 1
18 29110 1 1 22 ARG O O -3.574 -16.457 16.831 1.00 . A A . 22 ARG O 1 1
18 29111 1 1 23 SER C C -2.354 -14.006 17.486 1.00 . A A . 23 SER C 1 1
18 29112 1 1 23 SER CA C -3.811 -13.712 17.142 1.00 . A A . 23 SER CA 1 1
18 29113 1 1 23 SER CB C -4.704 -14.030 18.343 1.00 . A A . 23 SER CB 1 1
18 29114 1 1 23 SER H H -4.643 -14.016 15.219 1.00 . A A . 23 SER H 1 1
18 29115 1 1 23 SER HA H -3.907 -12.665 16.899 1.00 . A A . 23 SER HA 1 1
18 29116 1 1 23 SER HB2 H -5.732 -14.088 18.018 1.00 . A A . 23 SER HB2 1 1
18 29117 1 1 23 SER HB3 H -4.406 -14.977 18.768 1.00 . A A . 23 SER HB3 1 1
18 29118 1 1 23 SER HG H -5.210 -13.216 20.051 1.00 . A A . 23 SER HG 1 1
18 29119 1 1 23 SER N N -4.235 -14.482 15.978 1.00 . A A . 23 SER N 1 1
18 29120 1 1 23 SER O O -1.957 -13.960 18.649 1.00 . A A . 23 SER O 1 1
18 29121 1 1 23 SER OG O -4.595 -13.027 19.338 1.00 . A A . 23 SER OG 1 1
18 29122 1 1 24 GLY C C 0.099 -16.086 16.884 1.00 . A A . 24 GLY C 1 1
18 29123 1 1 24 GLY CA C -0.156 -14.607 16.676 1.00 . A A . 24 GLY CA 1 1
18 29124 1 1 24 GLY H H -1.931 -14.331 15.556 1.00 . A A . 24 GLY H 1 1
18 29125 1 1 24 GLY HA2 H 0.406 -14.273 15.817 1.00 . A A . 24 GLY HA2 1 1
18 29126 1 1 24 GLY HA3 H 0.186 -14.068 17.548 1.00 . A A . 24 GLY HA3 1 1
18 29127 1 1 24 GLY N N -1.560 -14.309 16.463 1.00 . A A . 24 GLY N 1 1
18 29128 1 1 24 GLY O O 1.165 -16.481 17.356 1.00 . A A . 24 GLY O 1 1
18 29129 1 1 25 LYS C C -1.143 -19.070 15.393 1.00 . A A . 25 LYS C 1 1
18 29130 1 1 25 LYS CA C -0.764 -18.354 16.685 1.00 . A A . 25 LYS CA 1 1
18 29131 1 1 25 LYS CB C -1.652 -18.844 17.831 1.00 . A A . 25 LYS CB 1 1
18 29132 1 1 25 LYS CD C -1.908 -16.961 19.474 1.00 . A A . 25 LYS CD 1 1
18 29133 1 1 25 LYS CE C -1.689 -16.525 20.914 1.00 . A A . 25 LYS CE 1 1
18 29134 1 1 25 LYS CG C -1.247 -18.299 19.190 1.00 . A A . 25 LYS CG 1 1
18 29135 1 1 25 LYS H H -1.712 -16.534 16.164 1.00 . A A . 25 LYS H 1 1
18 29136 1 1 25 LYS HA H 0.266 -18.579 16.918 1.00 . A A . 25 LYS HA 1 1
18 29137 1 1 25 LYS HB2 H -2.670 -18.543 17.635 1.00 . A A . 25 LYS HB2 1 1
18 29138 1 1 25 LYS HB3 H -1.605 -19.923 17.871 1.00 . A A . 25 LYS HB3 1 1
18 29139 1 1 25 LYS HD2 H -1.488 -16.214 18.816 1.00 . A A . 25 LYS HD2 1 1
18 29140 1 1 25 LYS HD3 H -2.970 -17.048 19.291 1.00 . A A . 25 LYS HD3 1 1
18 29141 1 1 25 LYS HE2 H -2.092 -15.532 21.042 1.00 . A A . 25 LYS HE2 1 1
18 29142 1 1 25 LYS HE3 H -2.207 -17.211 21.567 1.00 . A A . 25 LYS HE3 1 1
18 29143 1 1 25 LYS HG2 H -1.543 -19.003 19.953 1.00 . A A . 25 LYS HG2 1 1
18 29144 1 1 25 LYS HG3 H -0.174 -18.172 19.211 1.00 . A A . 25 LYS HG3 1 1
18 29145 1 1 25 LYS HZ1 H 0.017 -15.585 21.671 1.00 . A A . 25 LYS HZ1 1 1
18 29146 1 1 25 LYS HZ2 H 0.337 -16.691 20.431 1.00 . A A . 25 LYS HZ2 1 1
18 29147 1 1 25 LYS HZ3 H -0.045 -17.246 21.983 1.00 . A A . 25 LYS HZ3 1 1
18 29148 1 1 25 LYS N N -0.884 -16.909 16.534 1.00 . A A . 25 LYS N 1 1
18 29149 1 1 25 LYS NZ N -0.244 -16.511 21.275 1.00 . A A . 25 LYS NZ 1 1
18 29150 1 1 25 LYS O O -2.322 -19.191 15.061 1.00 . A A . 25 LYS O 1 1
18 29151 1 1 26 LYS C C -1.172 -21.523 13.642 1.00 . A A . 26 LYS C 1 1
18 29152 1 1 26 LYS CA C -0.363 -20.250 13.412 1.00 . A A . 26 LYS CA 1 1
18 29153 1 1 26 LYS CB C 0.972 -20.595 12.748 1.00 . A A . 26 LYS CB 1 1
18 29154 1 1 26 LYS CD C 2.180 -21.761 10.879 1.00 . A A . 26 LYS CD 1 1
18 29155 1 1 26 LYS CE C 2.746 -20.566 10.127 1.00 . A A . 26 LYS CE 1 1
18 29156 1 1 26 LYS CG C 0.828 -21.441 11.495 1.00 . A A . 26 LYS CG 1 1
18 29157 1 1 26 LYS H H 0.783 -19.416 14.984 1.00 . A A . 26 LYS H 1 1
18 29158 1 1 26 LYS HA H -0.922 -19.596 12.759 1.00 . A A . 26 LYS HA 1 1
18 29159 1 1 26 LYS HB2 H 1.475 -19.677 12.481 1.00 . A A . 26 LYS HB2 1 1
18 29160 1 1 26 LYS HB3 H 1.583 -21.138 13.455 1.00 . A A . 26 LYS HB3 1 1
18 29161 1 1 26 LYS HD2 H 2.868 -22.036 11.665 1.00 . A A . 26 LYS HD2 1 1
18 29162 1 1 26 LYS HD3 H 2.066 -22.587 10.192 1.00 . A A . 26 LYS HD3 1 1
18 29163 1 1 26 LYS HE2 H 1.941 -20.071 9.607 1.00 . A A . 26 LYS HE2 1 1
18 29164 1 1 26 LYS HE3 H 3.187 -19.885 10.840 1.00 . A A . 26 LYS HE3 1 1
18 29165 1 1 26 LYS HG2 H 0.334 -22.367 11.751 1.00 . A A . 26 LYS HG2 1 1
18 29166 1 1 26 LYS HG3 H 0.232 -20.901 10.773 1.00 . A A . 26 LYS HG3 1 1
18 29167 1 1 26 LYS HZ1 H 3.334 -21.364 8.288 1.00 . A A . 26 LYS HZ1 1 1
18 29168 1 1 26 LYS HZ2 H 4.406 -21.697 9.554 1.00 . A A . 26 LYS HZ2 1 1
18 29169 1 1 26 LYS HZ3 H 4.361 -20.152 8.868 1.00 . A A . 26 LYS HZ3 1 1
18 29170 1 1 26 LYS N N -0.136 -19.544 14.667 1.00 . A A . 26 LYS N 1 1
18 29171 1 1 26 LYS NZ N 3.784 -20.973 9.140 1.00 . A A . 26 LYS NZ 1 1
18 29172 1 1 26 LYS O O -0.809 -22.357 14.472 1.00 . A A . 26 LYS O 1 1
18 29173 1 1 27 ILE C C -2.532 -24.031 12.283 1.00 . A A . 27 ILE C 1 1
18 29174 1 1 27 ILE CA C -3.123 -22.838 13.026 1.00 . A A . 27 ILE CA 1 1
18 29175 1 1 27 ILE CB C -4.538 -22.560 12.484 1.00 . A A . 27 ILE CB 1 1
18 29176 1 1 27 ILE CD1 C -5.428 -21.684 14.702 1.00 . A A . 27 ILE CD1 1 1
18 29177 1 1 27 ILE CG1 C -5.177 -21.392 13.239 1.00 . A A . 27 ILE CG1 1 1
18 29178 1 1 27 ILE CG2 C -5.403 -23.806 12.596 1.00 . A A . 27 ILE CG2 1 1
18 29179 1 1 27 ILE H H -2.502 -20.966 12.259 1.00 . A A . 27 ILE H 1 1
18 29180 1 1 27 ILE HA H -3.203 -23.083 14.075 1.00 . A A . 27 ILE HA 1 1
18 29181 1 1 27 ILE HB H -4.455 -22.301 11.439 1.00 . A A . 27 ILE HB 1 1
18 29182 1 1 27 ILE HD11 H -6.088 -22.535 14.791 1.00 . A A . 27 ILE HD11 1 1
18 29183 1 1 27 ILE HD12 H -4.491 -21.904 15.192 1.00 . A A . 27 ILE HD12 1 1
18 29184 1 1 27 ILE HD13 H -5.886 -20.824 15.167 1.00 . A A . 27 ILE HD13 1 1
18 29185 1 1 27 ILE HG12 H -4.526 -20.534 13.180 1.00 . A A . 27 ILE HG12 1 1
18 29186 1 1 27 ILE HG13 H -6.125 -21.152 12.780 1.00 . A A . 27 ILE HG13 1 1
18 29187 1 1 27 ILE HG21 H -5.091 -24.528 11.856 1.00 . A A . 27 ILE HG21 1 1
18 29188 1 1 27 ILE HG22 H -5.292 -24.233 13.582 1.00 . A A . 27 ILE HG22 1 1
18 29189 1 1 27 ILE HG23 H -6.437 -23.544 12.431 1.00 . A A . 27 ILE HG23 1 1
18 29190 1 1 27 ILE N N -2.266 -21.665 12.903 1.00 . A A . 27 ILE N 1 1
18 29191 1 1 27 ILE O O -1.926 -23.878 11.222 1.00 . A A . 27 ILE O 1 1
18 29192 1 1 28 HIS C C -3.286 -27.140 11.421 1.00 . A A . 28 HIS C 1 1
18 29193 1 1 28 HIS CA C -2.202 -26.443 12.237 1.00 . A A . 28 HIS CA 1 1
18 29194 1 1 28 HIS CB C -1.667 -27.389 13.312 1.00 . A A . 28 HIS CB 1 1
18 29195 1 1 28 HIS CD2 C -3.048 -27.127 15.492 1.00 . A A . 28 HIS CD2 1 1
18 29196 1 1 28 HIS CE1 C -4.265 -28.943 15.321 1.00 . A A . 28 HIS CE1 1 1
18 29197 1 1 28 HIS CG C -2.685 -27.754 14.348 1.00 . A A . 28 HIS CG 1 1
18 29198 1 1 28 HIS H H -3.206 -25.279 13.692 1.00 . A A . 28 HIS H 1 1
18 29199 1 1 28 HIS HA H -1.393 -26.169 11.576 1.00 . A A . 28 HIS HA 1 1
18 29200 1 1 28 HIS HB2 H -1.331 -28.302 12.843 1.00 . A A . 28 HIS HB2 1 1
18 29201 1 1 28 HIS HB3 H -0.834 -26.920 13.815 1.00 . A A . 28 HIS HB3 1 1
18 29202 1 1 28 HIS HD1 H -3.439 -29.553 13.552 1.00 . A A . 28 HIS HD1 1 1
18 29203 1 1 28 HIS HD2 H -2.640 -26.202 15.874 1.00 . A A . 28 HIS HD2 1 1
18 29204 1 1 28 HIS HE1 H -4.987 -29.719 15.526 1.00 . A A . 28 HIS HE1 1 1
18 29205 1 1 28 HIS N N -2.715 -25.221 12.847 1.00 . A A . 28 HIS N 1 1
18 29206 1 1 28 HIS ND1 N -3.466 -28.888 14.270 1.00 . A A . 28 HIS ND1 1 1
18 29207 1 1 28 HIS NE2 N -4.031 -27.886 16.078 1.00 . A A . 28 HIS NE2 1 1
18 29208 1 1 28 HIS O O -4.468 -27.085 11.765 1.00 . A A . 28 HIS O 1 1
18 29209 1 1 29 LEU C C -3.108 -29.606 8.694 1.00 . A A . 29 LEU C 1 1
18 29210 1 1 29 LEU CA C -3.815 -28.503 9.475 1.00 . A A . 29 LEU CA 1 1
18 29211 1 1 29 LEU CB C -4.484 -27.525 8.506 1.00 . A A . 29 LEU CB 1 1
18 29212 1 1 29 LEU CD1 C -2.345 -26.926 7.346 1.00 . A A . 29 LEU CD1 1 1
18 29213 1 1 29 LEU CD2 C -4.382 -25.513 7.015 1.00 . A A . 29 LEU CD2 1 1
18 29214 1 1 29 LEU CG C -3.607 -26.381 7.996 1.00 . A A . 29 LEU CG 1 1
18 29215 1 1 29 LEU H H -1.924 -27.803 10.117 1.00 . A A . 29 LEU H 1 1
18 29216 1 1 29 LEU HA H -4.572 -28.950 10.102 1.00 . A A . 29 LEU HA 1 1
18 29217 1 1 29 LEU HB2 H -4.824 -28.088 7.651 1.00 . A A . 29 LEU HB2 1 1
18 29218 1 1 29 LEU HB3 H -5.335 -27.091 9.011 1.00 . A A . 29 LEU HB3 1 1
18 29219 1 1 29 LEU HD11 H -1.558 -26.985 8.082 1.00 . A A . 29 LEU HD11 1 1
18 29220 1 1 29 LEU HD12 H -2.040 -26.268 6.545 1.00 . A A . 29 LEU HD12 1 1
18 29221 1 1 29 LEU HD13 H -2.541 -27.910 6.947 1.00 . A A . 29 LEU HD13 1 1
18 29222 1 1 29 LEU HD21 H -4.979 -26.141 6.371 1.00 . A A . 29 LEU HD21 1 1
18 29223 1 1 29 LEU HD22 H -3.689 -24.939 6.418 1.00 . A A . 29 LEU HD22 1 1
18 29224 1 1 29 LEU HD23 H -5.027 -24.840 7.562 1.00 . A A . 29 LEU HD23 1 1
18 29225 1 1 29 LEU HG H -3.312 -25.762 8.831 1.00 . A A . 29 LEU HG 1 1
18 29226 1 1 29 LEU N N -2.878 -27.795 10.340 1.00 . A A . 29 LEU N 1 1
18 29227 1 1 29 LEU O O -1.881 -29.707 8.712 1.00 . A A . 29 LEU O 1 1
18 29228 1 1 30 THR C C -3.249 -31.153 5.745 1.00 . A A . 30 THR C 1 1
18 29229 1 1 30 THR CA C -3.341 -31.528 7.219 1.00 . A A . 30 THR CA 1 1
18 29230 1 1 30 THR CB C -4.192 -32.805 7.360 1.00 . A A . 30 THR CB 1 1
18 29231 1 1 30 THR CG2 C -5.517 -32.655 6.628 1.00 . A A . 30 THR CG2 1 1
18 29232 1 1 30 THR H H -4.862 -30.302 8.033 1.00 . A A . 30 THR H 1 1
18 29233 1 1 30 THR HA H -2.348 -31.740 7.590 1.00 . A A . 30 THR HA 1 1
18 29234 1 1 30 THR HB H -4.394 -32.970 8.409 1.00 . A A . 30 THR HB 1 1
18 29235 1 1 30 THR HG1 H -4.065 -34.689 6.791 1.00 . A A . 30 THR HG1 1 1
18 29236 1 1 30 THR HG21 H -5.863 -31.636 6.716 1.00 . A A . 30 THR HG21 1 1
18 29237 1 1 30 THR HG22 H -6.247 -33.321 7.064 1.00 . A A . 30 THR HG22 1 1
18 29238 1 1 30 THR HG23 H -5.382 -32.901 5.585 1.00 . A A . 30 THR HG23 1 1
18 29239 1 1 30 THR N N -3.891 -30.433 8.007 1.00 . A A . 30 THR N 1 1
18 29240 1 1 30 THR O O -3.540 -30.020 5.363 1.00 . A A . 30 THR O 1 1
18 29241 1 1 30 THR OG1 O -3.477 -33.930 6.838 1.00 . A A . 30 THR OG1 1 1
18 29242 1 1 31 GLY C C -4.018 -31.381 2.877 1.00 . A A . 31 GLY C 1 1
18 29243 1 1 31 GLY CA C -2.720 -31.862 3.494 1.00 . A A . 31 GLY CA 1 1
18 29244 1 1 31 GLY H H -2.624 -32.997 5.279 1.00 . A A . 31 GLY H 1 1
18 29245 1 1 31 GLY HA2 H -1.959 -31.113 3.336 1.00 . A A . 31 GLY HA2 1 1
18 29246 1 1 31 GLY HA3 H -2.419 -32.777 3.004 1.00 . A A . 31 GLY HA3 1 1
18 29247 1 1 31 GLY N N -2.843 -32.112 4.919 1.00 . A A . 31 GLY N 1 1
18 29248 1 1 31 GLY O O -4.051 -30.347 2.209 1.00 . A A . 31 GLY O 1 1
18 29249 1 1 32 LYS C C -6.860 -30.427 3.093 1.00 . A A . 32 LYS C 1 1
18 29250 1 1 32 LYS CA C -6.399 -31.779 2.558 1.00 . A A . 32 LYS CA 1 1
18 29251 1 1 32 LYS CB C -7.427 -32.857 2.909 1.00 . A A . 32 LYS CB 1 1
18 29252 1 1 32 LYS CD C -7.467 -34.462 0.977 1.00 . A A . 32 LYS CD 1 1
18 29253 1 1 32 LYS CE C -7.992 -35.838 1.356 1.00 . A A . 32 LYS CE 1 1
18 29254 1 1 32 LYS CG C -8.213 -33.360 1.711 1.00 . A A . 32 LYS CG 1 1
18 29255 1 1 32 LYS H H -5.002 -32.946 3.638 1.00 . A A . 32 LYS H 1 1
18 29256 1 1 32 LYS HA H -6.308 -31.716 1.484 1.00 . A A . 32 LYS HA 1 1
18 29257 1 1 32 LYS HB2 H -6.914 -33.696 3.355 1.00 . A A . 32 LYS HB2 1 1
18 29258 1 1 32 LYS HB3 H -8.125 -32.450 3.626 1.00 . A A . 32 LYS HB3 1 1
18 29259 1 1 32 LYS HD2 H -7.591 -34.323 -0.086 1.00 . A A . 32 LYS HD2 1 1
18 29260 1 1 32 LYS HD3 H -6.418 -34.404 1.230 1.00 . A A . 32 LYS HD3 1 1
18 29261 1 1 32 LYS HE2 H -7.356 -36.587 0.909 1.00 . A A . 32 LYS HE2 1 1
18 29262 1 1 32 LYS HE3 H -7.963 -35.937 2.432 1.00 . A A . 32 LYS HE3 1 1
18 29263 1 1 32 LYS HG2 H -9.162 -33.748 2.051 1.00 . A A . 32 LYS HG2 1 1
18 29264 1 1 32 LYS HG3 H -8.382 -32.537 1.031 1.00 . A A . 32 LYS HG3 1 1
18 29265 1 1 32 LYS HZ1 H -9.393 -36.361 -0.103 1.00 . A A . 32 LYS HZ1 1 1
18 29266 1 1 32 LYS HZ2 H -9.927 -35.159 0.962 1.00 . A A . 32 LYS HZ2 1 1
18 29267 1 1 32 LYS HZ3 H -9.858 -36.771 1.471 1.00 . A A . 32 LYS HZ3 1 1
18 29268 1 1 32 LYS N N -5.091 -32.133 3.097 1.00 . A A . 32 LYS N 1 1
18 29269 1 1 32 LYS NZ N -9.390 -36.047 0.889 1.00 . A A . 32 LYS NZ 1 1
18 29270 1 1 32 LYS O O -7.225 -29.538 2.325 1.00 . A A . 32 LYS O 1 1
18 29271 1 1 33 GLU C C -6.457 -27.854 4.509 1.00 . A A . 33 GLU C 1 1
18 29272 1 1 33 GLU CA C -7.256 -29.036 5.050 1.00 . A A . 33 GLU CA 1 1
18 29273 1 1 33 GLU CB C -7.083 -29.130 6.567 1.00 . A A . 33 GLU CB 1 1
18 29274 1 1 33 GLU CD C -7.781 -30.255 8.719 1.00 . A A . 33 GLU CD 1 1
18 29275 1 1 33 GLU CG C -7.998 -30.152 7.222 1.00 . A A . 33 GLU CG 1 1
18 29276 1 1 33 GLU H H -6.539 -31.026 4.974 1.00 . A A . 33 GLU H 1 1
18 29277 1 1 33 GLU HA H -8.300 -28.882 4.825 1.00 . A A . 33 GLU HA 1 1
18 29278 1 1 33 GLU HB2 H -6.061 -29.401 6.785 1.00 . A A . 33 GLU HB2 1 1
18 29279 1 1 33 GLU HB3 H -7.290 -28.163 7.002 1.00 . A A . 33 GLU HB3 1 1
18 29280 1 1 33 GLU HG2 H -9.024 -29.866 7.041 1.00 . A A . 33 GLU HG2 1 1
18 29281 1 1 33 GLU HG3 H -7.812 -31.119 6.779 1.00 . A A . 33 GLU HG3 1 1
18 29282 1 1 33 GLU N N -6.840 -30.280 4.414 1.00 . A A . 33 GLU N 1 1
18 29283 1 1 33 GLU O O -7.007 -26.782 4.258 1.00 . A A . 33 GLU O 1 1
18 29284 1 1 33 GLU OE1 O -7.046 -29.409 9.271 1.00 . A A . 33 GLU OE1 1 1
18 29285 1 1 33 GLU OE2 O -8.346 -31.180 9.339 1.00 . A A . 33 GLU OE2 1 1
18 29286 1 1 34 TYR C C -4.661 -26.626 2.397 1.00 . A A . 34 TYR C 1 1
18 29287 1 1 34 TYR CA C -4.280 -27.011 3.823 1.00 . A A . 34 TYR CA 1 1
18 29288 1 1 34 TYR CB C -2.821 -27.470 3.867 1.00 . A A . 34 TYR CB 1 1
18 29289 1 1 34 TYR CD1 C -1.708 -25.213 4.073 1.00 . A A . 34 TYR CD1 1 1
18 29290 1 1 34 TYR CD2 C -1.046 -26.634 2.278 1.00 . A A . 34 TYR CD2 1 1
18 29291 1 1 34 TYR CE1 C -0.814 -24.250 3.647 1.00 . A A . 34 TYR CE1 1 1
18 29292 1 1 34 TYR CE2 C -0.149 -25.677 1.845 1.00 . A A . 34 TYR CE2 1 1
18 29293 1 1 34 TYR CG C -1.841 -26.420 3.397 1.00 . A A . 34 TYR CG 1 1
18 29294 1 1 34 TYR CZ C -0.037 -24.487 2.532 1.00 . A A . 34 TYR CZ 1 1
18 29295 1 1 34 TYR H H -4.776 -28.936 4.550 1.00 . A A . 34 TYR H 1 1
18 29296 1 1 34 TYR HA H -4.393 -26.146 4.460 1.00 . A A . 34 TYR HA 1 1
18 29297 1 1 34 TYR HB2 H -2.564 -27.733 4.881 1.00 . A A . 34 TYR HB2 1 1
18 29298 1 1 34 TYR HB3 H -2.706 -28.339 3.235 1.00 . A A . 34 TYR HB3 1 1
18 29299 1 1 34 TYR HD1 H -2.319 -25.031 4.946 1.00 . A A . 34 TYR HD1 1 1
18 29300 1 1 34 TYR HD2 H -1.136 -27.568 1.741 1.00 . A A . 34 TYR HD2 1 1
18 29301 1 1 34 TYR HE1 H -0.726 -23.318 4.185 1.00 . A A . 34 TYR HE1 1 1
18 29302 1 1 34 TYR HE2 H 0.460 -25.862 0.972 1.00 . A A . 34 TYR HE2 1 1
18 29303 1 1 34 TYR HH H 1.587 -23.475 2.726 1.00 . A A . 34 TYR HH 1 1
18 29304 1 1 34 TYR N N -5.156 -28.059 4.332 1.00 . A A . 34 TYR N 1 1
18 29305 1 1 34 TYR O O -4.552 -25.464 2.004 1.00 . A A . 34 TYR O 1 1
18 29306 1 1 34 TYR OH O 0.856 -23.531 2.105 1.00 . A A . 34 TYR OH 1 1
18 29307 1 1 35 VAL C C -6.803 -26.574 0.173 1.00 . A A . 35 VAL C 1 1
18 29308 1 1 35 VAL CA C -5.509 -27.378 0.243 1.00 . A A . 35 VAL CA 1 1
18 29309 1 1 35 VAL CB C -5.699 -28.703 -0.518 1.00 . A A . 35 VAL CB 1 1
18 29310 1 1 35 VAL CG1 C -6.667 -28.520 -1.677 1.00 . A A . 35 VAL CG1 1 1
18 29311 1 1 35 VAL CG2 C -4.360 -29.232 -1.009 1.00 . A A . 35 VAL CG2 1 1
18 29312 1 1 35 VAL H H -5.174 -28.516 1.995 1.00 . A A . 35 VAL H 1 1
18 29313 1 1 35 VAL HA H -4.722 -26.818 -0.242 1.00 . A A . 35 VAL HA 1 1
18 29314 1 1 35 VAL HB H -6.121 -29.428 0.163 1.00 . A A . 35 VAL HB 1 1
18 29315 1 1 35 VAL HG11 H -6.497 -29.292 -2.413 1.00 . A A . 35 VAL HG11 1 1
18 29316 1 1 35 VAL HG12 H -7.682 -28.585 -1.313 1.00 . A A . 35 VAL HG12 1 1
18 29317 1 1 35 VAL HG13 H -6.508 -27.552 -2.129 1.00 . A A . 35 VAL HG13 1 1
18 29318 1 1 35 VAL HG21 H -4.020 -30.017 -0.351 1.00 . A A . 35 VAL HG21 1 1
18 29319 1 1 35 VAL HG22 H -4.474 -29.624 -2.009 1.00 . A A . 35 VAL HG22 1 1
18 29320 1 1 35 VAL HG23 H -3.637 -28.430 -1.017 1.00 . A A . 35 VAL HG23 1 1
18 29321 1 1 35 VAL N N -5.109 -27.611 1.625 1.00 . A A . 35 VAL N 1 1
18 29322 1 1 35 VAL O O -6.978 -25.734 -0.711 1.00 . A A . 35 VAL O 1 1
18 29323 1 1 36 LEU C C -8.785 -24.654 1.455 1.00 . A A . 36 LEU C 1 1
18 29324 1 1 36 LEU CA C -8.986 -26.136 1.157 1.00 . A A . 36 LEU CA 1 1
18 29325 1 1 36 LEU CB C -9.894 -26.762 2.216 1.00 . A A . 36 LEU CB 1 1
18 29326 1 1 36 LEU CD1 C -11.983 -27.216 0.908 1.00 . A A . 36 LEU CD1 1 1
18 29327 1 1 36 LEU CD2 C -10.118 -28.883 0.898 1.00 . A A . 36 LEU CD2 1 1
18 29328 1 1 36 LEU CG C -10.860 -27.839 1.721 1.00 . A A . 36 LEU CG 1 1
18 29329 1 1 36 LEU H H -7.510 -27.515 1.788 1.00 . A A . 36 LEU H 1 1
18 29330 1 1 36 LEU HA H -9.453 -26.236 0.189 1.00 . A A . 36 LEU HA 1 1
18 29331 1 1 36 LEU HB2 H -9.264 -27.206 2.972 1.00 . A A . 36 LEU HB2 1 1
18 29332 1 1 36 LEU HB3 H -10.480 -25.969 2.659 1.00 . A A . 36 LEU HB3 1 1
18 29333 1 1 36 LEU HD11 H -11.579 -26.450 0.264 1.00 . A A . 36 LEU HD11 1 1
18 29334 1 1 36 LEU HD12 H -12.711 -26.778 1.576 1.00 . A A . 36 LEU HD12 1 1
18 29335 1 1 36 LEU HD13 H -12.459 -27.978 0.308 1.00 . A A . 36 LEU HD13 1 1
18 29336 1 1 36 LEU HD21 H -9.651 -28.406 0.049 1.00 . A A . 36 LEU HD21 1 1
18 29337 1 1 36 LEU HD22 H -10.817 -29.630 0.552 1.00 . A A . 36 LEU HD22 1 1
18 29338 1 1 36 LEU HD23 H -9.362 -29.353 1.509 1.00 . A A . 36 LEU HD23 1 1
18 29339 1 1 36 LEU HG H -11.302 -28.337 2.573 1.00 . A A . 36 LEU HG 1 1
18 29340 1 1 36 LEU N N -7.706 -26.836 1.111 1.00 . A A . 36 LEU N 1 1
18 29341 1 1 36 LEU O O -9.388 -23.793 0.812 1.00 . A A . 36 LEU O 1 1
18 29342 1 1 37 LEU C C -6.684 -22.332 1.829 1.00 . A A . 37 LEU C 1 1
18 29343 1 1 37 LEU CA C -7.651 -22.982 2.813 1.00 . A A . 37 LEU CA 1 1
18 29344 1 1 37 LEU CB C -7.067 -22.933 4.226 1.00 . A A . 37 LEU CB 1 1
18 29345 1 1 37 LEU CD1 C -8.831 -21.522 5.313 1.00 . A A . 37 LEU CD1 1 1
18 29346 1 1 37 LEU CD2 C -9.051 -24.014 5.312 1.00 . A A . 37 LEU CD2 1 1
18 29347 1 1 37 LEU CG C -8.080 -22.844 5.368 1.00 . A A . 37 LEU CG 1 1
18 29348 1 1 37 LEU H H -7.483 -25.090 2.907 1.00 . A A . 37 LEU H 1 1
18 29349 1 1 37 LEU HA H -8.582 -22.437 2.798 1.00 . A A . 37 LEU HA 1 1
18 29350 1 1 37 LEU HB2 H -6.481 -23.827 4.373 1.00 . A A . 37 LEU HB2 1 1
18 29351 1 1 37 LEU HB3 H -6.422 -22.068 4.287 1.00 . A A . 37 LEU HB3 1 1
18 29352 1 1 37 LEU HD11 H -9.349 -21.442 4.370 1.00 . A A . 37 LEU HD11 1 1
18 29353 1 1 37 LEU HD12 H -8.131 -20.706 5.411 1.00 . A A . 37 LEU HD12 1 1
18 29354 1 1 37 LEU HD13 H -9.546 -21.481 6.122 1.00 . A A . 37 LEU HD13 1 1
18 29355 1 1 37 LEU HD21 H -8.498 -24.938 5.241 1.00 . A A . 37 LEU HD21 1 1
18 29356 1 1 37 LEU HD22 H -9.690 -23.910 4.447 1.00 . A A . 37 LEU HD22 1 1
18 29357 1 1 37 LEU HD23 H -9.656 -24.023 6.207 1.00 . A A . 37 LEU HD23 1 1
18 29358 1 1 37 LEU HG H -7.554 -22.889 6.312 1.00 . A A . 37 LEU HG 1 1
18 29359 1 1 37 LEU N N -7.933 -24.362 2.431 1.00 . A A . 37 LEU N 1 1
18 29360 1 1 37 LEU O O -6.738 -21.125 1.598 1.00 . A A . 37 LEU O 1 1
18 29361 1 1 38 GLU C C -5.513 -21.888 -0.844 1.00 . A A . 38 GLU C 1 1
18 29362 1 1 38 GLU CA C -4.825 -22.644 0.289 1.00 . A A . 38 GLU CA 1 1
18 29363 1 1 38 GLU CB C -4.002 -23.801 -0.280 1.00 . A A . 38 GLU CB 1 1
18 29364 1 1 38 GLU CD C -1.490 -23.689 -0.530 1.00 . A A . 38 GLU CD 1 1
18 29365 1 1 38 GLU CG C -2.654 -23.981 0.398 1.00 . A A . 38 GLU CG 1 1
18 29366 1 1 38 GLU H H -5.809 -24.095 1.475 1.00 . A A . 38 GLU H 1 1
18 29367 1 1 38 GLU HA H -4.165 -21.966 0.809 1.00 . A A . 38 GLU HA 1 1
18 29368 1 1 38 GLU HB2 H -4.563 -24.717 -0.167 1.00 . A A . 38 GLU HB2 1 1
18 29369 1 1 38 GLU HB3 H -3.831 -23.622 -1.331 1.00 . A A . 38 GLU HB3 1 1
18 29370 1 1 38 GLU HG2 H -2.598 -23.310 1.242 1.00 . A A . 38 GLU HG2 1 1
18 29371 1 1 38 GLU HG3 H -2.572 -25.000 0.745 1.00 . A A . 38 GLU HG3 1 1
18 29372 1 1 38 GLU N N -5.802 -23.141 1.250 1.00 . A A . 38 GLU N 1 1
18 29373 1 1 38 GLU O O -5.158 -20.749 -1.151 1.00 . A A . 38 GLU O 1 1
18 29374 1 1 38 GLU OE1 O -1.467 -24.251 -1.645 1.00 . A A . 38 GLU OE1 1 1
18 29375 1 1 38 GLU OE2 O -0.603 -22.901 -0.141 1.00 . A A . 38 GLU OE2 1 1
18 29376 1 1 39 LEU C C -8.268 -20.927 -2.043 1.00 . A A . 39 LEU C 1 1
18 29377 1 1 39 LEU CA C -7.235 -21.921 -2.564 1.00 . A A . 39 LEU CA 1 1
18 29378 1 1 39 LEU CB C -7.926 -22.999 -3.401 1.00 . A A . 39 LEU CB 1 1
18 29379 1 1 39 LEU CD1 C -8.330 -21.662 -5.482 1.00 . A A . 39 LEU CD1 1 1
18 29380 1 1 39 LEU CD2 C -6.214 -22.973 -5.232 1.00 . A A . 39 LEU CD2 1 1
18 29381 1 1 39 LEU CG C -7.701 -22.924 -4.911 1.00 . A A . 39 LEU CG 1 1
18 29382 1 1 39 LEU H H -6.734 -23.436 -1.174 1.00 . A A . 39 LEU H 1 1
18 29383 1 1 39 LEU HA H -6.527 -21.393 -3.186 1.00 . A A . 39 LEU HA 1 1
18 29384 1 1 39 LEU HB2 H -7.569 -23.960 -3.061 1.00 . A A . 39 LEU HB2 1 1
18 29385 1 1 39 LEU HB3 H -8.989 -22.927 -3.219 1.00 . A A . 39 LEU HB3 1 1
18 29386 1 1 39 LEU HD11 H -8.657 -21.026 -4.674 1.00 . A A . 39 LEU HD11 1 1
18 29387 1 1 39 LEU HD12 H -9.177 -21.929 -6.096 1.00 . A A . 39 LEU HD12 1 1
18 29388 1 1 39 LEU HD13 H -7.601 -21.137 -6.082 1.00 . A A . 39 LEU HD13 1 1
18 29389 1 1 39 LEU HD21 H -6.059 -23.550 -6.131 1.00 . A A . 39 LEU HD21 1 1
18 29390 1 1 39 LEU HD22 H -5.684 -23.435 -4.412 1.00 . A A . 39 LEU HD22 1 1
18 29391 1 1 39 LEU HD23 H -5.844 -21.969 -5.380 1.00 . A A . 39 LEU HD23 1 1
18 29392 1 1 39 LEU HG H -8.174 -23.774 -5.382 1.00 . A A . 39 LEU HG 1 1
18 29393 1 1 39 LEU N N -6.497 -22.531 -1.463 1.00 . A A . 39 LEU N 1 1
18 29394 1 1 39 LEU O O -8.463 -19.857 -2.621 1.00 . A A . 39 LEU O 1 1
18 29395 1 1 40 LEU C C -9.362 -19.045 -0.031 1.00 . A A . 40 LEU C 1 1
18 29396 1 1 40 LEU CA C -9.936 -20.424 -0.343 1.00 . A A . 40 LEU CA 1 1
18 29397 1 1 40 LEU CB C -10.483 -21.062 0.935 1.00 . A A . 40 LEU CB 1 1
18 29398 1 1 40 LEU CD1 C -12.673 -19.878 0.648 1.00 . A A . 40 LEU CD1 1 1
18 29399 1 1 40 LEU CD2 C -12.205 -21.141 2.755 1.00 . A A . 40 LEU CD2 1 1
18 29400 1 1 40 LEU CG C -11.602 -20.296 1.642 1.00 . A A . 40 LEU CG 1 1
18 29401 1 1 40 LEU H H -8.726 -22.149 -0.529 1.00 . A A . 40 LEU H 1 1
18 29402 1 1 40 LEU HA H -10.742 -20.313 -1.053 1.00 . A A . 40 LEU HA 1 1
18 29403 1 1 40 LEU HB2 H -10.862 -22.040 0.680 1.00 . A A . 40 LEU HB2 1 1
18 29404 1 1 40 LEU HB3 H -9.661 -21.166 1.629 1.00 . A A . 40 LEU HB3 1 1
18 29405 1 1 40 LEU HD11 H -12.834 -20.673 -0.064 1.00 . A A . 40 LEU HD11 1 1
18 29406 1 1 40 LEU HD12 H -12.353 -18.987 0.127 1.00 . A A . 40 LEU HD12 1 1
18 29407 1 1 40 LEU HD13 H -13.594 -19.674 1.175 1.00 . A A . 40 LEU HD13 1 1
18 29408 1 1 40 LEU HD21 H -11.676 -22.080 2.821 1.00 . A A . 40 LEU HD21 1 1
18 29409 1 1 40 LEU HD22 H -13.247 -21.328 2.540 1.00 . A A . 40 LEU HD22 1 1
18 29410 1 1 40 LEU HD23 H -12.121 -20.612 3.694 1.00 . A A . 40 LEU HD23 1 1
18 29411 1 1 40 LEU HG H -11.191 -19.400 2.086 1.00 . A A . 40 LEU HG 1 1
18 29412 1 1 40 LEU N N -8.925 -21.285 -0.945 1.00 . A A . 40 LEU N 1 1
18 29413 1 1 40 LEU O O -9.950 -18.022 -0.384 1.00 . A A . 40 LEU O 1 1
18 29414 1 1 41 LEU C C -6.924 -17.119 -0.239 1.00 . A A . 41 LEU C 1 1
18 29415 1 1 41 LEU CA C -7.554 -17.773 0.987 1.00 . A A . 41 LEU CA 1 1
18 29416 1 1 41 LEU CB C -6.486 -18.020 2.054 1.00 . A A . 41 LEU CB 1 1
18 29417 1 1 41 LEU CD1 C -4.196 -17.562 1.143 1.00 . A A . 41 LEU CD1 1 1
18 29418 1 1 41 LEU CD2 C -4.573 -19.528 2.643 1.00 . A A . 41 LEU CD2 1 1
18 29419 1 1 41 LEU CG C -5.179 -18.644 1.563 1.00 . A A . 41 LEU CG 1 1
18 29420 1 1 41 LEU H H -7.790 -19.873 0.883 1.00 . A A . 41 LEU H 1 1
18 29421 1 1 41 LEU HA H -8.305 -17.109 1.388 1.00 . A A . 41 LEU HA 1 1
18 29422 1 1 41 LEU HB2 H -6.248 -17.071 2.509 1.00 . A A . 41 LEU HB2 1 1
18 29423 1 1 41 LEU HB3 H -6.910 -18.679 2.798 1.00 . A A . 41 LEU HB3 1 1
18 29424 1 1 41 LEU HD11 H -4.635 -16.591 1.313 1.00 . A A . 41 LEU HD11 1 1
18 29425 1 1 41 LEU HD12 H -3.964 -17.674 0.094 1.00 . A A . 41 LEU HD12 1 1
18 29426 1 1 41 LEU HD13 H -3.289 -17.655 1.723 1.00 . A A . 41 LEU HD13 1 1
18 29427 1 1 41 LEU HD21 H -5.354 -20.101 3.120 1.00 . A A . 41 LEU HD21 1 1
18 29428 1 1 41 LEU HD22 H -4.078 -18.911 3.378 1.00 . A A . 41 LEU HD22 1 1
18 29429 1 1 41 LEU HD23 H -3.854 -20.200 2.195 1.00 . A A . 41 LEU HD23 1 1
18 29430 1 1 41 LEU HG H -5.384 -19.261 0.700 1.00 . A A . 41 LEU HG 1 1
18 29431 1 1 41 LEU N N -8.210 -19.026 0.629 1.00 . A A . 41 LEU N 1 1
18 29432 1 1 41 LEU O O -6.937 -15.896 -0.377 1.00 . A A . 41 LEU O 1 1
18 29433 1 1 42 GLN C C -6.751 -16.719 -3.223 1.00 . A A . 42 GLN C 1 1
18 29434 1 1 42 GLN CA C -5.740 -17.444 -2.340 1.00 . A A . 42 GLN CA 1 1
18 29435 1 1 42 GLN CB C -5.100 -18.596 -3.117 1.00 . A A . 42 GLN CB 1 1
18 29436 1 1 42 GLN CD C -3.899 -19.329 -5.215 1.00 . A A . 42 GLN CD 1 1
18 29437 1 1 42 GLN CG C -4.426 -18.160 -4.407 1.00 . A A . 42 GLN CG 1 1
18 29438 1 1 42 GLN H H -6.395 -18.908 -0.959 1.00 . A A . 42 GLN H 1 1
18 29439 1 1 42 GLN HA H -4.970 -16.747 -2.049 1.00 . A A . 42 GLN HA 1 1
18 29440 1 1 42 GLN HB2 H -4.359 -19.069 -2.490 1.00 . A A . 42 GLN HB2 1 1
18 29441 1 1 42 GLN HB3 H -5.866 -19.318 -3.362 1.00 . A A . 42 GLN HB3 1 1
18 29442 1 1 42 GLN HE21 H -2.708 -19.861 -3.714 1.00 . A A . 42 GLN HE21 1 1
18 29443 1 1 42 GLN HE22 H -2.628 -20.855 -5.124 1.00 . A A . 42 GLN HE22 1 1
18 29444 1 1 42 GLN HG2 H -5.143 -17.621 -5.009 1.00 . A A . 42 GLN HG2 1 1
18 29445 1 1 42 GLN HG3 H -3.600 -17.508 -4.163 1.00 . A A . 42 GLN HG3 1 1
18 29446 1 1 42 GLN N N -6.374 -17.943 -1.125 1.00 . A A . 42 GLN N 1 1
18 29447 1 1 42 GLN NE2 N -2.986 -20.092 -4.625 1.00 . A A . 42 GLN NE2 1 1
18 29448 1 1 42 GLN O O -6.423 -15.725 -3.871 1.00 . A A . 42 GLN O 1 1
18 29449 1 1 42 GLN OE1 O -4.307 -19.545 -6.356 1.00 . A A . 42 GLN OE1 1 1
18 29450 1 1 43 ARG C C -10.048 -15.900 -3.167 1.00 . A A . 43 ARG C 1 1
18 29451 1 1 43 ARG CA C -9.038 -16.626 -4.050 1.00 . A A . 43 ARG CA 1 1
18 29452 1 1 43 ARG CB C -9.746 -17.699 -4.878 1.00 . A A . 43 ARG CB 1 1
18 29453 1 1 43 ARG CD C -8.015 -17.555 -6.694 1.00 . A A . 43 ARG CD 1 1
18 29454 1 1 43 ARG CG C -8.813 -18.480 -5.789 1.00 . A A . 43 ARG CG 1 1
18 29455 1 1 43 ARG CZ C -8.413 -16.081 -8.621 1.00 . A A . 43 ARG CZ 1 1
18 29456 1 1 43 ARG H H -8.180 -18.019 -2.707 1.00 . A A . 43 ARG H 1 1
18 29457 1 1 43 ARG HA H -8.582 -15.910 -4.718 1.00 . A A . 43 ARG HA 1 1
18 29458 1 1 43 ARG HB2 H -10.227 -18.396 -4.208 1.00 . A A . 43 ARG HB2 1 1
18 29459 1 1 43 ARG HB3 H -10.499 -17.225 -5.491 1.00 . A A . 43 ARG HB3 1 1
18 29460 1 1 43 ARG HD2 H -7.469 -16.855 -6.079 1.00 . A A . 43 ARG HD2 1 1
18 29461 1 1 43 ARG HD3 H -7.319 -18.148 -7.268 1.00 . A A . 43 ARG HD3 1 1
18 29462 1 1 43 ARG HE H -9.841 -16.858 -7.466 1.00 . A A . 43 ARG HE 1 1
18 29463 1 1 43 ARG HG2 H -8.127 -19.051 -5.181 1.00 . A A . 43 ARG HG2 1 1
18 29464 1 1 43 ARG HG3 H -9.400 -19.150 -6.400 1.00 . A A . 43 ARG HG3 1 1
18 29465 1 1 43 ARG HH11 H -6.470 -16.487 -8.248 1.00 . A A . 43 ARG HH11 1 1
18 29466 1 1 43 ARG HH12 H -6.764 -15.449 -9.604 1.00 . A A . 43 ARG HH12 1 1
18 29467 1 1 43 ARG HH21 H -10.242 -15.492 -9.248 1.00 . A A . 43 ARG HH21 1 1
18 29468 1 1 43 ARG HH22 H -8.910 -14.883 -10.171 1.00 . A A . 43 ARG HH22 1 1
18 29469 1 1 43 ARG N N -7.980 -17.224 -3.245 1.00 . A A . 43 ARG N 1 1
18 29470 1 1 43 ARG NE N -8.874 -16.811 -7.611 1.00 . A A . 43 ARG NE 1 1
18 29471 1 1 43 ARG NH1 N -7.108 -15.998 -8.842 1.00 . A A . 43 ARG NH1 1 1
18 29472 1 1 43 ARG NH2 N -9.258 -15.432 -9.412 1.00 . A A . 43 ARG NH2 1 1
18 29473 1 1 43 ARG O O -11.196 -15.690 -3.560 1.00 . A A . 43 ARG O 1 1
18 29474 1 1 44 THR C C -11.190 -13.648 -1.702 1.00 . A A . 44 THR C 1 1
18 29475 1 1 44 THR CA C -10.480 -14.818 -1.030 1.00 . A A . 44 THR CA 1 1
18 29476 1 1 44 THR CB C -9.687 -14.294 0.182 1.00 . A A . 44 THR CB 1 1
18 29477 1 1 44 THR CG2 C -8.670 -13.247 -0.248 1.00 . A A . 44 THR CG2 1 1
18 29478 1 1 44 THR H H -8.689 -15.714 -1.713 1.00 . A A . 44 THR H 1 1
18 29479 1 1 44 THR HA H -11.221 -15.519 -0.673 1.00 . A A . 44 THR HA 1 1
18 29480 1 1 44 THR HB H -9.160 -15.122 0.634 1.00 . A A . 44 THR HB 1 1
18 29481 1 1 44 THR HG1 H -10.772 -12.817 0.912 1.00 . A A . 44 THR HG1 1 1
18 29482 1 1 44 THR HG21 H -8.237 -13.534 -1.194 1.00 . A A . 44 THR HG21 1 1
18 29483 1 1 44 THR HG22 H -7.892 -13.174 0.497 1.00 . A A . 44 THR HG22 1 1
18 29484 1 1 44 THR HG23 H -9.161 -12.291 -0.351 1.00 . A A . 44 THR HG23 1 1
18 29485 1 1 44 THR N N -9.614 -15.518 -1.969 1.00 . A A . 44 THR N 1 1
18 29486 1 1 44 THR O O -10.563 -12.841 -2.387 1.00 . A A . 44 THR O 1 1
18 29487 1 1 44 THR OG1 O -10.582 -13.729 1.147 1.00 . A A . 44 THR OG1 1 1
18 29488 1 1 45 GLY C C -14.208 -12.978 -3.185 1.00 . A A . 45 GLY C 1 1
18 29489 1 1 45 GLY CA C -13.274 -12.488 -2.096 1.00 . A A . 45 GLY CA 1 1
18 29490 1 1 45 GLY H H -12.948 -14.236 -0.947 1.00 . A A . 45 GLY H 1 1
18 29491 1 1 45 GLY HA2 H -13.858 -12.009 -1.324 1.00 . A A . 45 GLY HA2 1 1
18 29492 1 1 45 GLY HA3 H -12.594 -11.763 -2.520 1.00 . A A . 45 GLY HA3 1 1
18 29493 1 1 45 GLY N N -12.501 -13.563 -1.502 1.00 . A A . 45 GLY N 1 1
18 29494 1 1 45 GLY O O -15.166 -12.294 -3.543 1.00 . A A . 45 GLY O 1 1
18 29495 1 1 46 GLU C C -15.049 -16.212 -4.483 1.00 . A A . 46 GLU C 1 1
18 29496 1 1 46 GLU CA C -14.749 -14.744 -4.769 1.00 . A A . 46 GLU CA 1 1
18 29497 1 1 46 GLU CB C -14.048 -14.610 -6.123 1.00 . A A . 46 GLU CB 1 1
18 29498 1 1 46 GLU CD C -12.053 -15.284 -7.518 1.00 . A A . 46 GLU CD 1 1
18 29499 1 1 46 GLU CG C -12.616 -15.119 -6.120 1.00 . A A . 46 GLU CG 1 1
18 29500 1 1 46 GLU H H -13.150 -14.663 -3.385 1.00 . A A . 46 GLU H 1 1
18 29501 1 1 46 GLU HA H -15.680 -14.199 -4.802 1.00 . A A . 46 GLU HA 1 1
18 29502 1 1 46 GLU HB2 H -14.605 -15.168 -6.860 1.00 . A A . 46 GLU HB2 1 1
18 29503 1 1 46 GLU HB3 H -14.036 -13.568 -6.407 1.00 . A A . 46 GLU HB3 1 1
18 29504 1 1 46 GLU HG2 H -11.999 -14.416 -5.580 1.00 . A A . 46 GLU HG2 1 1
18 29505 1 1 46 GLU HG3 H -12.589 -16.076 -5.621 1.00 . A A . 46 GLU HG3 1 1
18 29506 1 1 46 GLU N N -13.927 -14.165 -3.713 1.00 . A A . 46 GLU N 1 1
18 29507 1 1 46 GLU O O -14.228 -16.923 -3.903 1.00 . A A . 46 GLU O 1 1
18 29508 1 1 46 GLU OE1 O -11.466 -14.312 -8.039 1.00 . A A . 46 GLU OE1 1 1
18 29509 1 1 46 GLU OE2 O -12.198 -16.384 -8.090 1.00 . A A . 46 GLU OE2 1 1
18 29510 1 1 47 VAL C C -16.055 -18.959 -5.749 1.00 . A A . 47 VAL C 1 1
18 29511 1 1 47 VAL CA C -16.641 -18.043 -4.681 1.00 . A A . 47 VAL CA 1 1
18 29512 1 1 47 VAL CB C -18.175 -18.182 -4.686 1.00 . A A . 47 VAL CB 1 1
18 29513 1 1 47 VAL CG1 C -18.587 -19.573 -4.231 1.00 . A A . 47 VAL CG1 1 1
18 29514 1 1 47 VAL CG2 C -18.809 -17.115 -3.806 1.00 . A A . 47 VAL CG2 1 1
18 29515 1 1 47 VAL H H -16.843 -16.045 -5.349 1.00 . A A . 47 VAL H 1 1
18 29516 1 1 47 VAL HA H -16.275 -18.355 -3.713 1.00 . A A . 47 VAL HA 1 1
18 29517 1 1 47 VAL HB H -18.526 -18.039 -5.697 1.00 . A A . 47 VAL HB 1 1
18 29518 1 1 47 VAL HG11 H -17.733 -20.080 -3.805 1.00 . A A . 47 VAL HG11 1 1
18 29519 1 1 47 VAL HG12 H -19.367 -19.493 -3.488 1.00 . A A . 47 VAL HG12 1 1
18 29520 1 1 47 VAL HG13 H -18.952 -20.135 -5.078 1.00 . A A . 47 VAL HG13 1 1
18 29521 1 1 47 VAL HG21 H -18.498 -17.261 -2.782 1.00 . A A . 47 VAL HG21 1 1
18 29522 1 1 47 VAL HG22 H -18.494 -16.138 -4.142 1.00 . A A . 47 VAL HG22 1 1
18 29523 1 1 47 VAL HG23 H -19.885 -17.188 -3.869 1.00 . A A . 47 VAL HG23 1 1
18 29524 1 1 47 VAL N N -16.232 -16.660 -4.892 1.00 . A A . 47 VAL N 1 1
18 29525 1 1 47 VAL O O -16.163 -18.685 -6.945 1.00 . A A . 47 VAL O 1 1
18 29526 1 1 48 LEU C C -15.638 -22.302 -6.273 1.00 . A A . 48 LEU C 1 1
18 29527 1 1 48 LEU CA C -14.832 -21.008 -6.230 1.00 . A A . 48 LEU CA 1 1
18 29528 1 1 48 LEU CB C -13.390 -21.305 -5.814 1.00 . A A . 48 LEU CB 1 1
18 29529 1 1 48 LEU CD1 C -11.342 -20.721 -4.493 1.00 . A A . 48 LEU CD1 1 1
18 29530 1 1 48 LEU CD2 C -12.550 -18.944 -5.773 1.00 . A A . 48 LEU CD2 1 1
18 29531 1 1 48 LEU CG C -12.698 -20.231 -4.975 1.00 . A A . 48 LEU CG 1 1
18 29532 1 1 48 LEU H H -15.381 -20.214 -4.347 1.00 . A A . 48 LEU H 1 1
18 29533 1 1 48 LEU HA H -14.829 -20.566 -7.215 1.00 . A A . 48 LEU HA 1 1
18 29534 1 1 48 LEU HB2 H -13.393 -22.220 -5.242 1.00 . A A . 48 LEU HB2 1 1
18 29535 1 1 48 LEU HB3 H -12.810 -21.448 -6.714 1.00 . A A . 48 LEU HB3 1 1
18 29536 1 1 48 LEU HD11 H -11.344 -21.799 -4.446 1.00 . A A . 48 LEU HD11 1 1
18 29537 1 1 48 LEU HD12 H -11.142 -20.318 -3.511 1.00 . A A . 48 LEU HD12 1 1
18 29538 1 1 48 LEU HD13 H -10.575 -20.391 -5.179 1.00 . A A . 48 LEU HD13 1 1
18 29539 1 1 48 LEU HD21 H -13.470 -18.738 -6.299 1.00 . A A . 48 LEU HD21 1 1
18 29540 1 1 48 LEU HD22 H -11.745 -19.053 -6.485 1.00 . A A . 48 LEU HD22 1 1
18 29541 1 1 48 LEU HD23 H -12.327 -18.127 -5.102 1.00 . A A . 48 LEU HD23 1 1
18 29542 1 1 48 LEU HG H -13.304 -20.017 -4.104 1.00 . A A . 48 LEU HG 1 1
18 29543 1 1 48 LEU N N -15.435 -20.049 -5.311 1.00 . A A . 48 LEU N 1 1
18 29544 1 1 48 LEU O O -16.334 -22.660 -5.324 1.00 . A A . 48 LEU O 1 1
18 29545 1 1 49 PRO C C -15.696 -25.406 -6.717 1.00 . A A . 49 PRO C 1 1
18 29546 1 1 49 PRO CA C -16.252 -24.289 -7.594 1.00 . A A . 49 PRO CA 1 1
18 29547 1 1 49 PRO CB C -16.019 -24.605 -9.074 1.00 . A A . 49 PRO CB 1 1
18 29548 1 1 49 PRO CD C -14.729 -22.655 -8.573 1.00 . A A . 49 PRO CD 1 1
18 29549 1 1 49 PRO CG C -14.751 -23.901 -9.416 1.00 . A A . 49 PRO CG 1 1
18 29550 1 1 49 PRO HA H -17.311 -24.182 -7.410 1.00 . A A . 49 PRO HA 1 1
18 29551 1 1 49 PRO HB2 H -15.926 -25.674 -9.206 1.00 . A A . 49 PRO HB2 1 1
18 29552 1 1 49 PRO HB3 H -16.846 -24.235 -9.660 1.00 . A A . 49 PRO HB3 1 1
18 29553 1 1 49 PRO HD2 H -13.718 -22.414 -8.282 1.00 . A A . 49 PRO HD2 1 1
18 29554 1 1 49 PRO HD3 H -15.176 -21.830 -9.108 1.00 . A A . 49 PRO HD3 1 1
18 29555 1 1 49 PRO HG2 H -13.906 -24.529 -9.179 1.00 . A A . 49 PRO HG2 1 1
18 29556 1 1 49 PRO HG3 H -14.746 -23.643 -10.465 1.00 . A A . 49 PRO HG3 1 1
18 29557 1 1 49 PRO N N -15.541 -23.022 -7.401 1.00 . A A . 49 PRO N 1 1
18 29558 1 1 49 PRO O O -14.543 -25.355 -6.287 1.00 . A A . 49 PRO O 1 1
18 29559 1 1 50 ARG C C -15.248 -28.515 -6.426 1.00 . A A . 50 ARG C 1 1
18 29560 1 1 50 ARG CA C -16.112 -27.542 -5.628 1.00 . A A . 50 ARG CA 1 1
18 29561 1 1 50 ARG CB C -17.340 -28.269 -5.076 1.00 . A A . 50 ARG CB 1 1
18 29562 1 1 50 ARG CD C -17.970 -30.627 -4.475 1.00 . A A . 50 ARG CD 1 1
18 29563 1 1 50 ARG CG C -16.998 -29.484 -4.228 1.00 . A A . 50 ARG CG 1 1
18 29564 1 1 50 ARG CZ C -16.999 -31.682 -6.472 1.00 . A A . 50 ARG CZ 1 1
18 29565 1 1 50 ARG H H -17.429 -26.397 -6.826 1.00 . A A . 50 ARG H 1 1
18 29566 1 1 50 ARG HA H -15.532 -27.156 -4.804 1.00 . A A . 50 ARG HA 1 1
18 29567 1 1 50 ARG HB2 H -17.908 -27.581 -4.467 1.00 . A A . 50 ARG HB2 1 1
18 29568 1 1 50 ARG HB3 H -17.953 -28.595 -5.903 1.00 . A A . 50 ARG HB3 1 1
18 29569 1 1 50 ARG HD2 H -17.673 -31.471 -3.872 1.00 . A A . 50 ARG HD2 1 1
18 29570 1 1 50 ARG HD3 H -18.960 -30.308 -4.185 1.00 . A A . 50 ARG HD3 1 1
18 29571 1 1 50 ARG HE H -18.790 -30.807 -6.402 1.00 . A A . 50 ARG HE 1 1
18 29572 1 1 50 ARG HG2 H -16.000 -29.815 -4.476 1.00 . A A . 50 ARG HG2 1 1
18 29573 1 1 50 ARG HG3 H -17.039 -29.206 -3.186 1.00 . A A . 50 ARG HG3 1 1
18 29574 1 1 50 ARG HH11 H -15.835 -31.750 -4.823 1.00 . A A . 50 ARG HH11 1 1
18 29575 1 1 50 ARG HH12 H -15.162 -32.491 -6.237 1.00 . A A . 50 ARG HH12 1 1
18 29576 1 1 50 ARG HH21 H -17.916 -31.779 -8.271 1.00 . A A . 50 ARG HH21 1 1
18 29577 1 1 50 ARG HH22 H -16.346 -32.506 -8.198 1.00 . A A . 50 ARG HH22 1 1
18 29578 1 1 50 ARG N N -16.522 -26.414 -6.455 1.00 . A A . 50 ARG N 1 1
18 29579 1 1 50 ARG NE N -17.994 -31.032 -5.878 1.00 . A A . 50 ARG NE 1 1
18 29580 1 1 50 ARG NH1 N -15.909 -32.000 -5.788 1.00 . A A . 50 ARG NH1 1 1
18 29581 1 1 50 ARG NH2 N -17.095 -32.017 -7.752 1.00 . A A . 50 ARG NH2 1 1
18 29582 1 1 50 ARG O O -14.240 -29.016 -5.928 1.00 . A A . 50 ARG O 1 1
18 29583 1 1 51 SER C C -13.436 -29.323 -8.580 1.00 . A A . 51 SER C 1 1
18 29584 1 1 51 SER CA C -14.916 -29.692 -8.530 1.00 . A A . 51 SER CA 1 1
18 29585 1 1 51 SER CB C -15.504 -29.677 -9.942 1.00 . A A . 51 SER CB 1 1
18 29586 1 1 51 SER H H -16.462 -28.345 -8.005 1.00 . A A . 51 SER H 1 1
18 29587 1 1 51 SER HA H -15.013 -30.686 -8.119 1.00 . A A . 51 SER HA 1 1
18 29588 1 1 51 SER HB2 H -14.890 -30.281 -10.592 1.00 . A A . 51 SER HB2 1 1
18 29589 1 1 51 SER HB3 H -16.506 -30.082 -9.915 1.00 . A A . 51 SER HB3 1 1
18 29590 1 1 51 SER HG H -16.184 -28.325 -11.185 1.00 . A A . 51 SER HG 1 1
18 29591 1 1 51 SER N N -15.650 -28.777 -7.665 1.00 . A A . 51 SER N 1 1
18 29592 1 1 51 SER O O -12.567 -30.195 -8.610 1.00 . A A . 51 SER O 1 1
18 29593 1 1 51 SER OG O -15.558 -28.359 -10.458 1.00 . A A . 51 SER OG 1 1
18 29594 1 1 52 LEU C C -11.033 -27.900 -7.357 1.00 . A A . 52 LEU C 1 1
18 29595 1 1 52 LEU CA C -11.783 -27.537 -8.635 1.00 . A A . 52 LEU CA 1 1
18 29596 1 1 52 LEU CB C -11.765 -26.021 -8.837 1.00 . A A . 52 LEU CB 1 1
18 29597 1 1 52 LEU CD1 C -9.584 -26.042 -10.073 1.00 . A A . 52 LEU CD1 1 1
18 29598 1 1 52 LEU CD2 C -10.514 -23.882 -9.221 1.00 . A A . 52 LEU CD2 1 1
18 29599 1 1 52 LEU CG C -10.384 -25.377 -8.964 1.00 . A A . 52 LEU CG 1 1
18 29600 1 1 52 LEU H H -13.892 -27.377 -8.564 1.00 . A A . 52 LEU H 1 1
18 29601 1 1 52 LEU HA H -11.292 -28.010 -9.473 1.00 . A A . 52 LEU HA 1 1
18 29602 1 1 52 LEU HB2 H -12.316 -25.801 -9.739 1.00 . A A . 52 LEU HB2 1 1
18 29603 1 1 52 LEU HB3 H -12.266 -25.569 -7.992 1.00 . A A . 52 LEU HB3 1 1
18 29604 1 1 52 LEU HD11 H -8.656 -25.510 -10.217 1.00 . A A . 52 LEU HD11 1 1
18 29605 1 1 52 LEU HD12 H -10.156 -26.024 -10.990 1.00 . A A . 52 LEU HD12 1 1
18 29606 1 1 52 LEU HD13 H -9.375 -27.067 -9.801 1.00 . A A . 52 LEU HD13 1 1
18 29607 1 1 52 LEU HD21 H -10.102 -23.647 -10.191 1.00 . A A . 52 LEU HD21 1 1
18 29608 1 1 52 LEU HD22 H -9.975 -23.339 -8.459 1.00 . A A . 52 LEU HD22 1 1
18 29609 1 1 52 LEU HD23 H -11.557 -23.602 -9.193 1.00 . A A . 52 LEU HD23 1 1
18 29610 1 1 52 LEU HG H -9.844 -25.512 -8.037 1.00 . A A . 52 LEU HG 1 1
18 29611 1 1 52 LEU N N -13.157 -28.024 -8.589 1.00 . A A . 52 LEU N 1 1
18 29612 1 1 52 LEU O O -9.914 -28.411 -7.407 1.00 . A A . 52 LEU O 1 1
18 29613 1 1 53 ILE C C -10.571 -29.382 -4.868 1.00 . A A . 53 ILE C 1 1
18 29614 1 1 53 ILE CA C -11.051 -27.936 -4.925 1.00 . A A . 53 ILE CA 1 1
18 29615 1 1 53 ILE CB C -12.037 -27.688 -3.767 1.00 . A A . 53 ILE CB 1 1
18 29616 1 1 53 ILE CD1 C -13.888 -26.056 -3.143 1.00 . A A . 53 ILE CD1 1 1
18 29617 1 1 53 ILE CG1 C -12.535 -26.241 -3.794 1.00 . A A . 53 ILE CG1 1 1
18 29618 1 1 53 ILE CG2 C -11.376 -28.002 -2.433 1.00 . A A . 53 ILE CG2 1 1
18 29619 1 1 53 ILE H H -12.548 -27.226 -6.241 1.00 . A A . 53 ILE H 1 1
18 29620 1 1 53 ILE HA H -10.202 -27.280 -4.795 1.00 . A A . 53 ILE HA 1 1
18 29621 1 1 53 ILE HB H -12.877 -28.353 -3.891 1.00 . A A . 53 ILE HB 1 1
18 29622 1 1 53 ILE HD11 H -14.458 -25.326 -3.700 1.00 . A A . 53 ILE HD11 1 1
18 29623 1 1 53 ILE HD12 H -14.417 -26.997 -3.139 1.00 . A A . 53 ILE HD12 1 1
18 29624 1 1 53 ILE HD13 H -13.756 -25.711 -2.129 1.00 . A A . 53 ILE HD13 1 1
18 29625 1 1 53 ILE HG12 H -11.828 -25.614 -3.273 1.00 . A A . 53 ILE HG12 1 1
18 29626 1 1 53 ILE HG13 H -12.611 -25.914 -4.820 1.00 . A A . 53 ILE HG13 1 1
18 29627 1 1 53 ILE HG21 H -11.130 -29.053 -2.393 1.00 . A A . 53 ILE HG21 1 1
18 29628 1 1 53 ILE HG22 H -10.475 -27.418 -2.332 1.00 . A A . 53 ILE HG22 1 1
18 29629 1 1 53 ILE HG23 H -12.055 -27.760 -1.629 1.00 . A A . 53 ILE HG23 1 1
18 29630 1 1 53 ILE N N -11.658 -27.634 -6.215 1.00 . A A . 53 ILE N 1 1
18 29631 1 1 53 ILE O O -9.399 -29.648 -4.603 1.00 . A A . 53 ILE O 1 1
18 29632 1 1 54 SER C C -9.975 -32.034 -6.013 1.00 . A A . 54 SER C 1 1
18 29633 1 1 54 SER CA C -11.156 -31.734 -5.095 1.00 . A A . 54 SER CA 1 1
18 29634 1 1 54 SER CB C -12.368 -32.567 -5.516 1.00 . A A . 54 SER CB 1 1
18 29635 1 1 54 SER H H -12.404 -30.039 -5.324 1.00 . A A . 54 SER H 1 1
18 29636 1 1 54 SER HA H -10.885 -31.994 -4.083 1.00 . A A . 54 SER HA 1 1
18 29637 1 1 54 SER HB2 H -13.252 -32.183 -5.030 1.00 . A A . 54 SER HB2 1 1
18 29638 1 1 54 SER HB3 H -12.490 -32.505 -6.588 1.00 . A A . 54 SER HB3 1 1
18 29639 1 1 54 SER HG H -12.194 -34.005 -4.197 1.00 . A A . 54 SER HG 1 1
18 29640 1 1 54 SER N N -11.485 -30.314 -5.120 1.00 . A A . 54 SER N 1 1
18 29641 1 1 54 SER O O -9.193 -32.950 -5.759 1.00 . A A . 54 SER O 1 1
18 29642 1 1 54 SER OG O -12.203 -33.927 -5.153 1.00 . A A . 54 SER OG 1 1
18 29643 1 1 55 SER C C -7.437 -30.987 -7.451 1.00 . A A . 55 SER C 1 1
18 29644 1 1 55 SER CA C -8.770 -31.437 -8.042 1.00 . A A . 55 SER CA 1 1
18 29645 1 1 55 SER CB C -9.060 -30.658 -9.326 1.00 . A A . 55 SER CB 1 1
18 29646 1 1 55 SER H H -10.508 -30.540 -7.231 1.00 . A A . 55 SER H 1 1
18 29647 1 1 55 SER HA H -8.709 -32.490 -8.276 1.00 . A A . 55 SER HA 1 1
18 29648 1 1 55 SER HB2 H -10.117 -30.701 -9.539 1.00 . A A . 55 SER HB2 1 1
18 29649 1 1 55 SER HB3 H -8.761 -29.628 -9.194 1.00 . A A . 55 SER HB3 1 1
18 29650 1 1 55 SER HG H -8.109 -30.498 -11.031 1.00 . A A . 55 SER HG 1 1
18 29651 1 1 55 SER N N -9.852 -31.254 -7.083 1.00 . A A . 55 SER N 1 1
18 29652 1 1 55 SER O O -6.379 -31.504 -7.810 1.00 . A A . 55 SER O 1 1
18 29653 1 1 55 SER OG O -8.350 -31.202 -10.425 1.00 . A A . 55 SER OG 1 1
18 29654 1 1 56 LEU C C -5.716 -30.516 -4.923 1.00 . A A . 56 LEU C 1 1
18 29655 1 1 56 LEU CA C -6.297 -29.498 -5.899 1.00 . A A . 56 LEU CA 1 1
18 29656 1 1 56 LEU CB C -6.614 -28.194 -5.165 1.00 . A A . 56 LEU CB 1 1
18 29657 1 1 56 LEU CD1 C -7.329 -26.100 -6.343 1.00 . A A . 56 LEU CD1 1 1
18 29658 1 1 56 LEU CD2 C -5.292 -26.081 -4.892 1.00 . A A . 56 LEU CD2 1 1
18 29659 1 1 56 LEU CG C -6.141 -26.909 -5.846 1.00 . A A . 56 LEU CG 1 1
18 29660 1 1 56 LEU H H -8.370 -29.647 -6.297 1.00 . A A . 56 LEU H 1 1
18 29661 1 1 56 LEU HA H -5.568 -29.299 -6.670 1.00 . A A . 56 LEU HA 1 1
18 29662 1 1 56 LEU HB2 H -7.685 -28.131 -5.048 1.00 . A A . 56 LEU HB2 1 1
18 29663 1 1 56 LEU HB3 H -6.149 -28.243 -4.190 1.00 . A A . 56 LEU HB3 1 1
18 29664 1 1 56 LEU HD11 H -7.905 -26.695 -7.036 1.00 . A A . 56 LEU HD11 1 1
18 29665 1 1 56 LEU HD12 H -6.975 -25.209 -6.841 1.00 . A A . 56 LEU HD12 1 1
18 29666 1 1 56 LEU HD13 H -7.951 -25.821 -5.505 1.00 . A A . 56 LEU HD13 1 1
18 29667 1 1 56 LEU HD21 H -4.768 -26.738 -4.214 1.00 . A A . 56 LEU HD21 1 1
18 29668 1 1 56 LEU HD22 H -5.930 -25.415 -4.328 1.00 . A A . 56 LEU HD22 1 1
18 29669 1 1 56 LEU HD23 H -4.577 -25.501 -5.457 1.00 . A A . 56 LEU HD23 1 1
18 29670 1 1 56 LEU HG H -5.531 -27.165 -6.701 1.00 . A A . 56 LEU HG 1 1
18 29671 1 1 56 LEU N N -7.498 -30.020 -6.542 1.00 . A A . 56 LEU N 1 1
18 29672 1 1 56 LEU O O -4.600 -30.352 -4.430 1.00 . A A . 56 LEU O 1 1
18 29673 1 1 57 VAL C C -6.087 -33.985 -4.404 1.00 . A A . 57 VAL C 1 1
18 29674 1 1 57 VAL CA C -6.040 -32.616 -3.735 1.00 . A A . 57 VAL CA 1 1
18 29675 1 1 57 VAL CB C -6.905 -32.649 -2.461 1.00 . A A . 57 VAL CB 1 1
18 29676 1 1 57 VAL CG1 C -6.167 -32.006 -1.297 1.00 . A A . 57 VAL CG1 1 1
18 29677 1 1 57 VAL CG2 C -8.238 -31.958 -2.705 1.00 . A A . 57 VAL CG2 1 1
18 29678 1 1 57 VAL H H -7.360 -31.643 -5.073 1.00 . A A . 57 VAL H 1 1
18 29679 1 1 57 VAL HA H -5.021 -32.401 -3.447 1.00 . A A . 57 VAL HA 1 1
18 29680 1 1 57 VAL HB H -7.099 -33.681 -2.209 1.00 . A A . 57 VAL HB 1 1
18 29681 1 1 57 VAL HG11 H -6.778 -31.222 -0.872 1.00 . A A . 57 VAL HG11 1 1
18 29682 1 1 57 VAL HG12 H -5.961 -32.752 -0.544 1.00 . A A . 57 VAL HG12 1 1
18 29683 1 1 57 VAL HG13 H -5.237 -31.584 -1.650 1.00 . A A . 57 VAL HG13 1 1
18 29684 1 1 57 VAL HG21 H -8.935 -32.234 -1.928 1.00 . A A . 57 VAL HG21 1 1
18 29685 1 1 57 VAL HG22 H -8.095 -30.887 -2.696 1.00 . A A . 57 VAL HG22 1 1
18 29686 1 1 57 VAL HG23 H -8.631 -32.260 -3.665 1.00 . A A . 57 VAL HG23 1 1
18 29687 1 1 57 VAL N N -6.480 -31.569 -4.649 1.00 . A A . 57 VAL N 1 1
18 29688 1 1 57 VAL O O -5.053 -34.541 -4.774 1.00 . A A . 57 VAL O 1 1
18 29689 1 1 58 TRP C C -7.576 -35.695 -6.696 1.00 . A A . 58 TRP C 1 1
18 29690 1 1 58 TRP CA C -7.474 -35.827 -5.181 1.00 . A A . 58 TRP CA 1 1
18 29691 1 1 58 TRP CB C -8.727 -36.509 -4.630 1.00 . A A . 58 TRP CB 1 1
18 29692 1 1 58 TRP CD1 C -10.100 -38.069 -6.129 1.00 . A A . 58 TRP CD1 1 1
18 29693 1 1 58 TRP CD2 C -8.292 -39.025 -5.216 1.00 . A A . 58 TRP CD2 1 1
18 29694 1 1 58 TRP CE2 C -8.954 -39.982 -6.010 1.00 . A A . 58 TRP CE2 1 1
18 29695 1 1 58 TRP CE3 C -7.126 -39.399 -4.543 1.00 . A A . 58 TRP CE3 1 1
18 29696 1 1 58 TRP CG C -9.042 -37.809 -5.306 1.00 . A A . 58 TRP CG 1 1
18 29697 1 1 58 TRP CH2 C -7.343 -41.625 -5.477 1.00 . A A . 58 TRP CH2 1 1
18 29698 1 1 58 TRP CZ2 C -8.487 -41.287 -6.147 1.00 . A A . 58 TRP CZ2 1 1
18 29699 1 1 58 TRP CZ3 C -6.664 -40.694 -4.680 1.00 . A A . 58 TRP CZ3 1 1
18 29700 1 1 58 TRP H H -8.078 -34.029 -4.239 1.00 . A A . 58 TRP H 1 1
18 29701 1 1 58 TRP HA H -6.611 -36.431 -4.941 1.00 . A A . 58 TRP HA 1 1
