NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
562087 |
2m71   |
19168 | cing | 4-filtered-FRED | STAR | entry | full | 1721 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m71
# This FRED archive file contains, for PDB entry <2m71>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m71
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m71
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11478.16
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 $Translation_initiation_factor_IF_3 A . 1 1
stop_
save_
save_Translation_initiation_factor_IF_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Translation initiation factor IF 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSLKVIDIKEIKLSVKIAQNDINYKVKHALEFLEQGKHVRFRVFLKGREMATPEAGVALLEKIWTMIENEANRDKEPNFEGRYVNMLVTPKKAEGHHHHHH
_Entity.Number_of_monomers 101
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 SER . 1 1
3 LEU . 1 1
4 LYS . 1 1
5 VAL . 1 1
6 ILE . 1 1
7 ASP . 1 1
8 ILE . 1 1
9 LYS . 1 1
10 GLU . 1 1
11 ILE . 1 1
12 LYS . 1 1
13 LEU . 1 1
14 SER . 1 1
15 VAL . 1 1
16 LYS . 1 1
17 ILE . 1 1
18 ALA . 1 1
19 GLN . 1 1
20 ASN . 1 1
21 ASP . 1 1
22 ILE . 1 1
23 ASN . 1 1
24 TYR . 1 1
25 LYS . 1 1
26 VAL . 1 1
27 LYS . 1 1
28 HIS . 1 1
29 ALA . 1 1
30 LEU . 1 1
31 GLU . 1 1
32 PHE . 1 1
33 LEU . 1 1
34 GLU . 1 1
35 GLN . 1 1
36 GLY . 1 1
37 LYS . 1 1
38 HIS . 1 1
39 VAL . 1 1
40 ARG . 1 1
41 PHE . 1 1
42 ARG . 1 1
43 VAL . 1 1
44 PHE . 1 1
45 LEU . 1 1
46 LYS . 1 1
47 GLY . 1 1
48 ARG . 1 1
49 GLU . 1 1
50 MET . 1 1
51 ALA . 1 1
52 THR . 1 1
53 PRO . 1 1
54 GLU . 1 1
55 ALA . 1 1
56 GLY . 1 1
57 VAL . 1 1
58 ALA . 1 1
59 LEU . 1 1
60 LEU . 1 1
61 GLU . 1 1
62 LYS . 1 1
63 ILE . 1 1
64 TRP . 1 1
65 THR . 1 1
66 MET . 1 1
67 ILE . 1 1
68 GLU . 1 1
69 ASN . 1 1
70 GLU . 1 1
71 ALA . 1 1
72 ASN . 1 1
73 ARG . 1 1
74 ASP . 1 1
75 LYS . 1 1
76 GLU . 1 1
77 PRO . 1 1
78 ASN . 1 1
79 PHE . 1 1
80 GLU . 1 1
81 GLY . 1 1
82 ARG . 1 1
83 TYR . 1 1
84 VAL . 1 1
85 ASN . 1 1
86 MET . 1 1
87 LEU . 1 1
88 VAL . 1 1
89 THR . 1 1
90 PRO . 1 1
91 LYS . 1 1
92 LYS . 1 1
93 ALA . 1 1
94 GLU . 1 1
95 GLY . 1 1
96 HIS . 1 1
97 HIS . 1 1
98 HIS . 1 1
99 HIS . 1 1
100 HIS . 1 1
101 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
SER 2 2 1 1
LEU 3 3 1 1
LYS 4 4 1 1
VAL 5 5 1 1
ILE 6 6 1 1
ASP 7 7 1 1
ILE 8 8 1 1
LYS 9 9 1 1
GLU 10 10 1 1
ILE 11 11 1 1
LYS 12 12 1 1
LEU 13 13 1 1
SER 14 14 1 1
VAL 15 15 1 1
LYS 16 16 1 1
ILE 17 17 1 1
ALA 18 18 1 1
GLN 19 19 1 1
ASN 20 20 1 1
ASP 21 21 1 1
ILE 22 22 1 1
ASN 23 23 1 1
TYR 24 24 1 1
LYS 25 25 1 1
VAL 26 26 1 1
LYS 27 27 1 1
HIS 28 28 1 1
ALA 29 29 1 1
LEU 30 30 1 1
GLU 31 31 1 1
PHE 32 32 1 1
LEU 33 33 1 1
GLU 34 34 1 1
GLN 35 35 1 1
GLY 36 36 1 1
LYS 37 37 1 1
HIS 38 38 1 1
VAL 39 39 1 1
ARG 40 40 1 1
PHE 41 41 1 1
ARG 42 42 1 1
VAL 43 43 1 1
PHE 44 44 1 1
LEU 45 45 1 1
LYS 46 46 1 1
GLY 47 47 1 1
ARG 48 48 1 1
GLU 49 49 1 1
MET 50 50 1 1
ALA 51 51 1 1
THR 52 52 1 1
PRO 53 53 1 1
GLU 54 54 1 1
ALA 55 55 1 1
GLY 56 56 1 1
VAL 57 57 1 1
ALA 58 58 1 1
LEU 59 59 1 1
LEU 60 60 1 1
GLU 61 61 1 1
LYS 62 62 1 1
ILE 63 63 1 1
TRP 64 64 1 1
THR 65 65 1 1
MET 66 66 1 1
ILE 67 67 1 1
GLU 68 68 1 1
ASN 69 69 1 1
GLU 70 70 1 1
ALA 71 71 1 1
ASN 72 72 1 1
ARG 73 73 1 1
ASP 74 74 1 1
LYS 75 75 1 1
GLU 76 76 1 1
PRO 77 77 1 1
ASN 78 78 1 1
PHE 79 79 1 1
GLU 80 80 1 1
GLY 81 81 1 1
ARG 82 82 1 1
TYR 83 83 1 1
VAL 84 84 1 1
ASN 85 85 1 1
MET 86 86 1 1
LEU 87 87 1 1
VAL 88 88 1 1
THR 89 89 1 1
PRO 90 90 1 1
LYS 91 91 1 1
LYS 92 92 1 1
ALA 93 93 1 1
GLU 94 94 1 1
GLY 95 95 1 1
HIS 96 96 1 1
HIS 97 97 1 1
HIS 98 98 1 1
HIS 99 99 1 1
HIS 100 100 1 1
HIS 101 101 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_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
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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48 1 . . . 1 1
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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
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 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 5 VAL HA . 5 . HA 1 1
1 1 2 1 1 5 VAL MG1 . 5 . HG1# 1 1
2 1 1 1 1 5 VAL HA . 5 . HA 1 1
2 1 2 1 1 5 VAL MG2 . 5 . HG2# 1 1
3 1 1 1 1 5 VAL H . 5 . HN 1 1
3 1 2 1 1 5 VAL HB . 5 . HB 1 1
4 1 1 1 1 6 ILE HA . 6 . HA 1 1
4 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
5 1 1 1 1 6 ILE HA . 6 . HA 1 1
5 1 2 1 1 6 ILE HG12 . 6 . HG12 1 1
6 1 1 1 1 6 ILE HA . 6 . HA 1 1
6 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
7 1 1 1 1 6 ILE HA . 6 . HA 1 1
7 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
8 1 1 1 1 6 ILE HB . 6 . HB 1 1
8 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
9 1 1 1 1 6 ILE H . 6 . HN 1 1
9 1 2 1 1 6 ILE HB . 6 . HB 1 1
10 1 1 1 1 6 ILE H . 6 . HN 1 1
10 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
11 1 1 1 1 6 ILE H . 6 . HN 1 1
11 1 2 1 1 6 ILE HG12 . 6 . HG12 1 1
12 1 1 1 1 6 ILE H . 6 . HN 1 1
12 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
13 1 1 1 1 6 ILE H . 6 . HN 1 1
13 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
14 1 1 1 1 7 ASP H . 7 . HN 1 1
14 1 2 1 1 7 ASP HB2 . 7 . HB2 1 1
15 1 1 1 1 7 ASP H . 7 . HN 1 1
15 1 2 1 1 7 ASP HB3 . 7 . HB1 1 1
16 1 1 1 1 8 ILE HA . 8 . HA 1 1
16 1 2 1 1 8 ILE HG12 . 8 . HG12 1 1
17 1 1 1 1 8 ILE HA . 8 . HA 1 1
17 1 2 1 1 8 ILE HG13 . 8 . HG11 1 1
18 1 1 1 1 8 ILE HA . 8 . HA 1 1
18 1 2 1 1 8 ILE MG . 8 . HG2# 1 1
19 1 1 1 1 8 ILE HB . 8 . HB 1 1
19 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
20 1 1 1 1 8 ILE H . 8 . HN 1 1
20 1 2 1 1 8 ILE HB . 8 . HB 1 1
21 1 1 1 1 8 ILE H . 8 . HN 1 1
21 1 2 1 1 8 ILE HG12 . 8 . HG12 1 1
22 1 1 1 1 8 ILE H . 8 . HN 1 1
22 1 2 1 1 8 ILE HG13 . 8 . HG11 1 1
23 1 1 1 1 9 LYS HA . 9 . HA 1 1
23 1 2 1 1 9 LYS HD2 . 9 . HD2 1 1
24 1 1 1 1 9 LYS HA . 9 . HA 1 1
24 1 2 1 1 9 LYS HD3 . 9 . HD1 1 1
25 1 1 1 1 9 LYS HA . 9 . HA 1 1
25 1 2 1 1 9 LYS HE2 . 9 . HE2 1 1
26 1 1 1 1 9 LYS HA . 9 . HA 1 1
26 1 2 1 1 9 LYS HE3 . 9 . HE1 1 1
27 1 1 1 1 9 LYS HE2 . 9 . HE2 1 1
27 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1
28 1 1 1 1 9 LYS HE2 . 9 . HE2 1 1
28 1 2 1 1 9 LYS HG3 . 9 . HG1 1 1
29 1 1 1 1 9 LYS HE3 . 9 . HE1 1 1
29 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1
30 1 1 1 1 9 LYS HE3 . 9 . HE1 1 1
30 1 2 1 1 9 LYS HG3 . 9 . HG1 1 1
31 1 1 1 1 9 LYS H . 9 . HN 1 1
31 1 2 1 1 9 LYS HB2 . 9 . HB2 1 1
32 1 1 1 1 9 LYS H . 9 . HN 1 1
32 1 2 1 1 9 LYS HB3 . 9 . HB1 1 1
33 1 1 1 1 9 LYS H . 9 . HN 1 1
33 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1
34 1 1 1 1 9 LYS H . 9 . HN 1 1
34 1 2 1 1 9 LYS HG3 . 9 . HG1 1 1
35 1 1 1 1 10 GLU HA . 10 . HA 1 1
35 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
36 1 1 1 1 10 GLU HA . 10 . HA 1 1
36 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
37 1 1 1 1 10 GLU H . 10 . HN 1 1
37 1 2 1 1 10 GLU HB3 . 10 . HB1 1 1
38 1 1 1 1 10 GLU H . 10 . HN 1 1
38 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
39 1 1 1 1 11 ILE HA . 11 . HA 1 1
39 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
40 1 1 1 1 11 ILE HA . 11 . HA 1 1
40 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
41 1 1 1 1 11 ILE HA . 11 . HA 1 1
41 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
42 1 1 1 1 11 ILE HB . 11 . HB 1 1
42 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
43 1 1 1 1 11 ILE H . 11 . HN 1 1
43 1 2 1 1 11 ILE HB . 11 . HB 1 1
44 1 1 1 1 11 ILE H . 11 . HN 1 1
44 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
45 1 1 1 1 11 ILE H . 11 . HN 1 1
45 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
46 1 1 1 1 12 LYS HA . 12 . HA 1 1
46 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
47 1 1 1 1 12 LYS HA . 12 . HA 1 1
47 1 2 1 1 12 LYS HG3 . 12 . HG1 1 1
48 1 1 1 1 12 LYS H . 12 . HN 1 1
48 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1
49 1 1 1 1 12 LYS H . 12 . HN 1 1
49 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
50 1 1 1 1 12 LYS H . 12 . HN 1 1
50 1 2 1 1 12 LYS HG3 . 12 . HG1 1 1
51 1 1 1 1 13 LEU HA . 13 . HA 1 1
51 1 2 1 1 13 LEU QD . 13 . HD2# 1 1
52 1 1 1 1 13 LEU HA . 13 . HA 1 1
52 1 2 1 1 13 LEU HG . 13 . HG 1 1
53 1 1 1 1 13 LEU H . 13 . HN 1 1
53 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1
54 1 1 1 1 13 LEU H . 13 . HN 1 1
54 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
55 1 1 1 1 13 LEU H . 13 . HN 1 1
55 1 2 1 1 13 LEU HG . 13 . HG 1 1
56 1 1 1 1 14 SER H . 14 . HN 1 1
56 1 2 1 1 14 SER HB2 . 14 . HB2 1 1
57 1 1 1 1 14 SER H . 14 . HN 1 1
57 1 2 1 1 14 SER HB3 . 14 . HB1 1 1
58 1 1 1 1 15 VAL HA . 15 . HA 1 1
58 1 2 1 1 15 VAL MG1 . 15 . HG1# 1 1
59 1 1 1 1 15 VAL HA . 15 . HA 1 1
59 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
60 1 1 1 1 15 VAL H . 15 . HN 1 1
60 1 2 1 1 15 VAL HB . 15 . HB 1 1
61 1 1 1 1 16 LYS HA . 16 . HA 1 1
61 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
62 1 1 1 1 16 LYS HA . 16 . HA 1 1
62 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
63 1 1 1 1 16 LYS H . 16 . HN 1 1
63 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
64 1 1 1 1 16 LYS H . 16 . HN 1 1
64 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
65 1 1 1 1 16 LYS H . 16 . HN 1 1
65 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
66 1 1 1 1 17 ILE HA . 17 . HA 1 1
66 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
67 1 1 1 1 17 ILE HA . 17 . HA 1 1
67 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
68 1 1 1 1 17 ILE HA . 17 . HA 1 1
68 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
69 1 1 1 1 17 ILE HB . 17 . HB 1 1
69 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
70 1 1 1 1 17 ILE H . 17 . HN 1 1
70 1 2 1 1 17 ILE HB . 17 . HB 1 1
71 1 1 1 1 17 ILE H . 17 . HN 1 1
71 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
72 1 1 1 1 19 GLN HA . 19 . HA 1 1
72 1 2 1 1 19 GLN HE21 . 19 . HE21 1 1
73 1 1 1 1 19 GLN HA . 19 . HA 1 1
73 1 2 1 1 19 GLN HE22 . 19 . HE22 1 1
74 1 1 1 1 19 GLN HA . 19 . HA 1 1
74 1 2 1 1 19 GLN HG2 . 19 . HG2 1 1
75 1 1 1 1 19 GLN HA . 19 . HA 1 1
75 1 2 1 1 19 GLN HG3 . 19 . HG1 1 1
76 1 1 1 1 19 GLN HE21 . 19 . HE21 1 1
76 1 2 1 1 19 GLN HG2 . 19 . HG2 1 1
77 1 1 1 1 19 GLN HE21 . 19 . HE21 1 1
77 1 2 1 1 19 GLN HG3 . 19 . HG1 1 1
78 1 1 1 1 19 GLN HE22 . 19 . HE22 1 1
78 1 2 1 1 19 GLN HG2 . 19 . HG2 1 1
79 1 1 1 1 19 GLN HE22 . 19 . HE22 1 1
79 1 2 1 1 19 GLN HG3 . 19 . HG1 1 1
80 1 1 1 1 21 ASP H . 21 . HN 1 1
80 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
81 1 1 1 1 21 ASP H . 21 . HN 1 1
81 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
82 1 1 1 1 22 ILE HA . 22 . HA 1 1
82 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
83 1 1 1 1 22 ILE HA . 22 . HA 1 1
83 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
84 1 1 1 1 22 ILE HA . 22 . HA 1 1
84 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
85 1 1 1 1 22 ILE HB . 22 . HB 1 1
85 1 2 1 1 22 ILE MD . 22 . HD1# 1 1
86 1 1 1 1 22 ILE H . 22 . HN 1 1
86 1 2 1 1 22 ILE HB . 22 . HB 1 1
87 1 1 1 1 22 ILE H . 22 . HN 1 1
87 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
88 1 1 1 1 23 ASN HA . 23 . HA 1 1
88 1 2 1 1 23 ASN HD22 . 23 . HD22 1 1
89 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
89 1 2 1 1 23 ASN HD21 . 23 . HD21 1 1
90 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
90 1 2 1 1 23 ASN HD22 . 23 . HD22 1 1
91 1 1 1 1 23 ASN HB3 . 23 . HB1 1 1
91 1 2 1 1 23 ASN HD21 . 23 . HD21 1 1
92 1 1 1 1 23 ASN HB3 . 23 . HB1 1 1
92 1 2 1 1 23 ASN HD22 . 23 . HD22 1 1
93 1 1 1 1 23 ASN H . 23 . HN 1 1
93 1 2 1 1 23 ASN HB2 . 23 . HB2 1 1
94 1 1 1 1 23 ASN H . 23 . HN 1 1
94 1 2 1 1 23 ASN HB3 . 23 . HB1 1 1
95 1 1 1 1 24 TYR HA . 24 . HA 1 1
95 1 2 1 1 24 TYR HD1 . 24 . HD1 1 1
96 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
96 1 2 1 1 24 TYR HD2 . 24 . HD2 1 1
97 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
97 1 2 1 1 24 TYR HD1 . 24 . HD1 1 1
98 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
98 1 2 1 1 24 TYR HE1 . 24 . HE1 1 1
99 1 1 1 1 24 TYR H . 24 . HN 1 1
99 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
100 1 1 1 1 24 TYR H . 24 . HN 1 1
100 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
101 1 1 1 1 25 LYS HA . 25 . HA 1 1
101 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
102 1 1 1 1 25 LYS HA . 25 . HA 1 1
102 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
103 1 1 1 1 25 LYS HA . 25 . HA 1 1
103 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
104 1 1 1 1 25 LYS HE2 . 25 . HE2 1 1
104 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
105 1 1 1 1 25 LYS HE2 . 25 . HE2 1 1
105 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
106 1 1 1 1 25 LYS HE3 . 25 . HE1 1 1
106 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
107 1 1 1 1 25 LYS HE3 . 25 . HE1 1 1
107 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
108 1 1 1 1 25 LYS H . 25 . HN 1 1
108 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
109 1 1 1 1 25 LYS H . 25 . HN 1 1
109 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
110 1 1 1 1 25 LYS H . 25 . HN 1 1
110 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
111 1 1 1 1 25 LYS H . 25 . HN 1 1
111 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
112 1 1 1 1 26 VAL H . 26 . HN 1 1
112 1 2 1 1 26 VAL QG . 26 . HG1# 1 1
113 1 1 1 1 27 LYS HA . 27 . HA 1 1
113 1 2 1 1 27 LYS HD2 . 27 . HD2 1 1
114 1 1 1 1 27 LYS HA . 27 . HA 1 1
114 1 2 1 1 27 LYS HD3 . 27 . HD1 1 1
115 1 1 1 1 27 LYS HA . 27 . HA 1 1
115 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1
116 1 1 1 1 27 LYS H . 27 . HN 1 1
116 1 2 1 1 27 LYS HG2 . 27 . HG2 1 1
117 1 1 1 1 27 LYS H . 27 . HN 1 1
117 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1
118 1 1 1 1 28 HIS HA . 28 . HA 1 1
118 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
119 1 1 1 1 28 HIS H . 28 . HN 1 1
119 1 2 1 1 28 HIS HB2 . 28 . HB2 1 1
120 1 1 1 1 28 HIS H . 28 . HN 1 1
120 1 2 1 1 28 HIS HB3 . 28 . HB1 1 1
121 1 1 1 1 30 LEU HA . 30 . HA 1 1
121 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
122 1 1 1 1 30 LEU H . 30 . HN 1 1
122 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
123 1 1 1 1 30 LEU H . 30 . HN 1 1
123 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
124 1 1 1 1 30 LEU H . 30 . HN 1 1
124 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
125 1 1 1 1 30 LEU H . 30 . HN 1 1
125 1 2 1 1 30 LEU HG . 30 . HG 1 1
126 1 1 1 1 31 GLU HA . 31 . HA 1 1
126 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
127 1 1 1 1 31 GLU H . 31 . HN 1 1
127 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
128 1 1 1 1 31 GLU H . 31 . HN 1 1
128 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
129 1 1 1 1 31 GLU H . 31 . HN 1 1
129 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
130 1 1 1 1 32 PHE HA . 32 . HA 1 1
130 1 2 1 1 32 PHE HD1 . 32 . HD2 1 1
131 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
131 1 2 1 1 32 PHE HD1 . 32 . HD2 1 1
132 1 1 1 1 32 PHE H . 32 . HN 1 1
132 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
133 1 1 1 1 32 PHE H . 32 . HN 1 1
133 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
134 1 1 1 1 32 PHE H . 32 . HN 1 1
134 1 2 1 1 32 PHE HD2 . 32 . HD1 1 1
135 1 1 1 1 33 LEU HA . 33 . HA 1 1
135 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1
136 1 1 1 1 33 LEU H . 33 . HN 1 1
136 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
137 1 1 1 1 33 LEU H . 33 . HN 1 1
137 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
138 1 1 1 1 33 LEU H . 33 . HN 1 1
138 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
139 1 1 1 1 34 GLU HA . 34 . HA 1 1
139 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
140 1 1 1 1 34 GLU HA . 34 . HA 1 1
140 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
141 1 1 1 1 34 GLU H . 34 . HN 1 1
141 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
142 1 1 1 1 34 GLU H . 34 . HN 1 1
142 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
143 1 1 1 1 35 GLN HA . 35 . HA 1 1
143 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
144 1 1 1 1 35 GLN HA . 35 . HA 1 1
144 1 2 1 1 35 GLN HG3 . 35 . HG1 1 1
145 1 1 1 1 35 GLN HB2 . 35 . HB2 1 1
145 1 2 1 1 35 GLN HE21 . 35 . HE21 1 1
146 1 1 1 1 35 GLN HB2 . 35 . HB2 1 1
146 1 2 1 1 35 GLN HE22 . 35 . HE22 1 1
147 1 1 1 1 35 GLN HE21 . 35 . HE21 1 1
147 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
148 1 1 1 1 35 GLN HE21 . 35 . HE21 1 1
148 1 2 1 1 35 GLN HG3 . 35 . HG1 1 1
149 1 1 1 1 35 GLN HE22 . 35 . HE22 1 1
149 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
150 1 1 1 1 35 GLN HE22 . 35 . HE22 1 1
150 1 2 1 1 35 GLN HG3 . 35 . HG1 1 1
151 1 1 1 1 35 GLN H . 35 . HN 1 1
151 1 2 1 1 35 GLN HB2 . 35 . HB2 1 1
152 1 1 1 1 35 GLN H . 35 . HN 1 1
152 1 2 1 1 35 GLN HB3 . 35 . HB1 1 1
153 1 1 1 1 35 GLN H . 35 . HN 1 1
153 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
154 1 1 1 1 35 GLN H . 35 . HN 1 1
154 1 2 1 1 35 GLN HG3 . 35 . HG1 1 1
155 1 1 1 1 37 LYS HA . 37 . HA 1 1
155 1 2 1 1 37 LYS HG2 . 37 . HG2 1 1
156 1 1 1 1 37 LYS HA . 37 . HA 1 1
156 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
157 1 1 1 1 37 LYS H . 37 . HN 1 1
157 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
158 1 1 1 1 37 LYS H . 37 . HN 1 1
158 1 2 1 1 37 LYS HG2 . 37 . HG2 1 1
159 1 1 1 1 37 LYS H . 37 . HN 1 1
159 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
160 1 1 1 1 38 HIS HA . 38 . HA 1 1
160 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
161 1 1 1 1 38 HIS H . 38 . HN 1 1
161 1 2 1 1 38 HIS HB2 . 38 . HB2 1 1
162 1 1 1 1 38 HIS H . 38 . HN 1 1
162 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
163 1 1 1 1 39 VAL HA . 39 . HA 1 1
163 1 2 1 1 39 VAL MG2 . 39 . HG1# 1 1
164 1 1 1 1 39 VAL HA . 39 . HA 1 1
164 1 2 1 1 39 VAL MG1 . 39 . HG2# 1 1
165 1 1 1 1 39 VAL H . 39 . HN 1 1
165 1 2 1 1 39 VAL HB . 39 . HB 1 1
166 1 1 1 1 39 VAL H . 39 . HN 1 1
166 1 2 1 1 39 VAL MG2 . 39 . HG1# 1 1
167 1 1 1 1 39 VAL H . 39 . HN 1 1
167 1 2 1 1 39 VAL MG1 . 39 . HG2# 1 1
168 1 1 1 1 40 ARG HA . 40 . HA 1 1
168 1 2 1 1 40 ARG HD2 . 40 . HD2 1 1
169 1 1 1 1 40 ARG HA . 40 . HA 1 1
169 1 2 1 1 40 ARG HD3 . 40 . HD1 1 1
170 1 1 1 1 40 ARG HA . 40 . HA 1 1
170 1 2 1 1 40 ARG HG2 . 40 . HG2 1 1
171 1 1 1 1 40 ARG HB3 . 40 . HB1 1 1
171 1 2 1 1 40 ARG HD2 . 40 . HD2 1 1
172 1 1 1 1 40 ARG HB3 . 40 . HB1 1 1
172 1 2 1 1 40 ARG HD3 . 40 . HD1 1 1
173 1 1 1 1 40 ARG H . 40 . HN 1 1
173 1 2 1 1 40 ARG HB2 . 40 . HB2 1 1
174 1 1 1 1 40 ARG H . 40 . HN 1 1
174 1 2 1 1 40 ARG HB3 . 40 . HB1 1 1
175 1 1 1 1 40 ARG H . 40 . HN 1 1
175 1 2 1 1 40 ARG HG2 . 40 . HG2 1 1
176 1 1 1 1 41 PHE HA . 41 . HA 1 1
176 1 2 1 1 41 PHE QD . 41 . HD2 1 1
177 1 1 1 1 41 PHE HA . 41 . HA 1 1
177 1 2 1 1 41 PHE QE . 41 . HE2 1 1
178 1 1 1 1 41 PHE H . 41 . HN 1 1
178 1 2 1 1 41 PHE HB2 . 41 . HB2 1 1
179 1 1 1 1 41 PHE H . 41 . HN 1 1
179 1 2 1 1 41 PHE HB3 . 41 . HB1 1 1
180 1 1 1 1 41 PHE H . 41 . HN 1 1
180 1 2 1 1 41 PHE QD . 41 . HD1 1 1
181 1 1 1 1 41 PHE H . 41 . HN 1 1
181 1 2 1 1 41 PHE QE . 41 . HE1 1 1
182 1 1 1 1 42 ARG HA . 42 . HA 1 1
182 1 2 1 1 42 ARG HD2 . 42 . HD2 1 1
183 1 1 1 1 42 ARG HA . 42 . HA 1 1
183 1 2 1 1 42 ARG HD3 . 42 . HD1 1 1
184 1 1 1 1 42 ARG HB2 . 42 . HB2 1 1
184 1 2 1 1 42 ARG HD2 . 42 . HD2 1 1
185 1 1 1 1 42 ARG HB2 . 42 . HB2 1 1
185 1 2 1 1 42 ARG HD3 . 42 . HD1 1 1
186 1 1 1 1 42 ARG HB2 . 42 . HB2 1 1
186 1 2 1 1 42 ARG HE . 42 . HE 1 1
187 1 1 1 1 42 ARG HB3 . 42 . HB1 1 1
187 1 2 1 1 42 ARG HD2 . 42 . HD2 1 1
188 1 1 1 1 42 ARG HB3 . 42 . HB1 1 1
188 1 2 1 1 42 ARG HD3 . 42 . HD1 1 1
189 1 1 1 1 42 ARG HB3 . 42 . HB1 1 1
189 1 2 1 1 42 ARG HE . 42 . HE 1 1
190 1 1 1 1 42 ARG H . 42 . HN 1 1
190 1 2 1 1 42 ARG HB2 . 42 . HB2 1 1
191 1 1 1 1 42 ARG H . 42 . HN 1 1
191 1 2 1 1 42 ARG HB3 . 42 . HB1 1 1
192 1 1 1 1 43 VAL HA . 43 . HA 1 1
192 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
193 1 1 1 1 43 VAL HA . 43 . HA 1 1
193 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
194 1 1 1 1 43 VAL H . 43 . HN 1 1
194 1 2 1 1 43 VAL HB . 43 . HB 1 1
195 1 1 1 1 43 VAL H . 43 . HN 1 1
195 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
196 1 1 1 1 44 PHE HA . 44 . HA 1 1
196 1 2 1 1 44 PHE HD1 . 44 . HD1 1 1
197 1 1 1 1 44 PHE HB3 . 44 . HB1 1 1
197 1 2 1 1 44 PHE HD1 . 44 . HD1 1 1
198 1 1 1 1 44 PHE H . 44 . HN 1 1
198 1 2 1 1 44 PHE HB2 . 44 . HB2 1 1
199 1 1 1 1 44 PHE H . 44 . HN 1 1
199 1 2 1 1 44 PHE HB3 . 44 . HB1 1 1
200 1 1 1 1 44 PHE H . 44 . HN 1 1
200 1 2 1 1 44 PHE HD2 . 44 . HD2 1 1
201 1 1 1 1 45 LEU HA . 45 . HA 1 1
201 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
202 1 1 1 1 45 LEU HA . 45 . HA 1 1
202 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
203 1 1 1 1 45 LEU HA . 45 . HA 1 1
203 1 2 1 1 45 LEU HG . 45 . HG 1 1
204 1 1 1 1 45 LEU H . 45 . HN 1 1
204 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1
205 1 1 1 1 45 LEU H . 45 . HN 1 1
205 1 2 1 1 45 LEU HG . 45 . HG 1 1
206 1 1 1 1 46 LYS HA . 46 . HA 1 1
206 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
207 1 1 1 1 46 LYS HA . 46 . HA 1 1
207 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
208 1 1 1 1 49 GLU HA . 49 . HA 1 1
208 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
209 1 1 1 1 49 GLU HA . 49 . HA 1 1
209 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
210 1 1 1 1 49 GLU H . 49 . HN 1 1
210 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
211 1 1 1 1 49 GLU H . 49 . HN 1 1
211 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
212 1 1 1 1 49 GLU H . 49 . HN 1 1
212 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
213 1 1 1 1 50 MET HA . 50 . HA 1 1
213 1 2 1 1 50 MET ME . 50 . HE# 1 1
214 1 1 1 1 50 MET HA . 50 . HA 1 1
214 1 2 1 1 50 MET HG2 . 50 . HG2 1 1
215 1 1 1 1 50 MET HA . 50 . HA 1 1
215 1 2 1 1 50 MET HG3 . 50 . HG1 1 1
216 1 1 1 1 50 MET ME . 50 . HE# 1 1
216 1 2 1 1 50 MET HG2 . 50 . HG2 1 1
217 1 1 1 1 50 MET ME . 50 . HE# 1 1
217 1 2 1 1 50 MET HG3 . 50 . HG1 1 1
218 1 1 1 1 50 MET H . 50 . HN 1 1
218 1 2 1 1 50 MET HB3 . 50 . HB1 1 1
219 1 1 1 1 50 MET H . 50 . HN 1 1
219 1 2 1 1 50 MET HG3 . 50 . HG1 1 1
220 1 1 1 1 52 THR HA . 52 . HA 1 1
220 1 2 1 1 52 THR MG . 52 . HG2# 1 1
221 1 1 1 1 52 THR H . 52 . HN 1 1
221 1 2 1 1 52 THR MG . 52 . HG2# 1 1
222 1 1 1 1 53 PRO HA . 53 . HA 1 1
222 1 2 1 1 53 PRO HG3 . 53 . HG1 1 1
223 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
223 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
224 1 1 1 1 53 PRO HB3 . 53 . HB1 1 1
224 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
225 1 1 1 1 53 PRO HB3 . 53 . HB1 1 1
225 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
226 1 1 1 1 54 GLU H . 54 . HN 1 1
226 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
227 1 1 1 1 54 GLU H . 54 . HN 1 1
227 1 2 1 1 54 GLU HB3 . 54 . HB1 1 1
228 1 1 1 1 57 VAL HA . 57 . HA 1 1
228 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
229 1 1 1 1 57 VAL HA . 57 . HA 1 1
229 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
230 1 1 1 1 57 VAL H . 57 . HN 1 1
230 1 2 1 1 57 VAL HB . 57 . HB 1 1
231 1 1 1 1 57 VAL H . 57 . HN 1 1
231 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
232 1 1 1 1 59 LEU HA . 59 . HA 1 1
232 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1
233 1 1 1 1 59 LEU HA . 59 . HA 1 1
233 1 2 1 1 59 LEU HG . 59 . HG 1 1
234 1 1 1 1 59 LEU H . 59 . HN 1 1
234 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
235 1 1 1 1 59 LEU H . 59 . HN 1 1
235 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1
236 1 1 1 1 60 LEU HA . 60 . HA 1 1
236 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
237 1 1 1 1 60 LEU H . 60 . HN 1 1
237 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
238 1 1 1 1 60 LEU H . 60 . HN 1 1
238 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
239 1 1 1 1 60 LEU H . 60 . HN 1 1
239 1 2 1 1 60 LEU HG . 60 . HG 1 1
240 1 1 1 1 61 GLU H . 61 . HN 1 1
240 1 2 1 1 61 GLU HG3 . 61 . HG1 1 1
241 1 1 1 1 62 LYS HA . 62 . HA 1 1
241 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1
242 1 1 1 1 62 LYS HA . 62 . HA 1 1
242 1 2 1 1 62 LYS HG3 . 62 . HG1 1 1
243 1 1 1 1 62 LYS H . 62 . HN 1 1
243 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
244 1 1 1 1 62 LYS H . 62 . HN 1 1
244 1 2 1 1 62 LYS HB3 . 62 . HB1 1 1
245 1 1 1 1 62 LYS H . 62 . HN 1 1
245 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1
246 1 1 1 1 62 LYS H . 62 . HN 1 1
246 1 2 1 1 62 LYS HG3 . 62 . HG1 1 1
247 1 1 1 1 63 ILE HA . 63 . HA 1 1
247 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
248 1 1 1 1 63 ILE HA . 63 . HA 1 1
248 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
249 1 1 1 1 63 ILE HA . 63 . HA 1 1
249 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
250 1 1 1 1 63 ILE HB . 63 . HB 1 1
250 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
251 1 1 1 1 63 ILE H . 63 . HN 1 1
251 1 2 1 1 63 ILE HB . 63 . HB 1 1
252 1 1 1 1 63 ILE H . 63 . HN 1 1
252 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
253 1 1 1 1 63 ILE H . 63 . HN 1 1
253 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
254 1 1 1 1 64 TRP HA . 64 . HA 1 1
254 1 2 1 1 64 TRP HE3 . 64 . HE3 1 1
255 1 1 1 1 64 TRP HA . 64 . HA 1 1
255 1 2 1 1 64 TRP HZ3 . 64 . HZ3 1 1
256 1 1 1 1 64 TRP HB2 . 64 . HB2 1 1
256 1 2 1 1 64 TRP HD1 . 64 . HD1 1 1
257 1 1 1 1 64 TRP HB3 . 64 . HB1 1 1
257 1 2 1 1 64 TRP HD1 . 64 . HD1 1 1
258 1 1 1 1 64 TRP HB3 . 64 . HB1 1 1
258 1 2 1 1 64 TRP HE1 . 64 . HE1 1 1
259 1 1 1 1 64 TRP H . 64 . HN 1 1
259 1 2 1 1 64 TRP HB2 . 64 . HB2 1 1
260 1 1 1 1 64 TRP H . 64 . HN 1 1
260 1 2 1 1 64 TRP HB3 . 64 . HB1 1 1
261 1 1 1 1 64 TRP H . 64 . HN 1 1
261 1 2 1 1 64 TRP HD1 . 64 . HD1 1 1
262 1 1 1 1 64 TRP H . 64 . HN 1 1
262 1 2 1 1 64 TRP HE3 . 64 . HE3 1 1
263 1 1 1 1 65 THR HA . 65 . HA 1 1
263 1 2 1 1 65 THR MG . 65 . HG2# 1 1
264 1 1 1 1 65 THR H . 65 . HN 1 1
264 1 2 1 1 65 THR HB . 65 . HB 1 1
265 1 1 1 1 65 THR H . 65 . HN 1 1
265 1 2 1 1 65 THR MG . 65 . HG2# 1 1
266 1 1 1 1 66 MET HA . 66 . HA 1 1
266 1 2 1 1 66 MET HG2 . 66 . HG2 1 1
267 1 1 1 1 66 MET HA . 66 . HA 1 1
267 1 2 1 1 66 MET HG3 . 66 . HG1 1 1
268 1 1 1 1 66 MET HB3 . 66 . HB1 1 1
268 1 2 1 1 66 MET ME . 66 . HE# 1 1
269 1 1 1 1 66 MET ME . 66 . HE# 1 1
269 1 2 1 1 66 MET HG2 . 66 . HG2 1 1
270 1 1 1 1 66 MET ME . 66 . HE# 1 1
270 1 2 1 1 66 MET HG3 . 66 . HG1 1 1
271 1 1 1 1 66 MET H . 66 . HN 1 1
271 1 2 1 1 66 MET HB2 . 66 . HB2 1 1
272 1 1 1 1 66 MET H . 66 . HN 1 1
272 1 2 1 1 66 MET HB3 . 66 . HB1 1 1
273 1 1 1 1 66 MET H . 66 . HN 1 1
273 1 2 1 1 66 MET ME . 66 . HE# 1 1
274 1 1 1 1 66 MET H . 66 . HN 1 1
274 1 2 1 1 66 MET HG2 . 66 . HG2 1 1
275 1 1 1 1 66 MET H . 66 . HN 1 1
275 1 2 1 1 66 MET HG3 . 66 . HG1 1 1
276 1 1 1 1 67 ILE HA . 67 . HA 1 1
276 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
277 1 1 1 1 67 ILE HB . 67 . HB 1 1
277 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
278 1 1 1 1 67 ILE H . 67 . HN 1 1
278 1 2 1 1 67 ILE HB . 67 . HB 1 1
279 1 1 1 1 67 ILE H . 67 . HN 1 1
279 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
280 1 1 1 1 67 ILE H . 67 . HN 1 1
280 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
281 1 1 1 1 68 GLU HA . 68 . HA 1 1
281 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1
282 1 1 1 1 68 GLU HA . 68 . HA 1 1
282 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
283 1 1 1 1 68 GLU H . 68 . HN 1 1
283 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1
284 1 1 1 1 68 GLU H . 68 . HN 1 1
284 1 2 1 1 68 GLU HB3 . 68 . HB1 1 1
285 1 1 1 1 68 GLU H . 68 . HN 1 1
285 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1
286 1 1 1 1 68 GLU H . 68 . HN 1 1
286 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
287 1 1 1 1 69 ASN HA . 69 . HA 1 1
287 1 2 1 1 69 ASN HD21 . 69 . HD21 1 1
288 1 1 1 1 69 ASN HA . 69 . HA 1 1
288 1 2 1 1 69 ASN HD22 . 69 . HD22 1 1
289 1 1 1 1 69 ASN H . 69 . HN 1 1
289 1 2 1 1 69 ASN HB3 . 69 . HB1 1 1
290 1 1 1 1 70 GLU HA . 70 . HA 1 1
290 1 2 1 1 70 GLU HG3 . 70 . HG1 1 1
291 1 1 1 1 70 GLU H . 70 . HN 1 1
291 1 2 1 1 70 GLU HB2 . 70 . HB2 1 1
292 1 1 1 1 70 GLU H . 70 . HN 1 1
292 1 2 1 1 70 GLU HB3 . 70 . HB1 1 1
293 1 1 1 1 72 ASN HA . 72 . HA 1 1
293 1 2 1 1 72 ASN HD22 . 72 . HD22 1 1
294 1 1 1 1 72 ASN HB2 . 72 . HB2 1 1
294 1 2 1 1 72 ASN HD21 . 72 . HD21 1 1
295 1 1 1 1 72 ASN HB2 . 72 . HB2 1 1
295 1 2 1 1 72 ASN HD22 . 72 . HD22 1 1
296 1 1 1 1 72 ASN HB3 . 72 . HB1 1 1
296 1 2 1 1 72 ASN HD21 . 72 . HD21 1 1
297 1 1 1 1 72 ASN HB3 . 72 . HB1 1 1
297 1 2 1 1 72 ASN HD22 . 72 . HD22 1 1
298 1 1 1 1 72 ASN H . 72 . HN 1 1
298 1 2 1 1 72 ASN HB2 . 72 . HB2 1 1
299 1 1 1 1 72 ASN H . 72 . HN 1 1
299 1 2 1 1 72 ASN HB3 . 72 . HB1 1 1
300 1 1 1 1 72 ASN H . 72 . HN 1 1
300 1 2 1 1 72 ASN HD21 . 72 . HD21 1 1
301 1 1 1 1 72 ASN H . 72 . HN 1 1
301 1 2 1 1 72 ASN HD22 . 72 . HD22 1 1
302 1 1 1 1 73 ARG HA . 73 . HA 1 1
302 1 2 1 1 73 ARG HD3 . 73 . HD1 1 1
303 1 1 1 1 73 ARG HA . 73 . HA 1 1
303 1 2 1 1 73 ARG HG2 . 73 . HG2 1 1
304 1 1 1 1 73 ARG HA . 73 . HA 1 1
304 1 2 1 1 73 ARG HG3 . 73 . HG1 1 1
305 1 1 1 1 73 ARG HB2 . 73 . HB2 1 1
305 1 2 1 1 73 ARG HD2 . 73 . HD2 1 1
306 1 1 1 1 73 ARG HB2 . 73 . HB2 1 1
306 1 2 1 1 73 ARG HD3 . 73 . HD1 1 1
307 1 1 1 1 73 ARG HB2 . 73 . HB2 1 1
307 1 2 1 1 73 ARG HE . 73 . HE 1 1
308 1 1 1 1 73 ARG HB3 . 73 . HB1 1 1
308 1 2 1 1 73 ARG HD3 . 73 . HD1 1 1
309 1 1 1 1 73 ARG H . 73 . HN 1 1
309 1 2 1 1 73 ARG HB2 . 73 . HB2 1 1
310 1 1 1 1 73 ARG H . 73 . HN 1 1
310 1 2 1 1 73 ARG HB3 . 73 . HB1 1 1
311 1 1 1 1 73 ARG H . 73 . HN 1 1
311 1 2 1 1 73 ARG HD3 . 73 . HD1 1 1
312 1 1 1 1 73 ARG H . 73 . HN 1 1
312 1 2 1 1 73 ARG HG2 . 73 . HG2 1 1
313 1 1 1 1 73 ARG H . 73 . HN 1 1
313 1 2 1 1 73 ARG HG3 . 73 . HG1 1 1
314 1 1 1 1 74 ASP H . 74 . HN 1 1
314 1 2 1 1 74 ASP HB2 . 74 . HB2 1 1
315 1 1 1 1 74 ASP H . 74 . HN 1 1
315 1 2 1 1 74 ASP HB3 . 74 . HB1 1 1
316 1 1 1 1 75 LYS H . 75 . HN 1 1
316 1 2 1 1 75 LYS HB2 . 75 . HB2 1 1
317 1 1 1 1 75 LYS H . 75 . HN 1 1
317 1 2 1 1 75 LYS HB3 . 75 . HB1 1 1
318 1 1 1 1 76 GLU H . 76 . HN 1 1
318 1 2 1 1 76 GLU HB2 . 76 . HB2 1 1
319 1 1 1 1 76 GLU H . 76 . HN 1 1
319 1 2 1 1 76 GLU HB3 . 76 . HB1 1 1
320 1 1 1 1 78 ASN HB2 . 78 . HB2 1 1
320 1 2 1 1 78 ASN HD22 . 78 . HD22 1 1
321 1 1 1 1 78 ASN HB3 . 78 . HB1 1 1
321 1 2 1 1 78 ASN HD21 . 78 . HD21 1 1
322 1 1 1 1 78 ASN HB3 . 78 . HB1 1 1
322 1 2 1 1 78 ASN HD22 . 78 . HD22 1 1
323 1 1 1 1 78 ASN H . 78 . HN 1 1
323 1 2 1 1 78 ASN HB2 . 78 . HB2 1 1
324 1 1 1 1 78 ASN H . 78 . HN 1 1
324 1 2 1 1 78 ASN HB3 . 78 . HB1 1 1
325 1 1 1 1 79 PHE HA . 79 . HA 1 1
325 1 2 1 1 79 PHE HD1 . 79 . HD1 1 1
326 1 1 1 1 79 PHE HB2 . 79 . HB2 1 1
326 1 2 1 1 79 PHE HD1 . 79 . HD1 1 1
327 1 1 1 1 79 PHE HB3 . 79 . HB1 1 1
327 1 2 1 1 79 PHE HD2 . 79 . HD2 1 1
328 1 1 1 1 79 PHE H . 79 . HN 1 1
328 1 2 1 1 79 PHE HB2 . 79 . HB2 1 1
329 1 1 1 1 79 PHE H . 79 . HN 1 1
329 1 2 1 1 79 PHE HB3 . 79 . HB1 1 1
330 1 1 1 1 80 GLU HA . 80 . HA 1 1
330 1 2 1 1 80 GLU HG2 . 80 . HG2 1 1
331 1 1 1 1 80 GLU HA . 80 . HA 1 1
331 1 2 1 1 80 GLU HG3 . 80 . HG1 1 1
332 1 1 1 1 80 GLU H . 80 . HN 1 1
332 1 2 1 1 80 GLU HG2 . 80 . HG2 1 1
333 1 1 1 1 80 GLU H . 80 . HN 1 1
333 1 2 1 1 80 GLU HG3 . 80 . HG1 1 1
334 1 1 1 1 82 ARG HA . 82 . HA 1 1
334 1 2 1 1 82 ARG HG2 . 82 . HG2 1 1
335 1 1 1 1 82 ARG H . 82 . HN 1 1
335 1 2 1 1 82 ARG HB2 . 82 . HB2 1 1
336 1 1 1 1 82 ARG H . 82 . HN 1 1
336 1 2 1 1 82 ARG HB3 . 82 . HB1 1 1
337 1 1 1 1 82 ARG H . 82 . HN 1 1
337 1 2 1 1 82 ARG HG2 . 82 . HG2 1 1
338 1 1 1 1 83 TYR HA . 83 . HA 1 1
338 1 2 1 1 83 TYR HD2 . 83 . HD2 1 1
339 1 1 1 1 83 TYR HA . 83 . HA 1 1
339 1 2 1 1 83 TYR HE2 . 83 . HE2 1 1
340 1 1 1 1 83 TYR H . 83 . HN 1 1
340 1 2 1 1 83 TYR HB3 . 83 . HB1 1 1
341 1 1 1 1 83 TYR H . 83 . HN 1 1
341 1 2 1 1 83 TYR HD1 . 83 . HD1 1 1
342 1 1 1 1 83 TYR H . 83 . HN 1 1
342 1 2 1 1 83 TYR HE1 . 83 . HE1 1 1
343 1 1 1 1 84 VAL HA . 84 . HA 1 1
343 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
344 1 1 1 1 84 VAL HA . 84 . HA 1 1
344 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
345 1 1 1 1 84 VAL H . 84 . HN 1 1
345 1 2 1 1 84 VAL HB . 84 . HB 1 1
346 1 1 1 1 85 ASN HB2 . 85 . HB2 1 1
346 1 2 1 1 85 ASN HD21 . 85 . HD21 1 1
347 1 1 1 1 85 ASN HB3 . 85 . HB1 1 1
347 1 2 1 1 85 ASN HD21 . 85 . HD21 1 1
348 1 1 1 1 85 ASN H . 85 . HN 1 1
348 1 2 1 1 85 ASN HB2 . 85 . HB2 1 1
349 1 1 1 1 85 ASN H . 85 . HN 1 1
349 1 2 1 1 85 ASN HB3 . 85 . HB1 1 1
350 1 1 1 1 85 ASN H . 85 . HN 1 1
350 1 2 1 1 85 ASN HD21 . 85 . HD21 1 1
351 1 1 1 1 85 ASN H . 85 . HN 1 1
351 1 2 1 1 85 ASN HD22 . 85 . HD22 1 1
352 1 1 1 1 86 MET HA . 86 . HA 1 1
352 1 2 1 1 86 MET ME . 86 . HE# 1 1
353 1 1 1 1 86 MET HA . 86 . HA 1 1
353 1 2 1 1 86 MET HG3 . 86 . HG1 1 1
354 1 1 1 1 86 MET HB3 . 86 . HB1 1 1
354 1 2 1 1 86 MET ME . 86 . HE# 1 1
355 1 1 1 1 86 MET ME . 86 . HE# 1 1
355 1 2 1 1 86 MET HG3 . 86 . HG1 1 1
356 1 1 1 1 86 MET H . 86 . HN 1 1
356 1 2 1 1 86 MET HB2 . 86 . HB2 1 1
357 1 1 1 1 86 MET H . 86 . HN 1 1
357 1 2 1 1 86 MET HB3 . 86 . HB1 1 1
358 1 1 1 1 86 MET H . 86 . HN 1 1
358 1 2 1 1 86 MET HG3 . 86 . HG1 1 1
359 1 1 1 1 87 LEU HA . 87 . HA 1 1
359 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
360 1 1 1 1 87 LEU H . 87 . HN 1 1
360 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
361 1 1 1 1 87 LEU H . 87 . HN 1 1
361 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
362 1 1 1 1 88 VAL H . 88 . HN 1 1
362 1 2 1 1 88 VAL HB . 88 . HB 1 1
363 1 1 1 1 88 VAL H . 88 . HN 1 1
363 1 2 1 1 88 VAL QG . 88 . HG2# 1 1
364 1 1 1 1 89 THR HA . 89 . HA 1 1
364 1 2 1 1 89 THR MG . 89 . HG2# 1 1
365 1 1 1 1 90 PRO HA . 90 . HA 1 1
365 1 2 1 1 90 PRO HG2 . 90 . HG2 1 1
366 1 1 1 1 90 PRO HA . 90 . HA 1 1
366 1 2 1 1 90 PRO HG3 . 90 . HG1 1 1
367 1 1 1 1 91 LYS H . 91 . HN 1 1
367 1 2 1 1 91 LYS HB2 . 91 . HB2 1 1
368 1 1 1 1 91 LYS H . 91 . HN 1 1
368 1 2 1 1 91 LYS HB3 . 91 . HB1 1 1
369 1 1 1 1 94 GLU H . 94 . HN 1 1
369 1 2 1 1 94 GLU HB2 . 94 . HB2 1 1
370 1 1 1 1 94 GLU H . 94 . HN 1 1
370 1 2 1 1 94 GLU HB3 . 94 . HB1 1 1
371 1 1 1 1 12 LYS HA . 12 . HA 1 1
371 1 2 1 1 12 LYS QD . 12 . HD# 1 1
372 1 1 1 1 94 GLU HB2 . 94 . HB2 1 1
372 1 2 1 1 94 GLU QG . 94 . HG# 1 1
373 1 1 1 1 37 LYS HA . 37 . HA 1 1
373 1 2 1 1 37 LYS QD . 37 . HD# 1 1
374 1 1 1 1 91 LYS HA . 91 . HA 1 1
374 1 2 1 1 91 LYS QG . 91 . HG# 1 1
375 1 1 1 1 48 ARG HB2 . 48 . HB2 1 1
375 1 2 1 1 48 ARG QD . 48 . HD# 1 1
376 1 1 1 1 12 LYS QE . 12 . HE# 1 1
376 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
377 1 1 1 1 46 LYS HA . 46 . HA 1 1
377 1 2 1 1 46 LYS QD . 46 . HD# 1 1
378 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1
378 1 2 1 1 12 LYS QE . 12 . HE# 1 1
379 1 1 1 1 69 ASN QB . 69 . HB# 1 1
379 1 2 1 1 69 ASN HD21 . 69 . HD21 1 1
380 1 1 1 1 75 LYS HA . 75 . HA 1 1
380 1 2 1 1 75 LYS QG . 75 . HG# 1 1
381 1 1 1 1 54 GLU HA . 54 . HA 1 1
381 1 2 1 1 54 GLU QG . 54 . HG# 1 1
382 1 1 1 1 82 ARG HB2 . 82 . HB2 1 1
382 1 2 1 1 82 ARG QD . 82 . HD# 1 1
383 1 1 1 1 42 ARG HE . 42 . HE 1 1
383 1 2 1 1 42 ARG QG . 42 . HG# 1 1
384 1 1 1 1 48 ARG HA . 48 . HA 1 1
384 1 2 1 1 48 ARG QD . 48 . HD# 1 1
385 1 1 1 1 48 ARG HA . 48 . HA 1 1
385 1 2 1 1 48 ARG QG . 48 . HG# 1 1
386 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
386 1 2 1 1 12 LYS QE . 12 . HE# 1 1
387 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1
387 1 2 1 1 62 LYS QD . 62 . HD# 1 1
388 1 1 1 1 42 ARG HA . 42 . HA 1 1
388 1 2 1 1 42 ARG QG . 42 . HG# 1 1
389 1 1 1 1 4 LYS HA . 4 . HA 1 1
389 1 2 1 1 4 LYS QG . 4 . HG# 1 1
390 1 1 1 1 91 LYS HA . 91 . HA 1 1
390 1 2 1 1 91 LYS QE . 91 . HE# 1 1
391 1 1 1 1 48 ARG HB3 . 48 . HB1 1 1
391 1 2 1 1 48 ARG QD . 48 . HD# 1 1
392 1 1 1 1 76 GLU HA . 76 . HA 1 1
392 1 2 1 1 76 GLU QG . 76 . HG# 1 1
393 1 1 1 1 37 LYS HA . 37 . HA 1 1
393 1 2 1 1 37 LYS QE . 37 . HE# 1 1
394 1 1 1 1 94 GLU HA . 94 . HA 1 1
394 1 2 1 1 94 GLU QG . 94 . HG# 1 1
395 1 1 1 1 80 GLU QB . 80 . HB# 1 1
395 1 2 1 1 80 GLU HG3 . 80 . HG1 1 1
396 1 1 1 1 20 ASN HA . 20 . HA 1 1
396 1 2 1 1 20 ASN QB . 20 . HB# 1 1
397 1 1 1 1 69 ASN QB . 69 . HB# 1 1
397 1 2 1 1 69 ASN HD22 . 69 . HD22 1 1
398 1 1 1 1 46 LYS QE . 46 . HE# 1 1
398 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
399 1 1 1 1 70 GLU HA . 70 . HA 1 1
399 1 2 1 1 70 GLU QG . 70 . HG# 1 1
400 1 1 1 1 12 LYS QE . 12 . HE# 1 1
400 1 2 1 1 12 LYS HG3 . 12 . HG1 1 1
401 1 1 1 1 91 LYS HA . 91 . HA 1 1
401 1 2 1 1 91 LYS QD . 91 . HD# 1 1
402 1 1 1 1 27 LYS QB . 27 . HB# 1 1
402 1 2 1 1 27 LYS QE . 27 . HE# 1 1
403 1 1 1 1 82 ARG HA . 82 . HA 1 1
403 1 2 1 1 82 ARG QD . 82 . HD# 1 1
404 1 1 1 1 62 LYS HA . 62 . HA 1 1
404 1 2 1 1 62 LYS QD . 62 . HD# 1 1
405 1 1 1 1 91 LYS HB3 . 91 . HB1 1 1
405 1 2 1 1 91 LYS QE . 91 . HE# 1 1
406 1 1 1 1 4 LYS HA . 4 . HA 1 1
406 1 2 1 1 5 VAL HB . 5 . HB 1 1
407 1 1 1 1 4 LYS HA . 4 . HA 1 1
407 1 2 1 1 5 VAL MG2 . 5 . HG2# 1 1
408 1 1 1 1 4 LYS HA . 4 . HA 1 1
408 1 2 1 1 5 VAL H . 5 . HN 1 1
409 1 1 1 1 5 VAL HA . 5 . HA 1 1
409 1 2 1 1 6 ILE H . 6 . HN 1 1
410 1 1 1 1 5 VAL HB . 5 . HB 1 1
410 1 2 1 1 6 ILE H . 6 . HN 1 1
411 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
411 1 2 1 1 6 ILE HA . 6 . HA 1 1
412 1 1 1 1 6 ILE HA . 6 . HA 1 1
412 1 2 1 1 7 ASP H . 7 . HN 1 1
413 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
413 1 2 1 1 7 ASP H . 7 . HN 1 1
414 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1
414 1 2 1 1 7 ASP H . 7 . HN 1 1
415 1 1 1 1 6 ILE H . 6 . HN 1 1
415 1 2 1 1 7 ASP H . 7 . HN 1 1
416 1 1 1 1 7 ASP HA . 7 . HA 1 1
416 1 2 1 1 8 ILE H . 8 . HN 1 1
417 1 1 1 1 7 ASP HB2 . 7 . HB2 1 1
417 1 2 1 1 8 ILE H . 8 . HN 1 1
418 1 1 1 1 7 ASP HB3 . 7 . HB1 1 1
418 1 2 1 1 8 ILE H . 8 . HN 1 1
419 1 1 1 1 7 ASP H . 7 . HN 1 1
419 1 2 1 1 8 ILE H . 8 . HN 1 1
420 1 1 1 1 8 ILE HA . 8 . HA 1 1
420 1 2 1 1 9 LYS H . 9 . HN 1 1
421 1 1 1 1 8 ILE HB . 8 . HB 1 1
421 1 2 1 1 9 LYS H . 9 . HN 1 1
422 1 1 1 1 8 ILE H . 8 . HN 1 1
422 1 2 1 1 9 LYS H . 9 . HN 1 1
423 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
423 1 2 1 1 10 GLU H . 10 . HN 1 1
424 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
424 1 2 1 1 10 GLU H . 10 . HN 1 1
425 1 1 1 1 9 LYS HD3 . 9 . HD1 1 1
425 1 2 1 1 10 GLU H . 10 . HN 1 1
426 1 1 1 1 9 LYS HG2 . 9 . HG2 1 1
426 1 2 1 1 10 GLU H . 10 . HN 1 1
427 1 1 1 1 10 GLU HA . 10 . HA 1 1
427 1 2 1 1 11 ILE H . 11 . HN 1 1
428 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
428 1 2 1 1 11 ILE H . 11 . HN 1 1
429 1 1 1 1 10 GLU HB3 . 10 . HB1 1 1
429 1 2 1 1 11 ILE H . 11 . HN 1 1
430 1 1 1 1 10 GLU HG2 . 10 . HG2 1 1
430 1 2 1 1 11 ILE H . 11 . HN 1 1
431 1 1 1 1 11 ILE HA . 11 . HA 1 1
431 1 2 1 1 12 LYS H . 12 . HN 1 1
432 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
432 1 2 1 1 12 LYS H . 12 . HN 1 1
433 1 1 1 1 11 ILE HG12 . 11 . HG12 1 1
433 1 2 1 1 12 LYS H . 12 . HN 1 1
434 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
434 1 2 1 1 12 LYS HA . 12 . HA 1 1
435 1 1 1 1 12 LYS HA . 12 . HA 1 1
435 1 2 1 1 13 LEU QD . 13 . HD2# 1 1
436 1 1 1 1 12 LYS HA . 12 . HA 1 1
436 1 2 1 1 13 LEU H . 13 . HN 1 1
437 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
437 1 2 1 1 13 LEU H . 13 . HN 1 1
438 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1
438 1 2 1 1 13 LEU H . 13 . HN 1 1
439 1 1 1 1 12 LYS HG2 . 12 . HG2 1 1
439 1 2 1 1 13 LEU H . 13 . HN 1 1
440 1 1 1 1 13 LEU HA . 13 . HA 1 1
440 1 2 1 1 14 SER H . 14 . HN 1 1
441 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
441 1 2 1 1 14 SER HA . 14 . HA 1 1
442 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
442 1 2 1 1 14 SER HA . 14 . HA 1 1
443 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
443 1 2 1 1 14 SER H . 14 . HN 1 1
444 1 1 1 1 13 LEU HG . 13 . HG 1 1
444 1 2 1 1 14 SER H . 14 . HN 1 1
445 1 1 1 1 13 LEU H . 13 . HN 1 1
445 1 2 1 1 14 SER H . 14 . HN 1 1
446 1 1 1 1 14 SER HA . 14 . HA 1 1
446 1 2 1 1 15 VAL HB . 15 . HB 1 1
447 1 1 1 1 14 SER HA . 14 . HA 1 1
447 1 2 1 1 15 VAL H . 15 . HN 1 1
448 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
448 1 2 1 1 15 VAL H . 15 . HN 1 1
449 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
449 1 2 1 1 15 VAL H . 15 . HN 1 1
450 1 1 1 1 14 SER H . 14 . HN 1 1
450 1 2 1 1 15 VAL H . 15 . HN 1 1
451 1 1 1 1 15 VAL HA . 15 . HA 1 1
451 1 2 1 1 16 LYS H . 16 . HN 1 1
452 1 1 1 1 15 VAL H . 15 . HN 1 1
452 1 2 1 1 16 LYS H . 16 . HN 1 1
453 1 1 1 1 16 LYS HA . 16 . HA 1 1
453 1 2 1 1 17 ILE H . 17 . HN 1 1
454 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
454 1 2 1 1 17 ILE H . 17 . HN 1 1
455 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
455 1 2 1 1 17 ILE H . 17 . HN 1 1
456 1 1 1 1 16 LYS HG2 . 16 . HG2 1 1
456 1 2 1 1 17 ILE H . 17 . HN 1 1
457 1 1 1 1 16 LYS HG3 . 16 . HG1 1 1
457 1 2 1 1 17 ILE H . 17 . HN 1 1
458 1 1 1 1 16 LYS H . 16 . HN 1 1
458 1 2 1 1 17 ILE HB . 17 . HB 1 1
459 1 1 1 1 16 LYS H . 16 . HN 1 1
459 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
460 1 1 1 1 16 LYS H . 16 . HN 1 1
460 1 2 1 1 17 ILE H . 17 . HN 1 1
461 1 1 1 1 17 ILE HA . 17 . HA 1 1
461 1 2 1 1 18 ALA MB . 18 . HB# 1 1
462 1 1 1 1 17 ILE HA . 17 . HA 1 1
462 1 2 1 1 18 ALA H . 18 . HN 1 1
463 1 1 1 1 17 ILE HB . 17 . HB 1 1
463 1 2 1 1 18 ALA H . 18 . HN 1 1
464 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
464 1 2 1 1 18 ALA H . 18 . HN 1 1
465 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
465 1 2 1 1 18 ALA HA . 18 . HA 1 1
466 1 1 1 1 17 ILE H . 17 . HN 1 1
466 1 2 1 1 18 ALA H . 18 . HN 1 1
467 1 1 1 1 18 ALA MB . 18 . HB# 1 1
467 1 2 1 1 19 GLN HA . 19 . HA 1 1
468 1 1 1 1 20 ASN HA . 20 . HA 1 1
468 1 2 1 1 21 ASP H . 21 . HN 1 1
469 1 1 1 1 21 ASP HA . 21 . HA 1 1
469 1 2 1 1 22 ILE H . 22 . HN 1 1
470 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
470 1 2 1 1 22 ILE H . 22 . HN 1 1
471 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1
471 1 2 1 1 22 ILE H . 22 . HN 1 1
472 1 1 1 1 21 ASP H . 21 . HN 1 1
472 1 2 1 1 22 ILE H . 22 . HN 1 1
473 1 1 1 1 22 ILE HA . 22 . HA 1 1
473 1 2 1 1 23 ASN H . 23 . HN 1 1
474 1 1 1 1 22 ILE HB . 22 . HB 1 1
474 1 2 1 1 23 ASN H . 23 . HN 1 1
475 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
475 1 2 1 1 23 ASN H . 23 . HN 1 1
476 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
476 1 2 1 1 23 ASN HA . 23 . HA 1 1
477 1 1 1 1 23 ASN HA . 23 . HA 1 1
477 1 2 1 1 24 TYR H . 24 . HN 1 1
478 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
478 1 2 1 1 24 TYR HA . 24 . HA 1 1
479 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
479 1 2 1 1 24 TYR H . 24 . HN 1 1
480 1 1 1 1 23 ASN HB3 . 23 . HB1 1 1
480 1 2 1 1 24 TYR H . 24 . HN 1 1
481 1 1 1 1 23 ASN H . 23 . HN 1 1
481 1 2 1 1 24 TYR H . 24 . HN 1 1
482 1 1 1 1 24 TYR HA . 24 . HA 1 1
482 1 2 1 1 25 LYS H . 25 . HN 1 1
483 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
483 1 2 1 1 25 LYS H . 25 . HN 1 1
484 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
484 1 2 1 1 25 LYS H . 25 . HN 1 1
485 1 1 1 1 24 TYR HD2 . 24 . HD2 1 1
485 1 2 1 1 25 LYS HA . 25 . HA 1 1
486 1 1 1 1 24 TYR HD2 . 24 . HD2 1 1
486 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
487 1 1 1 1 24 TYR HD2 . 24 . HD2 1 1
487 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
488 1 1 1 1 24 TYR HD2 . 24 . HD2 1 1
488 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
489 1 1 1 1 24 TYR H . 24 . HN 1 1
489 1 2 1 1 25 LYS H . 25 . HN 1 1
490 1 1 1 1 25 LYS HA . 25 . HA 1 1
490 1 2 1 1 26 VAL H . 26 . HN 1 1
491 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
491 1 2 1 1 26 VAL H . 26 . HN 1 1
492 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
492 1 2 1 1 26 VAL H . 26 . HN 1 1
493 1 1 1 1 25 LYS H . 25 . HN 1 1
493 1 2 1 1 26 VAL QG . 26 . HG1# 1 1
494 1 1 1 1 25 LYS H . 25 . HN 1 1
494 1 2 1 1 26 VAL H . 26 . HN 1 1
495 1 1 1 1 26 VAL HA . 26 . HA 1 1
495 1 2 1 1 27 LYS H . 27 . HN 1 1
496 1 1 1 1 26 VAL HB . 26 . HB 1 1
496 1 2 1 1 27 LYS H . 27 . HN 1 1
497 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
497 1 2 1 1 27 LYS H . 27 . HN 1 1
498 1 1 1 1 26 VAL QG . 26 . HG2# 1 1
498 1 2 1 1 27 LYS HA . 27 . HA 1 1
499 1 1 1 1 26 VAL H . 26 . HN 1 1
499 1 2 1 1 27 LYS H . 27 . HN 1 1
500 1 1 1 1 27 LYS HA . 27 . HA 1 1
500 1 2 1 1 28 HIS H . 28 . HN 1 1
501 1 1 1 1 27 LYS HG2 . 27 . HG2 1 1
501 1 2 1 1 28 HIS H . 28 . HN 1 1
502 1 1 1 1 28 HIS HA . 28 . HA 1 1
502 1 2 1 1 29 ALA H . 29 . HN 1 1
503 1 1 1 1 28 HIS HB2 . 28 . HB2 1 1
503 1 2 1 1 29 ALA H . 29 . HN 1 1
504 1 1 1 1 28 HIS HB3 . 28 . HB1 1 1
504 1 2 1 1 29 ALA H . 29 . HN 1 1
505 1 1 1 1 28 HIS H . 28 . HN 1 1
505 1 2 1 1 29 ALA MB . 29 . HB# 1 1
506 1 1 1 1 28 HIS H . 28 . HN 1 1
506 1 2 1 1 29 ALA H . 29 . HN 1 1
507 1 1 1 1 29 ALA MB . 29 . HB# 1 1
507 1 2 1 1 30 LEU H . 30 . HN 1 1
508 1 1 1 1 29 ALA H . 29 . HN 1 1
508 1 2 1 1 30 LEU H . 30 . HN 1 1
509 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
509 1 2 1 1 31 GLU H . 31 . HN 1 1
510 1 1 1 1 30 LEU H . 30 . HN 1 1
510 1 2 1 1 31 GLU H . 31 . HN 1 1
511 1 1 1 1 31 GLU HA . 31 . HA 1 1
511 1 2 1 1 32 PHE H . 32 . HN 1 1
512 1 1 1 1 31 GLU HB2 . 31 . HB2 1 1
512 1 2 1 1 32 PHE H . 32 . HN 1 1
513 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
513 1 2 1 1 32 PHE H . 32 . HN 1 1
514 1 1 1 1 31 GLU HG3 . 31 . HG1 1 1
514 1 2 1 1 32 PHE H . 32 . HN 1 1
515 1 1 1 1 32 PHE HA . 32 . HA 1 1
515 1 2 1 1 33 LEU H . 33 . HN 1 1
516 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
516 1 2 1 1 33 LEU H . 33 . HN 1 1
517 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
517 1 2 1 1 33 LEU H . 33 . HN 1 1
518 1 1 1 1 32 PHE HD2 . 32 . HD1 1 1
518 1 2 1 1 33 LEU H . 33 . HN 1 1
519 1 1 1 1 32 PHE H . 32 . HN 1 1
519 1 2 1 1 33 LEU H . 33 . HN 1 1
520 1 1 1 1 33 LEU HA . 33 . HA 1 1
520 1 2 1 1 34 GLU H . 34 . HN 1 1
521 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
521 1 2 1 1 34 GLU H . 34 . HN 1 1
522 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
522 1 2 1 1 34 GLU H . 34 . HN 1 1
523 1 1 1 1 33 LEU H . 33 . HN 1 1
523 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
524 1 1 1 1 33 LEU H . 33 . HN 1 1
524 1 2 1 1 34 GLU H . 34 . HN 1 1
525 1 1 1 1 34 GLU HA . 34 . HA 1 1
525 1 2 1 1 35 GLN H . 35 . HN 1 1
526 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
526 1 2 1 1 35 GLN H . 35 . HN 1 1
527 1 1 1 1 34 GLU H . 34 . HN 1 1
527 1 2 1 1 35 GLN H . 35 . HN 1 1
528 1 1 1 1 35 GLN HA . 35 . HA 1 1
528 1 2 1 1 36 GLY H . 36 . HN 1 1
529 1 1 1 1 35 GLN HB2 . 35 . HB2 1 1
529 1 2 1 1 36 GLY H . 36 . HN 1 1
530 1 1 1 1 35 GLN HG2 . 35 . HG2 1 1
530 1 2 1 1 36 GLY H . 36 . HN 1 1
531 1 1 1 1 35 GLN HG3 . 35 . HG1 1 1
531 1 2 1 1 36 GLY H . 36 . HN 1 1
532 1 1 1 1 35 GLN H . 35 . HN 1 1
532 1 2 1 1 36 GLY H . 36 . HN 1 1
533 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
533 1 2 1 1 37 LYS H . 37 . HN 1 1
534 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
534 1 2 1 1 37 LYS H . 37 . HN 1 1
535 1 1 1 1 36 GLY H . 36 . HN 1 1
535 1 2 1 1 37 LYS HA . 37 . HA 1 1
536 1 1 1 1 36 GLY H . 36 . HN 1 1
536 1 2 1 1 37 LYS HG2 . 37 . HG2 1 1
537 1 1 1 1 36 GLY H . 36 . HN 1 1
537 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
538 1 1 1 1 36 GLY H . 36 . HN 1 1
538 1 2 1 1 37 LYS H . 37 . HN 1 1
539 1 1 1 1 37 LYS HA . 37 . HA 1 1
539 1 2 1 1 38 HIS H . 38 . HN 1 1
540 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
540 1 2 1 1 38 HIS H . 38 . HN 1 1
541 1 1 1 1 37 LYS HG3 . 37 . HG1 1 1
541 1 2 1 1 38 HIS H . 38 . HN 1 1
542 1 1 1 1 38 HIS HA . 38 . HA 1 1
542 1 2 1 1 39 VAL H . 39 . HN 1 1
543 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
543 1 2 1 1 39 VAL H . 39 . HN 1 1
544 1 1 1 1 39 VAL HA . 39 . HA 1 1
544 1 2 1 1 40 ARG H . 40 . HN 1 1
545 1 1 1 1 40 ARG HA . 40 . HA 1 1
545 1 2 1 1 41 PHE H . 41 . HN 1 1
546 1 1 1 1 40 ARG HB3 . 40 . HB1 1 1
546 1 2 1 1 41 PHE H . 41 . HN 1 1
547 1 1 1 1 40 ARG HG3 . 40 . HG1 1 1
547 1 2 1 1 41 PHE H . 41 . HN 1 1
548 1 1 1 1 41 PHE HA . 41 . HA 1 1
548 1 2 1 1 42 ARG H . 42 . HN 1 1
549 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1
549 1 2 1 1 42 ARG H . 42 . HN 1 1
550 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1
550 1 2 1 1 42 ARG H . 42 . HN 1 1
551 1 1 1 1 41 PHE QD . 41 . HD2 1 1
551 1 2 1 1 42 ARG H . 42 . HN 1 1
552 1 1 1 1 42 ARG HA . 42 . HA 1 1
552 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
553 1 1 1 1 42 ARG HA . 42 . HA 1 1
553 1 2 1 1 43 VAL H . 43 . HN 1 1
554 1 1 1 1 42 ARG HB2 . 42 . HB2 1 1
554 1 2 1 1 43 VAL H . 43 . HN 1 1
555 1 1 1 1 43 VAL HA . 43 . HA 1 1
555 1 2 1 1 44 PHE H . 44 . HN 1 1
556 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
556 1 2 1 1 44 PHE HB2 . 44 . HB2 1 1
557 1 1 1 1 43 VAL H . 43 . HN 1 1
557 1 2 1 1 44 PHE H . 44 . HN 1 1
558 1 1 1 1 44 PHE HA . 44 . HA 1 1
558 1 2 1 1 45 LEU H . 45 . HN 1 1
559 1 1 1 1 44 PHE HB2 . 44 . HB2 1 1
559 1 2 1 1 45 LEU H . 45 . HN 1 1
560 1 1 1 1 44 PHE HB3 . 44 . HB1 1 1
560 1 2 1 1 45 LEU H . 45 . HN 1 1
561 1 1 1 1 44 PHE HD1 . 44 . HD1 1 1
561 1 2 1 1 45 LEU H . 45 . HN 1 1
562 1 1 1 1 44 PHE H . 44 . HN 1 1
562 1 2 1 1 45 LEU H . 45 . HN 1 1
563 1 1 1 1 46 LYS HG3 . 46 . HG1 1 1
563 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
564 1 1 1 1 48 ARG HA . 48 . HA 1 1
564 1 2 1 1 49 GLU H . 49 . HN 1 1
565 1 1 1 1 49 GLU HA . 49 . HA 1 1
565 1 2 1 1 50 MET H . 50 . HN 1 1
566 1 1 1 1 49 GLU H . 49 . HN 1 1
566 1 2 1 1 50 MET H . 50 . HN 1 1
567 1 1 1 1 50 MET HA . 50 . HA 1 1
567 1 2 1 1 51 ALA H . 51 . HN 1 1
568 1 1 1 1 50 MET HB3 . 50 . HB1 1 1
568 1 2 1 1 51 ALA H . 51 . HN 1 1
569 1 1 1 1 50 MET HG3 . 50 . HG1 1 1
569 1 2 1 1 51 ALA H . 51 . HN 1 1
570 1 1 1 1 51 ALA HA . 51 . HA 1 1
570 1 2 1 1 52 THR H . 52 . HN 1 1
571 1 1 1 1 51 ALA MB . 51 . HB# 1 1
571 1 2 1 1 52 THR HA . 52 . HA 1 1
572 1 1 1 1 51 ALA MB . 51 . HB# 1 1
572 1 2 1 1 52 THR H . 52 . HN 1 1
573 1 1 1 1 52 THR HA . 52 . HA 1 1
573 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
574 1 1 1 1 52 THR HA . 52 . HA 1 1
574 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
575 1 1 1 1 52 THR HA . 52 . HA 1 1
575 1 2 1 1 53 PRO HG2 . 53 . HG2 1 1
576 1 1 1 1 52 THR HB . 52 . HB 1 1
576 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
577 1 1 1 1 52 THR HB . 52 . HB 1 1
577 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
578 1 1 1 1 52 THR MG . 52 . HG2# 1 1
578 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
579 1 1 1 1 52 THR MG . 52 . HG2# 1 1
579 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
580 1 1 1 1 52 THR H . 52 . HN 1 1
580 1 2 1 1 53 PRO HA . 53 . HA 1 1
581 1 1 1 1 52 THR H . 52 . HN 1 1
581 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
582 1 1 1 1 52 THR H . 52 . HN 1 1
582 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
583 1 1 1 1 53 PRO HA . 53 . HA 1 1
583 1 2 1 1 54 GLU H . 54 . HN 1 1
584 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
584 1 2 1 1 54 GLU H . 54 . HN 1 1
585 1 1 1 1 53 PRO HB3 . 53 . HB1 1 1
585 1 2 1 1 54 GLU H . 54 . HN 1 1
586 1 1 1 1 53 PRO HD2 . 53 . HD2 1 1
586 1 2 1 1 54 GLU H . 54 . HN 1 1
587 1 1 1 1 53 PRO HD3 . 53 . HD1 1 1
587 1 2 1 1 54 GLU H . 54 . HN 1 1
588 1 1 1 1 53 PRO HG2 . 53 . HG2 1 1
588 1 2 1 1 54 GLU H . 54 . HN 1 1
589 1 1 1 1 53 PRO HG3 . 53 . HG1 1 1
589 1 2 1 1 54 GLU H . 54 . HN 1 1
590 1 1 1 1 54 GLU HA . 54 . HA 1 1
590 1 2 1 1 55 ALA H . 55 . HN 1 1
591 1 1 1 1 54 GLU HB2 . 54 . HB2 1 1
591 1 2 1 1 55 ALA H . 55 . HN 1 1
592 1 1 1 1 54 GLU HB3 . 54 . HB1 1 1
592 1 2 1 1 55 ALA H . 55 . HN 1 1
593 1 1 1 1 54 GLU H . 54 . HN 1 1
593 1 2 1 1 55 ALA H . 55 . HN 1 1
594 1 1 1 1 55 ALA HA . 55 . HA 1 1
594 1 2 1 1 56 GLY H . 56 . HN 1 1
595 1 1 1 1 55 ALA MB . 55 . HB# 1 1
595 1 2 1 1 56 GLY H . 56 . HN 1 1
596 1 1 1 1 55 ALA H . 55 . HN 1 1
596 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
597 1 1 1 1 55 ALA H . 55 . HN 1 1
597 1 2 1 1 56 GLY H . 56 . HN 1 1
598 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1
598 1 2 1 1 57 VAL H . 57 . HN 1 1
599 1 1 1 1 56 GLY HA3 . 56 . HA1 1 1
599 1 2 1 1 57 VAL H . 57 . HN 1 1
600 1 1 1 1 56 GLY H . 56 . HN 1 1
600 1 2 1 1 57 VAL HB . 57 . HB 1 1
601 1 1 1 1 56 GLY H . 56 . HN 1 1
601 1 2 1 1 57 VAL H . 57 . HN 1 1
602 1 1 1 1 57 VAL HA . 57 . HA 1 1
602 1 2 1 1 58 ALA H . 58 . HN 1 1
603 1 1 1 1 57 VAL HB . 57 . HB 1 1
603 1 2 1 1 58 ALA H . 58 . HN 1 1
604 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
604 1 2 1 1 58 ALA HA . 58 . HA 1 1
605 1 1 1 1 57 VAL H . 57 . HN 1 1
605 1 2 1 1 58 ALA H . 58 . HN 1 1
606 1 1 1 1 58 ALA HA . 58 . HA 1 1
606 1 2 1 1 59 LEU H . 59 . HN 1 1
607 1 1 1 1 58 ALA MB . 58 . HB# 1 1
607 1 2 1 1 59 LEU H . 59 . HN 1 1
608 1 1 1 1 58 ALA H . 58 . HN 1 1
608 1 2 1 1 59 LEU H . 59 . HN 1 1
609 1 1 1 1 59 LEU HA . 59 . HA 1 1
609 1 2 1 1 60 LEU H . 60 . HN 1 1
610 1 1 1 1 59 LEU HG . 59 . HG 1 1
610 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
611 1 1 1 1 59 LEU HG . 59 . HG 1 1
611 1 2 1 1 60 LEU H . 60 . HN 1 1
612 1 1 1 1 59 LEU H . 59 . HN 1 1
612 1 2 1 1 60 LEU H . 60 . HN 1 1
613 1 1 1 1 60 LEU HA . 60 . HA 1 1
613 1 2 1 1 61 GLU H . 61 . HN 1 1
614 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
614 1 2 1 1 61 GLU H . 61 . HN 1 1
615 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
615 1 2 1 1 61 GLU H . 61 . HN 1 1
616 1 1 1 1 60 LEU H . 60 . HN 1 1
616 1 2 1 1 61 GLU H . 61 . HN 1 1
617 1 1 1 1 61 GLU H . 61 . HN 1 1
617 1 2 1 1 62 LYS H . 62 . HN 1 1
618 1 1 1 1 62 LYS HA . 62 . HA 1 1
618 1 2 1 1 63 ILE H . 63 . HN 1 1
619 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1
619 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
620 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1
620 1 2 1 1 63 ILE H . 63 . HN 1 1
621 1 1 1 1 62 LYS HB3 . 62 . HB1 1 1
621 1 2 1 1 63 ILE H . 63 . HN 1 1
622 1 1 1 1 62 LYS H . 62 . HN 1 1
622 1 2 1 1 63 ILE H . 63 . HN 1 1
623 1 1 1 1 63 ILE HB . 63 . HB 1 1
623 1 2 1 1 64 TRP H . 64 . HN 1 1
624 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
624 1 2 1 1 64 TRP H . 64 . HN 1 1
625 1 1 1 1 63 ILE HG13 . 63 . HG11 1 1
625 1 2 1 1 64 TRP H . 64 . HN 1 1
626 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
626 1 2 1 1 64 TRP HA . 64 . HA 1 1
627 1 1 1 1 63 ILE H . 63 . HN 1 1
627 1 2 1 1 64 TRP H . 64 . HN 1 1
628 1 1 1 1 64 TRP HA . 64 . HA 1 1
628 1 2 1 1 65 THR H . 65 . HN 1 1
629 1 1 1 1 64 TRP HB2 . 64 . HB2 1 1
629 1 2 1 1 65 THR H . 65 . HN 1 1
630 1 1 1 1 64 TRP HB3 . 64 . HB1 1 1
630 1 2 1 1 65 THR H . 65 . HN 1 1
631 1 1 1 1 64 TRP HD1 . 64 . HD1 1 1
631 1 2 1 1 65 THR HA . 65 . HA 1 1
632 1 1 1 1 64 TRP HD1 . 64 . HD1 1 1
632 1 2 1 1 65 THR MG . 65 . HG2# 1 1
633 1 1 1 1 64 TRP H . 64 . HN 1 1
633 1 2 1 1 65 THR MG . 65 . HG2# 1 1
634 1 1 1 1 64 TRP H . 64 . HN 1 1
634 1 2 1 1 65 THR H . 65 . HN 1 1
635 1 1 1 1 65 THR HA . 65 . HA 1 1
635 1 2 1 1 66 MET H . 66 . HN 1 1
636 1 1 1 1 65 THR HB . 65 . HB 1 1
636 1 2 1 1 66 MET HG2 . 66 . HG2 1 1
637 1 1 1 1 65 THR HB . 65 . HB 1 1
637 1 2 1 1 66 MET H . 66 . HN 1 1
638 1 1 1 1 65 THR MG . 65 . HG2# 1 1
638 1 2 1 1 66 MET H . 66 . HN 1 1
639 1 1 1 1 65 THR H . 65 . HN 1 1
639 1 2 1 1 66 MET H . 66 . HN 1 1
640 1 1 1 1 66 MET HA . 66 . HA 1 1
640 1 2 1 1 67 ILE H . 67 . HN 1 1
641 1 1 1 1 66 MET HB2 . 66 . HB2 1 1
641 1 2 1 1 67 ILE H . 67 . HN 1 1
642 1 1 1 1 66 MET HB3 . 66 . HB1 1 1
642 1 2 1 1 67 ILE H . 67 . HN 1 1
643 1 1 1 1 66 MET HG2 . 66 . HG2 1 1
643 1 2 1 1 67 ILE H . 67 . HN 1 1
644 1 1 1 1 66 MET HG3 . 66 . HG1 1 1
644 1 2 1 1 67 ILE H . 67 . HN 1 1
645 1 1 1 1 66 MET H . 66 . HN 1 1
645 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
646 1 1 1 1 66 MET H . 66 . HN 1 1
646 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
647 1 1 1 1 66 MET H . 66 . HN 1 1
647 1 2 1 1 67 ILE H . 67 . HN 1 1
648 1 1 1 1 67 ILE HA . 67 . HA 1 1
648 1 2 1 1 68 GLU H . 68 . HN 1 1
649 1 1 1 1 67 ILE HB . 67 . HB 1 1
649 1 2 1 1 68 GLU H . 68 . HN 1 1
650 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1
650 1 2 1 1 68 GLU H . 68 . HN 1 1
651 1 1 1 1 67 ILE HG13 . 67 . HG11 1 1
651 1 2 1 1 68 GLU HA . 68 . HA 1 1
652 1 1 1 1 67 ILE HG13 . 67 . HG11 1 1
652 1 2 1 1 68 GLU H . 68 . HN 1 1
653 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
653 1 2 1 1 68 GLU H . 68 . HN 1 1
654 1 1 1 1 67 ILE H . 67 . HN 1 1
654 1 2 1 1 68 GLU HA . 68 . HA 1 1
655 1 1 1 1 67 ILE H . 67 . HN 1 1
655 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1
656 1 1 1 1 67 ILE H . 67 . HN 1 1
656 1 2 1 1 68 GLU H . 68 . HN 1 1
657 1 1 1 1 68 GLU HA . 68 . HA 1 1
657 1 2 1 1 69 ASN H . 69 . HN 1 1
658 1 1 1 1 68 GLU HB2 . 68 . HB2 1 1
658 1 2 1 1 69 ASN H . 69 . HN 1 1
659 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1
659 1 2 1 1 69 ASN H . 69 . HN 1 1
660 1 1 1 1 68 GLU HG2 . 68 . HG2 1 1
660 1 2 1 1 69 ASN H . 69 . HN 1 1
661 1 1 1 1 68 GLU HG3 . 68 . HG1 1 1
661 1 2 1 1 69 ASN HD22 . 69 . HD22 1 1
662 1 1 1 1 68 GLU HG3 . 68 . HG1 1 1
662 1 2 1 1 69 ASN H . 69 . HN 1 1
663 1 1 1 1 68 GLU H . 68 . HN 1 1
663 1 2 1 1 69 ASN H . 69 . HN 1 1
664 1 1 1 1 69 ASN HB2 . 69 . HB2 1 1
664 1 2 1 1 70 GLU H . 70 . HN 1 1
665 1 1 1 1 70 GLU HA . 70 . HA 1 1
665 1 2 1 1 71 ALA H . 71 . HN 1 1
666 1 1 1 1 70 GLU HB2 . 70 . HB2 1 1
666 1 2 1 1 71 ALA H . 71 . HN 1 1
667 1 1 1 1 70 GLU HB3 . 70 . HB1 1 1
667 1 2 1 1 71 ALA H . 71 . HN 1 1
668 1 1 1 1 70 GLU H . 70 . HN 1 1
668 1 2 1 1 71 ALA H . 71 . HN 1 1
669 1 1 1 1 71 ALA HA . 71 . HA 1 1
669 1 2 1 1 72 ASN H . 72 . HN 1 1
670 1 1 1 1 71 ALA MB . 71 . HB# 1 1
670 1 2 1 1 72 ASN HA . 72 . HA 1 1
671 1 1 1 1 71 ALA MB . 71 . HB# 1 1
671 1 2 1 1 72 ASN H . 72 . HN 1 1
672 1 1 1 1 71 ALA H . 71 . HN 1 1
672 1 2 1 1 72 ASN H . 72 . HN 1 1
673 1 1 1 1 72 ASN HA . 72 . HA 1 1
673 1 2 1 1 73 ARG H . 73 . HN 1 1
674 1 1 1 1 72 ASN HB2 . 72 . HB2 1 1
674 1 2 1 1 73 ARG H . 73 . HN 1 1
675 1 1 1 1 72 ASN HB3 . 72 . HB1 1 1
675 1 2 1 1 73 ARG H . 73 . HN 1 1
676 1 1 1 1 72 ASN H . 72 . HN 1 1
676 1 2 1 1 73 ARG H . 73 . HN 1 1
677 1 1 1 1 73 ARG HA . 73 . HA 1 1
677 1 2 1 1 74 ASP HB2 . 74 . HB2 1 1
678 1 1 1 1 73 ARG HA . 73 . HA 1 1
678 1 2 1 1 74 ASP H . 74 . HN 1 1
679 1 1 1 1 73 ARG HB2 . 73 . HB2 1 1
679 1 2 1 1 74 ASP H . 74 . HN 1 1
680 1 1 1 1 73 ARG HB3 . 73 . HB1 1 1
680 1 2 1 1 74 ASP H . 74 . HN 1 1
681 1 1 1 1 73 ARG HG3 . 73 . HG1 1 1
681 1 2 1 1 74 ASP H . 74 . HN 1 1
682 1 1 1 1 74 ASP HA . 74 . HA 1 1
682 1 2 1 1 75 LYS H . 75 . HN 1 1
683 1 1 1 1 74 ASP HB2 . 74 . HB2 1 1
683 1 2 1 1 75 LYS HB3 . 75 . HB1 1 1
684 1 1 1 1 74 ASP HB2 . 74 . HB2 1 1
684 1 2 1 1 75 LYS H . 75 . HN 1 1
685 1 1 1 1 74 ASP HB3 . 74 . HB1 1 1
685 1 2 1 1 75 LYS HB3 . 75 . HB1 1 1
686 1 1 1 1 74 ASP HB3 . 74 . HB1 1 1
686 1 2 1 1 75 LYS H . 75 . HN 1 1
687 1 1 1 1 74 ASP H . 74 . HN 1 1
687 1 2 1 1 75 LYS H . 75 . HN 1 1
688 1 1 1 1 75 LYS HA . 75 . HA 1 1
688 1 2 1 1 76 GLU H . 76 . HN 1 1
689 1 1 1 1 75 LYS H . 75 . HN 1 1
689 1 2 1 1 76 GLU H . 76 . HN 1 1
690 1 1 1 1 76 GLU HA . 76 . HA 1 1
690 1 2 1 1 77 PRO HG2 . 77 . HG2 1 1
691 1 1 1 1 76 GLU HB3 . 76 . HB1 1 1
691 1 2 1 1 77 PRO HD2 . 77 . HD2 1 1
692 1 1 1 1 77 PRO HA . 77 . HA 1 1
692 1 2 1 1 78 ASN H . 78 . HN 1 1
693 1 1 1 1 77 PRO HB2 . 77 . HB2 1 1
693 1 2 1 1 78 ASN H . 78 . HN 1 1
694 1 1 1 1 77 PRO HB3 . 77 . HB1 1 1
694 1 2 1 1 78 ASN H . 78 . HN 1 1
695 1 1 1 1 78 ASN HA . 78 . HA 1 1
695 1 2 1 1 79 PHE H . 79 . HN 1 1
696 1 1 1 1 78 ASN HB2 . 78 . HB2 1 1
696 1 2 1 1 79 PHE H . 79 . HN 1 1
697 1 1 1 1 78 ASN HB3 . 78 . HB1 1 1
697 1 2 1 1 79 PHE H . 79 . HN 1 1
698 1 1 1 1 79 PHE HA . 79 . HA 1 1
698 1 2 1 1 80 GLU H . 80 . HN 1 1
699 1 1 1 1 79 PHE HB2 . 79 . HB2 1 1
699 1 2 1 1 80 GLU H . 80 . HN 1 1
700 1 1 1 1 79 PHE HB3 . 79 . HB1 1 1
700 1 2 1 1 80 GLU H . 80 . HN 1 1
701 1 1 1 1 79 PHE HD1 . 79 . HD1 1 1
701 1 2 1 1 80 GLU H . 80 . HN 1 1
702 1 1 1 1 80 GLU HA . 80 . HA 1 1
702 1 2 1 1 81 GLY H . 81 . HN 1 1
703 1 1 1 1 80 GLU HG2 . 80 . HG2 1 1
703 1 2 1 1 81 GLY HA2 . 81 . HA2 1 1
704 1 1 1 1 81 GLY HA2 . 81 . HA2 1 1
704 1 2 1 1 82 ARG H . 82 . HN 1 1
705 1 1 1 1 81 GLY HA3 . 81 . HA1 1 1
705 1 2 1 1 82 ARG H . 82 . HN 1 1
706 1 1 1 1 82 ARG HA . 82 . HA 1 1
706 1 2 1 1 83 TYR H . 83 . HN 1 1
707 1 1 1 1 82 ARG HB2 . 82 . HB2 1 1
707 1 2 1 1 83 TYR HE1 . 83 . HE1 1 1
708 1 1 1 1 82 ARG HB2 . 82 . HB2 1 1
708 1 2 1 1 83 TYR H . 83 . HN 1 1
709 1 1 1 1 82 ARG HB3 . 82 . HB1 1 1
709 1 2 1 1 83 TYR H . 83 . HN 1 1
710 1 1 1 1 82 ARG H . 82 . HN 1 1
710 1 2 1 1 83 TYR HD1 . 83 . HD1 1 1
711 1 1 1 1 82 ARG H . 82 . HN 1 1
711 1 2 1 1 83 TYR H . 83 . HN 1 1
712 1 1 1 1 83 TYR HA . 83 . HA 1 1
712 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
713 1 1 1 1 83 TYR HA . 83 . HA 1 1
713 1 2 1 1 84 VAL H . 84 . HN 1 1
714 1 1 1 1 83 TYR HB2 . 83 . HB2 1 1
714 1 2 1 1 84 VAL H . 84 . HN 1 1
715 1 1 1 1 83 TYR HD2 . 83 . HD2 1 1
715 1 2 1 1 84 VAL H . 84 . HN 1 1
716 1 1 1 1 83 TYR H . 83 . HN 1 1
716 1 2 1 1 84 VAL H . 84 . HN 1 1
717 1 1 1 1 84 VAL HA . 84 . HA 1 1
717 1 2 1 1 85 ASN H . 85 . HN 1 1
718 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
718 1 2 1 1 85 ASN H . 85 . HN 1 1
719 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
719 1 2 1 1 85 ASN HA . 85 . HA 1 1
720 1 1 1 1 85 ASN HA . 85 . HA 1 1
720 1 2 1 1 86 MET H . 86 . HN 1 1
721 1 1 1 1 85 ASN HB2 . 85 . HB2 1 1
721 1 2 1 1 86 MET H . 86 . HN 1 1
722 1 1 1 1 85 ASN HB3 . 85 . HB1 1 1
722 1 2 1 1 86 MET H . 86 . HN 1 1
723 1 1 1 1 86 MET HA . 86 . HA 1 1
723 1 2 1 1 87 LEU H . 87 . HN 1 1
724 1 1 1 1 86 MET HG2 . 86 . HG2 1 1
724 1 2 1 1 87 LEU H . 87 . HN 1 1
725 1 1 1 1 86 MET HG3 . 86 . HG1 1 1
725 1 2 1 1 87 LEU H . 87 . HN 1 1
726 1 1 1 1 86 MET H . 86 . HN 1 1
726 1 2 1 1 87 LEU H . 87 . HN 1 1
727 1 1 1 1 87 LEU HA . 87 . HA 1 1
727 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
728 1 1 1 1 87 LEU HA . 87 . HA 1 1
728 1 2 1 1 88 VAL H . 88 . HN 1 1
729 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
729 1 2 1 1 88 VAL H . 88 . HN 1 1
730 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
730 1 2 1 1 88 VAL H . 88 . HN 1 1
731 1 1 1 1 87 LEU MD2 . 87 . HD2# 1 1
731 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
732 1 1 1 1 87 LEU MD2 . 87 . HD2# 1 1
732 1 2 1 1 88 VAL H . 88 . HN 1 1
733 1 1 1 1 87 LEU H . 87 . HN 1 1
733 1 2 1 1 88 VAL H . 88 . HN 1 1
734 1 1 1 1 88 VAL HA . 88 . HA 1 1
734 1 2 1 1 89 THR MG . 89 . HG2# 1 1
735 1 1 1 1 88 VAL HA . 88 . HA 1 1
735 1 2 1 1 89 THR H . 89 . HN 1 1
736 1 1 1 1 88 VAL HB . 88 . HB 1 1
736 1 2 1 1 89 THR H . 89 . HN 1 1
737 1 1 1 1 88 VAL H . 88 . HN 1 1
737 1 2 1 1 89 THR MG . 89 . HG2# 1 1
738 1 1 1 1 88 VAL H . 88 . HN 1 1
738 1 2 1 1 89 THR H . 89 . HN 1 1
739 1 1 1 1 89 THR HA . 89 . HA 1 1
739 1 2 1 1 90 PRO HD2 . 90 . HD2 1 1
740 1 1 1 1 89 THR HA . 89 . HA 1 1
740 1 2 1 1 90 PRO HD3 . 90 . HD1 1 1
741 1 1 1 1 89 THR HA . 89 . HA 1 1
741 1 2 1 1 90 PRO HG2 . 90 . HG2 1 1
742 1 1 1 1 89 THR HA . 89 . HA 1 1
742 1 2 1 1 90 PRO HG3 . 90 . HG1 1 1
743 1 1 1 1 89 THR HB . 89 . HB 1 1
743 1 2 1 1 90 PRO HD2 . 90 . HD2 1 1
744 1 1 1 1 89 THR HB . 89 . HB 1 1
744 1 2 1 1 90 PRO HG3 . 90 . HG1 1 1
745 1 1 1 1 89 THR MG . 89 . HG2# 1 1
745 1 2 1 1 90 PRO HD2 . 90 . HD2 1 1
746 1 1 1 1 89 THR MG . 89 . HG2# 1 1
746 1 2 1 1 90 PRO HD3 . 90 . HD1 1 1
747 1 1 1 1 90 PRO HA . 90 . HA 1 1
747 1 2 1 1 91 LYS H . 91 . HN 1 1
748 1 1 1 1 90 PRO HB2 . 90 . HB2 1 1
748 1 2 1 1 91 LYS H . 91 . HN 1 1
749 1 1 1 1 90 PRO HB3 . 90 . HB1 1 1
749 1 2 1 1 91 LYS H . 91 . HN 1 1
750 1 1 1 1 91 LYS HA . 91 . HA 1 1
750 1 2 1 1 92 LYS H . 92 . HN 1 1
751 1 1 1 1 91 LYS HB2 . 91 . HB2 1 1
751 1 2 1 1 92 LYS H . 92 . HN 1 1
752 1 1 1 1 91 LYS H . 91 . HN 1 1
752 1 2 1 1 92 LYS H . 92 . HN 1 1
753 1 1 1 1 92 LYS HA . 92 . HA 1 1
753 1 2 1 1 93 ALA H . 93 . HN 1 1
754 1 1 1 1 93 ALA HA . 93 . HA 1 1
754 1 2 1 1 94 GLU H . 94 . HN 1 1
755 1 1 1 1 93 ALA MB . 93 . HB# 1 1
755 1 2 1 1 94 GLU HA . 94 . HA 1 1
756 1 1 1 1 94 GLU HA . 94 . HA 1 1
756 1 2 1 1 95 GLY H . 95 . HN 1 1
757 1 1 1 1 75 LYS QG . 75 . HG# 1 1
757 1 2 1 1 76 GLU H . 76 . HN 1 1
758 1 1 1 1 69 ASN HB3 . 69 . HB1 1 1
758 1 2 1 1 70 GLU QG . 70 . HG# 1 1
759 1 1 1 1 37 LYS QD . 37 . HD# 1 1
759 1 2 1 1 38 HIS H . 38 . HN 1 1
760 1 1 1 1 27 LYS QB . 27 . HB# 1 1
760 1 2 1 1 28 HIS H . 28 . HN 1 1
761 1 1 1 1 30 LEU QD . 30 . HD# 1 1
761 1 2 1 1 31 GLU H . 31 . HN 1 1
762 1 1 1 1 20 ASN QB . 20 . HB# 1 1
762 1 2 1 1 21 ASP H . 21 . HN 1 1
763 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
763 1 2 1 1 16 LYS QE . 16 . HE# 1 1
764 1 1 1 1 76 GLU H . 76 . HN 1 1
764 1 2 1 1 77 PRO QD . 77 . HD# 1 1
765 1 1 1 1 61 GLU QG . 61 . HG# 1 1
765 1 2 1 1 62 LYS H . 62 . HN 1 1
766 1 1 1 1 75 LYS QD . 75 . HD# 1 1
766 1 2 1 1 76 GLU H . 76 . HN 1 1
767 1 1 1 1 15 VAL QG . 15 . HG# 1 1
767 1 2 1 1 16 LYS H . 16 . HN 1 1
768 1 1 1 1 76 GLU QG . 76 . HG# 1 1
768 1 2 1 1 77 PRO QD . 77 . HD# 1 1
769 1 1 1 1 76 GLU HA . 76 . HA 1 1
769 1 2 1 1 77 PRO QD . 77 . HD# 1 1
770 1 1 1 1 38 HIS QB . 38 . HB# 1 1
770 1 2 1 1 39 VAL H . 39 . HN 1 1
771 1 1 1 1 54 GLU QG . 54 . HG# 1 1
771 1 2 1 1 55 ALA H . 55 . HN 1 1
772 1 1 1 1 69 ASN HB2 . 69 . HB2 1 1
772 1 2 1 1 70 GLU QG . 70 . HG# 1 1
773 1 1 1 1 91 LYS QG . 91 . HG# 1 1
773 1 2 1 1 92 LYS H . 92 . HN 1 1
774 1 1 1 1 70 GLU QG . 70 . HG# 1 1
774 1 2 1 1 71 ALA H . 71 . HN 1 1
775 1 1 1 1 69 ASN H . 69 . HN 1 1
775 1 2 1 1 70 GLU QG . 70 . HG# 1 1
776 1 1 1 1 20 ASN QB . 20 . HB# 1 1
776 1 2 1 1 21 ASP HA . 21 . HA 1 1
777 1 1 1 1 76 GLU HB3 . 76 . HB1 1 1
777 1 2 1 1 77 PRO QD . 77 . HD# 1 1
778 1 1 1 1 54 GLU QG . 54 . HG# 1 1
778 1 2 1 1 55 ALA HA . 55 . HA 1 1
779 1 1 1 1 4 LYS QB . 4 . HB# 1 1
779 1 2 1 1 5 VAL H . 5 . HN 1 1
780 1 1 1 1 76 GLU HB2 . 76 . HB2 1 1
780 1 2 1 1 77 PRO QD . 77 . HD# 1 1
781 1 1 1 1 75 LYS HA . 75 . HA 1 1
781 1 2 1 1 76 GLU QG . 76 . HG# 1 1
782 1 1 1 1 6 ILE HB . 6 . HB 1 1
782 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
783 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
783 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
784 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
784 1 2 1 1 10 GLU HA . 10 . HA 1 1
785 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
785 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
786 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
786 1 2 1 1 10 GLU H . 10 . HN 1 1
787 1 1 1 1 13 LEU HA . 13 . HA 1 1
787 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
788 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
788 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
789 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
789 1 2 1 1 16 LYS H . 16 . HN 1 1
790 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
790 1 2 1 1 16 LYS H . 16 . HN 1 1
791 1 1 1 1 14 SER HA . 14 . HA 1 1
791 1 2 1 1 17 ILE HB . 17 . HB 1 1
792 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
792 1 2 1 1 17 ILE HB . 17 . HB 1 1
793 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
793 1 2 1 1 17 ILE H . 17 . HN 1 1
794 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
794 1 2 1 1 17 ILE HB . 17 . HB 1 1
795 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
795 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
796 1 1 1 1 14 SER H . 14 . HN 1 1
796 1 2 1 1 17 ILE HB . 17 . HB 1 1
797 1 1 1 1 14 SER H . 14 . HN 1 1
797 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
798 1 1 1 1 14 SER H . 14 . HN 1 1
798 1 2 1 1 17 ILE H . 17 . HN 1 1
799 1 1 1 1 15 VAL HA . 15 . HA 1 1
799 1 2 1 1 17 ILE H . 17 . HN 1 1
800 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
800 1 2 1 1 19 GLN HA . 19 . HA 1 1
801 1 1 1 1 17 ILE HA . 17 . HA 1 1
801 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
802 1 1 1 1 17 ILE HA . 17 . HA 1 1
802 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
803 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
803 1 2 1 1 21 ASP HA . 21 . HA 1 1
804 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
804 1 2 1 1 21 ASP HA . 21 . HA 1 1
805 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
805 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
806 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
806 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
807 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
807 1 2 1 1 22 ILE HA . 22 . HA 1 1
808 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
808 1 2 1 1 22 ILE HB . 22 . HB 1 1
809 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
809 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
810 1 1 1 1 17 ILE H . 17 . HN 1 1
810 1 2 1 1 22 ILE MD . 22 . HD1# 1 1
811 1 1 1 1 18 ALA MB . 18 . HB# 1 1
811 1 2 1 1 21 ASP HA . 21 . HA 1 1
812 1 1 1 1 18 ALA MB . 18 . HB# 1 1
812 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
813 1 1 1 1 18 ALA MB . 18 . HB# 1 1
813 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
814 1 1 1 1 18 ALA MB . 18 . HB# 1 1
814 1 2 1 1 21 ASP H . 21 . HN 1 1
815 1 1 1 1 18 ALA H . 18 . HN 1 1
815 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
816 1 1 1 1 18 ALA H . 18 . HN 1 1
816 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
817 1 1 1 1 18 ALA H . 18 . HN 1 1
817 1 2 1 1 21 ASP H . 21 . HN 1 1
818 1 1 1 1 18 ALA MB . 18 . HB# 1 1
818 1 2 1 1 22 ILE H . 22 . HN 1 1
819 1 1 1 1 19 GLN HA . 19 . HA 1 1
819 1 2 1 1 21 ASP H . 21 . HN 1 1
820 1 1 1 1 19 GLN HA . 19 . HA 1 1
820 1 2 1 1 22 ILE HB . 22 . HB 1 1
821 1 1 1 1 19 GLN HA . 19 . HA 1 1
821 1 2 1 1 22 ILE MD . 22 . HD1# 1 1
822 1 1 1 1 19 GLN HA . 19 . HA 1 1
822 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
823 1 1 1 1 19 GLN HA . 19 . HA 1 1
823 1 2 1 1 22 ILE H . 22 . HN 1 1
824 1 1 1 1 19 GLN HB2 . 19 . HB2 1 1
824 1 2 1 1 22 ILE MD . 22 . HD1# 1 1
825 1 1 1 1 19 GLN HB3 . 19 . HB1 1 1
825 1 2 1 1 22 ILE MD . 22 . HD1# 1 1
826 1 1 1 1 19 GLN HE21 . 19 . HE21 1 1
826 1 2 1 1 22 ILE HB . 22 . HB 1 1
827 1 1 1 1 19 GLN HG2 . 19 . HG2 1 1
827 1 2 1 1 22 ILE MD . 22 . HD1# 1 1
828 1 1 1 1 19 GLN HG3 . 19 . HG1 1 1
828 1 2 1 1 22 ILE MD . 22 . HD1# 1 1
829 1 1 1 1 19 GLN HG3 . 19 . HG1 1 1
829 1 2 1 1 23 ASN HD21 . 23 . HD21 1 1
830 1 1 1 1 19 GLN HG3 . 19 . HG1 1 1
830 1 2 1 1 23 ASN HD22 . 23 . HD22 1 1
831 1 1 1 1 20 ASN HA . 20 . HA 1 1
831 1 2 1 1 23 ASN HB2 . 23 . HB2 1 1
832 1 1 1 1 20 ASN HA . 20 . HA 1 1
832 1 2 1 1 23 ASN HD21 . 23 . HD21 1 1
833 1 1 1 1 20 ASN HA . 20 . HA 1 1
833 1 2 1 1 23 ASN HD22 . 23 . HD22 1 1
834 1 1 1 1 20 ASN HA . 20 . HA 1 1
834 1 2 1 1 23 ASN H . 23 . HN 1 1
835 1 1 1 1 21 ASP HA . 21 . HA 1 1
835 1 2 1 1 23 ASN H . 23 . HN 1 1
836 1 1 1 1 21 ASP H . 21 . HN 1 1
836 1 2 1 1 23 ASN H . 23 . HN 1 1
837 1 1 1 1 21 ASP HA . 21 . HA 1 1
837 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
838 1 1 1 1 21 ASP HA . 21 . HA 1 1
838 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
839 1 1 1 1 21 ASP HA . 21 . HA 1 1
839 1 2 1 1 24 TYR HD2 . 24 . HD2 1 1
840 1 1 1 1 21 ASP HA . 21 . HA 1 1
840 1 2 1 1 24 TYR H . 24 . HN 1 1
841 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
841 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
842 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
842 1 2 1 1 24 TYR HD2 . 24 . HD2 1 1
843 1 1 1 1 21 ASP H . 21 . HN 1 1
843 1 2 1 1 24 TYR H . 24 . HN 1 1
844 1 1 1 1 21 ASP HA . 21 . HA 1 1
844 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
845 1 1 1 1 21 ASP HA . 21 . HA 1 1
845 1 2 1 1 25 LYS H . 25 . HN 1 1
846 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
846 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
847 1 1 1 1 22 ILE HA . 22 . HA 1 1
847 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
848 1 1 1 1 22 ILE HA . 22 . HA 1 1
848 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
849 1 1 1 1 22 ILE HA . 22 . HA 1 1
849 1 2 1 1 25 LYS H . 25 . HN 1 1
850 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
850 1 2 1 1 26 VAL H . 26 . HN 1 1
851 1 1 1 1 23 ASN HA . 23 . HA 1 1
851 1 2 1 1 26 VAL QG . 26 . HG1# 1 1
852 1 1 1 1 23 ASN HA . 23 . HA 1 1
852 1 2 1 1 26 VAL H . 26 . HN 1 1
853 1 1 1 1 23 ASN HA . 23 . HA 1 1
853 1 2 1 1 27 LYS H . 27 . HN 1 1
854 1 1 1 1 24 TYR HA . 24 . HA 1 1
854 1 2 1 1 27 LYS HD2 . 27 . HD2 1 1
855 1 1 1 1 24 TYR HA . 24 . HA 1 1
855 1 2 1 1 27 LYS HD3 . 27 . HD1 1 1
856 1 1 1 1 24 TYR HA . 24 . HA 1 1
856 1 2 1 1 27 LYS H . 27 . HN 1 1
857 1 1 1 1 24 TYR HD1 . 24 . HD1 1 1
857 1 2 1 1 27 LYS HD3 . 27 . HD1 1 1
858 1 1 1 1 24 TYR HE1 . 24 . HE1 1 1
858 1 2 1 1 27 LYS HD3 . 27 . HD1 1 1
859 1 1 1 1 25 LYS HA . 25 . HA 1 1
859 1 2 1 1 27 LYS H . 27 . HN 1 1
860 1 1 1 1 25 LYS H . 25 . HN 1 1
860 1 2 1 1 27 LYS H . 27 . HN 1 1
861 1 1 1 1 25 LYS HA . 25 . HA 1 1
861 1 2 1 1 28 HIS HB2 . 28 . HB2 1 1
862 1 1 1 1 25 LYS HA . 25 . HA 1 1
862 1 2 1 1 28 HIS HB3 . 28 . HB1 1 1
863 1 1 1 1 25 LYS HA . 25 . HA 1 1
863 1 2 1 1 28 HIS H . 28 . HN 1 1
864 1 1 1 1 25 LYS HA . 25 . HA 1 1
864 1 2 1 1 29 ALA H . 29 . HN 1 1
865 1 1 1 1 26 VAL QG . 26 . HG2# 1 1
865 1 2 1 1 28 HIS H . 28 . HN 1 1
866 1 1 1 1 26 VAL HA . 26 . HA 1 1
866 1 2 1 1 29 ALA MB . 29 . HB# 1 1
867 1 1 1 1 26 VAL HA . 26 . HA 1 1
867 1 2 1 1 29 ALA H . 29 . HN 1 1
868 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
868 1 2 1 1 29 ALA MB . 29 . HB# 1 1
869 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
869 1 2 1 1 29 ALA H . 29 . HN 1 1
870 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
870 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
871 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
871 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
872 1 1 1 1 27 LYS HA . 27 . HA 1 1
872 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
873 1 1 1 1 27 LYS HA . 27 . HA 1 1
873 1 2 1 1 30 LEU H . 30 . HN 1 1
874 1 1 1 1 28 HIS H . 28 . HN 1 1
874 1 2 1 1 30 LEU H . 30 . HN 1 1
875 1 1 1 1 28 HIS HA . 28 . HA 1 1
875 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
876 1 1 1 1 28 HIS HA . 28 . HA 1 1
876 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
877 1 1 1 1 28 HIS HA . 28 . HA 1 1
877 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
878 1 1 1 1 28 HIS HA . 28 . HA 1 1
878 1 2 1 1 31 GLU H . 31 . HN 1 1
879 1 1 1 1 28 HIS HA . 28 . HA 1 1
879 1 2 1 1 32 PHE H . 32 . HN 1 1
880 1 1 1 1 29 ALA MB . 29 . HB# 1 1
880 1 2 1 1 31 GLU H . 31 . HN 1 1
881 1 1 1 1 29 ALA H . 29 . HN 1 1
881 1 2 1 1 31 GLU H . 31 . HN 1 1
882 1 1 1 1 29 ALA HA . 29 . HA 1 1
882 1 2 1 1 32 PHE HD2 . 32 . HD1 1 1
883 1 1 1 1 29 ALA HA . 29 . HA 1 1
883 1 2 1 1 32 PHE H . 32 . HN 1 1
884 1 1 1 1 29 ALA MB . 29 . HB# 1 1
884 1 2 1 1 32 PHE HD2 . 32 . HD1 1 1
885 1 1 1 1 29 ALA MB . 29 . HB# 1 1
885 1 2 1 1 32 PHE H . 32 . HN 1 1
886 1 1 1 1 29 ALA H . 29 . HN 1 1
886 1 2 1 1 32 PHE HD2 . 32 . HD1 1 1
887 1 1 1 1 30 LEU HA . 30 . HA 1 1
887 1 2 1 1 33 LEU HA . 33 . HA 1 1
888 1 1 1 1 30 LEU HA . 30 . HA 1 1
888 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
889 1 1 1 1 30 LEU HA . 30 . HA 1 1
889 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
890 1 1 1 1 30 LEU HA . 30 . HA 1 1
890 1 2 1 1 33 LEU H . 33 . HN 1 1
891 1 1 1 1 31 GLU HA . 31 . HA 1 1
891 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
892 1 1 1 1 31 GLU HA . 31 . HA 1 1
892 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
893 1 1 1 1 31 GLU HA . 31 . HA 1 1
893 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
894 1 1 1 1 31 GLU HA . 31 . HA 1 1
894 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
895 1 1 1 1 31 GLU HB2 . 31 . HB2 1 1
895 1 2 1 1 35 GLN HE21 . 35 . HE21 1 1
896 1 1 1 1 31 GLU HB2 . 31 . HB2 1 1
896 1 2 1 1 35 GLN HE22 . 35 . HE22 1 1
897 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
897 1 2 1 1 35 GLN HE22 . 35 . HE22 1 1
898 1 1 1 1 32 PHE H . 32 . HN 1 1
898 1 2 1 1 34 GLU H . 34 . HN 1 1
899 1 1 1 1 32 PHE HA . 32 . HA 1 1
899 1 2 1 1 35 GLN HB2 . 35 . HB2 1 1
900 1 1 1 1 32 PHE HA . 32 . HA 1 1
900 1 2 1 1 35 GLN HE21 . 35 . HE21 1 1
901 1 1 1 1 32 PHE HA . 32 . HA 1 1
901 1 2 1 1 35 GLN HE22 . 35 . HE22 1 1
902 1 1 1 1 32 PHE HA . 32 . HA 1 1
902 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
903 1 1 1 1 32 PHE HA . 32 . HA 1 1
903 1 2 1 1 35 GLN HG3 . 35 . HG1 1 1
904 1 1 1 1 32 PHE HA . 32 . HA 1 1
904 1 2 1 1 35 GLN H . 35 . HN 1 1
905 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
905 1 2 1 1 37 LYS H . 37 . HN 1 1
906 1 1 1 1 33 LEU H . 33 . HN 1 1
906 1 2 1 1 35 GLN H . 35 . HN 1 1
907 1 1 1 1 33 LEU HA . 33 . HA 1 1
907 1 2 1 1 36 GLY H . 36 . HN 1 1
908 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
908 1 2 1 1 36 GLY H . 36 . HN 1 1
909 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
909 1 2 1 1 36 GLY H . 36 . HN 1 1
910 1 1 1 1 33 LEU HA . 33 . HA 1 1
910 1 2 1 1 37 LYS HB3 . 37 . HB1 1 1
911 1 1 1 1 33 LEU HA . 33 . HA 1 1
911 1 2 1 1 37 LYS H . 37 . HN 1 1
912 1 1 1 1 33 LEU HA . 33 . HA 1 1
912 1 2 1 1 38 HIS HA . 38 . HA 1 1
913 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
913 1 2 1 1 38 HIS HA . 38 . HA 1 1
914 1 1 1 1 34 GLU HA . 34 . HA 1 1
914 1 2 1 1 36 GLY H . 36 . HN 1 1
915 1 1 1 1 35 GLN HB2 . 35 . HB2 1 1
915 1 2 1 1 37 LYS H . 37 . HN 1 1
916 1 1 1 1 35 GLN H . 35 . HN 1 1
916 1 2 1 1 37 LYS H . 37 . HN 1 1
917 1 1 1 1 39 VAL MG2 . 39 . HG1# 1 1
917 1 2 1 1 41 PHE HA . 41 . HA 1 1
918 1 1 1 1 39 VAL MG2 . 39 . HG1# 1 1
918 1 2 1 1 41 PHE QD . 41 . HD1 1 1
919 1 1 1 1 39 VAL MG2 . 39 . HG1# 1 1
919 1 2 1 1 41 PHE QE . 41 . HE1 1 1
920 1 1 1 1 39 VAL MG2 . 39 . HG1# 1 1
920 1 2 1 1 41 PHE H . 41 . HN 1 1
921 1 1 1 1 39 VAL MG2 . 39 . HG1# 1 1
921 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
922 1 1 1 1 40 ARG HB2 . 40 . HB2 1 1
922 1 2 1 1 42 ARG HD2 . 42 . HD2 1 1
923 1 1 1 1 40 ARG HB3 . 40 . HB1 1 1
923 1 2 1 1 42 ARG HD2 . 42 . HD2 1 1
924 1 1 1 1 40 ARG HD2 . 40 . HD2 1 1
924 1 2 1 1 42 ARG HD2 . 42 . HD2 1 1
925 1 1 1 1 40 ARG HD2 . 40 . HD2 1 1
925 1 2 1 1 42 ARG HD3 . 42 . HD1 1 1
926 1 1 1 1 40 ARG HD3 . 40 . HD1 1 1
926 1 2 1 1 42 ARG HD2 . 42 . HD2 1 1
927 1 1 1 1 40 ARG HD3 . 40 . HD1 1 1
927 1 2 1 1 42 ARG HD3 . 42 . HD1 1 1
928 1 1 1 1 40 ARG HG2 . 40 . HG2 1 1
928 1 2 1 1 42 ARG HD3 . 42 . HD1 1 1
929 1 1 1 1 40 ARG HG3 . 40 . HG1 1 1
929 1 2 1 1 42 ARG HD3 . 42 . HD1 1 1
930 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
930 1 2 1 1 45 LEU H . 45 . HN 1 1
931 1 1 1 1 44 PHE HD2 . 44 . HD2 1 1
931 1 2 1 1 46 LYS HA . 46 . HA 1 1
932 1 1 1 1 44 PHE HD2 . 44 . HD2 1 1
932 1 2 1 1 46 LYS HB2 . 46 . HB2 1 1
933 1 1 1 1 44 PHE HD2 . 44 . HD2 1 1
933 1 2 1 1 46 LYS HB3 . 46 . HB1 1 1
934 1 1 1 1 44 PHE HE2 . 44 . HE2 1 1
934 1 2 1 1 46 LYS HA . 46 . HA 1 1
935 1 1 1 1 44 PHE HZ . 44 . HZ 1 1
935 1 2 1 1 46 LYS HA . 46 . HA 1 1
936 1 1 1 1 45 LEU HA . 45 . HA 1 1
936 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
937 1 1 1 1 45 LEU HA . 45 . HA 1 1
937 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
938 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
938 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
939 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
939 1 2 1 1 49 GLU HA . 49 . HA 1 1
940 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
940 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
941 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
941 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
942 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
942 1 2 1 1 50 MET HA . 50 . HA 1 1
943 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
943 1 2 1 1 50 MET HG2 . 50 . HG2 1 1
944 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
944 1 2 1 1 50 MET HG3 . 50 . HG1 1 1
945 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
945 1 2 1 1 50 MET H . 50 . HN 1 1
946 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
946 1 2 1 1 50 MET HA . 50 . HA 1 1
947 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
947 1 2 1 1 50 MET HG3 . 50 . HG1 1 1
948 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
948 1 2 1 1 50 MET HA . 50 . HA 1 1
949 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
949 1 2 1 1 50 MET ME . 50 . HE# 1 1
950 1 1 1 1 48 ARG HA . 48 . HA 1 1
950 1 2 1 1 50 MET H . 50 . HN 1 1
951 1 1 1 1 48 ARG HA . 48 . HA 1 1
951 1 2 1 1 51 ALA MB . 51 . HB# 1 1
952 1 1 1 1 48 ARG HA . 48 . HA 1 1
952 1 2 1 1 51 ALA H . 51 . HN 1 1
953 1 1 1 1 50 MET HA . 50 . HA 1 1
953 1 2 1 1 52 THR H . 52 . HN 1 1
954 1 1 1 1 52 THR HA . 52 . HA 1 1
954 1 2 1 1 54 GLU H . 54 . HN 1 1
955 1 1 1 1 52 THR HB . 52 . HB 1 1
955 1 2 1 1 54 GLU H . 54 . HN 1 1
956 1 1 1 1 52 THR MG . 52 . HG2# 1 1
956 1 2 1 1 54 GLU H . 54 . HN 1 1
957 1 1 1 1 52 THR MG . 52 . HG2# 1 1
957 1 2 1 1 55 ALA MB . 55 . HB# 1 1
958 1 1 1 1 52 THR MG . 52 . HG2# 1 1
958 1 2 1 1 55 ALA H . 55 . HN 1 1
959 1 1 1 1 53 PRO HA . 53 . HA 1 1
959 1 2 1 1 55 ALA H . 55 . HN 1 1
960 1 1 1 1 54 GLU HA . 54 . HA 1 1
960 1 2 1 1 57 VAL HB . 57 . HB 1 1
961 1 1 1 1 54 GLU HA . 54 . HA 1 1
961 1 2 1 1 57 VAL H . 57 . HN 1 1
962 1 1 1 1 54 GLU H . 54 . HN 1 1
962 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
963 1 1 1 1 55 ALA H . 55 . HN 1 1
963 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
964 1 1 1 1 55 ALA HA . 55 . HA 1 1
964 1 2 1 1 58 ALA MB . 58 . HB# 1 1
965 1 1 1 1 55 ALA HA . 55 . HA 1 1
965 1 2 1 1 58 ALA H . 58 . HN 1 1
966 1 1 1 1 56 GLY H . 56 . HN 1 1
966 1 2 1 1 58 ALA H . 58 . HN 1 1
967 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1
967 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
968 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1
968 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1
969 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1
969 1 2 1 1 59 LEU H . 59 . HN 1 1
970 1 1 1 1 56 GLY HA3 . 56 . HA1 1 1
970 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1
971 1 1 1 1 56 GLY HA3 . 56 . HA1 1 1
971 1 2 1 1 59 LEU H . 59 . HN 1 1
972 1 1 1 1 57 VAL HA . 57 . HA 1 1
972 1 2 1 1 59 LEU H . 59 . HN 1 1
973 1 1 1 1 57 VAL H . 57 . HN 1 1
973 1 2 1 1 59 LEU H . 59 . HN 1 1
974 1 1 1 1 57 VAL HA . 57 . HA 1 1
974 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
975 1 1 1 1 57 VAL HA . 57 . HA 1 1
975 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
976 1 1 1 1 57 VAL HA . 57 . HA 1 1
976 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
977 1 1 1 1 57 VAL HA . 57 . HA 1 1
977 1 2 1 1 60 LEU H . 60 . HN 1 1
978 1 1 1 1 57 VAL HB . 57 . HB 1 1
978 1 2 1 1 60 LEU H . 60 . HN 1 1
979 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
979 1 2 1 1 61 GLU H . 61 . HN 1 1
980 1 1 1 1 58 ALA HA . 58 . HA 1 1
980 1 2 1 1 61 GLU HG3 . 61 . HG1 1 1
981 1 1 1 1 58 ALA HA . 58 . HA 1 1
981 1 2 1 1 61 GLU H . 61 . HN 1 1
982 1 1 1 1 58 ALA MB . 58 . HB# 1 1
982 1 2 1 1 61 GLU H . 61 . HN 1 1
983 1 1 1 1 59 LEU H . 59 . HN 1 1
983 1 2 1 1 61 GLU H . 61 . HN 1 1
984 1 1 1 1 59 LEU HA . 59 . HA 1 1
984 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
985 1 1 1 1 59 LEU HA . 59 . HA 1 1
985 1 2 1 1 62 LYS HB3 . 62 . HB1 1 1
986 1 1 1 1 59 LEU HA . 59 . HA 1 1
986 1 2 1 1 62 LYS H . 62 . HN 1 1
987 1 1 1 1 59 LEU MD1 . 59 . HD1# 1 1
987 1 2 1 1 62 LYS HB3 . 62 . HB1 1 1
988 1 1 1 1 59 LEU MD1 . 59 . HD1# 1 1
988 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
989 1 1 1 1 59 LEU MD1 . 59 . HD1# 1 1
989 1 2 1 1 63 ILE H . 63 . HN 1 1
990 1 1 1 1 60 LEU HA . 60 . HA 1 1
990 1 2 1 1 63 ILE HB . 63 . HB 1 1
991 1 1 1 1 60 LEU HA . 60 . HA 1 1
991 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
992 1 1 1 1 60 LEU HA . 60 . HA 1 1
992 1 2 1 1 63 ILE H . 63 . HN 1 1
993 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
993 1 2 1 1 63 ILE HB . 63 . HB 1 1
994 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
994 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
995 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
995 1 2 1 1 63 ILE HB . 63 . HB 1 1
996 1 1 1 1 60 LEU HA . 60 . HA 1 1
996 1 2 1 1 64 TRP H . 64 . HN 1 1
997 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
997 1 2 1 1 64 TRP H . 64 . HN 1 1
998 1 1 1 1 61 GLU HA . 61 . HA 1 1
998 1 2 1 1 64 TRP HD1 . 64 . HD1 1 1
999 1 1 1 1 62 LYS HA . 62 . HA 1 1
999 1 2 1 1 65 THR H . 65 . HN 1 1
1000 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1
1000 1 2 1 1 65 THR H . 65 . HN 1 1
1001 1 1 1 1 63 ILE HA . 63 . HA 1 1
1001 1 2 1 1 66 MET HA . 66 . HA 1 1
1002 1 1 1 1 63 ILE HA . 63 . HA 1 1
1002 1 2 1 1 66 MET HB2 . 66 . HB2 1 1
1003 1 1 1 1 63 ILE HA . 63 . HA 1 1
1003 1 2 1 1 66 MET HB3 . 66 . HB1 1 1
1004 1 1 1 1 63 ILE HA . 63 . HA 1 1
1004 1 2 1 1 66 MET ME . 66 . HE# 1 1
1005 1 1 1 1 63 ILE HA . 63 . HA 1 1
1005 1 2 1 1 66 MET HG2 . 66 . HG2 1 1
1006 1 1 1 1 63 ILE HA . 63 . HA 1 1
1006 1 2 1 1 66 MET HG3 . 66 . HG1 1 1
1007 1 1 1 1 63 ILE HA . 63 . HA 1 1
1007 1 2 1 1 66 MET H . 66 . HN 1 1
1008 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
1008 1 2 1 1 66 MET H . 66 . HN 1 1
1009 1 1 1 1 63 ILE HA . 63 . HA 1 1
1009 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
1010 1 1 1 1 63 ILE HB . 63 . HB 1 1
1010 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
1011 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
1011 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
1012 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
1012 1 2 1 1 67 ILE H . 67 . HN 1 1
1013 1 1 1 1 64 TRP H . 64 . HN 1 1
1013 1 2 1 1 66 MET H . 66 . HN 1 1
1014 1 1 1 1 64 TRP HA . 64 . HA 1 1
1014 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
1015 1 1 1 1 64 TRP HA . 64 . HA 1 1
1015 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
1016 1 1 1 1 64 TRP HA . 64 . HA 1 1
1016 1 2 1 1 67 ILE H . 67 . HN 1 1
1017 1 1 1 1 64 TRP H . 64 . HN 1 1
1017 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
1018 1 1 1 1 64 TRP HZ3 . 64 . HZ3 1 1
1018 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
1019 1 1 1 1 64 TRP HA . 64 . HA 1 1
1019 1 2 1 1 68 GLU H . 68 . HN 1 1
1020 1 1 1 1 64 TRP HE1 . 64 . HE1 1 1
1020 1 2 1 1 68 GLU HA . 68 . HA 1 1
1021 1 1 1 1 64 TRP HE1 . 64 . HE1 1 1
1021 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1
1022 1 1 1 1 64 TRP HE1 . 64 . HE1 1 1
1022 1 2 1 1 68 GLU HB3 . 68 . HB1 1 1
1023 1 1 1 1 64 TRP HE1 . 64 . HE1 1 1
1023 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1
1024 1 1 1 1 64 TRP HE1 . 64 . HE1 1 1
1024 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
1025 1 1 1 1 64 TRP HH2 . 64 . HH2 1 1
1025 1 2 1 1 68 GLU HA . 68 . HA 1 1
1026 1 1 1 1 64 TRP HZ2 . 64 . HZ2 1 1
1026 1 2 1 1 68 GLU HA . 68 . HA 1 1
1027 1 1 1 1 64 TRP HZ2 . 64 . HZ2 1 1
1027 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1
1028 1 1 1 1 64 TRP HZ2 . 64 . HZ2 1 1
1028 1 2 1 1 68 GLU HB3 . 68 . HB1 1 1
1029 1 1 1 1 64 TRP HZ2 . 64 . HZ2 1 1
1029 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1
1030 1 1 1 1 64 TRP HZ2 . 64 . HZ2 1 1
1030 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
1031 1 1 1 1 64 TRP HZ3 . 64 . HZ3 1 1
1031 1 2 1 1 68 GLU HA . 68 . HA 1 1
1032 1 1 1 1 65 THR HA . 65 . HA 1 1
1032 1 2 1 1 67 ILE H . 67 . HN 1 1
1033 1 1 1 1 65 THR H . 65 . HN 1 1
1033 1 2 1 1 67 ILE H . 67 . HN 1 1
1034 1 1 1 1 65 THR HA . 65 . HA 1 1
1034 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1
1035 1 1 1 1 65 THR HA . 65 . HA 1 1
1035 1 2 1 1 68 GLU HB3 . 68 . HB1 1 1
1036 1 1 1 1 65 THR HA . 65 . HA 1 1
1036 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1
1037 1 1 1 1 65 THR HA . 65 . HA 1 1
1037 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
1038 1 1 1 1 65 THR HA . 65 . HA 1 1
1038 1 2 1 1 68 GLU H . 68 . HN 1 1
1039 1 1 1 1 66 MET HA . 66 . HA 1 1
1039 1 2 1 1 68 GLU H . 68 . HN 1 1
1040 1 1 1 1 66 MET H . 66 . HN 1 1
1040 1 2 1 1 68 GLU H . 68 . HN 1 1
1041 1 1 1 1 67 ILE HA . 67 . HA 1 1
1041 1 2 1 1 69 ASN HD22 . 69 . HD22 1 1
1042 1 1 1 1 67 ILE HA . 67 . HA 1 1
1042 1 2 1 1 71 ALA MB . 71 . HB# 1 1
1043 1 1 1 1 68 GLU HA . 68 . HA 1 1
1043 1 2 1 1 71 ALA MB . 71 . HB# 1 1
1044 1 1 1 1 68 GLU HA . 68 . HA 1 1
1044 1 2 1 1 71 ALA H . 71 . HN 1 1
1045 1 1 1 1 69 ASN H . 69 . HN 1 1
1045 1 2 1 1 71 ALA H . 71 . HN 1 1
1046 1 1 1 1 71 ALA MB . 71 . HB# 1 1
1046 1 2 1 1 73 ARG HA . 73 . HA 1 1
1047 1 1 1 1 71 ALA MB . 71 . HB# 1 1
1047 1 2 1 1 73 ARG H . 73 . HN 1 1
1048 1 1 1 1 73 ARG HB2 . 73 . HB2 1 1
1048 1 2 1 1 75 LYS H . 75 . HN 1 1
1049 1 1 1 1 73 ARG HB3 . 73 . HB1 1 1
1049 1 2 1 1 75 LYS H . 75 . HN 1 1
1050 1 1 1 1 73 ARG HD2 . 73 . HD2 1 1
1050 1 2 1 1 75 LYS H . 75 . HN 1 1
1051 1 1 1 1 73 ARG HG2 . 73 . HG2 1 1
1051 1 2 1 1 75 LYS H . 75 . HN 1 1
1052 1 1 1 1 73 ARG HG3 . 73 . HG1 1 1
1052 1 2 1 1 75 LYS H . 75 . HN 1 1
1053 1 1 1 1 79 PHE HD1 . 79 . HD1 1 1
1053 1 2 1 1 83 TYR H . 83 . HN 1 1
1054 1 1 1 1 79 PHE HA . 79 . HA 1 1
1054 1 2 1 1 84 VAL HA . 84 . HA 1 1
1055 1 1 1 1 79 PHE HB2 . 79 . HB2 1 1
1055 1 2 1 1 84 VAL HA . 84 . HA 1 1
1056 1 1 1 1 79 PHE HB2 . 79 . HB2 1 1
1056 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
1057 1 1 1 1 79 PHE HB2 . 79 . HB2 1 1
1057 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
1058 1 1 1 1 79 PHE HB3 . 79 . HB1 1 1
1058 1 2 1 1 84 VAL HA . 84 . HA 1 1
1059 1 1 1 1 79 PHE HB3 . 79 . HB1 1 1
1059 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
1060 1 1 1 1 79 PHE HD1 . 79 . HD1 1 1
1060 1 2 1 1 84 VAL HA . 84 . HA 1 1
1061 1 1 1 1 79 PHE HD1 . 79 . HD1 1 1
1061 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
1062 1 1 1 1 79 PHE HE1 . 79 . HE1 1 1
1062 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
1063 1 1 1 1 80 GLU H . 80 . HN 1 1
1063 1 2 1 1 83 TYR H . 83 . HN 1 1
1064 1 1 1 1 80 GLU H . 80 . HN 1 1
1064 1 2 1 1 84 VAL HA . 84 . HA 1 1
1065 1 1 1 1 80 GLU H . 80 . HN 1 1
1065 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
1066 1 1 1 1 80 GLU H . 80 . HN 1 1
1066 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
1067 1 1 1 1 80 GLU H . 80 . HN 1 1
1067 1 2 1 1 85 ASN HD21 . 85 . HD21 1 1
1068 1 1 1 1 80 GLU H . 80 . HN 1 1
1068 1 2 1 1 85 ASN HD22 . 85 . HD22 1 1
1069 1 1 1 1 81 GLY HA2 . 81 . HA2 1 1
1069 1 2 1 1 83 TYR H . 83 . HN 1 1
1070 1 1 1 1 81 GLY HA3 . 81 . HA1 1 1
1070 1 2 1 1 83 TYR H . 83 . HN 1 1
1071 1 1 1 1 83 TYR HB3 . 83 . HB1 1 1
1071 1 2 1 1 85 ASN HD21 . 85 . HD21 1 1
1072 1 1 1 1 83 TYR HB3 . 83 . HB1 1 1
1072 1 2 1 1 85 ASN HD22 . 85 . HD22 1 1
1073 1 1 1 1 86 MET ME . 86 . HE# 1 1
1073 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
1074 1 1 1 1 86 MET HG3 . 86 . HG1 1 1
1074 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
1075 1 1 1 1 87 LEU MD2 . 87 . HD2# 1 1
1075 1 2 1 1 89 THR MG . 89 . HG2# 1 1
1076 1 1 1 1 67 ILE HA . 67 . HA 1 1
1076 1 2 1 1 70 GLU QG . 70 . HG# 1 1
1077 1 1 1 1 58 ALA HA . 58 . HA 1 1
1077 1 2 1 1 61 GLU QB . 61 . HB# 1 1
1078 1 1 1 1 78 ASN HD21 . 78 . HD21 1 1
1078 1 2 1 1 80 GLU QB . 80 . HB# 1 1
1079 1 1 1 1 80 GLU QB . 80 . HB# 1 1
1079 1 2 1 1 85 ASN HD21 . 85 . HD21 1 1
1080 1 1 1 1 24 TYR HD1 . 24 . HD1 1 1
1080 1 2 1 1 27 LYS QB . 27 . HB# 1 1
1081 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
1081 1 2 1 1 27 LYS QB . 27 . HB# 1 1
1082 1 1 1 1 32 PHE HD1 . 32 . HD2 1 1
1082 1 2 1 1 37 LYS QD . 37 . HD# 1 1
1083 1 1 1 1 27 LYS QB . 27 . HB# 1 1
1083 1 2 1 1 29 ALA H . 29 . HN 1 1
1084 1 1 1 1 54 GLU QG . 54 . HG# 1 1
1084 1 2 1 1 58 ALA MB . 58 . HB# 1 1
1085 1 1 1 1 58 ALA HA . 58 . HA 1 1
1085 1 2 1 1 61 GLU QG . 61 . HG# 1 1
1086 1 1 1 1 24 TYR HA . 24 . HA 1 1
1086 1 2 1 1 27 LYS QB . 27 . HB# 1 1
1087 1 1 1 1 87 LEU QD . 87 . HD# 1 1
1087 1 2 1 1 89 THR MG . 89 . HG2# 1 1
1088 1 1 1 1 78 ASN HD22 . 78 . HD22 1 1
1088 1 2 1 1 80 GLU QB . 80 . HB# 1 1
1089 1 1 1 1 61 GLU QG . 61 . HG# 1 1
1089 1 2 1 1 64 TRP HB3 . 64 . HB1 1 1
1090 1 1 1 1 80 GLU QB . 80 . HB# 1 1
1090 1 2 1 1 83 TYR H . 83 . HN 1 1
1091 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
1091 1 2 1 1 27 LYS QB . 27 . HB# 1 1
1092 1 1 1 1 59 LEU HA . 59 . HA 1 1
1092 1 2 1 1 62 LYS QD . 62 . HD# 1 1
1093 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
1093 1 2 1 1 37 LYS HA . 37 . HA 1 1
1094 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
1094 1 2 1 1 38 HIS H . 38 . HN 1 1
1095 1 1 1 1 8 ILE HA . 8 . HA 1 1
1095 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
1096 1 1 1 1 8 ILE HA . 8 . HA 1 1
1096 1 2 1 1 38 HIS HB2 . 38 . HB2 1 1
1097 1 1 1 1 8 ILE HA . 8 . HA 1 1
1097 1 2 1 1 38 HIS H . 38 . HN 1 1
1098 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
1098 1 2 1 1 38 HIS HA . 38 . HA 1 1
1099 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
1099 1 2 1 1 38 HIS HB2 . 38 . HB2 1 1
1100 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
1100 1 2 1 1 38 HIS H . 38 . HN 1 1
1101 1 1 1 1 8 ILE HA . 8 . HA 1 1
1101 1 2 1 1 39 VAL HA . 39 . HA 1 1
1102 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
1102 1 2 1 1 39 VAL HA . 39 . HA 1 1
1103 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
1103 1 2 1 1 39 VAL H . 39 . HN 1 1
1104 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
1104 1 2 1 1 40 ARG HA . 40 . HA 1 1
1105 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
1105 1 2 1 1 40 ARG HB2 . 40 . HB2 1 1
1106 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
1106 1 2 1 1 40 ARG HD3 . 40 . HD1 1 1
1107 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
1107 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
1108 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
1108 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
1109 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
1109 1 2 1 1 32 PHE HD1 . 32 . HD2 1 1
1110 1 1 1 1 9 LYS HD2 . 9 . HD2 1 1
1110 1 2 1 1 32 PHE HD1 . 32 . HD2 1 1
1111 1 1 1 1 9 LYS HE2 . 9 . HE2 1 1
1111 1 2 1 1 32 PHE HE1 . 32 . HE2 1 1
1112 1 1 1 1 9 LYS HE3 . 9 . HE1 1 1
1112 1 2 1 1 32 PHE HE1 . 32 . HE2 1 1
1113 1 1 1 1 9 LYS HE2 . 9 . HE2 1 1
1113 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
1114 1 1 1 1 9 LYS H . 9 . HN 1 1
1114 1 2 1 1 38 HIS H . 38 . HN 1 1
1115 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
1115 1 2 1 1 39 VAL HA . 39 . HA 1 1
1116 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
1116 1 2 1 1 39 VAL HA . 39 . HA 1 1
1117 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
1117 1 2 1 1 39 VAL MG2 . 39 . HG1# 1 1
1118 1 1 1 1 9 LYS H . 9 . HN 1 1
1118 1 2 1 1 39 VAL HA . 39 . HA 1 1
1119 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
1119 1 2 1 1 40 ARG H . 40 . HN 1 1
1120 1 1 1 1 9 LYS H . 9 . HN 1 1
1120 1 2 1 1 40 ARG H . 40 . HN 1 1
1121 1 1 1 1 10 GLU HA . 10 . HA 1 1