18 29702 1 1 58 TRP HB2 H -8.589 -36.706 -3.577 1.00 . A A . 58 TRP HB2 1 1
18 29703 1 1 58 TRP HB3 H -9.573 -35.850 -4.761 1.00 . A A . 58 TRP HB3 1 1
18 29704 1 1 58 TRP HD1 H -10.856 -37.346 -6.394 1.00 . A A . 58 TRP HD1 1 1
18 29705 1 1 58 TRP HE1 H -10.703 -39.801 -7.154 1.00 . A A . 58 TRP HE1 1 1
18 29706 1 1 58 TRP HE3 H -6.588 -38.696 -3.924 1.00 . A A . 58 TRP HE3 1 1
18 29707 1 1 58 TRP HH2 H -6.946 -42.625 -5.555 1.00 . A A . 58 TRP HH2 1 1
18 29708 1 1 58 TRP HZ2 H -8.999 -42.016 -6.758 1.00 . A A . 58 TRP HZ2 1 1
18 29709 1 1 58 TRP HZ3 H -5.764 -41.001 -4.167 1.00 . A A . 58 TRP HZ3 1 1
18 29710 1 1 58 TRP N N -7.292 -34.522 -4.555 1.00 . A A . 58 TRP N 1 1
18 29711 1 1 58 TRP NE1 N -10.054 -39.375 -6.555 1.00 . A A . 58 TRP NE1 1 1
18 29712 1 1 58 TRP O O -6.633 -36.007 -7.421 1.00 . A A . 58 TRP O 1 1
18 29713 1 1 59 ASN C C -10.277 -34.344 -8.859 1.00 . A A . 59 ASN C 1 1
18 29714 1 1 59 ASN CA C -8.953 -35.056 -8.599 1.00 . A A . 59 ASN CA 1 1
18 29715 1 1 59 ASN CB C -8.944 -36.413 -9.306 1.00 . A A . 59 ASN CB 1 1
18 29716 1 1 59 ASN CG C -7.627 -36.694 -10.003 1.00 . A A . 59 ASN CG 1 1
18 29717 1 1 59 ASN H H -9.444 -34.997 -6.541 1.00 . A A . 59 ASN H 1 1
18 29718 1 1 59 ASN HA H -8.149 -34.451 -8.990 1.00 . A A . 59 ASN HA 1 1
18 29719 1 1 59 ASN HB2 H -9.117 -37.193 -8.578 1.00 . A A . 59 ASN HB2 1 1
18 29720 1 1 59 ASN HB3 H -9.733 -36.434 -10.043 1.00 . A A . 59 ASN HB3 1 1
18 29721 1 1 59 ASN HD21 H -7.880 -35.105 -11.172 1.00 . A A . 59 ASN HD21 1 1
18 29722 1 1 59 ASN HD22 H -6.430 -36.009 -11.435 1.00 . A A . 59 ASN HD22 1 1
18 29723 1 1 59 ASN N N -8.728 -35.229 -7.169 1.00 . A A . 59 ASN N 1 1
18 29724 1 1 59 ASN ND2 N -7.277 -35.851 -10.967 1.00 . A A . 59 ASN ND2 1 1
18 29725 1 1 59 ASN O O -11.130 -34.257 -7.977 1.00 . A A . 59 ASN O 1 1
18 29726 1 1 59 ASN OD1 O -6.932 -37.656 -9.677 1.00 . A A . 59 ASN OD1 1 1
18 29727 1 1 60 MET C C -12.756 -34.118 -10.849 1.00 . A A . 60 MET C 1 1
18 29728 1 1 60 MET CA C -11.661 -33.133 -10.453 1.00 . A A . 60 MET CA 1 1
18 29729 1 1 60 MET CB C -11.384 -32.170 -11.609 1.00 . A A . 60 MET CB 1 1
18 29730 1 1 60 MET CE C -11.580 -31.155 -15.091 1.00 . A A . 60 MET CE 1 1
18 29731 1 1 60 MET CG C -11.186 -32.866 -12.946 1.00 . A A . 60 MET CG 1 1
18 29732 1 1 60 MET H H -9.724 -33.937 -10.738 1.00 . A A . 60 MET H 1 1
18 29733 1 1 60 MET HA H -11.995 -32.566 -9.597 1.00 . A A . 60 MET HA 1 1
18 29734 1 1 60 MET HB2 H -12.217 -31.489 -11.702 1.00 . A A . 60 MET HB2 1 1
18 29735 1 1 60 MET HB3 H -10.491 -31.605 -11.386 1.00 . A A . 60 MET HB3 1 1
18 29736 1 1 60 MET HE1 H -11.512 -30.077 -15.060 1.00 . A A . 60 MET HE1 1 1
18 29737 1 1 60 MET HE2 H -11.497 -31.492 -16.113 1.00 . A A . 60 MET HE2 1 1
18 29738 1 1 60 MET HE3 H -12.530 -31.468 -14.684 1.00 . A A . 60 MET HE3 1 1
18 29739 1 1 60 MET HG2 H -10.652 -33.790 -12.780 1.00 . A A . 60 MET HG2 1 1
18 29740 1 1 60 MET HG3 H -12.155 -33.083 -13.370 1.00 . A A . 60 MET HG3 1 1
18 29741 1 1 60 MET N N -10.440 -33.836 -10.077 1.00 . A A . 60 MET N 1 1
18 29742 1 1 60 MET O O -12.479 -35.273 -11.168 1.00 . A A . 60 MET O 1 1
18 29743 1 1 60 MET SD S -10.252 -31.864 -14.119 1.00 . A A . 60 MET SD 1 1
18 29744 1 1 61 ASN C C -16.436 -33.693 -11.157 1.00 . A A . 61 ASN C 1 1
18 29745 1 1 61 ASN CA C -15.138 -34.495 -11.180 1.00 . A A . 61 ASN CA 1 1
18 29746 1 1 61 ASN CB C -15.241 -35.681 -10.219 1.00 . A A . 61 ASN CB 1 1
18 29747 1 1 61 ASN CG C -14.844 -35.314 -8.802 1.00 . A A . 61 ASN CG 1 1
18 29748 1 1 61 ASN H H -14.159 -32.723 -10.561 1.00 . A A . 61 ASN H 1 1
18 29749 1 1 61 ASN HA H -14.976 -34.867 -12.180 1.00 . A A . 61 ASN HA 1 1
18 29750 1 1 61 ASN HB2 H -16.261 -36.038 -10.205 1.00 . A A . 61 ASN HB2 1 1
18 29751 1 1 61 ASN HB3 H -14.592 -36.472 -10.562 1.00 . A A . 61 ASN HB3 1 1
18 29752 1 1 61 ASN HD21 H -13.965 -37.081 -8.564 1.00 . A A . 61 ASN HD21 1 1
18 29753 1 1 61 ASN HD22 H -13.899 -36.020 -7.202 1.00 . A A . 61 ASN HD22 1 1
18 29754 1 1 61 ASN N N -14.001 -33.654 -10.824 1.00 . A A . 61 ASN N 1 1
18 29755 1 1 61 ASN ND2 N -14.167 -36.231 -8.121 1.00 . A A . 61 ASN ND2 1 1
18 29756 1 1 61 ASN O O -16.498 -32.608 -10.579 1.00 . A A . 61 ASN O 1 1
18 29757 1 1 61 ASN OD1 O -15.143 -34.218 -8.326 1.00 . A A . 61 ASN OD1 1 1
18 29758 1 1 62 PHE C C -19.642 -33.990 -10.662 1.00 . A A . 62 PHE C 1 1
18 29759 1 1 62 PHE CA C -18.769 -33.572 -11.841 1.00 . A A . 62 PHE CA 1 1
18 29760 1 1 62 PHE CB C -19.479 -33.899 -13.157 1.00 . A A . 62 PHE CB 1 1
18 29761 1 1 62 PHE CD1 C -19.967 -31.521 -13.792 1.00 . A A . 62 PHE CD1 1 1
18 29762 1 1 62 PHE CD2 C -21.750 -33.103 -13.870 1.00 . A A . 62 PHE CD2 1 1
18 29763 1 1 62 PHE CE1 C -20.828 -30.525 -14.213 1.00 . A A . 62 PHE CE1 1 1
18 29764 1 1 62 PHE CE2 C -22.616 -32.111 -14.292 1.00 . A A . 62 PHE CE2 1 1
18 29765 1 1 62 PHE CG C -20.417 -32.819 -13.615 1.00 . A A . 62 PHE CG 1 1
18 29766 1 1 62 PHE CZ C -22.154 -30.821 -14.464 1.00 . A A . 62 PHE CZ 1 1
18 29767 1 1 62 PHE H H -17.360 -35.105 -12.230 1.00 . A A . 62 PHE H 1 1
18 29768 1 1 62 PHE HA H -18.598 -32.508 -11.789 1.00 . A A . 62 PHE HA 1 1
18 29769 1 1 62 PHE HB2 H -18.740 -34.046 -13.930 1.00 . A A . 62 PHE HB2 1 1
18 29770 1 1 62 PHE HB3 H -20.051 -34.806 -13.033 1.00 . A A . 62 PHE HB3 1 1
18 29771 1 1 62 PHE HD1 H -18.930 -31.288 -13.597 1.00 . A A . 62 PHE HD1 1 1
18 29772 1 1 62 PHE HD2 H -22.112 -34.112 -13.735 1.00 . A A . 62 PHE HD2 1 1
18 29773 1 1 62 PHE HE1 H -20.465 -29.517 -14.348 1.00 . A A . 62 PHE HE1 1 1
18 29774 1 1 62 PHE HE2 H -23.651 -32.346 -14.487 1.00 . A A . 62 PHE HE2 1 1
18 29775 1 1 62 PHE HZ H -22.829 -30.045 -14.793 1.00 . A A . 62 PHE HZ 1 1
18 29776 1 1 62 PHE N N -17.472 -34.237 -11.789 1.00 . A A . 62 PHE N 1 1
18 29777 1 1 62 PHE O O -20.570 -33.276 -10.279 1.00 . A A . 62 PHE O 1 1
18 29778 1 1 63 ASP C C -19.387 -35.342 -7.641 1.00 . A A . 63 ASP C 1 1
18 29779 1 1 63 ASP CA C -20.094 -35.663 -8.954 1.00 . A A . 63 ASP CA 1 1
18 29780 1 1 63 ASP CB C -20.291 -37.174 -9.085 1.00 . A A . 63 ASP CB 1 1
18 29781 1 1 63 ASP CG C -20.712 -37.584 -10.482 1.00 . A A . 63 ASP CG 1 1
18 29782 1 1 63 ASP H H -18.587 -35.673 -10.441 1.00 . A A . 63 ASP H 1 1
18 29783 1 1 63 ASP HA H -21.061 -35.183 -8.954 1.00 . A A . 63 ASP HA 1 1
18 29784 1 1 63 ASP HB2 H -19.362 -37.673 -8.848 1.00 . A A . 63 ASP HB2 1 1
18 29785 1 1 63 ASP HB3 H -21.054 -37.493 -8.390 1.00 . A A . 63 ASP HB3 1 1
18 29786 1 1 63 ASP N N -19.338 -35.150 -10.090 1.00 . A A . 63 ASP N 1 1
18 29787 1 1 63 ASP O O -18.262 -35.783 -7.406 1.00 . A A . 63 ASP O 1 1
18 29788 1 1 63 ASP OD1 O -21.796 -37.152 -10.925 1.00 . A A . 63 ASP OD1 1 1
18 29789 1 1 63 ASP OD2 O -19.957 -38.337 -11.133 1.00 . A A . 63 ASP OD2 1 1
18 29790 1 1 64 SER C C -19.004 -35.410 -4.732 1.00 . A A . 64 SER C 1 1
18 29791 1 1 64 SER CA C -19.487 -34.184 -5.502 1.00 . A A . 64 SER CA 1 1
18 29792 1 1 64 SER CB C -20.522 -33.423 -4.672 1.00 . A A . 64 SER CB 1 1
18 29793 1 1 64 SER H H -20.947 -34.248 -7.033 1.00 . A A . 64 SER H 1 1
18 29794 1 1 64 SER HA H -18.643 -33.538 -5.691 1.00 . A A . 64 SER HA 1 1
18 29795 1 1 64 SER HB2 H -21.498 -33.854 -4.835 1.00 . A A . 64 SER HB2 1 1
18 29796 1 1 64 SER HB3 H -20.265 -33.497 -3.625 1.00 . A A . 64 SER HB3 1 1
18 29797 1 1 64 SER HG H -20.907 -31.969 -5.928 1.00 . A A . 64 SER HG 1 1
18 29798 1 1 64 SER N N -20.054 -34.569 -6.789 1.00 . A A . 64 SER N 1 1
18 29799 1 1 64 SER O O -19.792 -36.291 -4.389 1.00 . A A . 64 SER O 1 1
18 29800 1 1 64 SER OG O -20.561 -32.054 -5.036 1.00 . A A . 64 SER OG 1 1
18 29801 1 1 65 ASP C C -17.576 -36.580 -2.282 1.00 . A A . 65 ASP C 1 1
18 29802 1 1 65 ASP CA C -17.114 -36.576 -3.736 1.00 . A A . 65 ASP CA 1 1
18 29803 1 1 65 ASP CB C -15.588 -36.505 -3.798 1.00 . A A . 65 ASP CB 1 1
18 29804 1 1 65 ASP CG C -14.931 -37.820 -3.430 1.00 . A A . 65 ASP CG 1 1
18 29805 1 1 65 ASP H H -17.126 -34.726 -4.766 1.00 . A A . 65 ASP H 1 1
18 29806 1 1 65 ASP HA H -17.442 -37.490 -4.207 1.00 . A A . 65 ASP HA 1 1
18 29807 1 1 65 ASP HB2 H -15.286 -36.243 -4.802 1.00 . A A . 65 ASP HB2 1 1
18 29808 1 1 65 ASP HB3 H -15.241 -35.745 -3.113 1.00 . A A . 65 ASP HB3 1 1
18 29809 1 1 65 ASP N N -17.704 -35.459 -4.466 1.00 . A A . 65 ASP N 1 1
18 29810 1 1 65 ASP O O -16.914 -36.022 -1.407 1.00 . A A . 65 ASP O 1 1
18 29811 1 1 65 ASP OD1 O -15.413 -38.875 -3.893 1.00 . A A . 65 ASP OD1 1 1
18 29812 1 1 65 ASP OD2 O -13.934 -37.795 -2.678 1.00 . A A . 65 ASP OD2 1 1
18 29813 1 1 66 THR C C -19.133 -35.955 0.041 1.00 . A A . 66 THR C 1 1
18 29814 1 1 66 THR CA C -19.271 -37.288 -0.685 1.00 . A A . 66 THR CA 1 1
18 29815 1 1 66 THR CB C -18.580 -38.386 0.145 1.00 . A A . 66 THR CB 1 1
18 29816 1 1 66 THR CG2 C -17.113 -38.052 0.369 1.00 . A A . 66 THR CG2 1 1
18 29817 1 1 66 THR H H -19.200 -37.638 -2.771 1.00 . A A . 66 THR H 1 1
18 29818 1 1 66 THR HA H -20.320 -37.535 -0.768 1.00 . A A . 66 THR HA 1 1
18 29819 1 1 66 THR HB H -18.643 -39.319 -0.396 1.00 . A A . 66 THR HB 1 1
18 29820 1 1 66 THR HG1 H -19.116 -37.735 1.928 1.00 . A A . 66 THR HG1 1 1
18 29821 1 1 66 THR HG21 H -16.578 -38.140 -0.564 1.00 . A A . 66 THR HG21 1 1
18 29822 1 1 66 THR HG22 H -16.693 -38.738 1.090 1.00 . A A . 66 THR HG22 1 1
18 29823 1 1 66 THR HG23 H -17.026 -37.042 0.740 1.00 . A A . 66 THR HG23 1 1
18 29824 1 1 66 THR N N -18.718 -37.213 -2.032 1.00 . A A . 66 THR N 1 1
18 29825 1 1 66 THR O O -18.917 -35.916 1.251 1.00 . A A . 66 THR O 1 1
18 29826 1 1 66 THR OG1 O -19.239 -38.532 1.408 1.00 . A A . 66 THR OG1 1 1
18 29827 1 1 67 ASN C C -17.957 -33.439 0.816 1.00 . A A . 67 ASN C 1 1
18 29828 1 1 67 ASN CA C -19.149 -33.527 -0.133 1.00 . A A . 67 ASN CA 1 1
18 29829 1 1 67 ASN CB C -20.435 -33.160 0.610 1.00 . A A . 67 ASN CB 1 1
18 29830 1 1 67 ASN CG C -21.634 -33.082 -0.315 1.00 . A A . 67 ASN CG 1 1
18 29831 1 1 67 ASN H H -19.431 -34.958 -1.667 1.00 . A A . 67 ASN H 1 1
18 29832 1 1 67 ASN HA H -19.000 -32.829 -0.944 1.00 . A A . 67 ASN HA 1 1
18 29833 1 1 67 ASN HB2 H -20.634 -33.908 1.363 1.00 . A A . 67 ASN HB2 1 1
18 29834 1 1 67 ASN HB3 H -20.307 -32.199 1.086 1.00 . A A . 67 ASN HB3 1 1
18 29835 1 1 67 ASN HD21 H -22.765 -34.009 1.033 1.00 . A A . 67 ASN HD21 1 1
18 29836 1 1 67 ASN HD22 H -23.557 -33.570 -0.439 1.00 . A A . 67 ASN HD22 1 1
18 29837 1 1 67 ASN N N -19.259 -34.863 -0.707 1.00 . A A . 67 ASN N 1 1
18 29838 1 1 67 ASN ND2 N -22.766 -33.606 0.139 1.00 . A A . 67 ASN ND2 1 1
18 29839 1 1 67 ASN O O -18.044 -32.834 1.885 1.00 . A A . 67 ASN O 1 1
18 29840 1 1 67 ASN OD1 O -21.544 -32.555 -1.424 1.00 . A A . 67 ASN OD1 1 1
18 29841 1 1 68 VAL C C -15.094 -32.620 1.395 1.00 . A A . 68 VAL C 1 1
18 29842 1 1 68 VAL CA C -15.634 -34.036 1.231 1.00 . A A . 68 VAL CA 1 1
18 29843 1 1 68 VAL CB C -14.537 -34.925 0.616 1.00 . A A . 68 VAL CB 1 1
18 29844 1 1 68 VAL CG1 C -14.176 -34.440 -0.780 1.00 . A A . 68 VAL CG1 1 1
18 29845 1 1 68 VAL CG2 C -13.309 -34.952 1.514 1.00 . A A . 68 VAL CG2 1 1
18 29846 1 1 68 VAL H H -16.836 -34.512 -0.445 1.00 . A A . 68 VAL H 1 1
18 29847 1 1 68 VAL HA H -15.884 -34.431 2.206 1.00 . A A . 68 VAL HA 1 1
18 29848 1 1 68 VAL HB H -14.920 -35.932 0.535 1.00 . A A . 68 VAL HB 1 1
18 29849 1 1 68 VAL HG11 H -13.188 -34.004 -0.765 1.00 . A A . 68 VAL HG11 1 1
18 29850 1 1 68 VAL HG12 H -14.193 -35.273 -1.466 1.00 . A A . 68 VAL HG12 1 1
18 29851 1 1 68 VAL HG13 H -14.892 -33.696 -1.098 1.00 . A A . 68 VAL HG13 1 1
18 29852 1 1 68 VAL HG21 H -12.716 -34.067 1.340 1.00 . A A . 68 VAL HG21 1 1
18 29853 1 1 68 VAL HG22 H -13.620 -34.981 2.547 1.00 . A A . 68 VAL HG22 1 1
18 29854 1 1 68 VAL HG23 H -12.719 -35.829 1.291 1.00 . A A . 68 VAL HG23 1 1
18 29855 1 1 68 VAL N N -16.844 -34.047 0.418 1.00 . A A . 68 VAL N 1 1
18 29856 1 1 68 VAL O O -14.386 -32.323 2.357 1.00 . A A . 68 VAL O 1 1
18 29857 1 1 69 ILE C C -15.634 -29.609 1.643 1.00 . A A . 69 ILE C 1 1
18 29858 1 1 69 ILE CA C -14.984 -30.365 0.489 1.00 . A A . 69 ILE CA 1 1
18 29859 1 1 69 ILE CB C -15.295 -29.633 -0.830 1.00 . A A . 69 ILE CB 1 1
18 29860 1 1 69 ILE CD1 C -13.158 -30.583 -1.834 1.00 . A A . 69 ILE CD1 1 1
18 29861 1 1 69 ILE CG1 C -14.644 -30.360 -2.008 1.00 . A A . 69 ILE CG1 1 1
18 29862 1 1 69 ILE CG2 C -14.818 -28.190 -0.761 1.00 . A A . 69 ILE CG2 1 1
18 29863 1 1 69 ILE H H -16.000 -32.048 -0.293 1.00 . A A . 69 ILE H 1 1
18 29864 1 1 69 ILE HA H -13.913 -30.366 0.632 1.00 . A A . 69 ILE HA 1 1
18 29865 1 1 69 ILE HB H -16.366 -29.627 -0.968 1.00 . A A . 69 ILE HB 1 1
18 29866 1 1 69 ILE HD11 H -12.661 -30.456 -2.785 1.00 . A A . 69 ILE HD11 1 1
18 29867 1 1 69 ILE HD12 H -12.767 -29.866 -1.126 1.00 . A A . 69 ILE HD12 1 1
18 29868 1 1 69 ILE HD13 H -12.983 -31.583 -1.468 1.00 . A A . 69 ILE HD13 1 1
18 29869 1 1 69 ILE HG12 H -15.111 -31.325 -2.131 1.00 . A A . 69 ILE HG12 1 1
18 29870 1 1 69 ILE HG13 H -14.790 -29.777 -2.906 1.00 . A A . 69 ILE HG13 1 1
18 29871 1 1 69 ILE HG21 H -14.446 -27.981 0.231 1.00 . A A . 69 ILE HG21 1 1
18 29872 1 1 69 ILE HG22 H -14.027 -28.039 -1.480 1.00 . A A . 69 ILE HG22 1 1
18 29873 1 1 69 ILE HG23 H -15.640 -27.528 -0.985 1.00 . A A . 69 ILE HG23 1 1
18 29874 1 1 69 ILE N N -15.433 -31.751 0.449 1.00 . A A . 69 ILE N 1 1
18 29875 1 1 69 ILE O O -14.947 -29.072 2.512 1.00 . A A . 69 ILE O 1 1
18 29876 1 1 70 ASP C C -17.442 -29.522 4.055 1.00 . A A . 70 ASP C 1 1
18 29877 1 1 70 ASP CA C -17.706 -28.886 2.694 1.00 . A A . 70 ASP CA 1 1
18 29878 1 1 70 ASP CB C -19.205 -28.913 2.387 1.00 . A A . 70 ASP CB 1 1
18 29879 1 1 70 ASP CG C -19.939 -27.728 2.982 1.00 . A A . 70 ASP CG 1 1
18 29880 1 1 70 ASP H H -17.454 -30.021 0.924 1.00 . A A . 70 ASP H 1 1
18 29881 1 1 70 ASP HA H -17.372 -27.860 2.720 1.00 . A A . 70 ASP HA 1 1
18 29882 1 1 70 ASP HB2 H -19.346 -28.899 1.316 1.00 . A A . 70 ASP HB2 1 1
18 29883 1 1 70 ASP HB3 H -19.632 -29.819 2.791 1.00 . A A . 70 ASP HB3 1 1
18 29884 1 1 70 ASP N N -16.962 -29.573 1.645 1.00 . A A . 70 ASP N 1 1
18 29885 1 1 70 ASP O O -17.443 -28.842 5.081 1.00 . A A . 70 ASP O 1 1
18 29886 1 1 70 ASP OD1 O -19.866 -26.629 2.394 1.00 . A A . 70 ASP OD1 1 1
18 29887 1 1 70 ASP OD2 O -20.587 -27.899 4.036 1.00 . A A . 70 ASP OD2 1 1
18 29888 1 1 71 VAL C C -15.523 -31.325 5.771 1.00 . A A . 71 VAL C 1 1
18 29889 1 1 71 VAL CA C -16.950 -31.561 5.290 1.00 . A A . 71 VAL CA 1 1
18 29890 1 1 71 VAL CB C -17.175 -33.074 5.108 1.00 . A A . 71 VAL CB 1 1
18 29891 1 1 71 VAL CG1 C -16.838 -33.822 6.389 1.00 . A A . 71 VAL CG1 1 1
18 29892 1 1 71 VAL CG2 C -18.609 -33.352 4.681 1.00 . A A . 71 VAL CG2 1 1
18 29893 1 1 71 VAL H H -17.229 -31.320 3.206 1.00 . A A . 71 VAL H 1 1
18 29894 1 1 71 VAL HA H -17.638 -31.204 6.043 1.00 . A A . 71 VAL HA 1 1
18 29895 1 1 71 VAL HB H -16.515 -33.424 4.328 1.00 . A A . 71 VAL HB 1 1
18 29896 1 1 71 VAL HG11 H -17.149 -33.235 7.241 1.00 . A A . 71 VAL HG11 1 1
18 29897 1 1 71 VAL HG12 H -17.351 -34.772 6.397 1.00 . A A . 71 VAL HG12 1 1
18 29898 1 1 71 VAL HG13 H -15.772 -33.988 6.438 1.00 . A A . 71 VAL HG13 1 1
18 29899 1 1 71 VAL HG21 H -18.614 -34.091 3.895 1.00 . A A . 71 VAL HG21 1 1
18 29900 1 1 71 VAL HG22 H -19.171 -33.720 5.527 1.00 . A A . 71 VAL HG22 1 1
18 29901 1 1 71 VAL HG23 H -19.060 -32.439 4.319 1.00 . A A . 71 VAL HG23 1 1
18 29902 1 1 71 VAL N N -17.217 -30.832 4.056 1.00 . A A . 71 VAL N 1 1
18 29903 1 1 71 VAL O O -15.257 -31.310 6.972 1.00 . A A . 71 VAL O 1 1
18 29904 1 1 72 ALA C C -13.028 -29.557 5.846 1.00 . A A . 72 ALA C 1 1
18 29905 1 1 72 ALA CA C -13.208 -30.903 5.152 1.00 . A A . 72 ALA CA 1 1
18 29906 1 1 72 ALA CB C -12.354 -30.968 3.894 1.00 . A A . 72 ALA CB 1 1
18 29907 1 1 72 ALA H H -14.883 -31.164 3.884 1.00 . A A . 72 ALA H 1 1
18 29908 1 1 72 ALA HA H -12.883 -31.688 5.819 1.00 . A A . 72 ALA HA 1 1
18 29909 1 1 72 ALA HB1 H -12.230 -31.999 3.597 1.00 . A A . 72 ALA HB1 1 1
18 29910 1 1 72 ALA HB2 H -12.840 -30.420 3.100 1.00 . A A . 72 ALA HB2 1 1
18 29911 1 1 72 ALA HB3 H -11.387 -30.532 4.093 1.00 . A A . 72 ALA HB3 1 1
18 29912 1 1 72 ALA N N -14.609 -31.141 4.825 1.00 . A A . 72 ALA N 1 1
18 29913 1 1 72 ALA O O -12.217 -29.425 6.764 1.00 . A A . 72 ALA O 1 1
18 29914 1 1 73 VAL C C -14.461 -27.159 7.309 1.00 . A A . 73 VAL C 1 1
18 29915 1 1 73 VAL CA C -13.712 -27.225 5.983 1.00 . A A . 73 VAL CA 1 1
18 29916 1 1 73 VAL CB C -14.289 -26.165 5.027 1.00 . A A . 73 VAL CB 1 1
18 29917 1 1 73 VAL CG1 C -15.743 -26.471 4.703 1.00 . A A . 73 VAL CG1 1 1
18 29918 1 1 73 VAL CG2 C -14.150 -24.774 5.628 1.00 . A A . 73 VAL CG2 1 1
18 29919 1 1 73 VAL H H -14.416 -28.728 4.670 1.00 . A A . 73 VAL H 1 1
18 29920 1 1 73 VAL HA H -12.671 -26.995 6.157 1.00 . A A . 73 VAL HA 1 1
18 29921 1 1 73 VAL HB H -13.725 -26.194 4.106 1.00 . A A . 73 VAL HB 1 1
18 29922 1 1 73 VAL HG11 H -15.815 -27.459 4.271 1.00 . A A . 73 VAL HG11 1 1
18 29923 1 1 73 VAL HG12 H -16.331 -26.429 5.609 1.00 . A A . 73 VAL HG12 1 1
18 29924 1 1 73 VAL HG13 H -16.116 -25.743 3.998 1.00 . A A . 73 VAL HG13 1 1
18 29925 1 1 73 VAL HG21 H -13.747 -24.852 6.626 1.00 . A A . 73 VAL HG21 1 1
18 29926 1 1 73 VAL HG22 H -13.485 -24.183 5.015 1.00 . A A . 73 VAL HG22 1 1
18 29927 1 1 73 VAL HG23 H -15.120 -24.300 5.667 1.00 . A A . 73 VAL HG23 1 1
18 29928 1 1 73 VAL N N -13.788 -28.561 5.403 1.00 . A A . 73 VAL N 1 1
18 29929 1 1 73 VAL O O -14.043 -26.465 8.236 1.00 . A A . 73 VAL O 1 1
18 29930 1 1 74 ARG C C -15.720 -28.766 9.683 1.00 . A A . 74 ARG C 1 1
18 29931 1 1 74 ARG CA C -16.379 -27.909 8.606 1.00 . A A . 74 ARG CA 1 1
18 29932 1 1 74 ARG CB C -17.780 -28.442 8.301 1.00 . A A . 74 ARG CB 1 1
18 29933 1 1 74 ARG CD C -19.264 -26.421 8.475 1.00 . A A . 74 ARG CD 1 1
18 29934 1 1 74 ARG CG C -18.655 -27.457 7.543 1.00 . A A . 74 ARG CG 1 1
18 29935 1 1 74 ARG CZ C -21.096 -24.783 8.420 1.00 . A A . 74 ARG CZ 1 1
18 29936 1 1 74 ARG H H -15.853 -28.418 6.621 1.00 . A A . 74 ARG H 1 1
18 29937 1 1 74 ARG HA H -16.461 -26.895 8.970 1.00 . A A . 74 ARG HA 1 1
18 29938 1 1 74 ARG HB2 H -17.690 -29.340 7.707 1.00 . A A . 74 ARG HB2 1 1
18 29939 1 1 74 ARG HB3 H -18.271 -28.684 9.232 1.00 . A A . 74 ARG HB3 1 1
18 29940 1 1 74 ARG HD2 H -19.763 -26.933 9.284 1.00 . A A . 74 ARG HD2 1 1
18 29941 1 1 74 ARG HD3 H -18.471 -25.806 8.874 1.00 . A A . 74 ARG HD3 1 1
18 29942 1 1 74 ARG HE H -20.228 -25.578 6.809 1.00 . A A . 74 ARG HE 1 1
18 29943 1 1 74 ARG HG2 H -18.054 -26.950 6.803 1.00 . A A . 74 ARG HG2 1 1
18 29944 1 1 74 ARG HG3 H -19.451 -28.000 7.054 1.00 . A A . 74 ARG HG3 1 1
18 29945 1 1 74 ARG HH11 H -20.483 -25.310 10.271 1.00 . A A . 74 ARG HH11 1 1
18 29946 1 1 74 ARG HH12 H -21.774 -24.156 10.218 1.00 . A A . 74 ARG HH12 1 1
18 29947 1 1 74 ARG HH21 H -21.928 -24.059 6.726 1.00 . A A . 74 ARG HH21 1 1
18 29948 1 1 74 ARG HH22 H -22.596 -23.446 8.201 1.00 . A A . 74 ARG HH22 1 1
18 29949 1 1 74 ARG N N -15.571 -27.886 7.393 1.00 . A A . 74 ARG N 1 1
18 29950 1 1 74 ARG NE N -20.228 -25.566 7.789 1.00 . A A . 74 ARG NE 1 1
18 29951 1 1 74 ARG NH1 N -21.120 -24.747 9.745 1.00 . A A . 74 ARG NH1 1 1
18 29952 1 1 74 ARG NH2 N -21.943 -24.034 7.725 1.00 . A A . 74 ARG NH2 1 1
18 29953 1 1 74 ARG O O -15.844 -28.486 10.875 1.00 . A A . 74 ARG O 1 1
18 29954 1 1 75 ARG C C -13.065 -30.075 10.718 1.00 . A A . 75 ARG C 1 1
18 29955 1 1 75 ARG CA C -14.344 -30.710 10.180 1.00 . A A . 75 ARG CA 1 1
18 29956 1 1 75 ARG CB C -14.016 -32.036 9.490 1.00 . A A . 75 ARG CB 1 1
18 29957 1 1 75 ARG CD C -12.593 -33.279 7.834 1.00 . A A . 75 ARG CD 1 1
18 29958 1 1 75 ARG CG C -12.866 -31.940 8.502 1.00 . A A . 75 ARG CG 1 1
18 29959 1 1 75 ARG CZ C -11.097 -34.436 9.405 1.00 . A A . 75 ARG CZ 1 1
18 29960 1 1 75 ARG H H -14.959 -29.982 8.290 1.00 . A A . 75 ARG H 1 1
18 29961 1 1 75 ARG HA H -15.012 -30.900 11.006 1.00 . A A . 75 ARG HA 1 1
18 29962 1 1 75 ARG HB2 H -13.755 -32.765 10.243 1.00 . A A . 75 ARG HB2 1 1
18 29963 1 1 75 ARG HB3 H -14.892 -32.377 8.959 1.00 . A A . 75 ARG HB3 1 1
18 29964 1 1 75 ARG HD2 H -13.469 -33.574 7.276 1.00 . A A . 75 ARG HD2 1 1
18 29965 1 1 75 ARG HD3 H -11.758 -33.165 7.159 1.00 . A A . 75 ARG HD3 1 1
18 29966 1 1 75 ARG HE H -12.981 -34.968 9.023 1.00 . A A . 75 ARG HE 1 1
18 29967 1 1 75 ARG HG2 H -13.116 -31.216 7.741 1.00 . A A . 75 ARG HG2 1 1
18 29968 1 1 75 ARG HG3 H -11.978 -31.622 9.027 1.00 . A A . 75 ARG HG3 1 1
18 29969 1 1 75 ARG HH11 H -10.282 -32.839 8.475 1.00 . A A . 75 ARG HH11 1 1
18 29970 1 1 75 ARG HH12 H -9.238 -33.663 9.585 1.00 . A A . 75 ARG HH12 1 1
18 29971 1 1 75 ARG HH21 H -11.617 -36.062 10.488 1.00 . A A . 75 ARG HH21 1 1
18 29972 1 1 75 ARG HH22 H -9.998 -35.497 10.729 1.00 . A A . 75 ARG HH22 1 1
18 29973 1 1 75 ARG N N -15.021 -29.811 9.253 1.00 . A A . 75 ARG N 1 1
18 29974 1 1 75 ARG NE N -12.278 -34.322 8.807 1.00 . A A . 75 ARG NE 1 1
18 29975 1 1 75 ARG NH1 N -10.126 -33.576 9.132 1.00 . A A . 75 ARG NH1 1 1
18 29976 1 1 75 ARG NH2 N -10.887 -35.412 10.280 1.00 . A A . 75 ARG NH2 1 1
18 29977 1 1 75 ARG O O -12.740 -30.210 11.898 1.00 . A A . 75 ARG O 1 1
18 29978 1 1 76 LEU C C -11.376 -27.482 11.067 1.00 . A A . 76 LEU C 1 1
18 29979 1 1 76 LEU CA C -11.098 -28.726 10.230 1.00 . A A . 76 LEU CA 1 1
18 29980 1 1 76 LEU CB C -10.290 -28.349 8.987 1.00 . A A . 76 LEU CB 1 1
18 29981 1 1 76 LEU CD1 C -9.983 -25.862 9.061 1.00 . A A . 76 LEU CD1 1 1
18 29982 1 1 76 LEU CD2 C -10.255 -27.021 6.861 1.00 . A A . 76 LEU CD2 1 1
18 29983 1 1 76 LEU CG C -10.652 -27.017 8.330 1.00 . A A . 76 LEU CG 1 1
18 29984 1 1 76 LEU H H -12.651 -29.311 8.917 1.00 . A A . 76 LEU H 1 1
18 29985 1 1 76 LEU HA H -10.526 -29.424 10.823 1.00 . A A . 76 LEU HA 1 1
18 29986 1 1 76 LEU HB2 H -9.249 -28.306 9.269 1.00 . A A . 76 LEU HB2 1 1
18 29987 1 1 76 LEU HB3 H -10.430 -29.130 8.253 1.00 . A A . 76 LEU HB3 1 1
18 29988 1 1 76 LEU HD11 H -9.330 -25.336 8.382 1.00 . A A . 76 LEU HD11 1 1
18 29989 1 1 76 LEU HD12 H -9.407 -26.247 9.890 1.00 . A A . 76 LEU HD12 1 1
18 29990 1 1 76 LEU HD13 H -10.739 -25.185 9.432 1.00 . A A . 76 LEU HD13 1 1
18 29991 1 1 76 LEU HD21 H -10.823 -26.270 6.333 1.00 . A A . 76 LEU HD21 1 1
18 29992 1 1 76 LEU HD22 H -10.460 -27.993 6.436 1.00 . A A . 76 LEU HD22 1 1
18 29993 1 1 76 LEU HD23 H -9.201 -26.805 6.772 1.00 . A A . 76 LEU HD23 1 1
18 29994 1 1 76 LEU HG H -11.722 -26.873 8.388 1.00 . A A . 76 LEU HG 1 1
18 29995 1 1 76 LEU N N -12.342 -29.383 9.844 1.00 . A A . 76 LEU N 1 1
18 29996 1 1 76 LEU O O -10.671 -27.204 12.037 1.00 . A A . 76 LEU O 1 1
18 29997 1 1 77 ARG C C -13.365 -25.856 12.771 1.00 . A A . 77 ARG C 1 1
18 29998 1 1 77 ARG CA C -12.780 -25.522 11.402 1.00 . A A . 77 ARG CA 1 1
18 29999 1 1 77 ARG CB C -13.791 -24.714 10.586 1.00 . A A . 77 ARG CB 1 1
18 30000 1 1 77 ARG CD C -16.029 -24.681 11.729 1.00 . A A . 77 ARG CD 1 1
18 30001 1 1 77 ARG CG C -15.196 -25.292 10.612 1.00 . A A . 77 ARG CG 1 1
18 30002 1 1 77 ARG CZ C -17.763 -25.382 13.324 1.00 . A A . 77 ARG CZ 1 1
18 30003 1 1 77 ARG H H -12.932 -27.010 9.904 1.00 . A A . 77 ARG H 1 1
18 30004 1 1 77 ARG HA H -11.887 -24.932 11.539 1.00 . A A . 77 ARG HA 1 1
18 30005 1 1 77 ARG HB2 H -13.831 -23.709 10.980 1.00 . A A . 77 ARG HB2 1 1
18 30006 1 1 77 ARG HB3 H -13.459 -24.676 9.560 1.00 . A A . 77 ARG HB3 1 1
18 30007 1 1 77 ARG HD2 H -15.369 -24.386 12.531 1.00 . A A . 77 ARG HD2 1 1
18 30008 1 1 77 ARG HD3 H -16.540 -23.811 11.344 1.00 . A A . 77 ARG HD3 1 1
18 30009 1 1 77 ARG HE H -17.130 -26.471 11.777 1.00 . A A . 77 ARG HE 1 1
18 30010 1 1 77 ARG HG2 H -15.677 -25.087 9.667 1.00 . A A . 77 ARG HG2 1 1
18 30011 1 1 77 ARG HG3 H -15.133 -26.359 10.764 1.00 . A A . 77 ARG HG3 1 1
18 30012 1 1 77 ARG HH11 H -16.973 -23.557 13.676 1.00 . A A . 77 ARG HH11 1 1
18 30013 1 1 77 ARG HH12 H -18.197 -24.064 14.793 1.00 . A A . 77 ARG HH12 1 1
18 30014 1 1 77 ARG HH21 H -18.743 -27.148 13.240 1.00 . A A . 77 ARG HH21 1 1
18 30015 1 1 77 ARG HH22 H -19.203 -26.107 14.544 1.00 . A A . 77 ARG HH22 1 1
18 30016 1 1 77 ARG N N -12.408 -26.737 10.686 1.00 . A A . 77 ARG N 1 1
18 30017 1 1 77 ARG NE N -17.018 -25.621 12.250 1.00 . A A . 77 ARG NE 1 1
18 30018 1 1 77 ARG NH1 N -17.633 -24.241 13.985 1.00 . A A . 77 ARG NH1 1 1
18 30019 1 1 77 ARG NH2 N -18.642 -26.287 13.737 1.00 . A A . 77 ARG NH2 1 1
18 30020 1 1 77 ARG O O -13.186 -25.109 13.732 1.00 . A A . 77 ARG O 1 1
18 30021 1 1 78 SER C C -13.666 -28.124 14.989 1.00 . A A . 78 SER C 1 1
18 30022 1 1 78 SER CA C -14.681 -27.413 14.101 1.00 . A A . 78 SER CA 1 1
18 30023 1 1 78 SER CB C -15.866 -28.339 13.818 1.00 . A A . 78 SER CB 1 1
18 30024 1 1 78 SER H H -14.173 -27.536 12.049 1.00 . A A . 78 SER H 1 1
18 30025 1 1 78 SER HA H -15.038 -26.533 14.615 1.00 . A A . 78 SER HA 1 1
18 30026 1 1 78 SER HB2 H -16.658 -27.774 13.352 1.00 . A A . 78 SER HB2 1 1
18 30027 1 1 78 SER HB3 H -15.549 -29.131 13.154 1.00 . A A . 78 SER HB3 1 1
18 30028 1 1 78 SER HG H -16.831 -28.250 15.520 1.00 . A A . 78 SER HG 1 1
18 30029 1 1 78 SER N N -14.066 -26.983 12.851 1.00 . A A . 78 SER N 1 1
18 30030 1 1 78 SER O O -14.001 -28.611 16.069 1.00 . A A . 78 SER O 1 1
18 30031 1 1 78 SER OG O -16.359 -28.916 15.015 1.00 . A A . 78 SER OG 1 1
18 30032 1 1 79 LYS C C -10.621 -27.826 16.162 1.00 . A A . 79 LYS C 1 1
18 30033 1 1 79 LYS CA C -11.354 -28.830 15.279 1.00 . A A . 79 LYS CA 1 1
18 30034 1 1 79 LYS CB C -10.365 -29.501 14.323 1.00 . A A . 79 LYS CB 1 1
18 30035 1 1 79 LYS CD C -9.748 -31.599 13.087 1.00 . A A . 79 LYS CD 1 1
18 30036 1 1 79 LYS CE C -9.703 -33.118 13.152 1.00 . A A . 79 LYS CE 1 1
18 30037 1 1 79 LYS CG C -10.502 -31.013 14.268 1.00 . A A . 79 LYS CG 1 1
18 30038 1 1 79 LYS H H -12.215 -27.774 13.659 1.00 . A A . 79 LYS H 1 1
18 30039 1 1 79 LYS HA H -11.802 -29.585 15.907 1.00 . A A . 79 LYS HA 1 1
18 30040 1 1 79 LYS HB2 H -10.522 -29.111 13.328 1.00 . A A . 79 LYS HB2 1 1
18 30041 1 1 79 LYS HB3 H -9.359 -29.263 14.639 1.00 . A A . 79 LYS HB3 1 1
18 30042 1 1 79 LYS HD2 H -10.242 -31.304 12.173 1.00 . A A . 79 LYS HD2 1 1
18 30043 1 1 79 LYS HD3 H -8.736 -31.217 13.091 1.00 . A A . 79 LYS HD3 1 1
18 30044 1 1 79 LYS HE2 H -10.696 -33.486 13.359 1.00 . A A . 79 LYS HE2 1 1
18 30045 1 1 79 LYS HE3 H -9.370 -33.497 12.197 1.00 . A A . 79 LYS HE3 1 1
18 30046 1 1 79 LYS HG2 H -10.105 -31.435 15.180 1.00 . A A . 79 LYS HG2 1 1
18 30047 1 1 79 LYS HG3 H -11.548 -31.268 14.178 1.00 . A A . 79 LYS HG3 1 1
18 30048 1 1 79 LYS HZ1 H -9.308 -33.814 15.082 1.00 . A A . 79 LYS HZ1 1 1
18 30049 1 1 79 LYS HZ2 H -8.066 -32.871 14.426 1.00 . A A . 79 LYS HZ2 1 1
18 30050 1 1 79 LYS HZ3 H -8.288 -34.462 13.898 1.00 . A A . 79 LYS HZ3 1 1
18 30051 1 1 79 LYS N N -12.421 -28.180 14.527 1.00 . A A . 79 LYS N 1 1
18 30052 1 1 79 LYS NZ N -8.777 -33.600 14.214 1.00 . A A . 79 LYS NZ 1 1
18 30053 1 1 79 LYS O O -10.353 -28.096 17.333 1.00 . A A . 79 LYS O 1 1
18 30054 1 1 80 ILE C C -10.407 -24.328 16.346 1.00 . A A . 80 ILE C 1 1
18 30055 1 1 80 ILE CA C -9.603 -25.623 16.333 1.00 . A A . 80 ILE CA 1 1
18 30056 1 1 80 ILE CB C -8.212 -25.344 15.733 1.00 . A A . 80 ILE CB 1 1
18 30057 1 1 80 ILE CD1 C -7.372 -24.423 17.952 1.00 . A A . 80 ILE CD1 1 1
18 30058 1 1 80 ILE CG1 C -7.539 -24.183 16.467 1.00 . A A . 80 ILE CG1 1 1
18 30059 1 1 80 ILE CG2 C -8.327 -25.042 14.246 1.00 . A A . 80 ILE CG2 1 1
18 30060 1 1 80 ILE H H -10.543 -26.512 14.658 1.00 . A A . 80 ILE H 1 1
18 30061 1 1 80 ILE HA H -9.472 -25.964 17.350 1.00 . A A . 80 ILE HA 1 1
18 30062 1 1 80 ILE HB H -7.610 -26.232 15.849 1.00 . A A . 80 ILE HB 1 1
18 30063 1 1 80 ILE HD11 H -6.770 -25.307 18.108 1.00 . A A . 80 ILE HD11 1 1
18 30064 1 1 80 ILE HD12 H -6.884 -23.572 18.402 1.00 . A A . 80 ILE HD12 1 1
18 30065 1 1 80 ILE HD13 H -8.342 -24.565 18.405 1.00 . A A . 80 ILE HD13 1 1
18 30066 1 1 80 ILE HG12 H -6.560 -24.019 16.047 1.00 . A A . 80 ILE HG12 1 1
18 30067 1 1 80 ILE HG13 H -8.136 -23.292 16.339 1.00 . A A . 80 ILE HG13 1 1
18 30068 1 1 80 ILE HG21 H -7.343 -25.040 13.802 1.00 . A A . 80 ILE HG21 1 1
18 30069 1 1 80 ILE HG22 H -8.934 -25.798 13.771 1.00 . A A . 80 ILE HG22 1 1
18 30070 1 1 80 ILE HG23 H -8.786 -24.074 14.110 1.00 . A A . 80 ILE HG23 1 1
18 30071 1 1 80 ILE N N -10.302 -26.668 15.595 1.00 . A A . 80 ILE N 1 1
18 30072 1 1 80 ILE O O -10.514 -23.662 17.376 1.00 . A A . 80 ILE O 1 1
18 30073 1 1 81 ASP C C -13.080 -22.893 15.847 1.00 . A A . 81 ASP C 1 1
18 30074 1 1 81 ASP CA C -11.770 -22.762 15.076 1.00 . A A . 81 ASP CA 1 1
18 30075 1 1 81 ASP CB C -12.059 -22.459 13.605 1.00 . A A . 81 ASP CB 1 1
18 30076 1 1 81 ASP CG C -11.426 -21.160 13.146 1.00 . A A . 81 ASP CG 1 1
18 30077 1 1 81 ASP H H -10.850 -24.549 14.410 1.00 . A A . 81 ASP H 1 1
18 30078 1 1 81 ASP HA H -11.200 -21.947 15.496 1.00 . A A . 81 ASP HA 1 1
18 30079 1 1 81 ASP HB2 H -11.669 -23.262 12.996 1.00 . A A . 81 ASP HB2 1 1
18 30080 1 1 81 ASP HB3 H -13.127 -22.390 13.461 1.00 . A A . 81 ASP HB3 1 1
18 30081 1 1 81 ASP N N -10.972 -23.977 15.196 1.00 . A A . 81 ASP N 1 1
18 30082 1 1 81 ASP O O -13.798 -21.912 16.043 1.00 . A A . 81 ASP O 1 1
18 30083 1 1 81 ASP OD1 O -10.192 -21.020 13.282 1.00 . A A . 81 ASP OD1 1 1
18 30084 1 1 81 ASP OD2 O -12.164 -20.284 12.650 1.00 . A A . 81 ASP OD2 1 1
18 30085 1 1 82 ASP C C -14.727 -23.425 18.223 1.00 . A A . 82 ASP C 1 1
18 30086 1 1 82 ASP CA C -14.608 -24.371 17.032 1.00 . A A . 82 ASP CA 1 1
18 30087 1 1 82 ASP CB C -14.638 -25.823 17.513 1.00 . A A . 82 ASP CB 1 1
18 30088 1 1 82 ASP CG C -16.050 -26.356 17.655 1.00 . A A . 82 ASP CG 1 1
18 30089 1 1 82 ASP H H -12.772 -24.853 16.094 1.00 . A A . 82 ASP H 1 1
18 30090 1 1 82 ASP HA H -15.444 -24.204 16.370 1.00 . A A . 82 ASP HA 1 1
18 30091 1 1 82 ASP HB2 H -14.109 -26.441 16.803 1.00 . A A . 82 ASP HB2 1 1
18 30092 1 1 82 ASP HB3 H -14.149 -25.886 18.474 1.00 . A A . 82 ASP HB3 1 1
18 30093 1 1 82 ASP N N -13.385 -24.111 16.282 1.00 . A A . 82 ASP N 1 1
18 30094 1 1 82 ASP O O -15.805 -22.903 18.508 1.00 . A A . 82 ASP O 1 1
18 30095 1 1 82 ASP OD1 O -16.908 -25.627 18.193 1.00 . A A . 82 ASP OD1 1 1
18 30096 1 1 82 ASP OD2 O -16.296 -27.505 17.230 1.00 . A A . 82 ASP OD2 1 1
18 30097 1 1 83 ASP C C -12.353 -21.437 20.058 1.00 . A A . 83 ASP C 1 1
18 30098 1 1 83 ASP CA C -13.592 -22.327 20.075 1.00 . A A . 83 ASP CA 1 1
18 30099 1 1 83 ASP CB C -13.631 -23.145 21.366 1.00 . A A . 83 ASP CB 1 1
18 30100 1 1 83 ASP CG C -14.179 -22.354 22.537 1.00 . A A . 83 ASP CG 1 1
18 30101 1 1 83 ASP H H -12.785 -23.656 18.637 1.00 . A A . 83 ASP H 1 1
18 30102 1 1 83 ASP HA H -14.470 -21.700 20.030 1.00 . A A . 83 ASP HA 1 1
18 30103 1 1 83 ASP HB2 H -14.258 -24.012 21.217 1.00 . A A . 83 ASP HB2 1 1
18 30104 1 1 83 ASP HB3 H -12.629 -23.468 21.610 1.00 . A A . 83 ASP HB3 1 1
18 30105 1 1 83 ASP N N -13.613 -23.210 18.914 1.00 . A A . 83 ASP N 1 1
18 30106 1 1 83 ASP O O -11.640 -21.330 21.056 1.00 . A A . 83 ASP O 1 1
18 30107 1 1 83 ASP OD1 O -15.117 -21.556 22.328 1.00 . A A . 83 ASP OD1 1 1
18 30108 1 1 83 ASP OD2 O -13.670 -22.533 23.663 1.00 . A A . 83 ASP OD2 1 1
18 30109 1 1 84 PHE C C -11.308 -18.684 17.958 1.00 . A A . 84 PHE C 1 1
18 30110 1 1 84 PHE CA C -10.947 -19.924 18.771 1.00 . A A . 84 PHE CA 1 1
18 30111 1 1 84 PHE CB C -9.794 -20.671 18.097 1.00 . A A . 84 PHE CB 1 1
18 30112 1 1 84 PHE CD1 C -9.329 -22.491 19.761 1.00 . A A . 84 PHE CD1 1 1
18 30113 1 1 84 PHE CD2 C -7.598 -20.921 19.286 1.00 . A A . 84 PHE CD2 1 1
18 30114 1 1 84 PHE CE1 C -8.498 -23.142 20.653 1.00 . A A . 84 PHE CE1 1 1
18 30115 1 1 84 PHE CE2 C -6.763 -21.568 20.177 1.00 . A A . 84 PHE CE2 1 1
18 30116 1 1 84 PHE CG C -8.889 -21.375 19.067 1.00 . A A . 84 PHE CG 1 1
18 30117 1 1 84 PHE CZ C -7.214 -22.679 20.862 1.00 . A A . 84 PHE CZ 1 1
18 30118 1 1 84 PHE H H -12.707 -20.929 18.157 1.00 . A A . 84 PHE H 1 1
18 30119 1 1 84 PHE HA H -10.638 -19.616 19.757 1.00 . A A . 84 PHE HA 1 1
18 30120 1 1 84 PHE HB2 H -10.198 -21.411 17.424 1.00 . A A . 84 PHE HB2 1 1
18 30121 1 1 84 PHE HB3 H -9.198 -19.967 17.536 1.00 . A A . 84 PHE HB3 1 1
18 30122 1 1 84 PHE HD1 H -10.334 -22.854 19.598 1.00 . A A . 84 PHE HD1 1 1
18 30123 1 1 84 PHE HD2 H -7.244 -20.052 18.751 1.00 . A A . 84 PHE HD2 1 1
18 30124 1 1 84 PHE HE1 H -8.854 -24.010 21.188 1.00 . A A . 84 PHE HE1 1 1
18 30125 1 1 84 PHE HE2 H -5.759 -21.204 20.339 1.00 . A A . 84 PHE HE2 1 1
18 30126 1 1 84 PHE HZ H -6.563 -23.186 21.559 1.00 . A A . 84 PHE HZ 1 1
18 30127 1 1 84 PHE N N -12.102 -20.803 18.918 1.00 . A A . 84 PHE N 1 1
18 30128 1 1 84 PHE O O -10.901 -17.571 18.291 1.00 . A A . 84 PHE O 1 1
18 30129 1 1 85 GLU C C -13.915 -17.991 15.529 1.00 . A A . 85 GLU C 1 1
18 30130 1 1 85 GLU CA C -12.488 -17.783 16.030 1.00 . A A . 85 GLU CA 1 1
18 30131 1 1 85 GLU CB C -11.534 -17.648 14.842 1.00 . A A . 85 GLU CB 1 1
18 30132 1 1 85 GLU CD C -10.121 -15.879 13.721 1.00 . A A . 85 GLU CD 1 1
18 30133 1 1 85 GLU CG C -10.485 -16.564 15.024 1.00 . A A . 85 GLU CG 1 1
18 30134 1 1 85 GLU H H -12.367 -19.795 16.677 1.00 . A A . 85 GLU H 1 1
18 30135 1 1 85 GLU HA H -12.453 -16.876 16.613 1.00 . A A . 85 GLU HA 1 1
18 30136 1 1 85 GLU HB2 H -11.027 -18.590 14.694 1.00 . A A . 85 GLU HB2 1 1
18 30137 1 1 85 GLU HB3 H -12.109 -17.417 13.958 1.00 . A A . 85 GLU HB3 1 1
18 30138 1 1 85 GLU HG2 H -10.868 -15.822 15.708 1.00 . A A . 85 GLU HG2 1 1
18 30139 1 1 85 GLU HG3 H -9.593 -17.010 15.441 1.00 . A A . 85 GLU HG3 1 1
18 30140 1 1 85 GLU N N -12.074 -18.885 16.891 1.00 . A A . 85 GLU N 1 1
18 30141 1 1 85 GLU O O -14.449 -19.100 15.542 1.00 . A A . 85 GLU O 1 1
18 30142 1 1 85 GLU OE1 O -10.858 -14.959 13.310 1.00 . A A . 85 GLU OE1 1 1
18 30143 1 1 85 GLU OE2 O -9.100 -16.263 13.113 1.00 . A A . 85 GLU OE2 1 1
18 30144 1 1 86 PRO C C -16.021 -17.664 13.228 1.00 . A A . 86 PRO C 1 1
18 30145 1 1 86 PRO CA C -15.920 -16.934 14.563 1.00 . A A . 86 PRO CA 1 1
18 30146 1 1 86 PRO CB C -16.273 -15.454 14.391 1.00 . A A . 86 PRO CB 1 1
18 30147 1 1 86 PRO CD C -13.972 -15.544 15.032 1.00 . A A . 86 PRO CD 1 1
18 30148 1 1 86 PRO CG C -14.962 -14.771 14.205 1.00 . A A . 86 PRO CG 1 1
18 30149 1 1 86 PRO HA H -16.597 -17.387 15.272 1.00 . A A . 86 PRO HA 1 1
18 30150 1 1 86 PRO HB2 H -16.910 -15.332 13.526 1.00 . A A . 86 PRO HB2 1 1
18 30151 1 1 86 PRO HB3 H -16.782 -15.097 15.274 1.00 . A A . 86 PRO HB3 1 1
18 30152 1 1 86 PRO HD2 H -13.004 -15.552 14.552 1.00 . A A . 86 PRO HD2 1 1
18 30153 1 1 86 PRO HD3 H -13.899 -15.123 16.024 1.00 . A A . 86 PRO HD3 1 1
18 30154 1 1 86 PRO HG2 H -14.681 -14.795 13.163 1.00 . A A . 86 PRO HG2 1 1
18 30155 1 1 86 PRO HG3 H -15.027 -13.752 14.555 1.00 . A A . 86 PRO HG3 1 1
18 30156 1 1 86 PRO N N -14.548 -16.898 15.077 1.00 . A A . 86 PRO N 1 1
18 30157 1 1 86 PRO O O -15.014 -17.899 12.560 1.00 . A A . 86 PRO O 1 1
18 30158 1 1 87 LYS C C -17.237 -17.801 10.397 1.00 . A A . 87 LYS C 1 1
18 30159 1 1 87 LYS CA C -17.475 -18.723 11.588 1.00 . A A . 87 LYS CA 1 1
18 30160 1 1 87 LYS CB C -18.903 -19.271 11.545 1.00 . A A . 87 LYS CB 1 1
18 30161 1 1 87 LYS CD C -20.565 -20.845 12.580 1.00 . A A . 87 LYS CD 1 1
18 30162 1 1 87 LYS CE C -21.231 -21.208 13.899 1.00 . A A . 87 LYS CE 1 1
18 30163 1 1 87 LYS CG C -19.304 -20.027 12.800 1.00 . A A . 87 LYS CG 1 1
18 30164 1 1 87 LYS H H -18.006 -17.805 13.421 1.00 . A A . 87 LYS H 1 1
18 30165 1 1 87 LYS HA H -16.780 -19.547 11.535 1.00 . A A . 87 LYS HA 1 1
18 30166 1 1 87 LYS HB2 H -19.589 -18.447 11.411 1.00 . A A . 87 LYS HB2 1 1
18 30167 1 1 87 LYS HB3 H -18.993 -19.942 10.702 1.00 . A A . 87 LYS HB3 1 1
18 30168 1 1 87 LYS HD2 H -21.259 -20.268 11.987 1.00 . A A . 87 LYS HD2 1 1
18 30169 1 1 87 LYS HD3 H -20.308 -21.753 12.054 1.00 . A A . 87 LYS HD3 1 1
18 30170 1 1 87 LYS HE2 H -20.781 -22.113 14.277 1.00 . A A . 87 LYS HE2 1 1
18 30171 1 1 87 LYS HE3 H -21.068 -20.405 14.602 1.00 . A A . 87 LYS HE3 1 1
18 30172 1 1 87 LYS HG2 H -18.501 -20.692 13.081 1.00 . A A . 87 LYS HG2 1 1
18 30173 1 1 87 LYS HG3 H -19.480 -19.316 13.595 1.00 . A A . 87 LYS HG3 1 1
18 30174 1 1 87 LYS HZ1 H -22.873 -22.316 13.235 1.00 . A A . 87 LYS HZ1 1 1
18 30175 1 1 87 LYS HZ2 H -23.115 -20.642 13.197 1.00 . A A . 87 LYS HZ2 1 1
18 30176 1 1 87 LYS HZ3 H -23.153 -21.469 14.672 1.00 . A A . 87 LYS HZ3 1 1
18 30177 1 1 87 LYS N N -17.242 -18.021 12.845 1.00 . A A . 87 LYS N 1 1
18 30178 1 1 87 LYS NZ N -22.696 -21.424 13.740 1.00 . A A . 87 LYS NZ 1 1
18 30179 1 1 87 LYS O O -18.029 -16.897 10.130 1.00 . A A . 87 LYS O 1 1
18 30180 1 1 88 LEU C C -16.060 -17.994 7.227 1.00 . A A . 88 LEU C 1 1
18 30181 1 1 88 LEU CA C -15.799 -17.227 8.519 1.00 . A A . 88 LEU CA 1 1
18 30182 1 1 88 LEU CB C -14.331 -16.799 8.583 1.00 . A A . 88 LEU CB 1 1
18 30183 1 1 88 LEU CD1 C -14.685 -15.425 10.650 1.00 . A A . 88 LEU CD1 1 1
18 30184 1 1 88 LEU CD2 C -12.553 -15.211 9.359 1.00 . A A . 88 LEU CD2 1 1
18 30185 1 1 88 LEU CG C -14.052 -15.461 9.268 1.00 . A A . 88 LEU CG 1 1
18 30186 1 1 88 LEU H H -15.548 -18.770 9.945 1.00 . A A . 88 LEU H 1 1
18 30187 1 1 88 LEU HA H -16.423 -16.345 8.533 1.00 . A A . 88 LEU HA 1 1
18 30188 1 1 88 LEU HB2 H -13.788 -17.563 9.117 1.00 . A A . 88 LEU HB2 1 1
18 30189 1 1 88 LEU HB3 H -13.961 -16.738 7.570 1.00 . A A . 88 LEU HB3 1 1
18 30190 1 1 88 LEU HD11 H -14.217 -16.167 11.279 1.00 . A A . 88 LEU HD11 1 1
18 30191 1 1 88 LEU HD12 H -15.741 -15.637 10.568 1.00 . A A . 88 LEU HD12 1 1
18 30192 1 1 88 LEU HD13 H -14.547 -14.446 11.084 1.00 . A A . 88 LEU HD13 1 1
18 30193 1 1 88 LEU HD21 H -12.030 -16.155 9.343 1.00 . A A . 88 LEU HD21 1 1
18 30194 1 1 88 LEU HD22 H -12.331 -14.691 10.279 1.00 . A A . 88 LEU HD22 1 1
18 30195 1 1 88 LEU HD23 H -12.237 -14.609 8.519 1.00 . A A . 88 LEU HD23 1 1
18 30196 1 1 88 LEU HG H -14.489 -14.665 8.680 1.00 . A A . 88 LEU HG 1 1
18 30197 1 1 88 LEU N N -16.141 -18.036 9.683 1.00 . A A . 88 LEU N 1 1
18 30198 1 1 88 LEU O O -15.620 -17.587 6.151 1.00 . A A . 88 LEU O 1 1
18 30199 1 1 89 ILE C C -18.465 -19.552 5.603 1.00 . A A . 89 ILE C 1 1
18 30200 1 1 89 ILE CA C -17.104 -19.926 6.180 1.00 . A A . 89 ILE CA 1 1
18 30201 1 1 89 ILE CB C -17.105 -21.425 6.535 1.00 . A A . 89 ILE CB 1 1
18 30202 1 1 89 ILE CD1 C -15.775 -23.122 7.889 1.00 . A A . 89 ILE CD1 1 1
18 30203 1 1 89 ILE CG1 C -15.738 -21.842 7.084 1.00 . A A . 89 ILE CG1 1 1
18 30204 1 1 89 ILE CG2 C -17.468 -22.258 5.315 1.00 . A A . 89 ILE CG2 1 1
18 30205 1 1 89 ILE H H -17.104 -19.377 8.224 1.00 . A A . 89 ILE H 1 1
18 30206 1 1 89 ILE HA H -16.347 -19.755 5.429 1.00 . A A . 89 ILE HA 1 1
18 30207 1 1 89 ILE HB H -17.855 -21.593 7.293 1.00 . A A . 89 ILE HB 1 1
18 30208 1 1 89 ILE HD11 H -16.368 -22.970 8.779 1.00 . A A . 89 ILE HD11 1 1
18 30209 1 1 89 ILE HD12 H -16.216 -23.909 7.294 1.00 . A A . 89 ILE HD12 1 1
18 30210 1 1 89 ILE HD13 H -14.771 -23.401 8.169 1.00 . A A . 89 ILE HD13 1 1
18 30211 1 1 89 ILE HG12 H -15.056 -21.988 6.261 1.00 . A A . 89 ILE HG12 1 1
18 30212 1 1 89 ILE HG13 H -15.361 -21.057 7.724 1.00 . A A . 89 ILE HG13 1 1
18 30213 1 1 89 ILE HG21 H -17.294 -21.680 4.420 1.00 . A A . 89 ILE HG21 1 1
18 30214 1 1 89 ILE HG22 H -16.858 -23.148 5.293 1.00 . A A . 89 ILE HG22 1 1
18 30215 1 1 89 ILE HG23 H -18.510 -22.537 5.367 1.00 . A A . 89 ILE HG23 1 1
18 30216 1 1 89 ILE N N -16.781 -19.104 7.340 1.00 . A A . 89 ILE N 1 1
18 30217 1 1 89 ILE O O -19.467 -19.517 6.318 1.00 . A A . 89 ILE O 1 1
18 30218 1 1 90 HIS C C -19.871 -19.646 2.302 1.00 . A A . 90 HIS C 1 1
18 30219 1 1 90 HIS CA C -19.733 -18.904 3.628 1.00 . A A . 90 HIS CA 1 1
18 30220 1 1 90 HIS CB C -19.777 -17.395 3.389 1.00 . A A . 90 HIS CB 1 1
18 30221 1 1 90 HIS CD2 C -19.501 -15.796 5.412 1.00 . A A . 90 HIS CD2 1 1
18 30222 1 1 90 HIS CE1 C -21.571 -15.833 6.135 1.00 . A A . 90 HIS CE1 1 1
18 30223 1 1 90 HIS CG C -20.204 -16.610 4.591 1.00 . A A . 90 HIS CG 1 1
18 30224 1 1 90 HIS H H -17.663 -19.319 3.787 1.00 . A A . 90 HIS H 1 1
18 30225 1 1 90 HIS HA H -20.556 -19.183 4.269 1.00 . A A . 90 HIS HA 1 1
18 30226 1 1 90 HIS HB2 H -18.794 -17.053 3.103 1.00 . A A . 90 HIS HB2 1 1
18 30227 1 1 90 HIS HB3 H -20.473 -17.184 2.590 1.00 . A A . 90 HIS HB3 1 1
18 30228 1 1 90 HIS HD1 H -22.249 -17.111 4.689 1.00 . A A . 90 HIS HD1 1 1
18 30229 1 1 90 HIS HD2 H -18.449 -15.559 5.335 1.00 . A A . 90 HIS HD2 1 1
18 30230 1 1 90 HIS HE1 H -22.458 -15.643 6.720 1.00 . A A . 90 HIS HE1 1 1
18 30231 1 1 90 HIS N N -18.494 -19.274 4.303 1.00 . A A . 90 HIS N 1 1
18 30232 1 1 90 HIS ND1 N -21.497 -16.613 5.072 1.00 . A A . 90 HIS ND1 1 1
18 30233 1 1 90 HIS NE2 N -20.373 -15.325 6.364 1.00 . A A . 90 HIS NE2 1 1
18 30234 1 1 90 HIS O O -18.907 -19.775 1.547 1.00 . A A . 90 HIS O 1 1
18 30235 1 1 91 THR C C -22.542 -20.280 0.053 1.00 . A A . 91 THR C 1 1
18 30236 1 1 91 THR CA C -21.341 -20.862 0.790 1.00 . A A . 91 THR CA 1 1
18 30237 1 1 91 THR CB C -21.596 -22.356 1.065 1.00 . A A . 91 THR CB 1 1
18 30238 1 1 91 THR CG2 C -22.141 -23.049 -0.174 1.00 . A A . 91 THR CG2 1 1
18 30239 1 1 91 THR H H -21.805 -19.996 2.665 1.00 . A A . 91 THR H 1 1
18 30240 1 1 91 THR HA H -20.468 -20.777 0.160 1.00 . A A . 91 THR HA 1 1
18 30241 1 1 91 THR HB H -22.326 -22.441 1.858 1.00 . A A . 91 THR HB 1 1
18 30242 1 1 91 THR HG1 H -19.899 -22.409 2.070 1.00 . A A . 91 THR HG1 1 1
18 30243 1 1 91 THR HG21 H -21.940 -22.441 -1.044 1.00 . A A . 91 THR HG21 1 1
18 30244 1 1 91 THR HG22 H -23.207 -23.187 -0.071 1.00 . A A . 91 THR HG22 1 1
18 30245 1 1 91 THR HG23 H -21.662 -24.010 -0.289 1.00 . A A . 91 THR HG23 1 1
18 30246 1 1 91 THR N N -21.077 -20.132 2.024 1.00 . A A . 91 THR N 1 1
18 30247 1 1 91 THR O O -23.641 -20.202 0.602 1.00 . A A . 91 THR O 1 1
18 30248 1 1 91 THR OG1 O -20.381 -22.992 1.479 1.00 . A A . 91 THR OG1 1 1
18 30249 1 1 92 VAL C C -24.109 -20.379 -2.811 1.00 . A A . 92 VAL C 1 1
18 30250 1 1 92 VAL CA C -23.391 -19.301 -2.007 1.00 . A A . 92 VAL CA 1 1
18 30251 1 1 92 VAL CB C -22.846 -18.232 -2.973 1.00 . A A . 92 VAL CB 1 1
18 30252 1 1 92 VAL CG1 C -23.988 -17.537 -3.699 1.00 . A A . 92 VAL CG1 1 1
18 30253 1 1 92 VAL CG2 C -21.987 -17.225 -2.224 1.00 . A A . 92 VAL CG2 1 1
18 30254 1 1 92 VAL H H -21.427 -19.962 -1.576 1.00 . A A . 92 VAL H 1 1
18 30255 1 1 92 VAL HA H -24.100 -18.828 -1.343 1.00 . A A . 92 VAL HA 1 1
18 30256 1 1 92 VAL HB H -22.228 -18.724 -3.710 1.00 . A A . 92 VAL HB 1 1
18 30257 1 1 92 VAL HG11 H -24.687 -17.143 -2.975 1.00 . A A . 92 VAL HG11 1 1
18 30258 1 1 92 VAL HG12 H -23.595 -16.729 -4.298 1.00 . A A . 92 VAL HG12 1 1
18 30259 1 1 92 VAL HG13 H -24.494 -18.246 -4.337 1.00 . A A . 92 VAL HG13 1 1
18 30260 1 1 92 VAL HG21 H -21.062 -17.693 -1.925 1.00 . A A . 92 VAL HG21 1 1
18 30261 1 1 92 VAL HG22 H -21.775 -16.385 -2.869 1.00 . A A . 92 VAL HG22 1 1
18 30262 1 1 92 VAL HG23 H -22.517 -16.881 -1.348 1.00 . A A . 92 VAL HG23 1 1
18 30263 1 1 92 VAL N N -22.325 -19.874 -1.193 1.00 . A A . 92 VAL N 1 1
18 30264 1 1 92 VAL O O -23.560 -20.922 -3.770 1.00 . A A . 92 VAL O 1 1
18 30265 1 1 93 ARG C C -26.189 -21.426 -4.597 1.00 . A A . 93 ARG C 1 1
18 30266 1 1 93 ARG CA C -26.134 -21.698 -3.096 1.00 . A A . 93 ARG CA 1 1
18 30267 1 1 93 ARG CB C -27.551 -21.740 -2.522 1.00 . A A . 93 ARG CB 1 1
18 30268 1 1 93 ARG CD C -29.083 -22.736 -0.797 1.00 . A A . 93 ARG CD 1 1
18 30269 1 1 93 ARG CG C -27.641 -22.433 -1.172 1.00 . A A . 93 ARG CG 1 1
18 30270 1 1 93 ARG CZ C -30.321 -24.033 0.885 1.00 . A A . 93 ARG CZ 1 1
18 30271 1 1 93 ARG H H -25.723 -20.217 -1.642 1.00 . A A . 93 ARG H 1 1
18 30272 1 1 93 ARG HA H -25.661 -22.655 -2.933 1.00 . A A . 93 ARG HA 1 1
18 30273 1 1 93 ARG HB2 H -27.910 -20.727 -2.406 1.00 . A A . 93 ARG HB2 1 1
18 30274 1 1 93 ARG HB3 H -28.192 -22.263 -3.215 1.00 . A A . 93 ARG HB3 1 1
18 30275 1 1 93 ARG HD2 H -29.575 -21.811 -0.534 1.00 . A A . 93 ARG HD2 1 1
18 30276 1 1 93 ARG HD3 H -29.578 -23.176 -1.650 1.00 . A A . 93 ARG HD3 1 1
18 30277 1 1 93 ARG HE H -28.335 -24.013 0.695 1.00 . A A . 93 ARG HE 1 1
18 30278 1 1 93 ARG HG2 H -27.090 -23.360 -1.217 1.00 . A A . 93 ARG HG2 1 1
18 30279 1 1 93 ARG HG3 H -27.209 -21.791 -0.419 1.00 . A A . 93 ARG HG3 1 1
18 30280 1 1 93 ARG HH11 H -31.473 -22.934 -0.358 1.00 . A A . 93 ARG HH11 1 1
18 30281 1 1 93 ARG HH12 H -32.333 -23.854 0.833 1.00 . A A . 93 ARG HH12 1 1
18 30282 1 1 93 ARG HH21 H -29.456 -25.228 2.267 1.00 . A A . 93 ARG HH21 1 1
18 30283 1 1 93 ARG HH22 H -31.185 -25.158 2.326 1.00 . A A . 93 ARG HH22 1 1
18 30284 1 1 93 ARG N N -25.340 -20.684 -2.413 1.00 . A A . 93 ARG N 1 1
18 30285 1 1 93 ARG NE N -29.173 -23.658 0.332 1.00 . A A . 93 ARG NE 1 1
18 30286 1 1 93 ARG NH1 N -31.470 -23.568 0.415 1.00 . A A . 93 ARG NH1 1 1
18 30287 1 1 93 ARG NH2 N -30.320 -24.876 1.910 1.00 . A A . 93 ARG NH2 1 1
18 30288 1 1 93 ARG O O -26.921 -20.548 -5.052 1.00 . A A . 93 ARG O 1 1