1121 1 2 1 1 39 VAL HA . 39 . HA 1 1
1122 1 1 1 1 10 GLU H . 10 . HN 1 1
1122 1 2 1 1 39 VAL MG1 . 39 . HG2# 1 1
1123 1 1 1 1 10 GLU HA . 10 . HA 1 1
1123 1 2 1 1 40 ARG HB2 . 40 . HB2 1 1
1124 1 1 1 1 10 GLU HA . 10 . HA 1 1
1124 1 2 1 1 40 ARG HD2 . 40 . HD2 1 1
1125 1 1 1 1 10 GLU HA . 10 . HA 1 1
1125 1 2 1 1 40 ARG HD3 . 40 . HD1 1 1
1126 1 1 1 1 10 GLU HA . 10 . HA 1 1
1126 1 2 1 1 42 ARG HD3 . 42 . HD1 1 1
1127 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
1127 1 2 1 1 25 LYS HA . 25 . HA 1 1
1128 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
1128 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
1129 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
1129 1 2 1 1 25 LYS HE2 . 25 . HE2 1 1
1130 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
1130 1 2 1 1 25 LYS HE3 . 25 . HE1 1 1
1131 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
1131 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
1132 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
1132 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
1133 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
1133 1 2 1 1 28 HIS HB2 . 28 . HB2 1 1
1134 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
1134 1 2 1 1 28 HIS HB3 . 28 . HB1 1 1
1135 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
1135 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
1136 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
1136 1 2 1 1 28 HIS H . 28 . HN 1 1
1137 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
1137 1 2 1 1 28 HIS HB3 . 28 . HB1 1 1
1138 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
1138 1 2 1 1 29 ALA H . 29 . HN 1 1
1139 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
1139 1 2 1 1 32 PHE HE2 . 32 . HE1 1 1
1140 1 1 1 1 11 ILE HB . 11 . HB 1 1
1140 1 2 1 1 39 VAL MG1 . 39 . HG2# 1 1
1141 1 1 1 1 11 ILE HG12 . 11 . HG12 1 1
1141 1 2 1 1 39 VAL MG2 . 39 . HG1# 1 1
1142 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
1142 1 2 1 1 39 VAL MG2 . 39 . HG1# 1 1
1143 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
1143 1 2 1 1 39 VAL MG2 . 39 . HG1# 1 1
1144 1 1 1 1 11 ILE H . 11 . HN 1 1
1144 1 2 1 1 39 VAL MG2 . 39 . HG1# 1 1
1145 1 1 1 1 11 ILE H . 11 . HN 1 1
1145 1 2 1 1 40 ARG H . 40 . HN 1 1
1146 1 1 1 1 11 ILE HB . 11 . HB 1 1
1146 1 2 1 1 41 PHE HA . 41 . HA 1 1
1147 1 1 1 1 11 ILE HB . 11 . HB 1 1
1147 1 2 1 1 41 PHE QD . 41 . HD2 1 1
1148 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
1148 1 2 1 1 41 PHE HA . 41 . HA 1 1
1149 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
1149 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
1150 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
1150 1 2 1 1 41 PHE HA . 41 . HA 1 1
1151 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
1151 1 2 1 1 41 PHE HA . 41 . HA 1 1
1152 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
1152 1 2 1 1 41 PHE QE . 41 . HE2 1 1
1153 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
1153 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
1154 1 1 1 1 11 ILE H . 11 . HN 1 1
1154 1 2 1 1 41 PHE QD . 41 . HD2 1 1
1155 1 1 1 1 11 ILE HB . 11 . HB 1 1
1155 1 2 1 1 42 ARG H . 42 . HN 1 1
1156 1 1 1 1 11 ILE H . 11 . HN 1 1
1156 1 2 1 1 42 ARG H . 42 . HN 1 1
1157 1 1 1 1 12 LYS HA . 12 . HA 1 1
1157 1 2 1 1 42 ARG H . 42 . HN 1 1
1158 1 1 1 1 12 LYS HG3 . 12 . HG1 1 1
1158 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
1159 1 1 1 1 12 LYS HG3 . 12 . HG1 1 1
1159 1 2 1 1 43 VAL H . 43 . HN 1 1
1160 1 1 1 1 12 LYS HG3 . 12 . HG1 1 1
1160 1 2 1 1 44 PHE HB3 . 44 . HB1 1 1
1161 1 1 1 1 12 LYS HG3 . 12 . HG1 1 1
1161 1 2 1 1 83 TYR HE2 . 83 . HE2 1 1
1162 1 1 1 1 13 LEU QD . 13 . HD2# 1 1
1162 1 2 1 1 22 ILE HA . 22 . HA 1 1
1163 1 1 1 1 13 LEU HA . 13 . HA 1 1
1163 1 2 1 1 25 LYS HE2 . 25 . HE2 1 1
1164 1 1 1 1 13 LEU HA . 13 . HA 1 1
1164 1 2 1 1 25 LYS HE3 . 25 . HE1 1 1
1165 1 1 1 1 13 LEU QD . 13 . HD1# 1 1
1165 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
1166 1 1 1 1 13 LEU QD . 13 . HD2# 1 1
1166 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
1167 1 1 1 1 13 LEU QD . 13 . HD2# 1 1
1167 1 2 1 1 25 LYS HE2 . 25 . HE2 1 1
1168 1 1 1 1 13 LEU QD . 13 . HD2# 1 1
1168 1 2 1 1 25 LYS HE3 . 25 . HE1 1 1
1169 1 1 1 1 13 LEU QD . 13 . HD2# 1 1
1169 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
1170 1 1 1 1 13 LEU QD . 13 . HD2# 1 1
1170 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
1171 1 1 1 1 13 LEU QD . 13 . HD1# 1 1
1171 1 2 1 1 26 VAL QG . 26 . HG1# 1 1
1172 1 1 1 1 13 LEU QD . 13 . HD1# 1 1
1172 1 2 1 1 41 PHE HA . 41 . HA 1 1
1173 1 1 1 1 13 LEU QD . 13 . HD1# 1 1
1173 1 2 1 1 41 PHE HB2 . 41 . HB2 1 1
1174 1 1 1 1 13 LEU QD . 13 . HD2# 1 1
1174 1 2 1 1 41 PHE HB3 . 41 . HB1 1 1
1175 1 1 1 1 13 LEU QD . 13 . HD2# 1 1
1175 1 2 1 1 41 PHE QD . 41 . HD2 1 1
1176 1 1 1 1 13 LEU QD . 13 . HD1# 1 1
1176 1 2 1 1 42 ARG H . 42 . HN 1 1
1177 1 1 1 1 13 LEU H . 13 . HN 1 1
1177 1 2 1 1 42 ARG H . 42 . HN 1 1
1178 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
1178 1 2 1 1 43 VAL HA . 43 . HA 1 1
1179 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
1179 1 2 1 1 43 VAL HB . 43 . HB 1 1
1180 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
1180 1 2 1 1 43 VAL HA . 43 . HA 1 1
1181 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
1181 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
1182 1 1 1 1 13 LEU QD . 13 . HD1# 1 1
1182 1 2 1 1 43 VAL HB . 43 . HB 1 1
1183 1 1 1 1 13 LEU H . 13 . HN 1 1
1183 1 2 1 1 43 VAL HA . 43 . HA 1 1
1184 1 1 1 1 13 LEU H . 13 . HN 1 1
1184 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
1185 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
1185 1 2 1 1 44 PHE H . 44 . HN 1 1
1186 1 1 1 1 13 LEU H . 13 . HN 1 1
1186 1 2 1 1 44 PHE H . 44 . HN 1 1
1187 1 1 1 1 13 LEU HA . 13 . HA 1 1
1187 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1
1188 1 1 1 1 13 LEU QD . 13 . HD1# 1 1
1188 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1189 1 1 1 1 13 LEU QD . 13 . HD2# 1 1
1189 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
1190 1 1 1 1 14 SER HA . 14 . HA 1 1
1190 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
1191 1 1 1 1 14 SER H . 14 . HN 1 1
1191 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
1192 1 1 1 1 14 SER HA . 14 . HA 1 1
1192 1 2 1 1 44 PHE HB3 . 44 . HB1 1 1
1193 1 1 1 1 14 SER HA . 14 . HA 1 1
1193 1 2 1 1 44 PHE H . 44 . HN 1 1
1194 1 1 1 1 14 SER HA . 14 . HA 1 1
1194 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
1195 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
1195 1 2 1 1 46 LYS HB3 . 46 . HB1 1 1
1196 1 1 1 1 15 VAL HB . 15 . HB 1 1
1196 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
1197 1 1 1 1 15 VAL HB . 15 . HB 1 1
1197 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
1198 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
1198 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1
1199 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
1199 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
1200 1 1 1 1 15 VAL H . 15 . HN 1 1
1200 1 2 1 1 45 LEU HA . 45 . HA 1 1
1201 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
1201 1 2 1 1 55 ALA MB . 55 . HB# 1 1
1202 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
1202 1 2 1 1 55 ALA HA . 55 . HA 1 1
1203 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
1203 1 2 1 1 55 ALA MB . 55 . HB# 1 1
1204 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
1204 1 2 1 1 55 ALA H . 55 . HN 1 1
1205 1 1 1 1 15 VAL HB . 15 . HB 1 1
1205 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
1206 1 1 1 1 15 VAL HA . 15 . HA 1 1
1206 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
1207 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
1207 1 2 1 1 25 LYS HE2 . 25 . HE2 1 1
1208 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
1208 1 2 1 1 25 LYS HE3 . 25 . HE1 1 1
1209 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
1209 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
1210 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
1210 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1
1211 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
1211 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
1212 1 1 1 1 22 ILE HA . 22 . HA 1 1
1212 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
1213 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
1213 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
1214 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
1214 1 2 1 1 63 ILE HA . 63 . HA 1 1
1215 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
1215 1 2 1 1 63 ILE HB . 63 . HB 1 1
1216 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
1216 1 2 1 1 66 MET ME . 66 . HE# 1 1
1217 1 1 1 1 23 ASN HA . 23 . HA 1 1
1217 1 2 1 1 66 MET ME . 66 . HE# 1 1
1218 1 1 1 1 23 ASN HD22 . 23 . HD22 1 1
1218 1 2 1 1 66 MET ME . 66 . HE# 1 1
1219 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
1219 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
1220 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
1220 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
1221 1 1 1 1 26 VAL HA . 26 . HA 1 1
1221 1 2 1 1 41 PHE QE . 41 . HE2 1 1
1222 1 1 1 1 26 VAL HA . 26 . HA 1 1
1222 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
1223 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
1223 1 2 1 1 41 PHE QD . 41 . HD2 1 1
1224 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
1224 1 2 1 1 41 PHE QE . 41 . HE# 1 1
1225 1 1 1 1 26 VAL HA . 26 . HA 1 1
1225 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
1226 1 1 1 1 26 VAL HB . 26 . HB 1 1
1226 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
1227 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
1227 1 2 1 1 63 ILE HA . 63 . HA 1 1
1228 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
1228 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
1229 1 1 1 1 26 VAL QG . 26 . HG2# 1 1
1229 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
1230 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
1230 1 2 1 1 64 TRP HA . 64 . HA 1 1
1231 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
1231 1 2 1 1 66 MET HA . 66 . HA 1 1
1232 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
1232 1 2 1 1 66 MET HB3 . 66 . HB1 1 1
1233 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
1233 1 2 1 1 66 MET ME . 66 . HE# 1 1
1234 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
1234 1 2 1 1 66 MET H . 66 . HN 1 1
1235 1 1 1 1 26 VAL QG . 26 . HG2# 1 1
1235 1 2 1 1 66 MET HG2 . 66 . HG2 1 1
1236 1 1 1 1 26 VAL QG . 26 . HG2# 1 1
1236 1 2 1 1 66 MET HG3 . 66 . HG1 1 1
1237 1 1 1 1 26 VAL HA . 26 . HA 1 1
1237 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
1238 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
1238 1 2 1 1 67 ILE HA . 67 . HA 1 1
1239 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
1239 1 2 1 1 68 GLU H . 68 . HN 1 1
1240 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
1240 1 2 1 1 71 ALA MB . 71 . HB# 1 1
1241 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
1241 1 2 1 1 86 MET ME . 86 . HE# 1 1
1242 1 1 1 1 29 ALA HA . 29 . HA 1 1
1242 1 2 1 1 39 VAL MG2 . 39 . HG1# 1 1
1243 1 1 1 1 29 ALA MB . 29 . HB# 1 1
1243 1 2 1 1 41 PHE QD . 41 . HD# 1 1
1244 1 1 1 1 29 ALA MB . 29 . HB# 1 1
1244 1 2 1 1 41 PHE QE . 41 . HE2 1 1
1245 1 1 1 1 29 ALA MB . 29 . HB# 1 1
1245 1 2 1 1 88 VAL QG . 88 . HG2# 1 1
1246 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
1246 1 2 1 1 67 ILE HB . 67 . HB 1 1
1247 1 1 1 1 30 LEU H . 30 . HN 1 1
1247 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
1248 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
1248 1 2 1 1 69 ASN HD22 . 69 . HD22 1 1
1249 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
1249 1 2 1 1 70 GLU HB2 . 70 . HB2 1 1
1250 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
1250 1 2 1 1 70 GLU HB3 . 70 . HB1 1 1
1251 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
1251 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
1252 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
1252 1 2 1 1 39 VAL MG2 . 39 . HG1# 1 1
1253 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
1253 1 2 1 1 39 VAL MG1 . 39 . HG2# 1 1
1254 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
1254 1 2 1 1 39 VAL MG1 . 39 . HG2# 1 1
1255 1 1 1 1 32 PHE H . 32 . HN 1 1
1255 1 2 1 1 39 VAL MG2 . 39 . HG1# 1 1
1256 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 1
1256 1 2 1 1 39 VAL HB . 39 . HB 1 1
1257 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
1257 1 2 1 1 39 VAL HB . 39 . HB 1 1
1258 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 1
1258 1 2 1 1 70 GLU HB3 . 70 . HB1 1 1
1259 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 1
1259 1 2 1 1 71 ALA HA . 71 . HA 1 1
1260 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
1260 1 2 1 1 71 ALA HA . 71 . HA 1 1
1261 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 1
1261 1 2 1 1 72 ASN H . 72 . HN 1 1
1262 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
1262 1 2 1 1 72 ASN H . 72 . HN 1 1
1263 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 1
1263 1 2 1 1 88 VAL HB . 88 . HB 1 1
1264 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
1264 1 2 1 1 89 THR HB . 89 . HB 1 1
1265 1 1 1 1 33 LEU HA . 33 . HA 1 1
1265 1 2 1 1 90 PRO HB2 . 90 . HB2 1 1
1266 1 1 1 1 33 LEU HA . 33 . HA 1 1
1266 1 2 1 1 90 PRO HB3 . 90 . HB1 1 1
1267 1 1 1 1 33 LEU HA . 33 . HA 1 1
1267 1 2 1 1 90 PRO HD2 . 90 . HD2 1 1
1268 1 1 1 1 33 LEU HA . 33 . HA 1 1
1268 1 2 1 1 90 PRO HD3 . 90 . HD1 1 1
1269 1 1 1 1 33 LEU HA . 33 . HA 1 1
1269 1 2 1 1 90 PRO HG2 . 90 . HG2 1 1
1270 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
1270 1 2 1 1 90 PRO HA . 90 . HA 1 1
1271 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 1
1271 1 2 1 1 90 PRO HA . 90 . HA 1 1
1272 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
1272 1 2 1 1 90 PRO HB2 . 90 . HB2 1 1
1273 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
1273 1 2 1 1 90 PRO HB3 . 90 . HB1 1 1
1274 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
1274 1 2 1 1 90 PRO HD2 . 90 . HD2 1 1
1275 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
1275 1 2 1 1 90 PRO HD3 . 90 . HD1 1 1
1276 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
1276 1 2 1 1 90 PRO HG2 . 90 . HG2 1 1
1277 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
1277 1 2 1 1 91 LYS H . 91 . HN 1 1
1278 1 1 1 1 34 GLU H . 34 . HN 1 1
1278 1 2 1 1 90 PRO HB2 . 90 . HB2 1 1
1279 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
1279 1 2 1 1 90 PRO HG2 . 90 . HG2 1 1
1280 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
1280 1 2 1 1 90 PRO HG3 . 90 . HG1 1 1
1281 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
1281 1 2 1 1 90 PRO HG2 . 90 . HG2 1 1
1282 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
1282 1 2 1 1 90 PRO HG3 . 90 . HG1 1 1
1283 1 1 1 1 36 GLY H . 36 . HN 1 1
1283 1 2 1 1 90 PRO HG2 . 90 . HG2 1 1
1284 1 1 1 1 38 HIS HA . 38 . HA 1 1
1284 1 2 1 1 89 THR HA . 89 . HA 1 1
1285 1 1 1 1 38 HIS HA . 38 . HA 1 1
1285 1 2 1 1 89 THR MG . 89 . HG2# 1 1
1286 1 1 1 1 38 HIS HB3 . 38 . HB1 1 1
1286 1 2 1 1 89 THR MG . 89 . HG2# 1 1
1287 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
1287 1 2 1 1 89 THR HA . 89 . HA 1 1
1288 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
1288 1 2 1 1 89 THR HB . 89 . HB 1 1
1289 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
1289 1 2 1 1 89 THR MG . 89 . HG2# 1 1
1290 1 1 1 1 38 HIS HE1 . 38 . HE1 1 1
1290 1 2 1 1 89 THR HB . 89 . HB 1 1
1291 1 1 1 1 38 HIS HA . 38 . HA 1 1
1291 1 2 1 1 90 PRO HD2 . 90 . HD2 1 1
1292 1 1 1 1 38 HIS HA . 38 . HA 1 1
1292 1 2 1 1 90 PRO HD3 . 90 . HD1 1 1
1293 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
1293 1 2 1 1 90 PRO HD2 . 90 . HD2 1 1
1294 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
1294 1 2 1 1 90 PRO HD3 . 90 . HD1 1 1
1295 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
1295 1 2 1 1 90 PRO HG3 . 90 . HG1 1 1
1296 1 1 1 1 39 VAL HB . 39 . HB 1 1
1296 1 2 1 1 88 VAL QG . 88 . HG2# 1 1
1297 1 1 1 1 39 VAL HB . 39 . HB 1 1
1297 1 2 1 1 88 VAL H . 88 . HN 1 1
1298 1 1 1 1 39 VAL MG2 . 39 . HG1# 1 1
1298 1 2 1 1 88 VAL QG . 88 . HG2# 1 1
1299 1 1 1 1 39 VAL MG2 . 39 . HG1# 1 1
1299 1 2 1 1 88 VAL H . 88 . HN 1 1
1300 1 1 1 1 39 VAL H . 39 . HN 1 1
1300 1 2 1 1 88 VAL H . 88 . HN 1 1
1301 1 1 1 1 39 VAL H . 39 . HN 1 1
1301 1 2 1 1 89 THR MG . 89 . HG2# 1 1
1302 1 1 1 1 39 VAL H . 39 . HN 1 1
1302 1 2 1 1 90 PRO HD3 . 90 . HD1 1 1
1303 1 1 1 1 40 ARG HG3 . 40 . HG1 1 1
1303 1 2 1 1 85 ASN HA . 85 . HA 1 1
1304 1 1 1 1 40 ARG HG2 . 40 . HG2 1 1
1304 1 2 1 1 86 MET H . 86 . HN 1 1
1305 1 1 1 1 40 ARG HG3 . 40 . HG1 1 1
1305 1 2 1 1 86 MET H . 86 . HN 1 1
1306 1 1 1 1 40 ARG HA . 40 . HA 1 1
1306 1 2 1 1 87 LEU HA . 87 . HA 1 1
1307 1 1 1 1 40 ARG HA . 40 . HA 1 1
1307 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
1308 1 1 1 1 40 ARG HA . 40 . HA 1 1
1308 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
1309 1 1 1 1 40 ARG HA . 40 . HA 1 1
1309 1 2 1 1 87 LEU H . 87 . HN 1 1
1310 1 1 1 1 40 ARG HB2 . 40 . HB2 1 1
1310 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
1311 1 1 1 1 40 ARG HD2 . 40 . HD2 1 1
1311 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
1312 1 1 1 1 40 ARG HD3 . 40 . HD1 1 1
1312 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
1313 1 1 1 1 40 ARG HG2 . 40 . HG2 1 1
1313 1 2 1 1 87 LEU HA . 87 . HA 1 1
1314 1 1 1 1 40 ARG HA . 40 . HA 1 1
1314 1 2 1 1 88 VAL H . 88 . HN 1 1
1315 1 1 1 1 41 PHE HA . 41 . HA 1 1
1315 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1316 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1
1316 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1317 1 1 1 1 41 PHE QD . 41 . HD1 1 1
1317 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1318 1 1 1 1 41 PHE H . 41 . HN 1 1
1318 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1319 1 1 1 1 41 PHE QD . 41 . HD2 1 1
1319 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
1320 1 1 1 1 41 PHE QE . 41 . HE2 1 1
1320 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
1321 1 1 1 1 41 PHE HZ . 41 . HZ 1 1
1321 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
1322 1 1 1 1 41 PHE HZ . 41 . HZ 1 1
1322 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
1323 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1
1323 1 2 1 1 86 MET H . 86 . HN 1 1
1324 1 1 1 1 41 PHE QD . 41 . HD1 1 1
1324 1 2 1 1 86 MET ME . 86 . HE# 1 1
1325 1 1 1 1 41 PHE QD . 41 . HD1 1 1
1325 1 2 1 1 86 MET H . 86 . HN 1 1
1326 1 1 1 1 41 PHE H . 41 . HN 1 1
1326 1 2 1 1 86 MET HB2 . 86 . HB2 1 1
1327 1 1 1 1 41 PHE H . 41 . HN 1 1
1327 1 2 1 1 86 MET HB3 . 86 . HB1 1 1
1328 1 1 1 1 41 PHE H . 41 . HN 1 1
1328 1 2 1 1 86 MET ME . 86 . HE# 1 1
1329 1 1 1 1 41 PHE H . 41 . HN 1 1
1329 1 2 1 1 86 MET H . 86 . HN 1 1
1330 1 1 1 1 41 PHE H . 41 . HN 1 1
1330 1 2 1 1 87 LEU HA . 87 . HA 1 1
1331 1 1 1 1 41 PHE H . 41 . HN 1 1
1331 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
1332 1 1 1 1 41 PHE QD . 41 . HD1 1 1
1332 1 2 1 1 88 VAL HB . 88 . HB 1 1
1333 1 1 1 1 41 PHE QE . 41 . HE1 1 1
1333 1 2 1 1 88 VAL QG . 88 . HG2# 1 1
1334 1 1 1 1 41 PHE H . 41 . HN 1 1
1334 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
1335 1 1 1 1 41 PHE H . 41 . HN 1 1
1335 1 2 1 1 88 VAL H . 88 . HN 1 1
1336 1 1 1 1 42 ARG HA . 42 . HA 1 1
1336 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
1337 1 1 1 1 42 ARG HA . 42 . HA 1 1
1337 1 2 1 1 83 TYR HD2 . 83 . HD2 1 1
1338 1 1 1 1 42 ARG HB2 . 42 . HB2 1 1
1338 1 2 1 1 83 TYR HD2 . 83 . HD2 1 1
1339 1 1 1 1 42 ARG HB2 . 42 . HB2 1 1
1339 1 2 1 1 83 TYR HE2 . 83 . HE2 1 1
1340 1 1 1 1 42 ARG HB3 . 42 . HB1 1 1
1340 1 2 1 1 83 TYR HD2 . 83 . HD2 1 1
1341 1 1 1 1 42 ARG HA . 42 . HA 1 1
1341 1 2 1 1 85 ASN HA . 85 . HA 1 1
1342 1 1 1 1 42 ARG HA . 42 . HA 1 1
1342 1 2 1 1 85 ASN HB2 . 85 . HB2 1 1
1343 1 1 1 1 42 ARG HA . 42 . HA 1 1
1343 1 2 1 1 85 ASN HB3 . 85 . HB1 1 1
1344 1 1 1 1 42 ARG HB2 . 42 . HB2 1 1
1344 1 2 1 1 85 ASN HA . 85 . HA 1 1
1345 1 1 1 1 42 ARG HA . 42 . HA 1 1
1345 1 2 1 1 86 MET H . 86 . HN 1 1
1346 1 1 1 1 43 VAL HB . 43 . HB 1 1
1346 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
1347 1 1 1 1 43 VAL HB . 43 . HB 1 1
1347 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
1348 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
1348 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
1349 1 1 1 1 43 VAL HB . 43 . HB 1 1
1349 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
1350 1 1 1 1 43 VAL HA . 43 . HA 1 1
1350 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1351 1 1 1 1 43 VAL H . 43 . HN 1 1
1351 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1352 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 1
1352 1 2 1 1 83 TYR HA . 83 . HA 1 1
1353 1 1 1 1 43 VAL H . 43 . HN 1 1
1353 1 2 1 1 83 TYR HA . 83 . HA 1 1
1354 1 1 1 1 43 VAL H . 43 . HN 1 1
1354 1 2 1 1 83 TYR HB2 . 83 . HB2 1 1
1355 1 1 1 1 43 VAL H . 43 . HN 1 1
1355 1 2 1 1 83 TYR HD2 . 83 . HD2 1 1
1356 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 1
1356 1 2 1 1 84 VAL H . 84 . HN 1 1
1357 1 1 1 1 43 VAL H . 43 . HN 1 1
1357 1 2 1 1 84 VAL HB . 84 . HB 1 1
1358 1 1 1 1 43 VAL H . 43 . HN 1 1
1358 1 2 1 1 84 VAL H . 84 . HN 1 1
1359 1 1 1 1 43 VAL H . 43 . HN 1 1
1359 1 2 1 1 85 ASN HA . 85 . HA 1 1
1360 1 1 1 1 43 VAL H . 43 . HN 1 1
1360 1 2 1 1 86 MET H . 86 . HN 1 1
1361 1 1 1 1 44 PHE HD1 . 44 . HD1 1 1
1361 1 2 1 1 82 ARG HB2 . 82 . HB2 1 1
1362 1 1 1 1 44 PHE HE1 . 44 . HE1 1 1
1362 1 2 1 1 82 ARG HB3 . 82 . HB1 1 1
1363 1 1 1 1 44 PHE HA . 44 . HA 1 1
1363 1 2 1 1 83 TYR HA . 83 . HA 1 1
1364 1 1 1 1 44 PHE HA . 44 . HA 1 1
1364 1 2 1 1 83 TYR HD2 . 83 . HD2 1 1
1365 1 1 1 1 44 PHE HA . 44 . HA 1 1
1365 1 2 1 1 83 TYR HE2 . 83 . HE2 1 1
1366 1 1 1 1 44 PHE HB2 . 44 . HB2 1 1
1366 1 2 1 1 83 TYR HE2 . 83 . HE2 1 1
1367 1 1 1 1 44 PHE HB3 . 44 . HB1 1 1
1367 1 2 1 1 83 TYR HE2 . 83 . HE2 1 1
1368 1 1 1 1 44 PHE HD1 . 44 . HD1 1 1
1368 1 2 1 1 83 TYR HA . 83 . HA 1 1
1369 1 1 1 1 44 PHE QD . 44 . HD# 1 1
1369 1 2 1 1 83 TYR QE . 83 . HE# 1 1
1370 1 1 1 1 44 PHE H . 44 . HN 1 1
1370 1 2 1 1 83 TYR HD2 . 83 . HD2 1 1
1371 1 1 1 1 44 PHE H . 44 . HN 1 1
1371 1 2 1 1 83 TYR HE2 . 83 . HE2 1 1
1372 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
1372 1 2 1 1 51 ALA H . 51 . HN 1 1
1373 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
1373 1 2 1 1 52 THR H . 52 . HN 1 1
1374 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
1374 1 2 1 1 53 PRO HB3 . 53 . HB1 1 1
1375 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
1375 1 2 1 1 53 PRO HA . 53 . HA 1 1
1376 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
1376 1 2 1 1 55 ALA MB . 55 . HB# 1 1
1377 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
1377 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
1378 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
1378 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
1379 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
1379 1 2 1 1 56 GLY H . 56 . HN 1 1
1380 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
1380 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
1381 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
1381 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
1382 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
1382 1 2 1 1 56 GLY H . 56 . HN 1 1
1383 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
1383 1 2 1 1 79 PHE HD1 . 79 . HD1 1 1
1384 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
1384 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
1385 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
1385 1 2 1 1 82 ARG HA . 82 . HA 1 1
1386 1 1 1 1 45 LEU H . 45 . HN 1 1
1386 1 2 1 1 82 ARG HB2 . 82 . HB2 1 1
1387 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
1387 1 2 1 1 83 TYR HA . 83 . HA 1 1
1388 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
1388 1 2 1 1 83 TYR H . 83 . HN 1 1
1389 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
1389 1 2 1 1 83 TYR HA . 83 . HA 1 1
1390 1 1 1 1 45 LEU HG . 45 . HG 1 1
1390 1 2 1 1 83 TYR HA . 83 . HA 1 1
1391 1 1 1 1 45 LEU H . 45 . HN 1 1
1391 1 2 1 1 83 TYR HA . 83 . HA 1 1
1392 1 1 1 1 45 LEU H . 45 . HN 1 1
1392 1 2 1 1 83 TYR HD2 . 83 . HD2 1 1
1393 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
1393 1 2 1 1 84 VAL H . 84 . HN 1 1
1394 1 1 1 1 50 MET ME . 50 . HE# 1 1
1394 1 2 1 1 79 PHE HE1 . 79 . HE1 1 1
1395 1 1 1 1 50 MET ME . 50 . HE# 1 1
1395 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
1396 1 1 1 1 50 MET ME . 50 . HE# 1 1
1396 1 2 1 1 82 ARG HA . 82 . HA 1 1
1397 1 1 1 1 50 MET ME . 50 . HE# 1 1
1397 1 2 1 1 83 TYR H . 83 . HN 1 1
1398 1 1 1 1 53 PRO HG3 . 53 . HG1 1 1
1398 1 2 1 1 79 PHE HB3 . 79 . HB1 1 1
1399 1 1 1 1 54 GLU HA . 54 . HA 1 1
1399 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
1400 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1
1400 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
1401 1 1 1 1 56 GLY HA3 . 56 . HA1 1 1
1401 1 2 1 1 84 VAL HB . 84 . HB 1 1
1402 1 1 1 1 57 VAL HA . 57 . HA 1 1
1402 1 2 1 1 77 PRO HB3 . 77 . HB1 1 1
1403 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
1403 1 2 1 1 78 ASN HA . 78 . HA 1 1
1404 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
1404 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
1405 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
1405 1 2 1 1 77 PRO HA . 77 . HA 1 1
1406 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
1406 1 2 1 1 77 PRO HB3 . 77 . HB1 1 1
1407 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
1407 1 2 1 1 85 ASN HA . 85 . HA 1 1
1408 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
1408 1 2 1 1 85 ASN H . 85 . HN 1 1
1409 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
1409 1 2 1 1 86 MET HB2 . 86 . HB2 1 1
1410 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
1410 1 2 1 1 86 MET H . 86 . HN 1 1
1411 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
1411 1 2 1 1 86 MET HB2 . 86 . HB2 1 1
1412 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
1412 1 2 1 1 86 MET HB3 . 86 . HB1 1 1
1413 1 1 1 1 61 GLU H . 61 . HN 1 1
1413 1 2 1 1 86 MET ME . 86 . HE# 1 1
1414 1 1 1 1 63 ILE HB . 63 . HB 1 1
1414 1 2 1 1 86 MET ME . 86 . HE# 1 1
1415 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
1415 1 2 1 1 86 MET ME . 86 . HE# 1 1
1416 1 1 1 1 64 TRP HH2 . 64 . HH2 1 1
1416 1 2 1 1 71 ALA MB . 71 . HB# 1 1
1417 1 1 1 1 64 TRP HH2 . 64 . HH2 1 1
1417 1 2 1 1 72 ASN HA . 72 . HA 1 1
1418 1 1 1 1 64 TRP HH2 . 64 . HH2 1 1
1418 1 2 1 1 72 ASN HB2 . 72 . HB2 1 1
1419 1 1 1 1 64 TRP HH2 . 64 . HH2 1 1
1419 1 2 1 1 72 ASN HB3 . 72 . HB1 1 1
1420 1 1 1 1 64 TRP HH2 . 64 . HH2 1 1
1420 1 2 1 1 72 ASN H . 72 . HN 1 1
1421 1 1 1 1 64 TRP HZ2 . 64 . HZ2 1 1
1421 1 2 1 1 72 ASN HA . 72 . HA 1 1
1422 1 1 1 1 64 TRP HZ3 . 64 . HZ3 1 1
1422 1 2 1 1 72 ASN HA . 72 . HA 1 1
1423 1 1 1 1 64 TRP HZ3 . 64 . HZ3 1 1
1423 1 2 1 1 72 ASN H . 72 . HN 1 1
1424 1 1 1 1 64 TRP HE1 . 64 . HE1 1 1
1424 1 2 1 1 73 ARG HD2 . 73 . HD2 1 1
1425 1 1 1 1 64 TRP HH2 . 64 . HH2 1 1
1425 1 2 1 1 73 ARG H . 73 . HN 1 1
1426 1 1 1 1 64 TRP HZ2 . 64 . HZ2 1 1
1426 1 2 1 1 73 ARG H . 73 . HN 1 1
1427 1 1 1 1 64 TRP HZ3 . 64 . HZ3 1 1
1427 1 2 1 1 73 ARG HB3 . 73 . HB1 1 1
1428 1 1 1 1 64 TRP HA . 64 . HA 1 1
1428 1 2 1 1 86 MET ME . 86 . HE# 1 1
1429 1 1 1 1 64 TRP HB2 . 64 . HB2 1 1
1429 1 2 1 1 86 MET ME . 86 . HE# 1 1
1430 1 1 1 1 64 TRP HB3 . 64 . HB1 1 1
1430 1 2 1 1 86 MET ME . 86 . HE# 1 1
1431 1 1 1 1 64 TRP HZ3 . 64 . HZ3 1 1
1431 1 2 1 1 86 MET ME . 86 . HE# 1 1
1432 1 1 1 1 64 TRP HA . 64 . HA 1 1
1432 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
1433 1 1 1 1 64 TRP HZ3 . 64 . HZ3 1 1
1433 1 2 1 1 88 VAL HB . 88 . HB 1 1
1434 1 1 1 1 65 THR H . 65 . HN 1 1
1434 1 2 1 1 86 MET ME . 86 . HE# 1 1
1435 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
1435 1 2 1 1 88 VAL HB . 88 . HB 1 1
1436 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
1436 1 2 1 1 88 VAL QG . 88 . HG2# 1 1
1437 1 1 1 1 70 GLU HA . 70 . HA 1 1
1437 1 2 1 1 91 LYS HB2 . 91 . HB2 1 1
1438 1 1 1 1 70 GLU HA . 70 . HA 1 1
1438 1 2 1 1 91 LYS HB3 . 91 . HB1 1 1
1439 1 1 1 1 71 ALA HA . 71 . HA 1 1
1439 1 2 1 1 88 VAL HB . 88 . HB 1 1
1440 1 1 1 1 71 ALA HA . 71 . HA 1 1
1440 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
1441 1 1 1 1 71 ALA MB . 71 . HB# 1 1
1441 1 2 1 1 88 VAL HA . 88 . HA 1 1
1442 1 1 1 1 71 ALA MB . 71 . HB# 1 1
1442 1 2 1 1 88 VAL HB . 88 . HB 1 1
1443 1 1 1 1 71 ALA H . 71 . HN 1 1
1443 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
1444 1 1 1 1 71 ALA HA . 71 . HA 1 1
1444 1 2 1 1 90 PRO HA . 90 . HA 1 1
1445 1 1 1 1 71 ALA MB . 71 . HB# 1 1
1445 1 2 1 1 90 PRO HA . 90 . HA 1 1
1446 1 1 1 1 71 ALA HA . 71 . HA 1 1
1446 1 2 1 1 91 LYS HA . 91 . HA 1 1
1447 1 1 1 1 71 ALA HA . 71 . HA 1 1
1447 1 2 1 1 91 LYS HB2 . 91 . HB2 1 1
1448 1 1 1 1 71 ALA HA . 71 . HA 1 1
1448 1 2 1 1 91 LYS H . 91 . HN 1 1
1449 1 1 1 1 72 ASN HA . 72 . HA 1 1
1449 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
1450 1 1 1 1 72 ASN H . 72 . HN 1 1
1450 1 2 1 1 89 THR H . 89 . HN 1 1
1451 1 1 1 1 72 ASN H . 72 . HN 1 1
1451 1 2 1 1 90 PRO HA . 90 . HA 1 1
1452 1 1 1 1 72 ASN HB2 . 72 . HB2 1 1
1452 1 2 1 1 91 LYS HA . 91 . HA 1 1
1453 1 1 1 1 72 ASN HB3 . 72 . HB1 1 1
1453 1 2 1 1 91 LYS HA . 91 . HA 1 1
1454 1 1 1 1 72 ASN HD21 . 72 . HD21 1 1
1454 1 2 1 1 91 LYS HA . 91 . HA 1 1
1455 1 1 1 1 72 ASN HD22 . 72 . HD22 1 1
1455 1 2 1 1 91 LYS HA . 91 . HA 1 1
1456 1 1 1 1 72 ASN H . 72 . HN 1 1
1456 1 2 1 1 91 LYS HA . 91 . HA 1 1
1457 1 1 1 1 72 ASN H . 72 . HN 1 1
1457 1 2 1 1 91 LYS H . 91 . HN 1 1
1458 1 1 1 1 72 ASN HD21 . 72 . HD21 1 1
1458 1 2 1 1 92 LYS H . 92 . HN 1 1
1459 1 1 1 1 73 ARG HA . 73 . HA 1 1
1459 1 2 1 1 88 VAL HA . 88 . HA 1 1
1460 1 1 1 1 73 ARG HB2 . 73 . HB2 1 1
1460 1 2 1 1 88 VAL HA . 88 . HA 1 1
1461 1 1 1 1 73 ARG HA . 73 . HA 1 1
1461 1 2 1 1 89 THR MG . 89 . HG2# 1 1
1462 1 1 1 1 74 ASP HB2 . 74 . HB2 1 1
1462 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
1463 1 1 1 1 74 ASP HB2 . 74 . HB2 1 1
1463 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
1464 1 1 1 1 74 ASP HB2 . 74 . HB2 1 1
1464 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
1465 1 1 1 1 74 ASP HB3 . 74 . HB1 1 1
1465 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
1466 1 1 1 1 74 ASP HB3 . 74 . HB1 1 1
1466 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
1467 1 1 1 1 74 ASP HB3 . 74 . HB1 1 1
1467 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
1468 1 1 1 1 74 ASP HB2 . 74 . HB2 1 1
1468 1 2 1 1 89 THR MG . 89 . HG2# 1 1
1469 1 1 1 1 74 ASP HB3 . 74 . HB1 1 1
1469 1 2 1 1 89 THR MG . 89 . HG2# 1 1
1470 1 1 1 1 75 LYS HB3 . 75 . HB1 1 1
1470 1 2 1 1 87 LEU H . 87 . HN 1 1
1471 1 1 1 1 77 PRO HA . 77 . HA 1 1
1471 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
1472 1 1 1 1 77 PRO HA . 77 . HA 1 1
1472 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
1473 1 1 1 1 77 PRO HB2 . 77 . HB2 1 1
1473 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
1474 1 1 1 1 77 PRO HA . 77 . HA 1 1
1474 1 2 1 1 86 MET HA . 86 . HA 1 1
1475 1 1 1 1 77 PRO HA . 77 . HA 1 1
1475 1 2 1 1 86 MET HB2 . 86 . HB2 1 1
1476 1 1 1 1 77 PRO HA . 77 . HA 1 1
1476 1 2 1 1 86 MET HB3 . 86 . HB1 1 1
1477 1 1 1 1 77 PRO HA . 77 . HA 1 1
1477 1 2 1 1 86 MET HG3 . 86 . HG1 1 1
1478 1 1 1 1 77 PRO HB2 . 77 . HB2 1 1
1478 1 2 1 1 86 MET HA . 86 . HA 1 1
1479 1 1 1 1 77 PRO HB2 . 77 . HB2 1 1
1479 1 2 1 1 86 MET HB2 . 86 . HB2 1 1
1480 1 1 1 1 77 PRO HB3 . 77 . HB1 1 1
1480 1 2 1 1 86 MET HA . 86 . HA 1 1
1481 1 1 1 1 78 ASN HA . 78 . HA 1 1
1481 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
1482 1 1 1 1 78 ASN H . 78 . HN 1 1
1482 1 2 1 1 85 ASN H . 85 . HN 1 1
1483 1 1 1 1 79 PHE HA . 79 . HA 1 1
1483 1 2 1 1 85 ASN H . 85 . HN 1 1
1484 1 1 1 1 9 LYS HG3 . 9 . HG1 1 1
1484 1 2 1 1 37 LYS QD . 37 . HD# 1 1
1485 1 1 1 1 7 ASP HB3 . 7 . HB1 1 1
1485 1 2 1 1 37 LYS QD . 37 . HD# 1 1
1486 1 1 1 1 8 ILE HA . 8 . HA 1 1
1486 1 2 1 1 37 LYS QD . 37 . HD# 1 1
1487 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
1487 1 2 1 1 62 LYS QE . 62 . HE# 1 1
1488 1 1 1 1 9 LYS H . 9 . HN 1 1
1488 1 2 1 1 37 LYS QD . 37 . HD# 1 1
1489 1 1 1 1 72 ASN HD22 . 72 . HD22 1 1
1489 1 2 1 1 91 LYS QG . 91 . HG# 1 1
1490 1 1 1 1 70 GLU HA . 70 . HA 1 1
1490 1 2 1 1 91 LYS QG . 91 . HG# 1 1
1491 1 1 1 1 9 LYS H . 9 . HN 1 1
1491 1 2 1 1 38 HIS QB . 38 . HB# 1 1
1492 1 1 1 1 12 LYS QD . 12 . HD# 1 1
1492 1 2 1 1 83 TYR HE2 . 83 . HE2 1 1
1493 1 1 1 1 9 LYS HE2 . 9 . HE2 1 1
1493 1 2 1 1 37 LYS QE . 37 . HE# 1 1
1494 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
1494 1 2 1 1 77 PRO QD . 77 . HD# 1 1
1495 1 1 1 1 9 LYS HE2 . 9 . HE2 1 1
1495 1 2 1 1 37 LYS QD . 37 . HD# 1 1
1496 1 1 1 1 71 ALA HA . 71 . HA 1 1
1496 1 2 1 1 91 LYS QE . 91 . HE# 1 1
1497 1 1 1 1 9 LYS HE3 . 9 . HE1 1 1
1497 1 2 1 1 37 LYS QE . 37 . HE# 1 1
1498 1 1 1 1 70 GLU HA . 70 . HA 1 1
1498 1 2 1 1 91 LYS QD . 91 . HD# 1 1
1499 1 1 1 1 7 ASP HB2 . 7 . HB2 1 1
1499 1 2 1 1 37 LYS QD . 37 . HD# 1 1
1500 1 1 1 1 71 ALA H . 71 . HN 1 1
1500 1 2 1 1 91 LYS QE . 91 . HE# 1 1
1501 1 1 1 1 69 ASN HA . 69 . HA 1 1
1501 1 2 1 1 91 LYS QE . 91 . HE# 1 1
1502 1 1 1 1 38 HIS QB . 38 . HB# 1 1
1502 1 2 1 1 88 VAL H . 88 . HN 1 1
1503 1 1 1 1 42 ARG QG . 42 . HG# 1 1
1503 1 2 1 1 85 ASN HA . 85 . HA 1 1
1504 1 1 1 1 9 LYS HE3 . 9 . HE1 1 1
1504 1 2 1 1 37 LYS QD . 37 . HD# 1 1
1505 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
1505 1 2 1 1 38 HIS QB . 38 . HB# 1 1
1506 1 1 1 1 72 ASN HD21 . 72 . HD21 1 1
1506 1 2 1 1 91 LYS QG . 91 . HG# 1 1
1507 1 1 1 1 70 GLU HA . 70 . HA 1 1
1507 1 2 1 1 91 LYS QE . 91 . HE# 1 1
1508 1 1 1 1 12 LYS QE . 12 . HE# 1 1
1508 1 2 1 1 83 TYR HE2 . 83 . HE2 1 1
1509 1 1 1 1 71 ALA MB . 71 . HB# 1 1
1509 1 2 1 1 88 VAL QG . 88 . HG# 1 1
1510 1 1 1 1 9 LYS HD2 . 9 . HD2 1 1
1510 1 2 1 1 37 LYS QD . 37 . HD# 1 1
1511 1 1 1 1 8 ILE HG12 . 8 . HG12 1 1
1511 1 2 1 1 38 HIS QB . 38 . HB# 1 1
1512 1 1 1 1 50 MET ME . 50 . HE# 1 1
1512 1 2 1 1 82 ARG QD . 82 . HD# 1 1
1513 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
1513 1 2 1 1 70 GLU QG . 70 . HG# 1 1
1514 1 1 1 1 41 PHE QD . 41 . HD1 1 1
1514 1 2 1 1 88 VAL QG . 88 . HG# 1 1
1515 1 1 1 1 71 ALA HA . 71 . HA 1 1
1515 1 2 1 1 91 LYS QG . 91 . HG# 1 1
1516 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
1516 1 2 1 1 37 LYS QD . 37 . HD# 1 1
1517 1 1 1 1 64 TRP HZ3 . 64 . HZ3 1 1
1517 1 2 1 1 88 VAL QG . 88 . HG# 1 1
1518 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
1518 1 2 1 1 62 LYS QE . 62 . HE# 1 1
1519 1 1 1 1 72 ASN HA . 72 . HA 1 1
1519 1 2 1 1 91 LYS QE . 91 . HE# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 1.8 4.0 1 1
2 1 . . . . . 3.5 1.8 4.0 1 1
3 1 . . . . . 3.0 1.8 3.5 1 1
4 1 . . . . . 3.5 1.8 4.0 1 1
5 1 . . . . . 3.5 1.8 4.0 1 1
6 1 . . . . . 3.5 1.8 4.0 1 1
7 1 . . . . . 3.5 1.8 4.0 1 1
8 1 . . . . . 3.5 1.8 4.0 1 1
9 1 . . . . . 3.0 1.8 3.5 1 1
10 1 . . . . . 5.5 1.8 6.5 1 1
11 1 . . . . . 3.5 1.8 4.0 1 1
12 1 . . . . . 3.5 1.8 4.0 1 1
13 1 . . . . . 4.5 1.8 5.5 1 1
14 1 . . . . . 3.5 1.8 4.0 1 1
15 1 . . . . . 3.5 1.8 4.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 3.5 1.8 4.0 1 1
19 1 . . . . . 3.5 1.8 4.0 1 1
20 1 . . . . . 3.0 1.8 3.5 1 1
21 1 . . . . . 3.5 1.8 4.0 1 1
22 1 . . . . . 3.5 1.8 4.0 1 1
23 1 . . . . . 3.5 1.8 4.0 1 1
24 1 . . . . . 3.5 1.8 4.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 3.5 1.8 4.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 3.5 1.8 4.0 1 1
31 1 . . . . . 3.5 1.8 4.0 1 1
32 1 . . . . . 3.5 1.8 4.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 3.5 1.8 4.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 3.5 1.8 4.0 1 1
38 1 . . . . . 3.5 1.8 4.0 1 1
39 1 . . . . . 3.5 1.8 4.0 1 1
40 1 . . . . . 3.5 1.8 4.0 1 1
41 1 . . . . . 3.5 1.8 4.0 1 1
42 1 . . . . . 3.5 1.8 4.0 1 1
43 1 . . . . . 3.0 1.8 3.5 1 1
44 1 . . . . . 4.5 1.8 5.5 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 3.5 1.8 4.0 1 1
47 1 . . . . . 3.5 1.8 4.0 1 1
48 1 . . . . . 3.0 1.8 3.5 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 3.5 1.8 4.0 1 1
52 1 . . . . . 3.5 1.8 4.0 1 1
53 1 . . . . . 3.5 1.8 4.0 1 1
54 1 . . . . . 4.5 1.8 5.5 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 3.5 1.8 4.0 1 1
57 1 . . . . . 3.5 1.8 4.0 1 1
58 1 . . . . . 3.5 1.8 4.0 1 1
59 1 . . . . . 3.5 1.8 4.0 1 1
60 1 . . . . . 3.0 1.8 3.5 1 1
61 1 . . . . . 3.5 1.8 4.0 1 1
62 1 . . . . . 3.5 1.8 4.0 1 1
63 1 . . . . . 3.5 1.8 4.0 1 1
64 1 . . . . . 3.5 1.8 4.0 1 1
65 1 . . . . . 3.5 1.8 4.0 1 1
66 1 . . . . . 3.5 1.8 4.0 1 1
67 1 . . . . . 3.5 1.8 4.0 1 1
68 1 . . . . . 3.5 1.8 4.0 1 1
69 1 . . . . . 3.5 1.8 4.0 1 1
70 1 . . . . . 3.0 1.8 3.5 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 5.0 1.8 6.0 1 1
73 1 . . . . . 5.0 1.8 6.0 1 1
74 1 . . . . . 3.5 1.8 4.0 1 1
75 1 . . . . . 3.5 1.8 4.0 1 1
76 1 . . . . . 3.5 1.8 4.0 1 1
77 1 . . . . . 3.5 1.8 4.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 3.5 1.8 4.0 1 1
80 1 . . . . . 3.5 1.8 4.0 1 1
81 1 . . . . . 3.5 1.8 4.0 1 1
82 1 . . . . . 3.5 1.8 4.0 1 1
83 1 . . . . . 3.5 1.8 4.0 1 1
84 1 . . . . . 3.5 1.8 4.0 1 1
85 1 . . . . . 3.5 1.8 4.0 1 1
86 1 . . . . . 3.0 1.8 3.5 1 1
87 1 . . . . . 3.0 1.8 3.5 1 1
88 1 . . . . . 5.0 1.8 6.0 1 1
89 1 . . . . . 3.5 1.8 4.0 1 1
90 1 . . . . . 3.5 1.8 4.0 1 1
91 1 . . . . . 3.5 1.8 4.0 1 1
92 1 . . . . . 3.5 1.8 4.0 1 1
93 1 . . . . . 3.0 1.8 3.5 1 1
94 1 . . . . . 3.0 1.8 3.5 1 1
95 1 . . . . . 3.5 1.8 4.0 1 1
96 1 . . . . . 3.0 1.8 3.5 1 1
97 1 . . . . . 3.0 1.8 3.5 1 1
98 1 . . . . . 5.0 1.8 6.0 1 1
99 1 . . . . . 3.0 1.8 3.5 1 1
100 1 . . . . . 3.0 1.8 3.5 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 3.5 1.8 4.0 1 1
104 1 . . . . . 3.5 1.8 4.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 3.5 1.8 4.0 1 1
107 1 . . . . . 3.5 1.8 4.0 1 1
108 1 . . . . . 3.0 1.8 3.5 1 1
109 1 . . . . . 3.0 1.8 3.5 1 1
110 1 . . . . . 3.5 1.8 4.0 1 1
111 1 . . . . . 3.5 1.8 4.0 1 1
112 1 . . . . . 3.5 1.8 4.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 3.5 1.8 4.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 3.5 1.8 4.0 1 1
119 1 . . . . . 3.0 1.8 3.5 1 1
120 1 . . . . . 3.0 1.8 3.5 1 1
121 1 . . . . . 3.5 1.8 4.0 1 1
122 1 . . . . . 3.0 1.8 3.5 1 1
123 1 . . . . . 3.5 1.8 4.0 1 1
124 1 . . . . . 3.5 1.8 4.0 1 1
125 1 . . . . . 3.0 1.8 3.5 1 1
126 1 . . . . . 3.5 1.8 4.0 1 1
127 1 . . . . . 3.0 1.8 3.5 1 1
128 1 . . . . . 3.0 1.8 3.5 1 1
129 1 . . . . . 3.0 1.8 3.5 1 1
130 1 . . . . . 3.0 1.8 3.5 1 1
131 1 . . . . . 3.5 1.8 4.0 1 1
132 1 . . . . . 3.5 1.8 4.0 1 1
133 1 . . . . . 3.5 1.8 4.0 1 1
134 1 . . . . . 3.5 1.8 4.0 1 1
135 1 . . . . . 3.5 1.8 4.0 1 1
136 1 . . . . . 3.0 1.8 3.5 1 1
137 1 . . . . . 3.5 1.8 4.0 1 1
138 1 . . . . . 3.5 1.8 4.0 1 1
139 1 . . . . . 3.5 1.8 4.0 1 1
140 1 . . . . . 3.5 1.8 4.0 1 1
141 1 . . . . . 3.0 1.8 3.5 1 1
142 1 . . . . . 3.5 1.8 4.0 1 1
143 1 . . . . . 3.5 1.8 4.0 1 1
144 1 . . . . . 3.5 1.8 4.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 3.5 1.8 4.0 1 1
148 1 . . . . . 3.5 1.8 4.0 1 1
149 1 . . . . . 3.5 1.8 4.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 3.0 1.8 3.5 1 1
152 1 . . . . . 3.0 1.8 3.5 1 1
153 1 . . . . . 3.0 1.8 3.5 1 1
154 1 . . . . . 3.5 1.8 4.0 1 1
155 1 . . . . . 3.5 1.8 4.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 3.5 1.8 4.0 1 1
158 1 . . . . . 3.5 1.8 4.0 1 1
159 1 . . . . . 3.5 1.8 4.0 1 1
160 1 . . . . . 3.5 1.8 4.0 1 1
161 1 . . . . . 3.5 1.8 4.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 3.5 1.8 4.0 1 1
164 1 . . . . . 3.5 1.8 4.0 1 1
165 1 . . . . . 3.0 1.8 3.5 1 1
166 1 . . . . . 4.5 1.8 5.5 1 1
167 1 . . . . . 3.5 1.8 4.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 5.0 1.8 6.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 3.5 1.8 4.0 1 1
174 1 . . . . . 3.5 1.8 4.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 3.5 1.8 4.0 1 1
177 1 . . . . . 5.0 1.8 6.0 1 1
178 1 . . . . . 3.5 1.8 4.0 1 1
179 1 . . . . . 3.5 1.8 4.0 1 1
180 1 . . . . . 3.5 1.8 4.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 5.0 1.8 6.0 1 1
183 1 . . . . . 5.0 1.8 6.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 3.5 1.8 4.0 1 1
188 1 . . . . . 3.5 1.8 4.0 1 1
189 1 . . . . . 3.5 1.8 4.0 1 1
190 1 . . . . . 3.5 1.8 4.0 1 1
191 1 . . . . . 3.5 1.8 4.0 1 1
192 1 . . . . . 3.5 1.8 4.0 1 1
193 1 . . . . . 3.5 1.8 4.0 1 1
194 1 . . . . . 3.5 1.8 4.0 1 1
195 1 . . . . . 3.5 1.8 4.0 1 1
196 1 . . . . . 3.5 1.8 4.0 1 1
197 1 . . . . . 3.5 1.8 4.0 1 1
198 1 . . . . . 3.0 1.8 3.5 1 1
199 1 . . . . . 3.0 1.8 3.5 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.5 1.8 5.5 1 1
202 1 . . . . . 3.5 1.8 4.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 3.5 1.8 4.0 1 1
205 1 . . . . . 3.0 1.8 3.5 1 1
206 1 . . . . . 3.5 1.8 4.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 3.5 1.8 4.0 1 1
209 1 . . . . . 3.5 1.8 4.0 1 1
210 1 . . . . . 3.0 1.8 3.5 1 1
211 1 . . . . . 3.0 1.8 3.5 1 1
212 1 . . . . . 3.0 1.8 3.5 1 1
213 1 . . . . . 4.5 1.8 5.5 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 3.5 1.8 4.0 1 1
217 1 . . . . . 3.5 1.8 4.0 1 1
218 1 . . . . . 3.0 1.8 3.5 1 1
219 1 . . . . . 3.5 1.8 4.0 1 1
220 1 . . . . . 3.5 1.8 4.0 1 1
221 1 . . . . . 3.5 1.8 4.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 3.5 1.8 4.0 1 1
227 1 . . . . . 3.5 1.8 4.0 1 1
228 1 . . . . . 3.5 1.8 4.0 1 1
229 1 . . . . . 3.5 1.8 4.0 1 1
230 1 . . . . . 3.0 1.8 3.5 1 1
231 1 . . . . . 3.5 1.8 4.0 1 1
232 1 . . . . . 3.5 1.8 4.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 3.0 1.8 3.5 1 1
235 1 . . . . . 3.0 1.8 3.5 1 1
236 1 . . . . . 3.5 1.8 4.0 1 1
237 1 . . . . . 3.5 1.8 4.0 1 1
238 1 . . . . . 3.0 1.8 3.5 1 1
239 1 . . . . . 3.0 1.8 3.5 1 1
240 1 . . . . . 3.0 1.8 3.5 1 1
241 1 . . . . . 3.5 1.8 4.0 1 1
242 1 . . . . . 3.5 1.8 4.0 1 1
243 1 . . . . . 3.0 1.8 3.5 1 1
244 1 . . . . . 3.0 1.8 3.5 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 3.5 1.8 4.0 1 1
248 1 . . . . . 3.5 1.8 4.0 1 1
249 1 . . . . . 3.5 1.8 4.0 1 1
250 1 . . . . . 3.5 1.8 4.0 1 1
251 1 . . . . . 3.0 1.8 3.5 1 1
252 1 . . . . . 3.5 1.8 4.0 1 1
253 1 . . . . . 3.5 1.8 4.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 3.5 1.8 4.0 1 1
257 1 . . . . . 3.5 1.8 4.0 1 1
258 1 . . . . . 5.0 1.8 6.0 1 1
259 1 . . . . . 3.0 1.8 3.5 1 1
260 1 . . . . . 3.0 1.8 3.5 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 5.0 1.8 6.0 1 1
263 1 . . . . . 3.5 1.8 4.0 1 1
264 1 . . . . . 3.5 1.8 4.0 1 1
265 1 . . . . . 3.5 1.8 4.0 1 1
266 1 . . . . . 3.5 1.8 4.0 1 1
267 1 . . . . . 3.5 1.8 4.0 1 1
268 1 . . . . . 3.5 1.8 4.0 1 1
269 1 . . . . . 3.5 1.8 4.0 1 1
270 1 . . . . . 3.5 1.8 4.0 1 1
271 1 . . . . . 3.5 1.8 4.0 1 1
272 1 . . . . . 3.0 1.8 3.5 1 1
273 1 . . . . . 4.5 1.8 5.5 1 1
274 1 . . . . . 3.5 1.8 4.0 1 1
275 1 . . . . . 3.5 1.8 4.0 1 1
276 1 . . . . . 3.5 1.8 4.0 1 1
277 1 . . . . . 3.5 1.8 4.0 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 3.5 1.8 4.0 1 1
280 1 . . . . . 3.5 1.8 4.0 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 3.0 1.8 3.5 1 1
284 1 . . . . . 3.5 1.8 4.0 1 1
285 1 . . . . . 3.5 1.8 4.0 1 1
286 1 . . . . . 3.5 1.8 4.0 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 5.0 1.8 6.0 1 1
289 1 . . . . . 3.5 1.8 4.0 1 1
290 1 . . . . . 3.5 1.8 4.0 1 1
291 1 . . . . . 3.5 1.8 4.0 1 1
292 1 . . . . . 3.5 1.8 4.0 1 1
293 1 . . . . . 5.0 1.8 6.0 1 1
294 1 . . . . . 3.5 1.8 4.0 1 1
295 1 . . . . . 3.5 1.8 4.0 1 1
296 1 . . . . . 3.5 1.8 4.0 1 1
297 1 . . . . . 3.5 1.8 4.0 1 1
298 1 . . . . . 3.5 1.8 4.0 1 1
299 1 . . . . . 3.5 1.8 4.0 1 1
300 1 . . . . . 5.0 1.8 6.0 1 1
301 1 . . . . . 5.0 1.8 6.0 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 5.0 1.8 6.0 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 3.5 1.8 4.0 1 1
310 1 . . . . . 3.5 1.8 4.0 1 1
311 1 . . . . . 5.0 1.8 6.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 3.5 1.8 4.0 1 1
314 1 . . . . . 3.5 1.8 4.0 1 1
315 1 . . . . . 3.5 1.8 4.0 1 1
316 1 . . . . . 3.5 1.8 4.0 1 1
317 1 . . . . . 3.0 1.8 3.5 1 1
318 1 . . . . . 3.0 1.8 3.5 1 1
319 1 . . . . . 3.5 1.8 4.0 1 1
320 1 . . . . . 3.5 1.8 4.0 1 1
321 1 . . . . . 3.5 1.8 4.0 1 1
322 1 . . . . . 3.5 1.8 4.0 1 1
323 1 . . . . . 3.5 1.8 4.0 1 1
324 1 . . . . . 3.5 1.8 4.0 1 1
325 1 . . . . . 3.5 1.8 4.0 1 1
326 1 . . . . . 3.5 1.8 4.0 1 1
327 1 . . . . . 3.5 1.8 4.0 1 1
328 1 . . . . . 3.5 1.8 4.0 1 1
329 1 . . . . . 3.5 1.8 4.0 1 1
330 1 . . . . . 3.5 1.8 4.0 1 1
331 1 . . . . . 3.5 1.8 4.0 1 1
332 1 . . . . . 5.0 1.8 6.0 1 1
333 1 . . . . . 5.0 1.8 6.0 1 1
334 1 . . . . . 3.5 1.8 4.0 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 3.5 1.8 4.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 3.5 1.8 4.0 1 1
339 1 . . . . . 5.0 1.8 6.0 1 1
340 1 . . . . . 3.5 1.8 4.0 1 1
341 1 . . . . . 3.5 1.8 4.0 1 1
342 1 . . . . . 5.0 1.8 6.0 1 1
343 1 . . . . . 3.5 1.8 4.0 1 1
344 1 . . . . . 3.5 1.8 4.0 1 1
345 1 . . . . . 3.5 1.8 4.0 1 1
346 1 . . . . . 3.5 1.8 4.0 1 1
347 1 . . . . . 3.5 1.8 4.0 1 1
348 1 . . . . . 3.5 1.8 4.0 1 1
349 1 . . . . . 3.5 1.8 4.0 1 1
350 1 . . . . . 4.0 1.8 5.0 1 1
351 1 . . . . . 5.0 1.8 6.0 1 1
352 1 . . . . . 4.5 1.8 5.5 1 1
353 1 . . . . . 3.5 1.8 4.0 1 1
354 1 . . . . . 4.5 1.8 5.5 1 1
355 1 . . . . . 3.5 1.8 4.0 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 3.5 1.8 4.0 1 1
358 1 . . . . . 5.0 1.8 6.0 1 1
359 1 . . . . . 3.5 1.8 4.0 1 1
360 1 . . . . . 3.0 1.8 3.5 1 1
361 1 . . . . . 3.0 1.8 3.5 1 1
362 1 . . . . . 4.0 1.8 5.0 1 1
363 1 . . . . . 3.5 1.8 4.0 1 1
364 1 . . . . . 3.5 1.8 4.0 1 1
365 1 . . . . . 4.0 1.8 5.0 1 1
366 1 . . . . . 4.0 1.8 5.0 1 1
367 1 . . . . . 3.0 1.8 3.5 1 1
368 1 . . . . . 3.0 1.8 3.5 1 1
369 1 . . . . . 3.5 1.8 4.0 1 1
370 1 . . . . . 3.5 1.8 4.0 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 2.5 1.8 3.0 1 1
373 1 . . . . . 4.0 1.8 5.0 1 1
374 1 . . . . . 3.0 1.8 3.5 1 1
375 1 . . . . . 3.0 1.8 3.5 1 1
376 1 . . . . . 3.5 1.8 4.0 1 1
377 1 . . . . . 4.0 1.8 5.0 1 1
378 1 . . . . . 4.0 1.8 5.0 1 1
379 1 . . . . . 3.0 1.8 3.5 1 1
380 1 . . . . . 3.5 1.8 3.5 1 1
381 1 . . . . . 3.5 1.8 4.0 1 1
382 1 . . . . . 3.5 1.8 4.0 1 1
383 1 . . . . . 3.5 1.8 4.0 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 3.0 1.8 3.5 1 1
386 1 . . . . . 3.5 1.8 4.0 1 1
387 1 . . . . . 3.5 1.8 4.0 1 1
388 1 . . . . . 3.5 1.8 4.0 1 1
389 1 . . . . . 3.0 1.8 3.5 1 1
390 1 . . . . . 4.0 1.8 5.0 1 1
391 1 . . . . . 3.5 1.8 3.5 1 1
392 1 . . . . . 3.5 1.8 3.5 1 1
393 1 . . . . . 5.0 1.8 6.0 1 1
394 1 . . . . . 3.5 1.8 4.0 1 1
395 1 . . . . . 2.5 1.8 3.0 1 1
396 1 . . . . . 2.5 1.8 3.0 1 1
397 1 . . . . . 3.5 1.8 4.0 1 1
398 1 . . . . . 3.5 1.8 4.0 1 1
399 1 . . . . . 3.0 1.8 3.5 1 1
400 1 . . . . . . 1.8 3.5 1 1
401 1 . . . . . 4.0 1.8 5.0 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
403 1 . . . . . 3.5 1.8 4.0 1 1
404 1 . . . . . 3.5 1.8 4.0 1 1
405 1 . . . . . 4.0 1.8 5.0 1 1
406 1 . . . . . 4.0 1.8 5.0 1 1
407 1 . . . . . 4.5 1.8 5.5 1 1
408 1 . . . . . 2.5 1.8 3.0 1 1
409 1 . . . . . 2.5 1.8 3.0 1 1
410 1 . . . . . 5.0 1.8 6.0 1 1
411 1 . . . . . 5.0 1.8 6.0 1 1
412 1 . . . . . 2.5 1.8 3.0 1 1
413 1 . . . . . 5.5 1.8 6.5 1 1
414 1 . . . . . 5.0 1.8 6.0 1 1
415 1 . . . . . 4.0 1.8 5.0 1 1
416 1 . . . . . 2.5 1.8 3.0 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 4.0 1.8 5.0 1 1
419 1 . . . . . 4.0 1.8 5.0 1 1
420 1 . . . . . 3.0 1.8 3.5 1 1
421 1 . . . . . 5.0 1.8 6.0 1 1
422 1 . . . . . 5.0 1.8 6.0 1 1
423 1 . . . . . 3.5 1.8 4.0 1 1
424 1 . . . . . 3.5 1.8 4.0 1 1
425 1 . . . . . 4.0 1.8 5.0 1 1
426 1 . . . . . 5.0 1.8 6.0 1 1
427 1 . . . . . 2.5 1.8 3.0 1 1
428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . 4.0 1.8 5.0 1 1
430 1 . . . . . 4.0 1.8 5.0 1 1
431 1 . . . . . 2.5 1.8 3.0 1 1
432 1 . . . . . 4.5 1.8 5.5 1 1
433 1 . . . . . 4.0 1.8 5.0 1 1
434 1 . . . . . 5.5 1.8 6.5 1 1
435 1 . . . . . 5.5 1.8 6.5 1 1
436 1 . . . . . 3.0 1.8 3.5 1 1
437 1 . . . . . 4.0 1.8 5.0 1 1
438 1 . . . . . 4.0 1.8 5.0 1 1
439 1 . . . . . 4.0 1.8 5.0 1 1
440 1 . . . . . 3.0 1.8 3.5 1 1
441 1 . . . . . 5.0 1.8 6.0 1 1
442 1 . . . . . 5.0 1.8 6.0 1 1
443 1 . . . . . 3.0 1.8 3.5 1 1
444 1 . . . . . 4.0 1.8 5.0 1 1
445 1 . . . . . 5.0 1.8 6.0 1 1
446 1 . . . . . 5.0 1.8 6.0 1 1
447 1 . . . . . 3.0 1.8 3.5 1 1
448 1 . . . . . 3.5 1.8 4.0 1 1
449 1 . . . . . 3.5 1.8 4.0 1 1
450 1 . . . . . 5.0 1.8 6.0 1 1
451 1 . . . . . 3.5 1.8 4.0 1 1
452 1 . . . . . 3.5 1.8 4.0 1 1
453 1 . . . . . 3.0 1.8 3.5 1 1
454 1 . . . . . 4.0 1.8 5.0 1 1
455 1 . . . . . 4.0 1.8 5.0 1 1
456 1 . . . . . 5.0 1.8 6.0 1 1
457 1 . . . . . 5.0 1.8 6.0 1 1
458 1 . . . . . 5.0 1.8 6.0 1 1
459 1 . . . . . 5.5 1.8 6.5 1 1
460 1 . . . . . 3.0 1.8 3.5 1 1
461 1 . . . . . 4.5 1.8 5.5 1 1
462 1 . . . . . 2.5 1.8 3.0 1 1
463 1 . . . . . 3.5 1.8 4.0 1 1
464 1 . . . . . 3.0 1.8 3.5 1 1
465 1 . . . . . 5.5 1.8 6.5 1 1
466 1 . . . . . 4.0 1.8 5.0 1 1
467 1 . . . . . 4.5 1.8 5.5 1 1
468 1 . . . . . 4.0 1.8 5.0 1 1
469 1 . . . . . 5.0 1.8 6.0 1 1
470 1 . . . . . 4.0 1.8 5.0 1 1
471 1 . . . . . 4.0 1.8 5.0 1 1
472 1 . . . . . 3.0 1.8 3.5 1 1
473 1 . . . . . 5.0 1.8 6.0 1 1
474 1 . . . . . 3.0 1.8 3.5 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 4.5 1.8 5.5 1 1
477 1 . . . . . 3.5 1.8 4.0 1 1
478 1 . . . . . 5.0 1.8 6.0 1 1
479 1 . . . . . 3.5 1.8 4.0 1 1
480 1 . . . . . 3.5 1.8 4.0 1 1
481 1 . . . . . 3.0 1.8 3.5 1 1
482 1 . . . . . 3.5 1.8 4.0 1 1
483 1 . . . . . 3.5 1.8 4.0 1 1
484 1 . . . . . 3.5 1.8 4.0 1 1
485 1 . . . . . 5.0 1.8 6.0 1 1
486 1 . . . . . 5.0 1.8 6.0 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 4.0 1.8 5.0 1 1
489 1 . . . . . 3.0 1.8 3.5 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 3.5 1.8 4.0 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
493 1 . . . . . 5.5 1.8 6.5 1 1
494 1 . . . . . 3.0 1.8 3.5 1 1
495 1 . . . . . 4.0 1.8 5.0 1 1
496 1 . . . . . 3.5 1.8 4.0 1 1
497 1 . . . . . 4.5 1.8 5.5 1 1
498 1 . . . . . 4.5 1.8 5.5 1 1
499 1 . . . . . 3.0 1.8 3.5 1 1
500 1 . . . . . 4.0 1.8 5.0 1 1
501 1 . . . . . 5.0 1.8 6.0 1 1
502 1 . . . . . 3.5 1.8 4.0 1 1
503 1 . . . . . 3.5 1.8 4.0 1 1
504 1 . . . . . 3.5 1.8 4.0 1 1
505 1 . . . . . 4.5 1.8 5.5 1 1
506 1 . . . . . 3.0 1.8 3.5 1 1
507 1 . . . . . 3.5 1.8 4.0 1 1
508 1 . . . . . 3.0 1.8 3.5 1 1
509 1 . . . . . 3.5 1.8 4.0 1 1
510 1 . . . . . 3.0 1.8 3.5 1 1
511 1 . . . . . 3.5 1.8 4.0 1 1
512 1 . . . . . 3.5 1.8 4.0 1 1
513 1 . . . . . 3.5 1.8 4.0 1 1
514 1 . . . . . 4.0 1.8 5.0 1 1
515 1 . . . . . 4.0 1.8 5.0 1 1
516 1 . . . . . 4.0 1.8 5.0 1 1
517 1 . . . . . 4.0 1.8 5.0 1 1
518 1 . . . . . 5.0 1.8 6.0 1 1
519 1 . . . . . 3.0 1.8 3.5 1 1
520 1 . . . . . 3.5 1.8 4.0 1 1
521 1 . . . . . 3.5 1.8 4.0 1 1
522 1 . . . . . 3.5 1.8 4.0 1 1
523 1 . . . . . 5.0 1.8 6.0 1 1
524 1 . . . . . 3.0 1.8 3.5 1 1
525 1 . . . . . 3.5 1.8 4.0 1 1
526 1 . . . . . 3.5 1.8 4.0 1 1
527 1 . . . . . 3.0 1.8 3.5 1 1
528 1 . . . . . 3.5 1.8 4.0 1 1
529 1 . . . . . 4.0 1.8 5.0 1 1
530 1 . . . . . 5.0 1.8 6.0 1 1
531 1 . . . . . 5.0 1.8 6.0 1 1
532 1 . . . . . 3.0 1.8 3.5 1 1
533 1 . . . . . 3.5 1.8 4.0 1 1
534 1 . . . . . 3.5 1.8 4.0 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 5.0 1.8 6.0 1 1
537 1 . . . . . 5.0 1.8 6.0 1 1
538 1 . . . . . 3.0 1.8 3.5 1 1
539 1 . . . . . 3.0 1.8 3.5 1 1
540 1 . . . . . 3.5 1.8 4.0 1 1
541 1 . . . . . 4.0 1.8 5.0 1 1
542 1 . . . . . 3.0 1.8 3.5 1 1
543 1 . . . . . 5.0 1.8 6.0 1 1
544 1 . . . . . 3.0 1.8 3.5 1 1
545 1 . . . . . 3.0 1.8 3.5 1 1
546 1 . . . . . 4.0 1.8 5.0 1 1
547 1 . . . . . 3.5 1.8 4.0 1 1
548 1 . . . . . 3.0 1.8 3.5 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 5.0 1.8 6.0 1 1
551 1 . . . . . 5.0 1.8 6.0 1 1
552 1 . . . . . 5.5 1.8 6.5 1 1
553 1 . . . . . 3.0 1.8 3.5 1 1
554 1 . . . . . 4.0 1.8 5.0 1 1
555 1 . . . . . 3.0 1.8 3.5 1 1
556 1 . . . . . 4.5 1.8 5.5 1 1
557 1 . . . . . 5.0 1.8 6.0 1 1
558 1 . . . . . 3.0 1.8 3.5 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 4.0 1.8 5.0 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 5.0 1.8 6.0 1 1
564 1 . . . . . 3.5 1.8 4.0 1 1
565 1 . . . . . 3.5 1.8 4.0 1 1
566 1 . . . . . 3.5 1.8 4.0 1 1
567 1 . . . . . 3.5 1.8 4.0 1 1
568 1 . . . . . 3.5 1.8 4.0 1 1
569 1 . . . . . 5.0 1.8 6.0 1 1
570 1 . . . . . 3.0 1.8 3.5 1 1
571 1 . . . . . 4.5 1.8 5.5 1 1
572 1 . . . . . 3.5 1.8 4.0 1 1
573 1 . . . . . 3.0 1.8 3.5 1 1
574 1 . . . . . 3.5 1.8 4.0 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 4.0 1.8 5.0 1 1
578 1 . . . . . 4.5 1.8 5.5 1 1
579 1 . . . . . 5.5 1.8 6.5 1 1
580 1 . . . . . 5.0 1.8 6.0 1 1
581 1 . . . . . 4.0 1.8 5.0 1 1
582 1 . . . . . 4.0 1.8 5.0 1 1
583 1 . . . . . 4.0 1.8 5.0 1 1
584 1 . . . . . 5.0 1.8 6.0 1 1
585 1 . . . . . 4.0 1.8 5.0 1 1
586 1 . . . . . 4.0 1.8 5.0 1 1
587 1 . . . . . 5.0 1.8 6.0 1 1
588 1 . . . . . 4.0 1.8 5.0 1 1
589 1 . . . . . 4.0 1.8 5.0 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 4.0 1.8 5.0 1 1
592 1 . . . . . 4.0 1.8 5.0 1 1
593 1 . . . . . 3.5 1.8 4.0 1 1
594 1 . . . . . 4.0 1.8 5.0 1 1
595 1 . . . . . 3.5 1.8 4.0 1 1
596 1 . . . . . 5.0 1.8 6.0 1 1
597 1 . . . . . 3.0 1.8 3.5 1 1
598 1 . . . . . 4.0 1.8 5.0 1 1
599 1 . . . . . 4.0 1.8 5.0 1 1
600 1 . . . . . 5.0 1.8 6.0 1 1
601 1 . . . . . 3.0 1.8 3.5 1 1
602 1 . . . . . 4.0 1.8 5.0 1 1
603 1 . . . . . 3.5 1.8 4.0 1 1
604 1 . . . . . 4.5 1.8 5.5 1 1
605 1 . . . . . 3.0 1.8 3.5 1 1
606 1 . . . . . 3.5 1.8 4.0 1 1
607 1 . . . . . 3.5 1.8 4.0 1 1
608 1 . . . . . 3.5 1.8 4.0 1 1
609 1 . . . . . 4.0 1.8 5.0 1 1
610 1 . . . . . 4.5 1.8 5.5 1 1
611 1 . . . . . 4.0 1.8 5.0 1 1
612 1 . . . . . 3.0 1.8 3.5 1 1
613 1 . . . . . 5.0 1.8 6.0 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 3.5 1.8 4.0 1 1
616 1 . . . . . 3.0 1.8 3.5 1 1
617 1 . . . . . 3.0 1.8 3.5 1 1
618 1 . . . . . 4.0 1.8 5.0 1 1
619 1 . . . . . 5.0 1.8 6.0 1 1
620 1 . . . . . 3.5 1.8 4.0 1 1
621 1 . . . . . 3.5 1.8 4.0 1 1
622 1 . . . . . 3.0 1.8 3.5 1 1
623 1 . . . . . 3.5 1.8 4.0 1 1
624 1 . . . . . 5.5 1.8 6.5 1 1
625 1 . . . . . 4.0 1.8 5.0 1 1
626 1 . . . . . 4.5 1.8 5.5 1 1
627 1 . . . . . 3.0 1.8 3.5 1 1
628 1 . . . . . 3.5 1.8 4.0 1 1
629 1 . . . . . 4.0 1.8 5.0 1 1
630 1 . . . . . 3.5 1.8 4.0 1 1
631 1 . . . . . 5.0 1.8 6.0 1 1
632 1 . . . . . 4.5 1.8 5.5 1 1
633 1 . . . . . 5.5 1.8 6.5 1 1
634 1 . . . . . 3.5 1.8 4.0 1 1
635 1 . . . . . 4.0 1.8 5.0 1 1
636 1 . . . . . 5.0 1.8 6.0 1 1
637 1 . . . . . 3.5 1.8 4.0 1 1
638 1 . . . . . 4.5 1.8 5.5 1 1
639 1 . . . . . 3.0 1.8 3.5 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 4.0 1.8 5.0 1 1
642 1 . . . . . 4.0 1.8 5.0 1 1
643 1 . . . . . 5.0 1.8 6.0 1 1
644 1 . . . . . 5.0 1.8 6.0 1 1
645 1 . . . . . 5.0 1.8 6.0 1 1
646 1 . . . . . 4.5 1.8 5.5 1 1
647 1 . . . . . 3.0 1.8 3.5 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 5.0 1.8 6.0 1 1
650 1 . . . . . 4.0 1.8 5.0 1 1
651 1 . . . . . 5.0 1.8 6.0 1 1
652 1 . . . . . 4.0 1.8 5.0 1 1
653 1 . . . . . 4.5 1.8 5.5 1 1
654 1 . . . . . 5.0 1.8 6.0 1 1
655 1 . . . . . 5.0 1.8 6.0 1 1
656 1 . . . . . 3.0 1.8 3.5 1 1
657 1 . . . . . 3.0 1.8 3.5 1 1
658 1 . . . . . 5.0 1.8 6.0 1 1
659 1 . . . . . 5.0 1.8 6.0 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 5.0 1.8 6.0 1 1
662 1 . . . . . 4.0 1.8 5.0 1 1
663 1 . . . . . 3.5 1.8 4.0 1 1
664 1 . . . . . 3.5 1.8 4.0 1 1
665 1 . . . . . 3.5 1.8 4.0 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
667 1 . . . . . 4.0 1.8 5.0 1 1
668 1 . . . . . 2.5 1.8 3.0 1 1
669 1 . . . . . 3.0 1.8 3.5 1 1
670 1 . . . . . 4.5 1.8 5.5 1 1
671 1 . . . . . 3.5 1.8 4.0 1 1
672 1 . . . . . 5.0 1.8 6.0 1 1
673 1 . . . . . 2.5 1.8 3.0 1 1
674 1 . . . . . 3.0 1.8 3.5 1 1
675 1 . . . . . 4.0 1.8 5.0 1 1
676 1 . . . . . 5.0 1.8 6.0 1 1
677 1 . . . . . 5.0 1.8 6.0 1 1
678 1 . . . . . 3.0 1.8 3.5 1 1
679 1 . . . . . 5.0 1.8 6.0 1 1
680 1 . . . . . 5.0 1.8 6.0 1 1
681 1 . . . . . 5.0 1.8 6.0 1 1
682 1 . . . . . 3.0 1.8 3.5 1 1
683 1 . . . . . 5.0 1.8 6.0 1 1
684 1 . . . . . 3.5 1.8 4.0 1 1
685 1 . . . . . 5.0 1.8 6.0 1 1
686 1 . . . . . 3.5 1.8 4.0 1 1
687 1 . . . . . 3.0 1.8 3.5 1 1
688 1 . . . . . 2.5 1.8 3.0 1 1
689 1 . . . . . 4.0 1.8 5.0 1 1
690 1 . . . . . 4.0 1.8 5.0 1 1
691 1 . . . . . 3.5 1.8 4.0 1 1
692 1 . . . . . 3.0 1.8 3.5 1 1
693 1 . . . . . 3.0 1.8 3.5 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 3.0 1.8 3.5 1 1
696 1 . . . . . 4.0 1.8 5.0 1 1
697 1 . . . . . 3.5 1.8 4.0 1 1
698 1 . . . . . 3.0 1.8 3.5 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 4.0 1.8 5.0 1 1
701 1 . . . . . 3.5 1.8 4.0 1 1
702 1 . . . . . 3.5 1.8 4.0 1 1
703 1 . . . . . 5.0 1.8 6.0 1 1
704 1 . . . . . 3.5 1.8 4.0 1 1
705 1 . . . . . 3.5 1.8 4.0 1 1
706 1 . . . . . 3.5 1.8 4.0 1 1
707 1 . . . . . 5.0 1.8 6.0 1 1
708 1 . . . . . 5.0 1.8 6.0 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 3.5 1.8 4.0 1 1
712 1 . . . . . 4.5 1.8 5.5 1 1
713 1 . . . . . 3.0 1.8 3.5 1 1
714 1 . . . . . 3.5 1.8 4.0 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 3.0 1.8 3.5 1 1
718 1 . . . . . 4.5 1.8 5.5 1 1
719 1 . . . . . 5.5 1.8 6.5 1 1
720 1 . . . . . 3.0 1.8 3.5 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 3.5 1.8 4.0 1 1
723 1 . . . . . 3.0 1.8 3.5 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 4.5 1.8 5.5 1 1
728 1 . . . . . 3.0 1.8 3.5 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 3.5 1.8 4.0 1 1
731 1 . . . . . 4.5 1.8 5.5 1 1
732 1 . . . . . 3.5 1.8 4.0 1 1
733 1 . . . . . 5.0 1.8 6.0 1 1
734 1 . . . . . 4.5 1.8 5.5 1 1
735 1 . . . . . 3.0 1.8 3.5 1 1
736 1 . . . . . 3.5 1.8 4.0 1 1
737 1 . . . . . 5.5 1.8 6.5 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 3.5 1.8 4.0 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 5.0 1.8 6.0 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 3.5 1.8 4.0 1 1
744 1 . . . . . 5.0 1.8 6.0 1 1
745 1 . . . . . 4.5 1.8 5.5 1 1
746 1 . . . . . 4.5 1.8 5.5 1 1
747 1 . . . . . 3.0 1.8 3.5 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 3.5 1.8 4.0 1 1
750 1 . . . . . 2.5 1.8 3.0 1 1
751 1 . . . . . 4.0 1.8 5.0 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 3.0 1.8 3.5 1 1
754 1 . . . . . 3.0 1.8 3.5 1 1
755 1 . . . . . 4.5 1.8 5.5 1 1
756 1 . . . . . 4.0 1.8 5.0 1 1
757 1 . . . . . 3.5 1.8 4.0 1 1
758 1 . . . . . 4.0 1.8 5.0 1 1
759 1 . . . . . 3.5 1.8 4.0 1 1
760 1 . . . . . 3.0 1.8 3.5 1 1
761 1 . . . . . 4.5 1.8 5.5 1 1
762 1 . . . . . 5.0 1.8 6.0 1 1
763 1 . . . . . 4.5 1.8 5.5 1 1
764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 3.5 1.8 4.0 1 1
767 1 . . . . . 4.5 1.8 5.5 1 1
768 1 . . . . . 3.5 1.8 4.0 1 1
769 1 . . . . . 3.0 1.8 3.5 1 1
770 1 . . . . . 3.0 1.8 3.5 1 1
771 1 . . . . . 3.5 1.8 4.0 1 1
772 1 . . . . . 4.0 1.8 5.0 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 4.0 1.8 5.0 1 1
775 1 . . . . . 5.0 1.8 6.0 1 1
776 1 . . . . . 4.0 1.8 5.0 1 1
777 1 . . . . . 4.0 1.8 5.0 1 1
778 1 . . . . . 5.0 1.8 6.0 1 1
779 1 . . . . . 5.0 1.8 6.0 1 1
780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 4.0 1.8 5.0 1 1
782 1 . . . . . 4.5 1.8 5.5 1 1
783 1 . . . . . 4.5 1.8 5.5 1 1
784 1 . . . . . 4.5 1.8 5.5 1 1
785 1 . . . . . 4.5 1.8 5.5 1 1
786 1 . . . . . 5.5 1.8 6.5 1 1
787 1 . . . . . 4.5 1.8 5.5 1 1
788 1 . . . . . 5.0 1.8 6.0 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . 5.0 1.8 6.0 1 1
791 1 . . . . . 5.0 1.8 6.0 1 1
792 1 . . . . . 4.0 1.8 5.0 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 5.0 1.8 6.0 1 1
795 1 . . . . . 4.5 1.8 5.5 1 1
796 1 . . . . . 3.5 1.8 4.0 1 1
797 1 . . . . . 3.5 1.8 4.0 1 1
798 1 . . . . . 4.0 1.8 5.0 1 1
799 1 . . . . . 4.0 1.8 5.0 1 1
800 1 . . . . . 5.5 1.8 6.5 1 1
801 1 . . . . . 5.0 1.8 6.0 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
803 1 . . . . . 4.5 1.8 5.5 1 1
804 1 . . . . . 5.0 1.8 6.0 1 1
805 1 . . . . . 4.0 1.8 5.0 1 1
806 1 . . . . . 5.0 1.8 6.0 1 1
807 1 . . . . . 4.5 1.8 5.5 1 1
808 1 . . . . . 4.5 1.8 5.5 1 1
809 1 . . . . . 4.5 1.8 5.5 1 1
810 1 . . . . . 4.5 1.8 5.5 1 1
811 1 . . . . . 5.5 1.8 6.5 1 1
812 1 . . . . . 4.5 1.8 5.5 1 1
813 1 . . . . . 4.5 1.8 5.5 1 1
814 1 . . . . . 3.5 1.8 4.0 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 3.5 1.8 4.0 1 1
817 1 . . . . . 5.0 1.8 6.0 1 1
818 1 . . . . . 4.5 1.8 5.5 1 1
819 1 . . . . . 5.0 1.8 6.0 1 1
820 1 . . . . . 4.0 1.8 5.0 1 1
821 1 . . . . . 3.5 1.8 4.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 5.5 1.8 6.5 1 1
825 1 . . . . . 4.5 1.8 5.5 1 1
826 1 . . . . . 3.5 1.8 4.0 1 1
827 1 . . . . . 5.5 1.8 6.5 1 1
828 1 . . . . . 5.5 1.8 6.5 1 1
829 1 . . . . . 5.0 1.8 6.0 1 1
830 1 . . . . . 5.0 1.8 6.0 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 5.0 1.8 6.0 1 1
836 1 . . . . . 5.0 1.8 6.0 1 1
837 1 . . . . . 3.5 1.8 4.0 1 1
838 1 . . . . . 3.5 1.8 4.0 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
840 1 . . . . . 3.5 1.8 4.0 1 1
841 1 . . . . . 5.0 1.8 6.0 1 1
842 1 . . . . . 5.0 1.8 6.0 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 5.0 1.8 6.0 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 5.0 1.8 6.0 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 4.5 1.8 5.5 1 1
851 1 . . . . . 4.5 1.8 5.5 1 1
852 1 . . . . . 3.5 1.8 4.0 1 1
853 1 . . . . . 4.0 1.8 5.0 1 1
854 1 . . . . . 5.0 1.8 6.0 1 1
855 1 . . . . . 5.0 1.8 6.0 1 1
856 1 . . . . . 3.5 1.8 4.0 1 1
857 1 . . . . . 4.0 1.8 5.0 1 1
858 1 . . . . . 5.0 1.8 6.0 1 1
859 1 . . . . . 5.0 1.8 6.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 3.5 1.8 4.0 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
865 1 . . . . . 5.5 1.8 6.5 1 1
866 1 . . . . . 3.5 1.8 4.0 1 1
867 1 . . . . . 3.5 1.8 4.0 1 1
868 1 . . . . . 4.5 1.8 5.5 1 1
869 1 . . . . . 5.5 1.8 6.5 1 1
870 1 . . . . . 4.5 1.8 5.5 1 1
871 1 . . . . . 4.5 1.8 5.5 1 1
872 1 . . . . . 4.0 1.8 5.0 1 1
873 1 . . . . . 3.5 1.8 4.0 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 3.5 1.8 4.0 1 1
879 1 . . . . . 4.0 1.8 5.0 1 1
880 1 . . . . . 4.5 1.8 5.5 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 3.5 1.8 4.0 1 1
883 1 . . . . . 3.5 1.8 4.0 1 1
884 1 . . . . . 4.5 1.8 5.5 1 1
885 1 . . . . . 5.5 1.8 6.5 1 1
886 1 . . . . . 5.0 1.8 6.0 1 1
887 1 . . . . . 5.0 1.8 6.0 1 1
888 1 . . . . . 3.5 1.8 4.0 1 1
889 1 . . . . . 3.5 1.8 4.0 1 1
890 1 . . . . . 3.5 1.8 4.0 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 3.5 1.8 4.0 1 1
894 1 . . . . . 3.5 1.8 4.0 1 1
895 1 . . . . . 5.0 1.8 6.0 1 1
896 1 . . . . . 5.0 1.8 6.0 1 1
897 1 . . . . . 5.0 1.8 6.0 1 1
898 1 . . . . . 4.0 1.8 5.0 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 5.0 1.8 6.0 1 1
901 1 . . . . . 5.0 1.8 6.0 1 1
902 1 . . . . . 5.0 1.8 6.0 1 1
903 1 . . . . . 5.0 1.8 6.0 1 1
904 1 . . . . . 3.5 1.8 4.0 1 1
905 1 . . . . . 5.0 1.8 6.0 1 1
906 1 . . . . . 5.0 1.8 6.0 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 5.0 1.8 6.0 1 1
909 1 . . . . . 5.5 1.8 6.5 1 1
910 1 . . . . . 5.0 1.8 6.0 1 1
911 1 . . . . . 3.5 1.8 4.0 1 1
912 1 . . . . . 5.0 1.8 6.0 1 1
913 1 . . . . . 4.5 1.8 5.5 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 5.5 1.8 6.5 1 1
918 1 . . . . . 5.5 1.8 6.5 1 1
919 1 . . . . . 5.5 1.8 6.5 1 1
920 1 . . . . . 5.5 1.8 6.5 1 1
921 1 . . . . . 4.5 1.8 5.5 1 1
922 1 . . . . . 5.0 1.8 6.0 1 1
923 1 . . . . . 5.0 1.8 6.0 1 1
924 1 . . . . . 5.0 1.8 6.0 1 1
925 1 . . . . . 4.0 1.8 5.0 1 1
926 1 . . . . . 5.0 1.8 6.0 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 5.0 1.8 6.0 1 1
929 1 . . . . . 5.0 1.8 6.0 1 1
930 1 . . . . . 5.5 1.8 6.5 1 1
931 1 . . . . . 5.0 1.8 6.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 5.0 1.8 6.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 5.0 1.8 6.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 5.0 1.8 6.0 1 1
938 1 . . . . . 4.5 1.8 5.5 1 1
939 1 . . . . . 5.5 1.8 6.5 1 1
940 1 . . . . . 4.5 1.8 5.5 1 1
941 1 . . . . . 4.5 1.8 5.5 1 1
942 1 . . . . . 3.5 1.8 4.0 1 1
943 1 . . . . . 5.0 1.8 6.0 1 1
944 1 . . . . . 5.0 1.8 6.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 5.0 1.8 6.0 1 1
948 1 . . . . . 5.5 1.8 6.5 1 1
949 1 . . . . . 4.5 1.8 5.5 1 1
950 1 . . . . . 3.5 1.8 4.0 1 1
951 1 . . . . . 4.5 1.8 5.5 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
953 1 . . . . . 3.5 1.8 4.0 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 5.5 1.8 6.5 1 1
957 1 . . . . . 4.5 1.8 5.5 1 1
958 1 . . . . . 4.5 1.8 5.5 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 3.5 1.8 4.0 1 1
961 1 . . . . . 3.5 1.8 4.0 1 1
962 1 . . . . . 5.5 1.8 6.5 1 1
963 1 . . . . . 5.5 1.8 6.5 1 1
964 1 . . . . . 3.5 1.8 4.0 1 1
965 1 . . . . . 3.5 1.8 4.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 5.0 1.8 6.0 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 5.0 1.8 6.0 1 1
971 1 . . . . . 5.0 1.8 6.0 1 1
972 1 . . . . . 5.0 1.8 6.0 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 5.0 1.8 6.0 1 1
975 1 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 4.5 1.8 5.5 1 1
977 1 . . . . . 5.0 1.8 6.0 1 1
978 1 . . . . . 5.0 1.8 6.0 1 1
979 1 . . . . . 4.5 1.8 5.5 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 3.5 1.8 4.0 1 1
982 1 . . . . . 5.5 1.8 6.5 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 3.5 1.8 4.0 1 1
986 1 . . . . . 3.5 1.8 4.0 1 1
987 1 . . . . . 4.5 1.8 5.5 1 1
988 1 . . . . . 4.5 1.8 5.5 1 1
989 1 . . . . . 4.5 1.8 5.5 1 1
990 1 . . . . . 3.5 1.8 4.0 1 1
991 1 . . . . . 4.5 1.8 5.5 1 1
992 1 . . . . . 3.5 1.8 4.0 1 1
993 1 . . . . . 5.5 1.8 6.5 1 1
994 1 . . . . . 5.0 1.8 6.0 1 1
995 1 . . . . . 4.5 1.8 5.5 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 5.5 1.8 6.5 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 3.5 1.8 4.0 1 1
1000 1 . . . . . 5.0 1.8 6.0 1 1
1001 1 . . . . . 5.0 1.8 6.0 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.5 1.8 5.5 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 5.0 1.8 6.0 1 1
1007 1 . . . . . 3.5 1.8 4.0 1 1
1008 1 . . . . . 5.5 1.8 6.5 1 1
1009 1 . . . . . 5.5 1.8 6.5 1 1
1010 1 . . . . . 5.5 1.8 6.5 1 1
1011 1 . . . . . 4.5 1.8 5.5 1 1
1012 1 . . . . . 5.5 1.8 6.5 1 1
1013 1 . . . . . 5.0 1.8 6.0 1 1
1014 1 . . . . . 4.5 1.8 5.5 1 1
1015 1 . . . . . 5.5 1.8 6.5 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 5.5 1.8 6.5 1 1
1018 1 . . . . . 4.5 1.8 5.5 1 1
1019 1 . . . . . 5.0 1.8 6.0 1 1
1020 1 . . . . . 5.0 1.8 6.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 5.0 1.8 6.0 1 1
1024 1 . . . . . 5.0 1.8 6.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 3.5 1.8 4.0 1 1
1029 1 . . . . . 5.0 1.8 6.0 1 1
1030 1 . . . . . 5.0 1.8 6.0 1 1
1031 1 . . . . . 5.0 1.8 6.0 1 1
1032 1 . . . . . 5.0 1.8 6.0 1 1
1033 1 . . . . . 5.0 1.8 6.0 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 5.0 1.8 6.0 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 5.0 1.8 6.0 1 1
1040 1 . . . . . 3.5 1.8 4.0 1 1
1041 1 . . . . . 5.0 1.8 6.0 1 1
1042 1 . . . . . 5.5 1.8 6.5 1 1
1043 1 . . . . . 4.5 1.8 5.5 1 1
1044 1 . . . . . 3.5 1.8 4.0 1 1
1045 1 . . . . . 3.5 1.8 4.0 1 1
1046 1 . . . . . 5.5 1.8 6.5 1 1
1047 1 . . . . . 5.5 1.8 6.5 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 5.0 1.8 6.0 1 1
1050 1 . . . . . 5.0 1.8 6.0 1 1
1051 1 . . . . . 3.5 1.8 4.0 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 3.0 1.8 3.5 1 1
1055 1 . . . . . 5.0 1.8 6.0 1 1
1056 1 . . . . . 4.5 1.8 5.5 1 1
1057 1 . . . . . 4.5 1.8 5.5 1 1
1058 1 . . . . . 4.0 1.8 5.0 1 1
1059 1 . . . . . 4.5 1.8 5.5 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 4.5 1.8 5.5 1 1
1062 1 . . . . . 5.5 1.8 6.5 1 1
1063 1 . . . . . 3.5 1.8 4.0 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.5 1.8 5.5 1 1
1066 1 . . . . . 5.5 1.8 6.5 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 5.0 1.8 6.0 1 1
1070 1 . . . . . 5.0 1.8 6.0 1 1
1071 1 . . . . . 5.0 1.8 6.0 1 1
1072 1 . . . . . 5.0 1.8 6.0 1 1
1073 1 . . . . . 3.5 1.8 4.0 1 1
1074 1 . . . . . 5.5 1.8 6.5 1 1
1075 1 . . . . . 4.5 1.8 5.5 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 3.5 1.8 4.0 1 1
1078 1 . . . . . 3.5 1.8 4.0 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 5.0 1.8 6.0 1 1
1082 1 . . . . . 5.0 1.8 6.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 4.5 1.8 5.5 1 1
1085 1 . . . . . 3.5 1.8 4.0 1 1
1086 1 . . . . . 3.5 1.8 4.0 1 1
1087 1 . . . . . 4.5 1.8 5.5 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 5.0 1.8 6.0 1 1
1090 1 . . . . . 5.0 1.8 6.0 1 1
1091 1 . . . . . 5.0 1.8 6.0 1 1
1092 1 . . . . . 3.5 1.8 4.0 1 1
1093 1 . . . . . 4.5 1.8 5.5 1 1
1094 1 . . . . . 4.5 1.8 5.5 1 1
1095 1 . . . . . 5.0 1.8 6.0 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 3.5 1.8 4.0 1 1
1098 1 . . . . . 4.5 1.8 5.5 1 1
1099 1 . . . . . 4.5 1.8 5.5 1 1
1100 1 . . . . . 4.5 1.8 5.5 1 1
1101 1 . . . . . 5.0 1.8 6.0 1 1
1102 1 . . . . . 4.5 1.8 5.5 1 1
1103 1 . . . . . 5.5 1.8 6.5 1 1
1104 1 . . . . . 5.5 1.8 6.5 1 1
1105 1 . . . . . 3.5 1.8 4.0 1 1
1106 1 . . . . . 4.5 1.8 5.5 1 1
1107 1 . . . . . 4.5 1.8 5.5 1 1
1108 1 . . . . . 3.5 1.8 4.0 1 1
1109 1 . . . . . 5.0 1.8 6.0 1 1
1110 1 . . . . . 5.0 1.8 6.0 1 1
1111 1 . . . . . 5.0 1.8 6.0 1 1
1112 1 . . . . . 5.0 1.8 6.0 1 1
1113 1 . . . . . 5.0 1.8 6.0 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 3.5 1.8 4.0 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 4.0 1.8 5.0 1 1
1121 1 . . . . . 5.0 1.8 6.0 1 1
1122 1 . . . . . 5.5 1.8 6.5 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 5.0 1.8 6.0 1 1
1125 1 . . . . . 5.0 1.8 6.0 1 1
1126 1 . . . . . 5.0 1.8 6.0 1 1
1127 1 . . . . . 4.5 1.8 5.5 1 1
1128 1 . . . . . 3.5 1.8 4.0 1 1
1129 1 . . . . . 4.5 1.8 5.5 1 1
1130 1 . . . . . 4.5 1.8 5.5 1 1
1131 1 . . . . . 4.5 1.8 5.5 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 4.5 1.8 5.5 1 1
1134 1 . . . . . 4.5 1.8 5.5 1 1
1135 1 . . . . . 4.5 1.8 5.5 1 1
1136 1 . . . . . 5.5 1.8 6.5 1 1
1137 1 . . . . . 4.5 1.8 5.5 1 1
1138 1 . . . . . 5.5 1.8 6.5 1 1
1139 1 . . . . . 3.5 1.8 4.0 1 1
1140 1 . . . . . 3.5 1.8 4.0 1 1
1141 1 . . . . . 4.5 1.8 5.5 1 1
1142 1 . . . . . 4.5 1.8 5.5 1 1
1143 1 . . . . . 4.5 1.8 5.5 1 1
1144 1 . . . . . 5.0 1.8 6.0 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 3.5 1.8 4.0 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 4.5 1.8 5.5 1 1
1149 1 . . . . . 4.5 1.8 5.5 1 1
1150 1 . . . . . 5.0 1.8 6.0 1 1
1151 1 . . . . . 4.5 1.8 5.5 1 1
1152 1 . . . . . 4.5 1.8 5.5 1 1
1153 1 . . . . . 5.5 1.8 6.5 1 1
1154 1 . . . . . 5.0 1.8 6.0 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 4.0 1.8 5.0 1 1
1157 1 . . . . . 3.5 1.8 4.0 1 1
1158 1 . . . . . 5.0 1.8 6.0 1 1
1159 1 . . . . . 4.0 1.8 5.0 1 1
1160 1 . . . . . 5.0 1.8 6.0 1 1
1161 1 . . . . . 3.5 1.8 4.0 1 1
1162 1 . . . . . 4.5 1.8 5.5 1 1
1163 1 . . . . . 5.0 1.8 6.0 1 1
1164 1 . . . . . 5.0 1.8 6.0 1 1
1165 1 . . . . . 4.5 1.8 5.5 1 1
1166 1 . . . . . 3.5 1.8 4.0 1 1
1167 1 . . . . . 4.5 1.8 5.5 1 1
1168 1 . . . . . 4.5 1.8 5.5 1 1
1169 1 . . . . . 4.5 1.8 5.5 1 1
1170 1 . . . . . 4.5 1.8 5.5 1 1
1171 1 . . . . . 4.5 1.8 5.5 1 1
1172 1 . . . . . 4.5 1.8 5.5 1 1
1173 1 . . . . . 4.5 1.8 5.5 1 1
1174 1 . . . . . 5.0 1.8 6.0 1 1
1175 1 . . . . . 4.5 1.8 5.5 1 1
1176 1 . . . . . 4.5 1.8 5.5 1 1
1177 1 . . . . . 4.0 1.8 5.0 1 1
1178 1 . . . . . 4.0 0.8 5.0 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 5.0 1.8 6.0 1 1
1181 1 . . . . . 5.5 1.8 6.5 1 1
1182 1 . . . . . 4.5 1.8 5.5 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 5.5 1.8 6.5 1 1
1185 1 . . . . . 5.0 1.8 6.0 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 4.5 1.8 5.5 1 1
1188 1 . . . . . 5.0 1.8 6.0 1 1
1189 1 . . . . . 3.5 1.8 4.0 1 1
1190 1 . . . . . 4.5 1.8 5.5 1 1
1191 1 . . . . . 5.0 1.8 6.0 1 1
1192 1 . . . . . 5.0 1.8 6.0 1 1
1193 1 . . . . . 5.0 1.8 6.0 1 1
1194 1 . . . . . 5.5 1.8 6.5 1 1
1195 1 . . . . . 5.0 1.8 6.0 1 1
1196 1 . . . . . 4.5 1.8 5.5 1 1
1197 1 . . . . . 4.5 1.8 5.5 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 5.0 1.8 6.0 1 1
1201 1 . . . . . 3.5 1.8 4.0 1 1
1202 1 . . . . . 4.5 1.8 5.5 1 1
1203 1 . . . . . 3.5 1.8 4.0 1 1
1204 1 . . . . . 4.5 1.8 5.5 1 1
1205 1 . . . . . 5.0 1.8 6.0 1 1
1206 1 . . . . . 3.5 1.8 4.0 1 1
1207 1 . . . . . 4.5 1.8 5.5 1 1
1208 1 . . . . . 4.5 1.8 5.5 1 1
1209 1 . . . . . 4.5 1.8 5.5 1 1
1210 1 . . . . . 4.5 1.8 5.5 1 1
1211 1 . . . . . 4.5 1.8 5.5 1 1
1212 1 . . . . . 5.5 1.8 6.5 1 1
1213 1 . . . . . 4.5 1.8 5.5 1 1
1214 1 . . . . . 4.5 1.8 5.5 1 1
1215 1 . . . . . 4.5 1.8 5.5 1 1
1216 1 . . . . . 3.5 1.8 4.0 1 1
1217 1 . . . . . 3.5 1.8 4.0 1 1
1218 1 . . . . . 5.5 1.8 6.5 1 1
1219 1 . . . . . 5.5 1.8 6.5 1 1
1220 1 . . . . . 4.5 1.8 5.5 1 1
1221 1 . . . . . 5.0 1.8 6.0 1 1
1222 1 . . . . . 5.0 1.8 6.0 1 1
1223 1 . . . . . 4.5 1.8 5.5 1 1
1224 1 . . . . . 4.5 1.8 5.5 1 1
1225 1 . . . . . 4.5 1.8 5.5 1 1
1226 1 . . . . . 4.5 1.8 5.5 1 1
1227 1 . . . . . 4.5 1.8 5.5 1 1
1228 1 . . . . . 4.5 1.8 5.5 1 1
1229 1 . . . . . 5.0 1.8 6.0 1 1
1230 1 . . . . . 4.5 1.8 5.5 1 1
1231 1 . . . . . 4.5 1.8 5.5 1 1
1232 1 . . . . . 4.5 1.8 5.5 1 1
1233 1 . . . . . 3.5 1.8 4.0 1 1
1234 1 . . . . . 4.5 1.8 5.5 1 1
1235 1 . . . . . 5.5 1.8 6.5 1 1
1236 1 . . . . . 5.5 1.8 6.5 1 1
1237 1 . . . . . 4.5 1.8 5.5 1 1
1238 1 . . . . . 5.5 1.8 6.5 1 1
1239 1 . . . . . 4.5 1.8 5.5 1 1
1240 1 . . . . . 4.5 1.8 5.5 1 1
1241 1 . . . . . 4.5 1.8 5.5 1 1
1242 1 . . . . . 4.5 1.8 5.5 1 1
1243 1 . . . . . 4.5 1.8 5.5 1 1
1244 1 . . . . . 4.5 1.8 5.5 1 1
1245 1 . . . . . 4.5 1.8 5.5 1 1
1246 1 . . . . . 4.5 1.8 5.5 1 1
1247 1 . . . . . 4.5 1.8 5.5 1 1
1248 1 . . . . . 4.5 1.8 5.5 1 1
1249 1 . . . . . 4.5 1.8 5.5 1 1
1250 1 . . . . . 4.5 1.8 5.5 1 1
1251 1 . . . . . 3.5 1.8 4.0 1 1
1252 1 . . . . . 5.5 1.8 6.5 1 1
1253 1 . . . . . 5.5 1.8 6.5 1 1
1254 1 . . . . . 5.0 1.8 6.0 1 1
1255 1 . . . . . 5.5 1.8 6.5 1 1
1256 1 . . . . . 3.5 1.8 4.0 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 5.0 1.8 6.0 1 1
1259 1 . . . . . 4.5 1.8 5.5 1 1
1260 1 . . . . . 4.5 1.8 5.5 1 1
1261 1 . . . . . 5.5 1.8 6.5 1 1
1262 1 . . . . . 5.5 1.8 6.5 1 1
1263 1 . . . . . 4.5 1.8 5.5 1 1
1264 1 . . . . . 5.5 1.8 6.5 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 5.0 1.8 6.0 1 1
1267 1 . . . . . 5.0 1.8 6.0 1 1
1268 1 . . . . . 5.0 1.8 6.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 5.0 1.8 6.0 1 1
1271 1 . . . . . 4.5 1.8 5.5 1 1
1272 1 . . . . . 3.5 1.8 4.0 1 1
1273 1 . . . . . 4.5 1.8 5.5 1 1
1274 1 . . . . . 4.5 1.8 5.5 1 1
1275 1 . . . . . 5.5 1.8 6.5 1 1
1276 1 . . . . . 4.5 1.8 5.5 1 1
1277 1 . . . . . 4.5 1.8 5.5 1 1
1278 1 . . . . . 4.0 1.8 5.0 1 1
1279 1 . . . . . 5.0 1.8 6.0 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 5.0 1.8 6.0 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 4.0 1.8 5.0 1 1
1284 1 . . . . . 3.5 1.8 4.0 1 1
1285 1 . . . . . 4.5 1.8 5.5 1 1
1286 1 . . . . . 4.5 1.8 5.5 1 1
1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 5.0 1.8 6.0 1 1
1289 1 . . . . . 4.5 1.8 5.5 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 3.5 1.8 4.0 1 1
1293 1 . . . . . 3.5 1.8 4.0 1 1
1294 1 . . . . . 3.5 1.8 4.0 1 1
1295 1 . . . . . 5.0 1.8 6.0 1 1
1296 1 . . . . . 3.5 1.8 4.0 1 1
1297 1 . . . . . 4.0 1.8 5.0 1 1
1298 1 . . . . . 4.5 1.8 5.5 1 1
1299 1 . . . . . 5.5 1.8 6.5 1 1
1300 1 . . . . . 3.5 1.8 4.0 1 1
1301 1 . . . . . 5.5 1.8 6.5 1 1
1302 1 . . . . . 5.0 1.8 6.0 1 1
1303 1 . . . . . 5.0 1.8 6.0 1 1
1304 1 . . . . . 5.0 1.8 6.0 1 1
1305 1 . . . . . 5.0 1.8 6.0 1 1
1306 1 . . . . . 3.0 1.8 3.5 1 1
1307 1 . . . . . 4.0 1.8 5.0 1 1
1308 1 . . . . . 5.0 1.8 6.0 1 1
1309 1 . . . . . 5.0 1.8 6.0 1 1
1310 1 . . . . . 3.5 1.8 4.0 1 1
1311 1 . . . . . 4.5 1.8 5.5 1 1
1312 1 . . . . . 4.5 1.8 5.5 1 1
1313 1 . . . . . 5.0 1.8 6.0 1 1
1314 1 . . . . . 3.5 1.8 4.0 1 1
1315 1 . . . . . 5.0 1.8 6.0 1 1
1316 1 . . . . . 4.5 1.8 5.5 1 1
1317 1 . . . . . 5.0 1.8 6.0 1 1
1318 1 . . . . . 5.0 1.8 6.0 1 1
1319 1 . . . . . 4.5 1.8 5.5 1 1
1320 1 . . . . . 4.5 1.8 5.5 1 1
1321 1 . . . . . 4.5 1.8 5.5 1 1
1322 1 . . . . . 4.5 1.8 5.5 1 1
1323 1 . . . . . 4.0 1.8 5.0 1 1
1324 1 . . . . . 3.5 1.8 4.0 1 1
1325 1 . . . . . 5.0 1.8 6.0 1 1
1326 1 . . . . . 5.0 1.8 6.0 1 1
1327 1 . . . . . 5.0 1.8 6.0 1 1
1328 1 . . . . . 5.5 1.8 6.5 1 1
1329 1 . . . . . 3.5 1.8 4.0 1 1
1330 1 . . . . . 3.5 1.8 4.0 1 1
1331 1 . . . . . 4.5 1.8 5.5 1 1
1332 1 . . . . . 5.0 1.8 6.0 1 1
1333 1 . . . . . 3.5 1.8 4.0 1 1
1334 1 . . . . . 4.5 1.8 5.5 1 1
1335 1 . . . . . 4.0 1.8 5.0 1 1
1336 1 . . . . . 5.5 1.8 6.5 1 1
1337 1 . . . . . 5.0 1.8 6.0 1 1
1338 1 . . . . . 3.5 1.8 4.0 1 1
1339 1 . . . . . 4.0 1.8 5.0 1 1
1340 1 . . . . . 4.0 1.8 5.0 1 1
1341 1 . . . . . 3.0 1.8 3.5 1 1
1342 1 . . . . . 4.0 1.8 5.0 1 1
1343 1 . . . . . 5.0 1.8 6.0 1 1
1344 1 . . . . . 5.0 1.8 6.0 1 1
1345 1 . . . . . 4.0 1.8 5.0 1 1
1346 1 . . . . . 5.0 1.8 6.0 1 1
1347 1 . . . . . 5.0 1.8 6.0 1 1
1348 1 . . . . . 3.5 1.8 4.0 1 1
1349 1 . . . . . 5.0 1.8 6.0 1 1
1350 1 . . . . . 5.5 1.8 6.5 1 1
1351 1 . . . . . 4.5 1.8 5.5 1 1
1352 1 . . . . . 5.5 1.8 6.5 1 1
1353 1 . . . . . 4.0 1.8 5.0 1 1
1354 1 . . . . . 4.0 1.8 5.0 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 4.5 1.8 5.5 1 1
1357 1 . . . . . 4.0 1.8 5.0 1 1
1358 1 . . . . . 3.5 1.8 4.0 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 5.0 1.8 6.0 1 1
1361 1 . . . . . 5.0 1.8 6.0 1 1
1362 1 . . . . . 4.0 1.8 5.0 1 1
1363 1 . . . . . 3.5 1.8 4.0 1 1
1364 1 . . . . . 3.5 1.8 4.0 1 1
1365 1 . . . . . 4.0 1.8 5.0 1 1
1366 1 . . . . . 3.5 1.8 4.0 1 1
1367 1 . . . . . 3.5 1.8 4.0 1 1
1368 1 . . . . . 5.0 1.8 6.0 1 1
1369 1 . . . . . 3.0 1.8 3.5 1 1
1370 1 . . . . . 5.0 1.8 6.0 1 1
1371 1 . . . . . 5.0 1.8 6.0 1 1
1372 1 . . . . . 5.5 1.8 6.5 1 1
1373 1 . . . . . 5.5 1.8 6.5 1 1
1374 1 . . . . . 4.5 1.8 5.5 1 1
1375 1 . . . . . 4.5 1.8 5.5 1 1
1376 1 . . . . . 4.5 1.8 5.5 1 1
1377 1 . . . . . 4.5 1.8 5.5 1 1
1378 1 . . . . . 4.5 1.8 5.5 1 1
1379 1 . . . . . 4.5 1.8 5.5 1 1
1380 1 . . . . . 4.5 1.8 5.5 1 1
1381 1 . . . . . 4.5 1.8 5.5 1 1
1382 1 . . . . . 4.5 1.8 5.5 1 1
1383 1 . . . . . 4.5 1.8 5.5 1 1
1384 1 . . . . . 5.5 1.8 6.5 1 1
1385 1 . . . . . 4.5 1.8 5.5 1 1
1386 1 . . . . . 5.0 1.8 6.0 1 1
1387 1 . . . . . 4.5 1.8 5.5 1 1
1388 1 . . . . . 5.5 1.8 6.5 1 1
1389 1 . . . . . 5.5 1.8 6.5 1 1
1390 1 . . . . . 4.0 1.8 5.0 1 1
1391 1 . . . . . 3.5 1.8 4.0 1 1
1392 1 . . . . . 5.0 1.8 6.0 1 1
1393 1 . . . . . 5.5 1.8 6.5 1 1
1394 1 . . . . . 5.5 1.8 6.5 1 1
1395 1 . . . . . 4.5 1.8 5.5 1 1
1396 1 . . . . . 3.5 1.8 4.0 1 1
1397 1 . . . . . 5.5 1.8 6.5 1 1
1398 1 . . . . . 5.0 1.8 6.0 1 1
1399 1 . . . . . 5.5 1.8 6.5 1 1
1400 1 . . . . . 4.5 1.8 5.5 1 1
1401 1 . . . . . 4.0 1.8 5.0 1 1
1402 1 . . . . . 4.0 1.8 5.0 1 1
1403 1 . . . . . 4.5 1.8 5.5 1 1
1404 1 . . . . . 4.0 1.8 5.0 1 1
1405 1 . . . . . 4.5 1.8 5.5 1 1
1406 1 . . . . . 4.5 1.8 5.5 1 1
1407 1 . . . . . 4.5 1.8 5.5 1 1
1408 1 . . . . . 4.5 1.8 5.5 1 1
1409 1 . . . . . 5.5 1.8 6.5 1 1
1410 1 . . . . . 4.5 1.8 5.5 1 1
1411 1 . . . . . 5.5 1.8 6.5 1 1
1412 1 . . . . . 4.5 1.8 5.5 1 1
1413 1 . . . . . 4.0 1.8 5.0 1 1
1414 1 . . . . . 3.5 1.8 4.0 1 1
1415 1 . . . . . 4.5 1.8 5.5 1 1
1416 1 . . . . . 5.5 1.8 6.5 1 1
1417 1 . . . . . 3.0 1.8 3.5 1 1
1418 1 . . . . . 5.0 1.8 6.0 1 1
1419 1 . . . . . 5.0 1.8 6.0 1 1
1420 1 . . . . . 5.0 1.8 6.0 1 1
1421 1 . . . . . 4.0 1.8 5.0 1 1
1422 1 . . . . . 5.0 1.8 6.0 1 1
1423 1 . . . . . 5.0 1.8 6.0 1 1
1424 1 . . . . . 5.0 1.8 6.0 1 1
1425 1 . . . . . 3.0 1.8 3.5 1 1
1426 1 . . . . . 4.0 1.8 5.0 1 1
1427 1 . . . . . 4.0 1.8 5.0 1 1
1428 1 . . . . . 3.5 1.8 4.0 1 1
1429 1 . . . . . 4.5 1.8 5.5 1 1
1430 1 . . . . . 4.5 1.8 5.5 1 1
1431 1 . . . . . 5.5 1.8 6.5 1 1
1432 1 . . . . . 5.5 1.8 6.5 1 1
1433 1 . . . . . 5.0 1.8 6.0 1 1
1434 1 . . . . . 5.5 1.8 6.5 1 1
1435 1 . . . . . 4.5 1.8 5.5 1 1
1436 1 . . . . . 3.5 1.8 4.0 1 1
1437 1 . . . . . 5.0 1.8 6.0 1 1
1438 1 . . . . . 5.0 1.8 6.0 1 1
1439 1 . . . . . 5.0 1.8 6.0 1 1
1440 1 . . . . . 4.5 1.8 5.5 1 1
1441 1 . . . . . 4.5 1.8 5.5 1 1
1442 1 . . . . . 3.5 1.8 4.0 1 1
1443 1 . . . . . 5.5 1.8 6.5 1 1
1444 1 . . . . . 3.5 1.8 4.0 1 1
1445 1 . . . . . 4.5 1.8 5.5 1 1
1446 1 . . . . . 5.0 1.8 6.0 1 1
1447 1 . . . . . 4.0 1.8 5.0 1 1
1448 1 . . . . . 3.0 1.8 3.5 1 1
1449 1 . . . . . 5.5 1.8 6.5 1 1
1450 1 . . . . . 3.5 1.8 4.0 1 1
1451 1 . . . . . 5.0 1.8 6.0 1 1
1452 1 . . . . . 5.0 1.8 6.0 1 1
1453 1 . . . . . 4.0 1.8 5.0 1 1
1454 1 . . . . . 3.5 1.8 4.0 1 1
1455 1 . . . . . 3.5 1.8 4.0 1 1
1456 1 . . . . . 5.0 1.8 6.0 1 1
1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . 5.0 1.8 6.0 1 1
1459 1 . . . . . 3.5 1.8 4.0 1 1
1460 1 . . . . . 5.0 1.8 6.0 1 1
1461 1 . . . . . 5.5 1.8 6.5 1 1
1462 1 . . . . . 5.0 1.8 6.0 1 1
1463 1 . . . . . 4.0 1.8 5.0 1 1
1464 1 . . . . . 4.5 1.8 5.5 1 1
1465 1 . . . . . 5.0 1.8 6.0 1 1
1466 1 . . . . . 3.5 1.8 4.0 1 1
1467 1 . . . . . 4.5 1.8 5.5 1 1
1468 1 . . . . . 4.5 1.8 5.5 1 1
1469 1 . . . . . 4.5 1.8 5.5 1 1
1470 1 . . . . . 5.0 1.8 6.0 1 1
1471 1 . . . . . 5.5 1.8 6.5 1 1
1472 1 . . . . . 5.0 1.8 6.0 1 1
1473 1 . . . . . 4.0 1.8 5.0 1 1
1474 1 . . . . . 3.5 1.8 4.0 1 1
1475 1 . . . . . 3.5 1.8 4.0 1 1
1476 1 . . . . . 4.0 1.8 5.0 1 1
1477 1 . . . . . 5.0 1.8 6.0 1 1
1478 1 . . . . . 5.0 1.8 6.0 1 1
1479 1 . . . . . 5.0 1.8 6.0 1 1
1480 1 . . . . . 5.0 1.8 6.0 1 1
1481 1 . . . . . 4.5 1.8 5.5 1 1
1482 1 . . . . . 3.0 1.8 3.5 1 1
1483 1 . . . . . 4.0 1.8 5.0 1 1
1484 1 . . . . . 5.0 1.8 6.0 1 1
1485 1 . . . . . 4.0 1.8 4.0 1 1
1486 1 . . . . . 4.0 1.8 5.0 1 1
1487 1 . . . . . 4.5 1.8 5.5 1 1
1488 1 . . . . . 4.0 1.8 5.0 1 1
1489 1 . . . . . 5.0 1.8 6.0 1 1
1490 1 . . . . . 5.0 1.8 6.0 1 1
1491 1 . . . . . 5.0 1.8 6.0 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 3.5 1.8 4.0 1 1
1494 1 . . . . . 4.5 1.8 5.5 1 1
1495 1 . . . . . 3.5 1.8 4.0 1 1
1496 1 . . . . . 5.0 1.8 6.0 1 1
1497 1 . . . . . 3.5 1.8 4.0 1 1
1498 1 . . . . . 3.5 1.8 4.0 1 1
1499 1 . . . . . 4.0 1.8 5.0 1 1
1500 1 . . . . . 3.5 1.8 4.0 1 1
1501 1 . . . . . 4.0 1.8 5.0 1 1
1502 1 . . . . . 5.0 1.8 6.0 1 1
1503 1 . . . . . 4.0 1.8 5.0 1 1
1504 1 . . . . . 3.5 1.8 4.0 1 1
1505 1 . . . . . 4.5 1.8 5.5 1 1
1506 1 . . . . . 4.0 1.8 5.0 1 1
1507 1 . . . . . 3.0 1.8 3.5 1 1
1508 1 . . . . . 3.5 1.8 4.0 1 1
1509 1 . . . . . 5.0 1.8 6.0 1 1
1510 1 . . . . . 4.0 1.8 5.0 1 1
1511 1 . . . . . 4.0 1.8 5.0 1 1
1512 1 . . . . . 3.5 1.8 4.0 1 1
1513 1 . . . . . 3.5 1.8 4.0 1 1
1514 1 . . . . . 4.5 1.8 5.5 1 1
1515 1 . . . . . 5.0 1.8 6.0 1 1
1516 1 . . . . . 4.5 1.8 5.5 1 1
1517 1 . . . . . 4.5 1.8 5.5 1 1
1518 1 . . . . . 4.5 1.8 5.5 1 1
1519 1 . . . . . 5.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 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
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
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 45 LEU MD2 . 45 . HD2# 1 2
1 1 2 1 1 53 PRO HA . 53 . HA 1 2
1 1 2 1 1 56 GLY HA2 . 56 . HA2 1 2
2 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 2
2 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 2
2 1 2 1 1 56 GLY HA2 . 56 . HA2 1 2
3 1 1 1 1 19 GLN HE21 . 19 . HE21 1 2
3 1 2 1 1 22 ILE MD . 22 . HD1# 1 2
3 1 2 1 1 22 ILE MG . 22 . HG2# 1 2
4 1 1 1 1 9 LYS HB3 . 9 . HB1 1 2
4 1 1 1 1 88 VAL QG . 88 . HG2# 1 2
4 1 2 1 1 39 VAL MG1 . 39 . HG2# 1 2
5 1 1 1 1 14 SER HB2 . 14 . HB2 1 2
5 1 2 1 1 15 VAL MG1 . 15 . HG1# 1 2
5 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 2
6 1 1 1 1 30 LEU QD . 30 . HD# 1 2
6 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 2
6 1 2 1 1 34 GLU HG2 . 34 . HG2 1 2
7 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 2
7 1 1 1 1 67 ILE MD . 67 . HD1# 1 2
7 1 1 1 1 67 ILE HG13 . 67 . HG11 1 2
7 1 2 1 1 71 ALA MB . 71 . HB# 1 2
8 1 1 1 1 21 ASP HB2 . 21 . HB2 1 2
8 1 1 1 1 23 ASN HB3 . 23 . HB1 1 2
8 1 2 1 1 24 TYR HB2 . 24 . HB2 1 2
9 1 1 1 1 8 ILE HA . 8 . HA 1 2
9 1 2 1 1 8 ILE HG13 . 8 . HG11 1 2
9 1 2 1 1 37 LYS QD . 37 . HD# 1 2
10 1 1 1 1 41 PHE HB2 . 41 . HB2 1 2
10 1 1 1 1 83 TYR HB2 . 83 . HB2 1 2
10 1 2 1 1 42 ARG HA . 42 . HA 1 2
11 1 1 1 1 17 ILE MG . 17 . HG2# 1 2
11 1 1 1 1 59 LEU MD1 . 59 . HD1# 1 2
11 1 2 1 1 22 ILE MD . 22 . HD1# 1 2
12 1 1 1 1 51 ALA MB . 51 . HB# 1 2
12 1 1 1 1 53 PRO HG3 . 53 . HG1 1 2
12 1 2 1 1 52 THR HA . 52 . HA 1 2
13 1 1 1 1 18 ALA MB . 18 . HB# 1 2
13 1 2 1 1 20 ASN QB . 20 . HB# 1 2
13 1 2 1 1 21 ASP HB2 . 21 . HB2 1 2
14 1 1 1 1 41 PHE HB3 . 41 . HB1 1 2
14 1 1 1 1 64 TRP HB2 . 64 . HB2 1 2
14 1 2 1 1 86 MET ME . 86 . HE# 1 2
15 1 1 1 1 25 LYS HG3 . 25 . HG1 1 2
15 1 1 1 1 29 ALA MB . 29 . HB# 1 2
15 1 2 1 1 26 VAL H . 26 . HN 1 2
16 1 1 1 1 9 LYS HA . 9 . HA 1 2
16 1 1 1 1 11 ILE HA . 11 . HA 1 2
16 1 2 1 1 39 VAL MG2 . 39 . HG1# 1 2
17 1 1 1 1 53 PRO HB2 . 53 . HB2 1 2
17 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 2
17 1 2 1 1 55 ALA H . 55 . HN 1 2
18 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 2
18 1 1 1 1 67 ILE MD . 67 . HD1# 1 2
18 1 2 1 1 88 VAL HA . 88 . HA 1 2
19 1 1 1 1 41 PHE QD . 41 . HD# 1 2
19 1 1 1 1 64 TRP HE3 . 64 . HE3 1 2
19 1 2 1 1 88 VAL QG . 88 . HG1# 1 2
20 1 1 1 1 15 VAL HB . 15 . HB 1 2
20 1 1 1 1 16 LYS HB2 . 16 . HB2 1 2
20 1 2 1 1 16 LYS H . 16 . HN 1 2
21 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 2
21 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 2
21 1 2 1 1 53 PRO HB2 . 53 . HB2 1 2
22 1 1 1 1 40 ARG HA . 40 . HA 1 2
22 1 2 1 1 40 ARG HD3 . 40 . HD1 1 2
22 1 2 1 1 41 PHE HB3 . 41 . HB1 1 2
23 1 1 1 1 14 SER HB3 . 14 . HB1 1 2
23 1 2 1 1 15 VAL MG1 . 15 . HG1# 1 2
23 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 2
24 1 1 1 1 9 LYS HA . 9 . HA 1 2
24 1 1 1 1 11 ILE HA . 11 . HA 1 2
24 1 2 1 1 10 GLU HB3 . 10 . HB1 1 2
25 1 1 1 1 11 ILE MG . 11 . HG2# 1 2
25 1 2 1 1 25 LYS HB2 . 25 . HB2 1 2
25 1 2 1 1 25 LYS HD3 . 25 . HD1 1 2
26 1 1 1 1 73 ARG HA . 73 . HA 1 2
26 1 1 1 1 77 PRO HA . 77 . HA 1 2
26 1 2 1 1 87 LEU H . 87 . HN 1 2
27 1 1 1 1 9 LYS HA . 9 . HA 1 2
27 1 1 1 1 11 ILE HA . 11 . HA 1 2
27 1 2 1 1 10 GLU HA . 10 . HA 1 2
28 1 1 1 1 10 GLU HA . 10 . HA 1 2
28 1 1 1 1 40 ARG HA . 40 . HA 1 2
28 1 2 1 1 39 VAL MG2 . 39 . HG1# 1 2
29 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 2
29 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 2
29 1 2 1 1 34 GLU HG3 . 34 . HG1 1 2
30 1 1 1 1 73 ARG HA . 73 . HA 1 2
30 1 2 1 1 73 ARG HD2 . 73 . HD2 1 2
30 1 2 1 1 86 MET HG2 . 86 . HG2 1 2
31 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 2
31 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 2
31 1 2 1 1 84 VAL H . 84 . HN 1 2
32 1 1 1 1 25 LYS HB3 . 25 . HB1 1 2
32 1 1 1 1 26 VAL HB . 26 . HB 1 2
32 1 2 1 1 26 VAL H . 26 . HN 1 2
33 1 1 1 1 10 GLU HA . 10 . HA 1 2
33 1 2 1 1 11 ILE HG13 . 11 . HG11 1 2
33 1 2 1 1 40 ARG HG2 . 40 . HG2 1 2
34 1 1 1 1 50 MET ME . 50 . HE# 1 2
34 1 2 1 1 79 PHE QE . 79 . HE# 1 2
34 1 2 1 1 79 PHE HZ . 79 . HZ 1 2
35 1 1 1 1 79 PHE QE . 79 . HE# 1 2
35 1 1 1 1 79 PHE HZ . 79 . HZ 1 2
35 1 2 1 1 82 ARG HA . 82 . HA 1 2
36 1 1 1 1 63 ILE HG12 . 63 . HG12 1 2
36 1 1 1 1 67 ILE HG12 . 67 . HG12 1 2
36 1 2 1 1 64 TRP H . 64 . HN 1 2
37 1 1 1 1 86 MET HB3 . 86 . HB1 1 2
37 1 1 1 1 86 MET HG2 . 86 . HG2 1 2
37 1 2 1 1 86 MET ME . 86 . HE# 1 2
38 1 1 1 1 22 ILE H . 22 . HN 1 2
38 1 2 1 1 22 ILE MD . 22 . HD1# 1 2
38 1 2 1 1 22 ILE MG . 22 . HG2# 1 2
39 1 1 1 1 21 ASP HB2 . 21 . HB2 1 2
39 1 1 1 1 23 ASN HB3 . 23 . HB1 1 2
39 1 2 1 1 24 TYR HB3 . 24 . HB1 1 2
40 1 1 1 1 22 ILE MD . 22 . HD1# 1 2
40 1 1 1 1 22 ILE MG . 22 . HG2# 1 2
40 1 2 1 1 62 LYS HB2 . 62 . HB2 1 2
41 1 1 1 1 19 GLN HE22 . 19 . HE22 1 2
41 1 2 1 1 22 ILE MD . 22 . HD1# 1 2
41 1 2 1 1 22 ILE MG . 22 . HG2# 1 2
42 1 1 1 1 10 GLU H . 10 . HN 1 2
42 1 2 1 1 10 GLU HB2 . 10 . HB2 1 2
42 1 2 1 1 10 GLU HG3 . 10 . HG1 1 2
43 1 1 1 1 53 PRO HA . 53 . HA 1 2
43 1 1 1 1 56 GLY HA2 . 56 . HA2 1 2
43 1 2 1 1 55 ALA MB . 55 . HB# 1 2
44 1 1 1 1 6 ILE HB . 6 . HB 1 2
44 1 1 1 1 37 LYS QD . 37 . HD# 1 2
44 1 2 1 1 7 ASP H . 7 . HN 1 2
45 1 1 1 1 89 THR HA . 89 . HA 1 2
45 1 2 1 1 89 THR HB . 89 . HB 1 2
45 1 2 1 1 90 PRO HD3 . 90 . HD1 1 2
46 1 1 1 1 60 LEU HB3 . 60 . HB1 1 2
46 1 1 1 1 86 MET HB2 . 86 . HB2 1 2
46 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 2
47 1 1 1 1 26 VAL HA . 26 . HA 1 2
47 1 2 1 1 66 MET ME . 66 . HE# 1 2
47 1 2 1 1 67 ILE HB . 67 . HB 1 2
48 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 2
48 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 2
48 1 2 1 1 56 GLY HA3 . 56 . HA1 1 2
49 1 1 1 1 67 ILE HG12 . 67 . HG12 1 2
49 1 1 1 1 91 LYS QD . 91 . HD# 1 2
49 1 2 1 1 71 ALA H . 71 . HN 1 2
50 1 1 1 1 27 LYS H . 27 . HN 1 2
50 1 2 1 1 27 LYS HD2 . 27 . HD2 1 2
50 1 2 1 1 29 ALA MB . 29 . HB# 1 2
51 1 1 1 1 64 TRP HE1 . 64 . HE1 1 2
51 1 1 1 1 64 TRP HH2 . 64 . HH2 1 2
51 1 2 1 1 73 ARG HA . 73 . HA 1 2
52 1 1 1 1 64 TRP HZ3 . 64 . HZ3 1 2
52 1 2 1 1 67 ILE MD . 67 . HD1# 1 2
52 1 2 1 1 67 ILE HG13 . 67 . HG11 1 2
53 1 1 1 1 8 ILE MG . 8 . HG2# 1 2
53 1 2 1 1 10 GLU HA . 10 . HA 1 2
53 1 2 1 1 40 ARG HA . 40 . HA 1 2
54 1 1 1 1 15 VAL H . 15 . HN 1 2
54 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 2
54 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 2
55 1 1 1 1 30 LEU QD . 30 . HD# 1 2
55 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 2
55 1 2 1 1 71 ALA H . 71 . HN 1 2
56 1 1 1 1 26 VAL QG . 26 . HG2# 1 2
56 1 1 1 1 39 VAL MG1 . 39 . HG2# 1 2
56 1 2 1 1 29 ALA H . 29 . HN 1 2
57 1 1 1 1 15 VAL HB . 15 . HB 1 2
57 1 1 1 1 16 LYS HB2 . 16 . HB2 1 2
57 1 2 1 1 46 LYS HB2 . 46 . HB2 1 2
58 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 2
58 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 2
58 1 2 1 1 53 PRO HA . 53 . HA 1 2
59 1 1 1 1 22 ILE MD . 22 . HD1# 1 2
59 1 1 1 1 22 ILE MG . 22 . HG2# 1 2
59 1 2 1 1 62 LYS HB3 . 62 . HB1 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.5 1 2
2 1 . . . . . 3.5 1.8 4.0 1 2
3 1 . . . . . 3.5 1.8 4.0 1 2
4 1 . . . . . 3.0 1.8 3.5 1 2
5 1 . . . . . 5.0 1.8 6.0 1 2
6 1 . . . . . 5.0 1.8 6.0 1 2
7 1 . . . . . 3.0 1.8 3.5 1 2
8 1 . . . . . 5.0 1.8 6.0 1 2
9 1 . . . . . 3.5 1.8 4.0 1 2
10 1 . . . . . 5.0 1.8 6.0 1 2
11 1 . . . . . 2.5 1.8 3.0 1 2
12 1 . . . . . 3.5 1.8 4.0 1 2
13 1 . . . . . 3.5 1.8 4.0 1 2
14 1 . . . . . 3.0 1.8 3.5 1 2
15 1 . . . . . 4.0 1.8 5.0 1 2
16 1 . . . . . 5.0 1.8 6.0 1 2
17 1 . . . . . 5.0 1.8 6.0 1 2
18 1 . . . . . 4.0 1.8 5.0 1 2
19 1 . . . . . 3.5 1.8 4.0 1 2
20 1 . . . . . 3.0 1.8 3.5 1 2
21 1 . . . . . 4.0 1.8 5.0 1 2
22 1 . . . . . 5.0 1.8 6.0 1 2
23 1 . . . . . 5.0 1.8 6.0 1 2
24 1 . . . . . 5.0 1.8 6.0 1 2
25 1 . . . . . 3.0 1.8 3.5 1 2
26 1 . . . . . 4.0 1.8 5.0 1 2
27 1 . . . . . 5.0 1.8 6.0 1 2
28 1 . . . . . 5.0 1.8 6.0 1 2
29 1 . . . . . 5.0 1.8 6.0 1 2
30 1 . . . . . 4.0 1.8 5.0 1 2
31 1 . . . . . 3.5 1.8 4.0 1 2
32 1 . . . . . 3.0 1.8 3.5 1 2
33 1 . . . . . 5.0 1.8 6.0 1 2
34 1 . . . . . 4.0 1.8 5.0 1 2
35 1 . . . . . 4.0 1.8 5.0 1 2
36 1 . . . . . 3.5 1.8 4.0 1 2
37 1 . . . . . 3.0 1.8 3.5 1 2
38 1 . . . . . 3.0 1.8 3.5 1 2
39 1 . . . . . 4.0 1.8 5.0 1 2
40 1 . . . . . 4.0 1.8 5.0 1 2
41 1 . . . . . 3.5 1.8 4.0 1 2
42 1 . . . . . 3.0 1.8 3.5 1 2
43 1 . . . . . 4.0 1.8 5.0 1 2
44 1 . . . . . 3.5 1.8 4.0 1 2
45 1 . . . . . 3.0 1.8 3.5 1 2
46 1 . . . . . 3.0 1.8 3.5 1 2
47 1 . . . . . 5.0 1.8 6.0 1 2
48 1 . . . . . 3.5 1.8 4.0 1 2
49 1 . . . . . 4.0 1.8 5.0 1 2
50 1 . . . . . 5.0 1.8 6.0 1 2
51 1 . . . . . 5.0 1.8 6.0 1 2
52 1 . . . . . 4.0 1.8 5.0 1 2
53 1 . . . . . 3.5 1.8 4.0 1 2
54 1 . . . . . 4.0 1.8 5.0 1 2
55 1 . . . . . 4.0 1.8 5.0 1 2
56 1 . . . . . 4.0 1.8 5.0 1 2
57 1 . . . . . 5.0 1.8 6.0 1 2
58 1 . . . . . 5.0 1.8 6.0 1 2
59 1 . . . . . 4.0 1.8 5.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 . 1 1 5 VAL C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -126.0 -66.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 ASP N 93.0 153.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
3 . 1 1 6 ILE C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -125.0 -65.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 ILE N 101.0 161.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 7 ASP C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -148.1 -88.09999 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 LYS N 103.5 163.5 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 8 ILE C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -140.6 -80.6 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 GLU N 100.3 160.3 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 9 LYS C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -136.2 -76.2 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 ILE N 96.5 156.5 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 10 GLU C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -143.39998 -83.399994 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 LYS N 91.6 151.6 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 ILE C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -131.3 -71.3 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 LEU N 105.0 165.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 12 LYS C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -155.7 -95.7 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 SER N 122.2 182.2 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 13 LEU C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -160.0 -31.799997 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
18 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 VAL N 134.2 194.2 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
19 . 1 1 18 ALA C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -91.0 -30.999998 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
20 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 ASN N -66.0 -5.9999995 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
21 . 1 1 19 GLN C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -89.6 -29.6 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
22 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 ASP N -74.1 -14.1 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
23 . 1 1 20 ASN C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -96.2 -36.2 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
24 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 ILE N -71.5 -11.5 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
25 . 1 1 21 ASP C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -94.5 -34.5 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