18 30289 1 1 94 GLY C C -24.059 -21.468 -7.296 1.00 . A A . 94 GLY C 1 1
18 30290 1 1 94 GLY CA C -25.385 -22.010 -6.801 1.00 . A A . 94 GLY CA 1 1
18 30291 1 1 94 GLY H H -24.847 -22.871 -4.942 1.00 . A A . 94 GLY H 1 1
18 30292 1 1 94 GLY HA2 H -25.570 -22.964 -7.272 1.00 . A A . 94 GLY HA2 1 1
18 30293 1 1 94 GLY HA3 H -26.169 -21.323 -7.082 1.00 . A A . 94 GLY HA3 1 1
18 30294 1 1 94 GLY N N -25.410 -22.186 -5.360 1.00 . A A . 94 GLY N 1 1
18 30295 1 1 94 GLY O O -23.974 -20.930 -8.399 1.00 . A A . 94 GLY O 1 1
18 30296 1 1 95 ALA C C -20.612 -22.092 -6.358 1.00 . A A . 95 ALA C 1 1
18 30297 1 1 95 ALA CA C -21.693 -21.129 -6.838 1.00 . A A . 95 ALA CA 1 1
18 30298 1 1 95 ALA CB C -21.459 -19.740 -6.262 1.00 . A A . 95 ALA CB 1 1
18 30299 1 1 95 ALA H H -23.152 -22.047 -5.611 1.00 . A A . 95 ALA H 1 1
18 30300 1 1 95 ALA HA H -21.645 -21.058 -7.915 1.00 . A A . 95 ALA HA 1 1
18 30301 1 1 95 ALA HB1 H -21.336 -19.812 -5.191 1.00 . A A . 95 ALA HB1 1 1
18 30302 1 1 95 ALA HB2 H -20.568 -19.315 -6.699 1.00 . A A . 95 ALA HB2 1 1
18 30303 1 1 95 ALA HB3 H -22.306 -19.110 -6.487 1.00 . A A . 95 ALA HB3 1 1
18 30304 1 1 95 ALA N N -23.021 -21.609 -6.477 1.00 . A A . 95 ALA N 1 1
18 30305 1 1 95 ALA O O -19.915 -22.709 -7.163 1.00 . A A . 95 ALA O 1 1
18 30306 1 1 96 GLY C C -19.210 -22.819 -3.013 1.00 . A A . 96 GLY C 1 1
18 30307 1 1 96 GLY CA C -19.479 -23.104 -4.477 1.00 . A A . 96 GLY CA 1 1
18 30308 1 1 96 GLY H H -21.062 -21.698 -4.448 1.00 . A A . 96 GLY H 1 1
18 30309 1 1 96 GLY HA2 H -19.822 -24.123 -4.578 1.00 . A A . 96 GLY HA2 1 1
18 30310 1 1 96 GLY HA3 H -18.558 -22.989 -5.030 1.00 . A A . 96 GLY HA3 1 1
18 30311 1 1 96 GLY N N -20.478 -22.215 -5.041 1.00 . A A . 96 GLY N 1 1
18 30312 1 1 96 GLY O O -20.043 -23.107 -2.154 1.00 . A A . 96 GLY O 1 1
18 30313 1 1 97 TYR C C -16.764 -20.702 -1.313 1.00 . A A . 97 TYR C 1 1
18 30314 1 1 97 TYR CA C -17.663 -21.934 -1.356 1.00 . A A . 97 TYR CA 1 1
18 30315 1 1 97 TYR CB C -16.949 -23.123 -0.712 1.00 . A A . 97 TYR CB 1 1
18 30316 1 1 97 TYR CD1 C -14.912 -23.009 -2.200 1.00 . A A . 97 TYR CD1 1 1
18 30317 1 1 97 TYR CD2 C -14.578 -23.223 0.150 1.00 . A A . 97 TYR CD2 1 1
18 30318 1 1 97 TYR CE1 C -13.545 -23.005 -2.399 1.00 . A A . 97 TYR CE1 1 1
18 30319 1 1 97 TYR CE2 C -13.209 -23.219 -0.040 1.00 . A A . 97 TYR CE2 1 1
18 30320 1 1 97 TYR CG C -15.452 -23.119 -0.925 1.00 . A A . 97 TYR CG 1 1
18 30321 1 1 97 TYR CZ C -12.698 -23.111 -1.316 1.00 . A A . 97 TYR CZ 1 1
18 30322 1 1 97 TYR H H -17.419 -22.048 -3.456 1.00 . A A . 97 TYR H 1 1
18 30323 1 1 97 TYR HA H -18.567 -21.725 -0.803 1.00 . A A . 97 TYR HA 1 1
18 30324 1 1 97 TYR HB2 H -17.132 -23.110 0.352 1.00 . A A . 97 TYR HB2 1 1
18 30325 1 1 97 TYR HB3 H -17.341 -24.039 -1.129 1.00 . A A . 97 TYR HB3 1 1
18 30326 1 1 97 TYR HD1 H -15.579 -22.926 -3.046 1.00 . A A . 97 TYR HD1 1 1
18 30327 1 1 97 TYR HD2 H -14.981 -23.308 1.149 1.00 . A A . 97 TYR HD2 1 1
18 30328 1 1 97 TYR HE1 H -13.145 -22.920 -3.399 1.00 . A A . 97 TYR HE1 1 1
18 30329 1 1 97 TYR HE2 H -12.545 -23.302 0.808 1.00 . A A . 97 TYR HE2 1 1
18 30330 1 1 97 TYR HH H -11.131 -23.518 -2.353 1.00 . A A . 97 TYR HH 1 1
18 30331 1 1 97 TYR N N -18.042 -22.254 -2.728 1.00 . A A . 97 TYR N 1 1
18 30332 1 1 97 TYR O O -16.050 -20.406 -2.272 1.00 . A A . 97 TYR O 1 1
18 30333 1 1 97 TYR OH O -11.336 -23.106 -1.510 1.00 . A A . 97 TYR OH 1 1
18 30334 1 1 98 VAL C C -15.826 -18.443 1.453 1.00 . A A . 98 VAL C 1 1
18 30335 1 1 98 VAL CA C -15.992 -18.788 -0.022 1.00 . A A . 98 VAL CA 1 1
18 30336 1 1 98 VAL CB C -16.611 -17.582 -0.754 1.00 . A A . 98 VAL CB 1 1
18 30337 1 1 98 VAL CG1 C -17.823 -17.062 0.005 1.00 . A A . 98 VAL CG1 1 1
18 30338 1 1 98 VAL CG2 C -15.576 -16.483 -0.939 1.00 . A A . 98 VAL CG2 1 1
18 30339 1 1 98 VAL H H -17.393 -20.274 0.536 1.00 . A A . 98 VAL H 1 1
18 30340 1 1 98 VAL HA H -15.018 -18.980 -0.449 1.00 . A A . 98 VAL HA 1 1
18 30341 1 1 98 VAL HB H -16.938 -17.908 -1.730 1.00 . A A . 98 VAL HB 1 1
18 30342 1 1 98 VAL HG11 H -18.636 -16.895 -0.687 1.00 . A A . 98 VAL HG11 1 1
18 30343 1 1 98 VAL HG12 H -18.122 -17.788 0.747 1.00 . A A . 98 VAL HG12 1 1
18 30344 1 1 98 VAL HG13 H -17.570 -16.132 0.492 1.00 . A A . 98 VAL HG13 1 1
18 30345 1 1 98 VAL HG21 H -14.589 -16.920 -0.976 1.00 . A A . 98 VAL HG21 1 1
18 30346 1 1 98 VAL HG22 H -15.772 -15.957 -1.862 1.00 . A A . 98 VAL HG22 1 1
18 30347 1 1 98 VAL HG23 H -15.632 -15.791 -0.111 1.00 . A A . 98 VAL HG23 1 1
18 30348 1 1 98 VAL N N -16.804 -19.987 -0.193 1.00 . A A . 98 VAL N 1 1
18 30349 1 1 98 VAL O O -16.597 -18.898 2.300 1.00 . A A . 98 VAL O 1 1
18 30350 1 1 99 LEU C C -14.756 -15.727 3.304 1.00 . A A . 99 LEU C 1 1
18 30351 1 1 99 LEU CA C -14.547 -17.228 3.131 1.00 . A A . 99 LEU CA 1 1
18 30352 1 1 99 LEU CB C -13.118 -17.604 3.526 1.00 . A A . 99 LEU CB 1 1
18 30353 1 1 99 LEU CD1 C -10.685 -17.031 3.714 1.00 . A A . 99 LEU CD1 1 1
18 30354 1 1 99 LEU CD2 C -11.957 -16.410 1.652 1.00 . A A . 99 LEU CD2 1 1
18 30355 1 1 99 LEU CG C -12.032 -16.592 3.161 1.00 . A A . 99 LEU CG 1 1
18 30356 1 1 99 LEU H H -14.235 -17.306 1.039 1.00 . A A . 99 LEU H 1 1
18 30357 1 1 99 LEU HA H -15.239 -17.752 3.773 1.00 . A A . 99 LEU HA 1 1
18 30358 1 1 99 LEU HB2 H -13.096 -17.741 4.596 1.00 . A A . 99 LEU HB2 1 1
18 30359 1 1 99 LEU HB3 H -12.877 -18.539 3.040 1.00 . A A . 99 LEU HB3 1 1
18 30360 1 1 99 LEU HD11 H -10.025 -17.281 2.897 1.00 . A A . 99 LEU HD11 1 1
18 30361 1 1 99 LEU HD12 H -10.820 -17.896 4.346 1.00 . A A . 99 LEU HD12 1 1
18 30362 1 1 99 LEU HD13 H -10.254 -16.227 4.293 1.00 . A A . 99 LEU HD13 1 1
18 30363 1 1 99 LEU HD21 H -12.575 -15.574 1.359 1.00 . A A . 99 LEU HD21 1 1
18 30364 1 1 99 LEU HD22 H -12.310 -17.307 1.164 1.00 . A A . 99 LEU HD22 1 1
18 30365 1 1 99 LEU HD23 H -10.934 -16.222 1.362 1.00 . A A . 99 LEU HD23 1 1
18 30366 1 1 99 LEU HG H -12.277 -15.635 3.602 1.00 . A A . 99 LEU HG 1 1
18 30367 1 1 99 LEU N N -14.815 -17.636 1.756 1.00 . A A . 99 LEU N 1 1
18 30368 1 1 99 LEU O O -14.524 -14.948 2.380 1.00 . A A . 99 LEU O 1 1
18 30369 1 1 100 GLU C C -15.812 -13.728 6.254 1.00 . A A . 100 GLU C 1 1
18 30370 1 1 100 GLU CA C -15.432 -13.921 4.789 1.00 . A A . 100 GLU CA 1 1
18 30371 1 1 100 GLU CB C -16.537 -13.369 3.887 1.00 . A A . 100 GLU CB 1 1
18 30372 1 1 100 GLU CD C -17.018 -11.420 2.352 1.00 . A A . 100 GLU CD 1 1
18 30373 1 1 100 GLU CG C -16.022 -12.488 2.761 1.00 . A A . 100 GLU CG 1 1
18 30374 1 1 100 GLU H H -15.360 -15.998 5.191 1.00 . A A . 100 GLU H 1 1
18 30375 1 1 100 GLU HA H -14.517 -13.382 4.592 1.00 . A A . 100 GLU HA 1 1
18 30376 1 1 100 GLU HB2 H -17.077 -14.197 3.451 1.00 . A A . 100 GLU HB2 1 1
18 30377 1 1 100 GLU HB3 H -17.218 -12.785 4.489 1.00 . A A . 100 GLU HB3 1 1
18 30378 1 1 100 GLU HG2 H -15.113 -12.005 3.087 1.00 . A A . 100 GLU HG2 1 1
18 30379 1 1 100 GLU HG3 H -15.810 -13.109 1.903 1.00 . A A . 100 GLU HG3 1 1
18 30380 1 1 100 GLU N N -15.193 -15.329 4.495 1.00 . A A . 100 GLU N 1 1
18 30381 1 1 100 GLU O O -16.031 -14.696 6.982 1.00 . A A . 100 GLU O 1 1
18 30382 1 1 100 GLU OE1 O -18.145 -11.425 2.890 1.00 . A A . 100 GLU OE1 1 1
18 30383 1 1 100 GLU OE2 O -16.670 -10.581 1.496 1.00 . A A . 100 GLU OE2 1 1
18 30384 1 1 101 ILE C C -17.556 -11.382 8.121 1.00 . A A . 101 ILE C 1 1
18 30385 1 1 101 ILE CA C -16.240 -12.150 8.056 1.00 . A A . 101 ILE CA 1 1
18 30386 1 1 101 ILE CB C -15.139 -11.320 8.741 1.00 . A A . 101 ILE CB 1 1
18 30387 1 1 101 ILE CD1 C -13.868 -10.164 6.864 1.00 . A A . 101 ILE CD1 1 1
18 30388 1 1 101 ILE CG1 C -14.892 -10.023 7.968 1.00 . A A . 101 ILE CG1 1 1
18 30389 1 1 101 ILE CG2 C -13.856 -12.130 8.851 1.00 . A A . 101 ILE CG2 1 1
18 30390 1 1 101 ILE H H -15.700 -11.742 6.051 1.00 . A A . 101 ILE H 1 1
18 30391 1 1 101 ILE HA H -16.351 -13.080 8.596 1.00 . A A . 101 ILE HA 1 1
18 30392 1 1 101 ILE HB H -15.470 -11.078 9.740 1.00 . A A . 101 ILE HB 1 1
18 30393 1 1 101 ILE HD11 H -13.893 -11.173 6.476 1.00 . A A . 101 ILE HD11 1 1
18 30394 1 1 101 ILE HD12 H -14.096 -9.469 6.069 1.00 . A A . 101 ILE HD12 1 1
18 30395 1 1 101 ILE HD13 H -12.884 -9.954 7.255 1.00 . A A . 101 ILE HD13 1 1
18 30396 1 1 101 ILE HG12 H -15.817 -9.696 7.521 1.00 . A A . 101 ILE HG12 1 1
18 30397 1 1 101 ILE HG13 H -14.540 -9.266 8.653 1.00 . A A . 101 ILE HG13 1 1
18 30398 1 1 101 ILE HG21 H -13.722 -12.716 7.954 1.00 . A A . 101 ILE HG21 1 1
18 30399 1 1 101 ILE HG22 H -13.017 -11.461 8.972 1.00 . A A . 101 ILE HG22 1 1
18 30400 1 1 101 ILE HG23 H -13.917 -12.788 9.705 1.00 . A A . 101 ILE HG23 1 1
18 30401 1 1 101 ILE N N -15.887 -12.471 6.679 1.00 . A A . 101 ILE N 1 1
18 30402 1 1 101 ILE O O -18.139 -11.042 7.092 1.00 . A A . 101 ILE O 1 1
18 30403 1 1 102 ARG C C -19.049 -8.880 9.356 1.00 . A A . 102 ARG C 1 1
18 30404 1 1 102 ARG CA C -19.262 -10.380 9.538 1.00 . A A . 102 ARG CA 1 1
18 30405 1 1 102 ARG CB C -19.824 -10.661 10.933 1.00 . A A . 102 ARG CB 1 1
18 30406 1 1 102 ARG CD C -21.031 -12.756 10.246 1.00 . A A . 102 ARG CD 1 1
18 30407 1 1 102 ARG CG C -20.037 -12.139 11.217 1.00 . A A . 102 ARG CG 1 1
18 30408 1 1 102 ARG CZ C -23.381 -12.472 9.584 1.00 . A A . 102 ARG CZ 1 1
18 30409 1 1 102 ARG H H -17.505 -11.407 10.120 1.00 . A A . 102 ARG H 1 1
18 30410 1 1 102 ARG HA H -19.970 -10.723 8.798 1.00 . A A . 102 ARG HA 1 1
18 30411 1 1 102 ARG HB2 H -19.139 -10.270 11.670 1.00 . A A . 102 ARG HB2 1 1
18 30412 1 1 102 ARG HB3 H -20.774 -10.157 11.033 1.00 . A A . 102 ARG HB3 1 1
18 30413 1 1 102 ARG HD2 H -20.620 -12.703 9.249 1.00 . A A . 102 ARG HD2 1 1
18 30414 1 1 102 ARG HD3 H -21.184 -13.790 10.518 1.00 . A A . 102 ARG HD3 1 1
18 30415 1 1 102 ARG HE H -22.389 -11.255 10.813 1.00 . A A . 102 ARG HE 1 1
18 30416 1 1 102 ARG HG2 H -19.092 -12.653 11.123 1.00 . A A . 102 ARG HG2 1 1
18 30417 1 1 102 ARG HG3 H -20.412 -12.251 12.223 1.00 . A A . 102 ARG HG3 1 1
18 30418 1 1 102 ARG HH11 H -22.460 -14.081 8.781 1.00 . A A . 102 ARG HH11 1 1
18 30419 1 1 102 ARG HH12 H -24.117 -13.869 8.323 1.00 . A A . 102 ARG HH12 1 1
18 30420 1 1 102 ARG HH21 H -24.571 -10.966 10.216 1.00 . A A . 102 ARG HH21 1 1
18 30421 1 1 102 ARG HH22 H -25.317 -12.097 9.139 1.00 . A A . 102 ARG HH22 1 1
18 30422 1 1 102 ARG N N -18.016 -11.109 9.338 1.00 . A A . 102 ARG N 1 1
18 30423 1 1 102 ARG NE N -22.317 -12.064 10.265 1.00 . A A . 102 ARG NE 1 1
18 30424 1 1 102 ARG NH1 N -23.314 -13.563 8.834 1.00 . A A . 102 ARG NH1 1 1
18 30425 1 1 102 ARG NH2 N -24.516 -11.789 9.652 1.00 . A A . 102 ARG NH2 1 1
18 30426 1 1 102 ARG O O -19.972 -8.153 8.989 1.00 . A A . 102 ARG O 1 1
18 30427 1 1 103 GLU C C -17.742 -6.527 8.056 1.00 . A A . 103 GLU C 1 1
18 30428 1 1 103 GLU CA C -17.495 -7.011 9.482 1.00 . A A . 103 GLU CA 1 1
18 30429 1 1 103 GLU CB C -16.035 -6.769 9.870 1.00 . A A . 103 GLU CB 1 1
18 30430 1 1 103 GLU CD C -16.435 -4.293 10.170 1.00 . A A . 103 GLU CD 1 1
18 30431 1 1 103 GLU CG C -15.549 -5.363 9.562 1.00 . A A . 103 GLU CG 1 1
18 30432 1 1 103 GLU H H -17.134 -9.054 9.905 1.00 . A A . 103 GLU H 1 1
18 30433 1 1 103 GLU HA H -18.133 -6.456 10.153 1.00 . A A . 103 GLU HA 1 1
18 30434 1 1 103 GLU HB2 H -15.922 -6.944 10.929 1.00 . A A . 103 GLU HB2 1 1
18 30435 1 1 103 GLU HB3 H -15.412 -7.468 9.331 1.00 . A A . 103 GLU HB3 1 1
18 30436 1 1 103 GLU HG2 H -14.550 -5.247 9.955 1.00 . A A . 103 GLU HG2 1 1
18 30437 1 1 103 GLU HG3 H -15.531 -5.228 8.491 1.00 . A A . 103 GLU HG3 1 1
18 30438 1 1 103 GLU N N -17.828 -8.425 9.616 1.00 . A A . 103 GLU N 1 1
18 30439 1 1 103 GLU O O -18.112 -5.374 7.837 1.00 . A A . 103 GLU O 1 1
18 30440 1 1 103 GLU OE1 O -16.885 -4.478 11.320 1.00 . A A . 103 GLU OE1 1 1
18 30441 1 1 103 GLU OE2 O -16.678 -3.271 9.496 1.00 . A A . 103 GLU OE2 1 1
18 30442 1 1 104 GLU C C -19.110 -6.466 5.463 1.00 . A A . 104 GLU C 1 1
18 30443 1 1 104 GLU CA C -17.731 -7.080 5.686 1.00 . A A . 104 GLU CA 1 1
18 30444 1 1 104 GLU CB C -17.567 -8.325 4.812 1.00 . A A . 104 GLU CB 1 1
18 30445 1 1 104 GLU CD C -19.390 -8.428 3.066 1.00 . A A . 104 GLU CD 1 1
18 30446 1 1 104 GLU CG C -17.938 -8.099 3.356 1.00 . A A . 104 GLU CG 1 1
18 30447 1 1 104 GLU H H -17.238 -8.321 7.329 1.00 . A A . 104 GLU H 1 1
18 30448 1 1 104 GLU HA H -16.980 -6.356 5.410 1.00 . A A . 104 GLU HA 1 1
18 30449 1 1 104 GLU HB2 H -16.537 -8.647 4.854 1.00 . A A . 104 GLU HB2 1 1
18 30450 1 1 104 GLU HB3 H -18.197 -9.110 5.204 1.00 . A A . 104 GLU HB3 1 1
18 30451 1 1 104 GLU HG2 H -17.765 -7.062 3.110 1.00 . A A . 104 GLU HG2 1 1
18 30452 1 1 104 GLU HG3 H -17.312 -8.724 2.737 1.00 . A A . 104 GLU HG3 1 1
18 30453 1 1 104 GLU N N -17.533 -7.417 7.091 1.00 . A A . 104 GLU N 1 1
18 30454 1 1 104 GLU O O -20.021 -6.652 6.270 1.00 . A A . 104 GLU O 1 1
18 30455 1 1 104 GLU OE1 O -19.921 -9.367 3.695 1.00 . A A . 104 GLU OE1 1 1
18 30456 1 1 104 GLU OE2 O -19.994 -7.748 2.210 1.00 . A A . 104 GLU OE2 1 1
19 30457 1 1 1 MET C C 3.144 -2.070 -0.395 1.00 . A A . 1 MET C 1 1
19 30458 1 1 1 MET CA C 3.621 -1.048 0.632 1.00 . A A . 1 MET CA 1 1
19 30459 1 1 1 MET CB C 5.113 -1.245 0.909 1.00 . A A . 1 MET CB 1 1
19 30460 1 1 1 MET CE C 8.346 -2.098 -0.318 1.00 . A A . 1 MET CE 1 1
19 30461 1 1 1 MET CG C 6.014 -0.611 -0.139 1.00 . A A . 1 MET CG 1 1
19 30462 1 1 1 MET H1 H 2.879 -2.002 2.370 1.00 . A A . 1 MET H1 1 1
19 30463 1 1 1 MET HA H 3.466 -0.056 0.235 1.00 . A A . 1 MET HA 1 1
19 30464 1 1 1 MET HB2 H 5.350 -0.808 1.867 1.00 . A A . 1 MET HB2 1 1
19 30465 1 1 1 MET HB3 H 5.325 -2.303 0.941 1.00 . A A . 1 MET HB3 1 1
19 30466 1 1 1 MET HE1 H 8.252 -2.883 0.418 1.00 . A A . 1 MET HE1 1 1
19 30467 1 1 1 MET HE2 H 7.766 -2.353 -1.192 1.00 . A A . 1 MET HE2 1 1
19 30468 1 1 1 MET HE3 H 9.384 -1.986 -0.595 1.00 . A A . 1 MET HE3 1 1
19 30469 1 1 1 MET HG2 H 5.941 -1.183 -1.052 1.00 . A A . 1 MET HG2 1 1
19 30470 1 1 1 MET HG3 H 5.676 0.398 -0.321 1.00 . A A . 1 MET HG3 1 1
19 30471 1 1 1 MET N N 2.858 -1.159 1.869 1.00 . A A . 1 MET N 1 1
19 30472 1 1 1 MET O O 2.896 -1.731 -1.552 1.00 . A A . 1 MET O 1 1
19 30473 1 1 1 MET SD S 7.743 -0.559 0.372 1.00 . A A . 1 MET SD 1 1
19 30474 1 1 2 ALA C C 1.341 -5.094 -0.275 1.00 . A A . 2 ALA C 1 1
19 30475 1 1 2 ALA CA C 2.567 -4.390 -0.846 1.00 . A A . 2 ALA CA 1 1
19 30476 1 1 2 ALA CB C 3.691 -5.389 -1.079 1.00 . A A . 2 ALA CB 1 1
19 30477 1 1 2 ALA H H 3.229 -3.528 0.969 1.00 . A A . 2 ALA H 1 1
19 30478 1 1 2 ALA HA H 2.307 -3.951 -1.798 1.00 . A A . 2 ALA HA 1 1
19 30479 1 1 2 ALA HB1 H 3.273 -6.329 -1.411 1.00 . A A . 2 ALA HB1 1 1
19 30480 1 1 2 ALA HB2 H 4.362 -5.007 -1.833 1.00 . A A . 2 ALA HB2 1 1
19 30481 1 1 2 ALA HB3 H 4.233 -5.542 -0.158 1.00 . A A . 2 ALA HB3 1 1
19 30482 1 1 2 ALA N N 3.017 -3.320 0.036 1.00 . A A . 2 ALA N 1 1
19 30483 1 1 2 ALA O O 0.937 -4.835 0.858 1.00 . A A . 2 ALA O 1 1
19 30484 1 1 3 ALA C C -0.152 -8.226 -0.612 1.00 . A A . 3 ALA C 1 1
19 30485 1 1 3 ALA CA C -0.426 -6.727 -0.639 1.00 . A A . 3 ALA CA 1 1
19 30486 1 1 3 ALA CB C -1.603 -6.420 -1.553 1.00 . A A . 3 ALA CB 1 1
19 30487 1 1 3 ALA H H 1.123 -6.148 -1.959 1.00 . A A . 3 ALA H 1 1
19 30488 1 1 3 ALA HA H -0.682 -6.400 0.359 1.00 . A A . 3 ALA HA 1 1
19 30489 1 1 3 ALA HB1 H -2.392 -7.136 -1.375 1.00 . A A . 3 ALA HB1 1 1
19 30490 1 1 3 ALA HB2 H -1.967 -5.424 -1.349 1.00 . A A . 3 ALA HB2 1 1
19 30491 1 1 3 ALA HB3 H -1.285 -6.483 -2.583 1.00 . A A . 3 ALA HB3 1 1
19 30492 1 1 3 ALA N N 0.753 -5.985 -1.067 1.00 . A A . 3 ALA N 1 1
19 30493 1 1 3 ALA O O -0.864 -9.010 -1.241 1.00 . A A . 3 ALA O 1 1
19 30494 1 1 4 THR C C 0.779 -10.621 1.547 1.00 . A A . 4 THR C 1 1
19 30495 1 1 4 THR CA C 1.255 -10.026 0.227 1.00 . A A . 4 THR CA 1 1
19 30496 1 1 4 THR CB C 2.780 -10.217 0.112 1.00 . A A . 4 THR CB 1 1
19 30497 1 1 4 THR CG2 C 3.292 -9.686 -1.219 1.00 . A A . 4 THR CG2 1 1
19 30498 1 1 4 THR H H 1.415 -7.949 0.598 1.00 . A A . 4 THR H 1 1
19 30499 1 1 4 THR HA H 0.784 -10.558 -0.587 1.00 . A A . 4 THR HA 1 1
19 30500 1 1 4 THR HB H 3.001 -11.273 0.171 1.00 . A A . 4 THR HB 1 1
19 30501 1 1 4 THR HG1 H 3.612 -8.629 0.935 1.00 . A A . 4 THR HG1 1 1
19 30502 1 1 4 THR HG21 H 2.627 -8.916 -1.579 1.00 . A A . 4 THR HG21 1 1
19 30503 1 1 4 THR HG22 H 3.330 -10.492 -1.937 1.00 . A A . 4 THR HG22 1 1
19 30504 1 1 4 THR HG23 H 4.281 -9.275 -1.086 1.00 . A A . 4 THR HG23 1 1
19 30505 1 1 4 THR N N 0.886 -8.621 0.120 1.00 . A A . 4 THR N 1 1
19 30506 1 1 4 THR O O 1.357 -11.585 2.050 1.00 . A A . 4 THR O 1 1
19 30507 1 1 4 THR OG1 O 3.441 -9.540 1.187 1.00 . A A . 4 THR OG1 1 1
19 30508 1 1 5 VAL C C -2.246 -9.981 3.581 1.00 . A A . 5 VAL C 1 1
19 30509 1 1 5 VAL CA C -0.834 -10.515 3.367 1.00 . A A . 5 VAL CA 1 1
19 30510 1 1 5 VAL CB C 0.046 -10.098 4.560 1.00 . A A . 5 VAL CB 1 1
19 30511 1 1 5 VAL CG1 C 0.031 -8.587 4.733 1.00 . A A . 5 VAL CG1 1 1
19 30512 1 1 5 VAL CG2 C -0.416 -10.794 5.831 1.00 . A A . 5 VAL CG2 1 1
19 30513 1 1 5 VAL H H -0.696 -9.276 1.657 1.00 . A A . 5 VAL H 1 1
19 30514 1 1 5 VAL HA H -0.869 -11.594 3.332 1.00 . A A . 5 VAL HA 1 1
19 30515 1 1 5 VAL HB H 1.062 -10.405 4.356 1.00 . A A . 5 VAL HB 1 1
19 30516 1 1 5 VAL HG11 H 0.802 -8.298 5.431 1.00 . A A . 5 VAL HG11 1 1
19 30517 1 1 5 VAL HG12 H 0.210 -8.113 3.779 1.00 . A A . 5 VAL HG12 1 1
19 30518 1 1 5 VAL HG13 H -0.932 -8.279 5.114 1.00 . A A . 5 VAL HG13 1 1
19 30519 1 1 5 VAL HG21 H -0.082 -11.821 5.822 1.00 . A A . 5 VAL HG21 1 1
19 30520 1 1 5 VAL HG22 H 0.000 -10.287 6.689 1.00 . A A . 5 VAL HG22 1 1
19 30521 1 1 5 VAL HG23 H -1.494 -10.767 5.885 1.00 . A A . 5 VAL HG23 1 1
19 30522 1 1 5 VAL N N -0.279 -10.041 2.105 1.00 . A A . 5 VAL N 1 1
19 30523 1 1 5 VAL O O -2.518 -8.804 3.344 1.00 . A A . 5 VAL O 1 1
19 30524 1 1 6 CYS C C -4.898 -10.683 5.741 1.00 . A A . 6 CYS C 1 1
19 30525 1 1 6 CYS CA C -4.527 -10.471 4.277 1.00 . A A . 6 CYS CA 1 1
19 30526 1 1 6 CYS CB C -5.467 -11.275 3.378 1.00 . A A . 6 CYS CB 1 1
19 30527 1 1 6 CYS H H -2.864 -11.779 4.200 1.00 . A A . 6 CYS H 1 1
19 30528 1 1 6 CYS HA H -4.626 -9.422 4.041 1.00 . A A . 6 CYS HA 1 1
19 30529 1 1 6 CYS HB2 H -5.103 -12.289 3.304 1.00 . A A . 6 CYS HB2 1 1
19 30530 1 1 6 CYS HB3 H -6.453 -11.284 3.819 1.00 . A A . 6 CYS HB3 1 1
19 30531 1 1 6 CYS HG H -4.647 -11.147 0.967 1.00 . A A . 6 CYS HG 1 1
19 30532 1 1 6 CYS N N -3.141 -10.854 4.030 1.00 . A A . 6 CYS N 1 1
19 30533 1 1 6 CYS O O -4.838 -11.802 6.252 1.00 . A A . 6 CYS O 1 1
19 30534 1 1 6 CYS SG S -5.619 -10.623 1.698 1.00 . A A . 6 CYS SG 1 1
19 30535 1 1 7 THR C C -7.160 -9.871 7.975 1.00 . A A . 7 THR C 1 1
19 30536 1 1 7 THR CA C -5.657 -9.668 7.818 1.00 . A A . 7 THR CA 1 1
19 30537 1 1 7 THR CB C -5.242 -8.391 8.573 1.00 . A A . 7 THR CB 1 1
19 30538 1 1 7 THR CG2 C -4.523 -8.738 9.868 1.00 . A A . 7 THR CG2 1 1
19 30539 1 1 7 THR H H -5.307 -8.738 5.950 1.00 . A A . 7 THR H 1 1
19 30540 1 1 7 THR HA H -5.142 -10.508 8.262 1.00 . A A . 7 THR HA 1 1
19 30541 1 1 7 THR HB H -6.132 -7.827 8.812 1.00 . A A . 7 THR HB 1 1
19 30542 1 1 7 THR HG1 H -3.595 -8.087 7.531 1.00 . A A . 7 THR HG1 1 1
19 30543 1 1 7 THR HG21 H -5.248 -8.866 10.658 1.00 . A A . 7 THR HG21 1 1
19 30544 1 1 7 THR HG22 H -3.845 -7.939 10.129 1.00 . A A . 7 THR HG22 1 1
19 30545 1 1 7 THR HG23 H -3.968 -9.655 9.737 1.00 . A A . 7 THR HG23 1 1
19 30546 1 1 7 THR N N -5.280 -9.601 6.412 1.00 . A A . 7 THR N 1 1
19 30547 1 1 7 THR O O -7.947 -9.421 7.141 1.00 . A A . 7 THR O 1 1
19 30548 1 1 7 THR OG1 O -4.388 -7.591 7.748 1.00 . A A . 7 THR OG1 1 1
19 30549 1 1 8 ILE C C -9.348 -10.359 10.718 1.00 . A A . 8 ILE C 1 1
19 30550 1 1 8 ILE CA C -8.962 -10.810 9.313 1.00 . A A . 8 ILE CA 1 1
19 30551 1 1 8 ILE CB C -9.298 -12.304 9.155 1.00 . A A . 8 ILE CB 1 1
19 30552 1 1 8 ILE CD1 C -7.441 -13.017 7.567 1.00 . A A . 8 ILE CD1 1 1
19 30553 1 1 8 ILE CG1 C -8.018 -13.120 8.962 1.00 . A A . 8 ILE CG1 1 1
19 30554 1 1 8 ILE CG2 C -10.247 -12.513 7.984 1.00 . A A . 8 ILE CG2 1 1
19 30555 1 1 8 ILE H H -6.878 -10.883 9.675 1.00 . A A . 8 ILE H 1 1
19 30556 1 1 8 ILE HA H -9.544 -10.252 8.594 1.00 . A A . 8 ILE HA 1 1
19 30557 1 1 8 ILE HB H -9.795 -12.636 10.054 1.00 . A A . 8 ILE HB 1 1
19 30558 1 1 8 ILE HD11 H -7.754 -13.871 6.984 1.00 . A A . 8 ILE HD11 1 1
19 30559 1 1 8 ILE HD12 H -7.795 -12.112 7.096 1.00 . A A . 8 ILE HD12 1 1
19 30560 1 1 8 ILE HD13 H -6.363 -12.997 7.624 1.00 . A A . 8 ILE HD13 1 1
19 30561 1 1 8 ILE HG12 H -7.269 -12.773 9.656 1.00 . A A . 8 ILE HG12 1 1
19 30562 1 1 8 ILE HG13 H -8.230 -14.161 9.158 1.00 . A A . 8 ILE HG13 1 1
19 30563 1 1 8 ILE HG21 H -9.825 -12.068 7.095 1.00 . A A . 8 ILE HG21 1 1
19 30564 1 1 8 ILE HG22 H -10.392 -13.570 7.823 1.00 . A A . 8 ILE HG22 1 1
19 30565 1 1 8 ILE HG23 H -11.197 -12.048 8.203 1.00 . A A . 8 ILE HG23 1 1
19 30566 1 1 8 ILE N N -7.552 -10.550 9.048 1.00 . A A . 8 ILE N 1 1
19 30567 1 1 8 ILE O O -8.571 -9.697 11.405 1.00 . A A . 8 ILE O 1 1
19 30568 1 1 9 ALA C C -9.979 -10.602 13.527 1.00 . A A . 9 ALA C 1 1
19 30569 1 1 9 ALA CA C -11.044 -10.360 12.463 1.00 . A A . 9 ALA CA 1 1
19 30570 1 1 9 ALA CB C -12.308 -11.141 12.792 1.00 . A A . 9 ALA CB 1 1
19 30571 1 1 9 ALA H H -11.129 -11.251 10.545 1.00 . A A . 9 ALA H 1 1
19 30572 1 1 9 ALA HA H -11.293 -9.309 12.450 1.00 . A A . 9 ALA HA 1 1
19 30573 1 1 9 ALA HB1 H -12.112 -12.199 12.693 1.00 . A A . 9 ALA HB1 1 1
19 30574 1 1 9 ALA HB2 H -12.612 -10.923 13.805 1.00 . A A . 9 ALA HB2 1 1
19 30575 1 1 9 ALA HB3 H -13.095 -10.856 12.110 1.00 . A A . 9 ALA HB3 1 1
19 30576 1 1 9 ALA N N -10.555 -10.724 11.139 1.00 . A A . 9 ALA N 1 1
19 30577 1 1 9 ALA O O -9.708 -9.734 14.357 1.00 . A A . 9 ALA O 1 1
19 30578 1 1 10 ASP C C -7.408 -13.204 13.885 1.00 . A A . 10 ASP C 1 1
19 30579 1 1 10 ASP CA C -8.342 -12.143 14.460 1.00 . A A . 10 ASP CA 1 1
19 30580 1 1 10 ASP CB C -8.973 -12.650 15.757 1.00 . A A . 10 ASP CB 1 1
19 30581 1 1 10 ASP CG C -9.985 -11.676 16.329 1.00 . A A . 10 ASP CG 1 1
19 30582 1 1 10 ASP H H -9.638 -12.438 12.812 1.00 . A A . 10 ASP H 1 1
19 30583 1 1 10 ASP HA H -7.768 -11.254 14.673 1.00 . A A . 10 ASP HA 1 1
19 30584 1 1 10 ASP HB2 H -9.474 -13.588 15.564 1.00 . A A . 10 ASP HB2 1 1
19 30585 1 1 10 ASP HB3 H -8.196 -12.807 16.491 1.00 . A A . 10 ASP HB3 1 1
19 30586 1 1 10 ASP N N -9.379 -11.787 13.498 1.00 . A A . 10 ASP N 1 1
19 30587 1 1 10 ASP O O -7.261 -14.287 14.451 1.00 . A A . 10 ASP O 1 1
19 30588 1 1 10 ASP OD1 O -9.580 -10.790 17.109 1.00 . A A . 10 ASP OD1 1 1
19 30589 1 1 10 ASP OD2 O -11.182 -11.800 15.995 1.00 . A A . 10 ASP OD2 1 1
19 30590 1 1 11 MET C C -5.067 -13.107 11.011 1.00 . A A . 11 MET C 1 1
19 30591 1 1 11 MET CA C -5.862 -13.811 12.107 1.00 . A A . 11 MET CA 1 1
19 30592 1 1 11 MET CB C -6.629 -14.995 11.517 1.00 . A A . 11 MET CB 1 1
19 30593 1 1 11 MET CE C -7.821 -17.729 10.228 1.00 . A A . 11 MET CE 1 1
19 30594 1 1 11 MET CG C -5.869 -16.309 11.589 1.00 . A A . 11 MET CG 1 1
19 30595 1 1 11 MET H H -6.939 -12.006 12.354 1.00 . A A . 11 MET H 1 1
19 30596 1 1 11 MET HA H -5.175 -14.176 12.856 1.00 . A A . 11 MET HA 1 1
19 30597 1 1 11 MET HB2 H -7.558 -15.111 12.055 1.00 . A A . 11 MET HB2 1 1
19 30598 1 1 11 MET HB3 H -6.847 -14.787 10.480 1.00 . A A . 11 MET HB3 1 1
19 30599 1 1 11 MET HE1 H -8.886 -17.777 10.403 1.00 . A A . 11 MET HE1 1 1
19 30600 1 1 11 MET HE2 H -7.586 -16.823 9.688 1.00 . A A . 11 MET HE2 1 1
19 30601 1 1 11 MET HE3 H -7.513 -18.585 9.646 1.00 . A A . 11 MET HE3 1 1
19 30602 1 1 11 MET HG2 H -5.307 -16.435 10.675 1.00 . A A . 11 MET HG2 1 1
19 30603 1 1 11 MET HG3 H -5.188 -16.269 12.426 1.00 . A A . 11 MET HG3 1 1
19 30604 1 1 11 MET N N -6.781 -12.885 12.758 1.00 . A A . 11 MET N 1 1
19 30605 1 1 11 MET O O -5.372 -11.974 10.639 1.00 . A A . 11 MET O 1 1
19 30606 1 1 11 MET SD S -6.958 -17.731 11.797 1.00 . A A . 11 MET SD 1 1
19 30607 1 1 12 THR C C -2.902 -14.266 8.373 1.00 . A A . 12 THR C 1 1
19 30608 1 1 12 THR CA C -3.207 -13.227 9.446 1.00 . A A . 12 THR CA 1 1
19 30609 1 1 12 THR CB C -1.881 -12.687 10.013 1.00 . A A . 12 THR CB 1 1
19 30610 1 1 12 THR CG2 C -1.064 -12.008 8.924 1.00 . A A . 12 THR CG2 1 1
19 30611 1 1 12 THR H H -3.854 -14.686 10.836 1.00 . A A . 12 THR H 1 1
19 30612 1 1 12 THR HA H -3.743 -12.404 8.994 1.00 . A A . 12 THR HA 1 1
19 30613 1 1 12 THR HB H -1.311 -13.516 10.406 1.00 . A A . 12 THR HB 1 1
19 30614 1 1 12 THR HG1 H -1.319 -11.350 11.350 1.00 . A A . 12 THR HG1 1 1
19 30615 1 1 12 THR HG21 H -1.630 -11.993 8.006 1.00 . A A . 12 THR HG21 1 1
19 30616 1 1 12 THR HG22 H -0.144 -12.553 8.771 1.00 . A A . 12 THR HG22 1 1
19 30617 1 1 12 THR HG23 H -0.836 -10.995 9.224 1.00 . A A . 12 THR HG23 1 1
19 30618 1 1 12 THR N N -4.046 -13.787 10.498 1.00 . A A . 12 THR N 1 1
19 30619 1 1 12 THR O O -2.080 -15.159 8.576 1.00 . A A . 12 THR O 1 1
19 30620 1 1 12 THR OG1 O -2.143 -11.757 11.070 1.00 . A A . 12 THR OG1 1 1
19 30621 1 1 13 VAL C C -2.295 -14.566 5.169 1.00 . A A . 13 VAL C 1 1
19 30622 1 1 13 VAL CA C -3.369 -15.073 6.125 1.00 . A A . 13 VAL CA 1 1
19 30623 1 1 13 VAL CB C -4.674 -15.300 5.338 1.00 . A A . 13 VAL CB 1 1
19 30624 1 1 13 VAL CG1 C -4.441 -16.265 4.185 1.00 . A A . 13 VAL CG1 1 1
19 30625 1 1 13 VAL CG2 C -5.769 -15.814 6.261 1.00 . A A . 13 VAL CG2 1 1
19 30626 1 1 13 VAL H H -4.213 -13.412 7.128 1.00 . A A . 13 VAL H 1 1
19 30627 1 1 13 VAL HA H -3.052 -16.020 6.537 1.00 . A A . 13 VAL HA 1 1
19 30628 1 1 13 VAL HB H -4.992 -14.354 4.927 1.00 . A A . 13 VAL HB 1 1
19 30629 1 1 13 VAL HG11 H -5.279 -16.942 4.108 1.00 . A A . 13 VAL HG11 1 1
19 30630 1 1 13 VAL HG12 H -4.340 -15.709 3.265 1.00 . A A . 13 VAL HG12 1 1
19 30631 1 1 13 VAL HG13 H -3.538 -16.830 4.366 1.00 . A A . 13 VAL HG13 1 1
19 30632 1 1 13 VAL HG21 H -6.686 -15.280 6.063 1.00 . A A . 13 VAL HG21 1 1
19 30633 1 1 13 VAL HG22 H -5.921 -16.868 6.086 1.00 . A A . 13 VAL HG22 1 1
19 30634 1 1 13 VAL HG23 H -5.476 -15.658 7.289 1.00 . A A . 13 VAL HG23 1 1
19 30635 1 1 13 VAL N N -3.570 -14.144 7.230 1.00 . A A . 13 VAL N 1 1
19 30636 1 1 13 VAL O O -2.172 -13.362 4.940 1.00 . A A . 13 VAL O 1 1
19 30637 1 1 14 ASP C C -0.764 -15.660 2.283 1.00 . A A . 14 ASP C 1 1
19 30638 1 1 14 ASP CA C -0.455 -15.138 3.682 1.00 . A A . 14 ASP CA 1 1
19 30639 1 1 14 ASP CB C 0.883 -15.699 4.166 1.00 . A A . 14 ASP CB 1 1
19 30640 1 1 14 ASP CG C 1.958 -14.634 4.261 1.00 . A A . 14 ASP CG 1 1
19 30641 1 1 14 ASP H H -1.666 -16.434 4.838 1.00 . A A . 14 ASP H 1 1
19 30642 1 1 14 ASP HA H -0.390 -14.061 3.645 1.00 . A A . 14 ASP HA 1 1
19 30643 1 1 14 ASP HB2 H 0.750 -16.137 5.144 1.00 . A A . 14 ASP HB2 1 1
19 30644 1 1 14 ASP HB3 H 1.217 -16.461 3.477 1.00 . A A . 14 ASP HB3 1 1
19 30645 1 1 14 ASP N N -1.519 -15.491 4.615 1.00 . A A . 14 ASP N 1 1
19 30646 1 1 14 ASP O O -0.957 -16.859 2.086 1.00 . A A . 14 ASP O 1 1
19 30647 1 1 14 ASP OD1 O 2.023 -13.775 3.357 1.00 . A A . 14 ASP OD1 1 1
19 30648 1 1 14 ASP OD2 O 2.734 -14.659 5.239 1.00 . A A . 14 ASP OD2 1 1
19 30649 1 1 15 MET C C 0.166 -15.615 -0.769 1.00 . A A . 15 MET C 1 1
19 30650 1 1 15 MET CA C -1.095 -15.121 -0.067 1.00 . A A . 15 MET CA 1 1
19 30651 1 1 15 MET CB C -1.680 -13.928 -0.826 1.00 . A A . 15 MET CB 1 1
19 30652 1 1 15 MET CE C -0.756 -11.249 -3.433 1.00 . A A . 15 MET CE 1 1
19 30653 1 1 15 MET CG C -0.649 -12.873 -1.190 1.00 . A A . 15 MET CG 1 1
19 30654 1 1 15 MET H H -0.646 -13.810 1.533 1.00 . A A . 15 MET H 1 1
19 30655 1 1 15 MET HA H -1.821 -15.919 -0.053 1.00 . A A . 15 MET HA 1 1
19 30656 1 1 15 MET HB2 H -2.136 -14.285 -1.738 1.00 . A A . 15 MET HB2 1 1
19 30657 1 1 15 MET HB3 H -2.438 -13.463 -0.213 1.00 . A A . 15 MET HB3 1 1
19 30658 1 1 15 MET HE1 H 0.111 -10.635 -3.629 1.00 . A A . 15 MET HE1 1 1
19 30659 1 1 15 MET HE2 H -1.359 -11.317 -4.327 1.00 . A A . 15 MET HE2 1 1
19 30660 1 1 15 MET HE3 H -1.339 -10.807 -2.639 1.00 . A A . 15 MET HE3 1 1
19 30661 1 1 15 MET HG2 H -1.044 -11.900 -0.939 1.00 . A A . 15 MET HG2 1 1
19 30662 1 1 15 MET HG3 H 0.248 -13.054 -0.616 1.00 . A A . 15 MET HG3 1 1
19 30663 1 1 15 MET N N -0.809 -14.751 1.314 1.00 . A A . 15 MET N 1 1
19 30664 1 1 15 MET O O 0.097 -16.208 -1.846 1.00 . A A . 15 MET O 1 1
19 30665 1 1 15 MET SD S -0.227 -12.889 -2.943 1.00 . A A . 15 MET SD 1 1
19 30666 1 1 16 VAL C C 3.172 -16.971 0.051 1.00 . A A . 16 VAL C 1 1
19 30667 1 1 16 VAL CA C 2.594 -15.788 -0.718 1.00 . A A . 16 VAL CA 1 1
19 30668 1 1 16 VAL CB C 3.617 -14.637 -0.713 1.00 . A A . 16 VAL CB 1 1
19 30669 1 1 16 VAL CG1 C 3.271 -13.611 -1.781 1.00 . A A . 16 VAL CG1 1 1
19 30670 1 1 16 VAL CG2 C 3.681 -13.988 0.661 1.00 . A A . 16 VAL CG2 1 1
19 30671 1 1 16 VAL H H 1.308 -14.891 0.704 1.00 . A A . 16 VAL H 1 1
19 30672 1 1 16 VAL HA H 2.423 -16.086 -1.743 1.00 . A A . 16 VAL HA 1 1
19 30673 1 1 16 VAL HB H 4.590 -15.046 -0.941 1.00 . A A . 16 VAL HB 1 1
19 30674 1 1 16 VAL HG11 H 2.787 -14.104 -2.611 1.00 . A A . 16 VAL HG11 1 1
19 30675 1 1 16 VAL HG12 H 2.606 -12.868 -1.365 1.00 . A A . 16 VAL HG12 1 1
19 30676 1 1 16 VAL HG13 H 4.176 -13.132 -2.126 1.00 . A A . 16 VAL HG13 1 1
19 30677 1 1 16 VAL HG21 H 4.584 -13.401 0.740 1.00 . A A . 16 VAL HG21 1 1
19 30678 1 1 16 VAL HG22 H 2.822 -13.348 0.797 1.00 . A A . 16 VAL HG22 1 1
19 30679 1 1 16 VAL HG23 H 3.683 -14.755 1.422 1.00 . A A . 16 VAL HG23 1 1
19 30680 1 1 16 VAL N N 1.317 -15.368 -0.153 1.00 . A A . 16 VAL N 1 1
19 30681 1 1 16 VAL O O 3.895 -17.795 -0.510 1.00 . A A . 16 VAL O 1 1
19 30682 1 1 17 ARG C C 2.252 -19.180 2.405 1.00 . A A . 17 ARG C 1 1
19 30683 1 1 17 ARG CA C 3.337 -18.130 2.184 1.00 . A A . 17 ARG CA 1 1
19 30684 1 1 17 ARG CB C 3.810 -17.579 3.531 1.00 . A A . 17 ARG CB 1 1
19 30685 1 1 17 ARG CD C 5.598 -16.210 4.645 1.00 . A A . 17 ARG CD 1 1
19 30686 1 1 17 ARG CG C 4.732 -16.377 3.407 1.00 . A A . 17 ARG CG 1 1
19 30687 1 1 17 ARG CZ C 7.811 -15.750 3.678 1.00 . A A . 17 ARG CZ 1 1
19 30688 1 1 17 ARG H H 2.269 -16.361 1.727 1.00 . A A . 17 ARG H 1 1
19 30689 1 1 17 ARG HA H 4.173 -18.594 1.681 1.00 . A A . 17 ARG HA 1 1
19 30690 1 1 17 ARG HB2 H 2.947 -17.284 4.109 1.00 . A A . 17 ARG HB2 1 1
19 30691 1 1 17 ARG HB3 H 4.338 -18.358 4.059 1.00 . A A . 17 ARG HB3 1 1
19 30692 1 1 17 ARG HD2 H 5.003 -15.762 5.427 1.00 . A A . 17 ARG HD2 1 1
19 30693 1 1 17 ARG HD3 H 5.938 -17.183 4.965 1.00 . A A . 17 ARG HD3 1 1
19 30694 1 1 17 ARG HE H 6.754 -14.459 4.771 1.00 . A A . 17 ARG HE 1 1
19 30695 1 1 17 ARG HG2 H 5.374 -16.514 2.549 1.00 . A A . 17 ARG HG2 1 1
19 30696 1 1 17 ARG HG3 H 4.134 -15.488 3.273 1.00 . A A . 17 ARG HG3 1 1
19 30697 1 1 17 ARG HH11 H 7.080 -17.593 3.290 1.00 . A A . 17 ARG HH11 1 1
19 30698 1 1 17 ARG HH12 H 8.639 -17.255 2.613 1.00 . A A . 17 ARG HH12 1 1
19 30699 1 1 17 ARG HH21 H 8.807 -14.003 3.885 1.00 . A A . 17 ARG HH21 1 1
19 30700 1 1 17 ARG HH22 H 9.620 -15.214 2.953 1.00 . A A . 17 ARG HH22 1 1
19 30701 1 1 17 ARG N N 2.849 -17.048 1.337 1.00 . A A . 17 ARG N 1 1
19 30702 1 1 17 ARG NE N 6.760 -15.362 4.391 1.00 . A A . 17 ARG NE 1 1
19 30703 1 1 17 ARG NH1 N 7.846 -16.966 3.151 1.00 . A A . 17 ARG NH1 1 1
19 30704 1 1 17 ARG NH2 N 8.830 -14.921 3.490 1.00 . A A . 17 ARG NH2 1 1
19 30705 1 1 17 ARG O O 2.539 -20.310 2.798 1.00 . A A . 17 ARG O 1 1
19 30706 1 1 18 ARG C C -0.184 -20.230 3.753 1.00 . A A . 18 ARG C 1 1
19 30707 1 1 18 ARG CA C -0.123 -19.704 2.322 1.00 . A A . 18 ARG CA 1 1
19 30708 1 1 18 ARG CB C -0.018 -20.874 1.342 1.00 . A A . 18 ARG CB 1 1
19 30709 1 1 18 ARG CD C 0.682 -19.970 -0.896 1.00 . A A . 18 ARG CD 1 1
19 30710 1 1 18 ARG CG C -0.465 -20.529 -0.069 1.00 . A A . 18 ARG CG 1 1
19 30711 1 1 18 ARG CZ C 2.272 -20.791 -2.582 1.00 . A A . 18 ARG CZ 1 1
19 30712 1 1 18 ARG H H 0.840 -17.883 1.838 1.00 . A A . 18 ARG H 1 1
19 30713 1 1 18 ARG HA H -1.027 -19.153 2.114 1.00 . A A . 18 ARG HA 1 1
19 30714 1 1 18 ARG HB2 H 1.010 -21.203 1.299 1.00 . A A . 18 ARG HB2 1 1
19 30715 1 1 18 ARG HB3 H -0.632 -21.686 1.702 1.00 . A A . 18 ARG HB3 1 1
19 30716 1 1 18 ARG HD2 H 0.280 -19.285 -1.629 1.00 . A A . 18 ARG HD2 1 1
19 30717 1 1 18 ARG HD3 H 1.355 -19.439 -0.240 1.00 . A A . 18 ARG HD3 1 1
19 30718 1 1 18 ARG HE H 1.279 -21.945 -1.293 1.00 . A A . 18 ARG HE 1 1
19 30719 1 1 18 ARG HG2 H -0.837 -21.423 -0.549 1.00 . A A . 18 ARG HG2 1 1
19 30720 1 1 18 ARG HG3 H -1.253 -19.792 -0.017 1.00 . A A . 18 ARG HG3 1 1
19 30721 1 1 18 ARG HH11 H 2.009 -18.788 -2.565 1.00 . A A . 18 ARG HH11 1 1
19 30722 1 1 18 ARG HH12 H 3.128 -19.380 -3.749 1.00 . A A . 18 ARG HH12 1 1
19 30723 1 1 18 ARG HH21 H 2.749 -22.737 -2.847 1.00 . A A . 18 ARG HH21 1 1
19 30724 1 1 18 ARG HH22 H 3.547 -21.627 -3.909 1.00 . A A . 18 ARG HH22 1 1
19 30725 1 1 18 ARG N N 1.005 -18.797 2.149 1.00 . A A . 18 ARG N 1 1
19 30726 1 1 18 ARG NE N 1.423 -21.022 -1.587 1.00 . A A . 18 ARG NE 1 1
19 30727 1 1 18 ARG NH1 N 2.487 -19.551 -3.000 1.00 . A A . 18 ARG NH1 1 1
19 30728 1 1 18 ARG NH2 N 2.909 -21.801 -3.160 1.00 . A A . 18 ARG NH2 1 1
19 30729 1 1 18 ARG O O -0.213 -21.440 3.982 1.00 . A A . 18 ARG O 1 1
19 30730 1 1 19 THR C C -1.365 -18.922 6.847 1.00 . A A . 19 THR C 1 1
19 30731 1 1 19 THR CA C -0.260 -19.682 6.123 1.00 . A A . 19 THR CA 1 1
19 30732 1 1 19 THR CB C 1.082 -19.410 6.829 1.00 . A A . 19 THR CB 1 1
19 30733 1 1 19 THR CG2 C 2.242 -19.970 6.020 1.00 . A A . 19 THR CG2 1 1
19 30734 1 1 19 THR H H -0.179 -18.364 4.469 1.00 . A A . 19 THR H 1 1
19 30735 1 1 19 THR HA H -0.466 -20.741 6.182 1.00 . A A . 19 THR HA 1 1
19 30736 1 1 19 THR HB H 1.068 -19.895 7.795 1.00 . A A . 19 THR HB 1 1
19 30737 1 1 19 THR HG1 H 2.198 -17.803 7.074 1.00 . A A . 19 THR HG1 1 1
19 30738 1 1 19 THR HG21 H 1.988 -20.956 5.662 1.00 . A A . 19 THR HG21 1 1
19 30739 1 1 19 THR HG22 H 3.121 -20.031 6.646 1.00 . A A . 19 THR HG22 1 1
19 30740 1 1 19 THR HG23 H 2.442 -19.321 5.181 1.00 . A A . 19 THR HG23 1 1
19 30741 1 1 19 THR N N -0.204 -19.312 4.715 1.00 . A A . 19 THR N 1 1
19 30742 1 1 19 THR O O -2.009 -18.045 6.272 1.00 . A A . 19 THR O 1 1
19 30743 1 1 19 THR OG1 O 1.260 -18.002 7.017 1.00 . A A . 19 THR OG1 1 1
19 30744 1 1 20 VAL C C -2.145 -18.432 10.359 1.00 . A A . 20 VAL C 1 1
19 30745 1 1 20 VAL CA C -2.608 -18.614 8.918 1.00 . A A . 20 VAL CA 1 1
19 30746 1 1 20 VAL CB C -3.921 -19.418 8.909 1.00 . A A . 20 VAL CB 1 1
19 30747 1 1 20 VAL CG1 C -4.728 -19.110 7.657 1.00 . A A . 20 VAL CG1 1 1
19 30748 1 1 20 VAL CG2 C -3.634 -20.908 9.015 1.00 . A A . 20 VAL CG2 1 1
19 30749 1 1 20 VAL H H -1.035 -19.972 8.517 1.00 . A A . 20 VAL H 1 1
19 30750 1 1 20 VAL HA H -2.803 -17.642 8.487 1.00 . A A . 20 VAL HA 1 1
19 30751 1 1 20 VAL HB H -4.506 -19.124 9.769 1.00 . A A . 20 VAL HB 1 1
19 30752 1 1 20 VAL HG11 H -5.294 -18.202 7.808 1.00 . A A . 20 VAL HG11 1 1
19 30753 1 1 20 VAL HG12 H -4.059 -18.984 6.819 1.00 . A A . 20 VAL HG12 1 1
19 30754 1 1 20 VAL HG13 H -5.407 -19.926 7.457 1.00 . A A . 20 VAL HG13 1 1
19 30755 1 1 20 VAL HG21 H -3.573 -21.335 8.025 1.00 . A A . 20 VAL HG21 1 1
19 30756 1 1 20 VAL HG22 H -2.696 -21.057 9.529 1.00 . A A . 20 VAL HG22 1 1
19 30757 1 1 20 VAL HG23 H -4.428 -21.390 9.567 1.00 . A A . 20 VAL HG23 1 1
19 30758 1 1 20 VAL N N -1.581 -19.265 8.114 1.00 . A A . 20 VAL N 1 1
19 30759 1 1 20 VAL O O -1.994 -19.404 11.100 1.00 . A A . 20 VAL O 1 1
19 30760 1 1 21 ILE C C -2.618 -16.303 12.940 1.00 . A A . 21 ILE C 1 1
19 30761 1 1 21 ILE CA C -1.478 -16.874 12.104 1.00 . A A . 21 ILE CA 1 1
19 30762 1 1 21 ILE CB C -0.309 -15.871 12.098 1.00 . A A . 21 ILE CB 1 1
19 30763 1 1 21 ILE CD1 C 0.964 -16.553 10.002 1.00 . A A . 21 ILE CD1 1 1
19 30764 1 1 21 ILE CG1 C 0.947 -16.522 11.514 1.00 . A A . 21 ILE CG1 1 1
19 30765 1 1 21 ILE CG2 C -0.041 -15.361 13.506 1.00 . A A . 21 ILE CG2 1 1
19 30766 1 1 21 ILE H H -2.060 -16.450 10.114 1.00 . A A . 21 ILE H 1 1
19 30767 1 1 21 ILE HA H -1.136 -17.792 12.559 1.00 . A A . 21 ILE HA 1 1
19 30768 1 1 21 ILE HB H -0.588 -15.030 11.482 1.00 . A A . 21 ILE HB 1 1
19 30769 1 1 21 ILE HD11 H 0.025 -16.174 9.623 1.00 . A A . 21 ILE HD11 1 1
19 30770 1 1 21 ILE HD12 H 1.773 -15.937 9.638 1.00 . A A . 21 ILE HD12 1 1
19 30771 1 1 21 ILE HD13 H 1.104 -17.569 9.664 1.00 . A A . 21 ILE HD13 1 1
19 30772 1 1 21 ILE HG12 H 1.816 -15.974 11.844 1.00 . A A . 21 ILE HG12 1 1
19 30773 1 1 21 ILE HG13 H 1.013 -17.541 11.868 1.00 . A A . 21 ILE HG13 1 1
19 30774 1 1 21 ILE HG21 H 1.020 -15.211 13.639 1.00 . A A . 21 ILE HG21 1 1
19 30775 1 1 21 ILE HG22 H -0.557 -14.424 13.652 1.00 . A A . 21 ILE HG22 1 1
19 30776 1 1 21 ILE HG23 H -0.396 -16.084 14.224 1.00 . A A . 21 ILE HG23 1 1
19 30777 1 1 21 ILE N N -1.922 -17.182 10.750 1.00 . A A . 21 ILE N 1 1
19 30778 1 1 21 ILE O O -3.154 -15.238 12.632 1.00 . A A . 21 ILE O 1 1
19 30779 1 1 22 ARG C C -3.501 -15.860 16.105 1.00 . A A . 22 ARG C 1 1
19 30780 1 1 22 ARG CA C -4.059 -16.581 14.881 1.00 . A A . 22 ARG CA 1 1
19 30781 1 1 22 ARG CB C -4.902 -17.778 15.322 1.00 . A A . 22 ARG CB 1 1
19 30782 1 1 22 ARG CD C -6.537 -16.812 16.968 1.00 . A A . 22 ARG CD 1 1
19 30783 1 1 22 ARG CG C -6.357 -17.432 15.591 1.00 . A A . 22 ARG CG 1 1
19 30784 1 1 22 ARG CZ C -8.207 -15.466 18.169 1.00 . A A . 22 ARG CZ 1 1
19 30785 1 1 22 ARG H H -2.517 -17.857 14.193 1.00 . A A . 22 ARG H 1 1
19 30786 1 1 22 ARG HA H -4.684 -15.896 14.328 1.00 . A A . 22 ARG HA 1 1
19 30787 1 1 22 ARG HB2 H -4.871 -18.531 14.548 1.00 . A A . 22 ARG HB2 1 1
19 30788 1 1 22 ARG HB3 H -4.479 -18.188 16.227 1.00 . A A . 22 ARG HB3 1 1
19 30789 1 1 22 ARG HD2 H -6.396 -17.578 17.715 1.00 . A A . 22 ARG HD2 1 1
19 30790 1 1 22 ARG HD3 H -5.794 -16.040 17.100 1.00 . A A . 22 ARG HD3 1 1
19 30791 1 1 22 ARG HE H -8.532 -16.409 16.442 1.00 . A A . 22 ARG HE 1 1
19 30792 1 1 22 ARG HG2 H -6.695 -16.729 14.845 1.00 . A A . 22 ARG HG2 1 1
19 30793 1 1 22 ARG HG3 H -6.949 -18.334 15.532 1.00 . A A . 22 ARG HG3 1 1
19 30794 1 1 22 ARG HH11 H -6.399 -15.573 19.063 1.00 . A A . 22 ARG HH11 1 1
19 30795 1 1 22 ARG HH12 H -7.585 -14.627 19.900 1.00 . A A . 22 ARG HH12 1 1
19 30796 1 1 22 ARG HH21 H -10.103 -15.166 17.534 1.00 . A A . 22 ARG HH21 1 1
19 30797 1 1 22 ARG HH22 H -9.692 -14.397 19.029 1.00 . A A . 22 ARG HH22 1 1
19 30798 1 1 22 ARG N N -2.982 -17.017 14.000 1.00 . A A . 22 ARG N 1 1
19 30799 1 1 22 ARG NE N -7.864 -16.226 17.135 1.00 . A A . 22 ARG NE 1 1
19 30800 1 1 22 ARG NH1 N -7.325 -15.200 19.123 1.00 . A A . 22 ARG NH1 1 1
19 30801 1 1 22 ARG NH2 N -9.435 -14.969 18.251 1.00 . A A . 22 ARG NH2 1 1
19 30802 1 1 22 ARG O O -2.957 -16.487 17.013 1.00 . A A . 22 ARG O 1 1
19 30803 1 1 23 SER C C -1.669 -14.012 17.492 1.00 . A A . 23 SER C 1 1
19 30804 1 1 23 SER CA C -3.146 -13.731 17.230 1.00 . A A . 23 SER CA 1 1
19 30805 1 1 23 SER CB C -3.962 -14.009 18.494 1.00 . A A . 23 SER CB 1 1
19 30806 1 1 23 SER H H -4.082 -14.095 15.367 1.00 . A A . 23 SER H 1 1
19 30807 1 1 23 SER HA H -3.259 -12.691 16.960 1.00 . A A . 23 SER HA 1 1
19 30808 1 1 23 SER HB2 H -5.001 -14.129 18.229 1.00 . A A . 23 SER HB2 1 1
19 30809 1 1 23 SER HB3 H -3.602 -14.915 18.959 1.00 . A A . 23 SER HB3 1 1
19 30810 1 1 23 SER HG H -3.729 -13.298 20.305 1.00 . A A . 23 SER HG 1 1
19 30811 1 1 23 SER N N -3.639 -14.538 16.121 1.00 . A A . 23 SER N 1 1
19 30812 1 1 23 SER O O -1.207 -13.953 18.631 1.00 . A A . 23 SER O 1 1
19 30813 1 1 23 SER OG O -3.847 -12.943 19.420 1.00 . A A . 23 SER OG 1 1
19 30814 1 1 24 GLY C C 0.758 -16.084 16.765 1.00 . A A . 24 GLY C 1 1
19 30815 1 1 24 GLY CA C 0.482 -14.607 16.563 1.00 . A A . 24 GLY CA 1 1
19 30816 1 1 24 GLY H H -1.357 -14.353 15.544 1.00 . A A . 24 GLY H 1 1
19 30817 1 1 24 GLY HA2 H 0.992 -14.275 15.670 1.00 . A A . 24 GLY HA2 1 1
19 30818 1 1 24 GLY HA3 H 0.869 -14.061 17.410 1.00 . A A . 24 GLY HA3 1 1
19 30819 1 1 24 GLY N N -0.934 -14.320 16.428 1.00 . A A . 24 GLY N 1 1
19 30820 1 1 24 GLY O O 1.887 -16.478 17.058 1.00 . A A . 24 GLY O 1 1
19 30821 1 1 25 LYS C C -0.645 -19.087 15.545 1.00 . A A . 25 LYS C 1 1
19 30822 1 1 25 LYS CA C -0.142 -18.346 16.779 1.00 . A A . 25 LYS CA 1 1
19 30823 1 1 25 LYS CB C -0.914 -18.810 18.016 1.00 . A A . 25 LYS CB 1 1
19 30824 1 1 25 LYS CD C -1.126 -16.926 19.664 1.00 . A A . 25 LYS CD 1 1
19 30825 1 1 25 LYS CE C -0.560 -16.291 20.925 1.00 . A A . 25 LYS CE 1 1
19 30826 1 1 25 LYS CG C -0.399 -18.214 19.314 1.00 . A A . 25 LYS CG 1 1
19 30827 1 1 25 LYS H H -1.152 -16.529 16.377 1.00 . A A . 25 LYS H 1 1
19 30828 1 1 25 LYS HA H 0.906 -18.568 16.916 1.00 . A A . 25 LYS HA 1 1
19 30829 1 1 25 LYS HB2 H -1.952 -18.532 17.903 1.00 . A A . 25 LYS HB2 1 1
19 30830 1 1 25 LYS HB3 H -0.845 -19.886 18.086 1.00 . A A . 25 LYS HB3 1 1
19 30831 1 1 25 LYS HD2 H -1.020 -16.229 18.845 1.00 . A A . 25 LYS HD2 1 1
19 30832 1 1 25 LYS HD3 H -2.173 -17.145 19.820 1.00 . A A . 25 LYS HD3 1 1
19 30833 1 1 25 LYS HE2 H -1.004 -15.316 21.052 1.00 . A A . 25 LYS HE2 1 1
19 30834 1 1 25 LYS HE3 H -0.812 -16.914 21.770 1.00 . A A . 25 LYS HE3 1 1
19 30835 1 1 25 LYS HG2 H -0.549 -18.927 20.112 1.00 . A A . 25 LYS HG2 1 1
19 30836 1 1 25 LYS HG3 H 0.656 -18.004 19.210 1.00 . A A . 25 LYS HG3 1 1
19 30837 1 1 25 LYS HZ1 H 1.235 -16.156 19.865 1.00 . A A . 25 LYS HZ1 1 1
19 30838 1 1 25 LYS HZ2 H 1.381 -16.927 21.364 1.00 . A A . 25 LYS HZ2 1 1
19 30839 1 1 25 LYS HZ3 H 1.212 -15.246 21.290 1.00 . A A . 25 LYS HZ3 1 1
19 30840 1 1 25 LYS N N -0.276 -16.904 16.611 1.00 . A A . 25 LYS N 1 1
19 30841 1 1 25 LYS NZ N 0.921 -16.145 20.856 1.00 . A A . 25 LYS NZ 1 1
19 30842 1 1 25 LYS O O -1.850 -19.179 15.311 1.00 . A A . 25 LYS O 1 1
19 30843 1 1 26 LYS C C -0.898 -21.583 13.882 1.00 . A A . 26 LYS C 1 1
19 30844 1 1 26 LYS CA C -0.062 -20.351 13.548 1.00 . A A . 26 LYS CA 1 1
19 30845 1 1 26 LYS CB C 1.205 -20.769 12.798 1.00 . A A . 26 LYS CB 1 1
19 30846 1 1 26 LYS CD C 1.210 -20.622 10.290 1.00 . A A . 26 LYS CD 1 1
19 30847 1 1 26 LYS CE C 2.696 -20.582 9.965 1.00 . A A . 26 LYS CE 1 1
19 30848 1 1 26 LYS CG C 0.928 -21.502 11.496 1.00 . A A . 26 LYS CG 1 1
19 30849 1 1 26 LYS H H 1.231 -19.508 14.996 1.00 . A A . 26 LYS H 1 1
19 30850 1 1 26 LYS HA H -0.644 -19.696 12.917 1.00 . A A . 26 LYS HA 1 1
19 30851 1 1 26 LYS HB2 H 1.784 -19.886 12.574 1.00 . A A . 26 LYS HB2 1 1
19 30852 1 1 26 LYS HB3 H 1.788 -21.419 13.435 1.00 . A A . 26 LYS HB3 1 1
19 30853 1 1 26 LYS HD2 H 0.677 -21.013 9.437 1.00 . A A . 26 LYS HD2 1 1
19 30854 1 1 26 LYS HD3 H 0.870 -19.617 10.501 1.00 . A A . 26 LYS HD3 1 1
19 30855 1 1 26 LYS HE2 H 2.863 -19.845 9.195 1.00 . A A . 26 LYS HE2 1 1
19 30856 1 1 26 LYS HE3 H 3.239 -20.302 10.855 1.00 . A A . 26 LYS HE3 1 1
19 30857 1 1 26 LYS HG2 H 1.558 -22.377 11.445 1.00 . A A . 26 LYS HG2 1 1
19 30858 1 1 26 LYS HG3 H -0.110 -21.801 11.477 1.00 . A A . 26 LYS HG3 1 1
19 30859 1 1 26 LYS HZ1 H 3.579 -22.448 10.286 1.00 . A A . 26 LYS HZ1 1 1
19 30860 1 1 26 LYS HZ2 H 3.944 -21.767 8.781 1.00 . A A . 26 LYS HZ2 1 1
19 30861 1 1 26 LYS HZ3 H 2.418 -22.442 9.056 1.00 . A A . 26 LYS HZ3 1 1
19 30862 1 1 26 LYS N N 0.286 -19.615 14.757 1.00 . A A . 26 LYS N 1 1
19 30863 1 1 26 LYS NZ N 3.194 -21.902 9.489 1.00 . A A . 26 LYS NZ 1 1
19 30864 1 1 26 LYS O O -0.556 -22.350 14.782 1.00 . A A . 26 LYS O 1 1
19 30865 1 1 27 ILE C C -2.383 -24.133 12.608 1.00 . A A . 27 ILE C 1 1
19 30866 1 1 27 ILE CA C -2.874 -22.906 13.368 1.00 . A A . 27 ILE CA 1 1
19 30867 1 1 27 ILE CB C -4.318 -22.591 12.935 1.00 . A A . 27 ILE CB 1 1
19 30868 1 1 27 ILE CD1 C -4.992 -21.632 15.195 1.00 . A A . 27 ILE CD1 1 1
19 30869 1 1 27 ILE CG1 C -4.854 -21.384 13.709 1.00 . A A . 27 ILE CG1 1 1
19 30870 1 1 27 ILE CG2 C -5.211 -23.803 13.150 1.00 . A A . 27 ILE CG2 1 1
19 30871 1 1 27 ILE H H -2.211 -21.119 12.447 1.00 . A A . 27 ILE H 1 1
19 30872 1 1 27 ILE HA H -2.876 -23.127 14.426 1.00 . A A . 27 ILE HA 1 1
19 30873 1 1 27 ILE HB H -4.312 -22.360 11.881 1.00 . A A . 27 ILE HB 1 1
19 30874 1 1 27 ILE HD11 H -6.027 -21.517 15.484 1.00 . A A . 27 ILE HD11 1 1
19 30875 1 1 27 ILE HD12 H -4.665 -22.635 15.425 1.00 . A A . 27 ILE HD12 1 1
19 30876 1 1 27 ILE HD13 H -4.387 -20.922 15.737 1.00 . A A . 27 ILE HD13 1 1
19 30877 1 1 27 ILE HG12 H -4.183 -20.551 13.574 1.00 . A A . 27 ILE HG12 1 1
19 30878 1 1 27 ILE HG13 H -5.828 -21.123 13.323 1.00 . A A . 27 ILE HG13 1 1
19 30879 1 1 27 ILE HG21 H -6.242 -23.485 13.209 1.00 . A A . 27 ILE HG21 1 1
19 30880 1 1 27 ILE HG22 H -5.094 -24.487 12.322 1.00 . A A . 27 ILE HG22 1 1
19 30881 1 1 27 ILE HG23 H -4.934 -24.298 14.068 1.00 . A A . 27 ILE HG23 1 1
19 30882 1 1 27 ILE N N -1.992 -21.766 13.150 1.00 . A A . 27 ILE N 1 1
19 30883 1 1 27 ILE O O -1.858 -24.021 11.500 1.00 . A A . 27 ILE O 1 1
19 30884 1 1 28 HIS C C -3.228 -27.101 11.671 1.00 . A A . 28 HIS C 1 1
19 30885 1 1 28 HIS CA C -2.138 -26.555 12.588 1.00 . A A . 28 HIS CA 1 1
19 30886 1 1 28 HIS CB C -1.790 -27.590 13.659 1.00 . A A . 28 HIS CB 1 1
19 30887 1 1 28 HIS CD2 C 0.700 -26.865 13.667 1.00 . A A . 28 HIS CD2 1 1