26 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 ASN N -72.7 -12.7 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
27 . 1 1 22 ILE C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -94.4 -34.4 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
28 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 TYR N -72.6 -12.6 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
29 . 1 1 23 ASN C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -98.0 -38.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
30 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 LYS N -70.7 -10.699999 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
31 . 1 1 24 TYR C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -95.0 -35.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
32 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 VAL N -69.7 -9.7 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
33 . 1 1 25 LYS C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -93.6 -33.6 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
34 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LYS N -72.7 -12.7 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
35 . 1 1 26 VAL C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -89.1 -29.1 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
36 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 HIS N -73.9 -13.9 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
37 . 1 1 27 LYS C 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C -94.6 -34.6 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
38 . 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C 1 1 29 ALA N -68.6 -8.6 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
39 . 1 1 28 HIS C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -94.8 -34.8 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
40 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 LEU N -70.8 -10.8 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
41 . 1 1 29 ALA C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -91.8 -31.799997 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
42 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 GLU N -69.4 -9.4 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
43 . 1 1 30 LEU C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -94.8 -34.8 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
44 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 PHE N -72.6 -12.6 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
45 . 1 1 31 GLU C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -96.7 -36.7 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
46 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 LEU N -68.5 -8.5 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
47 . 1 1 32 PHE C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -93.5 -33.499996 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
48 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 GLU N -69.7 -9.7 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
49 . 1 1 33 LEU C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -96.4 -36.4 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
50 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 GLN N -52.2 7.8 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
51 . 1 1 37 LYS C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -160.0 -100.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
52 . 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C 1 1 39 VAL N 121.0 181.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
53 . 1 1 38 HIS C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -162.0 -101.99999 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
54 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 ARG N 93.0 153.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
55 . 1 1 39 VAL C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -144.0 -84.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
56 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 PHE N 99.0 159.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
57 . 1 1 40 ARG C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -145.0 -85.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
58 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 ARG N 109.0 169.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
59 . 1 1 41 PHE C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -159.0 -99.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
60 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 VAL N 101.0 161.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
61 . 1 1 42 ARG C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -136.0 -76.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
62 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 PHE N 92.0 152.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
63 . 1 1 43 VAL C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -141.0 -81.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
64 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 LEU N 92.0 152.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
65 . 1 1 53 PRO C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -94.09999 -34.1 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
66 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ALA N -64.5 -4.5 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
67 . 1 1 54 GLU C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -94.7 -34.7 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
68 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 GLY N -64.1 -4.1 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
69 . 1 1 55 ALA C 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C -95.9 -35.9 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
70 . 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 VAL N -70.5 -10.5 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
71 . 1 1 56 GLY C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -92.8 -32.8 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
72 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ALA N -72.7 -12.7 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
73 . 1 1 57 VAL C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -93.4 -33.4 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
74 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 LEU N -73.4 -13.4 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
75 . 1 1 58 ALA C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -96.7 -36.7 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
76 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 LEU N -72.6 -12.6 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
77 . 1 1 59 LEU C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -94.7 -34.7 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
78 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 GLU N -66.6 -6.6 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
79 . 1 1 60 LEU C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -94.0 -34.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
80 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 LYS N -70.6 -10.6 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
81 . 1 1 61 GLU C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -98.5 -38.5 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
82 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 ILE N -69.7 -9.7 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
83 . 1 1 62 LYS C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -96.5 -36.5 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
84 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 TRP N -74.1 -14.1 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
85 . 1 1 63 ILE C 1 1 64 TRP N 1 1 64 TRP CA 1 1 64 TRP C -91.8 -31.799997 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
86 . 1 1 64 TRP N 1 1 64 TRP CA 1 1 64 TRP C 1 1 65 THR N -70.0 -10.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
87 . 1 1 64 TRP C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -92.5 -32.5 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
88 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 MET N -70.5 -10.5 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
89 . 1 1 65 THR C 1 1 66 MET N 1 1 66 MET CA 1 1 66 MET C -94.6 -34.6 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
90 . 1 1 66 MET N 1 1 66 MET CA 1 1 66 MET C 1 1 67 ILE N -68.2 -8.2 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
91 . 1 1 66 MET C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -122.6 -62.599995 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
92 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 GLU N -44.1 15.899999 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
93 . 1 1 67 ILE C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -104.0 -44.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
94 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 ASN N -58.0 2.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
95 . 1 1 70 GLU C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -178.0 -118.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
96 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 ASN N 125.0 185.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
97 . 1 1 71 ALA C 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C -173.4 -113.4 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
98 . 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C 1 1 73 ARG N 118.7 178.7 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
99 . 1 1 72 ASN C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -164.0 -40.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
100 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 ASP N 107.0 167.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
101 . 1 1 76 GLU C 1 1 77 PRO N 1 1 77 PRO CA 1 1 77 PRO C -92.0 -32.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
102 . 1 1 77 PRO N 1 1 77 PRO CA 1 1 77 PRO C 1 1 78 ASN N 113.0 173.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
103 . 1 1 77 PRO C 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C -146.2 -86.19999 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
104 . 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C 1 1 79 PHE N 106.5 166.5 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
105 . 1 1 78 ASN C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -142.7 -82.7 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
106 . 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C 1 1 80 GLU N 91.7 151.7 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
107 . 1 1 79 PHE C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -152.1 -92.1 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
108 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 GLY N 83.5 143.5 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
109 . 1 1 82 ARG C 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C -164.0 -104.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
110 . 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C 1 1 84 VAL N 128.0 188.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
111 . 1 1 83 TYR C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -145.6 -85.59999 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
112 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 ASN N 102.1 162.1 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
113 . 1 1 84 VAL C 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C -159.9 -99.9 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
114 . 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C 1 1 86 MET N 124.69999 184.7 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
115 . 1 1 85 ASN C 1 1 86 MET N 1 1 86 MET CA 1 1 86 MET C -177.9 -117.899994 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
116 . 1 1 86 MET N 1 1 86 MET CA 1 1 86 MET C 1 1 87 LEU N 111.3 171.3 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
117 . 1 1 86 MET C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -141.0 -81.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
118 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 VAL N 101.0 161.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
119 . 1 1 87 LEU C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -157.0 -97.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
120 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 THR N 112.0 172.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
121 . 1 1 32 PHE CA 1 1 32 PHE CB 1 1 32 PHE CG 1 1 32 PHE CD1 80.0 100.0 . 32 . CA . 32 . CB . 32 . CG . 32 . CD1 1 1
122 . 1 1 41 PHE CA 1 1 41 PHE CB 1 1 41 PHE CG 1 1 41 PHE CD1 80.0 100.0 . 41 . CA . 41 . CB . 41 . CG . 41 . CD1 1 1
123 . 1 1 44 PHE CA 1 1 44 PHE CB 1 1 44 PHE CG 1 1 44 PHE CD1 80.0 100.0 . 44 . CA . 44 . CB . 44 . CG . 44 . CD1 1 1
124 . 1 1 79 PHE CA 1 1 79 PHE CB 1 1 79 PHE CG 1 1 79 PHE CD1 80.0 100.0 . 79 . CA . 79 . CB . 79 . CG . 79 . CD1 1 1
125 . 1 1 24 TYR CA 1 1 24 TYR CB 1 1 24 TYR CG 1 1 24 TYR CD1 80.0 100.0 . 24 . CA . 24 . CB . 24 . CG . 24 . CD1 1 1
126 . 1 1 83 TYR CA 1 1 83 TYR CB 1 1 83 TYR CG 1 1 83 TYR CD1 80.0 100.0 . 83 . CA . 83 . CB . 83 . CG . 83 . CD1 1 1
127 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR CB 1 1 89 THR CG2 170.0 190.0 . 89 . N . 89 . CA . 89 . CB . 89 . CG2 1 1
128 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 170.0 190.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG1 1 1
129 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL CB 1 1 43 VAL CG1 50.0 70.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG1 1 1
130 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 170.0 190.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG1 1 1
131 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL CB 1 1 84 VAL CG1 170.0 190.0 . 84 . N . 84 . CA . 84 . CB . 84 . CG1 1 1
132 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 170.0 190.0 . 59 . N . 59 . CA . 59 . CB . 59 . CG 1 1
133 . 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 1 1 59 LEU CD1 50.0 70.0 . 59 . CA . 59 . CB . 59 . CG . 59 . CD1 1 1
134 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG -70.0 -50.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1
135 . 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG 1 1 30 LEU CD1 170.0 190.0 . 30 . CA . 30 . CB . 30 . CG . 30 . CD1 1 1
136 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU CB 1 1 45 LEU CG -70.0 -50.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1
137 . 1 1 45 LEU CA 1 1 45 LEU CB 1 1 45 LEU CG 1 1 45 LEU CD1 170.0 190.0 . 45 . CA . 45 . CB . 45 . CG . 45 . CD1 1 1
138 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG -70.0 -50.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG 1 1
139 . 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG 1 1 60 LEU CD1 170.0 190.0 . 60 . CA . 60 . CB . 60 . CG . 60 . CD1 1 1
140 . 1 1 8 ILE CA 1 1 8 ILE CB 1 1 8 ILE CG1 1 1 8 ILE CD1 160.0 179.99998 . 8 . CA . 8 . CB . 8 . CG1 . 8 . CD1 1 1
141 . 1 1 17 ILE CA 1 1 17 ILE CB 1 1 17 ILE CG1 1 1 17 ILE CD1 160.0 179.99998 . 17 . CA . 17 . CB . 17 . CG1 . 17 . CD1 1 1
142 . 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 1 1 63 ILE CD1 160.0 179.99998 . 63 . CA . 63 . CB . 63 . CG1 . 63 . CD1 1 1
143 . 1 1 67 ILE CA 1 1 67 ILE CB 1 1 67 ILE CG1 1 1 67 ILE CD1 160.0 179.99998 . 67 . CA . 67 . CB . 67 . CG1 . 67 . CD1 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 4 LYS C C -11.541 -45.637 16.901 1.00 . A A . 4 LYS C 1 1
1 2 1 1 4 LYS CA C -10.833 -44.400 16.379 1.00 . A A . 4 LYS CA 1 1
1 3 1 1 4 LYS CB C -10.181 -43.649 17.548 1.00 . A A . 4 LYS CB 1 1
1 4 1 1 4 LYS CD C -8.701 -41.792 18.353 1.00 . A A . 4 LYS CD 1 1
1 5 1 1 4 LYS CE C -7.789 -40.637 17.967 1.00 . A A . 4 LYS CE 1 1
1 6 1 1 4 LYS CG C -9.267 -42.507 17.133 1.00 . A A . 4 LYS CG 1 1
1 7 1 1 4 LYS H H -12.312 -42.902 16.199 1.00 . A A . 4 LYS H 1 1
1 8 1 1 4 LYS HA H -10.068 -44.699 15.678 1.00 . A A . 4 LYS HA 1 1
1 9 1 1 4 LYS HB2 H -10.962 -43.243 18.172 1.00 . A A . 4 LYS HB2 1 1
1 10 1 1 4 LYS HB3 H -9.602 -44.351 18.129 1.00 . A A . 4 LYS HB3 1 1
1 11 1 1 4 LYS HD2 H -9.519 -41.407 18.942 1.00 . A A . 4 LYS HD2 1 1
1 12 1 1 4 LYS HD3 H -8.137 -42.503 18.941 1.00 . A A . 4 LYS HD3 1 1
1 13 1 1 4 LYS HE2 H -8.343 -39.950 17.346 1.00 . A A . 4 LYS HE2 1 1
1 14 1 1 4 LYS HE3 H -7.467 -40.127 18.861 1.00 . A A . 4 LYS HE3 1 1
1 15 1 1 4 LYS HG2 H -8.448 -42.904 16.549 1.00 . A A . 4 LYS HG2 1 1
1 16 1 1 4 LYS HG3 H -9.829 -41.804 16.537 1.00 . A A . 4 LYS HG3 1 1
1 17 1 1 4 LYS HZ1 H -6.869 -41.557 16.329 1.00 . A A . 4 LYS HZ1 1 1
1 18 1 1 4 LYS HZ2 H -6.049 -41.785 17.794 1.00 . A A . 4 LYS HZ2 1 1
1 19 1 1 4 LYS HZ3 H -5.978 -40.294 17.004 1.00 . A A . 4 LYS HZ3 1 1
1 20 1 1 4 LYS N N -11.783 -43.547 15.680 1.00 . A A . 4 LYS N 1 1
1 21 1 1 4 LYS NZ N -6.593 -41.102 17.222 1.00 . A A . 4 LYS NZ 1 1
1 22 1 1 4 LYS O O -12.653 -45.545 17.434 1.00 . A A . 4 LYS O 1 1
1 23 1 1 5 VAL C C -11.118 -48.285 18.672 1.00 . A A . 5 VAL C 1 1
1 24 1 1 5 VAL CA C -11.488 -48.040 17.218 1.00 . A A . 5 VAL CA 1 1
1 25 1 1 5 VAL CB C -11.066 -49.248 16.341 1.00 . A A . 5 VAL CB 1 1
1 26 1 1 5 VAL CG1 C -9.580 -49.541 16.484 1.00 . A A . 5 VAL CG1 1 1
1 27 1 1 5 VAL CG2 C -11.902 -50.481 16.661 1.00 . A A . 5 VAL CG2 1 1
1 28 1 1 5 VAL H H -10.022 -46.801 16.323 1.00 . A A . 5 VAL H 1 1
1 29 1 1 5 VAL HA H -12.553 -47.928 17.166 1.00 . A A . 5 VAL HA 1 1
1 30 1 1 5 VAL HB H -11.246 -48.981 15.311 1.00 . A A . 5 VAL HB 1 1
1 31 1 1 5 VAL HG11 H -9.014 -48.715 16.081 1.00 . A A . 5 VAL HG11 1 1
1 32 1 1 5 VAL HG12 H -9.333 -50.446 15.952 1.00 . A A . 5 VAL HG12 1 1
1 33 1 1 5 VAL HG13 H -9.339 -49.662 17.531 1.00 . A A . 5 VAL HG13 1 1
1 34 1 1 5 VAL HG21 H -12.943 -50.278 16.460 1.00 . A A . 5 VAL HG21 1 1
1 35 1 1 5 VAL HG22 H -11.784 -50.735 17.704 1.00 . A A . 5 VAL HG22 1 1
1 36 1 1 5 VAL HG23 H -11.571 -51.306 16.050 1.00 . A A . 5 VAL HG23 1 1
1 37 1 1 5 VAL N N -10.906 -46.790 16.750 1.00 . A A . 5 VAL N 1 1
1 38 1 1 5 VAL O O -11.769 -49.055 19.383 1.00 . A A . 5 VAL O 1 1
1 39 1 1 6 ILE C C -10.413 -46.814 21.372 1.00 . A A . 6 ILE C 1 1
1 40 1 1 6 ILE CA C -9.624 -47.740 20.464 1.00 . A A . 6 ILE CA 1 1
1 41 1 1 6 ILE CB C -8.111 -47.417 20.581 1.00 . A A . 6 ILE CB 1 1
1 42 1 1 6 ILE CD1 C -5.830 -48.015 19.603 1.00 . A A . 6 ILE CD1 1 1
1 43 1 1 6 ILE CG1 C -7.293 -48.386 19.719 1.00 . A A . 6 ILE CG1 1 1
1 44 1 1 6 ILE CG2 C -7.657 -47.484 22.040 1.00 . A A . 6 ILE CG2 1 1
1 45 1 1 6 ILE H H -9.651 -46.994 18.487 1.00 . A A . 6 ILE H 1 1
1 46 1 1 6 ILE HA H -9.785 -48.761 20.777 1.00 . A A . 6 ILE HA 1 1
1 47 1 1 6 ILE HB H -7.951 -46.410 20.225 1.00 . A A . 6 ILE HB 1 1
1 48 1 1 6 ILE HD11 H -5.743 -47.015 19.202 1.00 . A A . 6 ILE HD11 1 1
1 49 1 1 6 ILE HD12 H -5.333 -48.712 18.943 1.00 . A A . 6 ILE HD12 1 1
1 50 1 1 6 ILE HD13 H -5.370 -48.052 20.579 1.00 . A A . 6 ILE HD13 1 1
1 51 1 1 6 ILE HG12 H -7.347 -49.375 20.152 1.00 . A A . 6 ILE HG12 1 1
1 52 1 1 6 ILE HG13 H -7.711 -48.413 18.723 1.00 . A A . 6 ILE HG13 1 1
1 53 1 1 6 ILE HG21 H -7.872 -48.464 22.438 1.00 . A A . 6 ILE HG21 1 1
1 54 1 1 6 ILE HG22 H -8.181 -46.735 22.617 1.00 . A A . 6 ILE HG22 1 1
1 55 1 1 6 ILE HG23 H -6.593 -47.298 22.092 1.00 . A A . 6 ILE HG23 1 1
1 56 1 1 6 ILE N N -10.094 -47.607 19.107 1.00 . A A . 6 ILE N 1 1
1 57 1 1 6 ILE O O -10.269 -45.594 21.313 1.00 . A A . 6 ILE O 1 1
1 58 1 1 7 ASP C C -11.340 -46.520 24.438 1.00 . A A . 7 ASP C 1 1
1 59 1 1 7 ASP CA C -12.076 -46.647 23.126 1.00 . A A . 7 ASP CA 1 1
1 60 1 1 7 ASP CB C -13.422 -47.324 23.343 1.00 . A A . 7 ASP CB 1 1
1 61 1 1 7 ASP CG C -14.438 -46.404 23.987 1.00 . A A . 7 ASP CG 1 1
1 62 1 1 7 ASP H H -11.339 -48.377 22.172 1.00 . A A . 7 ASP H 1 1
1 63 1 1 7 ASP HA H -12.232 -45.661 22.715 1.00 . A A . 7 ASP HA 1 1
1 64 1 1 7 ASP HB2 H -13.813 -47.652 22.391 1.00 . A A . 7 ASP HB2 1 1
1 65 1 1 7 ASP HB3 H -13.280 -48.181 23.985 1.00 . A A . 7 ASP HB3 1 1
1 66 1 1 7 ASP N N -11.262 -47.403 22.193 1.00 . A A . 7 ASP N 1 1
1 67 1 1 7 ASP O O -10.872 -47.514 24.994 1.00 . A A . 7 ASP O 1 1
1 68 1 1 7 ASP OD1 O -14.518 -46.363 25.228 1.00 . A A . 7 ASP OD1 1 1
1 69 1 1 7 ASP OD2 O -15.182 -45.725 23.237 1.00 . A A . 7 ASP OD2 1 1
1 70 1 1 8 ILE C C -11.304 -44.474 27.203 1.00 . A A . 8 ILE C 1 1
1 71 1 1 8 ILE CA C -10.448 -45.070 26.113 1.00 . A A . 8 ILE CA 1 1
1 72 1 1 8 ILE CB C -9.264 -44.146 25.796 1.00 . A A . 8 ILE CB 1 1
1 73 1 1 8 ILE CD1 C -7.259 -43.981 24.259 1.00 . A A . 8 ILE CD1 1 1
1 74 1 1 8 ILE CG1 C -8.393 -44.820 24.743 1.00 . A A . 8 ILE CG1 1 1
1 75 1 1 8 ILE CG2 C -8.459 -43.826 27.055 1.00 . A A . 8 ILE CG2 1 1
1 76 1 1 8 ILE H H -11.660 -44.568 24.477 1.00 . A A . 8 ILE H 1 1
1 77 1 1 8 ILE HA H -10.056 -46.015 26.456 1.00 . A A . 8 ILE HA 1 1
1 78 1 1 8 ILE HB H -9.646 -43.221 25.389 1.00 . A A . 8 ILE HB 1 1
1 79 1 1 8 ILE HD11 H -6.602 -43.771 25.088 1.00 . A A . 8 ILE HD11 1 1
1 80 1 1 8 ILE HD12 H -7.649 -43.062 23.851 1.00 . A A . 8 ILE HD12 1 1
1 81 1 1 8 ILE HD13 H -6.725 -44.528 23.499 1.00 . A A . 8 ILE HD13 1 1
1 82 1 1 8 ILE HG12 H -7.981 -45.728 25.150 1.00 . A A . 8 ILE HG12 1 1
1 83 1 1 8 ILE HG13 H -9.009 -45.068 23.892 1.00 . A A . 8 ILE HG13 1 1
1 84 1 1 8 ILE HG21 H -8.009 -44.734 27.430 1.00 . A A . 8 ILE HG21 1 1
1 85 1 1 8 ILE HG22 H -9.113 -43.416 27.810 1.00 . A A . 8 ILE HG22 1 1
1 86 1 1 8 ILE HG23 H -7.686 -43.111 26.821 1.00 . A A . 8 ILE HG23 1 1
1 87 1 1 8 ILE N N -11.216 -45.317 24.923 1.00 . A A . 8 ILE N 1 1
1 88 1 1 8 ILE O O -12.065 -43.539 26.966 1.00 . A A . 8 ILE O 1 1
1 89 1 1 9 LYS C C -11.118 -43.605 30.342 1.00 . A A . 9 LYS C 1 1
1 90 1 1 9 LYS CA C -11.962 -44.553 29.516 1.00 . A A . 9 LYS CA 1 1
1 91 1 1 9 LYS CB C -12.413 -45.725 30.386 1.00 . A A . 9 LYS CB 1 1
1 92 1 1 9 LYS CD C -14.376 -46.275 28.908 1.00 . A A . 9 LYS CD 1 1
1 93 1 1 9 LYS CE C -15.100 -47.377 28.158 1.00 . A A . 9 LYS CE 1 1
1 94 1 1 9 LYS CG C -13.153 -46.816 29.622 1.00 . A A . 9 LYS CG 1 1
1 95 1 1 9 LYS H H -10.550 -45.765 28.524 1.00 . A A . 9 LYS H 1 1
1 96 1 1 9 LYS HA H -12.830 -44.032 29.142 1.00 . A A . 9 LYS HA 1 1
1 97 1 1 9 LYS HB2 H -11.541 -46.162 30.846 1.00 . A A . 9 LYS HB2 1 1
1 98 1 1 9 LYS HB3 H -13.061 -45.349 31.163 1.00 . A A . 9 LYS HB3 1 1
1 99 1 1 9 LYS HD2 H -15.046 -45.833 29.632 1.00 . A A . 9 LYS HD2 1 1
1 100 1 1 9 LYS HD3 H -14.058 -45.522 28.199 1.00 . A A . 9 LYS HD3 1 1
1 101 1 1 9 LYS HE2 H -14.409 -47.839 27.468 1.00 . A A . 9 LYS HE2 1 1
1 102 1 1 9 LYS HE3 H -15.445 -48.115 28.867 1.00 . A A . 9 LYS HE3 1 1
1 103 1 1 9 LYS HG2 H -12.487 -47.243 28.886 1.00 . A A . 9 LYS HG2 1 1
1 104 1 1 9 LYS HG3 H -13.458 -47.585 30.316 1.00 . A A . 9 LYS HG3 1 1
1 105 1 1 9 LYS HZ1 H -16.801 -47.646 26.988 1.00 . A A . 9 LYS HZ1 1 1
1 106 1 1 9 LYS HZ2 H -15.914 -46.264 26.614 1.00 . A A . 9 LYS HZ2 1 1
1 107 1 1 9 LYS HZ3 H -16.873 -46.293 28.008 1.00 . A A . 9 LYS HZ3 1 1
1 108 1 1 9 LYS N N -11.191 -45.028 28.393 1.00 . A A . 9 LYS N 1 1
1 109 1 1 9 LYS NZ N -16.256 -46.860 27.396 1.00 . A A . 9 LYS NZ 1 1
1 110 1 1 9 LYS O O -9.983 -43.918 30.688 1.00 . A A . 9 LYS O 1 1
1 111 1 1 10 GLU C C -11.524 -41.419 32.840 1.00 . A A . 10 GLU C 1 1
1 112 1 1 10 GLU CA C -10.938 -41.489 31.437 1.00 . A A . 10 GLU CA 1 1
1 113 1 1 10 GLU CB C -10.988 -40.119 30.760 1.00 . A A . 10 GLU CB 1 1
1 114 1 1 10 GLU CD C -10.465 -38.751 28.705 1.00 . A A . 10 GLU CD 1 1
1 115 1 1 10 GLU CG C -10.425 -40.115 29.345 1.00 . A A . 10 GLU CG 1 1
1 116 1 1 10 GLU H H -12.570 -42.259 30.357 1.00 . A A . 10 GLU H 1 1
1 117 1 1 10 GLU HA H -9.909 -41.811 31.506 1.00 . A A . 10 GLU HA 1 1
1 118 1 1 10 GLU HB2 H -12.015 -39.794 30.718 1.00 . A A . 10 GLU HB2 1 1
1 119 1 1 10 GLU HB3 H -10.419 -39.417 31.352 1.00 . A A . 10 GLU HB3 1 1
1 120 1 1 10 GLU HG2 H -9.402 -40.452 29.370 1.00 . A A . 10 GLU HG2 1 1
1 121 1 1 10 GLU HG3 H -11.009 -40.794 28.740 1.00 . A A . 10 GLU HG3 1 1
1 122 1 1 10 GLU N N -11.658 -42.462 30.655 1.00 . A A . 10 GLU N 1 1
1 123 1 1 10 GLU O O -12.540 -40.760 33.068 1.00 . A A . 10 GLU O 1 1
1 124 1 1 10 GLU OE1 O -11.520 -38.384 28.146 1.00 . A A . 10 GLU OE1 1 1
1 125 1 1 10 GLU OE2 O -9.443 -38.036 28.748 1.00 . A A . 10 GLU OE2 1 1
1 126 1 1 11 ILE C C -10.726 -41.017 35.948 1.00 . A A . 11 ILE C 1 1
1 127 1 1 11 ILE CA C -11.349 -42.161 35.135 1.00 . A A . 11 ILE CA 1 1
1 128 1 1 11 ILE CB C -11.062 -43.555 35.783 1.00 . A A . 11 ILE CB 1 1
1 129 1 1 11 ILE CD1 C -11.635 -46.047 35.572 1.00 . A A . 11 ILE CD1 1 1
1 130 1 1 11 ILE CG1 C -11.918 -44.635 35.094 1.00 . A A . 11 ILE CG1 1 1
1 131 1 1 11 ILE CG2 C -11.333 -43.535 37.289 1.00 . A A . 11 ILE CG2 1 1
1 132 1 1 11 ILE H H -10.083 -42.606 33.512 1.00 . A A . 11 ILE H 1 1
1 133 1 1 11 ILE HA H -12.420 -42.012 35.119 1.00 . A A . 11 ILE HA 1 1
1 134 1 1 11 ILE HB H -10.019 -43.806 35.622 1.00 . A A . 11 ILE HB 1 1
1 135 1 1 11 ILE HD11 H -10.600 -46.292 35.382 1.00 . A A . 11 ILE HD11 1 1
1 136 1 1 11 ILE HD12 H -12.273 -46.741 35.043 1.00 . A A . 11 ILE HD12 1 1
1 137 1 1 11 ILE HD13 H -11.832 -46.115 36.631 1.00 . A A . 11 ILE HD13 1 1
1 138 1 1 11 ILE HG12 H -12.963 -44.430 35.281 1.00 . A A . 11 ILE HG12 1 1
1 139 1 1 11 ILE HG13 H -11.738 -44.602 34.028 1.00 . A A . 11 ILE HG13 1 1
1 140 1 1 11 ILE HG21 H -12.342 -43.196 37.472 1.00 . A A . 11 ILE HG21 1 1
1 141 1 1 11 ILE HG22 H -10.635 -42.871 37.776 1.00 . A A . 11 ILE HG22 1 1
1 142 1 1 11 ILE HG23 H -11.216 -44.534 37.685 1.00 . A A . 11 ILE HG23 1 1
1 143 1 1 11 ILE N N -10.895 -42.117 33.762 1.00 . A A . 11 ILE N 1 1
1 144 1 1 11 ILE O O -9.506 -40.847 35.980 1.00 . A A . 11 ILE O 1 1
1 145 1 1 12 LYS C C -11.016 -39.335 38.830 1.00 . A A . 12 LYS C 1 1
1 146 1 1 12 LYS CA C -11.153 -39.048 37.333 1.00 . A A . 12 LYS CA 1 1
1 147 1 1 12 LYS CB C -12.165 -37.912 37.155 1.00 . A A . 12 LYS CB 1 1
1 148 1 1 12 LYS CD C -12.900 -35.610 37.847 1.00 . A A . 12 LYS CD 1 1
1 149 1 1 12 LYS CE C -12.512 -34.340 38.575 1.00 . A A . 12 LYS CE 1 1
1 150 1 1 12 LYS CG C -11.786 -36.632 37.900 1.00 . A A . 12 LYS CG 1 1
1 151 1 1 12 LYS H H -12.537 -40.438 36.551 1.00 . A A . 12 LYS H 1 1
1 152 1 1 12 LYS HA H -10.200 -38.724 36.945 1.00 . A A . 12 LYS HA 1 1
1 153 1 1 12 LYS HB2 H -12.255 -37.683 36.102 1.00 . A A . 12 LYS HB2 1 1
1 154 1 1 12 LYS HB3 H -13.126 -38.245 37.519 1.00 . A A . 12 LYS HB3 1 1
1 155 1 1 12 LYS HD2 H -13.110 -35.375 36.815 1.00 . A A . 12 LYS HD2 1 1
1 156 1 1 12 LYS HD3 H -13.785 -36.023 38.313 1.00 . A A . 12 LYS HD3 1 1
1 157 1 1 12 LYS HE2 H -12.200 -34.594 39.577 1.00 . A A . 12 LYS HE2 1 1
1 158 1 1 12 LYS HE3 H -11.687 -33.879 38.053 1.00 . A A . 12 LYS HE3 1 1
1 159 1 1 12 LYS HG2 H -11.573 -36.873 38.932 1.00 . A A . 12 LYS HG2 1 1
1 160 1 1 12 LYS HG3 H -10.898 -36.207 37.441 1.00 . A A . 12 LYS HG3 1 1
1 161 1 1 12 LYS HZ1 H -14.054 -33.236 37.705 1.00 . A A . 12 LYS HZ1 1 1
1 162 1 1 12 LYS HZ2 H -13.306 -32.465 39.005 1.00 . A A . 12 LYS HZ2 1 1
1 163 1 1 12 LYS HZ3 H -14.376 -33.738 39.289 1.00 . A A . 12 LYS HZ3 1 1
1 164 1 1 12 LYS N N -11.581 -40.226 36.582 1.00 . A A . 12 LYS N 1 1
1 165 1 1 12 LYS NZ N -13.636 -33.380 38.645 1.00 . A A . 12 LYS NZ 1 1
1 166 1 1 12 LYS O O -11.770 -40.138 39.401 1.00 . A A . 12 LYS O 1 1
1 167 1 1 13 LEU C C -9.593 -37.322 41.409 1.00 . A A . 13 LEU C 1 1
1 168 1 1 13 LEU CA C -9.863 -38.729 40.888 1.00 . A A . 13 LEU CA 1 1
1 169 1 1 13 LEU CB C -8.724 -39.677 41.292 1.00 . A A . 13 LEU CB 1 1
1 170 1 1 13 LEU CD1 C -8.458 -41.516 39.593 1.00 . A A . 13 LEU CD1 1 1
1 171 1 1 13 LEU CD2 C -8.277 -42.030 42.039 1.00 . A A . 13 LEU CD2 1 1
1 172 1 1 13 LEU CG C -8.948 -41.161 40.989 1.00 . A A . 13 LEU CG 1 1
1 173 1 1 13 LEU H H -9.430 -38.132 38.917 1.00 . A A . 13 LEU H 1 1
1 174 1 1 13 LEU HA H -10.787 -39.081 41.323 1.00 . A A . 13 LEU HA 1 1
1 175 1 1 13 LEU HB2 H -7.826 -39.360 40.783 1.00 . A A . 13 LEU HB2 1 1
1 176 1 1 13 LEU HB3 H -8.568 -39.571 42.355 1.00 . A A . 13 LEU HB3 1 1
1 177 1 1 13 LEU HD11 H -8.663 -42.557 39.394 1.00 . A A . 13 LEU HD11 1 1
1 178 1 1 13 LEU HD12 H -7.395 -41.340 39.528 1.00 . A A . 13 LEU HD12 1 1
1 179 1 1 13 LEU HD13 H -8.970 -40.902 38.867 1.00 . A A . 13 LEU HD13 1 1
1 180 1 1 13 LEU HD21 H -8.752 -41.867 42.995 1.00 . A A . 13 LEU HD21 1 1
1 181 1 1 13 LEU HD22 H -7.234 -41.766 42.110 1.00 . A A . 13 LEU HD22 1 1
1 182 1 1 13 LEU HD23 H -8.370 -43.070 41.763 1.00 . A A . 13 LEU HD23 1 1
1 183 1 1 13 LEU HG H -10.009 -41.361 41.019 1.00 . A A . 13 LEU HG 1 1
1 184 1 1 13 LEU N N -10.048 -38.680 39.451 1.00 . A A . 13 LEU N 1 1
1 185 1 1 13 LEU O O -9.516 -36.369 40.627 1.00 . A A . 13 LEU O 1 1
1 186 1 1 14 SER C C -8.184 -36.058 44.442 1.00 . A A . 14 SER C 1 1
1 187 1 1 14 SER CA C -9.199 -35.902 43.322 1.00 . A A . 14 SER CA 1 1
1 188 1 1 14 SER CB C -10.502 -35.292 43.856 1.00 . A A . 14 SER CB 1 1
1 189 1 1 14 SER H H -9.539 -37.974 43.287 1.00 . A A . 14 SER H 1 1
1 190 1 1 14 SER HA H -8.794 -35.245 42.566 1.00 . A A . 14 SER HA 1 1
1 191 1 1 14 SER HB2 H -10.259 -34.447 44.483 1.00 . A A . 14 SER HB2 1 1
1 192 1 1 14 SER HB3 H -11.118 -34.968 43.030 1.00 . A A . 14 SER HB3 1 1
1 193 1 1 14 SER HG H -10.691 -36.502 45.388 1.00 . A A . 14 SER HG 1 1
1 194 1 1 14 SER N N -9.465 -37.187 42.709 1.00 . A A . 14 SER N 1 1
1 195 1 1 14 SER O O -8.040 -37.138 44.994 1.00 . A A . 14 SER O 1 1
1 196 1 1 14 SER OG O -11.229 -36.228 44.638 1.00 . A A . 14 SER OG 1 1
1 197 1 1 15 VAL C C -7.176 -35.366 47.166 1.00 . A A . 15 VAL C 1 1
1 198 1 1 15 VAL CA C -6.497 -35.011 45.846 1.00 . A A . 15 VAL CA 1 1
1 199 1 1 15 VAL CB C -5.733 -33.665 45.957 1.00 . A A . 15 VAL CB 1 1
1 200 1 1 15 VAL CG1 C -4.810 -33.655 47.168 1.00 . A A . 15 VAL CG1 1 1
1 201 1 1 15 VAL CG2 C -4.937 -33.421 44.691 1.00 . A A . 15 VAL CG2 1 1
1 202 1 1 15 VAL H H -7.617 -34.154 44.272 1.00 . A A . 15 VAL H 1 1
1 203 1 1 15 VAL HA H -5.787 -35.791 45.613 1.00 . A A . 15 VAL HA 1 1
1 204 1 1 15 VAL HB H -6.446 -32.858 46.061 1.00 . A A . 15 VAL HB 1 1
1 205 1 1 15 VAL HG11 H -4.138 -34.499 47.118 1.00 . A A . 15 VAL HG11 1 1
1 206 1 1 15 VAL HG12 H -5.397 -33.715 48.072 1.00 . A A . 15 VAL HG12 1 1
1 207 1 1 15 VAL HG13 H -4.237 -32.739 47.169 1.00 . A A . 15 VAL HG13 1 1
1 208 1 1 15 VAL HG21 H -4.267 -34.253 44.525 1.00 . A A . 15 VAL HG21 1 1
1 209 1 1 15 VAL HG22 H -4.362 -32.514 44.800 1.00 . A A . 15 VAL HG22 1 1
1 210 1 1 15 VAL HG23 H -5.610 -33.327 43.852 1.00 . A A . 15 VAL HG23 1 1
1 211 1 1 15 VAL N N -7.482 -34.983 44.770 1.00 . A A . 15 VAL N 1 1
1 212 1 1 15 VAL O O -6.669 -36.170 47.949 1.00 . A A . 15 VAL O 1 1
1 213 1 1 16 LYS C C -10.151 -36.131 48.199 1.00 . A A . 16 LYS C 1 1
1 214 1 1 16 LYS CA C -9.113 -35.083 48.566 1.00 . A A . 16 LYS CA 1 1
1 215 1 1 16 LYS CB C -9.787 -33.830 49.127 1.00 . A A . 16 LYS CB 1 1
1 216 1 1 16 LYS CD C -9.535 -31.575 50.180 1.00 . A A . 16 LYS CD 1 1
1 217 1 1 16 LYS CE C -8.563 -30.511 50.655 1.00 . A A . 16 LYS CE 1 1
1 218 1 1 16 LYS CG C -8.809 -32.793 49.647 1.00 . A A . 16 LYS CG 1 1
1 219 1 1 16 LYS H H -8.668 -34.121 46.758 1.00 . A A . 16 LYS H 1 1
1 220 1 1 16 LYS HA H -8.448 -35.497 49.312 1.00 . A A . 16 LYS HA 1 1
1 221 1 1 16 LYS HB2 H -10.383 -33.377 48.349 1.00 . A A . 16 LYS HB2 1 1
1 222 1 1 16 LYS HB3 H -10.437 -34.119 49.940 1.00 . A A . 16 LYS HB3 1 1
1 223 1 1 16 LYS HD2 H -10.144 -31.163 49.389 1.00 . A A . 16 LYS HD2 1 1
1 224 1 1 16 LYS HD3 H -10.166 -31.872 51.003 1.00 . A A . 16 LYS HD3 1 1
1 225 1 1 16 LYS HE2 H -7.938 -30.218 49.823 1.00 . A A . 16 LYS HE2 1 1
1 226 1 1 16 LYS HE3 H -9.126 -29.657 51.000 1.00 . A A . 16 LYS HE3 1 1
1 227 1 1 16 LYS HG2 H -8.219 -33.228 50.440 1.00 . A A . 16 LYS HG2 1 1
1 228 1 1 16 LYS HG3 H -8.160 -32.489 48.838 1.00 . A A . 16 LYS HG3 1 1
1 229 1 1 16 LYS HZ1 H -8.261 -31.327 52.562 1.00 . A A . 16 LYS HZ1 1 1
1 230 1 1 16 LYS HZ2 H -7.066 -30.237 52.081 1.00 . A A . 16 LYS HZ2 1 1
1 231 1 1 16 LYS HZ3 H -7.097 -31.788 51.425 1.00 . A A . 16 LYS HZ3 1 1
1 232 1 1 16 LYS N N -8.330 -34.772 47.399 1.00 . A A . 16 LYS N 1 1
1 233 1 1 16 LYS NZ N -7.689 -31.001 51.757 1.00 . A A . 16 LYS NZ 1 1
1 234 1 1 16 LYS O O -11.320 -35.820 47.962 1.00 . A A . 16 LYS O 1 1
1 235 1 1 17 ILE C C -10.447 -39.594 48.750 1.00 . A A . 17 ILE C 1 1
1 236 1 1 17 ILE CA C -10.550 -38.472 47.723 1.00 . A A . 17 ILE CA 1 1
1 237 1 1 17 ILE CB C -10.190 -39.024 46.317 1.00 . A A . 17 ILE CB 1 1
1 238 1 1 17 ILE CD1 C -11.097 -40.373 44.360 1.00 . A A . 17 ILE CD1 1 1
1 239 1 1 17 ILE CG1 C -11.270 -39.985 45.810 1.00 . A A . 17 ILE CG1 1 1
1 240 1 1 17 ILE CG2 C -8.831 -39.716 46.343 1.00 . A A . 17 ILE CG2 1 1
1 241 1 1 17 ILE H H -8.734 -37.508 48.213 1.00 . A A . 17 ILE H 1 1
1 242 1 1 17 ILE HA H -11.567 -38.115 47.700 1.00 . A A . 17 ILE HA 1 1
1 243 1 1 17 ILE HB H -10.119 -38.187 45.640 1.00 . A A . 17 ILE HB 1 1
1 244 1 1 17 ILE HD11 H -10.124 -40.820 44.221 1.00 . A A . 17 ILE HD11 1 1
1 245 1 1 17 ILE HD12 H -11.180 -39.491 43.742 1.00 . A A . 17 ILE HD12 1 1
1 246 1 1 17 ILE HD13 H -11.863 -41.082 44.081 1.00 . A A . 17 ILE HD13 1 1
1 247 1 1 17 ILE HG12 H -11.238 -40.889 46.400 1.00 . A A . 17 ILE HG12 1 1
1 248 1 1 17 ILE HG13 H -12.242 -39.526 45.920 1.00 . A A . 17 ILE HG13 1 1
1 249 1 1 17 ILE HG21 H -8.855 -40.519 47.065 1.00 . A A . 17 ILE HG21 1 1
1 250 1 1 17 ILE HG22 H -8.069 -39.002 46.620 1.00 . A A . 17 ILE HG22 1 1
1 251 1 1 17 ILE HG23 H -8.610 -40.117 45.365 1.00 . A A . 17 ILE HG23 1 1
1 252 1 1 17 ILE N N -9.693 -37.356 48.080 1.00 . A A . 17 ILE N 1 1
1 253 1 1 17 ILE O O -9.409 -39.773 49.388 1.00 . A A . 17 ILE O 1 1
1 254 1 1 18 ALA C C -10.840 -42.635 49.218 1.00 . A A . 18 ALA C 1 1
1 255 1 1 18 ALA CA C -11.572 -41.444 49.837 1.00 . A A . 18 ALA CA 1 1
1 256 1 1 18 ALA CB C -13.015 -41.813 50.154 1.00 . A A . 18 ALA CB 1 1
1 257 1 1 18 ALA H H -12.345 -40.078 48.430 1.00 . A A . 18 ALA H 1 1
1 258 1 1 18 ALA HA H -11.079 -41.159 50.756 1.00 . A A . 18 ALA HA 1 1
1 259 1 1 18 ALA HB1 H -13.518 -40.962 50.590 1.00 . A A . 18 ALA HB1 1 1
1 260 1 1 18 ALA HB2 H -13.035 -42.637 50.848 1.00 . A A . 18 ALA HB2 1 1
1 261 1 1 18 ALA HB3 H -13.521 -42.099 49.242 1.00 . A A . 18 ALA HB3 1 1
1 262 1 1 18 ALA N N -11.538 -40.311 48.932 1.00 . A A . 18 ALA N 1 1
1 263 1 1 18 ALA O O -10.943 -42.873 48.012 1.00 . A A . 18 ALA O 1 1
1 264 1 1 19 GLN C C -10.307 -45.628 49.032 1.00 . A A . 19 GLN C 1 1
1 265 1 1 19 GLN CA C -9.367 -44.552 49.566 1.00 . A A . 19 GLN CA 1 1
1 266 1 1 19 GLN CB C -8.484 -45.122 50.678 1.00 . A A . 19 GLN CB 1 1
1 267 1 1 19 GLN CD C -6.724 -46.031 49.114 1.00 . A A . 19 GLN CD 1 1
1 268 1 1 19 GLN CG C -7.679 -46.338 50.250 1.00 . A A . 19 GLN CG 1 1
1 269 1 1 19 GLN H H -10.092 -43.158 50.994 1.00 . A A . 19 GLN H 1 1
1 270 1 1 19 GLN HA H -8.734 -44.219 48.755 1.00 . A A . 19 GLN HA 1 1
1 271 1 1 19 GLN HB2 H -7.797 -44.357 51.005 1.00 . A A . 19 GLN HB2 1 1
1 272 1 1 19 GLN HB3 H -9.111 -45.406 51.506 1.00 . A A . 19 GLN HB3 1 1
1 273 1 1 19 GLN HE21 H -6.988 -47.847 48.368 1.00 . A A . 19 GLN HE21 1 1
1 274 1 1 19 GLN HE22 H -5.910 -46.828 47.490 1.00 . A A . 19 GLN HE22 1 1
1 275 1 1 19 GLN HG2 H -7.110 -46.696 51.095 1.00 . A A . 19 GLN HG2 1 1
1 276 1 1 19 GLN HG3 H -8.361 -47.109 49.926 1.00 . A A . 19 GLN HG3 1 1
1 277 1 1 19 GLN N N -10.119 -43.387 50.041 1.00 . A A . 19 GLN N 1 1
1 278 1 1 19 GLN NE2 N -6.517 -46.996 48.237 1.00 . A A . 19 GLN NE2 1 1
1 279 1 1 19 GLN O O -9.980 -46.340 48.083 1.00 . A A . 19 GLN O 1 1
1 280 1 1 19 GLN OE1 O -6.191 -44.927 49.017 1.00 . A A . 19 GLN OE1 1 1
1 281 1 1 20 ASN C C -12.900 -46.387 47.787 1.00 . A A . 20 ASN C 1 1
1 282 1 1 20 ASN CA C -12.488 -46.677 49.228 1.00 . A A . 20 ASN CA 1 1
1 283 1 1 20 ASN CB C -13.702 -46.568 50.167 1.00 . A A . 20 ASN CB 1 1
1 284 1 1 20 ASN CG C -14.868 -47.470 49.780 1.00 . A A . 20 ASN CG 1 1
1 285 1 1 20 ASN H H -11.652 -45.142 50.409 1.00 . A A . 20 ASN H 1 1
1 286 1 1 20 ASN HA H -12.074 -47.672 49.289 1.00 . A A . 20 ASN HA 1 1
1 287 1 1 20 ASN HB2 H -13.397 -46.826 51.170 1.00 . A A . 20 ASN HB2 1 1
1 288 1 1 20 ASN HB3 H -14.048 -45.545 50.166 1.00 . A A . 20 ASN HB3 1 1
1 289 1 1 20 ASN HD21 H -13.632 -48.911 49.193 1.00 . A A . 20 ASN HD21 1 1
1 290 1 1 20 ASN HD22 H -15.320 -49.238 49.023 1.00 . A A . 20 ASN HD22 1 1
1 291 1 1 20 ASN N N -11.470 -45.726 49.643 1.00 . A A . 20 ASN N 1 1
1 292 1 1 20 ASN ND2 N -14.577 -48.658 49.286 1.00 . A A . 20 ASN ND2 1 1
1 293 1 1 20 ASN O O -13.077 -47.302 46.978 1.00 . A A . 20 ASN O 1 1
1 294 1 1 20 ASN OD1 O -16.032 -47.100 49.957 1.00 . A A . 20 ASN OD1 1 1
1 295 1 1 21 ASP C C -12.270 -45.018 45.140 1.00 . A A . 21 ASP C 1 1
1 296 1 1 21 ASP CA C -13.385 -44.676 46.135 1.00 . A A . 21 ASP CA 1 1
1 297 1 1 21 ASP CB C -13.682 -43.177 46.127 1.00 . A A . 21 ASP CB 1 1
1 298 1 1 21 ASP CG C -14.348 -42.724 44.849 1.00 . A A . 21 ASP CG 1 1
1 299 1 1 21 ASP H H -12.858 -44.429 48.161 1.00 . A A . 21 ASP H 1 1
1 300 1 1 21 ASP HA H -14.277 -45.210 45.848 1.00 . A A . 21 ASP HA 1 1
1 301 1 1 21 ASP HB2 H -14.341 -42.944 46.950 1.00 . A A . 21 ASP HB2 1 1
1 302 1 1 21 ASP HB3 H -12.757 -42.631 46.245 1.00 . A A . 21 ASP HB3 1 1
1 303 1 1 21 ASP N N -13.024 -45.106 47.473 1.00 . A A . 21 ASP N 1 1
1 304 1 1 21 ASP O O -12.539 -45.440 44.013 1.00 . A A . 21 ASP O 1 1
1 305 1 1 21 ASP OD1 O -15.521 -43.091 44.629 1.00 . A A . 21 ASP OD1 1 1
1 306 1 1 21 ASP OD2 O -13.719 -41.985 44.074 1.00 . A A . 21 ASP OD2 1 1
1 307 1 1 22 ILE C C -9.830 -46.678 44.441 1.00 . A A . 22 ILE C 1 1
1 308 1 1 22 ILE CA C -9.847 -45.186 44.748 1.00 . A A . 22 ILE CA 1 1
1 309 1 1 22 ILE CB C -8.511 -44.831 45.460 1.00 . A A . 22 ILE CB 1 1
1 310 1 1 22 ILE CD1 C -7.240 -42.983 46.666 1.00 . A A . 22 ILE CD1 1 1
1 311 1 1 22 ILE CG1 C -8.477 -43.360 45.868 1.00 . A A . 22 ILE CG1 1 1
1 312 1 1 22 ILE CG2 C -7.318 -45.165 44.566 1.00 . A A . 22 ILE CG2 1 1
1 313 1 1 22 ILE H H -10.870 -44.484 46.478 1.00 . A A . 22 ILE H 1 1
1 314 1 1 22 ILE HA H -9.909 -44.627 43.827 1.00 . A A . 22 ILE HA 1 1
1 315 1 1 22 ILE HB H -8.435 -45.442 46.349 1.00 . A A . 22 ILE HB 1 1
1 316 1 1 22 ILE HD11 H -7.316 -41.956 46.984 1.00 . A A . 22 ILE HD11 1 1
1 317 1 1 22 ILE HD12 H -6.360 -43.103 46.049 1.00 . A A . 22 ILE HD12 1 1
1 318 1 1 22 ILE HD13 H -7.159 -43.626 47.530 1.00 . A A . 22 ILE HD13 1 1
1 319 1 1 22 ILE HG12 H -8.499 -42.746 44.980 1.00 . A A . 22 ILE HG12 1 1
1 320 1 1 22 ILE HG13 H -9.343 -43.138 46.473 1.00 . A A . 22 ILE HG13 1 1
1 321 1 1 22 ILE HG21 H -6.404 -44.934 45.093 1.00 . A A . 22 ILE HG21 1 1
1 322 1 1 22 ILE HG22 H -7.369 -44.578 43.660 1.00 . A A . 22 ILE HG22 1 1
1 323 1 1 22 ILE HG23 H -7.334 -46.216 44.317 1.00 . A A . 22 ILE HG23 1 1
1 324 1 1 22 ILE N N -11.013 -44.850 45.577 1.00 . A A . 22 ILE N 1 1
1 325 1 1 22 ILE O O -9.628 -47.093 43.294 1.00 . A A . 22 ILE O 1 1
1 326 1 1 23 ASN C C -11.115 -49.422 44.410 1.00 . A A . 23 ASN C 1 1
1 327 1 1 23 ASN CA C -10.060 -48.929 45.375 1.00 . A A . 23 ASN CA 1 1
1 328 1 1 23 ASN CB C -10.317 -49.542 46.742 1.00 . A A . 23 ASN CB 1 1
1 329 1 1 23 ASN CG C -9.083 -49.560 47.635 1.00 . A A . 23 ASN CG 1 1
1 330 1 1 23 ASN H H -10.246 -47.054 46.350 1.00 . A A . 23 ASN H 1 1
1 331 1 1 23 ASN HA H -9.087 -49.241 45.033 1.00 . A A . 23 ASN HA 1 1
1 332 1 1 23 ASN HB2 H -11.072 -48.946 47.235 1.00 . A A . 23 ASN HB2 1 1
1 333 1 1 23 ASN HB3 H -10.697 -50.539 46.604 1.00 . A A . 23 ASN HB3 1 1
1 334 1 1 23 ASN HD21 H -10.225 -49.510 49.255 1.00 . A A . 23 ASN HD21 1 1
1 335 1 1 23 ASN HD22 H -8.518 -49.550 49.538 1.00 . A A . 23 ASN HD22 1 1
1 336 1 1 23 ASN N N -10.066 -47.470 45.476 1.00 . A A . 23 ASN N 1 1
1 337 1 1 23 ASN ND2 N -9.296 -49.538 48.939 1.00 . A A . 23 ASN ND2 1 1
1 338 1 1 23 ASN O O -10.881 -50.333 43.617 1.00 . A A . 23 ASN O 1 1
1 339 1 1 23 ASN OD1 O -7.953 -49.595 47.156 1.00 . A A . 23 ASN OD1 1 1
1 340 1 1 24 TYR C C -13.009 -48.831 42.155 1.00 . A A . 24 TYR C 1 1
1 341 1 1 24 TYR CA C -13.361 -49.159 43.617 1.00 . A A . 24 TYR CA 1 1
1 342 1 1 24 TYR CB C -14.603 -48.406 44.081 1.00 . A A . 24 TYR CB 1 1
1 343 1 1 24 TYR CD1 C -16.593 -49.617 43.166 1.00 . A A . 24 TYR CD1 1 1
1 344 1 1 24 TYR CD2 C -16.103 -47.464 42.296 1.00 . A A . 24 TYR CD2 1 1
1 345 1 1 24 TYR CE1 C -17.689 -49.713 42.335 1.00 . A A . 24 TYR CE1 1 1
1 346 1 1 24 TYR CE2 C -17.197 -47.547 41.456 1.00 . A A . 24 TYR CE2 1 1
1 347 1 1 24 TYR CG C -15.788 -48.499 43.161 1.00 . A A . 24 TYR CG 1 1
1 348 1 1 24 TYR CZ C -17.986 -48.674 41.480 1.00 . A A . 24 TYR CZ 1 1
1 349 1 1 24 TYR H H -12.402 -48.141 45.180 1.00 . A A . 24 TYR H 1 1
1 350 1 1 24 TYR HA H -13.547 -50.220 43.697 1.00 . A A . 24 TYR HA 1 1
1 351 1 1 24 TYR HB2 H -14.909 -48.803 45.036 1.00 . A A . 24 TYR HB2 1 1
1 352 1 1 24 TYR HB3 H -14.335 -47.378 44.212 1.00 . A A . 24 TYR HB3 1 1
1 353 1 1 24 TYR HD1 H -16.348 -50.422 43.841 1.00 . A A . 24 TYR HD1 1 1
1 354 1 1 24 TYR HD2 H -15.477 -46.586 42.289 1.00 . A A . 24 TYR HD2 1 1
1 355 1 1 24 TYR HE1 H -18.307 -50.599 42.356 1.00 . A A . 24 TYR HE1 1 1
1 356 1 1 24 TYR HE2 H -17.428 -46.733 40.786 1.00 . A A . 24 TYR HE2 1 1
1 357 1 1 24 TYR HH H -19.817 -49.145 41.138 1.00 . A A . 24 TYR HH 1 1
1 358 1 1 24 TYR N N -12.271 -48.831 44.494 1.00 . A A . 24 TYR N 1 1
1 359 1 1 24 TYR O O -13.262 -49.630 41.247 1.00 . A A . 24 TYR O 1 1
1 360 1 1 24 TYR OH O -19.078 -48.762 40.650 1.00 . A A . 24 TYR OH 1 1
1 361 1 1 25 LYS C C -10.969 -48.075 39.951 1.00 . A A . 25 LYS C 1 1
1 362 1 1 25 LYS CA C -12.046 -47.208 40.612 1.00 . A A . 25 LYS CA 1 1
1 363 1 1 25 LYS CB C -11.659 -45.734 40.637 1.00 . A A . 25 LYS CB 1 1
1 364 1 1 25 LYS CD C -12.480 -43.371 40.994 1.00 . A A . 25 LYS CD 1 1
1 365 1 1 25 LYS CE C -13.724 -42.511 41.137 1.00 . A A . 25 LYS CE 1 1
1 366 1 1 25 LYS CG C -12.855 -44.837 40.875 1.00 . A A . 25 LYS CG 1 1
1 367 1 1 25 LYS H H -12.220 -47.082 42.711 1.00 . A A . 25 LYS H 1 1
1 368 1 1 25 LYS HA H -12.938 -47.300 40.008 1.00 . A A . 25 LYS HA 1 1
1 369 1 1 25 LYS HB2 H -10.937 -45.565 41.424 1.00 . A A . 25 LYS HB2 1 1
1 370 1 1 25 LYS HB3 H -11.219 -45.472 39.688 1.00 . A A . 25 LYS HB3 1 1
1 371 1 1 25 LYS HD2 H -11.863 -43.233 41.871 1.00 . A A . 25 LYS HD2 1 1
1 372 1 1 25 LYS HD3 H -11.938 -43.065 40.110 1.00 . A A . 25 LYS HD3 1 1
1 373 1 1 25 LYS HE2 H -14.277 -42.546 40.209 1.00 . A A . 25 LYS HE2 1 1
1 374 1 1 25 LYS HE3 H -14.335 -42.913 41.931 1.00 . A A . 25 LYS HE3 1 1
1 375 1 1 25 LYS HG2 H -13.529 -44.957 40.042 1.00 . A A . 25 LYS HG2 1 1
1 376 1 1 25 LYS HG3 H -13.348 -45.154 41.783 1.00 . A A . 25 LYS HG3 1 1
1 377 1 1 25 LYS HZ1 H -12.710 -40.719 40.761 1.00 . A A . 25 LYS HZ1 1 1
1 378 1 1 25 LYS HZ2 H -13.011 -41.036 42.409 1.00 . A A . 25 LYS HZ2 1 1
1 379 1 1 25 LYS HZ3 H -14.263 -40.520 41.408 1.00 . A A . 25 LYS HZ3 1 1
1 380 1 1 25 LYS N N -12.417 -47.661 41.944 1.00 . A A . 25 LYS N 1 1
1 381 1 1 25 LYS NZ N -13.398 -41.099 41.445 1.00 . A A . 25 LYS NZ 1 1
1 382 1 1 25 LYS O O -11.065 -48.373 38.758 1.00 . A A . 25 LYS O 1 1
1 383 1 1 26 VAL C C -9.476 -50.709 39.720 1.00 . A A . 26 VAL C 1 1
1 384 1 1 26 VAL CA C -8.907 -49.356 40.146 1.00 . A A . 26 VAL CA 1 1
1 385 1 1 26 VAL CB C -7.679 -49.571 41.076 1.00 . A A . 26 VAL CB 1 1
1 386 1 1 26 VAL CG1 C -6.774 -48.349 41.088 1.00 . A A . 26 VAL CG1 1 1
1 387 1 1 26 VAL CG2 C -8.099 -49.942 42.485 1.00 . A A . 26 VAL CG2 1 1
1 388 1 1 26 VAL H H -9.898 -48.203 41.649 1.00 . A A . 26 VAL H 1 1
1 389 1 1 26 VAL HA H -8.557 -48.862 39.248 1.00 . A A . 26 VAL HA 1 1
1 390 1 1 26 VAL HB H -7.112 -50.391 40.670 1.00 . A A . 26 VAL HB 1 1
1 391 1 1 26 VAL HG11 H -5.909 -48.555 41.706 1.00 . A A . 26 VAL HG11 1 1
1 392 1 1 26 VAL HG12 H -7.308 -47.498 41.480 1.00 . A A . 26 VAL HG12 1 1
1 393 1 1 26 VAL HG13 H -6.440 -48.140 40.080 1.00 . A A . 26 VAL HG13 1 1
1 394 1 1 26 VAL HG21 H -8.656 -49.126 42.921 1.00 . A A . 26 VAL HG21 1 1
1 395 1 1 26 VAL HG22 H -7.220 -50.137 43.081 1.00 . A A . 26 VAL HG22 1 1
1 396 1 1 26 VAL HG23 H -8.719 -50.826 42.459 1.00 . A A . 26 VAL HG23 1 1
1 397 1 1 26 VAL N N -9.949 -48.487 40.711 1.00 . A A . 26 VAL N 1 1
1 398 1 1 26 VAL O O -8.967 -51.337 38.790 1.00 . A A . 26 VAL O 1 1
1 399 1 1 27 LYS C C -11.727 -52.319 38.601 1.00 . A A . 27 LYS C 1 1
1 400 1 1 27 LYS CA C -11.206 -52.393 40.029 1.00 . A A . 27 LYS CA 1 1
1 401 1 1 27 LYS CB C -12.367 -52.675 40.981 1.00 . A A . 27 LYS CB 1 1
1 402 1 1 27 LYS CD C -14.330 -54.120 41.575 1.00 . A A . 27 LYS CD 1 1
1 403 1 1 27 LYS CE C -15.167 -55.328 41.180 1.00 . A A . 27 LYS CE 1 1
1 404 1 1 27 LYS CG C -13.181 -53.904 40.608 1.00 . A A . 27 LYS CG 1 1
1 405 1 1 27 LYS H H -10.873 -50.627 41.156 1.00 . A A . 27 LYS H 1 1
1 406 1 1 27 LYS HA H -10.487 -53.195 40.104 1.00 . A A . 27 LYS HA 1 1
1 407 1 1 27 LYS HB2 H -11.975 -52.819 41.975 1.00 . A A . 27 LYS HB2 1 1
1 408 1 1 27 LYS HB3 H -13.024 -51.819 40.983 1.00 . A A . 27 LYS HB3 1 1
1 409 1 1 27 LYS HD2 H -13.933 -54.280 42.567 1.00 . A A . 27 LYS HD2 1 1
1 410 1 1 27 LYS HD3 H -14.956 -53.241 41.570 1.00 . A A . 27 LYS HD3 1 1
1 411 1 1 27 LYS HE2 H -14.513 -56.174 41.037 1.00 . A A . 27 LYS HE2 1 1
1 412 1 1 27 LYS HE3 H -15.863 -55.544 41.977 1.00 . A A . 27 LYS HE3 1 1
1 413 1 1 27 LYS HG2 H -13.576 -53.769 39.612 1.00 . A A . 27 LYS HG2 1 1
1 414 1 1 27 LYS HG3 H -12.538 -54.770 40.624 1.00 . A A . 27 LYS HG3 1 1
1 415 1 1 27 LYS HZ1 H -16.500 -55.931 39.695 1.00 . A A . 27 LYS HZ1 1 1
1 416 1 1 27 LYS HZ2 H -15.286 -54.901 39.121 1.00 . A A . 27 LYS HZ2 1 1
1 417 1 1 27 LYS HZ3 H -16.568 -54.281 40.042 1.00 . A A . 27 LYS HZ3 1 1
1 418 1 1 27 LYS N N -10.539 -51.149 40.394 1.00 . A A . 27 LYS N 1 1
1 419 1 1 27 LYS NZ N -15.928 -55.092 39.922 1.00 . A A . 27 LYS NZ 1 1
1 420 1 1 27 LYS O O -11.467 -53.200 37.787 1.00 . A A . 27 LYS O 1 1
1 421 1 1 28 HIS C C -11.862 -50.796 35.976 1.00 . A A . 28 HIS C 1 1
1 422 1 1 28 HIS CA C -12.963 -51.048 36.970 1.00 . A A . 28 HIS CA 1 1
1 423 1 1 28 HIS CB C -14.000 -49.933 36.947 1.00 . A A . 28 HIS CB 1 1
1 424 1 1 28 HIS CD2 C -16.380 -50.929 36.826 1.00 . A A . 28 HIS CD2 1 1
1 425 1 1 28 HIS CE1 C -16.916 -50.764 38.940 1.00 . A A . 28 HIS CE1 1 1
1 426 1 1 28 HIS CG C -15.329 -50.370 37.466 1.00 . A A . 28 HIS CG 1 1
1 427 1 1 28 HIS H H -12.607 -50.571 38.987 1.00 . A A . 28 HIS H 1 1
1 428 1 1 28 HIS HA H -13.449 -51.970 36.685 1.00 . A A . 28 HIS HA 1 1
1 429 1 1 28 HIS HB2 H -13.653 -49.123 37.571 1.00 . A A . 28 HIS HB2 1 1
1 430 1 1 28 HIS HB3 H -14.127 -49.579 35.938 1.00 . A A . 28 HIS HB3 1 1
1 431 1 1 28 HIS HD2 H -16.444 -51.140 35.768 1.00 . A A . 28 HIS HD2 1 1
1 432 1 1 28 HIS HE1 H -17.461 -50.822 39.871 1.00 . A A . 28 HIS HE1 1 1
1 433 1 1 28 HIS HE2 H -18.295 -51.340 37.551 1.00 . A A . 28 HIS HE2 1 1
1 434 1 1 28 HIS N N -12.435 -51.248 38.298 1.00 . A A . 28 HIS N 1 1
1 435 1 1 28 HIS ND1 N -15.697 -50.277 38.790 1.00 . A A . 28 HIS ND1 1 1
1 436 1 1 28 HIS NE2 N -17.352 -51.165 37.765 1.00 . A A . 28 HIS NE2 1 1
1 437 1 1 28 HIS O O -11.930 -51.260 34.840 1.00 . A A . 28 HIS O 1 1
1 438 1 1 29 ALA C C -9.086 -51.085 35.055 1.00 . A A . 29 ALA C 1 1
1 439 1 1 29 ALA CA C -9.693 -49.790 35.566 1.00 . A A . 29 ALA CA 1 1
1 440 1 1 29 ALA CB C -8.654 -48.984 36.332 1.00 . A A . 29 ALA CB 1 1
1 441 1 1 29 ALA H H -10.853 -49.729 37.332 1.00 . A A . 29 ALA H 1 1
1 442 1 1 29 ALA HA H -10.037 -49.202 34.730 1.00 . A A . 29 ALA HA 1 1
1 443 1 1 29 ALA HB1 H -8.317 -49.551 37.189 1.00 . A A . 29 ALA HB1 1 1
1 444 1 1 29 ALA HB2 H -9.094 -48.055 36.664 1.00 . A A . 29 ALA HB2 1 1
1 445 1 1 29 ALA HB3 H -7.814 -48.773 35.687 1.00 . A A . 29 ALA HB3 1 1
1 446 1 1 29 ALA N N -10.835 -50.077 36.413 1.00 . A A . 29 ALA N 1 1
1 447 1 1 29 ALA O O -8.808 -51.220 33.872 1.00 . A A . 29 ALA O 1 1
1 448 1 1 30 LEU C C -9.286 -54.070 34.611 1.00 . A A . 30 LEU C 1 1
1 449 1 1 30 LEU CA C -8.376 -53.351 35.599 1.00 . A A . 30 LEU CA 1 1
1 450 1 1 30 LEU CB C -8.189 -54.219 36.849 1.00 . A A . 30 LEU CB 1 1
1 451 1 1 30 LEU CD1 C -7.157 -54.582 39.100 1.00 . A A . 30 LEU CD1 1 1
1 452 1 1 30 LEU CD2 C -5.719 -53.955 37.169 1.00 . A A . 30 LEU CD2 1 1
1 453 1 1 30 LEU CG C -7.086 -53.781 37.814 1.00 . A A . 30 LEU CG 1 1
1 454 1 1 30 LEU H H -9.165 -51.875 36.895 1.00 . A A . 30 LEU H 1 1
1 455 1 1 30 LEU HA H -7.414 -53.197 35.136 1.00 . A A . 30 LEU HA 1 1
1 456 1 1 30 LEU HB2 H -9.123 -54.233 37.391 1.00 . A A . 30 LEU HB2 1 1
1 457 1 1 30 LEU HB3 H -7.972 -55.227 36.526 1.00 . A A . 30 LEU HB3 1 1
1 458 1 1 30 LEU HD11 H -6.951 -55.620 38.887 1.00 . A A . 30 LEU HD11 1 1
1 459 1 1 30 LEU HD12 H -8.148 -54.493 39.522 1.00 . A A . 30 LEU HD12 1 1
1 460 1 1 30 LEU HD13 H -6.429 -54.205 39.801 1.00 . A A . 30 LEU HD13 1 1
1 461 1 1 30 LEU HD21 H -5.652 -53.344 36.282 1.00 . A A . 30 LEU HD21 1 1
1 462 1 1 30 LEU HD22 H -5.587 -54.993 36.905 1.00 . A A . 30 LEU HD22 1 1
1 463 1 1 30 LEU HD23 H -4.951 -53.664 37.869 1.00 . A A . 30 LEU HD23 1 1
1 464 1 1 30 LEU HG H -7.216 -52.737 38.056 1.00 . A A . 30 LEU HG 1 1
1 465 1 1 30 LEU N N -8.918 -52.047 35.957 1.00 . A A . 30 LEU N 1 1
1 466 1 1 30 LEU O O -8.815 -54.642 33.630 1.00 . A A . 30 LEU O 1 1
1 467 1 1 31 GLU C C -11.557 -54.140 32.579 1.00 . A A . 31 GLU C 1 1
1 468 1 1 31 GLU CA C -11.559 -54.696 34.009 1.00 . A A . 31 GLU CA 1 1
1 469 1 1 31 GLU CB C -12.964 -54.630 34.622 1.00 . A A . 31 GLU CB 1 1
1 470 1 1 31 GLU CD C -14.489 -55.355 36.527 1.00 . A A . 31 GLU CD 1 1
1 471 1 1 31 GLU CG C -13.072 -55.329 35.973 1.00 . A A . 31 GLU CG 1 1
1 472 1 1 31 GLU H H -10.922 -53.495 35.626 1.00 . A A . 31 GLU H 1 1
1 473 1 1 31 GLU HA H -11.248 -55.730 33.961 1.00 . A A . 31 GLU HA 1 1
1 474 1 1 31 GLU HB2 H -13.236 -53.593 34.754 1.00 . A A . 31 GLU HB2 1 1
1 475 1 1 31 GLU HB3 H -13.663 -55.095 33.944 1.00 . A A . 31 GLU HB3 1 1
1 476 1 1 31 GLU HG2 H -12.732 -56.346 35.863 1.00 . A A . 31 GLU HG2 1 1
1 477 1 1 31 GLU HG3 H -12.434 -54.816 36.678 1.00 . A A . 31 GLU HG3 1 1
1 478 1 1 31 GLU N N -10.596 -54.008 34.854 1.00 . A A . 31 GLU N 1 1
1 479 1 1 31 GLU O O -11.659 -54.899 31.619 1.00 . A A . 31 GLU O 1 1
1 480 1 1 31 GLU OE1 O -14.891 -54.398 37.227 1.00 . A A . 31 GLU OE1 1 1
1 481 1 1 31 GLU OE2 O -15.205 -56.355 36.281 1.00 . A A . 31 GLU OE2 1 1
1 482 1 1 32 PHE C C -10.056 -52.571 30.417 1.00 . A A . 32 PHE C 1 1
1 483 1 1 32 PHE CA C -11.365 -52.213 31.110 1.00 . A A . 32 PHE CA 1 1
1 484 1 1 32 PHE CB C -11.572 -50.692 31.146 1.00 . A A . 32 PHE CB 1 1
1 485 1 1 32 PHE CD1 C -13.957 -50.358 30.449 1.00 . A A . 32 PHE CD1 1 1
1 486 1 1 32 PHE CD2 C -13.369 -49.864 32.701 1.00 . A A . 32 PHE CD2 1 1
1 487 1 1 32 PHE CE1 C -15.265 -50.003 30.707 1.00 . A A . 32 PHE CE1 1 1
1 488 1 1 32 PHE CE2 C -14.678 -49.507 32.967 1.00 . A A . 32 PHE CE2 1 1
1 489 1 1 32 PHE CG C -12.993 -50.292 31.441 1.00 . A A . 32 PHE CG 1 1
1 490 1 1 32 PHE CZ C -15.626 -49.576 31.967 1.00 . A A . 32 PHE CZ 1 1
1 491 1 1 32 PHE H H -11.407 -52.253 33.241 1.00 . A A . 32 PHE H 1 1
1 492 1 1 32 PHE HA H -12.167 -52.652 30.532 1.00 . A A . 32 PHE HA 1 1
1 493 1 1 32 PHE HB2 H -10.940 -50.265 31.909 1.00 . A A . 32 PHE HB2 1 1
1 494 1 1 32 PHE HB3 H -11.298 -50.277 30.187 1.00 . A A . 32 PHE HB3 1 1
1 495 1 1 32 PHE HD1 H -13.677 -50.693 29.461 1.00 . A A . 32 PHE HD1 1 1
1 496 1 1 32 PHE HD2 H -12.628 -49.807 33.483 1.00 . A A . 32 PHE HD2 1 1
1 497 1 1 32 PHE HE1 H -16.004 -50.060 29.922 1.00 . A A . 32 PHE HE1 1 1
1 498 1 1 32 PHE HE2 H -14.961 -49.175 33.955 1.00 . A A . 32 PHE HE2 1 1
1 499 1 1 32 PHE HZ H -16.648 -49.297 32.172 1.00 . A A . 32 PHE HZ 1 1
1 500 1 1 32 PHE N N -11.442 -52.822 32.440 1.00 . A A . 32 PHE N 1 1
1 501 1 1 32 PHE O O -10.008 -52.727 29.196 1.00 . A A . 32 PHE O 1 1
1 502 1 1 33 LEU C C -7.789 -54.506 30.114 1.00 . A A . 33 LEU C 1 1
1 503 1 1 33 LEU CA C -7.693 -53.091 30.671 1.00 . A A . 33 LEU CA 1 1
1 504 1 1 33 LEU CB C -6.616 -53.019 31.758 1.00 . A A . 33 LEU CB 1 1
1 505 1 1 33 LEU CD1 C -5.292 -51.696 33.421 1.00 . A A . 33 LEU CD1 1 1
1 506 1 1 33 LEU CD2 C -5.795 -50.722 31.173 1.00 . A A . 33 LEU CD2 1 1
1 507 1 1 33 LEU CG C -6.300 -51.622 32.289 1.00 . A A . 33 LEU CG 1 1
1 508 1 1 33 LEU H H -9.082 -52.507 32.163 1.00 . A A . 33 LEU H 1 1
1 509 1 1 33 LEU HA H -7.442 -52.413 29.869 1.00 . A A . 33 LEU HA 1 1
1 510 1 1 33 LEU HB2 H -6.937 -53.630 32.588 1.00 . A A . 33 LEU HB2 1 1
1 511 1 1 33 LEU HB3 H -5.703 -53.440 31.363 1.00 . A A . 33 LEU HB3 1 1
1 512 1 1 33 LEU HD11 H -5.674 -52.335 34.203 1.00 . A A . 33 LEU HD11 1 1
1 513 1 1 33 LEU HD12 H -5.127 -50.704 33.820 1.00 . A A . 33 LEU HD12 1 1
1 514 1 1 33 LEU HD13 H -4.361 -52.096 33.050 1.00 . A A . 33 LEU HD13 1 1
1 515 1 1 33 LEU HD21 H -5.496 -49.772 31.587 1.00 . A A . 33 LEU HD21 1 1
1 516 1 1 33 LEU HD22 H -6.588 -50.564 30.452 1.00 . A A . 33 LEU HD22 1 1
1 517 1 1 33 LEU HD23 H -4.952 -51.189 30.685 1.00 . A A . 33 LEU HD23 1 1
1 518 1 1 33 LEU HG H -7.204 -51.185 32.689 1.00 . A A . 33 LEU HG 1 1
1 519 1 1 33 LEU N N -8.991 -52.690 31.201 1.00 . A A . 33 LEU N 1 1
1 520 1 1 33 LEU O O -7.228 -54.820 29.067 1.00 . A A . 33 LEU O 1 1
1 521 1 1 34 GLU C C -9.515 -56.760 29.073 1.00 . A A . 34 GLU C 1 1
1 522 1 1 34 GLU CA C -8.770 -56.726 30.415 1.00 . A A . 34 GLU CA 1 1
1 523 1 1 34 GLU CB C -9.594 -57.455 31.483 1.00 . A A . 34 GLU CB 1 1
1 524 1 1 34 GLU CD C -9.718 -58.299 33.870 1.00 . A A . 34 GLU CD 1 1
1 525 1 1 34 GLU CG C -8.915 -57.531 32.840 1.00 . A A . 34 GLU CG 1 1
1 526 1 1 34 GLU H H -8.879 -55.035 31.675 1.00 . A A . 34 GLU H 1 1
1 527 1 1 34 GLU HA H -7.818 -57.222 30.305 1.00 . A A . 34 GLU HA 1 1
1 528 1 1 34 GLU HB2 H -10.537 -56.945 31.605 1.00 . A A . 34 GLU HB2 1 1
1 529 1 1 34 GLU HB3 H -9.784 -58.459 31.144 1.00 . A A . 34 GLU HB3 1 1
1 530 1 1 34 GLU HG2 H -7.960 -58.009 32.730 1.00 . A A . 34 GLU HG2 1 1
1 531 1 1 34 GLU HG3 H -8.767 -56.525 33.202 1.00 . A A . 34 GLU HG3 1 1
1 532 1 1 34 GLU N N -8.518 -55.349 30.826 1.00 . A A . 34 GLU N 1 1
1 533 1 1 34 GLU O O -9.477 -57.755 28.353 1.00 . A A . 34 GLU O 1 1
1 534 1 1 34 GLU OE1 O -10.925 -58.022 34.032 1.00 . A A . 34 GLU OE1 1 1
1 535 1 1 34 GLU OE2 O -9.140 -59.189 34.531 1.00 . A A . 34 GLU OE2 1 1
1 536 1 1 35 GLN C C -9.988 -55.035 26.401 1.00 . A A . 35 GLN C 1 1
1 537 1 1 35 GLN CA C -10.920 -55.526 27.513 1.00 . A A . 35 GLN CA 1 1
1 538 1 1 35 GLN CB C -12.070 -54.546 27.706 1.00 . A A . 35 GLN CB 1 1
1 539 1 1 35 GLN CD C -14.184 -54.007 28.964 1.00 . A A . 35 GLN CD 1 1
1 540 1 1 35 GLN CG C -13.087 -55.015 28.723 1.00 . A A . 35 GLN CG 1 1
1 541 1 1 35 GLN H H -10.223 -54.926 29.401 1.00 . A A . 35 GLN H 1 1
1 542 1 1 35 GLN HA H -11.319 -56.491 27.243 1.00 . A A . 35 GLN HA 1 1
1 543 1 1 35 GLN HB2 H -11.671 -53.599 28.037 1.00 . A A . 35 GLN HB2 1 1
1 544 1 1 35 GLN HB3 H -12.575 -54.405 26.763 1.00 . A A . 35 GLN HB3 1 1
1 545 1 1 35 GLN HE21 H -14.280 -54.561 30.857 1.00 . A A . 35 GLN HE21 1 1
1 546 1 1 35 GLN HE22 H -15.385 -53.316 30.379 1.00 . A A . 35 GLN HE22 1 1
1 547 1 1 35 GLN HG2 H -13.527 -55.933 28.373 1.00 . A A . 35 GLN HG2 1 1
1 548 1 1 35 GLN HG3 H -12.575 -55.199 29.656 1.00 . A A . 35 GLN HG3 1 1
1 549 1 1 35 GLN N N -10.194 -55.668 28.762 1.00 . A A . 35 GLN N 1 1
1 550 1 1 35 GLN NE2 N -14.664 -53.953 30.188 1.00 . A A . 35 GLN NE2 1 1
1 551 1 1 35 GLN O O -10.380 -54.953 25.234 1.00 . A A . 35 GLN O 1 1
1 552 1 1 35 GLN OE1 O -14.587 -53.276 28.059 1.00 . A A . 35 GLN OE1 1 1
1 553 1 1 36 GLY C C -7.859 -52.747 25.587 1.00 . A A . 36 GLY C 1 1
1 554 1 1 36 GLY CA C -7.785 -54.236 25.812 1.00 . A A . 36 GLY CA 1 1
1 555 1 1 36 GLY H H -8.499 -54.780 27.720 1.00 . A A . 36 GLY H 1 1
1 556 1 1 36 GLY HA2 H -6.794 -54.484 26.162 1.00 . A A . 36 GLY HA2 1 1
1 557 1 1 36 GLY HA3 H -7.960 -54.738 24.872 1.00 . A A . 36 GLY HA3 1 1
1 558 1 1 36 GLY N N -8.757 -54.704 26.775 1.00 . A A . 36 GLY N 1 1
1 559 1 1 36 GLY O O -7.375 -52.245 24.570 1.00 . A A . 36 GLY O 1 1
1 560 1 1 37 LYS C C -7.638 -49.862 27.311 1.00 . A A . 37 LYS C 1 1
1 561 1 1 37 LYS CA C -8.595 -50.590 26.390 1.00 . A A . 37 LYS CA 1 1
1 562 1 1 37 LYS CB C -10.007 -50.127 26.701 1.00 . A A . 37 LYS CB 1 1
1 563 1 1 37 LYS CD C -12.400 -50.081 26.105 1.00 . A A . 37 LYS CD 1 1
1 564 1 1 37 LYS CE C -13.546 -50.820 25.418 1.00 . A A . 37 LYS CE 1 1
1 565 1 1 37 LYS CG C -11.076 -50.746 25.842 1.00 . A A . 37 LYS CG 1 1
1 566 1 1 37 LYS H H -8.810 -52.472 27.328 1.00 . A A . 37 LYS H 1 1
1 567 1 1 37 LYS HA H -8.362 -50.335 25.368 1.00 . A A . 37 LYS HA 1 1
1 568 1 1 37 LYS HB2 H -10.227 -50.360 27.732 1.00 . A A . 37 LYS HB2 1 1
1 569 1 1 37 LYS HB3 H -10.050 -49.053 26.575 1.00 . A A . 37 LYS HB3 1 1
1 570 1 1 37 LYS HD2 H -12.567 -50.046 27.171 1.00 . A A . 37 LYS HD2 1 1
1 571 1 1 37 LYS HD3 H -12.333 -49.068 25.717 1.00 . A A . 37 LYS HD3 1 1
1 572 1 1 37 LYS HE2 H -13.604 -51.820 25.821 1.00 . A A . 37 LYS HE2 1 1
1 573 1 1 37 LYS HE3 H -14.470 -50.300 25.629 1.00 . A A . 37 LYS HE3 1 1
1 574 1 1 37 LYS HG2 H -10.813 -50.621 24.803 1.00 . A A . 37 LYS HG2 1 1
1 575 1 1 37 LYS HG3 H -11.156 -51.796 26.076 1.00 . A A . 37 LYS HG3 1 1
1 576 1 1 37 LYS HZ1 H -14.123 -51.495 23.535 1.00 . A A . 37 LYS HZ1 1 1
1 577 1 1 37 LYS HZ2 H -12.451 -51.344 23.710 1.00 . A A . 37 LYS HZ2 1 1
1 578 1 1 37 LYS HZ3 H -13.418 -49.966 23.514 1.00 . A A . 37 LYS HZ3 1 1
1 579 1 1 37 LYS N N -8.461 -52.029 26.525 1.00 . A A . 37 LYS N 1 1
1 580 1 1 37 LYS NZ N -13.365 -50.909 23.945 1.00 . A A . 37 LYS NZ 1 1
1 581 1 1 37 LYS O O -6.985 -50.465 28.149 1.00 . A A . 37 LYS O 1 1
1 582 1 1 38 HIS C C -7.590 -46.931 28.966 1.00 . A A . 38 HIS C 1 1
1 583 1 1 38 HIS CA C -6.751 -47.704 27.960 1.00 . A A . 38 HIS CA 1 1
1 584 1 1 38 HIS CB C -6.004 -46.709 27.078 1.00 . A A . 38 HIS CB 1 1
1 585 1 1 38 HIS CD2 C -3.493 -47.155 27.156 1.00 . A A . 38 HIS CD2 1 1
1 586 1 1 38 HIS CE1 C -3.212 -48.025 25.183 1.00 . A A . 38 HIS CE1 1 1
1 587 1 1 38 HIS CG C -4.692 -47.185 26.576 1.00 . A A . 38 HIS CG 1 1
1 588 1 1 38 HIS H H -8.115 -48.147 26.445 1.00 . A A . 38 HIS H 1 1
1 589 1 1 38 HIS HA H -6.031 -48.314 28.482 1.00 . A A . 38 HIS HA 1 1
1 590 1 1 38 HIS HB2 H -6.612 -46.484 26.217 1.00 . A A . 38 HIS HB2 1 1
1 591 1 1 38 HIS HB3 H -5.841 -45.802 27.640 1.00 . A A . 38 HIS HB3 1 1
1 592 1 1 38 HIS HD2 H -3.300 -46.818 28.159 1.00 . A A . 38 HIS HD2 1 1
1 593 1 1 38 HIS HE1 H -2.746 -48.492 24.331 1.00 . A A . 38 HIS HE1 1 1
1 594 1 1 38 HIS HE2 H -1.608 -47.611 26.371 1.00 . A A . 38 HIS HE2 1 1
1 595 1 1 38 HIS N N -7.578 -48.560 27.146 1.00 . A A . 38 HIS N 1 1
1 596 1 1 38 HIS ND1 N -4.497 -47.740 25.328 1.00 . A A . 38 HIS ND1 1 1
1 597 1 1 38 HIS NE2 N -2.590 -47.673 26.277 1.00 . A A . 38 HIS NE2 1 1
1 598 1 1 38 HIS O O -8.736 -46.562 28.687 1.00 . A A . 38 HIS O 1 1
1 599 1 1 39 VAL C C -6.784 -44.685 31.427 1.00 . A A . 39 VAL C 1 1
1 600 1 1 39 VAL CA C -7.660 -45.883 31.142 1.00 . A A . 39 VAL CA 1 1
1 601 1 1 39 VAL CB C -7.922 -46.656 32.469 1.00 . A A . 39 VAL CB 1 1
1 602 1 1 39 VAL CG1 C -8.287 -45.690 33.590 1.00 . A A . 39 VAL CG1 1 1
1 603 1 1 39 VAL CG2 C -9.042 -47.657 32.294 1.00 . A A . 39 VAL CG2 1 1
1 604 1 1 39 VAL H H -6.147 -47.094 30.329 1.00 . A A . 39 VAL H 1 1
1 605 1 1 39 VAL HA H -8.604 -45.537 30.748 1.00 . A A . 39 VAL HA 1 1
1 606 1 1 39 VAL HB H -7.026 -47.191 32.753 1.00 . A A . 39 VAL HB 1 1
1 607 1 1 39 VAL HG11 H -7.474 -44.996 33.750 1.00 . A A . 39 VAL HG11 1 1
1 608 1 1 39 VAL HG12 H -8.468 -46.247 34.497 1.00 . A A . 39 VAL HG12 1 1
1 609 1 1 39 VAL HG13 H -9.178 -45.145 33.318 1.00 . A A . 39 VAL HG13 1 1
1 610 1 1 39 VAL HG21 H -8.859 -48.273 31.427 1.00 . A A . 39 VAL HG21 1 1
1 611 1 1 39 VAL HG22 H -9.975 -47.121 32.185 1.00 . A A . 39 VAL HG22 1 1
1 612 1 1 39 VAL HG23 H -9.092 -48.276 33.177 1.00 . A A . 39 VAL HG23 1 1
1 613 1 1 39 VAL N N -7.024 -46.703 30.135 1.00 . A A . 39 VAL N 1 1
1 614 1 1 39 VAL O O -5.600 -44.832 31.743 1.00 . A A . 39 VAL O 1 1
1 615 1 1 40 ARG C C -6.994 -41.768 32.915 1.00 . A A . 40 ARG C 1 1
1 616 1 1 40 ARG CA C -6.619 -42.299 31.557 1.00 . A A . 40 ARG CA 1 1
1 617 1 1 40 ARG CB C -6.938 -41.259 30.477 1.00 . A A . 40 ARG CB 1 1
1 618 1 1 40 ARG CD C -6.533 -39.004 29.475 1.00 . A A . 40 ARG CD 1 1
1 619 1 1 40 ARG CG C -6.133 -39.973 30.577 1.00 . A A . 40 ARG CG 1 1
1 620 1 1 40 ARG CZ C -6.050 -36.662 28.819 1.00 . A A . 40 ARG CZ 1 1
1 621 1 1 40 ARG H H -8.308 -43.468 31.068 1.00 . A A . 40 ARG H 1 1
1 622 1 1 40 ARG HA H -5.562 -42.521 31.538 1.00 . A A . 40 ARG HA 1 1
1 623 1 1 40 ARG HB2 H -6.759 -41.681 29.502 1.00 . A A . 40 ARG HB2 1 1
1 624 1 1 40 ARG HB3 H -7.982 -41.005 30.558 1.00 . A A . 40 ARG HB3 1 1
1 625 1 1 40 ARG HD2 H -6.446 -39.510 28.524 1.00 . A A . 40 ARG HD2 1 1
1 626 1 1 40 ARG HD3 H -7.560 -38.718 29.627 1.00 . A A . 40 ARG HD3 1 1
1 627 1 1 40 ARG HE H -4.820 -37.854 29.877 1.00 . A A . 40 ARG HE 1 1
1 628 1 1 40 ARG HG2 H -6.312 -39.514 31.537 1.00 . A A . 40 ARG HG2 1 1
1 629 1 1 40 ARG HG3 H -5.084 -40.209 30.476 1.00 . A A . 40 ARG HG3 1 1
1 630 1 1 40 ARG HH11 H -7.948 -37.275 28.345 1.00 . A A . 40 ARG HH11 1 1
1 631 1 1 40 ARG HH12 H -7.513 -35.681 27.809 1.00 . A A . 40 ARG HH12 1 1
1 632 1 1 40 ARG HH21 H -4.286 -35.708 29.160 1.00 . A A . 40 ARG HH21 1 1
1 633 1 1 40 ARG HH22 H -5.462 -34.797 28.281 1.00 . A A . 40 ARG HH22 1 1
1 634 1 1 40 ARG N N -7.354 -43.513 31.313 1.00 . A A . 40 ARG N 1 1
1 635 1 1 40 ARG NE N -5.699 -37.800 29.442 1.00 . A A . 40 ARG NE 1 1
1 636 1 1 40 ARG NH1 N -7.265 -36.530 28.286 1.00 . A A . 40 ARG NH1 1 1
1 637 1 1 40 ARG NH2 N -5.197 -35.647 28.753 1.00 . A A . 40 ARG NH2 1 1
1 638 1 1 40 ARG O O -8.143 -41.390 33.143 1.00 . A A . 40 ARG O 1 1
1 639 1 1 41 PHE C C -6.037 -39.782 35.199 1.00 . A A . 41 PHE C 1 1
1 640 1 1 41 PHE CA C -6.301 -41.259 35.146 1.00 . A A . 41 PHE CA 1 1
1 641 1 1 41 PHE CB C -5.442 -41.992 36.178 1.00 . A A . 41 PHE CB 1 1
1 642 1 1 41 PHE CD1 C -6.900 -43.774 37.165 1.00 . A A . 41 PHE CD1 1 1
1 643 1 1 41 PHE CD2 C -5.104 -44.438 35.750 1.00 . A A . 41 PHE CD2 1 1
1 644 1 1 41 PHE CE1 C -7.254 -45.093 37.345 1.00 . A A . 41 PHE CE1 1 1
1 645 1 1 41 PHE CE2 C -5.450 -45.760 35.928 1.00 . A A . 41 PHE CE2 1 1
1 646 1 1 41 PHE CG C -5.822 -43.430 36.367 1.00 . A A . 41 PHE CG 1 1
1 647 1 1 41 PHE CZ C -6.527 -46.089 36.726 1.00 . A A . 41 PHE CZ 1 1
1 648 1 1 41 PHE H H -5.137 -42.040 33.563 1.00 . A A . 41 PHE H 1 1
1 649 1 1 41 PHE HA H -7.345 -41.438 35.365 1.00 . A A . 41 PHE HA 1 1
1 650 1 1 41 PHE HB2 H -4.409 -41.960 35.869 1.00 . A A . 41 PHE HB2 1 1
1 651 1 1 41 PHE HB3 H -5.543 -41.496 37.133 1.00 . A A . 41 PHE HB3 1 1
1 652 1 1 41 PHE HD1 H -7.470 -42.993 37.648 1.00 . A A . 41 PHE HD1 1 1
1 653 1 1 41 PHE HD2 H -4.261 -44.182 35.126 1.00 . A A . 41 PHE HD2 1 1
1 654 1 1 41 PHE HE1 H -8.097 -45.345 37.971 1.00 . A A . 41 PHE HE1 1 1
1 655 1 1 41 PHE HE2 H -4.880 -46.536 35.441 1.00 . A A . 41 PHE HE2 1 1
1 656 1 1 41 PHE HZ H -6.796 -47.123 36.866 1.00 . A A . 41 PHE HZ 1 1
1 657 1 1 41 PHE N N -6.043 -41.742 33.811 1.00 . A A . 41 PHE N 1 1
1 658 1 1 41 PHE O O -4.907 -39.330 34.977 1.00 . A A . 41 PHE O 1 1
1 659 1 1 42 ARG C C -7.406 -37.086 36.861 1.00 . A A . 42 ARG C 1 1
1 660 1 1 42 ARG CA C -6.970 -37.587 35.503 1.00 . A A . 42 ARG CA 1 1
1 661 1 1 42 ARG CB C -7.864 -36.965 34.417 1.00 . A A . 42 ARG CB 1 1
1 662 1 1 42 ARG CD C -8.702 -37.043 32.039 1.00 . A A . 42 ARG CD 1 1
1 663 1 1 42 ARG CG C -7.868 -37.739 33.104 1.00 . A A . 42 ARG CG 1 1
1 664 1 1 42 ARG CZ C -11.046 -36.266 31.740 1.00 . A A . 42 ARG CZ 1 1
1 665 1 1 42 ARG H H -7.944 -39.448 35.668 1.00 . A A . 42 ARG H 1 1
1 666 1 1 42 ARG HA H -5.942 -37.312 35.321 1.00 . A A . 42 ARG HA 1 1
1 667 1 1 42 ARG HB2 H -8.878 -36.919 34.786 1.00 . A A . 42 ARG HB2 1 1
1 668 1 1 42 ARG HB3 H -7.521 -35.961 34.218 1.00 . A A . 42 ARG HB3 1 1
1 669 1 1 42 ARG HD2 H -8.207 -36.134 31.747 1.00 . A A . 42 ARG HD2 1 1
1 670 1 1 42 ARG HD3 H -8.770 -37.696 31.180 1.00 . A A . 42 ARG HD3 1 1
1 671 1 1 42 ARG HE H -10.232 -36.875 33.471 1.00 . A A . 42 ARG HE 1 1
1 672 1 1 42 ARG HG2 H -6.852 -37.833 32.746 1.00 . A A . 42 ARG HG2 1 1
1 673 1 1 42 ARG HG3 H -8.276 -38.723 33.283 1.00 . A A . 42 ARG HG3 1 1
1 674 1 1 42 ARG HH11 H -10.019 -36.456 29.996 1.00 . A A . 42 ARG HH11 1 1
1 675 1 1 42 ARG HH12 H -11.610 -35.805 29.840 1.00 . A A . 42 ARG HH12 1 1
1 676 1 1 42 ARG HH21 H -12.363 -36.005 33.264 1.00 . A A . 42 ARG HH21 1 1
1 677 1 1 42 ARG HH22 H -12.944 -35.572 31.695 1.00 . A A . 42 ARG HH22 1 1
1 678 1 1 42 ARG N N -7.078 -39.024 35.470 1.00 . A A . 42 ARG N 1 1
1 679 1 1 42 ARG NE N -10.062 -36.745 32.512 1.00 . A A . 42 ARG NE 1 1
1 680 1 1 42 ARG NH1 N -10.878 -36.168 30.426 1.00 . A A . 42 ARG NH1 1 1
1 681 1 1 42 ARG NH2 N -12.205 -35.920 32.278 1.00 . A A . 42 ARG NH2 1 1
1 682 1 1 42 ARG O O -8.446 -37.500 37.378 1.00 . A A . 42 ARG O 1 1
1 683 1 1 43 VAL C C -6.910 -34.148 38.683 1.00 . A A . 43 VAL C 1 1
1 684 1 1 43 VAL CA C -6.960 -35.661 38.727 1.00 . A A . 43 VAL CA 1 1
1 685 1 1 43 VAL CB C -6.033 -36.199 39.865 1.00 . A A . 43 VAL CB 1 1
1 686 1 1 43 VAL CG1 C -4.572 -35.992 39.543 1.00 . A A . 43 VAL CG1 1 1
1 687 1 1 43 VAL CG2 C -6.375 -35.548 41.192 1.00 . A A . 43 VAL CG2 1 1
1 688 1 1 43 VAL H H -5.806 -35.913 36.989 1.00 . A A . 43 VAL H 1 1
1 689 1 1 43 VAL HA H -7.974 -35.960 38.950 1.00 . A A . 43 VAL HA 1 1
1 690 1 1 43 VAL HB H -6.204 -37.262 39.957 1.00 . A A . 43 VAL HB 1 1
1 691 1 1 43 VAL HG11 H -4.379 -34.932 39.477 1.00 . A A . 43 VAL HG11 1 1
1 692 1 1 43 VAL HG12 H -4.338 -36.465 38.600 1.00 . A A . 43 VAL HG12 1 1
1 693 1 1 43 VAL HG13 H -3.961 -36.420 40.324 1.00 . A A . 43 VAL HG13 1 1
1 694 1 1 43 VAL HG21 H -6.287 -34.475 41.103 1.00 . A A . 43 VAL HG21 1 1
1 695 1 1 43 VAL HG22 H -5.700 -35.903 41.956 1.00 . A A . 43 VAL HG22 1 1
1 696 1 1 43 VAL HG23 H -7.387 -35.806 41.457 1.00 . A A . 43 VAL HG23 1 1
1 697 1 1 43 VAL N N -6.627 -36.209 37.440 1.00 . A A . 43 VAL N 1 1
1 698 1 1 43 VAL O O -5.952 -33.557 38.177 1.00 . A A . 43 VAL O 1 1
1 699 1 1 44 PHE C C -7.775 -31.635 40.653 1.00 . A A . 44 PHE C 1 1
1 700 1 1 44 PHE CA C -8.023 -32.092 39.237 1.00 . A A . 44 PHE CA 1 1
1 701 1 1 44 PHE CB C -9.395 -31.611 38.750 1.00 . A A . 44 PHE CB 1 1
1 702 1 1 44 PHE CD1 C -9.026 -29.351 37.717 1.00 . A A . 44 PHE CD1 1 1
1 703 1 1 44 PHE CD2 C -10.265 -29.473 39.752 1.00 . A A . 44 PHE CD2 1 1
1 704 1 1 44 PHE CE1 C -9.185 -27.977 37.697 1.00 . A A . 44 PHE CE1 1 1
1 705 1 1 44 PHE CE2 C -10.426 -28.097 39.736 1.00 . A A . 44 PHE CE2 1 1
1 706 1 1 44 PHE CG C -9.562 -30.114 38.742 1.00 . A A . 44 PHE CG 1 1
1 707 1 1 44 PHE CZ C -9.885 -27.351 38.708 1.00 . A A . 44 PHE CZ 1 1
1 708 1 1 44 PHE H H -8.689 -34.059 39.551 1.00 . A A . 44 PHE H 1 1
1 709 1 1 44 PHE HA H -7.255 -31.690 38.592 1.00 . A A . 44 PHE HA 1 1
1 710 1 1 44 PHE HB2 H -9.549 -31.960 37.741 1.00 . A A . 44 PHE HB2 1 1
1 711 1 1 44 PHE HB3 H -10.158 -32.029 39.391 1.00 . A A . 44 PHE HB3 1 1
1 712 1 1 44 PHE HD1 H -8.476 -29.840 36.925 1.00 . A A . 44 PHE HD1 1 1
1 713 1 1 44 PHE HD2 H -10.687 -30.054 40.560 1.00 . A A . 44 PHE HD2 1 1
1 714 1 1 44 PHE HE1 H -8.763 -27.395 36.892 1.00 . A A . 44 PHE HE1 1 1
1 715 1 1 44 PHE HE2 H -10.972 -27.607 40.527 1.00 . A A . 44 PHE HE2 1 1
1 716 1 1 44 PHE HZ H -10.012 -26.279 38.694 1.00 . A A . 44 PHE HZ 1 1
1 717 1 1 44 PHE N N -7.948 -33.529 39.187 1.00 . A A . 44 PHE N 1 1
1 718 1 1 44 PHE O O -8.389 -32.152 41.594 1.00 . A A . 44 PHE O 1 1
1 719 1 1 45 LEU C C -7.720 -29.301 42.576 1.00 . A A . 45 LEU C 1 1
1 720 1 1 45 LEU CA C -6.565 -30.188 42.131 1.00 . A A . 45 LEU CA 1 1
1 721 1 1 45 LEU CB C -5.238 -29.419 42.114 1.00 . A A . 45 LEU CB 1 1
1 722 1 1 45 LEU CD1 C -2.765 -29.391 41.660 1.00 . A A . 45 LEU CD1 1 1
1 723 1 1 45 LEU CD2 C -3.894 -31.562 42.064 1.00 . A A . 45 LEU CD2 1 1
1 724 1 1 45 LEU CG C -4.045 -30.169 41.485 1.00 . A A . 45 LEU CG 1 1
1 725 1 1 45 LEU H H -6.400 -30.335 40.034 1.00 . A A . 45 LEU H 1 1
1 726 1 1 45 LEU HA H -6.489 -31.028 42.808 1.00 . A A . 45 LEU HA 1 1
1 727 1 1 45 LEU HB2 H -5.386 -28.500 41.564 1.00 . A A . 45 LEU HB2 1 1
1 728 1 1 45 LEU HB3 H -4.979 -29.174 43.133 1.00 . A A . 45 LEU HB3 1 1
1 729 1 1 45 LEU HD11 H -1.949 -29.943 41.220 1.00 . A A . 45 LEU HD11 1 1
1 730 1 1 45 LEU HD12 H -2.582 -29.256 42.716 1.00 . A A . 45 LEU HD12 1 1
1 731 1 1 45 LEU HD13 H -2.856 -28.429 41.178 1.00 . A A . 45 LEU HD13 1 1
1 732 1 1 45 LEU HD21 H -3.697 -31.494 43.123 1.00 . A A . 45 LEU HD21 1 1
1 733 1 1 45 LEU HD22 H -3.078 -32.069 41.574 1.00 . A A . 45 LEU HD22 1 1
1 734 1 1 45 LEU HD23 H -4.808 -32.116 41.903 1.00 . A A . 45 LEU HD23 1 1
1 735 1 1 45 LEU HG H -4.219 -30.267 40.421 1.00 . A A . 45 LEU HG 1 1
1 736 1 1 45 LEU N N -6.867 -30.698 40.816 1.00 . A A . 45 LEU N 1 1
1 737 1 1 45 LEU O O -8.121 -28.394 41.853 1.00 . A A . 45 LEU O 1 1
1 738 1 1 46 LYS C C -9.308 -27.399 44.348 1.00 . A A . 46 LYS C 1 1
1 739 1 1 46 LYS CA C -9.457 -28.921 44.247 1.00 . A A . 46 LYS CA 1 1
1 740 1 1 46 LYS CB C -9.862 -29.518 45.592 1.00 . A A . 46 LYS CB 1 1
1 741 1 1 46 LYS CD C -11.545 -29.675 47.432 1.00 . A A . 46 LYS CD 1 1
1 742 1 1 46 LYS CE C -12.897 -29.207 47.936 1.00 . A A . 46 LYS CE 1 1
1 743 1 1 46 LYS CG C -11.194 -29.023 46.111 1.00 . A A . 46 LYS CG 1 1
1 744 1 1 46 LYS H H -7.795 -30.226 44.340 1.00 . A A . 46 LYS H 1 1
1 745 1 1 46 LYS HA H -10.239 -29.137 43.534 1.00 . A A . 46 LYS HA 1 1
1 746 1 1 46 LYS HB2 H -9.919 -30.591 45.489 1.00 . A A . 46 LYS HB2 1 1
1 747 1 1 46 LYS HB3 H -9.103 -29.275 46.321 1.00 . A A . 46 LYS HB3 1 1
1 748 1 1 46 LYS HD2 H -11.570 -30.745 47.295 1.00 . A A . 46 LYS HD2 1 1
1 749 1 1 46 LYS HD3 H -10.789 -29.421 48.161 1.00 . A A . 46 LYS HD3 1 1
1 750 1 1 46 LYS HE2 H -13.660 -29.528 47.244 1.00 . A A . 46 LYS HE2 1 1
1 751 1 1 46 LYS HE3 H -13.078 -29.658 48.902 1.00 . A A . 46 LYS HE3 1 1
1 752 1 1 46 LYS HG2 H -11.135 -27.958 46.250 1.00 . A A . 46 LYS HG2 1 1
1 753 1 1 46 LYS HG3 H -11.961 -29.252 45.386 1.00 . A A . 46 LYS HG3 1 1
1 754 1 1 46 LYS HZ1 H -12.830 -27.274 47.146 1.00 . A A . 46 LYS HZ1 1 1
1 755 1 1 46 LYS HZ2 H -12.231 -27.391 48.723 1.00 . A A . 46 LYS HZ2 1 1
1 756 1 1 46 LYS HZ3 H -13.893 -27.448 48.449 1.00 . A A . 46 LYS HZ3 1 1
1 757 1 1 46 LYS N N -8.241 -29.571 43.765 1.00 . A A . 46 LYS N 1 1
1 758 1 1 46 LYS NZ N -12.966 -27.730 48.072 1.00 . A A . 46 LYS NZ 1 1
1 759 1 1 46 LYS O O -10.196 -26.656 43.920 1.00 . A A . 46 LYS O 1 1
1 760 1 1 47 GLY C C -6.769 -25.167 45.843 1.00 . A A . 47 GLY C 1 1
1 761 1 1 47 GLY CA C -7.981 -25.511 45.008 1.00 . A A . 47 GLY CA 1 1
1 762 1 1 47 GLY H H -7.560 -27.573 45.306 1.00 . A A . 47 GLY H 1 1
1 763 1 1 47 GLY HA2 H -7.845 -25.116 44.013 1.00 . A A . 47 GLY HA2 1 1
1 764 1 1 47 GLY HA3 H -8.849 -25.049 45.453 1.00 . A A . 47 GLY HA3 1 1
1 765 1 1 47 GLY N N -8.210 -26.938 44.918 1.00 . A A . 47 GLY N 1 1
1 766 1 1 47 GLY O O -5.815 -24.570 45.348 1.00 . A A . 47 GLY O 1 1
1 767 1 1 48 ARG C C -4.452 -26.042 47.653 1.00 . A A . 48 ARG C 1 1
1 768 1 1 48 ARG CA C -5.706 -25.261 48.028 1.00 . A A . 48 ARG CA 1 1
1 769 1 1 48 ARG CB C -6.110 -25.540 49.483 1.00 . A A . 48 ARG CB 1 1
1 770 1 1 48 ARG CD C -8.494 -24.654 49.501 1.00 . A A . 48 ARG CD 1 1
1 771 1 1 48 ARG CG C -7.087 -24.517 50.070 1.00 . A A . 48 ARG CG 1 1
1 772 1 1 48 ARG CZ C -10.733 -23.677 49.977 1.00 . A A . 48 ARG CZ 1 1
1 773 1 1 48 ARG H H -7.587 -26.039 47.428 1.00 . A A . 48 ARG H 1 1
1 774 1 1 48 ARG HA H -5.477 -24.210 47.932 1.00 . A A . 48 ARG HA 1 1
1 775 1 1 48 ARG HB2 H -6.571 -26.513 49.529 1.00 . A A . 48 ARG HB2 1 1
1 776 1 1 48 ARG HB3 H -5.220 -25.546 50.095 1.00 . A A . 48 ARG HB3 1 1
1 777 1 1 48 ARG HD2 H -8.436 -24.574 48.425 1.00 . A A . 48 ARG HD2 1 1
1 778 1 1 48 ARG HD3 H -8.890 -25.621 49.770 1.00 . A A . 48 ARG HD3 1 1
1 779 1 1 48 ARG HE H -8.969 -22.795 50.362 1.00 . A A . 48 ARG HE 1 1
1 780 1 1 48 ARG HG2 H -7.137 -24.665 51.140 1.00 . A A . 48 ARG HG2 1 1
1 781 1 1 48 ARG HG3 H -6.714 -23.525 49.858 1.00 . A A . 48 ARG HG3 1 1
1 782 1 1 48 ARG HH11 H -10.794 -25.553 49.207 1.00 . A A . 48 ARG HH11 1 1
1 783 1 1 48 ARG HH12 H -12.338 -24.837 49.503 1.00 . A A . 48 ARG HH12 1 1
1 784 1 1 48 ARG HH21 H -11.016 -21.817 50.752 1.00 . A A . 48 ARG HH21 1 1
1 785 1 1 48 ARG HH22 H -12.464 -22.697 50.395 1.00 . A A . 48 ARG HH22 1 1
1 786 1 1 48 ARG N N -6.806 -25.540 47.108 1.00 . A A . 48 ARG N 1 1
1 787 1 1 48 ARG NE N -9.395 -23.608 50.005 1.00 . A A . 48 ARG NE 1 1
1 788 1 1 48 ARG NH1 N -11.336 -24.774 49.528 1.00 . A A . 48 ARG NH1 1 1
1 789 1 1 48 ARG NH2 N -11.461 -22.650 50.409 1.00 . A A . 48 ARG NH2 1 1
1 790 1 1 48 ARG O O -3.335 -25.542 47.764 1.00 . A A . 48 ARG O 1 1
1 791 1 1 49 GLU C C -3.048 -27.802 45.398 1.00 . A A . 49 GLU C 1 1
1 792 1 1 49 GLU CA C -3.550 -28.128 46.803 1.00 . A A . 49 GLU CA 1 1
1 793 1 1 49 GLU CB C -3.951 -29.596 46.884 1.00 . A A . 49 GLU CB 1 1
1 794 1 1 49 GLU CD C -6.475 -29.578 46.918 1.00 . A A . 49 GLU CD 1 1
1 795 1 1 49 GLU CG C -5.228 -29.940 46.146 1.00 . A A . 49 GLU CG 1 1
1 796 1 1 49 GLU H H -5.567 -27.613 47.120 1.00 . A A . 49 GLU H 1 1
1 797 1 1 49 GLU HA H -2.747 -27.966 47.498 1.00 . A A . 49 GLU HA 1 1
1 798 1 1 49 GLU HB2 H -3.155 -30.188 46.465 1.00 . A A . 49 GLU HB2 1 1
1 799 1 1 49 GLU HB3 H -4.078 -29.861 47.923 1.00 . A A . 49 GLU HB3 1 1
1 800 1 1 49 GLU HG2 H -5.242 -29.416 45.204 1.00 . A A . 49 GLU HG2 1 1
1 801 1 1 49 GLU HG3 H -5.225 -30.997 45.967 1.00 . A A . 49 GLU HG3 1 1
1 802 1 1 49 GLU N N -4.647 -27.267 47.200 1.00 . A A . 49 GLU N 1 1
1 803 1 1 49 GLU O O -2.071 -28.380 44.939 1.00 . A A . 49 GLU O 1 1
1 804 1 1 49 GLU OE1 O -6.941 -30.406 47.717 1.00 . A A . 49 GLU OE1 1 1
1 805 1 1 49 GLU OE2 O -6.978 -28.457 46.735 1.00 . A A . 49 GLU OE2 1 1
1 806 1 1 50 MET C C -1.937 -25.852 43.350 1.00 . A A . 50 MET C 1 1
1 807 1 1 50 MET CA C -3.338 -26.472 43.378 1.00 . A A . 50 MET CA 1 1
1 808 1 1 50 MET CB C -4.378 -25.513 42.797 1.00 . A A . 50 MET CB 1 1
1 809 1 1 50 MET CE C -6.733 -25.430 40.456 1.00 . A A . 50 MET CE 1 1
1 810 1 1 50 MET CG C -4.123 -25.140 41.358 1.00 . A A . 50 MET CG 1 1
1 811 1 1 50 MET H H -4.487 -26.425 45.125 1.00 . A A . 50 MET H 1 1
1 812 1 1 50 MET HA H -3.323 -27.368 42.777 1.00 . A A . 50 MET HA 1 1
1 813 1 1 50 MET HB2 H -5.352 -25.974 42.861 1.00 . A A . 50 MET HB2 1 1
1 814 1 1 50 MET HB3 H -4.382 -24.609 43.387 1.00 . A A . 50 MET HB3 1 1
1 815 1 1 50 MET HE1 H -7.621 -24.992 40.024 1.00 . A A . 50 MET HE1 1 1
1 816 1 1 50 MET HE2 H -6.969 -25.841 41.427 1.00 . A A . 50 MET HE2 1 1
1 817 1 1 50 MET HE3 H -6.370 -26.217 39.809 1.00 . A A . 50 MET HE3 1 1
1 818 1 1 50 MET HG2 H -3.204 -24.573 41.299 1.00 . A A . 50 MET HG2 1 1
1 819 1 1 50 MET HG3 H -4.014 -26.064 40.818 1.00 . A A . 50 MET HG3 1 1
1 820 1 1 50 MET N N -3.715 -26.864 44.722 1.00 . A A . 50 MET N 1 1
1 821 1 1 50 MET O O -1.286 -25.809 42.306 1.00 . A A . 50 MET O 1 1
1 822 1 1 50 MET SD S -5.463 -24.173 40.625 1.00 . A A . 50 MET SD 1 1
1 823 1 1 51 ALA C C 0.931 -25.896 44.634 1.00 . A A . 51 ALA C 1 1
1 824 1 1 51 ALA CA C -0.157 -24.817 44.634 1.00 . A A . 51 ALA CA 1 1
1 825 1 1 51 ALA CB C -0.072 -23.975 45.899 1.00 . A A . 51 ALA CB 1 1
1 826 1 1 51 ALA H H -2.048 -25.460 45.302 1.00 . A A . 51 ALA H 1 1
1 827 1 1 51 ALA HA H -0.001 -24.166 43.785 1.00 . A A . 51 ALA HA 1 1
1 828 1 1 51 ALA HB1 H 0.909 -23.530 45.971 1.00 . A A . 51 ALA HB1 1 1
1 829 1 1 51 ALA HB2 H -0.249 -24.600 46.762 1.00 . A A . 51 ALA HB2 1 1
1 830 1 1 51 ALA HB3 H -0.818 -23.195 45.862 1.00 . A A . 51 ALA HB3 1 1
1 831 1 1 51 ALA N N -1.477 -25.402 44.508 1.00 . A A . 51 ALA N 1 1
1 832 1 1 51 ALA O O 2.119 -25.590 44.539 1.00 . A A . 51 ALA O 1 1
1 833 1 1 52 THR C C 1.047 -29.375 43.789 1.00 . A A . 52 THR C 1 1
1 834 1 1 52 THR CA C 1.473 -28.265 44.760 1.00 . A A . 52 THR CA 1 1
1 835 1 1 52 THR CB C 1.643 -28.852 46.175 1.00 . A A . 52 THR CB 1 1
1 836 1 1 52 THR CG2 C 2.775 -29.875 46.199 1.00 . A A . 52 THR CG2 1 1
1 837 1 1 52 THR H H -0.436 -27.353 44.833 1.00 . A A . 52 THR H 1 1
1 838 1 1 52 THR HA H 2.429 -27.879 44.432 1.00 . A A . 52 THR HA 1 1
1 839 1 1 52 THR HB H 0.723 -29.337 46.471 1.00 . A A . 52 THR HB 1 1
1 840 1 1 52 THR HG1 H 1.929 -26.954 46.621 1.00 . A A . 52 THR HG1 1 1
1 841 1 1 52 THR HG21 H 2.877 -30.270 47.199 1.00 . A A . 52 THR HG21 1 1
1 842 1 1 52 THR HG22 H 3.699 -29.401 45.901 1.00 . A A . 52 THR HG22 1 1
1 843 1 1 52 THR HG23 H 2.552 -30.682 45.515 1.00 . A A . 52 THR HG23 1 1
1 844 1 1 52 THR N N 0.525 -27.158 44.753 1.00 . A A . 52 THR N 1 1
1 845 1 1 52 THR O O 0.180 -30.192 44.097 1.00 . A A . 52 THR O 1 1
1 846 1 1 52 THR OG1 O 1.944 -27.793 47.098 1.00 . A A . 52 THR OG1 1 1
1 847 1 1 53 PRO C C 1.710 -31.821 41.983 1.00 . A A . 53 PRO C 1 1
1 848 1 1 53 PRO CA C 1.372 -30.397 41.547 1.00 . A A . 53 PRO CA 1 1
1 849 1 1 53 PRO CB C 2.294 -29.968 40.396 1.00 . A A . 53 PRO CB 1 1
1 850 1 1 53 PRO CD C 2.697 -28.449 42.164 1.00 . A A . 53 PRO CD 1 1
1 851 1 1 53 PRO CG C 2.616 -28.545 40.681 1.00 . A A . 53 PRO CG 1 1
1 852 1 1 53 PRO HA H 0.341 -30.359 41.222 1.00 . A A . 53 PRO HA 1 1
1 853 1 1 53 PRO HB2 H 3.184 -30.581 40.397 1.00 . A A . 53 PRO HB2 1 1
1 854 1 1 53 PRO HB3 H 1.778 -30.073 39.454 1.00 . A A . 53 PRO HB3 1 1
1 855 1 1 53 PRO HD2 H 3.675 -28.748 42.510 1.00 . A A . 53 PRO HD2 1 1
1 856 1 1 53 PRO HD3 H 2.460 -27.448 42.493 1.00 . A A . 53 PRO HD3 1 1
1 857 1 1 53 PRO HG2 H 3.558 -28.274 40.232 1.00 . A A . 53 PRO HG2 1 1
1 858 1 1 53 PRO HG3 H 1.824 -27.907 40.320 1.00 . A A . 53 PRO HG3 1 1
1 859 1 1 53 PRO N N 1.665 -29.400 42.596 1.00 . A A . 53 PRO N 1 1
1 860 1 1 53 PRO O O 1.124 -32.791 41.494 1.00 . A A . 53 PRO O 1 1
1 861 1 1 54 GLU C C 1.981 -34.009 44.079 1.00 . A A . 54 GLU C 1 1
1 862 1 1 54 GLU CA C 3.107 -33.232 43.395 1.00 . A A . 54 GLU CA 1 1
1 863 1 1 54 GLU CB C 4.296 -33.052 44.337 1.00 . A A . 54 GLU CB 1 1
1 864 1 1 54 GLU CD C 6.169 -34.117 45.636 1.00 . A A . 54 GLU CD 1 1
1 865 1 1 54 GLU CG C 4.966 -34.351 44.756 1.00 . A A . 54 GLU CG 1 1
1 866 1 1 54 GLU H H 3.045 -31.122 43.288 1.00 . A A . 54 GLU H 1 1
1 867 1 1 54 GLU HA H 3.430 -33.800 42.535 1.00 . A A . 54 GLU HA 1 1
1 868 1 1 54 GLU HB2 H 5.034 -32.439 43.844 1.00 . A A . 54 GLU HB2 1 1
1 869 1 1 54 GLU HB3 H 3.954 -32.544 45.228 1.00 . A A . 54 GLU HB3 1 1
1 870 1 1 54 GLU HG2 H 4.251 -34.953 45.299 1.00 . A A . 54 GLU HG2 1 1
1 871 1 1 54 GLU HG3 H 5.281 -34.882 43.871 1.00 . A A . 54 GLU HG3 1 1
1 872 1 1 54 GLU N N 2.647 -31.936 42.915 1.00 . A A . 54 GLU N 1 1
1 873 1 1 54 GLU O O 2.001 -35.239 44.110 1.00 . A A . 54 GLU O 1 1
1 874 1 1 54 GLU OE1 O 6.004 -33.998 46.865 1.00 . A A . 54 GLU OE1 1 1
1 875 1 1 54 GLU OE2 O 7.292 -34.052 45.100 1.00 . A A . 54 GLU OE2 1 1
1 876 1 1 55 ALA C C -0.879 -34.836 44.291 1.00 . A A . 55 ALA C 1 1
1 877 1 1 55 ALA CA C -0.140 -33.923 45.265 1.00 . A A . 55 ALA CA 1 1
1 878 1 1 55 ALA CB C -1.082 -32.870 45.825 1.00 . A A . 55 ALA CB 1 1
1 879 1 1 55 ALA H H 1.027 -32.312 44.541 1.00 . A A . 55 ALA H 1 1
1 880 1 1 55 ALA HA H 0.245 -34.512 46.086 1.00 . A A . 55 ALA HA 1 1
1 881 1 1 55 ALA HB1 H -0.548 -32.248 46.528 1.00 . A A . 55 ALA HB1 1 1
1 882 1 1 55 ALA HB2 H -1.908 -33.354 46.326 1.00 . A A . 55 ALA HB2 1 1
1 883 1 1 55 ALA HB3 H -1.461 -32.260 45.019 1.00 . A A . 55 ALA HB3 1 1
1 884 1 1 55 ALA N N 0.992 -33.289 44.604 1.00 . A A . 55 ALA N 1 1
1 885 1 1 55 ALA O O -1.223 -35.970 44.625 1.00 . A A . 55 ALA O 1 1
1 886 1 1 56 GLY C C -0.881 -36.276 41.608 1.00 . A A . 56 GLY C 1 1
1 887 1 1 56 GLY CA C -1.751 -35.128 42.049 1.00 . A A . 56 GLY CA 1 1
1 888 1 1 56 GLY H H -0.824 -33.415 42.886 1.00 . A A . 56 GLY H 1 1
1 889 1 1 56 GLY HA2 H -2.686 -35.520 42.411 1.00 . A A . 56 GLY HA2 1 1
1 890 1 1 56 GLY HA3 H -1.947 -34.500 41.194 1.00 . A A . 56 GLY HA3 1 1
1 891 1 1 56 GLY N N -1.106 -34.333 43.081 1.00 . A A . 56 GLY N 1 1
1 892 1 1 56 GLY O O -1.366 -37.379 41.359 1.00 . A A . 56 GLY O 1 1
1 893 1 1 57 VAL C C 1.406 -38.181 42.093 1.00 . A A . 57 VAL C 1 1
1 894 1 1 57 VAL CA C 1.377 -37.012 41.110 1.00 . A A . 57 VAL CA 1 1
1 895 1 1 57 VAL CB C 2.791 -36.389 40.991 1.00 . A A . 57 VAL CB 1 1
1 896 1 1 57 VAL CG1 C 3.827 -37.437 40.642 1.00 . A A . 57 VAL CG1 1 1
1 897 1 1 57 VAL CG2 C 2.793 -35.287 39.951 1.00 . A A . 57 VAL CG2 1 1
1 898 1 1 57 VAL H H 0.727 -35.112 41.755 1.00 . A A . 57 VAL H 1 1
1 899 1 1 57 VAL HA H 1.081 -37.379 40.139 1.00 . A A . 57 VAL HA 1 1
1 900 1 1 57 VAL HB H 3.050 -35.955 41.946 1.00 . A A . 57 VAL HB 1 1
1 901 1 1 57 VAL HG11 H 3.650 -37.787 39.636 1.00 . A A . 57 VAL HG11 1 1
1 902 1 1 57 VAL HG12 H 3.750 -38.262 41.332 1.00 . A A . 57 VAL HG12 1 1
1 903 1 1 57 VAL HG13 H 4.814 -37.001 40.703 1.00 . A A . 57 VAL HG13 1 1
1 904 1 1 57 VAL HG21 H 3.787 -34.873 39.861 1.00 . A A . 57 VAL HG21 1 1
1 905 1 1 57 VAL HG22 H 2.102 -34.512 40.248 1.00 . A A . 57 VAL HG22 1 1
1 906 1 1 57 VAL HG23 H 2.486 -35.699 38.999 1.00 . A A . 57 VAL HG23 1 1
1 907 1 1 57 VAL N N 0.412 -36.012 41.526 1.00 . A A . 57 VAL N 1 1
1 908 1 1 57 VAL O O 1.325 -39.339 41.689 1.00 . A A . 57 VAL O 1 1
1 909 1 1 58 ALA C C 0.245 -39.723 44.427 1.00 . A A . 58 ALA C 1 1
1 910 1 1 58 ALA CA C 1.517 -38.883 44.424 1.00 . A A . 58 ALA CA 1 1
1 911 1 1 58 ALA CB C 1.733 -38.239 45.787 1.00 . A A . 58 ALA CB 1 1
1 912 1 1 58 ALA H H 1.493 -36.915 43.640 1.00 . A A . 58 ALA H 1 1
1 913 1 1 58 ALA HA H 2.358 -39.528 44.215 1.00 . A A . 58 ALA HA 1 1
1 914 1 1 58 ALA HB1 H 1.784 -39.007 46.545 1.00 . A A . 58 ALA HB1 1 1
1 915 1 1 58 ALA HB2 H 0.914 -37.572 46.006 1.00 . A A . 58 ALA HB2 1 1
1 916 1 1 58 ALA HB3 H 2.658 -37.682 45.779 1.00 . A A . 58 ALA HB3 1 1
1 917 1 1 58 ALA N N 1.469 -37.863 43.381 1.00 . A A . 58 ALA N 1 1
1 918 1 1 58 ALA O O 0.290 -40.936 44.659 1.00 . A A . 58 ALA O 1 1
1 919 1 1 59 LEU C C -2.167 -40.785 42.983 1.00 . A A . 59 LEU C 1 1
1 920 1 1 59 LEU CA C -2.168 -39.766 44.121 1.00 . A A . 59 LEU CA 1 1
1 921 1 1 59 LEU CB C -3.295 -38.757 43.880 1.00 . A A . 59 LEU CB 1 1
1 922 1 1 59 LEU CD1 C -5.207 -39.862 45.090 1.00 . A A . 59 LEU CD1 1 1
1 923 1 1 59 LEU CD2 C -5.657 -38.321 43.187 1.00 . A A . 59 LEU CD2 1 1
1 924 1 1 59 LEU CG C -4.706 -39.344 43.755 1.00 . A A . 59 LEU CG 1 1
1 925 1 1 59 LEU H H -0.861 -38.103 44.031 1.00 . A A . 59 LEU H 1 1
1 926 1 1 59 LEU HA H -2.333 -40.269 45.061 1.00 . A A . 59 LEU HA 1 1
1 927 1 1 59 LEU HB2 H -3.297 -38.052 44.699 1.00 . A A . 59 LEU HB2 1 1
1 928 1 1 59 LEU HB3 H -3.074 -38.222 42.968 1.00 . A A . 59 LEU HB3 1 1
1 929 1 1 59 LEU HD11 H -4.525 -40.609 45.470 1.00 . A A . 59 LEU HD11 1 1
1 930 1 1 59 LEU HD12 H -6.188 -40.298 44.958 1.00 . A A . 59 LEU HD12 1 1
1 931 1 1 59 LEU HD13 H -5.274 -39.040 45.787 1.00 . A A . 59 LEU HD13 1 1
1 932 1 1 59 LEU HD21 H -5.637 -37.437 43.806 1.00 . A A . 59 LEU HD21 1 1
1 933 1 1 59 LEU HD22 H -6.657 -38.729 43.172 1.00 . A A . 59 LEU HD22 1 1
1 934 1 1 59 LEU HD23 H -5.352 -38.066 42.182 1.00 . A A . 59 LEU HD23 1 1
1 935 1 1 59 LEU HG H -4.670 -40.181 43.072 1.00 . A A . 59 LEU HG 1 1
1 936 1 1 59 LEU N N -0.888 -39.073 44.178 1.00 . A A . 59 LEU N 1 1
1 937 1 1 59 LEU O O -2.546 -41.943 43.166 1.00 . A A . 59 LEU O 1 1
1 938 1 1 60 LEU C C -0.696 -42.327 40.794 1.00 . A A . 60 LEU C 1 1
1 939 1 1 60 LEU CA C -1.684 -41.187 40.637 1.00 . A A . 60 LEU CA 1 1
1 940 1 1 60 LEU CB C -1.373 -40.369 39.394 1.00 . A A . 60 LEU CB 1 1
1 941 1 1 60 LEU CD1 C -2.056 -38.663 37.709 1.00 . A A . 60 LEU CD1 1 1
1 942 1 1 60 LEU CD2 C -3.808 -39.940 38.919 1.00 . A A . 60 LEU CD2 1 1
1 943 1 1 60 LEU CG C -2.423 -39.322 39.012 1.00 . A A . 60 LEU CG 1 1
1 944 1 1 60 LEU H H -1.405 -39.416 41.744 1.00 . A A . 60 LEU H 1 1
1 945 1 1 60 LEU HA H -2.667 -41.617 40.526 1.00 . A A . 60 LEU HA 1 1
1 946 1 1 60 LEU HB2 H -0.433 -39.861 39.555 1.00 . A A . 60 LEU HB2 1 1
1 947 1 1 60 LEU HB3 H -1.258 -41.044 38.563 1.00 . A A . 60 LEU HB3 1 1
1 948 1 1 60 LEU HD11 H -2.070 -39.396 36.917 1.00 . A A . 60 LEU HD11 1 1
1 949 1 1 60 LEU HD12 H -1.065 -38.244 37.791 1.00 . A A . 60 LEU HD12 1 1
1 950 1 1 60 LEU HD13 H -2.767 -37.879 37.490 1.00 . A A . 60 LEU HD13 1 1
1 951 1 1 60 LEU HD21 H -3.775 -40.793 38.261 1.00 . A A . 60 LEU HD21 1 1
1 952 1 1 60 LEU HD22 H -4.499 -39.210 38.522 1.00 . A A . 60 LEU HD22 1 1
1 953 1 1 60 LEU HD23 H -4.136 -40.248 39.900 1.00 . A A . 60 LEU HD23 1 1
1 954 1 1 60 LEU HG H -2.448 -38.558 39.777 1.00 . A A . 60 LEU HG 1 1
1 955 1 1 60 LEU N N -1.721 -40.344 41.817 1.00 . A A . 60 LEU N 1 1
1 956 1 1 60 LEU O O -0.961 -43.452 40.363 1.00 . A A . 60 LEU O 1 1
1 957 1 1 61 GLU C C 0.906 -44.166 42.528 1.00 . A A . 61 GLU C 1 1
1 958 1 1 61 GLU CA C 1.461 -43.055 41.644 1.00 . A A . 61 GLU CA 1 1
1 959 1 1 61 GLU CB C 2.714 -42.446 42.271 1.00 . A A . 61 GLU CB 1 1
1 960 1 1 61 GLU CD C 4.666 -40.875 42.000 1.00 . A A . 61 GLU CD 1 1
1 961 1 1 61 GLU CG C 3.463 -41.506 41.345 1.00 . A A . 61 GLU CG 1 1
1 962 1 1 61 GLU H H 0.624 -41.104 41.683 1.00 . A A . 61 GLU H 1 1
1 963 1 1 61 GLU HA H 1.724 -43.480 40.687 1.00 . A A . 61 GLU HA 1 1
1 964 1 1 61 GLU HB2 H 2.431 -41.892 43.154 1.00 . A A . 61 GLU HB2 1 1
1 965 1 1 61 GLU HB3 H 3.383 -43.245 42.555 1.00 . A A . 61 GLU HB3 1 1
1 966 1 1 61 GLU HG2 H 3.793 -42.061 40.479 1.00 . A A . 61 GLU HG2 1 1
1 967 1 1 61 GLU HG3 H 2.788 -40.722 41.030 1.00 . A A . 61 GLU HG3 1 1
1 968 1 1 61 GLU N N 0.448 -42.035 41.402 1.00 . A A . 61 GLU N 1 1
1 969 1 1 61 GLU O O 1.222 -45.342 42.330 1.00 . A A . 61 GLU O 1 1
1 970 1 1 61 GLU OE1 O 4.550 -40.422 43.164 1.00 . A A . 61 GLU OE1 1 1
1 971 1 1 61 GLU OE2 O 5.737 -40.818 41.358 1.00 . A A . 61 GLU OE2 1 1
1 972 1 1 62 LYS C C -1.456 -45.708 43.544 1.00 . A A . 62 LYS C 1 1
1 973 1 1 62 LYS CA C -0.554 -44.787 44.368 1.00 . A A . 62 LYS CA 1 1
1 974 1 1 62 LYS CB C -1.364 -44.114 45.482 1.00 . A A . 62 LYS CB 1 1
1 975 1 1 62 LYS CD C -2.558 -44.392 47.687 1.00 . A A . 62 LYS CD 1 1
1 976 1 1 62 LYS CE C -2.979 -45.391 48.750 1.00 . A A . 62 LYS CE 1 1
1 977 1 1 62 LYS CG C -1.839 -45.093 46.544 1.00 . A A . 62 LYS CG 1 1
1 978 1 1 62 LYS H H -0.142 -42.846 43.619 1.00 . A A . 62 LYS H 1 1
1 979 1 1 62 LYS HA H 0.238 -45.376 44.810 1.00 . A A . 62 LYS HA 1 1
1 980 1 1 62 LYS HB2 H -0.769 -43.351 45.956 1.00 . A A . 62 LYS HB2 1 1
1 981 1 1 62 LYS HB3 H -2.234 -43.650 45.045 1.00 . A A . 62 LYS HB3 1 1
1 982 1 1 62 LYS HD2 H -1.895 -43.661 48.131 1.00 . A A . 62 LYS HD2 1 1
1 983 1 1 62 LYS HD3 H -3.440 -43.901 47.299 1.00 . A A . 62 LYS HD3 1 1
1 984 1 1 62 LYS HE2 H -3.646 -46.115 48.303 1.00 . A A . 62 LYS HE2 1 1
1 985 1 1 62 LYS HE3 H -2.096 -45.896 49.115 1.00 . A A . 62 LYS HE3 1 1
1 986 1 1 62 LYS HG2 H -2.519 -45.798 46.089 1.00 . A A . 62 LYS HG2 1 1
1 987 1 1 62 LYS HG3 H -0.982 -45.623 46.934 1.00 . A A . 62 LYS HG3 1 1
1 988 1 1 62 LYS HZ1 H -3.778 -45.427 50.670 1.00 . A A . 62 LYS HZ1 1 1
1 989 1 1 62 LYS HZ2 H -4.626 -44.434 49.602 1.00 . A A . 62 LYS HZ2 1 1
1 990 1 1 62 LYS HZ3 H -3.139 -43.923 50.234 1.00 . A A . 62 LYS HZ3 1 1
1 991 1 1 62 LYS N N 0.063 -43.799 43.494 1.00 . A A . 62 LYS N 1 1
1 992 1 1 62 LYS NZ N -3.673 -44.744 49.891 1.00 . A A . 62 LYS NZ 1 1
1 993 1 1 62 LYS O O -1.493 -46.922 43.759 1.00 . A A . 62 LYS O 1 1
1 994 1 1 63 ILE C C -2.238 -46.849 40.884 1.00 . A A . 63 ILE C 1 1
1 995 1 1 63 ILE CA C -3.049 -45.855 41.695 1.00 . A A . 63 ILE CA 1 1
1 996 1 1 63 ILE CB C -3.768 -44.911 40.710 1.00 . A A . 63 ILE CB 1 1
1 997 1 1 63 ILE CD1 C -5.152 -42.800 40.546 1.00 . A A . 63 ILE CD1 1 1
1 998 1 1 63 ILE CG1 C -4.532 -43.828 41.458 1.00 . A A . 63 ILE CG1 1 1
1 999 1 1 63 ILE CG2 C -4.706 -45.694 39.804 1.00 . A A . 63 ILE CG2 1 1
1 1000 1 1 63 ILE H H -2.098 -44.139 42.488 1.00 . A A . 63 ILE H 1 1
1 1001 1 1 63 ILE HA H -3.785 -46.377 42.285 1.00 . A A . 63 ILE HA 1 1
1 1002 1 1 63 ILE HB H -3.020 -44.443 40.086 1.00 . A A . 63 ILE HB 1 1
1 1003 1 1 63 ILE HD11 H -5.547 -41.986 41.131 1.00 . A A . 63 ILE HD11 1 1
1 1004 1 1 63 ILE HD12 H -5.951 -43.256 39.980 1.00 . A A . 63 ILE HD12 1 1
1 1005 1 1 63 ILE HD13 H -4.404 -42.426 39.863 1.00 . A A . 63 ILE HD13 1 1
1 1006 1 1 63 ILE HG12 H -5.320 -44.287 42.031 1.00 . A A . 63 ILE HG12 1 1
1 1007 1 1 63 ILE HG13 H -3.857 -43.315 42.127 1.00 . A A . 63 ILE HG13 1 1
1 1008 1 1 63 ILE HG21 H -5.148 -45.027 39.080 1.00 . A A . 63 ILE HG21 1 1
1 1009 1 1 63 ILE HG22 H -5.487 -46.147 40.398 1.00 . A A . 63 ILE HG22 1 1
1 1010 1 1 63 ILE HG23 H -4.149 -46.466 39.291 1.00 . A A . 63 ILE HG23 1 1
1 1011 1 1 63 ILE N N -2.169 -45.113 42.589 1.00 . A A . 63 ILE N 1 1
1 1012 1 1 63 ILE O O -2.589 -48.027 40.787 1.00 . A A . 63 ILE O 1 1
1 1013 1 1 64 TRP C C 0.271 -48.348 40.371 1.00 . A A . 64 TRP C 1 1
1 1014 1 1 64 TRP CA C -0.246 -47.179 39.540 1.00 . A A . 64 TRP CA 1 1
1 1015 1 1 64 TRP CB C 0.914 -46.329 38.993 1.00 . A A . 64 TRP CB 1 1
1 1016 1 1 64 TRP CD1 C 3.338 -47.135 38.809 1.00 . A A . 64 TRP CD1 1 1
1 1017 1 1 64 TRP CD2 C 1.951 -48.084 37.333 1.00 . A A . 64 TRP CD2 1 1
1 1018 1 1 64 TRP CE2 C 3.241 -48.610 37.146 1.00 . A A . 64 TRP CE2 1 1
1 1019 1 1 64 TRP CE3 C 0.918 -48.542 36.512 1.00 . A A . 64 TRP CE3 1 1
1 1020 1 1 64 TRP CG C 2.034 -47.137 38.407 1.00 . A A . 64 TRP CG 1 1
1 1021 1 1 64 TRP CH2 C 2.500 -49.992 35.401 1.00 . A A . 64 TRP CH2 1 1
1 1022 1 1 64 TRP CZ2 C 3.526 -49.564 36.185 1.00 . A A . 64 TRP CZ2 1 1
1 1023 1 1 64 TRP CZ3 C 1.208 -49.490 35.553 1.00 . A A . 64 TRP CZ3 1 1
1 1024 1 1 64 TRP H H -0.939 -45.409 40.448 1.00 . A A . 64 TRP H 1 1
1 1025 1 1 64 TRP HA H -0.810 -47.575 38.708 1.00 . A A . 64 TRP HA 1 1
1 1026 1 1 64 TRP HB2 H 0.537 -45.677 38.219 1.00 . A A . 64 TRP HB2 1 1
1 1027 1 1 64 TRP HB3 H 1.315 -45.728 39.798 1.00 . A A . 64 TRP HB3 1 1
1 1028 1 1 64 TRP HD1 H 3.728 -46.518 39.606 1.00 . A A . 64 TRP HD1 1 1
1 1029 1 1 64 TRP HE1 H 5.022 -48.193 38.128 1.00 . A A . 64 TRP HE1 1 1
1 1030 1 1 64 TRP HE3 H -0.091 -48.164 36.612 1.00 . A A . 64 TRP HE3 1 1
1 1031 1 1 64 TRP HH2 H 2.678 -50.732 34.638 1.00 . A A . 64 TRP HH2 1 1
1 1032 1 1 64 TRP HZ2 H 4.518 -49.969 36.059 1.00 . A A . 64 TRP HZ2 1 1
1 1033 1 1 64 TRP HZ3 H 0.432 -49.856 34.901 1.00 . A A . 64 TRP HZ3 1 1
1 1034 1 1 64 TRP N N -1.143 -46.361 40.324 1.00 . A A . 64 TRP N 1 1
1 1035 1 1 64 TRP NE1 N 4.064 -48.013 38.045 1.00 . A A . 64 TRP NE1 1 1
1 1036 1 1 64 TRP O O 0.346 -49.462 39.891 1.00 . A A . 64 TRP O 1 1
1 1037 1 1 65 THR C C -0.025 -50.216 42.708 1.00 . A A . 65 THR C 1 1
1 1038 1 1 65 THR CA C 1.051 -49.123 42.529 1.00 . A A . 65 THR CA 1 1
1 1039 1 1 65 THR CB C 1.433 -48.535 43.908 1.00 . A A . 65 THR CB 1 1
1 1040 1 1 65 THR CG2 C 2.151 -49.575 44.757 1.00 . A A . 65 THR CG2 1 1
1 1041 1 1 65 THR H H 0.501 -47.160 41.945 1.00 . A A . 65 THR H 1 1
1 1042 1 1 65 THR HA H 1.934 -49.568 42.092 1.00 . A A . 65 THR HA 1 1
1 1043 1 1 65 THR HB H 0.532 -48.225 44.420 1.00 . A A . 65 THR HB 1 1
1 1044 1 1 65 THR HG1 H 1.886 -46.758 43.135 1.00 . A A . 65 THR HG1 1 1
1 1045 1 1 65 THR HG21 H 1.477 -50.389 44.979 1.00 . A A . 65 THR HG21 1 1
1 1046 1 1 65 THR HG22 H 2.484 -49.121 45.677 1.00 . A A . 65 THR HG22 1 1
1 1047 1 1 65 THR HG23 H 3.005 -49.955 44.216 1.00 . A A . 65 THR HG23 1 1
1 1048 1 1 65 THR N N 0.584 -48.084 41.624 1.00 . A A . 65 THR N 1 1
1 1049 1 1 65 THR O O 0.282 -51.402 42.776 1.00 . A A . 65 THR O 1 1
1 1050 1 1 65 THR OG1 O 2.294 -47.397 43.730 1.00 . A A . 65 THR OG1 1 1
1 1051 1 1 66 MET C C -2.635 -51.622 41.758 1.00 . A A . 66 MET C 1 1
1 1052 1 1 66 MET CA C -2.398 -50.705 42.981 1.00 . A A . 66 MET CA 1 1
1 1053 1 1 66 MET CB C -3.676 -49.902 43.273 1.00 . A A . 66 MET CB 1 1
1 1054 1 1 66 MET CE C -5.118 -51.014 45.961 1.00 . A A . 66 MET CE 1 1
1 1055 1 1 66 MET CG C -3.649 -49.117 44.579 1.00 . A A . 66 MET CG 1 1
1 1056 1 1 66 MET H H -1.456 -48.834 42.726 1.00 . A A . 66 MET H 1 1
1 1057 1 1 66 MET HA H -2.185 -51.325 43.837 1.00 . A A . 66 MET HA 1 1
1 1058 1 1 66 MET HB2 H -3.830 -49.196 42.470 1.00 . A A . 66 MET HB2 1 1
1 1059 1 1 66 MET HB3 H -4.512 -50.583 43.302 1.00 . A A . 66 MET HB3 1 1
1 1060 1 1 66 MET HE1 H -5.221 -51.673 46.810 1.00 . A A . 66 MET HE1 1 1
1 1061 1 1 66 MET HE2 H -5.179 -51.591 45.048 1.00 . A A . 66 MET HE2 1 1
1 1062 1 1 66 MET HE3 H -5.910 -50.278 45.976 1.00 . A A . 66 MET HE3 1 1
1 1063 1 1 66 MET HG2 H -2.793 -48.459 44.567 1.00 . A A . 66 MET HG2 1 1
1 1064 1 1 66 MET HG3 H -4.551 -48.524 44.649 1.00 . A A . 66 MET HG3 1 1
1 1065 1 1 66 MET N N -1.275 -49.793 42.797 1.00 . A A . 66 MET N 1 1
1 1066 1 1 66 MET O O -2.877 -52.819 41.916 1.00 . A A . 66 MET O 1 1
1 1067 1 1 66 MET SD S -3.533 -50.175 46.038 1.00 . A A . 66 MET SD 1 1
1 1068 1 1 67 ILE C C -1.691 -52.268 38.503 1.00 . A A . 67 ILE C 1 1
1 1069 1 1 67 ILE CA C -2.892 -51.807 39.321 1.00 . A A . 67 ILE CA 1 1
1 1070 1 1 67 ILE CB C -3.807 -50.970 38.401 1.00 . A A . 67 ILE CB 1 1
1 1071 1 1 67 ILE CD1 C -3.894 -48.845 36.981 1.00 . A A . 67 ILE CD1 1 1
1 1072 1 1 67 ILE CG1 C -3.108 -49.662 37.985 1.00 . A A . 67 ILE CG1 1 1
1 1073 1 1 67 ILE CG2 C -5.123 -50.678 39.090 1.00 . A A . 67 ILE CG2 1 1
1 1074 1 1 67 ILE H H -2.228 -50.133 40.475 1.00 . A A . 67 ILE H 1 1
1 1075 1 1 67 ILE HA H -3.448 -52.687 39.617 1.00 . A A . 67 ILE HA 1 1
1 1076 1 1 67 ILE HB H -4.016 -51.549 37.515 1.00 . A A . 67 ILE HB 1 1
1 1077 1 1 67 ILE HD11 H -4.853 -48.582 37.401 1.00 . A A . 67 ILE HD11 1 1
1 1078 1 1 67 ILE HD12 H -4.044 -49.419 36.077 1.00 . A A . 67 ILE HD12 1 1
1 1079 1 1 67 ILE HD13 H -3.347 -47.944 36.747 1.00 . A A . 67 ILE HD13 1 1
1 1080 1 1 67 ILE HG12 H -2.951 -49.047 38.860 1.00 . A A . 67 ILE HG12 1 1
1 1081 1 1 67 ILE HG13 H -2.150 -49.897 37.543 1.00 . A A . 67 ILE HG13 1 1
1 1082 1 1 67 ILE HG21 H -5.771 -50.136 38.416 1.00 . A A . 67 ILE HG21 1 1
1 1083 1 1 67 ILE HG22 H -4.939 -50.078 39.970 1.00 . A A . 67 ILE HG22 1 1
1 1084 1 1 67 ILE HG23 H -5.593 -51.607 39.375 1.00 . A A . 67 ILE HG23 1 1
1 1085 1 1 67 ILE N N -2.538 -51.062 40.549 1.00 . A A . 67 ILE N 1 1
1 1086 1 1 67 ILE O O -1.867 -52.911 37.469 1.00 . A A . 67 ILE O 1 1
1 1087 1 1 68 GLU C C 0.840 -53.828 37.910 1.00 . A A . 68 GLU C 1 1
1 1088 1 1 68 GLU CA C 0.736 -52.322 38.203 1.00 . A A . 68 GLU CA 1 1
1 1089 1 1 68 GLU CB C 2.004 -51.815 38.916 1.00 . A A . 68 GLU CB 1 1
1 1090 1 1 68 GLU CD C 2.288 -53.600 40.717 1.00 . A A . 68 GLU CD 1 1