19 30888 1 1 28 HIS CE1 C 1.264 -27.678 15.624 1.00 . A A . 28 HIS CE1 1 1
19 30889 1 1 28 HIS CG C -0.399 -27.451 14.197 1.00 . A A . 28 HIS CG 1 1
19 30890 1 1 28 HIS H H -2.985 -25.329 14.092 1.00 . A A . 28 HIS H 1 1
19 30891 1 1 28 HIS HA H -1.257 -26.351 11.998 1.00 . A A . 28 HIS HA 1 1
19 30892 1 1 28 HIS HB2 H -2.477 -27.486 14.487 1.00 . A A . 28 HIS HB2 1 1
19 30893 1 1 28 HIS HB3 H -1.887 -28.580 13.239 1.00 . A A . 28 HIS HB3 1 1
19 30894 1 1 28 HIS HD1 H -0.588 -28.433 16.051 1.00 . A A . 28 HIS HD1 1 1
19 30895 1 1 28 HIS HD2 H 0.764 -26.368 12.710 1.00 . A A . 28 HIS HD2 1 1
19 30896 1 1 28 HIS HE1 H 1.838 -27.946 16.498 1.00 . A A . 28 HIS HE1 1 1
19 30897 1 1 28 HIS N N -2.560 -25.305 13.210 1.00 . A A . 28 HIS N 1 1
19 30898 1 1 28 HIS ND1 N -0.012 -27.951 15.422 1.00 . A A . 28 HIS ND1 1 1
19 30899 1 1 28 HIS NE2 N 1.721 -27.019 14.574 1.00 . A A . 28 HIS NE2 1 1
19 30900 1 1 28 HIS O O -4.418 -26.986 11.967 1.00 . A A . 28 HIS O 1 1
19 30901 1 1 29 LEU C C -3.129 -29.427 8.841 1.00 . A A . 29 LEU C 1 1
19 30902 1 1 29 LEU CA C -3.756 -28.259 9.596 1.00 . A A . 29 LEU CA 1 1
19 30903 1 1 29 LEU CB C -4.211 -27.184 8.608 1.00 . A A . 29 LEU CB 1 1
19 30904 1 1 29 LEU CD1 C -3.396 -25.889 6.623 1.00 . A A . 29 LEU CD1 1 1
19 30905 1 1 29 LEU CD2 C -3.010 -25.007 8.932 1.00 . A A . 29 LEU CD2 1 1
19 30906 1 1 29 LEU CG C -3.119 -26.258 8.072 1.00 . A A . 29 LEU CG 1 1
19 30907 1 1 29 LEU H H -1.854 -27.756 10.376 1.00 . A A . 29 LEU H 1 1
19 30908 1 1 29 LEU HA H -4.613 -28.619 10.145 1.00 . A A . 29 LEU HA 1 1
19 30909 1 1 29 LEU HB2 H -4.666 -27.681 7.765 1.00 . A A . 29 LEU HB2 1 1
19 30910 1 1 29 LEU HB3 H -4.951 -26.572 9.105 1.00 . A A . 29 LEU HB3 1 1
19 30911 1 1 29 LEU HD11 H -2.504 -25.469 6.182 1.00 . A A . 29 LEU HD11 1 1
19 30912 1 1 29 LEU HD12 H -4.194 -25.163 6.583 1.00 . A A . 29 LEU HD12 1 1
19 30913 1 1 29 LEU HD13 H -3.687 -26.774 6.075 1.00 . A A . 29 LEU HD13 1 1
19 30914 1 1 29 LEU HD21 H -3.446 -24.171 8.406 1.00 . A A . 29 LEU HD21 1 1
19 30915 1 1 29 LEU HD22 H -1.970 -24.802 9.137 1.00 . A A . 29 LEU HD22 1 1
19 30916 1 1 29 LEU HD23 H -3.537 -25.163 9.862 1.00 . A A . 29 LEU HD23 1 1
19 30917 1 1 29 LEU HG H -2.169 -26.774 8.109 1.00 . A A . 29 LEU HG 1 1
19 30918 1 1 29 LEU N N -2.814 -27.695 10.557 1.00 . A A . 29 LEU N 1 1
19 30919 1 1 29 LEU O O -1.983 -29.801 9.094 1.00 . A A . 29 LEU O 1 1
19 30920 1 1 30 THR C C -3.347 -30.766 5.637 1.00 . A A . 30 THR C 1 1
19 30921 1 1 30 THR CA C -3.407 -31.123 7.118 1.00 . A A . 30 THR CA 1 1
19 30922 1 1 30 THR CB C -4.303 -32.362 7.299 1.00 . A A . 30 THR CB 1 1
19 30923 1 1 30 THR CG2 C -5.657 -32.152 6.638 1.00 . A A . 30 THR CG2 1 1
19 30924 1 1 30 THR H H -4.792 -29.655 7.756 1.00 . A A . 30 THR H 1 1
19 30925 1 1 30 THR HA H -2.412 -31.371 7.459 1.00 . A A . 30 THR HA 1 1
19 30926 1 1 30 THR HB H -4.457 -32.525 8.356 1.00 . A A . 30 THR HB 1 1
19 30927 1 1 30 THR HG1 H -4.315 -34.212 6.614 1.00 . A A . 30 THR HG1 1 1
19 30928 1 1 30 THR HG21 H -6.368 -32.856 7.044 1.00 . A A . 30 THR HG21 1 1
19 30929 1 1 30 THR HG22 H -5.566 -32.307 5.573 1.00 . A A . 30 THR HG22 1 1
19 30930 1 1 30 THR HG23 H -5.998 -31.146 6.828 1.00 . A A . 30 THR HG23 1 1
19 30931 1 1 30 THR N N -3.887 -29.999 7.911 1.00 . A A . 30 THR N 1 1
19 30932 1 1 30 THR O O -3.687 -29.651 5.243 1.00 . A A . 30 THR O 1 1
19 30933 1 1 30 THR OG1 O -3.666 -33.515 6.737 1.00 . A A . 30 THR OG1 1 1
19 30934 1 1 31 GLY C C -4.128 -31.025 2.789 1.00 . A A . 31 GLY C 1 1
19 30935 1 1 31 GLY CA C -2.815 -31.486 3.391 1.00 . A A . 31 GLY CA 1 1
19 30936 1 1 31 GLY H H -2.653 -32.590 5.190 1.00 . A A . 31 GLY H 1 1
19 30937 1 1 31 GLY HA2 H -2.064 -30.732 3.210 1.00 . A A . 31 GLY HA2 1 1
19 30938 1 1 31 GLY HA3 H -2.513 -32.403 2.907 1.00 . A A . 31 GLY HA3 1 1
19 30939 1 1 31 GLY N N -2.911 -31.720 4.820 1.00 . A A . 31 GLY N 1 1
19 30940 1 1 31 GLY O O -4.182 -30.001 2.108 1.00 . A A . 31 GLY O 1 1
19 30941 1 1 32 LYS C C -6.920 -30.040 2.940 1.00 . A A . 32 LYS C 1 1
19 30942 1 1 32 LYS CA C -6.510 -31.448 2.518 1.00 . A A . 32 LYS CA 1 1
19 30943 1 1 32 LYS CB C -7.547 -32.461 3.008 1.00 . A A . 32 LYS CB 1 1
19 30944 1 1 32 LYS CD C -8.401 -34.784 2.579 1.00 . A A . 32 LYS CD 1 1
19 30945 1 1 32 LYS CE C -8.863 -35.315 3.928 1.00 . A A . 32 LYS CE 1 1
19 30946 1 1 32 LYS CG C -7.170 -33.904 2.719 1.00 . A A . 32 LYS CG 1 1
19 30947 1 1 32 LYS H H -5.084 -32.587 3.590 1.00 . A A . 32 LYS H 1 1
19 30948 1 1 32 LYS HA H -6.461 -31.487 1.441 1.00 . A A . 32 LYS HA 1 1
19 30949 1 1 32 LYS HB2 H -7.667 -32.349 4.075 1.00 . A A . 32 LYS HB2 1 1
19 30950 1 1 32 LYS HB3 H -8.491 -32.254 2.524 1.00 . A A . 32 LYS HB3 1 1
19 30951 1 1 32 LYS HD2 H -9.199 -34.205 2.141 1.00 . A A . 32 LYS HD2 1 1
19 30952 1 1 32 LYS HD3 H -8.164 -35.619 1.935 1.00 . A A . 32 LYS HD3 1 1
19 30953 1 1 32 LYS HE2 H -9.377 -36.251 3.774 1.00 . A A . 32 LYS HE2 1 1
19 30954 1 1 32 LYS HE3 H -7.996 -35.478 4.551 1.00 . A A . 32 LYS HE3 1 1
19 30955 1 1 32 LYS HG2 H -6.607 -33.943 1.799 1.00 . A A . 32 LYS HG2 1 1
19 30956 1 1 32 LYS HG3 H -6.562 -34.277 3.531 1.00 . A A . 32 LYS HG3 1 1
19 30957 1 1 32 LYS HZ1 H -9.239 -33.581 5.029 1.00 . A A . 32 LYS HZ1 1 1
19 30958 1 1 32 LYS HZ2 H -10.301 -34.853 5.370 1.00 . A A . 32 LYS HZ2 1 1
19 30959 1 1 32 LYS HZ3 H -10.465 -33.976 3.933 1.00 . A A . 32 LYS HZ3 1 1
19 30960 1 1 32 LYS N N -5.190 -31.783 3.040 1.00 . A A . 32 LYS N 1 1
19 30961 1 1 32 LYS NZ N -9.781 -34.364 4.613 1.00 . A A . 32 LYS NZ 1 1
19 30962 1 1 32 LYS O O -7.285 -29.214 2.104 1.00 . A A . 32 LYS O 1 1
19 30963 1 1 33 GLU C C -6.400 -27.364 4.113 1.00 . A A . 33 GLU C 1 1
19 30964 1 1 33 GLU CA C -7.222 -28.467 4.772 1.00 . A A . 33 GLU CA 1 1
19 30965 1 1 33 GLU CB C -7.020 -28.433 6.289 1.00 . A A . 33 GLU CB 1 1
19 30966 1 1 33 GLU CD C -7.299 -27.022 8.365 1.00 . A A . 33 GLU CD 1 1
19 30967 1 1 33 GLU CG C -7.031 -27.031 6.873 1.00 . A A . 33 GLU CG 1 1
19 30968 1 1 33 GLU H H -6.559 -30.476 4.858 1.00 . A A . 33 GLU H 1 1
19 30969 1 1 33 GLU HA H -8.266 -28.300 4.554 1.00 . A A . 33 GLU HA 1 1
19 30970 1 1 33 GLU HB2 H -7.808 -29.003 6.758 1.00 . A A . 33 GLU HB2 1 1
19 30971 1 1 33 GLU HB3 H -6.070 -28.890 6.523 1.00 . A A . 33 GLU HB3 1 1
19 30972 1 1 33 GLU HG2 H -6.071 -26.572 6.693 1.00 . A A . 33 GLU HG2 1 1
19 30973 1 1 33 GLU HG3 H -7.802 -26.455 6.380 1.00 . A A . 33 GLU HG3 1 1
19 30974 1 1 33 GLU N N -6.857 -29.775 4.241 1.00 . A A . 33 GLU N 1 1
19 30975 1 1 33 GLU O O -6.921 -26.298 3.785 1.00 . A A . 33 GLU O 1 1
19 30976 1 1 33 GLU OE1 O -7.271 -28.109 8.980 1.00 . A A . 33 GLU OE1 1 1
19 30977 1 1 33 GLU OE2 O -7.537 -25.928 8.918 1.00 . A A . 33 GLU OE2 1 1
19 30978 1 1 34 TYR C C -4.679 -26.305 1.897 1.00 . A A . 34 TYR C 1 1
19 30979 1 1 34 TYR CA C -4.215 -26.657 3.308 1.00 . A A . 34 TYR CA 1 1
19 30980 1 1 34 TYR CB C -2.788 -27.204 3.265 1.00 . A A . 34 TYR CB 1 1
19 30981 1 1 34 TYR CD1 C -1.364 -25.137 2.985 1.00 . A A . 34 TYR CD1 1 1
19 30982 1 1 34 TYR CD2 C -1.397 -26.730 1.212 1.00 . A A . 34 TYR CD2 1 1
19 30983 1 1 34 TYR CE1 C -0.491 -24.346 2.264 1.00 . A A . 34 TYR CE1 1 1
19 30984 1 1 34 TYR CE2 C -0.523 -25.945 0.485 1.00 . A A . 34 TYR CE2 1 1
19 30985 1 1 34 TYR CG C -1.832 -26.342 2.473 1.00 . A A . 34 TYR CG 1 1
19 30986 1 1 34 TYR CZ C -0.073 -24.754 1.015 1.00 . A A . 34 TYR CZ 1 1
19 30987 1 1 34 TYR H H -4.754 -28.495 4.207 1.00 . A A . 34 TYR H 1 1
19 30988 1 1 34 TYR HA H -4.229 -25.762 3.912 1.00 . A A . 34 TYR HA 1 1
19 30989 1 1 34 TYR HB2 H -2.408 -27.280 4.272 1.00 . A A . 34 TYR HB2 1 1
19 30990 1 1 34 TYR HB3 H -2.799 -28.186 2.815 1.00 . A A . 34 TYR HB3 1 1
19 30991 1 1 34 TYR HD1 H -1.693 -24.820 3.964 1.00 . A A . 34 TYR HD1 1 1
19 30992 1 1 34 TYR HD2 H -1.751 -27.663 0.799 1.00 . A A . 34 TYR HD2 1 1
19 30993 1 1 34 TYR HE1 H -0.138 -23.413 2.680 1.00 . A A . 34 TYR HE1 1 1
19 30994 1 1 34 TYR HE2 H -0.195 -26.264 -0.494 1.00 . A A . 34 TYR HE2 1 1
19 30995 1 1 34 TYR HH H 1.622 -24.442 0.163 1.00 . A A . 34 TYR HH 1 1
19 30996 1 1 34 TYR N N -5.112 -27.627 3.924 1.00 . A A . 34 TYR N 1 1
19 30997 1 1 34 TYR O O -4.552 -25.163 1.455 1.00 . A A . 34 TYR O 1 1
19 30998 1 1 34 TYR OH O 0.797 -23.969 0.293 1.00 . A A . 34 TYR OH 1 1
19 30999 1 1 35 VAL C C -6.972 -26.245 -0.175 1.00 . A A . 35 VAL C 1 1
19 31000 1 1 35 VAL CA C -5.705 -27.094 -0.164 1.00 . A A . 35 VAL CA 1 1
19 31001 1 1 35 VAL CB C -5.993 -28.435 -0.863 1.00 . A A . 35 VAL CB 1 1
19 31002 1 1 35 VAL CG1 C -6.890 -28.225 -2.074 1.00 . A A . 35 VAL CG1 1 1
19 31003 1 1 35 VAL CG2 C -4.694 -29.117 -1.264 1.00 . A A . 35 VAL CG2 1 1
19 31004 1 1 35 VAL H H -5.294 -28.185 1.602 1.00 . A A . 35 VAL H 1 1
19 31005 1 1 35 VAL HA H -4.935 -26.580 -0.721 1.00 . A A . 35 VAL HA 1 1
19 31006 1 1 35 VAL HB H -6.512 -29.077 -0.166 1.00 . A A . 35 VAL HB 1 1
19 31007 1 1 35 VAL HG11 H -7.884 -27.960 -1.744 1.00 . A A . 35 VAL HG11 1 1
19 31008 1 1 35 VAL HG12 H -6.488 -27.432 -2.687 1.00 . A A . 35 VAL HG12 1 1
19 31009 1 1 35 VAL HG13 H -6.935 -29.138 -2.651 1.00 . A A . 35 VAL HG13 1 1
19 31010 1 1 35 VAL HG21 H -4.603 -30.057 -0.741 1.00 . A A . 35 VAL HG21 1 1
19 31011 1 1 35 VAL HG22 H -4.695 -29.296 -2.329 1.00 . A A . 35 VAL HG22 1 1
19 31012 1 1 35 VAL HG23 H -3.859 -28.481 -1.007 1.00 . A A . 35 VAL HG23 1 1
19 31013 1 1 35 VAL N N -5.220 -27.296 1.195 1.00 . A A . 35 VAL N 1 1
19 31014 1 1 35 VAL O O -7.181 -25.432 -1.076 1.00 . A A . 35 VAL O 1 1
19 31015 1 1 36 LEU C C -8.804 -24.266 1.417 1.00 . A A . 36 LEU C 1 1
19 31016 1 1 36 LEU CA C -9.063 -25.692 0.941 1.00 . A A . 36 LEU CA 1 1
19 31017 1 1 36 LEU CB C -10.021 -26.396 1.903 1.00 . A A . 36 LEU CB 1 1
19 31018 1 1 36 LEU CD1 C -11.650 -28.272 2.238 1.00 . A A . 36 LEU CD1 1 1
19 31019 1 1 36 LEU CD2 C -10.411 -28.067 0.075 1.00 . A A . 36 LEU CD2 1 1
19 31020 1 1 36 LEU CG C -10.344 -27.856 1.581 1.00 . A A . 36 LEU CG 1 1
19 31021 1 1 36 LEU H H -7.595 -27.101 1.521 1.00 . A A . 36 LEU H 1 1
19 31022 1 1 36 LEU HA H -9.514 -25.655 -0.039 1.00 . A A . 36 LEU HA 1 1
19 31023 1 1 36 LEU HB2 H -9.583 -26.365 2.889 1.00 . A A . 36 LEU HB2 1 1
19 31024 1 1 36 LEU HB3 H -10.950 -25.844 1.907 1.00 . A A . 36 LEU HB3 1 1
19 31025 1 1 36 LEU HD11 H -12.432 -27.586 1.951 1.00 . A A . 36 LEU HD11 1 1
19 31026 1 1 36 LEU HD12 H -11.534 -28.256 3.312 1.00 . A A . 36 LEU HD12 1 1
19 31027 1 1 36 LEU HD13 H -11.911 -29.271 1.920 1.00 . A A . 36 LEU HD13 1 1
19 31028 1 1 36 LEU HD21 H -11.083 -28.883 -0.144 1.00 . A A . 36 LEU HD21 1 1
19 31029 1 1 36 LEU HD22 H -9.426 -28.300 -0.300 1.00 . A A . 36 LEU HD22 1 1
19 31030 1 1 36 LEU HD23 H -10.772 -27.165 -0.399 1.00 . A A . 36 LEU HD23 1 1
19 31031 1 1 36 LEU HG H -9.558 -28.487 1.973 1.00 . A A . 36 LEU HG 1 1
19 31032 1 1 36 LEU N N -7.815 -26.439 0.833 1.00 . A A . 36 LEU N 1 1
19 31033 1 1 36 LEU O O -9.493 -23.329 1.010 1.00 . A A . 36 LEU O 1 1
19 31034 1 1 37 LEU C C -6.629 -22.003 1.799 1.00 . A A . 37 LEU C 1 1
19 31035 1 1 37 LEU CA C -7.453 -22.795 2.810 1.00 . A A . 37 LEU CA 1 1
19 31036 1 1 37 LEU CB C -6.673 -22.944 4.117 1.00 . A A . 37 LEU CB 1 1
19 31037 1 1 37 LEU CD1 C -7.960 -21.374 5.587 1.00 . A A . 37 LEU CD1 1 1
19 31038 1 1 37 LEU CD2 C -8.671 -23.764 5.390 1.00 . A A . 37 LEU CD2 1 1
19 31039 1 1 37 LEU CG C -7.487 -22.808 5.404 1.00 . A A . 37 LEU CG 1 1
19 31040 1 1 37 LEU H H -7.293 -24.891 2.567 1.00 . A A . 37 LEU H 1 1
19 31041 1 1 37 LEU HA H -8.371 -22.260 3.006 1.00 . A A . 37 LEU HA 1 1
19 31042 1 1 37 LEU HB2 H -6.214 -23.921 4.118 1.00 . A A . 37 LEU HB2 1 1
19 31043 1 1 37 LEU HB3 H -5.903 -22.186 4.129 1.00 . A A . 37 LEU HB3 1 1
19 31044 1 1 37 LEU HD11 H -8.506 -21.060 4.711 1.00 . A A . 37 LEU HD11 1 1
19 31045 1 1 37 LEU HD12 H -7.105 -20.729 5.729 1.00 . A A . 37 LEU HD12 1 1
19 31046 1 1 37 LEU HD13 H -8.603 -21.315 6.453 1.00 . A A . 37 LEU HD13 1 1
19 31047 1 1 37 LEU HD21 H -8.434 -24.621 4.778 1.00 . A A . 37 LEU HD21 1 1
19 31048 1 1 37 LEU HD22 H -9.536 -23.259 4.983 1.00 . A A . 37 LEU HD22 1 1
19 31049 1 1 37 LEU HD23 H -8.885 -24.087 6.398 1.00 . A A . 37 LEU HD23 1 1
19 31050 1 1 37 LEU HG H -6.861 -23.062 6.247 1.00 . A A . 37 LEU HG 1 1
19 31051 1 1 37 LEU N N -7.806 -24.108 2.279 1.00 . A A . 37 LEU N 1 1
19 31052 1 1 37 LEU O O -6.950 -20.858 1.485 1.00 . A A . 37 LEU O 1 1
19 31053 1 1 38 GLU C C -5.511 -21.410 -0.843 1.00 . A A . 38 GLU C 1 1
19 31054 1 1 38 GLU CA C -4.699 -21.976 0.318 1.00 . A A . 38 GLU CA 1 1
19 31055 1 1 38 GLU CB C -3.658 -22.967 -0.208 1.00 . A A . 38 GLU CB 1 1
19 31056 1 1 38 GLU CD C -4.268 -23.508 -2.599 1.00 . A A . 38 GLU CD 1 1
19 31057 1 1 38 GLU CG C -4.231 -23.999 -1.165 1.00 . A A . 38 GLU CG 1 1
19 31058 1 1 38 GLU H H -5.364 -23.537 1.584 1.00 . A A . 38 GLU H 1 1
19 31059 1 1 38 GLU HA H -4.190 -21.164 0.814 1.00 . A A . 38 GLU HA 1 1
19 31060 1 1 38 GLU HB2 H -2.884 -22.418 -0.724 1.00 . A A . 38 GLU HB2 1 1
19 31061 1 1 38 GLU HB3 H -3.220 -23.488 0.630 1.00 . A A . 38 GLU HB3 1 1
19 31062 1 1 38 GLU HG2 H -3.620 -24.889 -1.122 1.00 . A A . 38 GLU HG2 1 1
19 31063 1 1 38 GLU HG3 H -5.237 -24.239 -0.855 1.00 . A A . 38 GLU HG3 1 1
19 31064 1 1 38 GLU N N -5.568 -22.623 1.294 1.00 . A A . 38 GLU N 1 1
19 31065 1 1 38 GLU O O -5.191 -20.349 -1.381 1.00 . A A . 38 GLU O 1 1
19 31066 1 1 38 GLU OE1 O -3.501 -22.579 -2.928 1.00 . A A . 38 GLU OE1 1 1
19 31067 1 1 38 GLU OE2 O -5.064 -24.052 -3.392 1.00 . A A . 38 GLU OE2 1 1
19 31068 1 1 39 LEU C C -8.393 -20.612 -1.863 1.00 . A A . 39 LEU C 1 1
19 31069 1 1 39 LEU CA C -7.423 -21.696 -2.323 1.00 . A A . 39 LEU CA 1 1
19 31070 1 1 39 LEU CB C -8.201 -22.888 -2.883 1.00 . A A . 39 LEU CB 1 1
19 31071 1 1 39 LEU CD1 C -7.249 -22.857 -5.202 1.00 . A A . 39 LEU CD1 1 1
19 31072 1 1 39 LEU CD2 C -9.435 -23.991 -4.766 1.00 . A A . 39 LEU CD2 1 1
19 31073 1 1 39 LEU CG C -8.526 -22.835 -4.377 1.00 . A A . 39 LEU CG 1 1
19 31074 1 1 39 LEU H H -6.768 -22.962 -0.758 1.00 . A A . 39 LEU H 1 1
19 31075 1 1 39 LEU HA H -6.791 -21.291 -3.099 1.00 . A A . 39 LEU HA 1 1
19 31076 1 1 39 LEU HB2 H -7.617 -23.778 -2.704 1.00 . A A . 39 LEU HB2 1 1
19 31077 1 1 39 LEU HB3 H -9.134 -22.957 -2.343 1.00 . A A . 39 LEU HB3 1 1
19 31078 1 1 39 LEU HD11 H -7.104 -23.844 -5.615 1.00 . A A . 39 LEU HD11 1 1
19 31079 1 1 39 LEU HD12 H -6.409 -22.604 -4.572 1.00 . A A . 39 LEU HD12 1 1
19 31080 1 1 39 LEU HD13 H -7.326 -22.138 -6.004 1.00 . A A . 39 LEU HD13 1 1
19 31081 1 1 39 LEU HD21 H -9.022 -24.501 -5.624 1.00 . A A . 39 LEU HD21 1 1
19 31082 1 1 39 LEU HD22 H -10.416 -23.611 -5.011 1.00 . A A . 39 LEU HD22 1 1
19 31083 1 1 39 LEU HD23 H -9.513 -24.682 -3.939 1.00 . A A . 39 LEU HD23 1 1
19 31084 1 1 39 LEU HG H -9.046 -21.912 -4.593 1.00 . A A . 39 LEU HG 1 1
19 31085 1 1 39 LEU N N -6.564 -22.125 -1.225 1.00 . A A . 39 LEU N 1 1
19 31086 1 1 39 LEU O O -8.534 -19.575 -2.512 1.00 . A A . 39 LEU O 1 1
19 31087 1 1 40 LEU C C -9.367 -18.533 -0.005 1.00 . A A . 40 LEU C 1 1
19 31088 1 1 40 LEU CA C -10.013 -19.902 -0.191 1.00 . A A . 40 LEU CA 1 1
19 31089 1 1 40 LEU CB C -10.560 -20.407 1.146 1.00 . A A . 40 LEU CB 1 1
19 31090 1 1 40 LEU CD1 C -13.008 -20.023 0.769 1.00 . A A . 40 LEU CD1 1 1
19 31091 1 1 40 LEU CD2 C -11.967 -22.195 0.093 1.00 . A A . 40 LEU CD2 1 1
19 31092 1 1 40 LEU CG C -11.943 -21.056 1.103 1.00 . A A . 40 LEU CG 1 1
19 31093 1 1 40 LEU H H -8.903 -21.702 -0.267 1.00 . A A . 40 LEU H 1 1
19 31094 1 1 40 LEU HA H -10.829 -19.810 -0.892 1.00 . A A . 40 LEU HA 1 1
19 31095 1 1 40 LEU HB2 H -9.864 -21.136 1.533 1.00 . A A . 40 LEU HB2 1 1
19 31096 1 1 40 LEU HB3 H -10.609 -19.565 1.821 1.00 . A A . 40 LEU HB3 1 1
19 31097 1 1 40 LEU HD11 H -13.482 -19.688 1.679 1.00 . A A . 40 LEU HD11 1 1
19 31098 1 1 40 LEU HD12 H -13.748 -20.466 0.119 1.00 . A A . 40 LEU HD12 1 1
19 31099 1 1 40 LEU HD13 H -12.549 -19.182 0.270 1.00 . A A . 40 LEU HD13 1 1
19 31100 1 1 40 LEU HD21 H -12.705 -21.986 -0.667 1.00 . A A . 40 LEU HD21 1 1
19 31101 1 1 40 LEU HD22 H -12.220 -23.116 0.597 1.00 . A A . 40 LEU HD22 1 1
19 31102 1 1 40 LEU HD23 H -10.993 -22.290 -0.365 1.00 . A A . 40 LEU HD23 1 1
19 31103 1 1 40 LEU HG H -12.171 -21.467 2.077 1.00 . A A . 40 LEU HG 1 1
19 31104 1 1 40 LEU N N -9.058 -20.858 -0.740 1.00 . A A . 40 LEU N 1 1
19 31105 1 1 40 LEU O O -9.923 -17.512 -0.413 1.00 . A A . 40 LEU O 1 1
19 31106 1 1 41 LEU C C -6.948 -16.687 -0.458 1.00 . A A . 41 LEU C 1 1
19 31107 1 1 41 LEU CA C -7.467 -17.274 0.851 1.00 . A A . 41 LEU CA 1 1
19 31108 1 1 41 LEU CB C -6.303 -17.515 1.813 1.00 . A A . 41 LEU CB 1 1
19 31109 1 1 41 LEU CD1 C -4.124 -17.693 0.586 1.00 . A A . 41 LEU CD1 1 1
19 31110 1 1 41 LEU CD2 C -4.618 -19.246 2.484 1.00 . A A . 41 LEU CD2 1 1
19 31111 1 1 41 LEU CG C -5.210 -18.464 1.320 1.00 . A A . 41 LEU CG 1 1
19 31112 1 1 41 LEU H H -7.799 -19.364 0.915 1.00 . A A . 41 LEU H 1 1
19 31113 1 1 41 LEU HA H -8.155 -16.572 1.299 1.00 . A A . 41 LEU HA 1 1
19 31114 1 1 41 LEU HB2 H -5.843 -16.561 2.021 1.00 . A A . 41 LEU HB2 1 1
19 31115 1 1 41 LEU HB3 H -6.710 -17.923 2.727 1.00 . A A . 41 LEU HB3 1 1
19 31116 1 1 41 LEU HD11 H -4.489 -16.709 0.335 1.00 . A A . 41 LEU HD11 1 1
19 31117 1 1 41 LEU HD12 H -3.858 -18.220 -0.318 1.00 . A A . 41 LEU HD12 1 1
19 31118 1 1 41 LEU HD13 H -3.254 -17.605 1.220 1.00 . A A . 41 LEU HD13 1 1
19 31119 1 1 41 LEU HD21 H -4.950 -18.811 3.415 1.00 . A A . 41 LEU HD21 1 1
19 31120 1 1 41 LEU HD22 H -3.540 -19.206 2.432 1.00 . A A . 41 LEU HD22 1 1
19 31121 1 1 41 LEU HD23 H -4.944 -20.274 2.430 1.00 . A A . 41 LEU HD23 1 1
19 31122 1 1 41 LEU HG H -5.643 -19.172 0.627 1.00 . A A . 41 LEU HG 1 1
19 31123 1 1 41 LEU N N -8.191 -18.518 0.612 1.00 . A A . 41 LEU N 1 1
19 31124 1 1 41 LEU O O -6.998 -15.476 -0.668 1.00 . A A . 41 LEU O 1 1
19 31125 1 1 42 GLN C C -6.992 -16.391 -3.429 1.00 . A A . 42 GLN C 1 1
19 31126 1 1 42 GLN CA C -5.924 -17.122 -2.622 1.00 . A A . 42 GLN CA 1 1
19 31127 1 1 42 GLN CB C -5.403 -18.323 -3.414 1.00 . A A . 42 GLN CB 1 1
19 31128 1 1 42 GLN CD C -4.529 -19.191 -5.619 1.00 . A A . 42 GLN CD 1 1
19 31129 1 1 42 GLN CG C -4.945 -17.972 -4.820 1.00 . A A . 42 GLN CG 1 1
19 31130 1 1 42 GLN H H -6.439 -18.508 -1.108 1.00 . A A . 42 GLN H 1 1
19 31131 1 1 42 GLN HA H -5.106 -16.444 -2.434 1.00 . A A . 42 GLN HA 1 1
19 31132 1 1 42 GLN HB2 H -4.567 -18.753 -2.883 1.00 . A A . 42 GLN HB2 1 1
19 31133 1 1 42 GLN HB3 H -6.190 -19.058 -3.488 1.00 . A A . 42 GLN HB3 1 1
19 31134 1 1 42 GLN HE21 H -6.299 -20.037 -5.297 1.00 . A A . 42 GLN HE21 1 1
19 31135 1 1 42 GLN HE22 H -5.186 -20.960 -6.242 1.00 . A A . 42 GLN HE22 1 1
19 31136 1 1 42 GLN HG2 H -5.756 -17.481 -5.337 1.00 . A A . 42 GLN HG2 1 1
19 31137 1 1 42 GLN HG3 H -4.103 -17.299 -4.753 1.00 . A A . 42 GLN HG3 1 1
19 31138 1 1 42 GLN N N -6.451 -17.555 -1.334 1.00 . A A . 42 GLN N 1 1
19 31139 1 1 42 GLN NE2 N -5.428 -20.162 -5.730 1.00 . A A . 42 GLN NE2 1 1
19 31140 1 1 42 GLN O O -6.749 -15.307 -3.960 1.00 . A A . 42 GLN O 1 1
19 31141 1 1 42 GLN OE1 O -3.411 -19.260 -6.131 1.00 . A A . 42 GLN OE1 1 1
19 31142 1 1 43 ARG C C -10.233 -15.663 -3.324 1.00 . A A . 43 ARG C 1 1
19 31143 1 1 43 ARG CA C -9.279 -16.397 -4.261 1.00 . A A . 43 ARG CA 1 1
19 31144 1 1 43 ARG CB C -10.038 -17.476 -5.036 1.00 . A A . 43 ARG CB 1 1
19 31145 1 1 43 ARG CD C -8.215 -17.740 -6.746 1.00 . A A . 43 ARG CD 1 1
19 31146 1 1 43 ARG CG C -9.131 -18.454 -5.765 1.00 . A A . 43 ARG CG 1 1
19 31147 1 1 43 ARG CZ C -7.900 -19.351 -8.576 1.00 . A A . 43 ARG CZ 1 1
19 31148 1 1 43 ARG H H -8.307 -17.854 -3.072 1.00 . A A . 43 ARG H 1 1
19 31149 1 1 43 ARG HA H -8.864 -15.688 -4.962 1.00 . A A . 43 ARG HA 1 1
19 31150 1 1 43 ARG HB2 H -10.652 -18.034 -4.345 1.00 . A A . 43 ARG HB2 1 1
19 31151 1 1 43 ARG HB3 H -10.674 -16.997 -5.765 1.00 . A A . 43 ARG HB3 1 1
19 31152 1 1 43 ARG HD2 H -8.819 -17.144 -7.413 1.00 . A A . 43 ARG HD2 1 1
19 31153 1 1 43 ARG HD3 H -7.549 -17.096 -6.192 1.00 . A A . 43 ARG HD3 1 1
19 31154 1 1 43 ARG HE H -6.486 -18.812 -7.277 1.00 . A A . 43 ARG HE 1 1
19 31155 1 1 43 ARG HG2 H -8.526 -18.978 -5.040 1.00 . A A . 43 ARG HG2 1 1
19 31156 1 1 43 ARG HG3 H -9.742 -19.162 -6.305 1.00 . A A . 43 ARG HG3 1 1
19 31157 1 1 43 ARG HH11 H -9.755 -18.561 -8.449 1.00 . A A . 43 ARG HH11 1 1
19 31158 1 1 43 ARG HH12 H -9.519 -19.698 -9.735 1.00 . A A . 43 ARG HH12 1 1
19 31159 1 1 43 ARG HH21 H -6.164 -20.310 -8.966 1.00 . A A . 43 ARG HH21 1 1
19 31160 1 1 43 ARG HH22 H -7.477 -20.693 -10.027 1.00 . A A . 43 ARG HH22 1 1
19 31161 1 1 43 ARG N N -8.174 -16.991 -3.517 1.00 . A A . 43 ARG N 1 1
19 31162 1 1 43 ARG NE N -7.422 -18.678 -7.536 1.00 . A A . 43 ARG NE 1 1
19 31163 1 1 43 ARG NH1 N -9.162 -19.191 -8.950 1.00 . A A . 43 ARG NH1 1 1
19 31164 1 1 43 ARG NH2 N -7.116 -20.187 -9.245 1.00 . A A . 43 ARG NH2 1 1
19 31165 1 1 43 ARG O O -11.414 -15.495 -3.629 1.00 . A A . 43 ARG O 1 1
19 31166 1 1 44 THR C C -11.287 -13.366 -1.846 1.00 . A A . 44 THR C 1 1
19 31167 1 1 44 THR CA C -10.518 -14.512 -1.198 1.00 . A A . 44 THR CA 1 1
19 31168 1 1 44 THR CB C -9.646 -13.951 -0.059 1.00 . A A . 44 THR CB 1 1
19 31169 1 1 44 THR CG2 C -8.586 -13.006 -0.604 1.00 . A A . 44 THR CG2 1 1
19 31170 1 1 44 THR H H -8.765 -15.391 -1.995 1.00 . A A . 44 THR H 1 1
19 31171 1 1 44 THR HA H -11.223 -15.211 -0.773 1.00 . A A . 44 THR HA 1 1
19 31172 1 1 44 THR HB H -9.152 -14.775 0.436 1.00 . A A . 44 THR HB 1 1
19 31173 1 1 44 THR HG1 H -10.623 -12.363 0.585 1.00 . A A . 44 THR HG1 1 1
19 31174 1 1 44 THR HG21 H -8.189 -13.404 -1.526 1.00 . A A . 44 THR HG21 1 1
19 31175 1 1 44 THR HG22 H -7.788 -12.906 0.117 1.00 . A A . 44 THR HG22 1 1
19 31176 1 1 44 THR HG23 H -9.027 -12.038 -0.790 1.00 . A A . 44 THR HG23 1 1
19 31177 1 1 44 THR N N -9.713 -15.227 -2.181 1.00 . A A . 44 THR N 1 1
19 31178 1 1 44 THR O O -10.702 -12.510 -2.510 1.00 . A A . 44 THR O 1 1
19 31179 1 1 44 THR OG1 O -10.465 -13.260 0.890 1.00 . A A . 44 THR OG1 1 1
19 31180 1 1 45 GLY C C -14.388 -12.836 -3.269 1.00 . A A . 45 GLY C 1 1
19 31181 1 1 45 GLY CA C -13.429 -12.309 -2.220 1.00 . A A . 45 GLY CA 1 1
19 31182 1 1 45 GLY H H -13.013 -14.064 -1.110 1.00 . A A . 45 GLY H 1 1
19 31183 1 1 45 GLY HA2 H -13.997 -11.842 -1.429 1.00 . A A . 45 GLY HA2 1 1
19 31184 1 1 45 GLY HA3 H -12.788 -11.567 -2.674 1.00 . A A . 45 GLY HA3 1 1
19 31185 1 1 45 GLY N N -12.601 -13.355 -1.648 1.00 . A A . 45 GLY N 1 1
19 31186 1 1 45 GLY O O -15.352 -12.163 -3.630 1.00 . A A . 45 GLY O 1 1
19 31187 1 1 46 GLU C C -15.242 -16.120 -4.443 1.00 . A A . 46 GLU C 1 1
19 31188 1 1 46 GLU CA C -14.967 -14.656 -4.776 1.00 . A A . 46 GLU CA 1 1
19 31189 1 1 46 GLU CB C -14.307 -14.551 -6.153 1.00 . A A . 46 GLU CB 1 1
19 31190 1 1 46 GLU CD C -12.340 -15.226 -7.586 1.00 . A A . 46 GLU CD 1 1
19 31191 1 1 46 GLU CG C -12.868 -15.038 -6.177 1.00 . A A . 46 GLU CG 1 1
19 31192 1 1 46 GLU H H -13.336 -14.529 -3.432 1.00 . A A . 46 GLU H 1 1
19 31193 1 1 46 GLU HA H -15.904 -14.122 -4.795 1.00 . A A . 46 GLU HA 1 1
19 31194 1 1 46 GLU HB2 H -14.877 -15.138 -6.858 1.00 . A A . 46 GLU HB2 1 1
19 31195 1 1 46 GLU HB3 H -14.320 -13.517 -6.466 1.00 . A A . 46 GLU HB3 1 1
19 31196 1 1 46 GLU HG2 H -12.247 -14.315 -5.670 1.00 . A A . 46 GLU HG2 1 1
19 31197 1 1 46 GLU HG3 H -12.813 -15.984 -5.659 1.00 . A A . 46 GLU HG3 1 1
19 31198 1 1 46 GLU N N -14.120 -14.042 -3.760 1.00 . A A . 46 GLU N 1 1
19 31199 1 1 46 GLU O O -14.454 -16.771 -3.757 1.00 . A A . 46 GLU O 1 1
19 31200 1 1 46 GLU OE1 O -12.857 -16.109 -8.302 1.00 . A A . 46 GLU OE1 1 1
19 31201 1 1 46 GLU OE2 O -11.408 -14.489 -7.973 1.00 . A A . 46 GLU OE2 1 1
19 31202 1 1 47 VAL C C -16.163 -18.943 -5.750 1.00 . A A . 47 VAL C 1 1
19 31203 1 1 47 VAL CA C -16.747 -18.017 -4.689 1.00 . A A . 47 VAL CA 1 1
19 31204 1 1 47 VAL CB C -18.278 -18.183 -4.663 1.00 . A A . 47 VAL CB 1 1
19 31205 1 1 47 VAL CG1 C -18.656 -19.582 -4.199 1.00 . A A . 47 VAL CG1 1 1
19 31206 1 1 47 VAL CG2 C -18.913 -17.127 -3.772 1.00 . A A . 47 VAL CG2 1 1
19 31207 1 1 47 VAL H H -16.954 -16.063 -5.473 1.00 . A A . 47 VAL H 1 1
19 31208 1 1 47 VAL HA H -16.358 -18.304 -3.722 1.00 . A A . 47 VAL HA 1 1
19 31209 1 1 47 VAL HB H -18.651 -18.048 -5.668 1.00 . A A . 47 VAL HB 1 1
19 31210 1 1 47 VAL HG11 H -19.615 -19.549 -3.705 1.00 . A A . 47 VAL HG11 1 1
19 31211 1 1 47 VAL HG12 H -18.711 -20.242 -5.053 1.00 . A A . 47 VAL HG12 1 1
19 31212 1 1 47 VAL HG13 H -17.908 -19.946 -3.510 1.00 . A A . 47 VAL HG13 1 1
19 31213 1 1 47 VAL HG21 H -18.582 -17.268 -2.754 1.00 . A A . 47 VAL HG21 1 1
19 31214 1 1 47 VAL HG22 H -18.621 -16.145 -4.114 1.00 . A A . 47 VAL HG22 1 1
19 31215 1 1 47 VAL HG23 H -19.989 -17.218 -3.816 1.00 . A A . 47 VAL HG23 1 1
19 31216 1 1 47 VAL N N -16.366 -16.631 -4.933 1.00 . A A . 47 VAL N 1 1
19 31217 1 1 47 VAL O O -16.247 -18.663 -6.947 1.00 . A A . 47 VAL O 1 1
19 31218 1 1 48 LEU C C -15.788 -22.306 -6.251 1.00 . A A . 48 LEU C 1 1
19 31219 1 1 48 LEU CA C -14.976 -21.015 -6.218 1.00 . A A . 48 LEU CA 1 1
19 31220 1 1 48 LEU CB C -13.535 -21.317 -5.801 1.00 . A A . 48 LEU CB 1 1
19 31221 1 1 48 LEU CD1 C -11.437 -20.688 -4.582 1.00 . A A . 48 LEU CD1 1 1
19 31222 1 1 48 LEU CD2 C -12.771 -18.930 -5.760 1.00 . A A . 48 LEU CD2 1 1
19 31223 1 1 48 LEU CG C -12.833 -20.235 -4.980 1.00 . A A . 48 LEU CG 1 1
19 31224 1 1 48 LEU H H -15.538 -20.215 -4.341 1.00 . A A . 48 LEU H 1 1
19 31225 1 1 48 LEU HA H -14.972 -20.581 -7.207 1.00 . A A . 48 LEU HA 1 1
19 31226 1 1 48 LEU HB2 H -13.544 -22.223 -5.215 1.00 . A A . 48 LEU HB2 1 1
19 31227 1 1 48 LEU HB3 H -12.958 -21.478 -6.701 1.00 . A A . 48 LEU HB3 1 1
19 31228 1 1 48 LEU HD11 H -11.056 -20.040 -3.807 1.00 . A A . 48 LEU HD11 1 1
19 31229 1 1 48 LEU HD12 H -10.786 -20.643 -5.442 1.00 . A A . 48 LEU HD12 1 1
19 31230 1 1 48 LEU HD13 H -11.479 -21.703 -4.215 1.00 . A A . 48 LEU HD13 1 1
19 31231 1 1 48 LEU HD21 H -12.553 -18.116 -5.084 1.00 . A A . 48 LEU HD21 1 1
19 31232 1 1 48 LEU HD22 H -13.721 -18.753 -6.242 1.00 . A A . 48 LEU HD22 1 1
19 31233 1 1 48 LEU HD23 H -11.994 -18.995 -6.509 1.00 . A A . 48 LEU HD23 1 1
19 31234 1 1 48 LEU HG H -13.397 -20.057 -4.074 1.00 . A A . 48 LEU HG 1 1
19 31235 1 1 48 LEU N N -15.573 -20.046 -5.306 1.00 . A A . 48 LEU N 1 1
19 31236 1 1 48 LEU O O -16.466 -22.666 -5.288 1.00 . A A . 48 LEU O 1 1
19 31237 1 1 49 PRO C C -15.871 -25.407 -6.709 1.00 . A A . 49 PRO C 1 1
19 31238 1 1 49 PRO CA C -16.441 -24.283 -7.568 1.00 . A A . 49 PRO CA 1 1
19 31239 1 1 49 PRO CB C -16.241 -24.592 -9.054 1.00 . A A . 49 PRO CB 1 1
19 31240 1 1 49 PRO CD C -14.932 -22.650 -8.572 1.00 . A A . 49 PRO CD 1 1
19 31241 1 1 49 PRO CG C -14.978 -23.891 -9.420 1.00 . A A . 49 PRO CG 1 1
19 31242 1 1 49 PRO HA H -17.495 -24.172 -7.360 1.00 . A A . 49 PRO HA 1 1
19 31243 1 1 49 PRO HB2 H -16.156 -25.660 -9.194 1.00 . A A . 49 PRO HB2 1 1
19 31244 1 1 49 PRO HB3 H -17.079 -24.215 -9.620 1.00 . A A . 49 PRO HB3 1 1
19 31245 1 1 49 PRO HD2 H -13.913 -22.416 -8.301 1.00 . A A . 49 PRO HD2 1 1
19 31246 1 1 49 PRO HD3 H -15.387 -21.820 -9.092 1.00 . A A . 49 PRO HD3 1 1
19 31247 1 1 49 PRO HG2 H -14.131 -24.524 -9.205 1.00 . A A . 49 PRO HG2 1 1
19 31248 1 1 49 PRO HG3 H -14.995 -23.628 -10.468 1.00 . A A . 49 PRO HG3 1 1
19 31249 1 1 49 PRO N N -15.720 -23.020 -7.384 1.00 . A A . 49 PRO N 1 1
19 31250 1 1 49 PRO O O -14.690 -25.396 -6.360 1.00 . A A . 49 PRO O 1 1
19 31251 1 1 50 ARG C C -15.512 -28.517 -6.385 1.00 . A A . 50 ARG C 1 1
19 31252 1 1 50 ARG CA C -16.296 -27.506 -5.554 1.00 . A A . 50 ARG CA 1 1
19 31253 1 1 50 ARG CB C -17.512 -28.184 -4.921 1.00 . A A . 50 ARG CB 1 1
19 31254 1 1 50 ARG CD C -17.952 -29.806 -3.052 1.00 . A A . 50 ARG CD 1 1
19 31255 1 1 50 ARG CG C -17.216 -29.566 -4.361 1.00 . A A . 50 ARG CG 1 1
19 31256 1 1 50 ARG CZ C -20.305 -30.253 -3.606 1.00 . A A . 50 ARG CZ 1 1
19 31257 1 1 50 ARG H H -17.645 -26.328 -6.682 1.00 . A A . 50 ARG H 1 1
19 31258 1 1 50 ARG HA H -15.656 -27.129 -4.771 1.00 . A A . 50 ARG HA 1 1
19 31259 1 1 50 ARG HB2 H -17.876 -27.564 -4.115 1.00 . A A . 50 ARG HB2 1 1
19 31260 1 1 50 ARG HB3 H -18.285 -28.280 -5.668 1.00 . A A . 50 ARG HB3 1 1
19 31261 1 1 50 ARG HD2 H -17.269 -30.261 -2.350 1.00 . A A . 50 ARG HD2 1 1
19 31262 1 1 50 ARG HD3 H -18.287 -28.856 -2.664 1.00 . A A . 50 ARG HD3 1 1
19 31263 1 1 50 ARG HE H -18.982 -31.638 -3.050 1.00 . A A . 50 ARG HE 1 1
19 31264 1 1 50 ARG HG2 H -17.530 -30.310 -5.079 1.00 . A A . 50 ARG HG2 1 1
19 31265 1 1 50 ARG HG3 H -16.154 -29.655 -4.189 1.00 . A A . 50 ARG HG3 1 1
19 31266 1 1 50 ARG HH11 H -19.750 -28.316 -3.751 1.00 . A A . 50 ARG HH11 1 1
19 31267 1 1 50 ARG HH12 H -21.406 -28.644 -4.139 1.00 . A A . 50 ARG HH12 1 1
19 31268 1 1 50 ARG HH21 H -21.161 -32.083 -3.558 1.00 . A A . 50 ARG HH21 1 1
19 31269 1 1 50 ARG HH22 H -22.208 -30.787 -4.028 1.00 . A A . 50 ARG HH22 1 1
19 31270 1 1 50 ARG N N -16.716 -26.375 -6.373 1.00 . A A . 50 ARG N 1 1
19 31271 1 1 50 ARG NE N -19.107 -30.683 -3.226 1.00 . A A . 50 ARG NE 1 1
19 31272 1 1 50 ARG NH1 N -20.504 -28.965 -3.851 1.00 . A A . 50 ARG NH1 1 1
19 31273 1 1 50 ARG NH2 N -21.307 -31.112 -3.742 1.00 . A A . 50 ARG NH2 1 1
19 31274 1 1 50 ARG O O -14.622 -29.198 -5.875 1.00 . A A . 50 ARG O 1 1
19 31275 1 1 51 SER C C -13.693 -29.220 -8.675 1.00 . A A . 51 SER C 1 1
19 31276 1 1 51 SER CA C -15.180 -29.542 -8.568 1.00 . A A . 51 SER CA 1 1
19 31277 1 1 51 SER CB C -15.825 -29.495 -9.955 1.00 . A A . 51 SER CB 1 1
19 31278 1 1 51 SER H H -16.568 -28.041 -8.015 1.00 . A A . 51 SER H 1 1
19 31279 1 1 51 SER HA H -15.294 -30.536 -8.162 1.00 . A A . 51 SER HA 1 1
19 31280 1 1 51 SER HB2 H -15.377 -30.250 -10.583 1.00 . A A . 51 SER HB2 1 1
19 31281 1 1 51 SER HB3 H -16.884 -29.684 -9.863 1.00 . A A . 51 SER HB3 1 1
19 31282 1 1 51 SER HG H -15.094 -28.325 -11.347 1.00 . A A . 51 SER HG 1 1
19 31283 1 1 51 SER N N -15.849 -28.611 -7.668 1.00 . A A . 51 SER N 1 1
19 31284 1 1 51 SER O O -12.842 -30.092 -8.491 1.00 . A A . 51 SER O 1 1
19 31285 1 1 51 SER OG O -15.638 -28.228 -10.562 1.00 . A A . 51 SER OG 1 1
19 31286 1 1 52 LEU C C -11.216 -27.806 -7.828 1.00 . A A . 52 LEU C 1 1
19 31287 1 1 52 LEU CA C -12.001 -27.524 -9.106 1.00 . A A . 52 LEU CA 1 1
19 31288 1 1 52 LEU CB C -11.947 -26.030 -9.431 1.00 . A A . 52 LEU CB 1 1
19 31289 1 1 52 LEU CD1 C -10.703 -24.325 -10.784 1.00 . A A . 52 LEU CD1 1 1
19 31290 1 1 52 LEU CD2 C -9.836 -25.013 -8.541 1.00 . A A . 52 LEU CD2 1 1
19 31291 1 1 52 LEU CG C -10.571 -25.471 -9.792 1.00 . A A . 52 LEU CG 1 1
19 31292 1 1 52 LEU H H -14.107 -27.313 -9.109 1.00 . A A . 52 LEU H 1 1
19 31293 1 1 52 LEU HA H -11.554 -28.077 -9.918 1.00 . A A . 52 LEU HA 1 1
19 31294 1 1 52 LEU HB2 H -12.607 -25.850 -10.267 1.00 . A A . 52 LEU HB2 1 1
19 31295 1 1 52 LEU HB3 H -12.309 -25.491 -8.567 1.00 . A A . 52 LEU HB3 1 1
19 31296 1 1 52 LEU HD11 H -9.871 -23.648 -10.665 1.00 . A A . 52 LEU HD11 1 1
19 31297 1 1 52 LEU HD12 H -11.627 -23.796 -10.600 1.00 . A A . 52 LEU HD12 1 1
19 31298 1 1 52 LEU HD13 H -10.708 -24.718 -11.790 1.00 . A A . 52 LEU HD13 1 1
19 31299 1 1 52 LEU HD21 H -8.912 -24.530 -8.822 1.00 . A A . 52 LEU HD21 1 1
19 31300 1 1 52 LEU HD22 H -9.620 -25.869 -7.918 1.00 . A A . 52 LEU HD22 1 1
19 31301 1 1 52 LEU HD23 H -10.456 -24.318 -7.994 1.00 . A A . 52 LEU HD23 1 1
19 31302 1 1 52 LEU HG H -9.984 -26.250 -10.260 1.00 . A A . 52 LEU HG 1 1
19 31303 1 1 52 LEU N N -13.386 -27.963 -8.974 1.00 . A A . 52 LEU N 1 1
19 31304 1 1 52 LEU O O -10.123 -28.370 -7.871 1.00 . A A . 52 LEU O 1 1
19 31305 1 1 53 ILE C C -10.746 -29.086 -5.220 1.00 . A A . 53 ILE C 1 1
19 31306 1 1 53 ILE CA C -11.138 -27.624 -5.403 1.00 . A A . 53 ILE CA 1 1
19 31307 1 1 53 ILE CB C -12.053 -27.200 -4.239 1.00 . A A . 53 ILE CB 1 1
19 31308 1 1 53 ILE CD1 C -13.706 -25.363 -3.631 1.00 . A A . 53 ILE CD1 1 1
19 31309 1 1 53 ILE CG1 C -12.442 -25.727 -4.378 1.00 . A A . 53 ILE CG1 1 1
19 31310 1 1 53 ILE CG2 C -11.364 -27.449 -2.906 1.00 . A A . 53 ILE CG2 1 1
19 31311 1 1 53 ILE H H -12.656 -26.967 -6.723 1.00 . A A . 53 ILE H 1 1
19 31312 1 1 53 ILE HA H -10.245 -27.016 -5.373 1.00 . A A . 53 ILE HA 1 1
19 31313 1 1 53 ILE HB H -12.946 -27.806 -4.274 1.00 . A A . 53 ILE HB 1 1
19 31314 1 1 53 ILE HD11 H -14.281 -24.660 -4.218 1.00 . A A . 53 ILE HD11 1 1
19 31315 1 1 53 ILE HD12 H -14.294 -26.253 -3.462 1.00 . A A . 53 ILE HD12 1 1
19 31316 1 1 53 ILE HD13 H -13.449 -24.914 -2.684 1.00 . A A . 53 ILE HD13 1 1
19 31317 1 1 53 ILE HG12 H -11.643 -25.113 -3.995 1.00 . A A . 53 ILE HG12 1 1
19 31318 1 1 53 ILE HG13 H -12.596 -25.500 -5.423 1.00 . A A . 53 ILE HG13 1 1
19 31319 1 1 53 ILE HG21 H -10.459 -26.860 -2.854 1.00 . A A . 53 ILE HG21 1 1
19 31320 1 1 53 ILE HG22 H -12.024 -27.163 -2.101 1.00 . A A . 53 ILE HG22 1 1
19 31321 1 1 53 ILE HG23 H -11.118 -28.496 -2.817 1.00 . A A . 53 ILE HG23 1 1
19 31322 1 1 53 ILE N N -11.783 -27.411 -6.693 1.00 . A A . 53 ILE N 1 1
19 31323 1 1 53 ILE O O -9.590 -29.398 -4.934 1.00 . A A . 53 ILE O 1 1
19 31324 1 1 54 SER C C -10.319 -31.860 -6.132 1.00 . A A . 54 SER C 1 1
19 31325 1 1 54 SER CA C -11.473 -31.410 -5.240 1.00 . A A . 54 SER CA 1 1
19 31326 1 1 54 SER CB C -12.736 -32.202 -5.582 1.00 . A A . 54 SER CB 1 1
19 31327 1 1 54 SER H H -12.617 -29.668 -5.616 1.00 . A A . 54 SER H 1 1
19 31328 1 1 54 SER HA H -11.209 -31.596 -4.210 1.00 . A A . 54 SER HA 1 1
19 31329 1 1 54 SER HB2 H -12.626 -33.218 -5.236 1.00 . A A . 54 SER HB2 1 1
19 31330 1 1 54 SER HB3 H -13.586 -31.746 -5.095 1.00 . A A . 54 SER HB3 1 1
19 31331 1 1 54 SER HG H -13.733 -31.679 -7.186 1.00 . A A . 54 SER HG 1 1
19 31332 1 1 54 SER N N -11.716 -29.979 -5.389 1.00 . A A . 54 SER N 1 1
19 31333 1 1 54 SER O O -9.595 -32.799 -5.802 1.00 . A A . 54 SER O 1 1
19 31334 1 1 54 SER OG O -12.965 -32.218 -6.980 1.00 . A A . 54 SER OG 1 1
19 31335 1 1 55 SER C C -7.728 -31.129 -7.644 1.00 . A A . 55 SER C 1 1
19 31336 1 1 55 SER CA C -9.093 -31.515 -8.206 1.00 . A A . 55 SER CA 1 1
19 31337 1 1 55 SER CB C -9.327 -30.804 -9.541 1.00 . A A . 55 SER CB 1 1
19 31338 1 1 55 SER H H -10.765 -30.444 -7.471 1.00 . A A . 55 SER H 1 1
19 31339 1 1 55 SER HA H -9.115 -32.582 -8.367 1.00 . A A . 55 SER HA 1 1
19 31340 1 1 55 SER HB2 H -9.625 -31.528 -10.284 1.00 . A A . 55 SER HB2 1 1
19 31341 1 1 55 SER HB3 H -10.108 -30.067 -9.422 1.00 . A A . 55 SER HB3 1 1
19 31342 1 1 55 SER HG H -7.757 -30.656 -10.703 1.00 . A A . 55 SER HG 1 1
19 31343 1 1 55 SER N N -10.156 -31.183 -7.264 1.00 . A A . 55 SER N 1 1
19 31344 1 1 55 SER O O -6.714 -31.750 -7.965 1.00 . A A . 55 SER O 1 1
19 31345 1 1 55 SER OG O -8.149 -30.154 -9.985 1.00 . A A . 55 SER OG 1 1
19 31346 1 1 56 LEU C C -5.968 -30.621 -5.149 1.00 . A A . 56 LEU C 1 1
19 31347 1 1 56 LEU CA C -6.471 -29.631 -6.194 1.00 . A A . 56 LEU CA 1 1
19 31348 1 1 56 LEU CB C -6.683 -28.258 -5.554 1.00 . A A . 56 LEU CB 1 1
19 31349 1 1 56 LEU CD1 C -4.573 -27.038 -6.138 1.00 . A A . 56 LEU CD1 1 1
19 31350 1 1 56 LEU CD2 C -6.460 -27.123 -7.777 1.00 . A A . 56 LEU CD2 1 1
19 31351 1 1 56 LEU CG C -6.084 -27.068 -6.304 1.00 . A A . 56 LEU CG 1 1
19 31352 1 1 56 LEU H H -8.551 -29.646 -6.585 1.00 . A A . 56 LEU H 1 1
19 31353 1 1 56 LEU HA H -5.731 -29.545 -6.976 1.00 . A A . 56 LEU HA 1 1
19 31354 1 1 56 LEU HB2 H -7.746 -28.094 -5.467 1.00 . A A . 56 LEU HB2 1 1
19 31355 1 1 56 LEU HB3 H -6.243 -28.284 -4.567 1.00 . A A . 56 LEU HB3 1 1
19 31356 1 1 56 LEU HD11 H -4.113 -27.610 -6.929 1.00 . A A . 56 LEU HD11 1 1
19 31357 1 1 56 LEU HD12 H -4.307 -27.465 -5.183 1.00 . A A . 56 LEU HD12 1 1
19 31358 1 1 56 LEU HD13 H -4.227 -26.015 -6.184 1.00 . A A . 56 LEU HD13 1 1
19 31359 1 1 56 LEU HD21 H -6.559 -26.119 -8.161 1.00 . A A . 56 LEU HD21 1 1
19 31360 1 1 56 LEU HD22 H -7.399 -27.646 -7.890 1.00 . A A . 56 LEU HD22 1 1
19 31361 1 1 56 LEU HD23 H -5.690 -27.645 -8.326 1.00 . A A . 56 LEU HD23 1 1
19 31362 1 1 56 LEU HG H -6.483 -26.152 -5.890 1.00 . A A . 56 LEU HG 1 1
19 31363 1 1 56 LEU N N -7.711 -30.101 -6.803 1.00 . A A . 56 LEU N 1 1
19 31364 1 1 56 LEU O O -4.828 -30.535 -4.694 1.00 . A A . 56 LEU O 1 1
19 31365 1 1 57 VAL C C -6.650 -33.980 -4.342 1.00 . A A . 57 VAL C 1 1
19 31366 1 1 57 VAL CA C -6.469 -32.573 -3.783 1.00 . A A . 57 VAL CA 1 1
19 31367 1 1 57 VAL CB C -7.314 -32.429 -2.503 1.00 . A A . 57 VAL CB 1 1
19 31368 1 1 57 VAL CG1 C -6.515 -31.736 -1.411 1.00 . A A . 57 VAL CG1 1 1
19 31369 1 1 57 VAL CG2 C -8.600 -31.670 -2.797 1.00 . A A . 57 VAL CG2 1 1
19 31370 1 1 57 VAL H H -7.722 -31.581 -5.171 1.00 . A A . 57 VAL H 1 1
19 31371 1 1 57 VAL HA H -5.431 -32.431 -3.521 1.00 . A A . 57 VAL HA 1 1
19 31372 1 1 57 VAL HB H -7.576 -33.417 -2.156 1.00 . A A . 57 VAL HB 1 1
19 31373 1 1 57 VAL HG11 H -6.449 -32.383 -0.548 1.00 . A A . 57 VAL HG11 1 1
19 31374 1 1 57 VAL HG12 H -5.521 -31.517 -1.774 1.00 . A A . 57 VAL HG12 1 1
19 31375 1 1 57 VAL HG13 H -7.007 -30.816 -1.133 1.00 . A A . 57 VAL HG13 1 1
19 31376 1 1 57 VAL HG21 H -8.995 -31.987 -3.751 1.00 . A A . 57 VAL HG21 1 1
19 31377 1 1 57 VAL HG22 H -9.322 -31.874 -2.021 1.00 . A A . 57 VAL HG22 1 1
19 31378 1 1 57 VAL HG23 H -8.394 -30.610 -2.827 1.00 . A A . 57 VAL HG23 1 1
19 31379 1 1 57 VAL N N -6.827 -31.564 -4.773 1.00 . A A . 57 VAL N 1 1
19 31380 1 1 57 VAL O O -5.679 -34.644 -4.704 1.00 . A A . 57 VAL O 1 1
19 31381 1 1 58 TRP C C -8.190 -35.765 -6.452 1.00 . A A . 58 TRP C 1 1
19 31382 1 1 58 TRP CA C -8.208 -35.755 -4.927 1.00 . A A . 58 TRP CA 1 1
19 31383 1 1 58 TRP CB C -9.573 -36.219 -4.417 1.00 . A A . 58 TRP CB 1 1
19 31384 1 1 58 TRP CD1 C -11.158 -37.774 -5.697 1.00 . A A . 58 TRP CD1 1 1
19 31385 1 1 58 TRP CD2 C -9.308 -38.775 -4.928 1.00 . A A . 58 TRP CD2 1 1
19 31386 1 1 58 TRP CE2 C -10.088 -39.732 -5.606 1.00 . A A . 58 TRP CE2 1 1
19 31387 1 1 58 TRP CE3 C -8.096 -39.175 -4.359 1.00 . A A . 58 TRP CE3 1 1
19 31388 1 1 58 TRP CG C -10.011 -37.529 -4.998 1.00 . A A . 58 TRP CG 1 1
19 31389 1 1 58 TRP CH2 C -8.502 -41.425 -5.163 1.00 . A A . 58 TRP CH2 1 1
19 31390 1 1 58 TRP CZ2 C -9.694 -41.061 -5.730 1.00 . A A . 58 TRP CZ2 1 1
19 31391 1 1 58 TRP CZ3 C -7.706 -40.495 -4.482 1.00 . A A . 58 TRP CZ3 1 1
19 31392 1 1 58 TRP H H -8.631 -33.850 -4.107 1.00 . A A . 58 TRP H 1 1
19 31393 1 1 58 TRP HA H -7.449 -36.435 -4.566 1.00 . A A . 58 TRP HA 1 1
19 31394 1 1 58 TRP HB2 H -9.532 -36.327 -3.344 1.00 . A A . 58 TRP HB2 1 1
19 31395 1 1 58 TRP HB3 H -10.315 -35.476 -4.672 1.00 . A A . 58 TRP HB3 1 1
19 31396 1 1 58 TRP HD1 H -11.906 -37.027 -5.918 1.00 . A A . 58 TRP HD1 1 1
19 31397 1 1 58 TRP HE1 H -11.936 -39.516 -6.576 1.00 . A A . 58 TRP HE1 1 1
19 31398 1 1 58 TRP HE3 H -7.469 -38.473 -3.830 1.00 . A A . 58 TRP HE3 1 1
19 31399 1 1 58 TRP HH2 H -8.159 -42.445 -5.235 1.00 . A A . 58 TRP HH2 1 1
19 31400 1 1 58 TRP HZ2 H -10.296 -41.790 -6.252 1.00 . A A . 58 TRP HZ2 1 1
19 31401 1 1 58 TRP HZ3 H -6.772 -40.822 -4.049 1.00 . A A . 58 TRP HZ3 1 1
19 31402 1 1 58 TRP N N -7.899 -34.427 -4.411 1.00 . A A . 58 TRP N 1 1
19 31403 1 1 58 TRP NE1 N -11.212 -39.096 -6.066 1.00 . A A . 58 TRP NE1 1 1
19 31404 1 1 58 TRP O O -7.249 -36.262 -7.068 1.00 . A A . 58 TRP O 1 1
19 31405 1 1 59 ASN C C -10.637 -34.471 -8.935 1.00 . A A . 59 ASN C 1 1
19 31406 1 1 59 ASN CA C -9.342 -35.156 -8.508 1.00 . A A . 59 ASN CA 1 1
19 31407 1 1 59 ASN CB C -9.279 -36.566 -9.098 1.00 . A A . 59 ASN CB 1 1
19 31408 1 1 59 ASN CG C -8.391 -36.640 -10.325 1.00 . A A . 59 ASN CG 1 1
19 31409 1 1 59 ASN H H -9.958 -34.830 -6.509 1.00 . A A . 59 ASN H 1 1
19 31410 1 1 59 ASN HA H -8.506 -34.582 -8.879 1.00 . A A . 59 ASN HA 1 1
19 31411 1 1 59 ASN HB2 H -8.889 -37.244 -8.353 1.00 . A A . 59 ASN HB2 1 1
19 31412 1 1 59 ASN HB3 H -10.274 -36.879 -9.377 1.00 . A A . 59 ASN HB3 1 1
19 31413 1 1 59 ASN HD21 H -9.784 -37.669 -11.302 1.00 . A A . 59 ASN HD21 1 1
19 31414 1 1 59 ASN HD22 H -8.333 -37.347 -12.182 1.00 . A A . 59 ASN HD22 1 1
19 31415 1 1 59 ASN N N -9.238 -35.211 -7.054 1.00 . A A . 59 ASN N 1 1
19 31416 1 1 59 ASN ND2 N -8.886 -37.284 -11.376 1.00 . A A . 59 ASN ND2 1 1
19 31417 1 1 59 ASN O O -11.383 -33.957 -8.102 1.00 . A A . 59 ASN O 1 1
19 31418 1 1 59 ASN OD1 O -7.273 -36.125 -10.327 1.00 . A A . 59 ASN OD1 1 1
19 31419 1 1 60 MET C C -12.862 -34.824 -11.670 1.00 . A A . 60 MET C 1 1
19 31420 1 1 60 MET CA C -12.103 -33.850 -10.775 1.00 . A A . 60 MET CA 1 1
19 31421 1 1 60 MET CB C -11.747 -32.588 -11.562 1.00 . A A . 60 MET CB 1 1
19 31422 1 1 60 MET CE C -8.780 -31.824 -14.398 1.00 . A A . 60 MET CE 1 1
19 31423 1 1 60 MET CG C -10.556 -32.767 -12.491 1.00 . A A . 60 MET CG 1 1
19 31424 1 1 60 MET H H -10.265 -34.896 -10.853 1.00 . A A . 60 MET H 1 1
19 31425 1 1 60 MET HA H -12.735 -33.578 -9.943 1.00 . A A . 60 MET HA 1 1
19 31426 1 1 60 MET HB2 H -12.599 -32.296 -12.157 1.00 . A A . 60 MET HB2 1 1
19 31427 1 1 60 MET HB3 H -11.515 -31.796 -10.865 1.00 . A A . 60 MET HB3 1 1
19 31428 1 1 60 MET HE1 H -7.921 -31.176 -14.300 1.00 . A A . 60 MET HE1 1 1
19 31429 1 1 60 MET HE2 H -8.507 -32.829 -14.116 1.00 . A A . 60 MET HE2 1 1
19 31430 1 1 60 MET HE3 H -9.123 -31.817 -15.422 1.00 . A A . 60 MET HE3 1 1
19 31431 1 1 60 MET HG2 H -9.714 -33.114 -11.912 1.00 . A A . 60 MET HG2 1 1
19 31432 1 1 60 MET HG3 H -10.808 -33.507 -13.236 1.00 . A A . 60 MET HG3 1 1
19 31433 1 1 60 MET N N -10.898 -34.470 -10.238 1.00 . A A . 60 MET N 1 1
19 31434 1 1 60 MET O O -12.594 -34.920 -12.867 1.00 . A A . 60 MET O 1 1
19 31435 1 1 60 MET SD S -10.091 -31.238 -13.327 1.00 . A A . 60 MET SD 1 1
19 31436 1 1 61 ASN C C -15.964 -35.924 -12.206 1.00 . A A . 61 ASN C 1 1
19 31437 1 1 61 ASN CA C -14.608 -36.513 -11.827 1.00 . A A . 61 ASN CA 1 1
19 31438 1 1 61 ASN CB C -14.806 -37.786 -11.001 1.00 . A A . 61 ASN CB 1 1
19 31439 1 1 61 ASN CG C -13.530 -38.596 -10.873 1.00 . A A . 61 ASN CG 1 1
19 31440 1 1 61 ASN H H -13.979 -35.425 -10.124 1.00 . A A . 61 ASN H 1 1
19 31441 1 1 61 ASN HA H -14.071 -36.760 -12.730 1.00 . A A . 61 ASN HA 1 1
19 31442 1 1 61 ASN HB2 H -15.139 -37.517 -10.010 1.00 . A A . 61 ASN HB2 1 1
19 31443 1 1 61 ASN HB3 H -15.556 -38.402 -11.474 1.00 . A A . 61 ASN HB3 1 1
19 31444 1 1 61 ASN HD21 H -13.788 -38.738 -8.907 1.00 . A A . 61 ASN HD21 1 1
19 31445 1 1 61 ASN HD22 H -12.379 -39.513 -9.537 1.00 . A A . 61 ASN HD22 1 1
19 31446 1 1 61 ASN N N -13.811 -35.546 -11.082 1.00 . A A . 61 ASN N 1 1
19 31447 1 1 61 ASN ND2 N -13.199 -38.989 -9.649 1.00 . A A . 61 ASN ND2 1 1
19 31448 1 1 61 ASN O O -16.959 -36.642 -12.304 1.00 . A A . 61 ASN O 1 1
19 31449 1 1 61 ASN OD1 O -12.850 -38.865 -11.864 1.00 . A A . 61 ASN OD1 1 1
19 31450 1 1 62 PHE C C -18.318 -34.176 -11.752 1.00 . A A . 62 PHE C 1 1
19 31451 1 1 62 PHE CA C -17.227 -33.927 -12.788 1.00 . A A . 62 PHE CA 1 1
19 31452 1 1 62 PHE CB C -17.702 -34.391 -14.167 1.00 . A A . 62 PHE CB 1 1
19 31453 1 1 62 PHE CD1 C -16.907 -32.409 -15.485 1.00 . A A . 62 PHE CD1 1 1
19 31454 1 1 62 PHE CD2 C -16.229 -34.584 -16.189 1.00 . A A . 62 PHE CD2 1 1
19 31455 1 1 62 PHE CE1 C -16.198 -31.846 -16.529 1.00 . A A . 62 PHE CE1 1 1
19 31456 1 1 62 PHE CE2 C -15.518 -34.026 -17.235 1.00 . A A . 62 PHE CE2 1 1
19 31457 1 1 62 PHE CG C -16.930 -33.783 -15.303 1.00 . A A . 62 PHE CG 1 1
19 31458 1 1 62 PHE CZ C -15.503 -32.656 -17.406 1.00 . A A . 62 PHE CZ 1 1
19 31459 1 1 62 PHE H H -15.167 -34.094 -12.327 1.00 . A A . 62 PHE H 1 1
19 31460 1 1 62 PHE HA H -17.018 -32.869 -12.827 1.00 . A A . 62 PHE HA 1 1
19 31461 1 1 62 PHE HB2 H -17.598 -35.464 -14.233 1.00 . A A . 62 PHE HB2 1 1
19 31462 1 1 62 PHE HB3 H -18.741 -34.126 -14.290 1.00 . A A . 62 PHE HB3 1 1
19 31463 1 1 62 PHE HD1 H -17.450 -31.775 -14.799 1.00 . A A . 62 PHE HD1 1 1
19 31464 1 1 62 PHE HD2 H -16.240 -35.656 -16.058 1.00 . A A . 62 PHE HD2 1 1
19 31465 1 1 62 PHE HE1 H -16.189 -30.774 -16.659 1.00 . A A . 62 PHE HE1 1 1
19 31466 1 1 62 PHE HE2 H -14.976 -34.662 -17.920 1.00 . A A . 62 PHE HE2 1 1
19 31467 1 1 62 PHE HZ H -14.948 -32.218 -18.222 1.00 . A A . 62 PHE HZ 1 1
19 31468 1 1 62 PHE N N -15.994 -34.613 -12.420 1.00 . A A . 62 PHE N 1 1
19 31469 1 1 62 PHE O O -19.509 -34.098 -12.057 1.00 . A A . 62 PHE O 1 1
19 31470 1 1 63 ASP C C -18.225 -34.397 -8.090 1.00 . A A . 63 ASP C 1 1
19 31471 1 1 63 ASP CA C -18.846 -34.735 -9.443 1.00 . A A . 63 ASP CA 1 1
19 31472 1 1 63 ASP CB C -19.288 -36.199 -9.463 1.00 . A A . 63 ASP CB 1 1
19 31473 1 1 63 ASP CG C -20.398 -36.454 -10.464 1.00 . A A . 63 ASP CG 1 1
19 31474 1 1 63 ASP H H -16.942 -34.522 -10.344 1.00 . A A . 63 ASP H 1 1
19 31475 1 1 63 ASP HA H -19.709 -34.106 -9.595 1.00 . A A . 63 ASP HA 1 1
19 31476 1 1 63 ASP HB2 H -18.444 -36.820 -9.725 1.00 . A A . 63 ASP HB2 1 1
19 31477 1 1 63 ASP HB3 H -19.642 -36.475 -8.481 1.00 . A A . 63 ASP HB3 1 1
19 31478 1 1 63 ASP N N -17.904 -34.475 -10.526 1.00 . A A . 63 ASP N 1 1
19 31479 1 1 63 ASP O O -17.083 -33.945 -8.016 1.00 . A A . 63 ASP O 1 1
19 31480 1 1 63 ASP OD1 O -21.501 -35.897 -10.281 1.00 . A A . 63 ASP OD1 1 1
19 31481 1 1 63 ASP OD2 O -20.165 -37.212 -11.429 1.00 . A A . 63 ASP OD2 1 1
19 31482 1 1 64 SER C C -18.122 -35.620 -4.952 1.00 . A A . 64 SER C 1 1
19 31483 1 1 64 SER CA C -18.513 -34.334 -5.674 1.00 . A A . 64 SER CA 1 1
19 31484 1 1 64 SER CB C -19.592 -33.597 -4.878 1.00 . A A . 64 SER CB 1 1
19 31485 1 1 64 SER H H -19.889 -34.982 -7.148 1.00 . A A . 64 SER H 1 1
19 31486 1 1 64 SER HA H -17.642 -33.701 -5.755 1.00 . A A . 64 SER HA 1 1
19 31487 1 1 64 SER HB2 H -19.433 -32.532 -4.962 1.00 . A A . 64 SER HB2 1 1
19 31488 1 1 64 SER HB3 H -20.564 -33.849 -5.276 1.00 . A A . 64 SER HB3 1 1
19 31489 1 1 64 SER HG H -20.367 -34.403 -3.270 1.00 . A A . 64 SER HG 1 1
19 31490 1 1 64 SER N N -18.986 -34.619 -7.024 1.00 . A A . 64 SER N 1 1
19 31491 1 1 64 SER O O -18.950 -36.508 -4.750 1.00 . A A . 64 SER O 1 1
19 31492 1 1 64 SER OG O -19.551 -33.958 -3.508 1.00 . A A . 64 SER OG 1 1
19 31493 1 1 65 ASP C C -16.749 -36.855 -2.393 1.00 . A A . 65 ASP C 1 1
19 31494 1 1 65 ASP CA C -16.352 -36.888 -3.866 1.00 . A A . 65 ASP CA 1 1
19 31495 1 1 65 ASP CB C -14.830 -36.973 -3.994 1.00 . A A . 65 ASP CB 1 1
19 31496 1 1 65 ASP CG C -14.367 -36.912 -5.437 1.00 . A A . 65 ASP CG 1 1
19 31497 1 1 65 ASP H H -16.242 -34.970 -4.756 1.00 . A A . 65 ASP H 1 1
19 31498 1 1 65 ASP HA H -16.792 -37.760 -4.325 1.00 . A A . 65 ASP HA 1 1
19 31499 1 1 65 ASP HB2 H -14.383 -36.149 -3.457 1.00 . A A . 65 ASP HB2 1 1
19 31500 1 1 65 ASP HB3 H -14.491 -37.904 -3.565 1.00 . A A . 65 ASP HB3 1 1
19 31501 1 1 65 ASP N N -16.854 -35.712 -4.566 1.00 . A A . 65 ASP N 1 1
19 31502 1 1 65 ASP O O -16.076 -36.232 -1.571 1.00 . A A . 65 ASP O 1 1
19 31503 1 1 65 ASP OD1 O -14.261 -35.792 -5.979 1.00 . A A . 65 ASP OD1 1 1
19 31504 1 1 65 ASP OD2 O -14.108 -37.984 -6.022 1.00 . A A . 65 ASP OD2 1 1
19 31505 1 1 66 THR C C -18.235 -36.206 -0.029 1.00 . A A . 66 THR C 1 1
19 31506 1 1 66 THR CA C -18.337 -37.573 -0.694 1.00 . A A . 66 THR CA 1 1
19 31507 1 1 66 THR CB C -17.555 -38.601 0.146 1.00 . A A . 66 THR CB 1 1
19 31508 1 1 66 THR CG2 C -16.100 -38.183 0.295 1.00 . A A . 66 THR CG2 1 1
19 31509 1 1 66 THR H H -18.341 -38.004 -2.767 1.00 . A A . 66 THR H 1 1
19 31510 1 1 66 THR HA H -19.374 -37.875 -0.720 1.00 . A A . 66 THR HA 1 1
19 31511 1 1 66 THR HB H -17.591 -39.556 -0.356 1.00 . A A . 66 THR HB 1 1
19 31512 1 1 66 THR HG1 H -19.110 -38.690 1.357 1.00 . A A . 66 THR HG1 1 1
19 31513 1 1 66 THR HG21 H -15.598 -38.285 -0.656 1.00 . A A . 66 THR HG21 1 1
19 31514 1 1 66 THR HG22 H -15.617 -38.815 1.025 1.00 . A A . 66 THR HG22 1 1
19 31515 1 1 66 THR HG23 H -16.052 -37.155 0.620 1.00 . A A . 66 THR HG23 1 1
19 31516 1 1 66 THR N N -17.848 -37.528 -2.067 1.00 . A A . 66 THR N 1 1
19 31517 1 1 66 THR O O -17.978 -36.107 1.170 1.00 . A A . 66 THR O 1 1
19 31518 1 1 66 THR OG1 O -18.154 -38.731 1.441 1.00 . A A . 66 THR OG1 1 1
19 31519 1 1 67 ASN C C -17.157 -33.612 0.608 1.00 . A A . 67 ASN C 1 1
19 31520 1 1 67 ASN CA C -18.370 -33.791 -0.300 1.00 . A A . 67 ASN CA 1 1
19 31521 1 1 67 ASN CB C -19.649 -33.447 0.466 1.00 . A A . 67 ASN CB 1 1
19 31522 1 1 67 ASN CG C -20.890 -34.016 -0.195 1.00 . A A . 67 ASN CG 1 1
19 31523 1 1 67 ASN H H -18.640 -35.297 -1.763 1.00 . A A . 67 ASN H 1 1
19 31524 1 1 67 ASN HA H -18.276 -33.123 -1.143 1.00 . A A . 67 ASN HA 1 1
19 31525 1 1 67 ASN HB2 H -19.581 -33.850 1.467 1.00 . A A . 67 ASN HB2 1 1
19 31526 1 1 67 ASN HB3 H -19.752 -32.374 0.522 1.00 . A A . 67 ASN HB3 1 1
19 31527 1 1 67 ASN HD21 H -20.962 -32.470 -1.444 1.00 . A A . 67 ASN HD21 1 1
19 31528 1 1 67 ASN HD22 H -22.208 -33.652 -1.638 1.00 . A A . 67 ASN HD22 1 1
19 31529 1 1 67 ASN N N -18.439 -35.154 -0.814 1.00 . A A . 67 ASN N 1 1
19 31530 1 1 67 ASN ND2 N -21.405 -33.308 -1.193 1.00 . A A . 67 ASN ND2 1 1
19 31531 1 1 67 ASN O O -17.232 -32.943 1.638 1.00 . A A . 67 ASN O 1 1
19 31532 1 1 67 ASN OD1 O -21.378 -35.079 0.187 1.00 . A A . 67 ASN OD1 1 1
19 31533 1 1 68 VAL C C -14.405 -32.669 1.212 1.00 . A A . 68 VAL C 1 1
19 31534 1 1 68 VAL CA C -14.808 -34.123 0.993 1.00 . A A . 68 VAL CA 1 1
19 31535 1 1 68 VAL CB C -13.650 -34.867 0.302 1.00 . A A . 68 VAL CB 1 1
19 31536 1 1 68 VAL CG1 C -13.412 -34.307 -1.092 1.00 . A A . 68 VAL CG1 1 1
19 31537 1 1 68 VAL CG2 C -12.386 -34.783 1.143 1.00 . A A . 68 VAL CG2 1 1
19 31538 1 1 68 VAL H H -16.041 -34.735 -0.614 1.00 . A A . 68 VAL H 1 1
19 31539 1 1 68 VAL HA H -14.983 -34.586 1.954 1.00 . A A . 68 VAL HA 1 1
19 31540 1 1 68 VAL HB H -13.925 -35.907 0.205 1.00 . A A . 68 VAL HB 1 1
19 31541 1 1 68 VAL HG11 H -12.516 -34.744 -1.507 1.00 . A A . 68 VAL HG11 1 1
19 31542 1 1 68 VAL HG12 H -14.255 -34.542 -1.724 1.00 . A A . 68 VAL HG12 1 1
19 31543 1 1 68 VAL HG13 H -13.294 -33.235 -1.033 1.00 . A A . 68 VAL HG13 1 1
19 31544 1 1 68 VAL HG21 H -12.008 -33.772 1.125 1.00 . A A . 68 VAL HG21 1 1
19 31545 1 1 68 VAL HG22 H -12.611 -35.066 2.160 1.00 . A A . 68 VAL HG22 1 1
19 31546 1 1 68 VAL HG23 H -11.640 -35.453 0.740 1.00 . A A . 68 VAL HG23 1 1
19 31547 1 1 68 VAL N N -16.039 -34.216 0.217 1.00 . A A . 68 VAL N 1 1
19 31548 1 1 68 VAL O O -13.701 -32.347 2.170 1.00 . A A . 68 VAL O 1 1
19 31549 1 1 69 ILE C C -15.260 -29.733 1.596 1.00 . A A . 69 ILE C 1 1
19 31550 1 1 69 ILE CA C -14.542 -30.375 0.414 1.00 . A A . 69 ILE CA 1 1
19 31551 1 1 69 ILE CB C -14.927 -29.625 -0.875 1.00 . A A . 69 ILE CB 1 1
19 31552 1 1 69 ILE CD1 C -12.829 -30.489 -2.029 1.00 . A A . 69 ILE CD1 1 1
19 31553 1 1 69 ILE CG1 C -14.332 -30.328 -2.097 1.00 . A A . 69 ILE CG1 1 1
19 31554 1 1 69 ILE CG2 C -14.457 -28.180 -0.808 1.00 . A A . 69 ILE CG2 1 1
19 31555 1 1 69 ILE H H -15.411 -32.113 -0.424 1.00 . A A . 69 ILE H 1 1
19 31556 1 1 69 ILE HA H -13.475 -30.278 0.558 1.00 . A A . 69 ILE HA 1 1
19 31557 1 1 69 ILE HB H -16.003 -29.625 -0.957 1.00 . A A . 69 ILE HB 1 1
19 31558 1 1 69 ILE HD11 H -12.379 -30.039 -2.903 1.00 . A A . 69 ILE HD11 1 1
19 31559 1 1 69 ILE HD12 H -12.454 -30.002 -1.141 1.00 . A A . 69 ILE HD12 1 1
19 31560 1 1 69 ILE HD13 H -12.580 -31.539 -1.997 1.00 . A A . 69 ILE HD13 1 1
19 31561 1 1 69 ILE HG12 H -14.766 -31.311 -2.187 1.00 . A A . 69 ILE HG12 1 1
19 31562 1 1 69 ILE HG13 H -14.565 -29.754 -2.982 1.00 . A A . 69 ILE HG13 1 1
19 31563 1 1 69 ILE HG21 H -14.832 -27.639 -1.664 1.00 . A A . 69 ILE HG21 1 1
19 31564 1 1 69 ILE HG22 H -14.830 -27.722 0.097 1.00 . A A . 69 ILE HG22 1 1
19 31565 1 1 69 ILE HG23 H -13.378 -28.151 -0.808 1.00 . A A . 69 ILE HG23 1 1
19 31566 1 1 69 ILE N N -14.855 -31.795 0.318 1.00 . A A . 69 ILE N 1 1
19 31567 1 1 69 ILE O O -14.627 -29.154 2.479 1.00 . A A . 69 ILE O 1 1
19 31568 1 1 70 ASP C C -17.087 -29.962 4.008 1.00 . A A . 70 ASP C 1 1
19 31569 1 1 70 ASP CA C -17.389 -29.272 2.681 1.00 . A A . 70 ASP CA 1 1
19 31570 1 1 70 ASP CB C -18.877 -29.398 2.354 1.00 . A A . 70 ASP CB 1 1
19 31571 1 1 70 ASP CG C -19.762 -28.962 3.505 1.00 . A A . 70 ASP CG 1 1
19 31572 1 1 70 ASP H H -17.031 -30.313 0.873 1.00 . A A . 70 ASP H 1 1
19 31573 1 1 70 ASP HA H -17.136 -28.226 2.768 1.00 . A A . 70 ASP HA 1 1
19 31574 1 1 70 ASP HB2 H -19.104 -28.782 1.496 1.00 . A A . 70 ASP HB2 1 1
19 31575 1 1 70 ASP HB3 H -19.102 -30.429 2.121 1.00 . A A . 70 ASP HB3 1 1
19 31576 1 1 70 ASP N N -16.584 -29.840 1.606 1.00 . A A . 70 ASP N 1 1
19 31577 1 1 70 ASP O O -17.244 -29.371 5.077 1.00 . A A . 70 ASP O 1 1
19 31578 1 1 70 ASP OD1 O -19.390 -27.999 4.208 1.00 . A A . 70 ASP OD1 1 1
19 31579 1 1 70 ASP OD2 O -20.828 -29.582 3.702 1.00 . A A . 70 ASP OD2 1 1
19 31580 1 1 71 VAL C C -14.980 -31.567 5.702 1.00 . A A . 71 VAL C 1 1
19 31581 1 1 71 VAL CA C -16.329 -31.986 5.127 1.00 . A A . 71 VAL CA 1 1
19 31582 1 1 71 VAL CB C -16.301 -33.497 4.831 1.00 . A A . 71 VAL CB 1 1
19 31583 1 1 71 VAL CG1 C -15.894 -34.278 6.071 1.00 . A A . 71 VAL CG1 1 1
19 31584 1 1 71 VAL CG2 C -17.655 -33.964 4.317 1.00 . A A . 71 VAL CG2 1 1
19 31585 1 1 71 VAL H H -16.547 -31.633 3.052 1.00 . A A . 71 VAL H 1 1
19 31586 1 1 71 VAL HA H -17.097 -31.799 5.864 1.00 . A A . 71 VAL HA 1 1
19 31587 1 1 71 VAL HB H -15.566 -33.679 4.061 1.00 . A A . 71 VAL HB 1 1
19 31588 1 1 71 VAL HG11 H -14.817 -34.305 6.142 1.00 . A A . 71 VAL HG11 1 1
19 31589 1 1 71 VAL HG12 H -16.302 -33.798 6.949 1.00 . A A . 71 VAL HG12 1 1
19 31590 1 1 71 VAL HG13 H -16.275 -35.286 6.002 1.00 . A A . 71 VAL HG13 1 1
19 31591 1 1 71 VAL HG21 H -18.280 -34.245 5.152 1.00 . A A . 71 VAL HG21 1 1
19 31592 1 1 71 VAL HG22 H -18.126 -33.162 3.768 1.00 . A A . 71 VAL HG22 1 1
19 31593 1 1 71 VAL HG23 H -17.520 -34.815 3.666 1.00 . A A . 71 VAL HG23 1 1
19 31594 1 1 71 VAL N N -16.653 -31.216 3.933 1.00 . A A . 71 VAL N 1 1
19 31595 1 1 71 VAL O O -14.810 -31.488 6.918 1.00 . A A . 71 VAL O 1 1
19 31596 1 1 72 ALA C C -12.725 -29.520 5.911 1.00 . A A . 72 ALA C 1 1
19 31597 1 1 72 ALA CA C -12.690 -30.888 5.238 1.00 . A A . 72 ALA CA 1 1
19 31598 1 1 72 ALA CB C -11.745 -30.867 4.045 1.00 . A A . 72 ALA CB 1 1
19 31599 1 1 72 ALA H H -14.220 -31.383 3.862 1.00 . A A . 72 ALA H 1 1
19 31600 1 1 72 ALA HA H -12.322 -31.617 5.945 1.00 . A A . 72 ALA HA 1 1
19 31601 1 1 72 ALA HB1 H -11.164 -31.778 4.032 1.00 . A A . 72 ALA HB1 1 1
19 31602 1 1 72 ALA HB2 H -12.318 -30.791 3.133 1.00 . A A . 72 ALA HB2 1 1
19 31603 1 1 72 ALA HB3 H -11.082 -30.018 4.127 1.00 . A A . 72 ALA HB3 1 1
19 31604 1 1 72 ALA N N -14.024 -31.301 4.818 1.00 . A A . 72 ALA N 1 1
19 31605 1 1 72 ALA O O -12.004 -29.274 6.878 1.00 . A A . 72 ALA O 1 1
19 31606 1 1 73 VAL C C -14.517 -27.299 7.231 1.00 . A A . 73 VAL C 1 1
19 31607 1 1 73 VAL CA C -13.698 -27.289 5.945 1.00 . A A . 73 VAL CA 1 1
19 31608 1 1 73 VAL CB C -14.357 -26.329 4.937 1.00 . A A . 73 VAL CB 1 1
19 31609 1 1 73 VAL CG1 C -15.756 -26.808 4.580 1.00 . A A . 73 VAL CG1 1 1
19 31610 1 1 73 VAL CG2 C -14.395 -24.914 5.495 1.00 . A A . 73 VAL CG2 1 1
19 31611 1 1 73 VAL H H -14.117 -28.887 4.622 1.00 . A A . 73 VAL H 1 1
19 31612 1 1 73 VAL HA H -12.706 -26.921 6.165 1.00 . A A . 73 VAL HA 1 1
19 31613 1 1 73 VAL HB H -13.763 -26.322 4.035 1.00 . A A . 73 VAL HB 1 1
19 31614 1 1 73 VAL HG11 H -16.141 -26.216 3.763 1.00 . A A . 73 VAL HG11 1 1
19 31615 1 1 73 VAL HG12 H -15.718 -27.847 4.288 1.00 . A A . 73 VAL HG12 1 1
19 31616 1 1 73 VAL HG13 H -16.403 -26.699 5.438 1.00 . A A . 73 VAL HG13 1 1
19 31617 1 1 73 VAL HG21 H -15.185 -24.837 6.227 1.00 . A A . 73 VAL HG21 1 1
19 31618 1 1 73 VAL HG22 H -13.448 -24.687 5.961 1.00 . A A . 73 VAL HG22 1 1
19 31619 1 1 73 VAL HG23 H -14.579 -24.215 4.692 1.00 . A A . 73 VAL HG23 1 1
19 31620 1 1 73 VAL N N -13.568 -28.632 5.393 1.00 . A A . 73 VAL N 1 1
19 31621 1 1 73 VAL O O -14.242 -26.541 8.161 1.00 . A A . 73 VAL O 1 1
19 31622 1 1 74 ARG C C -15.663 -28.986 9.589 1.00 . A A . 74 ARG C 1 1
19 31623 1 1 74 ARG CA C -16.385 -28.274 8.448 1.00 . A A . 74 ARG CA 1 1
19 31624 1 1 74 ARG CB C -17.670 -29.025 8.096 1.00 . A A . 74 ARG CB 1 1
19 31625 1 1 74 ARG CD C -19.572 -27.391 8.269 1.00 . A A . 74 ARG CD 1 1
19 31626 1 1 74 ARG CG C -18.677 -28.183 7.329 1.00 . A A . 74 ARG CG 1 1
19 31627 1 1 74 ARG CZ C -21.674 -28.661 8.161 1.00 . A A . 74 ARG CZ 1 1
19 31628 1 1 74 ARG H H -15.695 -28.743 6.504 1.00 . A A . 74 ARG H 1 1
19 31629 1 1 74 ARG HA H -16.640 -27.274 8.768 1.00 . A A . 74 ARG HA 1 1
19 31630 1 1 74 ARG HB2 H -17.417 -29.883 7.491 1.00 . A A . 74 ARG HB2 1 1
19 31631 1 1 74 ARG HB3 H -18.137 -29.363 9.009 1.00 . A A . 74 ARG HB3 1 1
19 31632 1 1 74 ARG HD2 H -18.966 -26.987 9.066 1.00 . A A . 74 ARG HD2 1 1
19 31633 1 1 74 ARG HD3 H -20.024 -26.581 7.716 1.00 . A A . 74 ARG HD3 1 1
19 31634 1 1 74 ARG HE H -20.550 -28.454 9.796 1.00 . A A . 74 ARG HE 1 1
19 31635 1 1 74 ARG HG2 H -18.144 -27.494 6.691 1.00 . A A . 74 ARG HG2 1 1
19 31636 1 1 74 ARG HG3 H -19.291 -28.835 6.725 1.00 . A A . 74 ARG HG3 1 1
19 31637 1 1 74 ARG HH11 H -21.113 -27.795 6.424 1.00 . A A . 74 ARG HH11 1 1
19 31638 1 1 74 ARG HH12 H -22.593 -28.693 6.361 1.00 . A A . 74 ARG HH12 1 1
19 31639 1 1 74 ARG HH21 H -22.497 -29.640 9.726 1.00 . A A . 74 ARG HH21 1 1
19 31640 1 1 74 ARG HH22 H -23.380 -29.742 8.240 1.00 . A A . 74 ARG HH22 1 1
19 31641 1 1 74 ARG N N -15.525 -28.164 7.277 1.00 . A A . 74 ARG N 1 1
19 31642 1 1 74 ARG NE N -20.627 -28.218 8.848 1.00 . A A . 74 ARG NE 1 1
19 31643 1 1 74 ARG NH1 N -21.805 -28.358 6.877 1.00 . A A . 74 ARG NH1 1 1
19 31644 1 1 74 ARG NH2 N -22.593 -29.409 8.758 1.00 . A A . 74 ARG NH2 1 1
19 31645 1 1 74 ARG O O -15.783 -28.597 10.751 1.00 . A A . 74 ARG O 1 1
19 31646 1 1 75 ARG C C -13.058 -29.959 10.855 1.00 . A A . 75 ARG C 1 1
19 31647 1 1 75 ARG CA C -14.176 -30.798 10.242 1.00 . A A . 75 ARG CA 1 1
19 31648 1 1 75 ARG CB C -13.592 -32.063 9.611 1.00 . A A . 75 ARG CB 1 1
19 31649 1 1 75 ARG CD C -11.915 -33.076 8.037 1.00 . A A . 75 ARG CD 1 1
19 31650 1 1 75 ARG CG C -12.433 -31.792 8.665 1.00 . A A . 75 ARG CG 1 1
19 31651 1 1 75 ARG CZ C -10.312 -33.997 9.658 1.00 . A A . 75 ARG CZ 1 1
19 31652 1 1 75 ARG H H -14.860 -30.292 8.305 1.00 . A A . 75 ARG H 1 1
19 31653 1 1 75 ARG HA H -14.866 -31.082 11.023 1.00 . A A . 75 ARG HA 1 1
19 31654 1 1 75 ARG HB2 H -13.241 -32.715 10.397 1.00 . A A . 75 ARG HB2 1 1
19 31655 1 1 75 ARG HB3 H -14.370 -32.566 9.057 1.00 . A A . 75 ARG HB3 1 1
19 31656 1 1 75 ARG HD2 H -12.703 -33.514 7.442 1.00 . A A . 75 ARG HD2 1 1
19 31657 1 1 75 ARG HD3 H -11.075 -32.837 7.402 1.00 . A A . 75 ARG HD3 1 1
19 31658 1 1 75 ARG HE H -12.111 -34.766 9.272 1.00 . A A . 75 ARG HE 1 1
19 31659 1 1 75 ARG HG2 H -12.769 -31.130 7.880 1.00 . A A . 75 ARG HG2 1 1
19 31660 1 1 75 ARG HG3 H -11.633 -31.323 9.217 1.00 . A A . 75 ARG HG3 1 1
19 31661 1 1 75 ARG HH11 H -9.685 -32.339 8.689 1.00 . A A . 75 ARG HH11 1 1
19 31662 1 1 75 ARG HH12 H -8.564 -32.997 9.834 1.00 . A A . 75 ARG HH12 1 1
19 31663 1 1 75 ARG HH21 H -10.645 -35.643 10.783 1.00 . A A . 75 ARG HH21 1 1
19 31664 1 1 75 ARG HH22 H -9.111 -34.877 11.024 1.00 . A A . 75 ARG HH22 1 1
19 31665 1 1 75 ARG N N -14.916 -30.030 9.248 1.00 . A A . 75 ARG N 1 1
19 31666 1 1 75 ARG NE N -11.489 -34.045 9.044 1.00 . A A . 75 ARG NE 1 1
19 31667 1 1 75 ARG NH1 N -9.449 -33.032 9.370 1.00 . A A . 75 ARG NH1 1 1
19 31668 1 1 75 ARG NH2 N -9.997 -34.914 10.563 1.00 . A A . 75 ARG NH2 1 1
19 31669 1 1 75 ARG O O -12.810 -30.021 12.060 1.00 . A A . 75 ARG O 1 1
19 31670 1 1 76 LEU C C -11.825 -27.149 11.289 1.00 . A A . 76 LEU C 1 1
19 31671 1 1 76 LEU CA C -11.294 -28.325 10.476 1.00 . A A . 76 LEU CA 1 1
19 31672 1 1 76 LEU CB C -10.486 -27.812 9.283 1.00 . A A . 76 LEU CB 1 1
19 31673 1 1 76 LEU CD1 C -10.314 -25.324 9.534 1.00 . A A . 76 LEU CD1 1 1
19 31674 1 1 76 LEU CD2 C -10.503 -26.338 7.255 1.00 . A A . 76 LEU CD2 1 1
19 31675 1 1 76 LEU CG C -10.912 -26.458 8.716 1.00 . A A . 76 LEU CG 1 1
19 31676 1 1 76 LEU H H -12.630 -29.170 9.069 1.00 . A A . 76 LEU H 1 1
19 31677 1 1 76 LEU HA H -10.651 -28.922 11.107 1.00 . A A . 76 LEU HA 1 1
19 31678 1 1 76 LEU HB2 H -9.455 -27.731 9.593 1.00 . A A . 76 LEU HB2 1 1
19 31679 1 1 76 LEU HB3 H -10.566 -28.544 8.492 1.00 . A A . 76 LEU HB3 1 1
19 31680 1 1 76 LEU HD11 H -9.967 -24.546 8.871 1.00 . A A . 76 LEU HD11 1 1
19 31681 1 1 76 LEU HD12 H -9.484 -25.699 10.115 1.00 . A A . 76 LEU HD12 1 1
19 31682 1 1 76 LEU HD13 H -11.065 -24.923 10.198 1.00 . A A . 76 LEU HD13 1 1
19 31683 1 1 76 LEU HD21 H -11.217 -25.721 6.731 1.00 . A A . 76 LEU HD21 1 1
19 31684 1 1 76 LEU HD22 H -10.478 -27.321 6.808 1.00 . A A . 76 LEU HD22 1 1
19 31685 1 1 76 LEU HD23 H -9.522 -25.889 7.192 1.00 . A A . 76 LEU HD23 1 1
19 31686 1 1 76 LEU HG H -11.989 -26.375 8.770 1.00 . A A . 76 LEU HG 1 1
19 31687 1 1 76 LEU N N -12.387 -29.176 10.018 1.00 . A A . 76 LEU N 1 1
19 31688 1 1 76 LEU O O -11.181 -26.695 12.235 1.00 . A A . 76 LEU O 1 1
19 31689 1 1 77 ARG C C -13.928 -25.899 13.061 1.00 . A A . 77 ARG C 1 1
19 31690 1 1 77 ARG CA C -13.621 -25.538 11.610 1.00 . A A . 77 ARG CA 1 1
19 31691 1 1 77 ARG CB C -14.906 -25.114 10.897 1.00 . A A . 77 ARG CB 1 1
19 31692 1 1 77 ARG CD C -16.599 -23.879 12.284 1.00 . A A . 77 ARG CD 1 1
19 31693 1 1 77 ARG CG C -15.422 -23.751 11.330 1.00 . A A . 77 ARG CG 1 1
19 31694 1 1 77 ARG CZ C -18.960 -24.561 12.225 1.00 . A A . 77 ARG CZ 1 1
19 31695 1 1 77 ARG H H -13.468 -27.066 10.153 1.00 . A A . 77 ARG H 1 1
19 31696 1 1 77 ARG HA H -12.923 -24.715 11.596 1.00 . A A . 77 ARG HA 1 1
19 31697 1 1 77 ARG HB2 H -14.719 -25.082 9.833 1.00 . A A . 77 ARG HB2 1 1
19 31698 1 1 77 ARG HB3 H -15.673 -25.846 11.097 1.00 . A A . 77 ARG HB3 1 1
19 31699 1 1 77 ARG HD2 H -16.340 -24.583 13.062 1.00 . A A . 77 ARG HD2 1 1
19 31700 1 1 77 ARG HD3 H -16.795 -22.913 12.724 1.00 . A A . 77 ARG HD3 1 1
19 31701 1 1 77 ARG HE H -17.750 -24.506 10.641 1.00 . A A . 77 ARG HE 1 1
19 31702 1 1 77 ARG HG2 H -14.626 -23.217 11.828 1.00 . A A . 77 ARG HG2 1 1
19 31703 1 1 77 ARG HG3 H -15.736 -23.201 10.456 1.00 . A A . 77 ARG HG3 1 1
19 31704 1 1 77 ARG HH11 H -18.273 -24.032 14.050 1.00 . A A . 77 ARG HH11 1 1
19 31705 1 1 77 ARG HH12 H -19.936 -24.515 13.994 1.00 . A A . 77 ARG HH12 1 1
19 31706 1 1 77 ARG HH21 H -19.938 -25.143 10.555 1.00 . A A . 77 ARG HH21 1 1
19 31707 1 1 77 ARG HH22 H -20.882 -25.148 12.006 1.00 . A A . 77 ARG HH22 1 1
19 31708 1 1 77 ARG N N -13.003 -26.661 10.915 1.00 . A A . 77 ARG N 1 1
19 31709 1 1 77 ARG NE N -17.805 -24.346 11.606 1.00 . A A . 77 ARG NE 1 1
19 31710 1 1 77 ARG NH1 N -19.065 -24.353 13.530 1.00 . A A . 77 ARG NH1 1 1
19 31711 1 1 77 ARG NH2 N -20.013 -24.986 11.539 1.00 . A A . 77 ARG NH2 1 1
19 31712 1 1 77 ARG O O -13.607 -25.145 13.980 1.00 . A A . 77 ARG O 1 1
19 31713 1 1 78 SER C C -13.711 -28.179 15.277 1.00 . A A . 78 SER C 1 1
19 31714 1 1 78 SER CA C -14.905 -27.515 14.597 1.00 . A A . 78 SER CA 1 1
19 31715 1 1 78 SER CB C -16.077 -28.496 14.529 1.00 . A A . 78 SER CB 1 1
19 31716 1 1 78 SER H H -14.780 -27.614 12.485 1.00 . A A . 78 SER H 1 1
19 31717 1 1 78 SER HA H -15.200 -26.653 15.175 1.00 . A A . 78 SER HA 1 1
19 31718 1 1 78 SER HB2 H -15.917 -29.294 15.237 1.00 . A A . 78 SER HB2 1 1
19 31719 1 1 78 SER HB3 H -16.992 -27.975 14.774 1.00 . A A . 78 SER HB3 1 1
19 31720 1 1 78 SER HG H -16.998 -28.719 12.814 1.00 . A A . 78 SER HG 1 1
19 31721 1 1 78 SER N N -14.551 -27.056 13.259 1.00 . A A . 78 SER N 1 1
19 31722 1 1 78 SER O O -13.829 -28.719 16.377 1.00 . A A . 78 SER O 1 1
19 31723 1 1 78 SER OG O -16.201 -29.054 13.232 1.00 . A A . 78 SER OG 1 1
19 31724 1 1 79 LYS C C -10.564 -27.713 15.986 1.00 . A A . 79 LYS C 1 1
19 31725 1 1 79 LYS CA C -11.343 -28.727 15.154 1.00 . A A . 79 LYS CA 1 1
19 31726 1 1 79 LYS CB C -10.462 -29.254 14.018 1.00 . A A . 79 LYS CB 1 1
19 31727 1 1 79 LYS CD C -9.827 -31.203 12.566 1.00 . A A . 79 LYS CD 1 1
19 31728 1 1 79 LYS CE C -9.294 -32.620 12.707 1.00 . A A . 79 LYS CE 1 1
19 31729 1 1 79 LYS CG C -10.561 -30.757 13.819 1.00 . A A . 79 LYS CG 1 1
19 31730 1 1 79 LYS H H -12.529 -27.687 13.742 1.00 . A A . 79 LYS H 1 1
19 31731 1 1 79 LYS HA H -11.629 -29.552 15.788 1.00 . A A . 79 LYS HA 1 1
19 31732 1 1 79 LYS HB2 H -10.754 -28.770 13.098 1.00 . A A . 79 LYS HB2 1 1
19 31733 1 1 79 LYS HB3 H -9.432 -29.008 14.233 1.00 . A A . 79 LYS HB3 1 1
19 31734 1 1 79 LYS HD2 H -10.508 -31.168 11.728 1.00 . A A . 79 LYS HD2 1 1
19 31735 1 1 79 LYS HD3 H -8.998 -30.532 12.386 1.00 . A A . 79 LYS HD3 1 1
19 31736 1 1 79 LYS HE2 H -10.122 -33.285 12.897 1.00 . A A . 79 LYS HE2 1 1
19 31737 1 1 79 LYS HE3 H -8.811 -32.903 11.783 1.00 . A A . 79 LYS HE3 1 1
19 31738 1 1 79 LYS HG2 H -10.126 -31.254 14.674 1.00 . A A . 79 LYS HG2 1 1
19 31739 1 1 79 LYS HG3 H -11.602 -31.032 13.733 1.00 . A A . 79 LYS HG3 1 1
19 31740 1 1 79 LYS HZ1 H -7.960 -31.794 14.086 1.00 . A A . 79 LYS HZ1 1 1
19 31741 1 1 79 LYS HZ2 H -7.508 -33.327 13.528 1.00 . A A . 79 LYS HZ2 1 1
19 31742 1 1 79 LYS HZ3 H -8.764 -33.171 14.651 1.00 . A A . 79 LYS HZ3 1 1
19 31743 1 1 79 LYS N N -12.560 -28.133 14.615 1.00 . A A . 79 LYS N 1 1
19 31744 1 1 79 LYS NZ N -8.313 -32.736 13.821 1.00 . A A . 79 LYS NZ 1 1
19 31745 1 1 79 LYS O O -10.038 -28.043 17.050 1.00 . A A . 79 LYS O 1 1
19 31746 1 1 80 ILE C C -10.626 -24.149 16.271 1.00 . A A . 80 ILE C 1 1
19 31747 1 1 80 ILE CA C -9.784 -25.419 16.197 1.00 . A A . 80 ILE CA 1 1
19 31748 1 1 80 ILE CB C -8.444 -25.093 15.512 1.00 . A A . 80 ILE CB 1 1
19 31749 1 1 80 ILE CD1 C -7.522 -24.096 17.665 1.00 . A A . 80 ILE CD1 1 1
19 31750 1 1 80 ILE CG1 C -7.780 -23.892 16.188 1.00 . A A . 80 ILE CG1 1 1
19 31751 1 1 80 ILE CG2 C -8.658 -24.822 14.030 1.00 . A A . 80 ILE CG2 1 1
19 31752 1 1 80 ILE H H -10.936 -26.279 14.644 1.00 . A A . 80 ILE H 1 1
19 31753 1 1 80 ILE HA H -9.579 -25.761 17.201 1.00 . A A . 80 ILE HA 1 1
19 31754 1 1 80 ILE HB H -7.798 -25.953 15.607 1.00 . A A . 80 ILE HB 1 1
19 31755 1 1 80 ILE HD11 H -8.464 -24.132 18.193 1.00 . A A . 80 ILE HD11 1 1
19 31756 1 1 80 ILE HD12 H -6.991 -25.025 17.813 1.00 . A A . 80 ILE HD12 1 1
19 31757 1 1 80 ILE HD13 H -6.929 -23.277 18.044 1.00 . A A . 80 ILE HD13 1 1
19 31758 1 1 80 ILE HG12 H -6.833 -23.696 15.711 1.00 . A A . 80 ILE HG12 1 1
19 31759 1 1 80 ILE HG13 H -8.419 -23.028 16.079 1.00 . A A . 80 ILE HG13 1 1
19 31760 1 1 80 ILE HG21 H -9.281 -25.597 13.609 1.00 . A A . 80 ILE HG21 1 1
19 31761 1 1 80 ILE HG22 H -9.142 -23.865 13.906 1.00 . A A . 80 ILE HG22 1 1
19 31762 1 1 80 ILE HG23 H -7.704 -24.812 13.525 1.00 . A A . 80 ILE HG23 1 1
19 31763 1 1 80 ILE N N -10.496 -26.480 15.496 1.00 . A A . 80 ILE N 1 1
19 31764 1 1 80 ILE O O -10.726 -23.519 17.325 1.00 . A A . 80 ILE O 1 1
19 31765 1 1 81 ASP C C -13.279 -22.725 16.001 1.00 . A A . 81 ASP C 1 1
19 31766 1 1 81 ASP CA C -12.067 -22.586 15.086 1.00 . A A . 81 ASP CA 1 1
19 31767 1 1 81 ASP CB C -12.523 -22.331 13.648 1.00 . A A . 81 ASP CB 1 1
19 31768 1 1 81 ASP CG C -13.810 -21.533 13.583 1.00 . A A . 81 ASP CG 1 1
19 31769 1 1 81 ASP H H -11.112 -24.323 14.340 1.00 . A A . 81 ASP H 1 1
19 31770 1 1 81 ASP HA H -11.474 -21.748 15.420 1.00 . A A . 81 ASP HA 1 1
19 31771 1 1 81 ASP HB2 H -11.753 -21.782 13.125 1.00 . A A . 81 ASP HB2 1 1
19 31772 1 1 81 ASP HB3 H -12.682 -23.279 13.155 1.00 . A A . 81 ASP HB3 1 1
19 31773 1 1 81 ASP N N -11.230 -23.780 15.148 1.00 . A A . 81 ASP N 1 1
19 31774 1 1 81 ASP O O -13.923 -21.735 16.348 1.00 . A A . 81 ASP O 1 1
19 31775 1 1 81 ASP OD1 O -14.886 -22.120 13.823 1.00 . A A . 81 ASP OD1 1 1
19 31776 1 1 81 ASP OD2 O -13.741 -20.321 13.291 1.00 . A A . 81 ASP OD2 1 1
19 31777 1 1 82 ASP C C -14.674 -23.340 18.500 1.00 . A A . 82 ASP C 1 1
19 31778 1 1 82 ASP CA C -14.722 -24.227 17.260 1.00 . A A . 82 ASP CA 1 1
19 31779 1 1 82 ASP CB C -14.739 -25.700 17.672 1.00 . A A . 82 ASP CB 1 1
19 31780 1 1 82 ASP CG C -16.142 -26.271 17.722 1.00 . A A . 82 ASP CG 1 1
19 31781 1 1 82 ASP H H -13.034 -24.707 16.075 1.00 . A A . 82 ASP H 1 1
19 31782 1 1 82 ASP HA H -15.623 -24.006 16.710 1.00 . A A . 82 ASP HA 1 1
19 31783 1 1 82 ASP HB2 H -14.162 -26.273 16.960 1.00 . A A . 82 ASP HB2 1 1
19 31784 1 1 82 ASP HB3 H -14.294 -25.798 18.651 1.00 . A A . 82 ASP HB3 1 1
19 31785 1 1 82 ASP N N -13.586 -23.959 16.386 1.00 . A A . 82 ASP N 1 1
19 31786 1 1 82 ASP O O -15.711 -22.982 19.060 1.00 . A A . 82 ASP O 1 1
19 31787 1 1 82 ASP OD1 O -16.928 -25.996 16.791 1.00 . A A . 82 ASP OD1 1 1
19 31788 1 1 82 ASP OD2 O -16.454 -26.993 18.691 1.00 . A A . 82 ASP OD2 1 1
19 31789 1 1 83 ASP C C -12.081 -21.221 19.922 1.00 . A A . 83 ASP C 1 1
19 31790 1 1 83 ASP CA C -13.282 -22.145 20.099 1.00 . A A . 83 ASP CA 1 1
19 31791 1 1 83 ASP CB C -13.098 -23.006 21.350 1.00 . A A . 83 ASP CB 1 1
19 31792 1 1 83 ASP CG C -13.502 -22.278 22.618 1.00 . A A . 83 ASP CG 1 1
19 31793 1 1 83 ASP H H -12.676 -23.307 18.437 1.00 . A A . 83 ASP H 1 1
19 31794 1 1 83 ASP HA H -14.170 -21.542 20.216 1.00 . A A . 83 ASP HA 1 1
19 31795 1 1 83 ASP HB2 H -13.705 -23.895 21.259 1.00 . A A . 83 ASP HB2 1 1
19 31796 1 1 83 ASP HB3 H -12.060 -23.290 21.434 1.00 . A A . 83 ASP HB3 1 1
19 31797 1 1 83 ASP N N -13.465 -22.990 18.925 1.00 . A A . 83 ASP N 1 1
19 31798 1 1 83 ASP O O -11.242 -21.098 20.814 1.00 . A A . 83 ASP O 1 1
19 31799 1 1 83 ASP OD1 O -14.393 -21.407 22.543 1.00 . A A . 83 ASP OD1 1 1
19 31800 1 1 83 ASP OD2 O -12.925 -22.580 23.684 1.00 . A A . 83 ASP OD2 1 1
19 31801 1 1 84 PHE C C -11.398 -18.457 17.672 1.00 . A A . 84 PHE C 1 1
19 31802 1 1 84 PHE CA C -10.906 -19.662 18.468 1.00 . A A . 84 PHE CA 1 1
19 31803 1 1 84 PHE CB C -9.808 -20.389 17.688 1.00 . A A . 84 PHE CB 1 1
19 31804 1 1 84 PHE CD1 C -8.733 -21.770 19.486 1.00 . A A . 84 PHE CD1 1 1
19 31805 1 1 84 PHE CD2 C -7.407 -20.132 18.370 1.00 . A A . 84 PHE CD2 1 1
19 31806 1 1 84 PHE CE1 C -7.647 -22.123 20.265 1.00 . A A . 84 PHE CE1 1 1
19 31807 1 1 84 PHE CE2 C -6.317 -20.481 19.145 1.00 . A A . 84 PHE CE2 1 1
19 31808 1 1 84 PHE CG C -8.626 -20.771 18.532 1.00 . A A . 84 PHE CG 1 1
19 31809 1 1 84 PHE CZ C -6.437 -21.479 20.093 1.00 . A A . 84 PHE CZ 1 1
19 31810 1 1 84 PHE H H -12.705 -20.713 18.091 1.00 . A A . 84 PHE H 1 1
19 31811 1 1 84 PHE HA H -10.501 -19.318 19.407 1.00 . A A . 84 PHE HA 1 1
19 31812 1 1 84 PHE HB2 H -10.217 -21.293 17.262 1.00 . A A . 84 PHE HB2 1 1
19 31813 1 1 84 PHE HB3 H -9.457 -19.748 16.893 1.00 . A A . 84 PHE HB3 1 1
19 31814 1 1 84 PHE HD1 H -9.678 -22.275 19.621 1.00 . A A . 84 PHE HD1 1 1
19 31815 1 1 84 PHE HD2 H -7.312 -19.352 17.628 1.00 . A A . 84 PHE HD2 1 1
19 31816 1 1 84 PHE HE1 H -7.744 -22.903 21.005 1.00 . A A . 84 PHE HE1 1 1
19 31817 1 1 84 PHE HE2 H -5.373 -19.976 19.008 1.00 . A A . 84 PHE HE2 1 1
19 31818 1 1 84 PHE HZ H -5.587 -21.752 20.700 1.00 . A A . 84 PHE HZ 1 1
19 31819 1 1 84 PHE N N -12.005 -20.574 18.764 1.00 . A A . 84 PHE N 1 1
19 31820 1 1 84 PHE O O -11.077 -17.314 17.996 1.00 . A A . 84 PHE O 1 1
19 31821 1 1 85 GLU C C -14.151 -17.963 15.375 1.00 . A A . 85 GLU C 1 1
19 31822 1 1 85 GLU CA C -12.713 -17.660 15.786 1.00 . A A . 85 GLU CA 1 1
19 31823 1 1 85 GLU CB C -11.843 -17.480 14.540 1.00 . A A . 85 GLU CB 1 1
19 31824 1 1 85 GLU CD C -11.207 -18.830 12.502 1.00 . A A . 85 GLU CD 1 1
19 31825 1 1 85 GLU CG C -11.253 -18.778 14.017 1.00 . A A . 85 GLU CG 1 1
19 31826 1 1 85 GLU H H -12.398 -19.655 16.421 1.00 . A A . 85 GLU H 1 1
19 31827 1 1 85 GLU HA H -12.700 -16.745 16.358 1.00 . A A . 85 GLU HA 1 1
19 31828 1 1 85 GLU HB2 H -12.442 -17.039 13.757 1.00 . A A . 85 GLU HB2 1 1
19 31829 1 1 85 GLU HB3 H -11.030 -16.810 14.778 1.00 . A A . 85 GLU HB3 1 1
19 31830 1 1 85 GLU HG2 H -10.247 -18.880 14.395 1.00 . A A . 85 GLU HG2 1 1
19 31831 1 1 85 GLU HG3 H -11.855 -19.601 14.372 1.00 . A A . 85 GLU HG3 1 1
19 31832 1 1 85 GLU N N -12.178 -18.723 16.629 1.00 . A A . 85 GLU N 1 1
19 31833 1 1 85 GLU O O -14.607 -19.106 15.415 1.00 . A A . 85 GLU O 1 1
19 31834 1 1 85 GLU OE1 O -11.363 -17.765 11.868 1.00 . A A . 85 GLU OE1 1 1
19 31835 1 1 85 GLU OE2 O -11.015 -19.933 11.951 1.00 . A A . 85 GLU OE2 1 1
19 31836 1 1 86 PRO C C -16.417 -17.776 13.215 1.00 . A A . 86 PRO C 1 1
19 31837 1 1 86 PRO CA C -16.281 -17.043 14.545 1.00 . A A . 86 PRO CA 1 1
19 31838 1 1 86 PRO CB C -16.744 -15.590 14.405 1.00 . A A . 86 PRO CB 1 1
19 31839 1 1 86 PRO CD C -14.405 -15.524 14.898 1.00 . A A . 86 PRO CD 1 1
19 31840 1 1 86 PRO CG C -15.497 -14.820 14.140 1.00 . A A . 86 PRO CG 1 1
19 31841 1 1 86 PRO HA H -16.879 -17.543 15.293 1.00 . A A . 86 PRO HA 1 1
19 31842 1 1 86 PRO HB2 H -17.441 -15.510 13.583 1.00 . A A . 86 PRO HB2 1 1
19 31843 1 1 86 PRO HB3 H -17.218 -15.270 15.320 1.00 . A A . 86 PRO HB3 1 1
19 31844 1 1 86 PRO HD2 H -13.472 -15.465 14.357 1.00 . A A . 86 PRO HD2 1 1
19 31845 1 1 86 PRO HD3 H -14.298 -15.102 15.886 1.00 . A A . 86 PRO HD3 1 1
19 31846 1 1 86 PRO HG2 H -15.281 -14.822 13.083 1.00 . A A . 86 PRO HG2 1 1
19 31847 1 1 86 PRO HG3 H -15.608 -13.807 14.500 1.00 . A A . 86 PRO HG3 1 1
19 31848 1 1 86 PRO N N -14.884 -16.915 14.971 1.00 . A A . 86 PRO N 1 1
19 31849 1 1 86 PRO O O -15.447 -17.917 12.470 1.00 . A A . 86 PRO O 1 1
19 31850 1 1 87 LYS C C -17.603 -18.074 10.470 1.00 . A A . 87 LYS C 1 1
19 31851 1 1 87 LYS CA C -17.891 -18.957 11.680 1.00 . A A . 87 LYS CA 1 1
19 31852 1 1 87 LYS CB C -19.344 -19.435 11.642 1.00 . A A . 87 LYS CB 1 1
19 31853 1 1 87 LYS CD C -21.514 -18.346 10.996 1.00 . A A . 87 LYS CD 1 1
19 31854 1 1 87 LYS CE C -22.751 -17.701 11.602 1.00 . A A . 87 LYS CE 1 1
19 31855 1 1 87 LYS CG C -20.351 -18.347 11.974 1.00 . A A . 87 LYS CG 1 1
19 31856 1 1 87 LYS H H -18.360 -18.096 13.556 1.00 . A A . 87 LYS H 1 1
19 31857 1 1 87 LYS HA H -17.238 -19.816 11.647 1.00 . A A . 87 LYS HA 1 1
19 31858 1 1 87 LYS HB2 H -19.562 -19.808 10.652 1.00 . A A . 87 LYS HB2 1 1
19 31859 1 1 87 LYS HB3 H -19.465 -20.238 12.355 1.00 . A A . 87 LYS HB3 1 1
19 31860 1 1 87 LYS HD2 H -21.230 -17.793 10.113 1.00 . A A . 87 LYS HD2 1 1
19 31861 1 1 87 LYS HD3 H -21.746 -19.366 10.725 1.00 . A A . 87 LYS HD3 1 1
19 31862 1 1 87 LYS HE2 H -22.680 -17.758 12.677 1.00 . A A . 87 LYS HE2 1 1
19 31863 1 1 87 LYS HE3 H -22.787 -16.666 11.297 1.00 . A A . 87 LYS HE3 1 1
19 31864 1 1 87 LYS HG2 H -20.733 -18.514 12.970 1.00 . A A . 87 LYS HG2 1 1
19 31865 1 1 87 LYS HG3 H -19.856 -17.387 11.932 1.00 . A A . 87 LYS HG3 1 1
19 31866 1 1 87 LYS HZ1 H -23.988 -19.378 11.453 1.00 . A A . 87 LYS HZ1 1 1
19 31867 1 1 87 LYS HZ2 H -24.088 -18.333 10.126 1.00 . A A . 87 LYS HZ2 1 1
19 31868 1 1 87 LYS HZ3 H -24.829 -17.916 11.588 1.00 . A A . 87 LYS HZ3 1 1
19 31869 1 1 87 LYS N N -17.627 -18.240 12.921 1.00 . A A . 87 LYS N 1 1
19 31870 1 1 87 LYS NZ N -24.002 -18.380 11.162 1.00 . A A . 87 LYS NZ 1 1
19 31871 1 1 87 LYS O O -18.413 -17.221 10.104 1.00 . A A . 87 LYS O 1 1
19 31872 1 1 88 LEU C C -16.410 -18.245 7.393 1.00 . A A . 88 LEU C 1 1
19 31873 1 1 88 LEU CA C -16.053 -17.509 8.680 1.00 . A A . 88 LEU CA 1 1
19 31874 1 1 88 LEU CB C -14.551 -17.221 8.716 1.00 . A A . 88 LEU CB 1 1
19 31875 1 1 88 LEU CD1 C -12.576 -16.072 9.748 1.00 . A A . 88 LEU CD1 1 1
19 31876 1 1 88 LEU CD2 C -14.872 -15.128 10.058 1.00 . A A . 88 LEU CD2 1 1
19 31877 1 1 88 LEU CG C -14.052 -16.402 9.907 1.00 . A A . 88 LEU CG 1 1
19 31878 1 1 88 LEU H H -15.842 -18.978 10.189 1.00 . A A . 88 LEU H 1 1
19 31879 1 1 88 LEU HA H -16.591 -16.573 8.707 1.00 . A A . 88 LEU HA 1 1
19 31880 1 1 88 LEU HB2 H -14.033 -18.168 8.727 1.00 . A A . 88 LEU HB2 1 1
19 31881 1 1 88 LEU HB3 H -14.296 -16.684 7.814 1.00 . A A . 88 LEU HB3 1 1
19 31882 1 1 88 LEU HD11 H -12.008 -16.987 9.683 1.00 . A A . 88 LEU HD11 1 1
19 31883 1 1 88 LEU HD12 H -12.241 -15.499 10.600 1.00 . A A . 88 LEU HD12 1 1
19 31884 1 1 88 LEU HD13 H -12.432 -15.493 8.847 1.00 . A A . 88 LEU HD13 1 1
19 31885 1 1 88 LEU HD21 H -14.208 -14.287 10.190 1.00 . A A . 88 LEU HD21 1 1
19 31886 1 1 88 LEU HD22 H -15.517 -15.217 10.920 1.00 . A A . 88 LEU HD22 1 1
19 31887 1 1 88 LEU HD23 H -15.472 -14.980 9.173 1.00 . A A . 88 LEU HD23 1 1
19 31888 1 1 88 LEU HG H -14.168 -16.984 10.811 1.00 . A A . 88 LEU HG 1 1
19 31889 1 1 88 LEU N N -16.446 -18.285 9.851 1.00 . A A . 88 LEU N 1 1
19 31890 1 1 88 LEU O O -16.095 -17.785 6.296 1.00 . A A . 88 LEU O 1 1
19 31891 1 1 89 ILE C C -18.766 -19.653 5.772 1.00 . A A . 89 ILE C 1 1
19 31892 1 1 89 ILE CA C -17.475 -20.186 6.385 1.00 . A A . 89 ILE CA 1 1
19 31893 1 1 89 ILE CB C -17.673 -21.665 6.767 1.00 . A A . 89 ILE CB 1 1
19 31894 1 1 89 ILE CD1 C -16.577 -23.587 8.025 1.00 . A A . 89 ILE CD1 1 1
19 31895 1 1 89 ILE CG1 C -16.390 -22.234 7.375 1.00 . A A . 89 ILE CG1 1 1
19 31896 1 1 89 ILE CG2 C -18.093 -22.475 5.549 1.00 . A A . 89 ILE CG2 1 1
19 31897 1 1 89 ILE H H -17.294 -19.703 8.437 1.00 . A A . 89 ILE H 1 1
19 31898 1 1 89 ILE HA H -16.688 -20.128 5.647 1.00 . A A . 89 ILE HA 1 1
19 31899 1 1 89 ILE HB H -18.466 -21.722 7.497 1.00 . A A . 89 ILE HB 1 1
19 31900 1 1 89 ILE HD11 H -16.896 -24.303 7.281 1.00 . A A . 89 ILE HD11 1 1
19 31901 1 1 89 ILE HD12 H -15.643 -23.912 8.458 1.00 . A A . 89 ILE HD12 1 1
19 31902 1 1 89 ILE HD13 H -17.327 -23.514 8.799 1.00 . A A . 89 ILE HD13 1 1
19 31903 1 1 89 ILE HG12 H -15.648 -22.340 6.600 1.00 . A A . 89 ILE HG12 1 1
19 31904 1 1 89 ILE HG13 H -16.024 -21.551 8.128 1.00 . A A . 89 ILE HG13 1 1
19 31905 1 1 89 ILE HG21 H -17.499 -22.178 4.697 1.00 . A A . 89 ILE HG21 1 1
19 31906 1 1 89 ILE HG22 H -17.939 -23.525 5.745 1.00 . A A . 89 ILE HG22 1 1
19 31907 1 1 89 ILE HG23 H -19.137 -22.296 5.340 1.00 . A A . 89 ILE HG23 1 1
19 31908 1 1 89 ILE N N -17.071 -19.389 7.537 1.00 . A A . 89 ILE N 1 1
19 31909 1 1 89 ILE O O -19.789 -19.545 6.450 1.00 . A A . 89 ILE O 1 1
19 31910 1 1 90 HIS C C -20.023 -19.465 2.412 1.00 . A A . 90 HIS C 1 1
19 31911 1 1 90 HIS CA C -19.877 -18.804 3.780 1.00 . A A . 90 HIS CA 1 1
19 31912 1 1 90 HIS CB C -19.768 -17.288 3.618 1.00 . A A . 90 HIS CB 1 1
19 31913 1 1 90 HIS CD2 C -19.822 -16.402 6.055 1.00 . A A . 90 HIS CD2 1 1
19 31914 1 1 90 HIS CE1 C -21.653 -15.204 5.920 1.00 . A A . 90 HIS CE1 1 1
19 31915 1 1 90 HIS CG C -20.294 -16.521 4.792 1.00 . A A . 90 HIS CG 1 1
19 31916 1 1 90 HIS H H -17.868 -19.433 4.000 1.00 . A A . 90 HIS H 1 1
19 31917 1 1 90 HIS HA H -20.751 -19.032 4.371 1.00 . A A . 90 HIS HA 1 1
19 31918 1 1 90 HIS HB2 H -18.730 -17.021 3.486 1.00 . A A . 90 HIS HB2 1 1
19 31919 1 1 90 HIS HB3 H -20.327 -16.984 2.745 1.00 . A A . 90 HIS HB3 1 1
19 31920 1 1 90 HIS HD1 H -22.016 -15.642 3.955 1.00 . A A . 90 HIS HD1 1 1
19 31921 1 1 90 HIS HD2 H -18.932 -16.868 6.454 1.00 . A A . 90 HIS HD2 1 1
19 31922 1 1 90 HIS HE1 H -22.477 -14.554 6.175 1.00 . A A . 90 HIS HE1 1 1
19 31923 1 1 90 HIS N N -18.711 -19.324 4.486 1.00 . A A . 90 HIS N 1 1
19 31924 1 1 90 HIS ND1 N -21.442 -15.759 4.740 1.00 . A A . 90 HIS ND1 1 1
19 31925 1 1 90 HIS NE2 N -20.685 -15.578 6.736 1.00 . A A . 90 HIS NE2 1 1
19 31926 1 1 90 HIS O O -19.115 -19.407 1.583 1.00 . A A . 90 HIS O 1 1
19 31927 1 1 91 THR C C -22.704 -20.228 0.263 1.00 . A A . 91 THR C 1 1
19 31928 1 1 91 THR CA C -21.436 -20.766 0.918 1.00 . A A . 91 THR CA 1 1
19 31929 1 1 91 THR CB C -21.577 -22.288 1.109 1.00 . A A . 91 THR CB 1 1
19 31930 1 1 91 THR CG2 C -22.034 -22.955 -0.179 1.00 . A A . 91 THR CG2 1 1
19 31931 1 1 91 THR H H -21.858 -20.104 2.883 1.00 . A A . 91 THR H 1 1
19 31932 1 1 91 THR HA H -20.598 -20.582 0.261 1.00 . A A . 91 THR HA 1 1
19 31933 1 1 91 THR HB H -22.317 -22.472 1.875 1.00 . A A . 91 THR HB 1 1
19 31934 1 1 91 THR HG1 H -19.606 -22.364 1.110 1.00 . A A . 91 THR HG1 1 1
19 31935 1 1 91 THR HG21 H -21.949 -22.255 -0.997 1.00 . A A . 91 THR HG21 1 1
19 31936 1 1 91 THR HG22 H -23.063 -23.267 -0.078 1.00 . A A . 91 THR HG22 1 1
19 31937 1 1 91 THR HG23 H -21.414 -23.817 -0.377 1.00 . A A . 91 THR HG23 1 1
19 31938 1 1 91 THR N N -21.172 -20.093 2.183 1.00 . A A . 91 THR N 1 1
19 31939 1 1 91 THR O O -23.800 -20.361 0.808 1.00 . A A . 91 THR O 1 1
19 31940 1 1 91 THR OG1 O -20.326 -22.847 1.524 1.00 . A A . 91 THR OG1 1 1
19 31941 1 1 92 VAL C C -24.511 -20.167 -2.288 1.00 . A A . 92 VAL C 1 1
19 31942 1 1 92 VAL CA C -23.681 -19.065 -1.639 1.00 . A A . 92 VAL CA 1 1
19 31943 1 1 92 VAL CB C -23.217 -18.078 -2.727 1.00 . A A . 92 VAL CB 1 1
19 31944 1 1 92 VAL CG1 C -24.408 -17.344 -3.325 1.00 . A A . 92 VAL CG1 1 1
19 31945 1 1 92 VAL CG2 C -22.206 -17.095 -2.158 1.00 . A A . 92 VAL CG2 1 1
19 31946 1 1 92 VAL H H -21.649 -19.547 -1.293 1.00 . A A . 92 VAL H 1 1
19 31947 1 1 92 VAL HA H -24.300 -18.528 -0.936 1.00 . A A . 92 VAL HA 1 1
19 31948 1 1 92 VAL HB H -22.737 -18.641 -3.514 1.00 . A A . 92 VAL HB 1 1
19 31949 1 1 92 VAL HG11 H -24.121 -16.332 -3.570 1.00 . A A . 92 VAL HG11 1 1
19 31950 1 1 92 VAL HG12 H -24.734 -17.855 -4.219 1.00 . A A . 92 VAL HG12 1 1
19 31951 1 1 92 VAL HG13 H -25.216 -17.325 -2.607 1.00 . A A . 92 VAL HG13 1 1
19 31952 1 1 92 VAL HG21 H -22.418 -16.924 -1.113 1.00 . A A . 92 VAL HG21 1 1
19 31953 1 1 92 VAL HG22 H -21.211 -17.502 -2.262 1.00 . A A . 92 VAL HG22 1 1
19 31954 1 1 92 VAL HG23 H -22.270 -16.160 -2.695 1.00 . A A . 92 VAL HG23 1 1
19 31955 1 1 92 VAL N N -22.548 -19.621 -0.909 1.00 . A A . 92 VAL N 1 1
19 31956 1 1 92 VAL O O -23.967 -21.129 -2.832 1.00 . A A . 92 VAL O 1 1
19 31957 1 1 93 ARG C C -26.710 -20.932 -4.334 1.00 . A A . 93 ARG C 1 1
19 31958 1 1 93 ARG CA C -26.736 -21.003 -2.810 1.00 . A A . 93 ARG CA 1 1
19 31959 1 1 93 ARG CB C -28.161 -20.778 -2.302 1.00 . A A . 93 ARG CB 1 1
19 31960 1 1 93 ARG CD C -28.785 -23.203 -2.516 1.00 . A A . 93 ARG CD 1 1
19 31961 1 1 93 ARG CG C -29.169 -21.772 -2.856 1.00 . A A . 93 ARG CG 1 1
19 31962 1 1 93 ARG CZ C -28.160 -24.482 -0.511 1.00 . A A . 93 ARG CZ 1 1
19 31963 1 1 93 ARG H H -26.204 -19.232 -1.781 1.00 . A A . 93 ARG H 1 1
19 31964 1 1 93 ARG HA H -26.404 -21.983 -2.502 1.00 . A A . 93 ARG HA 1 1
19 31965 1 1 93 ARG HB2 H -28.164 -20.859 -1.225 1.00 . A A . 93 ARG HB2 1 1
19 31966 1 1 93 ARG HB3 H -28.477 -19.785 -2.581 1.00 . A A . 93 ARG HB3 1 1
19 31967 1 1 93 ARG HD2 H -29.507 -23.871 -2.961 1.00 . A A . 93 ARG HD2 1 1
19 31968 1 1 93 ARG HD3 H -27.807 -23.406 -2.927 1.00 . A A . 93 ARG HD3 1 1
19 31969 1 1 93 ARG HE H -29.192 -22.775 -0.499 1.00 . A A . 93 ARG HE 1 1
19 31970 1 1 93 ARG HG2 H -30.139 -21.561 -2.431 1.00 . A A . 93 ARG HG2 1 1
19 31971 1 1 93 ARG HG3 H -29.213 -21.665 -3.930 1.00 . A A . 93 ARG HG3 1 1
19 31972 1 1 93 ARG HH11 H -27.544 -25.287 -2.259 1.00 . A A . 93 ARG HH11 1 1
19 31973 1 1 93 ARG HH12 H -27.111 -26.178 -0.838 1.00 . A A . 93 ARG HH12 1 1
19 31974 1 1 93 ARG HH21 H -28.627 -23.939 1.379 1.00 . A A . 93 ARG HH21 1 1
19 31975 1 1 93 ARG HH22 H -27.728 -25.411 1.231 1.00 . A A . 93 ARG HH22 1 1
19 31976 1 1 93 ARG N N -25.830 -20.020 -2.228 1.00 . A A . 93 ARG N 1 1
19 31977 1 1 93 ARG NE N -28.752 -23.434 -1.075 1.00 . A A . 93 ARG NE 1 1
19 31978 1 1 93 ARG NH1 N -27.556 -25.390 -1.264 1.00 . A A . 93 ARG NH1 1 1
19 31979 1 1 93 ARG NH2 N -28.173 -24.622 0.808 1.00 . A A . 93 ARG NH2 1 1
19 31980 1 1 93 ARG O O -27.599 -20.349 -4.953 1.00 . A A . 93 ARG O 1 1
19 31981 1 1 94 GLY C C -24.219 -20.990 -6.843 1.00 . A A . 94 GLY C 1 1
19 31982 1 1 94 GLY CA C -25.561 -21.520 -6.378 1.00 . A A . 94 GLY CA 1 1
19 31983 1 1 94 GLY H H -25.004 -21.978 -4.387 1.00 . A A . 94 GLY H 1 1
19 31984 1 1 94 GLY HA2 H -25.685 -22.528 -6.745 1.00 . A A . 94 GLY HA2 1 1
19 31985 1 1 94 GLY HA3 H -26.343 -20.899 -6.791 1.00 . A A . 94 GLY HA3 1 1
19 31986 1 1 94 GLY N N -25.684 -21.528 -4.932 1.00 . A A . 94 GLY N 1 1
19 31987 1 1 94 GLY O O -24.125 -20.355 -7.893 1.00 . A A . 94 GLY O 1 1
19 31988 1 1 95 ALA C C -20.797 -21.864 -6.080 1.00 . A A . 95 ALA C 1 1
19 31989 1 1 95 ALA CA C -21.835 -20.793 -6.396 1.00 . A A . 95 ALA CA 1 1
19 31990 1 1 95 ALA CB C -21.512 -19.506 -5.652 1.00 . A A . 95 ALA CB 1 1
19 31991 1 1 95 ALA H H -23.317 -21.759 -5.234 1.00 . A A . 95 ALA H 1 1
19 31992 1 1 95 ALA HA H -21.810 -20.584 -7.456 1.00 . A A . 95 ALA HA 1 1
19 31993 1 1 95 ALA HB1 H -21.424 -19.714 -4.596 1.00 . A A . 95 ALA HB1 1 1
19 31994 1 1 95 ALA HB2 H -20.580 -19.102 -6.019 1.00 . A A . 95 ALA HB2 1 1
19 31995 1 1 95 ALA HB3 H -22.304 -18.789 -5.813 1.00 . A A . 95 ALA HB3 1 1
19 31996 1 1 95 ALA N N -23.178 -21.249 -6.059 1.00 . A A . 95 ALA N 1 1
19 31997 1 1 95 ALA O O -20.232 -22.481 -6.982 1.00 . A A . 95 ALA O 1 1
19 31998 1 1 96 GLY C C -19.160 -22.915 -2.931 1.00 . A A . 96 GLY C 1 1
19 31999 1 1 96 GLY CA C -19.578 -23.076 -4.379 1.00 . A A . 96 GLY CA 1 1
19 32000 1 1 96 GLY H H -21.030 -21.558 -4.115 1.00 . A A . 96 GLY H 1 1
19 32001 1 1 96 GLY HA2 H -20.007 -24.058 -4.512 1.00 . A A . 96 GLY HA2 1 1
19 32002 1 1 96 GLY HA3 H -18.703 -22.990 -5.006 1.00 . A A . 96 GLY HA3 1 1
19 32003 1 1 96 GLY N N -20.549 -22.080 -4.791 1.00 . A A . 96 GLY N 1 1
19 32004 1 1 96 GLY O O -19.847 -23.384 -2.023 1.00 . A A . 96 GLY O 1 1
19 32005 1 1 97 TYR C C -16.631 -20.793 -1.314 1.00 . A A . 97 TYR C 1 1
19 32006 1 1 97 TYR CA C -17.520 -22.032 -1.366 1.00 . A A . 97 TYR CA 1 1
19 32007 1 1 97 TYR CB C -16.735 -23.256 -0.890 1.00 . A A . 97 TYR CB 1 1
19 32008 1 1 97 TYR CD1 C -18.316 -24.765 0.375 1.00 . A A . 97 TYR CD1 1 1
19 32009 1 1 97 TYR CD2 C -16.718 -23.511 1.622 1.00 . A A . 97 TYR CD2 1 1
19 32010 1 1 97 TYR CE1 C -18.805 -25.314 1.545 1.00 . A A . 97 TYR CE1 1 1
19 32011 1 1 97 TYR CE2 C -17.199 -24.056 2.797 1.00 . A A . 97 TYR CE2 1 1
19 32012 1 1 97 TYR CG C -17.267 -23.855 0.393 1.00 . A A . 97 TYR CG 1 1
19 32013 1 1 97 TYR CZ C -18.243 -24.956 2.753 1.00 . A A . 97 TYR CZ 1 1
19 32014 1 1 97 TYR H H -17.527 -21.900 -3.478 1.00 . A A . 97 TYR H 1 1
19 32015 1 1 97 TYR HA H -18.366 -21.882 -0.711 1.00 . A A . 97 TYR HA 1 1
19 32016 1 1 97 TYR HB2 H -16.775 -24.019 -1.652 1.00 . A A . 97 TYR HB2 1 1
19 32017 1 1 97 TYR HB3 H -15.706 -22.973 -0.723 1.00 . A A . 97 TYR HB3 1 1
19 32018 1 1 97 TYR HD1 H -18.754 -25.043 -0.573 1.00 . A A . 97 TYR HD1 1 1
19 32019 1 1 97 TYR HD2 H -15.900 -22.805 1.653 1.00 . A A . 97 TYR HD2 1 1
19 32020 1 1 97 TYR HE1 H -19.622 -26.019 1.511 1.00 . A A . 97 TYR HE1 1 1
19 32021 1 1 97 TYR HE2 H -16.760 -23.776 3.743 1.00 . A A . 97 TYR HE2 1 1
19 32022 1 1 97 TYR HH H -18.110 -25.325 4.635 1.00 . A A . 97 TYR HH 1 1
19 32023 1 1 97 TYR N N -18.031 -22.251 -2.714 1.00 . A A . 97 TYR N 1 1
19 32024 1 1 97 TYR O O -15.812 -20.564 -2.204 1.00 . A A . 97 TYR O 1 1
19 32025 1 1 97 TYR OH O -18.726 -25.502 3.920 1.00 . A A . 97 TYR OH 1 1
19 32026 1 1 98 VAL C C -15.909 -18.395 1.378 1.00 . A A . 98 VAL C 1 1
19 32027 1 1 98 VAL CA C -16.013 -18.780 -0.093 1.00 . A A . 98 VAL CA 1 1
19 32028 1 1 98 VAL CB C -16.621 -17.603 -0.879 1.00 . A A . 98 VAL CB 1 1
19 32029 1 1 98 VAL CG1 C -17.850 -17.061 -0.165 1.00 . A A . 98 VAL CG1 1 1
19 32030 1 1 98 VAL CG2 C -15.585 -16.507 -1.081 1.00 . A A . 98 VAL CG2 1 1
19 32031 1 1 98 VAL H H -17.469 -20.230 0.412 1.00 . A A . 98 VAL H 1 1
19 32032 1 1 98 VAL HA H -15.021 -18.968 -0.477 1.00 . A A . 98 VAL HA 1 1
19 32033 1 1 98 VAL HB H -16.926 -17.964 -1.850 1.00 . A A . 98 VAL HB 1 1
19 32034 1 1 98 VAL HG11 H -17.556 -16.637 0.784 1.00 . A A . 98 VAL HG11 1 1
19 32035 1 1 98 VAL HG12 H -18.314 -16.300 -0.774 1.00 . A A . 98 VAL HG12 1 1
19 32036 1 1 98 VAL HG13 H -18.551 -17.865 0.004 1.00 . A A . 98 VAL HG13 1 1
19 32037 1 1 98 VAL HG21 H -15.849 -15.917 -1.946 1.00 . A A . 98 VAL HG21 1 1
19 32038 1 1 98 VAL HG22 H -15.558 -15.873 -0.207 1.00 . A A . 98 VAL HG22 1 1
19 32039 1 1 98 VAL HG23 H -14.613 -16.953 -1.233 1.00 . A A . 98 VAL HG23 1 1
19 32040 1 1 98 VAL N N -16.800 -19.995 -0.264 1.00 . A A . 98 VAL N 1 1
19 32041 1 1 98 VAL O O -16.692 -18.857 2.209 1.00 . A A . 98 VAL O 1 1
19 32042 1 1 99 LEU C C -15.209 -15.659 3.247 1.00 . A A . 99 LEU C 1 1
19 32043 1 1 99 LEU CA C -14.731 -17.096 3.067 1.00 . A A . 99 LEU CA 1 1
19 32044 1 1 99 LEU CB C -13.252 -17.205 3.442 1.00 . A A . 99 LEU CB 1 1
19 32045 1 1 99 LEU CD1 C -12.437 -15.520 1.776 1.00 . A A . 99 LEU CD1 1 1
19 32046 1 1 99 LEU CD2 C -10.827 -17.128 2.813 1.00 . A A . 99 LEU CD2 1 1
19 32047 1 1 99 LEU CG C -12.252 -16.928 2.319 1.00 . A A . 99 LEU CG 1 1
19 32048 1 1 99 LEU H H -14.345 -17.212 0.989 1.00 . A A . 99 LEU H 1 1
19 32049 1 1 99 LEU HA H -15.307 -17.739 3.716 1.00 . A A . 99 LEU HA 1 1
19 32050 1 1 99 LEU HB2 H -13.060 -16.500 4.237 1.00 . A A . 99 LEU HB2 1 1
19 32051 1 1 99 LEU HB3 H -13.076 -18.209 3.803 1.00 . A A . 99 LEU HB3 1 1
19 32052 1 1 99 LEU HD11 H -12.556 -14.830 2.597 1.00 . A A . 99 LEU HD11 1 1
19 32053 1 1 99 LEU HD12 H -13.315 -15.488 1.148 1.00 . A A . 99 LEU HD12 1 1
19 32054 1 1 99 LEU HD13 H -11.570 -15.242 1.194 1.00 . A A . 99 LEU HD13 1 1
19 32055 1 1 99 LEU HD21 H -10.535 -16.287 3.423 1.00 . A A . 99 LEU HD21 1 1
19 32056 1 1 99 LEU HD22 H -10.161 -17.208 1.966 1.00 . A A . 99 LEU HD22 1 1
19 32057 1 1 99 LEU HD23 H -10.773 -18.035 3.399 1.00 . A A . 99 LEU HD23 1 1
19 32058 1 1 99 LEU HG H -12.428 -17.623 1.510 1.00 . A A . 99 LEU HG 1 1
19 32059 1 1 99 LEU N N -14.938 -17.545 1.694 1.00 . A A . 99 LEU N 1 1
19 32060 1 1 99 LEU O O -15.197 -14.868 2.305 1.00 . A A . 99 LEU O 1 1
19 32061 1 1 100 GLU C C -16.167 -13.757 6.277 1.00 . A A . 100 GLU C 1 1
19 32062 1 1 100 GLU CA C -16.106 -13.985 4.769 1.00 . A A . 100 GLU CA 1 1
19 32063 1 1 100 GLU CB C -17.489 -13.762 4.152 1.00 . A A . 100 GLU CB 1 1
19 32064 1 1 100 GLU CD C -16.785 -11.544 3.170 1.00 . A A . 100 GLU CD 1 1
19 32065 1 1 100 GLU CG C -17.469 -12.874 2.920 1.00 . A A . 100 GLU CG 1 1