1 1091 1 1 68 GLU CG C 2.094 -52.127 40.409 1.00 . A A . 68 GLU CG 1 1
1 1092 1 1 68 GLU H H -0.413 -51.462 39.798 1.00 . A A . 68 GLU H 1 1
1 1093 1 1 68 GLU HA H 0.667 -51.814 37.250 1.00 . A A . 68 GLU HA 1 1
1 1094 1 1 68 GLU HB2 H 2.858 -52.260 38.440 1.00 . A A . 68 GLU HB2 1 1
1 1095 1 1 68 GLU HB3 H 2.060 -50.743 38.793 1.00 . A A . 68 GLU HB3 1 1
1 1096 1 1 68 GLU HG2 H 2.923 -51.579 40.830 1.00 . A A . 68 GLU HG2 1 1
1 1097 1 1 68 GLU HG3 H 1.179 -51.794 40.870 1.00 . A A . 68 GLU HG3 1 1
1 1098 1 1 68 GLU N N -0.489 -51.962 38.954 1.00 . A A . 68 GLU N 1 1
1 1099 1 1 68 GLU O O 1.597 -54.253 37.033 1.00 . A A . 68 GLU O 1 1
1 1100 1 1 68 GLU OE1 O 3.388 -54.121 40.450 1.00 . A A . 68 GLU OE1 1 1
1 1101 1 1 68 GLU OE2 O 1.352 -54.234 41.248 1.00 . A A . 68 GLU OE2 1 1
1 1102 1 1 69 ASN C C -0.495 -56.473 37.106 1.00 . A A . 69 ASN C 1 1
1 1103 1 1 69 ASN CA C 0.085 -56.058 38.464 1.00 . A A . 69 ASN CA 1 1
1 1104 1 1 69 ASN CB C -0.637 -56.766 39.632 1.00 . A A . 69 ASN CB 1 1
1 1105 1 1 69 ASN CG C -2.003 -56.179 39.967 1.00 . A A . 69 ASN CG 1 1
1 1106 1 1 69 ASN H H -0.461 -54.221 39.351 1.00 . A A . 69 ASN H 1 1
1 1107 1 1 69 ASN HA H 1.119 -56.369 38.475 1.00 . A A . 69 ASN HA 1 1
1 1108 1 1 69 ASN HB2 H -0.779 -57.805 39.377 1.00 . A A . 69 ASN HB2 1 1
1 1109 1 1 69 ASN HB3 H -0.016 -56.705 40.511 1.00 . A A . 69 ASN HB3 1 1
1 1110 1 1 69 ASN HD21 H -1.730 -56.616 41.877 1.00 . A A . 69 ASN HD21 1 1
1 1111 1 1 69 ASN HD22 H -3.226 -55.844 41.487 1.00 . A A . 69 ASN HD22 1 1
1 1112 1 1 69 ASN N N 0.094 -54.618 38.648 1.00 . A A . 69 ASN N 1 1
1 1113 1 1 69 ASN ND2 N -2.357 -56.218 41.234 1.00 . A A . 69 ASN ND2 1 1
1 1114 1 1 69 ASN O O -0.009 -57.416 36.483 1.00 . A A . 69 ASN O 1 1
1 1115 1 1 69 ASN OD1 O -2.725 -55.693 39.105 1.00 . A A . 69 ASN OD1 1 1
1 1116 1 1 70 GLU C C -2.103 -54.936 34.386 1.00 . A A . 70 GLU C 1 1
1 1117 1 1 70 GLU CA C -2.143 -56.101 35.364 1.00 . A A . 70 GLU CA 1 1
1 1118 1 1 70 GLU CB C -3.592 -56.541 35.588 1.00 . A A . 70 GLU CB 1 1
1 1119 1 1 70 GLU CD C -5.160 -58.256 36.598 1.00 . A A . 70 GLU CD 1 1
1 1120 1 1 70 GLU CG C -3.729 -57.771 36.466 1.00 . A A . 70 GLU CG 1 1
1 1121 1 1 70 GLU H H -1.846 -54.991 37.151 1.00 . A A . 70 GLU H 1 1
1 1122 1 1 70 GLU HA H -1.592 -56.925 34.938 1.00 . A A . 70 GLU HA 1 1
1 1123 1 1 70 GLU HB2 H -4.120 -55.729 36.057 1.00 . A A . 70 GLU HB2 1 1
1 1124 1 1 70 GLU HB3 H -4.047 -56.747 34.632 1.00 . A A . 70 GLU HB3 1 1
1 1125 1 1 70 GLU HG2 H -3.131 -58.563 36.051 1.00 . A A . 70 GLU HG2 1 1
1 1126 1 1 70 GLU HG3 H -3.359 -57.521 37.452 1.00 . A A . 70 GLU HG3 1 1
1 1127 1 1 70 GLU N N -1.509 -55.759 36.633 1.00 . A A . 70 GLU N 1 1
1 1128 1 1 70 GLU O O -2.675 -55.007 33.295 1.00 . A A . 70 GLU O 1 1
1 1129 1 1 70 GLU OE1 O -5.779 -58.602 35.567 1.00 . A A . 70 GLU OE1 1 1
1 1130 1 1 70 GLU OE2 O -5.666 -58.321 37.738 1.00 . A A . 70 GLU OE2 1 1
1 1131 1 1 71 ALA C C 0.103 -52.359 33.575 1.00 . A A . 71 ALA C 1 1
1 1132 1 1 71 ALA CA C -1.334 -52.696 33.932 1.00 . A A . 71 ALA CA 1 1
1 1133 1 1 71 ALA CB C -1.994 -51.510 34.627 1.00 . A A . 71 ALA CB 1 1
1 1134 1 1 71 ALA H H -0.957 -53.885 35.632 1.00 . A A . 71 ALA H 1 1
1 1135 1 1 71 ALA HA H -1.879 -52.894 33.023 1.00 . A A . 71 ALA HA 1 1
1 1136 1 1 71 ALA HB1 H -1.452 -51.269 35.530 1.00 . A A . 71 ALA HB1 1 1
1 1137 1 1 71 ALA HB2 H -3.015 -51.761 34.884 1.00 . A A . 71 ALA HB2 1 1
1 1138 1 1 71 ALA HB3 H -1.989 -50.657 33.967 1.00 . A A . 71 ALA HB3 1 1
1 1139 1 1 71 ALA N N -1.417 -53.877 34.765 1.00 . A A . 71 ALA N 1 1
1 1140 1 1 71 ALA O O 1.036 -52.701 34.307 1.00 . A A . 71 ALA O 1 1
1 1141 1 1 72 ASN C C 1.554 -49.735 32.025 1.00 . A A . 72 ASN C 1 1
1 1142 1 1 72 ASN CA C 1.565 -51.249 31.992 1.00 . A A . 72 ASN CA 1 1
1 1143 1 1 72 ASN CB C 1.868 -51.720 30.563 1.00 . A A . 72 ASN CB 1 1
1 1144 1 1 72 ASN CG C 1.873 -53.234 30.405 1.00 . A A . 72 ASN CG 1 1
1 1145 1 1 72 ASN H H -0.508 -51.539 31.869 1.00 . A A . 72 ASN H 1 1
1 1146 1 1 72 ASN HA H 2.318 -51.623 32.670 1.00 . A A . 72 ASN HA 1 1
1 1147 1 1 72 ASN HB2 H 1.142 -51.294 29.899 1.00 . A A . 72 ASN HB2 1 1
1 1148 1 1 72 ASN HB3 H 2.840 -51.353 30.276 1.00 . A A . 72 ASN HB3 1 1
1 1149 1 1 72 ASN HD21 H 1.260 -53.059 28.526 1.00 . A A . 72 ASN HD21 1 1
1 1150 1 1 72 ASN HD22 H 1.512 -54.671 29.094 1.00 . A A . 72 ASN HD22 1 1
1 1151 1 1 72 ASN N N 0.270 -51.715 32.439 1.00 . A A . 72 ASN N 1 1
1 1152 1 1 72 ASN ND2 N 1.511 -53.702 29.225 1.00 . A A . 72 ASN ND2 1 1
1 1153 1 1 72 ASN O O 0.518 -49.114 31.806 1.00 . A A . 72 ASN O 1 1
1 1154 1 1 72 ASN OD1 O 2.207 -53.974 31.328 1.00 . A A . 72 ASN OD1 1 1
1 1155 1 1 73 ARG C C 3.111 -47.067 31.081 1.00 . A A . 73 ARG C 1 1
1 1156 1 1 73 ARG CA C 2.787 -47.727 32.421 1.00 . A A . 73 ARG CA 1 1
1 1157 1 1 73 ARG CB C 3.871 -47.434 33.430 1.00 . A A . 73 ARG CB 1 1
1 1158 1 1 73 ARG CD C 5.078 -45.787 34.832 1.00 . A A . 73 ARG CD 1 1
1 1159 1 1 73 ARG CG C 4.024 -45.990 33.762 1.00 . A A . 73 ARG CG 1 1
1 1160 1 1 73 ARG CZ C 5.901 -44.003 36.318 1.00 . A A . 73 ARG CZ 1 1
1 1161 1 1 73 ARG H H 3.484 -49.687 32.391 1.00 . A A . 73 ARG H 1 1
1 1162 1 1 73 ARG HA H 1.854 -47.338 32.809 1.00 . A A . 73 ARG HA 1 1
1 1163 1 1 73 ARG HB2 H 3.622 -47.951 34.342 1.00 . A A . 73 ARG HB2 1 1
1 1164 1 1 73 ARG HB3 H 4.806 -47.810 33.059 1.00 . A A . 73 ARG HB3 1 1
1 1165 1 1 73 ARG HD2 H 4.866 -46.445 35.661 1.00 . A A . 73 ARG HD2 1 1
1 1166 1 1 73 ARG HD3 H 6.045 -46.034 34.418 1.00 . A A . 73 ARG HD3 1 1
1 1167 1 1 73 ARG HE H 4.509 -43.774 34.882 1.00 . A A . 73 ARG HE 1 1
1 1168 1 1 73 ARG HG2 H 4.297 -45.443 32.869 1.00 . A A . 73 ARG HG2 1 1
1 1169 1 1 73 ARG HG3 H 3.070 -45.657 34.125 1.00 . A A . 73 ARG HG3 1 1
1 1170 1 1 73 ARG HH11 H 6.778 -45.815 36.612 1.00 . A A . 73 ARG HH11 1 1
1 1171 1 1 73 ARG HH12 H 7.339 -44.544 37.646 1.00 . A A . 73 ARG HH12 1 1
1 1172 1 1 73 ARG HH21 H 5.237 -42.092 36.299 1.00 . A A . 73 ARG HH21 1 1
1 1173 1 1 73 ARG HH22 H 6.445 -42.429 37.478 1.00 . A A . 73 ARG HH22 1 1
1 1174 1 1 73 ARG N N 2.680 -49.150 32.283 1.00 . A A . 73 ARG N 1 1
1 1175 1 1 73 ARG NE N 5.114 -44.414 35.320 1.00 . A A . 73 ARG NE 1 1
1 1176 1 1 73 ARG NH1 N 6.734 -44.854 36.905 1.00 . A A . 73 ARG NH1 1 1
1 1177 1 1 73 ARG NH2 N 5.855 -42.747 36.726 1.00 . A A . 73 ARG NH2 1 1
1 1178 1 1 73 ARG O O 4.202 -47.246 30.538 1.00 . A A . 73 ARG O 1 1
1 1179 1 1 74 ASP C C 3.270 -44.417 29.473 1.00 . A A . 74 ASP C 1 1
1 1180 1 1 74 ASP CA C 2.349 -45.613 29.279 1.00 . A A . 74 ASP CA 1 1
1 1181 1 1 74 ASP CB C 1.007 -45.171 28.677 1.00 . A A . 74 ASP CB 1 1
1 1182 1 1 74 ASP CG C 1.167 -44.264 27.462 1.00 . A A . 74 ASP CG 1 1
1 1183 1 1 74 ASP H H 1.285 -46.244 31.006 1.00 . A A . 74 ASP H 1 1
1 1184 1 1 74 ASP HA H 2.828 -46.297 28.596 1.00 . A A . 74 ASP HA 1 1
1 1185 1 1 74 ASP HB2 H 0.465 -46.049 28.366 1.00 . A A . 74 ASP HB2 1 1
1 1186 1 1 74 ASP HB3 H 0.429 -44.652 29.423 1.00 . A A . 74 ASP HB3 1 1
1 1187 1 1 74 ASP N N 2.149 -46.326 30.543 1.00 . A A . 74 ASP N 1 1
1 1188 1 1 74 ASP O O 4.118 -44.127 28.627 1.00 . A A . 74 ASP O 1 1
1 1189 1 1 74 ASP OD1 O 1.270 -44.782 26.325 1.00 . A A . 74 ASP OD1 1 1
1 1190 1 1 74 ASP OD2 O 1.177 -43.028 27.637 1.00 . A A . 74 ASP OD2 1 1
1 1191 1 1 75 LYS C C 3.854 -42.204 32.390 1.00 . A A . 75 LYS C 1 1
1 1192 1 1 75 LYS CA C 3.928 -42.559 30.901 1.00 . A A . 75 LYS CA 1 1
1 1193 1 1 75 LYS CB C 3.487 -41.357 30.047 1.00 . A A . 75 LYS CB 1 1
1 1194 1 1 75 LYS CD C 1.817 -39.559 29.548 1.00 . A A . 75 LYS CD 1 1
1 1195 1 1 75 LYS CE C 0.609 -38.788 30.046 1.00 . A A . 75 LYS CE 1 1
1 1196 1 1 75 LYS CG C 2.183 -40.700 30.480 1.00 . A A . 75 LYS CG 1 1
1 1197 1 1 75 LYS H H 2.441 -44.033 31.254 1.00 . A A . 75 LYS H 1 1
1 1198 1 1 75 LYS HA H 4.953 -42.802 30.656 1.00 . A A . 75 LYS HA 1 1
1 1199 1 1 75 LYS HB2 H 4.262 -40.612 30.087 1.00 . A A . 75 LYS HB2 1 1
1 1200 1 1 75 LYS HB3 H 3.374 -41.689 29.024 1.00 . A A . 75 LYS HB3 1 1
1 1201 1 1 75 LYS HD2 H 2.655 -38.882 29.483 1.00 . A A . 75 LYS HD2 1 1
1 1202 1 1 75 LYS HD3 H 1.601 -39.963 28.572 1.00 . A A . 75 LYS HD3 1 1
1 1203 1 1 75 LYS HE2 H 0.290 -38.100 29.276 1.00 . A A . 75 LYS HE2 1 1
1 1204 1 1 75 LYS HE3 H -0.187 -39.487 30.263 1.00 . A A . 75 LYS HE3 1 1
1 1205 1 1 75 LYS HG2 H 1.395 -41.439 30.462 1.00 . A A . 75 LYS HG2 1 1
1 1206 1 1 75 LYS HG3 H 2.301 -40.313 31.482 1.00 . A A . 75 LYS HG3 1 1
1 1207 1 1 75 LYS HZ1 H 1.622 -37.274 31.079 1.00 . A A . 75 LYS HZ1 1 1
1 1208 1 1 75 LYS HZ2 H 1.297 -38.632 32.027 1.00 . A A . 75 LYS HZ2 1 1
1 1209 1 1 75 LYS HZ3 H 0.051 -37.552 31.640 1.00 . A A . 75 LYS HZ3 1 1
1 1210 1 1 75 LYS N N 3.111 -43.731 30.604 1.00 . A A . 75 LYS N 1 1
1 1211 1 1 75 LYS NZ N 0.915 -38.011 31.284 1.00 . A A . 75 LYS NZ 1 1
1 1212 1 1 75 LYS O O 3.200 -42.898 33.176 1.00 . A A . 75 LYS O 1 1
1 1213 1 1 76 GLU C C 3.416 -39.669 34.399 1.00 . A A . 76 GLU C 1 1
1 1214 1 1 76 GLU CA C 4.532 -40.678 34.146 1.00 . A A . 76 GLU CA 1 1
1 1215 1 1 76 GLU CB C 5.883 -40.040 34.489 1.00 . A A . 76 GLU CB 1 1
1 1216 1 1 76 GLU CD C 8.356 -40.337 34.827 1.00 . A A . 76 GLU CD 1 1
1 1217 1 1 76 GLU CG C 7.069 -40.973 34.355 1.00 . A A . 76 GLU CG 1 1
1 1218 1 1 76 GLU H H 5.024 -40.617 32.097 1.00 . A A . 76 GLU H 1 1
1 1219 1 1 76 GLU HA H 4.377 -41.535 34.783 1.00 . A A . 76 GLU HA 1 1
1 1220 1 1 76 GLU HB2 H 6.046 -39.201 33.829 1.00 . A A . 76 GLU HB2 1 1
1 1221 1 1 76 GLU HB3 H 5.845 -39.683 35.507 1.00 . A A . 76 GLU HB3 1 1
1 1222 1 1 76 GLU HG2 H 6.888 -41.855 34.950 1.00 . A A . 76 GLU HG2 1 1
1 1223 1 1 76 GLU HG3 H 7.179 -41.255 33.321 1.00 . A A . 76 GLU HG3 1 1
1 1224 1 1 76 GLU N N 4.520 -41.131 32.767 1.00 . A A . 76 GLU N 1 1
1 1225 1 1 76 GLU O O 2.975 -38.969 33.477 1.00 . A A . 76 GLU O 1 1
1 1226 1 1 76 GLU OE1 O 8.669 -40.438 36.036 1.00 . A A . 76 GLU OE1 1 1
1 1227 1 1 76 GLU OE2 O 9.068 -39.743 33.997 1.00 . A A . 76 GLU OE2 1 1
1 1228 1 1 77 PRO C C 2.537 -37.233 36.064 1.00 . A A . 77 PRO C 1 1
1 1229 1 1 77 PRO CA C 1.915 -38.622 36.029 1.00 . A A . 77 PRO CA 1 1
1 1230 1 1 77 PRO CB C 1.499 -39.050 37.442 1.00 . A A . 77 PRO CB 1 1
1 1231 1 1 77 PRO CD C 3.246 -40.528 36.747 1.00 . A A . 77 PRO CD 1 1
1 1232 1 1 77 PRO CG C 2.632 -39.876 37.948 1.00 . A A . 77 PRO CG 1 1
1 1233 1 1 77 PRO HA H 1.059 -38.628 35.369 1.00 . A A . 77 PRO HA 1 1
1 1234 1 1 77 PRO HB2 H 1.346 -38.170 38.052 1.00 . A A . 77 PRO HB2 1 1
1 1235 1 1 77 PRO HB3 H 0.586 -39.623 37.394 1.00 . A A . 77 PRO HB3 1 1
1 1236 1 1 77 PRO HD2 H 4.315 -40.605 36.867 1.00 . A A . 77 PRO HD2 1 1
1 1237 1 1 77 PRO HD3 H 2.812 -41.503 36.586 1.00 . A A . 77 PRO HD3 1 1
1 1238 1 1 77 PRO HG2 H 3.356 -39.246 38.440 1.00 . A A . 77 PRO HG2 1 1
1 1239 1 1 77 PRO HG3 H 2.258 -40.627 38.630 1.00 . A A . 77 PRO HG3 1 1
1 1240 1 1 77 PRO N N 2.906 -39.616 35.641 1.00 . A A . 77 PRO N 1 1
1 1241 1 1 77 PRO O O 3.618 -37.043 36.626 1.00 . A A . 77 PRO O 1 1
1 1242 1 1 78 ASN C C 1.255 -33.910 35.441 1.00 . A A . 78 ASN C 1 1
1 1243 1 1 78 ASN CA C 2.388 -34.916 35.431 1.00 . A A . 78 ASN CA 1 1
1 1244 1 1 78 ASN CB C 3.284 -34.699 34.199 1.00 . A A . 78 ASN CB 1 1
1 1245 1 1 78 ASN CG C 3.992 -33.353 34.216 1.00 . A A . 78 ASN CG 1 1
1 1246 1 1 78 ASN H H 1.018 -36.474 35.027 1.00 . A A . 78 ASN H 1 1
1 1247 1 1 78 ASN HA H 2.986 -34.773 36.321 1.00 . A A . 78 ASN HA 1 1
1 1248 1 1 78 ASN HB2 H 4.034 -35.475 34.164 1.00 . A A . 78 ASN HB2 1 1
1 1249 1 1 78 ASN HB3 H 2.675 -34.753 33.308 1.00 . A A . 78 ASN HB3 1 1
1 1250 1 1 78 ASN HD21 H 3.994 -33.296 32.237 1.00 . A A . 78 ASN HD21 1 1
1 1251 1 1 78 ASN HD22 H 4.717 -31.943 33.033 1.00 . A A . 78 ASN HD22 1 1
1 1252 1 1 78 ASN N N 1.873 -36.274 35.461 1.00 . A A . 78 ASN N 1 1
1 1253 1 1 78 ASN ND2 N 4.260 -32.812 33.047 1.00 . A A . 78 ASN ND2 1 1
1 1254 1 1 78 ASN O O 0.153 -34.199 34.963 1.00 . A A . 78 ASN O 1 1
1 1255 1 1 78 ASN OD1 O 4.294 -32.810 35.279 1.00 . A A . 78 ASN OD1 1 1
1 1256 1 1 79 PHE C C 0.606 -30.850 34.773 1.00 . A A . 79 PHE C 1 1
1 1257 1 1 79 PHE CA C 0.556 -31.670 36.052 1.00 . A A . 79 PHE CA 1 1
1 1258 1 1 79 PHE CB C 0.866 -30.785 37.267 1.00 . A A . 79 PHE CB 1 1
1 1259 1 1 79 PHE CD1 C -1.283 -29.703 37.981 1.00 . A A . 79 PHE CD1 1 1
1 1260 1 1 79 PHE CD2 C 0.412 -28.326 37.032 1.00 . A A . 79 PHE CD2 1 1
1 1261 1 1 79 PHE CE1 C -2.091 -28.595 38.146 1.00 . A A . 79 PHE CE1 1 1
1 1262 1 1 79 PHE CE2 C -0.390 -27.216 37.189 1.00 . A A . 79 PHE CE2 1 1
1 1263 1 1 79 PHE CG C -0.025 -29.582 37.424 1.00 . A A . 79 PHE CG 1 1
1 1264 1 1 79 PHE CZ C -1.644 -27.350 37.749 1.00 . A A . 79 PHE CZ 1 1
1 1265 1 1 79 PHE H H 2.428 -32.588 36.344 1.00 . A A . 79 PHE H 1 1
1 1266 1 1 79 PHE HA H -0.429 -32.097 36.163 1.00 . A A . 79 PHE HA 1 1
1 1267 1 1 79 PHE HB2 H 0.779 -31.379 38.164 1.00 . A A . 79 PHE HB2 1 1
1 1268 1 1 79 PHE HB3 H 1.882 -30.432 37.186 1.00 . A A . 79 PHE HB3 1 1
1 1269 1 1 79 PHE HD1 H -1.635 -30.676 38.286 1.00 . A A . 79 PHE HD1 1 1
1 1270 1 1 79 PHE HD2 H 1.394 -28.222 36.594 1.00 . A A . 79 PHE HD2 1 1
1 1271 1 1 79 PHE HE1 H -3.073 -28.701 38.584 1.00 . A A . 79 PHE HE1 1 1
1 1272 1 1 79 PHE HE2 H -0.038 -26.245 36.876 1.00 . A A . 79 PHE HE2 1 1
1 1273 1 1 79 PHE HZ H -2.273 -26.482 37.877 1.00 . A A . 79 PHE HZ 1 1
1 1274 1 1 79 PHE N N 1.528 -32.743 35.984 1.00 . A A . 79 PHE N 1 1
1 1275 1 1 79 PHE O O 1.616 -30.210 34.472 1.00 . A A . 79 PHE O 1 1
1 1276 1 1 80 GLU C C -1.981 -29.755 32.460 1.00 . A A . 80 GLU C 1 1
1 1277 1 1 80 GLU CA C -0.539 -30.152 32.768 1.00 . A A . 80 GLU CA 1 1
1 1278 1 1 80 GLU CB C 0.029 -31.026 31.640 1.00 . A A . 80 GLU CB 1 1
1 1279 1 1 80 GLU CD C 0.068 -29.263 29.819 1.00 . A A . 80 GLU CD 1 1
1 1280 1 1 80 GLU CG C 0.868 -30.268 30.620 1.00 . A A . 80 GLU CG 1 1
1 1281 1 1 80 GLU H H -1.259 -31.391 34.325 1.00 . A A . 80 GLU H 1 1
1 1282 1 1 80 GLU HA H 0.061 -29.260 32.858 1.00 . A A . 80 GLU HA 1 1
1 1283 1 1 80 GLU HB2 H 0.651 -31.793 32.078 1.00 . A A . 80 GLU HB2 1 1
1 1284 1 1 80 GLU HB3 H -0.793 -31.498 31.122 1.00 . A A . 80 GLU HB3 1 1
1 1285 1 1 80 GLU HG2 H 1.654 -29.741 31.140 1.00 . A A . 80 GLU HG2 1 1
1 1286 1 1 80 GLU HG3 H 1.307 -30.980 29.939 1.00 . A A . 80 GLU HG3 1 1
1 1287 1 1 80 GLU N N -0.476 -30.872 34.025 1.00 . A A . 80 GLU N 1 1
1 1288 1 1 80 GLU O O -2.820 -30.607 32.146 1.00 . A A . 80 GLU O 1 1
1 1289 1 1 80 GLU OE1 O -0.104 -28.125 30.289 1.00 . A A . 80 GLU OE1 1 1
1 1290 1 1 80 GLU OE2 O -0.395 -29.614 28.716 1.00 . A A . 80 GLU OE2 1 1
1 1291 1 1 81 GLY C C -4.488 -28.055 33.515 1.00 . A A . 81 GLY C 1 1
1 1292 1 1 81 GLY CA C -3.607 -27.985 32.288 1.00 . A A . 81 GLY CA 1 1
1 1293 1 1 81 GLY H H -1.551 -27.834 32.778 1.00 . A A . 81 GLY H 1 1
1 1294 1 1 81 GLY HA2 H -3.555 -26.960 31.953 1.00 . A A . 81 GLY HA2 1 1
1 1295 1 1 81 GLY HA3 H -4.052 -28.584 31.506 1.00 . A A . 81 GLY HA3 1 1
1 1296 1 1 81 GLY N N -2.263 -28.468 32.546 1.00 . A A . 81 GLY N 1 1
1 1297 1 1 81 GLY O O -5.689 -28.260 33.408 1.00 . A A . 81 GLY O 1 1
1 1298 1 1 82 ARG C C -5.029 -29.347 36.331 1.00 . A A . 82 ARG C 1 1
1 1299 1 1 82 ARG CA C -4.552 -27.940 35.988 1.00 . A A . 82 ARG CA 1 1
1 1300 1 1 82 ARG CB C -5.679 -26.911 36.069 1.00 . A A . 82 ARG CB 1 1
1 1301 1 1 82 ARG CD C -6.256 -24.453 36.148 1.00 . A A . 82 ARG CD 1 1
1 1302 1 1 82 ARG CG C -5.154 -25.489 36.071 1.00 . A A . 82 ARG CG 1 1
1 1303 1 1 82 ARG CZ C -6.370 -21.993 36.465 1.00 . A A . 82 ARG CZ 1 1
1 1304 1 1 82 ARG H H -2.908 -27.707 34.680 1.00 . A A . 82 ARG H 1 1
1 1305 1 1 82 ARG HA H -3.807 -27.680 36.728 1.00 . A A . 82 ARG HA 1 1
1 1306 1 1 82 ARG HB2 H -6.334 -27.040 35.222 1.00 . A A . 82 ARG HB2 1 1
1 1307 1 1 82 ARG HB3 H -6.233 -27.073 36.980 1.00 . A A . 82 ARG HB3 1 1
1 1308 1 1 82 ARG HD2 H -6.913 -24.577 35.300 1.00 . A A . 82 ARG HD2 1 1
1 1309 1 1 82 ARG HD3 H -6.809 -24.598 37.063 1.00 . A A . 82 ARG HD3 1 1
1 1310 1 1 82 ARG HE H -4.757 -23.013 35.861 1.00 . A A . 82 ARG HE 1 1
1 1311 1 1 82 ARG HG2 H -4.503 -25.360 36.921 1.00 . A A . 82 ARG HG2 1 1
1 1312 1 1 82 ARG HG3 H -4.592 -25.332 35.162 1.00 . A A . 82 ARG HG3 1 1
1 1313 1 1 82 ARG HH11 H -8.122 -22.955 36.801 1.00 . A A . 82 ARG HH11 1 1
1 1314 1 1 82 ARG HH12 H -8.171 -21.251 37.066 1.00 . A A . 82 ARG HH12 1 1
1 1315 1 1 82 ARG HH21 H -4.782 -20.748 36.179 1.00 . A A . 82 ARG HH21 1 1
1 1316 1 1 82 ARG HH22 H -6.230 -19.969 36.692 1.00 . A A . 82 ARG HH22 1 1
1 1317 1 1 82 ARG N N -3.868 -27.888 34.686 1.00 . A A . 82 ARG N 1 1
1 1318 1 1 82 ARG NE N -5.702 -23.096 36.132 1.00 . A A . 82 ARG NE 1 1
1 1319 1 1 82 ARG NH1 N -7.655 -22.070 36.801 1.00 . A A . 82 ARG NH1 1 1
1 1320 1 1 82 ARG NH2 N -5.751 -20.813 36.444 1.00 . A A . 82 ARG NH2 1 1
1 1321 1 1 82 ARG O O -5.664 -29.571 37.365 1.00 . A A . 82 ARG O 1 1
1 1322 1 1 83 TYR C C -3.697 -32.466 35.691 1.00 . A A . 83 TYR C 1 1
1 1323 1 1 83 TYR CA C -4.985 -31.683 35.705 1.00 . A A . 83 TYR CA 1 1
1 1324 1 1 83 TYR CB C -5.922 -32.271 34.639 1.00 . A A . 83 TYR CB 1 1
1 1325 1 1 83 TYR CD1 C -7.653 -30.559 33.968 1.00 . A A . 83 TYR CD1 1 1
1 1326 1 1 83 TYR CD2 C -8.354 -32.413 35.290 1.00 . A A . 83 TYR CD2 1 1
1 1327 1 1 83 TYR CE1 C -8.945 -30.082 33.948 1.00 . A A . 83 TYR CE1 1 1
1 1328 1 1 83 TYR CE2 C -9.650 -31.942 35.276 1.00 . A A . 83 TYR CE2 1 1
1 1329 1 1 83 TYR CG C -7.334 -31.732 34.636 1.00 . A A . 83 TYR CG 1 1
1 1330 1 1 83 TYR CZ C -9.940 -30.774 34.604 1.00 . A A . 83 TYR CZ 1 1
1 1331 1 1 83 TYR H H -4.248 -30.031 34.640 1.00 . A A . 83 TYR H 1 1
1 1332 1 1 83 TYR HA H -5.448 -31.775 36.675 1.00 . A A . 83 TYR HA 1 1
1 1333 1 1 83 TYR HB2 H -5.500 -32.088 33.666 1.00 . A A . 83 TYR HB2 1 1
1 1334 1 1 83 TYR HB3 H -5.979 -33.339 34.790 1.00 . A A . 83 TYR HB3 1 1
1 1335 1 1 83 TYR HD1 H -6.872 -30.016 33.454 1.00 . A A . 83 TYR HD1 1 1
1 1336 1 1 83 TYR HD2 H -8.121 -33.328 35.816 1.00 . A A . 83 TYR HD2 1 1
1 1337 1 1 83 TYR HE1 H -9.173 -29.168 33.422 1.00 . A A . 83 TYR HE1 1 1
1 1338 1 1 83 TYR HE2 H -10.428 -32.489 35.792 1.00 . A A . 83 TYR HE2 1 1
1 1339 1 1 83 TYR HH H -11.599 -30.321 35.475 1.00 . A A . 83 TYR HH 1 1
1 1340 1 1 83 TYR N N -4.701 -30.287 35.469 1.00 . A A . 83 TYR N 1 1
1 1341 1 1 83 TYR O O -2.821 -32.229 34.855 1.00 . A A . 83 TYR O 1 1
1 1342 1 1 83 TYR OH O -11.234 -30.297 34.582 1.00 . A A . 83 TYR OH 1 1
1 1343 1 1 84 VAL C C -2.918 -35.574 36.034 1.00 . A A . 84 VAL C 1 1
1 1344 1 1 84 VAL CA C -2.443 -34.268 36.637 1.00 . A A . 84 VAL CA 1 1
1 1345 1 1 84 VAL CB C -1.933 -34.504 38.089 1.00 . A A . 84 VAL CB 1 1
1 1346 1 1 84 VAL CG1 C -0.758 -35.461 38.120 1.00 . A A . 84 VAL CG1 1 1
1 1347 1 1 84 VAL CG2 C -1.555 -33.194 38.748 1.00 . A A . 84 VAL CG2 1 1
1 1348 1 1 84 VAL H H -4.272 -33.455 37.294 1.00 . A A . 84 VAL H 1 1
1 1349 1 1 84 VAL HA H -1.649 -33.848 36.033 1.00 . A A . 84 VAL HA 1 1
1 1350 1 1 84 VAL HB H -2.728 -34.950 38.663 1.00 . A A . 84 VAL HB 1 1
1 1351 1 1 84 VAL HG11 H -0.552 -35.726 39.150 1.00 . A A . 84 VAL HG11 1 1
1 1352 1 1 84 VAL HG12 H 0.107 -34.981 37.688 1.00 . A A . 84 VAL HG12 1 1
1 1353 1 1 84 VAL HG13 H -0.997 -36.348 37.556 1.00 . A A . 84 VAL HG13 1 1
1 1354 1 1 84 VAL HG21 H -2.431 -32.569 38.842 1.00 . A A . 84 VAL HG21 1 1
1 1355 1 1 84 VAL HG22 H -0.816 -32.693 38.140 1.00 . A A . 84 VAL HG22 1 1
1 1356 1 1 84 VAL HG23 H -1.140 -33.387 39.727 1.00 . A A . 84 VAL HG23 1 1
1 1357 1 1 84 VAL N N -3.571 -33.370 36.610 1.00 . A A . 84 VAL N 1 1
1 1358 1 1 84 VAL O O -3.916 -36.131 36.484 1.00 . A A . 84 VAL O 1 1
1 1359 1 1 85 ASN C C -1.660 -38.304 34.119 1.00 . A A . 85 ASN C 1 1
1 1360 1 1 85 ASN CA C -2.738 -37.249 34.328 1.00 . A A . 85 ASN CA 1 1
1 1361 1 1 85 ASN CB C -3.414 -36.902 32.987 1.00 . A A . 85 ASN CB 1 1
1 1362 1 1 85 ASN CG C -2.462 -36.297 31.969 1.00 . A A . 85 ASN CG 1 1
1 1363 1 1 85 ASN H H -1.433 -35.606 34.702 1.00 . A A . 85 ASN H 1 1
1 1364 1 1 85 ASN HA H -3.494 -37.678 34.971 1.00 . A A . 85 ASN HA 1 1
1 1365 1 1 85 ASN HB2 H -3.836 -37.802 32.566 1.00 . A A . 85 ASN HB2 1 1
1 1366 1 1 85 ASN HB3 H -4.211 -36.195 33.174 1.00 . A A . 85 ASN HB3 1 1
1 1367 1 1 85 ASN HD21 H -3.057 -34.466 32.454 1.00 . A A . 85 ASN HD21 1 1
1 1368 1 1 85 ASN HD22 H -1.860 -34.566 31.214 1.00 . A A . 85 ASN HD22 1 1
1 1369 1 1 85 ASN N N -2.252 -36.053 35.005 1.00 . A A . 85 ASN N 1 1
1 1370 1 1 85 ASN ND2 N -2.456 -34.981 31.872 1.00 . A A . 85 ASN ND2 1 1
1 1371 1 1 85 ASN O O -0.489 -37.994 33.854 1.00 . A A . 85 ASN O 1 1
1 1372 1 1 85 ASN OD1 O -1.758 -37.014 31.261 1.00 . A A . 85 ASN OD1 1 1
1 1373 1 1 86 MET C C -2.022 -41.714 33.217 1.00 . A A . 86 MET C 1 1
1 1374 1 1 86 MET CA C -1.232 -40.705 34.033 1.00 . A A . 86 MET CA 1 1
1 1375 1 1 86 MET CB C -0.763 -41.301 35.378 1.00 . A A . 86 MET CB 1 1
1 1376 1 1 86 MET CE C -1.614 -44.088 36.808 1.00 . A A . 86 MET CE 1 1
1 1377 1 1 86 MET CG C 0.114 -42.556 35.272 1.00 . A A . 86 MET CG 1 1
1 1378 1 1 86 MET H H -3.011 -39.700 34.531 1.00 . A A . 86 MET H 1 1
1 1379 1 1 86 MET HA H -0.371 -40.384 33.460 1.00 . A A . 86 MET HA 1 1
1 1380 1 1 86 MET HB2 H -0.199 -40.550 35.906 1.00 . A A . 86 MET HB2 1 1
1 1381 1 1 86 MET HB3 H -1.636 -41.547 35.961 1.00 . A A . 86 MET HB3 1 1
1 1382 1 1 86 MET HE1 H -0.849 -44.029 37.568 1.00 . A A . 86 MET HE1 1 1
1 1383 1 1 86 MET HE2 H -2.171 -45.005 36.931 1.00 . A A . 86 MET HE2 1 1
1 1384 1 1 86 MET HE3 H -2.284 -43.246 36.901 1.00 . A A . 86 MET HE3 1 1
1 1385 1 1 86 MET HG2 H 0.723 -42.499 34.380 1.00 . A A . 86 MET HG2 1 1
1 1386 1 1 86 MET HG3 H 0.756 -42.599 36.140 1.00 . A A . 86 MET HG3 1 1
1 1387 1 1 86 MET N N -2.075 -39.547 34.259 1.00 . A A . 86 MET N 1 1
1 1388 1 1 86 MET O O -3.235 -41.839 33.389 1.00 . A A . 86 MET O 1 1
1 1389 1 1 86 MET SD S -0.840 -44.075 35.190 1.00 . A A . 86 MET SD 1 1
1 1390 1 1 87 LEU C C -1.463 -44.735 31.572 1.00 . A A . 87 LEU C 1 1
1 1391 1 1 87 LEU CA C -2.038 -43.335 31.445 1.00 . A A . 87 LEU CA 1 1
1 1392 1 1 87 LEU CB C -1.968 -42.850 30.000 1.00 . A A . 87 LEU CB 1 1
1 1393 1 1 87 LEU CD1 C -4.201 -43.754 29.300 1.00 . A A . 87 LEU CD1 1 1
1 1394 1 1 87 LEU CD2 C -2.541 -43.111 27.606 1.00 . A A . 87 LEU CD2 1 1
1 1395 1 1 87 LEU CG C -2.726 -43.688 28.971 1.00 . A A . 87 LEU CG 1 1
1 1396 1 1 87 LEU H H -0.386 -42.305 32.245 1.00 . A A . 87 LEU H 1 1
1 1397 1 1 87 LEU HA H -3.072 -43.360 31.748 1.00 . A A . 87 LEU HA 1 1
1 1398 1 1 87 LEU HB2 H -2.357 -41.845 29.969 1.00 . A A . 87 LEU HB2 1 1
1 1399 1 1 87 LEU HB3 H -0.930 -42.816 29.706 1.00 . A A . 87 LEU HB3 1 1
1 1400 1 1 87 LEU HD11 H -4.611 -42.754 29.305 1.00 . A A . 87 LEU HD11 1 1
1 1401 1 1 87 LEU HD12 H -4.343 -44.209 30.269 1.00 . A A . 87 LEU HD12 1 1
1 1402 1 1 87 LEU HD13 H -4.706 -44.342 28.548 1.00 . A A . 87 LEU HD13 1 1
1 1403 1 1 87 LEU HD21 H -3.049 -43.735 26.890 1.00 . A A . 87 LEU HD21 1 1
1 1404 1 1 87 LEU HD22 H -1.489 -43.067 27.384 1.00 . A A . 87 LEU HD22 1 1
1 1405 1 1 87 LEU HD23 H -2.968 -42.118 27.593 1.00 . A A . 87 LEU HD23 1 1
1 1406 1 1 87 LEU HG H -2.335 -44.695 28.968 1.00 . A A . 87 LEU HG 1 1
1 1407 1 1 87 LEU N N -1.357 -42.402 32.318 1.00 . A A . 87 LEU N 1 1
1 1408 1 1 87 LEU O O -0.241 -44.918 31.691 1.00 . A A . 87 LEU O 1 1
1 1409 1 1 88 VAL C C -2.409 -47.930 30.475 1.00 . A A . 88 VAL C 1 1
1 1410 1 1 88 VAL CA C -1.943 -47.107 31.665 1.00 . A A . 88 VAL CA 1 1
1 1411 1 1 88 VAL CB C -2.458 -47.751 32.971 1.00 . A A . 88 VAL CB 1 1
1 1412 1 1 88 VAL CG1 C -1.754 -47.145 34.168 1.00 . A A . 88 VAL CG1 1 1
1 1413 1 1 88 VAL CG2 C -3.970 -47.592 33.100 1.00 . A A . 88 VAL CG2 1 1
1 1414 1 1 88 VAL H H -3.294 -45.508 31.433 1.00 . A A . 88 VAL H 1 1
1 1415 1 1 88 VAL HA H -0.863 -47.124 31.691 1.00 . A A . 88 VAL HA 1 1
1 1416 1 1 88 VAL HB H -2.230 -48.805 32.943 1.00 . A A . 88 VAL HB 1 1
1 1417 1 1 88 VAL HG11 H -0.691 -47.305 34.074 1.00 . A A . 88 VAL HG11 1 1
1 1418 1 1 88 VAL HG12 H -2.111 -47.607 35.075 1.00 . A A . 88 VAL HG12 1 1
1 1419 1 1 88 VAL HG13 H -1.953 -46.082 34.197 1.00 . A A . 88 VAL HG13 1 1
1 1420 1 1 88 VAL HG21 H -4.312 -48.078 34.003 1.00 . A A . 88 VAL HG21 1 1
1 1421 1 1 88 VAL HG22 H -4.451 -48.041 32.244 1.00 . A A . 88 VAL HG22 1 1
1 1422 1 1 88 VAL HG23 H -4.219 -46.542 33.140 1.00 . A A . 88 VAL HG23 1 1
1 1423 1 1 88 VAL N N -2.342 -45.720 31.546 1.00 . A A . 88 VAL N 1 1
1 1424 1 1 88 VAL O O -3.561 -47.824 30.035 1.00 . A A . 88 VAL O 1 1
1 1425 1 1 89 THR C C -2.068 -50.995 29.374 1.00 . A A . 89 THR C 1 1
1 1426 1 1 89 THR CA C -1.794 -49.597 28.839 1.00 . A A . 89 THR CA 1 1
1 1427 1 1 89 THR CB C -0.599 -49.642 27.865 1.00 . A A . 89 THR CB 1 1
1 1428 1 1 89 THR CG2 C -0.954 -50.351 26.572 1.00 . A A . 89 THR CG2 1 1
1 1429 1 1 89 THR H H -0.610 -48.748 30.343 1.00 . A A . 89 THR H 1 1
1 1430 1 1 89 THR HA H -2.664 -49.222 28.319 1.00 . A A . 89 THR HA 1 1
1 1431 1 1 89 THR HB H 0.197 -50.180 28.337 1.00 . A A . 89 THR HB 1 1
1 1432 1 1 89 THR HG1 H 0.720 -48.339 27.191 1.00 . A A . 89 THR HG1 1 1
1 1433 1 1 89 THR HG21 H -0.081 -50.384 25.937 1.00 . A A . 89 THR HG21 1 1
1 1434 1 1 89 THR HG22 H -1.741 -49.804 26.075 1.00 . A A . 89 THR HG22 1 1
1 1435 1 1 89 THR HG23 H -1.286 -51.356 26.790 1.00 . A A . 89 THR HG23 1 1
1 1436 1 1 89 THR N N -1.508 -48.727 29.950 1.00 . A A . 89 THR N 1 1
1 1437 1 1 89 THR O O -1.375 -51.458 30.270 1.00 . A A . 89 THR O 1 1
1 1438 1 1 89 THR OG1 O -0.169 -48.311 27.564 1.00 . A A . 89 THR OG1 1 1
1 1439 1 1 90 PRO C C -2.314 -54.016 28.972 1.00 . A A . 90 PRO C 1 1
1 1440 1 1 90 PRO CA C -3.432 -53.021 29.304 1.00 . A A . 90 PRO CA 1 1
1 1441 1 1 90 PRO CB C -4.711 -53.320 28.518 1.00 . A A . 90 PRO CB 1 1
1 1442 1 1 90 PRO CD C -3.971 -51.205 27.790 1.00 . A A . 90 PRO CD 1 1
1 1443 1 1 90 PRO CG C -4.570 -52.483 27.300 1.00 . A A . 90 PRO CG 1 1
1 1444 1 1 90 PRO HA H -3.633 -53.046 30.365 1.00 . A A . 90 PRO HA 1 1
1 1445 1 1 90 PRO HB2 H -4.802 -54.376 28.312 1.00 . A A . 90 PRO HB2 1 1
1 1446 1 1 90 PRO HB3 H -5.564 -53.006 29.101 1.00 . A A . 90 PRO HB3 1 1
1 1447 1 1 90 PRO HD2 H -3.417 -50.712 27.004 1.00 . A A . 90 PRO HD2 1 1
1 1448 1 1 90 PRO HD3 H -4.734 -50.552 28.181 1.00 . A A . 90 PRO HD3 1 1
1 1449 1 1 90 PRO HG2 H -3.915 -52.964 26.593 1.00 . A A . 90 PRO HG2 1 1
1 1450 1 1 90 PRO HG3 H -5.526 -52.289 26.858 1.00 . A A . 90 PRO HG3 1 1
1 1451 1 1 90 PRO N N -3.085 -51.672 28.859 1.00 . A A . 90 PRO N 1 1
1 1452 1 1 90 PRO O O -1.648 -53.899 27.939 1.00 . A A . 90 PRO O 1 1
1 1453 1 1 91 LYS C C -1.397 -57.027 28.666 1.00 . A A . 91 LYS C 1 1
1 1454 1 1 91 LYS CA C -1.039 -55.949 29.691 1.00 . A A . 91 LYS CA 1 1
1 1455 1 1 91 LYS CB C -0.684 -56.544 31.057 1.00 . A A . 91 LYS CB 1 1
1 1456 1 1 91 LYS CD C 0.954 -57.789 32.496 1.00 . A A . 91 LYS CD 1 1
1 1457 1 1 91 LYS CE C 1.393 -56.569 33.300 1.00 . A A . 91 LYS CE 1 1
1 1458 1 1 91 LYS CG C 0.579 -57.390 31.075 1.00 . A A . 91 LYS CG 1 1
1 1459 1 1 91 LYS H H -2.713 -55.058 30.620 1.00 . A A . 91 LYS H 1 1
1 1460 1 1 91 LYS HA H -0.186 -55.403 29.320 1.00 . A A . 91 LYS HA 1 1
1 1461 1 1 91 LYS HB2 H -0.554 -55.735 31.758 1.00 . A A . 91 LYS HB2 1 1
1 1462 1 1 91 LYS HB3 H -1.509 -57.160 31.386 1.00 . A A . 91 LYS HB3 1 1
1 1463 1 1 91 LYS HD2 H 0.093 -58.235 32.971 1.00 . A A . 91 LYS HD2 1 1
1 1464 1 1 91 LYS HD3 H 1.764 -58.501 32.464 1.00 . A A . 91 LYS HD3 1 1
1 1465 1 1 91 LYS HE2 H 2.156 -56.047 32.743 1.00 . A A . 91 LYS HE2 1 1
1 1466 1 1 91 LYS HE3 H 0.542 -55.915 33.440 1.00 . A A . 91 LYS HE3 1 1
1 1467 1 1 91 LYS HG2 H 0.408 -58.285 30.493 1.00 . A A . 91 LYS HG2 1 1
1 1468 1 1 91 LYS HG3 H 1.388 -56.823 30.640 1.00 . A A . 91 LYS HG3 1 1
1 1469 1 1 91 LYS HZ1 H 2.327 -56.091 35.101 1.00 . A A . 91 LYS HZ1 1 1
1 1470 1 1 91 LYS HZ2 H 2.699 -57.636 34.530 1.00 . A A . 91 LYS HZ2 1 1
1 1471 1 1 91 LYS HZ3 H 1.193 -57.340 35.232 1.00 . A A . 91 LYS HZ3 1 1
1 1472 1 1 91 LYS N N -2.115 -54.984 29.845 1.00 . A A . 91 LYS N 1 1
1 1473 1 1 91 LYS NZ N 1.940 -56.933 34.629 1.00 . A A . 91 LYS NZ 1 1
1 1474 1 1 91 LYS O O -0.586 -57.887 28.329 1.00 . A A . 91 LYS O 1 1
1 1475 1 1 92 LYS C C -2.814 -57.330 25.735 1.00 . A A . 92 LYS C 1 1
1 1476 1 1 92 LYS CA C -3.092 -57.874 27.135 1.00 . A A . 92 LYS CA 1 1
1 1477 1 1 92 LYS CB C -4.585 -58.151 27.310 1.00 . A A . 92 LYS CB 1 1
1 1478 1 1 92 LYS CD C -6.412 -59.227 28.655 1.00 . A A . 92 LYS CD 1 1
1 1479 1 1 92 LYS CE C -6.733 -60.224 29.759 1.00 . A A . 92 LYS CE 1 1
1 1480 1 1 92 LYS CG C -4.913 -59.014 28.515 1.00 . A A . 92 LYS CG 1 1
1 1481 1 1 92 LYS H H -3.188 -56.231 28.484 1.00 . A A . 92 LYS H 1 1
1 1482 1 1 92 LYS HA H -2.550 -58.800 27.252 1.00 . A A . 92 LYS HA 1 1
1 1483 1 1 92 LYS HB2 H -5.102 -57.209 27.416 1.00 . A A . 92 LYS HB2 1 1
1 1484 1 1 92 LYS HB3 H -4.949 -58.655 26.426 1.00 . A A . 92 LYS HB3 1 1
1 1485 1 1 92 LYS HD2 H -6.881 -58.285 28.886 1.00 . A A . 92 LYS HD2 1 1
1 1486 1 1 92 LYS HD3 H -6.801 -59.603 27.720 1.00 . A A . 92 LYS HD3 1 1
1 1487 1 1 92 LYS HE2 H -7.805 -60.305 29.855 1.00 . A A . 92 LYS HE2 1 1
1 1488 1 1 92 LYS HE3 H -6.325 -61.184 29.481 1.00 . A A . 92 LYS HE3 1 1
1 1489 1 1 92 LYS HG2 H -4.432 -59.973 28.398 1.00 . A A . 92 LYS HG2 1 1
1 1490 1 1 92 LYS HG3 H -4.540 -58.529 29.405 1.00 . A A . 92 LYS HG3 1 1
1 1491 1 1 92 LYS HZ1 H -6.434 -60.503 31.804 1.00 . A A . 92 LYS HZ1 1 1
1 1492 1 1 92 LYS HZ2 H -6.514 -58.880 31.351 1.00 . A A . 92 LYS HZ2 1 1
1 1493 1 1 92 LYS HZ3 H -5.128 -59.780 31.018 1.00 . A A . 92 LYS HZ3 1 1
1 1494 1 1 92 LYS N N -2.606 -56.946 28.161 1.00 . A A . 92 LYS N 1 1
1 1495 1 1 92 LYS NZ N -6.168 -59.817 31.069 1.00 . A A . 92 LYS NZ 1 1
1 1496 1 1 92 LYS O O -3.358 -57.817 24.742 1.00 . A A . 92 LYS O 1 1
1 1497 1 1 93 ALA C C -0.588 -56.604 23.657 1.00 . A A . 93 ALA C 1 1
1 1498 1 1 93 ALA CA C -1.587 -55.715 24.401 1.00 . A A . 93 ALA CA 1 1
1 1499 1 1 93 ALA CB C -1.002 -54.329 24.629 1.00 . A A . 93 ALA CB 1 1
1 1500 1 1 93 ALA H H -1.573 -55.967 26.495 1.00 . A A . 93 ALA H 1 1
1 1501 1 1 93 ALA HA H -2.480 -55.615 23.803 1.00 . A A . 93 ALA HA 1 1
1 1502 1 1 93 ALA HB1 H -0.155 -54.404 25.291 1.00 . A A . 93 ALA HB1 1 1
1 1503 1 1 93 ALA HB2 H -1.752 -53.687 25.069 1.00 . A A . 93 ALA HB2 1 1
1 1504 1 1 93 ALA HB3 H -0.683 -53.916 23.683 1.00 . A A . 93 ALA HB3 1 1
1 1505 1 1 93 ALA N N -1.963 -56.315 25.667 1.00 . A A . 93 ALA N 1 1
1 1506 1 1 93 ALA O O -0.062 -57.567 24.220 1.00 . A A . 93 ALA O 1 1
1 1507 1 1 94 GLU C C 0.079 -58.433 21.234 1.00 . A A . 94 GLU C 1 1
1 1508 1 1 94 GLU CA C 0.575 -57.027 21.529 1.00 . A A . 94 GLU CA 1 1
1 1509 1 1 94 GLU CB C 1.998 -57.043 22.099 1.00 . A A . 94 GLU CB 1 1
1 1510 1 1 94 GLU CD C 2.886 -55.323 20.507 1.00 . A A . 94 GLU CD 1 1
1 1511 1 1 94 GLU CG C 2.701 -55.711 21.959 1.00 . A A . 94 GLU CG 1 1
1 1512 1 1 94 GLU H H -0.793 -55.494 22.000 1.00 . A A . 94 GLU H 1 1
1 1513 1 1 94 GLU HA H 0.607 -56.505 20.583 1.00 . A A . 94 GLU HA 1 1
1 1514 1 1 94 GLU HB2 H 1.956 -57.302 23.148 1.00 . A A . 94 GLU HB2 1 1
1 1515 1 1 94 GLU HB3 H 2.568 -57.788 21.573 1.00 . A A . 94 GLU HB3 1 1
1 1516 1 1 94 GLU HG2 H 2.122 -54.948 22.451 1.00 . A A . 94 GLU HG2 1 1
1 1517 1 1 94 GLU HG3 H 3.678 -55.779 22.421 1.00 . A A . 94 GLU HG3 1 1
1 1518 1 1 94 GLU N N -0.343 -56.274 22.382 1.00 . A A . 94 GLU N 1 1
1 1519 1 1 94 GLU O O 0.866 -59.325 20.916 1.00 . A A . 94 GLU O 1 1
1 1520 1 1 94 GLU OE1 O 3.817 -55.853 19.849 1.00 . A A . 94 GLU OE1 1 1
1 1521 1 1 94 GLU OE2 O 2.081 -54.522 19.996 1.00 . A A . 94 GLU OE2 1 1
1 1522 1 1 95 GLY C C -1.672 -60.156 19.477 1.00 . A A . 95 GLY C 1 1
1 1523 1 1 95 GLY CA C -1.814 -59.901 20.965 1.00 . A A . 95 GLY CA 1 1
1 1524 1 1 95 GLY H H -1.802 -57.898 21.649 1.00 . A A . 95 GLY H 1 1
1 1525 1 1 95 GLY HA2 H -1.312 -60.688 21.508 1.00 . A A . 95 GLY HA2 1 1
1 1526 1 1 95 GLY HA3 H -2.861 -59.896 21.224 1.00 . A A . 95 GLY HA3 1 1
1 1527 1 1 95 GLY N N -1.231 -58.625 21.324 1.00 . A A . 95 GLY N 1 1
1 1528 1 1 95 GLY O O -1.398 -61.280 19.054 1.00 . A A . 95 GLY O 1 1
1 1529 1 1 96 HIS C C -2.764 -59.936 16.491 1.00 . A A . 96 HIS C 1 1
1 1530 1 1 96 HIS CA C -1.722 -59.074 17.213 1.00 . A A . 96 HIS CA 1 1
1 1531 1 1 96 HIS CB C -0.297 -59.446 16.779 1.00 . A A . 96 HIS CB 1 1
1 1532 1 1 96 HIS CD2 C 1.807 -58.511 17.985 1.00 . A A . 96 HIS CD2 1 1
1 1533 1 1 96 HIS CE1 C 1.671 -56.438 17.288 1.00 . A A . 96 HIS CE1 1 1
1 1534 1 1 96 HIS CG C 0.724 -58.423 17.176 1.00 . A A . 96 HIS CG 1 1
1 1535 1 1 96 HIS H H -2.116 -58.240 19.127 1.00 . A A . 96 HIS H 1 1
1 1536 1 1 96 HIS HA H -1.898 -58.051 16.908 1.00 . A A . 96 HIS HA 1 1
1 1537 1 1 96 HIS HB2 H -0.021 -60.387 17.232 1.00 . A A . 96 HIS HB2 1 1
1 1538 1 1 96 HIS HB3 H -0.273 -59.546 15.706 1.00 . A A . 96 HIS HB3 1 1
1 1539 1 1 96 HIS HD2 H 2.159 -59.395 18.494 1.00 . A A . 96 HIS HD2 1 1
1 1540 1 1 96 HIS HE1 H 1.874 -55.387 17.143 1.00 . A A . 96 HIS HE1 1 1
1 1541 1 1 96 HIS HE2 H 2.991 -56.958 18.751 1.00 . A A . 96 HIS HE2 1 1
1 1542 1 1 96 HIS N N -1.863 -59.079 18.692 1.00 . A A . 96 HIS N 1 1
1 1543 1 1 96 HIS ND1 N 0.671 -57.112 16.756 1.00 . A A . 96 HIS ND1 1 1
1 1544 1 1 96 HIS NE2 N 2.376 -57.262 18.039 1.00 . A A . 96 HIS NE2 1 1
1 1545 1 1 96 HIS O O -3.373 -59.492 15.527 1.00 . A A . 96 HIS O 1 1
1 1546 1 1 97 HIS C C -5.075 -62.313 17.339 1.00 . A A . 97 HIS C 1 1
1 1547 1 1 97 HIS CA C -3.951 -62.044 16.350 1.00 . A A . 97 HIS CA 1 1
1 1548 1 1 97 HIS CB C -3.312 -63.370 15.889 1.00 . A A . 97 HIS CB 1 1
1 1549 1 1 97 HIS CD2 C -1.207 -64.458 16.956 1.00 . A A . 97 HIS CD2 1 1
1 1550 1 1 97 HIS CE1 C -2.072 -65.032 18.883 1.00 . A A . 97 HIS CE1 1 1
1 1551 1 1 97 HIS CG C -2.507 -64.077 16.945 1.00 . A A . 97 HIS CG 1 1
1 1552 1 1 97 HIS H H -2.396 -61.475 17.685 1.00 . A A . 97 HIS H 1 1
1 1553 1 1 97 HIS HA H -4.365 -61.541 15.490 1.00 . A A . 97 HIS HA 1 1
1 1554 1 1 97 HIS HB2 H -4.087 -64.047 15.561 1.00 . A A . 97 HIS HB2 1 1
1 1555 1 1 97 HIS HB3 H -2.656 -63.163 15.058 1.00 . A A . 97 HIS HB3 1 1
1 1556 1 1 97 HIS HD2 H -0.494 -64.327 16.156 1.00 . A A . 97 HIS HD2 1 1
1 1557 1 1 97 HIS HE1 H -2.184 -65.416 19.885 1.00 . A A . 97 HIS HE1 1 1
1 1558 1 1 97 HIS HE2 H -0.116 -65.461 18.447 1.00 . A A . 97 HIS HE2 1 1
1 1559 1 1 97 HIS N N -2.951 -61.154 16.938 1.00 . A A . 97 HIS N 1 1
1 1560 1 1 97 HIS ND1 N -3.020 -64.453 18.169 1.00 . A A . 97 HIS ND1 1 1
1 1561 1 1 97 HIS NE2 N -0.966 -65.047 18.170 1.00 . A A . 97 HIS NE2 1 1
1 1562 1 1 97 HIS O O -6.070 -62.957 17.009 1.00 . A A . 97 HIS O 1 1
1 1563 1 1 98 HIS C C -7.040 -61.045 19.546 1.00 . A A . 98 HIS C 1 1
1 1564 1 1 98 HIS CA C -5.866 -62.028 19.615 1.00 . A A . 98 HIS CA 1 1
1 1565 1 1 98 HIS CB C -5.146 -61.942 20.978 1.00 . A A . 98 HIS CB 1 1
1 1566 1 1 98 HIS CD2 C -6.808 -63.337 22.410 1.00 . A A . 98 HIS CD2 1 1
1 1567 1 1 98 HIS CE1 C -6.890 -62.038 24.169 1.00 . A A . 98 HIS CE1 1 1
1 1568 1 1 98 HIS CG C -6.004 -62.276 22.164 1.00 . A A . 98 HIS CG 1 1
1 1569 1 1 98 HIS H H -4.139 -61.224 18.708 1.00 . A A . 98 HIS H 1 1
1 1570 1 1 98 HIS HA H -6.252 -63.029 19.492 1.00 . A A . 98 HIS HA 1 1
1 1571 1 1 98 HIS HB2 H -4.311 -62.626 20.978 1.00 . A A . 98 HIS HB2 1 1
1 1572 1 1 98 HIS HB3 H -4.774 -60.937 21.112 1.00 . A A . 98 HIS HB3 1 1
1 1573 1 1 98 HIS HD2 H -6.999 -64.166 21.742 1.00 . A A . 98 HIS HD2 1 1
1 1574 1 1 98 HIS HE1 H -7.135 -61.639 25.142 1.00 . A A . 98 HIS HE1 1 1
1 1575 1 1 98 HIS HE2 H -7.949 -63.784 24.113 1.00 . A A . 98 HIS HE2 1 1
1 1576 1 1 98 HIS N N -4.917 -61.793 18.541 1.00 . A A . 98 HIS N 1 1
1 1577 1 1 98 HIS ND1 N -6.079 -61.479 23.287 1.00 . A A . 98 HIS ND1 1 1
1 1578 1 1 98 HIS NE2 N -7.342 -63.159 23.659 1.00 . A A . 98 HIS NE2 1 1
1 1579 1 1 98 HIS O O -7.153 -60.133 20.365 1.00 . A A . 98 HIS O 1 1
1 1580 1 1 99 HIS C C -10.050 -61.050 17.402 1.00 . A A . 99 HIS C 1 1
1 1581 1 1 99 HIS CA C -9.073 -60.391 18.369 1.00 . A A . 99 HIS CA 1 1
1 1582 1 1 99 HIS CB C -8.717 -58.962 17.890 1.00 . A A . 99 HIS CB 1 1
1 1583 1 1 99 HIS CD2 C -8.421 -58.911 15.293 1.00 . A A . 99 HIS CD2 1 1
1 1584 1 1 99 HIS CE1 C -6.243 -58.735 15.226 1.00 . A A . 99 HIS CE1 1 1
1 1585 1 1 99 HIS CG C -7.974 -58.896 16.577 1.00 . A A . 99 HIS CG 1 1
1 1586 1 1 99 HIS H H -7.695 -61.915 17.871 1.00 . A A . 99 HIS H 1 1
1 1587 1 1 99 HIS HA H -9.551 -60.325 19.335 1.00 . A A . 99 HIS HA 1 1
1 1588 1 1 99 HIS HB2 H -9.626 -58.395 17.775 1.00 . A A . 99 HIS HB2 1 1
1 1589 1 1 99 HIS HB3 H -8.103 -58.486 18.642 1.00 . A A . 99 HIS HB3 1 1
1 1590 1 1 99 HIS HD2 H -9.451 -58.988 14.969 1.00 . A A . 99 HIS HD2 1 1
1 1591 1 1 99 HIS HE1 H -5.230 -58.642 14.862 1.00 . A A . 99 HIS HE1 1 1
1 1592 1 1 99 HIS HE2 H -7.323 -58.961 13.509 1.00 . A A . 99 HIS HE2 1 1
1 1593 1 1 99 HIS N N -7.880 -61.215 18.533 1.00 . A A . 99 HIS N 1 1
1 1594 1 1 99 HIS ND1 N -6.603 -58.786 16.494 1.00 . A A . 99 HIS ND1 1 1
1 1595 1 1 99 HIS NE2 N -7.323 -58.809 14.481 1.00 . A A . 99 HIS NE2 1 1
1 1596 1 1 99 HIS O O -9.627 -61.674 16.426 1.00 . A A . 99 HIS O 1 1
1 1597 1 1 100 HIS C C -12.409 -62.975 16.797 1.00 . A A . 100 HIS C 1 1
1 1598 1 1 100 HIS CA C -12.429 -61.437 16.838 1.00 . A A . 100 HIS CA 1 1
1 1599 1 1 100 HIS CB C -12.360 -60.848 15.412 1.00 . A A . 100 HIS CB 1 1
1 1600 1 1 100 HIS CD2 C -13.431 -62.241 13.492 1.00 . A A . 100 HIS CD2 1 1
1 1601 1 1 100 HIS CE1 C -15.472 -61.459 13.631 1.00 . A A . 100 HIS CE1 1 1
1 1602 1 1 100 HIS CG C -13.450 -61.329 14.494 1.00 . A A . 100 HIS CG 1 1
1 1603 1 1 100 HIS H H -11.598 -60.408 18.495 1.00 . A A . 100 HIS H 1 1
1 1604 1 1 100 HIS HA H -13.361 -61.132 17.289 1.00 . A A . 100 HIS HA 1 1
1 1605 1 1 100 HIS HB2 H -12.425 -59.772 15.464 1.00 . A A . 100 HIS HB2 1 1
1 1606 1 1 100 HIS HB3 H -11.412 -61.120 14.972 1.00 . A A . 100 HIS HB3 1 1
1 1607 1 1 100 HIS HD2 H -12.577 -62.816 13.165 1.00 . A A . 100 HIS HD2 1 1
1 1608 1 1 100 HIS HE1 H -16.521 -61.282 13.445 1.00 . A A . 100 HIS HE1 1 1
1 1609 1 1 100 HIS HE2 H -15.043 -63.065 12.457 1.00 . A A . 100 HIS HE2 1 1
1 1610 1 1 100 HIS N N -11.347 -60.897 17.680 1.00 . A A . 100 HIS N 1 1
1 1611 1 1 100 HIS ND1 N -14.743 -60.860 14.554 1.00 . A A . 100 HIS ND1 1 1
1 1612 1 1 100 HIS NE2 N -14.700 -62.303 12.973 1.00 . A A . 100 HIS NE2 1 1
1 1613 1 1 100 HIS O O -11.509 -63.591 16.216 1.00 . A A . 100 HIS O 1 1
1 1614 1 1 101 HIS C C -14.326 -65.519 16.252 1.00 . A A . 101 HIS C 1 1
1 1615 1 1 101 HIS CA C -13.521 -65.037 17.447 1.00 . A A . 101 HIS CA 1 1
1 1616 1 1 101 HIS CB C -14.193 -65.513 18.745 1.00 . A A . 101 HIS CB 1 1
1 1617 1 1 101 HIS CD2 C -13.056 -64.174 20.656 1.00 . A A . 101 HIS CD2 1 1
1 1618 1 1 101 HIS CE1 C -12.191 -65.848 21.765 1.00 . A A . 101 HIS CE1 1 1
1 1619 1 1 101 HIS CG C -13.382 -65.304 19.990 1.00 . A A . 101 HIS CG 1 1
1 1620 1 1 101 HIS H H -14.094 -63.042 17.860 1.00 . A A . 101 HIS H 1 1
1 1621 1 1 101 HIS HA H -12.525 -65.451 17.393 1.00 . A A . 101 HIS HA 1 1
1 1622 1 1 101 HIS HB2 H -15.122 -64.980 18.869 1.00 . A A . 101 HIS HB2 1 1
1 1623 1 1 101 HIS HB3 H -14.402 -66.568 18.653 1.00 . A A . 101 HIS HB3 1 1
1 1624 1 1 101 HIS HD2 H -13.329 -63.169 20.373 1.00 . A A . 101 HIS HD2 1 1
1 1625 1 1 101 HIS HE1 H -11.659 -66.424 22.508 1.00 . A A . 101 HIS HE1 1 1
1 1626 1 1 101 HIS HE2 H -12.202 -63.978 22.552 1.00 . A A . 101 HIS HE2 1 1
1 1627 1 1 101 HIS N N -13.405 -63.582 17.420 1.00 . A A . 101 HIS N 1 1
1 1628 1 1 101 HIS ND1 N -12.822 -66.339 20.712 1.00 . A A . 101 HIS ND1 1 1
1 1629 1 1 101 HIS NE2 N -12.318 -64.540 21.756 1.00 . A A . 101 HIS NE2 1 1
1 1630 1 1 101 HIS O O -15.551 -65.722 16.401 1.00 . A A . 101 HIS O 1 1
1 1631 1 1 101 HIS OXT O -13.745 -65.679 15.171 1.00 . A A . 101 HIS OXT 1 1
2 1632 1 1 4 LYS C C -11.861 -42.324 19.172 1.00 . A A . 4 LYS C 1 1
2 1633 1 1 4 LYS CA C -11.516 -41.027 19.891 1.00 . A A . 4 LYS CA 1 1
2 1634 1 1 4 LYS CB C -12.746 -40.116 20.022 1.00 . A A . 4 LYS CB 1 1
2 1635 1 1 4 LYS CD C -14.486 -38.663 18.935 1.00 . A A . 4 LYS CD 1 1
2 1636 1 1 4 LYS CE C -15.031 -38.091 17.632 1.00 . A A . 4 LYS CE 1 1
2 1637 1 1 4 LYS CG C -13.274 -39.561 18.705 1.00 . A A . 4 LYS CG 1 1
2 1638 1 1 4 LYS H H -10.580 -39.546 18.700 1.00 . A A . 4 LYS H 1 1
2 1639 1 1 4 LYS HA H -11.186 -41.303 20.875 1.00 . A A . 4 LYS HA 1 1
2 1640 1 1 4 LYS HB2 H -13.540 -40.679 20.490 1.00 . A A . 4 LYS HB2 1 1
2 1641 1 1 4 LYS HB3 H -12.492 -39.286 20.662 1.00 . A A . 4 LYS HB3 1 1
2 1642 1 1 4 LYS HD2 H -15.267 -39.241 19.407 1.00 . A A . 4 LYS HD2 1 1
2 1643 1 1 4 LYS HD3 H -14.201 -37.846 19.585 1.00 . A A . 4 LYS HD3 1 1
2 1644 1 1 4 LYS HE2 H -15.211 -38.902 16.947 1.00 . A A . 4 LYS HE2 1 1
2 1645 1 1 4 LYS HE3 H -15.964 -37.587 17.840 1.00 . A A . 4 LYS HE3 1 1
2 1646 1 1 4 LYS HG2 H -12.496 -38.987 18.225 1.00 . A A . 4 LYS HG2 1 1
2 1647 1 1 4 LYS HG3 H -13.561 -40.386 18.071 1.00 . A A . 4 LYS HG3 1 1
2 1648 1 1 4 LYS HZ1 H -13.933 -36.320 17.630 1.00 . A A . 4 LYS HZ1 1 1
2 1649 1 1 4 LYS HZ2 H -14.480 -36.784 16.101 1.00 . A A . 4 LYS HZ2 1 1
2 1650 1 1 4 LYS HZ3 H -13.176 -37.584 16.809 1.00 . A A . 4 LYS HZ3 1 1
2 1651 1 1 4 LYS N N -10.388 -40.319 19.275 1.00 . A A . 4 LYS N 1 1
2 1652 1 1 4 LYS NZ N -14.090 -37.132 17.001 1.00 . A A . 4 LYS NZ 1 1
2 1653 1 1 4 LYS O O -12.917 -42.917 19.409 1.00 . A A . 4 LYS O 1 1
2 1654 1 1 5 VAL C C -10.994 -45.149 18.612 1.00 . A A . 5 VAL C 1 1
2 1655 1 1 5 VAL CA C -11.129 -44.018 17.612 1.00 . A A . 5 VAL CA 1 1
2 1656 1 1 5 VAL CB C -10.069 -44.177 16.513 1.00 . A A . 5 VAL CB 1 1
2 1657 1 1 5 VAL CG1 C -10.120 -45.569 15.900 1.00 . A A . 5 VAL CG1 1 1
2 1658 1 1 5 VAL CG2 C -10.244 -43.116 15.444 1.00 . A A . 5 VAL CG2 1 1
2 1659 1 1 5 VAL H H -10.208 -42.184 18.100 1.00 . A A . 5 VAL H 1 1
2 1660 1 1 5 VAL HA H -12.104 -44.059 17.179 1.00 . A A . 5 VAL HA 1 1
2 1661 1 1 5 VAL HB H -9.106 -44.030 16.977 1.00 . A A . 5 VAL HB 1 1
2 1662 1 1 5 VAL HG11 H -9.910 -46.302 16.666 1.00 . A A . 5 VAL HG11 1 1
2 1663 1 1 5 VAL HG12 H -9.384 -45.644 15.114 1.00 . A A . 5 VAL HG12 1 1
2 1664 1 1 5 VAL HG13 H -11.103 -45.744 15.490 1.00 . A A . 5 VAL HG13 1 1
2 1665 1 1 5 VAL HG21 H -9.528 -43.279 14.651 1.00 . A A . 5 VAL HG21 1 1
2 1666 1 1 5 VAL HG22 H -10.088 -42.142 15.882 1.00 . A A . 5 VAL HG22 1 1
2 1667 1 1 5 VAL HG23 H -11.244 -43.169 15.042 1.00 . A A . 5 VAL HG23 1 1
2 1668 1 1 5 VAL N N -10.983 -42.747 18.294 1.00 . A A . 5 VAL N 1 1
2 1669 1 1 5 VAL O O -11.761 -46.125 18.604 1.00 . A A . 5 VAL O 1 1
2 1670 1 1 6 ILE C C -10.435 -45.503 21.783 1.00 . A A . 6 ILE C 1 1
2 1671 1 1 6 ILE CA C -9.761 -45.961 20.505 1.00 . A A . 6 ILE CA 1 1
2 1672 1 1 6 ILE CB C -8.235 -46.106 20.755 1.00 . A A . 6 ILE CB 1 1
2 1673 1 1 6 ILE CD1 C -7.953 -47.783 18.828 1.00 . A A . 6 ILE CD1 1 1
2 1674 1 1 6 ILE CG1 C -7.500 -46.475 19.454 1.00 . A A . 6 ILE CG1 1 1
2 1675 1 1 6 ILE CG2 C -7.957 -47.143 21.839 1.00 . A A . 6 ILE CG2 1 1
2 1676 1 1 6 ILE H H -9.502 -44.178 19.402 1.00 . A A . 6 ILE H 1 1
2 1677 1 1 6 ILE HA H -10.165 -46.918 20.206 1.00 . A A . 6 ILE HA 1 1
2 1678 1 1 6 ILE HB H -7.865 -45.154 21.104 1.00 . A A . 6 ILE HB 1 1
2 1679 1 1 6 ILE HD11 H -9.000 -47.725 18.576 1.00 . A A . 6 ILE HD11 1 1
2 1680 1 1 6 ILE HD12 H -7.804 -48.585 19.534 1.00 . A A . 6 ILE HD12 1 1
2 1681 1 1 6 ILE HD13 H -7.374 -47.968 17.935 1.00 . A A . 6 ILE HD13 1 1
2 1682 1 1 6 ILE HG12 H -7.661 -45.694 18.725 1.00 . A A . 6 ILE HG12 1 1
2 1683 1 1 6 ILE HG13 H -6.441 -46.549 19.661 1.00 . A A . 6 ILE HG13 1 1
2 1684 1 1 6 ILE HG21 H -8.465 -46.861 22.751 1.00 . A A . 6 ILE HG21 1 1
2 1685 1 1 6 ILE HG22 H -6.893 -47.195 22.021 1.00 . A A . 6 ILE HG22 1 1
2 1686 1 1 6 ILE HG23 H -8.311 -48.107 21.512 1.00 . A A . 6 ILE HG23 1 1
2 1687 1 1 6 ILE N N -10.034 -44.995 19.468 1.00 . A A . 6 ILE N 1 1
2 1688 1 1 6 ILE O O -10.212 -44.381 22.241 1.00 . A A . 6 ILE O 1 1
2 1689 1 1 7 ASP C C -11.076 -46.009 24.745 1.00 . A A . 7 ASP C 1 1
2 1690 1 1 7 ASP CA C -11.991 -46.001 23.556 1.00 . A A . 7 ASP CA 1 1
2 1691 1 1 7 ASP CB C -13.149 -46.951 23.827 1.00 . A A . 7 ASP CB 1 1
2 1692 1 1 7 ASP CG C -14.248 -46.873 22.809 1.00 . A A . 7 ASP CG 1 1
2 1693 1 1 7 ASP H H -11.403 -47.233 21.940 1.00 . A A . 7 ASP H 1 1
2 1694 1 1 7 ASP HA H -12.387 -45.005 23.428 1.00 . A A . 7 ASP HA 1 1
2 1695 1 1 7 ASP HB2 H -12.771 -47.959 23.841 1.00 . A A . 7 ASP HB2 1 1
2 1696 1 1 7 ASP HB3 H -13.562 -46.717 24.796 1.00 . A A . 7 ASP HB3 1 1
2 1697 1 1 7 ASP N N -11.270 -46.353 22.348 1.00 . A A . 7 ASP N 1 1
2 1698 1 1 7 ASP O O -10.742 -47.068 25.289 1.00 . A A . 7 ASP O 1 1
2 1699 1 1 7 ASP OD1 O -15.110 -45.979 22.925 1.00 . A A . 7 ASP OD1 1 1
2 1700 1 1 7 ASP OD2 O -14.262 -47.719 21.891 1.00 . A A . 7 ASP OD2 1 1
2 1701 1 1 8 ILE C C -10.670 -44.059 27.377 1.00 . A A . 8 ILE C 1 1
2 1702 1 1 8 ILE CA C -9.848 -44.705 26.296 1.00 . A A . 8 ILE CA 1 1
2 1703 1 1 8 ILE CB C -8.584 -43.881 25.986 1.00 . A A . 8 ILE CB 1 1
2 1704 1 1 8 ILE CD1 C -6.589 -43.835 24.397 1.00 . A A . 8 ILE CD1 1 1
2 1705 1 1 8 ILE CG1 C -7.787 -44.594 24.888 1.00 . A A . 8 ILE CG1 1 1
2 1706 1 1 8 ILE CG2 C -7.738 -43.690 27.243 1.00 . A A . 8 ILE CG2 1 1
2 1707 1 1 8 ILE H H -10.916 -44.049 24.625 1.00 . A A . 8 ILE H 1 1
2 1708 1 1 8 ILE HA H -9.554 -45.697 26.616 1.00 . A A . 8 ILE HA 1 1
2 1709 1 1 8 ILE HB H -8.885 -42.910 25.623 1.00 . A A . 8 ILE HB 1 1
2 1710 1 1 8 ILE HD11 H -6.083 -44.436 23.656 1.00 . A A . 8 ILE HD11 1 1
2 1711 1 1 8 ILE HD12 H -5.928 -43.637 25.225 1.00 . A A . 8 ILE HD12 1 1
2 1712 1 1 8 ILE HD13 H -6.914 -42.910 23.947 1.00 . A A . 8 ILE HD13 1 1
2 1713 1 1 8 ILE HG12 H -7.442 -45.544 25.258 1.00 . A A . 8 ILE HG12 1 1
2 1714 1 1 8 ILE HG13 H -8.438 -44.763 24.043 1.00 . A A . 8 ILE HG13 1 1
2 1715 1 1 8 ILE HG21 H -7.447 -44.657 27.628 1.00 . A A . 8 ILE HG21 1 1
2 1716 1 1 8 ILE HG22 H -8.314 -43.167 27.991 1.00 . A A . 8 ILE HG22 1 1
2 1717 1 1 8 ILE HG23 H -6.854 -43.116 27.002 1.00 . A A . 8 ILE HG23 1 1
2 1718 1 1 8 ILE N N -10.663 -44.848 25.138 1.00 . A A . 8 ILE N 1 1
2 1719 1 1 8 ILE O O -11.127 -42.928 27.230 1.00 . A A . 8 ILE O 1 1
2 1720 1 1 9 LYS C C -10.978 -43.436 30.433 1.00 . A A . 9 LYS C 1 1
2 1721 1 1 9 LYS CA C -11.736 -44.316 29.503 1.00 . A A . 9 LYS CA 1 1
2 1722 1 1 9 LYS CB C -12.373 -45.485 30.262 1.00 . A A . 9 LYS CB 1 1
2 1723 1 1 9 LYS CD C -13.383 -46.348 28.114 1.00 . A A . 9 LYS CD 1 1
2 1724 1 1 9 LYS CE C -14.554 -47.064 27.468 1.00 . A A . 9 LYS CE 1 1
2 1725 1 1 9 LYS CG C -13.620 -46.074 29.587 1.00 . A A . 9 LYS CG 1 1
2 1726 1 1 9 LYS H H -10.439 -45.658 28.535 1.00 . A A . 9 LYS H 1 1
2 1727 1 1 9 LYS HA H -12.524 -43.735 29.050 1.00 . A A . 9 LYS HA 1 1
2 1728 1 1 9 LYS HB2 H -11.637 -46.262 30.366 1.00 . A A . 9 LYS HB2 1 1
2 1729 1 1 9 LYS HB3 H -12.654 -45.145 31.248 1.00 . A A . 9 LYS HB3 1 1
2 1730 1 1 9 LYS HD2 H -13.238 -45.404 27.610 1.00 . A A . 9 LYS HD2 1 1
2 1731 1 1 9 LYS HD3 H -12.492 -46.940 28.019 1.00 . A A . 9 LYS HD3 1 1
2 1732 1 1 9 LYS HE2 H -14.280 -47.334 26.460 1.00 . A A . 9 LYS HE2 1 1
2 1733 1 1 9 LYS HE3 H -14.765 -47.960 28.028 1.00 . A A . 9 LYS HE3 1 1
2 1734 1 1 9 LYS HG2 H -13.872 -47.004 30.075 1.00 . A A . 9 LYS HG2 1 1
2 1735 1 1 9 LYS HG3 H -14.441 -45.383 29.689 1.00 . A A . 9 LYS HG3 1 1
2 1736 1 1 9 LYS HZ1 H -15.585 -45.340 26.886 1.00 . A A . 9 LYS HZ1 1 1
2 1737 1 1 9 LYS HZ2 H -16.077 -45.956 28.382 1.00 . A A . 9 LYS HZ2 1 1
2 1738 1 1 9 LYS HZ3 H -16.547 -46.727 26.955 1.00 . A A . 9 LYS HZ3 1 1
2 1739 1 1 9 LYS N N -10.886 -44.787 28.444 1.00 . A A . 9 LYS N 1 1
2 1740 1 1 9 LYS NZ N -15.772 -46.213 27.421 1.00 . A A . 9 LYS NZ 1 1
2 1741 1 1 9 LYS O O -9.857 -43.744 30.833 1.00 . A A . 9 LYS O 1 1
2 1742 1 1 10 GLU C C -11.559 -41.521 33.042 1.00 . A A . 10 GLU C 1 1
2 1743 1 1 10 GLU CA C -10.970 -41.403 31.663 1.00 . A A . 10 GLU CA 1 1
2 1744 1 1 10 GLU CB C -11.097 -39.967 31.143 1.00 . A A . 10 GLU CB 1 1
2 1745 1 1 10 GLU CD C -10.367 -38.256 29.432 1.00 . A A . 10 GLU CD 1 1
2 1746 1 1 10 GLU CG C -10.276 -39.693 29.893 1.00 . A A . 10 GLU CG 1 1
2 1747 1 1 10 GLU H H -12.477 -42.194 30.405 1.00 . A A . 10 GLU H 1 1
2 1748 1 1 10 GLU HA H -9.919 -41.652 31.722 1.00 . A A . 10 GLU HA 1 1
2 1749 1 1 10 GLU HB2 H -12.135 -39.770 30.919 1.00 . A A . 10 GLU HB2 1 1
2 1750 1 1 10 GLU HB3 H -10.771 -39.286 31.917 1.00 . A A . 10 GLU HB3 1 1
2 1751 1 1 10 GLU HG2 H -9.244 -39.912 30.106 1.00 . A A . 10 GLU HG2 1 1
2 1752 1 1 10 GLU HG3 H -10.624 -40.335 29.096 1.00 . A A . 10 GLU HG3 1 1
2 1753 1 1 10 GLU N N -11.581 -42.348 30.770 1.00 . A A . 10 GLU N 1 1
2 1754 1 1 10 GLU O O -12.735 -41.217 33.261 1.00 . A A . 10 GLU O 1 1
2 1755 1 1 10 GLU OE1 O -11.482 -37.762 29.225 1.00 . A A . 10 GLU OE1 1 1
2 1756 1 1 10 GLU OE2 O -9.303 -37.608 29.285 1.00 . A A . 10 GLU OE2 1 1
2 1757 1 1 11 ILE C C -10.522 -40.979 36.137 1.00 . A A . 11 ILE C 1 1
2 1758 1 1 11 ILE CA C -11.153 -42.103 35.332 1.00 . A A . 11 ILE CA 1 1
2 1759 1 1 11 ILE CB C -10.801 -43.504 35.923 1.00 . A A . 11 ILE CB 1 1
2 1760 1 1 11 ILE CD1 C -11.341 -46.002 35.686 1.00 . A A . 11 ILE CD1 1 1
2 1761 1 1 11 ILE CG1 C -11.666 -44.586 35.251 1.00 . A A . 11 ILE CG1 1 1
2 1762 1 1 11 ILE CG2 C -11.003 -43.524 37.432 1.00 . A A . 11 ILE CG2 1 1
2 1763 1 1 11 ILE H H -9.837 -42.239 33.713 1.00 . A A . 11 ILE H 1 1
2 1764 1 1 11 ILE HA H -12.225 -41.978 35.362 1.00 . A A . 11 ILE HA 1 1
2 1765 1 1 11 ILE HB H -9.763 -43.724 35.704 1.00 . A A . 11 ILE HB 1 1
2 1766 1 1 11 ILE HD11 H -11.498 -46.098 36.752 1.00 . A A . 11 ILE HD11 1 1
2 1767 1 1 11 ILE HD12 H -10.313 -46.228 35.446 1.00 . A A . 11 ILE HD12 1 1
2 1768 1 1 11 ILE HD13 H -11.984 -46.693 35.166 1.00 . A A . 11 ILE HD13 1 1
2 1769 1 1 11 ILE HG12 H -12.704 -44.403 35.484 1.00 . A A . 11 ILE HG12 1 1
2 1770 1 1 11 ILE HG13 H -11.530 -44.524 34.181 1.00 . A A . 11 ILE HG13 1 1
2 1771 1 1 11 ILE HG21 H -10.394 -42.756 37.884 1.00 . A A . 11 ILE HG21 1 1
2 1772 1 1 11 ILE HG22 H -10.712 -44.490 37.819 1.00 . A A . 11 ILE HG22 1 1
2 1773 1 1 11 ILE HG23 H -12.044 -43.344 37.662 1.00 . A A . 11 ILE HG23 1 1
2 1774 1 1 11 ILE N N -10.751 -41.982 33.964 1.00 . A A . 11 ILE N 1 1
2 1775 1 1 11 ILE O O -9.295 -40.887 36.260 1.00 . A A . 11 ILE O 1 1
2 1776 1 1 12 LYS C C -10.923 -39.140 38.870 1.00 . A A . 12 LYS C 1 1
2 1777 1 1 12 LYS CA C -10.938 -38.927 37.369 1.00 . A A . 12 LYS CA 1 1
2 1778 1 1 12 LYS CB C -11.873 -37.764 37.038 1.00 . A A . 12 LYS CB 1 1
2 1779 1 1 12 LYS CD C -12.552 -35.394 37.456 1.00 . A A . 12 LYS CD 1 1
2 1780 1 1 12 LYS CE C -12.246 -34.117 38.206 1.00 . A A . 12 LYS CE 1 1
2 1781 1 1 12 LYS CG C -11.538 -36.475 37.769 1.00 . A A . 12 LYS CG 1 1
2 1782 1 1 12 LYS H H -12.333 -40.287 36.572 1.00 . A A . 12 LYS H 1 1
2 1783 1 1 12 LYS HA H -9.941 -38.670 37.037 1.00 . A A . 12 LYS HA 1 1
2 1784 1 1 12 LYS HB2 H -11.836 -37.576 35.976 1.00 . A A . 12 LYS HB2 1 1
2 1785 1 1 12 LYS HB3 H -12.879 -38.047 37.303 1.00 . A A . 12 LYS HB3 1 1
2 1786 1 1 12 LYS HD2 H -12.533 -35.191 36.397 1.00 . A A . 12 LYS HD2 1 1
2 1787 1 1 12 LYS HD3 H -13.534 -35.743 37.742 1.00 . A A . 12 LYS HD3 1 1
2 1788 1 1 12 LYS HE2 H -12.226 -34.338 39.262 1.00 . A A . 12 LYS HE2 1 1
2 1789 1 1 12 LYS HE3 H -11.276 -33.757 37.899 1.00 . A A . 12 LYS HE3 1 1
2 1790 1 1 12 LYS HG2 H -11.542 -36.660 38.834 1.00 . A A . 12 LYS HG2 1 1
2 1791 1 1 12 LYS HG3 H -10.554 -36.144 37.461 1.00 . A A . 12 LYS HG3 1 1
2 1792 1 1 12 LYS HZ1 H -14.205 -33.410 38.207 1.00 . A A . 12 LYS HZ1 1 1
2 1793 1 1 12 LYS HZ2 H -13.265 -32.813 36.937 1.00 . A A . 12 LYS HZ2 1 1
2 1794 1 1 12 LYS HZ3 H -13.049 -32.211 38.498 1.00 . A A . 12 LYS HZ3 1 1
2 1795 1 1 12 LYS N N -11.368 -40.115 36.656 1.00 . A A . 12 LYS N 1 1
2 1796 1 1 12 LYS NZ N -13.259 -33.067 37.945 1.00 . A A . 12 LYS NZ 1 1
2 1797 1 1 12 LYS O O -11.791 -39.811 39.422 1.00 . A A . 12 LYS O 1 1
2 1798 1 1 13 LEU C C -9.419 -37.232 41.476 1.00 . A A . 13 LEU C 1 1
2 1799 1 1 13 LEU CA C -9.817 -38.609 40.960 1.00 . A A . 13 LEU CA 1 1
2 1800 1 1 13 LEU CB C -8.827 -39.679 41.448 1.00 . A A . 13 LEU CB 1 1
2 1801 1 1 13 LEU CD1 C -8.738 -41.626 39.847 1.00 . A A . 13 LEU CD1 1 1
2 1802 1 1 13 LEU CD2 C -8.747 -42.036 42.322 1.00 . A A . 13 LEU CD2 1 1
2 1803 1 1 13 LEU CG C -9.239 -41.136 41.199 1.00 . A A . 13 LEU CG 1 1
2 1804 1 1 13 LEU H H -9.221 -38.126 38.998 1.00 . A A . 13 LEU H 1 1
2 1805 1 1 13 LEU HA H -10.798 -38.836 41.350 1.00 . A A . 13 LEU HA 1 1
2 1806 1 1 13 LEU HB2 H -7.879 -39.510 40.959 1.00 . A A . 13 LEU HB2 1 1
2 1807 1 1 13 LEU HB3 H -8.688 -39.552 42.509 1.00 . A A . 13 LEU HB3 1 1
2 1808 1 1 13 LEU HD11 H -9.002 -42.664 39.720 1.00 . A A . 13 LEU HD11 1 1
2 1809 1 1 13 LEU HD12 H -7.663 -41.521 39.798 1.00 . A A . 13 LEU HD12 1 1
2 1810 1 1 13 LEU HD13 H -9.196 -41.044 39.061 1.00 . A A . 13 LEU HD13 1 1
2 1811 1 1 13 LEU HD21 H -7.680 -41.926 42.437 1.00 . A A . 13 LEU HD21 1 1
2 1812 1 1 13 LEU HD22 H -8.969 -43.065 42.081 1.00 . A A . 13 LEU HD22 1 1
2 1813 1 1 13 LEU HD23 H -9.239 -41.763 43.246 1.00 . A A . 13 LEU HD23 1 1
2 1814 1 1 13 LEU HG H -10.320 -41.188 41.180 1.00 . A A . 13 LEU HG 1 1
2 1815 1 1 13 LEU N N -9.922 -38.582 39.517 1.00 . A A . 13 LEU N 1 1
2 1816 1 1 13 LEU O O -9.116 -36.327 40.688 1.00 . A A . 13 LEU O 1 1
2 1817 1 1 14 SER C C -8.146 -36.087 44.554 1.00 . A A . 14 SER C 1 1
2 1818 1 1 14 SER CA C -9.081 -35.807 43.393 1.00 . A A . 14 SER CA 1 1
2 1819 1 1 14 SER CB C -10.327 -35.062 43.876 1.00 . A A . 14 SER CB 1 1
2 1820 1 1 14 SER H H -9.735 -37.800 43.356 1.00 . A A . 14 SER H 1 1
2 1821 1 1 14 SER HA H -8.566 -35.201 42.659 1.00 . A A . 14 SER HA 1 1
2 1822 1 1 14 SER HB2 H -10.844 -35.662 44.611 1.00 . A A . 14 SER HB2 1 1
2 1823 1 1 14 SER HB3 H -10.034 -34.121 44.319 1.00 . A A . 14 SER HB3 1 1
2 1824 1 1 14 SER HG H -10.723 -34.911 41.970 1.00 . A A . 14 SER HG 1 1
2 1825 1 1 14 SER N N -9.459 -37.059 42.775 1.00 . A A . 14 SER N 1 1
2 1826 1 1 14 SER O O -8.175 -37.173 45.112 1.00 . A A . 14 SER O 1 1
2 1827 1 1 14 SER OG O -11.210 -34.803 42.794 1.00 . A A . 14 SER OG 1 1
2 1828 1 1 15 VAL C C -7.173 -35.456 47.321 1.00 . A A . 15 VAL C 1 1
2 1829 1 1 15 VAL CA C -6.384 -35.291 46.010 1.00 . A A . 15 VAL CA 1 1
2 1830 1 1 15 VAL CB C -5.378 -34.115 46.089 1.00 . A A . 15 VAL CB 1 1
2 1831 1 1 15 VAL CG1 C -4.432 -34.275 47.267 1.00 . A A . 15 VAL CG1 1 1
2 1832 1 1 15 VAL CG2 C -4.586 -34.027 44.796 1.00 . A A . 15 VAL CG2 1 1
2 1833 1 1 15 VAL H H -7.302 -34.289 44.389 1.00 . A A . 15 VAL H 1 1
2 1834 1 1 15 VAL HA H -5.832 -36.207 45.836 1.00 . A A . 15 VAL HA 1 1
2 1835 1 1 15 VAL HB H -5.922 -33.187 46.207 1.00 . A A . 15 VAL HB 1 1
2 1836 1 1 15 VAL HG11 H -4.999 -34.371 48.181 1.00 . A A . 15 VAL HG11 1 1
2 1837 1 1 15 VAL HG12 H -3.794 -33.406 47.326 1.00 . A A . 15 VAL HG12 1 1
2 1838 1 1 15 VAL HG13 H -3.825 -35.156 47.118 1.00 . A A . 15 VAL HG13 1 1
2 1839 1 1 15 VAL HG21 H -4.028 -34.940 44.656 1.00 . A A . 15 VAL HG21 1 1
2 1840 1 1 15 VAL HG22 H -3.903 -33.193 44.846 1.00 . A A . 15 VAL HG22 1 1
2 1841 1 1 15 VAL HG23 H -5.263 -33.891 43.966 1.00 . A A . 15 VAL HG23 1 1
2 1842 1 1 15 VAL N N -7.308 -35.127 44.896 1.00 . A A . 15 VAL N 1 1
2 1843 1 1 15 VAL O O -6.763 -36.182 48.229 1.00 . A A . 15 VAL O 1 1
2 1844 1 1 16 LYS C C -10.320 -35.930 48.113 1.00 . A A . 16 LYS C 1 1
2 1845 1 1 16 LYS CA C -9.228 -34.946 48.512 1.00 . A A . 16 LYS CA 1 1
2 1846 1 1 16 LYS CB C -9.874 -33.612 48.920 1.00 . A A . 16 LYS CB 1 1
2 1847 1 1 16 LYS CD C -9.672 -31.320 49.899 1.00 . A A . 16 LYS CD 1 1
2 1848 1 1 16 LYS CE C -8.746 -30.292 50.535 1.00 . A A . 16 LYS CE 1 1
2 1849 1 1 16 LYS CG C -8.925 -32.589 49.511 1.00 . A A . 16 LYS CG 1 1
2 1850 1 1 16 LYS H H -8.552 -34.173 46.679 1.00 . A A . 16 LYS H 1 1
2 1851 1 1 16 LYS HA H -8.673 -35.347 49.348 1.00 . A A . 16 LYS HA 1 1
2 1852 1 1 16 LYS HB2 H -10.334 -33.172 48.049 1.00 . A A . 16 LYS HB2 1 1
2 1853 1 1 16 LYS HB3 H -10.645 -33.816 49.648 1.00 . A A . 16 LYS HB3 1 1
2 1854 1 1 16 LYS HD2 H -10.115 -30.893 49.012 1.00 . A A . 16 LYS HD2 1 1
2 1855 1 1 16 LYS HD3 H -10.451 -31.572 50.604 1.00 . A A . 16 LYS HD3 1 1
2 1856 1 1 16 LYS HE2 H -9.335 -29.454 50.878 1.00 . A A . 16 LYS HE2 1 1
2 1857 1 1 16 LYS HE3 H -8.248 -30.747 51.379 1.00 . A A . 16 LYS HE3 1 1
2 1858 1 1 16 LYS HG2 H -8.453 -33.004 50.392 1.00 . A A . 16 LYS HG2 1 1
2 1859 1 1 16 LYS HG3 H -8.172 -32.342 48.778 1.00 . A A . 16 LYS HG3 1 1
2 1860 1 1 16 LYS HZ1 H -7.063 -29.148 50.058 1.00 . A A . 16 LYS HZ1 1 1
2 1861 1 1 16 LYS HZ2 H -8.166 -29.298 48.783 1.00 . A A . 16 LYS HZ2 1 1
2 1862 1 1 16 LYS HZ3 H -7.169 -30.601 49.195 1.00 . A A . 16 LYS HZ3 1 1
2 1863 1 1 16 LYS N N -8.314 -34.784 47.398 1.00 . A A . 16 LYS N 1 1
2 1864 1 1 16 LYS NZ N -7.721 -29.799 49.581 1.00 . A A . 16 LYS NZ 1 1
2 1865 1 1 16 LYS O O -11.429 -35.534 47.750 1.00 . A A . 16 LYS O 1 1
2 1866 1 1 17 ILE C C -10.879 -39.396 48.731 1.00 . A A . 17 ILE C 1 1
2 1867 1 1 17 ILE CA C -10.932 -38.232 47.741 1.00 . A A . 17 ILE CA 1 1
2 1868 1 1 17 ILE CB C -10.672 -38.724 46.290 1.00 . A A . 17 ILE CB 1 1
2 1869 1 1 17 ILE CD1 C -11.889 -39.465 44.203 1.00 . A A . 17 ILE CD1 1 1
2 1870 1 1 17 ILE CG1 C -11.900 -39.423 45.709 1.00 . A A . 17 ILE CG1 1 1
2 1871 1 1 17 ILE CG2 C -9.470 -39.668 46.249 1.00 . A A . 17 ILE CG2 1 1
2 1872 1 1 17 ILE H H -9.065 -37.440 48.350 1.00 . A A . 17 ILE H 1 1
2 1873 1 1 17 ILE HA H -11.921 -37.800 47.780 1.00 . A A . 17 ILE HA 1 1
2 1874 1 1 17 ILE HB H -10.435 -37.864 45.684 1.00 . A A . 17 ILE HB 1 1
2 1875 1 1 17 ILE HD11 H -11.812 -38.459 43.817 1.00 . A A . 17 ILE HD11 1 1
2 1876 1 1 17 ILE HD12 H -12.806 -39.917 43.850 1.00 . A A . 17 ILE HD12 1 1
2 1877 1 1 17 ILE HD13 H -11.044 -40.045 43.864 1.00 . A A . 17 ILE HD13 1 1
2 1878 1 1 17 ILE HG12 H -11.917 -40.443 46.063 1.00 . A A . 17 ILE HG12 1 1
2 1879 1 1 17 ILE HG13 H -12.806 -38.932 46.026 1.00 . A A . 17 ILE HG13 1 1
2 1880 1 1 17 ILE HG21 H -9.297 -39.987 45.233 1.00 . A A . 17 ILE HG21 1 1
2 1881 1 1 17 ILE HG22 H -9.668 -40.529 46.869 1.00 . A A . 17 ILE HG22 1 1
2 1882 1 1 17 ILE HG23 H -8.595 -39.153 46.618 1.00 . A A . 17 ILE HG23 1 1
2 1883 1 1 17 ILE N N -9.983 -37.196 48.113 1.00 . A A . 17 ILE N 1 1
2 1884 1 1 17 ILE O O -9.866 -39.605 49.406 1.00 . A A . 17 ILE O 1 1
2 1885 1 1 18 ALA C C -11.250 -42.422 49.247 1.00 . A A . 18 ALA C 1 1
2 1886 1 1 18 ALA CA C -12.070 -41.243 49.753 1.00 . A A . 18 ALA CA 1 1
2 1887 1 1 18 ALA CB C -13.521 -41.651 49.953 1.00 . A A . 18 ALA CB 1 1
2 1888 1 1 18 ALA H H -12.755 -39.883 48.296 1.00 . A A . 18 ALA H 1 1
2 1889 1 1 18 ALA HA H -11.678 -40.927 50.706 1.00 . A A . 18 ALA HA 1 1
2 1890 1 1 18 ALA HB1 H -13.567 -42.497 50.623 1.00 . A A . 18 ALA HB1 1 1
2 1891 1 1 18 ALA HB2 H -13.955 -41.917 49.001 1.00 . A A . 18 ALA HB2 1 1
2 1892 1 1 18 ALA HB3 H -14.072 -40.824 50.379 1.00 . A A . 18 ALA HB3 1 1
2 1893 1 1 18 ALA N N -11.981 -40.115 48.846 1.00 . A A . 18 ALA N 1 1
2 1894 1 1 18 ALA O O -11.185 -42.676 48.048 1.00 . A A . 18 ALA O 1 1
2 1895 1 1 19 GLN C C -10.680 -45.411 49.223 1.00 . A A . 19 GLN C 1 1
2 1896 1 1 19 GLN CA C -9.832 -44.312 49.841 1.00 . A A . 19 GLN CA 1 1
2 1897 1 1 19 GLN CB C -9.104 -44.828 51.080 1.00 . A A . 19 GLN CB 1 1
2 1898 1 1 19 GLN CD C -6.838 -43.894 50.470 1.00 . A A . 19 GLN CD 1 1
2 1899 1 1 19 GLN CG C -7.946 -43.941 51.512 1.00 . A A . 19 GLN CG 1 1
2 1900 1 1 19 GLN H H -10.740 -42.881 51.112 1.00 . A A . 19 GLN H 1 1
2 1901 1 1 19 GLN HA H -9.097 -44.000 49.114 1.00 . A A . 19 GLN HA 1 1
2 1902 1 1 19 GLN HB2 H -9.808 -44.891 51.899 1.00 . A A . 19 GLN HB2 1 1
2 1903 1 1 19 GLN HB3 H -8.719 -45.814 50.874 1.00 . A A . 19 GLN HB3 1 1
2 1904 1 1 19 GLN HE21 H -7.235 -45.759 49.919 1.00 . A A . 19 GLN HE21 1 1
2 1905 1 1 19 GLN HE22 H -5.955 -44.991 49.063 1.00 . A A . 19 GLN HE22 1 1
2 1906 1 1 19 GLN HG2 H -8.315 -42.937 51.663 1.00 . A A . 19 GLN HG2 1 1
2 1907 1 1 19 GLN HG3 H -7.538 -44.317 52.438 1.00 . A A . 19 GLN HG3 1 1
2 1908 1 1 19 GLN N N -10.641 -43.144 50.172 1.00 . A A . 19 GLN N 1 1
2 1909 1 1 19 GLN NE2 N -6.657 -44.987 49.745 1.00 . A A . 19 GLN NE2 1 1
2 1910 1 1 19 GLN O O -10.200 -46.200 48.399 1.00 . A A . 19 GLN O 1 1
2 1911 1 1 19 GLN OE1 O -6.144 -42.890 50.326 1.00 . A A . 19 GLN OE1 1 1
2 1912 1 1 20 ASN C C -13.073 -46.213 47.605 1.00 . A A . 20 ASN C 1 1
2 1913 1 1 20 ASN CA C -12.880 -46.438 49.096 1.00 . A A . 20 ASN CA 1 1
2 1914 1 1 20 ASN CB C -14.235 -46.333 49.822 1.00 . A A . 20 ASN CB 1 1
2 1915 1 1 20 ASN CG C -14.147 -46.713 51.292 1.00 . A A . 20 ASN CG 1 1
2 1916 1 1 20 ASN H H -12.242 -44.814 50.298 1.00 . A A . 20 ASN H 1 1
2 1917 1 1 20 ASN HA H -12.466 -47.423 49.256 1.00 . A A . 20 ASN HA 1 1
2 1918 1 1 20 ASN HB2 H -14.596 -45.316 49.760 1.00 . A A . 20 ASN HB2 1 1
2 1919 1 1 20 ASN HB3 H -14.945 -46.987 49.338 1.00 . A A . 20 ASN HB3 1 1
2 1920 1 1 20 ASN HD21 H -16.042 -47.299 51.292 1.00 . A A . 20 ASN HD21 1 1
2 1921 1 1 20 ASN HD22 H -15.200 -47.454 52.793 1.00 . A A . 20 ASN HD22 1 1
2 1922 1 1 20 ASN N N -11.937 -45.457 49.622 1.00 . A A . 20 ASN N 1 1
2 1923 1 1 20 ASN ND2 N -15.237 -47.202 51.845 1.00 . A A . 20 ASN ND2 1 1
2 1924 1 1 20 ASN O O -13.160 -47.165 46.821 1.00 . A A . 20 ASN O 1 1
2 1925 1 1 20 ASN OD1 O -13.104 -46.550 51.929 1.00 . A A . 20 ASN OD1 1 1
2 1926 1 1 21 ASP C C -12.129 -45.029 44.970 1.00 . A A . 21 ASP C 1 1
2 1927 1 1 21 ASP CA C -13.291 -44.534 45.831 1.00 . A A . 21 ASP CA 1 1
2 1928 1 1 21 ASP CB C -13.412 -43.012 45.729 1.00 . A A . 21 ASP CB 1 1
2 1929 1 1 21 ASP CG C -13.543 -42.542 44.301 1.00 . A A . 21 ASP CG 1 1
2 1930 1 1 21 ASP H H -13.026 -44.237 47.904 1.00 . A A . 21 ASP H 1 1
2 1931 1 1 21 ASP HA H -14.209 -44.973 45.473 1.00 . A A . 21 ASP HA 1 1
2 1932 1 1 21 ASP HB2 H -14.285 -42.691 46.276 1.00 . A A . 21 ASP HB2 1 1
2 1933 1 1 21 ASP HB3 H -12.535 -42.552 46.163 1.00 . A A . 21 ASP HB3 1 1
2 1934 1 1 21 ASP N N -13.120 -44.934 47.224 1.00 . A A . 21 ASP N 1 1
2 1935 1 1 21 ASP O O -12.337 -45.563 43.878 1.00 . A A . 21 ASP O 1 1
2 1936 1 1 21 ASP OD1 O -14.686 -42.446 43.798 1.00 . A A . 21 ASP OD1 1 1
2 1937 1 1 21 ASP OD2 O -12.511 -42.268 43.670 1.00 . A A . 21 ASP OD2 1 1
2 1938 1 1 22 ILE C C -9.722 -46.826 44.535 1.00 . A A . 22 ILE C 1 1
2 1939 1 1 22 ILE CA C -9.699 -45.318 44.786 1.00 . A A . 22 ILE CA 1 1
2 1940 1 1 22 ILE CB C -8.413 -44.952 45.585 1.00 . A A . 22 ILE CB 1 1
2 1941 1 1 22 ILE CD1 C -7.210 -43.028 46.768 1.00 . A A . 22 ILE CD1 1 1
2 1942 1 1 22 ILE CG1 C -8.381 -43.450 45.897 1.00 . A A . 22 ILE CG1 1 1
2 1943 1 1 22 ILE CG2 C -7.162 -45.364 44.819 1.00 . A A . 22 ILE CG2 1 1
2 1944 1 1 22 ILE H H -10.817 -44.475 46.380 1.00 . A A . 22 ILE H 1 1
2 1945 1 1 22 ILE HA H -9.669 -44.805 43.834 1.00 . A A . 22 ILE HA 1 1
2 1946 1 1 22 ILE HB H -8.426 -45.502 46.514 1.00 . A A . 22 ILE HB 1 1
2 1947 1 1 22 ILE HD11 H -7.247 -43.562 47.707 1.00 . A A . 22 ILE HD11 1 1
2 1948 1 1 22 ILE HD12 H -7.268 -41.967 46.951 1.00 . A A . 22 ILE HD12 1 1
2 1949 1 1 22 ILE HD13 H -6.280 -43.250 46.264 1.00 . A A . 22 ILE HD13 1 1
2 1950 1 1 22 ILE HG12 H -8.313 -42.901 44.971 1.00 . A A . 22 ILE HG12 1 1
2 1951 1 1 22 ILE HG13 H -9.292 -43.174 46.405 1.00 . A A . 22 ILE HG13 1 1
2 1952 1 1 22 ILE HG21 H -7.155 -46.435 44.686 1.00 . A A . 22 ILE HG21 1 1
2 1953 1 1 22 ILE HG22 H -6.284 -45.061 45.371 1.00 . A A . 22 ILE HG22 1 1
2 1954 1 1 22 ILE HG23 H -7.166 -44.882 43.851 1.00 . A A . 22 ILE HG23 1 1
2 1955 1 1 22 ILE N N -10.907 -44.891 45.495 1.00 . A A . 22 ILE N 1 1
2 1956 1 1 22 ILE O O -9.424 -47.290 43.429 1.00 . A A . 22 ILE O 1 1
2 1957 1 1 23 ASN C C -11.179 -49.488 44.431 1.00 . A A . 23 ASN C 1 1
2 1958 1 1 23 ASN CA C -10.165 -49.041 45.467 1.00 . A A . 23 ASN CA 1 1
2 1959 1 1 23 ASN CB C -10.547 -49.636 46.816 1.00 . A A . 23 ASN CB 1 1
2 1960 1 1 23 ASN CG C -9.364 -49.819 47.745 1.00 . A A . 23 ASN CG 1 1
2 1961 1 1 23 ASN H H -10.339 -47.143 46.400 1.00 . A A . 23 ASN H 1 1
2 1962 1 1 23 ASN HA H -9.188 -49.408 45.192 1.00 . A A . 23 ASN HA 1 1
2 1963 1 1 23 ASN HB2 H -11.247 -48.965 47.295 1.00 . A A . 23 ASN HB2 1 1
2 1964 1 1 23 ASN HB3 H -11.033 -50.581 46.655 1.00 . A A . 23 ASN HB3 1 1
2 1965 1 1 23 ASN HD21 H -9.661 -48.018 48.527 1.00 . A A . 23 ASN HD21 1 1
2 1966 1 1 23 ASN HD22 H -8.334 -48.919 49.171 1.00 . A A . 23 ASN HD22 1 1
2 1967 1 1 23 ASN N N -10.095 -47.580 45.559 1.00 . A A . 23 ASN N 1 1
2 1968 1 1 23 ASN ND2 N -9.092 -48.821 48.560 1.00 . A A . 23 ASN ND2 1 1
2 1969 1 1 23 ASN O O -10.929 -50.396 43.648 1.00 . A A . 23 ASN O 1 1
2 1970 1 1 23 ASN OD1 O -8.699 -50.859 47.730 1.00 . A A . 23 ASN OD1 1 1
2 1971 1 1 24 TYR C C -12.978 -48.861 42.067 1.00 . A A . 24 TYR C 1 1
2 1972 1 1 24 TYR CA C -13.381 -49.162 43.521 1.00 . A A . 24 TYR CA 1 1
2 1973 1 1 24 TYR CB C -14.628 -48.386 43.940 1.00 . A A . 24 TYR CB 1 1
2 1974 1 1 24 TYR CD1 C -16.603 -49.605 43.006 1.00 . A A . 24 TYR CD1 1 1
2 1975 1 1 24 TYR CD2 C -16.094 -47.465 42.118 1.00 . A A . 24 TYR CD2 1 1
2 1976 1 1 24 TYR CE1 C -17.683 -49.712 42.156 1.00 . A A . 24 TYR CE1 1 1
2 1977 1 1 24 TYR CE2 C -17.171 -47.554 41.261 1.00 . A A . 24 TYR CE2 1 1
2 1978 1 1 24 TYR CG C -15.795 -48.489 43.000 1.00 . A A . 24 TYR CG 1 1
2 1979 1 1 24 TYR CZ C -17.964 -48.679 41.282 1.00 . A A . 24 TYR CZ 1 1
2 1980 1 1 24 TYR H H -12.447 -48.138 45.096 1.00 . A A . 24 TYR H 1 1
2 1981 1 1 24 TYR HA H -13.590 -50.218 43.611 1.00 . A A . 24 TYR HA 1 1
2 1982 1 1 24 TYR HB2 H -14.958 -48.760 44.897 1.00 . A A . 24 TYR HB2 1 1
2 1983 1 1 24 TYR HB3 H -14.360 -47.355 44.053 1.00 . A A . 24 TYR HB3 1 1
2 1984 1 1 24 TYR HD1 H -16.372 -50.401 43.694 1.00 . A A . 24 TYR HD1 1 1
2 1985 1 1 24 TYR HD2 H -15.467 -46.586 42.109 1.00 . A A . 24 TYR HD2 1 1
2 1986 1 1 24 TYR HE1 H -18.302 -50.597 42.175 1.00 . A A . 24 TYR HE1 1 1
2 1987 1 1 24 TYR HE2 H -17.386 -46.745 40.578 1.00 . A A . 24 TYR HE2 1 1
2 1988 1 1 24 TYR HH H -19.818 -49.072 40.910 1.00 . A A . 24 TYR HH 1 1
2 1989 1 1 24 TYR N N -12.313 -48.854 44.440 1.00 . A A . 24 TYR N 1 1
2 1990 1 1 24 TYR O O -13.254 -49.651 41.153 1.00 . A A . 24 TYR O 1 1
2 1991 1 1 24 TYR OH O -19.038 -48.773 40.422 1.00 . A A . 24 TYR OH 1 1
2 1992 1 1 25 LYS C C -10.853 -48.196 39.906 1.00 . A A . 25 LYS C 1 1
2 1993 1 1 25 LYS CA C -11.907 -47.293 40.534 1.00 . A A . 25 LYS CA 1 1
2 1994 1 1 25 LYS CB C -11.471 -45.845 40.556 1.00 . A A . 25 LYS CB 1 1
2 1995 1 1 25 LYS CD C -12.213 -43.470 40.819 1.00 . A A . 25 LYS CD 1 1
2 1996 1 1 25 LYS CE C -13.419 -42.560 40.868 1.00 . A A . 25 LYS CE 1 1
2 1997 1 1 25 LYS CG C -12.643 -44.908 40.702 1.00 . A A . 25 LYS CG 1 1
2 1998 1 1 25 LYS H H -12.132 -47.138 42.631 1.00 . A A . 25 LYS H 1 1
2 1999 1 1 25 LYS HA H -12.783 -47.359 39.907 1.00 . A A . 25 LYS HA 1 1
2 2000 1 1 25 LYS HB2 H -10.805 -45.698 41.394 1.00 . A A . 25 LYS HB2 1 1
2 2001 1 1 25 LYS HB3 H -10.953 -45.611 39.641 1.00 . A A . 25 LYS HB3 1 1
2 2002 1 1 25 LYS HD2 H -11.635 -43.347 41.724 1.00 . A A . 25 LYS HD2 1 1
2 2003 1 1 25 LYS HD3 H -11.608 -43.206 39.964 1.00 . A A . 25 LYS HD3 1 1
2 2004 1 1 25 LYS HE2 H -13.870 -42.527 39.888 1.00 . A A . 25 LYS HE2 1 1
2 2005 1 1 25 LYS HE3 H -14.129 -42.966 41.575 1.00 . A A . 25 LYS HE3 1 1
2 2006 1 1 25 LYS HG2 H -13.275 -45.015 39.835 1.00 . A A . 25 LYS HG2 1 1
2 2007 1 1 25 LYS HG3 H -13.201 -45.183 41.586 1.00 . A A . 25 LYS HG3 1 1
2 2008 1 1 25 LYS HZ1 H -12.609 -41.235 42.229 1.00 . A A . 25 LYS HZ1 1 1
2 2009 1 1 25 LYS HZ2 H -13.893 -40.594 41.326 1.00 . A A . 25 LYS HZ2 1 1
2 2010 1 1 25 LYS HZ3 H -12.374 -40.773 40.610 1.00 . A A . 25 LYS HZ3 1 1
2 2011 1 1 25 LYS N N -12.331 -47.720 41.861 1.00 . A A . 25 LYS N 1 1
2 2012 1 1 25 LYS NZ N -13.049 -41.195 41.280 1.00 . A A . 25 LYS NZ 1 1
2 2013 1 1 25 LYS O O -10.942 -48.507 38.713 1.00 . A A . 25 LYS O 1 1
2 2014 1 1 26 VAL C C -9.474 -50.853 39.698 1.00 . A A . 26 VAL C 1 1
2 2015 1 1 26 VAL CA C -8.852 -49.532 40.133 1.00 . A A . 26 VAL CA 1 1
2 2016 1 1 26 VAL CB C -7.662 -49.790 41.093 1.00 . A A . 26 VAL CB 1 1
2 2017 1 1 26 VAL CG1 C -6.784 -48.559 41.212 1.00 . A A . 26 VAL CG1 1 1
2 2018 1 1 26 VAL CG2 C -8.133 -50.249 42.459 1.00 . A A . 26 VAL CG2 1 1
2 2019 1 1 26 VAL H H -9.810 -48.343 41.619 1.00 . A A . 26 VAL H 1 1
2 2020 1 1 26 VAL HA H -8.467 -49.052 39.244 1.00 . A A . 26 VAL HA 1 1
2 2021 1 1 26 VAL HB H -7.068 -50.576 40.663 1.00 . A A . 26 VAL HB 1 1
2 2022 1 1 26 VAL HG11 H -5.991 -48.753 41.920 1.00 . A A . 26 VAL HG11 1 1
2 2023 1 1 26 VAL HG12 H -7.372 -47.714 41.541 1.00 . A A . 26 VAL HG12 1 1
2 2024 1 1 26 VAL HG13 H -6.348 -48.343 40.246 1.00 . A A . 26 VAL HG13 1 1
2 2025 1 1 26 VAL HG21 H -7.277 -50.410 43.097 1.00 . A A . 26 VAL HG21 1 1
2 2026 1 1 26 VAL HG22 H -8.678 -51.176 42.354 1.00 . A A . 26 VAL HG22 1 1
2 2027 1 1 26 VAL HG23 H -8.774 -49.495 42.894 1.00 . A A . 26 VAL HG23 1 1
2 2028 1 1 26 VAL N N -9.865 -48.631 40.681 1.00 . A A . 26 VAL N 1 1
2 2029 1 1 26 VAL O O -9.043 -51.455 38.723 1.00 . A A . 26 VAL O 1 1
2 2030 1 1 27 LYS C C -11.879 -52.349 38.692 1.00 . A A . 27 LYS C 1 1
2 2031 1 1 27 LYS CA C -11.229 -52.497 40.061 1.00 . A A . 27 LYS CA 1 1
2 2032 1 1 27 LYS CB C -12.281 -52.824 41.119 1.00 . A A . 27 LYS CB 1 1
2 2033 1 1 27 LYS CD C -12.776 -53.558 43.462 1.00 . A A . 27 LYS CD 1 1
2 2034 1 1 27 LYS CE C -12.192 -54.170 44.721 1.00 . A A . 27 LYS CE 1 1
2 2035 1 1 27 LYS CG C -11.696 -53.306 42.427 1.00 . A A . 27 LYS CG 1 1
2 2036 1 1 27 LYS H H -10.785 -50.773 41.204 1.00 . A A . 27 LYS H 1 1
2 2037 1 1 27 LYS HA H -10.513 -53.306 40.017 1.00 . A A . 27 LYS HA 1 1
2 2038 1 1 27 LYS HB2 H -12.866 -51.938 41.317 1.00 . A A . 27 LYS HB2 1 1
2 2039 1 1 27 LYS HB3 H -12.932 -53.595 40.733 1.00 . A A . 27 LYS HB3 1 1
2 2040 1 1 27 LYS HD2 H -13.235 -52.614 43.720 1.00 . A A . 27 LYS HD2 1 1
2 2041 1 1 27 LYS HD3 H -13.522 -54.220 43.052 1.00 . A A . 27 LYS HD3 1 1
2 2042 1 1 27 LYS HE2 H -11.469 -53.485 45.140 1.00 . A A . 27 LYS HE2 1 1
2 2043 1 1 27 LYS HE3 H -12.985 -54.333 45.434 1.00 . A A . 27 LYS HE3 1 1
2 2044 1 1 27 LYS HG2 H -11.159 -54.226 42.255 1.00 . A A . 27 LYS HG2 1 1
2 2045 1 1 27 LYS HG3 H -11.018 -52.554 42.801 1.00 . A A . 27 LYS HG3 1 1
2 2046 1 1 27 LYS HZ1 H -12.174 -56.116 43.952 1.00 . A A . 27 LYS HZ1 1 1
2 2047 1 1 27 LYS HZ2 H -11.212 -55.910 45.323 1.00 . A A . 27 LYS HZ2 1 1
2 2048 1 1 27 LYS HZ3 H -10.684 -55.324 43.836 1.00 . A A . 27 LYS HZ3 1 1
2 2049 1 1 27 LYS N N -10.507 -51.284 40.415 1.00 . A A . 27 LYS N 1 1
2 2050 1 1 27 LYS NZ N -11.520 -55.467 44.437 1.00 . A A . 27 LYS NZ 1 1
2 2051 1 1 27 LYS O O -11.866 -53.276 37.887 1.00 . A A . 27 LYS O 1 1
2 2052 1 1 28 HIS C C -12.005 -50.821 36.058 1.00 . A A . 28 HIS C 1 1
2 2053 1 1 28 HIS CA C -13.061 -50.890 37.142 1.00 . A A . 28 HIS CA 1 1
2 2054 1 1 28 HIS CB C -13.832 -49.572 37.176 1.00 . A A . 28 HIS CB 1 1
2 2055 1 1 28 HIS CD2 C -15.860 -49.970 38.721 1.00 . A A . 28 HIS CD2 1 1
2 2056 1 1 28 HIS CE1 C -17.445 -49.782 37.225 1.00 . A A . 28 HIS CE1 1 1
2 2057 1 1 28 HIS CG C -15.267 -49.720 37.537 1.00 . A A . 28 HIS CG 1 1
2 2058 1 1 28 HIS H H -12.454 -50.490 39.137 1.00 . A A . 28 HIS H 1 1
2 2059 1 1 28 HIS HA H -13.748 -51.691 36.914 1.00 . A A . 28 HIS HA 1 1
2 2060 1 1 28 HIS HB2 H -13.376 -48.912 37.899 1.00 . A A . 28 HIS HB2 1 1
2 2061 1 1 28 HIS HB3 H -13.780 -49.115 36.197 1.00 . A A . 28 HIS HB3 1 1
2 2062 1 1 28 HIS HD2 H -15.360 -50.111 39.670 1.00 . A A . 28 HIS HD2 1 1
2 2063 1 1 28 HIS HE1 H -18.417 -49.757 36.755 1.00 . A A . 28 HIS HE1 1 1
2 2064 1 1 28 HIS HE2 H -17.873 -50.398 39.113 1.00 . A A . 28 HIS HE2 1 1
2 2065 1 1 28 HIS N N -12.450 -51.177 38.437 1.00 . A A . 28 HIS N 1 1
2 2066 1 1 28 HIS ND1 N -16.288 -49.608 36.617 1.00 . A A . 28 HIS ND1 1 1
2 2067 1 1 28 HIS NE2 N -17.213 -50.003 38.499 1.00 . A A . 28 HIS NE2 1 1
2 2068 1 1 28 HIS O O -12.183 -51.361 34.972 1.00 . A A . 28 HIS O 1 1
2 2069 1 1 29 ALA C C -9.256 -51.338 34.975 1.00 . A A . 29 ALA C 1 1
2 2070 1 1 29 ALA CA C -9.801 -49.998 35.436 1.00 . A A . 29 ALA CA 1 1
2 2071 1 1 29 ALA CB C -8.691 -49.156 36.053 1.00 . A A . 29 ALA CB 1 1
2 2072 1 1 29 ALA H H -10.807 -49.794 37.280 1.00 . A A . 29 ALA H 1 1
2 2073 1 1 29 ALA HA H -10.191 -49.469 34.580 1.00 . A A . 29 ALA HA 1 1
2 2074 1 1 29 ALA HB1 H -9.097 -48.219 36.402 1.00 . A A . 29 ALA HB1 1 1
2 2075 1 1 29 ALA HB2 H -7.933 -48.957 35.309 1.00 . A A . 29 ALA HB2 1 1
2 2076 1 1 29 ALA HB3 H -8.252 -49.689 36.883 1.00 . A A . 29 ALA HB3 1 1
2 2077 1 1 29 ALA N N -10.892 -50.173 36.379 1.00 . A A . 29 ALA N 1 1
2 2078 1 1 29 ALA O O -8.942 -51.515 33.800 1.00 . A A . 29 ALA O 1 1
2 2079 1 1 30 LEU C C -9.551 -54.305 34.545 1.00 . A A . 30 LEU C 1 1
2 2080 1 1 30 LEU CA C -8.670 -53.614 35.585 1.00 . A A . 30 LEU CA 1 1
2 2081 1 1 30 LEU CB C -8.573 -54.474 36.854 1.00 . A A . 30 LEU CB 1 1
2 2082 1 1 30 LEU CD1 C -7.641 -54.860 39.158 1.00 . A A . 30 LEU CD1 1 1
2 2083 1 1 30 LEU CD2 C -6.107 -54.189 37.297 1.00 . A A . 30 LEU CD2 1 1
2 2084 1 1 30 LEU CG C -7.510 -54.044 37.880 1.00 . A A . 30 LEU CG 1 1
2 2085 1 1 30 LEU H H -9.455 -52.089 36.819 1.00 . A A . 30 LEU H 1 1
2 2086 1 1 30 LEU HA H -7.678 -53.495 35.170 1.00 . A A . 30 LEU HA 1 1
2 2087 1 1 30 LEU HB2 H -9.538 -54.466 37.339 1.00 . A A . 30 LEU HB2 1 1
2 2088 1 1 30 LEU HB3 H -8.355 -55.489 36.557 1.00 . A A . 30 LEU HB3 1 1
2 2089 1 1 30 LEU HD11 H -6.896 -54.537 39.870 1.00 . A A . 30 LEU HD11 1 1
2 2090 1 1 30 LEU HD12 H -7.495 -55.908 38.936 1.00 . A A . 30 LEU HD12 1 1
2 2091 1 1 30 LEU HD13 H -8.627 -54.715 39.576 1.00 . A A . 30 LEU HD13 1 1
2 2092 1 1 30 LEU HD21 H -5.375 -53.961 38.055 1.00 . A A . 30 LEU HD21 1 1
2 2093 1 1 30 LEU HD22 H -5.991 -53.506 36.470 1.00 . A A . 30 LEU HD22 1 1
2 2094 1 1 30 LEU HD23 H -5.962 -55.201 36.947 1.00 . A A . 30 LEU HD23 1 1
2 2095 1 1 30 LEU HG H -7.664 -53.007 38.137 1.00 . A A . 30 LEU HG 1 1
2 2096 1 1 30 LEU N N -9.175 -52.289 35.898 1.00 . A A . 30 LEU N 1 1
2 2097 1 1 30 LEU O O -9.046 -54.932 33.616 1.00 . A A . 30 LEU O 1 1
2 2098 1 1 31 GLU C C -11.669 -54.218 32.368 1.00 . A A . 31 GLU C 1 1
2 2099 1 1 31 GLU CA C -11.806 -54.806 33.771 1.00 . A A . 31 GLU CA 1 1
2 2100 1 1 31 GLU CB C -13.241 -54.631 34.254 1.00 . A A . 31 GLU CB 1 1
2 2101 1 1 31 GLU CD C -13.261 -56.633 35.811 1.00 . A A . 31 GLU CD 1 1
2 2102 1 1 31 GLU CG C -13.498 -55.144 35.662 1.00 . A A . 31 GLU CG 1 1
2 2103 1 1 31 GLU H H -11.228 -53.632 35.428 1.00 . A A . 31 GLU H 1 1
2 2104 1 1 31 GLU HA H -11.572 -55.860 33.733 1.00 . A A . 31 GLU HA 1 1
2 2105 1 1 31 GLU HB2 H -13.503 -53.588 34.205 1.00 . A A . 31 GLU HB2 1 1
2 2106 1 1 31 GLU HB3 H -13.884 -55.176 33.582 1.00 . A A . 31 GLU HB3 1 1
2 2107 1 1 31 GLU HG2 H -12.837 -54.627 36.341 1.00 . A A . 31 GLU HG2 1 1
2 2108 1 1 31 GLU HG3 H -14.518 -54.924 35.931 1.00 . A A . 31 GLU HG3 1 1
2 2109 1 1 31 GLU N N -10.873 -54.170 34.689 1.00 . A A . 31 GLU N 1 1
2 2110 1 1 31 GLU O O -11.658 -54.951 31.382 1.00 . A A . 31 GLU O 1 1
2 2111 1 1 31 GLU OE1 O -13.782 -57.421 34.975 1.00 . A A . 31 GLU OE1 1 1
2 2112 1 1 31 GLU OE2 O -12.570 -57.029 36.774 1.00 . A A . 31 GLU OE2 1 1
2 2113 1 1 32 PHE C C -10.108 -52.605 30.302 1.00 . A A . 32 PHE C 1 1
2 2114 1 1 32 PHE CA C -11.402 -52.208 30.998 1.00 . A A . 32 PHE CA 1 1
2 2115 1 1 32 PHE CB C -11.480 -50.682 31.148 1.00 . A A . 32 PHE CB 1 1
2 2116 1 1 32 PHE CD1 C -13.765 -50.008 30.358 1.00 . A A . 32 PHE CD1 1 1
2 2117 1 1 32 PHE CD2 C -13.279 -49.835 32.684 1.00 . A A . 32 PHE CD2 1 1
2 2118 1 1 32 PHE CE1 C -15.043 -49.532 30.585 1.00 . A A . 32 PHE CE1 1 1
2 2119 1 1 32 PHE CE2 C -14.557 -49.361 32.918 1.00 . A A . 32 PHE CE2 1 1
2 2120 1 1 32 PHE CG C -12.869 -50.165 31.407 1.00 . A A . 32 PHE CG 1 1
2 2121 1 1 32 PHE CZ C -15.439 -49.209 31.867 1.00 . A A . 32 PHE CZ 1 1
2 2122 1 1 32 PHE H H -11.559 -52.359 33.117 1.00 . A A . 32 PHE H 1 1
2 2123 1 1 32 PHE HA H -12.223 -52.533 30.378 1.00 . A A . 32 PHE HA 1 1
2 2124 1 1 32 PHE HB2 H -10.854 -50.376 31.971 1.00 . A A . 32 PHE HB2 1 1
2 2125 1 1 32 PHE HB3 H -11.119 -50.220 30.242 1.00 . A A . 32 PHE HB3 1 1
2 2126 1 1 32 PHE HD1 H -13.455 -50.258 29.352 1.00 . A A . 32 PHE HD1 1 1
2 2127 1 1 32 PHE HD2 H -12.590 -49.951 33.507 1.00 . A A . 32 PHE HD2 1 1
2 2128 1 1 32 PHE HE1 H -15.731 -49.415 29.761 1.00 . A A . 32 PHE HE1 1 1
2 2129 1 1 32 PHE HE2 H -14.864 -49.109 33.922 1.00 . A A . 32 PHE HE2 1 1
2 2130 1 1 32 PHE HZ H -16.436 -48.837 32.049 1.00 . A A . 32 PHE HZ 1 1
2 2131 1 1 32 PHE N N -11.549 -52.888 32.289 1.00 . A A . 32 PHE N 1 1
2 2132 1 1 32 PHE O O -10.079 -52.766 29.079 1.00 . A A . 32 PHE O 1 1
2 2133 1 1 33 LEU C C -7.889 -54.552 29.897 1.00 . A A . 33 LEU C 1 1
2 2134 1 1 33 LEU CA C -7.760 -53.173 30.533 1.00 . A A . 33 LEU CA 1 1
2 2135 1 1 33 LEU CB C -6.714 -53.205 31.646 1.00 . A A . 33 LEU CB 1 1
2 2136 1 1 33 LEU CD1 C -5.439 -52.027 33.442 1.00 . A A . 33 LEU CD1 1 1
2 2137 1 1 33 LEU CD2 C -5.742 -50.928 31.232 1.00 . A A . 33 LEU CD2 1 1
2 2138 1 1 33 LEU CG C -6.366 -51.850 32.264 1.00 . A A . 33 LEU CG 1 1
2 2139 1 1 33 LEU H H -9.134 -52.614 32.044 1.00 . A A . 33 LEU H 1 1
2 2140 1 1 33 LEU HA H -7.467 -52.455 29.781 1.00 . A A . 33 LEU HA 1 1
2 2141 1 1 33 LEU HB2 H -7.086 -53.845 32.431 1.00 . A A . 33 LEU HB2 1 1
2 2142 1 1 33 LEU HB3 H -5.806 -53.638 31.251 1.00 . A A . 33 LEU HB3 1 1
2 2143 1 1 33 LEU HD11 H -5.915 -52.660 34.178 1.00 . A A . 33 LEU HD11 1 1
2 2144 1 1 33 LEU HD12 H -5.227 -51.059 33.876 1.00 . A A . 33 LEU HD12 1 1
2 2145 1 1 33 LEU HD13 H -4.522 -52.484 33.108 1.00 . A A . 33 LEU HD13 1 1
2 2146 1 1 33 LEU HD21 H -4.856 -51.392 30.823 1.00 . A A . 33 LEU HD21 1 1
2 2147 1 1 33 LEU HD22 H -5.475 -49.995 31.702 1.00 . A A . 33 LEU HD22 1 1
2 2148 1 1 33 LEU HD23 H -6.451 -50.744 30.439 1.00 . A A . 33 LEU HD23 1 1
2 2149 1 1 33 LEU HG H -7.267 -51.384 32.632 1.00 . A A . 33 LEU HG 1 1
2 2150 1 1 33 LEU N N -9.049 -52.768 31.078 1.00 . A A . 33 LEU N 1 1
2 2151 1 1 33 LEU O O -7.418 -54.793 28.791 1.00 . A A . 33 LEU O 1 1
2 2152 1 1 34 GLU C C -9.675 -56.755 28.829 1.00 . A A . 34 GLU C 1 1
2 2153 1 1 34 GLU CA C -8.850 -56.776 30.122 1.00 . A A . 34 GLU CA 1 1
2 2154 1 1 34 GLU CB C -9.581 -57.560 31.210 1.00 . A A . 34 GLU CB 1 1
2 2155 1 1 34 GLU CD C -7.572 -58.773 32.129 1.00 . A A . 34 GLU CD 1 1
2 2156 1 1 34 GLU CG C -8.722 -57.837 32.434 1.00 . A A . 34 GLU CG 1 1
2 2157 1 1 34 GLU H H -8.896 -55.169 31.481 1.00 . A A . 34 GLU H 1 1
2 2158 1 1 34 GLU HA H -7.905 -57.254 29.925 1.00 . A A . 34 GLU HA 1 1
2 2159 1 1 34 GLU HB2 H -10.445 -56.994 31.522 1.00 . A A . 34 GLU HB2 1 1
2 2160 1 1 34 GLU HB3 H -9.908 -58.501 30.801 1.00 . A A . 34 GLU HB3 1 1
2 2161 1 1 34 GLU HG2 H -8.318 -56.899 32.789 1.00 . A A . 34 GLU HG2 1 1
2 2162 1 1 34 GLU HG3 H -9.340 -58.274 33.204 1.00 . A A . 34 GLU HG3 1 1
2 2163 1 1 34 GLU N N -8.578 -55.430 30.595 1.00 . A A . 34 GLU N 1 1
2 2164 1 1 34 GLU O O -9.660 -57.714 28.059 1.00 . A A . 34 GLU O 1 1
2 2165 1 1 34 GLU OE1 O -7.829 -59.970 31.861 1.00 . A A . 34 GLU OE1 1 1
2 2166 1 1 34 GLU OE2 O -6.413 -58.320 32.132 1.00 . A A . 34 GLU OE2 1 1
2 2167 1 1 35 GLN C C -10.343 -54.968 26.245 1.00 . A A . 35 GLN C 1 1
2 2168 1 1 35 GLN CA C -11.197 -55.504 27.392 1.00 . A A . 35 GLN CA 1 1
2 2169 1 1 35 GLN CB C -12.363 -54.543 27.640 1.00 . A A . 35 GLN CB 1 1
2 2170 1 1 35 GLN CD C -13.787 -56.306 28.706 1.00 . A A . 35 GLN CD 1 1
2 2171 1 1 35 GLN CG C -13.247 -54.912 28.803 1.00 . A A . 35 GLN CG 1 1
2 2172 1 1 35 GLN H H -10.394 -54.931 29.258 1.00 . A A . 35 GLN H 1 1
2 2173 1 1 35 GLN HA H -11.590 -56.472 27.120 1.00 . A A . 35 GLN HA 1 1
2 2174 1 1 35 GLN HB2 H -11.965 -53.568 27.841 1.00 . A A . 35 GLN HB2 1 1
2 2175 1 1 35 GLN HB3 H -12.970 -54.500 26.753 1.00 . A A . 35 GLN HB3 1 1
2 2176 1 1 35 GLN HE21 H -13.666 -56.481 30.667 1.00 . A A . 35 GLN HE21 1 1
2 2177 1 1 35 GLN HE22 H -14.257 -57.854 29.818 1.00 . A A . 35 GLN HE22 1 1
2 2178 1 1 35 GLN HG2 H -12.675 -54.829 29.715 1.00 . A A . 35 GLN HG2 1 1
2 2179 1 1 35 GLN HG3 H -14.077 -54.219 28.836 1.00 . A A . 35 GLN HG3 1 1
2 2180 1 1 35 GLN N N -10.394 -55.657 28.599 1.00 . A A . 35 GLN N 1 1
2 2181 1 1 35 GLN NE2 N -13.920 -56.944 29.841 1.00 . A A . 35 GLN NE2 1 1
2 2182 1 1 35 GLN O O -10.785 -54.918 25.096 1.00 . A A . 35 GLN O 1 1
2 2183 1 1 35 GLN OE1 O -14.062 -56.815 27.612 1.00 . A A . 35 GLN OE1 1 1
2 2184 1 1 36 GLY C C -8.348 -52.499 25.511 1.00 . A A . 36 GLY C 1 1
2 2185 1 1 36 GLY CA C -8.247 -54.009 25.562 1.00 . A A . 36 GLY CA 1 1
2 2186 1 1 36 GLY H H -8.802 -54.683 27.482 1.00 . A A . 36 GLY H 1 1
2 2187 1 1 36 GLY HA2 H -7.231 -54.290 25.793 1.00 . A A . 36 GLY HA2 1 1
2 2188 1 1 36 GLY HA3 H -8.515 -54.412 24.595 1.00 . A A . 36 GLY HA3 1 1
2 2189 1 1 36 GLY N N -9.123 -54.577 26.560 1.00 . A A . 36 GLY N 1 1
2 2190 1 1 36 GLY O O -7.871 -51.862 24.566 1.00 . A A . 36 GLY O 1 1
2 2191 1 1 37 LYS C C -8.041 -49.895 27.473 1.00 . A A . 37 LYS C 1 1
2 2192 1 1 37 LYS CA C -9.135 -50.488 26.615 1.00 . A A . 37 LYS CA 1 1
2 2193 1 1 37 LYS CB C -10.499 -50.137 27.220 1.00 . A A . 37 LYS CB 1 1
2 2194 1 1 37 LYS CD C -11.771 -50.060 25.052 1.00 . A A . 37 LYS CD 1 1
2 2195 1 1 37 LYS CE C -12.957 -50.649 24.291 1.00 . A A . 37 LYS CE 1 1
2 2196 1 1 37 LYS CG C -11.683 -50.671 26.441 1.00 . A A . 37 LYS CG 1 1
2 2197 1 1 37 LYS H H -9.313 -52.485 27.256 1.00 . A A . 37 LYS H 1 1
2 2198 1 1 37 LYS HA H -9.069 -50.073 25.622 1.00 . A A . 37 LYS HA 1 1
2 2199 1 1 37 LYS HB2 H -10.543 -50.539 28.220 1.00 . A A . 37 LYS HB2 1 1
2 2200 1 1 37 LYS HB3 H -10.588 -49.060 27.274 1.00 . A A . 37 LYS HB3 1 1
2 2201 1 1 37 LYS HD2 H -11.905 -48.990 25.171 1.00 . A A . 37 LYS HD2 1 1
2 2202 1 1 37 LYS HD3 H -10.854 -50.250 24.513 1.00 . A A . 37 LYS HD3 1 1
2 2203 1 1 37 LYS HE2 H -12.844 -51.721 24.255 1.00 . A A . 37 LYS HE2 1 1
2 2204 1 1 37 LYS HE3 H -13.862 -50.411 24.831 1.00 . A A . 37 LYS HE3 1 1
2 2205 1 1 37 LYS HG2 H -11.588 -51.742 26.346 1.00 . A A . 37 LYS HG2 1 1
2 2206 1 1 37 LYS HG3 H -12.588 -50.434 26.984 1.00 . A A . 37 LYS HG3 1 1
2 2207 1 1 37 LYS HZ1 H -12.175 -50.212 22.392 1.00 . A A . 37 LYS HZ1 1 1
2 2208 1 1 37 LYS HZ2 H -13.392 -49.137 22.881 1.00 . A A . 37 LYS HZ2 1 1
2 2209 1 1 37 LYS HZ3 H -13.786 -50.693 22.384 1.00 . A A . 37 LYS HZ3 1 1
2 2210 1 1 37 LYS N N -8.967 -51.926 26.527 1.00 . A A . 37 LYS N 1 1
2 2211 1 1 37 LYS NZ N -13.079 -50.130 22.900 1.00 . A A . 37 LYS NZ 1 1
2 2212 1 1 37 LYS O O -7.403 -50.598 28.255 1.00 . A A . 37 LYS O 1 1
2 2213 1 1 38 HIS C C -7.550 -47.035 29.107 1.00 . A A . 38 HIS C 1 1
2 2214 1 1 38 HIS CA C -6.832 -47.924 28.125 1.00 . A A . 38 HIS CA 1 1
2 2215 1 1 38 HIS CB C -5.893 -47.065 27.261 1.00 . A A . 38 HIS CB 1 1
2 2216 1 1 38 HIS CD2 C -5.002 -49.109 25.914 1.00 . A A . 38 HIS CD2 1 1
2 2217 1 1 38 HIS CE1 C -3.234 -48.166 25.034 1.00 . A A . 38 HIS CE1 1 1
2 2218 1 1 38 HIS CG C -4.967 -47.832 26.359 1.00 . A A . 38 HIS CG 1 1
2 2219 1 1 38 HIS H H -8.330 -48.114 26.653 1.00 . A A . 38 HIS H 1 1
2 2220 1 1 38 HIS HA H -6.252 -48.660 28.664 1.00 . A A . 38 HIS HA 1 1
2 2221 1 1 38 HIS HB2 H -6.490 -46.423 26.638 1.00 . A A . 38 HIS HB2 1 1
2 2222 1 1 38 HIS HB3 H -5.289 -46.452 27.912 1.00 . A A . 38 HIS HB3 1 1
2 2223 1 1 38 HIS HD2 H -5.740 -49.857 26.170 1.00 . A A . 38 HIS HD2 1 1
2 2224 1 1 38 HIS HE1 H -2.323 -48.011 24.472 1.00 . A A . 38 HIS HE1 1 1
2 2225 1 1 38 HIS HE2 H -3.680 -50.119 24.637 1.00 . A A . 38 HIS HE2 1 1
2 2226 1 1 38 HIS N N -7.813 -48.617 27.317 1.00 . A A . 38 HIS N 1 1
2 2227 1 1 38 HIS ND1 N -3.843 -47.269 25.788 1.00 . A A . 38 HIS ND1 1 1
2 2228 1 1 38 HIS NE2 N -3.918 -49.286 25.095 1.00 . A A . 38 HIS NE2 1 1
2 2229 1 1 38 HIS O O -8.632 -46.527 28.809 1.00 . A A . 38 HIS O 1 1
2 2230 1 1 39 VAL C C -6.639 -44.810 31.496 1.00 . A A . 39 VAL C 1 1
2 2231 1 1 39 VAL CA C -7.551 -45.987 31.263 1.00 . A A . 39 VAL CA 1 1
2 2232 1 1 39 VAL CB C -7.818 -46.711 32.614 1.00 . A A . 39 VAL CB 1 1
2 2233 1 1 39 VAL CG1 C -8.117 -45.700 33.713 1.00 . A A . 39 VAL CG1 1 1
2 2234 1 1 39 VAL CG2 C -8.988 -47.663 32.480 1.00 . A A . 39 VAL CG2 1 1
2 2235 1 1 39 VAL H H -6.134 -47.320 30.477 1.00 . A A . 39 VAL H 1 1
2 2236 1 1 39 VAL HA H -8.495 -45.626 30.880 1.00 . A A . 39 VAL HA 1 1
2 2237 1 1 39 VAL HB H -6.940 -47.281 32.888 1.00 . A A . 39 VAL HB 1 1
2 2238 1 1 39 VAL HG11 H -7.284 -45.022 33.812 1.00 . A A . 39 VAL HG11 1 1
2 2239 1 1 39 VAL HG12 H -8.271 -46.220 34.648 1.00 . A A . 39 VAL HG12 1 1
2 2240 1 1 39 VAL HG13 H -9.006 -45.144 33.459 1.00 . A A . 39 VAL HG13 1 1
2 2241 1 1 39 VAL HG21 H -9.125 -48.186 33.415 1.00 . A A . 39 VAL HG21 1 1
2 2242 1 1 39 VAL HG22 H -8.806 -48.369 31.684 1.00 . A A . 39 VAL HG22 1 1
2 2243 1 1 39 VAL HG23 H -9.878 -47.089 32.263 1.00 . A A . 39 VAL HG23 1 1
2 2244 1 1 39 VAL N N -6.975 -46.861 30.274 1.00 . A A . 39 VAL N 1 1
2 2245 1 1 39 VAL O O -5.448 -44.974 31.769 1.00 . A A . 39 VAL O 1 1
2 2246 1 1 40 ARG C C -6.833 -41.889 32.951 1.00 . A A . 40 ARG C 1 1
2 2247 1 1 40 ARG CA C -6.454 -42.432 31.602 1.00 . A A . 40 ARG CA 1 1
2 2248 1 1 40 ARG CB C -6.753 -41.401 30.512 1.00 . A A . 40 ARG CB 1 1
2 2249 1 1 40 ARG CD C -6.334 -39.099 29.577 1.00 . A A . 40 ARG CD 1 1
2 2250 1 1 40 ARG CG C -5.946 -40.118 30.642 1.00 . A A . 40 ARG CG 1 1
2 2251 1 1 40 ARG CZ C -6.650 -39.197 27.120 1.00 . A A . 40 ARG CZ 1 1
2 2252 1 1 40 ARG H H -8.141 -43.573 31.120 1.00 . A A . 40 ARG H 1 1
2 2253 1 1 40 ARG HA H -5.400 -42.665 31.592 1.00 . A A . 40 ARG HA 1 1
2 2254 1 1 40 ARG HB2 H -6.535 -41.839 29.549 1.00 . A A . 40 ARG HB2 1 1
2 2255 1 1 40 ARG HB3 H -7.800 -41.148 30.552 1.00 . A A . 40 ARG HB3 1 1
2 2256 1 1 40 ARG HD2 H -7.402 -38.947 29.615 1.00 . A A . 40 ARG HD2 1 1
2 2257 1 1 40 ARG HD3 H -5.834 -38.167 29.794 1.00 . A A . 40 ARG HD3 1 1
2 2258 1 1 40 ARG HE H -5.165 -40.089 28.144 1.00 . A A . 40 ARG HE 1 1
2 2259 1 1 40 ARG HG2 H -6.120 -39.692 31.617 1.00 . A A . 40 ARG HG2 1 1
2 2260 1 1 40 ARG HG3 H -4.897 -40.353 30.536 1.00 . A A . 40 ARG HG3 1 1
2 2261 1 1 40 ARG HH11 H -8.087 -38.124 28.109 1.00 . A A . 40 ARG HH11 1 1
2 2262 1 1 40 ARG HH12 H -8.268 -38.179 26.398 1.00 . A A . 40 ARG HH12 1 1
2 2263 1 1 40 ARG HH21 H -5.408 -40.180 25.838 1.00 . A A . 40 ARG HH21 1 1
2 2264 1 1 40 ARG HH22 H -6.732 -39.369 25.093 1.00 . A A . 40 ARG HH22 1 1
2 2265 1 1 40 ARG N N -7.190 -43.634 31.371 1.00 . A A . 40 ARG N 1 1
2 2266 1 1 40 ARG NE N -5.970 -39.531 28.224 1.00 . A A . 40 ARG NE 1 1
2 2267 1 1 40 ARG NH1 N -7.752 -38.445 27.212 1.00 . A A . 40 ARG NH1 1 1
2 2268 1 1 40 ARG NH2 N -6.231 -39.614 25.924 1.00 . A A . 40 ARG NH2 1 1
2 2269 1 1 40 ARG O O -7.986 -41.520 33.180 1.00 . A A . 40 ARG O 1 1
2 2270 1 1 41 PHE C C -5.816 -39.891 35.239 1.00 . A A . 41 PHE C 1 1
2 2271 1 1 41 PHE CA C -6.130 -41.356 35.176 1.00 . A A . 41 PHE CA 1 1
2 2272 1 1 41 PHE CB C -5.299 -42.115 36.212 1.00 . A A . 41 PHE CB 1 1
2 2273 1 1 41 PHE CD1 C -6.788 -43.885 37.189 1.00 . A A . 41 PHE CD1 1 1
2 2274 1 1 41 PHE CD2 C -4.999 -44.569 35.769 1.00 . A A . 41 PHE CD2 1 1
2 2275 1 1 41 PHE CE1 C -7.162 -45.202 37.359 1.00 . A A . 41 PHE CE1 1 1
2 2276 1 1 41 PHE CE2 C -5.365 -45.888 35.937 1.00 . A A . 41 PHE CE2 1 1
2 2277 1 1 41 PHE CG C -5.703 -43.553 36.392 1.00 . A A . 41 PHE CG 1 1
2 2278 1 1 41 PHE CZ C -6.449 -46.205 36.732 1.00 . A A . 41 PHE CZ 1 1
2 2279 1 1 41 PHE H H -4.975 -42.143 33.593 1.00 . A A . 41 PHE H 1 1
2 2280 1 1 41 PHE HA H -7.177 -41.498 35.395 1.00 . A A . 41 PHE HA 1 1
2 2281 1 1 41 PHE HB2 H -4.262 -42.101 35.914 1.00 . A A . 41 PHE HB2 1 1
2 2282 1 1 41 PHE HB3 H -5.397 -41.620 37.166 1.00 . A A . 41 PHE HB3 1 1
2 2283 1 1 41 PHE HD1 H -7.345 -43.100 37.679 1.00 . A A . 41 PHE HD1 1 1
2 2284 1 1 41 PHE HD2 H -4.151 -44.322 35.151 1.00 . A A . 41 PHE HD2 1 1
2 2285 1 1 41 PHE HE1 H -8.010 -45.449 37.979 1.00 . A A . 41 PHE HE1 1 1
2 2286 1 1 41 PHE HE2 H -4.809 -46.672 35.442 1.00 . A A . 41 PHE HE2 1 1
2 2287 1 1 41 PHE HZ H -6.738 -47.235 36.868 1.00 . A A . 41 PHE HZ 1 1
2 2288 1 1 41 PHE N N -5.884 -41.849 33.842 1.00 . A A . 41 PHE N 1 1
2 2289 1 1 41 PHE O O -4.691 -39.478 34.962 1.00 . A A . 41 PHE O 1 1
2 2290 1 1 42 ARG C C -7.093 -37.195 37.011 1.00 . A A . 42 ARG C 1 1
2 2291 1 1 42 ARG CA C -6.633 -37.675 35.653 1.00 . A A . 42 ARG CA 1 1
2 2292 1 1 42 ARG CB C -7.442 -36.988 34.544 1.00 . A A . 42 ARG CB 1 1
2 2293 1 1 42 ARG CD C -7.899 -36.777 32.065 1.00 . A A . 42 ARG CD 1 1
2 2294 1 1 42 ARG CG C -7.096 -37.485 33.145 1.00 . A A . 42 ARG CG 1 1
2 2295 1 1 42 ARG CZ C -8.075 -34.526 31.056 1.00 . A A . 42 ARG CZ 1 1
2 2296 1 1 42 ARG H H -7.682 -39.501 35.788 1.00 . A A . 42 ARG H 1 1
2 2297 1 1 42 ARG HA H -5.584 -37.446 35.524 1.00 . A A . 42 ARG HA 1 1
2 2298 1 1 42 ARG HB2 H -8.494 -37.167 34.716 1.00 . A A . 42 ARG HB2 1 1
2 2299 1 1 42 ARG HB3 H -7.255 -35.926 34.580 1.00 . A A . 42 ARG HB3 1 1
2 2300 1 1 42 ARG HD2 H -7.764 -37.298 31.128 1.00 . A A . 42 ARG HD2 1 1
2 2301 1 1 42 ARG HD3 H -8.941 -36.802 32.345 1.00 . A A . 42 ARG HD3 1 1
2 2302 1 1 42 ARG HE H -6.716 -35.087 32.433 1.00 . A A . 42 ARG HE 1 1
2 2303 1 1 42 ARG HG2 H -6.046 -37.310 32.965 1.00 . A A . 42 ARG HG2 1 1
2 2304 1 1 42 ARG HG3 H -7.299 -38.545 33.094 1.00 . A A . 42 ARG HG3 1 1
2 2305 1 1 42 ARG HH11 H -9.399 -35.883 30.292 1.00 . A A . 42 ARG HH11 1 1
2 2306 1 1 42 ARG HH12 H -9.524 -34.278 29.651 1.00 . A A . 42 ARG HH12 1 1
2 2307 1 1 42 ARG HH21 H -6.860 -32.966 31.531 1.00 . A A . 42 ARG HH21 1 1
2 2308 1 1 42 ARG HH22 H -8.070 -32.625 30.343 1.00 . A A . 42 ARG HH22 1 1
2 2309 1 1 42 ARG N N -6.806 -39.105 35.576 1.00 . A A . 42 ARG N 1 1
2 2310 1 1 42 ARG NE N -7.488 -35.385 31.893 1.00 . A A . 42 ARG NE 1 1
2 2311 1 1 42 ARG NH1 N -9.075 -34.926 30.271 1.00 . A A . 42 ARG NH1 1 1
2 2312 1 1 42 ARG NH2 N -7.634 -33.275 30.973 1.00 . A A . 42 ARG NH2 1 1
2 2313 1 1 42 ARG O O -8.162 -37.584 37.484 1.00 . A A . 42 ARG O 1 1
2 2314 1 1 43 VAL C C -6.737 -34.347 38.937 1.00 . A A . 43 VAL C 1 1
2 2315 1 1 43 VAL CA C -6.651 -35.857 38.940 1.00 . A A . 43 VAL CA 1 1
2 2316 1 1 43 VAL CB C -5.653 -36.333 40.040 1.00 . A A . 43 VAL CB 1 1
2 2317 1 1 43 VAL CG1 C -4.226 -36.052 39.638 1.00 . A A . 43 VAL CG1 1 1
2 2318 1 1 43 VAL CG2 C -5.963 -35.674 41.376 1.00 . A A . 43 VAL CG2 1 1
2 2319 1 1 43 VAL H H -5.468 -36.082 37.210 1.00 . A A . 43 VAL H 1 1
2 2320 1 1 43 VAL HA H -7.627 -36.249 39.184 1.00 . A A . 43 VAL HA 1 1
2 2321 1 1 43 VAL HB H -5.761 -37.400 40.156 1.00 . A A . 43 VAL HB 1 1
2 2322 1 1 43 VAL HG11 H -4.020 -36.507 38.681 1.00 . A A . 43 VAL HG11 1 1
2 2323 1 1 43 VAL HG12 H -3.553 -36.458 40.382 1.00 . A A . 43 VAL HG12 1 1
2 2324 1 1 43 VAL HG13 H -4.091 -34.984 39.568 1.00 . A A . 43 VAL HG13 1 1
2 2325 1 1 43 VAL HG21 H -5.249 -36.000 42.118 1.00 . A A . 43 VAL HG21 1 1
2 2326 1 1 43 VAL HG22 H -6.956 -35.953 41.690 1.00 . A A . 43 VAL HG22 1 1
2 2327 1 1 43 VAL HG23 H -5.902 -34.601 41.268 1.00 . A A . 43 VAL HG23 1 1
2 2328 1 1 43 VAL N N -6.307 -36.362 37.636 1.00 . A A . 43 VAL N 1 1
2 2329 1 1 43 VAL O O -5.857 -33.654 38.416 1.00 . A A . 43 VAL O 1 1
2 2330 1 1 44 PHE C C -7.708 -32.013 41.041 1.00 . A A . 44 PHE C 1 1
2 2331 1 1 44 PHE CA C -8.029 -32.431 39.621 1.00 . A A . 44 PHE CA 1 1
2 2332 1 1 44 PHE CB C -9.478 -32.078 39.266 1.00 . A A . 44 PHE CB 1 1
2 2333 1 1 44 PHE CD1 C -9.428 -29.768 38.276 1.00 . A A . 44 PHE CD1 1 1
2 2334 1 1 44 PHE CD2 C -10.452 -30.062 40.408 1.00 . A A . 44 PHE CD2 1 1
2 2335 1 1 44 PHE CE1 C -9.721 -28.419 38.316 1.00 . A A . 44 PHE CE1 1 1
2 2336 1 1 44 PHE CE2 C -10.745 -28.712 40.455 1.00 . A A . 44 PHE CE2 1 1
2 2337 1 1 44 PHE CG C -9.788 -30.605 39.321 1.00 . A A . 44 PHE CG 1 1
2 2338 1 1 44 PHE CZ C -10.379 -27.889 39.406 1.00 . A A . 44 PHE CZ 1 1
2 2339 1 1 44 PHE H H -8.486 -34.464 39.850 1.00 . A A . 44 PHE H 1 1
2 2340 1 1 44 PHE HA H -7.359 -31.924 38.943 1.00 . A A . 44 PHE HA 1 1
2 2341 1 1 44 PHE HB2 H -9.683 -32.416 38.261 1.00 . A A . 44 PHE HB2 1 1
2 2342 1 1 44 PHE HB3 H -10.142 -32.587 39.950 1.00 . A A . 44 PHE HB3 1 1
2 2343 1 1 44 PHE HD1 H -8.912 -30.180 37.422 1.00 . A A . 44 PHE HD1 1 1
2 2344 1 1 44 PHE HD2 H -10.737 -30.701 41.228 1.00 . A A . 44 PHE HD2 1 1
2 2345 1 1 44 PHE HE1 H -9.434 -27.779 37.493 1.00 . A A . 44 PHE HE1 1 1
2 2346 1 1 44 PHE HE2 H -11.265 -28.303 41.311 1.00 . A A . 44 PHE HE2 1 1
2 2347 1 1 44 PHE HZ H -10.608 -26.836 39.442 1.00 . A A . 44 PHE HZ 1 1
2 2348 1 1 44 PHE N N -7.815 -33.847 39.494 1.00 . A A . 44 PHE N 1 1
2 2349 1 1 44 PHE O O -8.246 -32.578 41.999 1.00 . A A . 44 PHE O 1 1
2 2350 1 1 45 LEU C C -7.488 -29.700 43.059 1.00 . A A . 45 LEU C 1 1
2 2351 1 1 45 LEU CA C -6.404 -30.595 42.482 1.00 . A A . 45 LEU CA 1 1
2 2352 1 1 45 LEU CB C -5.080 -29.841 42.362 1.00 . A A . 45 LEU CB 1 1
2 2353 1 1 45 LEU CD1 C -2.695 -29.769 41.566 1.00 . A A . 45 LEU CD1 1 1
2 2354 1 1 45 LEU CD2 C -3.712 -31.942 42.204 1.00 . A A . 45 LEU CD2 1 1
2 2355 1 1 45 LEU CG C -3.969 -30.582 41.598 1.00 . A A . 45 LEU CG 1 1
2 2356 1 1 45 LEU H H -6.424 -30.657 40.379 1.00 . A A . 45 LEU H 1 1
2 2357 1 1 45 LEU HA H -6.272 -31.451 43.126 1.00 . A A . 45 LEU HA 1 1
2 2358 1 1 45 LEU HB2 H -5.266 -28.900 41.867 1.00 . A A . 45 LEU HB2 1 1
2 2359 1 1 45 LEU HB3 H -4.719 -29.642 43.361 1.00 . A A . 45 LEU HB3 1 1
2 2360 1 1 45 LEU HD11 H -1.919 -30.336 41.068 1.00 . A A . 45 LEU HD11 1 1
2 2361 1 1 45 LEU HD12 H -2.390 -29.553 42.578 1.00 . A A . 45 LEU HD12 1 1
2 2362 1 1 45 LEU HD13 H -2.870 -28.849 41.032 1.00 . A A . 45 LEU HD13 1 1
2 2363 1 1 45 LEU HD21 H -4.621 -32.525 42.164 1.00 . A A . 45 LEU HD21 1 1
2 2364 1 1 45 LEU HD22 H -3.396 -31.824 43.229 1.00 . A A . 45 LEU HD22 1 1
2 2365 1 1 45 LEU HD23 H -2.938 -32.442 41.645 1.00 . A A . 45 LEU HD23 1 1
2 2366 1 1 45 LEU HG H -4.290 -30.727 40.577 1.00 . A A . 45 LEU HG 1 1
2 2367 1 1 45 LEU N N -6.816 -31.063 41.177 1.00 . A A . 45 LEU N 1 1
2 2368 1 1 45 LEU O O -7.994 -28.814 42.375 1.00 . A A . 45 LEU O 1 1
2 2369 1 1 46 LYS C C -8.480 -28.233 46.001 1.00 . A A . 46 LYS C 1 1
2 2370 1 1 46 LYS CA C -8.943 -29.199 44.911 1.00 . A A . 46 LYS CA 1 1
2 2371 1 1 46 LYS CB C -9.952 -30.205 45.473 1.00 . A A . 46 LYS CB 1 1
2 2372 1 1 46 LYS CD C -12.186 -30.644 46.545 1.00 . A A . 46 LYS CD 1 1
2 2373 1 1 46 LYS CE C -12.783 -31.449 45.392 1.00 . A A . 46 LYS CE 1 1
2 2374 1 1 46 LYS CG C -11.217 -29.579 46.045 1.00 . A A . 46 LYS CG 1 1
2 2375 1 1 46 LYS H H -7.324 -30.562 44.859 1.00 . A A . 46 LYS H 1 1
2 2376 1 1 46 LYS HA H -9.427 -28.632 44.129 1.00 . A A . 46 LYS HA 1 1
2 2377 1 1 46 LYS HB2 H -10.240 -30.881 44.681 1.00 . A A . 46 LYS HB2 1 1
2 2378 1 1 46 LYS HB3 H -9.473 -30.777 46.256 1.00 . A A . 46 LYS HB3 1 1
2 2379 1 1 46 LYS HD2 H -11.656 -31.318 47.203 1.00 . A A . 46 LYS HD2 1 1
2 2380 1 1 46 LYS HD3 H -12.981 -30.163 47.091 1.00 . A A . 46 LYS HD3 1 1
2 2381 1 1 46 LYS HE2 H -13.209 -30.763 44.675 1.00 . A A . 46 LYS HE2 1 1
2 2382 1 1 46 LYS HE3 H -11.996 -32.016 44.921 1.00 . A A . 46 LYS HE3 1 1
2 2383 1 1 46 LYS HG2 H -10.951 -28.932 46.867 1.00 . A A . 46 LYS HG2 1 1
2 2384 1 1 46 LYS HG3 H -11.700 -29.000 45.271 1.00 . A A . 46 LYS HG3 1 1
2 2385 1 1 46 LYS HZ1 H -14.601 -31.859 46.335 1.00 . A A . 46 LYS HZ1 1 1
2 2386 1 1 46 LYS HZ2 H -13.452 -33.082 46.517 1.00 . A A . 46 LYS HZ2 1 1
2 2387 1 1 46 LYS HZ3 H -14.257 -32.890 45.043 1.00 . A A . 46 LYS HZ3 1 1
2 2388 1 1 46 LYS N N -7.835 -29.915 44.311 1.00 . A A . 46 LYS N 1 1
2 2389 1 1 46 LYS NZ N -13.845 -32.383 45.853 1.00 . A A . 46 LYS NZ 1 1
2 2390 1 1 46 LYS O O -7.941 -28.647 47.034 1.00 . A A . 46 LYS O 1 1
2 2391 1 1 47 GLY C C -6.939 -25.432 46.543 1.00 . A A . 47 GLY C 1 1
2 2392 1 1 47 GLY CA C -8.345 -25.944 46.743 1.00 . A A . 47 GLY CA 1 1
2 2393 1 1 47 GLY H H -9.122 -26.679 44.926 1.00 . A A . 47 GLY H 1 1
2 2394 1 1 47 GLY HA2 H -9.030 -25.115 46.660 1.00 . A A . 47 GLY HA2 1 1
2 2395 1 1 47 GLY HA3 H -8.424 -26.367 47.731 1.00 . A A . 47 GLY HA3 1 1
2 2396 1 1 47 GLY N N -8.709 -26.950 45.774 1.00 . A A . 47 GLY N 1 1
2 2397 1 1 47 GLY O O -6.525 -25.161 45.414 1.00 . A A . 47 GLY O 1 1
2 2398 1 1 48 ARG C C -3.878 -25.861 46.977 1.00 . A A . 48 ARG C 1 1
2 2399 1 1 48 ARG CA C -4.816 -24.821 47.572 1.00 . A A . 48 ARG CA 1 1
2 2400 1 1 48 ARG CB C -4.307 -24.395 48.952 1.00 . A A . 48 ARG CB 1 1
2 2401 1 1 48 ARG CD C -4.438 -22.766 50.851 1.00 . A A . 48 ARG CD 1 1
2 2402 1 1 48 ARG CG C -5.157 -23.343 49.640 1.00 . A A . 48 ARG CG 1 1
2 2403 1 1 48 ARG CZ C -3.246 -23.575 52.860 1.00 . A A . 48 ARG CZ 1 1
2 2404 1 1 48 ARG H H -6.556 -25.607 48.502 1.00 . A A . 48 ARG H 1 1
2 2405 1 1 48 ARG HA H -4.825 -23.959 46.923 1.00 . A A . 48 ARG HA 1 1
2 2406 1 1 48 ARG HB2 H -4.279 -25.268 49.589 1.00 . A A . 48 ARG HB2 1 1
2 2407 1 1 48 ARG HB3 H -3.305 -24.010 48.851 1.00 . A A . 48 ARG HB3 1 1
2 2408 1 1 48 ARG HD2 H -3.537 -22.269 50.521 1.00 . A A . 48 ARG HD2 1 1
2 2409 1 1 48 ARG HD3 H -5.087 -22.045 51.324 1.00 . A A . 48 ARG HD3 1 1
2 2410 1 1 48 ARG HE H -4.460 -24.687 51.712 1.00 . A A . 48 ARG HE 1 1
2 2411 1 1 48 ARG HG2 H -5.368 -22.544 48.942 1.00 . A A . 48 ARG HG2 1 1
2 2412 1 1 48 ARG HG3 H -6.081 -23.799 49.960 1.00 . A A . 48 ARG HG3 1 1
2 2413 1 1 48 ARG HH11 H -2.966 -21.599 52.456 1.00 . A A . 48 ARG HH11 1 1
2 2414 1 1 48 ARG HH12 H -2.103 -22.196 53.830 1.00 . A A . 48 ARG HH12 1 1
2 2415 1 1 48 ARG HH21 H -3.323 -25.485 53.540 1.00 . A A . 48 ARG HH21 1 1
2 2416 1 1 48 ARG HH22 H -2.316 -24.416 54.453 1.00 . A A . 48 ARG HH22 1 1
2 2417 1 1 48 ARG N N -6.184 -25.331 47.635 1.00 . A A . 48 ARG N 1 1
2 2418 1 1 48 ARG NE N -4.075 -23.789 51.833 1.00 . A A . 48 ARG NE 1 1
2 2419 1 1 48 ARG NH1 N -2.733 -22.361 53.067 1.00 . A A . 48 ARG NH1 1 1
2 2420 1 1 48 ARG NH2 N -2.939 -24.570 53.681 1.00 . A A . 48 ARG NH2 1 1
2 2421 1 1 48 ARG O O -2.705 -25.584 46.717 1.00 . A A . 48 ARG O 1 1
2 2422 1 1 49 GLU C C -3.148 -27.806 44.796 1.00 . A A . 49 GLU C 1 1
2 2423 1 1 49 GLU CA C -3.662 -28.159 46.185 1.00 . A A . 49 GLU CA 1 1
2 2424 1 1 49 GLU CB C -4.551 -29.385 46.101 1.00 . A A . 49 GLU CB 1 1
2 2425 1 1 49 GLU CD C -5.948 -31.058 47.351 1.00 . A A . 49 GLU CD 1 1
2 2426 1 1 49 GLU CG C -4.931 -29.949 47.449 1.00 . A A . 49 GLU CG 1 1
2 2427 1 1 49 GLU H H -5.351 -27.202 46.992 1.00 . A A . 49 GLU H 1 1
2 2428 1 1 49 GLU HA H -2.823 -28.376 46.830 1.00 . A A . 49 GLU HA 1 1
2 2429 1 1 49 GLU HB2 H -5.455 -29.118 45.575 1.00 . A A . 49 GLU HB2 1 1
2 2430 1 1 49 GLU HB3 H -4.035 -30.152 45.545 1.00 . A A . 49 GLU HB3 1 1
2 2431 1 1 49 GLU HG2 H -4.043 -30.337 47.924 1.00 . A A . 49 GLU HG2 1 1
2 2432 1 1 49 GLU HG3 H -5.346 -29.157 48.055 1.00 . A A . 49 GLU HG3 1 1
2 2433 1 1 49 GLU N N -4.411 -27.055 46.758 1.00 . A A . 49 GLU N 1 1
2 2434 1 1 49 GLU O O -2.151 -28.353 44.344 1.00 . A A . 49 GLU O 1 1
2 2435 1 1 49 GLU OE1 O -6.453 -31.316 46.239 1.00 . A A . 49 GLU OE1 1 1
2 2436 1 1 49 GLU OE2 O -6.265 -31.663 48.404 1.00 . A A . 49 GLU OE2 1 1
2 2437 1 1 50 MET C C -2.059 -25.851 42.750 1.00 . A A . 50 MET C 1 1
2 2438 1 1 50 MET CA C -3.457 -26.454 42.794 1.00 . A A . 50 MET CA 1 1
2 2439 1 1 50 MET CB C -4.486 -25.482 42.226 1.00 . A A . 50 MET CB 1 1
2 2440 1 1 50 MET CE C -6.344 -24.963 39.579 1.00 . A A . 50 MET CE 1 1
2 2441 1 1 50 MET CG C -5.857 -26.105 42.028 1.00 . A A . 50 MET CG 1 1
2 2442 1 1 50 MET H H -4.582 -26.434 44.577 1.00 . A A . 50 MET H 1 1
2 2443 1 1 50 MET HA H -3.454 -27.344 42.182 1.00 . A A . 50 MET HA 1 1
2 2444 1 1 50 MET HB2 H -4.588 -24.648 42.903 1.00 . A A . 50 MET HB2 1 1
2 2445 1 1 50 MET HB3 H -4.135 -25.124 41.274 1.00 . A A . 50 MET HB3 1 1
2 2446 1 1 50 MET HE1 H -6.994 -24.396 38.931 1.00 . A A . 50 MET HE1 1 1
2 2447 1 1 50 MET HE2 H -6.256 -25.977 39.216 1.00 . A A . 50 MET HE2 1 1
2 2448 1 1 50 MET HE3 H -5.365 -24.507 39.600 1.00 . A A . 50 MET HE3 1 1
2 2449 1 1 50 MET HG2 H -5.747 -26.981 41.408 1.00 . A A . 50 MET HG2 1 1
2 2450 1 1 50 MET HG3 H -6.246 -26.389 42.994 1.00 . A A . 50 MET HG3 1 1
2 2451 1 1 50 MET N N -3.819 -26.864 44.141 1.00 . A A . 50 MET N 1 1
2 2452 1 1 50 MET O O -1.368 -25.934 41.735 1.00 . A A . 50 MET O 1 1
2 2453 1 1 50 MET SD S -7.028 -24.997 41.232 1.00 . A A . 50 MET SD 1 1
2 2454 1 1 51 ALA C C 0.755 -25.747 44.070 1.00 . A A . 51 ALA C 1 1
2 2455 1 1 51 ALA CA C -0.316 -24.657 43.946 1.00 . A A . 51 ALA CA 1 1
2 2456 1 1 51 ALA CB C -0.237 -23.704 45.129 1.00 . A A . 51 ALA CB 1 1
2 2457 1 1 51 ALA H H -2.247 -25.192 44.628 1.00 . A A . 51 ALA H 1 1
2 2458 1 1 51 ALA HA H -0.136 -24.093 43.044 1.00 . A A . 51 ALA HA 1 1
2 2459 1 1 51 ALA HB1 H 0.759 -23.290 45.194 1.00 . A A . 51 ALA HB1 1 1
2 2460 1 1 51 ALA HB2 H -0.467 -24.238 46.038 1.00 . A A . 51 ALA HB2 1 1
2 2461 1 1 51 ALA HB3 H -0.951 -22.904 44.997 1.00 . A A . 51 ALA HB3 1 1
2 2462 1 1 51 ALA N N -1.645 -25.244 43.853 1.00 . A A . 51 ALA N 1 1
2 2463 1 1 51 ALA O O 1.950 -25.469 43.982 1.00 . A A . 51 ALA O 1 1
2 2464 1 1 52 THR C C 0.882 -29.246 43.494 1.00 . A A . 52 THR C 1 1
2 2465 1 1 52 THR CA C 1.245 -28.089 44.430 1.00 . A A . 52 THR CA 1 1
2 2466 1 1 52 THR CB C 1.285 -28.580 45.886 1.00 . A A . 52 THR CB 1 1
2 2467 1 1 52 THR CG2 C 2.390 -29.603 46.087 1.00 . A A . 52 THR CG2 1 1
2 2468 1 1 52 THR H H -0.640 -27.155 44.332 1.00 . A A . 52 THR H 1 1
2 2469 1 1 52 THR HA H 2.230 -27.740 44.151 1.00 . A A . 52 THR HA 1 1
2 2470 1 1 52 THR HB H 0.334 -29.036 46.120 1.00 . A A . 52 THR HB 1 1
2 2471 1 1 52 THR HG1 H 1.176 -26.669 46.322 1.00 . A A . 52 THR HG1 1 1
2 2472 1 1 52 THR HG21 H 3.343 -29.156 45.850 1.00 . A A . 52 THR HG21 1 1
2 2473 1 1 52 THR HG22 H 2.220 -30.445 45.435 1.00 . A A . 52 THR HG22 1 1
2 2474 1 1 52 THR HG23 H 2.393 -29.935 47.115 1.00 . A A . 52 THR HG23 1 1
2 2475 1 1 52 THR N N 0.325 -26.980 44.283 1.00 . A A . 52 THR N 1 1
2 2476 1 1 52 THR O O 0.053 -30.098 43.816 1.00 . A A . 52 THR O 1 1
2 2477 1 1 52 THR OG1 O 1.501 -27.464 46.759 1.00 . A A . 52 THR OG1 1 1
2 2478 1 1 53 PRO C C 1.771 -31.685 41.752 1.00 . A A . 53 PRO C 1 1
2 2479 1 1 53 PRO CA C 1.289 -30.307 41.300 1.00 . A A . 53 PRO CA 1 1
2 2480 1 1 53 PRO CB C 2.110 -29.808 40.108 1.00 . A A . 53 PRO CB 1 1
2 2481 1 1 53 PRO CD C 2.544 -28.305 41.914 1.00 . A A . 53 PRO CD 1 1
2 2482 1 1 53 PRO CG C 3.155 -28.921 40.703 1.00 . A A . 53 PRO CG 1 1
2 2483 1 1 53 PRO HA H 0.245 -30.363 41.035 1.00 . A A . 53 PRO HA 1 1
2 2484 1 1 53 PRO HB2 H 2.551 -30.653 39.599 1.00 . A A . 53 PRO HB2 1 1
2 2485 1 1 53 PRO HB3 H 1.475 -29.263 39.425 1.00 . A A . 53 PRO HB3 1 1
2 2486 1 1 53 PRO HD2 H 3.295 -28.184 42.681 1.00 . A A . 53 PRO HD2 1 1
2 2487 1 1 53 PRO HD3 H 2.092 -27.354 41.677 1.00 . A A . 53 PRO HD3 1 1
2 2488 1 1 53 PRO HG2 H 4.022 -29.499 40.978 1.00 . A A . 53 PRO HG2 1 1
2 2489 1 1 53 PRO HG3 H 3.427 -28.146 40.009 1.00 . A A . 53 PRO HG3 1 1
2 2490 1 1 53 PRO N N 1.526 -29.278 42.325 1.00 . A A . 53 PRO N 1 1
2 2491 1 1 53 PRO O O 1.360 -32.717 41.213 1.00 . A A . 53 PRO O 1 1
2 2492 1 1 54 GLU C C 2.113 -33.783 43.933 1.00 . A A . 54 GLU C 1 1
2 2493 1 1 54 GLU CA C 3.202 -32.889 43.331 1.00 . A A . 54 GLU CA 1 1
2 2494 1 1 54 GLU CB C 4.215 -32.502 44.408 1.00 . A A . 54 GLU CB 1 1
2 2495 1 1 54 GLU CD C 5.873 -33.209 46.128 1.00 . A A . 54 GLU CD 1 1
2 2496 1 1 54 GLU CG C 4.929 -33.666 45.050 1.00 . A A . 54 GLU CG 1 1
2 2497 1 1 54 GLU H H 2.884 -30.814 43.142 1.00 . A A . 54 GLU H 1 1
2 2498 1 1 54 GLU HA H 3.711 -33.426 42.546 1.00 . A A . 54 GLU HA 1 1
2 2499 1 1 54 GLU HB2 H 4.962 -31.857 43.968 1.00 . A A . 54 GLU HB2 1 1
2 2500 1 1 54 GLU HB3 H 3.700 -31.955 45.181 1.00 . A A . 54 GLU HB3 1 1
2 2501 1 1 54 GLU HG2 H 4.195 -34.327 45.487 1.00 . A A . 54 GLU HG2 1 1
2 2502 1 1 54 GLU HG3 H 5.492 -34.197 44.297 1.00 . A A . 54 GLU HG3 1 1
2 2503 1 1 54 GLU N N 2.626 -31.678 42.763 1.00 . A A . 54 GLU N 1 1
2 2504 1 1 54 GLU O O 2.222 -35.013 43.910 1.00 . A A . 54 GLU O 1 1
2 2505 1 1 54 GLU OE1 O 6.744 -32.367 45.842 1.00 . A A . 54 GLU OE1 1 1
2 2506 1 1 54 GLU OE2 O 5.746 -33.680 47.271 1.00 . A A . 54 GLU OE2 1 1
2 2507 1 1 55 ALA C C -0.733 -34.807 44.104 1.00 . A A . 55 ALA C 1 1
2 2508 1 1 55 ALA CA C -0.042 -33.863 45.083 1.00 . A A . 55 ALA CA 1 1
2 2509 1 1 55 ALA CB C -1.041 -32.872 45.664 1.00 . A A . 55 ALA CB 1 1
2 2510 1 1 55 ALA H H 1.017 -32.174 44.376 1.00 . A A . 55 ALA H 1 1
2 2511 1 1 55 ALA HA H 0.370 -34.445 45.896 1.00 . A A . 55 ALA HA 1 1
2 2512 1 1 55 ALA HB1 H -0.529 -32.188 46.327 1.00 . A A . 55 ALA HB1 1 1
2 2513 1 1 55 ALA HB2 H -1.800 -33.408 46.216 1.00 . A A . 55 ALA HB2 1 1
2 2514 1 1 55 ALA HB3 H -1.503 -32.318 44.862 1.00 . A A . 55 ALA HB3 1 1
2 2515 1 1 55 ALA N N 1.058 -33.150 44.442 1.00 . A A . 55 ALA N 1 1
2 2516 1 1 55 ALA O O -1.073 -35.940 44.452 1.00 . A A . 55 ALA O 1 1
2 2517 1 1 56 GLY C C -0.711 -36.360 41.509 1.00 . A A . 56 GLY C 1 1
2 2518 1 1 56 GLY CA C -1.548 -35.159 41.854 1.00 . A A . 56 GLY CA 1 1
2 2519 1 1 56 GLY H H -0.627 -33.433 42.658 1.00 . A A . 56 GLY H 1 1
2 2520 1 1 56 GLY HA2 H -2.509 -35.496 42.196 1.00 . A A . 56 GLY HA2 1 1
2 2521 1 1 56 GLY HA3 H -1.687 -34.568 40.963 1.00 . A A . 56 GLY HA3 1 1
2 2522 1 1 56 GLY N N -0.921 -34.340 42.875 1.00 . A A . 56 GLY N 1 1
2 2523 1 1 56 GLY O O -1.232 -37.452 41.289 1.00 . A A . 56 GLY O 1 1
2 2524 1 1 57 VAL C C 1.469 -38.307 42.221 1.00 . A A . 57 VAL C 1 1
2 2525 1 1 57 VAL CA C 1.526 -37.209 41.160 1.00 . A A . 57 VAL CA 1 1
2 2526 1 1 57 VAL CB C 2.966 -36.652 41.075 1.00 . A A . 57 VAL CB 1 1
2 2527 1 1 57 VAL CG1 C 3.956 -37.760 40.782 1.00 . A A . 57 VAL CG1 1 1
2 2528 1 1 57 VAL CG2 C 3.055 -35.567 40.014 1.00 . A A . 57 VAL CG2 1 1
2 2529 1 1 57 VAL H H 0.930 -35.257 41.671 1.00 . A A . 57 VAL H 1 1
2 2530 1 1 57 VAL HA H 1.258 -37.628 40.201 1.00 . A A . 57 VAL HA 1 1
2 2531 1 1 57 VAL HB H 3.221 -36.209 42.031 1.00 . A A . 57 VAL HB 1 1
2 2532 1 1 57 VAL HG11 H 4.947 -37.342 40.701 1.00 . A A . 57 VAL HG11 1 1
2 2533 1 1 57 VAL HG12 H 3.690 -38.239 39.851 1.00 . A A . 57 VAL HG12 1 1
2 2534 1 1 57 VAL HG13 H 3.934 -38.485 41.582 1.00 . A A . 57 VAL HG13 1 1
2 2535 1 1 57 VAL HG21 H 4.050 -35.148 40.008 1.00 . A A . 57 VAL HG21 1 1
2 2536 1 1 57 VAL HG22 H 2.328 -34.797 40.226 1.00 . A A . 57 VAL HG22 1 1
2 2537 1 1 57 VAL HG23 H 2.841 -35.998 39.048 1.00 . A A . 57 VAL HG23 1 1
2 2538 1 1 57 VAL N N 0.590 -36.155 41.475 1.00 . A A . 57 VAL N 1 1
2 2539 1 1 57 VAL O O 1.379 -39.495 41.898 1.00 . A A . 57 VAL O 1 1
2 2540 1 1 58 ALA C C 0.186 -39.686 44.573 1.00 . A A . 58 ALA C 1 1
2 2541 1 1 58 ALA CA C 1.444 -38.830 44.597 1.00 . A A . 58 ALA CA 1 1
2 2542 1 1 58 ALA CB C 1.547 -38.077 45.915 1.00 . A A . 58 ALA CB 1 1
2 2543 1 1 58 ALA H H 1.485 -36.927 43.672 1.00 . A A . 58 ALA H 1 1
2 2544 1 1 58 ALA HA H 2.306 -39.475 44.512 1.00 . A A . 58 ALA HA 1 1
2 2545 1 1 58 ALA HB1 H 1.615 -38.781 46.731 1.00 . A A . 58 ALA HB1 1 1
2 2546 1 1 58 ALA HB2 H 0.668 -37.464 46.046 1.00 . A A . 58 ALA HB2 1 1
2 2547 1 1 58 ALA HB3 H 2.426 -37.449 45.906 1.00 . A A . 58 ALA HB3 1 1
2 2548 1 1 58 ALA N N 1.469 -37.893 43.485 1.00 . A A . 58 ALA N 1 1
2 2549 1 1 58 ALA O O 0.237 -40.887 44.842 1.00 . A A . 58 ALA O 1 1
2 2550 1 1 59 LEU C C -2.171 -40.811 43.061 1.00 . A A . 59 LEU C 1 1
2 2551 1 1 59 LEU CA C -2.206 -39.783 44.187 1.00 . A A . 59 LEU CA 1 1
2 2552 1 1 59 LEU CB C -3.364 -38.812 43.951 1.00 . A A . 59 LEU CB 1 1
2 2553 1 1 59 LEU CD1 C -5.238 -40.040 45.105 1.00 . A A . 59 LEU CD1 1 1
2 2554 1 1 59 LEU CD2 C -5.740 -38.452 43.254 1.00 . A A . 59 LEU CD2 1 1
2 2555 1 1 59 LEU CG C -4.748 -39.454 43.791 1.00 . A A . 59 LEU CG 1 1
2 2556 1 1 59 LEU H H -0.928 -38.098 44.100 1.00 . A A . 59 LEU H 1 1
2 2557 1 1 59 LEU HA H -2.364 -40.292 45.126 1.00 . A A . 59 LEU HA 1 1
2 2558 1 1 59 LEU HB2 H -3.405 -38.128 44.785 1.00 . A A . 59 LEU HB2 1 1
2 2559 1 1 59 LEU HB3 H -3.149 -38.249 43.055 1.00 . A A . 59 LEU HB3 1 1
2 2560 1 1 59 LEU HD11 H -6.192 -40.524 44.947 1.00 . A A . 59 LEU HD11 1 1
2 2561 1 1 59 LEU HD12 H -5.365 -39.242 45.821 1.00 . A A . 59 LEU HD12 1 1
2 2562 1 1 59 LEU HD13 H -4.521 -40.759 45.474 1.00 . A A . 59 LEU HD13 1 1
2 2563 1 1 59 LEU HD21 H -5.421 -38.124 42.277 1.00 . A A . 59 LEU HD21 1 1
2 2564 1 1 59 LEU HD22 H -5.787 -37.602 43.918 1.00 . A A . 59 LEU HD22 1 1
2 2565 1 1 59 LEU HD23 H -6.715 -38.907 43.180 1.00 . A A . 59 LEU HD23 1 1
2 2566 1 1 59 LEU HG H -4.674 -40.266 43.082 1.00 . A A . 59 LEU HG 1 1
2 2567 1 1 59 LEU N N -0.944 -39.064 44.269 1.00 . A A . 59 LEU N 1 1
2 2568 1 1 59 LEU O O -2.529 -41.972 43.257 1.00 . A A . 59 LEU O 1 1
2 2569 1 1 60 LEU C C -0.728 -42.422 40.917 1.00 . A A . 60 LEU C 1 1
2 2570 1 1 60 LEU CA C -1.667 -41.247 40.723 1.00 . A A . 60 LEU CA 1 1
2 2571 1 1 60 LEU CB C -1.295 -40.461 39.473 1.00 . A A . 60 LEU CB 1 1
2 2572 1 1 60 LEU CD1 C -1.832 -38.696 37.785 1.00 . A A . 60 LEU CD1 1 1
2 2573 1 1 60 LEU CD2 C -3.685 -40.007 38.810 1.00 . A A . 60 LEU CD2 1 1
2 2574 1 1 60 LEU CG C -2.309 -39.396 39.033 1.00 . A A . 60 LEU CG 1 1
2 2575 1 1 60 LEU H H -1.378 -39.460 41.811 1.00 . A A . 60 LEU H 1 1
2 2576 1 1 60 LEU HA H -2.663 -41.641 40.590 1.00 . A A . 60 LEU HA 1 1
2 2577 1 1 60 LEU HB2 H -0.348 -39.973 39.653 1.00 . A A . 60 LEU HB2 1 1
2 2578 1 1 60 LEU HB3 H -1.168 -41.163 38.665 1.00 . A A . 60 LEU HB3 1 1
2 2579 1 1 60 LEU HD11 H -2.531 -37.917 37.521 1.00 . A A . 60 LEU HD11 1 1
2 2580 1 1 60 LEU HD12 H -1.769 -39.411 36.980 1.00 . A A . 60 LEU HD12 1 1
2 2581 1 1 60 LEU HD13 H -0.859 -38.266 37.966 1.00 . A A . 60 LEU HD13 1 1
2 2582 1 1 60 LEU HD21 H -4.360 -39.245 38.450 1.00 . A A . 60 LEU HD21 1 1
2 2583 1 1 60 LEU HD22 H -4.058 -40.405 39.742 1.00 . A A . 60 LEU HD22 1 1
2 2584 1 1 60 LEU HD23 H -3.612 -40.799 38.081 1.00 . A A . 60 LEU HD23 1 1
2 2585 1 1 60 LEU HG H -2.394 -38.652 39.809 1.00 . A A . 60 LEU HG 1 1
2 2586 1 1 60 LEU N N -1.705 -40.384 41.891 1.00 . A A . 60 LEU N 1 1
2 2587 1 1 60 LEU O O -1.045 -43.542 40.526 1.00 . A A . 60 LEU O 1 1
2 2588 1 1 61 GLU C C 0.792 -44.255 42.751 1.00 . A A . 61 GLU C 1 1
2 2589 1 1 61 GLU CA C 1.377 -43.241 41.775 1.00 . A A . 61 GLU CA 1 1
2 2590 1 1 61 GLU CB C 2.701 -42.681 42.300 1.00 . A A . 61 GLU CB 1 1
2 2591 1 1 61 GLU CD C 3.728 -42.402 39.997 1.00 . A A . 61 GLU CD 1 1
2 2592 1 1 61 GLU CG C 3.394 -41.741 41.322 1.00 . A A . 61 GLU CG 1 1
2 2593 1 1 61 GLU H H 0.663 -41.252 41.774 1.00 . A A . 61 GLU H 1 1
2 2594 1 1 61 GLU HA H 1.559 -43.742 40.835 1.00 . A A . 61 GLU HA 1 1
2 2595 1 1 61 GLU HB2 H 2.511 -42.144 43.219 1.00 . A A . 61 GLU HB2 1 1
2 2596 1 1 61 GLU HB3 H 3.369 -43.503 42.507 1.00 . A A . 61 GLU HB3 1 1
2 2597 1 1 61 GLU HG2 H 2.738 -40.905 41.130 1.00 . A A . 61 GLU HG2 1 1
2 2598 1 1 61 GLU HG3 H 4.304 -41.384 41.774 1.00 . A A . 61 GLU HG3 1 1
2 2599 1 1 61 GLU N N 0.427 -42.175 41.519 1.00 . A A . 61 GLU N 1 1
2 2600 1 1 61 GLU O O 1.030 -45.457 42.625 1.00 . A A . 61 GLU O 1 1
2 2601 1 1 61 GLU OE1 O 2.804 -42.648 39.213 1.00 . A A . 61 GLU OE1 1 1
2 2602 1 1 61 GLU OE2 O 4.920 -42.673 39.734 1.00 . A A . 61 GLU OE2 1 1
2 2603 1 1 62 LYS C C -1.644 -45.549 43.946 1.00 . A A . 62 LYS C 1 1
2 2604 1 1 62 LYS CA C -0.650 -44.644 44.683 1.00 . A A . 62 LYS CA 1 1
2 2605 1 1 62 LYS CB C -1.367 -43.821 45.772 1.00 . A A . 62 LYS CB 1 1
2 2606 1 1 62 LYS CD C -2.455 -43.759 48.036 1.00 . A A . 62 LYS CD 1 1
2 2607 1 1 62 LYS CE C -2.934 -44.575 49.227 1.00 . A A . 62 LYS CE 1 1
2 2608 1 1 62 LYS CG C -1.874 -44.647 46.946 1.00 . A A . 62 LYS CG 1 1
2 2609 1 1 62 LYS H H -0.125 -42.797 43.781 1.00 . A A . 62 LYS H 1 1
2 2610 1 1 62 LYS HA H 0.112 -45.260 45.142 1.00 . A A . 62 LYS HA 1 1
2 2611 1 1 62 LYS HB2 H -0.695 -43.073 46.159 1.00 . A A . 62 LYS HB2 1 1
2 2612 1 1 62 LYS HB3 H -2.216 -43.323 45.324 1.00 . A A . 62 LYS HB3 1 1
2 2613 1 1 62 LYS HD2 H -1.692 -43.070 48.368 1.00 . A A . 62 LYS HD2 1 1
2 2614 1 1 62 LYS HD3 H -3.287 -43.207 47.626 1.00 . A A . 62 LYS HD3 1 1
2 2615 1 1 62 LYS HE2 H -3.719 -45.240 48.900 1.00 . A A . 62 LYS HE2 1 1
2 2616 1 1 62 LYS HE3 H -2.107 -45.156 49.607 1.00 . A A . 62 LYS HE3 1 1
2 2617 1 1 62 LYS HG2 H -2.642 -45.319 46.594 1.00 . A A . 62 LYS HG2 1 1
2 2618 1 1 62 LYS HG3 H -1.053 -45.219 47.355 1.00 . A A . 62 LYS HG3 1 1
2 2619 1 1 62 LYS HZ1 H -2.783 -42.956 50.543 1.00 . A A . 62 LYS HZ1 1 1
2 2620 1 1 62 LYS HZ2 H -3.616 -44.272 51.186 1.00 . A A . 62 LYS HZ2 1 1
2 2621 1 1 62 LYS HZ3 H -4.366 -43.272 50.049 1.00 . A A . 62 LYS HZ3 1 1
2 2622 1 1 62 LYS N N 0.007 -43.769 43.720 1.00 . A A . 62 LYS N 1 1
2 2623 1 1 62 LYS NZ N -3.463 -43.711 50.321 1.00 . A A . 62 LYS NZ 1 1
2 2624 1 1 62 LYS O O -1.756 -46.742 44.237 1.00 . A A . 62 LYS O 1 1
2 2625 1 1 63 ILE C C -2.538 -46.720 41.297 1.00 . A A . 63 ILE C 1 1
2 2626 1 1 63 ILE CA C -3.291 -45.698 42.137 1.00 . A A . 63 ILE CA 1 1
2 2627 1 1 63 ILE CB C -4.054 -44.754 41.183 1.00 . A A . 63 ILE CB 1 1
2 2628 1 1 63 ILE CD1 C -5.403 -42.608 41.094 1.00 . A A . 63 ILE CD1 1 1
2 2629 1 1 63 ILE CG1 C -4.757 -43.655 41.969 1.00 . A A . 63 ILE CG1 1 1
2 2630 1 1 63 ILE CG2 C -5.052 -45.534 40.333 1.00 . A A . 63 ILE CG2 1 1
2 2631 1 1 63 ILE H H -2.242 -43.996 42.837 1.00 . A A . 63 ILE H 1 1
2 2632 1 1 63 ILE HA H -4.001 -46.203 42.773 1.00 . A A . 63 ILE HA 1 1
2 2633 1 1 63 ILE HB H -3.336 -44.302 40.518 1.00 . A A . 63 ILE HB 1 1
2 2634 1 1 63 ILE HD11 H -6.231 -43.052 40.563 1.00 . A A . 63 ILE HD11 1 1
2 2635 1 1 63 ILE HD12 H -4.674 -42.240 40.389 1.00 . A A . 63 ILE HD12 1 1
2 2636 1 1 63 ILE HD13 H -5.759 -41.788 41.701 1.00 . A A . 63 ILE HD13 1 1
2 2637 1 1 63 ILE HG12 H -5.526 -44.101 42.578 1.00 . A A . 63 ILE HG12 1 1
2 2638 1 1 63 ILE HG13 H -4.039 -43.159 42.606 1.00 . A A . 63 ILE HG13 1 1
2 2639 1 1 63 ILE HG21 H -5.558 -44.863 39.654 1.00 . A A . 63 ILE HG21 1 1
2 2640 1 1 63 ILE HG22 H -5.782 -46.005 40.976 1.00 . A A . 63 ILE HG22 1 1
2 2641 1 1 63 ILE HG23 H -4.526 -46.292 39.767 1.00 . A A . 63 ILE HG23 1 1
2 2642 1 1 63 ILE N N -2.353 -44.961 42.981 1.00 . A A . 63 ILE N 1 1
2 2643 1 1 63 ILE O O -2.947 -47.876 41.184 1.00 . A A . 63 ILE O 1 1
2 2644 1 1 64 TRP C C -0.086 -48.325 40.700 1.00 . A A . 64 TRP C 1 1
2 2645 1 1 64 TRP CA C -0.573 -47.128 39.901 1.00 . A A . 64 TRP CA 1 1
2 2646 1 1 64 TRP CB C 0.610 -46.332 39.337 1.00 . A A . 64 TRP CB 1 1
2 2647 1 1 64 TRP CD1 C 2.932 -47.356 38.980 1.00 . A A . 64 TRP CD1 1 1
2 2648 1 1 64 TRP CD2 C 1.409 -48.010 37.483 1.00 . A A . 64 TRP CD2 1 1
2 2649 1 1 64 TRP CE2 C 2.628 -48.639 37.191 1.00 . A A . 64 TRP CE2 1 1
2 2650 1 1 64 TRP CE3 C 0.308 -48.273 36.672 1.00 . A A . 64 TRP CE3 1 1
2 2651 1 1 64 TRP CG C 1.624 -47.187 38.636 1.00 . A A . 64 TRP CG 1 1
2 2652 1 1 64 TRP CH2 C 1.690 -49.756 35.362 1.00 . A A . 64 TRP CH2 1 1
2 2653 1 1 64 TRP CZ2 C 2.777 -49.514 36.136 1.00 . A A . 64 TRP CZ2 1 1
2 2654 1 1 64 TRP CZ3 C 0.463 -49.146 35.616 1.00 . A A . 64 TRP CZ3 1 1
2 2655 1 1 64 TRP H H -1.176 -45.335 40.843 1.00 . A A . 64 TRP H 1 1
2 2656 1 1 64 TRP HA H -1.173 -47.487 39.078 1.00 . A A . 64 TRP HA 1 1
2 2657 1 1 64 TRP HB2 H 0.241 -45.602 38.631 1.00 . A A . 64 TRP HB2 1 1
2 2658 1 1 64 TRP HB3 H 1.108 -45.820 40.147 1.00 . A A . 64 TRP HB3 1 1
2 2659 1 1 64 TRP HD1 H 3.413 -46.865 39.813 1.00 . A A . 64 TRP HD1 1 1
2 2660 1 1 64 TRP HE1 H 4.473 -48.505 38.121 1.00 . A A . 64 TRP HE1 1 1
2 2661 1 1 64 TRP HE3 H -0.647 -47.807 36.857 1.00 . A A . 64 TRP HE3 1 1
2 2662 1 1 64 TRP HH2 H 1.766 -50.428 34.521 1.00 . A A . 64 TRP HH2 1 1
2 2663 1 1 64 TRP HZ2 H 3.716 -50.003 35.934 1.00 . A A . 64 TRP HZ2 1 1
2 2664 1 1 64 TRP HZ3 H -0.368 -49.367 34.968 1.00 . A A . 64 TRP HZ3 1 1
2 2665 1 1 64 TRP N N -1.426 -46.278 40.720 1.00 . A A . 64 TRP N 1 1
2 2666 1 1 64 TRP NE1 N 3.538 -48.222 38.103 1.00 . A A . 64 TRP NE1 1 1
2 2667 1 1 64 TRP O O -0.009 -49.419 40.186 1.00 . A A . 64 TRP O 1 1
2 2668 1 1 65 THR C C -0.390 -50.298 42.900 1.00 . A A . 65 THR C 1 1
2 2669 1 1 65 THR CA C 0.666 -49.172 42.846 1.00 . A A . 65 THR CA 1 1
2 2670 1 1 65 THR CB C 0.942 -48.639 44.277 1.00 . A A . 65 THR CB 1 1
2 2671 1 1 65 THR CG2 C 1.607 -49.700 45.140 1.00 . A A . 65 THR CG2 1 1
2 2672 1 1 65 THR H H 0.136 -47.192 42.320 1.00 . A A . 65 THR H 1 1
2 2673 1 1 65 THR HA H 1.586 -49.570 42.440 1.00 . A A . 65 THR HA 1 1
2 2674 1 1 65 THR HB H -0.002 -48.366 44.725 1.00 . A A . 65 THR HB 1 1
2 2675 1 1 65 THR HG1 H 1.580 -46.956 43.428 1.00 . A A . 65 THR HG1 1 1
2 2676 1 1 65 THR HG21 H 0.954 -50.555 45.214 1.00 . A A . 65 THR HG21 1 1
2 2677 1 1 65 THR HG22 H 1.787 -49.298 46.126 1.00 . A A . 65 THR HG22 1 1
2 2678 1 1 65 THR HG23 H 2.541 -50.000 44.688 1.00 . A A . 65 THR HG23 1 1
2 2679 1 1 65 THR N N 0.218 -48.104 41.965 1.00 . A A . 65 THR N 1 1
2 2680 1 1 65 THR O O -0.062 -51.479 42.927 1.00 . A A . 65 THR O 1 1
2 2681 1 1 65 THR OG1 O 1.788 -47.474 44.218 1.00 . A A . 65 THR OG1 1 1
2 2682 1 1 66 MET C C -2.903 -51.667 41.673 1.00 . A A . 66 MET C 1 1
2 2683 1 1 66 MET CA C -2.770 -50.831 42.959 1.00 . A A . 66 MET CA 1 1
2 2684 1 1 66 MET CB C -4.064 -50.054 43.185 1.00 . A A . 66 MET CB 1 1
2 2685 1 1 66 MET CE C -5.821 -51.279 45.635 1.00 . A A . 66 MET CE 1 1
2 2686 1 1 66 MET CG C -4.157 -49.363 44.535 1.00 . A A . 66 MET CG 1 1
2 2687 1 1 66 MET H H -1.838 -48.943 42.876 1.00 . A A . 66 MET H 1 1
2 2688 1 1 66 MET HA H -2.620 -51.495 43.796 1.00 . A A . 66 MET HA 1 1
2 2689 1 1 66 MET HB2 H -4.145 -49.297 42.418 1.00 . A A . 66 MET HB2 1 1
2 2690 1 1 66 MET HB3 H -4.895 -50.735 43.091 1.00 . A A . 66 MET HB3 1 1
2 2691 1 1 66 MET HE1 H -6.583 -50.515 45.653 1.00 . A A . 66 MET HE1 1 1
2 2692 1 1 66 MET HE2 H -6.019 -52.001 46.412 1.00 . A A . 66 MET HE2 1 1
2 2693 1 1 66 MET HE3 H -5.835 -51.775 44.677 1.00 . A A . 66 MET HE3 1 1
2 2694 1 1 66 MET HG2 H -3.288 -48.736 44.657 1.00 . A A . 66 MET HG2 1 1
2 2695 1 1 66 MET HG3 H -5.052 -48.756 44.558 1.00 . A A . 66 MET HG3 1 1
2 2696 1 1 66 MET N N -1.649 -49.902 42.913 1.00 . A A . 66 MET N 1 1
2 2697 1 1 66 MET O O -3.176 -52.861 41.735 1.00 . A A . 66 MET O 1 1
2 2698 1 1 66 MET SD S -4.215 -50.526 45.909 1.00 . A A . 66 MET SD 1 1
2 2699 1 1 67 ILE C C -1.652 -52.170 38.515 1.00 . A A . 67 ILE C 1 1
2 2700 1 1 67 ILE CA C -2.924 -51.699 39.213 1.00 . A A . 67 ILE CA 1 1
2 2701 1 1 67 ILE CB C -3.695 -50.782 38.245 1.00 . A A . 67 ILE CB 1 1
2 2702 1 1 67 ILE CD1 C -3.549 -48.544 37.031 1.00 . A A . 67 ILE CD1 1 1
2 2703 1 1 67 ILE CG1 C -2.960 -49.447 38.083 1.00 . A A . 67 ILE CG1 1 1
2 2704 1 1 67 ILE CG2 C -5.120 -50.569 38.721 1.00 . A A . 67 ILE CG2 1 1
2 2705 1 1 67 ILE H H -2.387 -50.103 40.529 1.00 . A A . 67 ILE H 1 1
2 2706 1 1 67 ILE HA H -3.542 -52.566 39.398 1.00 . A A . 67 ILE HA 1 1
2 2707 1 1 67 ILE HB H -3.735 -51.274 37.282 1.00 . A A . 67 ILE HB 1 1
2 2708 1 1 67 ILE HD11 H -4.604 -48.411 37.221 1.00 . A A . 67 ILE HD11 1 1
2 2709 1 1 67 ILE HD12 H -3.415 -48.987 36.055 1.00 . A A . 67 ILE HD12 1 1
2 2710 1 1 67 ILE HD13 H -3.056 -47.582 37.069 1.00 . A A . 67 ILE HD13 1 1
2 2711 1 1 67 ILE HG12 H -2.991 -48.916 39.023 1.00 . A A . 67 ILE HG12 1 1
2 2712 1 1 67 ILE HG13 H -1.929 -49.640 37.821 1.00 . A A . 67 ILE HG13 1 1
2 2713 1 1 67 ILE HG21 H -5.647 -49.931 38.022 1.00 . A A . 67 ILE HG21 1 1
2 2714 1 1 67 ILE HG22 H -5.099 -50.105 39.696 1.00 . A A . 67 ILE HG22 1 1
2 2715 1 1 67 ILE HG23 H -5.626 -51.519 38.794 1.00 . A A . 67 ILE HG23 1 1
2 2716 1 1 67 ILE N N -2.697 -51.033 40.515 1.00 . A A . 67 ILE N 1 1
2 2717 1 1 67 ILE O O -1.732 -52.848 37.494 1.00 . A A . 67 ILE O 1 1
2 2718 1 1 68 GLU C C 0.904 -53.728 38.280 1.00 . A A . 68 GLU C 1 1
2 2719 1 1 68 GLU CA C 0.786 -52.214 38.432 1.00 . A A . 68 GLU CA 1 1
2 2720 1 1 68 GLU CB C 1.958 -51.708 39.265 1.00 . A A . 68 GLU CB 1 1
2 2721 1 1 68 GLU CD C 3.259 -51.956 41.416 1.00 . A A . 68 GLU CD 1 1
2 2722 1 1 68 GLU CG C 2.028 -52.342 40.638 1.00 . A A . 68 GLU CG 1 1
2 2723 1 1 68 GLU H H -0.486 -51.307 39.881 1.00 . A A . 68 GLU H 1 1
2 2724 1 1 68 GLU HA H 0.827 -51.759 37.453 1.00 . A A . 68 GLU HA 1 1
2 2725 1 1 68 GLU HB2 H 2.876 -51.921 38.742 1.00 . A A . 68 GLU HB2 1 1
2 2726 1 1 68 GLU HB3 H 1.865 -50.640 39.390 1.00 . A A . 68 GLU HB3 1 1
2 2727 1 1 68 GLU HG2 H 1.166 -52.003 41.190 1.00 . A A . 68 GLU HG2 1 1
2 2728 1 1 68 GLU HG3 H 1.991 -53.417 40.533 1.00 . A A . 68 GLU HG3 1 1
2 2729 1 1 68 GLU N N -0.495 -51.836 39.056 1.00 . A A . 68 GLU N 1 1
2 2730 1 1 68 GLU O O 1.672 -54.225 37.460 1.00 . A A . 68 GLU O 1 1
2 2731 1 1 68 GLU OE1 O 4.152 -51.311 40.842 1.00 . A A . 68 GLU OE1 1 1
2 2732 1 1 68 GLU OE2 O 3.350 -52.331 42.614 1.00 . A A . 68 GLU OE2 1 1
2 2733 1 1 69 ASN C C -0.323 -56.472 37.741 1.00 . A A . 69 ASN C 1 1
2 2734 1 1 69 ASN CA C 0.148 -55.888 39.070 1.00 . A A . 69 ASN CA 1 1
2 2735 1 1 69 ASN CB C -0.670 -56.460 40.248 1.00 . A A . 69 ASN CB 1 1
2 2736 1 1 69 ASN CG C -2.096 -55.919 40.350 1.00 . A A . 69 ASN CG 1 1
2 2737 1 1 69 ASN H H -0.484 -53.976 39.677 1.00 . A A . 69 ASN H 1 1
2 2738 1 1 69 ASN HA H 1.177 -56.184 39.208 1.00 . A A . 69 ASN HA 1 1
2 2739 1 1 69 ASN HB2 H -0.730 -57.532 40.147 1.00 . A A . 69 ASN HB2 1 1
2 2740 1 1 69 ASN HB3 H -0.155 -56.226 41.168 1.00 . A A . 69 ASN HB3 1 1
2 2741 1 1 69 ASN HD21 H -2.094 -56.255 42.300 1.00 . A A . 69 ASN HD21 1 1
2 2742 1 1 69 ASN HD22 H -3.537 -55.556 41.650 1.00 . A A . 69 ASN HD22 1 1
2 2743 1 1 69 ASN N N 0.128 -54.445 39.072 1.00 . A A . 69 ASN N 1 1
2 2744 1 1 69 ASN ND2 N -2.629 -55.914 41.551 1.00 . A A . 69 ASN ND2 1 1
2 2745 1 1 69 ASN O O 0.158 -57.524 37.326 1.00 . A A . 69 ASN O 1 1
2 2746 1 1 69 ASN OD1 O -2.710 -55.523 39.362 1.00 . A A . 69 ASN OD1 1 1
2 2747 1 1 70 GLU C C -1.845 -55.239 34.717 1.00 . A A . 70 GLU C 1 1
2 2748 1 1 70 GLU CA C -1.805 -56.306 35.815 1.00 . A A . 70 GLU CA 1 1
2 2749 1 1 70 GLU CB C -3.207 -56.883 36.022 1.00 . A A . 70 GLU CB 1 1
2 2750 1 1 70 GLU CD C -2.353 -59.214 36.523 1.00 . A A . 70 GLU CD 1 1
2 2751 1 1 70 GLU CG C -3.244 -58.062 36.971 1.00 . A A . 70 GLU CG 1 1
2 2752 1 1 70 GLU H H -1.608 -54.953 37.442 1.00 . A A . 70 GLU H 1 1
2 2753 1 1 70 GLU HA H -1.162 -57.109 35.489 1.00 . A A . 70 GLU HA 1 1
2 2754 1 1 70 GLU HB2 H -3.848 -56.108 36.419 1.00 . A A . 70 GLU HB2 1 1
2 2755 1 1 70 GLU HB3 H -3.593 -57.204 35.067 1.00 . A A . 70 GLU HB3 1 1
2 2756 1 1 70 GLU HG2 H -2.910 -57.722 37.941 1.00 . A A . 70 GLU HG2 1 1
2 2757 1 1 70 GLU HG3 H -4.263 -58.416 37.046 1.00 . A A . 70 GLU HG3 1 1
2 2758 1 1 70 GLU N N -1.265 -55.799 37.074 1.00 . A A . 70 GLU N 1 1
2 2759 1 1 70 GLU O O -2.369 -55.478 33.632 1.00 . A A . 70 GLU O 1 1
2 2760 1 1 70 GLU OE1 O -1.975 -59.272 35.332 1.00 . A A . 70 GLU OE1 1 1
2 2761 1 1 70 GLU OE2 O -2.017 -60.070 37.369 1.00 . A A . 70 GLU OE2 1 1
2 2762 1 1 71 ALA C C 0.099 -52.535 33.670 1.00 . A A . 71 ALA C 1 1
2 2763 1 1 71 ALA CA C -1.309 -52.992 34.024 1.00 . A A . 71 ALA CA 1 1
2 2764 1 1 71 ALA CB C -2.122 -51.818 34.571 1.00 . A A . 71 ALA CB 1 1
2 2765 1 1 71 ALA H H -0.843 -53.939 35.851 1.00 . A A . 71 ALA H 1 1
2 2766 1 1 71 ALA HA H -1.799 -53.355 33.128 1.00 . A A . 71 ALA HA 1 1
2 2767 1 1 71 ALA HB1 H -2.171 -51.036 33.829 1.00 . A A . 71 ALA HB1 1 1
2 2768 1 1 71 ALA HB2 H -1.651 -51.433 35.466 1.00 . A A . 71 ALA HB2 1 1
2 2769 1 1 71 ALA HB3 H -3.122 -52.146 34.815 1.00 . A A . 71 ALA HB3 1 1
2 2770 1 1 71 ALA N N -1.285 -54.079 34.987 1.00 . A A . 71 ALA N 1 1
2 2771 1 1 71 ALA O O 1.045 -52.765 34.419 1.00 . A A . 71 ALA O 1 1
2 2772 1 1 72 ASN C C 1.373 -49.836 32.061 1.00 . A A . 72 ASN C 1 1
2 2773 1 1 72 ASN CA C 1.489 -51.352 32.063 1.00 . A A . 72 ASN CA 1 1
2 2774 1 1 72 ASN CB C 1.842 -51.821 30.636 1.00 . A A . 72 ASN CB 1 1
2 2775 1 1 72 ASN CG C 1.899 -53.339 30.453 1.00 . A A . 72 ASN CG 1 1
2 2776 1 1 72 ASN H H -0.555 -51.813 31.931 1.00 . A A . 72 ASN H 1 1
2 2777 1 1 72 ASN HA H 2.266 -51.652 32.750 1.00 . A A . 72 ASN HA 1 1
2 2778 1 1 72 ASN HB2 H 1.110 -51.422 29.960 1.00 . A A . 72 ASN HB2 1 1
2 2779 1 1 72 ASN HB3 H 2.807 -51.416 30.369 1.00 . A A . 72 ASN HB3 1 1
2 2780 1 1 72 ASN HD21 H 2.334 -53.612 32.360 1.00 . A A . 72 ASN HD21 1 1
2 2781 1 1 72 ASN HD22 H 2.234 -55.036 31.402 1.00 . A A . 72 ASN HD22 1 1
2 2782 1 1 72 ASN N N 0.229 -51.908 32.513 1.00 . A A . 72 ASN N 1 1
2 2783 1 1 72 ASN ND2 N 2.181 -54.065 31.510 1.00 . A A . 72 ASN ND2 1 1
2 2784 1 1 72 ASN O O 0.285 -49.291 31.867 1.00 . A A . 72 ASN O 1 1
2 2785 1 1 72 ASN OD1 O 1.674 -53.849 29.354 1.00 . A A . 72 ASN OD1 1 1
2 2786 1 1 73 ARG C C 2.844 -47.135 30.942 1.00 . A A . 73 ARG C 1 1
2 2787 1 1 73 ARG CA C 2.486 -47.724 32.307 1.00 . A A . 73 ARG CA 1 1
2 2788 1 1 73 ARG CB C 3.455 -47.245 33.384 1.00 . A A . 73 ARG CB 1 1
2 2789 1 1 73 ARG CD C 4.374 -45.191 34.478 1.00 . A A . 73 ARG CD 1 1
2 2790 1 1 73 ARG CG C 3.914 -45.826 33.185 1.00 . A A . 73 ARG CG 1 1
2 2791 1 1 73 ARG CZ C 3.325 -44.390 36.573 1.00 . A A . 73 ARG CZ 1 1
2 2792 1 1 73 ARG H H 3.321 -49.629 32.373 1.00 . A A . 73 ARG H 1 1
2 2793 1 1 73 ARG HA H 1.498 -47.390 32.596 1.00 . A A . 73 ARG HA 1 1
2 2794 1 1 73 ARG HB2 H 2.957 -47.304 34.342 1.00 . A A . 73 ARG HB2 1 1
2 2795 1 1 73 ARG HB3 H 4.314 -47.895 33.397 1.00 . A A . 73 ARG HB3 1 1
2 2796 1 1 73 ARG HD2 H 5.093 -45.842 34.953 1.00 . A A . 73 ARG HD2 1 1
2 2797 1 1 73 ARG HD3 H 4.835 -44.240 34.258 1.00 . A A . 73 ARG HD3 1 1
2 2798 1 1 73 ARG HE H 2.368 -45.277 35.061 1.00 . A A . 73 ARG HE 1 1
2 2799 1 1 73 ARG HG2 H 4.735 -45.819 32.482 1.00 . A A . 73 ARG HG2 1 1
2 2800 1 1 73 ARG HG3 H 3.085 -45.277 32.779 1.00 . A A . 73 ARG HG3 1 1
2 2801 1 1 73 ARG HH11 H 5.340 -44.106 36.523 1.00 . A A . 73 ARG HH11 1 1
2 2802 1 1 73 ARG HH12 H 4.545 -43.546 37.962 1.00 . A A . 73 ARG HH12 1 1
2 2803 1 1 73 ARG HH21 H 1.338 -44.517 36.965 1.00 . A A . 73 ARG HH21 1 1
2 2804 1 1 73 ARG HH22 H 2.297 -43.746 38.192 1.00 . A A . 73 ARG HH22 1 1
2 2805 1 1 73 ARG N N 2.476 -49.160 32.266 1.00 . A A . 73 ARG N 1 1
2 2806 1 1 73 ARG NE N 3.246 -44.975 35.380 1.00 . A A . 73 ARG NE 1 1
2 2807 1 1 73 ARG NH1 N 4.496 -43.983 37.051 1.00 . A A . 73 ARG NH1 1 1
2 2808 1 1 73 ARG NH2 N 2.231 -44.214 37.293 1.00 . A A . 73 ARG NH2 1 1
2 2809 1 1 73 ARG O O 3.952 -47.319 30.452 1.00 . A A . 73 ARG O 1 1
2 2810 1 1 74 ASP C C 2.865 -44.517 29.198 1.00 . A A . 74 ASP C 1 1
2 2811 1 1 74 ASP CA C 2.104 -45.819 29.022 1.00 . A A . 74 ASP CA 1 1
2 2812 1 1 74 ASP CB C 0.774 -45.551 28.307 1.00 . A A . 74 ASP CB 1 1
2 2813 1 1 74 ASP CG C 0.959 -44.871 26.954 1.00 . A A . 74 ASP CG 1 1
2 2814 1 1 74 ASP H H 1.001 -46.383 30.746 1.00 . A A . 74 ASP H 1 1
2 2815 1 1 74 ASP HA H 2.700 -46.490 28.422 1.00 . A A . 74 ASP HA 1 1
2 2816 1 1 74 ASP HB2 H 0.265 -46.490 28.146 1.00 . A A . 74 ASP HB2 1 1
2 2817 1 1 74 ASP HB3 H 0.159 -44.918 28.930 1.00 . A A . 74 ASP HB3 1 1
2 2818 1 1 74 ASP N N 1.882 -46.462 30.322 1.00 . A A . 74 ASP N 1 1
2 2819 1 1 74 ASP O O 3.809 -44.221 28.461 1.00 . A A . 74 ASP O 1 1
2 2820 1 1 74 ASP OD1 O 1.147 -45.589 25.944 1.00 . A A . 74 ASP OD1 1 1
2 2821 1 1 74 ASP OD2 O 0.918 -43.619 26.891 1.00 . A A . 74 ASP OD2 1 1
2 2822 1 1 75 LYS C C 3.034 -42.189 31.971 1.00 . A A . 75 LYS C 1 1
2 2823 1 1 75 LYS CA C 3.058 -42.458 30.473 1.00 . A A . 75 LYS CA 1 1
2 2824 1 1 75 LYS CB C 2.353 -41.321 29.711 1.00 . A A . 75 LYS CB 1 1
2 2825 1 1 75 LYS CD C 2.255 -38.840 29.210 1.00 . A A . 75 LYS CD 1 1
2 2826 1 1 75 LYS CE C 2.634 -38.910 27.743 1.00 . A A . 75 LYS CE 1 1
2 2827 1 1 75 LYS CG C 2.929 -39.942 30.009 1.00 . A A . 75 LYS CG 1 1
2 2828 1 1 75 LYS H H 1.695 -44.045 30.739 1.00 . A A . 75 LYS H 1 1
2 2829 1 1 75 LYS HA H 4.085 -42.508 30.151 1.00 . A A . 75 LYS HA 1 1
2 2830 1 1 75 LYS HB2 H 2.442 -41.505 28.652 1.00 . A A . 75 LYS HB2 1 1
2 2831 1 1 75 LYS HB3 H 1.309 -41.318 29.985 1.00 . A A . 75 LYS HB3 1 1
2 2832 1 1 75 LYS HD2 H 1.184 -38.942 29.302 1.00 . A A . 75 LYS HD2 1 1
2 2833 1 1 75 LYS HD3 H 2.565 -37.885 29.612 1.00 . A A . 75 LYS HD3 1 1
2 2834 1 1 75 LYS HE2 H 3.710 -38.969 27.668 1.00 . A A . 75 LYS HE2 1 1
2 2835 1 1 75 LYS HE3 H 2.197 -39.799 27.311 1.00 . A A . 75 LYS HE3 1 1
2 2836 1 1 75 LYS HG2 H 2.806 -39.730 31.059 1.00 . A A . 75 LYS HG2 1 1
2 2837 1 1 75 LYS HG3 H 3.982 -39.954 29.767 1.00 . A A . 75 LYS HG3 1 1
2 2838 1 1 75 LYS HZ1 H 2.491 -37.763 26.007 1.00 . A A . 75 LYS HZ1 1 1
2 2839 1 1 75 LYS HZ2 H 2.523 -36.855 27.429 1.00 . A A . 75 LYS HZ2 1 1
2 2840 1 1 75 LYS HZ3 H 1.119 -37.680 26.994 1.00 . A A . 75 LYS HZ3 1 1
2 2841 1 1 75 LYS N N 2.443 -43.739 30.181 1.00 . A A . 75 LYS N 1 1
2 2842 1 1 75 LYS NZ N 2.159 -37.725 26.992 1.00 . A A . 75 LYS NZ 1 1
2 2843 1 1 75 LYS O O 2.140 -42.654 32.678 1.00 . A A . 75 LYS O 1 1
2 2844 1 1 76 GLU C C 3.213 -39.930 34.149 1.00 . A A . 76 GLU C 1 1
2 2845 1 1 76 GLU CA C 4.141 -41.106 33.837 1.00 . A A . 76 GLU CA 1 1
2 2846 1 1 76 GLU CB C 5.591 -40.723 34.133 1.00 . A A . 76 GLU CB 1 1
2 2847 1 1 76 GLU CD C 7.476 -39.169 33.573 1.00 . A A . 76 GLU CD 1 1
2 2848 1 1 76 GLU CG C 5.993 -39.380 33.555 1.00 . A A . 76 GLU CG 1 1
2 2849 1 1 76 GLU H H 4.697 -41.113 31.816 1.00 . A A . 76 GLU H 1 1
2 2850 1 1 76 GLU HA H 3.868 -41.959 34.435 1.00 . A A . 76 GLU HA 1 1
2 2851 1 1 76 GLU HB2 H 5.740 -40.691 35.198 1.00 . A A . 76 GLU HB2 1 1
2 2852 1 1 76 GLU HB3 H 6.241 -41.477 33.712 1.00 . A A . 76 GLU HB3 1 1
2 2853 1 1 76 GLU HG2 H 5.642 -39.317 32.538 1.00 . A A . 76 GLU HG2 1 1
2 2854 1 1 76 GLU HG3 H 5.529 -38.601 34.141 1.00 . A A . 76 GLU HG3 1 1
2 2855 1 1 76 GLU N N 4.022 -41.454 32.438 1.00 . A A . 76 GLU N 1 1
2 2856 1 1 76 GLU O O 2.739 -39.257 33.230 1.00 . A A . 76 GLU O 1 1
2 2857 1 1 76 GLU OE1 O 8.009 -38.722 34.610 1.00 . A A . 76 GLU OE1 1 1
2 2858 1 1 76 GLU OE2 O 8.124 -39.445 32.549 1.00 . A A . 76 GLU OE2 1 1
2 2859 1 1 77 PRO C C 2.706 -37.204 35.444 1.00 . A A . 77 PRO C 1 1
2 2860 1 1 77 PRO CA C 2.074 -38.549 35.824 1.00 . A A . 77 PRO CA 1 1
2 2861 1 1 77 PRO CB C 1.981 -38.685 37.354 1.00 . A A . 77 PRO CB 1 1
2 2862 1 1 77 PRO CD C 3.357 -40.469 36.599 1.00 . A A . 77 PRO CD 1 1
2 2863 1 1 77 PRO CG C 3.160 -39.517 37.732 1.00 . A A . 77 PRO CG 1 1
2 2864 1 1 77 PRO HA H 1.088 -38.620 35.391 1.00 . A A . 77 PRO HA 1 1
2 2865 1 1 77 PRO HB2 H 2.023 -37.708 37.810 1.00 . A A . 77 PRO HB2 1 1
2 2866 1 1 77 PRO HB3 H 1.055 -39.174 37.619 1.00 . A A . 77 PRO HB3 1 1
2 2867 1 1 77 PRO HD2 H 4.394 -40.751 36.518 1.00 . A A . 77 PRO HD2 1 1
2 2868 1 1 77 PRO HD3 H 2.735 -41.341 36.726 1.00 . A A . 77 PRO HD3 1 1
2 2869 1 1 77 PRO HG2 H 4.033 -38.890 37.848 1.00 . A A . 77 PRO HG2 1 1
2 2870 1 1 77 PRO HG3 H 2.958 -40.058 38.647 1.00 . A A . 77 PRO HG3 1 1
2 2871 1 1 77 PRO N N 2.916 -39.679 35.434 1.00 . A A . 77 PRO N 1 1
2 2872 1 1 77 PRO O O 3.919 -37.000 35.601 1.00 . A A . 77 PRO O 1 1
2 2873 1 1 78 ASN C C 1.263 -33.950 34.876 1.00 . A A . 78 ASN C 1 1
2 2874 1 1 78 ASN CA C 2.345 -34.967 34.583 1.00 . A A . 78 ASN CA 1 1
2 2875 1 1 78 ASN CB C 2.728 -34.895 33.092 1.00 . A A . 78 ASN CB 1 1
2 2876 1 1 78 ASN CG C 1.529 -34.937 32.143 1.00 . A A . 78 ASN CG 1 1
2 2877 1 1 78 ASN H H 0.947 -36.535 34.803 1.00 . A A . 78 ASN H 1 1
2 2878 1 1 78 ASN HA H 3.215 -34.739 35.181 1.00 . A A . 78 ASN HA 1 1
2 2879 1 1 78 ASN HB2 H 3.265 -33.977 32.910 1.00 . A A . 78 ASN HB2 1 1
2 2880 1 1 78 ASN HB3 H 3.374 -35.731 32.863 1.00 . A A . 78 ASN HB3 1 1
2 2881 1 1 78 ASN HD21 H 2.428 -33.660 30.934 1.00 . A A . 78 ASN HD21 1 1
2 2882 1 1 78 ASN HD22 H 0.869 -34.190 30.429 1.00 . A A . 78 ASN HD22 1 1
2 2883 1 1 78 ASN N N 1.888 -36.299 34.948 1.00 . A A . 78 ASN N 1 1
2 2884 1 1 78 ASN ND2 N 1.619 -34.192 31.065 1.00 . A A . 78 ASN ND2 1 1
2 2885 1 1 78 ASN O O 0.090 -34.291 34.933 1.00 . A A . 78 ASN O 1 1
2 2886 1 1 78 ASN OD1 O 0.523 -35.607 32.394 1.00 . A A . 78 ASN OD1 1 1
2 2887 1 1 79 PHE C C 0.473 -30.788 34.124 1.00 . A A . 79 PHE C 1 1
2 2888 1 1 79 PHE CA C 0.687 -31.662 35.340 1.00 . A A . 79 PHE CA 1 1
2 2889 1 1 79 PHE CB C 1.146 -30.820 36.539 1.00 . A A . 79 PHE CB 1 1
2 2890 1 1 79 PHE CD1 C -0.947 -29.918 37.618 1.00 . A A . 79 PHE CD1 1 1
2 2891 1 1 79 PHE CD2 C 0.520 -28.380 36.541 1.00 . A A . 79 PHE CD2 1 1
2 2892 1 1 79 PHE CE1 C -1.787 -28.879 37.966 1.00 . A A . 79 PHE CE1 1 1
2 2893 1 1 79 PHE CE2 C -0.319 -27.337 36.883 1.00 . A A . 79 PHE CE2 1 1
2 2894 1 1 79 PHE CG C 0.216 -29.684 36.901 1.00 . A A . 79 PHE CG 1 1
2 2895 1 1 79 PHE CZ C -1.474 -27.588 37.598 1.00 . A A . 79 PHE CZ 1 1
2 2896 1 1 79 PHE H H 2.601 -32.478 34.974 1.00 . A A . 79 PHE H 1 1
2 2897 1 1 79 PHE HA H -0.249 -32.137 35.590 1.00 . A A . 79 PHE HA 1 1
2 2898 1 1 79 PHE HB2 H 1.228 -31.460 37.404 1.00 . A A . 79 PHE HB2 1 1
2 2899 1 1 79 PHE HB3 H 2.116 -30.399 36.320 1.00 . A A . 79 PHE HB3 1 1
2 2900 1 1 79 PHE HD1 H -1.198 -30.928 37.903 1.00 . A A . 79 PHE HD1 1 1
2 2901 1 1 79 PHE HD2 H 1.422 -28.179 35.982 1.00 . A A . 79 PHE HD2 1 1
2 2902 1 1 79 PHE HE1 H -2.689 -29.079 38.524 1.00 . A A . 79 PHE HE1 1 1
2 2903 1 1 79 PHE HE2 H -0.072 -26.327 36.593 1.00 . A A . 79 PHE HE2 1 1
2 2904 1 1 79 PHE HZ H -2.129 -26.773 37.870 1.00 . A A . 79 PHE HZ 1 1
2 2905 1 1 79 PHE N N 1.648 -32.706 35.051 1.00 . A A . 79 PHE N 1 1
2 2906 1 1 79 PHE O O 1.348 -30.001 33.742 1.00 . A A . 79 PHE O 1 1
2 2907 1 1 80 GLU C C -2.304 -29.376 32.605 1.00 . A A . 80 GLU C 1 1
2 2908 1 1 80 GLU CA C -1.030 -30.132 32.363 1.00 . A A . 80 GLU CA 1 1
2 2909 1 1 80 GLU CB C -1.137 -30.979 31.095 1.00 . A A . 80 GLU CB 1 1
2 2910 1 1 80 GLU CD C 0.068 -32.111 29.207 1.00 . A A . 80 GLU CD 1 1
2 2911 1 1 80 GLU CG C 0.194 -31.414 30.544 1.00 . A A . 80 GLU CG 1 1
2 2912 1 1 80 GLU H H -1.340 -31.564 33.880 1.00 . A A . 80 GLU H 1 1
2 2913 1 1 80 GLU HA H -0.235 -29.414 32.230 1.00 . A A . 80 GLU HA 1 1
2 2914 1 1 80 GLU HB2 H -1.697 -31.876 31.317 1.00 . A A . 80 GLU HB2 1 1
2 2915 1 1 80 GLU HB3 H -1.653 -30.417 30.334 1.00 . A A . 80 GLU HB3 1 1
2 2916 1 1 80 GLU HG2 H 0.806 -30.533 30.425 1.00 . A A . 80 GLU HG2 1 1
2 2917 1 1 80 GLU HG3 H 0.664 -32.087 31.246 1.00 . A A . 80 GLU HG3 1 1
2 2918 1 1 80 GLU N N -0.684 -30.924 33.520 1.00 . A A . 80 GLU N 1 1
2 2919 1 1 80 GLU O O -3.357 -29.968 32.862 1.00 . A A . 80 GLU O 1 1
2 2920 1 1 80 GLU OE1 O -0.255 -33.326 29.181 1.00 . A A . 80 GLU OE1 1 1
2 2921 1 1 80 GLU OE2 O 0.273 -31.444 28.172 1.00 . A A . 80 GLU OE2 1 1
2 2922 1 1 81 GLY C C -3.720 -27.201 34.231 1.00 . A A . 81 GLY C 1 1
2 2923 1 1 81 GLY CA C -3.350 -27.239 32.766 1.00 . A A . 81 GLY CA 1 1
2 2924 1 1 81 GLY H H -1.342 -27.664 32.314 1.00 . A A . 81 GLY H 1 1
2 2925 1 1 81 GLY HA2 H -3.108 -26.242 32.436 1.00 . A A . 81 GLY HA2 1 1
2 2926 1 1 81 GLY HA3 H -4.191 -27.610 32.194 1.00 . A A . 81 GLY HA3 1 1
2 2927 1 1 81 GLY N N -2.209 -28.071 32.530 1.00 . A A . 81 GLY N 1 1
2 2928 1 1 81 GLY O O -3.078 -26.512 35.025 1.00 . A A . 81 GLY O 1 1
2 2929 1 1 82 ARG C C -5.307 -29.448 36.445 1.00 . A A . 82 ARG C 1 1
2 2930 1 1 82 ARG CA C -5.200 -28.000 35.978 1.00 . A A . 82 ARG CA 1 1
2 2931 1 1 82 ARG CB C -6.547 -27.304 36.123 1.00 . A A . 82 ARG CB 1 1
2 2932 1 1 82 ARG CD C -7.860 -25.183 35.938 1.00 . A A . 82 ARG CD 1 1
2 2933 1 1 82 ARG CG C -6.490 -25.815 35.848 1.00 . A A . 82 ARG CG 1 1
2 2934 1 1 82 ARG CZ C -8.878 -23.006 35.374 1.00 . A A . 82 ARG CZ 1 1
2 2935 1 1 82 ARG H H -5.243 -28.440 33.908 1.00 . A A . 82 ARG H 1 1
2 2936 1 1 82 ARG HA H -4.471 -27.488 36.585 1.00 . A A . 82 ARG HA 1 1
2 2937 1 1 82 ARG HB2 H -7.243 -27.752 35.431 1.00 . A A . 82 ARG HB2 1 1
2 2938 1 1 82 ARG HB3 H -6.910 -27.448 37.129 1.00 . A A . 82 ARG HB3 1 1
2 2939 1 1 82 ARG HD2 H -8.511 -25.664 35.224 1.00 . A A . 82 ARG HD2 1 1
2 2940 1 1 82 ARG HD3 H -8.249 -25.328 36.936 1.00 . A A . 82 ARG HD3 1 1
2 2941 1 1 82 ARG HE H -6.927 -23.326 35.659 1.00 . A A . 82 ARG HE 1 1
2 2942 1 1 82 ARG HG2 H -5.841 -25.344 36.571 1.00 . A A . 82 ARG HG2 1 1
2 2943 1 1 82 ARG HG3 H -6.098 -25.661 34.854 1.00 . A A . 82 ARG HG3 1 1
2 2944 1 1 82 ARG HH11 H -10.205 -24.535 35.521 1.00 . A A . 82 ARG HH11 1 1
2 2945 1 1 82 ARG HH12 H -10.893 -22.994 35.142 1.00 . A A . 82 ARG HH12 1 1
2 2946 1 1 82 ARG HH21 H -7.823 -21.285 35.141 1.00 . A A . 82 ARG HH21 1 1
2 2947 1 1 82 ARG HH22 H -9.529 -21.141 34.917 1.00 . A A . 82 ARG HH22 1 1
2 2948 1 1 82 ARG N N -4.755 -27.935 34.593 1.00 . A A . 82 ARG N 1 1
2 2949 1 1 82 ARG NE N -7.813 -23.752 35.648 1.00 . A A . 82 ARG NE 1 1
2 2950 1 1 82 ARG NH1 N -10.086 -23.554 35.342 1.00 . A A . 82 ARG NH1 1 1
2 2951 1 1 82 ARG NH2 N -8.731 -21.712 35.125 1.00 . A A . 82 ARG NH2 1 1
2 2952 1 1 82 ARG O O -5.785 -29.720 37.545 1.00 . A A . 82 ARG O 1 1
2 2953 1 1 83 TYR C C -3.613 -32.491 35.832 1.00 . A A . 83 TYR C 1 1
2 2954 1 1 83 TYR CA C -4.961 -31.792 35.916 1.00 . A A . 83 TYR CA 1 1
2 2955 1 1 83 TYR CB C -5.921 -32.485 34.938 1.00 . A A . 83 TYR CB 1 1
2 2956 1 1 83 TYR CD1 C -7.734 -30.851 34.315 1.00 . A A . 83 TYR CD1 1 1
2 2957 1 1 83 TYR CD2 C -8.325 -32.703 35.688 1.00 . A A . 83 TYR CD2 1 1
2 2958 1 1 83 TYR CE1 C -9.038 -30.411 34.339 1.00 . A A . 83 TYR CE1 1 1
2 2959 1 1 83 TYR CE2 C -9.639 -32.264 35.716 1.00 . A A . 83 TYR CE2 1 1
2 2960 1 1 83 TYR CG C -7.353 -32.000 34.988 1.00 . A A . 83 TYR CG 1 1
2 2961 1 1 83 TYR CZ C -9.988 -31.118 35.038 1.00 . A A . 83 TYR CZ 1 1
2 2962 1 1 83 TYR H H -4.420 -30.094 34.777 1.00 . A A . 83 TYR H 1 1
2 2963 1 1 83 TYR HA H -5.353 -31.896 36.914 1.00 . A A . 83 TYR HA 1 1
2 2964 1 1 83 TYR HB2 H -5.562 -32.333 33.931 1.00 . A A . 83 TYR HB2 1 1
2 2965 1 1 83 TYR HB3 H -5.920 -33.545 35.151 1.00 . A A . 83 TYR HB3 1 1
2 2966 1 1 83 TYR HD1 H -6.989 -30.295 33.767 1.00 . A A . 83 TYR HD1 1 1
2 2967 1 1 83 TYR HD2 H -8.044 -33.599 36.219 1.00 . A A . 83 TYR HD2 1 1
2 2968 1 1 83 TYR HE1 H -9.311 -29.514 33.809 1.00 . A A . 83 TYR HE1 1 1
2 2969 1 1 83 TYR HE2 H -10.382 -32.823 36.266 1.00 . A A . 83 TYR HE2 1 1
2 2970 1 1 83 TYR HH H -11.500 -30.271 34.196 1.00 . A A . 83 TYR HH 1 1
2 2971 1 1 83 TYR N N -4.855 -30.371 35.610 1.00 . A A . 83 TYR N 1 1
2 2972 1 1 83 TYR O O -2.779 -32.161 34.981 1.00 . A A . 83 TYR O 1 1
2 2973 1 1 83 TYR OH O -11.297 -30.673 35.055 1.00 . A A . 83 TYR OH 1 1
2 2974 1 1 84 VAL C C -2.711 -35.614 36.007 1.00 . A A . 84 VAL C 1 1
2 2975 1 1 84 VAL CA C -2.251 -34.313 36.657 1.00 . A A . 84 VAL CA 1 1
2 2976 1 1 84 VAL CB C -1.655 -34.586 38.071 1.00 . A A . 84 VAL CB 1 1
2 2977 1 1 84 VAL CG1 C -0.474 -35.530 38.006 1.00 . A A . 84 VAL CG1 1 1
2 2978 1 1 84 VAL CG2 C -1.236 -33.288 38.734 1.00 . A A . 84 VAL CG2 1 1
2 2979 1 1 84 VAL H H -4.073 -33.582 37.428 1.00 . A A . 84 VAL H 1 1
2 2980 1 1 84 VAL HA H -1.508 -33.842 36.029 1.00 . A A . 84 VAL HA 1 1
2 2981 1 1 84 VAL HB H -2.417 -35.046 38.675 1.00 . A A . 84 VAL HB 1 1
2 2982 1 1 84 VAL HG11 H 0.373 -35.024 37.567 1.00 . A A . 84 VAL HG11 1 1
2 2983 1 1 84 VAL HG12 H -0.738 -36.389 37.410 1.00 . A A . 84 VAL HG12 1 1
2 2984 1 1 84 VAL HG13 H -0.231 -35.850 39.011 1.00 . A A . 84 VAL HG13 1 1
2 2985 1 1 84 VAL HG21 H -0.733 -33.505 39.664 1.00 . A A . 84 VAL HG21 1 1
2 2986 1 1 84 VAL HG22 H -2.107 -32.680 38.928 1.00 . A A . 84 VAL HG22 1 1
2 2987 1 1 84 VAL HG23 H -0.559 -32.760 38.080 1.00 . A A . 84 VAL HG23 1 1
2 2988 1 1 84 VAL N N -3.411 -33.446 36.716 1.00 . A A . 84 VAL N 1 1
2 2989 1 1 84 VAL O O -3.689 -36.217 36.455 1.00 . A A . 84 VAL O 1 1
2 2990 1 1 85 ASN C C -1.504 -38.291 34.124 1.00 . A A . 85 ASN C 1 1
2 2991 1 1 85 ASN CA C -2.522 -37.161 34.164 1.00 . A A . 85 ASN CA 1 1
2 2992 1 1 85 ASN CB C -2.835 -36.724 32.727 1.00 . A A . 85 ASN CB 1 1
2 2993 1 1 85 ASN CG C -3.627 -35.425 32.650 1.00 . A A . 85 ASN CG 1 1
2 2994 1 1 85 ASN H H -1.228 -35.551 34.672 1.00 . A A . 85 ASN H 1 1
2 2995 1 1 85 ASN HA H -3.431 -37.525 34.618 1.00 . A A . 85 ASN HA 1 1
2 2996 1 1 85 ASN HB2 H -1.906 -36.590 32.195 1.00 . A A . 85 ASN HB2 1 1
2 2997 1 1 85 ASN HB3 H -3.409 -37.502 32.242 1.00 . A A . 85 ASN HB3 1 1
2 2998 1 1 85 ASN HD21 H -1.954 -34.412 32.323 1.00 . A A . 85 ASN HD21 1 1
2 2999 1 1 85 ASN HD22 H -3.404 -33.472 32.364 1.00 . A A . 85 ASN HD22 1 1
2 3000 1 1 85 ASN N N -2.050 -36.021 34.940 1.00 . A A . 85 ASN N 1 1
2 3001 1 1 85 ASN ND2 N -2.928 -34.324 32.425 1.00 . A A . 85 ASN ND2 1 1
2 3002 1 1 85 ASN O O -0.307 -38.055 34.097 1.00 . A A . 85 ASN O 1 1
2 3003 1 1 85 ASN OD1 O -4.847 -35.410 32.770 1.00 . A A . 85 ASN OD1 1 1
2 3004 1 1 86 MET C C -1.975 -41.760 33.212 1.00 . A A . 86 MET C 1 1
2 3005 1 1 86 MET CA C -1.188 -40.716 33.996 1.00 . A A . 86 MET CA 1 1
2 3006 1 1 86 MET CB C -0.764 -41.252 35.378 1.00 . A A . 86 MET CB 1 1
2 3007 1 1 86 MET CE C -1.641 -43.808 37.137 1.00 . A A . 86 MET CE 1 1
2 3008 1 1 86 MET CG C 0.070 -42.539 35.348 1.00 . A A . 86 MET CG 1 1
2 3009 1 1 86 MET H H -2.980 -39.624 34.243 1.00 . A A . 86 MET H 1 1
2 3010 1 1 86 MET HA H -0.306 -40.448 33.428 1.00 . A A . 86 MET HA 1 1
2 3011 1 1 86 MET HB2 H -0.183 -40.491 35.878 1.00 . A A . 86 MET HB2 1 1
2 3012 1 1 86 MET HB3 H -1.653 -41.439 35.960 1.00 . A A . 86 MET HB3 1 1
2 3013 1 1 86 MET HE1 H -2.211 -42.892 37.168 1.00 . A A . 86 MET HE1 1 1
2 3014 1 1 86 MET HE2 H -0.851 -43.758 37.873 1.00 . A A . 86 MET HE2 1 1
2 3015 1 1 86 MET HE3 H -2.292 -44.639 37.365 1.00 . A A . 86 MET HE3 1 1
2 3016 1 1 86 MET HG2 H 0.604 -42.602 34.409 1.00 . A A . 86 MET HG2 1 1
2 3017 1 1 86 MET HG3 H 0.776 -42.511 36.164 1.00 . A A . 86 MET HG3 1 1
2 3018 1 1 86 MET N N -2.007 -39.515 34.134 1.00 . A A . 86 MET N 1 1
2 3019 1 1 86 MET O O -3.149 -41.998 33.492 1.00 . A A . 86 MET O 1 1
2 3020 1 1 86 MET SD S -0.924 -44.035 35.502 1.00 . A A . 86 MET SD 1 1
2 3021 1 1 87 LEU C C -1.480 -44.714 31.497 1.00 . A A . 87 LEU C 1 1
2 3022 1 1 87 LEU CA C -2.036 -43.307 31.356 1.00 . A A . 87 LEU CA 1 1
2 3023 1 1 87 LEU CB C -1.955 -42.845 29.900 1.00 . A A . 87 LEU CB 1 1
2 3024 1 1 87 LEU CD1 C -4.184 -43.767 29.198 1.00 . A A . 87 LEU CD1 1 1
2 3025 1 1 87 LEU CD2 C -2.502 -43.156 27.496 1.00 . A A . 87 LEU CD2 1 1
2 3026 1 1 87 LEU CG C -2.707 -43.704 28.878 1.00 . A A . 87 LEU CG 1 1
2 3027 1 1 87 LEU H H -0.396 -42.183 32.080 1.00 . A A . 87 LEU H 1 1
2 3028 1 1 87 LEU HA H -3.073 -43.314 31.654 1.00 . A A . 87 LEU HA 1 1
2 3029 1 1 87 LEU HB2 H -2.345 -41.841 29.845 1.00 . A A . 87 LEU HB2 1 1
2 3030 1 1 87 LEU HB3 H -0.914 -42.822 29.614 1.00 . A A . 87 LEU HB3 1 1
2 3031 1 1 87 LEU HD11 H -4.608 -42.774 29.156 1.00 . A A . 87 LEU HD11 1 1
2 3032 1 1 87 LEU HD12 H -4.318 -44.174 30.188 1.00 . A A . 87 LEU HD12 1 1
2 3033 1 1 87 LEU HD13 H -4.681 -44.402 28.480 1.00 . A A . 87 LEU HD13 1 1
2 3034 1 1 87 LEU HD21 H -1.445 -43.142 27.277 1.00 . A A . 87 LEU HD21 1 1
2 3035 1 1 87 LEU HD22 H -2.903 -42.154 27.460 1.00 . A A . 87 LEU HD22 1 1
2 3036 1 1 87 LEU HD23 H -3.015 -43.782 26.784 1.00 . A A . 87 LEU HD23 1 1
2 3037 1 1 87 LEU HG H -2.317 -44.710 28.901 1.00 . A A . 87 LEU HG 1 1
2 3038 1 1 87 LEU N N -1.348 -42.361 32.224 1.00 . A A . 87 LEU N 1 1
2 3039 1 1 87 LEU O O -0.268 -44.909 31.651 1.00 . A A . 87 LEU O 1 1
2 3040 1 1 88 VAL C C -2.472 -47.892 30.350 1.00 . A A . 88 VAL C 1 1
2 3041 1 1 88 VAL CA C -1.990 -47.082 31.548 1.00 . A A . 88 VAL CA 1 1
2 3042 1 1 88 VAL CB C -2.523 -47.725 32.850 1.00 . A A . 88 VAL CB 1 1
2 3043 1 1 88 VAL CG1 C -1.963 -47.008 34.060 1.00 . A A . 88 VAL CG1 1 1
2 3044 1 1 88 VAL CG2 C -4.044 -47.725 32.883 1.00 . A A . 88 VAL CG2 1 1
2 3045 1 1 88 VAL H H -3.318 -45.468 31.285 1.00 . A A . 88 VAL H 1 1
2 3046 1 1 88 VAL HA H -0.913 -47.118 31.571 1.00 . A A . 88 VAL HA 1 1
2 3047 1 1 88 VAL HB H -2.185 -48.750 32.886 1.00 . A A . 88 VAL HB 1 1
2 3048 1 1 88 VAL HG11 H -2.243 -45.965 34.019 1.00 . A A . 88 VAL HG11 1 1
2 3049 1 1 88 VAL HG12 H -0.887 -47.093 34.062 1.00 . A A . 88 VAL HG12 1 1
2 3050 1 1 88 VAL HG13 H -2.365 -47.453 34.957 1.00 . A A . 88 VAL HG13 1 1
2 3051 1 1 88 VAL HG21 H -4.405 -46.707 32.924 1.00 . A A . 88 VAL HG21 1 1
2 3052 1 1 88 VAL HG22 H -4.387 -48.270 33.752 1.00 . A A . 88 VAL HG22 1 1
2 3053 1 1 88 VAL HG23 H -4.420 -48.205 31.992 1.00 . A A . 88 VAL HG23 1 1
2 3054 1 1 88 VAL N N -2.373 -45.692 31.430 1.00 . A A . 88 VAL N 1 1
2 3055 1 1 88 VAL O O -3.397 -47.493 29.637 1.00 . A A . 88 VAL O 1 1
2 3056 1 1 89 THR C C -2.266 -51.326 29.581 1.00 . A A . 89 THR C 1 1
2 3057 1 1 89 THR CA C -2.153 -49.907 29.040 1.00 . A A . 89 THR CA 1 1
2 3058 1 1 89 THR CB C -1.024 -49.857 27.983 1.00 . A A . 89 THR CB 1 1
2 3059 1 1 89 THR CG2 C -1.378 -50.636 26.719 1.00 . A A . 89 THR CG2 1 1
2 3060 1 1 89 THR H H -1.105 -49.269 30.745 1.00 . A A . 89 THR H 1 1
2 3061 1 1 89 THR HA H -3.083 -49.597 28.587 1.00 . A A . 89 THR HA 1 1
2 3062 1 1 89 THR HB H -0.148 -50.303 28.423 1.00 . A A . 89 THR HB 1 1
2 3063 1 1 89 THR HG1 H -1.359 -47.910 28.114 1.00 . A A . 89 THR HG1 1 1
2 3064 1 1 89 THR HG21 H -0.542 -50.616 26.036 1.00 . A A . 89 THR HG21 1 1
2 3065 1 1 89 THR HG22 H -2.235 -50.183 26.244 1.00 . A A . 89 THR HG22 1 1
2 3066 1 1 89 THR HG23 H -1.604 -51.661 26.979 1.00 . A A . 89 THR HG23 1 1
2 3067 1 1 89 THR N N -1.835 -49.016 30.134 1.00 . A A . 89 THR N 1 1
2 3068 1 1 89 THR O O -1.543 -51.690 30.496 1.00 . A A . 89 THR O 1 1
2 3069 1 1 89 THR OG1 O -0.754 -48.490 27.632 1.00 . A A . 89 THR OG1 1 1
2 3070 1 1 90 PRO C C -2.117 -54.349 29.034 1.00 . A A . 90 PRO C 1 1
2 3071 1 1 90 PRO CA C -3.324 -53.524 29.478 1.00 . A A . 90 PRO CA 1 1
2 3072 1 1 90 PRO CB C -4.595 -53.966 28.751 1.00 . A A . 90 PRO CB 1 1
2 3073 1 1 90 PRO CD C -4.157 -51.776 28.019 1.00 . A A . 90 PRO CD 1 1
2 3074 1 1 90 PRO CG C -4.616 -53.116 27.542 1.00 . A A . 90 PRO CG 1 1
2 3075 1 1 90 PRO HA H -3.454 -53.611 30.547 1.00 . A A . 90 PRO HA 1 1
2 3076 1 1 90 PRO HB2 H -4.572 -55.020 28.523 1.00 . A A . 90 PRO HB2 1 1
2 3077 1 1 90 PRO HB3 H -5.451 -53.761 29.373 1.00 . A A . 90 PRO HB3 1 1
2 3078 1 1 90 PRO HD2 H -3.688 -51.227 27.215 1.00 . A A . 90 PRO HD2 1 1
2 3079 1 1 90 PRO HD3 H -4.980 -51.213 28.435 1.00 . A A . 90 PRO HD3 1 1
2 3080 1 1 90 PRO HG2 H -3.943 -53.514 26.799 1.00 . A A . 90 PRO HG2 1 1
2 3081 1 1 90 PRO HG3 H -5.611 -53.039 27.146 1.00 . A A . 90 PRO HG3 1 1
2 3082 1 1 90 PRO N N -3.184 -52.131 29.060 1.00 . A A . 90 PRO N 1 1
2 3083 1 1 90 PRO O O -1.440 -53.996 28.057 1.00 . A A . 90 PRO O 1 1
2 3084 1 1 91 LYS C C -0.836 -56.974 28.095 1.00 . A A . 91 LYS C 1 1
2 3085 1 1 91 LYS CA C -0.696 -56.278 29.446 1.00 . A A . 91 LYS CA 1 1
2 3086 1 1 91 LYS CB C -0.514 -57.346 30.510 1.00 . A A . 91 LYS CB 1 1
2 3087 1 1 91 LYS CD C 0.163 -58.024 32.781 1.00 . A A . 91 LYS CD 1 1
2 3088 1 1 91 LYS CE C 0.851 -57.636 34.066 1.00 . A A . 91 LYS CE 1 1
2 3089 1 1 91 LYS CG C 0.072 -56.869 31.810 1.00 . A A . 91 LYS CG 1 1
2 3090 1 1 91 LYS H H -2.414 -55.650 30.515 1.00 . A A . 91 LYS H 1 1
2 3091 1 1 91 LYS HA H 0.189 -55.651 29.443 1.00 . A A . 91 LYS HA 1 1
2 3092 1 1 91 LYS HB2 H -1.482 -57.775 30.723 1.00 . A A . 91 LYS HB2 1 1
2 3093 1 1 91 LYS HB3 H 0.123 -58.119 30.109 1.00 . A A . 91 LYS HB3 1 1
2 3094 1 1 91 LYS HD2 H -0.833 -58.370 33.010 1.00 . A A . 91 LYS HD2 1 1
2 3095 1 1 91 LYS HD3 H 0.720 -58.821 32.310 1.00 . A A . 91 LYS HD3 1 1
2 3096 1 1 91 LYS HE2 H 1.872 -57.366 33.836 1.00 . A A . 91 LYS HE2 1 1
2 3097 1 1 91 LYS HE3 H 0.349 -56.788 34.502 1.00 . A A . 91 LYS HE3 1 1
2 3098 1 1 91 LYS HG2 H 1.058 -56.471 31.629 1.00 . A A . 91 LYS HG2 1 1
2 3099 1 1 91 LYS HG3 H -0.564 -56.104 32.228 1.00 . A A . 91 LYS HG3 1 1
2 3100 1 1 91 LYS HZ1 H -0.119 -59.098 35.192 1.00 . A A . 91 LYS HZ1 1 1
2 3101 1 1 91 LYS HZ2 H 1.246 -58.454 35.945 1.00 . A A . 91 LYS HZ2 1 1
2 3102 1 1 91 LYS HZ3 H 1.427 -59.554 34.671 1.00 . A A . 91 LYS HZ3 1 1
2 3103 1 1 91 LYS N N -1.838 -55.424 29.755 1.00 . A A . 91 LYS N 1 1
2 3104 1 1 91 LYS NZ N 0.857 -58.762 35.031 1.00 . A A . 91 LYS NZ 1 1
2 3105 1 1 91 LYS O O -1.326 -58.106 28.019 1.00 . A A . 91 LYS O 1 1
2 3106 1 1 92 LYS C C 0.982 -57.375 25.372 1.00 . A A . 92 LYS C 1 1
2 3107 1 1 92 LYS CA C -0.431 -56.925 25.722 1.00 . A A . 92 LYS CA 1 1
2 3108 1 1 92 LYS CB C -0.988 -55.974 24.650 1.00 . A A . 92 LYS CB 1 1
2 3109 1 1 92 LYS CD C -1.875 -55.729 22.286 1.00 . A A . 92 LYS CD 1 1
2 3110 1 1 92 LYS CE C -3.300 -55.361 22.676 1.00 . A A . 92 LYS CE 1 1
2 3111 1 1 92 LYS CG C -1.235 -56.659 23.309 1.00 . A A . 92 LYS CG 1 1
2 3112 1 1 92 LYS H H -0.147 -55.370 27.139 1.00 . A A . 92 LYS H 1 1
2 3113 1 1 92 LYS HA H -1.062 -57.803 25.779 1.00 . A A . 92 LYS HA 1 1
2 3114 1 1 92 LYS HB2 H -1.924 -55.564 24.999 1.00 . A A . 92 LYS HB2 1 1
2 3115 1 1 92 LYS HB3 H -0.283 -55.171 24.497 1.00 . A A . 92 LYS HB3 1 1
2 3116 1 1 92 LYS HD2 H -1.286 -54.827 22.213 1.00 . A A . 92 LYS HD2 1 1
2 3117 1 1 92 LYS HD3 H -1.891 -56.223 21.327 1.00 . A A . 92 LYS HD3 1 1
2 3118 1 1 92 LYS HE2 H -3.844 -56.263 22.912 1.00 . A A . 92 LYS HE2 1 1
2 3119 1 1 92 LYS HE3 H -3.268 -54.726 23.548 1.00 . A A . 92 LYS HE3 1 1
2 3120 1 1 92 LYS HG2 H -0.292 -57.005 22.916 1.00 . A A . 92 LYS HG2 1 1
2 3121 1 1 92 LYS HG3 H -1.887 -57.505 23.471 1.00 . A A . 92 LYS HG3 1 1
2 3122 1 1 92 LYS HZ1 H -4.948 -54.347 21.899 1.00 . A A . 92 LYS HZ1 1 1
2 3123 1 1 92 LYS HZ2 H -4.117 -55.273 20.763 1.00 . A A . 92 LYS HZ2 1 1
2 3124 1 1 92 LYS HZ3 H -3.470 -53.808 21.286 1.00 . A A . 92 LYS HZ3 1 1
2 3125 1 1 92 LYS N N -0.431 -56.307 27.036 1.00 . A A . 92 LYS N 1 1
2 3126 1 1 92 LYS NZ N -4.003 -54.647 21.584 1.00 . A A . 92 LYS NZ 1 1
2 3127 1 1 92 LYS O O 1.184 -58.310 24.595 1.00 . A A . 92 LYS O 1 1
2 3128 1 1 93 ALA C C 4.038 -57.438 27.046 1.00 . A A . 93 ALA C 1 1
2 3129 1 1 93 ALA CA C 3.350 -57.035 25.743 1.00 . A A . 93 ALA CA 1 1
2 3130 1 1 93 ALA CB C 4.078 -55.865 25.086 1.00 . A A . 93 ALA CB 1 1
2 3131 1 1 93 ALA H H 1.741 -55.987 26.586 1.00 . A A . 93 ALA H 1 1
2 3132 1 1 93 ALA HA H 3.381 -57.875 25.065 1.00 . A A . 93 ALA HA 1 1
2 3133 1 1 93 ALA HB1 H 3.561 -55.577 24.185 1.00 . A A . 93 ALA HB1 1 1
2 3134 1 1 93 ALA HB2 H 5.088 -56.162 24.839 1.00 . A A . 93 ALA HB2 1 1
2 3135 1 1 93 ALA HB3 H 4.105 -55.027 25.767 1.00 . A A . 93 ALA HB3 1 1
2 3136 1 1 93 ALA N N 1.960 -56.711 25.969 1.00 . A A . 93 ALA N 1 1
2 3137 1 1 93 ALA O O 4.713 -56.630 27.680 1.00 . A A . 93 ALA O 1 1
2 3138 1 1 94 GLU C C 5.735 -59.919 28.285 1.00 . A A . 94 GLU C 1 1
2 3139 1 1 94 GLU CA C 4.454 -59.194 28.662 1.00 . A A . 94 GLU CA 1 1
2 3140 1 1 94 GLU CB C 3.498 -60.151 29.387 1.00 . A A . 94 GLU CB 1 1
2 3141 1 1 94 GLU CD C 4.256 -59.661 31.747 1.00 . A A . 94 GLU CD 1 1
2 3142 1 1 94 GLU CG C 4.057 -60.719 30.685 1.00 . A A . 94 GLU CG 1 1
2 3143 1 1 94 GLU H H 3.238 -59.257 26.938 1.00 . A A . 94 GLU H 1 1
2 3144 1 1 94 GLU HA H 4.688 -58.363 29.312 1.00 . A A . 94 GLU HA 1 1
2 3145 1 1 94 GLU HB2 H 2.584 -59.625 29.616 1.00 . A A . 94 GLU HB2 1 1
2 3146 1 1 94 GLU HB3 H 3.270 -60.977 28.730 1.00 . A A . 94 GLU HB3 1 1
2 3147 1 1 94 GLU HG2 H 3.372 -61.463 31.061 1.00 . A A . 94 GLU HG2 1 1
2 3148 1 1 94 GLU HG3 H 5.012 -61.183 30.478 1.00 . A A . 94 GLU HG3 1 1
2 3149 1 1 94 GLU N N 3.828 -58.673 27.459 1.00 . A A . 94 GLU N 1 1
2 3150 1 1 94 GLU O O 6.822 -59.582 28.754 1.00 . A A . 94 GLU O 1 1
2 3151 1 1 94 GLU OE1 O 3.265 -59.297 32.424 1.00 . A A . 94 GLU OE1 1 1
2 3152 1 1 94 GLU OE2 O 5.396 -59.186 31.918 1.00 . A A . 94 GLU OE2 1 1
2 3153 1 1 95 GLY C C 7.408 -60.950 25.778 1.00 . A A . 95 GLY C 1 1
2 3154 1 1 95 GLY CA C 6.742 -61.637 26.944 1.00 . A A . 95 GLY CA 1 1
2 3155 1 1 95 GLY H H 4.711 -61.107 27.055 1.00 . A A . 95 GLY H 1 1
2 3156 1 1 95 GLY HA2 H 7.450 -61.732 27.756 1.00 . A A . 95 GLY HA2 1 1
2 3157 1 1 95 GLY HA3 H 6.422 -62.619 26.635 1.00 . A A . 95 GLY HA3 1 1
2 3158 1 1 95 GLY N N 5.601 -60.892 27.404 1.00 . A A . 95 GLY N 1 1
2 3159 1 1 95 GLY O O 7.384 -61.450 24.652 1.00 . A A . 95 GLY O 1 1
2 3160 1 1 96 HIS C C 10.030 -59.613 24.724 1.00 . A A . 96 HIS C 1 1
2 3161 1 1 96 HIS CA C 8.649 -59.017 25.001 1.00 . A A . 96 HIS CA 1 1
2 3162 1 1 96 HIS CB C 8.779 -57.550 25.438 1.00 . A A . 96 HIS CB 1 1
2 3163 1 1 96 HIS CD2 C 8.679 -55.915 23.428 1.00 . A A . 96 HIS CD2 1 1
2 3164 1 1 96 HIS CE1 C 10.827 -55.546 23.199 1.00 . A A . 96 HIS CE1 1 1
2 3165 1 1 96 HIS CG C 9.314 -56.637 24.377 1.00 . A A . 96 HIS CG 1 1
2 3166 1 1 96 HIS H H 7.923 -59.431 26.954 1.00 . A A . 96 HIS H 1 1
2 3167 1 1 96 HIS HA H 8.056 -59.067 24.098 1.00 . A A . 96 HIS HA 1 1
2 3168 1 1 96 HIS HB2 H 7.805 -57.186 25.725 1.00 . A A . 96 HIS HB2 1 1
2 3169 1 1 96 HIS HB3 H 9.439 -57.491 26.292 1.00 . A A . 96 HIS HB3 1 1
2 3170 1 1 96 HIS HD2 H 7.611 -55.867 23.266 1.00 . A A . 96 HIS HD2 1 1
2 3171 1 1 96 HIS HE1 H 11.775 -55.175 22.832 1.00 . A A . 96 HIS HE1 1 1
2 3172 1 1 96 HIS HE2 H 9.465 -54.537 22.057 1.00 . A A . 96 HIS HE2 1 1
2 3173 1 1 96 HIS N N 7.971 -59.783 26.037 1.00 . A A . 96 HIS N 1 1
2 3174 1 1 96 HIS ND1 N 10.660 -56.384 24.208 1.00 . A A . 96 HIS ND1 1 1
2 3175 1 1 96 HIS NE2 N 9.641 -55.249 22.711 1.00 . A A . 96 HIS NE2 1 1
2 3176 1 1 96 HIS O O 10.353 -59.977 23.590 1.00 . A A . 96 HIS O 1 1
2 3177 1 1 97 HIS C C 12.300 -61.493 26.581 1.00 . A A . 97 HIS C 1 1
2 3178 1 1 97 HIS CA C 12.162 -60.289 25.662 1.00 . A A . 97 HIS CA 1 1
2 3179 1 1 97 HIS CB C 13.238 -59.221 25.967 1.00 . A A . 97 HIS CB 1 1
2 3180 1 1 97 HIS CD2 C 13.740 -58.673 28.467 1.00 . A A . 97 HIS CD2 1 1
2 3181 1 1 97 HIS CE1 C 12.247 -57.089 28.753 1.00 . A A . 97 HIS CE1 1 1
2 3182 1 1 97 HIS CG C 13.079 -58.520 27.292 1.00 . A A . 97 HIS CG 1 1
2 3183 1 1 97 HIS H H 10.503 -59.433 26.644 1.00 . A A . 97 HIS H 1 1
2 3184 1 1 97 HIS HA H 12.289 -60.625 24.639 1.00 . A A . 97 HIS HA 1 1
2 3185 1 1 97 HIS HB2 H 14.207 -59.694 25.969 1.00 . A A . 97 HIS HB2 1 1
2 3186 1 1 97 HIS HB3 H 13.215 -58.471 25.191 1.00 . A A . 97 HIS HB3 1 1
2 3187 1 1 97 HIS HD2 H 14.538 -59.372 28.673 1.00 . A A . 97 HIS HD2 1 1
2 3188 1 1 97 HIS HE1 H 11.646 -56.313 29.203 1.00 . A A . 97 HIS HE1 1 1
2 3189 1 1 97 HIS HE2 H 13.465 -57.664 30.292 1.00 . A A . 97 HIS HE2 1 1
2 3190 1 1 97 HIS N N 10.824 -59.729 25.769 1.00 . A A . 97 HIS N 1 1
2 3191 1 1 97 HIS ND1 N 12.149 -57.518 27.508 1.00 . A A . 97 HIS ND1 1 1
2 3192 1 1 97 HIS NE2 N 13.200 -57.771 29.352 1.00 . A A . 97 HIS NE2 1 1
2 3193 1 1 97 HIS O O 12.040 -61.404 27.783 1.00 . A A . 97 HIS O 1 1
2 3194 1 1 98 HIS C C 13.775 -64.829 26.087 1.00 . A A . 98 HIS C 1 1
2 3195 1 1 98 HIS CA C 12.805 -63.867 26.759 1.00 . A A . 98 HIS CA 1 1
2 3196 1 1 98 HIS CB C 11.416 -64.525 26.951 1.00 . A A . 98 HIS CB 1 1
2 3197 1 1 98 HIS CD2 C 10.395 -65.678 24.844 1.00 . A A . 98 HIS CD2 1 1
2 3198 1 1 98 HIS CE1 C 9.258 -63.981 24.074 1.00 . A A . 98 HIS CE1 1 1
2 3199 1 1 98 HIS CG C 10.595 -64.641 25.693 1.00 . A A . 98 HIS CG 1 1
2 3200 1 1 98 HIS H H 12.915 -62.605 25.058 1.00 . A A . 98 HIS H 1 1
2 3201 1 1 98 HIS HA H 13.204 -63.618 27.729 1.00 . A A . 98 HIS HA 1 1
2 3202 1 1 98 HIS HB2 H 11.551 -65.523 27.338 1.00 . A A . 98 HIS HB2 1 1
2 3203 1 1 98 HIS HB3 H 10.851 -63.945 27.667 1.00 . A A . 98 HIS HB3 1 1
2 3204 1 1 98 HIS HD2 H 10.816 -66.667 24.932 1.00 . A A . 98 HIS HD2 1 1
2 3205 1 1 98 HIS HE1 H 8.617 -63.366 23.462 1.00 . A A . 98 HIS HE1 1 1
2 3206 1 1 98 HIS HE2 H 9.129 -65.805 23.170 1.00 . A A . 98 HIS HE2 1 1
2 3207 1 1 98 HIS N N 12.687 -62.617 26.010 1.00 . A A . 98 HIS N 1 1
2 3208 1 1 98 HIS ND1 N 9.868 -63.595 25.178 1.00 . A A . 98 HIS ND1 1 1
2 3209 1 1 98 HIS NE2 N 9.561 -65.237 23.850 1.00 . A A . 98 HIS NE2 1 1
2 3210 1 1 98 HIS O O 14.602 -65.451 26.749 1.00 . A A . 98 HIS O 1 1
2 3211 1 1 99 HIS C C 15.349 -65.026 23.012 1.00 . A A . 99 HIS C 1 1
2 3212 1 1 99 HIS CA C 14.553 -65.825 24.027 1.00 . A A . 99 HIS CA 1 1
2 3213 1 1 99 HIS CB C 13.740 -66.922 23.326 1.00 . A A . 99 HIS CB 1 1
2 3214 1 1 99 HIS CD2 C 15.134 -69.106 23.132 1.00 . A A . 99 HIS CD2 1 1
2 3215 1 1 99 HIS CE1 C 15.683 -68.950 21.018 1.00 . A A . 99 HIS CE1 1 1
2 3216 1 1 99 HIS CG C 14.584 -67.964 22.653 1.00 . A A . 99 HIS CG 1 1
2 3217 1 1 99 HIS H H 13.011 -64.416 24.292 1.00 . A A . 99 HIS H 1 1
2 3218 1 1 99 HIS HA H 15.241 -66.286 24.723 1.00 . A A . 99 HIS HA 1 1
2 3219 1 1 99 HIS HB2 H 13.118 -67.421 24.053 1.00 . A A . 99 HIS HB2 1 1
2 3220 1 1 99 HIS HB3 H 13.108 -66.467 22.577 1.00 . A A . 99 HIS HB3 1 1
2 3221 1 1 99 HIS HD2 H 15.053 -69.482 24.142 1.00 . A A . 99 HIS HD2 1 1
2 3222 1 1 99 HIS HE1 H 16.105 -69.163 20.048 1.00 . A A . 99 HIS HE1 1 1
2 3223 1 1 99 HIS HE2 H 16.121 -70.630 22.089 1.00 . A A . 99 HIS HE2 1 1
2 3224 1 1 99 HIS N N 13.677 -64.943 24.776 1.00 . A A . 99 HIS N 1 1
2 3225 1 1 99 HIS ND1 N 14.949 -67.896 21.326 1.00 . A A . 99 HIS ND1 1 1
2 3226 1 1 99 HIS NE2 N 15.811 -69.697 22.093 1.00 . A A . 99 HIS NE2 1 1
2 3227 1 1 99 HIS O O 14.783 -64.444 22.085 1.00 . A A . 99 HIS O 1 1
2 3228 1 1 100 HIS C C 18.879 -64.978 22.247 1.00 . A A . 100 HIS C 1 1
2 3229 1 1 100 HIS CA C 17.537 -64.263 22.316 1.00 . A A . 100 HIS CA 1 1
2 3230 1 1 100 HIS CB C 17.709 -62.814 22.826 1.00 . A A . 100 HIS CB 1 1
2 3231 1 1 100 HIS CD2 C 19.789 -61.373 22.235 1.00 . A A . 100 HIS CD2 1 1
2 3232 1 1 100 HIS CE1 C 19.244 -60.831 20.185 1.00 . A A . 100 HIS CE1 1 1
2 3233 1 1 100 HIS CG C 18.592 -61.944 21.975 1.00 . A A . 100 HIS CG 1 1
2 3234 1 1 100 HIS H H 17.038 -65.480 23.958 1.00 . A A . 100 HIS H 1 1
2 3235 1 1 100 HIS HA H 17.093 -64.246 21.331 1.00 . A A . 100 HIS HA 1 1
2 3236 1 1 100 HIS HB2 H 16.738 -62.341 22.870 1.00 . A A . 100 HIS HB2 1 1
2 3237 1 1 100 HIS HB3 H 18.128 -62.842 23.823 1.00 . A A . 100 HIS HB3 1 1
2 3238 1 1 100 HIS HD2 H 20.338 -61.437 23.161 1.00 . A A . 100 HIS HD2 1 1
2 3239 1 1 100 HIS HE1 H 19.267 -60.399 19.195 1.00 . A A . 100 HIS HE1 1 1
2 3240 1 1 100 HIS HE2 H 20.990 -60.157 21.020 1.00 . A A . 100 HIS HE2 1 1
2 3241 1 1 100 HIS N N 16.648 -64.994 23.198 1.00 . A A . 100 HIS N 1 1
2 3242 1 1 100 HIS ND1 N 18.275 -61.585 20.677 1.00 . A A . 100 HIS ND1 1 1
2 3243 1 1 100 HIS NE2 N 20.167 -60.689 21.110 1.00 . A A . 100 HIS NE2 1 1
2 3244 1 1 100 HIS O O 19.175 -65.820 23.093 1.00 . A A . 100 HIS O 1 1
2 3245 1 1 101 HIS C C 21.824 -65.118 22.316 1.00 . A A . 101 HIS C 1 1
2 3246 1 1 101 HIS CA C 20.998 -65.239 21.038 1.00 . A A . 101 HIS CA 1 1
2 3247 1 1 101 HIS CB C 21.726 -64.530 19.891 1.00 . A A . 101 HIS CB 1 1
2 3248 1 1 101 HIS CD2 C 21.314 -65.439 17.489 1.00 . A A . 101 HIS CD2 1 1
2 3249 1 1 101 HIS CE1 C 19.577 -64.211 16.977 1.00 . A A . 101 HIS CE1 1 1
2 3250 1 1 101 HIS CG C 21.043 -64.653 18.560 1.00 . A A . 101 HIS CG 1 1
2 3251 1 1 101 HIS H H 19.343 -64.012 20.564 1.00 . A A . 101 HIS H 1 1
2 3252 1 1 101 HIS HA H 20.879 -66.283 20.789 1.00 . A A . 101 HIS HA 1 1
2 3253 1 1 101 HIS HB2 H 21.807 -63.480 20.127 1.00 . A A . 101 HIS HB2 1 1
2 3254 1 1 101 HIS HB3 H 22.718 -64.943 19.794 1.00 . A A . 101 HIS HB3 1 1
2 3255 1 1 101 HIS HD2 H 22.113 -66.163 17.409 1.00 . A A . 101 HIS HD2 1 1
2 3256 1 1 101 HIS HE1 H 18.750 -63.773 16.437 1.00 . A A . 101 HIS HE1 1 1
2 3257 1 1 101 HIS HE2 H 20.453 -65.399 15.572 1.00 . A A . 101 HIS HE2 1 1
2 3258 1 1 101 HIS N N 19.667 -64.658 21.226 1.00 . A A . 101 HIS N 1 1
2 3259 1 1 101 HIS ND1 N 19.949 -63.894 18.206 1.00 . A A . 101 HIS ND1 1 1
2 3260 1 1 101 HIS NE2 N 20.386 -65.142 16.521 1.00 . A A . 101 HIS NE2 1 1
2 3261 1 1 101 HIS O O 22.109 -66.156 22.947 1.00 . A A . 101 HIS O 1 1
2 3262 1 1 101 HIS OXT O 22.160 -63.980 22.704 1.00 . A A . 101 HIS OXT 1 1
3 3263 1 1 4 LYS C C -12.229 -43.176 14.934 1.00 . A A . 4 LYS C 1 1
3 3264 1 1 4 LYS CA C -13.569 -42.532 14.597 1.00 . A A . 4 LYS CA 1 1
3 3265 1 1 4 LYS CB C -14.405 -43.410 13.643 1.00 . A A . 4 LYS CB 1 1
3 3266 1 1 4 LYS CD C -13.962 -45.795 14.379 1.00 . A A . 4 LYS CD 1 1
3 3267 1 1 4 LYS CE C -14.571 -47.060 14.960 1.00 . A A . 4 LYS CE 1 1
3 3268 1 1 4 LYS CG C -14.994 -44.684 14.265 1.00 . A A . 4 LYS CG 1 1
3 3269 1 1 4 LYS H H -12.664 -41.168 13.283 1.00 . A A . 4 LYS H 1 1
3 3270 1 1 4 LYS HA H -14.120 -42.379 15.513 1.00 . A A . 4 LYS HA 1 1
3 3271 1 1 4 LYS HB2 H -15.224 -42.817 13.267 1.00 . A A . 4 LYS HB2 1 1
3 3272 1 1 4 LYS HB3 H -13.778 -43.701 12.813 1.00 . A A . 4 LYS HB3 1 1
3 3273 1 1 4 LYS HD2 H -13.575 -46.012 13.396 1.00 . A A . 4 LYS HD2 1 1
3 3274 1 1 4 LYS HD3 H -13.158 -45.463 15.020 1.00 . A A . 4 LYS HD3 1 1
3 3275 1 1 4 LYS HE2 H -14.914 -46.851 15.962 1.00 . A A . 4 LYS HE2 1 1
3 3276 1 1 4 LYS HE3 H -15.410 -47.352 14.348 1.00 . A A . 4 LYS HE3 1 1
3 3277 1 1 4 LYS HG2 H -15.359 -44.453 15.254 1.00 . A A . 4 LYS HG2 1 1
3 3278 1 1 4 LYS HG3 H -15.814 -45.025 13.651 1.00 . A A . 4 LYS HG3 1 1
3 3279 1 1 4 LYS HZ1 H -14.027 -49.021 15.421 1.00 . A A . 4 LYS HZ1 1 1
3 3280 1 1 4 LYS HZ2 H -12.769 -47.910 15.590 1.00 . A A . 4 LYS HZ2 1 1
3 3281 1 1 4 LYS HZ3 H -13.255 -48.405 14.051 1.00 . A A . 4 LYS HZ3 1 1
3 3282 1 1 4 LYS N N -13.339 -41.234 13.995 1.00 . A A . 4 LYS N 1 1
3 3283 1 1 4 LYS NZ N -13.591 -48.174 15.008 1.00 . A A . 4 LYS NZ 1 1
3 3284 1 1 4 LYS O O -11.476 -43.584 14.045 1.00 . A A . 4 LYS O 1 1
3 3285 1 1 5 VAL C C -10.952 -44.827 17.797 1.00 . A A . 5 VAL C 1 1
3 3286 1 1 5 VAL CA C -10.667 -43.783 16.706 1.00 . A A . 5 VAL CA 1 1
3 3287 1 1 5 VAL CB C -9.758 -42.646 17.291 1.00 . A A . 5 VAL CB 1 1
3 3288 1 1 5 VAL CG1 C -8.278 -43.009 17.196 1.00 . A A . 5 VAL CG1 1 1
3 3289 1 1 5 VAL CG2 C -10.023 -41.312 16.602 1.00 . A A . 5 VAL CG2 1 1
3 3290 1 1 5 VAL H H -12.589 -42.930 16.878 1.00 . A A . 5 VAL H 1 1
3 3291 1 1 5 VAL HA H -10.158 -44.256 15.881 1.00 . A A . 5 VAL HA 1 1
3 3292 1 1 5 VAL HB H -9.998 -42.538 18.337 1.00 . A A . 5 VAL HB 1 1
3 3293 1 1 5 VAL HG11 H -7.685 -42.150 17.476 1.00 . A A . 5 VAL HG11 1 1
3 3294 1 1 5 VAL HG12 H -8.039 -43.298 16.184 1.00 . A A . 5 VAL HG12 1 1
3 3295 1 1 5 VAL HG13 H -8.057 -43.823 17.866 1.00 . A A . 5 VAL HG13 1 1
3 3296 1 1 5 VAL HG21 H -9.827 -41.405 15.545 1.00 . A A . 5 VAL HG21 1 1
3 3297 1 1 5 VAL HG22 H -9.381 -40.553 17.024 1.00 . A A . 5 VAL HG22 1 1
3 3298 1 1 5 VAL HG23 H -11.056 -41.034 16.752 1.00 . A A . 5 VAL HG23 1 1
3 3299 1 1 5 VAL N N -11.932 -43.244 16.222 1.00 . A A . 5 VAL N 1 1
3 3300 1 1 5 VAL O O -12.113 -45.168 18.040 1.00 . A A . 5 VAL O 1 1
3 3301 1 1 6 ILE C C -10.680 -45.711 20.742 1.00 . A A . 6 ILE C 1 1
3 3302 1 1 6 ILE CA C -10.049 -46.327 19.490 1.00 . A A . 6 ILE CA 1 1
3 3303 1 1 6 ILE CB C -8.681 -46.965 19.858 1.00 . A A . 6 ILE CB 1 1
3 3304 1 1 6 ILE CD1 C -6.682 -48.206 18.867 1.00 . A A . 6 ILE CD1 1 1
3 3305 1 1 6 ILE CG1 C -8.080 -47.666 18.638 1.00 . A A . 6 ILE CG1 1 1
3 3306 1 1 6 ILE CG2 C -8.839 -47.957 21.012 1.00 . A A . 6 ILE CG2 1 1
3 3307 1 1 6 ILE H H -9.012 -45.028 18.197 1.00 . A A . 6 ILE H 1 1
3 3308 1 1 6 ILE HA H -10.699 -47.106 19.121 1.00 . A A . 6 ILE HA 1 1
3 3309 1 1 6 ILE HB H -8.013 -46.180 20.175 1.00 . A A . 6 ILE HB 1 1
3 3310 1 1 6 ILE HD11 H -6.307 -48.638 17.952 1.00 . A A . 6 ILE HD11 1 1
3 3311 1 1 6 ILE HD12 H -6.711 -48.963 19.635 1.00 . A A . 6 ILE HD12 1 1
3 3312 1 1 6 ILE HD13 H -6.034 -47.402 19.177 1.00 . A A . 6 ILE HD13 1 1
3 3313 1 1 6 ILE HG12 H -8.713 -48.497 18.364 1.00 . A A . 6 ILE HG12 1 1
3 3314 1 1 6 ILE HG13 H -8.039 -46.967 17.817 1.00 . A A . 6 ILE HG13 1 1
3 3315 1 1 6 ILE HG21 H -9.538 -48.730 20.726 1.00 . A A . 6 ILE HG21 1 1
3 3316 1 1 6 ILE HG22 H -9.210 -47.440 21.884 1.00 . A A . 6 ILE HG22 1 1
3 3317 1 1 6 ILE HG23 H -7.881 -48.406 21.237 1.00 . A A . 6 ILE HG23 1 1
3 3318 1 1 6 ILE N N -9.906 -45.331 18.436 1.00 . A A . 6 ILE N 1 1
3 3319 1 1 6 ILE O O -10.299 -44.618 21.177 1.00 . A A . 6 ILE O 1 1
3 3320 1 1 7 ASP C C -11.470 -46.072 23.729 1.00 . A A . 7 ASP C 1 1
3 3321 1 1 7 ASP CA C -12.366 -45.993 22.487 1.00 . A A . 7 ASP CA 1 1
3 3322 1 1 7 ASP CB C -13.617 -46.863 22.657 1.00 . A A . 7 ASP CB 1 1
3 3323 1 1 7 ASP CG C -14.269 -46.726 24.007 1.00 . A A . 7 ASP CG 1 1
3 3324 1 1 7 ASP H H -11.894 -47.274 20.885 1.00 . A A . 7 ASP H 1 1
3 3325 1 1 7 ASP HA H -12.673 -44.968 22.345 1.00 . A A . 7 ASP HA 1 1
3 3326 1 1 7 ASP HB2 H -14.342 -46.590 21.906 1.00 . A A . 7 ASP HB2 1 1
3 3327 1 1 7 ASP HB3 H -13.341 -47.899 22.514 1.00 . A A . 7 ASP HB3 1 1
3 3328 1 1 7 ASP N N -11.649 -46.418 21.293 1.00 . A A . 7 ASP N 1 1
3 3329 1 1 7 ASP O O -10.954 -47.132 24.074 1.00 . A A . 7 ASP O 1 1
3 3330 1 1 7 ASP OD1 O -14.627 -45.590 24.404 1.00 . A A . 7 ASP OD1 1 1
3 3331 1 1 7 ASP OD2 O -14.446 -47.758 24.679 1.00 . A A . 7 ASP OD2 1 1
3 3332 1 1 8 ILE C C -11.185 -44.164 26.695 1.00 . A A . 8 ILE C 1 1
3 3333 1 1 8 ILE CA C -10.426 -44.829 25.551 1.00 . A A . 8 ILE CA 1 1
3 3334 1 1 8 ILE CB C -9.132 -44.037 25.236 1.00 . A A . 8 ILE CB 1 1
3 3335 1 1 8 ILE CD1 C -7.109 -44.036 23.682 1.00 . A A . 8 ILE CD1 1 1
3 3336 1 1 8 ILE CG1 C -8.331 -44.777 24.161 1.00 . A A . 8 ILE CG1 1 1
3 3337 1 1 8 ILE CG2 C -8.289 -43.827 26.497 1.00 . A A . 8 ILE CG2 1 1
3 3338 1 1 8 ILE H H -11.714 -44.124 24.036 1.00 . A A . 8 ILE H 1 1
3 3339 1 1 8 ILE HA H -10.150 -45.829 25.853 1.00 . A A . 8 ILE HA 1 1
3 3340 1 1 8 ILE HB H -9.415 -43.067 24.855 1.00 . A A . 8 ILE HB 1 1
3 3341 1 1 8 ILE HD11 H -6.626 -44.615 22.908 1.00 . A A . 8 ILE HD11 1 1
3 3342 1 1 8 ILE HD12 H -6.429 -43.901 24.509 1.00 . A A . 8 ILE HD12 1 1
3 3343 1 1 8 ILE HD13 H -7.399 -43.074 23.288 1.00 . A A . 8 ILE HD13 1 1
3 3344 1 1 8 ILE HG12 H -8.013 -45.729 24.554 1.00 . A A . 8 ILE HG12 1 1
3 3345 1 1 8 ILE HG13 H -8.972 -44.949 23.308 1.00 . A A . 8 ILE HG13 1 1
3 3346 1 1 8 ILE HG21 H -7.414 -43.242 26.250 1.00 . A A . 8 ILE HG21 1 1
3 3347 1 1 8 ILE HG22 H -7.981 -44.785 26.891 1.00 . A A . 8 ILE HG22 1 1
3 3348 1 1 8 ILE HG23 H -8.874 -43.305 27.240 1.00 . A A . 8 ILE HG23 1 1
3 3349 1 1 8 ILE N N -11.272 -44.932 24.369 1.00 . A A . 8 ILE N 1 1
3 3350 1 1 8 ILE O O -11.909 -43.182 26.486 1.00 . A A . 8 ILE O 1 1
3 3351 1 1 9 LYS C C -10.904 -43.325 29.920 1.00 . A A . 9 LYS C 1 1
3 3352 1 1 9 LYS CA C -11.764 -44.178 29.047 1.00 . A A . 9 LYS CA 1 1
3 3353 1 1 9 LYS CB C -12.418 -45.269 29.892 1.00 . A A . 9 LYS CB 1 1
3 3354 1 1 9 LYS CD C -13.304 -46.629 28.039 1.00 . A A . 9 LYS CD 1 1
3 3355 1 1 9 LYS CE C -14.496 -47.328 27.459 1.00 . A A . 9 LYS CE 1 1
3 3356 1 1 9 LYS CG C -13.656 -45.864 29.272 1.00 . A A . 9 LYS CG 1 1
3 3357 1 1 9 LYS H H -10.433 -45.466 28.021 1.00 . A A . 9 LYS H 1 1
3 3358 1 1 9 LYS HA H -12.551 -43.560 28.648 1.00 . A A . 9 LYS HA 1 1
3 3359 1 1 9 LYS HB2 H -11.703 -46.065 30.048 1.00 . A A . 9 LYS HB2 1 1
3 3360 1 1 9 LYS HB3 H -12.686 -44.846 30.849 1.00 . A A . 9 LYS HB3 1 1
3 3361 1 1 9 LYS HD2 H -12.906 -45.943 27.307 1.00 . A A . 9 LYS HD2 1 1
3 3362 1 1 9 LYS HD3 H -12.549 -47.346 28.309 1.00 . A A . 9 LYS HD3 1 1
3 3363 1 1 9 LYS HE2 H -14.145 -47.956 26.656 1.00 . A A . 9 LYS HE2 1 1
3 3364 1 1 9 LYS HE3 H -14.952 -47.939 28.215 1.00 . A A . 9 LYS HE3 1 1
3 3365 1 1 9 LYS HG2 H -14.121 -46.532 29.983 1.00 . A A . 9 LYS HG2 1 1
3 3366 1 1 9 LYS HG3 H -14.341 -45.070 29.015 1.00 . A A . 9 LYS HG3 1 1
3 3367 1 1 9 LYS HZ1 H -15.101 -45.902 26.059 1.00 . A A . 9 LYS HZ1 1 1
3 3368 1 1 9 LYS HZ2 H -15.750 -45.652 27.609 1.00 . A A . 9 LYS HZ2 1 1
3 3369 1 1 9 LYS HZ3 H -16.350 -46.880 26.622 1.00 . A A . 9 LYS HZ3 1 1
3 3370 1 1 9 LYS N N -11.045 -44.708 27.898 1.00 . A A . 9 LYS N 1 1
3 3371 1 1 9 LYS NZ N -15.492 -46.373 26.908 1.00 . A A . 9 LYS NZ 1 1
3 3372 1 1 9 LYS O O -9.672 -43.428 29.921 1.00 . A A . 9 LYS O 1 1
3 3373 1 1 10 GLU C C -11.469 -41.782 32.974 1.00 . A A . 10 GLU C 1 1
3 3374 1 1 10 GLU CA C -10.907 -41.592 31.581 1.00 . A A . 10 GLU CA 1 1
3 3375 1 1 10 GLU CB C -11.100 -40.140 31.140 1.00 . A A . 10 GLU CB 1 1
3 3376 1 1 10 GLU CD C -10.670 -38.373 29.398 1.00 . A A . 10 GLU CD 1 1
3 3377 1 1 10 GLU CG C -10.479 -39.819 29.794 1.00 . A A . 10 GLU CG 1 1
3 3378 1 1 10 GLU H H -12.539 -42.496 30.604 1.00 . A A . 10 GLU H 1 1
3 3379 1 1 10 GLU HA H -9.853 -41.824 31.589 1.00 . A A . 10 GLU HA 1 1
3 3380 1 1 10 GLU HB2 H -12.159 -39.932 31.082 1.00 . A A . 10 GLU HB2 1 1
3 3381 1 1 10 GLU HB3 H -10.658 -39.491 31.881 1.00 . A A . 10 GLU HB3 1 1
3 3382 1 1 10 GLU HG2 H -9.424 -40.029 29.836 1.00 . A A . 10 GLU HG2 1 1
3 3383 1 1 10 GLU HG3 H -10.939 -40.446 29.045 1.00 . A A . 10 GLU HG3 1 1
3 3384 1 1 10 GLU N N -11.560 -42.489 30.664 1.00 . A A . 10 GLU N 1 1
3 3385 1 1 10 GLU O O -12.679 -41.678 33.182 1.00 . A A . 10 GLU O 1 1
3 3386 1 1 10 GLU OE1 O -11.693 -38.069 28.751 1.00 . A A . 10 GLU OE1 1 1
3 3387 1 1 10 GLU OE2 O -9.793 -37.539 29.716 1.00 . A A . 10 GLU OE2 1 1
3 3388 1 1 11 ILE C C -10.489 -41.050 36.097 1.00 . A A . 11 ILE C 1 1
3 3389 1 1 11 ILE CA C -11.023 -42.223 35.285 1.00 . A A . 11 ILE CA 1 1
3 3390 1 1 11 ILE CB C -10.610 -43.602 35.889 1.00 . A A . 11 ILE CB 1 1
3 3391 1 1 11 ILE CD1 C -11.035 -46.119 35.646 1.00 . A A . 11 ILE CD1 1 1
3 3392 1 1 11 ILE CG1 C -11.416 -44.719 35.207 1.00 . A A . 11 ILE CG1 1 1
3 3393 1 1 11 ILE CG2 C -10.830 -43.629 37.400 1.00 . A A . 11 ILE CG2 1 1
3 3394 1 1 11 ILE H H -9.661 -42.192 33.684 1.00 . A A . 11 ILE H 1 1
3 3395 1 1 11 ILE HA H -12.103 -42.161 35.288 1.00 . A A . 11 ILE HA 1 1
3 3396 1 1 11 ILE HB H -9.561 -43.772 35.683 1.00 . A A . 11 ILE HB 1 1
3 3397 1 1 11 ILE HD11 H -11.203 -46.223 36.708 1.00 . A A . 11 ILE HD11 1 1
3 3398 1 1 11 ILE HD12 H -9.991 -46.294 35.428 1.00 . A A . 11 ILE HD12 1 1
3 3399 1 1 11 ILE HD13 H -11.640 -46.838 35.115 1.00 . A A . 11 ILE HD13 1 1
3 3400 1 1 11 ILE HG12 H -12.464 -44.582 35.428 1.00 . A A . 11 ILE HG12 1 1
3 3401 1 1 11 ILE HG13 H -11.269 -44.653 34.138 1.00 . A A . 11 ILE HG13 1 1
3 3402 1 1 11 ILE HG21 H -10.492 -44.575 37.802 1.00 . A A . 11 ILE HG21 1 1
3 3403 1 1 11 ILE HG22 H -11.882 -43.508 37.610 1.00 . A A . 11 ILE HG22 1 1
3 3404 1 1 11 ILE HG23 H -10.278 -42.824 37.860 1.00 . A A . 11 ILE HG23 1 1
3 3405 1 1 11 ILE N N -10.611 -42.082 33.915 1.00 . A A . 11 ILE N 1 1
3 3406 1 1 11 ILE O O -9.276 -40.872 36.243 1.00 . A A . 11 ILE O 1 1
3 3407 1 1 12 LYS C C -11.126 -39.172 38.796 1.00 . A A . 12 LYS C 1 1
3 3408 1 1 12 LYS CA C -11.090 -39.009 37.281 1.00 . A A . 12 LYS CA 1 1
3 3409 1 1 12 LYS CB C -12.070 -37.916 36.830 1.00 . A A . 12 LYS CB 1 1
3 3410 1 1 12 LYS CD C -12.858 -35.545 36.924 1.00 . A A . 12 LYS CD 1 1
3 3411 1 1 12 LYS CE C -12.688 -34.179 37.561 1.00 . A A . 12 LYS CE 1 1
3 3412 1 1 12 LYS CG C -11.872 -36.559 37.484 1.00 . A A . 12 LYS CG 1 1
3 3413 1 1 12 LYS H H -12.353 -40.495 36.497 1.00 . A A . 12 LYS H 1 1
3 3414 1 1 12 LYS HA H -10.094 -38.709 36.990 1.00 . A A . 12 LYS HA 1 1
3 3415 1 1 12 LYS HB2 H -11.974 -37.783 35.763 1.00 . A A . 12 LYS HB2 1 1
3 3416 1 1 12 LYS HB3 H -13.076 -38.248 37.045 1.00 . A A . 12 LYS HB3 1 1
3 3417 1 1 12 LYS HD2 H -12.692 -35.455 35.860 1.00 . A A . 12 LYS HD2 1 1
3 3418 1 1 12 LYS HD3 H -13.863 -35.901 37.103 1.00 . A A . 12 LYS HD3 1 1
3 3419 1 1 12 LYS HE2 H -12.882 -34.262 38.619 1.00 . A A . 12 LYS HE2 1 1
3 3420 1 1 12 LYS HE3 H -11.674 -33.846 37.411 1.00 . A A . 12 LYS HE3 1 1
3 3421 1 1 12 LYS HG2 H -12.031 -36.655 38.549 1.00 . A A . 12 LYS HG2 1 1
3 3422 1 1 12 LYS HG3 H -10.862 -36.219 37.292 1.00 . A A . 12 LYS HG3 1 1
3 3423 1 1 12 LYS HZ1 H -13.372 -32.984 35.990 1.00 . A A . 12 LYS HZ1 1 1
3 3424 1 1 12 LYS HZ2 H -13.571 -32.289 37.517 1.00 . A A . 12 LYS HZ2 1 1
3 3425 1 1 12 LYS HZ3 H -14.593 -33.534 37.016 1.00 . A A . 12 LYS HZ3 1 1
3 3426 1 1 12 LYS N N -11.410 -40.245 36.590 1.00 . A A . 12 LYS N 1 1
3 3427 1 1 12 LYS NZ N -13.618 -33.179 36.982 1.00 . A A . 12 LYS NZ 1 1
3 3428 1 1 12 LYS O O -12.034 -39.798 39.351 1.00 . A A . 12 LYS O 1 1
3 3429 1 1 13 LEU C C -9.683 -37.224 41.386 1.00 . A A . 13 LEU C 1 1
3 3430 1 1 13 LEU CA C -10.018 -38.625 40.892 1.00 . A A . 13 LEU CA 1 1
3 3431 1 1 13 LEU CB C -8.946 -39.614 41.382 1.00 . A A . 13 LEU CB 1 1
3 3432 1 1 13 LEU CD1 C -8.645 -41.454 39.690 1.00 . A A . 13 LEU CD1 1 1
3 3433 1 1 13 LEU CD2 C -8.565 -41.972 42.138 1.00 . A A . 13 LEU CD2 1 1
3 3434 1 1 13 LEU CG C -9.184 -41.094 41.065 1.00 . A A . 13 LEU CG 1 1
3 3435 1 1 13 LEU H H -9.404 -38.186 38.928 1.00 . A A . 13 LEU H 1 1
3 3436 1 1 13 LEU HA H -10.974 -38.916 41.296 1.00 . A A . 13 LEU HA 1 1
3 3437 1 1 13 LEU HB2 H -8.001 -39.328 40.945 1.00 . A A . 13 LEU HB2 1 1
3 3438 1 1 13 LEU HB3 H -8.865 -39.514 42.454 1.00 . A A . 13 LEU HB3 1 1
3 3439 1 1 13 LEU HD11 H -8.841 -42.496 39.489 1.00 . A A . 13 LEU HD11 1 1
3 3440 1 1 13 LEU HD12 H -7.583 -41.273 39.660 1.00 . A A . 13 LEU HD12 1 1
3 3441 1 1 13 LEU HD13 H -9.137 -40.846 38.943 1.00 . A A . 13 LEU HD13 1 1
3 3442 1 1 13 LEU HD21 H -8.563 -43.002 41.807 1.00 . A A . 13 LEU HD21 1 1
3 3443 1 1 13 LEU HD22 H -9.149 -41.890 43.043 1.00 . A A . 13 LEU HD22 1 1
3 3444 1 1 13 LEU HD23 H -7.556 -41.648 42.332 1.00 . A A . 13 LEU HD23 1 1
3 3445 1 1 13 LEU HG H -10.248 -41.278 41.058 1.00 . A A . 13 LEU HG 1 1
3 3446 1 1 13 LEU N N -10.118 -38.620 39.446 1.00 . A A . 13 LEU N 1 1
3 3447 1 1 13 LEU O O -9.586 -36.282 40.592 1.00 . A A . 13 LEU O 1 1
3 3448 1 1 14 SER C C -8.202 -36.009 44.426 1.00 . A A . 14 SER C 1 1
3 3449 1 1 14 SER CA C -9.161 -35.807 43.272 1.00 . A A . 14 SER CA 1 1
3 3450 1 1 14 SER CB C -10.432 -35.102 43.751 1.00 . A A . 14 SER CB 1 1
3 3451 1 1 14 SER H H -9.590 -37.862 43.274 1.00 . A A . 14 SER H 1 1
3 3452 1 1 14 SER HA H -8.688 -35.201 42.515 1.00 . A A . 14 SER HA 1 1
3 3453 1 1 14 SER HB2 H -10.161 -34.234 44.333 1.00 . A A . 14 SER HB2 1 1
3 3454 1 1 14 SER HB3 H -11.017 -34.796 42.895 1.00 . A A . 14 SER HB3 1 1
3 3455 1 1 14 SER HG H -10.694 -36.294 45.292 1.00 . A A . 14 SER HG 1 1
3 3456 1 1 14 SER N N -9.501 -37.084 42.684 1.00 . A A . 14 SER N 1 1
3 3457 1 1 14 SER O O -8.146 -37.086 44.996 1.00 . A A . 14 SER O 1 1
3 3458 1 1 14 SER OG O -11.225 -35.961 44.562 1.00 . A A . 14 SER OG 1 1
3 3459 1 1 15 VAL C C -7.290 -35.249 47.181 1.00 . A A . 15 VAL C 1 1
3 3460 1 1 15 VAL CA C -6.514 -35.055 45.872 1.00 . A A . 15 VAL CA 1 1
3 3461 1 1 15 VAL CB C -5.611 -33.803 45.928 1.00 . A A . 15 VAL CB 1 1
3 3462 1 1 15 VAL CG1 C -4.731 -33.794 47.162 1.00 . A A . 15 VAL CG1 1 1
3 3463 1 1 15 VAL CG2 C -4.753 -33.730 44.684 1.00 . A A . 15 VAL CG2 1 1
3 3464 1 1 15 VAL H H -7.491 -34.161 44.227 1.00 . A A . 15 VAL H 1 1
3 3465 1 1 15 VAL HA H -5.890 -35.925 45.717 1.00 . A A . 15 VAL HA 1 1
3 3466 1 1 15 VAL HB H -6.240 -32.925 45.952 1.00 . A A . 15 VAL HB 1 1
3 3467 1 1 15 VAL HG11 H -5.351 -33.823 48.045 1.00 . A A . 15 VAL HG11 1 1
3 3468 1 1 15 VAL HG12 H -4.150 -32.880 47.159 1.00 . A A . 15 VAL HG12 1 1
3 3469 1 1 15 VAL HG13 H -4.071 -34.646 47.146 1.00 . A A . 15 VAL HG13 1 1
3 3470 1 1 15 VAL HG21 H -4.109 -34.596 44.639 1.00 . A A . 15 VAL HG21 1 1
3 3471 1 1 15 VAL HG22 H -4.152 -32.835 44.716 1.00 . A A . 15 VAL HG22 1 1
3 3472 1 1 15 VAL HG23 H -5.388 -33.709 43.811 1.00 . A A . 15 VAL HG23 1 1
3 3473 1 1 15 VAL N N -7.439 -34.984 44.755 1.00 . A A . 15 VAL N 1 1
3 3474 1 1 15 VAL O O -6.920 -36.074 48.021 1.00 . A A . 15 VAL O 1 1
3 3475 1 1 16 LYS C C -10.271 -35.790 48.145 1.00 . A A . 16 LYS C 1 1
3 3476 1 1 16 LYS CA C -9.267 -34.699 48.482 1.00 . A A . 16 LYS CA 1 1
3 3477 1 1 16 LYS CB C -10.017 -33.412 48.869 1.00 . A A . 16 LYS CB 1 1
3 3478 1 1 16 LYS CD C -8.468 -32.654 50.734 1.00 . A A . 16 LYS CD 1 1
3 3479 1 1 16 LYS CE C -7.060 -33.194 50.517 1.00 . A A . 16 LYS CE 1 1
3 3480 1 1 16 LYS CG C -9.149 -32.281 49.418 1.00 . A A . 16 LYS CG 1 1
3 3481 1 1 16 LYS H H -8.573 -33.796 46.698 1.00 . A A . 16 LYS H 1 1
3 3482 1 1 16 LYS HA H -8.673 -35.033 49.319 1.00 . A A . 16 LYS HA 1 1
3 3483 1 1 16 LYS HB2 H -10.529 -33.043 47.995 1.00 . A A . 16 LYS HB2 1 1
3 3484 1 1 16 LYS HB3 H -10.757 -33.659 49.618 1.00 . A A . 16 LYS HB3 1 1
3 3485 1 1 16 LYS HD2 H -8.409 -31.777 51.360 1.00 . A A . 16 LYS HD2 1 1
3 3486 1 1 16 LYS HD3 H -9.061 -33.411 51.228 1.00 . A A . 16 LYS HD3 1 1
3 3487 1 1 16 LYS HE2 H -6.640 -33.462 51.474 1.00 . A A . 16 LYS HE2 1 1
3 3488 1 1 16 LYS HE3 H -7.115 -34.073 49.891 1.00 . A A . 16 LYS HE3 1 1
3 3489 1 1 16 LYS HG2 H -8.386 -32.047 48.690 1.00 . A A . 16 LYS HG2 1 1
3 3490 1 1 16 LYS HG3 H -9.770 -31.413 49.576 1.00 . A A . 16 LYS HG3 1 1
3 3491 1 1 16 LYS HZ1 H -6.160 -31.313 50.420 1.00 . A A . 16 LYS HZ1 1 1
3 3492 1 1 16 LYS HZ2 H -6.519 -31.977 48.903 1.00 . A A . 16 LYS HZ2 1 1
3 3493 1 1 16 LYS HZ3 H -5.207 -32.570 49.799 1.00 . A A . 16 LYS HZ3 1 1
3 3494 1 1 16 LYS N N -8.377 -34.499 47.347 1.00 . A A . 16 LYS N 1 1
3 3495 1 1 16 LYS NZ N -6.175 -32.194 49.868 1.00 . A A . 16 LYS NZ 1 1
3 3496 1 1 16 LYS O O -11.447 -35.520 47.889 1.00 . A A . 16 LYS O 1 1
3 3497 1 1 17 ILE C C -10.504 -39.178 48.931 1.00 . A A . 17 ILE C 1 1
3 3498 1 1 17 ILE CA C -10.606 -38.163 47.794 1.00 . A A . 17 ILE CA 1 1
3 3499 1 1 17 ILE CB C -10.154 -38.836 46.467 1.00 . A A . 17 ILE CB 1 1
3 3500 1 1 17 ILE CD1 C -10.890 -40.401 44.601 1.00 . A A . 17 ILE CD1 1 1
3 3501 1 1 17 ILE CG1 C -11.200 -39.833 45.969 1.00 . A A . 17 ILE CG1 1 1
3 3502 1 1 17 ILE CG2 C -8.804 -39.529 46.645 1.00 . A A . 17 ILE CG2 1 1
3 3503 1 1 17 ILE H H -8.820 -37.127 48.235 1.00 . A A . 17 ILE H 1 1
3 3504 1 1 17 ILE HA H -11.631 -37.838 47.689 1.00 . A A . 17 ILE HA 1 1
3 3505 1 1 17 ILE HB H -10.030 -38.058 45.726 1.00 . A A . 17 ILE HB 1 1
3 3506 1 1 17 ILE HD11 H -10.837 -39.600 43.880 1.00 . A A . 17 ILE HD11 1 1
3 3507 1 1 17 ILE HD12 H -11.666 -41.094 44.312 1.00 . A A . 17 ILE HD12 1 1
3 3508 1 1 17 ILE HD13 H -9.940 -40.916 44.635 1.00 . A A . 17 ILE HD13 1 1
3 3509 1 1 17 ILE HG12 H -11.257 -40.659 46.663 1.00 . A A . 17 ILE HG12 1 1
3 3510 1 1 17 ILE HG13 H -12.163 -39.346 45.920 1.00 . A A . 17 ILE HG13 1 1
3 3511 1 1 17 ILE HG21 H -8.055 -38.794 46.902 1.00 . A A . 17 ILE HG21 1 1
3 3512 1 1 17 ILE HG22 H -8.527 -40.016 45.722 1.00 . A A . 17 ILE HG22 1 1
3 3513 1 1 17 ILE HG23 H -8.875 -40.264 47.433 1.00 . A A . 17 ILE HG23 1 1
3 3514 1 1 17 ILE N N -9.782 -37.005 48.091 1.00 . A A . 17 ILE N 1 1
3 3515 1 1 17 ILE O O -9.569 -39.129 49.741 1.00 . A A . 17 ILE O 1 1
3 3516 1 1 18 ALA C C -10.719 -42.338 49.475 1.00 . A A . 18 ALA C 1 1
3 3517 1 1 18 ALA CA C -11.453 -41.112 50.003 1.00 . A A . 18 ALA CA 1 1
3 3518 1 1 18 ALA CB C -12.870 -41.471 50.395 1.00 . A A . 18 ALA CB 1 1
3 3519 1 1 18 ALA H H -12.211 -40.030 48.367 1.00 . A A . 18 ALA H 1 1
3 3520 1 1 18 ALA HA H -10.938 -40.737 50.875 1.00 . A A . 18 ALA HA 1 1
3 3521 1 1 18 ALA HB1 H -12.845 -42.218 51.172 1.00 . A A . 18 ALA HB1 1 1
3 3522 1 1 18 ALA HB2 H -13.392 -41.863 49.536 1.00 . A A . 18 ALA HB2 1 1
3 3523 1 1 18 ALA HB3 H -13.381 -40.591 50.757 1.00 . A A . 18 ALA HB3 1 1
3 3524 1 1 18 ALA N N -11.464 -40.073 49.005 1.00 . A A . 18 ALA N 1 1
3 3525 1 1 18 ALA O O -10.770 -42.635 48.280 1.00 . A A . 18 ALA O 1 1
3 3526 1 1 19 GLN C C -10.215 -45.323 49.450 1.00 . A A . 19 GLN C 1 1
3 3527 1 1 19 GLN CA C -9.283 -44.244 49.998 1.00 . A A . 19 GLN CA 1 1
3 3528 1 1 19 GLN CB C -8.506 -44.773 51.211 1.00 . A A . 19 GLN CB 1 1
3 3529 1 1 19 GLN CD C -6.493 -45.653 49.938 1.00 . A A . 19 GLN CD 1 1
3 3530 1 1 19 GLN CG C -7.614 -45.973 50.915 1.00 . A A . 19 GLN CG 1 1
3 3531 1 1 19 GLN H H -10.062 -42.773 51.309 1.00 . A A . 19 GLN H 1 1
3 3532 1 1 19 GLN HA H -8.584 -43.961 49.226 1.00 . A A . 19 GLN HA 1 1
3 3533 1 1 19 GLN HB2 H -7.882 -43.979 51.595 1.00 . A A . 19 GLN HB2 1 1
3 3534 1 1 19 GLN HB3 H -9.213 -45.060 51.977 1.00 . A A . 19 GLN HB3 1 1
3 3535 1 1 19 GLN HE21 H -6.525 -47.515 49.253 1.00 . A A . 19 GLN HE21 1 1
3 3536 1 1 19 GLN HE22 H -5.375 -46.460 48.519 1.00 . A A . 19 GLN HE22 1 1
3 3537 1 1 19 GLN HG2 H -7.177 -46.314 51.840 1.00 . A A . 19 GLN HG2 1 1
3 3538 1 1 19 GLN HG3 H -8.225 -46.760 50.497 1.00 . A A . 19 GLN HG3 1 1
3 3539 1 1 19 GLN N N -10.049 -43.052 50.369 1.00 . A A . 19 GLN N 1 1
3 3540 1 1 19 GLN NE2 N -6.089 -46.638 49.161 1.00 . A A . 19 GLN NE2 1 1
3 3541 1 1 19 GLN O O -9.850 -46.079 48.546 1.00 . A A . 19 GLN O 1 1
3 3542 1 1 19 GLN OE1 O -5.990 -44.529 49.892 1.00 . A A . 19 GLN OE1 1 1
3 3543 1 1 20 ASN C C -12.790 -46.099 48.090 1.00 . A A . 20 ASN C 1 1
3 3544 1 1 20 ASN CA C -12.432 -46.323 49.562 1.00 . A A . 20 ASN CA 1 1
3 3545 1 1 20 ASN CB C -13.688 -46.180 50.430 1.00 . A A . 20 ASN CB 1 1
3 3546 1 1 20 ASN CG C -14.779 -47.165 50.058 1.00 . A A . 20 ASN CG 1 1
3 3547 1 1 20 ASN H H -11.646 -44.733 50.704 1.00 . A A . 20 ASN H 1 1
3 3548 1 1 20 ASN HA H -12.027 -47.316 49.685 1.00 . A A . 20 ASN HA 1 1
3 3549 1 1 20 ASN HB2 H -13.424 -46.343 51.464 1.00 . A A . 20 ASN HB2 1 1
3 3550 1 1 20 ASN HB3 H -14.077 -45.181 50.318 1.00 . A A . 20 ASN HB3 1 1
3 3551 1 1 20 ASN HD21 H -14.174 -48.409 51.480 1.00 . A A . 20 ASN HD21 1 1
3 3552 1 1 20 ASN HD22 H -15.527 -48.934 50.537 1.00 . A A . 20 ASN HD22 1 1
3 3553 1 1 20 ASN N N -11.424 -45.365 49.990 1.00 . A A . 20 ASN N 1 1
3 3554 1 1 20 ASN ND2 N -14.833 -48.277 50.761 1.00 . A A . 20 ASN ND2 1 1
3 3555 1 1 20 ASN O O -12.959 -47.054 47.329 1.00 . A A . 20 ASN O 1 1
3 3556 1 1 20 ASN OD1 O -15.579 -46.913 49.159 1.00 . A A . 20 ASN OD1 1 1
3 3557 1 1 21 ASP C C -12.121 -44.873 45.361 1.00 . A A . 21 ASP C 1 1
3 3558 1 1 21 ASP CA C -13.238 -44.471 46.321 1.00 . A A . 21 ASP CA 1 1
3 3559 1 1 21 ASP CB C -13.529 -42.979 46.200 1.00 . A A . 21 ASP CB 1 1
3 3560 1 1 21 ASP CG C -14.214 -42.628 44.893 1.00 . A A . 21 ASP CG 1 1
3 3561 1 1 21 ASP H H -12.730 -44.115 48.347 1.00 . A A . 21 ASP H 1 1
3 3562 1 1 21 ASP HA H -14.130 -45.022 46.056 1.00 . A A . 21 ASP HA 1 1
3 3563 1 1 21 ASP HB2 H -14.165 -42.677 47.012 1.00 . A A . 21 ASP HB2 1 1
3 3564 1 1 21 ASP HB3 H -12.599 -42.432 46.257 1.00 . A A . 21 ASP HB3 1 1
3 3565 1 1 21 ASP N N -12.895 -44.829 47.698 1.00 . A A . 21 ASP N 1 1
3 3566 1 1 21 ASP O O -12.381 -45.277 44.235 1.00 . A A . 21 ASP O 1 1
3 3567 1 1 21 ASP OD1 O -15.386 -43.031 44.708 1.00 . A A . 21 ASP OD1 1 1
3 3568 1 1 21 ASP OD2 O -13.611 -41.934 44.063 1.00 . A A . 21 ASP OD2 1 1
3 3569 1 1 22 ILE C C -9.770 -46.622 44.661 1.00 . A A . 22 ILE C 1 1
3 3570 1 1 22 ILE CA C -9.711 -45.144 45.025 1.00 . A A . 22 ILE CA 1 1
3 3571 1 1 22 ILE CB C -8.380 -44.843 45.753 1.00 . A A . 22 ILE CB 1 1
3 3572 1 1 22 ILE CD1 C -7.090 -43.010 46.975 1.00 . A A . 22 ILE CD1 1 1
3 3573 1 1 22 ILE CG1 C -8.319 -43.369 46.167 1.00 . A A . 22 ILE CG1 1 1
3 3574 1 1 22 ILE CG2 C -7.190 -45.197 44.862 1.00 . A A . 22 ILE CG2 1 1
3 3575 1 1 22 ILE H H -10.738 -44.436 46.742 1.00 . A A . 22 ILE H 1 1
3 3576 1 1 22 ILE HA H -9.749 -44.565 44.113 1.00 . A A . 22 ILE HA 1 1
3 3577 1 1 22 ILE HB H -8.332 -45.458 46.640 1.00 . A A . 22 ILE HB 1 1
3 3578 1 1 22 ILE HD11 H -7.054 -43.619 47.864 1.00 . A A . 22 ILE HD11 1 1
3 3579 1 1 22 ILE HD12 H -7.134 -41.967 47.255 1.00 . A A . 22 ILE HD12 1 1
3 3580 1 1 22 ILE HD13 H -6.204 -43.186 46.382 1.00 . A A . 22 ILE HD13 1 1
3 3581 1 1 22 ILE HG12 H -8.322 -42.752 45.281 1.00 . A A . 22 ILE HG12 1 1
3 3582 1 1 22 ILE HG13 H -9.191 -43.135 46.762 1.00 . A A . 22 ILE HG13 1 1
3 3583 1 1 22 ILE HG21 H -6.270 -45.005 45.393 1.00 . A A . 22 ILE HG21 1 1
3 3584 1 1 22 ILE HG22 H -7.222 -44.594 43.966 1.00 . A A . 22 ILE HG22 1 1
3 3585 1 1 22 ILE HG23 H -7.241 -46.242 44.593 1.00 . A A . 22 ILE HG23 1 1
3 3586 1 1 22 ILE N N -10.877 -44.773 45.831 1.00 . A A . 22 ILE N 1 1
3 3587 1 1 22 ILE O O -9.478 -47.007 43.528 1.00 . A A . 22 ILE O 1 1
3 3588 1 1 23 ASN C C -11.293 -49.147 44.311 1.00 . A A . 23 ASN C 1 1
3 3589 1 1 23 ASN CA C -10.308 -48.881 45.431 1.00 . A A . 23 ASN CA 1 1
3 3590 1 1 23 ASN CB C -10.875 -49.510 46.691 1.00 . A A . 23 ASN CB 1 1
3 3591 1 1 23 ASN CG C -9.869 -49.655 47.803 1.00 . A A . 23 ASN CG 1 1
3 3592 1 1 23 ASN H H -10.362 -47.061 46.518 1.00 . A A . 23 ASN H 1 1
3 3593 1 1 23 ASN HA H -9.340 -49.310 45.213 1.00 . A A . 23 ASN HA 1 1
3 3594 1 1 23 ASN HB2 H -11.672 -48.873 47.054 1.00 . A A . 23 ASN HB2 1 1
3 3595 1 1 23 ASN HB3 H -11.289 -50.468 46.442 1.00 . A A . 23 ASN HB3 1 1
3 3596 1 1 23 ASN HD21 H -11.325 -49.543 49.138 1.00 . A A . 23 ASN HD21 1 1
3 3597 1 1 23 ASN HD22 H -9.732 -49.725 49.781 1.00 . A A . 23 ASN HD22 1 1
3 3598 1 1 23 ASN N N -10.165 -47.439 45.633 1.00 . A A . 23 ASN N 1 1
3 3599 1 1 23 ASN ND2 N -10.354 -49.642 49.027 1.00 . A A . 23 ASN ND2 1 1
3 3600 1 1 23 ASN O O -11.072 -49.985 43.442 1.00 . A A . 23 ASN O 1 1
3 3601 1 1 23 ASN OD1 O -8.673 -49.782 47.567 1.00 . A A . 23 ASN OD1 1 1
3 3602 1 1 24 TYR C C -12.883 -48.090 41.978 1.00 . A A . 24 TYR C 1 1
3 3603 1 1 24 TYR CA C -13.418 -48.478 43.364 1.00 . A A . 24 TYR CA 1 1
3 3604 1 1 24 TYR CB C -14.541 -47.542 43.813 1.00 . A A . 24 TYR CB 1 1
3 3605 1 1 24 TYR CD1 C -16.740 -48.160 42.782 1.00 . A A . 24 TYR CD1 1 1
3 3606 1 1 24 TYR CD2 C -15.612 -46.250 41.942 1.00 . A A . 24 TYR CD2 1 1
3 3607 1 1 24 TYR CE1 C -17.772 -47.948 41.889 1.00 . A A . 24 TYR CE1 1 1
3 3608 1 1 24 TYR CE2 C -16.633 -46.029 41.042 1.00 . A A . 24 TYR CE2 1 1
3 3609 1 1 24 TYR CG C -15.650 -47.317 42.823 1.00 . A A . 24 TYR CG 1 1
3 3610 1 1 24 TYR CZ C -17.712 -46.883 41.021 1.00 . A A . 24 TYR CZ 1 1
3 3611 1 1 24 TYR H H -12.472 -47.778 45.094 1.00 . A A . 24 TYR H 1 1
3 3612 1 1 24 TYR HA H -13.794 -49.487 43.334 1.00 . A A . 24 TYR HA 1 1
3 3613 1 1 24 TYR HB2 H -14.992 -47.955 44.699 1.00 . A A . 24 TYR HB2 1 1
3 3614 1 1 24 TYR HB3 H -14.103 -46.598 44.068 1.00 . A A . 24 TYR HB3 1 1
3 3615 1 1 24 TYR HD1 H -16.775 -48.990 43.468 1.00 . A A . 24 TYR HD1 1 1
3 3616 1 1 24 TYR HD2 H -14.759 -45.589 41.969 1.00 . A A . 24 TYR HD2 1 1
3 3617 1 1 24 TYR HE1 H -18.618 -48.619 41.873 1.00 . A A . 24 TYR HE1 1 1
3 3618 1 1 24 TYR HE2 H -16.584 -45.194 40.361 1.00 . A A . 24 TYR HE2 1 1
3 3619 1 1 24 TYR HH H -18.375 -46.623 39.239 1.00 . A A . 24 TYR HH 1 1
3 3620 1 1 24 TYR N N -12.371 -48.410 44.351 1.00 . A A . 24 TYR N 1 1
3 3621 1 1 24 TYR O O -13.171 -48.755 40.978 1.00 . A A . 24 TYR O 1 1
3 3622 1 1 24 TYR OH O -18.737 -46.669 40.131 1.00 . A A . 24 TYR OH 1 1
3 3623 1 1 25 LYS C C -10.605 -47.558 40.028 1.00 . A A . 25 LYS C 1 1
3 3624 1 1 25 LYS CA C -11.522 -46.513 40.691 1.00 . A A . 25 LYS CA 1 1
3 3625 1 1 25 LYS CB C -10.729 -45.229 40.969 1.00 . A A . 25 LYS CB 1 1
3 3626 1 1 25 LYS CD C -12.499 -43.492 40.468 1.00 . A A . 25 LYS CD 1 1
3 3627 1 1 25 LYS CE C -13.302 -42.330 41.027 1.00 . A A . 25 LYS CE 1 1
3 3628 1 1 25 LYS CG C -11.565 -44.071 41.519 1.00 . A A . 25 LYS CG 1 1
3 3629 1 1 25 LYS H H -11.874 -46.555 42.775 1.00 . A A . 25 LYS H 1 1
3 3630 1 1 25 LYS HA H -12.337 -46.285 40.023 1.00 . A A . 25 LYS HA 1 1
3 3631 1 1 25 LYS HB2 H -9.943 -45.447 41.671 1.00 . A A . 25 LYS HB2 1 1
3 3632 1 1 25 LYS HB3 H -10.282 -44.907 40.043 1.00 . A A . 25 LYS HB3 1 1
3 3633 1 1 25 LYS HD2 H -11.911 -43.144 39.634 1.00 . A A . 25 LYS HD2 1 1
3 3634 1 1 25 LYS HD3 H -13.177 -44.265 40.137 1.00 . A A . 25 LYS HD3 1 1
3 3635 1 1 25 LYS HE2 H -13.936 -42.702 41.819 1.00 . A A . 25 LYS HE2 1 1
3 3636 1 1 25 LYS HE3 H -12.618 -41.600 41.431 1.00 . A A . 25 LYS HE3 1 1
3 3637 1 1 25 LYS HG2 H -12.161 -44.443 42.339 1.00 . A A . 25 LYS HG2 1 1
3 3638 1 1 25 LYS HG3 H -10.910 -43.292 41.882 1.00 . A A . 25 LYS HG3 1 1
3 3639 1 1 25 LYS HZ1 H -13.549 -41.189 39.295 1.00 . A A . 25 LYS HZ1 1 1
3 3640 1 1 25 LYS HZ2 H -14.784 -40.982 40.428 1.00 . A A . 25 LYS HZ2 1 1
3 3641 1 1 25 LYS HZ3 H -14.720 -42.391 39.494 1.00 . A A . 25 LYS HZ3 1 1
3 3642 1 1 25 LYS N N -12.087 -47.020 41.937 1.00 . A A . 25 LYS N 1 1
3 3643 1 1 25 LYS NZ N -14.149 -41.681 39.993 1.00 . A A . 25 LYS NZ 1 1
3 3644 1 1 25 LYS O O -10.724 -47.818 38.829 1.00 . A A . 25 LYS O 1 1
3 3645 1 1 26 VAL C C -9.533 -50.478 39.932 1.00 . A A . 26 VAL C 1 1
3 3646 1 1 26 VAL CA C -8.806 -49.185 40.273 1.00 . A A . 26 VAL CA 1 1
3 3647 1 1 26 VAL CB C -7.595 -49.487 41.197 1.00 . A A . 26 VAL CB 1 1
3 3648 1 1 26 VAL CG1 C -6.599 -48.340 41.178 1.00 . A A . 26 VAL CG1 1 1
3 3649 1 1 26 VAL CG2 C -8.041 -49.789 42.620 1.00 . A A . 26 VAL CG2 1 1
3 3650 1 1 26 VAL H H -9.656 -47.941 41.765 1.00 . A A . 26 VAL H 1 1
3 3651 1 1 26 VAL HA H -8.418 -48.781 39.347 1.00 . A A . 26 VAL HA 1 1
3 3652 1 1 26 VAL HB H -7.102 -50.360 40.806 1.00 . A A . 26 VAL HB 1 1
3 3653 1 1 26 VAL HG11 H -5.782 -48.562 41.849 1.00 . A A . 26 VAL HG11 1 1
3 3654 1 1 26 VAL HG12 H -7.084 -47.425 41.481 1.00 . A A . 26 VAL HG12 1 1
3 3655 1 1 26 VAL HG13 H -6.209 -48.229 40.173 1.00 . A A . 26 VAL HG13 1 1
3 3656 1 1 26 VAL HG21 H -8.691 -50.650 42.619 1.00 . A A . 26 VAL HG21 1 1
3 3657 1 1 26 VAL HG22 H -8.574 -48.937 43.019 1.00 . A A . 26 VAL HG22 1 1
3 3658 1 1 26 VAL HG23 H -7.176 -49.989 43.234 1.00 . A A . 26 VAL HG23 1 1
3 3659 1 1 26 VAL N N -9.711 -48.172 40.813 1.00 . A A . 26 VAL N 1 1
3 3660 1 1 26 VAL O O -9.168 -51.166 38.981 1.00 . A A . 26 VAL O 1 1
3 3661 1 1 27 LYS C C -11.970 -51.980 39.088 1.00 . A A . 27 LYS C 1 1
3 3662 1 1 27 LYS CA C -11.339 -52.017 40.477 1.00 . A A . 27 LYS CA 1 1
3 3663 1 1 27 LYS CB C -12.428 -52.173 41.546 1.00 . A A . 27 LYS CB 1 1
3 3664 1 1 27 LYS CD C -14.239 -53.597 42.557 1.00 . A A . 27 LYS CD 1 1
3 3665 1 1 27 LYS CE C -14.967 -54.939 42.500 1.00 . A A . 27 LYS CE 1 1
3 3666 1 1 27 LYS CG C -13.200 -53.481 41.453 1.00 . A A . 27 LYS CG 1 1
3 3667 1 1 27 LYS H H -10.811 -50.213 41.454 1.00 . A A . 27 LYS H 1 1
3 3668 1 1 27 LYS HA H -10.664 -52.857 40.532 1.00 . A A . 27 LYS HA 1 1
3 3669 1 1 27 LYS HB2 H -11.967 -52.119 42.520 1.00 . A A . 27 LYS HB2 1 1
3 3670 1 1 27 LYS HB3 H -13.130 -51.359 41.447 1.00 . A A . 27 LYS HB3 1 1
3 3671 1 1 27 LYS HD2 H -13.749 -53.503 43.514 1.00 . A A . 27 LYS HD2 1 1
3 3672 1 1 27 LYS HD3 H -14.963 -52.802 42.441 1.00 . A A . 27 LYS HD3 1 1
3 3673 1 1 27 LYS HE2 H -14.247 -55.732 42.636 1.00 . A A . 27 LYS HE2 1 1
3 3674 1 1 27 LYS HE3 H -15.691 -54.972 43.301 1.00 . A A . 27 LYS HE3 1 1