19 32066 1 1 100 GLU H H -15.611 -16.003 5.176 1.00 . A A . 100 GLU H 1 1
19 32067 1 1 100 GLU HA H -15.412 -13.279 4.338 1.00 . A A . 100 GLU HA 1 1
19 32068 1 1 100 GLU HB2 H -17.904 -14.719 3.874 1.00 . A A . 100 GLU HB2 1 1
19 32069 1 1 100 GLU HB3 H -18.129 -13.303 4.891 1.00 . A A . 100 GLU HB3 1 1
19 32070 1 1 100 GLU HG2 H -16.944 -13.388 2.129 1.00 . A A . 100 GLU HG2 1 1
19 32071 1 1 100 GLU HG3 H -18.487 -12.685 2.611 1.00 . A A . 100 GLU HG3 1 1
19 32072 1 1 100 GLU N N -15.626 -15.328 4.465 1.00 . A A . 100 GLU N 1 1
19 32073 1 1 100 GLU O O -16.305 -14.703 7.053 1.00 . A A . 100 GLU O 1 1
19 32074 1 1 100 GLU OE1 O -16.935 -10.999 4.283 1.00 . A A . 100 GLU OE1 1 1
19 32075 1 1 100 GLU OE2 O -16.098 -11.049 2.252 1.00 . A A . 100 GLU OE2 1 1
19 32076 1 1 101 ILE C C -17.007 -10.937 8.334 1.00 . A A . 101 ILE C 1 1
19 32077 1 1 101 ILE CA C -16.106 -12.143 8.096 1.00 . A A . 101 ILE CA 1 1
19 32078 1 1 101 ILE CB C -14.699 -11.835 8.643 1.00 . A A . 101 ILE CB 1 1
19 32079 1 1 101 ILE CD1 C -14.398 -10.050 6.854 1.00 . A A . 101 ILE CD1 1 1
19 32080 1 1 101 ILE CG1 C -14.310 -10.390 8.326 1.00 . A A . 101 ILE CG1 1 1
19 32081 1 1 101 ILE CG2 C -13.681 -12.804 8.061 1.00 . A A . 101 ILE CG2 1 1
19 32082 1 1 101 ILE H H -15.954 -11.786 6.016 1.00 . A A . 101 ILE H 1 1
19 32083 1 1 101 ILE HA H -16.504 -12.989 8.638 1.00 . A A . 101 ILE HA 1 1
19 32084 1 1 101 ILE HB H -14.716 -11.969 9.714 1.00 . A A . 101 ILE HB 1 1
19 32085 1 1 101 ILE HD11 H -15.382 -9.663 6.633 1.00 . A A . 101 ILE HD11 1 1
19 32086 1 1 101 ILE HD12 H -13.656 -9.304 6.612 1.00 . A A . 101 ILE HD12 1 1
19 32087 1 1 101 ILE HD13 H -14.221 -10.939 6.268 1.00 . A A . 101 ILE HD13 1 1
19 32088 1 1 101 ILE HG12 H -14.966 -9.721 8.859 1.00 . A A . 101 ILE HG12 1 1
19 32089 1 1 101 ILE HG13 H -13.292 -10.221 8.646 1.00 . A A . 101 ILE HG13 1 1
19 32090 1 1 101 ILE HG21 H -13.209 -12.356 7.199 1.00 . A A . 101 ILE HG21 1 1
19 32091 1 1 101 ILE HG22 H -12.930 -13.027 8.805 1.00 . A A . 101 ILE HG22 1 1
19 32092 1 1 101 ILE HG23 H -14.178 -13.716 7.766 1.00 . A A . 101 ILE HG23 1 1
19 32093 1 1 101 ILE N N -16.062 -12.496 6.683 1.00 . A A . 101 ILE N 1 1
19 32094 1 1 101 ILE O O -17.463 -10.294 7.389 1.00 . A A . 101 ILE O 1 1
19 32095 1 1 102 ARG C C -17.261 -8.271 10.280 1.00 . A A . 102 ARG C 1 1
19 32096 1 1 102 ARG CA C -18.104 -9.503 9.967 1.00 . A A . 102 ARG CA 1 1
19 32097 1 1 102 ARG CB C -18.976 -9.858 11.172 1.00 . A A . 102 ARG CB 1 1
19 32098 1 1 102 ARG CD C -21.184 -10.730 11.997 1.00 . A A . 102 ARG CD 1 1
19 32099 1 1 102 ARG CG C -20.247 -10.607 10.806 1.00 . A A . 102 ARG CG 1 1
19 32100 1 1 102 ARG CZ C -23.265 -9.843 11.036 1.00 . A A . 102 ARG CZ 1 1
19 32101 1 1 102 ARG H H -16.865 -11.184 10.314 1.00 . A A . 102 ARG H 1 1
19 32102 1 1 102 ARG HA H -18.743 -9.283 9.124 1.00 . A A . 102 ARG HA 1 1
19 32103 1 1 102 ARG HB2 H -18.403 -10.476 11.847 1.00 . A A . 102 ARG HB2 1 1
19 32104 1 1 102 ARG HB3 H -19.255 -8.947 11.680 1.00 . A A . 102 ARG HB3 1 1
19 32105 1 1 102 ARG HD2 H -20.915 -11.612 12.560 1.00 . A A . 102 ARG HD2 1 1
19 32106 1 1 102 ARG HD3 H -21.069 -9.856 12.620 1.00 . A A . 102 ARG HD3 1 1
19 32107 1 1 102 ARG HE H -23.030 -11.699 11.727 1.00 . A A . 102 ARG HE 1 1
19 32108 1 1 102 ARG HG2 H -20.755 -10.071 10.017 1.00 . A A . 102 ARG HG2 1 1
19 32109 1 1 102 ARG HG3 H -19.984 -11.596 10.461 1.00 . A A . 102 ARG HG3 1 1
19 32110 1 1 102 ARG HH11 H -21.729 -8.533 11.092 1.00 . A A . 102 ARG HH11 1 1
19 32111 1 1 102 ARG HH12 H -23.202 -7.920 10.416 1.00 . A A . 102 ARG HH12 1 1
19 32112 1 1 102 ARG HH21 H -24.975 -10.904 10.840 1.00 . A A . 102 ARG HH21 1 1
19 32113 1 1 102 ARG HH22 H -25.048 -9.269 10.274 1.00 . A A . 102 ARG HH22 1 1
19 32114 1 1 102 ARG N N -17.258 -10.634 9.604 1.00 . A A . 102 ARG N 1 1
19 32115 1 1 102 ARG NE N -22.581 -10.840 11.586 1.00 . A A . 102 ARG NE 1 1
19 32116 1 1 102 ARG NH1 N -22.684 -8.669 10.832 1.00 . A A . 102 ARG NH1 1 1
19 32117 1 1 102 ARG NH2 N -24.534 -10.020 10.688 1.00 . A A . 102 ARG NH2 1 1
19 32118 1 1 102 ARG O O -17.725 -7.139 10.146 1.00 . A A . 102 ARG O 1 1
19 32119 1 1 103 GLU C C -15.042 -6.393 9.896 1.00 . A A . 103 GLU C 1 1
19 32120 1 1 103 GLU CA C -15.113 -7.409 11.033 1.00 . A A . 103 GLU CA 1 1
19 32121 1 1 103 GLU CB C -13.715 -7.952 11.334 1.00 . A A . 103 GLU CB 1 1
19 32122 1 1 103 GLU CD C -13.103 -5.747 12.405 1.00 . A A . 103 GLU CD 1 1
19 32123 1 1 103 GLU CG C -12.660 -6.868 11.485 1.00 . A A . 103 GLU CG 1 1
19 32124 1 1 103 GLU H H -15.708 -9.425 10.786 1.00 . A A . 103 GLU H 1 1
19 32125 1 1 103 GLU HA H -15.496 -6.917 11.914 1.00 . A A . 103 GLU HA 1 1
19 32126 1 1 103 GLU HB2 H -13.752 -8.519 12.252 1.00 . A A . 103 GLU HB2 1 1
19 32127 1 1 103 GLU HB3 H -13.415 -8.606 10.529 1.00 . A A . 103 GLU HB3 1 1
19 32128 1 1 103 GLU HG2 H -11.762 -7.311 11.889 1.00 . A A . 103 GLU HG2 1 1
19 32129 1 1 103 GLU HG3 H -12.448 -6.452 10.511 1.00 . A A . 103 GLU HG3 1 1
19 32130 1 1 103 GLU N N -16.020 -8.501 10.699 1.00 . A A . 103 GLU N 1 1
19 32131 1 1 103 GLU O O -14.826 -5.204 10.125 1.00 . A A . 103 GLU O 1 1
19 32132 1 1 103 GLU OE1 O -13.688 -6.048 13.467 1.00 . A A . 103 GLU OE1 1 1
19 32133 1 1 103 GLU OE2 O -12.865 -4.570 12.064 1.00 . A A . 103 GLU OE2 1 1
19 32134 1 1 104 GLU C C -16.145 -4.835 7.649 1.00 . A A . 104 GLU C 1 1
19 32135 1 1 104 GLU CA C -15.181 -6.007 7.497 1.00 . A A . 104 GLU CA 1 1
19 32136 1 1 104 GLU CB C -15.523 -6.803 6.235 1.00 . A A . 104 GLU CB 1 1
19 32137 1 1 104 GLU CD C -17.134 -5.470 4.818 1.00 . A A . 104 GLU CD 1 1
19 32138 1 1 104 GLU CG C -15.703 -5.937 5.000 1.00 . A A . 104 GLU CG 1 1
19 32139 1 1 104 GLU H H -15.394 -7.831 8.551 1.00 . A A . 104 GLU H 1 1
19 32140 1 1 104 GLU HA H -14.176 -5.622 7.407 1.00 . A A . 104 GLU HA 1 1
19 32141 1 1 104 GLU HB2 H -14.728 -7.509 6.043 1.00 . A A . 104 GLU HB2 1 1
19 32142 1 1 104 GLU HB3 H -16.441 -7.346 6.405 1.00 . A A . 104 GLU HB3 1 1
19 32143 1 1 104 GLU HG2 H -15.066 -5.069 5.088 1.00 . A A . 104 GLU HG2 1 1
19 32144 1 1 104 GLU HG3 H -15.412 -6.507 4.130 1.00 . A A . 104 GLU HG3 1 1
19 32145 1 1 104 GLU N N -15.225 -6.873 8.670 1.00 . A A . 104 GLU N 1 1
19 32146 1 1 104 GLU O O -16.980 -4.819 8.553 1.00 . A A . 104 GLU O 1 1
19 32147 1 1 104 GLU OE1 O -18.055 -6.219 5.207 1.00 . A A . 104 GLU OE1 1 1
19 32148 1 1 104 GLU OE2 O -17.333 -4.358 4.286 1.00 . A A . 104 GLU OE2 1 1
20 32149 1 1 1 MET C C 0.074 -2.562 1.800 1.00 . A A . 1 MET C 1 1
20 32150 1 1 1 MET CA C 1.206 -1.547 1.921 1.00 . A A . 1 MET CA 1 1
20 32151 1 1 1 MET CB C 1.018 -0.705 3.185 1.00 . A A . 1 MET CB 1 1
20 32152 1 1 1 MET CE C 0.791 2.473 4.390 1.00 . A A . 1 MET CE 1 1
20 32153 1 1 1 MET CG C -0.195 0.209 3.131 1.00 . A A . 1 MET CG 1 1
20 32154 1 1 1 MET H1 H 0.425 -0.377 0.340 1.00 . A A . 1 MET H1 1 1
20 32155 1 1 1 MET HA H 2.144 -2.078 1.989 1.00 . A A . 1 MET HA 1 1
20 32156 1 1 1 MET HB2 H 0.906 -1.367 4.030 1.00 . A A . 1 MET HB2 1 1
20 32157 1 1 1 MET HB3 H 1.896 -0.094 3.330 1.00 . A A . 1 MET HB3 1 1
20 32158 1 1 1 MET HE1 H 0.417 3.167 3.652 1.00 . A A . 1 MET HE1 1 1
20 32159 1 1 1 MET HE2 H 0.958 2.993 5.321 1.00 . A A . 1 MET HE2 1 1
20 32160 1 1 1 MET HE3 H 1.720 2.044 4.044 1.00 . A A . 1 MET HE3 1 1
20 32161 1 1 1 MET HG2 H -0.078 0.893 2.303 1.00 . A A . 1 MET HG2 1 1
20 32162 1 1 1 MET HG3 H -1.077 -0.394 2.975 1.00 . A A . 1 MET HG3 1 1
20 32163 1 1 1 MET N N 1.262 -0.688 0.744 1.00 . A A . 1 MET N 1 1
20 32164 1 1 1 MET O O -0.900 -2.337 1.082 1.00 . A A . 1 MET O 1 1
20 32165 1 1 1 MET SD S -0.410 1.168 4.643 1.00 . A A . 1 MET SD 1 1
20 32166 1 1 2 ALA C C -1.085 -5.181 1.049 1.00 . A A . 2 ALA C 1 1
20 32167 1 1 2 ALA CA C -0.803 -4.729 2.477 1.00 . A A . 2 ALA CA 1 1
20 32168 1 1 2 ALA CB C -2.083 -4.244 3.142 1.00 . A A . 2 ALA CB 1 1
20 32169 1 1 2 ALA H H 1.008 -3.802 3.059 1.00 . A A . 2 ALA H 1 1
20 32170 1 1 2 ALA HA H -0.428 -5.570 3.043 1.00 . A A . 2 ALA HA 1 1
20 32171 1 1 2 ALA HB1 H -2.674 -5.096 3.446 1.00 . A A . 2 ALA HB1 1 1
20 32172 1 1 2 ALA HB2 H -1.835 -3.650 4.009 1.00 . A A . 2 ALA HB2 1 1
20 32173 1 1 2 ALA HB3 H -2.647 -3.645 2.443 1.00 . A A . 2 ALA HB3 1 1
20 32174 1 1 2 ALA N N 0.209 -3.680 2.505 1.00 . A A . 2 ALA N 1 1
20 32175 1 1 2 ALA O O -2.238 -5.241 0.623 1.00 . A A . 2 ALA O 1 1
20 32176 1 1 3 ALA C C -0.009 -7.460 -1.170 1.00 . A A . 3 ALA C 1 1
20 32177 1 1 3 ALA CA C -0.160 -5.946 -1.068 1.00 . A A . 3 ALA CA 1 1
20 32178 1 1 3 ALA CB C 0.866 -5.251 -1.951 1.00 . A A . 3 ALA CB 1 1
20 32179 1 1 3 ALA H H 0.869 -5.430 0.708 1.00 . A A . 3 ALA H 1 1
20 32180 1 1 3 ALA HA H -1.145 -5.669 -1.414 1.00 . A A . 3 ALA HA 1 1
20 32181 1 1 3 ALA HB1 H 0.893 -5.733 -2.917 1.00 . A A . 3 ALA HB1 1 1
20 32182 1 1 3 ALA HB2 H 0.591 -4.214 -2.072 1.00 . A A . 3 ALA HB2 1 1
20 32183 1 1 3 ALA HB3 H 1.840 -5.314 -1.489 1.00 . A A . 3 ALA HB3 1 1
20 32184 1 1 3 ALA N N -0.025 -5.498 0.313 1.00 . A A . 3 ALA N 1 1
20 32185 1 1 3 ALA O O -0.618 -8.099 -2.029 1.00 . A A . 3 ALA O 1 1
20 32186 1 1 4 THR C C 0.673 -10.079 1.065 1.00 . A A . 4 THR C 1 1
20 32187 1 1 4 THR CA C 1.041 -9.469 -0.283 1.00 . A A . 4 THR CA 1 1
20 32188 1 1 4 THR CB C 2.511 -9.802 -0.600 1.00 . A A . 4 THR CB 1 1
20 32189 1 1 4 THR CG2 C 2.855 -9.420 -2.032 1.00 . A A . 4 THR CG2 1 1
20 32190 1 1 4 THR H H 1.266 -7.468 0.370 1.00 . A A . 4 THR H 1 1
20 32191 1 1 4 THR HA H 0.420 -9.911 -1.048 1.00 . A A . 4 THR HA 1 1
20 32192 1 1 4 THR HB H 2.656 -10.867 -0.483 1.00 . A A . 4 THR HB 1 1
20 32193 1 1 4 THR HG1 H 4.095 -9.690 0.568 1.00 . A A . 4 THR HG1 1 1
20 32194 1 1 4 THR HG21 H 2.797 -10.295 -2.661 1.00 . A A . 4 THR HG21 1 1
20 32195 1 1 4 THR HG22 H 3.857 -9.018 -2.066 1.00 . A A . 4 THR HG22 1 1
20 32196 1 1 4 THR HG23 H 2.156 -8.676 -2.384 1.00 . A A . 4 THR HG23 1 1
20 32197 1 1 4 THR N N 0.808 -8.030 -0.290 1.00 . A A . 4 THR N 1 1
20 32198 1 1 4 THR O O 1.246 -11.087 1.479 1.00 . A A . 4 THR O 1 1
20 32199 1 1 4 THR OG1 O 3.377 -9.110 0.306 1.00 . A A . 4 THR OG1 1 1
20 32200 1 1 5 VAL C C -2.101 -9.378 3.406 1.00 . A A . 5 VAL C 1 1
20 32201 1 1 5 VAL CA C -0.732 -9.944 3.049 1.00 . A A . 5 VAL CA 1 1
20 32202 1 1 5 VAL CB C 0.270 -9.574 4.158 1.00 . A A . 5 VAL CB 1 1
20 32203 1 1 5 VAL CG1 C 0.496 -8.070 4.194 1.00 . A A . 5 VAL CG1 1 1
20 32204 1 1 5 VAL CG2 C -0.218 -10.081 5.507 1.00 . A A . 5 VAL CG2 1 1
20 32205 1 1 5 VAL H H -0.705 -8.662 1.365 1.00 . A A . 5 VAL H 1 1
20 32206 1 1 5 VAL HA H -0.800 -11.022 2.999 1.00 . A A . 5 VAL HA 1 1
20 32207 1 1 5 VAL HB H 1.213 -10.052 3.937 1.00 . A A . 5 VAL HB 1 1
20 32208 1 1 5 VAL HG11 H -0.009 -7.611 3.357 1.00 . A A . 5 VAL HG11 1 1
20 32209 1 1 5 VAL HG12 H 0.103 -7.669 5.117 1.00 . A A . 5 VAL HG12 1 1
20 32210 1 1 5 VAL HG13 H 1.554 -7.864 4.132 1.00 . A A . 5 VAL HG13 1 1
20 32211 1 1 5 VAL HG21 H -0.401 -11.143 5.448 1.00 . A A . 5 VAL HG21 1 1
20 32212 1 1 5 VAL HG22 H 0.534 -9.885 6.257 1.00 . A A . 5 VAL HG22 1 1
20 32213 1 1 5 VAL HG23 H -1.133 -9.572 5.773 1.00 . A A . 5 VAL HG23 1 1
20 32214 1 1 5 VAL N N -0.286 -9.461 1.747 1.00 . A A . 5 VAL N 1 1
20 32215 1 1 5 VAL O O -2.304 -8.163 3.393 1.00 . A A . 5 VAL O 1 1
20 32216 1 1 6 CYS C C -4.708 -10.236 5.527 1.00 . A A . 6 CYS C 1 1
20 32217 1 1 6 CYS CA C -4.389 -9.853 4.086 1.00 . A A . 6 CYS CA 1 1
20 32218 1 1 6 CYS CB C -5.409 -10.489 3.139 1.00 . A A . 6 CYS CB 1 1
20 32219 1 1 6 CYS H H -2.815 -11.219 3.716 1.00 . A A . 6 CYS H 1 1
20 32220 1 1 6 CYS HA H -4.444 -8.779 3.991 1.00 . A A . 6 CYS HA 1 1
20 32221 1 1 6 CYS HB2 H -5.227 -11.553 3.088 1.00 . A A . 6 CYS HB2 1 1
20 32222 1 1 6 CYS HB3 H -6.402 -10.319 3.526 1.00 . A A . 6 CYS HB3 1 1
20 32223 1 1 6 CYS HG H -4.552 -8.788 1.445 1.00 . A A . 6 CYS HG 1 1
20 32224 1 1 6 CYS N N -3.037 -10.265 3.724 1.00 . A A . 6 CYS N 1 1
20 32225 1 1 6 CYS O O -4.730 -11.417 5.877 1.00 . A A . 6 CYS O 1 1
20 32226 1 1 6 CYS SG S -5.353 -9.842 1.452 1.00 . A A . 6 CYS SG 1 1
20 32227 1 1 7 THR C C -6.766 -9.632 7.973 1.00 . A A . 7 THR C 1 1
20 32228 1 1 7 THR CA C -5.266 -9.461 7.766 1.00 . A A . 7 THR CA 1 1
20 32229 1 1 7 THR CB C -4.765 -8.304 8.651 1.00 . A A . 7 THR CB 1 1
20 32230 1 1 7 THR CG2 C -3.888 -8.826 9.779 1.00 . A A . 7 THR CG2 1 1
20 32231 1 1 7 THR H H -4.919 -8.311 6.023 1.00 . A A . 7 THR H 1 1
20 32232 1 1 7 THR HA H -4.764 -10.367 8.075 1.00 . A A . 7 THR HA 1 1
20 32233 1 1 7 THR HB H -5.621 -7.805 9.082 1.00 . A A . 7 THR HB 1 1
20 32234 1 1 7 THR HG1 H -3.099 -7.615 7.852 1.00 . A A . 7 THR HG1 1 1
20 32235 1 1 7 THR HG21 H -4.506 -9.090 10.623 1.00 . A A . 7 THR HG21 1 1
20 32236 1 1 7 THR HG22 H -3.186 -8.060 10.073 1.00 . A A . 7 THR HG22 1 1
20 32237 1 1 7 THR HG23 H -3.348 -9.699 9.440 1.00 . A A . 7 THR HG23 1 1
20 32238 1 1 7 THR N N -4.952 -9.230 6.361 1.00 . A A . 7 THR N 1 1
20 32239 1 1 7 THR O O -7.572 -9.132 7.186 1.00 . A A . 7 THR O 1 1
20 32240 1 1 7 THR OG1 O -4.027 -7.367 7.860 1.00 . A A . 7 THR OG1 1 1
20 32241 1 1 8 ILE C C -8.861 -10.169 10.781 1.00 . A A . 8 ILE C 1 1
20 32242 1 1 8 ILE CA C -8.540 -10.573 9.346 1.00 . A A . 8 ILE CA 1 1
20 32243 1 1 8 ILE CB C -8.923 -12.051 9.143 1.00 . A A . 8 ILE CB 1 1
20 32244 1 1 8 ILE CD1 C -7.150 -12.734 7.451 1.00 . A A . 8 ILE CD1 1 1
20 32245 1 1 8 ILE CG1 C -7.675 -12.889 8.861 1.00 . A A . 8 ILE CG1 1 1
20 32246 1 1 8 ILE CG2 C -9.927 -12.186 8.008 1.00 . A A . 8 ILE CG2 1 1
20 32247 1 1 8 ILE H H -6.447 -10.711 9.625 1.00 . A A . 8 ILE H 1 1
20 32248 1 1 8 ILE HA H -9.135 -9.972 8.673 1.00 . A A . 8 ILE HA 1 1
20 32249 1 1 8 ILE HB H -9.390 -12.406 10.049 1.00 . A A . 8 ILE HB 1 1
20 32250 1 1 8 ILE HD11 H -7.485 -13.566 6.848 1.00 . A A . 8 ILE HD11 1 1
20 32251 1 1 8 ILE HD12 H -7.520 -11.812 7.027 1.00 . A A . 8 ILE HD12 1 1
20 32252 1 1 8 ILE HD13 H -6.070 -12.716 7.468 1.00 . A A . 8 ILE HD13 1 1
20 32253 1 1 8 ILE HG12 H -6.891 -12.596 9.540 1.00 . A A . 8 ILE HG12 1 1
20 32254 1 1 8 ILE HG13 H -7.909 -13.933 9.016 1.00 . A A . 8 ILE HG13 1 1
20 32255 1 1 8 ILE HG21 H -10.841 -11.674 8.273 1.00 . A A . 8 ILE HG21 1 1
20 32256 1 1 8 ILE HG22 H -9.517 -11.748 7.111 1.00 . A A . 8 ILE HG22 1 1
20 32257 1 1 8 ILE HG23 H -10.137 -13.231 7.836 1.00 . A A . 8 ILE HG23 1 1
20 32258 1 1 8 ILE N N -7.136 -10.339 9.036 1.00 . A A . 8 ILE N 1 1
20 32259 1 1 8 ILE O O -8.039 -9.558 11.463 1.00 . A A . 8 ILE O 1 1
20 32260 1 1 9 ALA C C -9.388 -10.497 13.600 1.00 . A A . 9 ALA C 1 1
20 32261 1 1 9 ALA CA C -10.489 -10.193 12.590 1.00 . A A . 9 ALA CA 1 1
20 32262 1 1 9 ALA CB C -11.756 -10.960 12.940 1.00 . A A . 9 ALA CB 1 1
20 32263 1 1 9 ALA H H -10.673 -11.002 10.643 1.00 . A A . 9 ALA H 1 1
20 32264 1 1 9 ALA HA H -10.715 -9.137 12.626 1.00 . A A . 9 ALA HA 1 1
20 32265 1 1 9 ALA HB1 H -12.537 -10.261 13.203 1.00 . A A . 9 ALA HB1 1 1
20 32266 1 1 9 ALA HB2 H -12.068 -11.546 12.089 1.00 . A A . 9 ALA HB2 1 1
20 32267 1 1 9 ALA HB3 H -11.561 -11.614 13.776 1.00 . A A . 9 ALA HB3 1 1
20 32268 1 1 9 ALA N N -10.061 -10.516 11.234 1.00 . A A . 9 ALA N 1 1
20 32269 1 1 9 ALA O O -9.055 -9.661 14.439 1.00 . A A . 9 ALA O 1 1
20 32270 1 1 10 ASP C C -6.887 -13.182 13.777 1.00 . A A . 10 ASP C 1 1
20 32271 1 1 10 ASP CA C -7.764 -12.113 14.421 1.00 . A A . 10 ASP CA 1 1
20 32272 1 1 10 ASP CB C -8.356 -12.640 15.729 1.00 . A A . 10 ASP CB 1 1
20 32273 1 1 10 ASP CG C -9.342 -11.671 16.350 1.00 . A A . 10 ASP CG 1 1
20 32274 1 1 10 ASP H H -9.137 -12.322 12.823 1.00 . A A . 10 ASP H 1 1
20 32275 1 1 10 ASP HA H -7.155 -11.247 14.635 1.00 . A A . 10 ASP HA 1 1
20 32276 1 1 10 ASP HB2 H -8.868 -13.571 15.535 1.00 . A A . 10 ASP HB2 1 1
20 32277 1 1 10 ASP HB3 H -7.556 -12.814 16.434 1.00 . A A . 10 ASP HB3 1 1
20 32278 1 1 10 ASP N N -8.828 -11.698 13.514 1.00 . A A . 10 ASP N 1 1
20 32279 1 1 10 ASP O O -6.754 -14.288 14.301 1.00 . A A . 10 ASP O 1 1
20 32280 1 1 10 ASP OD1 O -8.895 -10.660 16.930 1.00 . A A . 10 ASP OD1 1 1
20 32281 1 1 10 ASP OD2 O -10.562 -11.924 16.257 1.00 . A A . 10 ASP OD2 1 1
20 32282 1 1 11 MET C C -4.640 -13.060 10.831 1.00 . A A . 11 MET C 1 1
20 32283 1 1 11 MET CA C -5.427 -13.777 11.923 1.00 . A A . 11 MET CA 1 1
20 32284 1 1 11 MET CB C -6.257 -14.908 11.311 1.00 . A A . 11 MET CB 1 1
20 32285 1 1 11 MET CE C -7.640 -17.536 12.455 1.00 . A A . 11 MET CE 1 1
20 32286 1 1 11 MET CG C -5.517 -16.234 11.240 1.00 . A A . 11 MET CG 1 1
20 32287 1 1 11 MET H H -6.436 -11.949 12.269 1.00 . A A . 11 MET H 1 1
20 32288 1 1 11 MET HA H -4.733 -14.197 12.635 1.00 . A A . 11 MET HA 1 1
20 32289 1 1 11 MET HB2 H -7.147 -15.049 11.906 1.00 . A A . 11 MET HB2 1 1
20 32290 1 1 11 MET HB3 H -6.544 -14.627 10.309 1.00 . A A . 11 MET HB3 1 1
20 32291 1 1 11 MET HE1 H -7.320 -16.698 13.058 1.00 . A A . 11 MET HE1 1 1
20 32292 1 1 11 MET HE2 H -8.673 -17.400 12.171 1.00 . A A . 11 MET HE2 1 1
20 32293 1 1 11 MET HE3 H -7.540 -18.448 13.024 1.00 . A A . 11 MET HE3 1 1
20 32294 1 1 11 MET HG2 H -4.814 -16.196 10.421 1.00 . A A . 11 MET HG2 1 1
20 32295 1 1 11 MET HG3 H -4.980 -16.381 12.165 1.00 . A A . 11 MET HG3 1 1
20 32296 1 1 11 MET N N -6.292 -12.845 12.638 1.00 . A A . 11 MET N 1 1
20 32297 1 1 11 MET O O -4.930 -11.912 10.493 1.00 . A A . 11 MET O 1 1
20 32298 1 1 11 MET SD S -6.624 -17.634 10.984 1.00 . A A . 11 MET SD 1 1
20 32299 1 1 12 THR C C -2.684 -14.128 8.048 1.00 . A A . 12 THR C 1 1
20 32300 1 1 12 THR CA C -2.811 -13.172 9.228 1.00 . A A . 12 THR CA 1 1
20 32301 1 1 12 THR CB C -1.403 -12.827 9.748 1.00 . A A . 12 THR CB 1 1
20 32302 1 1 12 THR CG2 C -0.749 -11.766 8.876 1.00 . A A . 12 THR CG2 1 1
20 32303 1 1 12 THR H H -3.459 -14.655 10.592 1.00 . A A . 12 THR H 1 1
20 32304 1 1 12 THR HA H -3.282 -12.260 8.892 1.00 . A A . 12 THR HA 1 1
20 32305 1 1 12 THR HB H -0.796 -13.720 9.719 1.00 . A A . 12 THR HB 1 1
20 32306 1 1 12 THR HG1 H -1.885 -13.035 11.650 1.00 . A A . 12 THR HG1 1 1
20 32307 1 1 12 THR HG21 H -1.488 -11.340 8.214 1.00 . A A . 12 THR HG21 1 1
20 32308 1 1 12 THR HG22 H 0.040 -12.216 8.292 1.00 . A A . 12 THR HG22 1 1
20 32309 1 1 12 THR HG23 H -0.336 -10.989 9.502 1.00 . A A . 12 THR HG23 1 1
20 32310 1 1 12 THR N N -3.641 -13.744 10.281 1.00 . A A . 12 THR N 1 1
20 32311 1 1 12 THR O O -1.992 -15.143 8.129 1.00 . A A . 12 THR O 1 1
20 32312 1 1 12 THR OG1 O -1.481 -12.359 11.100 1.00 . A A . 12 THR OG1 1 1
20 32313 1 1 13 VAL C C -2.285 -14.105 4.756 1.00 . A A . 13 VAL C 1 1
20 32314 1 1 13 VAL CA C -3.317 -14.626 5.750 1.00 . A A . 13 VAL CA 1 1
20 32315 1 1 13 VAL CB C -4.694 -14.683 5.062 1.00 . A A . 13 VAL CB 1 1
20 32316 1 1 13 VAL CG1 C -4.611 -15.477 3.767 1.00 . A A . 13 VAL CG1 1 1
20 32317 1 1 13 VAL CG2 C -5.732 -15.282 5.999 1.00 . A A . 13 VAL CG2 1 1
20 32318 1 1 13 VAL H H -3.891 -12.976 6.945 1.00 . A A . 13 VAL H 1 1
20 32319 1 1 13 VAL HA H -3.043 -15.628 6.046 1.00 . A A . 13 VAL HA 1 1
20 32320 1 1 13 VAL HB H -4.996 -13.675 4.822 1.00 . A A . 13 VAL HB 1 1
20 32321 1 1 13 VAL HG11 H -3.921 -14.992 3.092 1.00 . A A . 13 VAL HG11 1 1
20 32322 1 1 13 VAL HG12 H -4.265 -16.478 3.980 1.00 . A A . 13 VAL HG12 1 1
20 32323 1 1 13 VAL HG13 H -5.589 -15.523 3.311 1.00 . A A . 13 VAL HG13 1 1
20 32324 1 1 13 VAL HG21 H -5.606 -16.354 6.039 1.00 . A A . 13 VAL HG21 1 1
20 32325 1 1 13 VAL HG22 H -5.606 -14.866 6.987 1.00 . A A . 13 VAL HG22 1 1
20 32326 1 1 13 VAL HG23 H -6.723 -15.050 5.634 1.00 . A A . 13 VAL HG23 1 1
20 32327 1 1 13 VAL N N -3.356 -13.797 6.949 1.00 . A A . 13 VAL N 1 1
20 32328 1 1 13 VAL O O -2.158 -12.897 4.554 1.00 . A A . 13 VAL O 1 1
20 32329 1 1 14 ASP C C -0.903 -15.163 1.772 1.00 . A A . 14 ASP C 1 1
20 32330 1 1 14 ASP CA C -0.531 -14.658 3.162 1.00 . A A . 14 ASP CA 1 1
20 32331 1 1 14 ASP CB C 0.828 -15.223 3.578 1.00 . A A . 14 ASP CB 1 1
20 32332 1 1 14 ASP CG C 1.900 -14.154 3.655 1.00 . A A . 14 ASP CG 1 1
20 32333 1 1 14 ASP H H -1.700 -15.971 4.342 1.00 . A A . 14 ASP H 1 1
20 32334 1 1 14 ASP HA H -0.470 -13.580 3.135 1.00 . A A . 14 ASP HA 1 1
20 32335 1 1 14 ASP HB2 H 0.737 -15.685 4.550 1.00 . A A . 14 ASP HB2 1 1
20 32336 1 1 14 ASP HB3 H 1.137 -15.966 2.857 1.00 . A A . 14 ASP HB3 1 1
20 32337 1 1 14 ASP N N -1.551 -15.024 4.138 1.00 . A A . 14 ASP N 1 1
20 32338 1 1 14 ASP O O -1.115 -16.359 1.572 1.00 . A A . 14 ASP O 1 1
20 32339 1 1 14 ASP OD1 O 1.939 -13.286 2.758 1.00 . A A . 14 ASP OD1 1 1
20 32340 1 1 14 ASP OD2 O 2.701 -14.185 4.613 1.00 . A A . 14 ASP OD2 1 1
20 32341 1 1 15 MET C C -0.096 -15.078 -1.322 1.00 . A A . 15 MET C 1 1
20 32342 1 1 15 MET CA C -1.325 -14.597 -0.557 1.00 . A A . 15 MET CA 1 1
20 32343 1 1 15 MET CB C -1.949 -13.398 -1.274 1.00 . A A . 15 MET CB 1 1
20 32344 1 1 15 MET CE C -0.540 -10.803 -3.932 1.00 . A A . 15 MET CE 1 1
20 32345 1 1 15 MET CG C -0.941 -12.324 -1.650 1.00 . A A . 15 MET CG 1 1
20 32346 1 1 15 MET H H -0.799 -13.306 1.035 1.00 . A A . 15 MET H 1 1
20 32347 1 1 15 MET HA H -2.048 -15.399 -0.521 1.00 . A A . 15 MET HA 1 1
20 32348 1 1 15 MET HB2 H -2.429 -13.743 -2.177 1.00 . A A . 15 MET HB2 1 1
20 32349 1 1 15 MET HB3 H -2.692 -12.954 -0.628 1.00 . A A . 15 MET HB3 1 1
20 32350 1 1 15 MET HE1 H -1.053 -10.384 -4.785 1.00 . A A . 15 MET HE1 1 1
20 32351 1 1 15 MET HE2 H 0.273 -10.153 -3.645 1.00 . A A . 15 MET HE2 1 1
20 32352 1 1 15 MET HE3 H -0.149 -11.777 -4.188 1.00 . A A . 15 MET HE3 1 1
20 32353 1 1 15 MET HG2 H -0.499 -11.931 -0.746 1.00 . A A . 15 MET HG2 1 1
20 32354 1 1 15 MET HG3 H -0.170 -12.771 -2.260 1.00 . A A . 15 MET HG3 1 1
20 32355 1 1 15 MET N N -0.980 -14.244 0.815 1.00 . A A . 15 MET N 1 1
20 32356 1 1 15 MET O O -0.211 -15.658 -2.401 1.00 . A A . 15 MET O 1 1
20 32357 1 1 15 MET SD S -1.688 -10.962 -2.566 1.00 . A A . 15 MET SD 1 1
20 32358 1 1 16 VAL C C 2.932 -16.452 -0.676 1.00 . A A . 16 VAL C 1 1
20 32359 1 1 16 VAL CA C 2.332 -15.241 -1.382 1.00 . A A . 16 VAL CA 1 1
20 32360 1 1 16 VAL CB C 3.362 -14.096 -1.378 1.00 . A A . 16 VAL CB 1 1
20 32361 1 1 16 VAL CG1 C 2.930 -12.985 -2.322 1.00 . A A . 16 VAL CG1 1 1
20 32362 1 1 16 VAL CG2 C 3.559 -13.562 0.033 1.00 . A A . 16 VAL CG2 1 1
20 32363 1 1 16 VAL H H 1.109 -14.367 0.107 1.00 . A A . 16 VAL H 1 1
20 32364 1 1 16 VAL HA H 2.121 -15.504 -2.408 1.00 . A A . 16 VAL HA 1 1
20 32365 1 1 16 VAL HB H 4.307 -14.488 -1.727 1.00 . A A . 16 VAL HB 1 1
20 32366 1 1 16 VAL HG11 H 3.673 -12.201 -2.319 1.00 . A A . 16 VAL HG11 1 1
20 32367 1 1 16 VAL HG12 H 2.826 -13.381 -3.321 1.00 . A A . 16 VAL HG12 1 1
20 32368 1 1 16 VAL HG13 H 1.982 -12.583 -1.994 1.00 . A A . 16 VAL HG13 1 1
20 32369 1 1 16 VAL HG21 H 4.285 -12.763 0.018 1.00 . A A . 16 VAL HG21 1 1
20 32370 1 1 16 VAL HG22 H 2.619 -13.188 0.410 1.00 . A A . 16 VAL HG22 1 1
20 32371 1 1 16 VAL HG23 H 3.912 -14.357 0.674 1.00 . A A . 16 VAL HG23 1 1
20 32372 1 1 16 VAL N N 1.081 -14.833 -0.754 1.00 . A A . 16 VAL N 1 1
20 32373 1 1 16 VAL O O 3.578 -17.292 -1.302 1.00 . A A . 16 VAL O 1 1
20 32374 1 1 17 ARG C C 2.151 -18.695 1.664 1.00 . A A . 17 ARG C 1 1
20 32375 1 1 17 ARG CA C 3.232 -17.644 1.425 1.00 . A A . 17 ARG CA 1 1
20 32376 1 1 17 ARG CB C 3.768 -17.134 2.764 1.00 . A A . 17 ARG CB 1 1
20 32377 1 1 17 ARG CD C 5.878 -16.200 3.758 1.00 . A A . 17 ARG CD 1 1
20 32378 1 1 17 ARG CG C 4.871 -16.098 2.624 1.00 . A A . 17 ARG CG 1 1
20 32379 1 1 17 ARG CZ C 7.636 -14.776 4.722 1.00 . A A . 17 ARG CZ 1 1
20 32380 1 1 17 ARG H H 2.190 -15.835 1.076 1.00 . A A . 17 ARG H 1 1
20 32381 1 1 17 ARG HA H 4.041 -18.096 0.872 1.00 . A A . 17 ARG HA 1 1
20 32382 1 1 17 ARG HB2 H 2.954 -16.689 3.318 1.00 . A A . 17 ARG HB2 1 1
20 32383 1 1 17 ARG HB3 H 4.159 -17.971 3.323 1.00 . A A . 17 ARG HB3 1 1
20 32384 1 1 17 ARG HD2 H 5.352 -16.117 4.698 1.00 . A A . 17 ARG HD2 1 1
20 32385 1 1 17 ARG HD3 H 6.366 -17.161 3.703 1.00 . A A . 17 ARG HD3 1 1
20 32386 1 1 17 ARG HE H 7.018 -14.699 2.827 1.00 . A A . 17 ARG HE 1 1
20 32387 1 1 17 ARG HG2 H 5.384 -16.256 1.687 1.00 . A A . 17 ARG HG2 1 1
20 32388 1 1 17 ARG HG3 H 4.429 -15.112 2.633 1.00 . A A . 17 ARG HG3 1 1
20 32389 1 1 17 ARG HH11 H 6.808 -16.094 6.010 1.00 . A A . 17 ARG HH11 1 1
20 32390 1 1 17 ARG HH12 H 8.049 -15.085 6.676 1.00 . A A . 17 ARG HH12 1 1
20 32391 1 1 17 ARG HH21 H 8.653 -13.365 3.693 1.00 . A A . 17 ARG HH21 1 1
20 32392 1 1 17 ARG HH22 H 9.097 -13.532 5.358 1.00 . A A . 17 ARG HH22 1 1
20 32393 1 1 17 ARG N N 2.713 -16.536 0.633 1.00 . A A . 17 ARG N 1 1
20 32394 1 1 17 ARG NE N 6.890 -15.149 3.688 1.00 . A A . 17 ARG NE 1 1
20 32395 1 1 17 ARG NH1 N 7.485 -15.367 5.900 1.00 . A A . 17 ARG NH1 1 1
20 32396 1 1 17 ARG NH2 N 8.536 -13.812 4.579 1.00 . A A . 17 ARG NH2 1 1
20 32397 1 1 17 ARG O O 2.449 -19.836 2.015 1.00 . A A . 17 ARG O 1 1
20 32398 1 1 18 ARG C C -0.220 -19.785 3.080 1.00 . A A . 18 ARG C 1 1
20 32399 1 1 18 ARG CA C -0.228 -19.207 1.668 1.00 . A A . 18 ARG CA 1 1
20 32400 1 1 18 ARG CB C -0.182 -20.340 0.641 1.00 . A A . 18 ARG CB 1 1
20 32401 1 1 18 ARG CD C 0.271 -19.144 -1.522 1.00 . A A . 18 ARG CD 1 1
20 32402 1 1 18 ARG CG C -0.737 -19.952 -0.719 1.00 . A A . 18 ARG CG 1 1
20 32403 1 1 18 ARG CZ C 0.885 -18.805 -3.878 1.00 . A A . 18 ARG CZ 1 1
20 32404 1 1 18 ARG H H 0.723 -17.377 1.191 1.00 . A A . 18 ARG H 1 1
20 32405 1 1 18 ARG HA H -1.137 -18.643 1.527 1.00 . A A . 18 ARG HA 1 1
20 32406 1 1 18 ARG HB2 H 0.845 -20.652 0.511 1.00 . A A . 18 ARG HB2 1 1
20 32407 1 1 18 ARG HB3 H -0.757 -21.173 1.017 1.00 . A A . 18 ARG HB3 1 1
20 32408 1 1 18 ARG HD2 H 0.198 -18.108 -1.225 1.00 . A A . 18 ARG HD2 1 1
20 32409 1 1 18 ARG HD3 H 1.262 -19.512 -1.305 1.00 . A A . 18 ARG HD3 1 1
20 32410 1 1 18 ARG HE H -0.807 -19.655 -3.252 1.00 . A A . 18 ARG HE 1 1
20 32411 1 1 18 ARG HG2 H -0.979 -20.850 -1.268 1.00 . A A . 18 ARG HG2 1 1
20 32412 1 1 18 ARG HG3 H -1.629 -19.362 -0.578 1.00 . A A . 18 ARG HG3 1 1
20 32413 1 1 18 ARG HH11 H 2.249 -18.147 -2.541 1.00 . A A . 18 ARG HH11 1 1
20 32414 1 1 18 ARG HH12 H 2.670 -17.915 -4.205 1.00 . A A . 18 ARG HH12 1 1
20 32415 1 1 18 ARG HH21 H -0.264 -19.355 -5.447 1.00 . A A . 18 ARG HH21 1 1
20 32416 1 1 18 ARG HH22 H 1.239 -18.601 -5.858 1.00 . A A . 18 ARG HH22 1 1
20 32417 1 1 18 ARG N N 0.897 -18.300 1.471 1.00 . A A . 18 ARG N 1 1
20 32418 1 1 18 ARG NE N 0.031 -19.243 -2.959 1.00 . A A . 18 ARG NE 1 1
20 32419 1 1 18 ARG NH1 N 2.028 -18.242 -3.511 1.00 . A A . 18 ARG NH1 1 1
20 32420 1 1 18 ARG NH2 N 0.596 -18.931 -5.167 1.00 . A A . 18 ARG NH2 1 1
20 32421 1 1 18 ARG O O -0.295 -21.000 3.266 1.00 . A A . 18 ARG O 1 1
20 32422 1 1 19 THR C C -1.157 -18.579 6.283 1.00 . A A . 19 THR C 1 1
20 32423 1 1 19 THR CA C -0.110 -19.328 5.468 1.00 . A A . 19 THR CA 1 1
20 32424 1 1 19 THR CB C 1.276 -19.104 6.104 1.00 . A A . 19 THR CB 1 1
20 32425 1 1 19 THR CG2 C 2.382 -19.565 5.167 1.00 . A A . 19 THR CG2 1 1
20 32426 1 1 19 THR H H -0.072 -17.951 3.861 1.00 . A A . 19 THR H 1 1
20 32427 1 1 19 THR HA H -0.330 -20.385 5.500 1.00 . A A . 19 THR HA 1 1
20 32428 1 1 19 THR HB H 1.333 -19.680 7.016 1.00 . A A . 19 THR HB 1 1
20 32429 1 1 19 THR HG1 H 0.882 -17.187 5.853 1.00 . A A . 19 THR HG1 1 1
20 32430 1 1 19 THR HG21 H 3.293 -19.706 5.729 1.00 . A A . 19 THR HG21 1 1
20 32431 1 1 19 THR HG22 H 2.542 -18.818 4.404 1.00 . A A . 19 THR HG22 1 1
20 32432 1 1 19 THR HG23 H 2.096 -20.498 4.704 1.00 . A A . 19 THR HG23 1 1
20 32433 1 1 19 THR N N -0.129 -18.906 4.073 1.00 . A A . 19 THR N 1 1
20 32434 1 1 19 THR O O -1.758 -17.616 5.806 1.00 . A A . 19 THR O 1 1
20 32435 1 1 19 THR OG1 O 1.454 -17.717 6.414 1.00 . A A . 19 THR OG1 1 1
20 32436 1 1 20 VAL C C -1.825 -18.324 9.831 1.00 . A A . 20 VAL C 1 1
20 32437 1 1 20 VAL CA C -2.346 -18.397 8.400 1.00 . A A . 20 VAL CA 1 1
20 32438 1 1 20 VAL CB C -3.686 -19.157 8.391 1.00 . A A . 20 VAL CB 1 1
20 32439 1 1 20 VAL CG1 C -4.516 -18.762 7.179 1.00 . A A . 20 VAL CG1 1 1
20 32440 1 1 20 VAL CG2 C -3.445 -20.659 8.415 1.00 . A A . 20 VAL CG2 1 1
20 32441 1 1 20 VAL H H -0.862 -19.798 7.841 1.00 . A A . 20 VAL H 1 1
20 32442 1 1 20 VAL HA H -2.524 -17.393 8.040 1.00 . A A . 20 VAL HA 1 1
20 32443 1 1 20 VAL HB H -4.236 -18.887 9.280 1.00 . A A . 20 VAL HB 1 1
20 32444 1 1 20 VAL HG11 H -3.859 -18.503 6.362 1.00 . A A . 20 VAL HG11 1 1
20 32445 1 1 20 VAL HG12 H -5.145 -19.590 6.888 1.00 . A A . 20 VAL HG12 1 1
20 32446 1 1 20 VAL HG13 H -5.133 -17.911 7.428 1.00 . A A . 20 VAL HG13 1 1
20 32447 1 1 20 VAL HG21 H -2.765 -20.902 9.218 1.00 . A A . 20 VAL HG21 1 1
20 32448 1 1 20 VAL HG22 H -4.383 -21.171 8.571 1.00 . A A . 20 VAL HG22 1 1
20 32449 1 1 20 VAL HG23 H -3.017 -20.971 7.474 1.00 . A A . 20 VAL HG23 1 1
20 32450 1 1 20 VAL N N -1.372 -19.026 7.517 1.00 . A A . 20 VAL N 1 1
20 32451 1 1 20 VAL O O -1.641 -19.350 10.487 1.00 . A A . 20 VAL O 1 1
20 32452 1 1 21 ILE C C -2.199 -16.405 12.586 1.00 . A A . 21 ILE C 1 1
20 32453 1 1 21 ILE CA C -1.091 -16.901 11.662 1.00 . A A . 21 ILE CA 1 1
20 32454 1 1 21 ILE CB C 0.072 -15.892 11.686 1.00 . A A . 21 ILE CB 1 1
20 32455 1 1 21 ILE CD1 C 1.235 -16.375 9.474 1.00 . A A . 21 ILE CD1 1 1
20 32456 1 1 21 ILE CG1 C 1.298 -16.478 10.982 1.00 . A A . 21 ILE CG1 1 1
20 32457 1 1 21 ILE CG2 C 0.411 -15.509 13.119 1.00 . A A . 21 ILE CG2 1 1
20 32458 1 1 21 ILE H H -1.756 -16.329 9.736 1.00 . A A . 21 ILE H 1 1
20 32459 1 1 21 ILE HA H -0.727 -17.849 12.031 1.00 . A A . 21 ILE HA 1 1
20 32460 1 1 21 ILE HB H -0.242 -15.001 11.165 1.00 . A A . 21 ILE HB 1 1
20 32461 1 1 21 ILE HD11 H 0.355 -15.818 9.188 1.00 . A A . 21 ILE HD11 1 1
20 32462 1 1 21 ILE HD12 H 2.116 -15.866 9.111 1.00 . A A . 21 ILE HD12 1 1
20 32463 1 1 21 ILE HD13 H 1.188 -17.365 9.047 1.00 . A A . 21 ILE HD13 1 1
20 32464 1 1 21 ILE HG12 H 2.180 -15.953 11.313 1.00 . A A . 21 ILE HG12 1 1
20 32465 1 1 21 ILE HG13 H 1.388 -17.523 11.241 1.00 . A A . 21 ILE HG13 1 1
20 32466 1 1 21 ILE HG21 H 1.483 -15.470 13.238 1.00 . A A . 21 ILE HG21 1 1
20 32467 1 1 21 ILE HG22 H -0.010 -14.539 13.341 1.00 . A A . 21 ILE HG22 1 1
20 32468 1 1 21 ILE HG23 H 0.000 -16.243 13.796 1.00 . A A . 21 ILE HG23 1 1
20 32469 1 1 21 ILE N N -1.590 -17.107 10.308 1.00 . A A . 21 ILE N 1 1
20 32470 1 1 21 ILE O O -2.817 -15.371 12.332 1.00 . A A . 21 ILE O 1 1
20 32471 1 1 22 ARG C C -2.871 -16.047 15.815 1.00 . A A . 22 ARG C 1 1
20 32472 1 1 22 ARG CA C -3.475 -16.784 14.623 1.00 . A A . 22 ARG CA 1 1
20 32473 1 1 22 ARG CB C -4.217 -18.033 15.104 1.00 . A A . 22 ARG CB 1 1
20 32474 1 1 22 ARG CD C -6.593 -17.307 15.484 1.00 . A A . 22 ARG CD 1 1
20 32475 1 1 22 ARG CG C -5.291 -17.742 16.139 1.00 . A A . 22 ARG CG 1 1
20 32476 1 1 22 ARG CZ C -7.470 -15.751 17.173 1.00 . A A . 22 ARG CZ 1 1
20 32477 1 1 22 ARG H H -1.916 -17.962 13.809 1.00 . A A . 22 ARG H 1 1
20 32478 1 1 22 ARG HA H -4.175 -16.130 14.127 1.00 . A A . 22 ARG HA 1 1
20 32479 1 1 22 ARG HB2 H -4.685 -18.509 14.256 1.00 . A A . 22 ARG HB2 1 1
20 32480 1 1 22 ARG HB3 H -3.503 -18.715 15.541 1.00 . A A . 22 ARG HB3 1 1
20 32481 1 1 22 ARG HD2 H -6.385 -16.490 14.809 1.00 . A A . 22 ARG HD2 1 1
20 32482 1 1 22 ARG HD3 H -6.995 -18.140 14.927 1.00 . A A . 22 ARG HD3 1 1
20 32483 1 1 22 ARG HE H -8.365 -17.441 16.606 1.00 . A A . 22 ARG HE 1 1
20 32484 1 1 22 ARG HG2 H -5.473 -18.636 16.717 1.00 . A A . 22 ARG HG2 1 1
20 32485 1 1 22 ARG HG3 H -4.945 -16.953 16.791 1.00 . A A . 22 ARG HG3 1 1
20 32486 1 1 22 ARG HH11 H -5.710 -15.205 16.346 1.00 . A A . 22 ARG HH11 1 1
20 32487 1 1 22 ARG HH12 H -6.340 -14.116 17.538 1.00 . A A . 22 ARG HH12 1 1
20 32488 1 1 22 ARG HH21 H -9.205 -16.016 18.176 1.00 . A A . 22 ARG HH21 1 1
20 32489 1 1 22 ARG HH22 H -8.327 -14.579 18.579 1.00 . A A . 22 ARG HH22 1 1
20 32490 1 1 22 ARG N N -2.443 -17.149 13.660 1.00 . A A . 22 ARG N 1 1
20 32491 1 1 22 ARG NE N -7.581 -16.871 16.466 1.00 . A A . 22 ARG NE 1 1
20 32492 1 1 22 ARG NH1 N -6.420 -14.959 17.006 1.00 . A A . 22 ARG NH1 1 1
20 32493 1 1 22 ARG NH2 N -8.412 -15.422 18.048 1.00 . A A . 22 ARG NH2 1 1
20 32494 1 1 22 ARG O O -2.273 -16.660 16.698 1.00 . A A . 22 ARG O 1 1
20 32495 1 1 23 SER C C -1.020 -14.201 17.139 1.00 . A A . 23 SER C 1 1
20 32496 1 1 23 SER CA C -2.500 -13.906 16.911 1.00 . A A . 23 SER CA 1 1
20 32497 1 1 23 SER CB C -3.285 -14.151 18.201 1.00 . A A . 23 SER CB 1 1
20 32498 1 1 23 SER H H -3.519 -14.297 15.097 1.00 . A A . 23 SER H 1 1
20 32499 1 1 23 SER HA H -2.608 -12.871 16.625 1.00 . A A . 23 SER HA 1 1
20 32500 1 1 23 SER HB2 H -4.338 -14.010 18.011 1.00 . A A . 23 SER HB2 1 1
20 32501 1 1 23 SER HB3 H -3.112 -15.162 18.538 1.00 . A A . 23 SER HB3 1 1
20 32502 1 1 23 SER HG H -3.026 -12.351 18.930 1.00 . A A . 23 SER HG 1 1
20 32503 1 1 23 SER N N -3.032 -14.728 15.831 1.00 . A A . 23 SER N 1 1
20 32504 1 1 23 SER O O -0.518 -14.088 18.257 1.00 . A A . 23 SER O 1 1
20 32505 1 1 23 SER OG O -2.882 -13.254 19.222 1.00 . A A . 23 SER OG 1 1
20 32506 1 1 24 GLY C C 1.351 -16.372 16.314 1.00 . A A . 24 GLY C 1 1
20 32507 1 1 24 GLY CA C 1.088 -14.886 16.173 1.00 . A A . 24 GLY CA 1 1
20 32508 1 1 24 GLY H H -0.780 -14.653 15.204 1.00 . A A . 24 GLY H 1 1
20 32509 1 1 24 GLY HA2 H 1.589 -14.525 15.288 1.00 . A A . 24 GLY HA2 1 1
20 32510 1 1 24 GLY HA3 H 1.492 -14.377 17.036 1.00 . A A . 24 GLY HA3 1 1
20 32511 1 1 24 GLY N N -0.327 -14.580 16.070 1.00 . A A . 24 GLY N 1 1
20 32512 1 1 24 GLY O O 2.456 -16.784 16.669 1.00 . A A . 24 GLY O 1 1
20 32513 1 1 25 LYS C C -0.102 -19.309 14.891 1.00 . A A . 25 LYS C 1 1
20 32514 1 1 25 LYS CA C 0.458 -18.630 16.136 1.00 . A A . 25 LYS CA 1 1
20 32515 1 1 25 LYS CB C -0.270 -19.142 17.381 1.00 . A A . 25 LYS CB 1 1
20 32516 1 1 25 LYS CD C -0.429 -17.322 19.106 1.00 . A A . 25 LYS CD 1 1
20 32517 1 1 25 LYS CE C -0.029 -16.898 20.510 1.00 . A A . 25 LYS CE 1 1
20 32518 1 1 25 LYS CG C 0.290 -18.592 18.682 1.00 . A A . 25 LYS CG 1 1
20 32519 1 1 25 LYS H H -0.523 -16.792 15.760 1.00 . A A . 25 LYS H 1 1
20 32520 1 1 25 LYS HA H 1.508 -18.867 16.220 1.00 . A A . 25 LYS HA 1 1
20 32521 1 1 25 LYS HB2 H -1.311 -18.863 17.315 1.00 . A A . 25 LYS HB2 1 1
20 32522 1 1 25 LYS HB3 H -0.196 -20.220 17.409 1.00 . A A . 25 LYS HB3 1 1
20 32523 1 1 25 LYS HD2 H -0.178 -16.530 18.417 1.00 . A A . 25 LYS HD2 1 1
20 32524 1 1 25 LYS HD3 H -1.495 -17.498 19.082 1.00 . A A . 25 LYS HD3 1 1
20 32525 1 1 25 LYS HE2 H 1.016 -17.125 20.657 1.00 . A A . 25 LYS HE2 1 1
20 32526 1 1 25 LYS HE3 H -0.183 -15.833 20.608 1.00 . A A . 25 LYS HE3 1 1
20 32527 1 1 25 LYS HG2 H 0.172 -19.335 19.457 1.00 . A A . 25 LYS HG2 1 1
20 32528 1 1 25 LYS HG3 H 1.340 -18.373 18.548 1.00 . A A . 25 LYS HG3 1 1
20 32529 1 1 25 LYS HZ1 H -1.450 -18.307 21.108 1.00 . A A . 25 LYS HZ1 1 1
20 32530 1 1 25 LYS HZ2 H -1.415 -16.917 22.073 1.00 . A A . 25 LYS HZ2 1 1
20 32531 1 1 25 LYS HZ3 H -0.197 -18.082 22.223 1.00 . A A . 25 LYS HZ3 1 1
20 32532 1 1 25 LYS N N 0.333 -17.180 16.038 1.00 . A A . 25 LYS N 1 1
20 32533 1 1 25 LYS NZ N -0.829 -17.600 21.551 1.00 . A A . 25 LYS NZ 1 1
20 32534 1 1 25 LYS O O -1.317 -19.421 14.725 1.00 . A A . 25 LYS O 1 1
20 32535 1 1 26 LYS C C -0.409 -21.701 13.096 1.00 . A A . 26 LYS C 1 1
20 32536 1 1 26 LYS CA C 0.386 -20.436 12.789 1.00 . A A . 26 LYS CA 1 1
20 32537 1 1 26 LYS CB C 1.615 -20.786 11.947 1.00 . A A . 26 LYS CB 1 1
20 32538 1 1 26 LYS CD C 1.615 -20.559 9.445 1.00 . A A . 26 LYS CD 1 1
20 32539 1 1 26 LYS CE C 3.100 -20.602 9.121 1.00 . A A . 26 LYS CE 1 1
20 32540 1 1 26 LYS CG C 1.277 -21.454 10.625 1.00 . A A . 26 LYS CG 1 1
20 32541 1 1 26 LYS H H 1.746 -19.645 14.206 1.00 . A A . 26 LYS H 1 1
20 32542 1 1 26 LYS HA H -0.241 -19.757 12.231 1.00 . A A . 26 LYS HA 1 1
20 32543 1 1 26 LYS HB2 H 2.163 -19.879 11.737 1.00 . A A . 26 LYS HB2 1 1
20 32544 1 1 26 LYS HB3 H 2.246 -21.455 12.513 1.00 . A A . 26 LYS HB3 1 1
20 32545 1 1 26 LYS HD2 H 1.060 -20.893 8.581 1.00 . A A . 26 LYS HD2 1 1
20 32546 1 1 26 LYS HD3 H 1.336 -19.542 9.684 1.00 . A A . 26 LYS HD3 1 1
20 32547 1 1 26 LYS HE2 H 3.291 -19.950 8.282 1.00 . A A . 26 LYS HE2 1 1
20 32548 1 1 26 LYS HE3 H 3.653 -20.254 9.981 1.00 . A A . 26 LYS HE3 1 1
20 32549 1 1 26 LYS HG2 H 1.841 -22.371 10.541 1.00 . A A . 26 LYS HG2 1 1
20 32550 1 1 26 LYS HG3 H 0.219 -21.677 10.606 1.00 . A A . 26 LYS HG3 1 1
20 32551 1 1 26 LYS HZ1 H 4.207 -22.332 9.504 1.00 . A A . 26 LYS HZ1 1 1
20 32552 1 1 26 LYS HZ2 H 4.042 -21.974 7.859 1.00 . A A . 26 LYS HZ2 1 1
20 32553 1 1 26 LYS HZ3 H 2.737 -22.619 8.719 1.00 . A A . 26 LYS HZ3 1 1
20 32554 1 1 26 LYS N N 0.791 -19.764 14.018 1.00 . A A . 26 LYS N 1 1
20 32555 1 1 26 LYS NZ N 3.553 -21.978 8.777 1.00 . A A . 26 LYS NZ 1 1
20 32556 1 1 26 LYS O O -0.024 -22.494 13.956 1.00 . A A . 26 LYS O 1 1
20 32557 1 1 27 ILE C C -1.764 -24.285 11.919 1.00 . A A . 27 ILE C 1 1
20 32558 1 1 27 ILE CA C -2.366 -23.053 12.585 1.00 . A A . 27 ILE CA 1 1
20 32559 1 1 27 ILE CB C -3.783 -22.822 12.027 1.00 . A A . 27 ILE CB 1 1
20 32560 1 1 27 ILE CD1 C -4.675 -21.837 14.197 1.00 . A A . 27 ILE CD1 1 1
20 32561 1 1 27 ILE CG1 C -4.438 -21.625 12.718 1.00 . A A . 27 ILE CG1 1 1
20 32562 1 1 27 ILE CG2 C -4.631 -24.072 12.202 1.00 . A A . 27 ILE CG2 1 1
20 32563 1 1 27 ILE H H -1.773 -21.216 11.718 1.00 . A A . 27 ILE H 1 1
20 32564 1 1 27 ILE HA H -2.444 -23.233 13.647 1.00 . A A . 27 ILE HA 1 1
20 32565 1 1 27 ILE HB H -3.700 -22.618 10.970 1.00 . A A . 27 ILE HB 1 1
20 32566 1 1 27 ILE HD11 H -4.134 -21.088 14.759 1.00 . A A . 27 ILE HD11 1 1
20 32567 1 1 27 ILE HD12 H -5.730 -21.751 14.409 1.00 . A A . 27 ILE HD12 1 1
20 32568 1 1 27 ILE HD13 H -4.327 -22.819 14.481 1.00 . A A . 27 ILE HD13 1 1
20 32569 1 1 27 ILE HG12 H -3.804 -20.760 12.605 1.00 . A A . 27 ILE HG12 1 1
20 32570 1 1 27 ILE HG13 H -5.393 -21.429 12.253 1.00 . A A . 27 ILE HG13 1 1
20 32571 1 1 27 ILE HG21 H -4.610 -24.652 11.292 1.00 . A A . 27 ILE HG21 1 1
20 32572 1 1 27 ILE HG22 H -4.236 -24.664 13.014 1.00 . A A . 27 ILE HG22 1 1
20 32573 1 1 27 ILE HG23 H -5.649 -23.789 12.425 1.00 . A A . 27 ILE HG23 1 1
20 32574 1 1 27 ILE N N -1.519 -21.883 12.388 1.00 . A A . 27 ILE N 1 1
20 32575 1 1 27 ILE O O -1.179 -24.198 10.839 1.00 . A A . 27 ILE O 1 1
20 32576 1 1 28 HIS C C -2.517 -27.602 11.580 1.00 . A A . 28 HIS C 1 1
20 32577 1 1 28 HIS CA C -1.385 -26.687 12.039 1.00 . A A . 28 HIS CA 1 1
20 32578 1 1 28 HIS CB C -0.538 -27.397 13.096 1.00 . A A . 28 HIS CB 1 1
20 32579 1 1 28 HIS CD2 C 1.928 -26.957 12.425 1.00 . A A . 28 HIS CD2 1 1
20 32580 1 1 28 HIS CE1 C 2.508 -25.711 14.134 1.00 . A A . 28 HIS CE1 1 1
20 32581 1 1 28 HIS CG C 0.845 -26.838 13.228 1.00 . A A . 28 HIS CG 1 1
20 32582 1 1 28 HIS H H -2.388 -25.441 13.426 1.00 . A A . 28 HIS H 1 1
20 32583 1 1 28 HIS HA H -0.762 -26.452 11.190 1.00 . A A . 28 HIS HA 1 1
20 32584 1 1 28 HIS HB2 H -1.024 -27.308 14.056 1.00 . A A . 28 HIS HB2 1 1
20 32585 1 1 28 HIS HB3 H -0.452 -28.442 12.837 1.00 . A A . 28 HIS HB3 1 1
20 32586 1 1 28 HIS HD1 H 0.678 -25.785 15.045 1.00 . A A . 28 HIS HD1 1 1
20 32587 1 1 28 HIS HD2 H 1.981 -27.507 11.496 1.00 . A A . 28 HIS HD2 1 1
20 32588 1 1 28 HIS HE1 H 3.086 -25.099 14.809 1.00 . A A . 28 HIS HE1 1 1
20 32589 1 1 28 HIS N N -1.912 -25.435 12.570 1.00 . A A . 28 HIS N 1 1
20 32590 1 1 28 HIS ND1 N 1.242 -26.053 14.290 1.00 . A A . 28 HIS ND1 1 1
20 32591 1 1 28 HIS NE2 N 2.948 -26.247 13.010 1.00 . A A . 28 HIS NE2 1 1
20 32592 1 1 28 HIS O O -3.497 -27.803 12.298 1.00 . A A . 28 HIS O 1 1
20 32593 1 1 29 LEU C C -2.745 -30.113 8.943 1.00 . A A . 29 LEU C 1 1
20 32594 1 1 29 LEU CA C -3.387 -29.045 9.823 1.00 . A A . 29 LEU CA 1 1
20 32595 1 1 29 LEU CB C -4.409 -28.247 9.012 1.00 . A A . 29 LEU CB 1 1
20 32596 1 1 29 LEU CD1 C -5.733 -26.141 8.703 1.00 . A A . 29 LEU CD1 1 1
20 32597 1 1 29 LEU CD2 C -5.963 -27.461 10.816 1.00 . A A . 29 LEU CD2 1 1
20 32598 1 1 29 LEU CG C -5.013 -27.027 9.708 1.00 . A A . 29 LEU CG 1 1
20 32599 1 1 29 LEU H H -1.573 -27.954 9.853 1.00 . A A . 29 LEU H 1 1
20 32600 1 1 29 LEU HA H -3.890 -29.529 10.646 1.00 . A A . 29 LEU HA 1 1
20 32601 1 1 29 LEU HB2 H -3.923 -27.906 8.111 1.00 . A A . 29 LEU HB2 1 1
20 32602 1 1 29 LEU HB3 H -5.218 -28.915 8.752 1.00 . A A . 29 LEU HB3 1 1
20 32603 1 1 29 LEU HD11 H -5.567 -25.104 8.953 1.00 . A A . 29 LEU HD11 1 1
20 32604 1 1 29 LEU HD12 H -6.792 -26.353 8.731 1.00 . A A . 29 LEU HD12 1 1
20 32605 1 1 29 LEU HD13 H -5.353 -26.339 7.712 1.00 . A A . 29 LEU HD13 1 1
20 32606 1 1 29 LEU HD21 H -6.981 -27.389 10.465 1.00 . A A . 29 LEU HD21 1 1
20 32607 1 1 29 LEU HD22 H -5.831 -26.818 11.674 1.00 . A A . 29 LEU HD22 1 1
20 32608 1 1 29 LEU HD23 H -5.747 -28.482 11.095 1.00 . A A . 29 LEU HD23 1 1
20 32609 1 1 29 LEU HG H -4.219 -26.446 10.156 1.00 . A A . 29 LEU HG 1 1
20 32610 1 1 29 LEU N N -2.376 -28.152 10.379 1.00 . A A . 29 LEU N 1 1
20 32611 1 1 29 LEU O O -1.523 -30.266 8.923 1.00 . A A . 29 LEU O 1 1
20 32612 1 1 30 THR C C -3.075 -31.440 5.879 1.00 . A A . 30 THR C 1 1
20 32613 1 1 30 THR CA C -3.092 -31.903 7.331 1.00 . A A . 30 THR CA 1 1
20 32614 1 1 30 THR CB C -3.957 -33.173 7.443 1.00 . A A . 30 THR CB 1 1
20 32615 1 1 30 THR CG2 C -5.308 -32.968 6.775 1.00 . A A . 30 THR CG2 1 1
20 32616 1 1 30 THR H H -4.540 -30.681 8.273 1.00 . A A . 30 THR H 1 1
20 32617 1 1 30 THR HA H -2.084 -32.152 7.631 1.00 . A A . 30 THR HA 1 1
20 32618 1 1 30 THR HB H -4.118 -33.390 8.489 1.00 . A A . 30 THR HB 1 1
20 32619 1 1 30 THR HG1 H -3.210 -34.999 7.469 1.00 . A A . 30 THR HG1 1 1
20 32620 1 1 30 THR HG21 H -6.064 -33.516 7.316 1.00 . A A . 30 THR HG21 1 1
20 32621 1 1 30 THR HG22 H -5.264 -33.326 5.757 1.00 . A A . 30 THR HG22 1 1
20 32622 1 1 30 THR HG23 H -5.554 -31.916 6.777 1.00 . A A . 30 THR HG23 1 1
20 32623 1 1 30 THR N N -3.577 -30.850 8.214 1.00 . A A . 30 THR N 1 1
20 32624 1 1 30 THR O O -3.322 -30.270 5.588 1.00 . A A . 30 THR O 1 1
20 32625 1 1 30 THR OG1 O -3.282 -34.281 6.835 1.00 . A A . 30 THR OG1 1 1
20 32626 1 1 31 GLY C C -4.093 -31.615 3.020 1.00 . A A . 31 GLY C 1 1
20 32627 1 1 31 GLY CA C -2.739 -32.031 3.559 1.00 . A A . 31 GLY CA 1 1
20 32628 1 1 31 GLY H H -2.593 -33.282 5.261 1.00 . A A . 31 GLY H 1 1
20 32629 1 1 31 GLY HA2 H -2.041 -31.220 3.413 1.00 . A A . 31 GLY HA2 1 1
20 32630 1 1 31 GLY HA3 H -2.394 -32.893 3.007 1.00 . A A . 31 GLY HA3 1 1
20 32631 1 1 31 GLY N N -2.782 -32.365 4.970 1.00 . A A . 31 GLY N 1 1
20 32632 1 1 31 GLY O O -4.230 -30.552 2.414 1.00 . A A . 31 GLY O 1 1
20 32633 1 1 32 LYS C C -6.943 -30.833 3.312 1.00 . A A . 32 LYS C 1 1
20 32634 1 1 32 LYS CA C -6.450 -32.172 2.771 1.00 . A A . 32 LYS CA 1 1
20 32635 1 1 32 LYS CB C -7.405 -33.289 3.198 1.00 . A A . 32 LYS CB 1 1
20 32636 1 1 32 LYS CD C -7.867 -35.756 3.281 1.00 . A A . 32 LYS CD 1 1
20 32637 1 1 32 LYS CE C -7.317 -36.194 4.630 1.00 . A A . 32 LYS CE 1 1
20 32638 1 1 32 LYS CG C -7.019 -34.657 2.664 1.00 . A A . 32 LYS CG 1 1
20 32639 1 1 32 LYS H H -4.928 -33.288 3.728 1.00 . A A . 32 LYS H 1 1
20 32640 1 1 32 LYS HA H -6.425 -32.124 1.693 1.00 . A A . 32 LYS HA 1 1
20 32641 1 1 32 LYS HB2 H -7.423 -33.338 4.277 1.00 . A A . 32 LYS HB2 1 1
20 32642 1 1 32 LYS HB3 H -8.398 -33.053 2.841 1.00 . A A . 32 LYS HB3 1 1
20 32643 1 1 32 LYS HD2 H -8.873 -35.389 3.417 1.00 . A A . 32 LYS HD2 1 1
20 32644 1 1 32 LYS HD3 H -7.879 -36.607 2.613 1.00 . A A . 32 LYS HD3 1 1
20 32645 1 1 32 LYS HE2 H -7.097 -35.316 5.216 1.00 . A A . 32 LYS HE2 1 1
20 32646 1 1 32 LYS HE3 H -8.068 -36.785 5.134 1.00 . A A . 32 LYS HE3 1 1
20 32647 1 1 32 LYS HG2 H -7.157 -34.668 1.593 1.00 . A A . 32 LYS HG2 1 1
20 32648 1 1 32 LYS HG3 H -5.980 -34.843 2.896 1.00 . A A . 32 LYS HG3 1 1
20 32649 1 1 32 LYS HZ1 H -5.815 -37.423 5.402 1.00 . A A . 32 LYS HZ1 1 1
20 32650 1 1 32 LYS HZ2 H -5.295 -36.406 4.154 1.00 . A A . 32 LYS HZ2 1 1
20 32651 1 1 32 LYS HZ3 H -6.228 -37.771 3.799 1.00 . A A . 32 LYS HZ3 1 1
20 32652 1 1 32 LYS N N -5.099 -32.456 3.239 1.00 . A A . 32 LYS N 1 1
20 32653 1 1 32 LYS NZ N -6.077 -37.005 4.486 1.00 . A A . 32 LYS NZ 1 1
20 32654 1 1 32 LYS O O -7.370 -29.966 2.550 1.00 . A A . 32 LYS O 1 1
20 32655 1 1 33 GLU C C -6.520 -28.243 4.754 1.00 . A A . 33 GLU C 1 1
20 32656 1 1 33 GLU CA C -7.317 -29.438 5.270 1.00 . A A . 33 GLU CA 1 1
20 32657 1 1 33 GLU CB C -7.169 -29.545 6.789 1.00 . A A . 33 GLU CB 1 1
20 32658 1 1 33 GLU CD C -9.364 -30.795 6.780 1.00 . A A . 33 GLU CD 1 1
20 32659 1 1 33 GLU CG C -7.988 -30.669 7.403 1.00 . A A . 33 GLU CG 1 1
20 32660 1 1 33 GLU H H -6.527 -31.400 5.184 1.00 . A A . 33 GLU H 1 1
20 32661 1 1 33 GLU HA H -8.359 -29.291 5.029 1.00 . A A . 33 GLU HA 1 1
20 32662 1 1 33 GLU HB2 H -6.129 -29.713 7.027 1.00 . A A . 33 GLU HB2 1 1
20 32663 1 1 33 GLU HB3 H -7.485 -28.613 7.236 1.00 . A A . 33 GLU HB3 1 1
20 32664 1 1 33 GLU HG2 H -7.459 -31.600 7.262 1.00 . A A . 33 GLU HG2 1 1
20 32665 1 1 33 GLU HG3 H -8.103 -30.477 8.459 1.00 . A A . 33 GLU HG3 1 1