3 3675 1 1 27 LYS HG2 H -13.701 -53.521 40.498 1.00 . A A . 27 LYS HG2 1 1
3 3676 1 1 27 LYS HG3 H -12.504 -54.303 41.532 1.00 . A A . 27 LYS HG3 1 1
3 3677 1 1 27 LYS HZ1 H -14.988 -55.108 40.420 1.00 . A A . 27 LYS HZ1 1 1
3 3678 1 1 27 LYS HZ2 H -16.392 -54.416 41.061 1.00 . A A . 27 LYS HZ2 1 1
3 3679 1 1 27 LYS HZ3 H -16.127 -56.079 41.196 1.00 . A A . 27 LYS HZ3 1 1
3 3680 1 1 27 LYS N N -10.568 -50.802 40.705 1.00 . A A . 27 LYS N 1 1
3 3681 1 1 27 LYS NZ N -15.666 -55.146 41.206 1.00 . A A . 27 LYS NZ 1 1
3 3682 1 1 27 LYS O O -11.981 -52.984 38.366 1.00 . A A . 27 LYS O 1 1
3 3683 1 1 28 HIS C C -12.009 -50.535 36.336 1.00 . A A . 28 HIS C 1 1
3 3684 1 1 28 HIS CA C -13.084 -50.629 37.406 1.00 . A A . 28 HIS CA 1 1
3 3685 1 1 28 HIS CB C -13.969 -49.383 37.374 1.00 . A A . 28 HIS CB 1 1
3 3686 1 1 28 HIS CD2 C -16.439 -50.088 37.039 1.00 . A A . 28 HIS CD2 1 1
3 3687 1 1 28 HIS CE1 C -17.145 -49.785 39.084 1.00 . A A . 28 HIS CE1 1 1
3 3688 1 1 28 HIS CG C -15.386 -49.649 37.768 1.00 . A A . 28 HIS CG 1 1
3 3689 1 1 28 HIS H H -12.500 -50.076 39.366 1.00 . A A . 28 HIS H 1 1
3 3690 1 1 28 HIS HA H -13.698 -51.492 37.194 1.00 . A A . 28 HIS HA 1 1
3 3691 1 1 28 HIS HB2 H -13.568 -48.645 38.052 1.00 . A A . 28 HIS HB2 1 1
3 3692 1 1 28 HIS HB3 H -13.971 -48.980 36.373 1.00 . A A . 28 HIS HB3 1 1
3 3693 1 1 28 HIS HD2 H -16.427 -50.337 35.988 1.00 . A A . 28 HIS HD2 1 1
3 3694 1 1 28 HIS HE1 H -17.781 -49.740 39.956 1.00 . A A . 28 HIS HE1 1 1
3 3695 1 1 28 HIS HE2 H -18.348 -50.652 37.688 1.00 . A A . 28 HIS HE2 1 1
3 3696 1 1 28 HIS N N -12.501 -50.822 38.724 1.00 . A A . 28 HIS N 1 1
3 3697 1 1 28 HIS ND1 N -15.863 -49.467 39.047 1.00 . A A . 28 HIS ND1 1 1
3 3698 1 1 28 HIS NE2 N -17.517 -50.161 37.882 1.00 . A A . 28 HIS NE2 1 1
3 3699 1 1 28 HIS O O -12.179 -51.048 35.234 1.00 . A A . 28 HIS O 1 1
3 3700 1 1 29 ALA C C -9.263 -51.046 35.226 1.00 . A A . 29 ALA C 1 1
3 3701 1 1 29 ALA CA C -9.783 -49.713 35.739 1.00 . A A . 29 ALA CA 1 1
3 3702 1 1 29 ALA CB C -8.658 -48.927 36.396 1.00 . A A . 29 ALA CB 1 1
3 3703 1 1 29 ALA H H -10.804 -49.550 37.593 1.00 . A A . 29 ALA H 1 1
3 3704 1 1 29 ALA HA H -10.154 -49.141 34.903 1.00 . A A . 29 ALA HA 1 1
3 3705 1 1 29 ALA HB1 H -7.890 -48.720 35.665 1.00 . A A . 29 ALA HB1 1 1
3 3706 1 1 29 ALA HB2 H -8.238 -49.507 37.205 1.00 . A A . 29 ALA HB2 1 1
3 3707 1 1 29 ALA HB3 H -9.048 -47.999 36.784 1.00 . A A . 29 ALA HB3 1 1
3 3708 1 1 29 ALA N N -10.889 -49.903 36.681 1.00 . A A . 29 ALA N 1 1
3 3709 1 1 29 ALA O O -8.950 -51.185 34.046 1.00 . A A . 29 ALA O 1 1
3 3710 1 1 30 LEU C C -9.617 -53.983 34.689 1.00 . A A . 30 LEU C 1 1
3 3711 1 1 30 LEU CA C -8.735 -53.359 35.769 1.00 . A A . 30 LEU CA 1 1
3 3712 1 1 30 LEU CB C -8.720 -54.258 37.014 1.00 . A A . 30 LEU CB 1 1
3 3713 1 1 30 LEU CD1 C -7.935 -54.738 39.348 1.00 . A A . 30 LEU CD1 1 1
3 3714 1 1 30 LEU CD2 C -6.290 -53.960 37.630 1.00 . A A . 30 LEU CD2 1 1
3 3715 1 1 30 LEU CG C -7.734 -53.863 38.122 1.00 . A A . 30 LEU CG 1 1
3 3716 1 1 30 LEU H H -9.502 -51.845 37.035 1.00 . A A . 30 LEU H 1 1
3 3717 1 1 30 LEU HA H -7.730 -53.268 35.389 1.00 . A A . 30 LEU HA 1 1
3 3718 1 1 30 LEU HB2 H -9.714 -54.261 37.438 1.00 . A A . 30 LEU HB2 1 1
3 3719 1 1 30 LEU HB3 H -8.483 -55.263 36.698 1.00 . A A . 30 LEU HB3 1 1
3 3720 1 1 30 LEU HD11 H -7.223 -54.459 40.111 1.00 . A A . 30 LEU HD11 1 1
3 3721 1 1 30 LEU HD12 H -7.788 -55.775 39.080 1.00 . A A . 30 LEU HD12 1 1
3 3722 1 1 30 LEU HD13 H -8.937 -54.605 39.726 1.00 . A A . 30 LEU HD13 1 1
3 3723 1 1 30 LEU HD21 H -6.140 -53.270 36.814 1.00 . A A . 30 LEU HD21 1 1
3 3724 1 1 30 LEU HD22 H -6.092 -54.967 37.292 1.00 . A A . 30 LEU HD22 1 1
3 3725 1 1 30 LEU HD23 H -5.615 -53.715 38.438 1.00 . A A . 30 LEU HD23 1 1
3 3726 1 1 30 LEU HG H -7.926 -52.838 38.411 1.00 . A A . 30 LEU HG 1 1
3 3727 1 1 30 LEU N N -9.213 -52.027 36.112 1.00 . A A . 30 LEU N 1 1
3 3728 1 1 30 LEU O O -9.125 -54.630 33.767 1.00 . A A . 30 LEU O 1 1
3 3729 1 1 31 GLU C C -11.710 -53.752 32.473 1.00 . A A . 31 GLU C 1 1
3 3730 1 1 31 GLU CA C -11.890 -54.324 33.880 1.00 . A A . 31 GLU CA 1 1
3 3731 1 1 31 GLU CB C -13.297 -54.041 34.378 1.00 . A A . 31 GLU CB 1 1
3 3732 1 1 31 GLU CD C -14.921 -54.243 36.300 1.00 . A A . 31 GLU CD 1 1
3 3733 1 1 31 GLU CG C -13.542 -54.555 35.783 1.00 . A A . 31 GLU CG 1 1
3 3734 1 1 31 GLU H H -11.240 -53.191 35.536 1.00 . A A . 31 GLU H 1 1
3 3735 1 1 31 GLU HA H -11.739 -55.394 33.850 1.00 . A A . 31 GLU HA 1 1
3 3736 1 1 31 GLU HB2 H -13.473 -52.979 34.353 1.00 . A A . 31 GLU HB2 1 1
3 3737 1 1 31 GLU HB3 H -14.000 -54.524 33.716 1.00 . A A . 31 GLU HB3 1 1
3 3738 1 1 31 GLU HG2 H -13.411 -55.626 35.786 1.00 . A A . 31 GLU HG2 1 1
3 3739 1 1 31 GLU HG3 H -12.815 -54.103 36.444 1.00 . A A . 31 GLU HG3 1 1
3 3740 1 1 31 GLU N N -10.918 -53.760 34.805 1.00 . A A . 31 GLU N 1 1
3 3741 1 1 31 GLU O O -11.816 -54.477 31.486 1.00 . A A . 31 GLU O 1 1
3 3742 1 1 31 GLU OE1 O -15.385 -53.103 36.129 1.00 . A A . 31 GLU OE1 1 1
3 3743 1 1 31 GLU OE2 O -15.542 -55.138 36.910 1.00 . A A . 31 GLU OE2 1 1
3 3744 1 1 32 PHE C C -9.948 -52.313 30.442 1.00 . A A . 32 PHE C 1 1
3 3745 1 1 32 PHE CA C -11.219 -51.790 31.094 1.00 . A A . 32 PHE CA 1 1
3 3746 1 1 32 PHE CB C -11.135 -50.270 31.243 1.00 . A A . 32 PHE CB 1 1
3 3747 1 1 32 PHE CD1 C -13.414 -49.378 30.709 1.00 . A A . 32 PHE CD1 1 1
3 3748 1 1 32 PHE CD2 C -12.651 -49.242 32.957 1.00 . A A . 32 PHE CD2 1 1
3 3749 1 1 32 PHE CE1 C -14.602 -48.775 31.074 1.00 . A A . 32 PHE CE1 1 1
3 3750 1 1 32 PHE CE2 C -13.834 -48.640 33.329 1.00 . A A . 32 PHE CE2 1 1
3 3751 1 1 32 PHE CG C -12.427 -49.618 31.646 1.00 . A A . 32 PHE CG 1 1
3 3752 1 1 32 PHE CZ C -14.811 -48.405 32.388 1.00 . A A . 32 PHE CZ 1 1
3 3753 1 1 32 PHE H H -11.392 -51.911 33.213 1.00 . A A . 32 PHE H 1 1
3 3754 1 1 32 PHE HA H -12.054 -52.035 30.455 1.00 . A A . 32 PHE HA 1 1
3 3755 1 1 32 PHE HB2 H -10.396 -50.029 31.993 1.00 . A A . 32 PHE HB2 1 1
3 3756 1 1 32 PHE HB3 H -10.827 -49.845 30.298 1.00 . A A . 32 PHE HB3 1 1
3 3757 1 1 32 PHE HD1 H -13.252 -49.667 29.681 1.00 . A A . 32 PHE HD1 1 1
3 3758 1 1 32 PHE HD2 H -11.888 -49.424 33.699 1.00 . A A . 32 PHE HD2 1 1
3 3759 1 1 32 PHE HE1 H -15.363 -48.592 30.330 1.00 . A A . 32 PHE HE1 1 1
3 3760 1 1 32 PHE HE2 H -13.993 -48.351 34.358 1.00 . A A . 32 PHE HE2 1 1
3 3761 1 1 32 PHE HZ H -15.738 -47.932 32.678 1.00 . A A . 32 PHE HZ 1 1
3 3762 1 1 32 PHE N N -11.442 -52.444 32.388 1.00 . A A . 32 PHE N 1 1
3 3763 1 1 32 PHE O O -9.885 -52.496 29.221 1.00 . A A . 32 PHE O 1 1
3 3764 1 1 33 LEU C C -7.850 -54.456 30.197 1.00 . A A . 33 LEU C 1 1
3 3765 1 1 33 LEU CA C -7.665 -53.076 30.819 1.00 . A A . 33 LEU CA 1 1
3 3766 1 1 33 LEU CB C -6.714 -53.150 32.012 1.00 . A A . 33 LEU CB 1 1
3 3767 1 1 33 LEU CD1 C -5.537 -51.991 33.886 1.00 . A A . 33 LEU CD1 1 1
3 3768 1 1 33 LEU CD2 C -5.550 -50.954 31.622 1.00 . A A . 33 LEU CD2 1 1
3 3769 1 1 33 LEU CG C -6.331 -51.798 32.619 1.00 . A A . 33 LEU CG 1 1
3 3770 1 1 33 LEU H H -9.072 -52.375 32.227 1.00 . A A . 33 LEU H 1 1
3 3771 1 1 33 LEU HA H -7.259 -52.402 30.081 1.00 . A A . 33 LEU HA 1 1
3 3772 1 1 33 LEU HB2 H -7.191 -53.741 32.781 1.00 . A A . 33 LEU HB2 1 1
3 3773 1 1 33 LEU HB3 H -5.809 -53.653 31.714 1.00 . A A . 33 LEU HB3 1 1
3 3774 1 1 33 LEU HD11 H -6.146 -52.510 34.612 1.00 . A A . 33 LEU HD11 1 1
3 3775 1 1 33 LEU HD12 H -5.248 -51.025 34.274 1.00 . A A . 33 LEU HD12 1 1
3 3776 1 1 33 LEU HD13 H -4.659 -52.580 33.668 1.00 . A A . 33 LEU HD13 1 1
3 3777 1 1 33 LEU HD21 H -5.236 -50.035 32.094 1.00 . A A . 33 LEU HD21 1 1
3 3778 1 1 33 LEU HD22 H -6.178 -50.723 30.774 1.00 . A A . 33 LEU HD22 1 1
3 3779 1 1 33 LEU HD23 H -4.681 -51.502 31.288 1.00 . A A . 33 LEU HD23 1 1
3 3780 1 1 33 LEU HG H -7.232 -51.263 32.877 1.00 . A A . 33 LEU HG 1 1
3 3781 1 1 33 LEU N N -8.947 -52.556 31.271 1.00 . A A . 33 LEU N 1 1
3 3782 1 1 33 LEU O O -7.296 -54.765 29.149 1.00 . A A . 33 LEU O 1 1
3 3783 1 1 34 GLU C C -9.640 -56.573 28.980 1.00 . A A . 34 GLU C 1 1
3 3784 1 1 34 GLU CA C -9.021 -56.597 30.380 1.00 . A A . 34 GLU CA 1 1
3 3785 1 1 34 GLU CB C -10.001 -57.223 31.363 1.00 . A A . 34 GLU CB 1 1
3 3786 1 1 34 GLU CD C -8.484 -58.837 32.529 1.00 . A A . 34 GLU CD 1 1
3 3787 1 1 34 GLU CG C -9.369 -57.626 32.677 1.00 . A A . 34 GLU CG 1 1
3 3788 1 1 34 GLU H H -9.041 -54.943 31.691 1.00 . A A . 34 GLU H 1 1
3 3789 1 1 34 GLU HA H -8.123 -57.197 30.361 1.00 . A A . 34 GLU HA 1 1
3 3790 1 1 34 GLU HB2 H -10.787 -56.511 31.569 1.00 . A A . 34 GLU HB2 1 1
3 3791 1 1 34 GLU HB3 H -10.434 -58.100 30.911 1.00 . A A . 34 GLU HB3 1 1
3 3792 1 1 34 GLU HG2 H -8.763 -56.803 33.029 1.00 . A A . 34 GLU HG2 1 1
3 3793 1 1 34 GLU HG3 H -10.142 -57.835 33.400 1.00 . A A . 34 GLU HG3 1 1
3 3794 1 1 34 GLU N N -8.668 -55.257 30.843 1.00 . A A . 34 GLU N 1 1
3 3795 1 1 34 GLU O O -9.578 -57.561 28.250 1.00 . A A . 34 GLU O 1 1
3 3796 1 1 34 GLU OE1 O -9.005 -59.911 32.157 1.00 . A A . 34 GLU OE1 1 1
3 3797 1 1 34 GLU OE2 O -7.271 -58.733 32.780 1.00 . A A . 34 GLU OE2 1 1
3 3798 1 1 35 GLN C C -9.846 -54.939 26.248 1.00 . A A . 35 GLN C 1 1
3 3799 1 1 35 GLN CA C -10.871 -55.313 27.318 1.00 . A A . 35 GLN CA 1 1
3 3800 1 1 35 GLN CB C -11.971 -54.256 27.381 1.00 . A A . 35 GLN CB 1 1
3 3801 1 1 35 GLN CD C -13.554 -55.777 28.607 1.00 . A A . 35 GLN CD 1 1
3 3802 1 1 35 GLN CG C -12.911 -54.420 28.552 1.00 . A A . 35 GLN CG 1 1
3 3803 1 1 35 GLN H H -10.244 -54.687 29.233 1.00 . A A . 35 GLN H 1 1
3 3804 1 1 35 GLN HA H -11.311 -56.265 27.069 1.00 . A A . 35 GLN HA 1 1
3 3805 1 1 35 GLN HB2 H -11.512 -53.289 27.475 1.00 . A A . 35 GLN HB2 1 1
3 3806 1 1 35 GLN HB3 H -12.547 -54.292 26.474 1.00 . A A . 35 GLN HB3 1 1
3 3807 1 1 35 GLN HE21 H -13.444 -55.731 30.575 1.00 . A A . 35 GLN HE21 1 1
3 3808 1 1 35 GLN HE22 H -14.138 -57.153 29.893 1.00 . A A . 35 GLN HE22 1 1
3 3809 1 1 35 GLN HG2 H -12.352 -54.271 29.464 1.00 . A A . 35 GLN HG2 1 1
3 3810 1 1 35 GLN HG3 H -13.686 -53.669 28.485 1.00 . A A . 35 GLN HG3 1 1
3 3811 1 1 35 GLN N N -10.233 -55.446 28.614 1.00 . A A . 35 GLN N 1 1
3 3812 1 1 35 GLN NE2 N -13.734 -56.271 29.807 1.00 . A A . 35 GLN NE2 1 1
3 3813 1 1 35 GLN O O -10.148 -54.934 25.055 1.00 . A A . 35 GLN O 1 1
3 3814 1 1 35 GLN OE1 O -13.857 -56.389 27.578 1.00 . A A . 35 GLN OE1 1 1
3 3815 1 1 36 GLY C C -7.542 -52.753 25.528 1.00 . A A . 36 GLY C 1 1
3 3816 1 1 36 GLY CA C -7.582 -54.244 25.769 1.00 . A A . 36 GLY CA 1 1
3 3817 1 1 36 GLY H H -8.447 -54.654 27.653 1.00 . A A . 36 GLY H 1 1
3 3818 1 1 36 GLY HA2 H -6.634 -54.558 26.179 1.00 . A A . 36 GLY HA2 1 1
3 3819 1 1 36 GLY HA3 H -7.741 -54.747 24.826 1.00 . A A . 36 GLY HA3 1 1
3 3820 1 1 36 GLY N N -8.634 -54.623 26.688 1.00 . A A . 36 GLY N 1 1
3 3821 1 1 36 GLY O O -6.823 -52.278 24.645 1.00 . A A . 36 GLY O 1 1
3 3822 1 1 37 LYS C C -7.516 -49.859 27.209 1.00 . A A . 37 LYS C 1 1
3 3823 1 1 37 LYS CA C -8.356 -50.570 26.164 1.00 . A A . 37 LYS CA 1 1
3 3824 1 1 37 LYS CB C -9.800 -50.067 26.159 1.00 . A A . 37 LYS CB 1 1
3 3825 1 1 37 LYS CD C -11.963 -49.892 24.854 1.00 . A A . 37 LYS CD 1 1
3 3826 1 1 37 LYS CE C -12.901 -50.622 25.798 1.00 . A A . 37 LYS CE 1 1
3 3827 1 1 37 LYS CG C -10.548 -50.455 24.894 1.00 . A A . 37 LYS CG 1 1
3 3828 1 1 37 LYS H H -8.826 -52.439 27.020 1.00 . A A . 37 LYS H 1 1
3 3829 1 1 37 LYS HA H -7.922 -50.346 25.199 1.00 . A A . 37 LYS HA 1 1
3 3830 1 1 37 LYS HB2 H -10.319 -50.485 27.008 1.00 . A A . 37 LYS HB2 1 1
3 3831 1 1 37 LYS HB3 H -9.799 -48.991 26.238 1.00 . A A . 37 LYS HB3 1 1
3 3832 1 1 37 LYS HD2 H -11.922 -48.852 25.159 1.00 . A A . 37 LYS HD2 1 1
3 3833 1 1 37 LYS HD3 H -12.343 -49.957 23.846 1.00 . A A . 37 LYS HD3 1 1
3 3834 1 1 37 LYS HE2 H -12.778 -51.685 25.660 1.00 . A A . 37 LYS HE2 1 1
3 3835 1 1 37 LYS HE3 H -12.648 -50.357 26.814 1.00 . A A . 37 LYS HE3 1 1
3 3836 1 1 37 LYS HG2 H -10.002 -50.079 24.041 1.00 . A A . 37 LYS HG2 1 1
3 3837 1 1 37 LYS HG3 H -10.598 -51.531 24.840 1.00 . A A . 37 LYS HG3 1 1
3 3838 1 1 37 LYS HZ1 H -14.652 -50.731 24.675 1.00 . A A . 37 LYS HZ1 1 1
3 3839 1 1 37 LYS HZ2 H -14.413 -49.229 25.393 1.00 . A A . 37 LYS HZ2 1 1
3 3840 1 1 37 LYS HZ3 H -14.924 -50.552 26.330 1.00 . A A . 37 LYS HZ3 1 1
3 3841 1 1 37 LYS N N -8.299 -52.008 26.314 1.00 . A A . 37 LYS N 1 1
3 3842 1 1 37 LYS NZ N -14.319 -50.261 25.539 1.00 . A A . 37 LYS NZ 1 1
3 3843 1 1 37 LYS O O -6.968 -50.484 28.112 1.00 . A A . 37 LYS O 1 1
3 3844 1 1 38 HIS C C -7.395 -46.975 28.958 1.00 . A A . 38 HIS C 1 1
3 3845 1 1 38 HIS CA C -6.569 -47.747 27.956 1.00 . A A . 38 HIS CA 1 1
3 3846 1 1 38 HIS CB C -5.727 -46.737 27.154 1.00 . A A . 38 HIS CB 1 1
3 3847 1 1 38 HIS CD2 C -4.550 -48.531 25.681 1.00 . A A . 38 HIS CD2 1 1
3 3848 1 1 38 HIS CE1 C -2.742 -47.394 25.189 1.00 . A A . 38 HIS CE1 1 1
3 3849 1 1 38 HIS CG C -4.648 -47.330 26.299 1.00 . A A . 38 HIS CG 1 1
3 3850 1 1 38 HIS H H -7.933 -48.101 26.373 1.00 . A A . 38 HIS H 1 1
3 3851 1 1 38 HIS HA H -5.901 -48.409 28.482 1.00 . A A . 38 HIS HA 1 1
3 3852 1 1 38 HIS HB2 H -6.382 -46.184 26.498 1.00 . A A . 38 HIS HB2 1 1
3 3853 1 1 38 HIS HB3 H -5.261 -46.049 27.846 1.00 . A A . 38 HIS HB3 1 1
3 3854 1 1 38 HIS HD2 H -5.273 -49.333 25.719 1.00 . A A . 38 HIS HD2 1 1
3 3855 1 1 38 HIS HE1 H -1.784 -47.117 24.778 1.00 . A A . 38 HIS HE1 1 1
3 3856 1 1 38 HIS HE2 H -2.966 -49.324 24.553 1.00 . A A . 38 HIS HE2 1 1
3 3857 1 1 38 HIS N N -7.411 -48.549 27.072 1.00 . A A . 38 HIS N 1 1
3 3858 1 1 38 HIS ND1 N -3.495 -46.642 25.968 1.00 . A A . 38 HIS ND1 1 1
3 3859 1 1 38 HIS NE2 N -3.361 -48.541 24.998 1.00 . A A . 38 HIS NE2 1 1
3 3860 1 1 38 HIS O O -8.545 -46.603 28.684 1.00 . A A . 38 HIS O 1 1
3 3861 1 1 39 VAL C C -6.552 -44.674 31.331 1.00 . A A . 39 VAL C 1 1
3 3862 1 1 39 VAL CA C -7.416 -45.904 31.117 1.00 . A A . 39 VAL CA 1 1
3 3863 1 1 39 VAL CB C -7.611 -46.647 32.476 1.00 . A A . 39 VAL CB 1 1
3 3864 1 1 39 VAL CG1 C -7.931 -45.655 33.585 1.00 . A A . 39 VAL CG1 1 1
3 3865 1 1 39 VAL CG2 C -8.737 -47.652 32.375 1.00 . A A . 39 VAL CG2 1 1
3 3866 1 1 39 VAL H H -5.926 -47.128 30.295 1.00 . A A . 39 VAL H 1 1
3 3867 1 1 39 VAL HA H -8.385 -45.592 30.748 1.00 . A A . 39 VAL HA 1 1
3 3868 1 1 39 VAL HB H -6.700 -47.177 32.730 1.00 . A A . 39 VAL HB 1 1
3 3869 1 1 39 VAL HG11 H -8.042 -46.181 34.519 1.00 . A A . 39 VAL HG11 1 1
3 3870 1 1 39 VAL HG12 H -8.850 -45.141 33.351 1.00 . A A . 39 VAL HG12 1 1
3 3871 1 1 39 VAL HG13 H -7.127 -44.938 33.668 1.00 . A A . 39 VAL HG13 1 1
3 3872 1 1 39 VAL HG21 H -8.558 -48.325 31.552 1.00 . A A . 39 VAL HG21 1 1
3 3873 1 1 39 VAL HG22 H -9.666 -47.119 32.228 1.00 . A A . 39 VAL HG22 1 1
3 3874 1 1 39 VAL HG23 H -8.794 -48.209 33.298 1.00 . A A . 39 VAL HG23 1 1
3 3875 1 1 39 VAL N N -6.808 -46.735 30.112 1.00 . A A . 39 VAL N 1 1
3 3876 1 1 39 VAL O O -5.347 -44.780 31.592 1.00 . A A . 39 VAL O 1 1
3 3877 1 1 40 ARG C C -6.846 -41.761 32.790 1.00 . A A . 40 ARG C 1 1
3 3878 1 1 40 ARG CA C -6.474 -42.273 31.407 1.00 . A A . 40 ARG CA 1 1
3 3879 1 1 40 ARG CB C -6.913 -41.256 30.344 1.00 . A A . 40 ARG CB 1 1
3 3880 1 1 40 ARG CD C -6.782 -38.897 29.453 1.00 . A A . 40 ARG CD 1 1
3 3881 1 1 40 ARG CG C -6.163 -39.931 30.391 1.00 . A A . 40 ARG CG 1 1
3 3882 1 1 40 ARG CZ C -7.430 -38.683 27.063 1.00 . A A . 40 ARG CZ 1 1
3 3883 1 1 40 ARG H H -8.104 -43.509 30.930 1.00 . A A . 40 ARG H 1 1
3 3884 1 1 40 ARG HA H -5.404 -42.433 31.340 1.00 . A A . 40 ARG HA 1 1
3 3885 1 1 40 ARG HB2 H -6.768 -41.690 29.366 1.00 . A A . 40 ARG HB2 1 1
3 3886 1 1 40 ARG HB3 H -7.962 -41.054 30.484 1.00 . A A . 40 ARG HB3 1 1
3 3887 1 1 40 ARG HD2 H -7.819 -38.766 29.722 1.00 . A A . 40 ARG HD2 1 1
3 3888 1 1 40 ARG HD3 H -6.261 -37.959 29.589 1.00 . A A . 40 ARG HD3 1 1
3 3889 1 1 40 ARG HE H -6.074 -39.987 27.785 1.00 . A A . 40 ARG HE 1 1
3 3890 1 1 40 ARG HG2 H -6.189 -39.548 31.401 1.00 . A A . 40 ARG HG2 1 1
3 3891 1 1 40 ARG HG3 H -5.137 -40.100 30.094 1.00 . A A . 40 ARG HG3 1 1
3 3892 1 1 40 ARG HH11 H -8.510 -37.503 28.329 1.00 . A A . 40 ARG HH11 1 1
3 3893 1 1 40 ARG HH12 H -8.869 -37.306 26.649 1.00 . A A . 40 ARG HH12 1 1
3 3894 1 1 40 ARG HH21 H -6.585 -39.739 25.549 1.00 . A A . 40 ARG HH21 1 1
3 3895 1 1 40 ARG HH22 H -7.787 -38.598 25.068 1.00 . A A . 40 ARG HH22 1 1
3 3896 1 1 40 ARG N N -7.156 -43.522 31.194 1.00 . A A . 40 ARG N 1 1
3 3897 1 1 40 ARG NE N -6.710 -39.275 28.034 1.00 . A A . 40 ARG NE 1 1
3 3898 1 1 40 ARG NH1 N -8.341 -37.762 27.369 1.00 . A A . 40 ARG NH1 1 1
3 3899 1 1 40 ARG NH2 N -7.254 -39.031 25.797 1.00 . A A . 40 ARG NH2 1 1
3 3900 1 1 40 ARG O O -8.001 -41.403 33.033 1.00 . A A . 40 ARG O 1 1
3 3901 1 1 41 PHE C C -5.909 -39.794 35.131 1.00 . A A . 41 PHE C 1 1
3 3902 1 1 41 PHE CA C -6.154 -41.273 35.043 1.00 . A A . 41 PHE CA 1 1
3 3903 1 1 41 PHE CB C -5.282 -42.000 36.063 1.00 . A A . 41 PHE CB 1 1
3 3904 1 1 41 PHE CD1 C -6.747 -43.651 37.239 1.00 . A A . 41 PHE CD1 1 1
3 3905 1 1 41 PHE CD2 C -5.089 -44.475 35.743 1.00 . A A . 41 PHE CD2 1 1
3 3906 1 1 41 PHE CE1 C -7.150 -44.943 37.514 1.00 . A A . 41 PHE CE1 1 1
3 3907 1 1 41 PHE CE2 C -5.486 -45.767 36.014 1.00 . A A . 41 PHE CE2 1 1
3 3908 1 1 41 PHE CG C -5.713 -43.405 36.350 1.00 . A A . 41 PHE CG 1 1
3 3909 1 1 41 PHE CZ C -6.517 -46.002 36.902 1.00 . A A . 41 PHE CZ 1 1
3 3910 1 1 41 PHE H H -4.990 -42.044 33.453 1.00 . A A . 41 PHE H 1 1
3 3911 1 1 41 PHE HA H -7.191 -41.469 35.268 1.00 . A A . 41 PHE HA 1 1
3 3912 1 1 41 PHE HB2 H -4.265 -42.035 35.700 1.00 . A A . 41 PHE HB2 1 1
3 3913 1 1 41 PHE HB3 H -5.303 -41.449 36.993 1.00 . A A . 41 PHE HB3 1 1
3 3914 1 1 41 PHE HD1 H -7.243 -42.820 37.718 1.00 . A A . 41 PHE HD1 1 1
3 3915 1 1 41 PHE HD2 H -4.282 -44.293 35.048 1.00 . A A . 41 PHE HD2 1 1
3 3916 1 1 41 PHE HE1 H -7.959 -45.124 38.208 1.00 . A A . 41 PHE HE1 1 1
3 3917 1 1 41 PHE HE2 H -4.990 -46.597 35.532 1.00 . A A . 41 PHE HE2 1 1
3 3918 1 1 41 PHE HZ H -6.827 -47.015 37.113 1.00 . A A . 41 PHE HZ 1 1
3 3919 1 1 41 PHE N N -5.895 -41.742 33.694 1.00 . A A . 41 PHE N 1 1
3 3920 1 1 41 PHE O O -4.843 -39.316 34.756 1.00 . A A . 41 PHE O 1 1
3 3921 1 1 42 ARG C C -7.264 -37.207 37.105 1.00 . A A . 42 ARG C 1 1
3 3922 1 1 42 ARG CA C -6.789 -37.631 35.732 1.00 . A A . 42 ARG CA 1 1
3 3923 1 1 42 ARG CB C -7.606 -36.929 34.637 1.00 . A A . 42 ARG CB 1 1
3 3924 1 1 42 ARG CD C -8.012 -36.623 32.165 1.00 . A A . 42 ARG CD 1 1
3 3925 1 1 42 ARG CG C -7.142 -37.268 33.227 1.00 . A A . 42 ARG CG 1 1
3 3926 1 1 42 ARG CZ C -8.593 -34.371 31.331 1.00 . A A . 42 ARG CZ 1 1
3 3927 1 1 42 ARG H H -7.734 -39.513 35.872 1.00 . A A . 42 ARG H 1 1
3 3928 1 1 42 ARG HA H -5.748 -37.363 35.623 1.00 . A A . 42 ARG HA 1 1
3 3929 1 1 42 ARG HB2 H -8.640 -37.222 34.732 1.00 . A A . 42 ARG HB2 1 1
3 3930 1 1 42 ARG HB3 H -7.529 -35.860 34.769 1.00 . A A . 42 ARG HB3 1 1
3 3931 1 1 42 ARG HD2 H -7.727 -37.014 31.200 1.00 . A A . 42 ARG HD2 1 1
3 3932 1 1 42 ARG HD3 H -9.043 -36.880 32.364 1.00 . A A . 42 ARG HD3 1 1
3 3933 1 1 42 ARG HE H -7.229 -34.768 32.752 1.00 . A A . 42 ARG HE 1 1
3 3934 1 1 42 ARG HG2 H -6.129 -36.919 33.098 1.00 . A A . 42 ARG HG2 1 1
3 3935 1 1 42 ARG HG3 H -7.167 -38.341 33.103 1.00 . A A . 42 ARG HG3 1 1
3 3936 1 1 42 ARG HH11 H -9.613 -35.901 30.426 1.00 . A A . 42 ARG HH11 1 1
3 3937 1 1 42 ARG HH12 H -10.005 -34.316 29.862 1.00 . A A . 42 ARG HH12 1 1
3 3938 1 1 42 ARG HH21 H -7.745 -32.629 31.986 1.00 . A A . 42 ARG HH21 1 1
3 3939 1 1 42 ARG HH22 H -8.938 -32.450 30.754 1.00 . A A . 42 ARG HH22 1 1
3 3940 1 1 42 ARG N N -6.900 -39.067 35.598 1.00 . A A . 42 ARG N 1 1
3 3941 1 1 42 ARG NE N -7.883 -35.166 32.141 1.00 . A A . 42 ARG NE 1 1
3 3942 1 1 42 ARG NH1 N -9.471 -34.900 30.478 1.00 . A A . 42 ARG NH1 1 1
3 3943 1 1 42 ARG NH2 N -8.412 -33.047 31.362 1.00 . A A . 42 ARG NH2 1 1
3 3944 1 1 42 ARG O O -8.253 -37.729 37.613 1.00 . A A . 42 ARG O 1 1
3 3945 1 1 43 VAL C C -7.199 -34.303 39.012 1.00 . A A . 43 VAL C 1 1
3 3946 1 1 43 VAL CA C -6.915 -35.797 39.025 1.00 . A A . 43 VAL CA 1 1
3 3947 1 1 43 VAL CB C -5.797 -36.120 40.059 1.00 . A A . 43 VAL CB 1 1
3 3948 1 1 43 VAL CG1 C -4.451 -35.635 39.579 1.00 . A A . 43 VAL CG1 1 1
3 3949 1 1 43 VAL CG2 C -6.121 -35.524 41.420 1.00 . A A . 43 VAL CG2 1 1
3 3950 1 1 43 VAL H H -5.800 -35.880 37.237 1.00 . A A . 43 VAL H 1 1
3 3951 1 1 43 VAL HA H -7.814 -36.311 39.328 1.00 . A A . 43 VAL HA 1 1
3 3952 1 1 43 VAL HB H -5.741 -37.193 40.168 1.00 . A A . 43 VAL HB 1 1
3 3953 1 1 43 VAL HG11 H -4.478 -34.563 39.454 1.00 . A A . 43 VAL HG11 1 1
3 3954 1 1 43 VAL HG12 H -4.220 -36.103 38.633 1.00 . A A . 43 VAL HG12 1 1
3 3955 1 1 43 VAL HG13 H -3.693 -35.893 40.302 1.00 . A A . 43 VAL HG13 1 1
3 3956 1 1 43 VAL HG21 H -6.268 -34.458 41.322 1.00 . A A . 43 VAL HG21 1 1
3 3957 1 1 43 VAL HG22 H -5.304 -35.712 42.103 1.00 . A A . 43 VAL HG22 1 1
3 3958 1 1 43 VAL HG23 H -7.021 -35.980 41.804 1.00 . A A . 43 VAL HG23 1 1
3 3959 1 1 43 VAL N N -6.570 -36.269 37.699 1.00 . A A . 43 VAL N 1 1
3 3960 1 1 43 VAL O O -6.459 -33.518 38.412 1.00 . A A . 43 VAL O 1 1
3 3961 1 1 44 PHE C C -8.342 -31.959 41.084 1.00 . A A . 44 PHE C 1 1
3 3962 1 1 44 PHE CA C -8.697 -32.543 39.731 1.00 . A A . 44 PHE CA 1 1
3 3963 1 1 44 PHE CB C -10.205 -32.435 39.491 1.00 . A A . 44 PHE CB 1 1
3 3964 1 1 44 PHE CD1 C -10.618 -30.137 38.578 1.00 . A A . 44 PHE CD1 1 1
3 3965 1 1 44 PHE CD2 C -11.426 -30.643 40.764 1.00 . A A . 44 PHE CD2 1 1
3 3966 1 1 44 PHE CE1 C -11.133 -28.862 38.682 1.00 . A A . 44 PHE CE1 1 1
3 3967 1 1 44 PHE CE2 C -11.944 -29.369 40.873 1.00 . A A . 44 PHE CE2 1 1
3 3968 1 1 44 PHE CG C -10.757 -31.042 39.614 1.00 . A A . 44 PHE CG 1 1
3 3969 1 1 44 PHE CZ C -11.797 -28.478 39.830 1.00 . A A . 44 PHE CZ 1 1
3 3970 1 1 44 PHE H H -8.838 -34.613 40.093 1.00 . A A . 44 PHE H 1 1
3 3971 1 1 44 PHE HA H -8.182 -31.996 38.958 1.00 . A A . 44 PHE HA 1 1
3 3972 1 1 44 PHE HB2 H -10.423 -32.783 38.494 1.00 . A A . 44 PHE HB2 1 1
3 3973 1 1 44 PHE HB3 H -10.719 -33.065 40.203 1.00 . A A . 44 PHE HB3 1 1
3 3974 1 1 44 PHE HD1 H -10.099 -30.435 37.679 1.00 . A A . 44 PHE HD1 1 1
3 3975 1 1 44 PHE HD2 H -11.540 -31.341 41.582 1.00 . A A . 44 PHE HD2 1 1
3 3976 1 1 44 PHE HE1 H -11.017 -28.166 37.865 1.00 . A A . 44 PHE HE1 1 1
3 3977 1 1 44 PHE HE2 H -12.462 -29.070 41.770 1.00 . A A . 44 PHE HE2 1 1
3 3978 1 1 44 PHE HZ H -12.201 -27.478 39.911 1.00 . A A . 44 PHE HZ 1 1
3 3979 1 1 44 PHE N N -8.287 -33.926 39.650 1.00 . A A . 44 PHE N 1 1
3 3980 1 1 44 PHE O O -8.706 -32.518 42.127 1.00 . A A . 44 PHE O 1 1
3 3981 1 1 45 LEU C C -8.404 -29.213 42.669 1.00 . A A . 45 LEU C 1 1
3 3982 1 1 45 LEU CA C -7.270 -30.174 42.305 1.00 . A A . 45 LEU CA 1 1
3 3983 1 1 45 LEU CB C -5.958 -29.398 42.137 1.00 . A A . 45 LEU CB 1 1
3 3984 1 1 45 LEU CD1 C -3.559 -29.301 41.404 1.00 . A A . 45 LEU CD1 1 1
3 3985 1 1 45 LEU CD2 C -4.484 -31.423 42.294 1.00 . A A . 45 LEU CD2 1 1
3 3986 1 1 45 LEU CG C -4.793 -30.175 41.504 1.00 . A A . 45 LEU CG 1 1
3 3987 1 1 45 LEU H H -7.317 -30.490 40.211 1.00 . A A . 45 LEU H 1 1
3 3988 1 1 45 LEU HA H -7.160 -30.914 43.086 1.00 . A A . 45 LEU HA 1 1
3 3989 1 1 45 LEU HB2 H -6.149 -28.517 41.544 1.00 . A A . 45 LEU HB2 1 1
3 3990 1 1 45 LEU HB3 H -5.642 -29.093 43.127 1.00 . A A . 45 LEU HB3 1 1
3 3991 1 1 45 LEU HD11 H -3.785 -28.417 40.828 1.00 . A A . 45 LEU HD11 1 1
3 3992 1 1 45 LEU HD12 H -2.768 -29.854 40.921 1.00 . A A . 45 LEU HD12 1 1
3 3993 1 1 45 LEU HD13 H -3.247 -29.017 42.398 1.00 . A A . 45 LEU HD13 1 1
3 3994 1 1 45 LEU HD21 H -3.642 -31.932 41.851 1.00 . A A . 45 LEU HD21 1 1
3 3995 1 1 45 LEU HD22 H -5.346 -32.074 42.287 1.00 . A A . 45 LEU HD22 1 1
3 3996 1 1 45 LEU HD23 H -4.244 -31.150 43.311 1.00 . A A . 45 LEU HD23 1 1
3 3997 1 1 45 LEU HG H -5.070 -30.470 40.501 1.00 . A A . 45 LEU HG 1 1
3 3998 1 1 45 LEU N N -7.623 -30.851 41.071 1.00 . A A . 45 LEU N 1 1
3 3999 1 1 45 LEU O O -8.634 -28.217 41.967 1.00 . A A . 45 LEU O 1 1
3 4000 1 1 46 LYS C C -9.955 -27.345 44.559 1.00 . A A . 46 LYS C 1 1
3 4001 1 1 46 LYS CA C -10.293 -28.761 44.154 1.00 . A A . 46 LYS CA 1 1
3 4002 1 1 46 LYS CB C -11.004 -29.462 45.308 1.00 . A A . 46 LYS CB 1 1
3 4003 1 1 46 LYS CD C -12.252 -31.489 46.102 1.00 . A A . 46 LYS CD 1 1
3 4004 1 1 46 LYS CE C -12.770 -32.862 45.706 1.00 . A A . 46 LYS CE 1 1
3 4005 1 1 46 LYS CG C -11.533 -30.822 44.941 1.00 . A A . 46 LYS CG 1 1
3 4006 1 1 46 LYS H H -8.799 -30.267 44.314 1.00 . A A . 46 LYS H 1 1
3 4007 1 1 46 LYS HA H -10.965 -28.727 43.313 1.00 . A A . 46 LYS HA 1 1
3 4008 1 1 46 LYS HB2 H -10.309 -29.580 46.124 1.00 . A A . 46 LYS HB2 1 1
3 4009 1 1 46 LYS HB3 H -11.833 -28.849 45.635 1.00 . A A . 46 LYS HB3 1 1
3 4010 1 1 46 LYS HD2 H -11.566 -31.593 46.929 1.00 . A A . 46 LYS HD2 1 1
3 4011 1 1 46 LYS HD3 H -13.087 -30.871 46.398 1.00 . A A . 46 LYS HD3 1 1
3 4012 1 1 46 LYS HE2 H -13.454 -32.749 44.880 1.00 . A A . 46 LYS HE2 1 1
3 4013 1 1 46 LYS HE3 H -11.934 -33.470 45.395 1.00 . A A . 46 LYS HE3 1 1
3 4014 1 1 46 LYS HG2 H -12.213 -30.725 44.107 1.00 . A A . 46 LYS HG2 1 1
3 4015 1 1 46 LYS HG3 H -10.684 -31.420 44.656 1.00 . A A . 46 LYS HG3 1 1
3 4016 1 1 46 LYS HZ1 H -13.869 -34.448 46.481 1.00 . A A . 46 LYS HZ1 1 1
3 4017 1 1 46 LYS HZ2 H -14.257 -32.958 47.165 1.00 . A A . 46 LYS HZ2 1 1
3 4018 1 1 46 LYS HZ3 H -12.829 -33.741 47.608 1.00 . A A . 46 LYS HZ3 1 1
3 4019 1 1 46 LYS N N -9.108 -29.519 43.748 1.00 . A A . 46 LYS N 1 1
3 4020 1 1 46 LYS NZ N -13.477 -33.546 46.817 1.00 . A A . 46 LYS NZ 1 1
3 4021 1 1 46 LYS O O -10.633 -26.396 44.157 1.00 . A A . 46 LYS O 1 1
3 4022 1 1 47 GLY C C -7.531 -25.973 46.920 1.00 . A A . 47 GLY C 1 1
3 4023 1 1 47 GLY CA C -8.559 -25.896 45.823 1.00 . A A . 47 GLY CA 1 1
3 4024 1 1 47 GLY H H -8.393 -27.987 45.599 1.00 . A A . 47 GLY H 1 1
3 4025 1 1 47 GLY HA2 H -8.184 -25.299 45.008 1.00 . A A . 47 GLY HA2 1 1
3 4026 1 1 47 GLY HA3 H -9.458 -25.452 46.216 1.00 . A A . 47 GLY HA3 1 1
3 4027 1 1 47 GLY N N -8.917 -27.198 45.339 1.00 . A A . 47 GLY N 1 1
3 4028 1 1 47 GLY O O -7.590 -26.877 47.751 1.00 . A A . 47 GLY O 1 1
3 4029 1 1 48 ARG C C -4.450 -26.123 47.606 1.00 . A A . 48 ARG C 1 1
3 4030 1 1 48 ARG CA C -5.454 -24.992 47.896 1.00 . A A . 48 ARG CA 1 1
3 4031 1 1 48 ARG CB C -5.997 -25.083 49.346 1.00 . A A . 48 ARG CB 1 1
3 4032 1 1 48 ARG CD C -5.573 -25.123 51.825 1.00 . A A . 48 ARG CD 1 1
3 4033 1 1 48 ARG CG C -4.940 -24.985 50.444 1.00 . A A . 48 ARG CG 1 1
3 4034 1 1 48 ARG CZ C -4.699 -25.721 54.072 1.00 . A A . 48 ARG CZ 1 1
3 4035 1 1 48 ARG H H -6.606 -24.332 46.216 1.00 . A A . 48 ARG H 1 1
3 4036 1 1 48 ARG HA H -4.944 -24.050 47.766 1.00 . A A . 48 ARG HA 1 1
3 4037 1 1 48 ARG HB2 H -6.706 -24.283 49.497 1.00 . A A . 48 ARG HB2 1 1
3 4038 1 1 48 ARG HB3 H -6.513 -26.025 49.459 1.00 . A A . 48 ARG HB3 1 1
3 4039 1 1 48 ARG HD2 H -6.284 -24.322 51.962 1.00 . A A . 48 ARG HD2 1 1
3 4040 1 1 48 ARG HD3 H -6.091 -26.071 51.873 1.00 . A A . 48 ARG HD3 1 1
3 4041 1 1 48 ARG HE H -3.787 -24.504 52.755 1.00 . A A . 48 ARG HE 1 1
3 4042 1 1 48 ARG HG2 H -4.216 -25.775 50.306 1.00 . A A . 48 ARG HG2 1 1
3 4043 1 1 48 ARG HG3 H -4.450 -24.026 50.373 1.00 . A A . 48 ARG HG3 1 1
3 4044 1 1 48 ARG HH11 H -6.504 -26.557 53.643 1.00 . A A . 48 ARG HH11 1 1
3 4045 1 1 48 ARG HH12 H -5.852 -26.961 55.192 1.00 . A A . 48 ARG HH12 1 1
3 4046 1 1 48 ARG HH21 H -2.938 -25.049 54.824 1.00 . A A . 48 ARG HH21 1 1
3 4047 1 1 48 ARG HH22 H -3.825 -26.116 55.862 1.00 . A A . 48 ARG HH22 1 1
3 4048 1 1 48 ARG N N -6.569 -25.028 46.910 1.00 . A A . 48 ARG N 1 1
3 4049 1 1 48 ARG NE N -4.583 -25.066 52.907 1.00 . A A . 48 ARG NE 1 1
3 4050 1 1 48 ARG NH1 N -5.771 -26.471 54.319 1.00 . A A . 48 ARG NH1 1 1
3 4051 1 1 48 ARG NH2 N -3.748 -25.620 54.992 1.00 . A A . 48 ARG NH2 1 1
3 4052 1 1 48 ARG O O -3.350 -26.161 48.151 1.00 . A A . 48 ARG O 1 1
3 4053 1 1 49 GLU C C -3.168 -27.808 45.134 1.00 . A A . 49 GLU C 1 1
3 4054 1 1 49 GLU CA C -4.053 -28.157 46.326 1.00 . A A . 49 GLU CA 1 1
3 4055 1 1 49 GLU CB C -4.999 -29.291 45.952 1.00 . A A . 49 GLU CB 1 1
3 4056 1 1 49 GLU CD C -6.929 -30.751 46.686 1.00 . A A . 49 GLU CD 1 1
3 4057 1 1 49 GLU CG C -5.918 -29.700 47.086 1.00 . A A . 49 GLU CG 1 1
3 4058 1 1 49 GLU H H -5.731 -26.907 46.319 1.00 . A A . 49 GLU H 1 1
3 4059 1 1 49 GLU HA H -3.445 -28.463 47.163 1.00 . A A . 49 GLU HA 1 1
3 4060 1 1 49 GLU HB2 H -5.611 -28.972 45.122 1.00 . A A . 49 GLU HB2 1 1
3 4061 1 1 49 GLU HB3 H -4.418 -30.150 45.655 1.00 . A A . 49 GLU HB3 1 1
3 4062 1 1 49 GLU HG2 H -5.313 -30.097 47.887 1.00 . A A . 49 GLU HG2 1 1
3 4063 1 1 49 GLU HG3 H -6.444 -28.823 47.432 1.00 . A A . 49 GLU HG3 1 1
3 4064 1 1 49 GLU N N -4.846 -27.013 46.719 1.00 . A A . 49 GLU N 1 1
3 4065 1 1 49 GLU O O -2.187 -28.487 44.852 1.00 . A A . 49 GLU O 1 1
3 4066 1 1 49 GLU OE1 O -7.592 -30.583 45.645 1.00 . A A . 49 GLU OE1 1 1
3 4067 1 1 49 GLU OE2 O -7.068 -31.740 47.420 1.00 . A A . 49 GLU OE2 1 1
3 4068 1 1 50 MET C C -1.416 -25.761 43.588 1.00 . A A . 50 MET C 1 1
3 4069 1 1 50 MET CA C -2.801 -26.291 43.254 1.00 . A A . 50 MET CA 1 1
3 4070 1 1 50 MET CB C -3.605 -25.242 42.493 1.00 . A A . 50 MET CB 1 1
3 4071 1 1 50 MET CE C -4.762 -24.179 39.662 1.00 . A A . 50 MET CE 1 1
3 4072 1 1 50 MET CG C -4.906 -25.776 41.909 1.00 . A A . 50 MET CG 1 1
3 4073 1 1 50 MET H H -4.274 -26.185 44.763 1.00 . A A . 50 MET H 1 1
3 4074 1 1 50 MET HA H -2.683 -27.154 42.618 1.00 . A A . 50 MET HA 1 1
3 4075 1 1 50 MET HB2 H -3.842 -24.433 43.161 1.00 . A A . 50 MET HB2 1 1
3 4076 1 1 50 MET HB3 H -3.002 -24.861 41.685 1.00 . A A . 50 MET HB3 1 1
3 4077 1 1 50 MET HE1 H -4.593 -25.094 39.112 1.00 . A A . 50 MET HE1 1 1
3 4078 1 1 50 MET HE2 H -3.820 -23.802 40.029 1.00 . A A . 50 MET HE2 1 1
3 4079 1 1 50 MET HE3 H -5.219 -23.448 39.011 1.00 . A A . 50 MET HE3 1 1
3 4080 1 1 50 MET HG2 H -4.672 -26.567 41.213 1.00 . A A . 50 MET HG2 1 1
3 4081 1 1 50 MET HG3 H -5.509 -26.172 42.713 1.00 . A A . 50 MET HG3 1 1
3 4082 1 1 50 MET N N -3.519 -26.721 44.450 1.00 . A A . 50 MET N 1 1
3 4083 1 1 50 MET O O -0.564 -25.623 42.705 1.00 . A A . 50 MET O 1 1
3 4084 1 1 50 MET SD S -5.855 -24.516 41.042 1.00 . A A . 50 MET SD 1 1
3 4085 1 1 51 ALA C C 1.145 -26.077 45.120 1.00 . A A . 51 ALA C 1 1
3 4086 1 1 51 ALA CA C 0.093 -24.993 45.320 1.00 . A A . 51 ALA CA 1 1
3 4087 1 1 51 ALA CB C 0.017 -24.594 46.785 1.00 . A A . 51 ALA CB 1 1
3 4088 1 1 51 ALA H H -1.935 -25.547 45.495 1.00 . A A . 51 ALA H 1 1
3 4089 1 1 51 ALA HA H 0.369 -24.124 44.740 1.00 . A A . 51 ALA HA 1 1
3 4090 1 1 51 ALA HB1 H -0.211 -25.465 47.382 1.00 . A A . 51 ALA HB1 1 1
3 4091 1 1 51 ALA HB2 H -0.756 -23.853 46.917 1.00 . A A . 51 ALA HB2 1 1
3 4092 1 1 51 ALA HB3 H 0.966 -24.184 47.096 1.00 . A A . 51 ALA HB3 1 1
3 4093 1 1 51 ALA N N -1.199 -25.458 44.856 1.00 . A A . 51 ALA N 1 1
3 4094 1 1 51 ALA O O 2.308 -25.788 44.824 1.00 . A A . 51 ALA O 1 1
3 4095 1 1 52 THR C C 1.027 -29.514 44.200 1.00 . A A . 52 THR C 1 1
3 4096 1 1 52 THR CA C 1.622 -28.450 45.127 1.00 . A A . 52 THR CA 1 1
3 4097 1 1 52 THR CB C 1.958 -29.079 46.492 1.00 . A A . 52 THR CB 1 1
3 4098 1 1 52 THR CG2 C 2.844 -28.153 47.311 1.00 . A A . 52 THR CG2 1 1
3 4099 1 1 52 THR H H -0.214 -27.491 45.501 1.00 . A A . 52 THR H 1 1
3 4100 1 1 52 THR HA H 2.534 -28.086 44.678 1.00 . A A . 52 THR HA 1 1
3 4101 1 1 52 THR HB H 2.479 -30.010 46.325 1.00 . A A . 52 THR HB 1 1
3 4102 1 1 52 THR HG1 H 0.096 -29.725 46.611 1.00 . A A . 52 THR HG1 1 1
3 4103 1 1 52 THR HG21 H 3.063 -28.617 48.259 1.00 . A A . 52 THR HG21 1 1
3 4104 1 1 52 THR HG22 H 2.331 -27.218 47.476 1.00 . A A . 52 THR HG22 1 1
3 4105 1 1 52 THR HG23 H 3.765 -27.970 46.778 1.00 . A A . 52 THR HG23 1 1
3 4106 1 1 52 THR N N 0.727 -27.323 45.280 1.00 . A A . 52 THR N 1 1
3 4107 1 1 52 THR O O 0.231 -30.357 44.626 1.00 . A A . 52 THR O 1 1
3 4108 1 1 52 THR OG1 O 0.744 -29.342 47.216 1.00 . A A . 52 THR OG1 1 1
3 4109 1 1 53 PRO C C 1.434 -31.860 42.150 1.00 . A A . 53 PRO C 1 1
3 4110 1 1 53 PRO CA C 0.934 -30.432 41.896 1.00 . A A . 53 PRO CA 1 1
3 4111 1 1 53 PRO CB C 1.531 -29.881 40.588 1.00 . A A . 53 PRO CB 1 1
3 4112 1 1 53 PRO CD C 2.325 -28.492 42.332 1.00 . A A . 53 PRO CD 1 1
3 4113 1 1 53 PRO CG C 1.887 -28.468 40.909 1.00 . A A . 53 PRO CG 1 1
3 4114 1 1 53 PRO HA H -0.145 -30.436 41.834 1.00 . A A . 53 PRO HA 1 1
3 4115 1 1 53 PRO HB2 H 2.402 -30.461 40.316 1.00 . A A . 53 PRO HB2 1 1
3 4116 1 1 53 PRO HB3 H 0.795 -29.935 39.800 1.00 . A A . 53 PRO HB3 1 1
3 4117 1 1 53 PRO HD2 H 3.353 -28.819 42.404 1.00 . A A . 53 PRO HD2 1 1
3 4118 1 1 53 PRO HD3 H 2.192 -27.522 42.788 1.00 . A A . 53 PRO HD3 1 1
3 4119 1 1 53 PRO HG2 H 2.684 -28.125 40.268 1.00 . A A . 53 PRO HG2 1 1
3 4120 1 1 53 PRO HG3 H 1.018 -27.838 40.810 1.00 . A A . 53 PRO HG3 1 1
3 4121 1 1 53 PRO N N 1.412 -29.479 42.916 1.00 . A A . 53 PRO N 1 1
3 4122 1 1 53 PRO O O 0.928 -32.822 41.563 1.00 . A A . 53 PRO O 1 1
3 4123 1 1 54 GLU C C 1.948 -34.226 43.914 1.00 . A A . 54 GLU C 1 1
3 4124 1 1 54 GLU CA C 3.017 -33.279 43.387 1.00 . A A . 54 GLU CA 1 1
3 4125 1 1 54 GLU CB C 4.113 -33.072 44.442 1.00 . A A . 54 GLU CB 1 1
3 4126 1 1 54 GLU CD C 4.249 -35.281 45.722 1.00 . A A . 54 GLU CD 1 1
3 4127 1 1 54 GLU CG C 4.938 -34.312 44.772 1.00 . A A . 54 GLU CG 1 1
3 4128 1 1 54 GLU H H 2.791 -31.174 43.448 1.00 . A A . 54 GLU H 1 1
3 4129 1 1 54 GLU HA H 3.459 -33.706 42.500 1.00 . A A . 54 GLU HA 1 1
3 4130 1 1 54 GLU HB2 H 4.791 -32.312 44.090 1.00 . A A . 54 GLU HB2 1 1
3 4131 1 1 54 GLU HB3 H 3.650 -32.724 45.353 1.00 . A A . 54 GLU HB3 1 1
3 4132 1 1 54 GLU HG2 H 5.128 -34.833 43.850 1.00 . A A . 54 GLU HG2 1 1
3 4133 1 1 54 GLU HG3 H 5.871 -33.996 45.210 1.00 . A A . 54 GLU HG3 1 1
3 4134 1 1 54 GLU N N 2.431 -31.986 43.031 1.00 . A A . 54 GLU N 1 1
3 4135 1 1 54 GLU O O 1.987 -35.420 43.653 1.00 . A A . 54 GLU O 1 1
3 4136 1 1 54 GLU OE1 O 3.767 -34.835 46.788 1.00 . A A . 54 GLU OE1 1 1
3 4137 1 1 54 GLU OE2 O 4.214 -36.491 45.421 1.00 . A A . 54 GLU OE2 1 1
3 4138 1 1 55 ALA C C -0.859 -35.221 44.128 1.00 . A A . 55 ALA C 1 1
3 4139 1 1 55 ALA CA C -0.107 -34.442 45.204 1.00 . A A . 55 ALA CA 1 1
3 4140 1 1 55 ALA CB C -1.054 -33.525 45.961 1.00 . A A . 55 ALA CB 1 1
3 4141 1 1 55 ALA H H 1.024 -32.702 44.742 1.00 . A A . 55 ALA H 1 1
3 4142 1 1 55 ALA HA H 0.324 -35.142 45.904 1.00 . A A . 55 ALA HA 1 1
3 4143 1 1 55 ALA HB1 H -1.522 -32.841 45.267 1.00 . A A . 55 ALA HB1 1 1
3 4144 1 1 55 ALA HB2 H -0.501 -32.966 46.700 1.00 . A A . 55 ALA HB2 1 1
3 4145 1 1 55 ALA HB3 H -1.813 -34.118 46.450 1.00 . A A . 55 ALA HB3 1 1
3 4146 1 1 55 ALA N N 0.987 -33.667 44.618 1.00 . A A . 55 ALA N 1 1
3 4147 1 1 55 ALA O O -1.292 -36.351 44.355 1.00 . A A . 55 ALA O 1 1
3 4148 1 1 56 GLY C C -0.849 -36.484 41.406 1.00 . A A . 56 GLY C 1 1
3 4149 1 1 56 GLY CA C -1.646 -35.286 41.845 1.00 . A A . 56 GLY CA 1 1
3 4150 1 1 56 GLY H H -0.655 -33.701 42.839 1.00 . A A . 56 GLY H 1 1
3 4151 1 1 56 GLY HA2 H -2.632 -35.606 42.134 1.00 . A A . 56 GLY HA2 1 1
3 4152 1 1 56 GLY HA3 H -1.730 -34.601 41.017 1.00 . A A . 56 GLY HA3 1 1
3 4153 1 1 56 GLY N N -1.002 -34.613 42.953 1.00 . A A . 56 GLY N 1 1
3 4154 1 1 56 GLY O O -1.401 -37.550 41.143 1.00 . A A . 56 GLY O 1 1
3 4155 1 1 57 VAL C C 1.353 -38.472 42.031 1.00 . A A . 57 VAL C 1 1
3 4156 1 1 57 VAL CA C 1.360 -37.375 40.968 1.00 . A A . 57 VAL CA 1 1
3 4157 1 1 57 VAL CB C 2.803 -36.848 40.771 1.00 . A A . 57 VAL CB 1 1
3 4158 1 1 57 VAL CG1 C 3.744 -37.971 40.360 1.00 . A A . 57 VAL CG1 1 1
3 4159 1 1 57 VAL CG2 C 2.824 -35.729 39.742 1.00 . A A . 57 VAL CG2 1 1
3 4160 1 1 57 VAL H H 0.829 -35.432 41.579 1.00 . A A . 57 VAL H 1 1
3 4161 1 1 57 VAL HA H 1.014 -37.790 40.032 1.00 . A A . 57 VAL HA 1 1
3 4162 1 1 57 VAL HB H 3.147 -36.448 41.713 1.00 . A A . 57 VAL HB 1 1
3 4163 1 1 57 VAL HG11 H 3.736 -38.744 41.114 1.00 . A A . 57 VAL HG11 1 1
3 4164 1 1 57 VAL HG12 H 4.746 -37.580 40.253 1.00 . A A . 57 VAL HG12 1 1
3 4165 1 1 57 VAL HG13 H 3.419 -38.381 39.415 1.00 . A A . 57 VAL HG13 1 1
3 4166 1 1 57 VAL HG21 H 2.194 -34.920 40.081 1.00 . A A . 57 VAL HG21 1 1
3 4167 1 1 57 VAL HG22 H 2.455 -36.105 38.800 1.00 . A A . 57 VAL HG22 1 1
3 4168 1 1 57 VAL HG23 H 3.837 -35.372 39.618 1.00 . A A . 57 VAL HG23 1 1
3 4169 1 1 57 VAL N N 0.458 -36.310 41.349 1.00 . A A . 57 VAL N 1 1
3 4170 1 1 57 VAL O O 1.289 -39.649 41.712 1.00 . A A . 57 VAL O 1 1
3 4171 1 1 58 ALA C C 0.126 -39.843 44.432 1.00 . A A . 58 ALA C 1 1
3 4172 1 1 58 ALA CA C 1.390 -38.994 44.425 1.00 . A A . 58 ALA CA 1 1
3 4173 1 1 58 ALA CB C 1.519 -38.236 45.738 1.00 . A A . 58 ALA CB 1 1
3 4174 1 1 58 ALA H H 1.434 -37.097 43.484 1.00 . A A . 58 ALA H 1 1
3 4175 1 1 58 ALA HA H 2.250 -39.643 44.323 1.00 . A A . 58 ALA HA 1 1
3 4176 1 1 58 ALA HB1 H 2.416 -37.636 45.723 1.00 . A A . 58 ALA HB1 1 1
3 4177 1 1 58 ALA HB2 H 1.565 -38.938 46.559 1.00 . A A . 58 ALA HB2 1 1
3 4178 1 1 58 ALA HB3 H 0.659 -37.595 45.864 1.00 . A A . 58 ALA HB3 1 1
3 4179 1 1 58 ALA N N 1.393 -38.062 43.298 1.00 . A A . 58 ALA N 1 1
3 4180 1 1 58 ALA O O 0.171 -41.039 44.728 1.00 . A A . 58 ALA O 1 1
3 4181 1 1 59 LEU C C -2.196 -41.001 42.967 1.00 . A A . 59 LEU C 1 1
3 4182 1 1 59 LEU CA C -2.271 -39.928 44.049 1.00 . A A . 59 LEU CA 1 1
3 4183 1 1 59 LEU CB C -3.403 -38.945 43.723 1.00 . A A . 59 LEU CB 1 1
3 4184 1 1 59 LEU CD1 C -5.328 -40.003 44.948 1.00 . A A . 59 LEU CD1 1 1
3 4185 1 1 59 LEU CD2 C -5.758 -38.562 42.963 1.00 . A A . 59 LEU CD2 1 1
3 4186 1 1 59 LEU CG C -4.805 -39.551 43.597 1.00 . A A . 59 LEU CG 1 1
3 4187 1 1 59 LEU H H -0.982 -38.252 43.935 1.00 . A A . 59 LEU H 1 1
3 4188 1 1 59 LEU HA H -2.462 -40.393 45.005 1.00 . A A . 59 LEU HA 1 1
3 4189 1 1 59 LEU HB2 H -3.428 -38.196 44.502 1.00 . A A . 59 LEU HB2 1 1
3 4190 1 1 59 LEU HB3 H -3.162 -38.458 42.790 1.00 . A A . 59 LEU HB3 1 1
3 4191 1 1 59 LEU HD11 H -5.376 -39.151 45.612 1.00 . A A . 59 LEU HD11 1 1
3 4192 1 1 59 LEU HD12 H -4.672 -40.752 45.362 1.00 . A A . 59 LEU HD12 1 1
3 4193 1 1 59 LEU HD13 H -6.319 -40.415 44.825 1.00 . A A . 59 LEU HD13 1 1
3 4194 1 1 59 LEU HD21 H -5.820 -37.676 43.578 1.00 . A A . 59 LEU HD21 1 1
3 4195 1 1 59 LEU HD22 H -6.737 -39.010 42.879 1.00 . A A . 59 LEU HD22 1 1
3 4196 1 1 59 LEU HD23 H -5.397 -38.294 41.981 1.00 . A A . 59 LEU HD23 1 1
3 4197 1 1 59 LEU HG H -4.749 -40.419 42.955 1.00 . A A . 59 LEU HG 1 1
3 4198 1 1 59 LEU N N -1.002 -39.219 44.117 1.00 . A A . 59 LEU N 1 1
3 4199 1 1 59 LEU O O -2.580 -42.150 43.184 1.00 . A A . 59 LEU O 1 1
3 4200 1 1 60 LEU C C -0.533 -42.630 40.997 1.00 . A A . 60 LEU C 1 1
3 4201 1 1 60 LEU CA C -1.525 -41.515 40.689 1.00 . A A . 60 LEU CA 1 1
3 4202 1 1 60 LEU CB C -1.114 -40.746 39.441 1.00 . A A . 60 LEU CB 1 1
3 4203 1 1 60 LEU CD1 C -1.630 -39.020 37.711 1.00 . A A . 60 LEU CD1 1 1
3 4204 1 1 60 LEU CD2 C -3.483 -40.358 38.689 1.00 . A A . 60 LEU CD2 1 1
3 4205 1 1 60 LEU CG C -2.132 -39.714 38.948 1.00 . A A . 60 LEU CG 1 1
3 4206 1 1 60 LEU H H -1.367 -39.685 41.715 1.00 . A A . 60 LEU H 1 1
3 4207 1 1 60 LEU HA H -2.491 -41.965 40.513 1.00 . A A . 60 LEU HA 1 1
3 4208 1 1 60 LEU HB2 H -0.184 -40.236 39.649 1.00 . A A . 60 LEU HB2 1 1
3 4209 1 1 60 LEU HB3 H -0.945 -41.458 38.649 1.00 . A A . 60 LEU HB3 1 1
3 4210 1 1 60 LEU HD11 H -1.490 -39.744 36.924 1.00 . A A . 60 LEU HD11 1 1
3 4211 1 1 60 LEU HD12 H -0.690 -38.539 37.933 1.00 . A A . 60 LEU HD12 1 1
3 4212 1 1 60 LEU HD13 H -2.350 -38.280 37.398 1.00 . A A . 60 LEU HD13 1 1
3 4213 1 1 60 LEU HD21 H -3.880 -40.747 39.615 1.00 . A A . 60 LEU HD21 1 1
3 4214 1 1 60 LEU HD22 H -3.369 -41.163 37.980 1.00 . A A . 60 LEU HD22 1 1
3 4215 1 1 60 LEU HD23 H -4.163 -39.620 38.290 1.00 . A A . 60 LEU HD23 1 1
3 4216 1 1 60 LEU HG H -2.263 -38.962 39.714 1.00 . A A . 60 LEU HG 1 1
3 4217 1 1 60 LEU N N -1.668 -40.613 41.813 1.00 . A A . 60 LEU N 1 1
3 4218 1 1 60 LEU O O -0.741 -43.766 40.606 1.00 . A A . 60 LEU O 1 1
3 4219 1 1 61 GLU C C 0.933 -44.340 42.994 1.00 . A A . 61 GLU C 1 1
3 4220 1 1 61 GLU CA C 1.550 -43.263 42.109 1.00 . A A . 61 GLU CA 1 1
3 4221 1 1 61 GLU CB C 2.674 -42.556 42.858 1.00 . A A . 61 GLU CB 1 1
3 4222 1 1 61 GLU CD C 4.506 -42.624 41.143 1.00 . A A . 61 GLU CD 1 1
3 4223 1 1 61 GLU CG C 3.590 -41.747 41.962 1.00 . A A . 61 GLU CG 1 1
3 4224 1 1 61 GLU H H 0.691 -41.337 41.912 1.00 . A A . 61 GLU H 1 1
3 4225 1 1 61 GLU HA H 1.957 -43.726 41.223 1.00 . A A . 61 GLU HA 1 1
3 4226 1 1 61 GLU HB2 H 2.239 -41.891 43.588 1.00 . A A . 61 GLU HB2 1 1
3 4227 1 1 61 GLU HB3 H 3.270 -43.298 43.371 1.00 . A A . 61 GLU HB3 1 1
3 4228 1 1 61 GLU HG2 H 2.986 -41.159 41.286 1.00 . A A . 61 GLU HG2 1 1
3 4229 1 1 61 GLU HG3 H 4.188 -41.090 42.573 1.00 . A A . 61 GLU HG3 1 1
3 4230 1 1 61 GLU N N 0.547 -42.286 41.692 1.00 . A A . 61 GLU N 1 1
3 4231 1 1 61 GLU O O 1.206 -45.528 42.823 1.00 . A A . 61 GLU O 1 1
3 4232 1 1 61 GLU OE1 O 5.396 -43.265 41.740 1.00 . A A . 61 GLU OE1 1 1
3 4233 1 1 61 GLU OE2 O 4.367 -42.663 39.906 1.00 . A A . 61 GLU OE2 1 1
3 4234 1 1 62 LYS C C -1.483 -45.783 44.009 1.00 . A A . 62 LYS C 1 1
3 4235 1 1 62 LYS CA C -0.574 -44.862 44.824 1.00 . A A . 62 LYS CA 1 1
3 4236 1 1 62 LYS CB C -1.374 -44.120 45.900 1.00 . A A . 62 LYS CB 1 1
3 4237 1 1 62 LYS CD C -2.387 -44.177 48.207 1.00 . A A . 62 LYS CD 1 1
3 4238 1 1 62 LYS CE C -2.650 -45.041 49.438 1.00 . A A . 62 LYS CE 1 1
3 4239 1 1 62 LYS CG C -1.700 -44.981 47.113 1.00 . A A . 62 LYS CG 1 1
3 4240 1 1 62 LYS H H -0.077 -42.958 44.035 1.00 . A A . 62 LYS H 1 1
3 4241 1 1 62 LYS HA H 0.188 -45.462 45.296 1.00 . A A . 62 LYS HA 1 1
3 4242 1 1 62 LYS HB2 H -0.806 -43.263 46.232 1.00 . A A . 62 LYS HB2 1 1
3 4243 1 1 62 LYS HB3 H -2.303 -43.778 45.468 1.00 . A A . 62 LYS HB3 1 1
3 4244 1 1 62 LYS HD2 H -1.752 -43.348 48.484 1.00 . A A . 62 LYS HD2 1 1
3 4245 1 1 62 LYS HD3 H -3.327 -43.801 47.829 1.00 . A A . 62 LYS HD3 1 1
3 4246 1 1 62 LYS HE2 H -3.275 -45.874 49.155 1.00 . A A . 62 LYS HE2 1 1
3 4247 1 1 62 LYS HE3 H -1.704 -45.415 49.803 1.00 . A A . 62 LYS HE3 1 1
3 4248 1 1 62 LYS HG2 H -2.356 -45.783 46.807 1.00 . A A . 62 LYS HG2 1 1
3 4249 1 1 62 LYS HG3 H -0.780 -45.394 47.504 1.00 . A A . 62 LYS HG3 1 1
3 4250 1 1 62 LYS HZ1 H -4.299 -44.046 50.257 1.00 . A A . 62 LYS HZ1 1 1
3 4251 1 1 62 LYS HZ2 H -2.810 -43.402 50.725 1.00 . A A . 62 LYS HZ2 1 1
3 4252 1 1 62 LYS HZ3 H -3.343 -44.851 51.398 1.00 . A A . 62 LYS HZ3 1 1
3 4253 1 1 62 LYS N N 0.091 -43.922 43.936 1.00 . A A . 62 LYS N 1 1
3 4254 1 1 62 LYS NZ N -3.322 -44.283 50.527 1.00 . A A . 62 LYS NZ 1 1
3 4255 1 1 62 LYS O O -1.544 -46.991 44.247 1.00 . A A . 62 LYS O 1 1
3 4256 1 1 63 ILE C C -2.205 -46.940 41.313 1.00 . A A . 63 ILE C 1 1
3 4257 1 1 63 ILE CA C -3.034 -45.950 42.132 1.00 . A A . 63 ILE CA 1 1
3 4258 1 1 63 ILE CB C -3.759 -44.989 41.156 1.00 . A A . 63 ILE CB 1 1
3 4259 1 1 63 ILE CD1 C -5.320 -42.993 41.059 1.00 . A A . 63 ILE CD1 1 1
3 4260 1 1 63 ILE CG1 C -4.742 -44.099 41.909 1.00 . A A . 63 ILE CG1 1 1
3 4261 1 1 63 ILE CG2 C -4.472 -45.760 40.052 1.00 . A A . 63 ILE CG2 1 1
3 4262 1 1 63 ILE H H -2.091 -44.227 42.921 1.00 . A A . 63 ILE H 1 1
3 4263 1 1 63 ILE HA H -3.770 -46.481 42.716 1.00 . A A . 63 ILE HA 1 1
3 4264 1 1 63 ILE HB H -3.010 -44.362 40.693 1.00 . A A . 63 ILE HB 1 1
3 4265 1 1 63 ILE HD11 H -5.934 -43.418 40.277 1.00 . A A . 63 ILE HD11 1 1
3 4266 1 1 63 ILE HD12 H -4.515 -42.429 40.617 1.00 . A A . 63 ILE HD12 1 1
3 4267 1 1 63 ILE HD13 H -5.918 -42.341 41.675 1.00 . A A . 63 ILE HD13 1 1
3 4268 1 1 63 ILE HG12 H -5.563 -44.703 42.268 1.00 . A A . 63 ILE HG12 1 1
3 4269 1 1 63 ILE HG13 H -4.238 -43.644 42.750 1.00 . A A . 63 ILE HG13 1 1
3 4270 1 1 63 ILE HG21 H -3.751 -46.342 39.497 1.00 . A A . 63 ILE HG21 1 1
3 4271 1 1 63 ILE HG22 H -4.965 -45.067 39.388 1.00 . A A . 63 ILE HG22 1 1
3 4272 1 1 63 ILE HG23 H -5.204 -46.420 40.493 1.00 . A A . 63 ILE HG23 1 1
3 4273 1 1 63 ILE N N -2.168 -45.199 43.034 1.00 . A A . 63 ILE N 1 1
3 4274 1 1 63 ILE O O -2.572 -48.111 41.157 1.00 . A A . 63 ILE O 1 1
3 4275 1 1 64 TRP C C 0.297 -48.498 40.719 1.00 . A A . 64 TRP C 1 1
3 4276 1 1 64 TRP CA C -0.178 -47.245 39.999 1.00 . A A . 64 TRP CA 1 1
3 4277 1 1 64 TRP CB C 1.020 -46.395 39.538 1.00 . A A . 64 TRP CB 1 1
3 4278 1 1 64 TRP CD1 C 3.383 -47.300 39.127 1.00 . A A . 64 TRP CD1 1 1
3 4279 1 1 64 TRP CD2 C 1.867 -47.980 37.635 1.00 . A A . 64 TRP CD2 1 1
3 4280 1 1 64 TRP CE2 C 3.109 -48.546 37.306 1.00 . A A . 64 TRP CE2 1 1
3 4281 1 1 64 TRP CE3 C 0.765 -48.273 36.833 1.00 . A A . 64 TRP CE3 1 1
3 4282 1 1 64 TRP CG C 2.063 -47.181 38.803 1.00 . A A . 64 TRP CG 1 1
3 4283 1 1 64 TRP CH2 C 2.189 -49.652 35.464 1.00 . A A . 64 TRP CH2 1 1
3 4284 1 1 64 TRP CZ2 C 3.279 -49.383 36.222 1.00 . A A . 64 TRP CZ2 1 1
3 4285 1 1 64 TRP CZ3 C 0.942 -49.108 35.755 1.00 . A A . 64 TRP CZ3 1 1
3 4286 1 1 64 TRP H H -0.835 -45.525 41.013 1.00 . A A . 64 TRP H 1 1
3 4287 1 1 64 TRP HA H -0.733 -47.549 39.123 1.00 . A A . 64 TRP HA 1 1
3 4288 1 1 64 TRP HB2 H 0.672 -45.611 38.885 1.00 . A A . 64 TRP HB2 1 1
3 4289 1 1 64 TRP HB3 H 1.488 -45.949 40.405 1.00 . A A . 64 TRP HB3 1 1
3 4290 1 1 64 TRP HD1 H 3.852 -46.813 39.967 1.00 . A A . 64 TRP HD1 1 1
3 4291 1 1 64 TRP HE1 H 4.959 -48.360 38.214 1.00 . A A . 64 TRP HE1 1 1
3 4292 1 1 64 TRP HE3 H -0.209 -47.859 37.045 1.00 . A A . 64 TRP HE3 1 1
3 4293 1 1 64 TRP HH2 H 2.278 -50.300 34.607 1.00 . A A . 64 TRP HH2 1 1
3 4294 1 1 64 TRP HZ2 H 4.237 -49.818 35.978 1.00 . A A . 64 TRP HZ2 1 1
3 4295 1 1 64 TRP HZ3 H 0.111 -49.350 35.114 1.00 . A A . 64 TRP HZ3 1 1
3 4296 1 1 64 TRP N N -1.070 -46.459 40.822 1.00 . A A . 64 TRP N 1 1
3 4297 1 1 64 TRP NE1 N 4.012 -48.116 38.216 1.00 . A A . 64 TRP NE1 1 1
3 4298 1 1 64 TRP O O 0.301 -49.574 40.142 1.00 . A A . 64 TRP O 1 1
3 4299 1 1 65 THR C C 0.069 -50.596 42.923 1.00 . A A . 65 THR C 1 1
3 4300 1 1 65 THR CA C 1.141 -49.506 42.755 1.00 . A A . 65 THR CA 1 1
3 4301 1 1 65 THR CB C 1.704 -49.081 44.136 1.00 . A A . 65 THR CB 1 1
3 4302 1 1 65 THR CG2 C 3.037 -48.365 43.977 1.00 . A A . 65 THR CG2 1 1
3 4303 1 1 65 THR H H 0.589 -47.481 42.420 1.00 . A A . 65 THR H 1 1
3 4304 1 1 65 THR HA H 1.954 -49.932 42.183 1.00 . A A . 65 THR HA 1 1
3 4305 1 1 65 THR HB H 1.861 -49.972 44.725 1.00 . A A . 65 THR HB 1 1
3 4306 1 1 65 THR HG1 H -0.023 -48.097 44.300 1.00 . A A . 65 THR HG1 1 1
3 4307 1 1 65 THR HG21 H 3.397 -48.059 44.950 1.00 . A A . 65 THR HG21 1 1
3 4308 1 1 65 THR HG22 H 2.908 -47.493 43.352 1.00 . A A . 65 THR HG22 1 1
3 4309 1 1 65 THR HG23 H 3.754 -49.031 43.522 1.00 . A A . 65 THR HG23 1 1
3 4310 1 1 65 THR N N 0.648 -48.366 41.991 1.00 . A A . 65 THR N 1 1
3 4311 1 1 65 THR O O 0.379 -51.738 43.284 1.00 . A A . 65 THR O 1 1
3 4312 1 1 65 THR OG1 O 0.775 -48.224 44.828 1.00 . A A . 65 THR OG1 1 1
3 4313 1 1 66 MET C C -2.535 -51.875 41.428 1.00 . A A . 66 MET C 1 1
3 4314 1 1 66 MET CA C -2.288 -51.174 42.769 1.00 . A A . 66 MET CA 1 1
3 4315 1 1 66 MET CB C -3.565 -50.444 43.174 1.00 . A A . 66 MET CB 1 1
3 4316 1 1 66 MET CE C -4.708 -48.298 46.531 1.00 . A A . 66 MET CE 1 1
3 4317 1 1 66 MET CG C -3.550 -49.855 44.567 1.00 . A A . 66 MET CG 1 1
3 4318 1 1 66 MET H H -1.374 -49.306 42.417 1.00 . A A . 66 MET H 1 1
3 4319 1 1 66 MET HA H -2.049 -51.909 43.521 1.00 . A A . 66 MET HA 1 1
3 4320 1 1 66 MET HB2 H -3.738 -49.640 42.477 1.00 . A A . 66 MET HB2 1 1
3 4321 1 1 66 MET HB3 H -4.387 -51.137 43.112 1.00 . A A . 66 MET HB3 1 1
3 4322 1 1 66 MET HE1 H -4.402 -49.074 47.217 1.00 . A A . 66 MET HE1 1 1
3 4323 1 1 66 MET HE2 H -5.585 -47.801 46.917 1.00 . A A . 66 MET HE2 1 1
3 4324 1 1 66 MET HE3 H -3.908 -47.582 46.409 1.00 . A A . 66 MET HE3 1 1
3 4325 1 1 66 MET HG2 H -3.389 -50.647 45.283 1.00 . A A . 66 MET HG2 1 1
3 4326 1 1 66 MET HG3 H -2.747 -49.136 44.635 1.00 . A A . 66 MET HG3 1 1
3 4327 1 1 66 MET N N -1.185 -50.235 42.676 1.00 . A A . 66 MET N 1 1
3 4328 1 1 66 MET O O -2.649 -53.093 41.361 1.00 . A A . 66 MET O 1 1
3 4329 1 1 66 MET SD S -5.103 -49.027 44.954 1.00 . A A . 66 MET SD 1 1
3 4330 1 1 67 ILE C C -1.765 -52.148 38.252 1.00 . A A . 67 ILE C 1 1
3 4331 1 1 67 ILE CA C -2.955 -51.606 39.034 1.00 . A A . 67 ILE CA 1 1
3 4332 1 1 67 ILE CB C -3.662 -50.534 38.180 1.00 . A A . 67 ILE CB 1 1
3 4333 1 1 67 ILE CD1 C -3.366 -48.209 37.184 1.00 . A A . 67 ILE CD1 1 1
3 4334 1 1 67 ILE CG1 C -2.798 -49.271 38.087 1.00 . A A . 67 ILE CG1 1 1
3 4335 1 1 67 ILE CG2 C -5.032 -50.222 38.751 1.00 . A A . 67 ILE CG2 1 1
3 4336 1 1 67 ILE H H -2.417 -50.130 40.467 1.00 . A A . 67 ILE H 1 1
3 4337 1 1 67 ILE HA H -3.658 -52.416 39.179 1.00 . A A . 67 ILE HA 1 1
3 4338 1 1 67 ILE HB H -3.800 -50.936 37.187 1.00 . A A . 67 ILE HB 1 1
3 4339 1 1 67 ILE HD11 H -3.472 -48.603 36.183 1.00 . A A . 67 ILE HD11 1 1
3 4340 1 1 67 ILE HD12 H -2.702 -47.359 37.170 1.00 . A A . 67 ILE HD12 1 1
3 4341 1 1 67 ILE HD13 H -4.333 -47.902 37.553 1.00 . A A . 67 ILE HD13 1 1
3 4342 1 1 67 ILE HG12 H -2.691 -48.843 39.074 1.00 . A A . 67 ILE HG12 1 1
3 4343 1 1 67 ILE HG13 H -1.822 -49.544 37.713 1.00 . A A . 67 ILE HG13 1 1
3 4344 1 1 67 ILE HG21 H -5.504 -49.456 38.155 1.00 . A A . 67 ILE HG21 1 1
3 4345 1 1 67 ILE HG22 H -4.928 -49.875 39.768 1.00 . A A . 67 ILE HG22 1 1
3 4346 1 1 67 ILE HG23 H -5.643 -51.115 38.737 1.00 . A A . 67 ILE HG23 1 1
3 4347 1 1 67 ILE N N -2.605 -51.089 40.363 1.00 . A A . 67 ILE N 1 1
3 4348 1 1 67 ILE O O -1.951 -52.861 37.264 1.00 . A A . 67 ILE O 1 1
3 4349 1 1 68 GLU C C 0.760 -53.774 37.839 1.00 . A A . 68 GLU C 1 1
3 4350 1 1 68 GLU CA C 0.669 -52.251 37.992 1.00 . A A . 68 GLU CA 1 1
3 4351 1 1 68 GLU CB C 1.914 -51.734 38.703 1.00 . A A . 68 GLU CB 1 1
3 4352 1 1 68 GLU CD C 3.462 -51.915 40.668 1.00 . A A . 68 GLU CD 1 1
3 4353 1 1 68 GLU CG C 2.155 -52.354 40.065 1.00 . A A . 68 GLU CG 1 1
3 4354 1 1 68 GLU H H -0.472 -51.279 39.501 1.00 . A A . 68 GLU H 1 1
3 4355 1 1 68 GLU HA H 0.636 -51.817 37.003 1.00 . A A . 68 GLU HA 1 1
3 4356 1 1 68 GLU HB2 H 2.773 -51.938 38.085 1.00 . A A . 68 GLU HB2 1 1
3 4357 1 1 68 GLU HB3 H 1.819 -50.663 38.829 1.00 . A A . 68 GLU HB3 1 1
3 4358 1 1 68 GLU HG2 H 1.353 -52.065 40.726 1.00 . A A . 68 GLU HG2 1 1
3 4359 1 1 68 GLU HG3 H 2.165 -53.429 39.960 1.00 . A A . 68 GLU HG3 1 1
3 4360 1 1 68 GLU N N -0.555 -51.829 38.692 1.00 . A A . 68 GLU N 1 1
3 4361 1 1 68 GLU O O 1.581 -54.284 37.074 1.00 . A A . 68 GLU O 1 1
3 4362 1 1 68 GLU OE1 O 4.523 -52.305 40.132 1.00 . A A . 68 GLU OE1 1 1
3 4363 1 1 68 GLU OE2 O 3.447 -51.192 41.680 1.00 . A A . 68 GLU OE2 1 1
3 4364 1 1 69 ASN C C -0.529 -56.416 37.148 1.00 . A A . 69 ASN C 1 1
3 4365 1 1 69 ASN CA C -0.093 -55.944 38.532 1.00 . A A . 69 ASN CA 1 1
3 4366 1 1 69 ASN CB C -1.075 -56.497 39.572 1.00 . A A . 69 ASN CB 1 1
3 4367 1 1 69 ASN CG C -0.763 -56.052 40.988 1.00 . A A . 69 ASN CG 1 1
3 4368 1 1 69 ASN H H -0.663 -54.022 39.203 1.00 . A A . 69 ASN H 1 1
3 4369 1 1 69 ASN HA H 0.896 -56.317 38.746 1.00 . A A . 69 ASN HA 1 1
3 4370 1 1 69 ASN HB2 H -2.070 -56.159 39.327 1.00 . A A . 69 ASN HB2 1 1
3 4371 1 1 69 ASN HB3 H -1.052 -57.577 39.540 1.00 . A A . 69 ASN HB3 1 1
3 4372 1 1 69 ASN HD21 H -2.697 -56.100 41.440 1.00 . A A . 69 ASN HD21 1 1
3 4373 1 1 69 ASN HD22 H -1.643 -55.602 42.706 1.00 . A A . 69 ASN HD22 1 1
3 4374 1 1 69 ASN N N -0.063 -54.490 38.588 1.00 . A A . 69 ASN N 1 1
3 4375 1 1 69 ASN ND2 N -1.800 -55.911 41.792 1.00 . A A . 69 ASN ND2 1 1
3 4376 1 1 69 ASN O O 0.041 -57.351 36.593 1.00 . A A . 69 ASN O 1 1
3 4377 1 1 69 ASN OD1 O 0.396 -55.834 41.352 1.00 . A A . 69 ASN OD1 1 1
3 4378 1 1 70 GLU C C -1.907 -55.021 34.261 1.00 . A A . 70 GLU C 1 1
3 4379 1 1 70 GLU CA C -2.095 -56.126 35.301 1.00 . A A . 70 GLU CA 1 1
3 4380 1 1 70 GLU CB C -3.587 -56.432 35.467 1.00 . A A . 70 GLU CB 1 1
3 4381 1 1 70 GLU CD C -3.317 -58.897 35.979 1.00 . A A . 70 GLU CD 1 1
3 4382 1 1 70 GLU CG C -3.878 -57.569 36.439 1.00 . A A . 70 GLU CG 1 1
3 4383 1 1 70 GLU H H -1.893 -54.956 37.056 1.00 . A A . 70 GLU H 1 1
3 4384 1 1 70 GLU HA H -1.590 -57.019 34.968 1.00 . A A . 70 GLU HA 1 1
3 4385 1 1 70 GLU HB2 H -4.086 -55.543 35.826 1.00 . A A . 70 GLU HB2 1 1
3 4386 1 1 70 GLU HB3 H -3.996 -56.697 34.504 1.00 . A A . 70 GLU HB3 1 1
3 4387 1 1 70 GLU HG2 H -3.441 -57.329 37.395 1.00 . A A . 70 GLU HG2 1 1
3 4388 1 1 70 GLU HG3 H -4.949 -57.666 36.551 1.00 . A A . 70 GLU HG3 1 1
3 4389 1 1 70 GLU N N -1.529 -55.739 36.589 1.00 . A A . 70 GLU N 1 1
3 4390 1 1 70 GLU O O -2.241 -55.191 33.083 1.00 . A A . 70 GLU O 1 1
3 4391 1 1 70 GLU OE1 O -3.787 -59.423 34.946 1.00 . A A . 70 GLU OE1 1 1
3 4392 1 1 70 GLU OE2 O -2.407 -59.424 36.644 1.00 . A A . 70 GLU OE2 1 1
3 4393 1 1 71 ALA C C 0.281 -52.369 33.708 1.00 . A A . 71 ALA C 1 1
3 4394 1 1 71 ALA CA C -1.184 -52.752 33.821 1.00 . A A . 71 ALA CA 1 1
3 4395 1 1 71 ALA CB C -1.992 -51.559 34.338 1.00 . A A . 71 ALA CB 1 1
3 4396 1 1 71 ALA H H -1.079 -53.827 35.629 1.00 . A A . 71 ALA H 1 1
3 4397 1 1 71 ALA HA H -1.559 -53.007 32.841 1.00 . A A . 71 ALA HA 1 1
3 4398 1 1 71 ALA HB1 H -3.030 -51.837 34.433 1.00 . A A . 71 ALA HB1 1 1
3 4399 1 1 71 ALA HB2 H -1.902 -50.732 33.652 1.00 . A A . 71 ALA HB2 1 1
3 4400 1 1 71 ALA HB3 H -1.616 -51.259 35.309 1.00 . A A . 71 ALA HB3 1 1
3 4401 1 1 71 ALA N N -1.368 -53.897 34.694 1.00 . A A . 71 ALA N 1 1
3 4402 1 1 71 ALA O O 1.052 -52.541 34.647 1.00 . A A . 71 ALA O 1 1
3 4403 1 1 72 ASN C C 1.925 -49.871 32.085 1.00 . A A . 72 ASN C 1 1
3 4404 1 1 72 ASN CA C 1.997 -51.373 32.314 1.00 . A A . 72 ASN CA 1 1
3 4405 1 1 72 ASN CB C 2.692 -52.081 31.119 1.00 . A A . 72 ASN CB 1 1
3 4406 1 1 72 ASN CG C 1.984 -51.896 29.787 1.00 . A A . 72 ASN CG 1 1
3 4407 1 1 72 ASN H H 0.006 -51.834 31.811 1.00 . A A . 72 ASN H 1 1
3 4408 1 1 72 ASN HA H 2.568 -51.560 33.210 1.00 . A A . 72 ASN HA 1 1
3 4409 1 1 72 ASN HB2 H 3.694 -51.694 31.016 1.00 . A A . 72 ASN HB2 1 1
3 4410 1 1 72 ASN HB3 H 2.749 -53.141 31.330 1.00 . A A . 72 ASN HB3 1 1
3 4411 1 1 72 ASN HD21 H 1.073 -53.641 30.006 1.00 . A A . 72 ASN HD21 1 1
3 4412 1 1 72 ASN HD22 H 0.699 -52.776 28.560 1.00 . A A . 72 ASN HD22 1 1
3 4413 1 1 72 ASN N N 0.658 -51.876 32.545 1.00 . A A . 72 ASN N 1 1
3 4414 1 1 72 ASN ND2 N 1.171 -52.867 29.412 1.00 . A A . 72 ASN ND2 1 1
3 4415 1 1 72 ASN O O 1.002 -49.381 31.419 1.00 . A A . 72 ASN O 1 1
3 4416 1 1 72 ASN OD1 O 2.197 -50.904 29.084 1.00 . A A . 72 ASN OD1 1 1
3 4417 1 1 73 ARG C C 3.207 -47.281 31.132 1.00 . A A . 73 ARG C 1 1
3 4418 1 1 73 ARG CA C 2.863 -47.714 32.544 1.00 . A A . 73 ARG CA 1 1
3 4419 1 1 73 ARG CB C 3.801 -47.084 33.569 1.00 . A A . 73 ARG CB 1 1
3 4420 1 1 73 ARG CD C 4.790 -44.949 34.455 1.00 . A A . 73 ARG CD 1 1
3 4421 1 1 73 ARG CG C 4.052 -45.624 33.317 1.00 . A A . 73 ARG CG 1 1
3 4422 1 1 73 ARG CZ C 4.377 -44.283 36.807 1.00 . A A . 73 ARG CZ 1 1
3 4423 1 1 73 ARG H H 3.570 -49.552 33.189 1.00 . A A . 73 ARG H 1 1
3 4424 1 1 73 ARG HA H 1.860 -47.393 32.777 1.00 . A A . 73 ARG HA 1 1
3 4425 1 1 73 ARG HB2 H 3.348 -47.185 34.545 1.00 . A A . 73 ARG HB2 1 1
3 4426 1 1 73 ARG HB3 H 4.737 -47.614 33.563 1.00 . A A . 73 ARG HB3 1 1
3 4427 1 1 73 ARG HD2 H 5.628 -45.569 34.738 1.00 . A A . 73 ARG HD2 1 1
3 4428 1 1 73 ARG HD3 H 5.151 -43.993 34.112 1.00 . A A . 73 ARG HD3 1 1
3 4429 1 1 73 ARG HE H 2.974 -44.907 35.515 1.00 . A A . 73 ARG HE 1 1
3 4430 1 1 73 ARG HG2 H 4.631 -45.518 32.411 1.00 . A A . 73 ARG HG2 1 1
3 4431 1 1 73 ARG HG3 H 3.088 -45.168 33.188 1.00 . A A . 73 ARG HG3 1 1
3 4432 1 1 73 ARG HH11 H 6.343 -44.337 36.292 1.00 . A A . 73 ARG HH11 1 1
3 4433 1 1 73 ARG HH12 H 6.015 -43.780 37.896 1.00 . A A . 73 ARG HH12 1 1
3 4434 1 1 73 ARG HH21 H 2.530 -44.144 37.651 1.00 . A A . 73 ARG HH21 1 1
3 4435 1 1 73 ARG HH22 H 3.844 -43.641 38.672 1.00 . A A . 73 ARG HH22 1 1
3 4436 1 1 73 ARG N N 2.860 -49.131 32.665 1.00 . A A . 73 ARG N 1 1
3 4437 1 1 73 ARG NE N 3.936 -44.740 35.630 1.00 . A A . 73 ARG NE 1 1
3 4438 1 1 73 ARG NH1 N 5.680 -44.120 37.014 1.00 . A A . 73 ARG NH1 1 1
3 4439 1 1 73 ARG NH2 N 3.515 -44.008 37.783 1.00 . A A . 73 ARG NH2 1 1
3 4440 1 1 73 ARG O O 4.339 -47.452 30.667 1.00 . A A . 73 ARG O 1 1
3 4441 1 1 74 ASP C C 3.071 -44.939 29.074 1.00 . A A . 74 ASP C 1 1
3 4442 1 1 74 ASP CA C 2.378 -46.288 29.085 1.00 . A A . 74 ASP CA 1 1
3 4443 1 1 74 ASP CB C 1.020 -46.183 28.403 1.00 . A A . 74 ASP CB 1 1
3 4444 1 1 74 ASP CG C 1.127 -46.108 26.898 1.00 . A A . 74 ASP CG 1 1
3 4445 1 1 74 ASP H H 1.334 -46.671 30.874 1.00 . A A . 74 ASP H 1 1
3 4446 1 1 74 ASP HA H 2.987 -47.003 28.557 1.00 . A A . 74 ASP HA 1 1
3 4447 1 1 74 ASP HB2 H 0.429 -47.049 28.659 1.00 . A A . 74 ASP HB2 1 1
3 4448 1 1 74 ASP HB3 H 0.519 -45.294 28.757 1.00 . A A . 74 ASP HB3 1 1
3 4449 1 1 74 ASP N N 2.213 -46.752 30.448 1.00 . A A . 74 ASP N 1 1
3 4450 1 1 74 ASP O O 3.967 -44.690 28.268 1.00 . A A . 74 ASP O 1 1
3 4451 1 1 74 ASP OD1 O 1.208 -47.180 26.256 1.00 . A A . 74 ASP OD1 1 1
3 4452 1 1 74 ASP OD2 O 1.120 -44.991 26.347 1.00 . A A . 74 ASP OD2 1 1
3 4453 1 1 75 LYS C C 3.224 -42.283 31.546 1.00 . A A . 75 LYS C 1 1
3 4454 1 1 75 LYS CA C 3.203 -42.733 30.084 1.00 . A A . 75 LYS CA 1 1
3 4455 1 1 75 LYS CB C 2.368 -41.762 29.237 1.00 . A A . 75 LYS CB 1 1
3 4456 1 1 75 LYS CD C 4.281 -40.428 28.297 1.00 . A A . 75 LYS CD 1 1
3 4457 1 1 75 LYS CE C 4.835 -39.036 28.027 1.00 . A A . 75 LYS CE 1 1
3 4458 1 1 75 LYS CG C 2.973 -40.373 29.076 1.00 . A A . 75 LYS CG 1 1
3 4459 1 1 75 LYS H H 1.945 -44.344 30.610 1.00 . A A . 75 LYS H 1 1
3 4460 1 1 75 LYS HA H 4.215 -42.757 29.706 1.00 . A A . 75 LYS HA 1 1
3 4461 1 1 75 LYS HB2 H 2.241 -42.188 28.254 1.00 . A A . 75 LYS HB2 1 1
3 4462 1 1 75 LYS HB3 H 1.397 -41.655 29.696 1.00 . A A . 75 LYS HB3 1 1
3 4463 1 1 75 LYS HD2 H 5.007 -40.985 28.868 1.00 . A A . 75 LYS HD2 1 1
3 4464 1 1 75 LYS HD3 H 4.105 -40.926 27.355 1.00 . A A . 75 LYS HD3 1 1
3 4465 1 1 75 LYS HE2 H 4.919 -38.506 28.965 1.00 . A A . 75 LYS HE2 1 1
3 4466 1 1 75 LYS HE3 H 5.812 -39.132 27.579 1.00 . A A . 75 LYS HE3 1 1
3 4467 1 1 75 LYS HG2 H 2.275 -39.743 28.542 1.00 . A A . 75 LYS HG2 1 1
3 4468 1 1 75 LYS HG3 H 3.162 -39.955 30.053 1.00 . A A . 75 LYS HG3 1 1
3 4469 1 1 75 LYS HZ1 H 3.018 -38.126 27.539 1.00 . A A . 75 LYS HZ1 1 1
3 4470 1 1 75 LYS HZ2 H 3.848 -38.756 26.209 1.00 . A A . 75 LYS HZ2 1 1
3 4471 1 1 75 LYS HZ3 H 4.373 -37.322 26.933 1.00 . A A . 75 LYS HZ3 1 1
3 4472 1 1 75 LYS N N 2.650 -44.072 29.983 1.00 . A A . 75 LYS N 1 1
3 4473 1 1 75 LYS NZ N 3.959 -38.258 27.115 1.00 . A A . 75 LYS NZ 1 1
3 4474 1 1 75 LYS O O 2.265 -42.530 32.292 1.00 . A A . 75 LYS O 1 1
3 4475 1 1 76 GLU C C 3.470 -40.019 33.583 1.00 . A A . 76 GLU C 1 1
3 4476 1 1 76 GLU CA C 4.476 -41.143 33.317 1.00 . A A . 76 GLU CA 1 1
3 4477 1 1 76 GLU CB C 5.909 -40.616 33.535 1.00 . A A . 76 GLU CB 1 1
3 4478 1 1 76 GLU CD C 7.087 -42.562 32.409 1.00 . A A . 76 GLU CD 1 1
3 4479 1 1 76 GLU CG C 6.983 -41.695 33.643 1.00 . A A . 76 GLU CG 1 1
3 4480 1 1 76 GLU H H 5.070 -41.543 31.329 1.00 . A A . 76 GLU H 1 1
3 4481 1 1 76 GLU HA H 4.291 -41.952 34.007 1.00 . A A . 76 GLU HA 1 1
3 4482 1 1 76 GLU HB2 H 6.166 -39.974 32.707 1.00 . A A . 76 GLU HB2 1 1
3 4483 1 1 76 GLU HB3 H 5.925 -40.029 34.443 1.00 . A A . 76 GLU HB3 1 1
3 4484 1 1 76 GLU HG2 H 7.938 -41.218 33.804 1.00 . A A . 76 GLU HG2 1 1
3 4485 1 1 76 GLU HG3 H 6.752 -42.325 34.489 1.00 . A A . 76 GLU HG3 1 1
3 4486 1 1 76 GLU N N 4.324 -41.660 31.955 1.00 . A A . 76 GLU N 1 1
3 4487 1 1 76 GLU O O 2.982 -39.389 32.641 1.00 . A A . 76 GLU O 1 1
3 4488 1 1 76 GLU OE1 O 7.093 -42.015 31.289 1.00 . A A . 76 GLU OE1 1 1
3 4489 1 1 76 GLU OE2 O 7.175 -43.795 32.557 1.00 . A A . 76 GLU OE2 1 1
3 4490 1 1 77 PRO C C 2.701 -37.323 34.789 1.00 . A A . 77 PRO C 1 1
3 4491 1 1 77 PRO CA C 2.199 -38.689 35.229 1.00 . A A . 77 PRO CA 1 1
3 4492 1 1 77 PRO CB C 2.121 -38.751 36.758 1.00 . A A . 77 PRO CB 1 1
3 4493 1 1 77 PRO CD C 3.666 -40.452 36.055 1.00 . A A . 77 PRO CD 1 1
3 4494 1 1 77 PRO CG C 2.691 -40.083 37.134 1.00 . A A . 77 PRO CG 1 1
3 4495 1 1 77 PRO HA H 1.221 -38.860 34.803 1.00 . A A . 77 PRO HA 1 1
3 4496 1 1 77 PRO HB2 H 2.679 -37.928 37.179 1.00 . A A . 77 PRO HB2 1 1
3 4497 1 1 77 PRO HB3 H 1.088 -38.670 37.062 1.00 . A A . 77 PRO HB3 1 1
3 4498 1 1 77 PRO HD2 H 4.657 -40.101 36.305 1.00 . A A . 77 PRO HD2 1 1
3 4499 1 1 77 PRO HD3 H 3.668 -41.521 35.901 1.00 . A A . 77 PRO HD3 1 1
3 4500 1 1 77 PRO HG2 H 3.199 -40.014 38.085 1.00 . A A . 77 PRO HG2 1 1
3 4501 1 1 77 PRO HG3 H 1.899 -40.815 37.186 1.00 . A A . 77 PRO HG3 1 1
3 4502 1 1 77 PRO N N 3.143 -39.751 34.871 1.00 . A A . 77 PRO N 1 1
3 4503 1 1 77 PRO O O 3.902 -37.031 34.861 1.00 . A A . 77 PRO O 1 1
3 4504 1 1 78 ASN C C 1.063 -34.164 34.296 1.00 . A A . 78 ASN C 1 1
3 4505 1 1 78 ASN CA C 2.126 -35.166 33.868 1.00 . A A . 78 ASN CA 1 1
3 4506 1 1 78 ASN CB C 2.253 -35.174 32.341 1.00 . A A . 78 ASN CB 1 1
3 4507 1 1 78 ASN CG C 2.665 -33.831 31.771 1.00 . A A . 78 ASN CG 1 1
3 4508 1 1 78 ASN H H 0.854 -36.794 34.320 1.00 . A A . 78 ASN H 1 1
3 4509 1 1 78 ASN HA H 3.074 -34.889 34.304 1.00 . A A . 78 ASN HA 1 1
3 4510 1 1 78 ASN HB2 H 2.995 -35.904 32.053 1.00 . A A . 78 ASN HB2 1 1
3 4511 1 1 78 ASN HB3 H 1.302 -35.450 31.910 1.00 . A A . 78 ASN HB3 1 1
3 4512 1 1 78 ASN HD21 H 1.586 -34.175 30.146 1.00 . A A . 78 ASN HD21 1 1
3 4513 1 1 78 ASN HD22 H 2.429 -32.665 30.185 1.00 . A A . 78 ASN HD22 1 1
3 4514 1 1 78 ASN N N 1.789 -36.495 34.342 1.00 . A A . 78 ASN N 1 1
3 4515 1 1 78 ASN ND2 N 2.181 -33.523 30.584 1.00 . A A . 78 ASN ND2 1 1
3 4516 1 1 78 ASN O O -0.127 -34.472 34.289 1.00 . A A . 78 ASN O 1 1
3 4517 1 1 78 ASN OD1 O 3.413 -33.073 32.397 1.00 . A A . 78 ASN OD1 1 1
3 4518 1 1 79 PHE C C 0.342 -30.952 33.961 1.00 . A A . 79 PHE C 1 1
3 4519 1 1 79 PHE CA C 0.583 -31.931 35.098 1.00 . A A . 79 PHE CA 1 1
3 4520 1 1 79 PHE CB C 1.132 -31.200 36.334 1.00 . A A . 79 PHE CB 1 1
3 4521 1 1 79 PHE CD1 C -0.856 -30.136 37.460 1.00 . A A . 79 PHE CD1 1 1
3 4522 1 1 79 PHE CD2 C 0.754 -28.711 36.437 1.00 . A A . 79 PHE CD2 1 1
3 4523 1 1 79 PHE CE1 C -1.590 -29.031 37.849 1.00 . A A . 79 PHE CE1 1 1
3 4524 1 1 79 PHE CE2 C 0.025 -27.603 36.822 1.00 . A A . 79 PHE CE2 1 1
3 4525 1 1 79 PHE CG C 0.323 -29.991 36.749 1.00 . A A . 79 PHE CG 1 1
3 4526 1 1 79 PHE CZ C -1.148 -27.764 37.528 1.00 . A A . 79 PHE CZ 1 1
3 4527 1 1 79 PHE H H 2.460 -32.796 34.669 1.00 . A A . 79 PHE H 1 1
3 4528 1 1 79 PHE HA H -0.355 -32.396 35.357 1.00 . A A . 79 PHE HA 1 1
3 4529 1 1 79 PHE HB2 H 1.152 -31.885 37.167 1.00 . A A . 79 PHE HB2 1 1
3 4530 1 1 79 PHE HB3 H 2.139 -30.872 36.125 1.00 . A A . 79 PHE HB3 1 1
3 4531 1 1 79 PHE HD1 H -1.205 -31.125 37.709 1.00 . A A . 79 PHE HD1 1 1
3 4532 1 1 79 PHE HD2 H 1.673 -28.581 35.884 1.00 . A A . 79 PHE HD2 1 1
3 4533 1 1 79 PHE HE1 H -2.509 -29.159 38.403 1.00 . A A . 79 PHE HE1 1 1
3 4534 1 1 79 PHE HE2 H 0.375 -26.612 36.569 1.00 . A A . 79 PHE HE2 1 1
3 4535 1 1 79 PHE HZ H -1.719 -26.898 37.831 1.00 . A A . 79 PHE HZ 1 1
3 4536 1 1 79 PHE N N 1.497 -32.977 34.680 1.00 . A A . 79 PHE N 1 1
3 4537 1 1 79 PHE O O 1.263 -30.269 33.507 1.00 . A A . 79 PHE O 1 1
3 4538 1 1 80 GLU C C -2.546 -29.277 32.787 1.00 . A A . 80 GLU C 1 1
3 4539 1 1 80 GLU CA C -1.255 -29.991 32.435 1.00 . A A . 80 GLU CA 1 1
3 4540 1 1 80 GLU CB C -1.384 -30.749 31.106 1.00 . A A . 80 GLU CB 1 1
3 4541 1 1 80 GLU CD C -2.472 -32.652 29.860 1.00 . A A . 80 GLU CD 1 1
3 4542 1 1 80 GLU CG C -2.515 -31.752 31.078 1.00 . A A . 80 GLU CG 1 1
3 4543 1 1 80 GLU H H -1.582 -31.462 33.908 1.00 . A A . 80 GLU H 1 1
3 4544 1 1 80 GLU HA H -0.471 -29.255 32.345 1.00 . A A . 80 GLU HA 1 1
3 4545 1 1 80 GLU HB2 H -1.549 -30.035 30.313 1.00 . A A . 80 GLU HB2 1 1
3 4546 1 1 80 GLU HB3 H -0.460 -31.275 30.911 1.00 . A A . 80 GLU HB3 1 1
3 4547 1 1 80 GLU HG2 H -2.472 -32.341 31.976 1.00 . A A . 80 GLU HG2 1 1
3 4548 1 1 80 GLU HG3 H -3.451 -31.208 31.070 1.00 . A A . 80 GLU HG3 1 1
3 4549 1 1 80 GLU N N -0.887 -30.890 33.505 1.00 . A A . 80 GLU N 1 1
3 4550 1 1 80 GLU O O -3.545 -29.910 33.176 1.00 . A A . 80 GLU O 1 1
3 4551 1 1 80 GLU OE1 O -1.485 -33.401 29.705 1.00 . A A . 80 GLU OE1 1 1
3 4552 1 1 80 GLU OE2 O -3.431 -32.629 29.065 1.00 . A A . 80 GLU OE2 1 1
3 4553 1 1 81 GLY C C -3.918 -27.152 34.499 1.00 . A A . 81 GLY C 1 1
3 4554 1 1 81 GLY CA C -3.679 -27.194 33.007 1.00 . A A . 81 GLY CA 1 1
3 4555 1 1 81 GLY H H -1.708 -27.531 32.362 1.00 . A A . 81 GLY H 1 1
3 4556 1 1 81 GLY HA2 H -3.533 -26.197 32.636 1.00 . A A . 81 GLY HA2 1 1
3 4557 1 1 81 GLY HA3 H -4.545 -27.625 32.526 1.00 . A A . 81 GLY HA3 1 1
3 4558 1 1 81 GLY N N -2.525 -27.974 32.675 1.00 . A A . 81 GLY N 1 1
3 4559 1 1 81 GLY O O -3.354 -26.318 35.209 1.00 . A A . 81 GLY O 1 1
3 4560 1 1 82 ARG C C -5.202 -29.632 36.761 1.00 . A A . 82 ARG C 1 1
3 4561 1 1 82 ARG CA C -5.087 -28.155 36.376 1.00 . A A . 82 ARG CA 1 1
3 4562 1 1 82 ARG CB C -6.404 -27.414 36.639 1.00 . A A . 82 ARG CB 1 1
3 4563 1 1 82 ARG CD C -8.115 -26.558 38.229 1.00 . A A . 82 ARG CD 1 1
3 4564 1 1 82 ARG CG C -6.845 -27.367 38.093 1.00 . A A . 82 ARG CG 1 1
3 4565 1 1 82 ARG CZ C -9.589 -25.710 40.000 1.00 . A A . 82 ARG CZ 1 1
3 4566 1 1 82 ARG H H -5.176 -28.663 34.329 1.00 . A A . 82 ARG H 1 1
3 4567 1 1 82 ARG HA H -4.296 -27.697 36.948 1.00 . A A . 82 ARG HA 1 1
3 4568 1 1 82 ARG HB2 H -6.298 -26.396 36.299 1.00 . A A . 82 ARG HB2 1 1
3 4569 1 1 82 ARG HB3 H -7.185 -27.890 36.067 1.00 . A A . 82 ARG HB3 1 1
3 4570 1 1 82 ARG HD2 H -7.911 -25.546 37.915 1.00 . A A . 82 ARG HD2 1 1
3 4571 1 1 82 ARG HD3 H -8.869 -26.985 37.584 1.00 . A A . 82 ARG HD3 1 1
3 4572 1 1 82 ARG HE H -8.236 -27.166 40.236 1.00 . A A . 82 ARG HE 1 1
3 4573 1 1 82 ARG HG2 H -7.027 -28.375 38.441 1.00 . A A . 82 ARG HG2 1 1
3 4574 1 1 82 ARG HG3 H -6.067 -26.910 38.688 1.00 . A A . 82 ARG HG3 1 1
3 4575 1 1 82 ARG HH11 H -9.755 -24.756 38.213 1.00 . A A . 82 ARG HH11 1 1
3 4576 1 1 82 ARG HH12 H -10.835 -24.201 39.446 1.00 . A A . 82 ARG HH12 1 1
3 4577 1 1 82 ARG HH21 H -9.658 -26.453 41.889 1.00 . A A . 82 ARG HH21 1 1
3 4578 1 1 82 ARG HH22 H -10.772 -25.171 41.563 1.00 . A A . 82 ARG HH22 1 1
3 4579 1 1 82 ARG N N -4.756 -28.048 34.964 1.00 . A A . 82 ARG N 1 1
3 4580 1 1 82 ARG NE N -8.623 -26.527 39.596 1.00 . A A . 82 ARG NE 1 1
3 4581 1 1 82 ARG NH1 N -10.098 -24.819 39.157 1.00 . A A . 82 ARG NH1 1 1
3 4582 1 1 82 ARG NH2 N -10.041 -25.781 41.246 1.00 . A A . 82 ARG NH2 1 1
3 4583 1 1 82 ARG O O -5.582 -29.981 37.880 1.00 . A A . 82 ARG O 1 1
3 4584 1 1 83 TYR C C -3.615 -32.597 35.906 1.00 . A A . 83 TYR C 1 1
3 4585 1 1 83 TYR CA C -4.958 -31.916 36.016 1.00 . A A . 83 TYR CA 1 1
3 4586 1 1 83 TYR CB C -5.888 -32.540 34.974 1.00 . A A . 83 TYR CB 1 1
3 4587 1 1 83 TYR CD1 C -7.916 -31.042 34.754 1.00 . A A . 83 TYR CD1 1 1
3 4588 1 1 83 TYR CD2 C -8.191 -33.203 35.711 1.00 . A A . 83 TYR CD2 1 1
3 4589 1 1 83 TYR CE1 C -9.268 -30.801 34.906 1.00 . A A . 83 TYR CE1 1 1
3 4590 1 1 83 TYR CE2 C -9.534 -32.972 35.867 1.00 . A A . 83 TYR CE2 1 1
3 4591 1 1 83 TYR CG C -7.357 -32.250 35.156 1.00 . A A . 83 TYR CG 1 1
3 4592 1 1 83 TYR CZ C -10.071 -31.775 35.464 1.00 . A A . 83 TYR CZ 1 1
3 4593 1 1 83 TYR H H -4.477 -30.156 34.979 1.00 . A A . 83 TYR H 1 1
3 4594 1 1 83 TYR HA H -5.375 -32.094 36.996 1.00 . A A . 83 TYR HA 1 1
3 4595 1 1 83 TYR HB2 H -5.605 -32.180 34.001 1.00 . A A . 83 TYR HB2 1 1
3 4596 1 1 83 TYR HB3 H -5.757 -33.612 34.995 1.00 . A A . 83 TYR HB3 1 1
3 4597 1 1 83 TYR HD1 H -7.280 -30.284 34.318 1.00 . A A . 83 TYR HD1 1 1
3 4598 1 1 83 TYR HD2 H -7.771 -34.147 36.030 1.00 . A A . 83 TYR HD2 1 1
3 4599 1 1 83 TYR HE1 H -9.691 -29.860 34.589 1.00 . A A . 83 TYR HE1 1 1
3 4600 1 1 83 TYR HE2 H -10.161 -33.734 36.303 1.00 . A A . 83 TYR HE2 1 1
3 4601 1 1 83 TYR HH H -11.752 -31.102 34.833 1.00 . A A . 83 TYR HH 1 1
3 4602 1 1 83 TYR N N -4.851 -30.489 35.822 1.00 . A A . 83 TYR N 1 1
3 4603 1 1 83 TYR O O -2.769 -32.212 35.098 1.00 . A A . 83 TYR O 1 1
3 4604 1 1 83 TYR OH O -11.414 -31.549 35.619 1.00 . A A . 83 TYR OH 1 1
3 4605 1 1 84 VAL C C -2.777 -35.769 36.032 1.00 . A A . 84 VAL C 1 1
3 4606 1 1 84 VAL CA C -2.281 -34.463 36.627 1.00 . A A . 84 VAL CA 1 1
3 4607 1 1 84 VAL CB C -1.653 -34.706 38.032 1.00 . A A . 84 VAL CB 1 1
3 4608 1 1 84 VAL CG1 C -0.543 -35.728 37.985 1.00 . A A . 84 VAL CG1 1 1
3 4609 1 1 84 VAL CG2 C -1.132 -33.412 38.615 1.00 . A A . 84 VAL CG2 1 1
3 4610 1 1 84 VAL H H -4.110 -33.783 37.400 1.00 . A A . 84 VAL H 1 1
3 4611 1 1 84 VAL HA H -1.551 -34.012 35.970 1.00 . A A . 84 VAL HA 1 1
3 4612 1 1 84 VAL HB H -2.424 -35.079 38.689 1.00 . A A . 84 VAL HB 1 1
3 4613 1 1 84 VAL HG11 H -0.263 -35.973 39.004 1.00 . A A . 84 VAL HG11 1 1
3 4614 1 1 84 VAL HG12 H 0.307 -35.311 37.466 1.00 . A A . 84 VAL HG12 1 1
3 4615 1 1 84 VAL HG13 H -0.887 -36.615 37.479 1.00 . A A . 84 VAL HG13 1 1
3 4616 1 1 84 VAL HG21 H -0.676 -33.611 39.574 1.00 . A A . 84 VAL HG21 1 1
3 4617 1 1 84 VAL HG22 H -1.947 -32.716 38.737 1.00 . A A . 84 VAL HG22 1 1
3 4618 1 1 84 VAL HG23 H -0.392 -33.002 37.946 1.00 . A A . 84 VAL HG23 1 1
3 4619 1 1 84 VAL N N -3.432 -33.603 36.713 1.00 . A A . 84 VAL N 1 1
3 4620 1 1 84 VAL O O -3.715 -36.369 36.555 1.00 . A A . 84 VAL O 1 1
3 4621 1 1 85 ASN C C -1.635 -38.408 34.003 1.00 . A A . 85 ASN C 1 1
3 4622 1 1 85 ASN CA C -2.699 -37.360 34.233 1.00 . A A . 85 ASN CA 1 1
3 4623 1 1 85 ASN CB C -3.350 -36.959 32.897 1.00 . A A . 85 ASN CB 1 1
3 4624 1 1 85 ASN CG C -2.370 -36.347 31.904 1.00 . A A . 85 ASN CG 1 1
3 4625 1 1 85 ASN H H -1.406 -35.709 34.581 1.00 . A A . 85 ASN H 1 1
3 4626 1 1 85 ASN HA H -3.466 -37.792 34.859 1.00 . A A . 85 ASN HA 1 1
3 4627 1 1 85 ASN HB2 H -3.786 -37.835 32.442 1.00 . A A . 85 ASN HB2 1 1
3 4628 1 1 85 ASN HB3 H -4.129 -36.235 33.093 1.00 . A A . 85 ASN HB3 1 1
3 4629 1 1 85 ASN HD21 H -2.707 -34.542 32.642 1.00 . A A . 85 ASN HD21 1 1
3 4630 1 1 85 ASN HD22 H -1.587 -34.613 31.332 1.00 . A A . 85 ASN HD22 1 1
3 4631 1 1 85 ASN N N -2.192 -36.188 34.930 1.00 . A A . 85 ASN N 1 1
3 4632 1 1 85 ASN ND2 N -2.205 -35.040 31.968 1.00 . A A . 85 ASN ND2 1 1
3 4633 1 1 85 ASN O O -0.455 -38.098 33.880 1.00 . A A . 85 ASN O 1 1
3 4634 1 1 85 ASN OD1 O -1.775 -37.047 31.088 1.00 . A A . 85 ASN OD1 1 1
3 4635 1 1 86 MET C C -1.948 -41.803 32.845 1.00 . A A . 86 MET C 1 1
3 4636 1 1 86 MET CA C -1.212 -40.794 33.720 1.00 . A A . 86 MET CA 1 1
3 4637 1 1 86 MET CB C -0.780 -41.461 35.034 1.00 . A A . 86 MET CB 1 1
3 4638 1 1 86 MET CE C -0.931 -44.054 36.983 1.00 . A A . 86 MET CE 1 1
3 4639 1 1 86 MET CG C 0.150 -42.653 34.845 1.00 . A A . 86 MET CG 1 1
3 4640 1 1 86 MET H H -3.032 -39.819 34.137 1.00 . A A . 86 MET H 1 1
3 4641 1 1 86 MET HA H -0.338 -40.439 33.195 1.00 . A A . 86 MET HA 1 1
3 4642 1 1 86 MET HB2 H -0.268 -40.731 35.643 1.00 . A A . 86 MET HB2 1 1
3 4643 1 1 86 MET HB3 H -1.662 -41.797 35.558 1.00 . A A . 86 MET HB3 1 1
3 4644 1 1 86 MET HE1 H -0.791 -44.573 37.919 1.00 . A A . 86 MET HE1 1 1
3 4645 1 1 86 MET HE2 H -1.337 -44.734 36.251 1.00 . A A . 86 MET HE2 1 1
3 4646 1 1 86 MET HE3 H -1.618 -43.232 37.128 1.00 . A A . 86 MET HE3 1 1
3 4647 1 1 86 MET HG2 H -0.356 -43.397 34.246 1.00 . A A . 86 MET HG2 1 1
3 4648 1 1 86 MET HG3 H 1.038 -42.321 34.325 1.00 . A A . 86 MET HG3 1 1
3 4649 1 1 86 MET N N -2.074 -39.657 33.978 1.00 . A A . 86 MET N 1 1
3 4650 1 1 86 MET O O -3.152 -42.019 33.014 1.00 . A A . 86 MET O 1 1
3 4651 1 1 86 MET SD S 0.645 -43.418 36.404 1.00 . A A . 86 MET SD 1 1
3 4652 1 1 87 LEU C C -1.299 -44.793 31.342 1.00 . A A . 87 LEU C 1 1
3 4653 1 1 87 LEU CA C -1.810 -43.403 31.032 1.00 . A A . 87 LEU CA 1 1
3 4654 1 1 87 LEU CB C -1.529 -43.049 29.582 1.00 . A A . 87 LEU CB 1 1
3 4655 1 1 87 LEU CD1 C -1.894 -41.512 27.653 1.00 . A A . 87 LEU CD1 1 1
3 4656 1 1 87 LEU CD2 C -3.819 -42.729 28.670 1.00 . A A . 87 LEU CD2 1 1
3 4657 1 1 87 LEU CG C -2.482 -42.052 28.943 1.00 . A A . 87 LEU CG 1 1
3 4658 1 1 87 LEU H H -0.283 -42.188 31.822 1.00 . A A . 87 LEU H 1 1
3 4659 1 1 87 LEU HA H -2.880 -43.391 31.184 1.00 . A A . 87 LEU HA 1 1
3 4660 1 1 87 LEU HB2 H -0.541 -42.630 29.541 1.00 . A A . 87 LEU HB2 1 1
3 4661 1 1 87 LEU HB3 H -1.543 -43.956 29.001 1.00 . A A . 87 LEU HB3 1 1
3 4662 1 1 87 LEU HD11 H -2.573 -40.793 27.219 1.00 . A A . 87 LEU HD11 1 1
3 4663 1 1 87 LEU HD12 H -1.743 -42.327 26.959 1.00 . A A . 87 LEU HD12 1 1
3 4664 1 1 87 LEU HD13 H -0.947 -41.034 27.859 1.00 . A A . 87 LEU HD13 1 1
3 4665 1 1 87 LEU HD21 H -4.494 -42.030 28.203 1.00 . A A . 87 LEU HD21 1 1
3 4666 1 1 87 LEU HD22 H -4.245 -43.075 29.600 1.00 . A A . 87 LEU HD22 1 1
3 4667 1 1 87 LEU HD23 H -3.665 -43.575 28.014 1.00 . A A . 87 LEU HD23 1 1
3 4668 1 1 87 LEU HG H -2.651 -41.225 29.615 1.00 . A A . 87 LEU HG 1 1
3 4669 1 1 87 LEU N N -1.234 -42.409 31.920 1.00 . A A . 87 LEU N 1 1
3 4670 1 1 87 LEU O O -0.088 -45.010 31.490 1.00 . A A . 87 LEU O 1 1
3 4671 1 1 88 VAL C C -2.428 -48.020 30.626 1.00 . A A . 88 VAL C 1 1
3 4672 1 1 88 VAL CA C -1.887 -47.110 31.718 1.00 . A A . 88 VAL CA 1 1
3 4673 1 1 88 VAL CB C -2.411 -47.573 33.100 1.00 . A A . 88 VAL CB 1 1
3 4674 1 1 88 VAL CG1 C -1.744 -46.782 34.215 1.00 . A A . 88 VAL CG1 1 1
3 4675 1 1 88 VAL CG2 C -3.928 -47.444 33.184 1.00 . A A . 88 VAL CG2 1 1
3 4676 1 1 88 VAL H H -3.168 -45.488 31.326 1.00 . A A . 88 VAL H 1 1
3 4677 1 1 88 VAL HA H -0.808 -47.188 31.720 1.00 . A A . 88 VAL HA 1 1
3 4678 1 1 88 VAL HB H -2.151 -48.613 33.230 1.00 . A A . 88 VAL HB 1 1
3 4679 1 1 88 VAL HG11 H -0.676 -46.944 34.180 1.00 . A A . 88 VAL HG11 1 1
3 4680 1 1 88 VAL HG12 H -2.127 -47.112 35.168 1.00 . A A . 88 VAL HG12 1 1
3 4681 1 1 88 VAL HG13 H -1.952 -45.730 34.086 1.00 . A A . 88 VAL HG13 1 1
3 4682 1 1 88 VAL HG21 H -4.207 -46.403 33.111 1.00 . A A . 88 VAL HG21 1 1
3 4683 1 1 88 VAL HG22 H -4.274 -47.848 34.123 1.00 . A A . 88 VAL HG22 1 1
3 4684 1 1 88 VAL HG23 H -4.376 -47.993 32.370 1.00 . A A . 88 VAL HG23 1 1
3 4685 1 1 88 VAL N N -2.222 -45.731 31.444 1.00 . A A . 88 VAL N 1 1
3 4686 1 1 88 VAL O O -3.562 -47.852 30.155 1.00 . A A . 88 VAL O 1 1
3 4687 1 1 89 THR C C -2.006 -51.299 29.774 1.00 . A A . 89 THR C 1 1
3 4688 1 1 89 THR CA C -1.988 -49.888 29.186 1.00 . A A . 89 THR CA 1 1
3 4689 1 1 89 THR CB C -0.993 -49.810 28.010 1.00 . A A . 89 THR CB 1 1
3 4690 1 1 89 THR CG2 C -1.470 -50.605 26.819 1.00 . A A . 89 THR CG2 1 1
3 4691 1 1 89 THR H H -0.715 -49.023 30.605 1.00 . A A . 89 THR H 1 1
3 4692 1 1 89 THR HA H -2.976 -49.632 28.830 1.00 . A A . 89 THR HA 1 1
3 4693 1 1 89 THR HB H -0.044 -50.199 28.337 1.00 . A A . 89 THR HB 1 1
3 4694 1 1 89 THR HG1 H -0.022 -48.317 27.133 1.00 . A A . 89 THR HG1 1 1
3 4695 1 1 89 THR HG21 H -2.385 -50.166 26.451 1.00 . A A . 89 THR HG21 1 1
3 4696 1 1 89 THR HG22 H -1.645 -51.627 27.117 1.00 . A A . 89 THR HG22 1 1
3 4697 1 1 89 THR HG23 H -0.718 -50.572 26.047 1.00 . A A . 89 THR HG23 1 1
3 4698 1 1 89 THR N N -1.612 -48.951 30.208 1.00 . A A . 89 THR N 1 1
3 4699 1 1 89 THR O O -1.161 -51.641 30.589 1.00 . A A . 89 THR O 1 1
3 4700 1 1 89 THR OG1 O -0.853 -48.446 27.611 1.00 . A A . 89 THR OG1 1 1
3 4701 1 1 90 PRO C C -1.982 -54.383 29.383 1.00 . A A . 90 PRO C 1 1
3 4702 1 1 90 PRO CA C -3.112 -53.491 29.892 1.00 . A A . 90 PRO CA 1 1
3 4703 1 1 90 PRO CB C -4.453 -53.928 29.300 1.00 . A A . 90 PRO CB 1 1
3 4704 1 1 90 PRO CD C -4.052 -51.788 28.432 1.00 . A A . 90 PRO CD 1 1
3 4705 1 1 90 PRO CG C -4.552 -53.137 28.050 1.00 . A A . 90 PRO CG 1 1
3 4706 1 1 90 PRO HA H -3.154 -53.531 30.969 1.00 . A A . 90 PRO HA 1 1
3 4707 1 1 90 PRO HB2 H -4.477 -54.993 29.125 1.00 . A A . 90 PRO HB2 1 1
3 4708 1 1 90 PRO HB3 H -5.247 -53.665 29.977 1.00 . A A . 90 PRO HB3 1 1
3 4709 1 1 90 PRO HD2 H -3.661 -51.270 27.569 1.00 . A A . 90 PRO HD2 1 1
3 4710 1 1 90 PRO HD3 H -4.833 -51.210 28.905 1.00 . A A . 90 PRO HD3 1 1
3 4711 1 1 90 PRO HG2 H -3.927 -53.569 27.282 1.00 . A A . 90 PRO HG2 1 1
3 4712 1 1 90 PRO HG3 H -5.570 -53.071 27.718 1.00 . A A . 90 PRO HG3 1 1
3 4713 1 1 90 PRO N N -2.986 -52.116 29.395 1.00 . A A . 90 PRO N 1 1
3 4714 1 1 90 PRO O O -1.409 -54.130 28.316 1.00 . A A . 90 PRO O 1 1
3 4715 1 1 91 LYS C C -1.136 -57.329 28.699 1.00 . A A . 91 LYS C 1 1
3 4716 1 1 91 LYS CA C -0.613 -56.351 29.750 1.00 . A A . 91 LYS CA 1 1
3 4717 1 1 91 LYS CB C -0.072 -57.099 30.968 1.00 . A A . 91 LYS CB 1 1
3 4718 1 1 91 LYS CD C 1.214 -57.020 33.122 1.00 . A A . 91 LYS CD 1 1
3 4719 1 1 91 LYS CE C 2.118 -56.181 34.016 1.00 . A A . 91 LYS CE 1 1
3 4720 1 1 91 LYS CG C 0.760 -56.237 31.904 1.00 . A A . 91 LYS CG 1 1
3 4721 1 1 91 LYS H H -2.110 -55.550 31.003 1.00 . A A . 91 LYS H 1 1
3 4722 1 1 91 LYS HA H 0.190 -55.779 29.311 1.00 . A A . 91 LYS HA 1 1
3 4723 1 1 91 LYS HB2 H -0.907 -57.496 31.527 1.00 . A A . 91 LYS HB2 1 1
3 4724 1 1 91 LYS HB3 H 0.539 -57.918 30.625 1.00 . A A . 91 LYS HB3 1 1
3 4725 1 1 91 LYS HD2 H 0.345 -57.323 33.685 1.00 . A A . 91 LYS HD2 1 1
3 4726 1 1 91 LYS HD3 H 1.757 -57.895 32.794 1.00 . A A . 91 LYS HD3 1 1
3 4727 1 1 91 LYS HE2 H 1.621 -55.243 34.225 1.00 . A A . 91 LYS HE2 1 1
3 4728 1 1 91 LYS HE3 H 2.284 -56.712 34.940 1.00 . A A . 91 LYS HE3 1 1
3 4729 1 1 91 LYS HG2 H 1.628 -55.878 31.372 1.00 . A A . 91 LYS HG2 1 1
3 4730 1 1 91 LYS HG3 H 0.162 -55.398 32.228 1.00 . A A . 91 LYS HG3 1 1
3 4731 1 1 91 LYS HZ1 H 3.933 -56.786 33.189 1.00 . A A . 91 LYS HZ1 1 1
3 4732 1 1 91 LYS HZ2 H 4.018 -55.307 33.991 1.00 . A A . 91 LYS HZ2 1 1
3 4733 1 1 91 LYS HZ3 H 3.300 -55.400 32.470 1.00 . A A . 91 LYS HZ3 1 1
3 4734 1 1 91 LYS N N -1.651 -55.412 30.145 1.00 . A A . 91 LYS N 1 1
3 4735 1 1 91 LYS NZ N 3.427 -55.897 33.373 1.00 . A A . 91 LYS NZ 1 1
3 4736 1 1 91 LYS O O -1.256 -58.529 28.948 1.00 . A A . 91 LYS O 1 1
3 4737 1 1 92 LYS C C -0.888 -58.520 25.916 1.00 . A A . 92 LYS C 1 1
3 4738 1 1 92 LYS CA C -1.972 -57.578 26.424 1.00 . A A . 92 LYS CA 1 1
3 4739 1 1 92 LYS CB C -2.445 -56.654 25.295 1.00 . A A . 92 LYS CB 1 1
3 4740 1 1 92 LYS CD C -3.638 -56.386 23.105 1.00 . A A . 92 LYS CD 1 1
3 4741 1 1 92 LYS CE C -4.411 -57.084 21.991 1.00 . A A . 92 LYS CE 1 1
3 4742 1 1 92 LYS CG C -3.140 -57.371 24.149 1.00 . A A . 92 LYS CG 1 1
3 4743 1 1 92 LYS H H -1.369 -55.819 27.424 1.00 . A A . 92 LYS H 1 1
3 4744 1 1 92 LYS HA H -2.807 -58.160 26.781 1.00 . A A . 92 LYS HA 1 1
3 4745 1 1 92 LYS HB2 H -3.133 -55.928 25.703 1.00 . A A . 92 LYS HB2 1 1
3 4746 1 1 92 LYS HB3 H -1.586 -56.132 24.895 1.00 . A A . 92 LYS HB3 1 1
3 4747 1 1 92 LYS HD2 H -4.288 -55.671 23.587 1.00 . A A . 92 LYS HD2 1 1
3 4748 1 1 92 LYS HD3 H -2.790 -55.870 22.678 1.00 . A A . 92 LYS HD3 1 1
3 4749 1 1 92 LYS HE2 H -5.273 -57.573 22.419 1.00 . A A . 92 LYS HE2 1 1
3 4750 1 1 92 LYS HE3 H -4.739 -56.343 21.278 1.00 . A A . 92 LYS HE3 1 1
3 4751 1 1 92 LYS HG2 H -2.440 -58.052 23.685 1.00 . A A . 92 LYS HG2 1 1
3 4752 1 1 92 LYS HG3 H -3.980 -57.926 24.541 1.00 . A A . 92 LYS HG3 1 1
3 4753 1 1 92 LYS HZ1 H -3.279 -58.839 21.952 1.00 . A A . 92 LYS HZ1 1 1
3 4754 1 1 92 LYS HZ2 H -2.753 -57.661 20.859 1.00 . A A . 92 LYS HZ2 1 1
3 4755 1 1 92 LYS HZ3 H -4.147 -58.554 20.536 1.00 . A A . 92 LYS HZ3 1 1
3 4756 1 1 92 LYS N N -1.468 -56.789 27.533 1.00 . A A . 92 LYS N 1 1
3 4757 1 1 92 LYS NZ N -3.590 -58.101 21.286 1.00 . A A . 92 LYS NZ 1 1
3 4758 1 1 92 LYS O O -1.154 -59.682 25.593 1.00 . A A . 92 LYS O 1 1
3 4759 1 1 93 ALA C C 1.958 -59.730 26.468 1.00 . A A . 93 ALA C 1 1
3 4760 1 1 93 ALA CA C 1.462 -58.784 25.387 1.00 . A A . 93 ALA CA 1 1
3 4761 1 1 93 ALA CB C 2.584 -57.871 24.927 1.00 . A A . 93 ALA CB 1 1
3 4762 1 1 93 ALA H H 0.476 -57.082 26.133 1.00 . A A . 93 ALA H 1 1
3 4763 1 1 93 ALA HA H 1.132 -59.367 24.540 1.00 . A A . 93 ALA HA 1 1
3 4764 1 1 93 ALA HB1 H 3.403 -58.467 24.549 1.00 . A A . 93 ALA HB1 1 1
3 4765 1 1 93 ALA HB2 H 2.929 -57.273 25.758 1.00 . A A . 93 ALA HB2 1 1
3 4766 1 1 93 ALA HB3 H 2.220 -57.223 24.144 1.00 . A A . 93 ALA HB3 1 1
3 4767 1 1 93 ALA N N 0.333 -58.008 25.852 1.00 . A A . 93 ALA N 1 1
3 4768 1 1 93 ALA O O 2.616 -59.312 27.431 1.00 . A A . 93 ALA O 1 1
3 4769 1 1 94 GLU C C 2.495 -63.235 26.454 1.00 . A A . 94 GLU C 1 1
3 4770 1 1 94 GLU CA C 2.054 -62.012 27.237 1.00 . A A . 94 GLU CA 1 1
3 4771 1 1 94 GLU CB C 0.922 -62.374 28.204 1.00 . A A . 94 GLU CB 1 1
3 4772 1 1 94 GLU CD C 0.179 -63.728 30.202 1.00 . A A . 94 GLU CD 1 1
3 4773 1 1 94 GLU CG C 1.330 -63.354 29.296 1.00 . A A . 94 GLU CG 1 1
3 4774 1 1 94 GLU H H 1.084 -61.248 25.538 1.00 . A A . 94 GLU H 1 1
3 4775 1 1 94 GLU HA H 2.896 -61.630 27.798 1.00 . A A . 94 GLU HA 1 1
3 4776 1 1 94 GLU HB2 H 0.571 -61.470 28.679 1.00 . A A . 94 GLU HB2 1 1
3 4777 1 1 94 GLU HB3 H 0.110 -62.812 27.642 1.00 . A A . 94 GLU HB3 1 1
3 4778 1 1 94 GLU HG2 H 1.710 -64.254 28.834 1.00 . A A . 94 GLU HG2 1 1
3 4779 1 1 94 GLU HG3 H 2.109 -62.900 29.892 1.00 . A A . 94 GLU HG3 1 1
3 4780 1 1 94 GLU N N 1.629 -60.990 26.313 1.00 . A A . 94 GLU N 1 1
3 4781 1 1 94 GLU O O 1.665 -63.999 25.944 1.00 . A A . 94 GLU O 1 1
3 4782 1 1 94 GLU OE1 O -0.183 -62.919 31.084 1.00 . A A . 94 GLU OE1 1 1
3 4783 1 1 94 GLU OE2 O -0.375 -64.835 30.039 1.00 . A A . 94 GLU OE2 1 1
3 4784 1 1 95 GLY C C 4.576 -65.701 26.493 1.00 . A A . 95 GLY C 1 1
3 4785 1 1 95 GLY CA C 4.308 -64.525 25.595 1.00 . A A . 95 GLY CA 1 1
3 4786 1 1 95 GLY H H 4.409 -62.756 26.727 1.00 . A A . 95 GLY H 1 1
3 4787 1 1 95 GLY HA2 H 3.589 -64.815 24.842 1.00 . A A . 95 GLY HA2 1 1
3 4788 1 1 95 GLY HA3 H 5.232 -64.237 25.110 1.00 . A A . 95 GLY HA3 1 1
3 4789 1 1 95 GLY N N 3.790 -63.403 26.324 1.00 . A A . 95 GLY N 1 1
3 4790 1 1 95 GLY O O 5.284 -65.580 27.494 1.00 . A A . 95 GLY O 1 1
3 4791 1 1 96 HIS C C 5.336 -68.823 26.287 1.00 . A A . 96 HIS C 1 1
3 4792 1 1 96 HIS CA C 4.222 -68.035 26.925 1.00 . A A . 96 HIS CA 1 1
3 4793 1 1 96 HIS CB C 2.939 -68.871 27.004 1.00 . A A . 96 HIS CB 1 1
3 4794 1 1 96 HIS CD2 C 1.500 -67.590 28.744 1.00 . A A . 96 HIS CD2 1 1
3 4795 1 1 96 HIS CE1 C -0.195 -67.095 27.454 1.00 . A A . 96 HIS CE1 1 1
3 4796 1 1 96 HIS CG C 1.759 -68.109 27.522 1.00 . A A . 96 HIS CG 1 1
3 4797 1 1 96 HIS H H 3.440 -66.866 25.356 1.00 . A A . 96 HIS H 1 1
3 4798 1 1 96 HIS HA H 4.520 -67.741 27.917 1.00 . A A . 96 HIS HA 1 1
3 4799 1 1 96 HIS HB2 H 2.691 -69.233 26.018 1.00 . A A . 96 HIS HB2 1 1
3 4800 1 1 96 HIS HB3 H 3.106 -69.711 27.662 1.00 . A A . 96 HIS HB3 1 1
3 4801 1 1 96 HIS HD2 H 2.133 -67.652 29.616 1.00 . A A . 96 HIS HD2 1 1
3 4802 1 1 96 HIS HE1 H -1.139 -66.710 27.097 1.00 . A A . 96 HIS HE1 1 1
3 4803 1 1 96 HIS HE2 H -0.010 -66.243 29.293 1.00 . A A . 96 HIS HE2 1 1
3 4804 1 1 96 HIS N N 4.010 -66.834 26.155 1.00 . A A . 96 HIS N 1 1
3 4805 1 1 96 HIS ND1 N 0.678 -67.784 26.737 1.00 . A A . 96 HIS ND1 1 1
3 4806 1 1 96 HIS NE2 N 0.280 -66.963 28.673 1.00 . A A . 96 HIS NE2 1 1
3 4807 1 1 96 HIS O O 5.098 -69.747 25.508 1.00 . A A . 96 HIS O 1 1
3 4808 1 1 97 HIS C C 8.698 -69.484 27.065 1.00 . A A . 97 HIS C 1 1
3 4809 1 1 97 HIS CA C 7.717 -69.035 25.997 1.00 . A A . 97 HIS CA 1 1
3 4810 1 1 97 HIS CB C 8.390 -68.056 25.022 1.00 . A A . 97 HIS CB 1 1
3 4811 1 1 97 HIS CD2 C 9.934 -69.635 23.652 1.00 . A A . 97 HIS CD2 1 1
3 4812 1 1 97 HIS CE1 C 11.829 -68.578 23.958 1.00 . A A . 97 HIS CE1 1 1
3 4813 1 1 97 HIS CG C 9.675 -68.559 24.428 1.00 . A A . 97 HIS CG 1 1
3 4814 1 1 97 HIS H H 6.669 -67.695 27.233 1.00 . A A . 97 HIS H 1 1
3 4815 1 1 97 HIS HA H 7.392 -69.900 25.442 1.00 . A A . 97 HIS HA 1 1
3 4816 1 1 97 HIS HB2 H 7.713 -67.851 24.208 1.00 . A A . 97 HIS HB2 1 1
3 4817 1 1 97 HIS HB3 H 8.602 -67.135 25.542 1.00 . A A . 97 HIS HB3 1 1
3 4818 1 1 97 HIS HD2 H 9.217 -70.368 23.312 1.00 . A A . 97 HIS HD2 1 1
3 4819 1 1 97 HIS HE1 H 12.872 -68.310 23.920 1.00 . A A . 97 HIS HE1 1 1
3 4820 1 1 97 HIS HE2 H 11.693 -70.116 22.628 1.00 . A A . 97 HIS HE2 1 1
3 4821 1 1 97 HIS N N 6.552 -68.424 26.584 1.00 . A A . 97 HIS N 1 1
3 4822 1 1 97 HIS ND1 N 10.885 -67.918 24.603 1.00 . A A . 97 HIS ND1 1 1
3 4823 1 1 97 HIS NE2 N 11.279 -69.623 23.373 1.00 . A A . 97 HIS NE2 1 1
3 4824 1 1 97 HIS O O 9.324 -68.669 27.739 1.00 . A A . 97 HIS O 1 1
3 4825 1 1 98 HIS C C 10.678 -72.278 27.372 1.00 . A A . 98 HIS C 1 1
3 4826 1 1 98 HIS CA C 9.748 -71.376 28.145 1.00 . A A . 98 HIS CA 1 1
3 4827 1 1 98 HIS CB C 9.018 -72.184 29.230 1.00 . A A . 98 HIS CB 1 1
3 4828 1 1 98 HIS CD2 C 7.202 -70.503 30.025 1.00 . A A . 98 HIS CD2 1 1
3 4829 1 1 98 HIS CE1 C 7.663 -70.522 32.160 1.00 . A A . 98 HIS CE1 1 1
3 4830 1 1 98 HIS CG C 8.244 -71.348 30.206 1.00 . A A . 98 HIS CG 1 1
3 4831 1 1 98 HIS H H 8.240 -71.372 26.681 1.00 . A A . 98 HIS H 1 1
3 4832 1 1 98 HIS HA H 10.322 -70.588 28.606 1.00 . A A . 98 HIS HA 1 1
3 4833 1 1 98 HIS HB2 H 8.323 -72.861 28.757 1.00 . A A . 98 HIS HB2 1 1
3 4834 1 1 98 HIS HB3 H 9.744 -72.758 29.786 1.00 . A A . 98 HIS HB3 1 1
3 4835 1 1 98 HIS HD2 H 6.728 -70.262 29.085 1.00 . A A . 98 HIS HD2 1 1
3 4836 1 1 98 HIS HE1 H 7.638 -70.313 33.218 1.00 . A A . 98 HIS HE1 1 1
3 4837 1 1 98 HIS HE2 H 6.265 -69.240 31.414 1.00 . A A . 98 HIS HE2 1 1
3 4838 1 1 98 HIS N N 8.809 -70.776 27.219 1.00 . A A . 98 HIS N 1 1
3 4839 1 1 98 HIS ND1 N 8.508 -71.335 31.557 1.00 . A A . 98 HIS ND1 1 1
3 4840 1 1 98 HIS NE2 N 6.865 -70.004 31.256 1.00 . A A . 98 HIS NE2 1 1
3 4841 1 1 98 HIS O O 10.364 -72.675 26.248 1.00 . A A . 98 HIS O 1 1
3 4842 1 1 99 HIS C C 12.183 -74.859 27.182 1.00 . A A . 99 HIS C 1 1
3 4843 1 1 99 HIS CA C 12.765 -73.465 27.273 1.00 . A A . 99 HIS CA 1 1
3 4844 1 1 99 HIS CB C 14.112 -73.482 27.999 1.00 . A A . 99 HIS CB 1 1
3 4845 1 1 99 HIS CD2 C 15.722 -71.724 26.993 1.00 . A A . 99 HIS CD2 1 1
3 4846 1 1 99 HIS CE1 C 15.458 -70.146 28.481 1.00 . A A . 99 HIS CE1 1 1
3 4847 1 1 99 HIS CG C 14.843 -72.182 27.911 1.00 . A A . 99 HIS CG 1 1
3 4848 1 1 99 HIS H H 12.045 -72.220 28.823 1.00 . A A . 99 HIS H 1 1
3 4849 1 1 99 HIS HA H 12.907 -73.086 26.271 1.00 . A A . 99 HIS HA 1 1
3 4850 1 1 99 HIS HB2 H 13.952 -73.701 29.043 1.00 . A A . 99 HIS HB2 1 1
3 4851 1 1 99 HIS HB3 H 14.737 -74.248 27.564 1.00 . A A . 99 HIS HB3 1 1
3 4852 1 1 99 HIS HD2 H 16.070 -72.258 26.119 1.00 . A A . 99 HIS HD2 1 1
3 4853 1 1 99 HIS HE1 H 15.547 -69.211 29.015 1.00 . A A . 99 HIS HE1 1 1
3 4854 1 1 99 HIS HE2 H 16.555 -69.816 26.789 1.00 . A A . 99 HIS HE2 1 1
3 4855 1 1 99 HIS N N 11.825 -72.586 27.941 1.00 . A A . 99 HIS N 1 1
3 4856 1 1 99 HIS ND1 N 14.699 -71.170 28.834 1.00 . A A . 99 HIS ND1 1 1
3 4857 1 1 99 HIS NE2 N 16.087 -70.460 27.370 1.00 . A A . 99 HIS NE2 1 1
3 4858 1 1 99 HIS O O 11.860 -75.482 28.199 1.00 . A A . 99 HIS O 1 1
3 4859 1 1 100 HIS C C 12.375 -77.743 26.157 1.00 . A A . 100 HIS C 1 1
3 4860 1 1 100 HIS CA C 11.443 -76.635 25.731 1.00 . A A . 100 HIS CA 1 1
3 4861 1 1 100 HIS CB C 11.041 -76.803 24.261 1.00 . A A . 100 HIS CB 1 1
3 4862 1 1 100 HIS CD2 C 9.918 -74.632 23.382 1.00 . A A . 100 HIS CD2 1 1
3 4863 1 1 100 HIS CE1 C 7.838 -75.309 23.406 1.00 . A A . 100 HIS CE1 1 1
3 4864 1 1 100 HIS CG C 9.915 -75.909 23.832 1.00 . A A . 100 HIS CG 1 1
3 4865 1 1 100 HIS H H 12.350 -74.809 25.200 1.00 . A A . 100 HIS H 1 1
3 4866 1 1 100 HIS HA H 10.550 -76.691 26.337 1.00 . A A . 100 HIS HA 1 1
3 4867 1 1 100 HIS HB2 H 11.892 -76.580 23.637 1.00 . A A . 100 HIS HB2 1 1
3 4868 1 1 100 HIS HB3 H 10.741 -77.826 24.093 1.00 . A A . 100 HIS HB3 1 1
3 4869 1 1 100 HIS HD2 H 10.786 -74.001 23.251 1.00 . A A . 100 HIS HD2 1 1
3 4870 1 1 100 HIS HE1 H 6.763 -75.333 23.303 1.00 . A A . 100 HIS HE1 1 1
3 4871 1 1 100 HIS HE2 H 8.347 -73.526 22.564 1.00 . A A . 100 HIS HE2 1 1
3 4872 1 1 100 HIS N N 12.038 -75.341 25.964 1.00 . A A . 100 HIS N 1 1
3 4873 1 1 100 HIS ND1 N 8.593 -76.305 23.835 1.00 . A A . 100 HIS ND1 1 1
3 4874 1 1 100 HIS NE2 N 8.618 -74.285 23.126 1.00 . A A . 100 HIS NE2 1 1
3 4875 1 1 100 HIS O O 13.335 -78.072 25.463 1.00 . A A . 100 HIS O 1 1
3 4876 1 1 101 HIS C C 12.545 -80.679 27.128 1.00 . A A . 101 HIS C 1 1
3 4877 1 1 101 HIS CA C 12.869 -79.392 27.866 1.00 . A A . 101 HIS CA 1 1
3 4878 1 1 101 HIS CB C 12.623 -79.544 29.388 1.00 . A A . 101 HIS CB 1 1
3 4879 1 1 101 HIS CD2 C 10.233 -78.611 29.851 1.00 . A A . 101 HIS CD2 1 1
3 4880 1 1 101 HIS CE1 C 9.277 -80.466 30.500 1.00 . A A . 101 HIS CE1 1 1
3 4881 1 1 101 HIS CG C 11.172 -79.591 29.793 1.00 . A A . 101 HIS CG 1 1
3 4882 1 1 101 HIS H H 11.335 -77.946 27.824 1.00 . A A . 101 HIS H 1 1
3 4883 1 1 101 HIS HA H 13.913 -79.165 27.704 1.00 . A A . 101 HIS HA 1 1
3 4884 1 1 101 HIS HB2 H 13.082 -80.463 29.723 1.00 . A A . 101 HIS HB2 1 1
3 4885 1 1 101 HIS HB3 H 13.087 -78.714 29.898 1.00 . A A . 101 HIS HB3 1 1
3 4886 1 1 101 HIS HD2 H 10.378 -77.570 29.596 1.00 . A A . 101 HIS HD2 1 1
3 4887 1 1 101 HIS HE1 H 8.542 -81.173 30.853 1.00 . A A . 101 HIS HE1 1 1
3 4888 1 1 101 HIS HE2 H 8.183 -78.765 30.242 1.00 . A A . 101 HIS HE2 1 1
3 4889 1 1 101 HIS N N 12.096 -78.296 27.317 1.00 . A A . 101 HIS N 1 1
3 4890 1 1 101 HIS ND1 N 10.535 -80.741 30.208 1.00 . A A . 101 HIS ND1 1 1
3 4891 1 1 101 HIS NE2 N 9.072 -79.184 30.293 1.00 . A A . 101 HIS NE2 1 1
3 4892 1 1 101 HIS O O 13.457 -81.250 26.500 1.00 . A A . 101 HIS O 1 1
3 4893 1 1 101 HIS OXT O 11.370 -81.077 27.121 1.00 . A A . 101 HIS OXT 1 1
4 4894 1 1 4 LYS C C -7.819 -42.445 18.005 1.00 . A A . 4 LYS C 1 1
4 4895 1 1 4 LYS CA C -6.886 -41.483 18.728 1.00 . A A . 4 LYS CA 1 1
4 4896 1 1 4 LYS CB C -7.686 -40.439 19.510 1.00 . A A . 4 LYS CB 1 1
4 4897 1 1 4 LYS CD C -7.640 -38.469 21.076 1.00 . A A . 4 LYS CD 1 1
4 4898 1 1 4 LYS CE C -6.756 -37.505 21.854 1.00 . A A . 4 LYS CE 1 1
4 4899 1 1 4 LYS CG C -6.818 -39.523 20.357 1.00 . A A . 4 LYS CG 1 1
4 4900 1 1 4 LYS H H -6.394 -40.206 17.118 1.00 . A A . 4 LYS H 1 1
4 4901 1 1 4 LYS HA H -6.270 -42.044 19.414 1.00 . A A . 4 LYS HA 1 1
4 4902 1 1 4 LYS HB2 H -8.242 -39.831 18.812 1.00 . A A . 4 LYS HB2 1 1
4 4903 1 1 4 LYS HB3 H -8.380 -40.950 20.162 1.00 . A A . 4 LYS HB3 1 1
4 4904 1 1 4 LYS HD2 H -8.209 -37.908 20.349 1.00 . A A . 4 LYS HD2 1 1
4 4905 1 1 4 LYS HD3 H -8.312 -38.965 21.762 1.00 . A A . 4 LYS HD3 1 1
4 4906 1 1 4 LYS HE2 H -6.023 -37.081 21.183 1.00 . A A . 4 LYS HE2 1 1
4 4907 1 1 4 LYS HE3 H -7.371 -36.713 22.253 1.00 . A A . 4 LYS HE3 1 1
4 4908 1 1 4 LYS HG2 H -6.298 -40.117 21.092 1.00 . A A . 4 LYS HG2 1 1
4 4909 1 1 4 LYS HG3 H -6.100 -39.033 19.717 1.00 . A A . 4 LYS HG3 1 1
4 4910 1 1 4 LYS HZ1 H -5.398 -37.517 23.436 1.00 . A A . 4 LYS HZ1 1 1
4 4911 1 1 4 LYS HZ2 H -5.516 -39.000 22.630 1.00 . A A . 4 LYS HZ2 1 1
4 4912 1 1 4 LYS HZ3 H -6.744 -38.504 23.680 1.00 . A A . 4 LYS HZ3 1 1
4 4913 1 1 4 LYS N N -6.007 -40.829 17.772 1.00 . A A . 4 LYS N 1 1
4 4914 1 1 4 LYS NZ N -6.052 -38.180 22.975 1.00 . A A . 4 LYS NZ 1 1
4 4915 1 1 4 LYS O O -8.937 -42.090 17.637 1.00 . A A . 4 LYS O 1 1
4 4916 1 1 5 VAL C C -8.883 -45.553 17.994 1.00 . A A . 5 VAL C 1 1
4 4917 1 1 5 VAL CA C -8.086 -44.671 17.046 1.00 . A A . 5 VAL CA 1 1
4 4918 1 1 5 VAL CB C -7.139 -45.549 16.187 1.00 . A A . 5 VAL CB 1 1
4 4919 1 1 5 VAL CG1 C -7.916 -46.550 15.341 1.00 . A A . 5 VAL CG1 1 1
4 4920 1 1 5 VAL CG2 C -6.253 -44.670 15.315 1.00 . A A . 5 VAL CG2 1 1
4 4921 1 1 5 VAL H H -6.434 -43.876 18.107 1.00 . A A . 5 VAL H 1 1
4 4922 1 1 5 VAL HA H -8.773 -44.167 16.399 1.00 . A A . 5 VAL HA 1 1
4 4923 1 1 5 VAL HB H -6.502 -46.106 16.857 1.00 . A A . 5 VAL HB 1 1
4 4924 1 1 5 VAL HG11 H -8.557 -46.024 14.650 1.00 . A A . 5 VAL HG11 1 1
4 4925 1 1 5 VAL HG12 H -8.519 -47.174 15.985 1.00 . A A . 5 VAL HG12 1 1
4 4926 1 1 5 VAL HG13 H -7.222 -47.168 14.790 1.00 . A A . 5 VAL HG13 1 1
4 4927 1 1 5 VAL HG21 H -6.867 -43.993 14.740 1.00 . A A . 5 VAL HG21 1 1
4 4928 1 1 5 VAL HG22 H -5.682 -45.293 14.642 1.00 . A A . 5 VAL HG22 1 1
4 4929 1 1 5 VAL HG23 H -5.578 -44.101 15.940 1.00 . A A . 5 VAL HG23 1 1
4 4930 1 1 5 VAL N N -7.331 -43.656 17.777 1.00 . A A . 5 VAL N 1 1
4 4931 1 1 5 VAL O O -9.889 -46.159 17.622 1.00 . A A . 5 VAL O 1 1
4 4932 1 1 6 ILE C C -9.702 -45.567 21.290 1.00 . A A . 6 ILE C 1 1
4 4933 1 1 6 ILE CA C -9.061 -46.425 20.218 1.00 . A A . 6 ILE CA 1 1
4 4934 1 1 6 ILE CB C -8.025 -47.378 20.871 1.00 . A A . 6 ILE CB 1 1
4 4935 1 1 6 ILE CD1 C -6.245 -49.130 20.323 1.00 . A A . 6 ILE CD1 1 1
4 4936 1 1 6 ILE CG1 C -7.391 -48.281 19.805 1.00 . A A . 6 ILE CG1 1 1
4 4937 1 1 6 ILE CG2 C -8.686 -48.225 21.963 1.00 . A A . 6 ILE CG2 1 1
4 4938 1 1 6 ILE H H -7.692 -45.020 19.441 1.00 . A A . 6 ILE H 1 1
4 4939 1 1 6 ILE HA H -9.822 -47.024 19.742 1.00 . A A . 6 ILE HA 1 1
4 4940 1 1 6 ILE HB H -7.252 -46.781 21.332 1.00 . A A . 6 ILE HB 1 1
4 4941 1 1 6 ILE HD11 H -5.842 -49.719 19.512 1.00 . A A . 6 ILE HD11 1 1
4 4942 1 1 6 ILE HD12 H -6.607 -49.785 21.103 1.00 . A A . 6 ILE HD12 1 1
4 4943 1 1 6 ILE HD13 H -5.475 -48.491 20.725 1.00 . A A . 6 ILE HD13 1 1
4 4944 1 1 6 ILE HG12 H -8.143 -48.945 19.407 1.00 . A A . 6 ILE HG12 1 1
4 4945 1 1 6 ILE HG13 H -7.008 -47.666 19.002 1.00 . A A . 6 ILE HG13 1 1
4 4946 1 1 6 ILE HG21 H -9.061 -47.579 22.742 1.00 . A A . 6 ILE HG21 1 1
4 4947 1 1 6 ILE HG22 H -7.959 -48.903 22.378 1.00 . A A . 6 ILE HG22 1 1
4 4948 1 1 6 ILE HG23 H -9.507 -48.788 21.538 1.00 . A A . 6 ILE HG23 1 1
4 4949 1 1 6 ILE N N -8.446 -45.591 19.210 1.00 . A A . 6 ILE N 1 1
4 4950 1 1 6 ILE O O -9.090 -44.613 21.776 1.00 . A A . 6 ILE O 1 1
4 4951 1 1 7 ASP C C -11.034 -45.432 24.021 1.00 . A A . 7 ASP C 1 1
4 4952 1 1 7 ASP CA C -11.657 -45.155 22.669 1.00 . A A . 7 ASP CA 1 1
4 4953 1 1 7 ASP CB C -13.136 -45.535 22.685 1.00 . A A . 7 ASP CB 1 1
4 4954 1 1 7 ASP CG C -13.922 -44.752 23.721 1.00 . A A . 7 ASP CG 1 1
4 4955 1 1 7 ASP H H -11.385 -46.633 21.185 1.00 . A A . 7 ASP H 1 1
4 4956 1 1 7 ASP HA H -11.563 -44.101 22.452 1.00 . A A . 7 ASP HA 1 1
4 4957 1 1 7 ASP HB2 H -13.563 -45.338 21.714 1.00 . A A . 7 ASP HB2 1 1
4 4958 1 1 7 ASP HB3 H -13.227 -46.586 22.911 1.00 . A A . 7 ASP HB3 1 1
4 4959 1 1 7 ASP N N -10.942 -45.886 21.635 1.00 . A A . 7 ASP N 1 1
4 4960 1 1 7 ASP O O -11.108 -46.555 24.543 1.00 . A A . 7 ASP O 1 1
4 4961 1 1 7 ASP OD1 O -14.241 -43.572 23.465 1.00 . A A . 7 ASP OD1 1 1
4 4962 1 1 7 ASP OD2 O -14.227 -45.317 24.799 1.00 . A A . 7 ASP OD2 1 1
4 4963 1 1 8 ILE C C -10.641 -44.083 26.964 1.00 . A A . 8 ILE C 1 1
4 4964 1 1 8 ILE CA C -9.739 -44.528 25.839 1.00 . A A . 8 ILE CA 1 1
4 4965 1 1 8 ILE CB C -8.427 -43.725 25.835 1.00 . A A . 8 ILE CB 1 1
4 4966 1 1 8 ILE CD1 C -6.177 -43.615 24.655 1.00 . A A . 8 ILE CD1 1 1
4 4967 1 1 8 ILE CG1 C -7.490 -44.322 24.785 1.00 . A A . 8 ILE CG1 1 1
4 4968 1 1 8 ILE CG2 C -7.777 -43.709 27.219 1.00 . A A . 8 ILE CG2 1 1
4 4969 1 1 8 ILE H H -10.414 -43.555 24.107 1.00 . A A . 8 ILE H 1 1
4 4970 1 1 8 ILE HA H -9.494 -45.570 25.990 1.00 . A A . 8 ILE HA 1 1