20 32666 1 1 33 GLU N N -6.878 -30.672 4.630 1.00 . A A . 33 GLU N 1 1
20 32667 1 1 33 GLU O O -7.063 -27.153 4.573 1.00 . A A . 33 GLU O 1 1
20 32668 1 1 33 GLU OE1 O -10.011 -29.752 6.552 1.00 . A A . 33 GLU OE1 1 1
20 32669 1 1 33 GLU OE2 O -9.794 -31.938 6.519 1.00 . A A . 33 GLU OE2 1 1
20 32670 1 1 34 TYR C C -4.716 -27.020 2.592 1.00 . A A . 34 TYR C 1 1
20 32671 1 1 34 TYR CA C -4.357 -27.398 4.026 1.00 . A A . 34 TYR CA 1 1
20 32672 1 1 34 TYR CB C -2.895 -27.840 4.098 1.00 . A A . 34 TYR CB 1 1
20 32673 1 1 34 TYR CD1 C -1.959 -25.494 4.088 1.00 . A A . 34 TYR CD1 1 1
20 32674 1 1 34 TYR CD2 C -0.963 -27.109 2.645 1.00 . A A . 34 TYR CD2 1 1
20 32675 1 1 34 TYR CE1 C -1.073 -24.536 3.636 1.00 . A A . 34 TYR CE1 1 1
20 32676 1 1 34 TYR CE2 C -0.072 -26.157 2.188 1.00 . A A . 34 TYR CE2 1 1
20 32677 1 1 34 TYR CG C -1.922 -26.795 3.601 1.00 . A A . 34 TYR CG 1 1
20 32678 1 1 34 TYR CZ C -0.131 -24.873 2.687 1.00 . A A . 34 TYR CZ 1 1
20 32679 1 1 34 TYR H H -4.856 -29.348 4.682 1.00 . A A . 34 TYR H 1 1
20 32680 1 1 34 TYR HA H -4.494 -26.534 4.659 1.00 . A A . 34 TYR HA 1 1
20 32681 1 1 34 TYR HB2 H -2.644 -28.065 5.123 1.00 . A A . 34 TYR HB2 1 1
20 32682 1 1 34 TYR HB3 H -2.764 -28.728 3.497 1.00 . A A . 34 TYR HB3 1 1
20 32683 1 1 34 TYR HD1 H -2.698 -25.234 4.832 1.00 . A A . 34 TYR HD1 1 1
20 32684 1 1 34 TYR HD2 H -0.920 -28.116 2.256 1.00 . A A . 34 TYR HD2 1 1
20 32685 1 1 34 TYR HE1 H -1.118 -23.530 4.027 1.00 . A A . 34 TYR HE1 1 1
20 32686 1 1 34 TYR HE2 H 0.666 -26.420 1.444 1.00 . A A . 34 TYR HE2 1 1
20 32687 1 1 34 TYR HH H 0.894 -23.263 2.920 1.00 . A A . 34 TYR HH 1 1
20 32688 1 1 34 TYR N N -5.231 -28.457 4.519 1.00 . A A . 34 TYR N 1 1
20 32689 1 1 34 TYR O O -4.531 -25.876 2.175 1.00 . A A . 34 TYR O 1 1
20 32690 1 1 34 TYR OH O 0.755 -23.921 2.235 1.00 . A A . 34 TYR OH 1 1
20 32691 1 1 35 VAL C C -6.862 -26.882 0.370 1.00 . A A . 35 VAL C 1 1
20 32692 1 1 35 VAL CA C -5.618 -27.759 0.455 1.00 . A A . 35 VAL CA 1 1
20 32693 1 1 35 VAL CB C -5.886 -29.085 -0.280 1.00 . A A . 35 VAL CB 1 1
20 32694 1 1 35 VAL CG1 C -6.702 -28.841 -1.540 1.00 . A A . 35 VAL CG1 1 1
20 32695 1 1 35 VAL CG2 C -4.577 -29.786 -0.610 1.00 . A A . 35 VAL CG2 1 1
20 32696 1 1 35 VAL H H -5.354 -28.880 2.231 1.00 . A A . 35 VAL H 1 1
20 32697 1 1 35 VAL HA H -4.800 -27.256 -0.040 1.00 . A A . 35 VAL HA 1 1
20 32698 1 1 35 VAL HB H -6.458 -29.727 0.374 1.00 . A A . 35 VAL HB 1 1
20 32699 1 1 35 VAL HG11 H -6.726 -29.744 -2.134 1.00 . A A . 35 VAL HG11 1 1
20 32700 1 1 35 VAL HG12 H -7.709 -28.561 -1.269 1.00 . A A . 35 VAL HG12 1 1
20 32701 1 1 35 VAL HG13 H -6.249 -28.046 -2.114 1.00 . A A . 35 VAL HG13 1 1
20 32702 1 1 35 VAL HG21 H -4.533 -29.988 -1.670 1.00 . A A . 35 VAL HG21 1 1
20 32703 1 1 35 VAL HG22 H -3.749 -29.151 -0.330 1.00 . A A . 35 VAL HG22 1 1
20 32704 1 1 35 VAL HG23 H -4.518 -30.716 -0.063 1.00 . A A . 35 VAL HG23 1 1
20 32705 1 1 35 VAL N N -5.231 -27.989 1.842 1.00 . A A . 35 VAL N 1 1
20 32706 1 1 35 VAL O O -6.955 -25.997 -0.482 1.00 . A A . 35 VAL O 1 1
20 32707 1 1 36 LEU C C -8.812 -24.951 1.799 1.00 . A A . 36 LEU C 1 1
20 32708 1 1 36 LEU CA C -9.058 -26.366 1.285 1.00 . A A . 36 LEU CA 1 1
20 32709 1 1 36 LEU CB C -10.095 -27.067 2.164 1.00 . A A . 36 LEU CB 1 1
20 32710 1 1 36 LEU CD1 C -10.286 -29.271 0.986 1.00 . A A . 36 LEU CD1 1 1
20 32711 1 1 36 LEU CD2 C -12.198 -28.418 2.355 1.00 . A A . 36 LEU CD2 1 1
20 32712 1 1 36 LEU CG C -11.039 -28.033 1.447 1.00 . A A . 36 LEU CG 1 1
20 32713 1 1 36 LEU H H -7.686 -27.850 1.912 1.00 . A A . 36 LEU H 1 1
20 32714 1 1 36 LEU HA H -9.434 -26.309 0.274 1.00 . A A . 36 LEU HA 1 1
20 32715 1 1 36 LEU HB2 H -9.565 -27.623 2.921 1.00 . A A . 36 LEU HB2 1 1
20 32716 1 1 36 LEU HB3 H -10.697 -26.303 2.636 1.00 . A A . 36 LEU HB3 1 1
20 32717 1 1 36 LEU HD11 H -9.862 -29.774 1.842 1.00 . A A . 36 LEU HD11 1 1
20 32718 1 1 36 LEU HD12 H -9.495 -28.981 0.311 1.00 . A A . 36 LEU HD12 1 1
20 32719 1 1 36 LEU HD13 H -10.967 -29.938 0.477 1.00 . A A . 36 LEU HD13 1 1
20 32720 1 1 36 LEU HD21 H -11.881 -28.363 3.386 1.00 . A A . 36 LEU HD21 1 1
20 32721 1 1 36 LEU HD22 H -12.512 -29.427 2.129 1.00 . A A . 36 LEU HD22 1 1
20 32722 1 1 36 LEU HD23 H -13.023 -27.740 2.194 1.00 . A A . 36 LEU HD23 1 1
20 32723 1 1 36 LEU HG H -11.446 -27.546 0.572 1.00 . A A . 36 LEU HG 1 1
20 32724 1 1 36 LEU N N -7.817 -27.133 1.259 1.00 . A A . 36 LEU N 1 1
20 32725 1 1 36 LEU O O -9.466 -24.000 1.368 1.00 . A A . 36 LEU O 1 1
20 32726 1 1 37 LEU C C -6.631 -22.724 2.350 1.00 . A A . 37 LEU C 1 1
20 32727 1 1 37 LEU CA C -7.530 -23.518 3.292 1.00 . A A . 37 LEU CA 1 1
20 32728 1 1 37 LEU CB C -6.840 -23.696 4.645 1.00 . A A . 37 LEU CB 1 1
20 32729 1 1 37 LEU CD1 C -8.168 -22.104 6.053 1.00 . A A . 37 LEU CD1 1 1
20 32730 1 1 37 LEU CD2 C -8.943 -24.465 5.772 1.00 . A A . 37 LEU CD2 1 1
20 32731 1 1 37 LEU CG C -7.732 -23.550 5.878 1.00 . A A . 37 LEU CG 1 1
20 32732 1 1 37 LEU H H -7.378 -25.612 3.024 1.00 . A A . 37 LEU H 1 1
20 32733 1 1 37 LEU HA H -8.451 -22.973 3.436 1.00 . A A . 37 LEU HA 1 1
20 32734 1 1 37 LEU HB2 H -6.405 -24.684 4.667 1.00 . A A . 37 LEU HB2 1 1
20 32735 1 1 37 LEU HB3 H -6.054 -22.957 4.714 1.00 . A A . 37 LEU HB3 1 1
20 32736 1 1 37 LEU HD11 H -7.763 -21.506 5.251 1.00 . A A . 37 LEU HD11 1 1
20 32737 1 1 37 LEU HD12 H -7.805 -21.730 6.999 1.00 . A A . 37 LEU HD12 1 1
20 32738 1 1 37 LEU HD13 H -9.247 -22.048 6.035 1.00 . A A . 37 LEU HD13 1 1
20 32739 1 1 37 LEU HD21 H -9.325 -24.673 6.760 1.00 . A A . 37 LEU HD21 1 1
20 32740 1 1 37 LEU HD22 H -8.653 -25.390 5.296 1.00 . A A . 37 LEU HD22 1 1
20 32741 1 1 37 LEU HD23 H -9.709 -23.982 5.183 1.00 . A A . 37 LEU HD23 1 1
20 32742 1 1 37 LEU HG H -7.170 -23.837 6.757 1.00 . A A . 37 LEU HG 1 1
20 32743 1 1 37 LEU N N -7.865 -24.818 2.720 1.00 . A A . 37 LEU N 1 1
20 32744 1 1 37 LEU O O -6.928 -21.579 2.012 1.00 . A A . 37 LEU O 1 1
20 32745 1 1 38 GLU C C -5.310 -22.133 -0.200 1.00 . A A . 38 GLU C 1 1
20 32746 1 1 38 GLU CA C -4.591 -22.693 1.023 1.00 . A A . 38 GLU CA 1 1
20 32747 1 1 38 GLU CB C -3.507 -23.680 0.585 1.00 . A A . 38 GLU CB 1 1
20 32748 1 1 38 GLU CD C -2.936 -25.747 -0.750 1.00 . A A . 38 GLU CD 1 1
20 32749 1 1 38 GLU CG C -3.996 -24.716 -0.413 1.00 . A A . 38 GLU CG 1 1
20 32750 1 1 38 GLU H H -5.350 -24.255 2.233 1.00 . A A . 38 GLU H 1 1
20 32751 1 1 38 GLU HA H -4.127 -21.877 1.557 1.00 . A A . 38 GLU HA 1 1
20 32752 1 1 38 GLU HB2 H -2.696 -23.128 0.132 1.00 . A A . 38 GLU HB2 1 1
20 32753 1 1 38 GLU HB3 H -3.135 -24.198 1.456 1.00 . A A . 38 GLU HB3 1 1
20 32754 1 1 38 GLU HG2 H -4.851 -25.225 0.006 1.00 . A A . 38 GLU HG2 1 1
20 32755 1 1 38 GLU HG3 H -4.289 -24.212 -1.322 1.00 . A A . 38 GLU HG3 1 1
20 32756 1 1 38 GLU N N -5.532 -23.342 1.928 1.00 . A A . 38 GLU N 1 1
20 32757 1 1 38 GLU O O -4.956 -21.069 -0.710 1.00 . A A . 38 GLU O 1 1
20 32758 1 1 38 GLU OE1 O -2.386 -26.362 0.188 1.00 . A A . 38 GLU OE1 1 1
20 32759 1 1 38 GLU OE2 O -2.657 -25.939 -1.952 1.00 . A A . 38 GLU OE2 1 1
20 32760 1 1 39 LEU C C -8.112 -21.367 -1.451 1.00 . A A . 39 LEU C 1 1
20 32761 1 1 39 LEU CA C -7.091 -22.434 -1.832 1.00 . A A . 39 LEU CA 1 1
20 32762 1 1 39 LEU CB C -7.801 -23.634 -2.461 1.00 . A A . 39 LEU CB 1 1
20 32763 1 1 39 LEU CD1 C -7.832 -25.558 -4.068 1.00 . A A . 39 LEU CD1 1 1
20 32764 1 1 39 LEU CD2 C -6.703 -23.419 -4.704 1.00 . A A . 39 LEU CD2 1 1
20 32765 1 1 39 LEU CG C -7.033 -24.368 -3.561 1.00 . A A . 39 LEU CG 1 1
20 32766 1 1 39 LEU H H -6.556 -23.696 -0.219 1.00 . A A . 39 LEU H 1 1
20 32767 1 1 39 LEU HA H -6.402 -22.016 -2.551 1.00 . A A . 39 LEU HA 1 1
20 32768 1 1 39 LEU HB2 H -8.011 -24.343 -1.676 1.00 . A A . 39 LEU HB2 1 1
20 32769 1 1 39 LEU HB3 H -8.732 -23.282 -2.884 1.00 . A A . 39 LEU HB3 1 1
20 32770 1 1 39 LEU HD11 H -8.068 -25.416 -5.111 1.00 . A A . 39 LEU HD11 1 1
20 32771 1 1 39 LEU HD12 H -8.747 -25.645 -3.500 1.00 . A A . 39 LEU HD12 1 1
20 32772 1 1 39 LEU HD13 H -7.249 -26.460 -3.949 1.00 . A A . 39 LEU HD13 1 1
20 32773 1 1 39 LEU HD21 H -5.838 -22.827 -4.443 1.00 . A A . 39 LEU HD21 1 1
20 32774 1 1 39 LEU HD22 H -7.545 -22.767 -4.885 1.00 . A A . 39 LEU HD22 1 1
20 32775 1 1 39 LEU HD23 H -6.492 -23.991 -5.597 1.00 . A A . 39 LEU HD23 1 1
20 32776 1 1 39 LEU HG H -6.102 -24.740 -3.155 1.00 . A A . 39 LEU HG 1 1
20 32777 1 1 39 LEU N N -6.321 -22.857 -0.667 1.00 . A A . 39 LEU N 1 1
20 32778 1 1 39 LEU O O -8.187 -20.311 -2.081 1.00 . A A . 39 LEU O 1 1
20 32779 1 1 40 LEU C C -9.304 -19.338 0.321 1.00 . A A . 40 LEU C 1 1
20 32780 1 1 40 LEU CA C -9.912 -20.711 0.050 1.00 . A A . 40 LEU CA 1 1
20 32781 1 1 40 LEU CB C -10.582 -21.244 1.318 1.00 . A A . 40 LEU CB 1 1
20 32782 1 1 40 LEU CD1 C -12.775 -20.192 0.712 1.00 . A A . 40 LEU CD1 1 1
20 32783 1 1 40 LEU CD2 C -12.447 -21.168 2.992 1.00 . A A . 40 LEU CD2 1 1
20 32784 1 1 40 LEU CG C -11.778 -20.443 1.833 1.00 . A A . 40 LEU CG 1 1
20 32785 1 1 40 LEU H H -8.790 -22.505 0.045 1.00 . A A . 40 LEU H 1 1
20 32786 1 1 40 LEU HA H -10.656 -20.615 -0.726 1.00 . A A . 40 LEU HA 1 1
20 32787 1 1 40 LEU HB2 H -10.919 -22.249 1.117 1.00 . A A . 40 LEU HB2 1 1
20 32788 1 1 40 LEU HB3 H -9.836 -21.266 2.100 1.00 . A A . 40 LEU HB3 1 1
20 32789 1 1 40 LEU HD11 H -13.773 -20.406 1.064 1.00 . A A . 40 LEU HD11 1 1
20 32790 1 1 40 LEU HD12 H -12.543 -20.833 -0.125 1.00 . A A . 40 LEU HD12 1 1
20 32791 1 1 40 LEU HD13 H -12.715 -19.159 0.402 1.00 . A A . 40 LEU HD13 1 1
20 32792 1 1 40 LEU HD21 H -12.539 -20.496 3.832 1.00 . A A . 40 LEU HD21 1 1
20 32793 1 1 40 LEU HD22 H -11.848 -22.021 3.276 1.00 . A A . 40 LEU HD22 1 1
20 32794 1 1 40 LEU HD23 H -13.428 -21.503 2.688 1.00 . A A . 40 LEU HD23 1 1
20 32795 1 1 40 LEU HG H -11.433 -19.483 2.193 1.00 . A A . 40 LEU HG 1 1
20 32796 1 1 40 LEU N N -8.896 -21.648 -0.416 1.00 . A A . 40 LEU N 1 1
20 32797 1 1 40 LEU O O -9.885 -18.310 -0.029 1.00 . A A . 40 LEU O 1 1
20 32798 1 1 41 LEU C C -6.773 -17.501 0.019 1.00 . A A . 41 LEU C 1 1
20 32799 1 1 41 LEU CA C -7.442 -18.083 1.261 1.00 . A A . 41 LEU CA 1 1
20 32800 1 1 41 LEU CB C -6.398 -18.318 2.354 1.00 . A A . 41 LEU CB 1 1
20 32801 1 1 41 LEU CD1 C -4.108 -18.358 1.335 1.00 . A A . 41 LEU CD1 1 1
20 32802 1 1 41 LEU CD2 C -4.679 -19.943 3.184 1.00 . A A . 41 LEU CD2 1 1
20 32803 1 1 41 LEU CG C -5.207 -19.197 1.968 1.00 . A A . 41 LEU CG 1 1
20 32804 1 1 41 LEU H H -7.718 -20.181 1.199 1.00 . A A . 41 LEU H 1 1
20 32805 1 1 41 LEU HA H -8.178 -17.380 1.621 1.00 . A A . 41 LEU HA 1 1
20 32806 1 1 41 LEU HB2 H -6.014 -17.356 2.656 1.00 . A A . 41 LEU HB2 1 1
20 32807 1 1 41 LEU HB3 H -6.897 -18.784 3.192 1.00 . A A . 41 LEU HB3 1 1
20 32808 1 1 41 LEU HD11 H -3.773 -18.831 0.425 1.00 . A A . 41 LEU HD11 1 1
20 32809 1 1 41 LEU HD12 H -3.280 -18.273 2.023 1.00 . A A . 41 LEU HD12 1 1
20 32810 1 1 41 LEU HD13 H -4.491 -17.373 1.110 1.00 . A A . 41 LEU HD13 1 1
20 32811 1 1 41 LEU HD21 H -3.600 -19.892 3.197 1.00 . A A . 41 LEU HD21 1 1
20 32812 1 1 41 LEU HD22 H -4.990 -20.976 3.136 1.00 . A A . 41 LEU HD22 1 1
20 32813 1 1 41 LEU HD23 H -5.072 -19.490 4.083 1.00 . A A . 41 LEU HD23 1 1
20 32814 1 1 41 LEU HG H -5.529 -19.928 1.239 1.00 . A A . 41 LEU HG 1 1
20 32815 1 1 41 LEU N N -8.131 -19.330 0.945 1.00 . A A . 41 LEU N 1 1
20 32816 1 1 41 LEU O O -6.729 -16.285 -0.160 1.00 . A A . 41 LEU O 1 1
20 32817 1 1 42 GLN C C -6.524 -17.104 -2.918 1.00 . A A . 42 GLN C 1 1
20 32818 1 1 42 GLN CA C -5.590 -17.951 -2.059 1.00 . A A . 42 GLN CA 1 1
20 32819 1 1 42 GLN CB C -5.109 -19.166 -2.854 1.00 . A A . 42 GLN CB 1 1
20 32820 1 1 42 GLN CD C -3.818 -19.925 -4.889 1.00 . A A . 42 GLN CD 1 1
20 32821 1 1 42 GLN CG C -4.663 -18.830 -4.268 1.00 . A A . 42 GLN CG 1 1
20 32822 1 1 42 GLN H H -6.322 -19.335 -0.635 1.00 . A A . 42 GLN H 1 1
20 32823 1 1 42 GLN HA H -4.736 -17.353 -1.781 1.00 . A A . 42 GLN HA 1 1
20 32824 1 1 42 GLN HB2 H -4.276 -19.614 -2.334 1.00 . A A . 42 GLN HB2 1 1
20 32825 1 1 42 GLN HB3 H -5.913 -19.884 -2.915 1.00 . A A . 42 GLN HB3 1 1
20 32826 1 1 42 GLN HE21 H -4.677 -19.619 -6.656 1.00 . A A . 42 GLN HE21 1 1
20 32827 1 1 42 GLN HE22 H -3.478 -20.862 -6.609 1.00 . A A . 42 GLN HE22 1 1
20 32828 1 1 42 GLN HG2 H -5.538 -18.680 -4.882 1.00 . A A . 42 GLN HG2 1 1
20 32829 1 1 42 GLN HG3 H -4.083 -17.919 -4.242 1.00 . A A . 42 GLN HG3 1 1
20 32830 1 1 42 GLN N N -6.255 -18.379 -0.834 1.00 . A A . 42 GLN N 1 1
20 32831 1 1 42 GLN NE2 N -4.011 -20.160 -6.182 1.00 . A A . 42 GLN NE2 1 1
20 32832 1 1 42 GLN O O -6.102 -16.120 -3.526 1.00 . A A . 42 GLN O 1 1
20 32833 1 1 42 GLN OE1 O -3.002 -20.554 -4.215 1.00 . A A . 42 GLN OE1 1 1
20 32834 1 1 43 ARG C C -9.749 -16.010 -2.843 1.00 . A A . 43 ARG C 1 1
20 32835 1 1 43 ARG CA C -8.786 -16.771 -3.750 1.00 . A A . 43 ARG CA 1 1
20 32836 1 1 43 ARG CB C -9.566 -17.740 -4.641 1.00 . A A . 43 ARG CB 1 1
20 32837 1 1 43 ARG CD C -7.818 -17.613 -6.442 1.00 . A A . 43 ARG CD 1 1
20 32838 1 1 43 ARG CG C -8.688 -18.531 -5.597 1.00 . A A . 43 ARG CG 1 1
20 32839 1 1 43 ARG CZ C -8.135 -16.112 -8.363 1.00 . A A . 43 ARG CZ 1 1
20 32840 1 1 43 ARG H H -8.069 -18.287 -2.458 1.00 . A A . 43 ARG H 1 1
20 32841 1 1 43 ARG HA H -8.263 -16.063 -4.376 1.00 . A A . 43 ARG HA 1 1
20 32842 1 1 43 ARG HB2 H -10.097 -18.441 -4.013 1.00 . A A . 43 ARG HB2 1 1
20 32843 1 1 43 ARG HB3 H -10.281 -17.179 -5.224 1.00 . A A . 43 ARG HB3 1 1
20 32844 1 1 43 ARG HD2 H -7.210 -17.009 -5.785 1.00 . A A . 43 ARG HD2 1 1
20 32845 1 1 43 ARG HD3 H -7.180 -18.219 -7.067 1.00 . A A . 43 ARG HD3 1 1
20 32846 1 1 43 ARG HE H -9.555 -16.597 -7.050 1.00 . A A . 43 ARG HE 1 1
20 32847 1 1 43 ARG HG2 H -8.049 -19.187 -5.025 1.00 . A A . 43 ARG HG2 1 1
20 32848 1 1 43 ARG HG3 H -9.318 -19.116 -6.249 1.00 . A A . 43 ARG HG3 1 1
20 32849 1 1 43 ARG HH11 H -6.271 -16.868 -8.173 1.00 . A A . 43 ARG HH11 1 1
20 32850 1 1 43 ARG HH12 H -6.508 -15.809 -9.524 1.00 . A A . 43 ARG HH12 1 1
20 32851 1 1 43 ARG HH21 H -9.880 -15.201 -8.824 1.00 . A A . 43 ARG HH21 1 1
20 32852 1 1 43 ARG HH22 H -8.561 -14.861 -9.893 1.00 . A A . 43 ARG HH22 1 1
20 32853 1 1 43 ARG N N -7.794 -17.494 -2.964 1.00 . A A . 43 ARG N 1 1
20 32854 1 1 43 ARG NE N -8.616 -16.732 -7.291 1.00 . A A . 43 ARG NE 1 1
20 32855 1 1 43 ARG NH1 N -6.867 -16.276 -8.715 1.00 . A A . 43 ARG NH1 1 1
20 32856 1 1 43 ARG NH2 N -8.923 -15.327 -9.086 1.00 . A A . 43 ARG NH2 1 1
20 32857 1 1 43 ARG O O -10.882 -15.718 -3.227 1.00 . A A . 43 ARG O 1 1
20 32858 1 1 44 THR C C -10.732 -13.726 -1.306 1.00 . A A . 44 THR C 1 1
20 32859 1 1 44 THR CA C -10.110 -14.966 -0.675 1.00 . A A . 44 THR CA 1 1
20 32860 1 1 44 THR CB C -9.288 -14.543 0.558 1.00 . A A . 44 THR CB 1 1
20 32861 1 1 44 THR CG2 C -8.199 -13.556 0.168 1.00 . A A . 44 THR CG2 1 1
20 32862 1 1 44 THR H H -8.379 -15.952 -1.389 1.00 . A A . 44 THR H 1 1
20 32863 1 1 44 THR HA H -10.900 -15.626 -0.345 1.00 . A A . 44 THR HA 1 1
20 32864 1 1 44 THR HB H -8.822 -15.422 0.980 1.00 . A A . 44 THR HB 1 1
20 32865 1 1 44 THR HG1 H -9.650 -13.797 2.347 1.00 . A A . 44 THR HG1 1 1
20 32866 1 1 44 THR HG21 H -7.414 -13.575 0.909 1.00 . A A . 44 THR HG21 1 1
20 32867 1 1 44 THR HG22 H -8.617 -12.561 0.114 1.00 . A A . 44 THR HG22 1 1
20 32868 1 1 44 THR HG23 H -7.792 -13.829 -0.794 1.00 . A A . 44 THR HG23 1 1
20 32869 1 1 44 THR N N -9.290 -15.692 -1.637 1.00 . A A . 44 THR N 1 1
20 32870 1 1 44 THR O O -10.049 -12.945 -1.966 1.00 . A A . 44 THR O 1 1
20 32871 1 1 44 THR OG1 O -10.146 -13.952 1.540 1.00 . A A . 44 THR OG1 1 1
20 32872 1 1 45 GLY C C -13.747 -12.795 -2.706 1.00 . A A . 45 GLY C 1 1
20 32873 1 1 45 GLY CA C -12.726 -12.404 -1.655 1.00 . A A . 45 GLY CA 1 1
20 32874 1 1 45 GLY H H -12.528 -14.208 -0.565 1.00 . A A . 45 GLY H 1 1
20 32875 1 1 45 GLY HA2 H -13.229 -11.880 -0.857 1.00 . A A . 45 GLY HA2 1 1
20 32876 1 1 45 GLY HA3 H -12.000 -11.743 -2.105 1.00 . A A . 45 GLY HA3 1 1
20 32877 1 1 45 GLY N N -12.034 -13.552 -1.099 1.00 . A A . 45 GLY N 1 1
20 32878 1 1 45 GLY O O -14.697 -12.056 -2.962 1.00 . A A . 45 GLY O 1 1
20 32879 1 1 46 GLU C C -14.774 -15.924 -4.141 1.00 . A A . 46 GLU C 1 1
20 32880 1 1 46 GLU CA C -14.460 -14.445 -4.346 1.00 . A A . 46 GLU CA 1 1
20 32881 1 1 46 GLU CB C -13.856 -14.228 -5.735 1.00 . A A . 46 GLU CB 1 1
20 32882 1 1 46 GLU CD C -11.873 -14.584 -7.260 1.00 . A A . 46 GLU CD 1 1
20 32883 1 1 46 GLU CG C -12.402 -14.658 -5.840 1.00 . A A . 46 GLU CG 1 1
20 32884 1 1 46 GLU H H -12.773 -14.504 -3.068 1.00 . A A . 46 GLU H 1 1
20 32885 1 1 46 GLU HA H -15.377 -13.881 -4.271 1.00 . A A . 46 GLU HA 1 1
20 32886 1 1 46 GLU HB2 H -14.429 -14.792 -6.456 1.00 . A A . 46 GLU HB2 1 1
20 32887 1 1 46 GLU HB3 H -13.918 -13.179 -5.981 1.00 . A A . 46 GLU HB3 1 1
20 32888 1 1 46 GLU HG2 H -11.803 -14.012 -5.216 1.00 . A A . 46 GLU HG2 1 1
20 32889 1 1 46 GLU HG3 H -12.314 -15.676 -5.492 1.00 . A A . 46 GLU HG3 1 1
20 32890 1 1 46 GLU N N -13.549 -13.960 -3.316 1.00 . A A . 46 GLU N 1 1
20 32891 1 1 46 GLU O O -13.952 -16.679 -3.620 1.00 . A A . 46 GLU O 1 1
20 32892 1 1 46 GLU OE1 O -12.441 -15.265 -8.140 1.00 . A A . 46 GLU OE1 1 1
20 32893 1 1 46 GLU OE2 O -10.892 -13.847 -7.491 1.00 . A A . 46 GLU OE2 1 1
20 32894 1 1 47 VAL C C -15.922 -18.558 -5.601 1.00 . A A . 47 VAL C 1 1
20 32895 1 1 47 VAL CA C -16.393 -17.721 -4.418 1.00 . A A . 47 VAL CA 1 1
20 32896 1 1 47 VAL CB C -17.925 -17.831 -4.303 1.00 . A A . 47 VAL CB 1 1
20 32897 1 1 47 VAL CG1 C -18.599 -17.197 -5.510 1.00 . A A . 47 VAL CG1 1 1
20 32898 1 1 47 VAL CG2 C -18.344 -19.286 -4.151 1.00 . A A . 47 VAL CG2 1 1
20 32899 1 1 47 VAL H H -16.581 -15.684 -4.963 1.00 . A A . 47 VAL H 1 1
20 32900 1 1 47 VAL HA H -15.956 -18.116 -3.512 1.00 . A A . 47 VAL HA 1 1
20 32901 1 1 47 VAL HB H -18.239 -17.294 -3.420 1.00 . A A . 47 VAL HB 1 1
20 32902 1 1 47 VAL HG11 H -19.668 -17.333 -5.438 1.00 . A A . 47 VAL HG11 1 1
20 32903 1 1 47 VAL HG12 H -18.370 -16.141 -5.537 1.00 . A A . 47 VAL HG12 1 1
20 32904 1 1 47 VAL HG13 H -18.236 -17.667 -6.412 1.00 . A A . 47 VAL HG13 1 1
20 32905 1 1 47 VAL HG21 H -18.057 -19.837 -5.034 1.00 . A A . 47 VAL HG21 1 1
20 32906 1 1 47 VAL HG22 H -17.858 -19.711 -3.286 1.00 . A A . 47 VAL HG22 1 1
20 32907 1 1 47 VAL HG23 H -19.416 -19.341 -4.025 1.00 . A A . 47 VAL HG23 1 1
20 32908 1 1 47 VAL N N -15.969 -16.332 -4.555 1.00 . A A . 47 VAL N 1 1
20 32909 1 1 47 VAL O O -16.026 -18.138 -6.754 1.00 . A A . 47 VAL O 1 1
20 32910 1 1 48 LEU C C -15.618 -21.997 -6.273 1.00 . A A . 48 LEU C 1 1
20 32911 1 1 48 LEU CA C -14.916 -20.645 -6.349 1.00 . A A . 48 LEU CA 1 1
20 32912 1 1 48 LEU CB C -13.403 -20.835 -6.218 1.00 . A A . 48 LEU CB 1 1
20 32913 1 1 48 LEU CD1 C -11.517 -21.213 -4.612 1.00 . A A . 48 LEU CD1 1 1
20 32914 1 1 48 LEU CD2 C -12.504 -18.928 -4.861 1.00 . A A . 48 LEU CD2 1 1
20 32915 1 1 48 LEU CG C -12.788 -20.423 -4.880 1.00 . A A . 48 LEU CG 1 1
20 32916 1 1 48 LEU H H -15.347 -20.026 -4.371 1.00 . A A . 48 LEU H 1 1
20 32917 1 1 48 LEU HA H -15.132 -20.193 -7.305 1.00 . A A . 48 LEU HA 1 1
20 32918 1 1 48 LEU HB2 H -13.187 -21.881 -6.373 1.00 . A A . 48 LEU HB2 1 1
20 32919 1 1 48 LEU HB3 H -12.929 -20.252 -6.995 1.00 . A A . 48 LEU HB3 1 1
20 32920 1 1 48 LEU HD11 H -11.674 -22.248 -4.872 1.00 . A A . 48 LEU HD11 1 1
20 32921 1 1 48 LEU HD12 H -11.262 -21.140 -3.565 1.00 . A A . 48 LEU HD12 1 1
20 32922 1 1 48 LEU HD13 H -10.710 -20.810 -5.207 1.00 . A A . 48 LEU HD13 1 1
20 32923 1 1 48 LEU HD21 H -11.774 -18.691 -5.621 1.00 . A A . 48 LEU HD21 1 1
20 32924 1 1 48 LEU HD22 H -12.120 -18.648 -3.892 1.00 . A A . 48 LEU HD22 1 1
20 32925 1 1 48 LEU HD23 H -13.418 -18.386 -5.057 1.00 . A A . 48 LEU HD23 1 1
20 32926 1 1 48 LEU HG H -13.490 -20.641 -4.086 1.00 . A A . 48 LEU HG 1 1
20 32927 1 1 48 LEU N N -15.403 -19.746 -5.309 1.00 . A A . 48 LEU N 1 1
20 32928 1 1 48 LEU O O -16.217 -22.358 -5.259 1.00 . A A . 48 LEU O 1 1
20 32929 1 1 49 PRO C C -15.461 -25.115 -6.567 1.00 . A A . 49 PRO C 1 1
20 32930 1 1 49 PRO CA C -16.163 -24.091 -7.452 1.00 . A A . 49 PRO CA 1 1
20 32931 1 1 49 PRO CB C -16.008 -24.465 -8.928 1.00 . A A . 49 PRO CB 1 1
20 32932 1 1 49 PRO CD C -14.845 -22.399 -8.614 1.00 . A A . 49 PRO CD 1 1
20 32933 1 1 49 PRO CG C -14.827 -23.685 -9.394 1.00 . A A . 49 PRO CG 1 1
20 32934 1 1 49 PRO HA H -17.212 -24.055 -7.196 1.00 . A A . 49 PRO HA 1 1
20 32935 1 1 49 PRO HB2 H -15.840 -25.529 -9.017 1.00 . A A . 49 PRO HB2 1 1
20 32936 1 1 49 PRO HB3 H -16.901 -24.189 -9.469 1.00 . A A . 49 PRO HB3 1 1
20 32937 1 1 49 PRO HD2 H -13.838 -22.068 -8.409 1.00 . A A . 49 PRO HD2 1 1
20 32938 1 1 49 PRO HD3 H -15.392 -21.639 -9.153 1.00 . A A . 49 PRO HD3 1 1
20 32939 1 1 49 PRO HG2 H -13.921 -24.234 -9.190 1.00 . A A . 49 PRO HG2 1 1
20 32940 1 1 49 PRO HG3 H -14.915 -23.483 -10.452 1.00 . A A . 49 PRO HG3 1 1
20 32941 1 1 49 PRO N N -15.543 -22.765 -7.370 1.00 . A A . 49 PRO N 1 1
20 32942 1 1 49 PRO O O -14.281 -24.969 -6.248 1.00 . A A . 49 PRO O 1 1
20 32943 1 1 50 ARG C C -14.843 -28.204 -6.151 1.00 . A A . 50 ARG C 1 1
20 32944 1 1 50 ARG CA C -15.641 -27.200 -5.324 1.00 . A A . 50 ARG CA 1 1
20 32945 1 1 50 ARG CB C -16.761 -27.920 -4.571 1.00 . A A . 50 ARG CB 1 1
20 32946 1 1 50 ARG CD C -16.407 -30.405 -4.454 1.00 . A A . 50 ARG CD 1 1
20 32947 1 1 50 ARG CG C -16.275 -29.080 -3.719 1.00 . A A . 50 ARG CG 1 1
20 32948 1 1 50 ARG CZ C -18.731 -31.036 -3.959 1.00 . A A . 50 ARG CZ 1 1
20 32949 1 1 50 ARG H H -17.129 -26.213 -6.461 1.00 . A A . 50 ARG H 1 1
20 32950 1 1 50 ARG HA H -14.980 -26.734 -4.609 1.00 . A A . 50 ARG HA 1 1
20 32951 1 1 50 ARG HB2 H -17.258 -27.211 -3.925 1.00 . A A . 50 ARG HB2 1 1
20 32952 1 1 50 ARG HB3 H -17.473 -28.301 -5.288 1.00 . A A . 50 ARG HB3 1 1
20 32953 1 1 50 ARG HD2 H -15.802 -30.367 -5.348 1.00 . A A . 50 ARG HD2 1 1
20 32954 1 1 50 ARG HD3 H -16.049 -31.195 -3.811 1.00 . A A . 50 ARG HD3 1 1
20 32955 1 1 50 ARG HE H -18.027 -30.613 -5.777 1.00 . A A . 50 ARG HE 1 1
20 32956 1 1 50 ARG HG2 H -15.236 -28.922 -3.470 1.00 . A A . 50 ARG HG2 1 1
20 32957 1 1 50 ARG HG3 H -16.862 -29.121 -2.814 1.00 . A A . 50 ARG HG3 1 1
20 32958 1 1 50 ARG HH11 H -17.509 -30.962 -2.352 1.00 . A A . 50 ARG HH11 1 1
20 32959 1 1 50 ARG HH12 H -19.150 -31.406 -2.017 1.00 . A A . 50 ARG HH12 1 1
20 32960 1 1 50 ARG HH21 H -20.190 -31.195 -5.349 1.00 . A A . 50 ARG HH21 1 1
20 32961 1 1 50 ARG HH22 H -20.674 -31.539 -3.722 1.00 . A A . 50 ARG HH22 1 1
20 32962 1 1 50 ARG N N -16.194 -26.152 -6.174 1.00 . A A . 50 ARG N 1 1
20 32963 1 1 50 ARG NE N -17.790 -30.687 -4.830 1.00 . A A . 50 ARG NE 1 1
20 32964 1 1 50 ARG NH1 N -18.439 -31.144 -2.670 1.00 . A A . 50 ARG NH1 1 1
20 32965 1 1 50 ARG NH2 N -19.967 -31.276 -4.378 1.00 . A A . 50 ARG NH2 1 1
20 32966 1 1 50 ARG O O -13.876 -28.792 -5.666 1.00 . A A . 50 ARG O 1 1
20 32967 1 1 51 SER C C -13.080 -29.063 -8.328 1.00 . A A . 51 SER C 1 1
20 32968 1 1 51 SER CA C -14.581 -29.332 -8.292 1.00 . A A . 51 SER CA 1 1
20 32969 1 1 51 SER CB C -15.163 -29.233 -9.703 1.00 . A A . 51 SER CB 1 1
20 32970 1 1 51 SER H H -16.032 -27.897 -7.728 1.00 . A A . 51 SER H 1 1
20 32971 1 1 51 SER HA H -14.747 -30.329 -7.912 1.00 . A A . 51 SER HA 1 1
20 32972 1 1 51 SER HB2 H -14.649 -28.455 -10.248 1.00 . A A . 51 SER HB2 1 1
20 32973 1 1 51 SER HB3 H -15.029 -30.177 -10.212 1.00 . A A . 51 SER HB3 1 1
20 32974 1 1 51 SER HG H -16.938 -29.103 -10.523 1.00 . A A . 51 SER HG 1 1
20 32975 1 1 51 SER N N -15.255 -28.396 -7.400 1.00 . A A . 51 SER N 1 1
20 32976 1 1 51 SER O O -12.278 -29.977 -8.522 1.00 . A A . 51 SER O 1 1
20 32977 1 1 51 SER OG O -16.546 -28.926 -9.664 1.00 . A A . 51 SER OG 1 1
20 32978 1 1 52 LEU C C -10.587 -27.910 -6.901 1.00 . A A . 52 LEU C 1 1
20 32979 1 1 52 LEU CA C -11.301 -27.410 -8.152 1.00 . A A . 52 LEU CA 1 1
20 32980 1 1 52 LEU CB C -11.177 -25.889 -8.251 1.00 . A A . 52 LEU CB 1 1
20 32981 1 1 52 LEU CD1 C -9.087 -25.909 -9.635 1.00 . A A . 52 LEU CD1 1 1
20 32982 1 1 52 LEU CD2 C -9.776 -23.819 -8.447 1.00 . A A . 52 LEU CD2 1 1
20 32983 1 1 52 LEU CG C -9.757 -25.339 -8.394 1.00 . A A . 52 LEU CG 1 1
20 32984 1 1 52 LEU H H -13.391 -27.117 -7.991 1.00 . A A . 52 LEU H 1 1
20 32985 1 1 52 LEU HA H -10.840 -27.858 -9.019 1.00 . A A . 52 LEU HA 1 1
20 32986 1 1 52 LEU HB2 H -11.744 -25.565 -9.110 1.00 . A A . 52 LEU HB2 1 1
20 32987 1 1 52 LEU HB3 H -11.608 -25.463 -7.356 1.00 . A A . 52 LEU HB3 1 1
20 32988 1 1 52 LEU HD11 H -8.631 -26.858 -9.394 1.00 . A A . 52 LEU HD11 1 1
20 32989 1 1 52 LEU HD12 H -8.329 -25.223 -9.982 1.00 . A A . 52 LEU HD12 1 1
20 32990 1 1 52 LEU HD13 H -9.826 -26.051 -10.410 1.00 . A A . 52 LEU HD13 1 1
20 32991 1 1 52 LEU HD21 H -9.601 -23.492 -9.461 1.00 . A A . 52 LEU HD21 1 1
20 32992 1 1 52 LEU HD22 H -9.002 -23.427 -7.803 1.00 . A A . 52 LEU HD22 1 1
20 32993 1 1 52 LEU HD23 H -10.739 -23.459 -8.113 1.00 . A A . 52 LEU HD23 1 1
20 32994 1 1 52 LEU HG H -9.174 -25.638 -7.534 1.00 . A A . 52 LEU HG 1 1
20 32995 1 1 52 LEU N N -12.707 -27.802 -8.141 1.00 . A A . 52 LEU N 1 1
20 32996 1 1 52 LEU O O -9.506 -28.494 -6.983 1.00 . A A . 52 LEU O 1 1
20 32997 1 1 53 ILE C C -10.242 -29.585 -4.517 1.00 . A A . 53 ILE C 1 1
20 32998 1 1 53 ILE CA C -10.622 -28.108 -4.476 1.00 . A A . 53 ILE CA 1 1
20 32999 1 1 53 ILE CB C -11.595 -27.872 -3.306 1.00 . A A . 53 ILE CB 1 1
20 33000 1 1 53 ILE CD1 C -13.382 -26.177 -2.666 1.00 . A A . 53 ILE CD1 1 1
20 33001 1 1 53 ILE CG1 C -12.000 -26.398 -3.241 1.00 . A A . 53 ILE CG1 1 1
20 33002 1 1 53 ILE CG2 C -10.963 -28.313 -1.994 1.00 . A A . 53 ILE CG2 1 1
20 33003 1 1 53 ILE H H -12.058 -27.208 -5.743 1.00 . A A . 53 ILE H 1 1
20 33004 1 1 53 ILE HA H -9.731 -27.523 -4.300 1.00 . A A . 53 ILE HA 1 1
20 33005 1 1 53 ILE HB H -12.476 -28.473 -3.473 1.00 . A A . 53 ILE HB 1 1
20 33006 1 1 53 ILE HD11 H -13.897 -27.124 -2.591 1.00 . A A . 53 ILE HD11 1 1
20 33007 1 1 53 ILE HD12 H -13.297 -25.736 -1.683 1.00 . A A . 53 ILE HD12 1 1
20 33008 1 1 53 ILE HD13 H -13.939 -25.515 -3.311 1.00 . A A . 53 ILE HD13 1 1
20 33009 1 1 53 ILE HG12 H -11.295 -25.865 -2.623 1.00 . A A . 53 ILE HG12 1 1
20 33010 1 1 53 ILE HG13 H -11.985 -25.984 -4.238 1.00 . A A . 53 ILE HG13 1 1
20 33011 1 1 53 ILE HG21 H -10.864 -27.460 -1.339 1.00 . A A . 53 ILE HG21 1 1
20 33012 1 1 53 ILE HG22 H -11.590 -29.055 -1.524 1.00 . A A . 53 ILE HG22 1 1
20 33013 1 1 53 ILE HG23 H -9.988 -28.734 -2.187 1.00 . A A . 53 ILE HG23 1 1
20 33014 1 1 53 ILE N N -11.198 -27.678 -5.744 1.00 . A A . 53 ILE N 1 1
20 33015 1 1 53 ILE O O -9.094 -29.948 -4.263 1.00 . A A . 53 ILE O 1 1
20 33016 1 1 54 SER C C -9.847 -32.188 -5.880 1.00 . A A . 54 SER C 1 1
20 33017 1 1 54 SER CA C -10.984 -31.869 -4.914 1.00 . A A . 54 SER CA 1 1
20 33018 1 1 54 SER CB C -12.260 -32.590 -5.352 1.00 . A A . 54 SER CB 1 1
20 33019 1 1 54 SER H H -12.110 -30.080 -5.032 1.00 . A A . 54 SER H 1 1
20 33020 1 1 54 SER HA H -10.708 -32.211 -3.927 1.00 . A A . 54 SER HA 1 1
20 33021 1 1 54 SER HB2 H -13.094 -32.223 -4.775 1.00 . A A . 54 SER HB2 1 1
20 33022 1 1 54 SER HB3 H -12.435 -32.399 -6.401 1.00 . A A . 54 SER HB3 1 1
20 33023 1 1 54 SER HG H -12.945 -34.422 -5.472 1.00 . A A . 54 SER HG 1 1
20 33024 1 1 54 SER N N -11.215 -30.431 -4.841 1.00 . A A . 54 SER N 1 1
20 33025 1 1 54 SER O O -9.133 -33.176 -5.711 1.00 . A A . 54 SER O 1 1
20 33026 1 1 54 SER OG O -12.148 -33.989 -5.155 1.00 . A A . 54 SER OG 1 1
20 33027 1 1 55 SER C C -7.264 -31.258 -7.295 1.00 . A A . 55 SER C 1 1
20 33028 1 1 55 SER CA C -8.640 -31.537 -7.891 1.00 . A A . 55 SER CA 1 1
20 33029 1 1 55 SER CB C -8.880 -30.626 -9.096 1.00 . A A . 55 SER CB 1 1
20 33030 1 1 55 SER H H -10.288 -30.574 -6.975 1.00 . A A . 55 SER H 1 1
20 33031 1 1 55 SER HA H -8.678 -32.566 -8.216 1.00 . A A . 55 SER HA 1 1
20 33032 1 1 55 SER HB2 H -9.909 -30.714 -9.412 1.00 . A A . 55 SER HB2 1 1
20 33033 1 1 55 SER HB3 H -8.676 -29.602 -8.817 1.00 . A A . 55 SER HB3 1 1
20 33034 1 1 55 SER HG H -7.810 -30.193 -10.679 1.00 . A A . 55 SER HG 1 1
20 33035 1 1 55 SER N N -9.687 -31.344 -6.894 1.00 . A A . 55 SER N 1 1
20 33036 1 1 55 SER O O -6.260 -31.826 -7.728 1.00 . A A . 55 SER O 1 1
20 33037 1 1 55 SER OG O -8.038 -30.980 -10.180 1.00 . A A . 55 SER OG 1 1
20 33038 1 1 56 LEU C C -5.578 -31.081 -4.613 1.00 . A A . 56 LEU C 1 1
20 33039 1 1 56 LEU CA C -5.972 -30.025 -5.641 1.00 . A A . 56 LEU CA 1 1
20 33040 1 1 56 LEU CB C -6.098 -28.659 -4.964 1.00 . A A . 56 LEU CB 1 1
20 33041 1 1 56 LEU CD1 C -6.168 -26.713 -6.543 1.00 . A A . 56 LEU CD1 1 1
20 33042 1 1 56 LEU CD2 C -4.704 -26.624 -4.516 1.00 . A A . 56 LEU CD2 1 1
20 33043 1 1 56 LEU CG C -5.295 -27.521 -5.594 1.00 . A A . 56 LEU CG 1 1
20 33044 1 1 56 LEU H H -8.057 -29.961 -5.997 1.00 . A A . 56 LEU H 1 1
20 33045 1 1 56 LEU HA H -5.204 -29.973 -6.398 1.00 . A A . 56 LEU HA 1 1
20 33046 1 1 56 LEU HB2 H -7.139 -28.377 -4.980 1.00 . A A . 56 LEU HB2 1 1
20 33047 1 1 56 LEU HB3 H -5.772 -28.768 -3.939 1.00 . A A . 56 LEU HB3 1 1
20 33048 1 1 56 LEU HD11 H -7.203 -26.820 -6.258 1.00 . A A . 56 LEU HD11 1 1
20 33049 1 1 56 LEU HD12 H -6.033 -27.074 -7.552 1.00 . A A . 56 LEU HD12 1 1
20 33050 1 1 56 LEU HD13 H -5.885 -25.672 -6.493 1.00 . A A . 56 LEU HD13 1 1
20 33051 1 1 56 LEU HD21 H -5.029 -26.967 -3.545 1.00 . A A . 56 LEU HD21 1 1
20 33052 1 1 56 LEU HD22 H -5.038 -25.609 -4.670 1.00 . A A . 56 LEU HD22 1 1
20 33053 1 1 56 LEU HD23 H -3.626 -26.660 -4.570 1.00 . A A . 56 LEU HD23 1 1
20 33054 1 1 56 LEU HG H -4.479 -27.939 -6.167 1.00 . A A . 56 LEU HG 1 1
20 33055 1 1 56 LEU N N -7.225 -30.381 -6.299 1.00 . A A . 56 LEU N 1 1
20 33056 1 1 56 LEU O O -4.488 -31.030 -4.042 1.00 . A A . 56 LEU O 1 1
20 33057 1 1 57 VAL C C -6.351 -34.477 -4.084 1.00 . A A . 57 VAL C 1 1
20 33058 1 1 57 VAL CA C -6.216 -33.108 -3.426 1.00 . A A . 57 VAL CA 1 1
20 33059 1 1 57 VAL CB C -7.179 -33.030 -2.227 1.00 . A A . 57 VAL CB 1 1
20 33060 1 1 57 VAL CG1 C -6.479 -32.427 -1.018 1.00 . A A . 57 VAL CG1 1 1
20 33061 1 1 57 VAL CG2 C -8.418 -32.227 -2.591 1.00 . A A . 57 VAL CG2 1 1
20 33062 1 1 57 VAL H H -7.322 -32.024 -4.869 1.00 . A A . 57 VAL H 1 1
20 33063 1 1 57 VAL HA H -5.206 -32.994 -3.059 1.00 . A A . 57 VAL HA 1 1
20 33064 1 1 57 VAL HB H -7.487 -34.033 -1.973 1.00 . A A . 57 VAL HB 1 1
20 33065 1 1 57 VAL HG11 H -7.036 -31.569 -0.671 1.00 . A A . 57 VAL HG11 1 1
20 33066 1 1 57 VAL HG12 H -6.421 -33.164 -0.230 1.00 . A A . 57 VAL HG12 1 1
20 33067 1 1 57 VAL HG13 H -5.482 -32.119 -1.297 1.00 . A A . 57 VAL HG13 1 1
20 33068 1 1 57 VAL HG21 H -8.736 -32.486 -3.590 1.00 . A A . 57 VAL HG21 1 1
20 33069 1 1 57 VAL HG22 H -9.210 -32.452 -1.891 1.00 . A A . 57 VAL HG22 1 1
20 33070 1 1 57 VAL HG23 H -8.190 -31.172 -2.548 1.00 . A A . 57 VAL HG23 1 1
20 33071 1 1 57 VAL N N -6.471 -32.038 -4.383 1.00 . A A . 57 VAL N 1 1
20 33072 1 1 57 VAL O O -5.353 -35.131 -4.389 1.00 . A A . 57 VAL O 1 1
20 33073 1 1 58 TRP C C -7.765 -36.097 -6.441 1.00 . A A . 58 TRP C 1 1
20 33074 1 1 58 TRP CA C -7.855 -36.196 -4.922 1.00 . A A . 58 TRP CA 1 1
20 33075 1 1 58 TRP CB C -9.237 -36.708 -4.513 1.00 . A A . 58 TRP CB 1 1
20 33076 1 1 58 TRP CD1 C -10.658 -38.153 -6.081 1.00 . A A . 58 TRP CD1 1 1
20 33077 1 1 58 TRP CD2 C -8.993 -39.257 -5.068 1.00 . A A . 58 TRP CD2 1 1
20 33078 1 1 58 TRP CE2 C -9.692 -40.158 -5.895 1.00 . A A . 58 TRP CE2 1 1
20 33079 1 1 58 TRP CE3 C -7.902 -39.726 -4.331 1.00 . A A . 58 TRP CE3 1 1
20 33080 1 1 58 TRP CG C -9.627 -37.980 -5.202 1.00 . A A . 58 TRP CG 1 1
20 33081 1 1 58 TRP CH2 C -8.262 -41.932 -5.270 1.00 . A A . 58 TRP CH2 1 1
20 33082 1 1 58 TRP CZ2 C -9.334 -41.499 -6.003 1.00 . A A . 58 TRP CZ2 1 1
20 33083 1 1 58 TRP CZ3 C -7.549 -41.058 -4.439 1.00 . A A . 58 TRP CZ3 1 1
20 33084 1 1 58 TRP H H -8.344 -34.337 -4.034 1.00 . A A . 58 TRP H 1 1
20 33085 1 1 58 TRP HA H -7.105 -36.891 -4.574 1.00 . A A . 58 TRP HA 1 1
20 33086 1 1 58 TRP HB2 H -9.246 -36.889 -3.448 1.00 . A A . 58 TRP HB2 1 1
20 33087 1 1 58 TRP HB3 H -9.976 -35.957 -4.753 1.00 . A A . 58 TRP HB3 1 1
20 33088 1 1 58 TRP HD1 H -11.332 -37.369 -6.390 1.00 . A A . 58 TRP HD1 1 1
20 33089 1 1 58 TRP HE1 H -11.353 -39.832 -7.134 1.00 . A A . 58 TRP HE1 1 1
20 33090 1 1 58 TRP HE3 H -7.340 -39.068 -3.685 1.00 . A A . 58 TRP HE3 1 1
20 33091 1 1 58 TRP HH2 H -7.951 -42.963 -5.324 1.00 . A A . 58 TRP HH2 1 1
20 33092 1 1 58 TRP HZ2 H -9.874 -42.185 -6.640 1.00 . A A . 58 TRP HZ2 1 1
20 33093 1 1 58 TRP HZ3 H -6.709 -41.439 -3.877 1.00 . A A . 58 TRP HZ3 1 1
20 33094 1 1 58 TRP N N -7.589 -34.904 -4.300 1.00 . A A . 58 TRP N 1 1
20 33095 1 1 58 TRP NE1 N -10.703 -39.461 -6.501 1.00 . A A . 58 TRP NE1 1 1
20 33096 1 1 58 TRP O O -6.791 -36.543 -7.045 1.00 . A A . 58 TRP O 1 1
20 33097 1 1 59 ASN C C -10.045 -34.544 -8.932 1.00 . A A . 59 ASN C 1 1
20 33098 1 1 59 ASN CA C -8.825 -35.353 -8.502 1.00 . A A . 59 ASN CA 1 1
20 33099 1 1 59 ASN CB C -8.841 -36.722 -9.184 1.00 . A A . 59 ASN CB 1 1
20 33100 1 1 59 ASN CG C -8.181 -36.696 -10.549 1.00 . A A . 59 ASN CG 1 1
20 33101 1 1 59 ASN H H -9.538 -35.174 -6.517 1.00 . A A . 59 ASN H 1 1
20 33102 1 1 59 ASN HA H -7.933 -34.823 -8.801 1.00 . A A . 59 ASN HA 1 1
20 33103 1 1 59 ASN HB2 H -8.313 -37.432 -8.564 1.00 . A A . 59 ASN HB2 1 1
20 33104 1 1 59 ASN HB3 H -9.864 -37.046 -9.305 1.00 . A A . 59 ASN HB3 1 1
20 33105 1 1 59 ASN HD21 H -9.935 -37.019 -11.430 1.00 . A A . 59 ASN HD21 1 1
20 33106 1 1 59 ASN HD22 H -8.578 -36.868 -12.490 1.00 . A A . 59 ASN HD22 1 1
20 33107 1 1 59 ASN N N -8.789 -35.509 -7.053 1.00 . A A . 59 ASN N 1 1
20 33108 1 1 59 ASN ND2 N -8.979 -36.880 -11.595 1.00 . A A . 59 ASN ND2 1 1
20 33109 1 1 59 ASN O O -10.976 -34.346 -8.153 1.00 . A A . 59 ASN O 1 1
20 33110 1 1 59 ASN OD1 O -6.969 -36.514 -10.662 1.00 . A A . 59 ASN OD1 1 1
20 33111 1 1 60 MET C C -12.206 -34.200 -11.316 1.00 . A A . 60 MET C 1 1
20 33112 1 1 60 MET CA C -11.139 -33.294 -10.711 1.00 . A A . 60 MET CA 1 1
20 33113 1 1 60 MET CB C -10.631 -32.310 -11.767 1.00 . A A . 60 MET CB 1 1
20 33114 1 1 60 MET CE C -10.821 -31.673 -15.187 1.00 . A A . 60 MET CE 1 1
20 33115 1 1 60 MET CG C -9.904 -32.979 -12.922 1.00 . A A . 60 MET CG 1 1
20 33116 1 1 60 MET H H -9.261 -34.271 -10.752 1.00 . A A . 60 MET H 1 1
20 33117 1 1 60 MET HA H -11.575 -32.739 -9.895 1.00 . A A . 60 MET HA 1 1
20 33118 1 1 60 MET HB2 H -11.472 -31.764 -12.167 1.00 . A A . 60 MET HB2 1 1
20 33119 1 1 60 MET HB3 H -9.951 -31.615 -11.296 1.00 . A A . 60 MET HB3 1 1
20 33120 1 1 60 MET HE1 H -11.287 -32.644 -15.270 1.00 . A A . 60 MET HE1 1 1
20 33121 1 1 60 MET HE2 H -11.513 -30.979 -14.733 1.00 . A A . 60 MET HE2 1 1
20 33122 1 1 60 MET HE3 H -10.548 -31.319 -16.170 1.00 . A A . 60 MET HE3 1 1
20 33123 1 1 60 MET HG2 H -9.041 -33.500 -12.534 1.00 . A A . 60 MET HG2 1 1
20 33124 1 1 60 MET HG3 H -10.571 -33.689 -13.386 1.00 . A A . 60 MET HG3 1 1
20 33125 1 1 60 MET N N -10.032 -34.080 -10.177 1.00 . A A . 60 MET N 1 1
20 33126 1 1 60 MET O O -11.896 -35.238 -11.899 1.00 . A A . 60 MET O 1 1
20 33127 1 1 60 MET SD S -9.352 -31.801 -14.171 1.00 . A A . 60 MET SD 1 1
20 33128 1 1 61 ASN C C -15.882 -33.786 -11.625 1.00 . A A . 61 ASN C 1 1
20 33129 1 1 61 ASN CA C -14.580 -34.577 -11.705 1.00 . A A . 61 ASN CA 1 1
20 33130 1 1 61 ASN CB C -14.722 -35.894 -10.939 1.00 . A A . 61 ASN CB 1 1
20 33131 1 1 61 ASN CG C -15.381 -36.978 -11.770 1.00 . A A . 61 ASN CG 1 1
20 33132 1 1 61 ASN H H -13.651 -32.963 -10.698 1.00 . A A . 61 ASN H 1 1
20 33133 1 1 61 ASN HA H -14.367 -34.795 -12.741 1.00 . A A . 61 ASN HA 1 1
20 33134 1 1 61 ASN HB2 H -13.741 -36.240 -10.645 1.00 . A A . 61 ASN HB2 1 1
20 33135 1 1 61 ASN HB3 H -15.321 -35.728 -10.057 1.00 . A A . 61 ASN HB3 1 1
20 33136 1 1 61 ASN HD21 H -13.728 -37.184 -12.857 1.00 . A A . 61 ASN HD21 1 1
20 33137 1 1 61 ASN HD22 H -15.045 -38.216 -13.289 1.00 . A A . 61 ASN HD22 1 1
20 33138 1 1 61 ASN N N -13.466 -33.800 -11.173 1.00 . A A . 61 ASN N 1 1
20 33139 1 1 61 ASN ND2 N -14.643 -37.513 -12.736 1.00 . A A . 61 ASN ND2 1 1
20 33140 1 1 61 ASN O O -15.945 -32.738 -10.983 1.00 . A A . 61 ASN O 1 1
20 33141 1 1 61 ASN OD1 O -16.539 -37.330 -11.546 1.00 . A A . 61 ASN OD1 1 1
20 33142 1 1 62 PHE C C -19.203 -34.371 -11.374 1.00 . A A . 62 PHE C 1 1
20 33143 1 1 62 PHE CA C -18.220 -33.639 -12.284 1.00 . A A . 62 PHE CA 1 1
20 33144 1 1 62 PHE CB C -18.778 -33.572 -13.707 1.00 . A A . 62 PHE CB 1 1
20 33145 1 1 62 PHE CD1 C -19.793 -35.792 -14.290 1.00 . A A . 62 PHE CD1 1 1
20 33146 1 1 62 PHE CD2 C -17.676 -35.230 -15.235 1.00 . A A . 62 PHE CD2 1 1
20 33147 1 1 62 PHE CE1 C -19.767 -37.007 -14.949 1.00 . A A . 62 PHE CE1 1 1
20 33148 1 1 62 PHE CE2 C -17.646 -36.443 -15.897 1.00 . A A . 62 PHE CE2 1 1
20 33149 1 1 62 PHE CG C -18.748 -34.891 -14.425 1.00 . A A . 62 PHE CG 1 1
20 33150 1 1 62 PHE CZ C -18.693 -37.332 -15.754 1.00 . A A . 62 PHE CZ 1 1
20 33151 1 1 62 PHE H H -16.806 -35.136 -12.774 1.00 . A A . 62 PHE H 1 1
20 33152 1 1 62 PHE HA H -18.084 -32.635 -11.912 1.00 . A A . 62 PHE HA 1 1
20 33153 1 1 62 PHE HB2 H -19.804 -33.239 -13.669 1.00 . A A . 62 PHE HB2 1 1
20 33154 1 1 62 PHE HB3 H -18.196 -32.867 -14.281 1.00 . A A . 62 PHE HB3 1 1
20 33155 1 1 62 PHE HD1 H -20.634 -35.538 -13.662 1.00 . A A . 62 PHE HD1 1 1
20 33156 1 1 62 PHE HD2 H -16.856 -34.535 -15.347 1.00 . A A . 62 PHE HD2 1 1
20 33157 1 1 62 PHE HE1 H -20.588 -37.700 -14.836 1.00 . A A . 62 PHE HE1 1 1
20 33158 1 1 62 PHE HE2 H -16.804 -36.695 -16.525 1.00 . A A . 62 PHE HE2 1 1
20 33159 1 1 62 PHE HZ H -18.671 -38.281 -16.270 1.00 . A A . 62 PHE HZ 1 1
20 33160 1 1 62 PHE N N -16.919 -34.297 -12.280 1.00 . A A . 62 PHE N 1 1
20 33161 1 1 62 PHE O O -20.403 -34.412 -11.644 1.00 . A A . 62 PHE O 1 1
20 33162 1 1 63 ASP C C -19.310 -35.153 -7.929 1.00 . A A . 63 ASP C 1 1
20 33163 1 1 63 ASP CA C -19.514 -35.680 -9.346 1.00 . A A . 63 ASP CA 1 1
20 33164 1 1 63 ASP CB C -19.192 -37.174 -9.399 1.00 . A A . 63 ASP CB 1 1
20 33165 1 1 63 ASP CG C -19.880 -37.874 -10.555 1.00 . A A . 63 ASP CG 1 1
20 33166 1 1 63 ASP H H -17.719 -34.881 -10.136 1.00 . A A . 63 ASP H 1 1
20 33167 1 1 63 ASP HA H -20.546 -35.533 -9.626 1.00 . A A . 63 ASP HA 1 1
20 33168 1 1 63 ASP HB2 H -18.125 -37.302 -9.509 1.00 . A A . 63 ASP HB2 1 1
20 33169 1 1 63 ASP HB3 H -19.514 -37.638 -8.478 1.00 . A A . 63 ASP HB3 1 1
20 33170 1 1 63 ASP N N -18.684 -34.949 -10.297 1.00 . A A . 63 ASP N 1 1
20 33171 1 1 63 ASP O O -18.475 -34.279 -7.695 1.00 . A A . 63 ASP O 1 1
20 33172 1 1 63 ASP OD1 O -20.715 -37.232 -11.226 1.00 . A A . 63 ASP OD1 1 1
20 33173 1 1 63 ASP OD2 O -19.582 -39.063 -10.790 1.00 . A A . 63 ASP OD2 1 1
20 33174 1 1 64 SER C C -19.726 -36.465 -4.683 1.00 . A A . 64 SER C 1 1
20 33175 1 1 64 SER CA C -19.987 -35.270 -5.594 1.00 . A A . 64 SER CA 1 1
20 33176 1 1 64 SER CB C -21.273 -34.559 -5.167 1.00 . A A . 64 SER CB 1 1
20 33177 1 1 64 SER H H -20.727 -36.382 -7.237 1.00 . A A . 64 SER H 1 1
20 33178 1 1 64 SER HA H -19.160 -34.581 -5.510 1.00 . A A . 64 SER HA 1 1
20 33179 1 1 64 SER HB2 H -22.028 -35.295 -4.934 1.00 . A A . 64 SER HB2 1 1
20 33180 1 1 64 SER HB3 H -21.075 -33.958 -4.292 1.00 . A A . 64 SER HB3 1 1
20 33181 1 1 64 SER HG H -22.461 -34.167 -6.675 1.00 . A A . 64 SER HG 1 1
20 33182 1 1 64 SER N N -20.080 -35.689 -6.988 1.00 . A A . 64 SER N 1 1
20 33183 1 1 64 SER O O -20.571 -37.350 -4.545 1.00 . A A . 64 SER O 1 1
20 33184 1 1 64 SER OG O -21.758 -33.718 -6.199 1.00 . A A . 64 SER OG 1 1
20 33185 1 1 65 ASP C C -18.542 -37.230 -1.722 1.00 . A A . 65 ASP C 1 1
20 33186 1 1 65 ASP CA C -18.178 -37.570 -3.164 1.00 . A A . 65 ASP CA 1 1
20 33187 1 1 65 ASP CB C -16.679 -37.856 -3.271 1.00 . A A . 65 ASP CB 1 1
20 33188 1 1 65 ASP CG C -16.328 -39.267 -2.841 1.00 . A A . 65 ASP CG 1 1
20 33189 1 1 65 ASP H H -17.920 -35.749 -4.215 1.00 . A A . 65 ASP H 1 1
20 33190 1 1 65 ASP HA H -18.726 -38.451 -3.463 1.00 . A A . 65 ASP HA 1 1
20 33191 1 1 65 ASP HB2 H -16.366 -37.724 -4.296 1.00 . A A . 65 ASP HB2 1 1
20 33192 1 1 65 ASP HB3 H -16.141 -37.162 -2.642 1.00 . A A . 65 ASP HB3 1 1
20 33193 1 1 65 ASP N N -18.551 -36.484 -4.064 1.00 . A A . 65 ASP N 1 1
20 33194 1 1 65 ASP O O -17.731 -36.679 -0.978 1.00 . A A . 65 ASP O 1 1
20 33195 1 1 65 ASP OD1 O -17.122 -40.188 -3.124 1.00 . A A . 65 ASP OD1 1 1
20 33196 1 1 65 ASP OD2 O -15.259 -39.449 -2.221 1.00 . A A . 65 ASP OD2 1 1
20 33197 1 1 66 THR C C -19.810 -35.905 0.484 1.00 . A A . 66 THR C 1 1
20 33198 1 1 66 THR CA C -20.243 -37.291 0.018 1.00 . A A . 66 THR CA 1 1
20 33199 1 1 66 THR CB C -19.723 -38.342 1.016 1.00 . A A . 66 THR CB 1 1
20 33200 1 1 66 THR CG2 C -18.213 -38.246 1.166 1.00 . A A . 66 THR CG2 1 1
20 33201 1 1 66 THR H H -20.371 -37.999 -1.973 1.00 . A A . 66 THR H 1 1
20 33202 1 1 66 THR HA H -21.322 -37.336 0.009 1.00 . A A . 66 THR HA 1 1
20 33203 1 1 66 THR HB H -19.972 -39.325 0.643 1.00 . A A . 66 THR HB 1 1
20 33204 1 1 66 THR HG1 H -19.834 -37.531 2.811 1.00 . A A . 66 THR HG1 1 1
20 33205 1 1 66 THR HG21 H -17.929 -37.214 1.301 1.00 . A A . 66 THR HG21 1 1
20 33206 1 1 66 THR HG22 H -17.738 -38.636 0.277 1.00 . A A . 66 THR HG22 1 1
20 33207 1 1 66 THR HG23 H -17.898 -38.822 2.024 1.00 . A A . 66 THR HG23 1 1
20 33208 1 1 66 THR N N -19.770 -37.562 -1.334 1.00 . A A . 66 THR N 1 1
20 33209 1 1 66 THR O O -19.561 -35.689 1.669 1.00 . A A . 66 THR O 1 1
20 33210 1 1 66 THR OG1 O -20.347 -38.156 2.292 1.00 . A A . 66 THR OG1 1 1
20 33211 1 1 67 ASN C C -18.101 -33.595 0.776 1.00 . A A . 67 ASN C 1 1
20 33212 1 1 67 ASN CA C -19.321 -33.604 -0.140 1.00 . A A . 67 ASN CA 1 1
20 33213 1 1 67 ASN CB C -20.475 -32.850 0.522 1.00 . A A . 67 ASN CB 1 1
20 33214 1 1 67 ASN CG C -21.596 -32.538 -0.451 1.00 . A A . 67 ASN CG 1 1
20 33215 1 1 67 ASN H H -19.935 -35.203 -1.384 1.00 . A A . 67 ASN H 1 1
20 33216 1 1 67 ASN HA H -19.065 -33.112 -1.066 1.00 . A A . 67 ASN HA 1 1
20 33217 1 1 67 ASN HB2 H -20.878 -33.452 1.323 1.00 . A A . 67 ASN HB2 1 1
20 33218 1 1 67 ASN HB3 H -20.105 -31.920 0.927 1.00 . A A . 67 ASN HB3 1 1
20 33219 1 1 67 ASN HD21 H -21.964 -30.822 0.484 1.00 . A A . 67 ASN HD21 1 1
20 33220 1 1 67 ASN HD22 H -22.971 -31.167 -0.877 1.00 . A A . 67 ASN HD22 1 1
20 33221 1 1 67 ASN N N -19.724 -34.970 -0.456 1.00 . A A . 67 ASN N 1 1
20 33222 1 1 67 ASN ND2 N -22.242 -31.393 -0.263 1.00 . A A . 67 ASN ND2 1 1
20 33223 1 1 67 ASN O O -18.023 -32.804 1.717 1.00 . A A . 67 ASN O 1 1
20 33224 1 1 67 ASN OD1 O -21.877 -33.317 -1.362 1.00 . A A . 67 ASN OD1 1 1
20 33225 1 1 68 VAL C C -15.283 -33.204 1.466 1.00 . A A . 68 VAL C 1 1
20 33226 1 1 68 VAL CA C -15.932 -34.573 1.292 1.00 . A A . 68 VAL CA 1 1
20 33227 1 1 68 VAL CB C -14.913 -35.534 0.651 1.00 . A A . 68 VAL CB 1 1
20 33228 1 1 68 VAL CG1 C -13.515 -35.264 1.184 1.00 . A A . 68 VAL CG1 1 1
20 33229 1 1 68 VAL CG2 C -15.317 -36.980 0.897 1.00 . A A . 68 VAL CG2 1 1
20 33230 1 1 68 VAL H H -17.268 -35.083 -0.268 1.00 . A A . 68 VAL H 1 1
20 33231 1 1 68 VAL HA H -16.198 -34.961 2.264 1.00 . A A . 68 VAL HA 1 1
20 33232 1 1 68 VAL HB H -14.907 -35.361 -0.416 1.00 . A A . 68 VAL HB 1 1
20 33233 1 1 68 VAL HG11 H -13.550 -35.184 2.261 1.00 . A A . 68 VAL HG11 1 1
20 33234 1 1 68 VAL HG12 H -12.859 -36.075 0.903 1.00 . A A . 68 VAL HG12 1 1
20 33235 1 1 68 VAL HG13 H -13.143 -34.339 0.768 1.00 . A A . 68 VAL HG13 1 1
20 33236 1 1 68 VAL HG21 H -14.438 -37.567 1.115 1.00 . A A . 68 VAL HG21 1 1
20 33237 1 1 68 VAL HG22 H -15.998 -37.025 1.735 1.00 . A A . 68 VAL HG22 1 1
20 33238 1 1 68 VAL HG23 H -15.804 -37.373 0.017 1.00 . A A . 68 VAL HG23 1 1
20 33239 1 1 68 VAL N N -17.149 -34.480 0.495 1.00 . A A . 68 VAL N 1 1
20 33240 1 1 68 VAL O O -14.635 -32.938 2.479 1.00 . A A . 68 VAL O 1 1
20 33241 1 1 69 ILE C C -15.591 -30.142 1.569 1.00 . A A . 69 ILE C 1 1
20 33242 1 1 69 ILE CA C -14.895 -30.998 0.517 1.00 . A A . 69 ILE CA 1 1
20 33243 1 1 69 ILE CB C -14.999 -30.297 -0.851 1.00 . A A . 69 ILE CB 1 1
20 33244 1 1 69 ILE CD1 C -12.806 -31.350 -1.601 1.00 . A A . 69 ILE CD1 1 1
20 33245 1 1 69 ILE CG1 C -14.265 -31.108 -1.921 1.00 . A A . 69 ILE CG1 1 1
20 33246 1 1 69 ILE CG2 C -14.435 -28.887 -0.767 1.00 . A A . 69 ILE CG2 1 1
20 33247 1 1 69 ILE H H -15.988 -32.611 -0.308 1.00 . A A . 69 ILE H 1 1
20 33248 1 1 69 ILE HA H -13.849 -31.087 0.775 1.00 . A A . 69 ILE HA 1 1
20 33249 1 1 69 ILE HB H -16.043 -30.227 -1.115 1.00 . A A . 69 ILE HB 1 1
20 33250 1 1 69 ILE HD11 H -12.515 -30.735 -0.762 1.00 . A A . 69 ILE HD11 1 1
20 33251 1 1 69 ILE HD12 H -12.660 -32.391 -1.350 1.00 . A A . 69 ILE HD12 1 1
20 33252 1 1 69 ILE HD13 H -12.202 -31.098 -2.459 1.00 . A A . 69 ILE HD13 1 1
20 33253 1 1 69 ILE HG12 H -14.744 -32.068 -2.028 1.00 . A A . 69 ILE HG12 1 1
20 33254 1 1 69 ILE HG13 H -14.315 -30.578 -2.861 1.00 . A A . 69 ILE HG13 1 1