4 4971 1 1 8 ILE HB H -8.660 -42.710 25.558 1.00 . A A . 8 ILE HB 1 1
4 4972 1 1 8 ILE HD11 H -5.592 -44.106 23.892 1.00 . A A . 8 ILE HD11 1 1
4 4973 1 1 8 ILE HD12 H -5.655 -43.666 25.598 1.00 . A A . 8 ILE HD12 1 1
4 4974 1 1 8 ILE HD13 H -6.349 -42.585 24.381 1.00 . A A . 8 ILE HD13 1 1
4 4975 1 1 8 ILE HG12 H -7.288 -45.351 25.033 1.00 . A A . 8 ILE HG12 1 1
4 4976 1 1 8 ILE HG13 H -7.983 -44.286 23.824 1.00 . A A . 8 ILE HG13 1 1
4 4977 1 1 8 ILE HG21 H -7.581 -44.721 27.544 1.00 . A A . 8 ILE HG21 1 1
4 4978 1 1 8 ILE HG22 H -8.447 -43.232 27.918 1.00 . A A . 8 ILE HG22 1 1
4 4979 1 1 8 ILE HG23 H -6.849 -43.155 27.178 1.00 . A A . 8 ILE HG23 1 1
4 4980 1 1 8 ILE N N -10.414 -44.420 24.572 1.00 . A A . 8 ILE N 1 1
4 4981 1 1 8 ILE O O -11.323 -43.064 26.866 1.00 . A A . 8 ILE O 1 1
4 4982 1 1 9 LYS C C -10.870 -43.641 30.092 1.00 . A A . 9 LYS C 1 1
4 4983 1 1 9 LYS CA C -11.531 -44.614 29.131 1.00 . A A . 9 LYS CA 1 1
4 4984 1 1 9 LYS CB C -11.822 -45.930 29.848 1.00 . A A . 9 LYS CB 1 1
4 4985 1 1 9 LYS CD C -13.258 -46.805 27.947 1.00 . A A . 9 LYS CD 1 1
4 4986 1 1 9 LYS CE C -13.469 -47.943 26.970 1.00 . A A . 9 LYS CE 1 1
4 4987 1 1 9 LYS CG C -12.112 -47.100 28.902 1.00 . A A . 9 LYS CG 1 1
4 4988 1 1 9 LYS H H -10.046 -45.630 28.059 1.00 . A A . 9 LYS H 1 1
4 4989 1 1 9 LYS HA H -12.457 -44.196 28.765 1.00 . A A . 9 LYS HA 1 1
4 4990 1 1 9 LYS HB2 H -10.963 -46.189 30.449 1.00 . A A . 9 LYS HB2 1 1
4 4991 1 1 9 LYS HB3 H -12.671 -45.787 30.496 1.00 . A A . 9 LYS HB3 1 1
4 4992 1 1 9 LYS HD2 H -14.163 -46.671 28.512 1.00 . A A . 9 LYS HD2 1 1
4 4993 1 1 9 LYS HD3 H -13.040 -45.905 27.392 1.00 . A A . 9 LYS HD3 1 1
4 4994 1 1 9 LYS HE2 H -12.558 -48.096 26.411 1.00 . A A . 9 LYS HE2 1 1
4 4995 1 1 9 LYS HE3 H -13.703 -48.841 27.524 1.00 . A A . 9 LYS HE3 1 1
4 4996 1 1 9 LYS HG2 H -11.227 -47.307 28.323 1.00 . A A . 9 LYS HG2 1 1
4 4997 1 1 9 LYS HG3 H -12.364 -47.968 29.494 1.00 . A A . 9 LYS HG3 1 1
4 4998 1 1 9 LYS HZ1 H -15.450 -47.478 26.543 1.00 . A A . 9 LYS HZ1 1 1
4 4999 1 1 9 LYS HZ2 H -14.716 -48.460 25.388 1.00 . A A . 9 LYS HZ2 1 1
4 5000 1 1 9 LYS HZ3 H -14.343 -46.807 25.453 1.00 . A A . 9 LYS HZ3 1 1
4 5001 1 1 9 LYS N N -10.661 -44.865 28.017 1.00 . A A . 9 LYS N 1 1
4 5002 1 1 9 LYS NZ N -14.568 -47.655 26.026 1.00 . A A . 9 LYS NZ 1 1
4 5003 1 1 9 LYS O O -9.743 -43.862 30.524 1.00 . A A . 9 LYS O 1 1
4 5004 1 1 10 GLU C C -11.626 -41.767 32.719 1.00 . A A . 10 GLU C 1 1
4 5005 1 1 10 GLU CA C -11.016 -41.598 31.342 1.00 . A A . 10 GLU CA 1 1
4 5006 1 1 10 GLU CB C -11.245 -40.172 30.832 1.00 . A A . 10 GLU CB 1 1
4 5007 1 1 10 GLU CD C -10.703 -38.428 29.085 1.00 . A A . 10 GLU CD 1 1
4 5008 1 1 10 GLU CG C -10.474 -39.845 29.565 1.00 . A A . 10 GLU CG 1 1
4 5009 1 1 10 GLU H H -12.458 -42.452 30.055 1.00 . A A . 10 GLU H 1 1
4 5010 1 1 10 GLU HA H -9.953 -41.775 31.414 1.00 . A A . 10 GLU HA 1 1
4 5011 1 1 10 GLU HB2 H -12.297 -40.040 30.637 1.00 . A A . 10 GLU HB2 1 1
4 5012 1 1 10 GLU HB3 H -10.943 -39.478 31.600 1.00 . A A . 10 GLU HB3 1 1
4 5013 1 1 10 GLU HG2 H -9.419 -39.972 29.760 1.00 . A A . 10 GLU HG2 1 1
4 5014 1 1 10 GLU HG3 H -10.779 -40.526 28.784 1.00 . A A . 10 GLU HG3 1 1
4 5015 1 1 10 GLU N N -11.560 -42.579 30.426 1.00 . A A . 10 GLU N 1 1
4 5016 1 1 10 GLU O O -12.835 -41.585 32.904 1.00 . A A . 10 GLU O 1 1
4 5017 1 1 10 GLU OE1 O -11.878 -38.012 28.959 1.00 . A A . 10 GLU OE1 1 1
4 5018 1 1 10 GLU OE2 O -9.706 -37.717 28.827 1.00 . A A . 10 GLU OE2 1 1
4 5019 1 1 11 ILE C C -10.694 -41.149 35.902 1.00 . A A . 11 ILE C 1 1
4 5020 1 1 11 ILE CA C -11.240 -42.288 35.042 1.00 . A A . 11 ILE CA 1 1
4 5021 1 1 11 ILE CB C -10.846 -43.683 35.621 1.00 . A A . 11 ILE CB 1 1
4 5022 1 1 11 ILE CD1 C -11.185 -46.196 35.265 1.00 . A A . 11 ILE CD1 1 1
4 5023 1 1 11 ILE CG1 C -11.592 -44.792 34.859 1.00 . A A . 11 ILE CG1 1 1
4 5024 1 1 11 ILE CG2 C -11.159 -43.758 37.117 1.00 . A A . 11 ILE CG2 1 1
4 5025 1 1 11 ILE H H -9.845 -42.252 33.466 1.00 . A A . 11 ILE H 1 1
4 5026 1 1 11 ILE HA H -12.321 -42.214 35.031 1.00 . A A . 11 ILE HA 1 1
4 5027 1 1 11 ILE HB H -9.785 -43.834 35.477 1.00 . A A . 11 ILE HB 1 1
4 5028 1 1 11 ILE HD11 H -11.321 -46.316 36.329 1.00 . A A . 11 ILE HD11 1 1
4 5029 1 1 11 ILE HD12 H -10.147 -46.361 35.017 1.00 . A A . 11 ILE HD12 1 1
4 5030 1 1 11 ILE HD13 H -11.803 -46.914 34.743 1.00 . A A . 11 ILE HD13 1 1
4 5031 1 1 11 ILE HG12 H -12.654 -44.695 35.033 1.00 . A A . 11 ILE HG12 1 1
4 5032 1 1 11 ILE HG13 H -11.395 -44.681 33.804 1.00 . A A . 11 ILE HG13 1 1
4 5033 1 1 11 ILE HG21 H -12.222 -43.635 37.267 1.00 . A A . 11 ILE HG21 1 1
4 5034 1 1 11 ILE HG22 H -10.633 -42.972 37.641 1.00 . A A . 11 ILE HG22 1 1
4 5035 1 1 11 ILE HG23 H -10.850 -44.716 37.508 1.00 . A A . 11 ILE HG23 1 1
4 5036 1 1 11 ILE N N -10.796 -42.121 33.678 1.00 . A A . 11 ILE N 1 1
4 5037 1 1 11 ILE O O -9.479 -40.993 36.063 1.00 . A A . 11 ILE O 1 1
4 5038 1 1 12 LYS C C -11.295 -39.412 38.692 1.00 . A A . 12 LYS C 1 1
4 5039 1 1 12 LYS CA C -11.255 -39.165 37.188 1.00 . A A . 12 LYS CA 1 1
4 5040 1 1 12 LYS CB C -12.211 -38.027 36.818 1.00 . A A . 12 LYS CB 1 1
4 5041 1 1 12 LYS CD C -13.033 -35.698 37.196 1.00 . A A . 12 LYS CD 1 1
4 5042 1 1 12 LYS CE C -12.857 -34.401 37.960 1.00 . A A . 12 LYS CE 1 1
4 5043 1 1 12 LYS CG C -11.986 -36.727 37.577 1.00 . A A . 12 LYS CG 1 1
4 5044 1 1 12 LYS H H -12.547 -40.572 36.310 1.00 . A A . 12 LYS H 1 1
4 5045 1 1 12 LYS HA H -10.255 -38.876 36.911 1.00 . A A . 12 LYS HA 1 1
4 5046 1 1 12 LYS HB2 H -12.107 -37.817 35.763 1.00 . A A . 12 LYS HB2 1 1
4 5047 1 1 12 LYS HB3 H -13.218 -38.356 37.007 1.00 . A A . 12 LYS HB3 1 1
4 5048 1 1 12 LYS HD2 H -12.955 -35.491 36.138 1.00 . A A . 12 LYS HD2 1 1
4 5049 1 1 12 LYS HD3 H -14.011 -36.103 37.410 1.00 . A A . 12 LYS HD3 1 1
4 5050 1 1 12 LYS HE2 H -12.871 -34.615 39.017 1.00 . A A . 12 LYS HE2 1 1
4 5051 1 1 12 LYS HE3 H -11.903 -33.968 37.698 1.00 . A A . 12 LYS HE3 1 1
4 5052 1 1 12 LYS HG2 H -12.046 -36.912 38.640 1.00 . A A . 12 LYS HG2 1 1
4 5053 1 1 12 LYS HG3 H -11.006 -36.343 37.328 1.00 . A A . 12 LYS HG3 1 1
4 5054 1 1 12 LYS HZ1 H -13.891 -32.626 38.306 1.00 . A A . 12 LYS HZ1 1 1
4 5055 1 1 12 LYS HZ2 H -14.867 -33.877 37.725 1.00 . A A . 12 LYS HZ2 1 1
4 5056 1 1 12 LYS HZ3 H -13.830 -33.065 36.677 1.00 . A A . 12 LYS HZ3 1 1
4 5057 1 1 12 LYS N N -11.603 -40.353 36.429 1.00 . A A . 12 LYS N 1 1
4 5058 1 1 12 LYS NZ N -13.933 -33.427 37.646 1.00 . A A . 12 LYS NZ 1 1
4 5059 1 1 12 LYS O O -12.206 -40.073 39.211 1.00 . A A . 12 LYS O 1 1
4 5060 1 1 13 LEU C C -9.946 -37.545 41.354 1.00 . A A . 13 LEU C 1 1
4 5061 1 1 13 LEU CA C -10.198 -38.948 40.812 1.00 . A A . 13 LEU CA 1 1
4 5062 1 1 13 LEU CB C -9.082 -39.905 41.255 1.00 . A A . 13 LEU CB 1 1
4 5063 1 1 13 LEU CD1 C -8.733 -41.718 39.530 1.00 . A A . 13 LEU CD1 1 1
4 5064 1 1 13 LEU CD2 C -8.670 -42.270 41.980 1.00 . A A . 13 LEU CD2 1 1
4 5065 1 1 13 LEU CG C -9.291 -41.386 40.910 1.00 . A A . 13 LEU CG 1 1
4 5066 1 1 13 LEU H H -9.584 -38.423 38.874 1.00 . A A . 13 LEU H 1 1
4 5067 1 1 13 LEU HA H -11.143 -39.301 41.200 1.00 . A A . 13 LEU HA 1 1
4 5068 1 1 13 LEU HB2 H -8.162 -39.578 40.792 1.00 . A A . 13 LEU HB2 1 1
4 5069 1 1 13 LEU HB3 H -8.970 -39.824 42.327 1.00 . A A . 13 LEU HB3 1 1
4 5070 1 1 13 LEU HD11 H -8.928 -42.756 39.303 1.00 . A A . 13 LEU HD11 1 1
4 5071 1 1 13 LEU HD12 H -7.667 -41.546 39.521 1.00 . A A . 13 LEU HD12 1 1
4 5072 1 1 13 LEU HD13 H -9.209 -41.093 38.789 1.00 . A A . 13 LEU HD13 1 1
4 5073 1 1 13 LEU HD21 H -7.613 -42.070 42.048 1.00 . A A . 13 LEU HD21 1 1
4 5074 1 1 13 LEU HD22 H -8.826 -43.308 41.724 1.00 . A A . 13 LEU HD22 1 1
4 5075 1 1 13 LEU HD23 H -9.137 -42.063 42.930 1.00 . A A . 13 LEU HD23 1 1
4 5076 1 1 13 LEU HG H -10.351 -41.588 40.886 1.00 . A A . 13 LEU HG 1 1
4 5077 1 1 13 LEU N N -10.295 -38.886 39.372 1.00 . A A . 13 LEU N 1 1
4 5078 1 1 13 LEU O O -9.841 -36.584 40.580 1.00 . A A . 13 LEU O 1 1
4 5079 1 1 14 SER C C -8.578 -36.221 44.351 1.00 . A A . 14 SER C 1 1
4 5080 1 1 14 SER CA C -9.628 -36.121 43.267 1.00 . A A . 14 SER CA 1 1
4 5081 1 1 14 SER CB C -10.951 -35.586 43.831 1.00 . A A . 14 SER CB 1 1
4 5082 1 1 14 SER H H -9.910 -38.198 43.245 1.00 . A A . 14 SER H 1 1
4 5083 1 1 14 SER HA H -9.277 -35.446 42.501 1.00 . A A . 14 SER HA 1 1
4 5084 1 1 14 SER HB2 H -10.748 -34.756 44.492 1.00 . A A . 14 SER HB2 1 1
4 5085 1 1 14 SER HB3 H -11.585 -35.256 43.022 1.00 . A A . 14 SER HB3 1 1
4 5086 1 1 14 SER HG H -11.651 -36.361 45.506 1.00 . A A . 14 SER HG 1 1
4 5087 1 1 14 SER N N -9.848 -37.414 42.658 1.00 . A A . 14 SER N 1 1
4 5088 1 1 14 SER O O -8.409 -37.266 44.949 1.00 . A A . 14 SER O 1 1
4 5089 1 1 14 SER OG O -11.637 -36.595 44.570 1.00 . A A . 14 SER OG 1 1
4 5090 1 1 15 VAL C C -7.486 -35.244 47.013 1.00 . A A . 15 VAL C 1 1
4 5091 1 1 15 VAL CA C -6.839 -35.112 45.627 1.00 . A A . 15 VAL CA 1 1
4 5092 1 1 15 VAL CB C -5.952 -33.835 45.539 1.00 . A A . 15 VAL CB 1 1
4 5093 1 1 15 VAL CG1 C -4.856 -33.864 46.585 1.00 . A A . 15 VAL CG1 1 1
4 5094 1 1 15 VAL CG2 C -5.343 -33.723 44.158 1.00 . A A . 15 VAL CG2 1 1
4 5095 1 1 15 VAL H H -8.011 -34.332 44.051 1.00 . A A . 15 VAL H 1 1
4 5096 1 1 15 VAL HA H -6.210 -35.977 45.470 1.00 . A A . 15 VAL HA 1 1
4 5097 1 1 15 VAL HB H -6.556 -32.953 45.702 1.00 . A A . 15 VAL HB 1 1
4 5098 1 1 15 VAL HG11 H -4.313 -34.793 46.510 1.00 . A A . 15 VAL HG11 1 1
4 5099 1 1 15 VAL HG12 H -5.287 -33.775 47.570 1.00 . A A . 15 VAL HG12 1 1
4 5100 1 1 15 VAL HG13 H -4.181 -33.042 46.406 1.00 . A A . 15 VAL HG13 1 1
4 5101 1 1 15 VAL HG21 H -4.769 -32.811 44.099 1.00 . A A . 15 VAL HG21 1 1
4 5102 1 1 15 VAL HG22 H -6.129 -33.703 43.419 1.00 . A A . 15 VAL HG22 1 1
4 5103 1 1 15 VAL HG23 H -4.695 -34.566 43.977 1.00 . A A . 15 VAL HG23 1 1
4 5104 1 1 15 VAL N N -7.862 -35.132 44.592 1.00 . A A . 15 VAL N 1 1
4 5105 1 1 15 VAL O O -6.868 -35.720 47.967 1.00 . A A . 15 VAL O 1 1
4 5106 1 1 16 LYS C C -10.458 -36.169 48.122 1.00 . A A . 16 LYS C 1 1
4 5107 1 1 16 LYS CA C -9.502 -35.001 48.329 1.00 . A A . 16 LYS CA 1 1
4 5108 1 1 16 LYS CB C -10.289 -33.729 48.690 1.00 . A A . 16 LYS CB 1 1
4 5109 1 1 16 LYS CD C -10.270 -31.302 49.349 1.00 . A A . 16 LYS CD 1 1
4 5110 1 1 16 LYS CE C -9.491 -29.987 49.347 1.00 . A A . 16 LYS CE 1 1
4 5111 1 1 16 LYS CG C -9.431 -32.477 48.857 1.00 . A A . 16 LYS CG 1 1
4 5112 1 1 16 LYS H H -9.168 -34.416 46.338 1.00 . A A . 16 LYS H 1 1
4 5113 1 1 16 LYS HA H -8.814 -35.245 49.123 1.00 . A A . 16 LYS HA 1 1
4 5114 1 1 16 LYS HB2 H -11.008 -33.541 47.907 1.00 . A A . 16 LYS HB2 1 1
4 5115 1 1 16 LYS HB3 H -10.822 -33.902 49.614 1.00 . A A . 16 LYS HB3 1 1
4 5116 1 1 16 LYS HD2 H -11.138 -31.196 48.714 1.00 . A A . 16 LYS HD2 1 1
4 5117 1 1 16 LYS HD3 H -10.591 -31.513 50.359 1.00 . A A . 16 LYS HD3 1 1
4 5118 1 1 16 LYS HE2 H -9.256 -29.725 48.324 1.00 . A A . 16 LYS HE2 1 1
4 5119 1 1 16 LYS HE3 H -10.116 -29.215 49.772 1.00 . A A . 16 LYS HE3 1 1
4 5120 1 1 16 LYS HG2 H -8.648 -32.679 49.569 1.00 . A A . 16 LYS HG2 1 1
4 5121 1 1 16 LYS HG3 H -8.996 -32.224 47.902 1.00 . A A . 16 LYS HG3 1 1
4 5122 1 1 16 LYS HZ1 H -7.512 -30.610 49.583 1.00 . A A . 16 LYS HZ1 1 1
4 5123 1 1 16 LYS HZ2 H -8.373 -30.513 51.041 1.00 . A A . 16 LYS HZ2 1 1
4 5124 1 1 16 LYS HZ3 H -7.846 -29.105 50.271 1.00 . A A . 16 LYS HZ3 1 1
4 5125 1 1 16 LYS N N -8.743 -34.831 47.110 1.00 . A A . 16 LYS N 1 1
4 5126 1 1 16 LYS NZ N -8.225 -30.059 50.118 1.00 . A A . 16 LYS NZ 1 1
4 5127 1 1 16 LYS O O -11.659 -35.983 47.913 1.00 . A A . 16 LYS O 1 1
4 5128 1 1 17 ILE C C -10.380 -39.585 48.994 1.00 . A A . 17 ILE C 1 1
4 5129 1 1 17 ILE CA C -10.653 -38.579 47.874 1.00 . A A . 17 ILE CA 1 1
4 5130 1 1 17 ILE CB C -10.261 -39.198 46.503 1.00 . A A . 17 ILE CB 1 1
4 5131 1 1 17 ILE CD1 C -11.029 -40.761 44.647 1.00 . A A . 17 ILE CD1 1 1
4 5132 1 1 17 ILE CG1 C -11.268 -40.256 46.056 1.00 . A A . 17 ILE CG1 1 1
4 5133 1 1 17 ILE CG2 C -8.859 -39.794 46.566 1.00 . A A . 17 ILE CG2 1 1
4 5134 1 1 17 ILE H H -8.927 -37.432 48.230 1.00 . A A . 17 ILE H 1 1
4 5135 1 1 17 ILE HA H -11.705 -38.339 47.856 1.00 . A A . 17 ILE HA 1 1
4 5136 1 1 17 ILE HB H -10.248 -38.400 45.777 1.00 . A A . 17 ILE HB 1 1
4 5137 1 1 17 ILE HD11 H -11.057 -39.933 43.953 1.00 . A A . 17 ILE HD11 1 1
4 5138 1 1 17 ILE HD12 H -11.790 -41.479 44.379 1.00 . A A . 17 ILE HD12 1 1
4 5139 1 1 17 ILE HD13 H -10.060 -41.231 44.603 1.00 . A A . 17 ILE HD13 1 1
4 5140 1 1 17 ILE HG12 H -11.217 -41.102 46.724 1.00 . A A . 17 ILE HG12 1 1
4 5141 1 1 17 ILE HG13 H -12.261 -39.832 46.092 1.00 . A A . 17 ILE HG13 1 1
4 5142 1 1 17 ILE HG21 H -8.607 -40.215 45.608 1.00 . A A . 17 ILE HG21 1 1
4 5143 1 1 17 ILE HG22 H -8.838 -40.567 47.318 1.00 . A A . 17 ILE HG22 1 1
4 5144 1 1 17 ILE HG23 H -8.150 -39.018 46.822 1.00 . A A . 17 ILE HG23 1 1
4 5145 1 1 17 ILE N N -9.897 -37.360 48.102 1.00 . A A . 17 ILE N 1 1
4 5146 1 1 17 ILE O O -9.331 -39.536 49.641 1.00 . A A . 17 ILE O 1 1
4 5147 1 1 18 ALA C C -10.622 -42.759 49.639 1.00 . A A . 18 ALA C 1 1
4 5148 1 1 18 ALA CA C -11.179 -41.485 50.260 1.00 . A A . 18 ALA CA 1 1
4 5149 1 1 18 ALA CB C -12.512 -41.758 50.934 1.00 . A A . 18 ALA CB 1 1
4 5150 1 1 18 ALA H H -12.158 -40.423 48.715 1.00 . A A . 18 ALA H 1 1
4 5151 1 1 18 ALA HA H -10.483 -41.122 51.006 1.00 . A A . 18 ALA HA 1 1
4 5152 1 1 18 ALA HB1 H -13.212 -42.140 50.205 1.00 . A A . 18 ALA HB1 1 1
4 5153 1 1 18 ALA HB2 H -12.894 -40.842 51.353 1.00 . A A . 18 ALA HB2 1 1
4 5154 1 1 18 ALA HB3 H -12.376 -42.487 51.722 1.00 . A A . 18 ALA HB3 1 1
4 5155 1 1 18 ALA N N -11.330 -40.461 49.242 1.00 . A A . 18 ALA N 1 1
4 5156 1 1 18 ALA O O -10.727 -42.960 48.425 1.00 . A A . 18 ALA O 1 1
4 5157 1 1 19 GLN C C -10.533 -45.749 49.357 1.00 . A A . 19 GLN C 1 1
4 5158 1 1 19 GLN CA C -9.465 -44.880 49.980 1.00 . A A . 19 GLN CA 1 1
4 5159 1 1 19 GLN CB C -8.782 -45.646 51.109 1.00 . A A . 19 GLN CB 1 1
4 5160 1 1 19 GLN CD C -6.862 -46.548 49.729 1.00 . A A . 19 GLN CD 1 1
4 5161 1 1 19 GLN CG C -8.039 -46.887 50.633 1.00 . A A . 19 GLN CG 1 1
4 5162 1 1 19 GLN H H -10.012 -43.429 51.427 1.00 . A A . 19 GLN H 1 1
4 5163 1 1 19 GLN HA H -8.734 -44.632 49.226 1.00 . A A . 19 GLN HA 1 1
4 5164 1 1 19 GLN HB2 H -8.075 -44.990 51.596 1.00 . A A . 19 GLN HB2 1 1
4 5165 1 1 19 GLN HB3 H -9.528 -45.953 51.825 1.00 . A A . 19 GLN HB3 1 1
4 5166 1 1 19 GLN HE21 H -7.156 -48.207 48.703 1.00 . A A . 19 GLN HE21 1 1
4 5167 1 1 19 GLN HE22 H -5.837 -47.219 48.182 1.00 . A A . 19 GLN HE22 1 1
4 5168 1 1 19 GLN HG2 H -7.665 -47.417 51.497 1.00 . A A . 19 GLN HG2 1 1
4 5169 1 1 19 GLN HG3 H -8.726 -47.527 50.085 1.00 . A A . 19 GLN HG3 1 1
4 5170 1 1 19 GLN N N -10.048 -43.631 50.469 1.00 . A A . 19 GLN N 1 1
4 5171 1 1 19 GLN NE2 N -6.590 -47.408 48.775 1.00 . A A . 19 GLN NE2 1 1
4 5172 1 1 19 GLN O O -10.277 -46.477 48.399 1.00 . A A . 19 GLN O 1 1
4 5173 1 1 19 GLN OE1 O -6.215 -45.509 49.889 1.00 . A A . 19 GLN OE1 1 1
4 5174 1 1 20 ASN C C -13.119 -46.067 47.944 1.00 . A A . 20 ASN C 1 1
4 5175 1 1 20 ASN CA C -12.860 -46.416 49.398 1.00 . A A . 20 ASN CA 1 1
4 5176 1 1 20 ASN CB C -14.110 -46.117 50.240 1.00 . A A . 20 ASN CB 1 1
4 5177 1 1 20 ASN CG C -15.379 -46.717 49.657 1.00 . A A . 20 ASN CG 1 1
4 5178 1 1 20 ASN H H -11.856 -45.073 50.682 1.00 . A A . 20 ASN H 1 1
4 5179 1 1 20 ASN HA H -12.624 -47.468 49.474 1.00 . A A . 20 ASN HA 1 1
4 5180 1 1 20 ASN HB2 H -13.972 -46.520 51.232 1.00 . A A . 20 ASN HB2 1 1
4 5181 1 1 20 ASN HB3 H -14.242 -45.048 50.310 1.00 . A A . 20 ASN HB3 1 1
4 5182 1 1 20 ASN HD21 H -15.852 -44.981 48.812 1.00 . A A . 20 ASN HD21 1 1
4 5183 1 1 20 ASN HD22 H -16.963 -46.275 48.543 1.00 . A A . 20 ASN HD22 1 1
4 5184 1 1 20 ASN N N -11.732 -45.659 49.902 1.00 . A A . 20 ASN N 1 1
4 5185 1 1 20 ASN ND2 N -16.138 -45.914 48.932 1.00 . A A . 20 ASN ND2 1 1
4 5186 1 1 20 ASN O O -13.296 -46.948 47.110 1.00 . A A . 20 ASN O 1 1
4 5187 1 1 20 ASN OD1 O -15.685 -47.882 49.882 1.00 . A A . 20 ASN OD1 1 1
4 5188 1 1 21 ASP C C -12.149 -44.676 45.380 1.00 . A A . 21 ASP C 1 1
4 5189 1 1 21 ASP CA C -13.320 -44.318 46.283 1.00 . A A . 21 ASP CA 1 1
4 5190 1 1 21 ASP CB C -13.576 -42.821 46.255 1.00 . A A . 21 ASP CB 1 1
4 5191 1 1 21 ASP CG C -15.024 -42.478 46.505 1.00 . A A . 21 ASP CG 1 1
4 5192 1 1 21 ASP H H -12.920 -44.124 48.347 1.00 . A A . 21 ASP H 1 1
4 5193 1 1 21 ASP HA H -14.195 -44.826 45.910 1.00 . A A . 21 ASP HA 1 1
4 5194 1 1 21 ASP HB2 H -12.985 -42.363 47.021 1.00 . A A . 21 ASP HB2 1 1
4 5195 1 1 21 ASP HB3 H -13.287 -42.412 45.299 1.00 . A A . 21 ASP HB3 1 1
4 5196 1 1 21 ASP N N -13.095 -44.779 47.641 1.00 . A A . 21 ASP N 1 1
4 5197 1 1 21 ASP O O -12.352 -45.063 44.238 1.00 . A A . 21 ASP O 1 1
4 5198 1 1 21 ASP OD1 O -15.861 -42.716 45.618 1.00 . A A . 21 ASP OD1 1 1
4 5199 1 1 21 ASP OD2 O -15.332 -41.956 47.600 1.00 . A A . 21 ASP OD2 1 1
4 5200 1 1 22 ILE C C -9.800 -46.371 44.724 1.00 . A A . 22 ILE C 1 1
4 5201 1 1 22 ILE CA C -9.731 -44.908 45.105 1.00 . A A . 22 ILE CA 1 1
4 5202 1 1 22 ILE CB C -8.418 -44.713 45.902 1.00 . A A . 22 ILE CB 1 1
4 5203 1 1 22 ILE CD1 C -7.089 -43.114 47.338 1.00 . A A . 22 ILE CD1 1 1
4 5204 1 1 22 ILE CG1 C -8.271 -43.284 46.408 1.00 . A A . 22 ILE CG1 1 1
4 5205 1 1 22 ILE CG2 C -7.208 -45.100 45.054 1.00 . A A . 22 ILE CG2 1 1
4 5206 1 1 22 ILE H H -10.807 -44.217 46.813 1.00 . A A . 22 ILE H 1 1
4 5207 1 1 22 ILE HA H -9.704 -44.293 44.216 1.00 . A A . 22 ILE HA 1 1
4 5208 1 1 22 ILE HB H -8.450 -45.379 46.748 1.00 . A A . 22 ILE HB 1 1
4 5209 1 1 22 ILE HD11 H -7.131 -43.868 48.112 1.00 . A A . 22 ILE HD11 1 1
4 5210 1 1 22 ILE HD12 H -7.121 -42.133 47.789 1.00 . A A . 22 ILE HD12 1 1
4 5211 1 1 22 ILE HD13 H -6.172 -43.225 46.777 1.00 . A A . 22 ILE HD13 1 1
4 5212 1 1 22 ILE HG12 H -8.134 -42.620 45.567 1.00 . A A . 22 ILE HG12 1 1
4 5213 1 1 22 ILE HG13 H -9.164 -43.005 46.945 1.00 . A A . 22 ILE HG13 1 1
4 5214 1 1 22 ILE HG21 H -7.176 -44.475 44.174 1.00 . A A . 22 ILE HG21 1 1
4 5215 1 1 22 ILE HG22 H -7.293 -46.136 44.759 1.00 . A A . 22 ILE HG22 1 1
4 5216 1 1 22 ILE HG23 H -6.303 -44.966 45.628 1.00 . A A . 22 ILE HG23 1 1
4 5217 1 1 22 ILE N N -10.916 -44.555 45.897 1.00 . A A . 22 ILE N 1 1
4 5218 1 1 22 ILE O O -9.729 -46.725 43.559 1.00 . A A . 22 ILE O 1 1
4 5219 1 1 23 ASN C C -11.202 -49.041 44.629 1.00 . A A . 23 ASN C 1 1
4 5220 1 1 23 ASN CA C -10.079 -48.636 45.581 1.00 . A A . 23 ASN CA 1 1
4 5221 1 1 23 ASN CB C -10.273 -49.254 46.974 1.00 . A A . 23 ASN CB 1 1
4 5222 1 1 23 ASN CG C -10.570 -50.727 46.967 1.00 . A A . 23 ASN CG 1 1
4 5223 1 1 23 ASN H H -10.142 -46.809 46.629 1.00 . A A . 23 ASN H 1 1
4 5224 1 1 23 ASN HA H -9.135 -48.973 45.183 1.00 . A A . 23 ASN HA 1 1
4 5225 1 1 23 ASN HB2 H -9.375 -49.105 47.551 1.00 . A A . 23 ASN HB2 1 1
4 5226 1 1 23 ASN HB3 H -11.093 -48.742 47.465 1.00 . A A . 23 ASN HB3 1 1
4 5227 1 1 23 ASN HD21 H -12.474 -50.342 47.331 1.00 . A A . 23 ASN HD21 1 1
4 5228 1 1 23 ASN HD22 H -12.048 -52.005 47.229 1.00 . A A . 23 ASN HD22 1 1
4 5229 1 1 23 ASN N N -10.018 -47.193 45.729 1.00 . A A . 23 ASN N 1 1
4 5230 1 1 23 ASN ND2 N -11.823 -51.060 47.189 1.00 . A A . 23 ASN ND2 1 1
4 5231 1 1 23 ASN O O -11.028 -49.912 43.779 1.00 . A A . 23 ASN O 1 1
4 5232 1 1 23 ASN OD1 O -9.677 -51.560 46.814 1.00 . A A . 23 ASN OD1 1 1
4 5233 1 1 24 TYR C C -13.198 -48.278 42.441 1.00 . A A . 24 TYR C 1 1
4 5234 1 1 24 TYR CA C -13.481 -48.652 43.915 1.00 . A A . 24 TYR CA 1 1
4 5235 1 1 24 TYR CB C -14.697 -47.908 44.470 1.00 . A A . 24 TYR CB 1 1
4 5236 1 1 24 TYR CD1 C -16.707 -49.154 43.671 1.00 . A A . 24 TYR CD1 1 1
4 5237 1 1 24 TYR CD2 C -16.349 -46.953 42.854 1.00 . A A . 24 TYR CD2 1 1
4 5238 1 1 24 TYR CE1 C -17.866 -49.253 42.932 1.00 . A A . 24 TYR CE1 1 1
4 5239 1 1 24 TYR CE2 C -17.506 -47.037 42.103 1.00 . A A . 24 TYR CE2 1 1
4 5240 1 1 24 TYR CG C -15.934 -48.011 43.642 1.00 . A A . 24 TYR CG 1 1
4 5241 1 1 24 TYR CZ C -18.261 -48.194 42.147 1.00 . A A . 24 TYR CZ 1 1
4 5242 1 1 24 TYR H H -12.418 -47.721 45.479 1.00 . A A . 24 TYR H 1 1
4 5243 1 1 24 TYR HA H -13.683 -49.713 43.956 1.00 . A A . 24 TYR HA 1 1
4 5244 1 1 24 TYR HB2 H -14.934 -48.298 45.447 1.00 . A A . 24 TYR HB2 1 1
4 5245 1 1 24 TYR HB3 H -14.451 -46.864 44.563 1.00 . A A . 24 TYR HB3 1 1
4 5246 1 1 24 TYR HD1 H -16.380 -49.977 44.288 1.00 . A A . 24 TYR HD1 1 1
4 5247 1 1 24 TYR HD2 H -15.746 -46.049 42.835 1.00 . A A . 24 TYR HD2 1 1
4 5248 1 1 24 TYR HE1 H -18.457 -50.156 42.968 1.00 . A A . 24 TYR HE1 1 1
4 5249 1 1 24 TYR HE2 H -17.812 -46.207 41.487 1.00 . A A . 24 TYR HE2 1 1
4 5250 1 1 24 TYR HH H -20.099 -48.725 41.945 1.00 . A A . 24 TYR HH 1 1
4 5251 1 1 24 TYR N N -12.338 -48.396 44.769 1.00 . A A . 24 TYR N 1 1
4 5252 1 1 24 TYR O O -13.489 -49.055 41.531 1.00 . A A . 24 TYR O 1 1
4 5253 1 1 24 TYR OH O -19.421 -48.284 41.412 1.00 . A A . 24 TYR OH 1 1
4 5254 1 1 25 LYS C C -11.218 -47.469 40.207 1.00 . A A . 25 LYS C 1 1
4 5255 1 1 25 LYS CA C -12.320 -46.625 40.860 1.00 . A A . 25 LYS CA 1 1
4 5256 1 1 25 LYS CB C -11.926 -45.152 40.872 1.00 . A A . 25 LYS CB 1 1
4 5257 1 1 25 LYS CD C -12.608 -42.776 41.282 1.00 . A A . 25 LYS CD 1 1
4 5258 1 1 25 LYS CE C -13.731 -41.850 41.711 1.00 . A A . 25 LYS CE 1 1
4 5259 1 1 25 LYS CG C -13.055 -44.223 41.280 1.00 . A A . 25 LYS CG 1 1
4 5260 1 1 25 LYS H H -12.421 -46.501 42.974 1.00 . A A . 25 LYS H 1 1
4 5261 1 1 25 LYS HA H -13.219 -46.734 40.274 1.00 . A A . 25 LYS HA 1 1
4 5262 1 1 25 LYS HB2 H -11.103 -45.010 41.553 1.00 . A A . 25 LYS HB2 1 1
4 5263 1 1 25 LYS HB3 H -11.610 -44.874 39.880 1.00 . A A . 25 LYS HB3 1 1
4 5264 1 1 25 LYS HD2 H -11.788 -42.667 41.975 1.00 . A A . 25 LYS HD2 1 1
4 5265 1 1 25 LYS HD3 H -12.285 -42.504 40.287 1.00 . A A . 25 LYS HD3 1 1
4 5266 1 1 25 LYS HE2 H -14.019 -42.092 42.723 1.00 . A A . 25 LYS HE2 1 1
4 5267 1 1 25 LYS HE3 H -13.373 -40.831 41.680 1.00 . A A . 25 LYS HE3 1 1
4 5268 1 1 25 LYS HG2 H -13.873 -44.338 40.586 1.00 . A A . 25 LYS HG2 1 1
4 5269 1 1 25 LYS HG3 H -13.383 -44.492 42.276 1.00 . A A . 25 LYS HG3 1 1
4 5270 1 1 25 LYS HZ1 H -15.673 -41.345 41.156 1.00 . A A . 25 LYS HZ1 1 1
4 5271 1 1 25 LYS HZ2 H -15.275 -42.947 40.832 1.00 . A A . 25 LYS HZ2 1 1
4 5272 1 1 25 LYS HZ3 H -14.670 -41.712 39.847 1.00 . A A . 25 LYS HZ3 1 1
4 5273 1 1 25 LYS N N -12.632 -47.086 42.215 1.00 . A A . 25 LYS N 1 1
4 5274 1 1 25 LYS NZ N -14.914 -41.971 40.825 1.00 . A A . 25 LYS NZ 1 1
4 5275 1 1 25 LYS O O -11.316 -47.834 39.029 1.00 . A A . 25 LYS O 1 1
4 5276 1 1 26 VAL C C -9.535 -50.008 40.131 1.00 . A A . 26 VAL C 1 1
4 5277 1 1 26 VAL CA C -9.058 -48.593 40.490 1.00 . A A . 26 VAL CA 1 1
4 5278 1 1 26 VAL CB C -7.918 -48.660 41.542 1.00 . A A . 26 VAL CB 1 1
4 5279 1 1 26 VAL CG1 C -6.776 -49.488 41.029 1.00 . A A . 26 VAL CG1 1 1
4 5280 1 1 26 VAL CG2 C -7.426 -47.266 41.885 1.00 . A A . 26 VAL CG2 1 1
4 5281 1 1 26 VAL H H -10.162 -47.449 41.905 1.00 . A A . 26 VAL H 1 1
4 5282 1 1 26 VAL HA H -8.659 -48.144 39.588 1.00 . A A . 26 VAL HA 1 1
4 5283 1 1 26 VAL HB H -8.300 -49.117 42.447 1.00 . A A . 26 VAL HB 1 1
4 5284 1 1 26 VAL HG11 H -6.365 -48.990 40.159 1.00 . A A . 26 VAL HG11 1 1
4 5285 1 1 26 VAL HG12 H -7.129 -50.468 40.749 1.00 . A A . 26 VAL HG12 1 1
4 5286 1 1 26 VAL HG13 H -6.014 -49.574 41.787 1.00 . A A . 26 VAL HG13 1 1
4 5287 1 1 26 VAL HG21 H -7.159 -46.748 40.977 1.00 . A A . 26 VAL HG21 1 1
4 5288 1 1 26 VAL HG22 H -6.558 -47.340 42.526 1.00 . A A . 26 VAL HG22 1 1
4 5289 1 1 26 VAL HG23 H -8.205 -46.722 42.397 1.00 . A A . 26 VAL HG23 1 1
4 5290 1 1 26 VAL N N -10.180 -47.781 40.977 1.00 . A A . 26 VAL N 1 1
4 5291 1 1 26 VAL O O -8.982 -50.656 39.237 1.00 . A A . 26 VAL O 1 1
4 5292 1 1 27 LYS C C -11.718 -51.796 39.113 1.00 . A A . 27 LYS C 1 1
4 5293 1 1 27 LYS CA C -11.176 -51.769 40.554 1.00 . A A . 27 LYS CA 1 1
4 5294 1 1 27 LYS CB C -12.313 -52.019 41.565 1.00 . A A . 27 LYS CB 1 1
4 5295 1 1 27 LYS CD C -14.066 -53.544 42.533 1.00 . A A . 27 LYS CD 1 1
4 5296 1 1 27 LYS CE C -14.718 -54.919 42.481 1.00 . A A . 27 LYS CE 1 1
4 5297 1 1 27 LYS CG C -12.964 -53.395 41.481 1.00 . A A . 27 LYS CG 1 1
4 5298 1 1 27 LYS H H -10.938 -49.917 41.548 1.00 . A A . 27 LYS H 1 1
4 5299 1 1 27 LYS HA H -10.418 -52.531 40.666 1.00 . A A . 27 LYS HA 1 1
4 5300 1 1 27 LYS HB2 H -11.923 -51.894 42.562 1.00 . A A . 27 LYS HB2 1 1
4 5301 1 1 27 LYS HB3 H -13.078 -51.274 41.398 1.00 . A A . 27 LYS HB3 1 1
4 5302 1 1 27 LYS HD2 H -13.631 -53.407 43.511 1.00 . A A . 27 LYS HD2 1 1
4 5303 1 1 27 LYS HD3 H -14.822 -52.790 42.365 1.00 . A A . 27 LYS HD3 1 1
4 5304 1 1 27 LYS HE2 H -15.126 -55.073 41.495 1.00 . A A . 27 LYS HE2 1 1
4 5305 1 1 27 LYS HE3 H -13.969 -55.670 42.682 1.00 . A A . 27 LYS HE3 1 1
4 5306 1 1 27 LYS HG2 H -13.393 -53.530 40.500 1.00 . A A . 27 LYS HG2 1 1
4 5307 1 1 27 LYS HG3 H -12.208 -54.147 41.656 1.00 . A A . 27 LYS HG3 1 1
4 5308 1 1 27 LYS HZ1 H -16.204 -56.017 43.450 1.00 . A A . 27 LYS HZ1 1 1
4 5309 1 1 27 LYS HZ2 H -16.583 -54.390 43.252 1.00 . A A . 27 LYS HZ2 1 1
4 5310 1 1 27 LYS HZ3 H -15.467 -54.853 44.432 1.00 . A A . 27 LYS HZ3 1 1
4 5311 1 1 27 LYS N N -10.572 -50.468 40.823 1.00 . A A . 27 LYS N 1 1
4 5312 1 1 27 LYS NZ N -15.815 -55.052 43.473 1.00 . A A . 27 LYS NZ 1 1
4 5313 1 1 27 LYS O O -11.554 -52.781 38.391 1.00 . A A . 27 LYS O 1 1
4 5314 1 1 28 HIS C C -11.777 -50.457 36.318 1.00 . A A . 28 HIS C 1 1
4 5315 1 1 28 HIS CA C -12.885 -50.545 37.352 1.00 . A A . 28 HIS CA 1 1
4 5316 1 1 28 HIS CB C -13.784 -49.315 37.243 1.00 . A A . 28 HIS CB 1 1
4 5317 1 1 28 HIS CD2 C -16.163 -50.261 37.447 1.00 . A A . 28 HIS CD2 1 1
4 5318 1 1 28 HIS CE1 C -16.765 -49.254 39.285 1.00 . A A . 28 HIS CE1 1 1
4 5319 1 1 28 HIS CG C -15.125 -49.507 37.850 1.00 . A A . 28 HIS CG 1 1
4 5320 1 1 28 HIS H H -12.460 -49.948 39.339 1.00 . A A . 28 HIS H 1 1
4 5321 1 1 28 HIS HA H -13.478 -51.422 37.141 1.00 . A A . 28 HIS HA 1 1
4 5322 1 1 28 HIS HB2 H -13.312 -48.482 37.747 1.00 . A A . 28 HIS HB2 1 1
4 5323 1 1 28 HIS HB3 H -13.917 -49.069 36.202 1.00 . A A . 28 HIS HB3 1 1
4 5324 1 1 28 HIS HD2 H -16.186 -50.894 36.573 1.00 . A A . 28 HIS HD2 1 1
4 5325 1 1 28 HIS HE1 H -17.349 -48.925 40.132 1.00 . A A . 28 HIS HE1 1 1
4 5326 1 1 28 HIS HE2 H -17.956 -50.669 38.435 1.00 . A A . 28 HIS HE2 1 1
4 5327 1 1 28 HIS N N -12.350 -50.691 38.707 1.00 . A A . 28 HIS N 1 1
4 5328 1 1 28 HIS ND1 N -15.534 -48.885 39.005 1.00 . A A . 28 HIS ND1 1 1
4 5329 1 1 28 HIS NE2 N -17.170 -50.086 38.354 1.00 . A A . 28 HIS NE2 1 1
4 5330 1 1 28 HIS O O -11.927 -50.934 35.194 1.00 . A A . 28 HIS O 1 1
4 5331 1 1 29 ALA C C -9.057 -50.989 35.244 1.00 . A A . 29 ALA C 1 1
4 5332 1 1 29 ALA CA C -9.534 -49.657 35.808 1.00 . A A . 29 ALA CA 1 1
4 5333 1 1 29 ALA CB C -8.397 -48.956 36.532 1.00 . A A . 29 ALA CB 1 1
4 5334 1 1 29 ALA H H -10.622 -49.490 37.619 1.00 . A A . 29 ALA H 1 1
4 5335 1 1 29 ALA HA H -9.855 -49.024 34.993 1.00 . A A . 29 ALA HA 1 1
4 5336 1 1 29 ALA HB1 H -7.608 -48.727 35.833 1.00 . A A . 29 ALA HB1 1 1
4 5337 1 1 29 ALA HB2 H -8.011 -49.606 37.306 1.00 . A A . 29 ALA HB2 1 1
4 5338 1 1 29 ALA HB3 H -8.764 -48.043 36.976 1.00 . A A . 29 ALA HB3 1 1
4 5339 1 1 29 ALA N N -10.670 -49.839 36.703 1.00 . A A . 29 ALA N 1 1
4 5340 1 1 29 ALA O O -8.828 -51.117 34.041 1.00 . A A . 29 ALA O 1 1
4 5341 1 1 30 LEU C C -9.488 -53.930 34.704 1.00 . A A . 30 LEU C 1 1
4 5342 1 1 30 LEU CA C -8.504 -53.313 35.695 1.00 . A A . 30 LEU CA 1 1
4 5343 1 1 30 LEU CB C -8.322 -54.227 36.913 1.00 . A A . 30 LEU CB 1 1
4 5344 1 1 30 LEU CD1 C -7.230 -54.700 39.122 1.00 . A A . 30 LEU CD1 1 1
4 5345 1 1 30 LEU CD2 C -5.815 -54.083 37.158 1.00 . A A . 30 LEU CD2 1 1
4 5346 1 1 30 LEU CG C -7.158 -53.873 37.852 1.00 . A A . 30 LEU CG 1 1
4 5347 1 1 30 LEU H H -9.163 -51.826 37.052 1.00 . A A . 30 LEU H 1 1
4 5348 1 1 30 LEU HA H -7.552 -53.202 35.199 1.00 . A A . 30 LEU HA 1 1
4 5349 1 1 30 LEU HB2 H -9.236 -54.204 37.487 1.00 . A A . 30 LEU HB2 1 1
4 5350 1 1 30 LEU HB3 H -8.170 -55.235 36.556 1.00 . A A . 30 LEU HB3 1 1
4 5351 1 1 30 LEU HD11 H -7.215 -55.751 38.867 1.00 . A A . 30 LEU HD11 1 1
4 5352 1 1 30 LEU HD12 H -8.141 -54.472 39.654 1.00 . A A . 30 LEU HD12 1 1
4 5353 1 1 30 LEU HD13 H -6.380 -54.470 39.747 1.00 . A A . 30 LEU HD13 1 1
4 5354 1 1 30 LEU HD21 H -5.738 -55.105 36.816 1.00 . A A . 30 LEU HD21 1 1
4 5355 1 1 30 LEU HD22 H -5.014 -53.880 37.856 1.00 . A A . 30 LEU HD22 1 1
4 5356 1 1 30 LEU HD23 H -5.732 -53.415 36.316 1.00 . A A . 30 LEU HD23 1 1
4 5357 1 1 30 LEU HG H -7.235 -52.830 38.129 1.00 . A A . 30 LEU HG 1 1
4 5358 1 1 30 LEU N N -8.943 -51.985 36.109 1.00 . A A . 30 LEU N 1 1
4 5359 1 1 30 LEU O O -9.083 -54.574 33.735 1.00 . A A . 30 LEU O 1 1
4 5360 1 1 31 GLU C C -11.693 -53.750 32.651 1.00 . A A . 31 GLU C 1 1
4 5361 1 1 31 GLU CA C -11.834 -54.250 34.093 1.00 . A A . 31 GLU CA 1 1
4 5362 1 1 31 GLU CB C -13.212 -53.849 34.639 1.00 . A A . 31 GLU CB 1 1
4 5363 1 1 31 GLU CD C -14.909 -53.996 36.496 1.00 . A A . 31 GLU CD 1 1
4 5364 1 1 31 GLU CG C -13.534 -54.412 36.014 1.00 . A A . 31 GLU CG 1 1
4 5365 1 1 31 GLU H H -11.031 -53.158 35.714 1.00 . A A . 31 GLU H 1 1
4 5366 1 1 31 GLU HA H -11.751 -55.328 34.105 1.00 . A A . 31 GLU HA 1 1
4 5367 1 1 31 GLU HB2 H -13.257 -52.770 34.703 1.00 . A A . 31 GLU HB2 1 1
4 5368 1 1 31 GLU HB3 H -13.969 -54.185 33.949 1.00 . A A . 31 GLU HB3 1 1
4 5369 1 1 31 GLU HG2 H -13.495 -55.490 35.968 1.00 . A A . 31 GLU HG2 1 1
4 5370 1 1 31 GLU HG3 H -12.795 -54.056 36.718 1.00 . A A . 31 GLU HG3 1 1
4 5371 1 1 31 GLU N N -10.779 -53.709 34.944 1.00 . A A . 31 GLU N 1 1
4 5372 1 1 31 GLU O O -11.787 -54.529 31.700 1.00 . A A . 31 GLU O 1 1
4 5373 1 1 31 GLU OE1 O -15.912 -54.440 35.893 1.00 . A A . 31 GLU OE1 1 1
4 5374 1 1 31 GLU OE2 O -14.999 -53.236 37.481 1.00 . A A . 31 GLU OE2 1 1
4 5375 1 1 32 PHE C C -10.012 -52.323 30.495 1.00 . A A . 32 PHE C 1 1
4 5376 1 1 32 PHE CA C -11.304 -51.858 31.170 1.00 . A A . 32 PHE CA 1 1
4 5377 1 1 32 PHE CB C -11.385 -50.332 31.228 1.00 . A A . 32 PHE CB 1 1
4 5378 1 1 32 PHE CD1 C -13.740 -49.770 30.569 1.00 . A A . 32 PHE CD1 1 1
4 5379 1 1 32 PHE CD2 C -13.095 -49.429 32.837 1.00 . A A . 32 PHE CD2 1 1
4 5380 1 1 32 PHE CE1 C -15.014 -49.318 30.857 1.00 . A A . 32 PHE CE1 1 1
4 5381 1 1 32 PHE CE2 C -14.369 -48.977 33.132 1.00 . A A . 32 PHE CE2 1 1
4 5382 1 1 32 PHE CG C -12.767 -49.828 31.551 1.00 . A A . 32 PHE CG 1 1
4 5383 1 1 32 PHE CZ C -15.330 -48.923 32.140 1.00 . A A . 32 PHE CZ 1 1
4 5384 1 1 32 PHE H H -11.409 -51.878 33.293 1.00 . A A . 32 PHE H 1 1
4 5385 1 1 32 PHE HA H -12.131 -52.218 30.572 1.00 . A A . 32 PHE HA 1 1
4 5386 1 1 32 PHE HB2 H -10.707 -49.970 31.987 1.00 . A A . 32 PHE HB2 1 1
4 5387 1 1 32 PHE HB3 H -11.098 -49.923 30.268 1.00 . A A . 32 PHE HB3 1 1
4 5388 1 1 32 PHE HD1 H -13.494 -50.081 29.563 1.00 . A A . 32 PHE HD1 1 1
4 5389 1 1 32 PHE HD2 H -12.344 -49.467 33.614 1.00 . A A . 32 PHE HD2 1 1
4 5390 1 1 32 PHE HE1 H -15.763 -49.279 30.079 1.00 . A A . 32 PHE HE1 1 1
4 5391 1 1 32 PHE HE2 H -14.613 -48.669 34.137 1.00 . A A . 32 PHE HE2 1 1
4 5392 1 1 32 PHE HZ H -16.325 -48.572 32.371 1.00 . A A . 32 PHE HZ 1 1
4 5393 1 1 32 PHE N N -11.468 -52.451 32.497 1.00 . A A . 32 PHE N 1 1
4 5394 1 1 32 PHE O O -9.967 -52.500 29.275 1.00 . A A . 32 PHE O 1 1
4 5395 1 1 33 LEU C C -7.847 -54.373 30.140 1.00 . A A . 33 LEU C 1 1
4 5396 1 1 33 LEU CA C -7.685 -52.991 30.774 1.00 . A A . 33 LEU CA 1 1
4 5397 1 1 33 LEU CB C -6.675 -53.063 31.914 1.00 . A A . 33 LEU CB 1 1
4 5398 1 1 33 LEU CD1 C -5.350 -51.958 33.702 1.00 . A A . 33 LEU CD1 1 1
4 5399 1 1 33 LEU CD2 C -5.698 -50.781 31.533 1.00 . A A . 33 LEU CD2 1 1
4 5400 1 1 33 LEU CG C -6.301 -51.732 32.556 1.00 . A A . 33 LEU CG 1 1
4 5401 1 1 33 LEU H H -9.065 -52.353 32.254 1.00 . A A . 33 LEU H 1 1
4 5402 1 1 33 LEU HA H -7.338 -52.290 30.029 1.00 . A A . 33 LEU HA 1 1
4 5403 1 1 33 LEU HB2 H -7.096 -53.695 32.680 1.00 . A A . 33 LEU HB2 1 1
4 5404 1 1 33 LEU HB3 H -5.769 -53.528 31.557 1.00 . A A . 33 LEU HB3 1 1
4 5405 1 1 33 LEU HD11 H -5.059 -51.003 34.118 1.00 . A A . 33 LEU HD11 1 1
4 5406 1 1 33 LEU HD12 H -4.481 -52.485 33.337 1.00 . A A . 33 LEU HD12 1 1
4 5407 1 1 33 LEU HD13 H -5.835 -52.553 34.461 1.00 . A A . 33 LEU HD13 1 1
4 5408 1 1 33 LEU HD21 H -5.406 -49.865 32.024 1.00 . A A . 33 LEU HD21 1 1
4 5409 1 1 33 LEU HD22 H -6.432 -50.564 30.771 1.00 . A A . 33 LEU HD22 1 1
4 5410 1 1 33 LEU HD23 H -4.833 -51.236 31.074 1.00 . A A . 33 LEU HD23 1 1
4 5411 1 1 33 LEU HG H -7.192 -51.272 32.959 1.00 . A A . 33 LEU HG 1 1
4 5412 1 1 33 LEU N N -8.970 -52.524 31.291 1.00 . A A . 33 LEU N 1 1
4 5413 1 1 33 LEU O O -7.329 -54.644 29.058 1.00 . A A . 33 LEU O 1 1
4 5414 1 1 34 GLU C C -9.675 -56.536 29.032 1.00 . A A . 34 GLU C 1 1
4 5415 1 1 34 GLU CA C -8.926 -56.569 30.355 1.00 . A A . 34 GLU CA 1 1
4 5416 1 1 34 GLU CB C -9.752 -57.287 31.420 1.00 . A A . 34 GLU CB 1 1
4 5417 1 1 34 GLU CD C -8.116 -59.034 32.117 1.00 . A A . 34 GLU CD 1 1
4 5418 1 1 34 GLU CG C -8.915 -57.824 32.552 1.00 . A A . 34 GLU CG 1 1
4 5419 1 1 34 GLU H H -8.923 -54.930 31.695 1.00 . A A . 34 GLU H 1 1
4 5420 1 1 34 GLU HA H -7.999 -57.107 30.215 1.00 . A A . 34 GLU HA 1 1
4 5421 1 1 34 GLU HB2 H -10.469 -56.592 31.830 1.00 . A A . 34 GLU HB2 1 1
4 5422 1 1 34 GLU HB3 H -10.275 -58.108 30.960 1.00 . A A . 34 GLU HB3 1 1
4 5423 1 1 34 GLU HG2 H -8.243 -57.045 32.879 1.00 . A A . 34 GLU HG2 1 1
4 5424 1 1 34 GLU HG3 H -9.554 -58.105 33.377 1.00 . A A . 34 GLU HG3 1 1
4 5425 1 1 34 GLU N N -8.594 -55.219 30.821 1.00 . A A . 34 GLU N 1 1
4 5426 1 1 34 GLU O O -9.513 -57.424 28.192 1.00 . A A . 34 GLU O 1 1
4 5427 1 1 34 GLU OE1 O -8.710 -60.130 32.006 1.00 . A A . 34 GLU OE1 1 1
4 5428 1 1 34 GLU OE2 O -6.914 -58.897 31.836 1.00 . A A . 34 GLU OE2 1 1
4 5429 1 1 35 GLN C C -10.299 -54.956 26.471 1.00 . A A . 35 GLN C 1 1
4 5430 1 1 35 GLN CA C -11.232 -55.336 27.621 1.00 . A A . 35 GLN CA 1 1
4 5431 1 1 35 GLN CB C -12.295 -54.262 27.806 1.00 . A A . 35 GLN CB 1 1
4 5432 1 1 35 GLN CD C -14.415 -53.560 28.973 1.00 . A A . 35 GLN CD 1 1
4 5433 1 1 35 GLN CG C -13.399 -54.661 28.763 1.00 . A A . 35 GLN CG 1 1
4 5434 1 1 35 GLN H H -10.622 -54.877 29.583 1.00 . A A . 35 GLN H 1 1
4 5435 1 1 35 GLN HA H -11.719 -56.269 27.385 1.00 . A A . 35 GLN HA 1 1
4 5436 1 1 35 GLN HB2 H -11.821 -53.370 28.186 1.00 . A A . 35 GLN HB2 1 1
4 5437 1 1 35 GLN HB3 H -12.740 -54.041 26.847 1.00 . A A . 35 GLN HB3 1 1
4 5438 1 1 35 GLN HE21 H -14.940 -54.367 30.700 1.00 . A A . 35 GLN HE21 1 1
4 5439 1 1 35 GLN HE22 H -15.789 -52.927 30.251 1.00 . A A . 35 GLN HE22 1 1
4 5440 1 1 35 GLN HG2 H -13.898 -55.532 28.368 1.00 . A A . 35 GLN HG2 1 1
4 5441 1 1 35 GLN HG3 H -12.955 -54.911 29.715 1.00 . A A . 35 GLN HG3 1 1
4 5442 1 1 35 GLN N N -10.494 -55.521 28.855 1.00 . A A . 35 GLN N 1 1
4 5443 1 1 35 GLN NE2 N -15.118 -53.622 30.086 1.00 . A A . 35 GLN NE2 1 1
4 5444 1 1 35 GLN O O -10.652 -55.101 25.301 1.00 . A A . 35 GLN O 1 1
4 5445 1 1 35 GLN OE1 O -14.580 -52.671 28.130 1.00 . A A . 35 GLN OE1 1 1
4 5446 1 1 36 GLY C C -8.217 -52.585 25.553 1.00 . A A . 36 GLY C 1 1
4 5447 1 1 36 GLY CA C -8.167 -54.069 25.794 1.00 . A A . 36 GLY CA 1 1
4 5448 1 1 36 GLY H H -8.854 -54.421 27.756 1.00 . A A . 36 GLY H 1 1
4 5449 1 1 36 GLY HA2 H -7.171 -54.339 26.117 1.00 . A A . 36 GLY HA2 1 1
4 5450 1 1 36 GLY HA3 H -8.392 -54.584 24.870 1.00 . A A . 36 GLY HA3 1 1
4 5451 1 1 36 GLY N N -9.106 -54.483 26.808 1.00 . A A . 36 GLY N 1 1
4 5452 1 1 36 GLY O O -7.908 -52.108 24.459 1.00 . A A . 36 GLY O 1 1
4 5453 1 1 37 LYS C C -7.669 -49.758 27.362 1.00 . A A . 37 LYS C 1 1
4 5454 1 1 37 LYS CA C -8.710 -50.414 26.481 1.00 . A A . 37 LYS CA 1 1
4 5455 1 1 37 LYS CB C -10.107 -49.939 26.900 1.00 . A A . 37 LYS CB 1 1
4 5456 1 1 37 LYS CD C -11.174 -50.079 24.619 1.00 . A A . 37 LYS CD 1 1
4 5457 1 1 37 LYS CE C -12.253 -50.785 23.796 1.00 . A A . 37 LYS CE 1 1
4 5458 1 1 37 LYS CG C -11.232 -50.533 26.073 1.00 . A A . 37 LYS CG 1 1
4 5459 1 1 37 LYS H H -8.850 -52.287 27.418 1.00 . A A . 37 LYS H 1 1
4 5460 1 1 37 LYS HA H -8.537 -50.122 25.454 1.00 . A A . 37 LYS HA 1 1
4 5461 1 1 37 LYS HB2 H -10.272 -50.208 27.933 1.00 . A A . 37 LYS HB2 1 1
4 5462 1 1 37 LYS HB3 H -10.147 -48.861 26.807 1.00 . A A . 37 LYS HB3 1 1
4 5463 1 1 37 LYS HD2 H -11.340 -49.009 24.594 1.00 . A A . 37 LYS HD2 1 1
4 5464 1 1 37 LYS HD3 H -10.199 -50.301 24.212 1.00 . A A . 37 LYS HD3 1 1
4 5465 1 1 37 LYS HE2 H -12.120 -51.850 23.896 1.00 . A A . 37 LYS HE2 1 1
4 5466 1 1 37 LYS HE3 H -13.221 -50.508 24.190 1.00 . A A . 37 LYS HE3 1 1
4 5467 1 1 37 LYS HG2 H -11.158 -51.609 26.106 1.00 . A A . 37 LYS HG2 1 1
4 5468 1 1 37 LYS HG3 H -12.177 -50.229 26.499 1.00 . A A . 37 LYS HG3 1 1
4 5469 1 1 37 LYS HZ1 H -12.904 -50.998 21.831 1.00 . A A . 37 LYS HZ1 1 1
4 5470 1 1 37 LYS HZ2 H -11.261 -50.656 21.966 1.00 . A A . 37 LYS HZ2 1 1
4 5471 1 1 37 LYS HZ3 H -12.407 -49.428 22.205 1.00 . A A . 37 LYS HZ3 1 1
4 5472 1 1 37 LYS N N -8.615 -51.851 26.570 1.00 . A A . 37 LYS N 1 1
4 5473 1 1 37 LYS NZ N -12.200 -50.435 22.353 1.00 . A A . 37 LYS NZ 1 1
4 5474 1 1 37 LYS O O -7.097 -50.393 28.247 1.00 . A A . 37 LYS O 1 1
4 5475 1 1 38 HIS C C -7.308 -46.926 28.911 1.00 . A A . 38 HIS C 1 1
4 5476 1 1 38 HIS CA C -6.528 -47.726 27.904 1.00 . A A . 38 HIS CA 1 1
4 5477 1 1 38 HIS CB C -5.746 -46.766 27.016 1.00 . A A . 38 HIS CB 1 1
4 5478 1 1 38 HIS CD2 C -3.254 -47.272 27.175 1.00 . A A . 38 HIS CD2 1 1
4 5479 1 1 38 HIS CE1 C -2.933 -48.155 25.213 1.00 . A A . 38 HIS CE1 1 1
4 5480 1 1 38 HIS CG C -4.435 -47.279 26.556 1.00 . A A . 38 HIS CG 1 1
4 5481 1 1 38 HIS H H -7.850 -48.078 26.343 1.00 . A A . 38 HIS H 1 1
4 5482 1 1 38 HIS HA H -5.840 -48.387 28.408 1.00 . A A . 38 HIS HA 1 1
4 5483 1 1 38 HIS HB2 H -6.333 -46.550 26.140 1.00 . A A . 38 HIS HB2 1 1
4 5484 1 1 38 HIS HB3 H -5.573 -45.846 27.554 1.00 . A A . 38 HIS HB3 1 1
4 5485 1 1 38 HIS HD2 H -3.083 -46.922 28.180 1.00 . A A . 38 HIS HD2 1 1
4 5486 1 1 38 HIS HE1 H -2.454 -48.632 24.371 1.00 . A A . 38 HIS HE1 1 1
4 5487 1 1 38 HIS HE2 H -1.388 -47.981 26.541 1.00 . A A . 38 HIS HE2 1 1
4 5488 1 1 38 HIS N N -7.425 -48.505 27.108 1.00 . A A . 38 HIS N 1 1
4 5489 1 1 38 HIS ND1 N -4.215 -47.841 25.321 1.00 . A A . 38 HIS ND1 1 1
4 5490 1 1 38 HIS NE2 N -2.338 -47.812 26.326 1.00 . A A . 38 HIS NE2 1 1
4 5491 1 1 38 HIS O O -8.441 -46.510 28.643 1.00 . A A . 38 HIS O 1 1
4 5492 1 1 39 VAL C C -6.483 -44.689 31.337 1.00 . A A . 39 VAL C 1 1
4 5493 1 1 39 VAL CA C -7.327 -45.916 31.092 1.00 . A A . 39 VAL CA 1 1
4 5494 1 1 39 VAL CB C -7.510 -46.692 32.428 1.00 . A A . 39 VAL CB 1 1
4 5495 1 1 39 VAL CG1 C -7.878 -45.745 33.563 1.00 . A A . 39 VAL CG1 1 1
4 5496 1 1 39 VAL CG2 C -8.585 -47.742 32.281 1.00 . A A . 39 VAL CG2 1 1
4 5497 1 1 39 VAL H H -5.844 -47.130 30.239 1.00 . A A . 39 VAL H 1 1
4 5498 1 1 39 VAL HA H -8.299 -45.604 30.739 1.00 . A A . 39 VAL HA 1 1
4 5499 1 1 39 VAL HB H -6.582 -47.188 32.678 1.00 . A A . 39 VAL HB 1 1
4 5500 1 1 39 VAL HG11 H -8.033 -46.312 34.469 1.00 . A A . 39 VAL HG11 1 1
4 5501 1 1 39 VAL HG12 H -8.782 -45.213 33.308 1.00 . A A . 39 VAL HG12 1 1
4 5502 1 1 39 VAL HG13 H -7.076 -45.036 33.718 1.00 . A A . 39 VAL HG13 1 1
4 5503 1 1 39 VAL HG21 H -8.649 -48.304 33.200 1.00 . A A . 39 VAL HG21 1 1
4 5504 1 1 39 VAL HG22 H -8.346 -48.400 31.459 1.00 . A A . 39 VAL HG22 1 1
4 5505 1 1 39 VAL HG23 H -9.531 -47.248 32.100 1.00 . A A . 39 VAL HG23 1 1
4 5506 1 1 39 VAL N N -6.719 -46.725 30.066 1.00 . A A . 39 VAL N 1 1
4 5507 1 1 39 VAL O O -5.262 -44.780 31.511 1.00 . A A . 39 VAL O 1 1
4 5508 1 1 40 ARG C C -6.908 -41.811 32.937 1.00 . A A . 40 ARG C 1 1
4 5509 1 1 40 ARG CA C -6.459 -42.307 31.580 1.00 . A A . 40 ARG CA 1 1
4 5510 1 1 40 ARG CB C -6.838 -41.281 30.511 1.00 . A A . 40 ARG CB 1 1
4 5511 1 1 40 ARG CD C -6.592 -38.958 29.596 1.00 . A A . 40 ARG CD 1 1
4 5512 1 1 40 ARG CG C -6.076 -39.968 30.607 1.00 . A A . 40 ARG CG 1 1
4 5513 1 1 40 ARG CZ C -6.090 -36.614 28.965 1.00 . A A . 40 ARG CZ 1 1
4 5514 1 1 40 ARG H H -8.092 -43.556 31.122 1.00 . A A . 40 ARG H 1 1
4 5515 1 1 40 ARG HA H -5.386 -42.465 31.571 1.00 . A A . 40 ARG HA 1 1
4 5516 1 1 40 ARG HB2 H -6.643 -41.710 29.538 1.00 . A A . 40 ARG HB2 1 1
4 5517 1 1 40 ARG HB3 H -7.892 -41.068 30.593 1.00 . A A . 40 ARG HB3 1 1
4 5518 1 1 40 ARG HD2 H -6.670 -39.429 28.630 1.00 . A A . 40 ARG HD2 1 1
4 5519 1 1 40 ARG HD3 H -7.575 -38.638 29.907 1.00 . A A . 40 ARG HD3 1 1
4 5520 1 1 40 ARG HE H -4.803 -37.878 29.827 1.00 . A A . 40 ARG HE 1 1
4 5521 1 1 40 ARG HG2 H -6.196 -39.561 31.599 1.00 . A A . 40 ARG HG2 1 1
4 5522 1 1 40 ARG HG3 H -5.031 -40.157 30.414 1.00 . A A . 40 ARG HG3 1 1
4 5523 1 1 40 ARG HH11 H -8.041 -37.152 28.637 1.00 . A A . 40 ARG HH11 1 1
4 5524 1 1 40 ARG HH12 H -7.612 -35.548 28.146 1.00 . A A . 40 ARG HH12 1 1
4 5525 1 1 40 ARG HH21 H -4.257 -35.752 29.182 1.00 . A A . 40 ARG HH21 1 1
4 5526 1 1 40 ARG HH22 H -5.465 -34.743 28.471 1.00 . A A . 40 ARG HH22 1 1
4 5527 1 1 40 ARG N N -7.122 -43.552 31.319 1.00 . A A . 40 ARG N 1 1
4 5528 1 1 40 ARG NE N -5.724 -37.781 29.498 1.00 . A A . 40 ARG NE 1 1
4 5529 1 1 40 ARG NH1 N -7.342 -36.423 28.553 1.00 . A A . 40 ARG NH1 1 1
4 5530 1 1 40 ARG NH2 N -5.203 -35.627 28.863 1.00 . A A . 40 ARG NH2 1 1
4 5531 1 1 40 ARG O O -8.079 -41.468 33.118 1.00 . A A . 40 ARG O 1 1
4 5532 1 1 41 PHE C C -6.170 -39.819 35.251 1.00 . A A . 41 PHE C 1 1
4 5533 1 1 41 PHE CA C -6.335 -41.321 35.212 1.00 . A A . 41 PHE CA 1 1
4 5534 1 1 41 PHE CB C -5.458 -41.994 36.274 1.00 . A A . 41 PHE CB 1 1
4 5535 1 1 41 PHE CD1 C -6.685 -43.973 37.246 1.00 . A A . 41 PHE CD1 1 1
4 5536 1 1 41 PHE CD2 C -4.915 -44.374 35.696 1.00 . A A . 41 PHE CD2 1 1
4 5537 1 1 41 PHE CE1 C -6.893 -45.331 37.363 1.00 . A A . 41 PHE CE1 1 1
4 5538 1 1 41 PHE CE2 C -5.122 -45.731 35.811 1.00 . A A . 41 PHE CE2 1 1
4 5539 1 1 41 PHE CG C -5.691 -43.475 36.408 1.00 . A A . 41 PHE CG 1 1
4 5540 1 1 41 PHE CZ C -6.113 -46.209 36.643 1.00 . A A . 41 PHE CZ 1 1
4 5541 1 1 41 PHE H H -5.092 -42.099 33.691 1.00 . A A . 41 PHE H 1 1
4 5542 1 1 41 PHE HA H -7.372 -41.558 35.405 1.00 . A A . 41 PHE HA 1 1
4 5543 1 1 41 PHE HB2 H -4.419 -41.847 36.017 1.00 . A A . 41 PHE HB2 1 1
4 5544 1 1 41 PHE HB3 H -5.656 -41.536 37.232 1.00 . A A . 41 PHE HB3 1 1
4 5545 1 1 41 PHE HD1 H -7.301 -43.299 37.821 1.00 . A A . 41 PHE HD1 1 1
4 5546 1 1 41 PHE HD2 H -4.141 -44.002 35.042 1.00 . A A . 41 PHE HD2 1 1
4 5547 1 1 41 PHE HE1 H -7.669 -45.704 38.013 1.00 . A A . 41 PHE HE1 1 1
4 5548 1 1 41 PHE HE2 H -4.509 -46.420 35.251 1.00 . A A . 41 PHE HE2 1 1
4 5549 1 1 41 PHE HZ H -6.277 -47.273 36.734 1.00 . A A . 41 PHE HZ 1 1
4 5550 1 1 41 PHE N N -6.007 -41.794 33.887 1.00 . A A . 41 PHE N 1 1
4 5551 1 1 41 PHE O O -5.132 -39.293 34.851 1.00 . A A . 41 PHE O 1 1
4 5552 1 1 42 ARG C C -7.565 -37.196 37.108 1.00 . A A . 42 ARG C 1 1
4 5553 1 1 42 ARG CA C -7.205 -37.687 35.724 1.00 . A A . 42 ARG CA 1 1
4 5554 1 1 42 ARG CB C -8.238 -37.179 34.721 1.00 . A A . 42 ARG CB 1 1
4 5555 1 1 42 ARG CD C -9.006 -37.186 32.319 1.00 . A A . 42 ARG CD 1 1
4 5556 1 1 42 ARG CG C -7.871 -37.478 33.286 1.00 . A A . 42 ARG CG 1 1
4 5557 1 1 42 ARG CZ C -9.044 -34.751 31.872 1.00 . A A . 42 ARG CZ 1 1
4 5558 1 1 42 ARG H H -7.988 -39.623 36.021 1.00 . A A . 42 ARG H 1 1
4 5559 1 1 42 ARG HA H -6.225 -37.324 35.434 1.00 . A A . 42 ARG HA 1 1
4 5560 1 1 42 ARG HB2 H -9.200 -37.617 34.939 1.00 . A A . 42 ARG HB2 1 1
4 5561 1 1 42 ARG HB3 H -8.316 -36.106 34.827 1.00 . A A . 42 ARG HB3 1 1
4 5562 1 1 42 ARG HD2 H -8.621 -37.295 31.315 1.00 . A A . 42 ARG HD2 1 1
4 5563 1 1 42 ARG HD3 H -9.792 -37.909 32.471 1.00 . A A . 42 ARG HD3 1 1
4 5564 1 1 42 ARG HE H -10.372 -35.749 32.987 1.00 . A A . 42 ARG HE 1 1
4 5565 1 1 42 ARG HG2 H -7.023 -36.871 33.011 1.00 . A A . 42 ARG HG2 1 1
4 5566 1 1 42 ARG HG3 H -7.608 -38.523 33.211 1.00 . A A . 42 ARG HG3 1 1
4 5567 1 1 42 ARG HH11 H -7.367 -35.675 31.193 1.00 . A A . 42 ARG HH11 1 1
4 5568 1 1 42 ARG HH12 H -7.496 -34.002 30.789 1.00 . A A . 42 ARG HH12 1 1
4 5569 1 1 42 ARG HH21 H -10.561 -33.527 32.461 1.00 . A A . 42 ARG HH21 1 1
4 5570 1 1 42 ARG HH22 H -9.332 -32.773 31.505 1.00 . A A . 42 ARG HH22 1 1
4 5571 1 1 42 ARG N N -7.196 -39.137 35.692 1.00 . A A . 42 ARG N 1 1
4 5572 1 1 42 ARG NE N -9.546 -35.833 32.459 1.00 . A A . 42 ARG NE 1 1
4 5573 1 1 42 ARG NH1 N -7.881 -34.814 31.235 1.00 . A A . 42 ARG NH1 1 1
4 5574 1 1 42 ARG NH2 N -9.693 -33.591 31.956 1.00 . A A . 42 ARG NH2 1 1
4 5575 1 1 42 ARG O O -8.540 -37.650 37.695 1.00 . A A . 42 ARG O 1 1
4 5576 1 1 43 VAL C C -7.065 -34.203 38.890 1.00 . A A . 43 VAL C 1 1
4 5577 1 1 43 VAL CA C -7.081 -35.723 38.933 1.00 . A A . 43 VAL CA 1 1
4 5578 1 1 43 VAL CB C -6.091 -36.223 40.021 1.00 . A A . 43 VAL CB 1 1
4 5579 1 1 43 VAL CG1 C -4.653 -35.952 39.626 1.00 . A A . 43 VAL CG1 1 1
4 5580 1 1 43 VAL CG2 C -6.411 -35.594 41.370 1.00 . A A . 43 VAL CG2 1 1
4 5581 1 1 43 VAL H H -6.007 -35.963 37.132 1.00 . A A . 43 VAL H 1 1
4 5582 1 1 43 VAL HA H -8.073 -36.049 39.206 1.00 . A A . 43 VAL HA 1 1
4 5583 1 1 43 VAL HB H -6.211 -37.293 40.111 1.00 . A A . 43 VAL HB 1 1
4 5584 1 1 43 VAL HG11 H -3.990 -36.281 40.413 1.00 . A A . 43 VAL HG11 1 1
4 5585 1 1 43 VAL HG12 H -4.525 -34.890 39.471 1.00 . A A . 43 VAL HG12 1 1
4 5586 1 1 43 VAL HG13 H -4.424 -36.483 38.714 1.00 . A A . 43 VAL HG13 1 1
4 5587 1 1 43 VAL HG21 H -5.721 -35.955 42.117 1.00 . A A . 43 VAL HG21 1 1
4 5588 1 1 43 VAL HG22 H -7.418 -35.859 41.654 1.00 . A A . 43 VAL HG22 1 1
4 5589 1 1 43 VAL HG23 H -6.331 -34.519 41.296 1.00 . A A . 43 VAL HG23 1 1
4 5590 1 1 43 VAL N N -6.794 -36.275 37.630 1.00 . A A . 43 VAL N 1 1
4 5591 1 1 43 VAL O O -6.199 -33.591 38.254 1.00 . A A . 43 VAL O 1 1
4 5592 1 1 44 PHE C C -7.703 -31.710 41.012 1.00 . A A . 44 PHE C 1 1
4 5593 1 1 44 PHE CA C -8.141 -32.170 39.631 1.00 . A A . 44 PHE CA 1 1
4 5594 1 1 44 PHE CB C -9.580 -31.728 39.338 1.00 . A A . 44 PHE CB 1 1
4 5595 1 1 44 PHE CD1 C -9.438 -29.388 38.429 1.00 . A A . 44 PHE CD1 1 1
4 5596 1 1 44 PHE CD2 C -10.441 -29.715 40.567 1.00 . A A . 44 PHE CD2 1 1
4 5597 1 1 44 PHE CE1 C -9.677 -28.032 38.524 1.00 . A A . 44 PHE CE1 1 1
4 5598 1 1 44 PHE CE2 C -10.680 -28.359 40.669 1.00 . A A . 44 PHE CE2 1 1
4 5599 1 1 44 PHE CG C -9.818 -30.245 39.447 1.00 . A A . 44 PHE CG 1 1
4 5600 1 1 44 PHE CZ C -10.295 -27.516 39.649 1.00 . A A . 44 PHE CZ 1 1
4 5601 1 1 44 PHE H H -8.711 -34.155 40.005 1.00 . A A . 44 PHE H 1 1
4 5602 1 1 44 PHE HA H -7.480 -31.743 38.893 1.00 . A A . 44 PHE HA 1 1
4 5603 1 1 44 PHE HB2 H -9.838 -32.032 38.334 1.00 . A A . 44 PHE HB2 1 1
4 5604 1 1 44 PHE HB3 H -10.244 -32.223 40.031 1.00 . A A . 44 PHE HB3 1 1
4 5605 1 1 44 PHE HD1 H -8.950 -29.788 37.552 1.00 . A A . 44 PHE HD1 1 1
4 5606 1 1 44 PHE HD2 H -10.739 -30.375 41.367 1.00 . A A . 44 PHE HD2 1 1
4 5607 1 1 44 PHE HE1 H -9.376 -27.371 37.724 1.00 . A A . 44 PHE HE1 1 1
4 5608 1 1 44 PHE HE2 H -11.163 -27.961 41.549 1.00 . A A . 44 PHE HE2 1 1
4 5609 1 1 44 PHE HZ H -10.482 -26.455 39.725 1.00 . A A . 44 PHE HZ 1 1
4 5610 1 1 44 PHE N N -8.039 -33.606 39.548 1.00 . A A . 44 PHE N 1 1
4 5611 1 1 44 PHE O O -8.135 -32.272 42.031 1.00 . A A . 44 PHE O 1 1
4 5612 1 1 45 LEU C C -7.343 -29.281 42.955 1.00 . A A . 45 LEU C 1 1
4 5613 1 1 45 LEU CA C -6.336 -30.218 42.324 1.00 . A A . 45 LEU CA 1 1
4 5614 1 1 45 LEU CB C -4.995 -29.496 42.158 1.00 . A A . 45 LEU CB 1 1
4 5615 1 1 45 LEU CD1 C -2.617 -29.456 41.437 1.00 . A A . 45 LEU CD1 1 1
4 5616 1 1 45 LEU CD2 C -3.636 -31.605 42.117 1.00 . A A . 45 LEU CD2 1 1
4 5617 1 1 45 LEU CG C -3.884 -30.270 41.447 1.00 . A A . 45 LEU CG 1 1
4 5618 1 1 45 LEU H H -6.521 -30.308 40.221 1.00 . A A . 45 LEU H 1 1
4 5619 1 1 45 LEU HA H -6.198 -31.066 42.978 1.00 . A A . 45 LEU HA 1 1
4 5620 1 1 45 LEU HB2 H -5.175 -28.582 41.606 1.00 . A A . 45 LEU HB2 1 1
4 5621 1 1 45 LEU HB3 H -4.637 -29.227 43.141 1.00 . A A . 45 LEU HB3 1 1
4 5622 1 1 45 LEU HD11 H -2.259 -29.377 42.453 1.00 . A A . 45 LEU HD11 1 1
4 5623 1 1 45 LEU HD12 H -2.827 -28.471 41.046 1.00 . A A . 45 LEU HD12 1 1
4 5624 1 1 45 LEU HD13 H -1.877 -29.944 40.827 1.00 . A A . 45 LEU HD13 1 1
4 5625 1 1 45 LEU HD21 H -3.303 -31.446 43.132 1.00 . A A . 45 LEU HD21 1 1
4 5626 1 1 45 LEU HD22 H -2.875 -32.141 41.568 1.00 . A A . 45 LEU HD22 1 1
4 5627 1 1 45 LEU HD23 H -4.549 -32.182 42.120 1.00 . A A . 45 LEU HD23 1 1
4 5628 1 1 45 LEU HG H -4.172 -30.452 40.421 1.00 . A A . 45 LEU HG 1 1
4 5629 1 1 45 LEU N N -6.833 -30.715 41.057 1.00 . A A . 45 LEU N 1 1
4 5630 1 1 45 LEU O O -7.289 -28.073 42.765 1.00 . A A . 45 LEU O 1 1
4 5631 1 1 46 LYS C C -8.801 -28.652 45.729 1.00 . A A . 46 LYS C 1 1
4 5632 1 1 46 LYS CA C -9.286 -29.043 44.343 1.00 . A A . 46 LYS CA 1 1
4 5633 1 1 46 LYS CB C -10.615 -29.799 44.428 1.00 . A A . 46 LYS CB 1 1
4 5634 1 1 46 LYS CD C -13.049 -29.737 45.036 1.00 . A A . 46 LYS CD 1 1
4 5635 1 1 46 LYS CE C -14.155 -28.899 45.653 1.00 . A A . 46 LYS CE 1 1
4 5636 1 1 46 LYS CG C -11.733 -28.984 45.037 1.00 . A A . 46 LYS CG 1 1
4 5637 1 1 46 LYS H H -8.307 -30.817 43.751 1.00 . A A . 46 LYS H 1 1
4 5638 1 1 46 LYS HA H -9.434 -28.144 43.762 1.00 . A A . 46 LYS HA 1 1
4 5639 1 1 46 LYS HB2 H -10.913 -30.085 43.432 1.00 . A A . 46 LYS HB2 1 1
4 5640 1 1 46 LYS HB3 H -10.475 -30.688 45.027 1.00 . A A . 46 LYS HB3 1 1
4 5641 1 1 46 LYS HD2 H -13.316 -29.970 44.015 1.00 . A A . 46 LYS HD2 1 1
4 5642 1 1 46 LYS HD3 H -12.938 -30.652 45.601 1.00 . A A . 46 LYS HD3 1 1
4 5643 1 1 46 LYS HE2 H -15.075 -29.461 45.626 1.00 . A A . 46 LYS HE2 1 1
4 5644 1 1 46 LYS HE3 H -13.898 -28.682 46.680 1.00 . A A . 46 LYS HE3 1 1
4 5645 1 1 46 LYS HG2 H -11.472 -28.742 46.056 1.00 . A A . 46 LYS HG2 1 1
4 5646 1 1 46 LYS HG3 H -11.854 -28.074 44.469 1.00 . A A . 46 LYS HG3 1 1
4 5647 1 1 46 LYS HZ1 H -13.481 -27.040 44.960 1.00 . A A . 46 LYS HZ1 1 1
4 5648 1 1 46 LYS HZ2 H -15.122 -27.075 45.350 1.00 . A A . 46 LYS HZ2 1 1
4 5649 1 1 46 LYS HZ3 H -14.582 -27.799 43.925 1.00 . A A . 46 LYS HZ3 1 1
4 5650 1 1 46 LYS N N -8.287 -29.841 43.674 1.00 . A A . 46 LYS N 1 1
4 5651 1 1 46 LYS NZ N -14.344 -27.618 44.923 1.00 . A A . 46 LYS NZ 1 1
4 5652 1 1 46 LYS O O -8.411 -29.509 46.520 1.00 . A A . 46 LYS O 1 1
4 5653 1 1 47 GLY C C -7.068 -26.110 47.158 1.00 . A A . 47 GLY C 1 1
4 5654 1 1 47 GLY CA C -8.366 -26.869 47.286 1.00 . A A . 47 GLY CA 1 1
4 5655 1 1 47 GLY H H -9.129 -26.732 45.326 1.00 . A A . 47 GLY H 1 1
4 5656 1 1 47 GLY HA2 H -9.120 -26.211 47.693 1.00 . A A . 47 GLY HA2 1 1
4 5657 1 1 47 GLY HA3 H -8.223 -27.702 47.957 1.00 . A A . 47 GLY HA3 1 1
4 5658 1 1 47 GLY N N -8.818 -27.363 46.008 1.00 . A A . 47 GLY N 1 1
4 5659 1 1 47 GLY O O -6.748 -25.596 46.082 1.00 . A A . 47 GLY O 1 1
4 5660 1 1 48 ARG C C -3.955 -26.171 47.529 1.00 . A A . 48 ARG C 1 1
4 5661 1 1 48 ARG CA C -5.028 -25.340 48.221 1.00 . A A . 48 ARG CA 1 1
4 5662 1 1 48 ARG CB C -4.581 -24.978 49.632 1.00 . A A . 48 ARG CB 1 1
4 5663 1 1 48 ARG CD C -4.969 -23.644 51.709 1.00 . A A . 48 ARG CD 1 1
4 5664 1 1 48 ARG CG C -5.477 -23.969 50.323 1.00 . A A . 48 ARG CG 1 1
4 5665 1 1 48 ARG CZ C -5.461 -21.997 53.473 1.00 . A A . 48 ARG CZ 1 1
4 5666 1 1 48 ARG H H -6.594 -26.503 49.057 1.00 . A A . 48 ARG H 1 1
4 5667 1 1 48 ARG HA H -5.167 -24.429 47.656 1.00 . A A . 48 ARG HA 1 1
4 5668 1 1 48 ARG HB2 H -4.559 -25.876 50.231 1.00 . A A . 48 ARG HB2 1 1
4 5669 1 1 48 ARG HB3 H -3.583 -24.565 49.582 1.00 . A A . 48 ARG HB3 1 1
4 5670 1 1 48 ARG HD2 H -4.930 -24.553 52.288 1.00 . A A . 48 ARG HD2 1 1
4 5671 1 1 48 ARG HD3 H -3.975 -23.226 51.630 1.00 . A A . 48 ARG HD3 1 1
4 5672 1 1 48 ARG HE H -6.734 -22.566 52.037 1.00 . A A . 48 ARG HE 1 1
4 5673 1 1 48 ARG HG2 H -5.503 -23.062 49.737 1.00 . A A . 48 ARG HG2 1 1
4 5674 1 1 48 ARG HG3 H -6.472 -24.380 50.400 1.00 . A A . 48 ARG HG3 1 1
4 5675 1 1 48 ARG HH11 H -3.569 -22.730 53.523 1.00 . A A . 48 ARG HH11 1 1
4 5676 1 1 48 ARG HH12 H -3.959 -21.605 54.776 1.00 . A A . 48 ARG HH12 1 1
4 5677 1 1 48 ARG HH21 H -7.250 -21.074 53.685 1.00 . A A . 48 ARG HH21 1 1
4 5678 1 1 48 ARG HH22 H -6.060 -20.651 54.867 1.00 . A A . 48 ARG HH22 1 1
4 5679 1 1 48 ARG N N -6.303 -26.053 48.236 1.00 . A A . 48 ARG N 1 1
4 5680 1 1 48 ARG NE N -5.825 -22.687 52.397 1.00 . A A . 48 ARG NE 1 1
4 5681 1 1 48 ARG NH1 N -4.232 -22.120 53.960 1.00 . A A . 48 ARG NH1 1 1
4 5682 1 1 48 ARG NH2 N -6.322 -21.178 54.054 1.00 . A A . 48 ARG NH2 1 1
4 5683 1 1 48 ARG O O -2.839 -25.699 47.290 1.00 . A A . 48 ARG O 1 1
4 5684 1 1 49 GLU C C -3.008 -27.772 45.135 1.00 . A A . 49 GLU C 1 1
4 5685 1 1 49 GLU CA C -3.417 -28.324 46.508 1.00 . A A . 49 GLU CA 1 1
4 5686 1 1 49 GLU CB C -4.050 -29.714 46.367 1.00 . A A . 49 GLU CB 1 1
4 5687 1 1 49 GLU CD C -5.494 -30.150 48.431 1.00 . A A . 49 GLU CD 1 1
4 5688 1 1 49 GLU CG C -4.212 -30.468 47.688 1.00 . A A . 49 GLU CG 1 1
4 5689 1 1 49 GLU H H -5.191 -27.743 47.476 1.00 . A A . 49 GLU H 1 1
4 5690 1 1 49 GLU HA H -2.523 -28.417 47.109 1.00 . A A . 49 GLU HA 1 1
4 5691 1 1 49 GLU HB2 H -5.028 -29.604 45.920 1.00 . A A . 49 GLU HB2 1 1
4 5692 1 1 49 GLU HB3 H -3.433 -30.308 45.711 1.00 . A A . 49 GLU HB3 1 1
4 5693 1 1 49 GLU HG2 H -4.197 -31.524 47.486 1.00 . A A . 49 GLU HG2 1 1
4 5694 1 1 49 GLU HG3 H -3.379 -30.222 48.329 1.00 . A A . 49 GLU HG3 1 1
4 5695 1 1 49 GLU N N -4.304 -27.412 47.208 1.00 . A A . 49 GLU N 1 1
4 5696 1 1 49 GLU O O -2.074 -28.267 44.519 1.00 . A A . 49 GLU O 1 1
4 5697 1 1 49 GLU OE1 O -5.651 -29.008 48.913 1.00 . A A . 49 GLU OE1 1 1
4 5698 1 1 49 GLU OE2 O -6.339 -31.061 48.569 1.00 . A A . 49 GLU OE2 1 1
4 5699 1 1 50 MET C C -1.970 -25.508 43.413 1.00 . A A . 50 MET C 1 1
4 5700 1 1 50 MET CA C -3.389 -26.068 43.403 1.00 . A A . 50 MET CA 1 1
4 5701 1 1 50 MET CB C -4.383 -24.941 43.109 1.00 . A A . 50 MET CB 1 1
4 5702 1 1 50 MET CE C -6.940 -26.297 40.115 1.00 . A A . 50 MET CE 1 1
4 5703 1 1 50 MET CG C -5.640 -25.392 42.387 1.00 . A A . 50 MET CG 1 1
4 5704 1 1 50 MET H H -4.469 -26.409 45.202 1.00 . A A . 50 MET H 1 1
4 5705 1 1 50 MET HA H -3.461 -26.807 42.621 1.00 . A A . 50 MET HA 1 1
4 5706 1 1 50 MET HB2 H -4.677 -24.487 44.045 1.00 . A A . 50 MET HB2 1 1
4 5707 1 1 50 MET HB3 H -3.893 -24.194 42.502 1.00 . A A . 50 MET HB3 1 1
4 5708 1 1 50 MET HE1 H -7.546 -25.402 40.136 1.00 . A A . 50 MET HE1 1 1
4 5709 1 1 50 MET HE2 H -7.385 -27.046 40.757 1.00 . A A . 50 MET HE2 1 1
4 5710 1 1 50 MET HE3 H -6.886 -26.673 39.105 1.00 . A A . 50 MET HE3 1 1
4 5711 1 1 50 MET HG2 H -6.077 -26.216 42.933 1.00 . A A . 50 MET HG2 1 1
4 5712 1 1 50 MET HG3 H -6.342 -24.571 42.360 1.00 . A A . 50 MET HG3 1 1
4 5713 1 1 50 MET N N -3.711 -26.734 44.674 1.00 . A A . 50 MET N 1 1
4 5714 1 1 50 MET O O -1.387 -25.243 42.356 1.00 . A A . 50 MET O 1 1
4 5715 1 1 50 MET SD S -5.294 -25.920 40.695 1.00 . A A . 50 MET SD 1 1
4 5716 1 1 51 ALA C C 0.964 -25.920 44.672 1.00 . A A . 51 ALA C 1 1
4 5717 1 1 51 ALA CA C -0.077 -24.796 44.742 1.00 . A A . 51 ALA CA 1 1
4 5718 1 1 51 ALA CB C 0.055 -24.031 46.044 1.00 . A A . 51 ALA CB 1 1
4 5719 1 1 51 ALA H H -1.946 -25.520 45.408 1.00 . A A . 51 ALA H 1 1
4 5720 1 1 51 ALA HA H 0.106 -24.106 43.928 1.00 . A A . 51 ALA HA 1 1
4 5721 1 1 51 ALA HB1 H -0.114 -24.702 46.873 1.00 . A A . 51 ALA HB1 1 1
4 5722 1 1 51 ALA HB2 H -0.678 -23.239 46.070 1.00 . A A . 51 ALA HB2 1 1
4 5723 1 1 51 ALA HB3 H 1.049 -23.614 46.114 1.00 . A A . 51 ALA HB3 1 1
4 5724 1 1 51 ALA N N -1.425 -25.311 44.598 1.00 . A A . 51 ALA N 1 1
4 5725 1 1 51 ALA O O 2.165 -25.660 44.673 1.00 . A A . 51 ALA O 1 1
4 5726 1 1 52 THR C C 0.919 -29.348 43.550 1.00 . A A . 52 THR C 1 1
4 5727 1 1 52 THR CA C 1.409 -28.298 44.545 1.00 . A A . 52 THR CA 1 1
4 5728 1 1 52 THR CB C 1.589 -28.958 45.924 1.00 . A A . 52 THR CB 1 1
4 5729 1 1 52 THR CG2 C 2.715 -29.977 45.887 1.00 . A A . 52 THR CG2 1 1
4 5730 1 1 52 THR H H -0.467 -27.328 44.600 1.00 . A A . 52 THR H 1 1
4 5731 1 1 52 THR HA H 2.369 -27.938 44.203 1.00 . A A . 52 THR HA 1 1
4 5732 1 1 52 THR HB H 0.672 -29.461 46.187 1.00 . A A . 52 THR HB 1 1
4 5733 1 1 52 THR HG1 H 1.056 -27.549 47.206 1.00 . A A . 52 THR HG1 1 1
4 5734 1 1 52 THR HG21 H 3.634 -29.483 45.606 1.00 . A A . 52 THR HG21 1 1
4 5735 1 1 52 THR HG22 H 2.486 -30.743 45.159 1.00 . A A . 52 THR HG22 1 1
4 5736 1 1 52 THR HG23 H 2.831 -30.422 46.864 1.00 . A A . 52 THR HG23 1 1
4 5737 1 1 52 THR N N 0.504 -27.165 44.610 1.00 . A A . 52 THR N 1 1
4 5738 1 1 52 THR O O 0.014 -30.131 43.843 1.00 . A A . 52 THR O 1 1
4 5739 1 1 52 THR OG1 O 1.882 -27.958 46.913 1.00 . A A . 52 THR OG1 1 1
4 5740 1 1 53 PRO C C 1.520 -31.769 41.689 1.00 . A A . 53 PRO C 1 1
4 5741 1 1 53 PRO CA C 1.175 -30.329 41.304 1.00 . A A . 53 PRO CA 1 1
4 5742 1 1 53 PRO CB C 2.027 -29.865 40.117 1.00 . A A . 53 PRO CB 1 1
4 5743 1 1 53 PRO CD C 2.631 -28.493 41.976 1.00 . A A . 53 PRO CD 1 1
4 5744 1 1 53 PRO CG C 3.162 -29.119 40.732 1.00 . A A . 53 PRO CG 1 1
4 5745 1 1 53 PRO HA H 0.125 -30.267 41.051 1.00 . A A . 53 PRO HA 1 1
4 5746 1 1 53 PRO HB2 H 2.372 -30.724 39.562 1.00 . A A . 53 PRO HB2 1 1
4 5747 1 1 53 PRO HB3 H 1.440 -29.226 39.472 1.00 . A A . 53 PRO HB3 1 1
4 5748 1 1 53 PRO HD2 H 3.400 -28.478 42.736 1.00 . A A . 53 PRO HD2 1 1
4 5749 1 1 53 PRO HD3 H 2.270 -27.493 41.788 1.00 . A A . 53 PRO HD3 1 1
4 5750 1 1 53 PRO HG2 H 3.968 -29.795 40.971 1.00 . A A . 53 PRO HG2 1 1
4 5751 1 1 53 PRO HG3 H 3.510 -28.347 40.067 1.00 . A A . 53 PRO HG3 1 1
4 5752 1 1 53 PRO N N 1.530 -29.381 42.368 1.00 . A A . 53 PRO N 1 1
4 5753 1 1 53 PRO O O 0.972 -32.725 41.137 1.00 . A A . 53 PRO O 1 1
4 5754 1 1 54 GLU C C 1.729 -33.981 43.792 1.00 . A A . 54 GLU C 1 1
4 5755 1 1 54 GLU CA C 2.874 -33.203 43.144 1.00 . A A . 54 GLU CA 1 1
4 5756 1 1 54 GLU CB C 4.011 -33.024 44.150 1.00 . A A . 54 GLU CB 1 1
4 5757 1 1 54 GLU CD C 5.708 -34.113 45.652 1.00 . A A . 54 GLU CD 1 1
4 5758 1 1 54 GLU CG C 4.637 -34.327 44.612 1.00 . A A . 54 GLU CG 1 1
4 5759 1 1 54 GLU H H 2.800 -31.090 43.055 1.00 . A A . 54 GLU H 1 1
4 5760 1 1 54 GLU HA H 3.242 -33.763 42.297 1.00 . A A . 54 GLU HA 1 1
4 5761 1 1 54 GLU HB2 H 4.782 -32.425 43.694 1.00 . A A . 54 GLU HB2 1 1
4 5762 1 1 54 GLU HB3 H 3.631 -32.507 45.017 1.00 . A A . 54 GLU HB3 1 1
4 5763 1 1 54 GLU HG2 H 3.865 -34.949 45.039 1.00 . A A . 54 GLU HG2 1 1
4 5764 1 1 54 GLU HG3 H 5.073 -34.824 43.760 1.00 . A A . 54 GLU HG3 1 1
4 5765 1 1 54 GLU N N 2.421 -31.903 42.659 1.00 . A A . 54 GLU N 1 1
4 5766 1 1 54 GLU O O 1.775 -35.203 43.879 1.00 . A A . 54 GLU O 1 1
4 5767 1 1 54 GLU OE1 O 5.378 -34.088 46.852 1.00 . A A . 54 GLU OE1 1 1
4 5768 1 1 54 GLU OE2 O 6.894 -33.982 45.278 1.00 . A A . 54 GLU OE2 1 1
4 5769 1 1 55 ALA C C -1.102 -34.882 43.932 1.00 . A A . 55 ALA C 1 1
4 5770 1 1 55 ALA CA C -0.445 -33.889 44.879 1.00 . A A . 55 ALA CA 1 1
4 5771 1 1 55 ALA CB C -1.443 -32.834 45.320 1.00 . A A . 55 ALA CB 1 1
4 5772 1 1 55 ALA H H 0.712 -32.288 44.125 1.00 . A A . 55 ALA H 1 1
4 5773 1 1 55 ALA HA H -0.092 -34.414 45.754 1.00 . A A . 55 ALA HA 1 1
4 5774 1 1 55 ALA HB1 H -1.781 -32.279 44.458 1.00 . A A . 55 ALA HB1 1 1
4 5775 1 1 55 ALA HB2 H -0.972 -32.160 46.018 1.00 . A A . 55 ALA HB2 1 1
4 5776 1 1 55 ALA HB3 H -2.287 -33.317 45.790 1.00 . A A . 55 ALA HB3 1 1
4 5777 1 1 55 ALA N N 0.700 -33.260 44.239 1.00 . A A . 55 ALA N 1 1
4 5778 1 1 55 ALA O O -1.419 -36.011 44.316 1.00 . A A . 55 ALA O 1 1
4 5779 1 1 56 GLY C C -0.942 -36.480 41.358 1.00 . A A . 56 GLY C 1 1
4 5780 1 1 56 GLY CA C -1.850 -35.324 41.684 1.00 . A A . 56 GLY CA 1 1
4 5781 1 1 56 GLY H H -1.019 -33.547 42.451 1.00 . A A . 56 GLY H 1 1
4 5782 1 1 56 GLY HA2 H -2.789 -35.716 42.041 1.00 . A A . 56 GLY HA2 1 1
4 5783 1 1 56 GLY HA3 H -2.029 -34.756 40.784 1.00 . A A . 56 GLY HA3 1 1
4 5784 1 1 56 GLY N N -1.281 -34.458 42.688 1.00 . A A . 56 GLY N 1 1
4 5785 1 1 56 GLY O O -1.397 -37.606 41.176 1.00 . A A . 56 GLY O 1 1
4 5786 1 1 57 VAL C C 1.351 -38.299 42.085 1.00 . A A . 57 VAL C 1 1
4 5787 1 1 57 VAL CA C 1.343 -37.217 40.998 1.00 . A A . 57 VAL CA 1 1
4 5788 1 1 57 VAL CB C 2.757 -36.594 40.867 1.00 . A A . 57 VAL CB 1 1
4 5789 1 1 57 VAL CG1 C 3.787 -37.647 40.479 1.00 . A A . 57 VAL CG1 1 1
4 5790 1 1 57 VAL CG2 C 2.741 -35.461 39.855 1.00 . A A . 57 VAL CG2 1 1
4 5791 1 1 57 VAL H H 0.649 -35.289 41.498 1.00 . A A . 57 VAL H 1 1
4 5792 1 1 57 VAL HA H 1.073 -37.665 40.052 1.00 . A A . 57 VAL HA 1 1
4 5793 1 1 57 VAL HB H 3.041 -36.186 41.827 1.00 . A A . 57 VAL HB 1 1
4 5794 1 1 57 VAL HG11 H 4.778 -37.226 40.557 1.00 . A A . 57 VAL HG11 1 1
4 5795 1 1 57 VAL HG12 H 3.616 -37.946 39.452 1.00 . A A . 57 VAL HG12 1 1
4 5796 1 1 57 VAL HG13 H 3.701 -38.505 41.126 1.00 . A A . 57 VAL HG13 1 1
4 5797 1 1 57 VAL HG21 H 2.489 -35.853 38.882 1.00 . A A . 57 VAL HG21 1 1
4 5798 1 1 57 VAL HG22 H 3.715 -34.997 39.821 1.00 . A A . 57 VAL HG22 1 1
4 5799 1 1 57 VAL HG23 H 2.001 -34.730 40.152 1.00 . A A . 57 VAL HG23 1 1
4 5800 1 1 57 VAL N N 0.352 -36.204 41.312 1.00 . A A . 57 VAL N 1 1
4 5801 1 1 57 VAL O O 1.378 -39.492 41.786 1.00 . A A . 57 VAL O 1 1
4 5802 1 1 58 ALA C C 0.026 -39.644 44.476 1.00 . A A . 58 ALA C 1 1
4 5803 1 1 58 ALA CA C 1.284 -38.778 44.482 1.00 . A A . 58 ALA CA 1 1
4 5804 1 1 58 ALA CB C 1.389 -38.007 45.790 1.00 . A A . 58 ALA CB 1 1
4 5805 1 1 58 ALA H H 1.282 -36.894 43.513 1.00 . A A . 58 ALA H 1 1
4 5806 1 1 58 ALA HA H 2.149 -39.421 44.400 1.00 . A A . 58 ALA HA 1 1
4 5807 1 1 58 ALA HB1 H 1.419 -38.701 46.617 1.00 . A A . 58 ALA HB1 1 1
4 5808 1 1 58 ALA HB2 H 0.532 -37.358 45.898 1.00 . A A . 58 ALA HB2 1 1
4 5809 1 1 58 ALA HB3 H 2.293 -37.413 45.789 1.00 . A A . 58 ALA HB3 1 1
4 5810 1 1 58 ALA N N 1.301 -37.863 43.345 1.00 . A A . 58 ALA N 1 1
4 5811 1 1 58 ALA O O 0.072 -40.826 44.812 1.00 . A A . 58 ALA O 1 1
4 5812 1 1 59 LEU C C -2.270 -40.843 42.936 1.00 . A A . 59 LEU C 1 1
4 5813 1 1 59 LEU CA C -2.351 -39.785 44.033 1.00 . A A . 59 LEU CA 1 1
4 5814 1 1 59 LEU CB C -3.509 -38.833 43.726 1.00 . A A . 59 LEU CB 1 1
4 5815 1 1 59 LEU CD1 C -5.403 -39.953 44.962 1.00 . A A . 59 LEU CD1 1 1
4 5816 1 1 59 LEU CD2 C -5.879 -38.518 42.991 1.00 . A A . 59 LEU CD2 1 1
4 5817 1 1 59 LEU CG C -4.896 -39.478 43.612 1.00 . A A . 59 LEU CG 1 1
4 5818 1 1 59 LEU H H -1.091 -38.084 43.917 1.00 . A A . 59 LEU H 1 1
4 5819 1 1 59 LEU HA H -2.531 -40.266 44.982 1.00 . A A . 59 LEU HA 1 1
4 5820 1 1 59 LEU HB2 H -3.547 -38.086 44.505 1.00 . A A . 59 LEU HB2 1 1
4 5821 1 1 59 LEU HB3 H -3.291 -38.342 42.789 1.00 . A A . 59 LEU HB3 1 1
4 5822 1 1 59 LEU HD11 H -4.717 -40.675 45.378 1.00 . A A . 59 LEU HD11 1 1
4 5823 1 1 59 LEU HD12 H -6.378 -40.403 44.832 1.00 . A A . 59 LEU HD12 1 1
4 5824 1 1 59 LEU HD13 H -5.494 -39.106 45.628 1.00 . A A . 59 LEU HD13 1 1
4 5825 1 1 59 LEU HD21 H -5.940 -37.627 43.596 1.00 . A A . 59 LEU HD21 1 1
4 5826 1 1 59 LEU HD22 H -6.851 -38.980 42.935 1.00 . A A . 59 LEU HD22 1 1
4 5827 1 1 59 LEU HD23 H -5.540 -38.257 42.000 1.00 . A A . 59 LEU HD23 1 1
4 5828 1 1 59 LEU HG H -4.819 -40.343 42.970 1.00 . A A . 59 LEU HG 1 1
4 5829 1 1 59 LEU N N -1.100 -39.045 44.119 1.00 . A A . 59 LEU N 1 1
4 5830 1 1 59 LEU O O -2.623 -42.004 43.145 1.00 . A A . 59 LEU O 1 1
4 5831 1 1 60 LEU C C -0.676 -42.438 40.830 1.00 . A A . 60 LEU C 1 1
4 5832 1 1 60 LEU CA C -1.684 -41.311 40.621 1.00 . A A . 60 LEU CA 1 1
4 5833 1 1 60 LEU CB C -1.375 -40.523 39.353 1.00 . A A . 60 LEU CB 1 1
4 5834 1 1 60 LEU CD1 C -2.137 -38.932 37.570 1.00 . A A . 60 LEU CD1 1 1
4 5835 1 1 60 LEU CD2 C -3.829 -40.190 38.873 1.00 . A A . 60 LEU CD2 1 1
4 5836 1 1 60 LEU CG C -2.464 -39.530 38.912 1.00 . A A . 60 LEU CG 1 1
4 5837 1 1 60 LEU H H -1.484 -39.499 41.677 1.00 . A A . 60 LEU H 1 1
4 5838 1 1 60 LEU HA H -2.653 -41.771 40.498 1.00 . A A . 60 LEU HA 1 1
4 5839 1 1 60 LEU HB2 H -0.460 -39.971 39.512 1.00 . A A . 60 LEU HB2 1 1
4 5840 1 1 60 LEU HB3 H -1.215 -41.228 38.552 1.00 . A A . 60 LEU HB3 1 1
4 5841 1 1 60 LEU HD11 H -1.133 -38.550 37.580 1.00 . A A . 60 LEU HD11 1 1
4 5842 1 1 60 LEU HD12 H -2.827 -38.126 37.365 1.00 . A A . 60 LEU HD12 1 1
4 5843 1 1 60 LEU HD13 H -2.234 -39.690 36.808 1.00 . A A . 60 LEU HD13 1 1
4 5844 1 1 60 LEU HD21 H -4.535 -39.504 38.432 1.00 . A A . 60 LEU HD21 1 1
4 5845 1 1 60 LEU HD22 H -4.139 -40.435 39.876 1.00 . A A . 60 LEU HD22 1 1
4 5846 1 1 60 LEU HD23 H -3.777 -41.087 38.276 1.00 . A A . 60 LEU HD23 1 1
4 5847 1 1 60 LEU HG H -2.506 -38.723 39.629 1.00 . A A . 60 LEU HG 1 1
4 5848 1 1 60 LEU N N -1.782 -40.431 41.770 1.00 . A A . 60 LEU N 1 1
4 5849 1 1 60 LEU O O -0.939 -43.578 40.449 1.00 . A A . 60 LEU O 1 1
4 5850 1 1 61 GLU C C 0.933 -44.215 42.653 1.00 . A A . 61 GLU C 1 1
4 5851 1 1 61 GLU CA C 1.480 -43.168 41.689 1.00 . A A . 61 GLU CA 1 1
4 5852 1 1 61 GLU CB C 2.816 -42.569 42.195 1.00 . A A . 61 GLU CB 1 1
4 5853 1 1 61 GLU CD C 3.325 -42.673 44.689 1.00 . A A . 61 GLU CD 1 1
4 5854 1 1 61 GLU CG C 2.747 -41.856 43.544 1.00 . A A . 61 GLU CG 1 1
4 5855 1 1 61 GLU H H 0.652 -41.202 41.714 1.00 . A A . 61 GLU H 1 1
4 5856 1 1 61 GLU HA H 1.659 -43.657 40.741 1.00 . A A . 61 GLU HA 1 1
4 5857 1 1 61 GLU HB2 H 3.535 -43.369 42.288 1.00 . A A . 61 GLU HB2 1 1
4 5858 1 1 61 GLU HB3 H 3.175 -41.866 41.459 1.00 . A A . 61 GLU HB3 1 1
4 5859 1 1 61 GLU HG2 H 3.305 -40.933 43.473 1.00 . A A . 61 GLU HG2 1 1
4 5860 1 1 61 GLU HG3 H 1.712 -41.633 43.762 1.00 . A A . 61 GLU HG3 1 1
4 5861 1 1 61 GLU N N 0.474 -42.133 41.439 1.00 . A A . 61 GLU N 1 1
4 5862 1 1 61 GLU O O 1.277 -45.396 42.564 1.00 . A A . 61 GLU O 1 1
4 5863 1 1 61 GLU OE1 O 4.569 -42.758 44.794 1.00 . A A . 61 GLU OE1 1 1
4 5864 1 1 61 GLU OE2 O 2.542 -43.219 45.497 1.00 . A A . 61 GLU OE2 1 1
4 5865 1 1 62 LYS C C -1.478 -45.638 43.720 1.00 . A A . 62 LYS C 1 1
4 5866 1 1 62 LYS CA C -0.577 -44.675 44.494 1.00 . A A . 62 LYS CA 1 1
4 5867 1 1 62 LYS CB C -1.405 -43.889 45.516 1.00 . A A . 62 LYS CB 1 1
4 5868 1 1 62 LYS CD C -2.679 -43.905 47.675 1.00 . A A . 62 LYS CD 1 1
4 5869 1 1 62 LYS CE C -3.109 -44.753 48.853 1.00 . A A . 62 LYS CE 1 1
4 5870 1 1 62 LYS CG C -1.911 -44.734 46.666 1.00 . A A . 62 LYS CG 1 1
4 5871 1 1 62 LYS H H -0.141 -42.816 43.594 1.00 . A A . 62 LYS H 1 1
4 5872 1 1 62 LYS HA H 0.190 -45.236 45.004 1.00 . A A . 62 LYS HA 1 1
4 5873 1 1 62 LYS HB2 H -0.799 -43.096 45.921 1.00 . A A . 62 LYS HB2 1 1
4 5874 1 1 62 LYS HB3 H -2.260 -43.456 45.016 1.00 . A A . 62 LYS HB3 1 1
4 5875 1 1 62 LYS HD2 H -2.049 -43.104 48.031 1.00 . A A . 62 LYS HD2 1 1
4 5876 1 1 62 LYS HD3 H -3.557 -43.494 47.196 1.00 . A A . 62 LYS HD3 1 1
4 5877 1 1 62 LYS HE2 H -3.744 -44.165 49.498 1.00 . A A . 62 LYS HE2 1 1
4 5878 1 1 62 LYS HE3 H -3.660 -45.607 48.486 1.00 . A A . 62 LYS HE3 1 1
4 5879 1 1 62 LYS HG2 H -2.562 -45.499 46.273 1.00 . A A . 62 LYS HG2 1 1
4 5880 1 1 62 LYS HG3 H -1.068 -45.195 47.159 1.00 . A A . 62 LYS HG3 1 1
4 5881 1 1 62 LYS HZ1 H -1.443 -44.426 50.069 1.00 . A A . 62 LYS HZ1 1 1
4 5882 1 1 62 LYS HZ2 H -1.263 -45.732 49.018 1.00 . A A . 62 LYS HZ2 1 1
4 5883 1 1 62 LYS HZ3 H -2.242 -45.879 50.384 1.00 . A A . 62 LYS HZ3 1 1
4 5884 1 1 62 LYS N N 0.066 -43.774 43.559 1.00 . A A . 62 LYS N 1 1
4 5885 1 1 62 LYS NZ N -1.936 -45.233 49.634 1.00 . A A . 62 LYS NZ 1 1
4 5886 1 1 62 LYS O O -1.545 -46.827 44.018 1.00 . A A . 62 LYS O 1 1
4 5887 1 1 63 ILE C C -2.216 -46.851 41.018 1.00 . A A . 63 ILE C 1 1
4 5888 1 1 63 ILE CA C -3.036 -45.878 41.846 1.00 . A A . 63 ILE CA 1 1
4 5889 1 1 63 ILE CB C -3.822 -44.971 40.884 1.00 . A A . 63 ILE CB 1 1
4 5890 1 1 63 ILE CD1 C -5.337 -42.943 40.764 1.00 . A A . 63 ILE CD1 1 1
4 5891 1 1 63 ILE CG1 C -4.661 -43.959 41.655 1.00 . A A . 63 ILE CG1 1 1
4 5892 1 1 63 ILE CG2 C -4.687 -45.803 39.954 1.00 . A A . 63 ILE CG2 1 1
4 5893 1 1 63 ILE H H -2.106 -44.126 42.574 1.00 . A A . 63 ILE H 1 1
4 5894 1 1 63 ILE HA H -3.740 -46.425 42.456 1.00 . A A . 63 ILE HA 1 1
4 5895 1 1 63 ILE HB H -3.104 -44.438 40.278 1.00 . A A . 63 ILE HB 1 1
4 5896 1 1 63 ILE HD11 H -5.810 -42.188 41.372 1.00 . A A . 63 ILE HD11 1 1
4 5897 1 1 63 ILE HD12 H -6.083 -43.439 40.160 1.00 . A A . 63 ILE HD12 1 1
4 5898 1 1 63 ILE HD13 H -4.601 -42.484 40.123 1.00 . A A . 63 ILE HD13 1 1
4 5899 1 1 63 ILE HG12 H -5.427 -44.481 42.209 1.00 . A A . 63 ILE HG12 1 1
4 5900 1 1 63 ILE HG13 H -4.027 -43.424 42.345 1.00 . A A . 63 ILE HG13 1 1
4 5901 1 1 63 ILE HG21 H -4.053 -46.369 39.284 1.00 . A A . 63 ILE HG21 1 1
4 5902 1 1 63 ILE HG22 H -5.330 -45.153 39.379 1.00 . A A . 63 ILE HG22 1 1
4 5903 1 1 63 ILE HG23 H -5.287 -46.485 40.535 1.00 . A A . 63 ILE HG23 1 1
4 5904 1 1 63 ILE N N -2.174 -45.094 42.723 1.00 . A A . 63 ILE N 1 1
4 5905 1 1 63 ILE O O -2.577 -48.018 40.871 1.00 . A A . 63 ILE O 1 1
4 5906 1 1 64 TRP C C 0.244 -48.416 40.365 1.00 . A A . 64 TRP C 1 1
4 5907 1 1 64 TRP CA C -0.223 -47.148 39.649 1.00 . A A . 64 TRP CA 1 1
4 5908 1 1 64 TRP CB C 0.976 -46.291 39.181 1.00 . A A . 64 TRP CB 1 1
4 5909 1 1 64 TRP CD1 C 3.431 -46.988 38.976 1.00 . A A . 64 TRP CD1 1 1
4 5910 1 1 64 TRP CD2 C 2.071 -48.111 37.607 1.00 . A A . 64 TRP CD2 1 1
4 5911 1 1 64 TRP CE2 C 3.386 -48.577 37.425 1.00 . A A . 64 TRP CE2 1 1
4 5912 1 1 64 TRP CE3 C 1.051 -48.681 36.847 1.00 . A A . 64 TRP CE3 1 1
4 5913 1 1 64 TRP CG C 2.124 -47.085 38.614 1.00 . A A . 64 TRP CG 1 1
4 5914 1 1 64 TRP CH2 C 2.693 -50.118 35.803 1.00 . A A . 64 TRP CH2 1 1
4 5915 1 1 64 TRP CZ2 C 3.706 -49.579 36.526 1.00 . A A . 64 TRP CZ2 1 1
4 5916 1 1 64 TRP CZ3 C 1.375 -49.676 35.951 1.00 . A A . 64 TRP CZ3 1 1
4 5917 1 1 64 TRP H H -0.885 -45.415 40.663 1.00 . A A . 64 TRP H 1 1
4 5918 1 1 64 TRP HA H -0.791 -47.442 38.778 1.00 . A A . 64 TRP HA 1 1
4 5919 1 1 64 TRP HB2 H 0.642 -45.605 38.416 1.00 . A A . 64 TRP HB2 1 1
4 5920 1 1 64 TRP HB3 H 1.345 -45.721 40.020 1.00 . A A . 64 TRP HB3 1 1
4 5921 1 1 64 TRP HD1 H 3.807 -46.298 39.716 1.00 . A A . 64 TRP HD1 1 1
4 5922 1 1 64 TRP HE1 H 5.150 -48.005 38.332 1.00 . A A . 64 TRP HE1 1 1
4 5923 1 1 64 TRP HE3 H 0.027 -48.354 36.948 1.00 . A A . 64 TRP HE3 1 1
4 5924 1 1 64 TRP HH2 H 2.897 -50.901 35.092 1.00 . A A . 64 TRP HH2 1 1
4 5925 1 1 64 TRP HZ2 H 4.722 -49.931 36.400 1.00 . A A . 64 TRP HZ2 1 1
4 5926 1 1 64 TRP HZ3 H 0.604 -50.129 35.352 1.00 . A A . 64 TRP HZ3 1 1
4 5927 1 1 64 TRP N N -1.110 -46.356 40.486 1.00 . A A . 64 TRP N 1 1
4 5928 1 1 64 TRP NE1 N 4.185 -47.878 38.259 1.00 . A A . 64 TRP NE1 1 1
4 5929 1 1 64 TRP O O 0.252 -49.493 39.781 1.00 . A A . 64 TRP O 1 1
4 5930 1 1 65 THR C C -0.080 -50.452 42.671 1.00 . A A . 65 THR C 1 1
4 5931 1 1 65 THR CA C 1.043 -49.448 42.386 1.00 . A A . 65 THR CA 1 1
4 5932 1 1 65 THR CB C 1.731 -49.020 43.691 1.00 . A A . 65 THR CB 1 1
4 5933 1 1 65 THR CG2 C 3.082 -48.393 43.395 1.00 . A A . 65 THR CG2 1 1
4 5934 1 1 65 THR H H 0.491 -47.429 42.081 1.00 . A A . 65 THR H 1 1
4 5935 1 1 65 THR HA H 1.779 -49.943 41.768 1.00 . A A . 65 THR HA 1 1
4 5936 1 1 65 THR HB H 1.879 -49.893 44.309 1.00 . A A . 65 THR HB 1 1
4 5937 1 1 65 THR HG1 H 1.344 -47.221 44.385 1.00 . A A . 65 THR HG1 1 1
4 5938 1 1 65 THR HG21 H 2.940 -47.479 42.836 1.00 . A A . 65 THR HG21 1 1
4 5939 1 1 65 THR HG22 H 3.682 -49.075 42.813 1.00 . A A . 65 THR HG22 1 1
4 5940 1 1 65 THR HG23 H 3.584 -48.169 44.325 1.00 . A A . 65 THR HG23 1 1
4 5941 1 1 65 THR N N 0.569 -48.301 41.633 1.00 . A A . 65 THR N 1 1
4 5942 1 1 65 THR O O 0.174 -51.576 43.101 1.00 . A A . 65 THR O 1 1
4 5943 1 1 65 THR OG1 O 0.910 -48.082 44.393 1.00 . A A . 65 THR OG1 1 1
4 5944 1 1 66 MET C C -2.767 -51.685 41.327 1.00 . A A . 66 MET C 1 1
4 5945 1 1 66 MET CA C -2.475 -50.890 42.609 1.00 . A A . 66 MET CA 1 1
4 5946 1 1 66 MET CB C -3.699 -50.046 42.977 1.00 . A A . 66 MET CB 1 1
4 5947 1 1 66 MET CE C -5.347 -51.226 45.535 1.00 . A A . 66 MET CE 1 1
4 5948 1 1 66 MET CG C -3.636 -49.409 44.352 1.00 . A A . 66 MET CG 1 1
4 5949 1 1 66 MET H H -1.450 -49.102 42.159 1.00 . A A . 66 MET H 1 1
4 5950 1 1 66 MET HA H -2.273 -51.581 43.414 1.00 . A A . 66 MET HA 1 1
4 5951 1 1 66 MET HB2 H -3.812 -49.258 42.245 1.00 . A A . 66 MET HB2 1 1
4 5952 1 1 66 MET HB3 H -4.572 -50.673 42.939 1.00 . A A . 66 MET HB3 1 1
4 5953 1 1 66 MET HE1 H -5.525 -51.988 46.278 1.00 . A A . 66 MET HE1 1 1
4 5954 1 1 66 MET HE2 H -5.498 -51.641 44.550 1.00 . A A . 66 MET HE2 1 1
4 5955 1 1 66 MET HE3 H -6.033 -50.404 45.689 1.00 . A A . 66 MET HE3 1 1
4 5956 1 1 66 MET HG2 H -2.726 -48.835 44.435 1.00 . A A . 66 MET HG2 1 1
4 5957 1 1 66 MET HG3 H -4.490 -48.757 44.470 1.00 . A A . 66 MET HG3 1 1
4 5958 1 1 66 MET N N -1.313 -50.031 42.443 1.00 . A A . 66 MET N 1 1
4 5959 1 1 66 MET O O -3.249 -52.815 41.380 1.00 . A A . 66 MET O 1 1
4 5960 1 1 66 MET SD S -3.663 -50.628 45.676 1.00 . A A . 66 MET SD 1 1
4 5961 1 1 67 ILE C C -1.578 -52.211 38.118 1.00 . A A . 67 ILE C 1 1
4 5962 1 1 67 ILE CA C -2.793 -51.679 38.878 1.00 . A A . 67 ILE CA 1 1
4 5963 1 1 67 ILE CB C -3.535 -50.662 37.994 1.00 . A A . 67 ILE CB 1 1
4 5964 1 1 67 ILE CD1 C -3.302 -48.373 36.925 1.00 . A A . 67 ILE CD1 1 1
4 5965 1 1 67 ILE CG1 C -2.696 -49.393 37.843 1.00 . A A . 67 ILE CG1 1 1
4 5966 1 1 67 ILE CG2 C -4.890 -50.354 38.570 1.00 . A A . 67 ILE CG2 1 1
4 5967 1 1 67 ILE H H -2.001 -50.217 40.206 1.00 . A A . 67 ILE H 1 1
4 5968 1 1 67 ILE HA H -3.469 -52.504 39.060 1.00 . A A . 67 ILE HA 1 1
4 5969 1 1 67 ILE HB H -3.706 -51.085 37.020 1.00 . A A . 67 ILE HB 1 1
4 5970 1 1 67 ILE HD11 H -4.282 -48.101 37.289 1.00 . A A . 67 ILE HD11 1 1
4 5971 1 1 67 ILE HD12 H -3.387 -48.788 35.933 1.00 . A A . 67 ILE HD12 1 1
4 5972 1 1 67 ILE HD13 H -2.674 -47.497 36.901 1.00 . A A . 67 ILE HD13 1 1
4 5973 1 1 67 ILE HG12 H -2.575 -48.934 38.814 1.00 . A A . 67 ILE HG12 1 1
4 5974 1 1 67 ILE HG13 H -1.720 -49.656 37.455 1.00 . A A . 67 ILE HG13 1 1
4 5975 1 1 67 ILE HG21 H -5.496 -51.249 38.562 1.00 . A A . 67 ILE HG21 1 1
4 5976 1 1 67 ILE HG22 H -5.370 -49.586 37.985 1.00 . A A . 67 ILE HG22 1 1
4 5977 1 1 67 ILE HG23 H -4.776 -50.013 39.591 1.00 . A A . 67 ILE HG23 1 1
4 5978 1 1 67 ILE N N -2.461 -51.086 40.181 1.00 . A A . 67 ILE N 1 1
4 5979 1 1 67 ILE O O -1.729 -52.781 37.036 1.00 . A A . 67 ILE O 1 1
4 5980 1 1 68 GLU C C 0.849 -54.033 37.782 1.00 . A A . 68 GLU C 1 1
4 5981 1 1 68 GLU CA C 0.842 -52.513 38.027 1.00 . A A . 68 GLU CA 1 1
4 5982 1 1 68 GLU CB C 2.099 -52.040 38.798 1.00 . A A . 68 GLU CB 1 1
4 5983 1 1 68 GLU CD C 2.278 -53.694 40.721 1.00 . A A . 68 GLU CD 1 1
4 5984 1 1 68 GLU CG C 2.073 -52.253 40.310 1.00 . A A . 68 GLU CG 1 1
4 5985 1 1 68 GLU H H -0.326 -51.596 39.547 1.00 . A A . 68 GLU H 1 1
4 5986 1 1 68 GLU HA H 0.858 -52.039 37.055 1.00 . A A . 68 GLU HA 1 1
4 5987 1 1 68 GLU HB2 H 2.954 -52.564 38.408 1.00 . A A . 68 GLU HB2 1 1
4 5988 1 1 68 GLU HB3 H 2.230 -50.985 38.611 1.00 . A A . 68 GLU HB3 1 1
4 5989 1 1 68 GLU HG2 H 2.863 -51.666 40.752 1.00 . A A . 68 GLU HG2 1 1
4 5990 1 1 68 GLU HG3 H 1.122 -51.911 40.688 1.00 . A A . 68 GLU HG3 1 1
4 5991 1 1 68 GLU N N -0.390 -52.049 38.681 1.00 . A A . 68 GLU N 1 1
4 5992 1 1 68 GLU O O 1.700 -54.553 37.059 1.00 . A A . 68 GLU O 1 1
4 5993 1 1 68 GLU OE1 O 3.446 -54.131 40.807 1.00 . A A . 68 GLU OE1 1 1
4 5994 1 1 68 GLU OE2 O 1.283 -54.393 40.968 1.00 . A A . 68 GLU OE2 1 1
4 5995 1 1 69 ASN C C -0.554 -56.541 36.774 1.00 . A A . 69 ASN C 1 1
4 5996 1 1 69 ASN CA C -0.226 -56.182 38.223 1.00 . A A . 69 ASN CA 1 1
4 5997 1 1 69 ASN CB C -1.342 -56.746 39.122 1.00 . A A . 69 ASN CB 1 1
4 5998 1 1 69 ASN CG C -1.146 -56.454 40.589 1.00 . A A . 69 ASN CG 1 1
4 5999 1 1 69 ASN H H -0.714 -54.270 39.000 1.00 . A A . 69 ASN H 1 1
4 6000 1 1 69 ASN HA H 0.708 -56.643 38.498 1.00 . A A . 69 ASN HA 1 1
4 6001 1 1 69 ASN HB2 H -2.280 -56.309 38.818 1.00 . A A . 69 ASN HB2 1 1
4 6002 1 1 69 ASN HB3 H -1.393 -57.816 38.989 1.00 . A A . 69 ASN HB3 1 1
4 6003 1 1 69 ASN HD21 H -2.452 -54.953 40.507 1.00 . A A . 69 ASN HD21 1 1
4 6004 1 1 69 ASN HD22 H -1.731 -55.241 42.046 1.00 . A A . 69 ASN HD22 1 1
4 6005 1 1 69 ASN N N -0.100 -54.737 38.399 1.00 . A A . 69 ASN N 1 1
4 6006 1 1 69 ASN ND2 N -1.847 -55.453 41.093 1.00 . A A . 69 ASN ND2 1 1
4 6007 1 1 69 ASN O O 0.086 -57.411 36.181 1.00 . A A . 69 ASN O 1 1
4 6008 1 1 69 ASN OD1 O -0.402 -57.150 41.278 1.00 . A A . 69 ASN OD1 1 1
4 6009 1 1 70 GLU C C -1.804 -55.010 33.880 1.00 . A A . 70 GLU C 1 1
4 6010 1 1 70 GLU CA C -2.007 -56.169 34.851 1.00 . A A . 70 GLU CA 1 1
4 6011 1 1 70 GLU CB C -3.493 -56.544 34.907 1.00 . A A . 70 GLU CB 1 1
4 6012 1 1 70 GLU CD C -5.247 -58.101 35.873 1.00 . A A . 70 GLU CD 1 1
4 6013 1 1 70 GLU CG C -3.802 -57.645 35.914 1.00 . A A . 70 GLU CG 1 1
4 6014 1 1 70 GLU H H -1.920 -55.083 36.673 1.00 . A A . 70 GLU H 1 1
4 6015 1 1 70 GLU HA H -1.449 -57.025 34.497 1.00 . A A . 70 GLU HA 1 1
4 6016 1 1 70 GLU HB2 H -4.064 -55.665 35.175 1.00 . A A . 70 GLU HB2 1 1
4 6017 1 1 70 GLU HB3 H -3.810 -56.877 33.928 1.00 . A A . 70 GLU HB3 1 1
4 6018 1 1 70 GLU HG2 H -3.162 -58.490 35.719 1.00 . A A . 70 GLU HG2 1 1
4 6019 1 1 70 GLU HG3 H -3.591 -57.266 36.904 1.00 . A A . 70 GLU HG3 1 1
4 6020 1 1 70 GLU N N -1.524 -55.838 36.194 1.00 . A A . 70 GLU N 1 1
4 6021 1 1 70 GLU O O -2.161 -55.101 32.701 1.00 . A A . 70 GLU O 1 1
4 6022 1 1 70 GLU OE1 O -6.093 -57.462 36.515 1.00 . A A . 70 GLU OE1 1 1
4 6023 1 1 70 GLU OE2 O -5.539 -59.118 35.199 1.00 . A A . 70 GLU OE2 1 1
4 6024 1 1 71 ALA C C 0.444 -52.356 33.559 1.00 . A A . 71 ALA C 1 1
4 6025 1 1 71 ALA CA C -1.008 -52.767 33.541 1.00 . A A . 71 ALA CA 1 1
4 6026 1 1 71 ALA CB C -1.875 -51.608 34.015 1.00 . A A . 71 ALA CB 1 1
4 6027 1 1 71 ALA H H -0.946 -53.914 35.306 1.00 . A A . 71 ALA H 1 1
4 6028 1 1 71 ALA HA H -1.295 -53.008 32.527 1.00 . A A . 71 ALA HA 1 1
4 6029 1 1 71 ALA HB1 H -1.853 -50.818 33.279 1.00 . A A . 71 ALA HB1 1 1
4 6030 1 1 71 ALA HB2 H -1.488 -51.234 34.951 1.00 . A A . 71 ALA HB2 1 1
4 6031 1 1 71 ALA HB3 H -2.891 -51.939 34.160 1.00 . A A . 71 ALA HB3 1 1
4 6032 1 1 71 ALA N N -1.231 -53.933 34.366 1.00 . A A . 71 ALA N 1 1
4 6033 1 1 71 ALA O O 1.149 -52.596 34.534 1.00 . A A . 71 ALA O 1 1
4 6034 1 1 72 ASN C C 2.121 -49.728 32.246 1.00 . A A . 72 ASN C 1 1
4 6035 1 1 72 ASN CA C 2.223 -51.231 32.395 1.00 . A A . 72 ASN CA 1 1
4 6036 1 1 72 ASN CB C 3.044 -51.844 31.233 1.00 . A A . 72 ASN CB 1 1
4 6037 1 1 72 ASN CG C 2.438 -51.613 29.854 1.00 . A A . 72 ASN CG 1 1
4 6038 1 1 72 ASN H H 0.298 -51.698 31.690 1.00 . A A . 72 ASN H 1 1
4 6039 1 1 72 ASN HA H 2.715 -51.450 33.328 1.00 . A A . 72 ASN HA 1 1
4 6040 1 1 72 ASN HB2 H 4.027 -51.402 31.239 1.00 . A A . 72 ASN HB2 1 1
4 6041 1 1 72 ASN HB3 H 3.141 -52.909 31.392 1.00 . A A . 72 ASN HB3 1 1
4 6042 1 1 72 ASN HD21 H 1.588 -53.397 29.906 1.00 . A A . 72 ASN HD21 1 1
4 6043 1 1 72 ASN HD22 H 1.302 -52.468 28.480 1.00 . A A . 72 ASN HD22 1 1
4 6044 1 1 72 ASN N N 0.892 -51.776 32.472 1.00 . A A . 72 ASN N 1 1
4 6045 1 1 72 ASN ND2 N 1.702 -52.590 29.365 1.00 . A A . 72 ASN ND2 1 1
4 6046 1 1 72 ASN O O 1.318 -49.226 31.452 1.00 . A A . 72 ASN O 1 1
4 6047 1 1 72 ASN OD1 O 2.659 -50.576 29.228 1.00 . A A . 72 ASN OD1 1 1
4 6048 1 1 73 ARG C C 3.538 -47.126 31.732 1.00 . A A . 73 ARG C 1 1
4 6049 1 1 73 ARG CA C 2.848 -47.582 32.990 1.00 . A A . 73 ARG CA 1 1
4 6050 1 1 73 ARG CB C 3.528 -46.986 34.207 1.00 . A A . 73 ARG CB 1 1
4 6051 1 1 73 ARG CD C 3.957 -44.946 35.598 1.00 . A A . 73 ARG CD 1 1
4 6052 1 1 73 ARG CG C 3.234 -45.525 34.393 1.00 . A A . 73 ARG CG 1 1
4 6053 1 1 73 ARG CZ C 6.281 -44.460 36.298 1.00 . A A . 73 ARG CZ 1 1
4 6054 1 1 73 ARG H H 3.460 -49.435 33.694 1.00 . A A . 73 ARG H 1 1
4 6055 1 1 73 ARG HA H 1.817 -47.277 32.982 1.00 . A A . 73 ARG HA 1 1
4 6056 1 1 73 ARG HB2 H 3.175 -47.513 35.079 1.00 . A A . 73 ARG HB2 1 1
4 6057 1 1 73 ARG HB3 H 4.593 -47.120 34.123 1.00 . A A . 73 ARG HB3 1 1
4 6058 1 1 73 ARG HD2 H 3.598 -43.944 35.774 1.00 . A A . 73 ARG HD2 1 1
4 6059 1 1 73 ARG HD3 H 3.744 -45.562 36.458 1.00 . A A . 73 ARG HD3 1 1
4 6060 1 1 73 ARG HE H 5.737 -45.205 34.517 1.00 . A A . 73 ARG HE 1 1
4 6061 1 1 73 ARG HG2 H 3.525 -44.985 33.506 1.00 . A A . 73 ARG HG2 1 1
4 6062 1 1 73 ARG HG3 H 2.170 -45.441 34.544 1.00 . A A . 73 ARG HG3 1 1
4 6063 1 1 73 ARG HH11 H 4.895 -44.095 37.736 1.00 . A A . 73 ARG HH11 1 1
4 6064 1 1 73 ARG HH12 H 6.519 -43.719 38.180 1.00 . A A . 73 ARG HH12 1 1
4 6065 1 1 73 ARG HH21 H 7.901 -44.722 35.107 1.00 . A A . 73 ARG HH21 1 1
4 6066 1 1 73 ARG HH22 H 8.232 -44.082 36.680 1.00 . A A . 73 ARG HH22 1 1
4 6067 1 1 73 ARG N N 2.877 -49.005 33.043 1.00 . A A . 73 ARG N 1 1
4 6068 1 1 73 ARG NE N 5.405 -44.901 35.394 1.00 . A A . 73 ARG NE 1 1
4 6069 1 1 73 ARG NH1 N 5.864 -44.066 37.496 1.00 . A A . 73 ARG NH1 1 1
4 6070 1 1 73 ARG NH2 N 7.570 -44.423 36.006 1.00 . A A . 73 ARG NH2 1 1
4 6071 1 1 73 ARG O O 4.761 -47.216 31.621 1.00 . A A . 73 ARG O 1 1
4 6072 1 1 74 ASP C C 4.113 -44.977 29.661 1.00 . A A . 74 ASP C 1 1
4 6073 1 1 74 ASP CA C 3.283 -46.245 29.502 1.00 . A A . 74 ASP CA 1 1
4 6074 1 1 74 ASP CB C 2.139 -46.030 28.507 1.00 . A A . 74 ASP CB 1 1
4 6075 1 1 74 ASP CG C 2.611 -45.988 27.065 1.00 . A A . 74 ASP CG 1 1
4 6076 1 1 74 ASP H H 1.792 -46.614 30.945 1.00 . A A . 74 ASP H 1 1
4 6077 1 1 74 ASP HA H 3.924 -47.032 29.130 1.00 . A A . 74 ASP HA 1 1
4 6078 1 1 74 ASP HB2 H 1.432 -46.841 28.610 1.00 . A A . 74 ASP HB2 1 1
4 6079 1 1 74 ASP HB3 H 1.644 -45.100 28.737 1.00 . A A . 74 ASP HB3 1 1
4 6080 1 1 74 ASP N N 2.756 -46.671 30.783 1.00 . A A . 74 ASP N 1 1
4 6081 1 1 74 ASP O O 5.126 -44.789 28.985 1.00 . A A . 74 ASP O 1 1
4 6082 1 1 74 ASP OD1 O 2.763 -47.071 26.448 1.00 . A A . 74 ASP OD1 1 1
4 6083 1 1 74 ASP OD2 O 2.818 -44.876 26.532 1.00 . A A . 74 ASP OD2 1 1
4 6084 1 1 75 LYS C C 4.041 -42.388 32.270 1.00 . A A . 75 LYS C 1 1
4 6085 1 1 75 LYS CA C 4.379 -42.865 30.857 1.00 . A A . 75 LYS CA 1 1
4 6086 1 1 75 LYS CB C 3.993 -41.788 29.820 1.00 . A A . 75 LYS CB 1 1
4 6087 1 1 75 LYS CD C 6.243 -40.668 29.573 1.00 . A A . 75 LYS CD 1 1
4 6088 1 1 75 LYS CE C 7.020 -39.356 29.610 1.00 . A A . 75 LYS CE 1 1
4 6089 1 1 75 LYS CG C 4.774 -40.476 29.944 1.00 . A A . 75 LYS CG 1 1
4 6090 1 1 75 LYS H H 2.875 -44.332 31.096 1.00 . A A . 75 LYS H 1 1
4 6091 1 1 75 LYS HA H 5.442 -43.054 30.798 1.00 . A A . 75 LYS HA 1 1
4 6092 1 1 75 LYS HB2 H 4.166 -42.188 28.830 1.00 . A A . 75 LYS HB2 1 1
4 6093 1 1 75 LYS HB3 H 2.942 -41.569 29.925 1.00 . A A . 75 LYS HB3 1 1
4 6094 1 1 75 LYS HD2 H 6.690 -41.357 30.272 1.00 . A A . 75 LYS HD2 1 1
4 6095 1 1 75 LYS HD3 H 6.295 -41.078 28.577 1.00 . A A . 75 LYS HD3 1 1
4 6096 1 1 75 LYS HE2 H 8.017 -39.537 29.235 1.00 . A A . 75 LYS HE2 1 1
4 6097 1 1 75 LYS HE3 H 6.524 -38.639 28.973 1.00 . A A . 75 LYS HE3 1 1
4 6098 1 1 75 LYS HG2 H 4.334 -39.739 29.289 1.00 . A A . 75 LYS HG2 1 1
4 6099 1 1 75 LYS HG3 H 4.710 -40.132 30.967 1.00 . A A . 75 LYS HG3 1 1
4 6100 1 1 75 LYS HZ1 H 7.644 -39.457 31.608 1.00 . A A . 75 LYS HZ1 1 1
4 6101 1 1 75 LYS HZ2 H 6.177 -38.637 31.386 1.00 . A A . 75 LYS HZ2 1 1
4 6102 1 1 75 LYS HZ3 H 7.629 -37.893 30.969 1.00 . A A . 75 LYS HZ3 1 1
4 6103 1 1 75 LYS N N 3.681 -44.114 30.578 1.00 . A A . 75 LYS N 1 1
4 6104 1 1 75 LYS NZ N 7.122 -38.799 30.985 1.00 . A A . 75 LYS NZ 1 1
4 6105 1 1 75 LYS O O 2.946 -42.657 32.777 1.00 . A A . 75 LYS O 1 1
4 6106 1 1 76 GLU C C 3.656 -40.104 34.237 1.00 . A A . 76 GLU C 1 1
4 6107 1 1 76 GLU CA C 4.786 -41.152 34.251 1.00 . A A . 76 GLU CA 1 1
4 6108 1 1 76 GLU CB C 6.083 -40.491 34.764 1.00 . A A . 76 GLU CB 1 1
4 6109 1 1 76 GLU CD C 7.912 -41.043 33.116 1.00 . A A . 76 GLU CD 1 1
4 6110 1 1 76 GLU CG C 7.358 -41.285 34.500 1.00 . A A . 76 GLU CG 1 1
4 6111 1 1 76 GLU H H 5.862 -41.601 32.468 1.00 . A A . 76 GLU H 1 1
4 6112 1 1 76 GLU HA H 4.514 -41.960 34.912 1.00 . A A . 76 GLU HA 1 1
4 6113 1 1 76 GLU HB2 H 6.190 -39.524 34.292 1.00 . A A . 76 GLU HB2 1 1
4 6114 1 1 76 GLU HB3 H 5.990 -40.341 35.831 1.00 . A A . 76 GLU HB3 1 1
4 6115 1 1 76 GLU HG2 H 8.108 -40.993 35.221 1.00 . A A . 76 GLU HG2 1 1
4 6116 1 1 76 GLU HG3 H 7.143 -42.338 34.610 1.00 . A A . 76 GLU HG3 1 1
4 6117 1 1 76 GLU N N 4.986 -41.711 32.907 1.00 . A A . 76 GLU N 1 1
4 6118 1 1 76 GLU O O 3.281 -39.606 33.171 1.00 . A A . 76 GLU O 1 1
4 6119 1 1 76 GLU OE1 O 8.658 -40.071 32.935 1.00 . A A . 76 GLU OE1 1 1
4 6120 1 1 76 GLU OE2 O 7.587 -41.810 32.200 1.00 . A A . 76 GLU OE2 1 1
4 6121 1 1 77 PRO C C 2.484 -37.386 34.992 1.00 . A A . 77 PRO C 1 1
4 6122 1 1 77 PRO CA C 2.038 -38.748 35.522 1.00 . A A . 77 PRO CA 1 1
4 6123 1 1 77 PRO CB C 1.759 -38.661 37.026 1.00 . A A . 77 PRO CB 1 1
4 6124 1 1 77 PRO CD C 3.429 -40.344 36.732 1.00 . A A . 77 PRO CD 1 1
4 6125 1 1 77 PRO CG C 2.267 -39.945 37.589 1.00 . A A . 77 PRO CG 1 1
4 6126 1 1 77 PRO HA H 1.140 -39.049 35.005 1.00 . A A . 77 PRO HA 1 1
4 6127 1 1 77 PRO HB2 H 2.280 -37.808 37.434 1.00 . A A . 77 PRO HB2 1 1
4 6128 1 1 77 PRO HB3 H 0.700 -38.552 37.193 1.00 . A A . 77 PRO HB3 1 1
4 6129 1 1 77 PRO HD2 H 4.346 -39.929 37.120 1.00 . A A . 77 PRO HD2 1 1
4 6130 1 1 77 PRO HD3 H 3.495 -41.422 36.666 1.00 . A A . 77 PRO HD3 1 1
4 6131 1 1 77 PRO HG2 H 2.586 -39.804 38.611 1.00 . A A . 77 PRO HG2 1 1
4 6132 1 1 77 PRO HG3 H 1.491 -40.693 37.540 1.00 . A A . 77 PRO HG3 1 1
4 6133 1 1 77 PRO N N 3.095 -39.761 35.419 1.00 . A A . 77 PRO N 1 1
4 6134 1 1 77 PRO O O 3.647 -36.992 35.135 1.00 . A A . 77 PRO O 1 1
4 6135 1 1 78 ASN C C 0.837 -34.347 34.240 1.00 . A A . 78 ASN C 1 1
4 6136 1 1 78 ASN CA C 1.845 -35.386 33.788 1.00 . A A . 78 ASN CA 1 1
4 6137 1 1 78 ASN CB C 1.790 -35.481 32.264 1.00 . A A . 78 ASN CB 1 1
4 6138 1 1 78 ASN CG C 2.144 -34.171 31.576 1.00 . A A . 78 ASN CG 1 1
4 6139 1 1 78 ASN H H 0.647 -37.046 34.330 1.00 . A A . 78 ASN H 1 1
4 6140 1 1 78 ASN HA H 2.839 -35.090 34.088 1.00 . A A . 78 ASN HA 1 1
4 6141 1 1 78 ASN HB2 H 2.477 -36.242 31.929 1.00 . A A . 78 ASN HB2 1 1
4 6142 1 1 78 ASN HB3 H 0.786 -35.755 31.980 1.00 . A A . 78 ASN HB3 1 1
4 6143 1 1 78 ASN HD21 H 0.715 -34.464 30.222 1.00 . A A . 78 ASN HD21 1 1
4 6144 1 1 78 ASN HD22 H 1.629 -33.010 30.048 1.00 . A A . 78 ASN HD22 1 1
4 6145 1 1 78 ASN N N 1.559 -36.681 34.384 1.00 . A A . 78 ASN N 1 1
4 6146 1 1 78 ASN ND2 N 1.428 -33.851 30.510 1.00 . A A . 78 ASN ND2 1 1
4 6147 1 1 78 ASN O O -0.370 -34.592 34.211 1.00 . A A . 78 ASN O 1 1
4 6148 1 1 78 ASN OD1 O 3.029 -33.438 32.020 1.00 . A A . 78 ASN OD1 1 1
4 6149 1 1 79 PHE C C 0.235 -31.202 33.836 1.00 . A A . 79 PHE C 1 1
4 6150 1 1 79 PHE CA C 0.466 -32.106 35.030 1.00 . A A . 79 PHE CA 1 1
4 6151 1 1 79 PHE CB C 1.076 -31.323 36.200 1.00 . A A . 79 PHE CB 1 1
4 6152 1 1 79 PHE CD1 C -0.842 -30.192 37.368 1.00 . A A . 79 PHE CD1 1 1
4 6153 1 1 79 PHE CD2 C 0.729 -28.826 36.212 1.00 . A A . 79 PHE CD2 1 1
4 6154 1 1 79 PHE CE1 C -1.543 -29.065 37.748 1.00 . A A . 79 PHE CE1 1 1
4 6155 1 1 79 PHE CE2 C 0.031 -27.696 36.586 1.00 . A A . 79 PHE CE2 1 1
4 6156 1 1 79 PHE CG C 0.300 -30.090 36.598 1.00 . A A . 79 PHE CG 1 1
4 6157 1 1 79 PHE CZ C -1.108 -27.816 37.357 1.00 . A A . 79 PHE CZ 1 1
4 6158 1 1 79 PHE H H 2.302 -33.087 34.689 1.00 . A A . 79 PHE H 1 1
4 6159 1 1 79 PHE HA H -0.483 -32.520 35.336 1.00 . A A . 79 PHE HA 1 1
4 6160 1 1 79 PHE HB2 H 1.134 -31.968 37.066 1.00 . A A . 79 PHE HB2 1 1
4 6161 1 1 79 PHE HB3 H 2.075 -31.014 35.929 1.00 . A A . 79 PHE HB3 1 1
4 6162 1 1 79 PHE HD1 H -1.186 -31.166 37.672 1.00 . A A . 79 PHE HD1 1 1
4 6163 1 1 79 PHE HD2 H 1.619 -28.731 35.608 1.00 . A A . 79 PHE HD2 1 1
4 6164 1 1 79 PHE HE1 H -2.432 -29.164 38.349 1.00 . A A . 79 PHE HE1 1 1
4 6165 1 1 79 PHE HE2 H 0.379 -26.722 36.277 1.00 . A A . 79 PHE HE2 1 1
4 6166 1 1 79 PHE HZ H -1.656 -26.935 37.658 1.00 . A A . 79 PHE HZ 1 1
4 6167 1 1 79 PHE N N 1.328 -33.202 34.649 1.00 . A A . 79 PHE N 1 1
4 6168 1 1 79 PHE O O 1.133 -30.473 33.405 1.00 . A A . 79 PHE O 1 1
4 6169 1 1 80 GLU C C -2.571 -29.686 32.424 1.00 . A A . 80 GLU C 1 1
4 6170 1 1 80 GLU CA C -1.300 -30.451 32.147 1.00 . A A . 80 GLU CA 1 1
4 6171 1 1 80 GLU CB C -1.432 -31.317 30.889 1.00 . A A . 80 GLU CB 1 1
4 6172 1 1 80 GLU CD C -2.517 -33.325 29.805 1.00 . A A . 80 GLU CD 1 1
4 6173 1 1 80 GLU CG C -2.546 -32.335 30.959 1.00 . A A . 80 GLU CG 1 1
4 6174 1 1 80 GLU H H -1.638 -31.849 33.690 1.00 . A A . 80 GLU H 1 1
4 6175 1 1 80 GLU HA H -0.501 -29.739 32.000 1.00 . A A . 80 GLU HA 1 1
4 6176 1 1 80 GLU HB2 H -1.619 -30.674 30.041 1.00 . A A . 80 GLU HB2 1 1
4 6177 1 1 80 GLU HB3 H -0.501 -31.843 30.729 1.00 . A A . 80 GLU HB3 1 1
4 6178 1 1 80 GLU HG2 H -2.469 -32.858 31.895 1.00 . A A . 80 GLU HG2 1 1
4 6179 1 1 80 GLU HG3 H -3.487 -31.807 30.934 1.00 . A A . 80 GLU HG3 1 1
4 6180 1 1 80 GLU N N -0.956 -31.259 33.295 1.00 . A A . 80 GLU N 1 1
4 6181 1 1 80 GLU O O -3.565 -30.246 32.908 1.00 . A A . 80 GLU O 1 1
4 6182 1 1 80 GLU OE1 O -1.658 -34.230 29.806 1.00 . A A . 80 GLU OE1 1 1
4 6183 1 1 80 GLU OE2 O -3.371 -33.211 28.896 1.00 . A A . 80 GLU OE2 1 1
4 6184 1 1 81 GLY C C -3.916 -27.463 33.898 1.00 . A A . 81 GLY C 1 1
4 6185 1 1 81 GLY CA C -3.667 -27.588 32.408 1.00 . A A . 81 GLY CA 1 1
4 6186 1 1 81 GLY H H -1.731 -28.040 31.729 1.00 . A A . 81 GLY H 1 1
4 6187 1 1 81 GLY HA2 H -3.476 -26.621 31.987 1.00 . A A . 81 GLY HA2 1 1
4 6188 1 1 81 GLY HA3 H -4.542 -28.011 31.940 1.00 . A A . 81 GLY HA3 1 1
4 6189 1 1 81 GLY N N -2.539 -28.418 32.137 1.00 . A A . 81 GLY N 1 1
4 6190 1 1 81 GLY O O -3.137 -26.833 34.617 1.00 . A A . 81 GLY O 1 1
4 6191 1 1 82 ARG C C -5.510 -29.502 36.275 1.00 . A A . 82 ARG C 1 1
4 6192 1 1 82 ARG CA C -5.341 -28.063 35.769 1.00 . A A . 82 ARG CA 1 1
4 6193 1 1 82 ARG CB C -6.637 -27.261 35.990 1.00 . A A . 82 ARG CB 1 1
4 6194 1 1 82 ARG CD C -7.813 -25.026 35.795 1.00 . A A . 82 ARG CD 1 1
4 6195 1 1 82 ARG CG C -6.532 -25.806 35.542 1.00 . A A . 82 ARG CG 1 1
4 6196 1 1 82 ARG CZ C -8.477 -22.630 35.645 1.00 . A A . 82 ARG CZ 1 1
4 6197 1 1 82 ARG H H -5.575 -28.538 33.722 1.00 . A A . 82 ARG H 1 1
4 6198 1 1 82 ARG HA H -4.536 -27.588 36.310 1.00 . A A . 82 ARG HA 1 1
4 6199 1 1 82 ARG HB2 H -7.439 -27.729 35.438 1.00 . A A . 82 ARG HB2 1 1
4 6200 1 1 82 ARG HB3 H -6.879 -27.274 37.042 1.00 . A A . 82 ARG HB3 1 1
4 6201 1 1 82 ARG HD2 H -8.636 -25.527 35.304 1.00 . A A . 82 ARG HD2 1 1
4 6202 1 1 82 ARG HD3 H -7.994 -24.988 36.858 1.00 . A A . 82 ARG HD3 1 1
4 6203 1 1 82 ARG HE H -7.014 -23.502 34.596 1.00 . A A . 82 ARG HE 1 1
4 6204 1 1 82 ARG HG2 H -5.727 -25.328 36.078 1.00 . A A . 82 ARG HG2 1 1
4 6205 1 1 82 ARG HG3 H -6.314 -25.788 34.483 1.00 . A A . 82 ARG HG3 1 1
4 6206 1 1 82 ARG HH11 H -9.548 -23.664 37.031 1.00 . A A . 82 ARG HH11 1 1
4 6207 1 1 82 ARG HH12 H -9.981 -22.001 36.854 1.00 . A A . 82 ARG HH12 1 1
4 6208 1 1 82 ARG HH21 H -7.602 -21.331 34.362 1.00 . A A . 82 ARG HH21 1 1
4 6209 1 1 82 ARG HH22 H -8.864 -20.660 35.340 1.00 . A A . 82 ARG HH22 1 1
4 6210 1 1 82 ARG N N -4.992 -28.070 34.357 1.00 . A A . 82 ARG N 1 1
4 6211 1 1 82 ARG NE N -7.706 -23.658 35.280 1.00 . A A . 82 ARG NE 1 1
4 6212 1 1 82 ARG NH1 N -9.409 -22.779 36.581 1.00 . A A . 82 ARG NH1 1 1
4 6213 1 1 82 ARG NH2 N -8.307 -21.449 35.071 1.00 . A A . 82 ARG NH2 1 1
4 6214 1 1 82 ARG O O -5.974 -29.735 37.393 1.00 . A A . 82 ARG O 1 1
4 6215 1 1 83 TYR C C -3.963 -32.643 35.658 1.00 . A A . 83 TYR C 1 1
4 6216 1 1 83 TYR CA C -5.275 -31.884 35.751 1.00 . A A . 83 TYR CA 1 1
4 6217 1 1 83 TYR CB C -6.293 -32.544 34.810 1.00 . A A . 83 TYR CB 1 1
4 6218 1 1 83 TYR CD1 C -8.161 -30.880 34.449 1.00 . A A . 83 TYR CD1 1 1
4 6219 1 1 83 TYR CD2 C -8.618 -32.843 35.722 1.00 . A A . 83 TYR CD2 1 1
4 6220 1 1 83 TYR CE1 C -9.464 -30.457 34.624 1.00 . A A . 83 TYR CE1 1 1
4 6221 1 1 83 TYR CE2 C -9.920 -32.429 35.896 1.00 . A A . 83 TYR CE2 1 1
4 6222 1 1 83 TYR CG C -7.717 -32.077 34.996 1.00 . A A . 83 TYR CG 1 1
4 6223 1 1 83 TYR CZ C -10.339 -31.237 35.349 1.00 . A A . 83 TYR CZ 1 1
4 6224 1 1 83 TYR H H -4.696 -30.217 34.582 1.00 . A A . 83 TYR H 1 1
4 6225 1 1 83 TYR HA H -5.649 -31.959 36.762 1.00 . A A . 83 TYR HA 1 1
4 6226 1 1 83 TYR HB2 H -6.009 -32.342 33.790 1.00 . A A . 83 TYR HB2 1 1
4 6227 1 1 83 TYR HB3 H -6.271 -33.611 34.970 1.00 . A A . 83 TYR HB3 1 1
4 6228 1 1 83 TYR HD1 H -7.472 -30.272 33.882 1.00 . A A . 83 TYR HD1 1 1
4 6229 1 1 83 TYR HD2 H -8.288 -33.780 36.150 1.00 . A A . 83 TYR HD2 1 1
4 6230 1 1 83 TYR HE1 H -9.791 -29.525 34.191 1.00 . A A . 83 TYR HE1 1 1
4 6231 1 1 83 TYR HE2 H -10.606 -33.039 36.461 1.00 . A A . 83 TYR HE2 1 1
4 6232 1 1 83 TYR HH H -11.865 -30.886 36.470 1.00 . A A . 83 TYR HH 1 1
4 6233 1 1 83 TYR N N -5.119 -30.465 35.434 1.00 . A A . 83 TYR N 1 1
4 6234 1 1 83 TYR O O -3.122 -32.358 34.804 1.00 . A A . 83 TYR O 1 1
4 6235 1 1 83 TYR OH O -11.635 -30.820 35.528 1.00 . A A . 83 TYR OH 1 1
4 6236 1 1 84 VAL C C -3.151 -35.803 35.845 1.00 . A A . 84 VAL C 1 1
4 6237 1 1 84 VAL CA C -2.667 -34.506 36.472 1.00 . A A . 84 VAL CA 1 1
4 6238 1 1 84 VAL CB C -2.051 -34.763 37.878 1.00 . A A . 84 VAL CB 1 1
4 6239 1 1 84 VAL CG1 C -0.902 -35.749 37.809 1.00 . A A . 84 VAL CG1 1 1
4 6240 1 1 84 VAL CG2 C -1.562 -33.465 38.479 1.00 . A A . 84 VAL CG2 1 1
4 6241 1 1 84 VAL H H -4.467 -33.723 37.244 1.00 . A A . 84 VAL H 1 1
4 6242 1 1 84 VAL HA H -1.919 -34.062 35.827 1.00 . A A . 84 VAL HA 1 1
4 6243 1 1 84 VAL HB H -2.812 -35.168 38.525 1.00 . A A . 84 VAL HB 1 1
4 6244 1 1 84 VAL HG11 H -1.218 -36.630 37.272 1.00 . A A . 84 VAL HG11 1 1
4 6245 1 1 84 VAL HG12 H -0.626 -36.026 38.819 1.00 . A A . 84 VAL HG12 1 1
4 6246 1 1 84 VAL HG13 H -0.056 -35.298 37.311 1.00 . A A . 84 VAL HG13 1 1
4 6247 1 1 84 VAL HG21 H -0.799 -33.051 37.833 1.00 . A A . 84 VAL HG21 1 1
4 6248 1 1 84 VAL HG22 H -1.135 -33.655 39.452 1.00 . A A . 84 VAL HG22 1 1
4 6249 1 1 84 VAL HG23 H -2.380 -32.769 38.564 1.00 . A A . 84 VAL HG23 1 1
4 6250 1 1 84 VAL N N -3.799 -33.606 36.535 1.00 . A A . 84 VAL N 1 1
4 6251 1 1 84 VAL O O -4.095 -36.424 36.332 1.00 . A A . 84 VAL O 1 1
4 6252 1 1 85 ASN C C -1.942 -38.440 33.983 1.00 . A A . 85 ASN C 1 1
4 6253 1 1 85 ASN CA C -2.966 -37.325 33.968 1.00 . A A . 85 ASN CA 1 1
4 6254 1 1 85 ASN CB C -3.196 -36.889 32.523 1.00 . A A . 85 ASN CB 1 1
4 6255 1 1 85 ASN CG C -4.361 -35.938 32.352 1.00 . A A . 85 ASN CG 1 1
4 6256 1 1 85 ASN H H -1.739 -35.676 34.470 1.00 . A A . 85 ASN H 1 1
4 6257 1 1 85 ASN HA H -3.897 -37.685 34.371 1.00 . A A . 85 ASN HA 1 1
4 6258 1 1 85 ASN HB2 H -2.311 -36.380 32.188 1.00 . A A . 85 ASN HB2 1 1
4 6259 1 1 85 ASN HB3 H -3.364 -37.759 31.903 1.00 . A A . 85 ASN HB3 1 1
4 6260 1 1 85 ASN HD21 H -3.174 -34.381 32.654 1.00 . A A . 85 ASN HD21 1 1
4 6261 1 1 85 ASN HD22 H -4.834 -34.023 32.348 1.00 . A A . 85 ASN HD22 1 1