20 33255 1 1 69 ILE HG21 H -13.641 -28.773 -1.491 1.00 . A A . 69 ILE HG21 1 1
20 33256 1 1 69 ILE HG22 H -15.218 -28.174 -0.978 1.00 . A A . 69 ILE HG22 1 1
20 33257 1 1 69 ILE HG23 H -14.045 -28.713 0.224 1.00 . A A . 69 ILE HG23 1 1
20 33258 1 1 69 ILE N N -15.462 -32.340 0.473 1.00 . A A . 69 ILE N 1 1
20 33259 1 1 69 ILE O O -14.953 -29.629 2.488 1.00 . A A . 69 ILE O 1 1
20 33260 1 1 70 ASP C C -17.537 -29.735 3.788 1.00 . A A . 70 ASP C 1 1
20 33261 1 1 70 ASP CA C -17.689 -29.200 2.367 1.00 . A A . 70 ASP CA 1 1
20 33262 1 1 70 ASP CB C -19.164 -29.204 1.963 1.00 . A A . 70 ASP CB 1 1
20 33263 1 1 70 ASP CG C -19.922 -28.019 2.527 1.00 . A A . 70 ASP CG 1 1
20 33264 1 1 70 ASP H H -17.356 -30.426 0.674 1.00 . A A . 70 ASP H 1 1
20 33265 1 1 70 ASP HA H -17.319 -28.187 2.336 1.00 . A A . 70 ASP HA 1 1
20 33266 1 1 70 ASP HB2 H -19.235 -29.174 0.885 1.00 . A A . 70 ASP HB2 1 1
20 33267 1 1 70 ASP HB3 H -19.627 -30.110 2.325 1.00 . A A . 70 ASP HB3 1 1
20 33268 1 1 70 ASP N N -16.904 -29.993 1.428 1.00 . A A . 70 ASP N 1 1
20 33269 1 1 70 ASP O O -17.573 -28.974 4.756 1.00 . A A . 70 ASP O 1 1
20 33270 1 1 70 ASP OD1 O -19.949 -26.962 1.862 1.00 . A A . 70 ASP OD1 1 1
20 33271 1 1 70 ASP OD2 O -20.488 -28.147 3.633 1.00 . A A . 70 ASP OD2 1 1
20 33272 1 1 71 VAL C C -15.817 -31.438 5.775 1.00 . A A . 71 VAL C 1 1
20 33273 1 1 71 VAL CA C -17.211 -31.685 5.208 1.00 . A A . 71 VAL CA 1 1
20 33274 1 1 71 VAL CB C -17.458 -33.202 5.125 1.00 . A A . 71 VAL CB 1 1
20 33275 1 1 71 VAL CG1 C -17.280 -33.849 6.490 1.00 . A A . 71 VAL CG1 1 1
20 33276 1 1 71 VAL CG2 C -18.845 -33.486 4.568 1.00 . A A . 71 VAL CG2 1 1
20 33277 1 1 71 VAL H H -17.348 -31.602 3.098 1.00 . A A . 71 VAL H 1 1
20 33278 1 1 71 VAL HA H -17.942 -31.258 5.879 1.00 . A A . 71 VAL HA 1 1
20 33279 1 1 71 VAL HB H -16.729 -33.629 4.452 1.00 . A A . 71 VAL HB 1 1
20 33280 1 1 71 VAL HG11 H -17.578 -34.886 6.439 1.00 . A A . 71 VAL HG11 1 1
20 33281 1 1 71 VAL HG12 H -16.244 -33.784 6.787 1.00 . A A . 71 VAL HG12 1 1
20 33282 1 1 71 VAL HG13 H -17.895 -33.334 7.214 1.00 . A A . 71 VAL HG13 1 1
20 33283 1 1 71 VAL HG21 H -19.459 -33.928 5.339 1.00 . A A . 71 VAL HG21 1 1
20 33284 1 1 71 VAL HG22 H -19.294 -32.562 4.235 1.00 . A A . 71 VAL HG22 1 1
20 33285 1 1 71 VAL HG23 H -18.767 -34.168 3.735 1.00 . A A . 71 VAL HG23 1 1
20 33286 1 1 71 VAL N N -17.368 -31.048 3.906 1.00 . A A . 71 VAL N 1 1
20 33287 1 1 71 VAL O O -15.632 -31.378 6.990 1.00 . A A . 71 VAL O 1 1
20 33288 1 1 72 ALA C C -13.307 -29.664 5.906 1.00 . A A . 72 ALA C 1 1
20 33289 1 1 72 ALA CA C -13.462 -31.054 5.298 1.00 . A A . 72 ALA CA 1 1
20 33290 1 1 72 ALA CB C -12.520 -31.223 4.115 1.00 . A A . 72 ALA CB 1 1
20 33291 1 1 72 ALA H H -15.049 -31.355 3.931 1.00 . A A . 72 ALA H 1 1
20 33292 1 1 72 ALA HA H -13.201 -31.793 6.043 1.00 . A A . 72 ALA HA 1 1
20 33293 1 1 72 ALA HB1 H -13.097 -31.301 3.205 1.00 . A A . 72 ALA HB1 1 1
20 33294 1 1 72 ALA HB2 H -11.863 -30.369 4.054 1.00 . A A . 72 ALA HB2 1 1
20 33295 1 1 72 ALA HB3 H -11.934 -32.121 4.248 1.00 . A A . 72 ALA HB3 1 1
20 33296 1 1 72 ALA N N -14.839 -31.296 4.887 1.00 . A A . 72 ALA N 1 1
20 33297 1 1 72 ALA O O -12.576 -29.479 6.879 1.00 . A A . 72 ALA O 1 1
20 33298 1 1 73 VAL C C -14.778 -27.140 7.070 1.00 . A A . 73 VAL C 1 1
20 33299 1 1 73 VAL CA C -13.939 -27.315 5.809 1.00 . A A . 73 VAL CA 1 1
20 33300 1 1 73 VAL CB C -14.426 -26.321 4.739 1.00 . A A . 73 VAL CB 1 1
20 33301 1 1 73 VAL CG1 C -15.854 -26.639 4.324 1.00 . A A . 73 VAL CG1 1 1
20 33302 1 1 73 VAL CG2 C -14.317 -24.892 5.251 1.00 . A A . 73 VAL CG2 1 1
20 33303 1 1 73 VAL H H -14.565 -28.899 4.553 1.00 . A A . 73 VAL H 1 1
20 33304 1 1 73 VAL HA H -12.908 -27.087 6.040 1.00 . A A . 73 VAL HA 1 1
20 33305 1 1 73 VAL HB H -13.792 -26.419 3.870 1.00 . A A . 73 VAL HB 1 1
20 33306 1 1 73 VAL HG11 H -15.900 -27.648 3.941 1.00 . A A . 73 VAL HG11 1 1
20 33307 1 1 73 VAL HG12 H -16.507 -26.548 5.180 1.00 . A A . 73 VAL HG12 1 1
20 33308 1 1 73 VAL HG13 H -16.168 -25.949 3.555 1.00 . A A . 73 VAL HG13 1 1
20 33309 1 1 73 VAL HG21 H -13.627 -24.339 4.631 1.00 . A A . 73 VAL HG21 1 1
20 33310 1 1 73 VAL HG22 H -15.289 -24.423 5.216 1.00 . A A . 73 VAL HG22 1 1
20 33311 1 1 73 VAL HG23 H -13.958 -24.901 6.270 1.00 . A A . 73 VAL HG23 1 1
20 33312 1 1 73 VAL N N -13.999 -28.689 5.325 1.00 . A A . 73 VAL N 1 1
20 33313 1 1 73 VAL O O -14.417 -26.378 7.967 1.00 . A A . 73 VAL O 1 1
20 33314 1 1 74 ARG C C -16.214 -28.537 9.470 1.00 . A A . 74 ARG C 1 1
20 33315 1 1 74 ARG CA C -16.791 -27.772 8.282 1.00 . A A . 74 ARG CA 1 1
20 33316 1 1 74 ARG CB C -18.170 -28.329 7.925 1.00 . A A . 74 ARG CB 1 1
20 33317 1 1 74 ARG CD C -19.606 -26.275 7.744 1.00 . A A . 74 ARG CD 1 1
20 33318 1 1 74 ARG CG C -18.966 -27.431 6.992 1.00 . A A . 74 ARG CG 1 1
20 33319 1 1 74 ARG CZ C -21.774 -25.938 6.636 1.00 . A A . 74 ARG CZ 1 1
20 33320 1 1 74 ARG H H -16.133 -28.440 6.385 1.00 . A A . 74 ARG H 1 1
20 33321 1 1 74 ARG HA H -16.892 -26.732 8.554 1.00 . A A . 74 ARG HA 1 1
20 33322 1 1 74 ARG HB2 H -18.045 -29.289 7.444 1.00 . A A . 74 ARG HB2 1 1
20 33323 1 1 74 ARG HB3 H -18.738 -28.462 8.833 1.00 . A A . 74 ARG HB3 1 1
20 33324 1 1 74 ARG HD2 H -20.137 -26.667 8.598 1.00 . A A . 74 ARG HD2 1 1
20 33325 1 1 74 ARG HD3 H -18.826 -25.608 8.081 1.00 . A A . 74 ARG HD3 1 1
20 33326 1 1 74 ARG HE H -20.232 -24.678 6.528 1.00 . A A . 74 ARG HE 1 1
20 33327 1 1 74 ARG HG2 H -18.304 -27.034 6.238 1.00 . A A . 74 ARG HG2 1 1
20 33328 1 1 74 ARG HG3 H -19.742 -28.016 6.521 1.00 . A A . 74 ARG HG3 1 1
20 33329 1 1 74 ARG HH11 H -21.626 -27.639 7.716 1.00 . A A . 74 ARG HH11 1 1
20 33330 1 1 74 ARG HH12 H -23.150 -27.389 6.931 1.00 . A A . 74 ARG HH12 1 1
20 33331 1 1 74 ARG HH21 H -22.233 -24.339 5.489 1.00 . A A . 74 ARG HH21 1 1
20 33332 1 1 74 ARG HH22 H -23.494 -25.512 5.663 1.00 . A A . 74 ARG HH22 1 1
20 33333 1 1 74 ARG N N -15.899 -27.850 7.132 1.00 . A A . 74 ARG N 1 1
20 33334 1 1 74 ARG NE N -20.540 -25.527 6.907 1.00 . A A . 74 ARG NE 1 1
20 33335 1 1 74 ARG NH1 N -22.220 -27.083 7.135 1.00 . A A . 74 ARG NH1 1 1
20 33336 1 1 74 ARG NH2 N -22.566 -25.202 5.866 1.00 . A A . 74 ARG NH2 1 1
20 33337 1 1 74 ARG O O -16.324 -28.100 10.615 1.00 . A A . 74 ARG O 1 1
20 33338 1 1 75 ARG C C -13.778 -29.830 10.831 1.00 . A A . 75 ARG C 1 1
20 33339 1 1 75 ARG CA C -15.007 -30.508 10.232 1.00 . A A . 75 ARG CA 1 1
20 33340 1 1 75 ARG CB C -14.623 -31.879 9.671 1.00 . A A . 75 ARG CB 1 1
20 33341 1 1 75 ARG CD C -13.093 -33.223 8.199 1.00 . A A . 75 ARG CD 1 1
20 33342 1 1 75 ARG CG C -13.398 -31.848 8.772 1.00 . A A . 75 ARG CG 1 1
20 33343 1 1 75 ARG CZ C -12.342 -35.421 9.004 1.00 . A A . 75 ARG CZ 1 1
20 33344 1 1 75 ARG H H -15.544 -29.978 8.255 1.00 . A A . 75 ARG H 1 1
20 33345 1 1 75 ARG HA H -15.745 -30.641 11.009 1.00 . A A . 75 ARG HA 1 1
20 33346 1 1 75 ARG HB2 H -14.421 -32.548 10.495 1.00 . A A . 75 ARG HB2 1 1
20 33347 1 1 75 ARG HB3 H -15.453 -32.265 9.099 1.00 . A A . 75 ARG HB3 1 1
20 33348 1 1 75 ARG HD2 H -13.947 -33.559 7.630 1.00 . A A . 75 ARG HD2 1 1
20 33349 1 1 75 ARG HD3 H -12.235 -33.144 7.549 1.00 . A A . 75 ARG HD3 1 1
20 33350 1 1 75 ARG HE H -12.972 -33.934 10.174 1.00 . A A . 75 ARG HE 1 1
20 33351 1 1 75 ARG HG2 H -13.579 -31.163 7.957 1.00 . A A . 75 ARG HG2 1 1
20 33352 1 1 75 ARG HG3 H -12.550 -31.510 9.348 1.00 . A A . 75 ARG HG3 1 1
20 33353 1 1 75 ARG HH11 H -12.285 -35.185 6.999 1.00 . A A . 75 ARG HH11 1 1
20 33354 1 1 75 ARG HH12 H -11.757 -36.730 7.579 1.00 . A A . 75 ARG HH12 1 1
20 33355 1 1 75 ARG HH21 H -12.280 -35.964 10.950 1.00 . A A . 75 ARG HH21 1 1
20 33356 1 1 75 ARG HH22 H -11.756 -37.172 9.827 1.00 . A A . 75 ARG HH22 1 1
20 33357 1 1 75 ARG N N -15.600 -29.682 9.188 1.00 . A A . 75 ARG N 1 1
20 33358 1 1 75 ARG NE N -12.808 -34.201 9.246 1.00 . A A . 75 ARG NE 1 1
20 33359 1 1 75 ARG NH1 N -12.109 -35.811 7.758 1.00 . A A . 75 ARG NH1 1 1
20 33360 1 1 75 ARG NH2 N -12.107 -36.254 10.010 1.00 . A A . 75 ARG NH2 1 1
20 33361 1 1 75 ARG O O -13.564 -29.867 12.043 1.00 . A A . 75 ARG O 1 1
20 33362 1 1 76 LEU C C -12.112 -27.229 11.145 1.00 . A A . 76 LEU C 1 1
20 33363 1 1 76 LEU CA C -11.766 -28.524 10.417 1.00 . A A . 76 LEU CA 1 1
20 33364 1 1 76 LEU CB C -10.858 -28.224 9.223 1.00 . A A . 76 LEU CB 1 1
20 33365 1 1 76 LEU CD1 C -10.314 -25.779 9.303 1.00 . A A . 76 LEU CD1 1 1
20 33366 1 1 76 LEU CD2 C -10.611 -26.920 7.097 1.00 . A A . 76 LEU CD2 1 1
20 33367 1 1 76 LEU CG C -11.062 -26.867 8.549 1.00 . A A . 76 LEU CG 1 1
20 33368 1 1 76 LEU H H -13.197 -29.215 9.020 1.00 . A A . 76 LEU H 1 1
20 33369 1 1 76 LEU HA H -11.245 -29.179 11.100 1.00 . A A . 76 LEU HA 1 1
20 33370 1 1 76 LEU HB2 H -9.836 -28.273 9.565 1.00 . A A . 76 LEU HB2 1 1
20 33371 1 1 76 LEU HB3 H -11.026 -28.992 8.481 1.00 . A A . 76 LEU HB3 1 1
20 33372 1 1 76 LEU HD11 H -9.485 -25.431 8.704 1.00 . A A . 76 LEU HD11 1 1
20 33373 1 1 76 LEU HD12 H -9.943 -26.177 10.235 1.00 . A A . 76 LEU HD12 1 1
20 33374 1 1 76 LEU HD13 H -10.983 -24.956 9.505 1.00 . A A . 76 LEU HD13 1 1
20 33375 1 1 76 LEU HD21 H -9.542 -27.066 7.057 1.00 . A A . 76 LEU HD21 1 1
20 33376 1 1 76 LEU HD22 H -10.866 -25.992 6.607 1.00 . A A . 76 LEU HD22 1 1
20 33377 1 1 76 LEU HD23 H -11.106 -27.739 6.595 1.00 . A A . 76 LEU HD23 1 1
20 33378 1 1 76 LEU HG H -12.115 -26.619 8.564 1.00 . A A . 76 LEU HG 1 1
20 33379 1 1 76 LEU N N -12.974 -29.211 9.974 1.00 . A A . 76 LEU N 1 1
20 33380 1 1 76 LEU O O -11.431 -26.837 12.093 1.00 . A A . 76 LEU O 1 1
20 33381 1 1 77 ARG C C -14.035 -25.540 12.756 1.00 . A A . 77 ARG C 1 1
20 33382 1 1 77 ARG CA C -13.613 -25.320 11.306 1.00 . A A . 77 ARG CA 1 1
20 33383 1 1 77 ARG CB C -14.774 -24.719 10.511 1.00 . A A . 77 ARG CB 1 1
20 33384 1 1 77 ARG CD C -16.319 -23.402 11.991 1.00 . A A . 77 ARG CD 1 1
20 33385 1 1 77 ARG CG C -15.182 -23.334 10.984 1.00 . A A . 77 ARG CG 1 1
20 33386 1 1 77 ARG CZ C -18.736 -22.950 12.014 1.00 . A A . 77 ARG CZ 1 1
20 33387 1 1 77 ARG H H -13.678 -26.933 9.938 1.00 . A A . 77 ARG H 1 1
20 33388 1 1 77 ARG HA H -12.781 -24.633 11.287 1.00 . A A . 77 ARG HA 1 1
20 33389 1 1 77 ARG HB2 H -14.486 -24.651 9.472 1.00 . A A . 77 ARG HB2 1 1
20 33390 1 1 77 ARG HB3 H -15.629 -25.372 10.598 1.00 . A A . 77 ARG HB3 1 1
20 33391 1 1 77 ARG HD2 H -16.279 -24.355 12.496 1.00 . A A . 77 ARG HD2 1 1
20 33392 1 1 77 ARG HD3 H -16.191 -22.608 12.712 1.00 . A A . 77 ARG HD3 1 1
20 33393 1 1 77 ARG HE H -17.675 -23.398 10.385 1.00 . A A . 77 ARG HE 1 1
20 33394 1 1 77 ARG HG2 H -14.332 -22.857 11.449 1.00 . A A . 77 ARG HG2 1 1
20 33395 1 1 77 ARG HG3 H -15.502 -22.753 10.132 1.00 . A A . 77 ARG HG3 1 1
20 33396 1 1 77 ARG HH11 H -17.833 -22.838 13.818 1.00 . A A . 77 ARG HH11 1 1
20 33397 1 1 77 ARG HH12 H -19.536 -22.522 13.820 1.00 . A A . 77 ARG HH12 1 1
20 33398 1 1 77 ARG HH21 H -19.918 -22.984 10.375 1.00 . A A . 77 ARG HH21 1 1
20 33399 1 1 77 ARG HH22 H -20.722 -22.606 11.861 1.00 . A A . 77 ARG HH22 1 1
20 33400 1 1 77 ARG N N -13.176 -26.570 10.697 1.00 . A A . 77 ARG N 1 1
20 33401 1 1 77 ARG NE N -17.625 -23.258 11.354 1.00 . A A . 77 ARG NE 1 1
20 33402 1 1 77 ARG NH1 N -18.699 -22.754 13.325 1.00 . A A . 77 ARG NH1 1 1
20 33403 1 1 77 ARG NH2 N -19.887 -22.837 11.363 1.00 . A A . 77 ARG NH2 1 1
20 33404 1 1 77 ARG O O -13.637 -24.793 13.649 1.00 . A A . 77 ARG O 1 1
20 33405 1 1 78 SER C C -14.275 -27.673 15.103 1.00 . A A . 78 SER C 1 1
20 33406 1 1 78 SER CA C -15.323 -26.887 14.322 1.00 . A A . 78 SER CA 1 1
20 33407 1 1 78 SER CB C -16.625 -27.688 14.245 1.00 . A A . 78 SER CB 1 1
20 33408 1 1 78 SER H H -15.126 -27.131 12.228 1.00 . A A . 78 SER H 1 1
20 33409 1 1 78 SER HA H -15.513 -25.956 14.834 1.00 . A A . 78 SER HA 1 1
20 33410 1 1 78 SER HB2 H -17.294 -27.215 13.542 1.00 . A A . 78 SER HB2 1 1
20 33411 1 1 78 SER HB3 H -16.406 -28.693 13.914 1.00 . A A . 78 SER HB3 1 1
20 33412 1 1 78 SER HG H -16.597 -27.849 16.197 1.00 . A A . 78 SER HG 1 1
20 33413 1 1 78 SER N N -14.843 -26.571 12.981 1.00 . A A . 78 SER N 1 1
20 33414 1 1 78 SER O O -14.502 -28.068 16.247 1.00 . A A . 78 SER O 1 1
20 33415 1 1 78 SER OG O -17.260 -27.751 15.510 1.00 . A A . 78 SER OG 1 1
20 33416 1 1 79 LYS C C -11.156 -27.703 15.934 1.00 . A A . 79 LYS C 1 1
20 33417 1 1 79 LYS CA C -12.038 -28.635 15.110 1.00 . A A . 79 LYS CA 1 1
20 33418 1 1 79 LYS CB C -11.195 -29.351 14.053 1.00 . A A . 79 LYS CB 1 1
20 33419 1 1 79 LYS CD C -10.803 -31.459 12.744 1.00 . A A . 79 LYS CD 1 1
20 33420 1 1 79 LYS CE C -10.732 -32.974 12.855 1.00 . A A . 79 LYS CE 1 1
20 33421 1 1 79 LYS CG C -11.470 -30.842 13.962 1.00 . A A . 79 LYS CG 1 1
20 33422 1 1 79 LYS H H -13.003 -27.558 13.564 1.00 . A A . 79 LYS H 1 1
20 33423 1 1 79 LYS HA H -12.476 -29.371 15.768 1.00 . A A . 79 LYS HA 1 1
20 33424 1 1 79 LYS HB2 H -11.398 -28.909 13.088 1.00 . A A . 79 LYS HB2 1 1
20 33425 1 1 79 LYS HB3 H -10.150 -29.213 14.289 1.00 . A A . 79 LYS HB3 1 1
20 33426 1 1 79 LYS HD2 H -11.372 -31.200 11.864 1.00 . A A . 79 LYS HD2 1 1
20 33427 1 1 79 LYS HD3 H -9.800 -31.066 12.656 1.00 . A A . 79 LYS HD3 1 1
20 33428 1 1 79 LYS HE2 H -10.273 -33.232 13.797 1.00 . A A . 79 LYS HE2 1 1
20 33429 1 1 79 LYS HE3 H -11.736 -33.372 12.824 1.00 . A A . 79 LYS HE3 1 1
20 33430 1 1 79 LYS HG2 H -11.089 -31.324 14.851 1.00 . A A . 79 LYS HG2 1 1
20 33431 1 1 79 LYS HG3 H -12.537 -30.999 13.896 1.00 . A A . 79 LYS HG3 1 1
20 33432 1 1 79 LYS HZ1 H -9.252 -34.257 12.129 1.00 . A A . 79 LYS HZ1 1 1
20 33433 1 1 79 LYS HZ2 H -9.425 -32.832 11.233 1.00 . A A . 79 LYS HZ2 1 1
20 33434 1 1 79 LYS HZ3 H -10.568 -34.069 11.084 1.00 . A A . 79 LYS HZ3 1 1
20 33435 1 1 79 LYS N N -13.124 -27.898 14.476 1.00 . A A . 79 LYS N 1 1
20 33436 1 1 79 LYS NZ N -9.939 -33.575 11.748 1.00 . A A . 79 LYS NZ 1 1
20 33437 1 1 79 LYS O O -10.715 -28.057 17.028 1.00 . A A . 79 LYS O 1 1
20 33438 1 1 80 ILE C C -10.702 -24.140 16.023 1.00 . A A . 80 ILE C 1 1
20 33439 1 1 80 ILE CA C -10.076 -25.529 16.091 1.00 . A A . 80 ILE CA 1 1
20 33440 1 1 80 ILE CB C -8.657 -25.470 15.494 1.00 . A A . 80 ILE CB 1 1
20 33441 1 1 80 ILE CD1 C -7.754 -24.452 17.644 1.00 . A A . 80 ILE CD1 1 1
20 33442 1 1 80 ILE CG1 C -7.855 -24.338 16.139 1.00 . A A . 80 ILE CG1 1 1
20 33443 1 1 80 ILE CG2 C -8.725 -25.285 13.985 1.00 . A A . 80 ILE CG2 1 1
20 33444 1 1 80 ILE H H -11.283 -26.288 14.528 1.00 . A A . 80 ILE H 1 1
20 33445 1 1 80 ILE HA H -9.997 -25.826 17.127 1.00 . A A . 80 ILE HA 1 1
20 33446 1 1 80 ILE HB H -8.167 -26.410 15.696 1.00 . A A . 80 ILE HB 1 1
20 33447 1 1 80 ILE HD11 H -6.791 -24.083 17.969 1.00 . A A . 80 ILE HD11 1 1
20 33448 1 1 80 ILE HD12 H -8.535 -23.865 18.104 1.00 . A A . 80 ILE HD12 1 1
20 33449 1 1 80 ILE HD13 H -7.859 -25.486 17.936 1.00 . A A . 80 ILE HD13 1 1
20 33450 1 1 80 ILE HG12 H -6.854 -24.341 15.739 1.00 . A A . 80 ILE HG12 1 1
20 33451 1 1 80 ILE HG13 H -8.328 -23.395 15.908 1.00 . A A . 80 ILE HG13 1 1
20 33452 1 1 80 ILE HG21 H -9.415 -26.002 13.565 1.00 . A A . 80 ILE HG21 1 1
20 33453 1 1 80 ILE HG22 H -9.065 -24.286 13.760 1.00 . A A . 80 ILE HG22 1 1
20 33454 1 1 80 ILE HG23 H -7.744 -25.437 13.560 1.00 . A A . 80 ILE HG23 1 1
20 33455 1 1 80 ILE N N -10.903 -26.512 15.403 1.00 . A A . 80 ILE N 1 1
20 33456 1 1 80 ILE O O -10.749 -23.420 17.021 1.00 . A A . 80 ILE O 1 1
20 33457 1 1 81 ASP C C -12.998 -22.289 15.581 1.00 . A A . 81 ASP C 1 1
20 33458 1 1 81 ASP CA C -11.808 -22.468 14.643 1.00 . A A . 81 ASP CA 1 1
20 33459 1 1 81 ASP CB C -12.260 -22.311 13.190 1.00 . A A . 81 ASP CB 1 1
20 33460 1 1 81 ASP CG C -12.001 -20.918 12.651 1.00 . A A . 81 ASP CG 1 1
20 33461 1 1 81 ASP H H -11.115 -24.389 14.083 1.00 . A A . 81 ASP H 1 1
20 33462 1 1 81 ASP HA H -11.073 -21.710 14.865 1.00 . A A . 81 ASP HA 1 1
20 33463 1 1 81 ASP HB2 H -11.725 -23.020 12.575 1.00 . A A . 81 ASP HB2 1 1
20 33464 1 1 81 ASP HB3 H -13.319 -22.512 13.126 1.00 . A A . 81 ASP HB3 1 1
20 33465 1 1 81 ASP N N -11.182 -23.770 14.841 1.00 . A A . 81 ASP N 1 1
20 33466 1 1 81 ASP O O -13.378 -21.165 15.910 1.00 . A A . 81 ASP O 1 1
20 33467 1 1 81 ASP OD1 O -10.862 -20.654 12.214 1.00 . A A . 81 ASP OD1 1 1
20 33468 1 1 81 ASP OD2 O -12.938 -20.092 12.666 1.00 . A A . 81 ASP OD2 1 1
20 33469 1 1 82 ASP C C -14.431 -22.517 18.135 1.00 . A A . 82 ASP C 1 1
20 33470 1 1 82 ASP CA C -14.729 -23.370 16.907 1.00 . A A . 82 ASP CA 1 1
20 33471 1 1 82 ASP CB C -15.109 -24.788 17.335 1.00 . A A . 82 ASP CB 1 1
20 33472 1 1 82 ASP CG C -16.610 -24.983 17.425 1.00 . A A . 82 ASP CG 1 1
20 33473 1 1 82 ASP H H -13.233 -24.270 15.709 1.00 . A A . 82 ASP H 1 1
20 33474 1 1 82 ASP HA H -15.557 -22.931 16.372 1.00 . A A . 82 ASP HA 1 1
20 33475 1 1 82 ASP HB2 H -14.716 -25.493 16.617 1.00 . A A . 82 ASP HB2 1 1
20 33476 1 1 82 ASP HB3 H -14.679 -24.992 18.305 1.00 . A A . 82 ASP HB3 1 1
20 33477 1 1 82 ASP N N -13.582 -23.404 16.006 1.00 . A A . 82 ASP N 1 1
20 33478 1 1 82 ASP O O -15.333 -21.920 18.722 1.00 . A A . 82 ASP O 1 1
20 33479 1 1 82 ASP OD1 O -17.345 -23.976 17.346 1.00 . A A . 82 ASP OD1 1 1
20 33480 1 1 82 ASP OD2 O -17.050 -26.142 17.572 1.00 . A A . 82 ASP OD2 1 1
20 33481 1 1 83 ASP C C -11.529 -20.823 19.344 1.00 . A A . 83 ASP C 1 1
20 33482 1 1 83 ASP CA C -12.742 -21.684 19.678 1.00 . A A . 83 ASP CA 1 1
20 33483 1 1 83 ASP CB C -12.420 -22.609 20.852 1.00 . A A . 83 ASP CB 1 1
20 33484 1 1 83 ASP CG C -12.580 -21.919 22.193 1.00 . A A . 83 ASP CG 1 1
20 33485 1 1 83 ASP H H -12.486 -22.962 18.009 1.00 . A A . 83 ASP H 1 1
20 33486 1 1 83 ASP HA H -13.561 -21.038 19.955 1.00 . A A . 83 ASP HA 1 1
20 33487 1 1 83 ASP HB2 H -13.084 -23.460 20.825 1.00 . A A . 83 ASP HB2 1 1
20 33488 1 1 83 ASP HB3 H -11.399 -22.951 20.763 1.00 . A A . 83 ASP HB3 1 1
20 33489 1 1 83 ASP N N -13.160 -22.464 18.519 1.00 . A A . 83 ASP N 1 1
20 33490 1 1 83 ASP O O -10.758 -20.448 20.228 1.00 . A A . 83 ASP O 1 1
20 33491 1 1 83 ASP OD1 O -13.153 -20.810 22.225 1.00 . A A . 83 ASP OD1 1 1
20 33492 1 1 83 ASP OD2 O -12.133 -22.489 23.210 1.00 . A A . 83 ASP OD2 1 1
20 33493 1 1 84 PHE C C -10.734 -18.456 16.872 1.00 . A A . 84 PHE C 1 1
20 33494 1 1 84 PHE CA C -10.242 -19.697 17.611 1.00 . A A . 84 PHE CA 1 1
20 33495 1 1 84 PHE CB C -9.323 -20.515 16.701 1.00 . A A . 84 PHE CB 1 1
20 33496 1 1 84 PHE CD1 C -8.021 -21.376 18.666 1.00 . A A . 84 PHE CD1 1 1
20 33497 1 1 84 PHE CD2 C -6.835 -20.840 16.668 1.00 . A A . 84 PHE CD2 1 1
20 33498 1 1 84 PHE CE1 C -6.836 -21.748 19.273 1.00 . A A . 84 PHE CE1 1 1
20 33499 1 1 84 PHE CE2 C -5.647 -21.210 17.270 1.00 . A A . 84 PHE CE2 1 1
20 33500 1 1 84 PHE CG C -8.034 -20.918 17.358 1.00 . A A . 84 PHE CG 1 1
20 33501 1 1 84 PHE CZ C -5.648 -21.666 18.574 1.00 . A A . 84 PHE CZ 1 1
20 33502 1 1 84 PHE H H -12.011 -20.841 17.404 1.00 . A A . 84 PHE H 1 1
20 33503 1 1 84 PHE HA H -9.688 -19.386 18.483 1.00 . A A . 84 PHE HA 1 1
20 33504 1 1 84 PHE HB2 H -9.836 -21.415 16.398 1.00 . A A . 84 PHE HB2 1 1
20 33505 1 1 84 PHE HB3 H -9.082 -19.930 15.826 1.00 . A A . 84 PHE HB3 1 1
20 33506 1 1 84 PHE HD1 H -8.950 -21.442 19.214 1.00 . A A . 84 PHE HD1 1 1
20 33507 1 1 84 PHE HD2 H -6.833 -20.484 15.648 1.00 . A A . 84 PHE HD2 1 1
20 33508 1 1 84 PHE HE1 H -6.840 -22.104 20.293 1.00 . A A . 84 PHE HE1 1 1
20 33509 1 1 84 PHE HE2 H -4.720 -21.145 16.720 1.00 . A A . 84 PHE HE2 1 1
20 33510 1 1 84 PHE HZ H -4.721 -21.955 19.046 1.00 . A A . 84 PHE HZ 1 1
20 33511 1 1 84 PHE N N -11.363 -20.513 18.062 1.00 . A A . 84 PHE N 1 1
20 33512 1 1 84 PHE O O -10.219 -17.357 17.073 1.00 . A A . 84 PHE O 1 1
20 33513 1 1 85 GLU C C -13.775 -17.775 14.954 1.00 . A A . 85 GLU C 1 1
20 33514 1 1 85 GLU CA C -12.296 -17.538 15.247 1.00 . A A . 85 GLU CA 1 1
20 33515 1 1 85 GLU CB C -11.527 -17.358 13.937 1.00 . A A . 85 GLU CB 1 1
20 33516 1 1 85 GLU CD C -10.354 -15.494 12.701 1.00 . A A . 85 GLU CD 1 1
20 33517 1 1 85 GLU CG C -10.467 -16.272 13.997 1.00 . A A . 85 GLU CG 1 1
20 33518 1 1 85 GLU H H -12.104 -19.542 15.901 1.00 . A A . 85 GLU H 1 1
20 33519 1 1 85 GLU HA H -12.198 -16.639 15.837 1.00 . A A . 85 GLU HA 1 1
20 33520 1 1 85 GLU HB2 H -11.045 -18.291 13.686 1.00 . A A . 85 GLU HB2 1 1
20 33521 1 1 85 GLU HB3 H -12.228 -17.104 13.155 1.00 . A A . 85 GLU HB3 1 1
20 33522 1 1 85 GLU HG2 H -10.718 -15.585 14.791 1.00 . A A . 85 GLU HG2 1 1
20 33523 1 1 85 GLU HG3 H -9.512 -16.730 14.209 1.00 . A A . 85 GLU HG3 1 1
20 33524 1 1 85 GLU N N -11.735 -18.642 16.017 1.00 . A A . 85 GLU N 1 1
20 33525 1 1 85 GLU O O -14.276 -18.898 15.026 1.00 . A A . 85 GLU O 1 1
20 33526 1 1 85 GLU OE1 O -10.693 -16.058 11.639 1.00 . A A . 85 GLU OE1 1 1
20 33527 1 1 85 GLU OE2 O -9.927 -14.321 12.747 1.00 . A A . 85 GLU OE2 1 1
20 33528 1 1 86 PRO C C -16.198 -17.473 12.986 1.00 . A A . 86 PRO C 1 1
20 33529 1 1 86 PRO CA C -15.923 -16.757 14.304 1.00 . A A . 86 PRO CA 1 1
20 33530 1 1 86 PRO CB C -16.331 -15.285 14.209 1.00 . A A . 86 PRO CB 1 1
20 33531 1 1 86 PRO CD C -13.960 -15.324 14.509 1.00 . A A . 86 PRO CD 1 1
20 33532 1 1 86 PRO CG C -15.077 -14.567 13.846 1.00 . A A . 86 PRO CG 1 1
20 33533 1 1 86 PRO HA H -16.480 -17.236 15.096 1.00 . A A . 86 PRO HA 1 1
20 33534 1 1 86 PRO HB2 H -17.089 -15.168 13.447 1.00 . A A . 86 PRO HB2 1 1
20 33535 1 1 86 PRO HB3 H -16.715 -14.952 15.161 1.00 . A A . 86 PRO HB3 1 1
20 33536 1 1 86 PRO HD2 H -13.072 -15.302 13.895 1.00 . A A . 86 PRO HD2 1 1
20 33537 1 1 86 PRO HD3 H -13.755 -14.914 15.487 1.00 . A A . 86 PRO HD3 1 1
20 33538 1 1 86 PRO HG2 H -14.948 -14.571 12.775 1.00 . A A . 86 PRO HG2 1 1
20 33539 1 1 86 PRO HG3 H -15.114 -13.554 14.218 1.00 . A A . 86 PRO HG3 1 1
20 33540 1 1 86 PRO N N -14.491 -16.693 14.615 1.00 . A A . 86 PRO N 1 1
20 33541 1 1 86 PRO O O -15.278 -17.958 12.327 1.00 . A A . 86 PRO O 1 1
20 33542 1 1 87 LYS C C -17.347 -17.424 10.155 1.00 . A A . 87 LYS C 1 1
20 33543 1 1 87 LYS CA C -17.867 -18.191 11.367 1.00 . A A . 87 LYS CA 1 1
20 33544 1 1 87 LYS CB C -19.391 -18.309 11.293 1.00 . A A . 87 LYS CB 1 1
20 33545 1 1 87 LYS CD C -21.169 -16.716 10.512 1.00 . A A . 87 LYS CD 1 1
20 33546 1 1 87 LYS CE C -21.483 -15.230 10.425 1.00 . A A . 87 LYS CE 1 1
20 33547 1 1 87 LYS CG C -20.116 -17.002 11.568 1.00 . A A . 87 LYS CG 1 1
20 33548 1 1 87 LYS H H -18.158 -17.131 13.176 1.00 . A A . 87 LYS H 1 1
20 33549 1 1 87 LYS HA H -17.438 -19.182 11.362 1.00 . A A . 87 LYS HA 1 1
20 33550 1 1 87 LYS HB2 H -19.667 -18.648 10.306 1.00 . A A . 87 LYS HB2 1 1
20 33551 1 1 87 LYS HB3 H -19.720 -19.038 12.020 1.00 . A A . 87 LYS HB3 1 1
20 33552 1 1 87 LYS HD2 H -20.805 -17.051 9.552 1.00 . A A . 87 LYS HD2 1 1
20 33553 1 1 87 LYS HD3 H -22.074 -17.252 10.763 1.00 . A A . 87 LYS HD3 1 1
20 33554 1 1 87 LYS HE2 H -22.554 -15.102 10.410 1.00 . A A . 87 LYS HE2 1 1
20 33555 1 1 87 LYS HE3 H -21.074 -14.738 11.296 1.00 . A A . 87 LYS HE3 1 1
20 33556 1 1 87 LYS HG2 H -20.596 -17.064 12.533 1.00 . A A . 87 LYS HG2 1 1
20 33557 1 1 87 LYS HG3 H -19.396 -16.196 11.573 1.00 . A A . 87 LYS HG3 1 1
20 33558 1 1 87 LYS HZ1 H -19.920 -14.924 9.074 1.00 . A A . 87 LYS HZ1 1 1
20 33559 1 1 87 LYS HZ2 H -20.917 -13.574 9.285 1.00 . A A . 87 LYS HZ2 1 1
20 33560 1 1 87 LYS HZ3 H -21.455 -14.887 8.365 1.00 . A A . 87 LYS HZ3 1 1
20 33561 1 1 87 LYS N N -17.470 -17.536 12.607 1.00 . A A . 87 LYS N 1 1
20 33562 1 1 87 LYS NZ N -20.903 -14.611 9.202 1.00 . A A . 87 LYS NZ 1 1
20 33563 1 1 87 LYS O O -18.006 -16.511 9.656 1.00 . A A . 87 LYS O 1 1
20 33564 1 1 88 LEU C C -15.825 -17.939 7.255 1.00 . A A . 88 LEU C 1 1
20 33565 1 1 88 LEU CA C -15.554 -17.149 8.531 1.00 . A A . 88 LEU CA 1 1
20 33566 1 1 88 LEU CB C -14.047 -16.999 8.742 1.00 . A A . 88 LEU CB 1 1
20 33567 1 1 88 LEU CD1 C -13.671 -15.950 10.987 1.00 . A A . 88 LEU CD1 1 1
20 33568 1 1 88 LEU CD2 C -12.182 -15.354 9.067 1.00 . A A . 88 LEU CD2 1 1
20 33569 1 1 88 LEU CG C -13.595 -15.740 9.483 1.00 . A A . 88 LEU CG 1 1
20 33570 1 1 88 LEU H H -15.685 -18.535 10.126 1.00 . A A . 88 LEU H 1 1
20 33571 1 1 88 LEU HA H -15.996 -16.169 8.434 1.00 . A A . 88 LEU HA 1 1
20 33572 1 1 88 LEU HB2 H -13.704 -17.854 9.303 1.00 . A A . 88 LEU HB2 1 1
20 33573 1 1 88 LEU HB3 H -13.576 -16.998 7.768 1.00 . A A . 88 LEU HB3 1 1
20 33574 1 1 88 LEU HD11 H -13.136 -15.158 11.489 1.00 . A A . 88 LEU HD11 1 1
20 33575 1 1 88 LEU HD12 H -13.227 -16.901 11.240 1.00 . A A . 88 LEU HD12 1 1
20 33576 1 1 88 LEU HD13 H -14.705 -15.941 11.300 1.00 . A A . 88 LEU HD13 1 1
20 33577 1 1 88 LEU HD21 H -12.133 -15.275 7.991 1.00 . A A . 88 LEU HD21 1 1
20 33578 1 1 88 LEU HD22 H -11.489 -16.110 9.405 1.00 . A A . 88 LEU HD22 1 1
20 33579 1 1 88 LEU HD23 H -11.923 -14.404 9.511 1.00 . A A . 88 LEU HD23 1 1
20 33580 1 1 88 LEU HG H -14.255 -14.922 9.227 1.00 . A A . 88 LEU HG 1 1
20 33581 1 1 88 LEU N N -16.162 -17.801 9.686 1.00 . A A . 88 LEU N 1 1
20 33582 1 1 88 LEU O O -15.199 -17.702 6.222 1.00 . A A . 88 LEU O 1 1
20 33583 1 1 89 ILE C C -18.450 -19.261 5.585 1.00 . A A . 89 ILE C 1 1
20 33584 1 1 89 ILE CA C -17.118 -19.700 6.184 1.00 . A A . 89 ILE CA 1 1
20 33585 1 1 89 ILE CB C -17.204 -21.190 6.563 1.00 . A A . 89 ILE CB 1 1
20 33586 1 1 89 ILE CD1 C -15.892 -23.113 7.591 1.00 . A A . 89 ILE CD1 1 1
20 33587 1 1 89 ILE CG1 C -15.868 -21.672 7.132 1.00 . A A . 89 ILE CG1 1 1
20 33588 1 1 89 ILE CG2 C -17.602 -22.022 5.352 1.00 . A A . 89 ILE CG2 1 1
20 33589 1 1 89 ILE H H -17.226 -19.020 8.185 1.00 . A A . 89 ILE H 1 1
20 33590 1 1 89 ILE HA H -16.344 -19.582 5.439 1.00 . A A . 89 ILE HA 1 1
20 33591 1 1 89 ILE HB H -17.970 -21.304 7.315 1.00 . A A . 89 ILE HB 1 1
20 33592 1 1 89 ILE HD11 H -14.887 -23.432 7.829 1.00 . A A . 89 ILE HD11 1 1
20 33593 1 1 89 ILE HD12 H -16.514 -23.202 8.469 1.00 . A A . 89 ILE HD12 1 1
20 33594 1 1 89 ILE HD13 H -16.289 -23.736 6.803 1.00 . A A . 89 ILE HD13 1 1
20 33595 1 1 89 ILE HG12 H -15.106 -21.578 6.375 1.00 . A A . 89 ILE HG12 1 1
20 33596 1 1 89 ILE HG13 H -15.605 -21.057 7.980 1.00 . A A . 89 ILE HG13 1 1
20 33597 1 1 89 ILE HG21 H -18.540 -22.519 5.550 1.00 . A A . 89 ILE HG21 1 1
20 33598 1 1 89 ILE HG22 H -17.710 -21.377 4.493 1.00 . A A . 89 ILE HG22 1 1
20 33599 1 1 89 ILE HG23 H -16.838 -22.759 5.156 1.00 . A A . 89 ILE HG23 1 1
20 33600 1 1 89 ILE N N -16.762 -18.878 7.334 1.00 . A A . 89 ILE N 1 1
20 33601 1 1 89 ILE O O -19.443 -19.110 6.297 1.00 . A A . 89 ILE O 1 1
20 33602 1 1 90 HIS C C -19.790 -19.329 2.220 1.00 . A A . 90 HIS C 1 1
20 33603 1 1 90 HIS CA C -19.676 -18.640 3.576 1.00 . A A . 90 HIS CA 1 1
20 33604 1 1 90 HIS CB C -19.684 -17.122 3.391 1.00 . A A . 90 HIS CB 1 1
20 33605 1 1 90 HIS CD2 C -22.017 -16.288 2.623 1.00 . A A . 90 HIS CD2 1 1
20 33606 1 1 90 HIS CE1 C -22.747 -15.554 4.556 1.00 . A A . 90 HIS CE1 1 1
20 33607 1 1 90 HIS CG C -21.042 -16.508 3.536 1.00 . A A . 90 HIS CG 1 1
20 33608 1 1 90 HIS H H -17.641 -19.195 3.758 1.00 . A A . 90 HIS H 1 1
20 33609 1 1 90 HIS HA H -20.522 -18.924 4.182 1.00 . A A . 90 HIS HA 1 1
20 33610 1 1 90 HIS HB2 H -19.036 -16.673 4.130 1.00 . A A . 90 HIS HB2 1 1
20 33611 1 1 90 HIS HB3 H -19.315 -16.884 2.404 1.00 . A A . 90 HIS HB3 1 1
20 33612 1 1 90 HIS HD1 H -21.056 -16.053 5.594 1.00 . A A . 90 HIS HD1 1 1
20 33613 1 1 90 HIS HD2 H -21.978 -16.534 1.571 1.00 . A A . 90 HIS HD2 1 1
20 33614 1 1 90 HIS HE1 H -23.374 -15.119 5.319 1.00 . A A . 90 HIS HE1 1 1
20 33615 1 1 90 HIS N N -18.464 -19.059 4.271 1.00 . A A . 90 HIS N 1 1
20 33616 1 1 90 HIS ND1 N -21.530 -16.036 4.737 1.00 . A A . 90 HIS ND1 1 1
20 33617 1 1 90 HIS NE2 N -23.065 -15.695 3.282 1.00 . A A . 90 HIS NE2 1 1
20 33618 1 1 90 HIS O O -18.797 -19.494 1.509 1.00 . A A . 90 HIS O 1 1
20 33619 1 1 91 THR C C -22.374 -19.728 -0.178 1.00 . A A . 91 THR C 1 1
20 33620 1 1 91 THR CA C -21.250 -20.406 0.597 1.00 . A A . 91 THR CA 1 1
20 33621 1 1 91 THR CB C -21.608 -21.889 0.808 1.00 . A A . 91 THR CB 1 1
20 33622 1 1 91 THR CG2 C -22.089 -22.519 -0.491 1.00 . A A . 91 THR CG2 1 1
20 33623 1 1 91 THR H H -21.757 -19.572 2.475 1.00 . A A . 91 THR H 1 1
20 33624 1 1 91 THR HA H -20.342 -20.355 0.013 1.00 . A A . 91 THR HA 1 1
20 33625 1 1 91 THR HB H -22.402 -21.952 1.537 1.00 . A A . 91 THR HB 1 1
20 33626 1 1 91 THR HG1 H -19.690 -22.348 0.794 1.00 . A A . 91 THR HG1 1 1
20 33627 1 1 91 THR HG21 H -23.167 -22.483 -0.529 1.00 . A A . 91 THR HG21 1 1
20 33628 1 1 91 THR HG22 H -21.762 -23.547 -0.535 1.00 . A A . 91 THR HG22 1 1
20 33629 1 1 91 THR HG23 H -21.680 -21.975 -1.328 1.00 . A A . 91 THR HG23 1 1
20 33630 1 1 91 THR N N -21.006 -19.732 1.866 1.00 . A A . 91 THR N 1 1
20 33631 1 1 91 THR O O -23.529 -19.738 0.248 1.00 . A A . 91 THR O 1 1
20 33632 1 1 91 THR OG1 O -20.467 -22.603 1.296 1.00 . A A . 91 THR OG1 1 1
20 33633 1 1 92 VAL C C -23.858 -19.461 -2.936 1.00 . A A . 92 VAL C 1 1
20 33634 1 1 92 VAL CA C -23.012 -18.461 -2.156 1.00 . A A . 92 VAL CA 1 1
20 33635 1 1 92 VAL CB C -22.333 -17.497 -3.148 1.00 . A A . 92 VAL CB 1 1
20 33636 1 1 92 VAL CG1 C -23.375 -16.700 -3.916 1.00 . A A . 92 VAL CG1 1 1
20 33637 1 1 92 VAL CG2 C -21.373 -16.570 -2.416 1.00 . A A . 92 VAL CG2 1 1
20 33638 1 1 92 VAL H H -21.093 -19.167 -1.607 1.00 . A A . 92 VAL H 1 1
20 33639 1 1 92 VAL HA H -23.657 -17.883 -1.510 1.00 . A A . 92 VAL HA 1 1
20 33640 1 1 92 VAL HB H -21.765 -18.082 -3.856 1.00 . A A . 92 VAL HB 1 1
20 33641 1 1 92 VAL HG11 H -23.006 -15.700 -4.092 1.00 . A A . 92 VAL HG11 1 1
20 33642 1 1 92 VAL HG12 H -23.573 -17.183 -4.862 1.00 . A A . 92 VAL HG12 1 1
20 33643 1 1 92 VAL HG13 H -24.287 -16.649 -3.339 1.00 . A A . 92 VAL HG13 1 1
20 33644 1 1 92 VAL HG21 H -21.437 -16.750 -1.354 1.00 . A A . 92 VAL HG21 1 1
20 33645 1 1 92 VAL HG22 H -20.365 -16.758 -2.754 1.00 . A A . 92 VAL HG22 1 1
20 33646 1 1 92 VAL HG23 H -21.636 -15.543 -2.624 1.00 . A A . 92 VAL HG23 1 1
20 33647 1 1 92 VAL N N -22.030 -19.141 -1.320 1.00 . A A . 92 VAL N 1 1
20 33648 1 1 92 VAL O O -23.352 -20.176 -3.801 1.00 . A A . 92 VAL O 1 1
20 33649 1 1 93 ARG C C -25.963 -20.278 -4.809 1.00 . A A . 93 ARG C 1 1
20 33650 1 1 93 ARG CA C -26.066 -20.420 -3.293 1.00 . A A . 93 ARG CA 1 1
20 33651 1 1 93 ARG CB C -27.503 -20.156 -2.842 1.00 . A A . 93 ARG CB 1 1
20 33652 1 1 93 ARG CD C -28.329 -22.428 -3.531 1.00 . A A . 93 ARG CD 1 1
20 33653 1 1 93 ARG CG C -28.543 -20.926 -3.639 1.00 . A A . 93 ARG CG 1 1
20 33654 1 1 93 ARG CZ C -29.636 -24.500 -3.733 1.00 . A A . 93 ARG CZ 1 1
20 33655 1 1 93 ARG H H -25.493 -18.912 -1.924 1.00 . A A . 93 ARG H 1 1
20 33656 1 1 93 ARG HA H -25.791 -21.427 -3.019 1.00 . A A . 93 ARG HA 1 1
20 33657 1 1 93 ARG HB2 H -27.599 -20.436 -1.803 1.00 . A A . 93 ARG HB2 1 1
20 33658 1 1 93 ARG HB3 H -27.712 -19.102 -2.943 1.00 . A A . 93 ARG HB3 1 1
20 33659 1 1 93 ARG HD2 H -27.573 -22.722 -4.243 1.00 . A A . 93 ARG HD2 1 1
20 33660 1 1 93 ARG HD3 H -27.991 -22.658 -2.531 1.00 . A A . 93 ARG HD3 1 1
20 33661 1 1 93 ARG HE H -30.352 -22.666 -4.049 1.00 . A A . 93 ARG HE 1 1
20 33662 1 1 93 ARG HG2 H -29.525 -20.686 -3.259 1.00 . A A . 93 ARG HG2 1 1
20 33663 1 1 93 ARG HG3 H -28.475 -20.635 -4.677 1.00 . A A . 93 ARG HG3 1 1
20 33664 1 1 93 ARG HH11 H -27.704 -24.761 -3.203 1.00 . A A . 93 ARG HH11 1 1
20 33665 1 1 93 ARG HH12 H -28.636 -26.214 -3.349 1.00 . A A . 93 ARG HH12 1 1
20 33666 1 1 93 ARG HH21 H -31.590 -24.572 -4.244 1.00 . A A . 93 ARG HH21 1 1
20 33667 1 1 93 ARG HH22 H -30.846 -26.105 -3.942 1.00 . A A . 93 ARG HH22 1 1
20 33668 1 1 93 ARG N N -25.149 -19.506 -2.623 1.00 . A A . 93 ARG N 1 1
20 33669 1 1 93 ARG NE N -29.553 -23.176 -3.803 1.00 . A A . 93 ARG NE 1 1
20 33670 1 1 93 ARG NH1 N -28.571 -25.218 -3.402 1.00 . A A . 93 ARG NH1 1 1
20 33671 1 1 93 ARG NH2 N -30.785 -25.109 -3.995 1.00 . A A . 93 ARG NH2 1 1
20 33672 1 1 93 ARG O O -26.485 -19.327 -5.390 1.00 . A A . 93 ARG O 1 1
20 33673 1 1 94 GLY C C -23.727 -20.790 -7.304 1.00 . A A . 94 GLY C 1 1
20 33674 1 1 94 GLY CA C -25.127 -21.192 -6.886 1.00 . A A . 94 GLY CA 1 1
20 33675 1 1 94 GLY H H -24.892 -21.965 -4.928 1.00 . A A . 94 GLY H 1 1
20 33676 1 1 94 GLY HA2 H -25.344 -22.171 -7.287 1.00 . A A . 94 GLY HA2 1 1
20 33677 1 1 94 GLY HA3 H -25.830 -20.482 -7.295 1.00 . A A . 94 GLY HA3 1 1
20 33678 1 1 94 GLY N N -25.286 -21.230 -5.444 1.00 . A A . 94 GLY N 1 1
20 33679 1 1 94 GLY O O -23.537 -20.178 -8.355 1.00 . A A . 94 GLY O 1 1
20 33680 1 1 95 ALA C C -20.416 -21.908 -6.296 1.00 . A A . 95 ALA C 1 1
20 33681 1 1 95 ALA CA C -21.353 -20.802 -6.768 1.00 . A A . 95 ALA CA 1 1
20 33682 1 1 95 ALA CB C -20.978 -19.478 -6.119 1.00 . A A . 95 ALA CB 1 1
20 33683 1 1 95 ALA H H -22.957 -21.618 -5.655 1.00 . A A . 95 ALA H 1 1
20 33684 1 1 95 ALA HA H -21.253 -20.692 -7.838 1.00 . A A . 95 ALA HA 1 1
20 33685 1 1 95 ALA HB1 H -21.122 -19.548 -5.051 1.00 . A A . 95 ALA HB1 1 1
20 33686 1 1 95 ALA HB2 H -19.943 -19.254 -6.330 1.00 . A A . 95 ALA HB2 1 1
20 33687 1 1 95 ALA HB3 H -21.605 -18.693 -6.516 1.00 . A A . 95 ALA HB3 1 1
20 33688 1 1 95 ALA N N -22.743 -21.131 -6.478 1.00 . A A . 95 ALA N 1 1
20 33689 1 1 95 ALA O O -19.914 -22.695 -7.098 1.00 . A A . 95 ALA O 1 1
20 33690 1 1 96 GLY C C -19.013 -22.746 -2.962 1.00 . A A . 96 GLY C 1 1
20 33691 1 1 96 GLY CA C -19.308 -22.977 -4.431 1.00 . A A . 96 GLY CA 1 1
20 33692 1 1 96 GLY H H -20.613 -21.310 -4.395 1.00 . A A . 96 GLY H 1 1
20 33693 1 1 96 GLY HA2 H -19.775 -23.944 -4.546 1.00 . A A . 96 GLY HA2 1 1
20 33694 1 1 96 GLY HA3 H -18.377 -22.971 -4.978 1.00 . A A . 96 GLY HA3 1 1
20 33695 1 1 96 GLY N N -20.185 -21.963 -4.987 1.00 . A A . 96 GLY N 1 1
20 33696 1 1 96 GLY O O -19.781 -23.163 -2.095 1.00 . A A . 96 GLY O 1 1
20 33697 1 1 97 TYR C C -16.585 -20.581 -1.244 1.00 . A A . 97 TYR C 1 1
20 33698 1 1 97 TYR CA C -17.501 -21.799 -1.307 1.00 . A A . 97 TYR CA 1 1
20 33699 1 1 97 TYR CB C -16.797 -23.013 -0.698 1.00 . A A . 97 TYR CB 1 1
20 33700 1 1 97 TYR CD1 C -14.882 -22.960 -2.344 1.00 . A A . 97 TYR CD1 1 1
20 33701 1 1 97 TYR CD2 C -14.375 -23.290 -0.038 1.00 . A A . 97 TYR CD2 1 1
20 33702 1 1 97 TYR CE1 C -13.538 -23.030 -2.654 1.00 . A A . 97 TYR CE1 1 1
20 33703 1 1 97 TYR CE2 C -13.029 -23.360 -0.339 1.00 . A A . 97 TYR CE2 1 1
20 33704 1 1 97 TYR CG C -15.324 -23.090 -1.033 1.00 . A A . 97 TYR CG 1 1
20 33705 1 1 97 TYR CZ C -12.615 -23.230 -1.648 1.00 . A A . 97 TYR CZ 1 1
20 33706 1 1 97 TYR H H -17.326 -21.774 -3.416 1.00 . A A . 97 TYR H 1 1
20 33707 1 1 97 TYR HA H -18.397 -21.593 -0.740 1.00 . A A . 97 TYR HA 1 1
20 33708 1 1 97 TYR HB2 H -16.890 -22.973 0.376 1.00 . A A . 97 TYR HB2 1 1
20 33709 1 1 97 TYR HB3 H -17.268 -23.914 -1.063 1.00 . A A . 97 TYR HB3 1 1
20 33710 1 1 97 TYR HD1 H -15.607 -22.803 -3.129 1.00 . A A . 97 TYR HD1 1 1
20 33711 1 1 97 TYR HD2 H -14.703 -23.392 0.986 1.00 . A A . 97 TYR HD2 1 1
20 33712 1 1 97 TYR HE1 H -13.213 -22.928 -3.679 1.00 . A A . 97 TYR HE1 1 1
20 33713 1 1 97 TYR HE2 H -12.306 -23.517 0.448 1.00 . A A . 97 TYR HE2 1 1
20 33714 1 1 97 TYR HH H -11.159 -23.227 -2.904 1.00 . A A . 97 TYR HH 1 1
20 33715 1 1 97 TYR N N -17.898 -22.081 -2.682 1.00 . A A . 97 TYR N 1 1
20 33716 1 1 97 TYR O O -15.850 -20.292 -2.188 1.00 . A A . 97 TYR O 1 1
20 33717 1 1 97 TYR OH O -11.275 -23.299 -1.953 1.00 . A A . 97 TYR OH 1 1
20 33718 1 1 98 VAL C C -15.675 -18.337 1.546 1.00 . A A . 98 VAL C 1 1
20 33719 1 1 98 VAL CA C -15.810 -18.682 0.068 1.00 . A A . 98 VAL CA 1 1
20 33720 1 1 98 VAL CB C -16.392 -17.468 -0.680 1.00 . A A . 98 VAL CB 1 1
20 33721 1 1 98 VAL CG1 C -17.628 -16.943 0.034 1.00 . A A . 98 VAL CG1 1 1
20 33722 1 1 98 VAL CG2 C -15.343 -16.376 -0.820 1.00 . A A . 98 VAL CG2 1 1
20 33723 1 1 98 VAL H H -17.241 -20.149 0.595 1.00 . A A . 98 VAL H 1 1
20 33724 1 1 98 VAL HA H -14.829 -18.890 -0.335 1.00 . A A . 98 VAL HA 1 1
20 33725 1 1 98 VAL HB H -16.683 -17.787 -1.671 1.00 . A A . 98 VAL HB 1 1
20 33726 1 1 98 VAL HG11 H -18.050 -16.126 -0.532 1.00 . A A . 98 VAL HG11 1 1
20 33727 1 1 98 VAL HG12 H -18.357 -17.736 0.122 1.00 . A A . 98 VAL HG12 1 1
20 33728 1 1 98 VAL HG13 H -17.354 -16.594 1.018 1.00 . A A . 98 VAL HG13 1 1
20 33729 1 1 98 VAL HG21 H -15.489 -15.853 -1.753 1.00 . A A . 98 VAL HG21 1 1
20 33730 1 1 98 VAL HG22 H -15.436 -15.681 0.001 1.00 . A A . 98 VAL HG22 1 1
20 33731 1 1 98 VAL HG23 H -14.357 -16.819 -0.806 1.00 . A A . 98 VAL HG23 1 1
20 33732 1 1 98 VAL N N -16.635 -19.869 -0.122 1.00 . A A . 98 VAL N 1 1
20 33733 1 1 98 VAL O O -16.482 -18.769 2.372 1.00 . A A . 98 VAL O 1 1
20 33734 1 1 99 LEU C C -14.498 -15.637 3.403 1.00 . A A . 99 LEU C 1 1
20 33735 1 1 99 LEU CA C -14.411 -17.153 3.256 1.00 . A A . 99 LEU CA 1 1
20 33736 1 1 99 LEU CB C -13.038 -17.643 3.719 1.00 . A A . 99 LEU CB 1 1
20 33737 1 1 99 LEU CD1 C -10.571 -17.284 3.985 1.00 . A A . 99 LEU CD1 1 1
20 33738 1 1 99 LEU CD2 C -11.699 -16.659 1.842 1.00 . A A . 99 LEU CD2 1 1
20 33739 1 1 99 LEU CG C -11.849 -16.753 3.353 1.00 . A A . 99 LEU CG 1 1
20 33740 1 1 99 LEU H H -14.043 -17.245 1.174 1.00 . A A . 99 LEU H 1 1
20 33741 1 1 99 LEU HA H -15.173 -17.607 3.872 1.00 . A A . 99 LEU HA 1 1
20 33742 1 1 99 LEU HB2 H -13.064 -17.732 4.795 1.00 . A A . 99 LEU HB2 1 1
20 33743 1 1 99 LEU HB3 H -12.870 -18.617 3.283 1.00 . A A . 99 LEU HB3 1 1
20 33744 1 1 99 LEU HD11 H -10.129 -16.516 4.601 1.00 . A A . 99 LEU HD11 1 1
20 33745 1 1 99 LEU HD12 H -9.876 -17.566 3.208 1.00 . A A . 99 LEU HD12 1 1
20 33746 1 1 99 LEU HD13 H -10.801 -18.146 4.593 1.00 . A A . 99 LEU HD13 1 1
20 33747 1 1 99 LEU HD21 H -10.652 -16.600 1.587 1.00 . A A . 99 LEU HD21 1 1
20 33748 1 1 99 LEU HD22 H -12.208 -15.775 1.485 1.00 . A A . 99 LEU HD22 1 1
20 33749 1 1 99 LEU HD23 H -12.134 -17.534 1.382 1.00 . A A . 99 LEU HD23 1 1
20 33750 1 1 99 LEU HG H -12.021 -15.757 3.736 1.00 . A A . 99 LEU HG 1 1
20 33751 1 1 99 LEU N N -14.652 -17.557 1.875 1.00 . A A . 99 LEU N 1 1
20 33752 1 1 99 LEU O O -14.026 -14.893 2.544 1.00 . A A . 99 LEU O 1 1
20 33753 1 1 100 GLU C C -15.875 -13.518 6.128 1.00 . A A . 100 GLU C 1 1
20 33754 1 1 100 GLU CA C -15.251 -13.760 4.757 1.00 . A A . 100 GLU CA 1 1
20 33755 1 1 100 GLU CB C -16.110 -13.108 3.671 1.00 . A A . 100 GLU CB 1 1
20 33756 1 1 100 GLU CD C -18.348 -13.022 2.503 1.00 . A A . 100 GLU CD 1 1
20 33757 1 1 100 GLU CG C -17.485 -13.738 3.523 1.00 . A A . 100 GLU CG 1 1
20 33758 1 1 100 GLU H H -15.459 -15.830 5.146 1.00 . A A . 100 GLU H 1 1
20 33759 1 1 100 GLU HA H -14.267 -13.316 4.739 1.00 . A A . 100 GLU HA 1 1
20 33760 1 1 100 GLU HB2 H -16.239 -12.063 3.910 1.00 . A A . 100 GLU HB2 1 1
20 33761 1 1 100 GLU HB3 H -15.596 -13.191 2.725 1.00 . A A . 100 GLU HB3 1 1
20 33762 1 1 100 GLU HG2 H -17.366 -14.765 3.213 1.00 . A A . 100 GLU HG2 1 1
20 33763 1 1 100 GLU HG3 H -17.986 -13.708 4.480 1.00 . A A . 100 GLU HG3 1 1
20 33764 1 1 100 GLU N N -15.104 -15.187 4.498 1.00 . A A . 100 GLU N 1 1
20 33765 1 1 100 GLU O O -16.855 -14.165 6.499 1.00 . A A . 100 GLU O 1 1
20 33766 1 1 100 GLU OE1 O -19.017 -12.036 2.878 1.00 . A A . 100 GLU OE1 1 1
20 33767 1 1 100 GLU OE2 O -18.354 -13.447 1.328 1.00 . A A . 100 GLU OE2 1 1
20 33768 1 1 101 ILE C C -17.104 -11.469 8.124 1.00 . A A . 101 ILE C 1 1
20 33769 1 1 101 ILE CA C -15.799 -12.254 8.205 1.00 . A A . 101 ILE CA 1 1
20 33770 1 1 101 ILE CB C -14.770 -11.435 9.007 1.00 . A A . 101 ILE CB 1 1
20 33771 1 1 101 ILE CD1 C -14.610 -9.713 7.139 1.00 . A A . 101 ILE CD1 1 1
20 33772 1 1 101 ILE CG1 C -14.843 -9.958 8.613 1.00 . A A . 101 ILE CG1 1 1
20 33773 1 1 101 ILE CG2 C -13.368 -11.980 8.781 1.00 . A A . 101 ILE CG2 1 1
20 33774 1 1 101 ILE H H -14.522 -12.101 6.525 1.00 . A A . 101 ILE H 1 1
20 33775 1 1 101 ILE HA H -15.980 -13.180 8.731 1.00 . A A . 101 ILE HA 1 1
20 33776 1 1 101 ILE HB H -15.004 -11.532 10.056 1.00 . A A . 101 ILE HB 1 1
20 33777 1 1 101 ILE HD11 H -13.669 -10.156 6.845 1.00 . A A . 101 ILE HD11 1 1
20 33778 1 1 101 ILE HD12 H -15.410 -10.161 6.568 1.00 . A A . 101 ILE HD12 1 1
20 33779 1 1 101 ILE HD13 H -14.582 -8.651 6.950 1.00 . A A . 101 ILE HD13 1 1
20 33780 1 1 101 ILE HG12 H -15.820 -9.573 8.862 1.00 . A A . 101 ILE HG12 1 1
20 33781 1 1 101 ILE HG13 H -14.093 -9.409 9.164 1.00 . A A . 101 ILE HG13 1 1
20 33782 1 1 101 ILE HG21 H -12.678 -11.485 9.448 1.00 . A A . 101 ILE HG21 1 1
20 33783 1 1 101 ILE HG22 H -13.359 -13.041 8.978 1.00 . A A . 101 ILE HG22 1 1
20 33784 1 1 101 ILE HG23 H -13.072 -11.800 7.759 1.00 . A A . 101 ILE HG23 1 1
20 33785 1 1 101 ILE N N -15.300 -12.582 6.876 1.00 . A A . 101 ILE N 1 1
20 33786 1 1 101 ILE O O -17.490 -10.995 7.056 1.00 . A A . 101 ILE O 1 1
20 33787 1 1 102 ARG C C -18.800 -9.115 9.520 1.00 . A A . 102 ARG C 1 1
20 33788 1 1 102 ARG CA C -19.042 -10.609 9.319 1.00 . A A . 102 ARG CA 1 1
20 33789 1 1 102 ARG CB C -19.916 -11.151 10.451 1.00 . A A . 102 ARG CB 1 1
20 33790 1 1 102 ARG CD C -19.890 -11.740 12.894 1.00 . A A . 102 ARG CD 1 1
20 33791 1 1 102 ARG CG C -19.440 -10.745 11.836 1.00 . A A . 102 ARG CG 1 1
20 33792 1 1 102 ARG CZ C -19.389 -12.268 15.242 1.00 . A A . 102 ARG CZ 1 1
20 33793 1 1 102 ARG H H -17.421 -11.737 10.080 1.00 . A A . 102 ARG H 1 1
20 33794 1 1 102 ARG HA H -19.553 -10.755 8.379 1.00 . A A . 102 ARG HA 1 1
20 33795 1 1 102 ARG HB2 H -20.924 -10.785 10.319 1.00 . A A . 102 ARG HB2 1 1
20 33796 1 1 102 ARG HB3 H -19.924 -12.229 10.399 1.00 . A A . 102 ARG HB3 1 1
20 33797 1 1 102 ARG HD2 H -20.919 -11.535 13.148 1.00 . A A . 102 ARG HD2 1 1
20 33798 1 1 102 ARG HD3 H -19.812 -12.737 12.487 1.00 . A A . 102 ARG HD3 1 1
20 33799 1 1 102 ARG HE H -18.261 -11.118 14.067 1.00 . A A . 102 ARG HE 1 1
20 33800 1 1 102 ARG HG2 H -18.361 -10.699 11.837 1.00 . A A . 102 ARG HG2 1 1
20 33801 1 1 102 ARG HG3 H -19.844 -9.772 12.074 1.00 . A A . 102 ARG HG3 1 1
20 33802 1 1 102 ARG HH11 H -21.085 -13.100 14.527 1.00 . A A . 102 ARG HH11 1 1
20 33803 1 1 102 ARG HH12 H -20.720 -13.465 16.181 1.00 . A A . 102 ARG HH12 1 1
20 33804 1 1 102 ARG HH21 H -17.769 -11.590 16.244 1.00 . A A . 102 ARG HH21 1 1
20 33805 1 1 102 ARG HH22 H -18.834 -12.605 17.157 1.00 . A A . 102 ARG HH22 1 1
20 33806 1 1 102 ARG N N -17.780 -11.336 9.261 1.00 . A A . 102 ARG N 1 1
20 33807 1 1 102 ARG NE N -19.078 -11.657 14.105 1.00 . A A . 102 ARG NE 1 1
20 33808 1 1 102 ARG NH1 N -20.489 -13.004 15.324 1.00 . A A . 102 ARG NH1 1 1
20 33809 1 1 102 ARG NH2 N -18.599 -12.144 16.301 1.00 . A A . 102 ARG NH2 1 1
20 33810 1 1 102 ARG O O -19.598 -8.285 9.088 1.00 . A A . 102 ARG O 1 1
20 33811 1 1 103 GLU C C -17.394 -6.571 9.150 1.00 . A A . 103 GLU C 1 1
20 33812 1 1 103 GLU CA C -17.348 -7.391 10.436 1.00 . A A . 103 GLU CA 1 1
20 33813 1 1 103 GLU CB C -15.957 -7.295 11.065 1.00 . A A . 103 GLU CB 1 1
20 33814 1 1 103 GLU CD C -16.425 -5.032 12.084 1.00 . A A . 103 GLU CD 1 1
20 33815 1 1 103 GLU CG C -15.470 -5.868 11.254 1.00 . A A . 103 GLU CG 1 1
20 33816 1 1 103 GLU H H -17.096 -9.492 10.497 1.00 . A A . 103 GLU H 1 1
20 33817 1 1 103 GLU HA H -18.074 -6.992 11.129 1.00 . A A . 103 GLU HA 1 1
20 33818 1 1 103 GLU HB2 H -15.977 -7.778 12.031 1.00 . A A . 103 GLU HB2 1 1
20 33819 1 1 103 GLU HB3 H -15.252 -7.812 10.430 1.00 . A A . 103 GLU HB3 1 1
20 33820 1 1 103 GLU HG2 H -14.512 -5.891 11.750 1.00 . A A . 103 GLU HG2 1 1
20 33821 1 1 103 GLU HG3 H -15.361 -5.407 10.284 1.00 . A A . 103 GLU HG3 1 1
20 33822 1 1 103 GLU N N -17.694 -8.783 10.178 1.00 . A A . 103 GLU N 1 1
20 33823 1 1 103 GLU O O -17.667 -5.371 9.176 1.00 . A A . 103 GLU O 1 1
20 33824 1 1 103 GLU OE1 O -16.751 -5.451 13.214 1.00 . A A . 103 GLU OE1 1 1
20 33825 1 1 103 GLU OE2 O -16.846 -3.959 11.603 1.00 . A A . 103 GLU OE2 1 1
20 33826 1 1 104 GLU C C -18.444 -5.806 6.516 1.00 . A A . 104 GLU C 1 1
20 33827 1 1 104 GLU CA C -17.135 -6.560 6.730 1.00 . A A . 104 GLU CA 1 1
20 33828 1 1 104 GLU CB C -16.930 -7.577 5.606 1.00 . A A . 104 GLU CB 1 1
20 33829 1 1 104 GLU CD C -18.623 -7.119 3.788 1.00 . A A . 104 GLU CD 1 1
20 33830 1 1 104 GLU CG C -17.174 -7.008 4.218 1.00 . A A . 104 GLU CG 1 1
20 33831 1 1 104 GLU H H -16.915 -8.184 8.070 1.00 . A A . 104 GLU H 1 1
20 33832 1 1 104 GLU HA H -16.319 -5.853 6.716 1.00 . A A . 104 GLU HA 1 1
20 33833 1 1 104 GLU HB2 H -15.915 -7.945 5.649 1.00 . A A . 104 GLU HB2 1 1
20 33834 1 1 104 GLU HB3 H -17.609 -8.404 5.757 1.00 . A A . 104 GLU HB3 1 1
20 33835 1 1 104 GLU HG2 H -16.893 -5.965 4.216 1.00 . A A . 104 GLU HG2 1 1
20 33836 1 1 104 GLU HG3 H -16.561 -7.546 3.510 1.00 . A A . 104 GLU HG3 1 1
20 33837 1 1 104 GLU N N -17.125 -7.228 8.026 1.00 . A A . 104 GLU N 1 1
20 33838 1 1 104 GLU O O -19.510 -6.265 6.924 1.00 . A A . 104 GLU O 1 1
20 33839 1 1 104 GLU OE1 O -19.143 -8.253 3.740 1.00 . A A . 104 GLU OE1 1 1
20 33840 1 1 104 GLU OE2 O -19.238 -6.071 3.500 1.00 . A A . 104 GLU OE2 1 1
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