4 6262 1 1 85 ASN N N -2.530 -36.181 34.756 1.00 . A A . 85 ASN N 1 1
4 6263 1 1 85 ASN ND2 N -4.097 -34.655 32.463 1.00 . A A . 85 ASN ND2 1 1
4 6264 1 1 85 ASN O O -0.738 -38.187 34.011 1.00 . A A . 85 ASN O 1 1
4 6265 1 1 85 ASN OD1 O -5.482 -36.353 32.120 1.00 . A A . 85 ASN OD1 1 1
4 6266 1 1 86 MET C C -2.173 -41.883 32.966 1.00 . A A . 86 MET C 1 1
4 6267 1 1 86 MET CA C -1.557 -40.837 33.885 1.00 . A A . 86 MET CA 1 1
4 6268 1 1 86 MET CB C -1.282 -41.445 35.262 1.00 . A A . 86 MET CB 1 1
4 6269 1 1 86 MET CE C -1.592 -43.967 37.298 1.00 . A A . 86 MET CE 1 1
4 6270 1 1 86 MET CG C -0.319 -42.626 35.225 1.00 . A A . 86 MET CG 1 1
4 6271 1 1 86 MET H H -3.398 -39.802 34.048 1.00 . A A . 86 MET H 1 1
4 6272 1 1 86 MET HA H -0.624 -40.510 33.455 1.00 . A A . 86 MET HA 1 1
4 6273 1 1 86 MET HB2 H -0.856 -40.686 35.899 1.00 . A A . 86 MET HB2 1 1
4 6274 1 1 86 MET HB3 H -2.214 -41.784 35.688 1.00 . A A . 86 MET HB3 1 1
4 6275 1 1 86 MET HE1 H -2.313 -43.165 37.323 1.00 . A A . 86 MET HE1 1 1
4 6276 1 1 86 MET HE2 H -1.538 -44.428 38.273 1.00 . A A . 86 MET HE2 1 1
4 6277 1 1 86 MET HE3 H -1.893 -44.703 36.569 1.00 . A A . 86 MET HE3 1 1
4 6278 1 1 86 MET HG2 H -0.745 -43.402 34.610 1.00 . A A . 86 MET HG2 1 1
4 6279 1 1 86 MET HG3 H 0.613 -42.294 34.788 1.00 . A A . 86 MET HG3 1 1
4 6280 1 1 86 MET N N -2.424 -39.672 33.977 1.00 . A A . 86 MET N 1 1
4 6281 1 1 86 MET O O -3.347 -42.229 33.105 1.00 . A A . 86 MET O 1 1
4 6282 1 1 86 MET SD S 0.021 -43.312 36.861 1.00 . A A . 86 MET SD 1 1
4 6283 1 1 87 LEU C C -1.160 -44.717 31.370 1.00 . A A . 87 LEU C 1 1
4 6284 1 1 87 LEU CA C -1.822 -43.385 31.092 1.00 . A A . 87 LEU CA 1 1
4 6285 1 1 87 LEU CB C -1.536 -42.955 29.658 1.00 . A A . 87 LEU CB 1 1
4 6286 1 1 87 LEU CD1 C -2.006 -41.393 27.762 1.00 . A A . 87 LEU CD1 1 1
4 6287 1 1 87 LEU CD2 C -3.814 -42.864 28.663 1.00 . A A . 87 LEU CD2 1 1
4 6288 1 1 87 LEU CG C -2.575 -42.049 29.013 1.00 . A A . 87 LEU CG 1 1
4 6289 1 1 87 LEU H H -0.467 -42.027 31.950 1.00 . A A . 87 LEU H 1 1
4 6290 1 1 87 LEU HA H -2.891 -43.499 31.208 1.00 . A A . 87 LEU HA 1 1
4 6291 1 1 87 LEU HB2 H -0.598 -42.428 29.662 1.00 . A A . 87 LEU HB2 1 1
4 6292 1 1 87 LEU HB3 H -1.432 -43.839 29.051 1.00 . A A . 87 LEU HB3 1 1
4 6293 1 1 87 LEU HD11 H -1.145 -40.797 28.029 1.00 . A A . 87 LEU HD11 1 1
4 6294 1 1 87 LEU HD12 H -2.759 -40.760 27.319 1.00 . A A . 87 LEU HD12 1 1
4 6295 1 1 87 LEU HD13 H -1.712 -42.153 27.056 1.00 . A A . 87 LEU HD13 1 1
4 6296 1 1 87 LEU HD21 H -4.322 -43.158 29.569 1.00 . A A . 87 LEU HD21 1 1
4 6297 1 1 87 LEU HD22 H -3.513 -43.751 28.120 1.00 . A A . 87 LEU HD22 1 1
4 6298 1 1 87 LEU HD23 H -4.477 -42.274 28.048 1.00 . A A . 87 LEU HD23 1 1
4 6299 1 1 87 LEU HG H -2.865 -41.273 29.706 1.00 . A A . 87 LEU HG 1 1
4 6300 1 1 87 LEU N N -1.385 -42.366 32.026 1.00 . A A . 87 LEU N 1 1
4 6301 1 1 87 LEU O O 0.065 -44.808 31.507 1.00 . A A . 87 LEU O 1 1
4 6302 1 1 88 VAL C C -1.986 -47.998 30.562 1.00 . A A . 88 VAL C 1 1
4 6303 1 1 88 VAL CA C -1.493 -47.085 31.673 1.00 . A A . 88 VAL CA 1 1
4 6304 1 1 88 VAL CB C -1.944 -47.640 33.042 1.00 . A A . 88 VAL CB 1 1
4 6305 1 1 88 VAL CG1 C -1.326 -46.833 34.172 1.00 . A A . 88 VAL CG1 1 1
4 6306 1 1 88 VAL CG2 C -3.466 -47.645 33.148 1.00 . A A . 88 VAL CG2 1 1
4 6307 1 1 88 VAL H H -2.938 -45.594 31.369 1.00 . A A . 88 VAL H 1 1
4 6308 1 1 88 VAL HA H -0.414 -47.059 31.651 1.00 . A A . 88 VAL HA 1 1
4 6309 1 1 88 VAL HB H -1.592 -48.658 33.122 1.00 . A A . 88 VAL HB 1 1
4 6310 1 1 88 VAL HG11 H -1.640 -45.803 34.089 1.00 . A A . 88 VAL HG11 1 1
4 6311 1 1 88 VAL HG12 H -0.247 -46.882 34.105 1.00 . A A . 88 VAL HG12 1 1
4 6312 1 1 88 VAL HG13 H -1.648 -47.233 35.122 1.00 . A A . 88 VAL HG13 1 1
4 6313 1 1 88 VAL HG21 H -3.872 -48.295 32.387 1.00 . A A . 88 VAL HG21 1 1
4 6314 1 1 88 VAL HG22 H -3.840 -46.643 32.994 1.00 . A A . 88 VAL HG22 1 1
4 6315 1 1 88 VAL HG23 H -3.764 -47.998 34.121 1.00 . A A . 88 VAL HG23 1 1
4 6316 1 1 88 VAL N N -1.972 -45.743 31.455 1.00 . A A . 88 VAL N 1 1
4 6317 1 1 88 VAL O O -3.150 -47.919 30.145 1.00 . A A . 88 VAL O 1 1
4 6318 1 1 89 THR C C -1.661 -51.134 29.594 1.00 . A A . 89 THR C 1 1
4 6319 1 1 89 THR CA C -1.468 -49.744 29.011 1.00 . A A . 89 THR CA 1 1
4 6320 1 1 89 THR CB C -0.381 -49.804 27.928 1.00 . A A . 89 THR CB 1 1
4 6321 1 1 89 THR CG2 C -0.869 -50.562 26.716 1.00 . A A . 89 THR CG2 1 1
4 6322 1 1 89 THR H H -0.187 -48.831 30.407 1.00 . A A . 89 THR H 1 1
4 6323 1 1 89 THR HA H -2.389 -49.403 28.562 1.00 . A A . 89 THR HA 1 1
4 6324 1 1 89 THR HB H 0.459 -50.326 28.336 1.00 . A A . 89 THR HB 1 1
4 6325 1 1 89 THR HG1 H 0.857 -48.523 27.080 1.00 . A A . 89 THR HG1 1 1
4 6326 1 1 89 THR HG21 H -0.093 -50.584 25.968 1.00 . A A . 89 THR HG21 1 1
4 6327 1 1 89 THR HG22 H -1.739 -50.055 26.318 1.00 . A A . 89 THR HG22 1 1
4 6328 1 1 89 THR HG23 H -1.131 -51.567 27.005 1.00 . A A . 89 THR HG23 1 1
4 6329 1 1 89 THR N N -1.108 -48.825 30.058 1.00 . A A . 89 THR N 1 1
4 6330 1 1 89 THR O O -0.862 -51.584 30.408 1.00 . A A . 89 THR O 1 1
4 6331 1 1 89 THR OG1 O 0.003 -48.478 27.530 1.00 . A A . 89 THR OG1 1 1
4 6332 1 1 90 PRO C C -1.924 -54.130 29.107 1.00 . A A . 90 PRO C 1 1
4 6333 1 1 90 PRO CA C -2.983 -53.182 29.676 1.00 . A A . 90 PRO CA 1 1
4 6334 1 1 90 PRO CB C -4.380 -53.482 29.107 1.00 . A A . 90 PRO CB 1 1
4 6335 1 1 90 PRO CD C -3.786 -51.332 28.310 1.00 . A A . 90 PRO CD 1 1
4 6336 1 1 90 PRO CG C -4.488 -52.587 27.921 1.00 . A A . 90 PRO CG 1 1
4 6337 1 1 90 PRO HA H -2.991 -53.245 30.754 1.00 . A A . 90 PRO HA 1 1
4 6338 1 1 90 PRO HB2 H -4.492 -54.526 28.851 1.00 . A A . 90 PRO HB2 1 1
4 6339 1 1 90 PRO HB3 H -5.118 -53.219 29.846 1.00 . A A . 90 PRO HB3 1 1
4 6340 1 1 90 PRO HD2 H -3.362 -50.853 27.441 1.00 . A A . 90 PRO HD2 1 1
4 6341 1 1 90 PRO HD3 H -4.456 -50.660 28.825 1.00 . A A . 90 PRO HD3 1 1
4 6342 1 1 90 PRO HG2 H -4.007 -53.036 27.067 1.00 . A A . 90 PRO HG2 1 1
4 6343 1 1 90 PRO HG3 H -5.516 -52.378 27.700 1.00 . A A . 90 PRO HG3 1 1
4 6344 1 1 90 PRO N N -2.736 -51.816 29.218 1.00 . A A . 90 PRO N 1 1
4 6345 1 1 90 PRO O O -1.573 -54.041 27.934 1.00 . A A . 90 PRO O 1 1
4 6346 1 1 91 LYS C C -0.810 -56.910 28.482 1.00 . A A . 91 LYS C 1 1
4 6347 1 1 91 LYS CA C -0.344 -55.933 29.534 1.00 . A A . 91 LYS CA 1 1
4 6348 1 1 91 LYS CB C 0.220 -56.692 30.740 1.00 . A A . 91 LYS CB 1 1
4 6349 1 1 91 LYS CD C 1.500 -56.632 32.900 1.00 . A A . 91 LYS CD 1 1
4 6350 1 1 91 LYS CE C 2.220 -55.748 33.905 1.00 . A A . 91 LYS CE 1 1
4 6351 1 1 91 LYS CG C 0.944 -55.813 31.748 1.00 . A A . 91 LYS CG 1 1
4 6352 1 1 91 LYS H H -1.734 -55.058 30.871 1.00 . A A . 91 LYS H 1 1
4 6353 1 1 91 LYS HA H 0.436 -55.344 29.104 1.00 . A A . 91 LYS HA 1 1
4 6354 1 1 91 LYS HB2 H -0.593 -57.184 31.251 1.00 . A A . 91 LYS HB2 1 1
4 6355 1 1 91 LYS HB3 H 0.911 -57.438 30.384 1.00 . A A . 91 LYS HB3 1 1
4 6356 1 1 91 LYS HD2 H 0.686 -57.135 33.398 1.00 . A A . 91 LYS HD2 1 1
4 6357 1 1 91 LYS HD3 H 2.193 -57.360 32.509 1.00 . A A . 91 LYS HD3 1 1
4 6358 1 1 91 LYS HE2 H 3.030 -55.237 33.405 1.00 . A A . 91 LYS HE2 1 1
4 6359 1 1 91 LYS HE3 H 1.520 -55.022 34.289 1.00 . A A . 91 LYS HE3 1 1
4 6360 1 1 91 LYS HG2 H 1.760 -55.309 31.253 1.00 . A A . 91 LYS HG2 1 1
4 6361 1 1 91 LYS HG3 H 0.248 -55.085 32.139 1.00 . A A . 91 LYS HG3 1 1
4 6362 1 1 91 LYS HZ1 H 3.236 -55.900 35.715 1.00 . A A . 91 LYS HZ1 1 1
4 6363 1 1 91 LYS HZ2 H 3.465 -57.224 34.686 1.00 . A A . 91 LYS HZ2 1 1
4 6364 1 1 91 LYS HZ3 H 2.009 -57.053 35.524 1.00 . A A . 91 LYS HZ3 1 1
4 6365 1 1 91 LYS N N -1.403 -55.016 29.946 1.00 . A A . 91 LYS N 1 1
4 6366 1 1 91 LYS NZ N 2.769 -56.533 35.036 1.00 . A A . 91 LYS NZ 1 1
4 6367 1 1 91 LYS O O -0.084 -57.232 27.546 1.00 . A A . 91 LYS O 1 1
4 6368 1 1 92 LYS C C -3.426 -57.732 26.679 1.00 . A A . 92 LYS C 1 1
4 6369 1 1 92 LYS CA C -2.579 -58.373 27.768 1.00 . A A . 92 LYS CA 1 1
4 6370 1 1 92 LYS CB C -3.388 -59.371 28.591 1.00 . A A . 92 LYS CB 1 1
4 6371 1 1 92 LYS CD C -3.352 -60.985 30.524 1.00 . A A . 92 LYS CD 1 1
4 6372 1 1 92 LYS CE C -4.098 -62.130 29.871 1.00 . A A . 92 LYS CE 1 1
4 6373 1 1 92 LYS CG C -2.523 -60.191 29.536 1.00 . A A . 92 LYS CG 1 1
4 6374 1 1 92 LYS H H -2.517 -57.014 29.398 1.00 . A A . 92 LYS H 1 1
4 6375 1 1 92 LYS HA H -1.760 -58.898 27.301 1.00 . A A . 92 LYS HA 1 1
4 6376 1 1 92 LYS HB2 H -4.121 -58.835 29.175 1.00 . A A . 92 LYS HB2 1 1
4 6377 1 1 92 LYS HB3 H -3.893 -60.047 27.919 1.00 . A A . 92 LYS HB3 1 1
4 6378 1 1 92 LYS HD2 H -2.696 -61.390 31.279 1.00 . A A . 92 LYS HD2 1 1
4 6379 1 1 92 LYS HD3 H -4.066 -60.322 30.989 1.00 . A A . 92 LYS HD3 1 1
4 6380 1 1 92 LYS HE2 H -4.744 -61.737 29.100 1.00 . A A . 92 LYS HE2 1 1
4 6381 1 1 92 LYS HE3 H -3.387 -62.809 29.425 1.00 . A A . 92 LYS HE3 1 1
4 6382 1 1 92 LYS HG2 H -1.927 -60.880 28.955 1.00 . A A . 92 LYS HG2 1 1
4 6383 1 1 92 LYS HG3 H -1.869 -59.524 30.081 1.00 . A A . 92 LYS HG3 1 1
4 6384 1 1 92 LYS HZ1 H -5.458 -63.616 30.402 1.00 . A A . 92 LYS HZ1 1 1
4 6385 1 1 92 LYS HZ2 H -5.562 -62.217 31.349 1.00 . A A . 92 LYS HZ2 1 1
4 6386 1 1 92 LYS HZ3 H -4.294 -63.299 31.586 1.00 . A A . 92 LYS HZ3 1 1
4 6387 1 1 92 LYS N N -2.005 -57.374 28.652 1.00 . A A . 92 LYS N 1 1
4 6388 1 1 92 LYS NZ N -4.908 -62.868 30.865 1.00 . A A . 92 LYS NZ 1 1
4 6389 1 1 92 LYS O O -3.004 -57.656 25.522 1.00 . A A . 92 LYS O 1 1
4 6390 1 1 93 ALA C C -6.017 -57.582 25.032 1.00 . A A . 93 ALA C 1 1
4 6391 1 1 93 ALA CA C -5.556 -56.618 26.130 1.00 . A A . 93 ALA CA 1 1
4 6392 1 1 93 ALA CB C -4.948 -55.353 25.524 1.00 . A A . 93 ALA CB 1 1
4 6393 1 1 93 ALA H H -4.880 -57.359 27.996 1.00 . A A . 93 ALA H 1 1
4 6394 1 1 93 ALA HA H -6.426 -56.328 26.705 1.00 . A A . 93 ALA HA 1 1
4 6395 1 1 93 ALA HB1 H -4.081 -55.617 24.936 1.00 . A A . 93 ALA HB1 1 1
4 6396 1 1 93 ALA HB2 H -4.656 -54.684 26.316 1.00 . A A . 93 ALA HB2 1 1
4 6397 1 1 93 ALA HB3 H -5.678 -54.870 24.892 1.00 . A A . 93 ALA HB3 1 1
4 6398 1 1 93 ALA N N -4.618 -57.261 27.060 1.00 . A A . 93 ALA N 1 1
4 6399 1 1 93 ALA O O -7.007 -58.303 25.199 1.00 . A A . 93 ALA O 1 1
4 6400 1 1 94 GLU C C -4.314 -59.068 22.261 1.00 . A A . 94 GLU C 1 1
4 6401 1 1 94 GLU CA C -5.600 -58.464 22.801 1.00 . A A . 94 GLU CA 1 1
4 6402 1 1 94 GLU CB C -6.322 -57.693 21.688 1.00 . A A . 94 GLU CB 1 1
4 6403 1 1 94 GLU CD C -8.426 -56.521 20.919 1.00 . A A . 94 GLU CD 1 1
4 6404 1 1 94 GLU CG C -7.714 -57.206 22.068 1.00 . A A . 94 GLU CG 1 1
4 6405 1 1 94 GLU H H -4.510 -57.009 23.864 1.00 . A A . 94 GLU H 1 1
4 6406 1 1 94 GLU HA H -6.240 -59.256 23.159 1.00 . A A . 94 GLU HA 1 1
4 6407 1 1 94 GLU HB2 H -5.725 -56.833 21.425 1.00 . A A . 94 GLU HB2 1 1
4 6408 1 1 94 GLU HB3 H -6.411 -58.333 20.821 1.00 . A A . 94 GLU HB3 1 1
4 6409 1 1 94 GLU HG2 H -8.302 -58.053 22.383 1.00 . A A . 94 GLU HG2 1 1
4 6410 1 1 94 GLU HG3 H -7.627 -56.507 22.885 1.00 . A A . 94 GLU HG3 1 1
4 6411 1 1 94 GLU N N -5.295 -57.595 23.922 1.00 . A A . 94 GLU N 1 1
4 6412 1 1 94 GLU O O -3.321 -58.359 22.095 1.00 . A A . 94 GLU O 1 1
4 6413 1 1 94 GLU OE1 O -8.273 -55.296 20.758 1.00 . A A . 94 GLU OE1 1 1
4 6414 1 1 94 GLU OE2 O -9.141 -57.214 20.159 1.00 . A A . 94 GLU OE2 1 1
4 6415 1 1 95 GLY C C -3.174 -61.221 19.983 1.00 . A A . 95 GLY C 1 1
4 6416 1 1 95 GLY CA C -3.136 -61.017 21.484 1.00 . A A . 95 GLY CA 1 1
4 6417 1 1 95 GLY H H -5.150 -60.876 22.137 1.00 . A A . 95 GLY H 1 1
4 6418 1 1 95 GLY HA2 H -2.278 -60.406 21.726 1.00 . A A . 95 GLY HA2 1 1
4 6419 1 1 95 GLY HA3 H -3.031 -61.978 21.969 1.00 . A A . 95 GLY HA3 1 1
4 6420 1 1 95 GLY N N -4.327 -60.361 21.990 1.00 . A A . 95 GLY N 1 1
4 6421 1 1 95 GLY O O -2.162 -61.061 19.299 1.00 . A A . 95 GLY O 1 1
4 6422 1 1 96 HIS C C -4.885 -60.526 17.318 1.00 . A A . 96 HIS C 1 1
4 6423 1 1 96 HIS CA C -4.495 -61.806 18.042 1.00 . A A . 96 HIS CA 1 1
4 6424 1 1 96 HIS CB C -5.537 -62.904 17.793 1.00 . A A . 96 HIS CB 1 1
4 6425 1 1 96 HIS CD2 C -4.258 -65.145 18.097 1.00 . A A . 96 HIS CD2 1 1
4 6426 1 1 96 HIS CE1 C -5.305 -65.877 19.874 1.00 . A A . 96 HIS CE1 1 1
4 6427 1 1 96 HIS CG C -5.193 -64.220 18.425 1.00 . A A . 96 HIS CG 1 1
4 6428 1 1 96 HIS H H -5.124 -61.621 20.055 1.00 . A A . 96 HIS H 1 1
4 6429 1 1 96 HIS HA H -3.540 -62.141 17.663 1.00 . A A . 96 HIS HA 1 1
4 6430 1 1 96 HIS HB2 H -6.489 -62.584 18.190 1.00 . A A . 96 HIS HB2 1 1
4 6431 1 1 96 HIS HB3 H -5.634 -63.061 16.728 1.00 . A A . 96 HIS HB3 1 1
4 6432 1 1 96 HIS HD2 H -3.569 -65.090 17.265 1.00 . A A . 96 HIS HD2 1 1
4 6433 1 1 96 HIS HE1 H -5.606 -66.495 20.708 1.00 . A A . 96 HIS HE1 1 1
4 6434 1 1 96 HIS HE2 H -3.645 -66.828 19.180 1.00 . A A . 96 HIS HE2 1 1
4 6435 1 1 96 HIS N N -4.340 -61.555 19.467 1.00 . A A . 96 HIS N 1 1
4 6436 1 1 96 HIS ND1 N -5.833 -64.711 19.545 1.00 . A A . 96 HIS ND1 1 1
4 6437 1 1 96 HIS NE2 N -4.351 -66.163 19.013 1.00 . A A . 96 HIS NE2 1 1
4 6438 1 1 96 HIS O O -4.980 -59.468 17.939 1.00 . A A . 96 HIS O 1 1
4 6439 1 1 97 HIS C C -4.285 -58.505 14.910 1.00 . A A . 97 HIS C 1 1
4 6440 1 1 97 HIS CA C -5.461 -59.482 15.140 1.00 . A A . 97 HIS CA 1 1
4 6441 1 1 97 HIS CB C -6.689 -58.747 15.731 1.00 . A A . 97 HIS CB 1 1
4 6442 1 1 97 HIS CD2 C -7.028 -56.359 14.763 1.00 . A A . 97 HIS CD2 1 1
4 6443 1 1 97 HIS CE1 C -8.535 -56.832 13.249 1.00 . A A . 97 HIS CE1 1 1
4 6444 1 1 97 HIS CG C -7.269 -57.687 14.838 1.00 . A A . 97 HIS CG 1 1
4 6445 1 1 97 HIS H H -4.916 -61.492 15.563 1.00 . A A . 97 HIS H 1 1
4 6446 1 1 97 HIS HA H -5.737 -59.894 14.178 1.00 . A A . 97 HIS HA 1 1
4 6447 1 1 97 HIS HB2 H -7.468 -59.466 15.931 1.00 . A A . 97 HIS HB2 1 1
4 6448 1 1 97 HIS HB3 H -6.399 -58.277 16.660 1.00 . A A . 97 HIS HB3 1 1
4 6449 1 1 97 HIS HD2 H -6.333 -55.800 15.375 1.00 . A A . 97 HIS HD2 1 1
4 6450 1 1 97 HIS HE1 H -9.252 -56.736 12.448 1.00 . A A . 97 HIS HE1 1 1
4 6451 1 1 97 HIS HE2 H -7.937 -54.904 13.559 1.00 . A A . 97 HIS HE2 1 1
4 6452 1 1 97 HIS N N -5.063 -60.623 15.994 1.00 . A A . 97 HIS N 1 1
4 6453 1 1 97 HIS ND1 N -8.223 -57.954 13.874 1.00 . A A . 97 HIS ND1 1 1
4 6454 1 1 97 HIS NE2 N -7.826 -55.855 13.770 1.00 . A A . 97 HIS NE2 1 1
4 6455 1 1 97 HIS O O -4.323 -57.689 13.990 1.00 . A A . 97 HIS O 1 1
4 6456 1 1 98 HIS C C -1.338 -58.061 14.295 1.00 . A A . 98 HIS C 1 1
4 6457 1 1 98 HIS CA C -2.059 -57.755 15.595 1.00 . A A . 98 HIS CA 1 1
4 6458 1 1 98 HIS CB C -1.100 -57.932 16.778 1.00 . A A . 98 HIS CB 1 1
4 6459 1 1 98 HIS CD2 C -2.461 -57.794 18.980 1.00 . A A . 98 HIS CD2 1 1
4 6460 1 1 98 HIS CE1 C -1.756 -55.845 19.676 1.00 . A A . 98 HIS CE1 1 1
4 6461 1 1 98 HIS CG C -1.589 -57.331 18.060 1.00 . A A . 98 HIS CG 1 1
4 6462 1 1 98 HIS H H -3.278 -59.280 16.447 1.00 . A A . 98 HIS H 1 1
4 6463 1 1 98 HIS HA H -2.397 -56.730 15.564 1.00 . A A . 98 HIS HA 1 1
4 6464 1 1 98 HIS HB2 H -0.943 -58.987 16.952 1.00 . A A . 98 HIS HB2 1 1
4 6465 1 1 98 HIS HB3 H -0.153 -57.472 16.535 1.00 . A A . 98 HIS HB3 1 1
4 6466 1 1 98 HIS HD2 H -2.993 -58.738 18.939 1.00 . A A . 98 HIS HD2 1 1
4 6467 1 1 98 HIS HE1 H -1.615 -54.956 20.275 1.00 . A A . 98 HIS HE1 1 1
4 6468 1 1 98 HIS HE2 H -2.865 -57.052 20.886 1.00 . A A . 98 HIS HE2 1 1
4 6469 1 1 98 HIS N N -3.244 -58.611 15.733 1.00 . A A . 98 HIS N 1 1
4 6470 1 1 98 HIS ND1 N -1.166 -56.105 18.524 1.00 . A A . 98 HIS ND1 1 1
4 6471 1 1 98 HIS NE2 N -2.546 -56.856 19.975 1.00 . A A . 98 HIS NE2 1 1
4 6472 1 1 98 HIS O O -0.803 -57.171 13.635 1.00 . A A . 98 HIS O 1 1
4 6473 1 1 99 HIS C C -1.778 -59.732 11.557 1.00 . A A . 99 HIS C 1 1
4 6474 1 1 99 HIS CA C -0.747 -59.782 12.677 1.00 . A A . 99 HIS CA 1 1
4 6475 1 1 99 HIS CB C -0.203 -61.207 12.824 1.00 . A A . 99 HIS CB 1 1
4 6476 1 1 99 HIS CD2 C 0.999 -61.433 15.115 1.00 . A A . 99 HIS CD2 1 1
4 6477 1 1 99 HIS CE1 C 3.064 -61.442 14.399 1.00 . A A . 99 HIS CE1 1 1
4 6478 1 1 99 HIS CG C 0.957 -61.322 13.768 1.00 . A A . 99 HIS CG 1 1
4 6479 1 1 99 HIS H H -1.802 -59.985 14.502 1.00 . A A . 99 HIS H 1 1
4 6480 1 1 99 HIS HA H 0.068 -59.115 12.434 1.00 . A A . 99 HIS HA 1 1
4 6481 1 1 99 HIS HB2 H -0.989 -61.852 13.189 1.00 . A A . 99 HIS HB2 1 1
4 6482 1 1 99 HIS HB3 H 0.118 -61.559 11.857 1.00 . A A . 99 HIS HB3 1 1
4 6483 1 1 99 HIS HD2 H 0.152 -61.455 15.783 1.00 . A A . 99 HIS HD2 1 1
4 6484 1 1 99 HIS HE1 H 4.141 -61.475 14.372 1.00 . A A . 99 HIS HE1 1 1
4 6485 1 1 99 HIS HE2 H 2.640 -61.806 16.359 1.00 . A A . 99 HIS HE2 1 1
4 6486 1 1 99 HIS N N -1.355 -59.329 13.922 1.00 . A A . 99 HIS N 1 1
4 6487 1 1 99 HIS ND1 N 2.269 -61.329 13.348 1.00 . A A . 99 HIS ND1 1 1
4 6488 1 1 99 HIS NE2 N 2.317 -61.506 15.478 1.00 . A A . 99 HIS NE2 1 1
4 6489 1 1 99 HIS O O -1.718 -60.521 10.609 1.00 . A A . 99 HIS O 1 1
4 6490 1 1 100 HIS C C -4.853 -59.664 10.868 1.00 . A A . 100 HIS C 1 1
4 6491 1 1 100 HIS CA C -3.810 -58.577 10.731 1.00 . A A . 100 HIS CA 1 1
4 6492 1 1 100 HIS CB C -3.303 -58.487 9.280 1.00 . A A . 100 HIS CB 1 1
4 6493 1 1 100 HIS CD2 C -2.907 -56.003 8.685 1.00 . A A . 100 HIS CD2 1 1
4 6494 1 1 100 HIS CE1 C -0.718 -56.008 8.693 1.00 . A A . 100 HIS CE1 1 1
4 6495 1 1 100 HIS CG C -2.509 -57.257 8.990 1.00 . A A . 100 HIS CG 1 1
4 6496 1 1 100 HIS H H -2.689 -58.199 12.475 1.00 . A A . 100 HIS H 1 1
4 6497 1 1 100 HIS HA H -4.279 -57.642 10.992 1.00 . A A . 100 HIS HA 1 1
4 6498 1 1 100 HIS HB2 H -2.673 -59.338 9.073 1.00 . A A . 100 HIS HB2 1 1
4 6499 1 1 100 HIS HB3 H -4.147 -58.503 8.610 1.00 . A A . 100 HIS HB3 1 1
4 6500 1 1 100 HIS HD2 H -3.930 -55.662 8.590 1.00 . A A . 100 HIS HD2 1 1
4 6501 1 1 100 HIS HE1 H 0.311 -55.681 8.621 1.00 . A A . 100 HIS HE1 1 1
4 6502 1 1 100 HIS HE2 H -1.762 -54.274 8.444 1.00 . A A . 100 HIS HE2 1 1
4 6503 1 1 100 HIS N N -2.719 -58.784 11.687 1.00 . A A . 100 HIS N 1 1
4 6504 1 1 100 HIS ND1 N -1.128 -57.228 8.990 1.00 . A A . 100 HIS ND1 1 1
4 6505 1 1 100 HIS NE2 N -1.777 -55.251 8.507 1.00 . A A . 100 HIS NE2 1 1
4 6506 1 1 100 HIS O O -5.933 -59.430 11.412 1.00 . A A . 100 HIS O 1 1
4 6507 1 1 101 HIS C C -4.662 -63.259 10.354 1.00 . A A . 101 HIS C 1 1
4 6508 1 1 101 HIS CA C -5.433 -61.963 10.467 1.00 . A A . 101 HIS CA 1 1
4 6509 1 1 101 HIS CB C -6.496 -61.870 9.370 1.00 . A A . 101 HIS CB 1 1
4 6510 1 1 101 HIS CD2 C -8.646 -62.959 10.310 1.00 . A A . 101 HIS CD2 1 1
4 6511 1 1 101 HIS CE1 C -8.694 -64.742 9.042 1.00 . A A . 101 HIS CE1 1 1
4 6512 1 1 101 HIS CG C -7.575 -62.897 9.491 1.00 . A A . 101 HIS CG 1 1
4 6513 1 1 101 HIS H H -3.639 -60.978 9.993 1.00 . A A . 101 HIS H 1 1
4 6514 1 1 101 HIS HA H -5.919 -61.932 11.431 1.00 . A A . 101 HIS HA 1 1
4 6515 1 1 101 HIS HB2 H -6.958 -60.897 9.413 1.00 . A A . 101 HIS HB2 1 1
4 6516 1 1 101 HIS HB3 H -6.022 -61.996 8.407 1.00 . A A . 101 HIS HB3 1 1
4 6517 1 1 101 HIS HD2 H -8.918 -62.235 11.064 1.00 . A A . 101 HIS HD2 1 1
4 6518 1 1 101 HIS HE1 H -8.989 -65.679 8.592 1.00 . A A . 101 HIS HE1 1 1
4 6519 1 1 101 HIS HE2 H -10.239 -64.322 10.311 1.00 . A A . 101 HIS HE2 1 1
4 6520 1 1 101 HIS N N -4.526 -60.846 10.397 1.00 . A A . 101 HIS N 1 1
4 6521 1 1 101 HIS ND1 N -7.633 -64.029 8.707 1.00 . A A . 101 HIS ND1 1 1
4 6522 1 1 101 HIS NE2 N -9.324 -64.114 10.012 1.00 . A A . 101 HIS NE2 1 1
4 6523 1 1 101 HIS O O -4.008 -63.472 9.311 1.00 . A A . 101 HIS O 1 1
4 6524 1 1 101 HIS OXT O -4.708 -64.062 11.307 1.00 . A A . 101 HIS OXT 1 1
5 6525 1 1 4 LYS C C -10.940 -46.181 16.983 1.00 . A A . 4 LYS C 1 1
5 6526 1 1 4 LYS CA C -9.756 -45.545 16.239 1.00 . A A . 4 LYS CA 1 1
5 6527 1 1 4 LYS CB C -9.792 -43.996 16.320 1.00 . A A . 4 LYS CB 1 1
5 6528 1 1 4 LYS CD C -10.160 -43.646 18.803 1.00 . A A . 4 LYS CD 1 1
5 6529 1 1 4 LYS CE C -9.618 -42.992 20.062 1.00 . A A . 4 LYS CE 1 1
5 6530 1 1 4 LYS CG C -9.251 -43.388 17.617 1.00 . A A . 4 LYS CG 1 1
5 6531 1 1 4 LYS H H -8.993 -46.549 14.530 1.00 . A A . 4 LYS H 1 1
5 6532 1 1 4 LYS HA H -8.843 -45.897 16.693 1.00 . A A . 4 LYS HA 1 1
5 6533 1 1 4 LYS HB2 H -9.211 -43.595 15.502 1.00 . A A . 4 LYS HB2 1 1
5 6534 1 1 4 LYS HB3 H -10.816 -43.675 16.200 1.00 . A A . 4 LYS HB3 1 1
5 6535 1 1 4 LYS HD2 H -11.138 -43.242 18.590 1.00 . A A . 4 LYS HD2 1 1
5 6536 1 1 4 LYS HD3 H -10.232 -44.711 18.962 1.00 . A A . 4 LYS HD3 1 1
5 6537 1 1 4 LYS HE2 H -8.658 -43.429 20.295 1.00 . A A . 4 LYS HE2 1 1
5 6538 1 1 4 LYS HE3 H -9.496 -41.934 19.880 1.00 . A A . 4 LYS HE3 1 1
5 6539 1 1 4 LYS HG2 H -8.281 -43.815 17.824 1.00 . A A . 4 LYS HG2 1 1
5 6540 1 1 4 LYS HG3 H -9.148 -42.322 17.479 1.00 . A A . 4 LYS HG3 1 1
5 6541 1 1 4 LYS HZ1 H -10.587 -44.195 21.456 1.00 . A A . 4 LYS HZ1 1 1
5 6542 1 1 4 LYS HZ2 H -11.481 -42.842 20.984 1.00 . A A . 4 LYS HZ2 1 1
5 6543 1 1 4 LYS HZ3 H -10.178 -42.661 22.042 1.00 . A A . 4 LYS HZ3 1 1
5 6544 1 1 4 LYS N N -9.737 -45.984 14.837 1.00 . A A . 4 LYS N 1 1
5 6545 1 1 4 LYS NZ N -10.527 -43.183 21.216 1.00 . A A . 4 LYS NZ 1 1
5 6546 1 1 4 LYS O O -12.008 -45.577 17.121 1.00 . A A . 4 LYS O 1 1
5 6547 1 1 5 VAL C C -11.483 -48.278 19.604 1.00 . A A . 5 VAL C 1 1
5 6548 1 1 5 VAL CA C -11.800 -48.154 18.118 1.00 . A A . 5 VAL CA 1 1
5 6549 1 1 5 VAL CB C -11.997 -49.564 17.504 1.00 . A A . 5 VAL CB 1 1
5 6550 1 1 5 VAL CG1 C -13.254 -50.242 18.046 1.00 . A A . 5 VAL CG1 1 1
5 6551 1 1 5 VAL CG2 C -12.041 -49.487 15.987 1.00 . A A . 5 VAL CG2 1 1
5 6552 1 1 5 VAL H H -9.885 -47.852 17.268 1.00 . A A . 5 VAL H 1 1
5 6553 1 1 5 VAL HA H -12.710 -47.597 18.014 1.00 . A A . 5 VAL HA 1 1
5 6554 1 1 5 VAL HB H -11.148 -50.168 17.785 1.00 . A A . 5 VAL HB 1 1
5 6555 1 1 5 VAL HG11 H -13.347 -51.227 17.616 1.00 . A A . 5 VAL HG11 1 1
5 6556 1 1 5 VAL HG12 H -14.120 -49.652 17.786 1.00 . A A . 5 VAL HG12 1 1
5 6557 1 1 5 VAL HG13 H -13.181 -50.320 19.121 1.00 . A A . 5 VAL HG13 1 1
5 6558 1 1 5 VAL HG21 H -12.118 -50.483 15.580 1.00 . A A . 5 VAL HG21 1 1
5 6559 1 1 5 VAL HG22 H -11.138 -49.019 15.626 1.00 . A A . 5 VAL HG22 1 1
5 6560 1 1 5 VAL HG23 H -12.898 -48.906 15.679 1.00 . A A . 5 VAL HG23 1 1
5 6561 1 1 5 VAL N N -10.751 -47.416 17.423 1.00 . A A . 5 VAL N 1 1
5 6562 1 1 5 VAL O O -12.325 -48.683 20.414 1.00 . A A . 5 VAL O 1 1
5 6563 1 1 6 ILE C C -10.418 -46.806 22.120 1.00 . A A . 6 ILE C 1 1
5 6564 1 1 6 ILE CA C -9.874 -47.988 21.349 1.00 . A A . 6 ILE CA 1 1
5 6565 1 1 6 ILE CB C -8.334 -48.051 21.514 1.00 . A A . 6 ILE CB 1 1
5 6566 1 1 6 ILE CD1 C -6.260 -49.361 20.812 1.00 . A A . 6 ILE CD1 1 1
5 6567 1 1 6 ILE CG1 C -7.774 -49.303 20.835 1.00 . A A . 6 ILE CG1 1 1
5 6568 1 1 6 ILE CG2 C -7.953 -48.042 22.997 1.00 . A A . 6 ILE CG2 1 1
5 6569 1 1 6 ILE H H -9.671 -47.560 19.284 1.00 . A A . 6 ILE H 1 1
5 6570 1 1 6 ILE HA H -10.299 -48.893 21.762 1.00 . A A . 6 ILE HA 1 1
5 6571 1 1 6 ILE HB H -7.906 -47.176 21.050 1.00 . A A . 6 ILE HB 1 1
5 6572 1 1 6 ILE HD11 H -5.943 -50.251 20.289 1.00 . A A . 6 ILE HD11 1 1
5 6573 1 1 6 ILE HD12 H -5.888 -49.387 21.826 1.00 . A A . 6 ILE HD12 1 1
5 6574 1 1 6 ILE HD13 H -5.874 -48.489 20.308 1.00 . A A . 6 ILE HD13 1 1
5 6575 1 1 6 ILE HG12 H -8.128 -50.178 21.362 1.00 . A A . 6 ILE HG12 1 1
5 6576 1 1 6 ILE HG13 H -8.126 -49.337 19.813 1.00 . A A . 6 ILE HG13 1 1
5 6577 1 1 6 ILE HG21 H -6.878 -48.039 23.095 1.00 . A A . 6 ILE HG21 1 1
5 6578 1 1 6 ILE HG22 H -8.355 -48.924 23.472 1.00 . A A . 6 ILE HG22 1 1
5 6579 1 1 6 ILE HG23 H -8.362 -47.162 23.470 1.00 . A A . 6 ILE HG23 1 1
5 6580 1 1 6 ILE N N -10.281 -47.908 19.965 1.00 . A A . 6 ILE N 1 1
5 6581 1 1 6 ILE O O -9.899 -45.692 22.035 1.00 . A A . 6 ILE O 1 1
5 6582 1 1 7 ASP C C -11.282 -45.874 24.911 1.00 . A A . 7 ASP C 1 1
5 6583 1 1 7 ASP CA C -12.092 -46.027 23.663 1.00 . A A . 7 ASP CA 1 1
5 6584 1 1 7 ASP CB C -13.528 -46.402 24.026 1.00 . A A . 7 ASP CB 1 1
5 6585 1 1 7 ASP CG C -14.401 -46.626 22.818 1.00 . A A . 7 ASP CG 1 1
5 6586 1 1 7 ASP H H -11.876 -47.937 22.826 1.00 . A A . 7 ASP H 1 1
5 6587 1 1 7 ASP HA H -12.087 -45.097 23.117 1.00 . A A . 7 ASP HA 1 1
5 6588 1 1 7 ASP HB2 H -13.521 -47.312 24.607 1.00 . A A . 7 ASP HB2 1 1
5 6589 1 1 7 ASP HB3 H -13.959 -45.610 24.620 1.00 . A A . 7 ASP HB3 1 1
5 6590 1 1 7 ASP N N -11.483 -47.046 22.847 1.00 . A A . 7 ASP N 1 1
5 6591 1 1 7 ASP O O -11.178 -46.801 25.712 1.00 . A A . 7 ASP O 1 1
5 6592 1 1 7 ASP OD1 O -14.809 -45.638 22.174 1.00 . A A . 7 ASP OD1 1 1
5 6593 1 1 7 ASP OD2 O -14.684 -47.796 22.511 1.00 . A A . 7 ASP OD2 1 1
5 6594 1 1 8 ILE C C -10.687 -43.923 27.320 1.00 . A A . 8 ILE C 1 1
5 6595 1 1 8 ILE CA C -9.860 -44.510 26.213 1.00 . A A . 8 ILE CA 1 1
5 6596 1 1 8 ILE CB C -8.676 -43.602 25.863 1.00 . A A . 8 ILE CB 1 1
5 6597 1 1 8 ILE CD1 C -6.752 -43.422 24.199 1.00 . A A . 8 ILE CD1 1 1
5 6598 1 1 8 ILE CG1 C -7.891 -44.248 24.719 1.00 . A A . 8 ILE CG1 1 1
5 6599 1 1 8 ILE CG2 C -7.783 -43.382 27.084 1.00 . A A . 8 ILE CG2 1 1
5 6600 1 1 8 ILE H H -10.823 -44.009 24.428 1.00 . A A . 8 ILE H 1 1
5 6601 1 1 8 ILE HA H -9.482 -45.472 26.528 1.00 . A A . 8 ILE HA 1 1
5 6602 1 1 8 ILE HB H -9.054 -42.648 25.537 1.00 . A A . 8 ILE HB 1 1
5 6603 1 1 8 ILE HD11 H -6.283 -43.956 23.389 1.00 . A A . 8 ILE HD11 1 1
5 6604 1 1 8 ILE HD12 H -6.040 -43.261 24.995 1.00 . A A . 8 ILE HD12 1 1
5 6605 1 1 8 ILE HD13 H -7.128 -42.475 23.843 1.00 . A A . 8 ILE HD13 1 1
5 6606 1 1 8 ILE HG12 H -7.489 -45.190 25.049 1.00 . A A . 8 ILE HG12 1 1
5 6607 1 1 8 ILE HG13 H -8.568 -44.429 23.896 1.00 . A A . 8 ILE HG13 1 1
5 6608 1 1 8 ILE HG21 H -8.365 -42.941 27.881 1.00 . A A . 8 ILE HG21 1 1
5 6609 1 1 8 ILE HG22 H -6.972 -42.715 26.822 1.00 . A A . 8 ILE HG22 1 1
5 6610 1 1 8 ILE HG23 H -7.382 -44.327 27.412 1.00 . A A . 8 ILE HG23 1 1
5 6611 1 1 8 ILE N N -10.689 -44.731 25.077 1.00 . A A . 8 ILE N 1 1
5 6612 1 1 8 ILE O O -11.275 -42.852 27.178 1.00 . A A . 8 ILE O 1 1
5 6613 1 1 9 LYS C C -10.822 -43.370 30.438 1.00 . A A . 9 LYS C 1 1
5 6614 1 1 9 LYS CA C -11.571 -44.278 29.500 1.00 . A A . 9 LYS CA 1 1
5 6615 1 1 9 LYS CB C -12.009 -45.540 30.225 1.00 . A A . 9 LYS CB 1 1
5 6616 1 1 9 LYS CD C -13.845 -46.118 28.571 1.00 . A A . 9 LYS CD 1 1
5 6617 1 1 9 LYS CE C -14.394 -47.162 27.614 1.00 . A A . 9 LYS CE 1 1
5 6618 1 1 9 LYS CG C -12.595 -46.607 29.290 1.00 . A A . 9 LYS CG 1 1
5 6619 1 1 9 LYS H H -10.173 -45.437 28.479 1.00 . A A . 9 LYS H 1 1
5 6620 1 1 9 LYS HA H -12.443 -43.769 29.120 1.00 . A A . 9 LYS HA 1 1
5 6621 1 1 9 LYS HB2 H -11.153 -45.956 30.730 1.00 . A A . 9 LYS HB2 1 1
5 6622 1 1 9 LYS HB3 H -12.752 -45.278 30.959 1.00 . A A . 9 LYS HB3 1 1
5 6623 1 1 9 LYS HD2 H -14.603 -45.913 29.301 1.00 . A A . 9 LYS HD2 1 1
5 6624 1 1 9 LYS HD3 H -13.613 -45.222 28.020 1.00 . A A . 9 LYS HD3 1 1
5 6625 1 1 9 LYS HE2 H -13.650 -47.359 26.856 1.00 . A A . 9 LYS HE2 1 1
5 6626 1 1 9 LYS HE3 H -14.596 -48.071 28.163 1.00 . A A . 9 LYS HE3 1 1
5 6627 1 1 9 LYS HG2 H -11.853 -46.868 28.548 1.00 . A A . 9 LYS HG2 1 1
5 6628 1 1 9 LYS HG3 H -12.843 -47.482 29.873 1.00 . A A . 9 LYS HG3 1 1
5 6629 1 1 9 LYS HZ1 H -15.483 -45.816 26.436 1.00 . A A . 9 LYS HZ1 1 1
5 6630 1 1 9 LYS HZ2 H -16.385 -46.535 27.668 1.00 . A A . 9 LYS HZ2 1 1
5 6631 1 1 9 LYS HZ3 H -15.994 -47.422 26.292 1.00 . A A . 9 LYS HZ3 1 1
5 6632 1 1 9 LYS N N -10.738 -44.637 28.404 1.00 . A A . 9 LYS N 1 1
5 6633 1 1 9 LYS NZ N -15.646 -46.701 26.957 1.00 . A A . 9 LYS NZ 1 1
5 6634 1 1 9 LYS O O -9.719 -43.693 30.886 1.00 . A A . 9 LYS O 1 1
5 6635 1 1 10 GLU C C -11.403 -41.382 32.995 1.00 . A A . 10 GLU C 1 1
5 6636 1 1 10 GLU CA C -10.777 -41.307 31.628 1.00 . A A . 10 GLU CA 1 1
5 6637 1 1 10 GLU CB C -10.860 -39.875 31.094 1.00 . A A . 10 GLU CB 1 1
5 6638 1 1 10 GLU CD C -10.098 -38.195 29.373 1.00 . A A . 10 GLU CD 1 1
5 6639 1 1 10 GLU CG C -10.067 -39.641 29.820 1.00 . A A . 10 GLU CG 1 1
5 6640 1 1 10 GLU H H -12.280 -42.037 30.346 1.00 . A A . 10 GLU H 1 1
5 6641 1 1 10 GLU HA H -9.737 -41.582 31.712 1.00 . A A . 10 GLU HA 1 1
5 6642 1 1 10 GLU HB2 H -11.895 -39.640 30.895 1.00 . A A . 10 GLU HB2 1 1
5 6643 1 1 10 GLU HB3 H -10.488 -39.201 31.852 1.00 . A A . 10 GLU HB3 1 1
5 6644 1 1 10 GLU HG2 H -9.042 -39.924 29.993 1.00 . A A . 10 GLU HG2 1 1
5 6645 1 1 10 GLU HG3 H -10.484 -40.255 29.034 1.00 . A A . 10 GLU HG3 1 1
5 6646 1 1 10 GLU N N -11.403 -42.242 30.734 1.00 . A A . 10 GLU N 1 1
5 6647 1 1 10 GLU O O -12.560 -40.996 33.182 1.00 . A A . 10 GLU O 1 1
5 6648 1 1 10 GLU OE1 O -11.199 -37.635 29.206 1.00 . A A . 10 GLU OE1 1 1
5 6649 1 1 10 GLU OE2 O -9.012 -37.602 29.213 1.00 . A A . 10 GLU OE2 1 1
5 6650 1 1 11 ILE C C -10.609 -40.720 36.049 1.00 . A A . 11 ILE C 1 1
5 6651 1 1 11 ILE CA C -11.100 -41.957 35.305 1.00 . A A . 11 ILE CA 1 1
5 6652 1 1 11 ILE CB C -10.638 -43.281 35.996 1.00 . A A . 11 ILE CB 1 1
5 6653 1 1 11 ILE CD1 C -10.880 -45.824 35.850 1.00 . A A . 11 ILE CD1 1 1
5 6654 1 1 11 ILE CG1 C -11.371 -44.477 35.367 1.00 . A A . 11 ILE CG1 1 1
5 6655 1 1 11 ILE CG2 C -10.879 -43.239 37.510 1.00 . A A . 11 ILE CG2 1 1
5 6656 1 1 11 ILE H H -9.747 -42.198 33.719 1.00 . A A . 11 ILE H 1 1
5 6657 1 1 11 ILE HA H -12.181 -41.934 35.285 1.00 . A A . 11 ILE HA 1 1
5 6658 1 1 11 ILE HB H -9.579 -43.411 35.813 1.00 . A A . 11 ILE HB 1 1
5 6659 1 1 11 ILE HD11 H -9.836 -45.935 35.604 1.00 . A A . 11 ILE HD11 1 1
5 6660 1 1 11 ILE HD12 H -11.448 -46.609 35.368 1.00 . A A . 11 ILE HD12 1 1
5 6661 1 1 11 ILE HD13 H -11.009 -45.892 36.920 1.00 . A A . 11 ILE HD13 1 1
5 6662 1 1 11 ILE HG12 H -12.422 -44.409 35.603 1.00 . A A . 11 ILE HG12 1 1
5 6663 1 1 11 ILE HG13 H -11.245 -44.438 34.295 1.00 . A A . 11 ILE HG13 1 1
5 6664 1 1 11 ILE HG21 H -10.570 -44.175 37.961 1.00 . A A . 11 ILE HG21 1 1
5 6665 1 1 11 ILE HG22 H -11.931 -43.083 37.704 1.00 . A A . 11 ILE HG22 1 1
5 6666 1 1 11 ILE HG23 H -10.313 -42.429 37.945 1.00 . A A . 11 ILE HG23 1 1
5 6667 1 1 11 ILE N N -10.650 -41.883 33.942 1.00 . A A . 11 ILE N 1 1
5 6668 1 1 11 ILE O O -9.414 -40.558 36.310 1.00 . A A . 11 ILE O 1 1
5 6669 1 1 12 LYS C C -11.483 -38.601 38.465 1.00 . A A . 12 LYS C 1 1
5 6670 1 1 12 LYS CA C -11.250 -38.560 36.966 1.00 . A A . 12 LYS CA 1 1
5 6671 1 1 12 LYS CB C -12.075 -37.454 36.290 1.00 . A A . 12 LYS CB 1 1
5 6672 1 1 12 LYS CD C -12.627 -35.029 36.023 1.00 . A A . 12 LYS CD 1 1
5 6673 1 1 12 LYS CE C -12.715 -33.660 36.684 1.00 . A A . 12 LYS CE 1 1
5 6674 1 1 12 LYS CG C -11.955 -36.069 36.913 1.00 . A A . 12 LYS CG 1 1
5 6675 1 1 12 LYS H H -12.482 -40.057 36.143 1.00 . A A . 12 LYS H 1 1
5 6676 1 1 12 LYS HA H -10.203 -38.355 36.795 1.00 . A A . 12 LYS HA 1 1
5 6677 1 1 12 LYS HB2 H -11.762 -37.378 35.260 1.00 . A A . 12 LYS HB2 1 1
5 6678 1 1 12 LYS HB3 H -13.115 -37.746 36.312 1.00 . A A . 12 LYS HB3 1 1
5 6679 1 1 12 LYS HD2 H -12.055 -34.933 35.111 1.00 . A A . 12 LYS HD2 1 1
5 6680 1 1 12 LYS HD3 H -13.620 -35.371 35.784 1.00 . A A . 12 LYS HD3 1 1
5 6681 1 1 12 LYS HE2 H -11.796 -33.476 37.220 1.00 . A A . 12 LYS HE2 1 1
5 6682 1 1 12 LYS HE3 H -12.846 -32.910 35.918 1.00 . A A . 12 LYS HE3 1 1
5 6683 1 1 12 LYS HG2 H -12.436 -36.073 37.880 1.00 . A A . 12 LYS HG2 1 1
5 6684 1 1 12 LYS HG3 H -10.908 -35.819 37.024 1.00 . A A . 12 LYS HG3 1 1
5 6685 1 1 12 LYS HZ1 H -14.742 -33.751 37.148 1.00 . A A . 12 LYS HZ1 1 1
5 6686 1 1 12 LYS HZ2 H -13.891 -32.629 38.072 1.00 . A A . 12 LYS HZ2 1 1
5 6687 1 1 12 LYS HZ3 H -13.747 -34.280 38.405 1.00 . A A . 12 LYS HZ3 1 1
5 6688 1 1 12 LYS N N -11.546 -39.836 36.345 1.00 . A A . 12 LYS N 1 1
5 6689 1 1 12 LYS NZ N -13.844 -33.577 37.646 1.00 . A A . 12 LYS NZ 1 1
5 6690 1 1 12 LYS O O -12.580 -38.907 38.934 1.00 . A A . 12 LYS O 1 1
5 6691 1 1 13 LEU C C -10.095 -36.945 41.203 1.00 . A A . 13 LEU C 1 1
5 6692 1 1 13 LEU CA C -10.464 -38.307 40.644 1.00 . A A . 13 LEU CA 1 1
5 6693 1 1 13 LEU CB C -9.481 -39.358 41.161 1.00 . A A . 13 LEU CB 1 1
5 6694 1 1 13 LEU CD1 C -8.677 -41.722 41.227 1.00 . A A . 13 LEU CD1 1 1
5 6695 1 1 13 LEU CD2 C -11.107 -41.249 40.999 1.00 . A A . 13 LEU CD2 1 1
5 6696 1 1 13 LEU CG C -9.711 -40.779 40.654 1.00 . A A . 13 LEU CG 1 1
5 6697 1 1 13 LEU H H -9.610 -38.019 38.743 1.00 . A A . 13 LEU H 1 1
5 6698 1 1 13 LEU HA H -11.454 -38.576 40.977 1.00 . A A . 13 LEU HA 1 1
5 6699 1 1 13 LEU HB2 H -8.484 -39.054 40.878 1.00 . A A . 13 LEU HB2 1 1
5 6700 1 1 13 LEU HB3 H -9.540 -39.370 42.240 1.00 . A A . 13 LEU HB3 1 1
5 6701 1 1 13 LEU HD11 H -8.867 -42.722 40.868 1.00 . A A . 13 LEU HD11 1 1
5 6702 1 1 13 LEU HD12 H -8.735 -41.709 42.306 1.00 . A A . 13 LEU HD12 1 1
5 6703 1 1 13 LEU HD13 H -7.694 -41.407 40.914 1.00 . A A . 13 LEU HD13 1 1
5 6704 1 1 13 LEU HD21 H -11.832 -40.561 40.586 1.00 . A A . 13 LEU HD21 1 1
5 6705 1 1 13 LEU HD22 H -11.219 -41.296 42.071 1.00 . A A . 13 LEU HD22 1 1
5 6706 1 1 13 LEU HD23 H -11.267 -42.230 40.575 1.00 . A A . 13 LEU HD23 1 1
5 6707 1 1 13 LEU HG H -9.610 -40.787 39.578 1.00 . A A . 13 LEU HG 1 1
5 6708 1 1 13 LEU N N -10.440 -38.285 39.201 1.00 . A A . 13 LEU N 1 1
5 6709 1 1 13 LEU O O -9.827 -35.996 40.456 1.00 . A A . 13 LEU O 1 1
5 6710 1 1 14 SER C C -8.723 -35.992 44.287 1.00 . A A . 14 SER C 1 1
5 6711 1 1 14 SER CA C -9.707 -35.638 43.188 1.00 . A A . 14 SER CA 1 1
5 6712 1 1 14 SER CB C -10.938 -34.937 43.775 1.00 . A A . 14 SER CB 1 1
5 6713 1 1 14 SER H H -10.365 -37.622 43.046 1.00 . A A . 14 SER H 1 1
5 6714 1 1 14 SER HA H -9.230 -34.985 42.473 1.00 . A A . 14 SER HA 1 1
5 6715 1 1 14 SER HB2 H -11.418 -35.594 44.484 1.00 . A A . 14 SER HB2 1 1
5 6716 1 1 14 SER HB3 H -10.629 -34.032 44.276 1.00 . A A . 14 SER HB3 1 1
5 6717 1 1 14 SER HG H -11.581 -35.009 41.929 1.00 . A A . 14 SER HG 1 1
5 6718 1 1 14 SER N N -10.098 -36.848 42.508 1.00 . A A . 14 SER N 1 1
5 6719 1 1 14 SER O O -8.741 -37.099 44.794 1.00 . A A . 14 SER O 1 1
5 6720 1 1 14 SER OG O -11.869 -34.604 42.755 1.00 . A A . 14 SER OG 1 1
5 6721 1 1 15 VAL C C -7.623 -35.456 47.029 1.00 . A A . 15 VAL C 1 1
5 6722 1 1 15 VAL CA C -6.887 -35.278 45.697 1.00 . A A . 15 VAL CA 1 1
5 6723 1 1 15 VAL CB C -5.861 -34.118 45.769 1.00 . A A . 15 VAL CB 1 1
5 6724 1 1 15 VAL CG1 C -4.949 -34.261 46.973 1.00 . A A . 15 VAL CG1 1 1
5 6725 1 1 15 VAL CG2 C -5.039 -34.094 44.498 1.00 . A A . 15 VAL CG2 1 1
5 6726 1 1 15 VAL H H -7.840 -34.219 44.139 1.00 . A A . 15 VAL H 1 1
5 6727 1 1 15 VAL HA H -6.358 -36.195 45.476 1.00 . A A . 15 VAL HA 1 1
5 6728 1 1 15 VAL HB H -6.388 -33.176 45.841 1.00 . A A . 15 VAL HB 1 1
5 6729 1 1 15 VAL HG11 H -4.298 -33.401 47.026 1.00 . A A . 15 VAL HG11 1 1
5 6730 1 1 15 VAL HG12 H -4.358 -35.157 46.870 1.00 . A A . 15 VAL HG12 1 1
5 6731 1 1 15 VAL HG13 H -5.545 -34.319 47.871 1.00 . A A . 15 VAL HG13 1 1
5 6732 1 1 15 VAL HG21 H -4.532 -35.040 44.380 1.00 . A A . 15 VAL HG21 1 1
5 6733 1 1 15 VAL HG22 H -4.308 -33.301 44.555 1.00 . A A . 15 VAL HG22 1 1
5 6734 1 1 15 VAL HG23 H -5.687 -33.925 43.650 1.00 . A A . 15 VAL HG23 1 1
5 6735 1 1 15 VAL N N -7.851 -35.067 44.625 1.00 . A A . 15 VAL N 1 1
5 6736 1 1 15 VAL O O -7.271 -36.313 47.849 1.00 . A A . 15 VAL O 1 1
5 6737 1 1 16 LYS C C -10.507 -35.899 48.273 1.00 . A A . 16 LYS C 1 1
5 6738 1 1 16 LYS CA C -9.507 -34.722 48.404 1.00 . A A . 16 LYS CA 1 1
5 6739 1 1 16 LYS CB C -10.265 -33.393 48.541 1.00 . A A . 16 LYS CB 1 1
5 6740 1 1 16 LYS CD C -10.123 -30.890 48.831 1.00 . A A . 16 LYS CD 1 1
5 6741 1 1 16 LYS CE C -9.188 -29.717 49.086 1.00 . A A . 16 LYS CE 1 1
5 6742 1 1 16 LYS CG C -9.355 -32.201 48.791 1.00 . A A . 16 LYS CG 1 1
5 6743 1 1 16 LYS H H -8.842 -33.969 46.544 1.00 . A A . 16 LYS H 1 1
5 6744 1 1 16 LYS HA H -8.885 -34.871 49.274 1.00 . A A . 16 LYS HA 1 1
5 6745 1 1 16 LYS HB2 H -10.819 -33.215 47.630 1.00 . A A . 16 LYS HB2 1 1
5 6746 1 1 16 LYS HB3 H -10.957 -33.471 49.366 1.00 . A A . 16 LYS HB3 1 1
5 6747 1 1 16 LYS HD2 H -10.616 -30.742 47.881 1.00 . A A . 16 LYS HD2 1 1
5 6748 1 1 16 LYS HD3 H -10.858 -30.934 49.619 1.00 . A A . 16 LYS HD3 1 1
5 6749 1 1 16 LYS HE2 H -8.706 -29.854 50.041 1.00 . A A . 16 LYS HE2 1 1
5 6750 1 1 16 LYS HE3 H -8.439 -29.697 48.308 1.00 . A A . 16 LYS HE3 1 1
5 6751 1 1 16 LYS HG2 H -8.856 -32.338 49.735 1.00 . A A . 16 LYS HG2 1 1
5 6752 1 1 16 LYS HG3 H -8.619 -32.154 48.000 1.00 . A A . 16 LYS HG3 1 1
5 6753 1 1 16 LYS HZ1 H -9.272 -27.657 49.400 1.00 . A A . 16 LYS HZ1 1 1
5 6754 1 1 16 LYS HZ2 H -10.719 -28.454 49.744 1.00 . A A . 16 LYS HZ2 1 1
5 6755 1 1 16 LYS HZ3 H -10.257 -28.194 48.141 1.00 . A A . 16 LYS HZ3 1 1
5 6756 1 1 16 LYS N N -8.650 -34.650 47.222 1.00 . A A . 16 LYS N 1 1
5 6757 1 1 16 LYS NZ N -9.909 -28.420 49.095 1.00 . A A . 16 LYS NZ 1 1
5 6758 1 1 16 LYS O O -11.709 -35.730 48.466 1.00 . A A . 16 LYS O 1 1
5 6759 1 1 17 ILE C C -10.656 -39.249 48.923 1.00 . A A . 17 ILE C 1 1
5 6760 1 1 17 ILE CA C -10.809 -38.281 47.745 1.00 . A A . 17 ILE CA 1 1
5 6761 1 1 17 ILE CB C -10.389 -39.015 46.434 1.00 . A A . 17 ILE CB 1 1
5 6762 1 1 17 ILE CD1 C -11.124 -40.751 44.714 1.00 . A A . 17 ILE CD1 1 1
5 6763 1 1 17 ILE CG1 C -11.383 -40.130 46.068 1.00 . A A . 17 ILE CG1 1 1
5 6764 1 1 17 ILE CG2 C -8.981 -39.589 46.577 1.00 . A A . 17 ILE CG2 1 1
5 6765 1 1 17 ILE H H -9.012 -37.154 47.847 1.00 . A A . 17 ILE H 1 1
5 6766 1 1 17 ILE HA H -11.847 -37.990 47.660 1.00 . A A . 17 ILE HA 1 1
5 6767 1 1 17 ILE HB H -10.369 -38.286 45.636 1.00 . A A . 17 ILE HB 1 1
5 6768 1 1 17 ILE HD11 H -11.189 -39.988 43.952 1.00 . A A . 17 ILE HD11 1 1
5 6769 1 1 17 ILE HD12 H -11.864 -41.514 44.520 1.00 . A A . 17 ILE HD12 1 1
5 6770 1 1 17 ILE HD13 H -10.139 -41.192 44.700 1.00 . A A . 17 ILE HD13 1 1
5 6771 1 1 17 ILE HG12 H -11.312 -40.916 46.806 1.00 . A A . 17 ILE HG12 1 1
5 6772 1 1 17 ILE HG13 H -12.389 -39.736 46.068 1.00 . A A . 17 ILE HG13 1 1
5 6773 1 1 17 ILE HG21 H -8.283 -38.787 46.770 1.00 . A A . 17 ILE HG21 1 1
5 6774 1 1 17 ILE HG22 H -8.704 -40.097 45.666 1.00 . A A . 17 ILE HG22 1 1
5 6775 1 1 17 ILE HG23 H -8.961 -40.289 47.399 1.00 . A A . 17 ILE HG23 1 1
5 6776 1 1 17 ILE N N -9.986 -37.082 47.948 1.00 . A A . 17 ILE N 1 1
5 6777 1 1 17 ILE O O -9.696 -39.161 49.693 1.00 . A A . 17 ILE O 1 1
5 6778 1 1 18 ALA C C -10.723 -42.353 49.569 1.00 . A A . 18 ALA C 1 1
5 6779 1 1 18 ALA CA C -11.554 -41.178 50.085 1.00 . A A . 18 ALA CA 1 1
5 6780 1 1 18 ALA CB C -12.955 -41.639 50.459 1.00 . A A . 18 ALA CB 1 1
5 6781 1 1 18 ALA H H -12.390 -40.113 48.471 1.00 . A A . 18 ALA H 1 1
5 6782 1 1 18 ALA HA H -11.080 -40.762 50.962 1.00 . A A . 18 ALA HA 1 1
5 6783 1 1 18 ALA HB1 H -12.892 -42.388 51.237 1.00 . A A . 18 ALA HB1 1 1
5 6784 1 1 18 ALA HB2 H -13.439 -42.062 49.591 1.00 . A A . 18 ALA HB2 1 1
5 6785 1 1 18 ALA HB3 H -13.532 -40.798 50.816 1.00 . A A . 18 ALA HB3 1 1
5 6786 1 1 18 ALA N N -11.617 -40.144 49.072 1.00 . A A . 18 ALA N 1 1
5 6787 1 1 18 ALA O O -10.747 -42.657 48.374 1.00 . A A . 18 ALA O 1 1
5 6788 1 1 19 GLN C C -9.957 -45.304 49.527 1.00 . A A . 19 GLN C 1 1
5 6789 1 1 19 GLN CA C -9.145 -44.135 50.090 1.00 . A A . 19 GLN CA 1 1
5 6790 1 1 19 GLN CB C -8.313 -44.592 51.297 1.00 . A A . 19 GLN CB 1 1
5 6791 1 1 19 GLN CD C -6.339 -45.481 49.971 1.00 . A A . 19 GLN CD 1 1
5 6792 1 1 19 GLN CG C -7.397 -45.778 51.015 1.00 . A A . 19 GLN CG 1 1
5 6793 1 1 19 GLN H H -10.058 -42.746 51.408 1.00 . A A . 19 GLN H 1 1
5 6794 1 1 19 GLN HA H -8.472 -43.786 49.320 1.00 . A A . 19 GLN HA 1 1
5 6795 1 1 19 GLN HB2 H -7.698 -43.769 51.624 1.00 . A A . 19 GLN HB2 1 1
5 6796 1 1 19 GLN HB3 H -8.983 -44.868 52.097 1.00 . A A . 19 GLN HB3 1 1
5 6797 1 1 19 GLN HE21 H -6.357 -47.377 49.401 1.00 . A A . 19 GLN HE21 1 1
5 6798 1 1 19 GLN HE22 H -5.261 -46.352 48.551 1.00 . A A . 19 GLN HE22 1 1
5 6799 1 1 19 GLN HG2 H -6.900 -46.057 51.931 1.00 . A A . 19 GLN HG2 1 1
5 6800 1 1 19 GLN HG3 H -8.003 -46.604 50.669 1.00 . A A . 19 GLN HG3 1 1
5 6801 1 1 19 GLN N N -10.008 -43.012 50.463 1.00 . A A . 19 GLN N 1 1
5 6802 1 1 19 GLN NE2 N -5.948 -46.501 49.232 1.00 . A A . 19 GLN NE2 1 1
5 6803 1 1 19 GLN O O -9.521 -45.991 48.599 1.00 . A A . 19 GLN O 1 1
5 6804 1 1 19 GLN OE1 O -5.874 -44.352 49.839 1.00 . A A . 19 GLN OE1 1 1
5 6805 1 1 20 ASN C C -12.438 -46.451 48.184 1.00 . A A . 20 ASN C 1 1
5 6806 1 1 20 ASN CA C -11.989 -46.620 49.641 1.00 . A A . 20 ASN CA 1 1
5 6807 1 1 20 ASN CB C -13.205 -46.815 50.570 1.00 . A A . 20 ASN CB 1 1
5 6808 1 1 20 ASN CG C -14.116 -45.602 50.651 1.00 . A A . 20 ASN CG 1 1
5 6809 1 1 20 ASN H H -11.436 -44.932 50.809 1.00 . A A . 20 ASN H 1 1
5 6810 1 1 20 ASN HA H -11.385 -47.514 49.688 1.00 . A A . 20 ASN HA 1 1
5 6811 1 1 20 ASN HB2 H -13.789 -47.648 50.212 1.00 . A A . 20 ASN HB2 1 1
5 6812 1 1 20 ASN HB3 H -12.848 -47.040 51.565 1.00 . A A . 20 ASN HB3 1 1
5 6813 1 1 20 ASN HD21 H -13.247 -45.023 52.337 1.00 . A A . 20 ASN HD21 1 1
5 6814 1 1 20 ASN HD22 H -14.537 -44.025 51.771 1.00 . A A . 20 ASN HD22 1 1
5 6815 1 1 20 ASN N N -11.137 -45.520 50.081 1.00 . A A . 20 ASN N 1 1
5 6816 1 1 20 ASN ND2 N -13.945 -44.803 51.685 1.00 . A A . 20 ASN ND2 1 1
5 6817 1 1 20 ASN O O -12.535 -47.432 47.447 1.00 . A A . 20 ASN O 1 1
5 6818 1 1 20 ASN OD1 O -14.981 -45.404 49.804 1.00 . A A . 20 ASN OD1 1 1
5 6819 1 1 21 ASP C C -12.048 -45.302 45.389 1.00 . A A . 21 ASP C 1 1
5 6820 1 1 21 ASP CA C -13.137 -44.941 46.392 1.00 . A A . 21 ASP CA 1 1
5 6821 1 1 21 ASP CB C -13.573 -43.483 46.215 1.00 . A A . 21 ASP CB 1 1
5 6822 1 1 21 ASP CG C -14.314 -43.262 44.904 1.00 . A A . 21 ASP CG 1 1
5 6823 1 1 21 ASP H H -12.561 -44.459 48.384 1.00 . A A . 21 ASP H 1 1
5 6824 1 1 21 ASP HA H -13.984 -45.581 46.209 1.00 . A A . 21 ASP HA 1 1
5 6825 1 1 21 ASP HB2 H -14.234 -43.216 47.022 1.00 . A A . 21 ASP HB2 1 1
5 6826 1 1 21 ASP HB3 H -12.706 -42.833 46.235 1.00 . A A . 21 ASP HB3 1 1
5 6827 1 1 21 ASP N N -12.688 -45.206 47.766 1.00 . A A . 21 ASP N 1 1
5 6828 1 1 21 ASP O O -12.331 -45.812 44.306 1.00 . A A . 21 ASP O 1 1
5 6829 1 1 21 ASP OD1 O -15.415 -43.847 44.731 1.00 . A A . 21 ASP OD1 1 1
5 6830 1 1 21 ASP OD2 O -13.821 -42.505 44.060 1.00 . A A . 21 ASP OD2 1 1
5 6831 1 1 22 ILE C C -9.585 -46.878 44.652 1.00 . A A . 22 ILE C 1 1
5 6832 1 1 22 ILE CA C -9.636 -45.382 44.947 1.00 . A A . 22 ILE CA 1 1
5 6833 1 1 22 ILE CB C -8.315 -44.957 45.632 1.00 . A A . 22 ILE CB 1 1
5 6834 1 1 22 ILE CD1 C -7.155 -43.007 46.792 1.00 . A A . 22 ILE CD1 1 1
5 6835 1 1 22 ILE CG1 C -8.360 -43.474 46.005 1.00 . A A . 22 ILE CG1 1 1
5 6836 1 1 22 ILE CG2 C -7.125 -45.242 44.720 1.00 . A A . 22 ILE CG2 1 1
5 6837 1 1 22 ILE H H -10.653 -44.677 46.668 1.00 . A A . 22 ILE H 1 1
5 6838 1 1 22 ILE HA H -9.738 -44.841 44.017 1.00 . A A . 22 ILE HA 1 1
5 6839 1 1 22 ILE HB H -8.195 -45.543 46.532 1.00 . A A . 22 ILE HB 1 1
5 6840 1 1 22 ILE HD11 H -6.260 -43.175 46.211 1.00 . A A . 22 ILE HD11 1 1
5 6841 1 1 22 ILE HD12 H -7.091 -43.562 47.718 1.00 . A A . 22 ILE HD12 1 1
5 6842 1 1 22 ILE HD13 H -7.253 -41.953 47.006 1.00 . A A . 22 ILE HD13 1 1
5 6843 1 1 22 ILE HG12 H -8.413 -42.886 45.101 1.00 . A A . 22 ILE HG12 1 1
5 6844 1 1 22 ILE HG13 H -9.241 -43.286 46.601 1.00 . A A . 22 ILE HG13 1 1
5 6845 1 1 22 ILE HG21 H -6.209 -44.976 45.229 1.00 . A A . 22 ILE HG21 1 1
5 6846 1 1 22 ILE HG22 H -7.218 -44.653 43.821 1.00 . A A . 22 ILE HG22 1 1
5 6847 1 1 22 ILE HG23 H -7.106 -46.290 44.464 1.00 . A A . 22 ILE HG23 1 1
5 6848 1 1 22 ILE N N -10.798 -45.073 45.785 1.00 . A A . 22 ILE N 1 1
5 6849 1 1 22 ILE O O -9.306 -47.297 43.524 1.00 . A A . 22 ILE O 1 1
5 6850 1 1 23 ASN C C -10.858 -49.585 44.498 1.00 . A A . 23 ASN C 1 1
5 6851 1 1 23 ASN CA C -9.877 -49.130 45.560 1.00 . A A . 23 ASN CA 1 1
5 6852 1 1 23 ASN CB C -10.268 -49.744 46.896 1.00 . A A . 23 ASN CB 1 1
5 6853 1 1 23 ASN CG C -9.103 -49.880 47.859 1.00 . A A . 23 ASN CG 1 1
5 6854 1 1 23 ASN H H -10.092 -47.260 46.535 1.00 . A A . 23 ASN H 1 1
5 6855 1 1 23 ASN HA H -8.884 -49.459 45.297 1.00 . A A . 23 ASN HA 1 1
5 6856 1 1 23 ASN HB2 H -11.008 -49.105 47.357 1.00 . A A . 23 ASN HB2 1 1
5 6857 1 1 23 ASN HB3 H -10.709 -50.708 46.718 1.00 . A A . 23 ASN HB3 1 1
5 6858 1 1 23 ASN HD21 H -9.452 -48.070 48.615 1.00 . A A . 23 ASN HD21 1 1
5 6859 1 1 23 ASN HD22 H -8.132 -48.941 49.303 1.00 . A A . 23 ASN HD22 1 1
5 6860 1 1 23 ASN N N -9.871 -47.671 45.674 1.00 . A A . 23 ASN N 1 1
5 6861 1 1 23 ASN ND2 N -8.874 -48.860 48.670 1.00 . A A . 23 ASN ND2 1 1
5 6862 1 1 23 ASN O O -10.574 -50.497 43.715 1.00 . A A . 23 ASN O 1 1
5 6863 1 1 23 ASN OD1 O -8.411 -50.898 47.875 1.00 . A A . 23 ASN OD1 1 1
5 6864 1 1 24 TYR C C -12.511 -48.854 42.078 1.00 . A A . 24 TYR C 1 1
5 6865 1 1 24 TYR CA C -13.011 -49.232 43.477 1.00 . A A . 24 TYR CA 1 1
5 6866 1 1 24 TYR CB C -14.296 -48.477 43.813 1.00 . A A . 24 TYR CB 1 1
5 6867 1 1 24 TYR CD1 C -16.117 -49.481 42.387 1.00 . A A . 24 TYR CD1 1 1
5 6868 1 1 24 TYR CD2 C -15.390 -47.277 41.885 1.00 . A A . 24 TYR CD2 1 1
5 6869 1 1 24 TYR CE1 C -17.019 -49.427 41.335 1.00 . A A . 24 TYR CE1 1 1
5 6870 1 1 24 TYR CE2 C -16.284 -47.206 40.837 1.00 . A A . 24 TYR CE2 1 1
5 6871 1 1 24 TYR CG C -15.293 -48.413 42.675 1.00 . A A . 24 TYR CG 1 1
5 6872 1 1 24 TYR CZ C -17.097 -48.283 40.564 1.00 . A A . 24 TYR CZ 1 1
5 6873 1 1 24 TYR H H -12.190 -48.288 45.172 1.00 . A A . 24 TYR H 1 1
5 6874 1 1 24 TYR HA H -13.216 -50.291 43.495 1.00 . A A . 24 TYR HA 1 1
5 6875 1 1 24 TYR HB2 H -14.780 -48.969 44.642 1.00 . A A . 24 TYR HB2 1 1
5 6876 1 1 24 TYR HB3 H -14.036 -47.482 44.106 1.00 . A A . 24 TYR HB3 1 1
5 6877 1 1 24 TYR HD1 H -16.043 -50.363 43.000 1.00 . A A . 24 TYR HD1 1 1
5 6878 1 1 24 TYR HD2 H -14.748 -46.437 42.109 1.00 . A A . 24 TYR HD2 1 1
5 6879 1 1 24 TYR HE1 H -17.658 -50.270 41.124 1.00 . A A . 24 TYR HE1 1 1
5 6880 1 1 24 TYR HE2 H -16.343 -46.310 40.236 1.00 . A A . 24 TYR HE2 1 1
5 6881 1 1 24 TYR HH H -18.847 -48.530 39.804 1.00 . A A . 24 TYR HH 1 1
5 6882 1 1 24 TYR N N -12.007 -48.961 44.481 1.00 . A A . 24 TYR N 1 1
5 6883 1 1 24 TYR O O -12.703 -49.604 41.118 1.00 . A A . 24 TYR O 1 1
5 6884 1 1 24 TYR OH O -17.985 -48.218 39.510 1.00 . A A . 24 TYR OH 1 1
5 6885 1 1 25 LYS C C -10.410 -48.116 40.026 1.00 . A A . 25 LYS C 1 1
5 6886 1 1 25 LYS CA C -11.413 -47.177 40.697 1.00 . A A . 25 LYS CA 1 1
5 6887 1 1 25 LYS CB C -10.798 -45.787 40.875 1.00 . A A . 25 LYS CB 1 1
5 6888 1 1 25 LYS CD C -12.947 -44.488 40.625 1.00 . A A . 25 LYS CD 1 1
5 6889 1 1 25 LYS CE C -13.863 -43.471 41.278 1.00 . A A . 25 LYS CE 1 1
5 6890 1 1 25 LYS CG C -11.743 -44.773 41.505 1.00 . A A . 25 LYS CG 1 1
5 6891 1 1 25 LYS H H -11.684 -47.178 42.796 1.00 . A A . 25 LYS H 1 1
5 6892 1 1 25 LYS HA H -12.280 -47.092 40.059 1.00 . A A . 25 LYS HA 1 1
5 6893 1 1 25 LYS HB2 H -9.914 -45.860 41.485 1.00 . A A . 25 LYS HB2 1 1
5 6894 1 1 25 LYS HB3 H -10.513 -45.419 39.904 1.00 . A A . 25 LYS HB3 1 1
5 6895 1 1 25 LYS HD2 H -12.606 -44.096 39.679 1.00 . A A . 25 LYS HD2 1 1
5 6896 1 1 25 LYS HD3 H -13.496 -45.404 40.463 1.00 . A A . 25 LYS HD3 1 1
5 6897 1 1 25 LYS HE2 H -14.176 -43.846 42.240 1.00 . A A . 25 LYS HE2 1 1
5 6898 1 1 25 LYS HE3 H -13.313 -42.551 41.421 1.00 . A A . 25 LYS HE3 1 1
5 6899 1 1 25 LYS HG2 H -12.099 -45.180 42.440 1.00 . A A . 25 LYS HG2 1 1
5 6900 1 1 25 LYS HG3 H -11.216 -43.853 41.702 1.00 . A A . 25 LYS HG3 1 1
5 6901 1 1 25 LYS HZ1 H -15.729 -42.602 40.997 1.00 . A A . 25 LYS HZ1 1 1
5 6902 1 1 25 LYS HZ2 H -15.530 -44.073 40.186 1.00 . A A . 25 LYS HZ2 1 1
5 6903 1 1 25 LYS HZ3 H -14.790 -42.678 39.597 1.00 . A A . 25 LYS HZ3 1 1
5 6904 1 1 25 LYS N N -11.863 -47.699 41.980 1.00 . A A . 25 LYS N 1 1
5 6905 1 1 25 LYS NZ N -15.062 -43.188 40.459 1.00 . A A . 25 LYS NZ 1 1
5 6906 1 1 25 LYS O O -10.545 -48.417 38.848 1.00 . A A . 25 LYS O 1 1
5 6907 1 1 26 VAL C C -9.044 -50.861 39.858 1.00 . A A . 26 VAL C 1 1
5 6908 1 1 26 VAL CA C -8.426 -49.517 40.232 1.00 . A A . 26 VAL CA 1 1
5 6909 1 1 26 VAL CB C -7.224 -49.753 41.188 1.00 . A A . 26 VAL CB 1 1
5 6910 1 1 26 VAL CG1 C -6.281 -48.567 41.181 1.00 . A A . 26 VAL CG1 1 1
5 6911 1 1 26 VAL CG2 C -7.691 -50.048 42.604 1.00 . A A . 26 VAL CG2 1 1
5 6912 1 1 26 VAL H H -9.357 -48.323 41.724 1.00 . A A . 26 VAL H 1 1
5 6913 1 1 26 VAL HA H -8.047 -49.067 39.324 1.00 . A A . 26 VAL HA 1 1
5 6914 1 1 26 VAL HB H -6.684 -50.611 40.828 1.00 . A A . 26 VAL HB 1 1
5 6915 1 1 26 VAL HG11 H -5.915 -48.417 40.173 1.00 . A A . 26 VAL HG11 1 1
5 6916 1 1 26 VAL HG12 H -5.442 -48.770 41.832 1.00 . A A . 26 VAL HG12 1 1
5 6917 1 1 26 VAL HG13 H -6.800 -47.682 41.515 1.00 . A A . 26 VAL HG13 1 1
5 6918 1 1 26 VAL HG21 H -8.331 -50.918 42.599 1.00 . A A . 26 VAL HG21 1 1
5 6919 1 1 26 VAL HG22 H -8.238 -49.199 42.986 1.00 . A A . 26 VAL HG22 1 1
5 6920 1 1 26 VAL HG23 H -6.833 -50.235 43.232 1.00 . A A . 26 VAL HG23 1 1
5 6921 1 1 26 VAL N N -9.422 -48.595 40.783 1.00 . A A . 26 VAL N 1 1
5 6922 1 1 26 VAL O O -8.724 -51.435 38.817 1.00 . A A . 26 VAL O 1 1
5 6923 1 1 27 LYS C C -11.426 -52.625 39.224 1.00 . A A . 27 LYS C 1 1
5 6924 1 1 27 LYS CA C -10.576 -52.633 40.497 1.00 . A A . 27 LYS CA 1 1
5 6925 1 1 27 LYS CB C -11.442 -52.976 41.711 1.00 . A A . 27 LYS CB 1 1
5 6926 1 1 27 LYS CD C -12.881 -54.622 42.922 1.00 . A A . 27 LYS CD 1 1
5 6927 1 1 27 LYS CE C -13.498 -56.009 42.909 1.00 . A A . 27 LYS CE 1 1
5 6928 1 1 27 LYS CG C -12.073 -54.355 41.665 1.00 . A A . 27 LYS CG 1 1
5 6929 1 1 27 LYS H H -10.166 -50.818 41.498 1.00 . A A . 27 LYS H 1 1
5 6930 1 1 27 LYS HA H -9.803 -53.380 40.396 1.00 . A A . 27 LYS HA 1 1
5 6931 1 1 27 LYS HB2 H -10.827 -52.919 42.599 1.00 . A A . 27 LYS HB2 1 1
5 6932 1 1 27 LYS HB3 H -12.234 -52.245 41.789 1.00 . A A . 27 LYS HB3 1 1
5 6933 1 1 27 LYS HD2 H -12.234 -54.536 43.780 1.00 . A A . 27 LYS HD2 1 1
5 6934 1 1 27 LYS HD3 H -13.670 -53.888 42.992 1.00 . A A . 27 LYS HD3 1 1
5 6935 1 1 27 LYS HE2 H -14.146 -56.096 42.051 1.00 . A A . 27 LYS HE2 1 1
5 6936 1 1 27 LYS HE3 H -12.706 -56.741 42.835 1.00 . A A . 27 LYS HE3 1 1
5 6937 1 1 27 LYS HG2 H -12.725 -54.419 40.806 1.00 . A A . 27 LYS HG2 1 1
5 6938 1 1 27 LYS HG3 H -11.291 -55.097 41.586 1.00 . A A . 27 LYS HG3 1 1
5 6939 1 1 27 LYS HZ1 H -13.680 -56.174 44.977 1.00 . A A . 27 LYS HZ1 1 1
5 6940 1 1 27 LYS HZ2 H -14.670 -57.234 44.115 1.00 . A A . 27 LYS HZ2 1 1
5 6941 1 1 27 LYS HZ3 H -15.071 -55.593 44.211 1.00 . A A . 27 LYS HZ3 1 1
5 6942 1 1 27 LYS N N -9.934 -51.346 40.705 1.00 . A A . 27 LYS N 1 1
5 6943 1 1 27 LYS NZ N -14.283 -56.270 44.139 1.00 . A A . 27 LYS NZ 1 1
5 6944 1 1 27 LYS O O -11.398 -53.571 38.437 1.00 . A A . 27 LYS O 1 1
5 6945 1 1 28 HIS C C -12.247 -51.041 36.622 1.00 . A A . 28 HIS C 1 1
5 6946 1 1 28 HIS CA C -13.038 -51.430 37.868 1.00 . A A . 28 HIS CA 1 1
5 6947 1 1 28 HIS CB C -14.149 -50.413 38.150 1.00 . A A . 28 HIS CB 1 1
5 6948 1 1 28 HIS CD2 C -15.772 -50.231 36.127 1.00 . A A . 28 HIS CD2 1 1
5 6949 1 1 28 HIS CE1 C -17.418 -51.436 36.931 1.00 . A A . 28 HIS CE1 1 1
5 6950 1 1 28 HIS CG C -15.401 -50.650 37.360 1.00 . A A . 28 HIS CG 1 1
5 6951 1 1 28 HIS H H -12.112 -50.808 39.668 1.00 . A A . 28 HIS H 1 1
5 6952 1 1 28 HIS HA H -13.484 -52.396 37.684 1.00 . A A . 28 HIS HA 1 1
5 6953 1 1 28 HIS HB2 H -14.407 -50.455 39.198 1.00 . A A . 28 HIS HB2 1 1
5 6954 1 1 28 HIS HB3 H -13.785 -49.422 37.913 1.00 . A A . 28 HIS HB3 1 1
5 6955 1 1 28 HIS HD2 H -15.190 -49.617 35.456 1.00 . A A . 28 HIS HD2 1 1
5 6956 1 1 28 HIS HE1 H -18.361 -51.952 37.029 1.00 . A A . 28 HIS HE1 1 1
5 6957 1 1 28 HIS HE2 H -17.615 -50.465 35.146 1.00 . A A . 28 HIS HE2 1 1
5 6958 1 1 28 HIS N N -12.158 -51.546 39.020 1.00 . A A . 28 HIS N 1 1
5 6959 1 1 28 HIS ND1 N -16.457 -51.401 37.835 1.00 . A A . 28 HIS ND1 1 1
5 6960 1 1 28 HIS NE2 N -17.028 -50.734 35.886 1.00 . A A . 28 HIS NE2 1 1
5 6961 1 1 28 HIS O O -12.662 -51.332 35.499 1.00 . A A . 28 HIS O 1 1
5 6962 1 1 29 ALA C C -9.709 -51.176 34.969 1.00 . A A . 29 ALA C 1 1
5 6963 1 1 29 ALA CA C -10.252 -49.970 35.718 1.00 . A A . 29 ALA CA 1 1
5 6964 1 1 29 ALA CB C -9.102 -49.112 36.224 1.00 . A A . 29 ALA CB 1 1
5 6965 1 1 29 ALA H H -10.838 -50.164 37.742 1.00 . A A . 29 ALA H 1 1
5 6966 1 1 29 ALA HA H -10.847 -49.373 35.044 1.00 . A A . 29 ALA HA 1 1
5 6967 1 1 29 ALA HB1 H -8.501 -48.787 35.386 1.00 . A A . 29 ALA HB1 1 1
5 6968 1 1 29 ALA HB2 H -8.491 -49.690 36.902 1.00 . A A . 29 ALA HB2 1 1
5 6969 1 1 29 ALA HB3 H -9.497 -48.250 36.739 1.00 . A A . 29 ALA HB3 1 1
5 6970 1 1 29 ALA N N -11.110 -50.383 36.824 1.00 . A A . 29 ALA N 1 1
5 6971 1 1 29 ALA O O -9.608 -51.160 33.744 1.00 . A A . 29 ALA O 1 1
5 6972 1 1 30 LEU C C -9.790 -54.093 34.140 1.00 . A A . 30 LEU C 1 1
5 6973 1 1 30 LEU CA C -8.833 -53.443 35.133 1.00 . A A . 30 LEU CA 1 1
5 6974 1 1 30 LEU CB C -8.420 -54.439 36.224 1.00 . A A . 30 LEU CB 1 1
5 6975 1 1 30 LEU CD1 C -6.903 -55.077 38.129 1.00 . A A . 30 LEU CD1 1 1
5 6976 1 1 30 LEU CD2 C -6.083 -53.509 36.365 1.00 . A A . 30 LEU CD2 1 1
5 6977 1 1 30 LEU CG C -7.294 -53.972 37.160 1.00 . A A . 30 LEU CG 1 1
5 6978 1 1 30 LEU H H -9.550 -52.189 36.680 1.00 . A A . 30 LEU H 1 1
5 6979 1 1 30 LEU HA H -7.948 -53.149 34.587 1.00 . A A . 30 LEU HA 1 1
5 6980 1 1 30 LEU HB2 H -9.290 -54.660 36.826 1.00 . A A . 30 LEU HB2 1 1
5 6981 1 1 30 LEU HB3 H -8.099 -55.350 35.741 1.00 . A A . 30 LEU HB3 1 1
5 6982 1 1 30 LEU HD11 H -6.594 -55.947 37.568 1.00 . A A . 30 LEU HD11 1 1
5 6983 1 1 30 LEU HD12 H -7.745 -55.329 38.753 1.00 . A A . 30 LEU HD12 1 1
5 6984 1 1 30 LEU HD13 H -6.080 -54.738 38.741 1.00 . A A . 30 LEU HD13 1 1
5 6985 1 1 30 LEU HD21 H -6.343 -52.632 35.791 1.00 . A A . 30 LEU HD21 1 1
5 6986 1 1 30 LEU HD22 H -5.768 -54.298 35.697 1.00 . A A . 30 LEU HD22 1 1
5 6987 1 1 30 LEU HD23 H -5.277 -53.270 37.044 1.00 . A A . 30 LEU HD23 1 1
5 6988 1 1 30 LEU HG H -7.651 -53.137 37.744 1.00 . A A . 30 LEU HG 1 1
5 6989 1 1 30 LEU N N -9.399 -52.230 35.712 1.00 . A A . 30 LEU N 1 1
5 6990 1 1 30 LEU O O -9.356 -54.671 33.149 1.00 . A A . 30 LEU O 1 1
5 6991 1 1 31 GLU C C -11.950 -53.940 32.108 1.00 . A A . 31 GLU C 1 1
5 6992 1 1 31 GLU CA C -12.101 -54.537 33.511 1.00 . A A . 31 GLU CA 1 1
5 6993 1 1 31 GLU CB C -13.496 -54.211 34.042 1.00 . A A . 31 GLU CB 1 1
5 6994 1 1 31 GLU CD C -13.960 -56.353 35.312 1.00 . A A . 31 GLU CD 1 1
5 6995 1 1 31 GLU CG C -13.842 -54.847 35.380 1.00 . A A . 31 GLU CG 1 1
5 6996 1 1 31 GLU H H -11.379 -53.521 35.219 1.00 . A A . 31 GLU H 1 1
5 6997 1 1 31 GLU HA H -11.963 -55.611 33.464 1.00 . A A . 31 GLU HA 1 1
5 6998 1 1 31 GLU HB2 H -13.578 -53.141 34.154 1.00 . A A . 31 GLU HB2 1 1
5 6999 1 1 31 GLU HB3 H -14.223 -54.536 33.316 1.00 . A A . 31 GLU HB3 1 1
5 7000 1 1 31 GLU HG2 H -13.065 -54.599 36.086 1.00 . A A . 31 GLU HG2 1 1
5 7001 1 1 31 GLU HG3 H -14.779 -54.437 35.725 1.00 . A A . 31 GLU HG3 1 1
5 7002 1 1 31 GLU N N -11.088 -53.983 34.404 1.00 . A A . 31 GLU N 1 1
5 7003 1 1 31 GLU O O -12.065 -54.646 31.106 1.00 . A A . 31 GLU O 1 1
5 7004 1 1 31 GLU OE1 O -14.729 -56.863 34.459 1.00 . A A . 31 GLU OE1 1 1
5 7005 1 1 31 GLU OE2 O -13.308 -57.037 36.128 1.00 . A A . 31 GLU OE2 1 1
5 7006 1 1 32 PHE C C -10.254 -52.447 30.063 1.00 . A A . 32 PHE C 1 1
5 7007 1 1 32 PHE CA C -11.509 -51.948 30.764 1.00 . A A . 32 PHE CA 1 1
5 7008 1 1 32 PHE CB C -11.432 -50.431 30.942 1.00 . A A . 32 PHE CB 1 1
5 7009 1 1 32 PHE CD1 C -13.787 -49.622 30.683 1.00 . A A . 32 PHE CD1 1 1
5 7010 1 1 32 PHE CD2 C -12.758 -49.454 32.821 1.00 . A A . 32 PHE CD2 1 1
5 7011 1 1 32 PHE CE1 C -14.943 -49.065 31.191 1.00 . A A . 32 PHE CE1 1 1
5 7012 1 1 32 PHE CE2 C -13.910 -48.896 33.337 1.00 . A A . 32 PHE CE2 1 1
5 7013 1 1 32 PHE CG C -12.684 -49.820 31.493 1.00 . A A . 32 PHE CG 1 1
5 7014 1 1 32 PHE CZ C -15.003 -48.700 32.520 1.00 . A A . 32 PHE CZ 1 1
5 7015 1 1 32 PHE H H -11.617 -52.125 32.887 1.00 . A A . 32 PHE H 1 1
5 7016 1 1 32 PHE HA H -12.361 -52.185 30.144 1.00 . A A . 32 PHE HA 1 1
5 7017 1 1 32 PHE HB2 H -10.623 -50.196 31.618 1.00 . A A . 32 PHE HB2 1 1
5 7018 1 1 32 PHE HB3 H -11.231 -49.974 29.983 1.00 . A A . 32 PHE HB3 1 1
5 7019 1 1 32 PHE HD1 H -13.739 -49.909 29.642 1.00 . A A . 32 PHE HD1 1 1
5 7020 1 1 32 PHE HD2 H -11.901 -49.604 33.459 1.00 . A A . 32 PHE HD2 1 1
5 7021 1 1 32 PHE HE1 H -15.796 -48.915 30.550 1.00 . A A . 32 PHE HE1 1 1
5 7022 1 1 32 PHE HE2 H -13.951 -48.611 34.377 1.00 . A A . 32 PHE HE2 1 1
5 7023 1 1 32 PHE HZ H -15.905 -48.265 32.921 1.00 . A A . 32 PHE HZ 1 1
5 7024 1 1 32 PHE N N -11.691 -52.633 32.047 1.00 . A A . 32 PHE N 1 1
5 7025 1 1 32 PHE O O -10.215 -52.568 28.839 1.00 . A A . 32 PHE O 1 1
5 7026 1 1 33 LEU C C -8.177 -54.583 29.642 1.00 . A A . 33 LEU C 1 1
5 7027 1 1 33 LEU CA C -7.973 -53.246 30.340 1.00 . A A . 33 LEU CA 1 1
5 7028 1 1 33 LEU CB C -6.953 -53.387 31.483 1.00 . A A . 33 LEU CB 1 1
5 7029 1 1 33 LEU CD1 C -6.980 -50.958 32.185 1.00 . A A . 33 LEU CD1 1 1
5 7030 1 1 33 LEU CD2 C -5.133 -52.445 32.923 1.00 . A A . 33 LEU CD2 1 1
5 7031 1 1 33 LEU CG C -6.112 -52.140 31.810 1.00 . A A . 33 LEU CG 1 1
5 7032 1 1 33 LEU H H -9.350 -52.633 31.821 1.00 . A A . 33 LEU H 1 1
5 7033 1 1 33 LEU HA H -7.598 -52.533 29.621 1.00 . A A . 33 LEU HA 1 1
5 7034 1 1 33 LEU HB2 H -7.504 -53.657 32.372 1.00 . A A . 33 LEU HB2 1 1
5 7035 1 1 33 LEU HB3 H -6.285 -54.200 31.251 1.00 . A A . 33 LEU HB3 1 1
5 7036 1 1 33 LEU HD11 H -6.351 -50.109 32.412 1.00 . A A . 33 LEU HD11 1 1
5 7037 1 1 33 LEU HD12 H -7.573 -51.207 33.053 1.00 . A A . 33 LEU HD12 1 1
5 7038 1 1 33 LEU HD13 H -7.633 -50.714 31.360 1.00 . A A . 33 LEU HD13 1 1
5 7039 1 1 33 LEU HD21 H -4.546 -51.565 33.137 1.00 . A A . 33 LEU HD21 1 1
5 7040 1 1 33 LEU HD22 H -4.479 -53.252 32.623 1.00 . A A . 33 LEU HD22 1 1
5 7041 1 1 33 LEU HD23 H -5.678 -52.737 33.810 1.00 . A A . 33 LEU HD23 1 1
5 7042 1 1 33 LEU HG H -5.541 -51.866 30.936 1.00 . A A . 33 LEU HG 1 1
5 7043 1 1 33 LEU N N -9.238 -52.743 30.854 1.00 . A A . 33 LEU N 1 1
5 7044 1 1 33 LEU O O -7.625 -54.831 28.575 1.00 . A A . 33 LEU O 1 1
5 7045 1 1 34 GLU C C -10.043 -56.577 28.357 1.00 . A A . 34 GLU C 1 1
5 7046 1 1 34 GLU CA C -9.324 -56.725 29.701 1.00 . A A . 34 GLU CA 1 1
5 7047 1 1 34 GLU CB C -10.222 -57.479 30.669 1.00 . A A . 34 GLU CB 1 1
5 7048 1 1 34 GLU CD C -10.477 -58.492 32.947 1.00 . A A . 34 GLU CD 1 1
5 7049 1 1 34 GLU CG C -9.667 -57.578 32.072 1.00 . A A . 34 GLU CG 1 1
5 7050 1 1 34 GLU H H -9.364 -55.158 31.112 1.00 . A A . 34 GLU H 1 1
5 7051 1 1 34 GLU HA H -8.410 -57.281 29.558 1.00 . A A . 34 GLU HA 1 1
5 7052 1 1 34 GLU HB2 H -11.178 -56.977 30.719 1.00 . A A . 34 GLU HB2 1 1
5 7053 1 1 34 GLU HB3 H -10.372 -58.476 30.293 1.00 . A A . 34 GLU HB3 1 1
5 7054 1 1 34 GLU HG2 H -8.656 -57.935 32.038 1.00 . A A . 34 GLU HG2 1 1
5 7055 1 1 34 GLU HG3 H -9.678 -56.591 32.512 1.00 . A A . 34 GLU HG3 1 1
5 7056 1 1 34 GLU N N -8.990 -55.419 30.247 1.00 . A A . 34 GLU N 1 1
5 7057 1 1 34 GLU O O -9.953 -57.445 27.485 1.00 . A A . 34 GLU O 1 1
5 7058 1 1 34 GLU OE1 O -11.486 -58.041 33.509 1.00 . A A . 34 GLU OE1 1 1
5 7059 1 1 34 GLU OE2 O -10.109 -59.673 33.080 1.00 . A A . 34 GLU OE2 1 1
5 7060 1 1 35 GLN C C -10.571 -54.629 25.915 1.00 . A A . 35 GLN C 1 1
5 7061 1 1 35 GLN CA C -11.502 -55.186 26.996 1.00 . A A . 35 GLN CA 1 1
5 7062 1 1 35 GLN CB C -12.615 -54.184 27.298 1.00 . A A . 35 GLN CB 1 1
5 7063 1 1 35 GLN CD C -14.719 -53.674 28.606 1.00 . A A . 35 GLN CD 1 1
5 7064 1 1 35 GLN CG C -13.650 -54.702 28.282 1.00 . A A . 35 GLN CG 1 1
5 7065 1 1 35 GLN H H -10.818 -54.842 28.954 1.00 . A A . 35 GLN H 1 1
5 7066 1 1 35 GLN HA H -11.944 -56.104 26.640 1.00 . A A . 35 GLN HA 1 1
5 7067 1 1 35 GLN HB2 H -12.173 -53.289 27.712 1.00 . A A . 35 GLN HB2 1 1
5 7068 1 1 35 GLN HB3 H -13.119 -53.930 26.380 1.00 . A A . 35 GLN HB3 1 1
5 7069 1 1 35 GLN HE21 H -14.860 -54.379 30.451 1.00 . A A . 35 GLN HE21 1 1
5 7070 1 1 35 GLN HE22 H -15.898 -53.047 30.072 1.00 . A A . 35 GLN HE22 1 1
5 7071 1 1 35 GLN HG2 H -14.122 -55.576 27.864 1.00 . A A . 35 GLN HG2 1 1
5 7072 1 1 35 GLN HG3 H -13.146 -54.974 29.198 1.00 . A A . 35 GLN HG3 1 1
5 7073 1 1 35 GLN N N -10.767 -55.479 28.211 1.00 . A A . 35 GLN N 1 1
5 7074 1 1 35 GLN NE2 N -15.208 -53.702 29.830 1.00 . A A . 35 GLN NE2 1 1
5 7075 1 1 35 GLN O O -10.966 -54.475 24.760 1.00 . A A . 35 GLN O 1 1
5 7076 1 1 35 GLN OE1 O -15.104 -52.862 27.757 1.00 . A A . 35 GLN OE1 1 1
5 7077 1 1 36 GLY C C -8.433 -52.275 25.303 1.00 . A A . 36 GLY C 1 1
5 7078 1 1 36 GLY CA C -8.375 -53.788 25.357 1.00 . A A . 36 GLY CA 1 1
5 7079 1 1 36 GLY H H -9.055 -54.510 27.225 1.00 . A A . 36 GLY H 1 1
5 7080 1 1 36 GLY HA2 H -7.381 -54.094 25.647 1.00 . A A . 36 GLY HA2 1 1
5 7081 1 1 36 GLY HA3 H -8.589 -54.180 24.374 1.00 . A A . 36 GLY HA3 1 1
5 7082 1 1 36 GLY N N -9.330 -54.339 26.297 1.00 . A A . 36 GLY N 1 1
5 7083 1 1 36 GLY O O -7.979 -51.658 24.336 1.00 . A A . 36 GLY O 1 1
5 7084 1 1 37 LYS C C -7.979 -49.646 27.229 1.00 . A A . 37 LYS C 1 1
5 7085 1 1 37 LYS CA C -9.126 -50.234 26.429 1.00 . A A . 37 LYS CA 1 1
5 7086 1 1 37 LYS CB C -10.454 -49.861 27.095 1.00 . A A . 37 LYS CB 1 1
5 7087 1 1 37 LYS CD C -11.870 -49.742 25.017 1.00 . A A . 37 LYS CD 1 1
5 7088 1 1 37 LYS CE C -12.973 -50.470 24.245 1.00 . A A . 37 LYS CE 1 1
5 7089 1 1 37 LYS CG C -11.674 -50.393 26.376 1.00 . A A . 37 LYS CG 1 1
5 7090 1 1 37 LYS H H -9.325 -52.230 27.085 1.00 . A A . 37 LYS H 1 1
5 7091 1 1 37 LYS HA H -9.107 -49.829 25.430 1.00 . A A . 37 LYS HA 1 1
5 7092 1 1 37 LYS HB2 H -10.456 -50.255 28.100 1.00 . A A . 37 LYS HB2 1 1
5 7093 1 1 37 LYS HB3 H -10.529 -48.784 27.141 1.00 . A A . 37 LYS HB3 1 1
5 7094 1 1 37 LYS HD2 H -12.162 -48.707 25.192 1.00 . A A . 37 LYS HD2 1 1
5 7095 1 1 37 LYS HD3 H -10.946 -49.760 24.457 1.00 . A A . 37 LYS HD3 1 1
5 7096 1 1 37 LYS HE2 H -12.705 -51.514 24.171 1.00 . A A . 37 LYS HE2 1 1
5 7097 1 1 37 LYS HE3 H -13.893 -50.383 24.803 1.00 . A A . 37 LYS HE3 1 1
5 7098 1 1 37 LYS HG2 H -11.555 -51.457 26.236 1.00 . A A . 37 LYS HG2 1 1
5 7099 1 1 37 LYS HG3 H -12.545 -50.207 26.986 1.00 . A A . 37 LYS HG3 1 1
5 7100 1 1 37 LYS HZ1 H -12.297 -49.927 22.330 1.00 . A A . 37 LYS HZ1 1 1
5 7101 1 1 37 LYS HZ2 H -13.610 -48.986 22.883 1.00 . A A . 37 LYS HZ2 1 1
5 7102 1 1 37 LYS HZ3 H -13.855 -50.563 22.368 1.00 . A A . 37 LYS HZ3 1 1
5 7103 1 1 37 LYS N N -8.993 -51.679 26.341 1.00 . A A . 37 LYS N 1 1
5 7104 1 1 37 LYS NZ N -13.187 -49.942 22.868 1.00 . A A . 37 LYS NZ 1 1
5 7105 1 1 37 LYS O O -7.252 -50.364 27.913 1.00 . A A . 37 LYS O 1 1
5 7106 1 1 38 HIS C C -7.467 -46.790 28.935 1.00 . A A . 38 HIS C 1 1
5 7107 1 1 38 HIS CA C -6.792 -47.652 27.894 1.00 . A A . 38 HIS CA 1 1
5 7108 1 1 38 HIS CB C -5.925 -46.759 26.994 1.00 . A A . 38 HIS CB 1 1
5 7109 1 1 38 HIS CD2 C -5.006 -48.724 25.546 1.00 . A A . 38 HIS CD2 1 1
5 7110 1 1 38 HIS CE1 C -3.176 -47.752 24.834 1.00 . A A . 38 HIS CE1 1 1
5 7111 1 1 38 HIS CG C -4.966 -47.483 26.092 1.00 . A A . 38 HIS CG 1 1
5 7112 1 1 38 HIS H H -8.397 -47.832 26.540 1.00 . A A . 38 HIS H 1 1
5 7113 1 1 38 HIS HA H -6.168 -48.384 28.384 1.00 . A A . 38 HIS HA 1 1
5 7114 1 1 38 HIS HB2 H -6.574 -46.174 26.365 1.00 . A A . 38 HIS HB2 1 1
5 7115 1 1 38 HIS HB3 H -5.351 -46.090 27.619 1.00 . A A . 38 HIS HB3 1 1
5 7116 1 1 38 HIS HD2 H -5.768 -49.472 25.708 1.00 . A A . 38 HIS HD2 1 1
5 7117 1 1 38 HIS HE1 H -2.235 -47.572 24.338 1.00 . A A . 38 HIS HE1 1 1
5 7118 1 1 38 HIS HE2 H -3.764 -49.551 24.076 1.00 . A A . 38 HIS HE2 1 1
5 7119 1 1 38 HIS N N -7.808 -48.349 27.129 1.00 . A A . 38 HIS N 1 1
5 7120 1 1 38 HIS ND1 N -3.807 -46.905 25.624 1.00 . A A . 38 HIS ND1 1 1
5 7121 1 1 38 HIS NE2 N -3.883 -48.863 24.768 1.00 . A A . 38 HIS NE2 1 1
5 7122 1 1 38 HIS O O -8.581 -46.313 28.719 1.00 . A A . 38 HIS O 1 1
5 7123 1 1 39 VAL C C -6.421 -44.583 31.352 1.00 . A A . 39 VAL C 1 1
5 7124 1 1 39 VAL CA C -7.342 -45.751 31.097 1.00 . A A . 39 VAL CA 1 1
5 7125 1 1 39 VAL CB C -7.602 -46.517 32.434 1.00 . A A . 39 VAL CB 1 1
5 7126 1 1 39 VAL CG1 C -7.775 -45.542 33.590 1.00 . A A . 39 VAL CG1 1 1
5 7127 1 1 39 VAL CG2 C -8.853 -47.361 32.325 1.00 . A A . 39 VAL CG2 1 1
5 7128 1 1 39 VAL H H -5.942 -47.036 30.191 1.00 . A A . 39 VAL H 1 1
5 7129 1 1 39 VAL HA H -8.288 -45.365 30.743 1.00 . A A . 39 VAL HA 1 1
5 7130 1 1 39 VAL HB H -6.764 -47.165 32.642 1.00 . A A . 39 VAL HB 1 1
5 7131 1 1 39 VAL HG11 H -6.881 -44.946 33.695 1.00 . A A . 39 VAL HG11 1 1
5 7132 1 1 39 VAL HG12 H -7.949 -46.092 34.503 1.00 . A A . 39 VAL HG12 1 1
5 7133 1 1 39 VAL HG13 H -8.618 -44.896 33.392 1.00 . A A . 39 VAL HG13 1 1
5 7134 1 1 39 VAL HG21 H -8.912 -48.021 33.177 1.00 . A A . 39 VAL HG21 1 1
5 7135 1 1 39 VAL HG22 H -8.841 -47.931 31.410 1.00 . A A . 39 VAL HG22 1 1
5 7136 1 1 39 VAL HG23 H -9.707 -46.698 32.340 1.00 . A A . 39 VAL HG23 1 1
5 7137 1 1 39 VAL N N -6.812 -46.601 30.055 1.00 . A A . 39 VAL N 1 1
5 7138 1 1 39 VAL O O -5.202 -44.746 31.504 1.00 . A A . 39 VAL O 1 1
5 7139 1 1 40 ARG C C -6.770 -41.691 33.009 1.00 . A A . 40 ARG C 1 1
5 7140 1 1 40 ARG CA C -6.276 -42.214 31.680 1.00 . A A . 40 ARG CA 1 1
5 7141 1 1 40 ARG CB C -6.485 -41.150 30.596 1.00 . A A . 40 ARG CB 1 1
5 7142 1 1 40 ARG CD C -6.126 -38.762 29.853 1.00 . A A . 40 ARG CD 1 1
5 7143 1 1 40 ARG CG C -5.826 -39.812 30.915 1.00 . A A . 40 ARG CG 1 1
5 7144 1 1 40 ARG CZ C -6.009 -38.809 27.380 1.00 . A A . 40 ARG CZ 1 1
5 7145 1 1 40 ARG H H -7.966 -43.359 31.165 1.00 . A A . 40 ARG H 1 1
5 7146 1 1 40 ARG HA H -5.221 -42.453 31.747 1.00 . A A . 40 ARG HA 1 1
5 7147 1 1 40 ARG HB2 H -6.086 -41.513 29.662 1.00 . A A . 40 ARG HB2 1 1
5 7148 1 1 40 ARG HB3 H -7.544 -40.983 30.480 1.00 . A A . 40 ARG HB3 1 1
5 7149 1 1 40 ARG HD2 H -7.192 -38.731 29.690 1.00 . A A . 40 ARG HD2 1 1
5 7150 1 1 40 ARG HD3 H -5.794 -37.801 30.214 1.00 . A A . 40 ARG HD3 1 1
5 7151 1 1 40 ARG HE H -4.553 -39.403 28.630 1.00 . A A . 40 ARG HE 1 1
5 7152 1 1 40 ARG HG2 H -6.195 -39.460 31.867 1.00 . A A . 40 ARG HG2 1 1
5 7153 1 1 40 ARG HG3 H -4.756 -39.956 30.976 1.00 . A A . 40 ARG HG3 1 1
5 7154 1 1 40 ARG HH11 H -7.796 -38.101 28.100 1.00 . A A . 40 ARG HH11 1 1
5 7155 1 1 40 ARG HH12 H -7.646 -38.138 26.372 1.00 . A A . 40 ARG HH12 1 1
5 7156 1 1 40 ARG HH21 H -4.376 -39.421 26.331 1.00 . A A . 40 ARG HH21 1 1
5 7157 1 1 40 ARG HH22 H -5.711 -38.887 25.372 1.00 . A A . 40 ARG HH22 1 1
5 7158 1 1 40 ARG N N -6.998 -43.413 31.365 1.00 . A A . 40 ARG N 1 1
5 7159 1 1 40 ARG NE N -5.466 -39.042 28.582 1.00 . A A . 40 ARG NE 1 1
5 7160 1 1 40 ARG NH1 N -7.245 -38.313 27.278 1.00 . A A . 40 ARG NH1 1 1
5 7161 1 1 40 ARG NH2 N -5.309 -39.059 26.277 1.00 . A A . 40 ARG NH2 1 1
5 7162 1 1 40 ARG O O -7.924 -41.282 33.130 1.00 . A A . 40 ARG O 1 1
5 7163 1 1 41 PHE C C -6.034 -39.743 35.356 1.00 . A A . 41 PHE C 1 1
5 7164 1 1 41 PHE CA C -6.292 -41.224 35.303 1.00 . A A . 41 PHE CA 1 1
5 7165 1 1 41 PHE CB C -5.515 -41.932 36.413 1.00 . A A . 41 PHE CB 1 1
5 7166 1 1 41 PHE CD1 C -6.993 -43.767 37.282 1.00 . A A . 41 PHE CD1 1 1
5 7167 1 1 41 PHE CD2 C -5.047 -44.370 36.043 1.00 . A A . 41 PHE CD2 1 1
5 7168 1 1 41 PHE CE1 C -7.311 -45.102 37.444 1.00 . A A . 41 PHE CE1 1 1
5 7169 1 1 41 PHE CE2 C -5.359 -45.706 36.202 1.00 . A A . 41 PHE CE2 1 1
5 7170 1 1 41 PHE CG C -5.860 -43.385 36.579 1.00 . A A . 41 PHE CG 1 1
5 7171 1 1 41 PHE CZ C -6.492 -46.073 36.904 1.00 . A A . 41 PHE CZ 1 1
5 7172 1 1 41 PHE H H -5.016 -42.075 33.855 1.00 . A A . 41 PHE H 1 1
5 7173 1 1 41 PHE HA H -7.349 -41.399 35.440 1.00 . A A . 41 PHE HA 1 1
5 7174 1 1 41 PHE HB2 H -4.460 -41.869 36.201 1.00 . A A . 41 PHE HB2 1 1
5 7175 1 1 41 PHE HB3 H -5.714 -41.434 37.352 1.00 . A A . 41 PHE HB3 1 1
5 7176 1 1 41 PHE HD1 H -7.635 -43.009 37.706 1.00 . A A . 41 PHE HD1 1 1
5 7177 1 1 41 PHE HD2 H -4.162 -44.086 35.492 1.00 . A A . 41 PHE HD2 1 1
5 7178 1 1 41 PHE HE1 H -8.198 -45.385 37.992 1.00 . A A . 41 PHE HE1 1 1
5 7179 1 1 41 PHE HE2 H -4.717 -46.462 35.779 1.00 . A A . 41 PHE HE2 1 1
5 7180 1 1 41 PHE HZ H -6.735 -47.118 37.029 1.00 . A A . 41 PHE HZ 1 1
5 7181 1 1 41 PHE N N -5.921 -41.719 34.001 1.00 . A A . 41 PHE N 1 1
5 7182 1 1 41 PHE O O -4.916 -39.298 35.120 1.00 . A A . 41 PHE O 1 1
5 7183 1 1 42 ARG C C -7.437 -37.063 37.023 1.00 . A A . 42 ARG C 1 1
5 7184 1 1 42 ARG CA C -6.947 -37.547 35.691 1.00 . A A . 42 ARG CA 1 1
5 7185 1 1 42 ARG CB C -7.746 -36.888 34.566 1.00 . A A . 42 ARG CB 1 1
5 7186 1 1 42 ARG CD C -8.117 -36.653 32.087 1.00 . A A . 42 ARG CD 1 1
5 7187 1 1 42 ARG CG C -7.243 -37.241 33.181 1.00 . A A . 42 ARG CG 1 1
5 7188 1 1 42 ARG CZ C -8.757 -34.440 31.195 1.00 . A A . 42 ARG CZ 1 1
5 7189 1 1 42 ARG H H -7.938 -39.406 35.800 1.00 . A A . 42 ARG H 1 1
5 7190 1 1 42 ARG HA H -5.905 -37.288 35.582 1.00 . A A . 42 ARG HA 1 1
5 7191 1 1 42 ARG HB2 H -8.780 -37.192 34.642 1.00 . A A . 42 ARG HB2 1 1
5 7192 1 1 42 ARG HB3 H -7.688 -35.817 34.682 1.00 . A A . 42 ARG HB3 1 1
5 7193 1 1 42 ARG HD2 H -7.746 -36.987 31.131 1.00 . A A . 42 ARG HD2 1 1
5 7194 1 1 42 ARG HD3 H -9.127 -37.011 32.220 1.00 . A A . 42 ARG HD3 1 1
5 7195 1 1 42 ARG HE H -7.663 -34.755 32.850 1.00 . A A . 42 ARG HE 1 1
5 7196 1 1 42 ARG HG2 H -6.239 -36.861 33.064 1.00 . A A . 42 ARG HG2 1 1
5 7197 1 1 42 ARG HG3 H -7.235 -38.315 33.083 1.00 . A A . 42 ARG HG3 1 1
5 7198 1 1 42 ARG HH11 H -9.280 -36.012 29.999 1.00 . A A . 42 ARG HH11 1 1
5 7199 1 1 42 ARG HH12 H -9.802 -34.459 29.446 1.00 . A A . 42 ARG HH12 1 1
5 7200 1 1 42 ARG HH21 H -8.351 -32.666 32.105 1.00 . A A . 42 ARG HH21 1 1
5 7201 1 1 42 ARG HH22 H -9.267 -32.553 30.650 1.00 . A A . 42 ARG HH22 1 1
5 7202 1 1 42 ARG N N -7.065 -38.985 35.625 1.00 . A A . 42 ARG N 1 1
5 7203 1 1 42 ARG NE N -8.124 -35.191 32.103 1.00 . A A . 42 ARG NE 1 1
5 7204 1 1 42 ARG NH1 N -9.322 -35.010 30.134 1.00 . A A . 42 ARG NH1 1 1
5 7205 1 1 42 ARG NH2 N -8.792 -33.118 31.331 1.00 . A A . 42 ARG NH2 1 1
5 7206 1 1 42 ARG O O -8.501 -37.452 37.474 1.00 . A A . 42 ARG O 1 1
5 7207 1 1 43 VAL C C -7.024 -34.189 38.938 1.00 . A A . 43 VAL C 1 1
5 7208 1 1 43 VAL CA C -7.037 -35.701 38.937 1.00 . A A . 43 VAL CA 1 1
5 7209 1 1 43 VAL CB C -6.118 -36.252 40.061 1.00 . A A . 43 VAL CB 1 1
5 7210 1 1 43 VAL CG1 C -4.655 -36.065 39.716 1.00 . A A . 43 VAL CG1 1 1
5 7211 1 1 43 VAL CG2 C -6.432 -35.590 41.394 1.00 . A A . 43 VAL CG2 1 1
5 7212 1 1 43 VAL H H -5.837 -35.917 37.226 1.00 . A A . 43 VAL H 1 1
5 7213 1 1 43 VAL HA H -8.047 -36.029 39.139 1.00 . A A . 43 VAL HA 1 1
5 7214 1 1 43 VAL HB H -6.305 -37.311 40.160 1.00 . A A . 43 VAL HB 1 1
5 7215 1 1 43 VAL HG11 H -4.441 -35.008 39.652 1.00 . A A . 43 VAL HG11 1 1
5 7216 1 1 43 VAL HG12 H -4.448 -36.537 38.765 1.00 . A A . 43 VAL HG12 1 1
5 7217 1 1 43 VAL HG13 H -4.041 -36.512 40.481 1.00 . A A . 43 VAL HG13 1 1
5 7218 1 1 43 VAL HG21 H -6.304 -34.522 41.302 1.00 . A A . 43 VAL HG21 1 1
5 7219 1 1 43 VAL HG22 H -5.762 -35.970 42.150 1.00 . A A . 43 VAL HG22 1 1
5 7220 1 1 43 VAL HG23 H -7.452 -35.808 41.670 1.00 . A A . 43 VAL HG23 1 1
5 7221 1 1 43 VAL N N -6.674 -36.213 37.646 1.00 . A A . 43 VAL N 1 1
5 7222 1 1 43 VAL O O -6.110 -33.556 38.396 1.00 . A A . 43 VAL O 1 1
5 7223 1 1 44 PHE C C -7.794 -31.746 41.012 1.00 . A A . 44 PHE C 1 1
5 7224 1 1 44 PHE CA C -8.175 -32.193 39.619 1.00 . A A . 44 PHE CA 1 1
5 7225 1 1 44 PHE CB C -9.609 -31.753 39.294 1.00 . A A . 44 PHE CB 1 1
5 7226 1 1 44 PHE CD1 C -9.436 -29.422 38.373 1.00 . A A . 44 PHE CD1 1 1
5 7227 1 1 44 PHE CD2 C -10.459 -29.720 40.506 1.00 . A A . 44 PHE CD2 1 1
5 7228 1 1 44 PHE CE1 C -9.648 -28.060 38.458 1.00 . A A . 44 PHE CE1 1 1
5 7229 1 1 44 PHE CE2 C -10.673 -28.359 40.599 1.00 . A A . 44 PHE CE2 1 1
5 7230 1 1 44 PHE CG C -9.836 -30.268 39.395 1.00 . A A . 44 PHE CG 1 1
5 7231 1 1 44 PHE CZ C -10.269 -27.528 39.573 1.00 . A A . 44 PHE CZ 1 1
5 7232 1 1 44 PHE H H -8.754 -34.187 39.903 1.00 . A A . 44 PHE H 1 1
5 7233 1 1 44 PHE HA H -7.500 -31.741 38.908 1.00 . A A . 44 PHE HA 1 1
5 7234 1 1 44 PHE HB2 H -9.849 -32.054 38.286 1.00 . A A . 44 PHE HB2 1 1
5 7235 1 1 44 PHE HB3 H -10.288 -32.242 39.977 1.00 . A A . 44 PHE HB3 1 1
5 7236 1 1 44 PHE HD1 H -8.950 -29.836 37.502 1.00 . A A . 44 PHE HD1 1 1
5 7237 1 1 44 PHE HD2 H -10.773 -30.370 41.309 1.00 . A A . 44 PHE HD2 1 1
5 7238 1 1 44 PHE HE1 H -9.332 -27.412 37.655 1.00 . A A . 44 PHE HE1 1 1
5 7239 1 1 44 PHE HE2 H -11.157 -27.947 41.472 1.00 . A A . 44 PHE HE2 1 1
5 7240 1 1 44 PHE HZ H -10.436 -26.463 39.643 1.00 . A A . 44 PHE HZ 1 1
5 7241 1 1 44 PHE N N -8.054 -33.620 39.516 1.00 . A A . 44 PHE N 1 1
5 7242 1 1 44 PHE O O -8.304 -32.280 42.007 1.00 . A A . 44 PHE O 1 1
5 7243 1 1 45 LEU C C -7.499 -29.214 42.748 1.00 . A A . 45 LEU C 1 1
5 7244 1 1 45 LEU CA C -6.478 -30.261 42.356 1.00 . A A . 45 LEU CA 1 1
5 7245 1 1 45 LEU CB C -5.087 -29.634 42.243 1.00 . A A . 45 LEU CB 1 1
5 7246 1 1 45 LEU CD1 C -2.689 -29.783 41.550 1.00 . A A . 45 LEU CD1 1 1
5 7247 1 1 45 LEU CD2 C -3.849 -31.797 42.383 1.00 . A A . 45 LEU CD2 1 1
5 7248 1 1 45 LEU CG C -4.005 -30.516 41.612 1.00 . A A . 45 LEU CG 1 1
5 7249 1 1 45 LEU H H -6.483 -30.455 40.265 1.00 . A A . 45 LEU H 1 1
5 7250 1 1 45 LEU HA H -6.470 -31.053 43.090 1.00 . A A . 45 LEU HA 1 1
5 7251 1 1 45 LEU HB2 H -5.171 -28.729 41.661 1.00 . A A . 45 LEU HB2 1 1
5 7252 1 1 45 LEU HB3 H -4.763 -29.376 43.242 1.00 . A A . 45 LEU HB3 1 1
5 7253 1 1 45 LEU HD11 H -2.415 -29.470 42.547 1.00 . A A . 45 LEU HD11 1 1
5 7254 1 1 45 LEU HD12 H -2.783 -28.920 40.907 1.00 . A A . 45 LEU HD12 1 1
5 7255 1 1 45 LEU HD13 H -1.930 -30.443 41.163 1.00 . A A . 45 LEU HD13 1 1
5 7256 1 1 45 LEU HD21 H -3.082 -32.404 41.923 1.00 . A A . 45 LEU HD21 1 1
5 7257 1 1 45 LEU HD22 H -4.786 -32.333 42.379 1.00 . A A . 45 LEU HD22 1 1
5 7258 1 1 45 LEU HD23 H -3.565 -31.569 43.400 1.00 . A A . 45 LEU HD23 1 1
5 7259 1 1 45 LEU HG H -4.296 -30.765 40.603 1.00 . A A . 45 LEU HG 1 1
5 7260 1 1 45 LEU N N -6.885 -30.804 41.087 1.00 . A A . 45 LEU N 1 1
5 7261 1 1 45 LEU O O -7.655 -28.210 42.057 1.00 . A A . 45 LEU O 1 1
5 7262 1 1 46 LYS C C -8.902 -27.612 45.310 1.00 . A A . 46 LYS C 1 1
5 7263 1 1 46 LYS CA C -9.288 -28.570 44.197 1.00 . A A . 46 LYS CA 1 1
5 7264 1 1 46 LYS CB C -10.515 -29.412 44.574 1.00 . A A . 46 LYS CB 1 1
5 7265 1 1 46 LYS CD C -12.986 -29.512 45.045 1.00 . A A . 46 LYS CD 1 1
5 7266 1 1 46 LYS CE C -12.835 -30.433 46.248 1.00 . A A . 46 LYS CE 1 1
5 7267 1 1 46 LYS CG C -11.773 -28.607 44.863 1.00 . A A . 46 LYS CG 1 1
5 7268 1 1 46 LYS H H -7.962 -30.197 44.420 1.00 . A A . 46 LYS H 1 1
5 7269 1 1 46 LYS HA H -9.537 -27.987 43.322 1.00 . A A . 46 LYS HA 1 1
5 7270 1 1 46 LYS HB2 H -10.731 -30.092 43.762 1.00 . A A . 46 LYS HB2 1 1
5 7271 1 1 46 LYS HB3 H -10.272 -29.987 45.454 1.00 . A A . 46 LYS HB3 1 1
5 7272 1 1 46 LYS HD2 H -13.862 -28.898 45.188 1.00 . A A . 46 LYS HD2 1 1
5 7273 1 1 46 LYS HD3 H -13.112 -30.111 44.155 1.00 . A A . 46 LYS HD3 1 1
5 7274 1 1 46 LYS HE2 H -11.978 -31.072 46.091 1.00 . A A . 46 LYS HE2 1 1
5 7275 1 1 46 LYS HE3 H -12.678 -29.829 47.130 1.00 . A A . 46 LYS HE3 1 1
5 7276 1 1 46 LYS HG2 H -11.622 -28.038 45.766 1.00 . A A . 46 LYS HG2 1 1
5 7277 1 1 46 LYS HG3 H -11.955 -27.934 44.038 1.00 . A A . 46 LYS HG3 1 1
5 7278 1 1 46 LYS HZ1 H -14.207 -31.871 45.608 1.00 . A A . 46 LYS HZ1 1 1
5 7279 1 1 46 LYS HZ2 H -14.870 -30.689 46.618 1.00 . A A . 46 LYS HZ2 1 1
5 7280 1 1 46 LYS HZ3 H -13.898 -31.909 47.271 1.00 . A A . 46 LYS HZ3 1 1
5 7281 1 1 46 LYS N N -8.197 -29.442 43.833 1.00 . A A . 46 LYS N 1 1
5 7282 1 1 46 LYS NZ N -14.034 -31.284 46.449 1.00 . A A . 46 LYS NZ 1 1
5 7283 1 1 46 LYS O O -8.657 -28.017 46.447 1.00 . A A . 46 LYS O 1 1
5 7284 1 1 47 GLY C C -7.052 -24.955 45.892 1.00 . A A . 47 GLY C 1 1
5 7285 1 1 47 GLY CA C -8.518 -25.323 45.939 1.00 . A A . 47 GLY CA 1 1
5 7286 1 1 47 GLY H H -9.058 -26.076 44.048 1.00 . A A . 47 GLY H 1 1
5 7287 1 1 47 GLY HA2 H -9.106 -24.439 45.745 1.00 . A A . 47 GLY HA2 1 1
5 7288 1 1 47 GLY HA3 H -8.754 -25.691 46.924 1.00 . A A . 47 GLY HA3 1 1
5 7289 1 1 47 GLY N N -8.861 -26.334 44.973 1.00 . A A . 47 GLY N 1 1
5 7290 1 1 47 GLY O O -6.467 -24.826 44.813 1.00 . A A . 47 GLY O 1 1
5 7291 1 1 48 ARG C C -4.124 -25.560 46.718 1.00 . A A . 48 ARG C 1 1
5 7292 1 1 48 ARG CA C -5.048 -24.436 47.188 1.00 . A A . 48 ARG CA 1 1
5 7293 1 1 48 ARG CB C -4.722 -24.066 48.641 1.00 . A A . 48 ARG CB 1 1
5 7294 1 1 48 ARG CD C -4.542 -24.811 51.041 1.00 . A A . 48 ARG CD 1 1
5 7295 1 1 48 ARG CG C -4.887 -25.222 49.619 1.00 . A A . 48 ARG CG 1 1
5 7296 1 1 48 ARG CZ C -5.745 -26.144 52.760 1.00 . A A . 48 ARG CZ 1 1
5 7297 1 1 48 ARG H H -6.982 -24.968 47.876 1.00 . A A . 48 ARG H 1 1
5 7298 1 1 48 ARG HA H -4.880 -23.571 46.564 1.00 . A A . 48 ARG HA 1 1
5 7299 1 1 48 ARG HB2 H -3.698 -23.729 48.690 1.00 . A A . 48 ARG HB2 1 1
5 7300 1 1 48 ARG HB3 H -5.373 -23.263 48.951 1.00 . A A . 48 ARG HB3 1 1
5 7301 1 1 48 ARG HD2 H -3.522 -24.459 51.066 1.00 . A A . 48 ARG HD2 1 1
5 7302 1 1 48 ARG HD3 H -5.204 -24.014 51.347 1.00 . A A . 48 ARG HD3 1 1
5 7303 1 1 48 ARG HE H -3.932 -26.569 52.014 1.00 . A A . 48 ARG HE 1 1
5 7304 1 1 48 ARG HG2 H -5.914 -25.563 49.593 1.00 . A A . 48 ARG HG2 1 1
5 7305 1 1 48 ARG HG3 H -4.235 -26.029 49.318 1.00 . A A . 48 ARG HG3 1 1
5 7306 1 1 48 ARG HH11 H -6.780 -24.504 52.129 1.00 . A A . 48 ARG HH11 1 1
5 7307 1 1 48 ARG HH12 H -7.585 -25.467 53.314 1.00 . A A . 48 ARG HH12 1 1
5 7308 1 1 48 ARG HH21 H -4.994 -27.843 53.582 1.00 . A A . 48 ARG HH21 1 1
5 7309 1 1 48 ARG HH22 H -6.555 -27.378 54.160 1.00 . A A . 48 ARG HH22 1 1
5 7310 1 1 48 ARG N N -6.454 -24.814 47.063 1.00 . A A . 48 ARG N 1 1
5 7311 1 1 48 ARG NE N -4.679 -25.929 51.978 1.00 . A A . 48 ARG NE 1 1
5 7312 1 1 48 ARG NH1 N -6.782 -25.306 52.733 1.00 . A A . 48 ARG NH1 1 1
5 7313 1 1 48 ARG NH2 N -5.770 -27.203 53.563 1.00 . A A . 48 ARG NH2 1 1
5 7314 1 1 48 ARG O O -2.927 -25.351 46.528 1.00 . A A . 48 ARG O 1 1
5 7315 1 1 49 GLU C C -3.260 -27.702 44.754 1.00 . A A . 49 GLU C 1 1
5 7316 1 1 49 GLU CA C -3.938 -27.921 46.100 1.00 . A A . 49 GLU CA 1 1
5 7317 1 1 49 GLU CB C -4.861 -29.130 46.006 1.00 . A A . 49 GLU CB 1 1
5 7318 1 1 49 GLU CD C -6.399 -30.720 47.203 1.00 . A A . 49 GLU CD 1 1
5 7319 1 1 49 GLU CG C -5.500 -29.513 47.320 1.00 . A A . 49 GLU CG 1 1
5 7320 1 1 49 GLU H H -5.660 -26.836 46.654 1.00 . A A . 49 GLU H 1 1
5 7321 1 1 49 GLU HA H -3.185 -28.117 46.847 1.00 . A A . 49 GLU HA 1 1
5 7322 1 1 49 GLU HB2 H -5.649 -28.909 45.302 1.00 . A A . 49 GLU HB2 1 1
5 7323 1 1 49 GLU HB3 H -4.293 -29.971 45.646 1.00 . A A . 49 GLU HB3 1 1
5 7324 1 1 49 GLU HG2 H -4.718 -29.736 48.032 1.00 . A A . 49 GLU HG2 1 1
5 7325 1 1 49 GLU HG3 H -6.085 -28.676 47.677 1.00 . A A . 49 GLU HG3 1 1
5 7326 1 1 49 GLU N N -4.695 -26.745 46.517 1.00 . A A . 49 GLU N 1 1
5 7327 1 1 49 GLU O O -2.282 -28.372 44.431 1.00 . A A . 49 GLU O 1 1
5 7328 1 1 49 GLU OE1 O -7.156 -30.816 46.210 1.00 . A A . 49 GLU OE1 1 1
5 7329 1 1 49 GLU OE2 O -6.365 -31.572 48.125 1.00 . A A . 49 GLU OE2 1 1
5 7330 1 1 50 MET C C -1.803 -25.989 42.708 1.00 . A A . 50 MET C 1 1
5 7331 1 1 50 MET CA C -3.251 -26.454 42.656 1.00 . A A . 50 MET CA 1 1
5 7332 1 1 50 MET CB C -4.116 -25.423 41.945 1.00 . A A . 50 MET CB 1 1
5 7333 1 1 50 MET CE C -5.677 -24.869 39.121 1.00 . A A . 50 MET CE 1 1
5 7334 1 1 50 MET CG C -5.523 -25.911 41.660 1.00 . A A . 50 MET CG 1 1
5 7335 1 1 50 MET H H -4.519 -26.213 44.321 1.00 . A A . 50 MET H 1 1
5 7336 1 1 50 MET HA H -3.289 -27.376 42.096 1.00 . A A . 50 MET HA 1 1
5 7337 1 1 50 MET HB2 H -4.182 -24.540 42.563 1.00 . A A . 50 MET HB2 1 1
5 7338 1 1 50 MET HB3 H -3.650 -25.163 41.009 1.00 . A A . 50 MET HB3 1 1
5 7339 1 1 50 MET HE1 H -5.652 -25.909 38.825 1.00 . A A . 50 MET HE1 1 1
5 7340 1 1 50 MET HE2 H -4.668 -24.493 39.199 1.00 . A A . 50 MET HE2 1 1
5 7341 1 1 50 MET HE3 H -6.221 -24.300 38.384 1.00 . A A . 50 MET HE3 1 1
5 7342 1 1 50 MET HG2 H -5.463 -26.832 41.101 1.00 . A A . 50 MET HG2 1 1
5 7343 1 1 50 MET HG3 H -6.023 -26.093 42.600 1.00 . A A . 50 MET HG3 1 1
5 7344 1 1 50 MET N N -3.769 -26.743 43.984 1.00 . A A . 50 MET N 1 1
5 7345 1 1 50 MET O O -1.041 -26.207 41.769 1.00 . A A . 50 MET O 1 1
5 7346 1 1 50 MET SD S -6.493 -24.735 40.707 1.00 . A A . 50 MET SD 1 1
5 7347 1 1 51 ALA C C 0.915 -26.002 44.159 1.00 . A A . 51 ALA C 1 1
5 7348 1 1 51 ALA CA C -0.072 -24.853 43.974 1.00 . A A . 51 ALA CA 1 1
5 7349 1 1 51 ALA CB C 0.009 -23.890 45.147 1.00 . A A . 51 ALA CB 1 1
5 7350 1 1 51 ALA H H -2.083 -25.201 44.524 1.00 . A A . 51 ALA H 1 1
5 7351 1 1 51 ALA HA H 0.195 -24.315 43.078 1.00 . A A . 51 ALA HA 1 1
5 7352 1 1 51 ALA HB1 H -0.698 -23.086 45.004 1.00 . A A . 51 ALA HB1 1 1
5 7353 1 1 51 ALA HB2 H 1.007 -23.482 45.209 1.00 . A A . 51 ALA HB2 1 1
5 7354 1 1 51 ALA HB3 H -0.221 -24.416 46.059 1.00 . A A . 51 ALA HB3 1 1
5 7355 1 1 51 ALA N N -1.431 -25.344 43.807 1.00 . A A . 51 ALA N 1 1
5 7356 1 1 51 ALA O O 2.129 -25.811 44.064 1.00 . A A . 51 ALA O 1 1
5 7357 1 1 52 THR C C 0.821 -29.497 43.671 1.00 . A A . 52 THR C 1 1
5 7358 1 1 52 THR CA C 1.232 -28.362 44.612 1.00 . A A . 52 THR CA 1 1
5 7359 1 1 52 THR CB C 1.203 -28.848 46.075 1.00 . A A . 52 THR CB 1 1
5 7360 1 1 52 THR CG2 C 1.968 -27.890 46.981 1.00 . A A . 52 THR CG2 1 1
5 7361 1 1 52 THR H H -0.579 -27.290 44.491 1.00 . A A . 52 THR H 1 1
5 7362 1 1 52 THR HA H 2.244 -28.074 44.360 1.00 . A A . 52 THR HA 1 1
5 7363 1 1 52 THR HB H 1.671 -29.820 46.123 1.00 . A A . 52 THR HB 1 1
5 7364 1 1 52 THR HG1 H -0.724 -29.172 45.776 1.00 . A A . 52 THR HG1 1 1
5 7365 1 1 52 THR HG21 H 1.899 -28.228 48.004 1.00 . A A . 52 THR HG21 1 1
5 7366 1 1 52 THR HG22 H 1.544 -26.901 46.898 1.00 . A A . 52 THR HG22 1 1
5 7367 1 1 52 THR HG23 H 3.006 -27.863 46.682 1.00 . A A . 52 THR HG23 1 1
5 7368 1 1 52 THR N N 0.395 -27.194 44.424 1.00 . A A . 52 THR N 1 1
5 7369 1 1 52 THR O O -0.073 -30.290 43.979 1.00 . A A . 52 THR O 1 1
5 7370 1 1 52 THR OG1 O -0.157 -28.956 46.528 1.00 . A A . 52 THR OG1 1 1
5 7371 1 1 53 PRO C C 1.522 -32.021 42.004 1.00 . A A . 53 PRO C 1 1
5 7372 1 1 53 PRO CA C 1.204 -30.620 41.490 1.00 . A A . 53 PRO CA 1 1
5 7373 1 1 53 PRO CB C 2.157 -30.245 40.342 1.00 . A A . 53 PRO CB 1 1
5 7374 1 1 53 PRO CD C 2.552 -28.675 42.072 1.00 . A A . 53 PRO CD 1 1
5 7375 1 1 53 PRO CG C 2.500 -28.815 40.591 1.00 . A A . 53 PRO CG 1 1
5 7376 1 1 53 PRO HA H 0.181 -30.580 41.147 1.00 . A A . 53 PRO HA 1 1
5 7377 1 1 53 PRO HB2 H 3.034 -30.876 40.377 1.00 . A A . 53 PRO HB2 1 1
5 7378 1 1 53 PRO HB3 H 1.656 -30.370 39.393 1.00 . A A . 53 PRO HB3 1 1
5 7379 1 1 53 PRO HD2 H 3.514 -28.991 42.453 1.00 . A A . 53 PRO HD2 1 1
5 7380 1 1 53 PRO HD3 H 2.336 -27.660 42.367 1.00 . A A . 53 PRO HD3 1 1
5 7381 1 1 53 PRO HG2 H 3.457 -28.572 40.154 1.00 . A A . 53 PRO HG2 1 1
5 7382 1 1 53 PRO HG3 H 1.730 -28.173 40.195 1.00 . A A . 53 PRO HG3 1 1
5 7383 1 1 53 PRO N N 1.483 -29.587 42.508 1.00 . A A . 53 PRO N 1 1
5 7384 1 1 53 PRO O O 1.018 -33.024 41.488 1.00 . A A . 53 PRO O 1 1
5 7385 1 1 54 GLU C C 1.603 -34.075 44.243 1.00 . A A . 54 GLU C 1 1
5 7386 1 1 54 GLU CA C 2.784 -33.312 43.659 1.00 . A A . 54 GLU CA 1 1
5 7387 1 1 54 GLU CB C 3.794 -33.010 44.754 1.00 . A A . 54 GLU CB 1 1
5 7388 1 1 54 GLU CD C 6.001 -31.963 45.352 1.00 . A A . 54 GLU CD 1 1
5 7389 1 1 54 GLU CG C 5.037 -32.308 44.247 1.00 . A A . 54 GLU CG 1 1
5 7390 1 1 54 GLU H H 2.689 -31.222 43.395 1.00 . A A . 54 GLU H 1 1
5 7391 1 1 54 GLU HA H 3.261 -33.920 42.904 1.00 . A A . 54 GLU HA 1 1
5 7392 1 1 54 GLU HB2 H 3.326 -32.378 45.495 1.00 . A A . 54 GLU HB2 1 1
5 7393 1 1 54 GLU HB3 H 4.096 -33.937 45.218 1.00 . A A . 54 GLU HB3 1 1
5 7394 1 1 54 GLU HG2 H 5.534 -32.958 43.541 1.00 . A A . 54 GLU HG2 1 1
5 7395 1 1 54 GLU HG3 H 4.736 -31.399 43.747 1.00 . A A . 54 GLU HG3 1 1
5 7396 1 1 54 GLU N N 2.351 -32.068 43.036 1.00 . A A . 54 GLU N 1 1
5 7397 1 1 54 GLU O O 1.615 -35.299 44.298 1.00 . A A . 54 GLU O 1 1
5 7398 1 1 54 GLU OE1 O 6.617 -32.887 45.918 1.00 . A A . 54 GLU OE1 1 1
5 7399 1 1 54 GLU OE2 O 6.134 -30.764 45.676 1.00 . A A . 54 GLU OE2 1 1
5 7400 1 1 55 ALA C C -1.280 -34.900 44.278 1.00 . A A . 55 ALA C 1 1
5 7401 1 1 55 ALA CA C -0.610 -33.945 45.262 1.00 . A A . 55 ALA CA 1 1
5 7402 1 1 55 ALA CB C -1.584 -32.865 45.705 1.00 . A A . 55 ALA CB 1 1
5 7403 1 1 55 ALA H H 0.628 -32.366 44.577 1.00 . A A . 55 ALA H 1 1
5 7404 1 1 55 ALA HA H -0.300 -34.504 46.134 1.00 . A A . 55 ALA HA 1 1
5 7405 1 1 55 ALA HB1 H -2.432 -33.323 46.188 1.00 . A A . 55 ALA HB1 1 1
5 7406 1 1 55 ALA HB2 H -1.916 -32.309 44.841 1.00 . A A . 55 ALA HB2 1 1
5 7407 1 1 55 ALA HB3 H -1.090 -32.197 46.397 1.00 . A A . 55 ALA HB3 1 1
5 7408 1 1 55 ALA N N 0.579 -33.339 44.669 1.00 . A A . 55 ALA N 1 1
5 7409 1 1 55 ALA O O -1.676 -36.009 44.641 1.00 . A A . 55 ALA O 1 1
5 7410 1 1 56 GLY C C -1.101 -36.493 41.702 1.00 . A A . 56 GLY C 1 1
5 7411 1 1 56 GLY CA C -1.970 -35.298 41.999 1.00 . A A . 56 GLY CA 1 1
5 7412 1 1 56 GLY H H -1.073 -33.565 42.809 1.00 . A A . 56 GLY H 1 1
5 7413 1 1 56 GLY HA2 H -2.940 -35.648 42.313 1.00 . A A . 56 GLY HA2 1 1
5 7414 1 1 56 GLY HA3 H -2.084 -34.720 41.097 1.00 . A A . 56 GLY HA3 1 1
5 7415 1 1 56 GLY N N -1.393 -34.462 43.030 1.00 . A A . 56 GLY N 1 1
5 7416 1 1 56 GLY O O -1.597 -37.597 41.479 1.00 . A A . 56 GLY O 1 1
5 7417 1 1 57 VAL C C 1.092 -38.398 42.524 1.00 . A A . 57 VAL C 1 1
5 7418 1 1 57 VAL CA C 1.166 -37.317 41.451 1.00 . A A . 57 VAL CA 1 1
5 7419 1 1 57 VAL CB C 2.602 -36.749 41.377 1.00 . A A . 57 VAL CB 1 1
5 7420 1 1 57 VAL CG1 C 3.616 -37.861 41.171 1.00 . A A . 57 VAL CG1 1 1
5 7421 1 1 57 VAL CG2 C 2.711 -35.714 40.266 1.00 . A A . 57 VAL CG2 1 1
5 7422 1 1 57 VAL H H 0.522 -35.363 41.914 1.00 . A A . 57 VAL H 1 1
5 7423 1 1 57 VAL HA H 0.923 -37.760 40.496 1.00 . A A . 57 VAL HA 1 1
5 7424 1 1 57 VAL HB H 2.822 -36.261 42.316 1.00 . A A . 57 VAL HB 1 1
5 7425 1 1 57 VAL HG11 H 3.381 -38.390 40.260 1.00 . A A . 57 VAL HG11 1 1
5 7426 1 1 57 VAL HG12 H 3.576 -38.543 42.009 1.00 . A A . 57 VAL HG12 1 1
5 7427 1 1 57 VAL HG13 H 4.605 -37.436 41.097 1.00 . A A . 57 VAL HG13 1 1
5 7428 1 1 57 VAL HG21 H 3.725 -35.342 40.220 1.00 . A A . 57 VAL HG21 1 1
5 7429 1 1 57 VAL HG22 H 2.036 -34.897 40.468 1.00 . A A . 57 VAL HG22 1 1
5 7430 1 1 57 VAL HG23 H 2.452 -36.172 39.323 1.00 . A A . 57 VAL HG23 1 1
5 7431 1 1 57 VAL N N 0.199 -36.267 41.715 1.00 . A A . 57 VAL N 1 1
5 7432 1 1 57 VAL O O 1.072 -39.583 42.216 1.00 . A A . 57 VAL O 1 1
5 7433 1 1 58 ALA C C -0.290 -39.788 44.810 1.00 . A A . 58 ALA C 1 1
5 7434 1 1 58 ALA CA C 0.953 -38.903 44.903 1.00 . A A . 58 ALA CA 1 1
5 7435 1 1 58 ALA CB C 0.965 -38.140 46.220 1.00 . A A . 58 ALA CB 1 1
5 7436 1 1 58 ALA H H 1.027 -37.007 43.956 1.00 . A A . 58 ALA H 1 1
5 7437 1 1 58 ALA HA H 1.829 -39.532 44.868 1.00 . A A . 58 ALA HA 1 1
5 7438 1 1 58 ALA HB1 H 1.012 -38.841 47.040 1.00 . A A . 58 ALA HB1 1 1
5 7439 1 1 58 ALA HB2 H 0.063 -37.552 46.303 1.00 . A A . 58 ALA HB2 1 1
5 7440 1 1 58 ALA HB3 H 1.826 -37.490 46.251 1.00 . A A . 58 ALA HB3 1 1
5 7441 1 1 58 ALA N N 1.020 -37.976 43.781 1.00 . A A . 58 ALA N 1 1
5 7442 1 1 58 ALA O O -0.239 -40.983 45.115 1.00 . A A . 58 ALA O 1 1
5 7443 1 1 59 LEU C C -2.476 -41.011 43.140 1.00 . A A . 59 LEU C 1 1
5 7444 1 1 59 LEU CA C -2.652 -39.939 44.216 1.00 . A A . 59 LEU CA 1 1
5 7445 1 1 59 LEU CB C -3.778 -38.983 43.794 1.00 . A A . 59 LEU CB 1 1
5 7446 1 1 59 LEU CD1 C -5.798 -40.108 44.799 1.00 . A A . 59 LEU CD1 1 1
5 7447 1 1 59 LEU CD2 C -6.061 -38.658 42.804 1.00 . A A . 59 LEU CD2 1 1
5 7448 1 1 59 LEU CG C -5.150 -39.624 43.522 1.00 . A A . 59 LEU CG 1 1
5 7449 1 1 59 LEU H H -1.391 -38.233 44.198 1.00 . A A . 59 LEU H 1 1
5 7450 1 1 59 LEU HA H -2.912 -40.407 45.154 1.00 . A A . 59 LEU HA 1 1
5 7451 1 1 59 LEU HB2 H -3.903 -38.250 44.577 1.00 . A A . 59 LEU HB2 1 1
5 7452 1 1 59 LEU HB3 H -3.464 -38.472 42.897 1.00 . A A . 59 LEU HB3 1 1
5 7453 1 1 59 LEU HD11 H -5.194 -40.879 45.251 1.00 . A A . 59 LEU HD11 1 1
5 7454 1 1 59 LEU HD12 H -6.782 -40.498 44.568 1.00 . A A . 59 LEU HD12 1 1
5 7455 1 1 59 LEU HD13 H -5.901 -39.276 45.481 1.00 . A A . 59 LEU HD13 1 1
5 7456 1 1 59 LEU HD21 H -7.012 -39.136 42.612 1.00 . A A . 59 LEU HD21 1 1
5 7457 1 1 59 LEU HD22 H -5.608 -38.367 41.869 1.00 . A A . 59 LEU HD22 1 1
5 7458 1 1 59 LEU HD23 H -6.216 -37.785 43.420 1.00 . A A . 59 LEU HD23 1 1
5 7459 1 1 59 LEU HG H -5.008 -40.484 42.882 1.00 . A A . 59 LEU HG 1 1
5 7460 1 1 59 LEU N N -1.406 -39.196 44.391 1.00 . A A . 59 LEU N 1 1
5 7461 1 1 59 LEU O O -2.828 -42.177 43.337 1.00 . A A . 59 LEU O 1 1
5 7462 1 1 60 LEU C C -0.668 -42.587 41.205 1.00 . A A . 60 LEU C 1 1
5 7463 1 1 60 LEU CA C -1.690 -41.493 40.890 1.00 . A A . 60 LEU CA 1 1
5 7464 1 1 60 LEU CB C -1.292 -40.698 39.649 1.00 . A A . 60 LEU CB 1 1
5 7465 1 1 60 LEU CD1 C -1.925 -39.087 37.833 1.00 . A A . 60 LEU CD1 1 1
5 7466 1 1 60 LEU CD2 C -3.706 -40.385 38.990 1.00 . A A . 60 LEU CD2 1 1
5 7467 1 1 60 LEU CG C -2.353 -39.711 39.140 1.00 . A A . 60 LEU CG 1 1
5 7468 1 1 60 LEU H H -1.603 -39.673 41.942 1.00 . A A . 60 LEU H 1 1
5 7469 1 1 60 LEU HA H -2.633 -41.979 40.693 1.00 . A A . 60 LEU HA 1 1
5 7470 1 1 60 LEU HB2 H -0.391 -40.145 39.875 1.00 . A A . 60 LEU HB2 1 1
5 7471 1 1 60 LEU HB3 H -1.074 -41.396 38.856 1.00 . A A . 60 LEU HB3 1 1
5 7472 1 1 60 LEU HD11 H -1.827 -39.857 37.083 1.00 . A A . 60 LEU HD11 1 1
5 7473 1 1 60 LEU HD12 H -0.975 -38.593 37.966 1.00 . A A . 60 LEU HD12 1 1
5 7474 1 1 60 LEU HD13 H -2.666 -38.369 37.515 1.00 . A A . 60 LEU HD13 1 1
5 7475 1 1 60 LEU HD21 H -3.606 -41.259 38.365 1.00 . A A . 60 LEU HD21 1 1
5 7476 1 1 60 LEU HD22 H -4.399 -39.693 38.530 1.00 . A A . 60 LEU HD22 1 1
5 7477 1 1 60 LEU HD23 H -4.079 -40.672 39.960 1.00 . A A . 60 LEU HD23 1 1
5 7478 1 1 60 LEU HG H -2.457 -38.912 39.859 1.00 . A A . 60 LEU HG 1 1
5 7479 1 1 60 LEU N N -1.899 -40.606 42.016 1.00 . A A . 60 LEU N 1 1
5 7480 1 1 60 LEU O O -0.844 -43.735 40.807 1.00 . A A . 60 LEU O 1 1
5 7481 1 1 61 GLU C C 0.828 -44.301 43.165 1.00 . A A . 61 GLU C 1 1
5 7482 1 1 61 GLU CA C 1.423 -43.178 42.325 1.00 . A A . 61 GLU CA 1 1
5 7483 1 1 61 GLU CB C 2.520 -42.461 43.100 1.00 . A A . 61 GLU CB 1 1
5 7484 1 1 61 GLU CD C 4.382 -42.535 41.405 1.00 . A A . 61 GLU CD 1 1
5 7485 1 1 61 GLU CG C 3.459 -41.653 42.222 1.00 . A A . 61 GLU CG 1 1
5 7486 1 1 61 GLU H H 0.505 -41.277 42.173 1.00 . A A . 61 GLU H 1 1
5 7487 1 1 61 GLU HA H 1.850 -43.604 41.429 1.00 . A A . 61 GLU HA 1 1
5 7488 1 1 61 GLU HB2 H 2.060 -41.787 43.807 1.00 . A A . 61 GLU HB2 1 1
5 7489 1 1 61 GLU HB3 H 3.102 -43.191 43.640 1.00 . A A . 61 GLU HB3 1 1
5 7490 1 1 61 GLU HG2 H 2.866 -41.054 41.546 1.00 . A A . 61 GLU HG2 1 1
5 7491 1 1 61 GLU HG3 H 4.049 -41.006 42.848 1.00 . A A . 61 GLU HG3 1 1
5 7492 1 1 61 GLU N N 0.394 -42.223 41.920 1.00 . A A . 61 GLU N 1 1
5 7493 1 1 61 GLU O O 1.212 -45.466 43.023 1.00 . A A . 61 GLU O 1 1
5 7494 1 1 61 GLU OE1 O 5.198 -43.269 42.014 1.00 . A A . 61 GLU OE1 1 1
5 7495 1 1 61 GLU OE2 O 4.311 -42.503 40.162 1.00 . A A . 61 GLU OE2 1 1
5 7496 1 1 62 LYS C C -1.589 -45.882 43.966 1.00 . A A . 62 LYS C 1 1
5 7497 1 1 62 LYS CA C -0.798 -44.926 44.855 1.00 . A A . 62 LYS CA 1 1
5 7498 1 1 62 LYS CB C -1.742 -44.217 45.814 1.00 . A A . 62 LYS CB 1 1
5 7499 1 1 62 LYS CD C -3.421 -44.403 47.652 1.00 . A A . 62 LYS CD 1 1
5 7500 1 1 62 LYS CE C -2.696 -43.548 48.678 1.00 . A A . 62 LYS CE 1 1
5 7501 1 1 62 LYS CG C -2.462 -45.156 46.759 1.00 . A A . 62 LYS CG 1 1
5 7502 1 1 62 LYS H H -0.333 -42.994 44.129 1.00 . A A . 62 LYS H 1 1
5 7503 1 1 62 LYS HA H -0.073 -45.482 45.426 1.00 . A A . 62 LYS HA 1 1
5 7504 1 1 62 LYS HB2 H -1.173 -43.514 46.400 1.00 . A A . 62 LYS HB2 1 1
5 7505 1 1 62 LYS HB3 H -2.484 -43.679 45.240 1.00 . A A . 62 LYS HB3 1 1
5 7506 1 1 62 LYS HD2 H -4.026 -43.761 47.031 1.00 . A A . 62 LYS HD2 1 1
5 7507 1 1 62 LYS HD3 H -4.047 -45.116 48.161 1.00 . A A . 62 LYS HD3 1 1
5 7508 1 1 62 LYS HE2 H -2.102 -44.191 49.311 1.00 . A A . 62 LYS HE2 1 1
5 7509 1 1 62 LYS HE3 H -2.049 -42.854 48.160 1.00 . A A . 62 LYS HE3 1 1
5 7510 1 1 62 LYS HG2 H -3.014 -45.882 46.181 1.00 . A A . 62 LYS HG2 1 1
5 7511 1 1 62 LYS HG3 H -1.733 -45.663 47.373 1.00 . A A . 62 LYS HG3 1 1
5 7512 1 1 62 LYS HZ1 H -4.117 -42.050 48.955 1.00 . A A . 62 LYS HZ1 1 1
5 7513 1 1 62 LYS HZ2 H -3.158 -42.330 50.316 1.00 . A A . 62 LYS HZ2 1 1
5 7514 1 1 62 LYS HZ3 H -4.383 -43.421 49.899 1.00 . A A . 62 LYS HZ3 1 1
5 7515 1 1 62 LYS N N -0.104 -43.946 44.036 1.00 . A A . 62 LYS N 1 1
5 7516 1 1 62 LYS NZ N -3.648 -42.784 49.521 1.00 . A A . 62 LYS NZ 1 1
5 7517 1 1 62 LYS O O -1.524 -47.105 44.124 1.00 . A A . 62 LYS O 1 1
5 7518 1 1 63 ILE C C -2.267 -46.992 41.219 1.00 . A A . 63 ILE C 1 1
5 7519 1 1 63 ILE CA C -3.126 -46.062 42.077 1.00 . A A . 63 ILE CA 1 1
5 7520 1 1 63 ILE CB C -3.893 -45.086 41.149 1.00 . A A . 63 ILE CB 1 1
5 7521 1 1 63 ILE CD1 C -5.556 -43.165 41.173 1.00 . A A . 63 ILE CD1 1 1
5 7522 1 1 63 ILE CG1 C -4.913 -44.285 41.953 1.00 . A A . 63 ILE CG1 1 1
5 7523 1 1 63 ILE CG2 C -4.573 -45.825 40.004 1.00 . A A . 63 ILE CG2 1 1
5 7524 1 1 63 ILE H H -2.275 -44.329 42.930 1.00 . A A . 63 ILE H 1 1
5 7525 1 1 63 ILE HA H -3.844 -46.644 42.637 1.00 . A A . 63 ILE HA 1 1
5 7526 1 1 63 ILE HB H -3.176 -44.402 40.722 1.00 . A A . 63 ILE HB 1 1
5 7527 1 1 63 ILE HD11 H -4.791 -42.486 40.826 1.00 . A A . 63 ILE HD11 1 1
5 7528 1 1 63 ILE HD12 H -6.246 -42.634 41.812 1.00 . A A . 63 ILE HD12 1 1
5 7529 1 1 63 ILE HD13 H -6.088 -43.572 40.327 1.00 . A A . 63 ILE HD13 1 1
5 7530 1 1 63 ILE HG12 H -5.695 -44.950 42.285 1.00 . A A . 63 ILE HG12 1 1
5 7531 1 1 63 ILE HG13 H -4.423 -43.855 42.813 1.00 . A A . 63 ILE HG13 1 1
5 7532 1 1 63 ILE HG21 H -5.290 -46.521 40.409 1.00 . A A . 63 ILE HG21 1 1
5 7533 1 1 63 ILE HG22 H -3.832 -46.361 39.429 1.00 . A A . 63 ILE HG22 1 1
5 7534 1 1 63 ILE HG23 H -5.080 -45.115 39.367 1.00 . A A . 63 ILE HG23 1 1
5 7535 1 1 63 ILE N N -2.301 -45.307 43.011 1.00 . A A . 63 ILE N 1 1
5 7536 1 1 63 ILE O O -2.588 -48.171 41.044 1.00 . A A . 63 ILE O 1 1
5 7537 1 1 64 TRP C C 0.310 -48.417 40.586 1.00 . A A . 64 TRP C 1 1
5 7538 1 1 64 TRP CA C -0.259 -47.202 39.866 1.00 . A A . 64 TRP CA 1 1
5 7539 1 1 64 TRP CB C 0.862 -46.288 39.340 1.00 . A A . 64 TRP CB 1 1
5 7540 1 1 64 TRP CD1 C 3.281 -46.933 38.788 1.00 . A A . 64 TRP CD1 1 1
5 7541 1 1 64 TRP CD2 C 1.755 -47.952 37.515 1.00 . A A . 64 TRP CD2 1 1
5 7542 1 1 64 TRP CE2 C 3.029 -48.390 37.125 1.00 . A A . 64 TRP CE2 1 1
5 7543 1 1 64 TRP CE3 C 0.638 -48.464 36.852 1.00 . A A . 64 TRP CE3 1 1
5 7544 1 1 64 TRP CG C 1.937 -47.015 38.583 1.00 . A A . 64 TRP CG 1 1
5 7545 1 1 64 TRP CH2 C 2.118 -49.796 35.487 1.00 . A A . 64 TRP CH2 1 1
5 7546 1 1 64 TRP CZ2 C 3.222 -49.312 36.110 1.00 . A A . 64 TRP CZ2 1 1
5 7547 1 1 64 TRP CZ3 C 0.834 -49.379 35.843 1.00 . A A . 64 TRP CZ3 1 1
5 7548 1 1 64 TRP H H -0.962 -45.519 40.924 1.00 . A A . 64 TRP H 1 1
5 7549 1 1 64 TRP HA H -0.836 -47.553 39.024 1.00 . A A . 64 TRP HA 1 1
5 7550 1 1 64 TRP HB2 H 0.436 -45.551 38.678 1.00 . A A . 64 TRP HB2 1 1
5 7551 1 1 64 TRP HB3 H 1.325 -45.786 40.178 1.00 . A A . 64 TRP HB3 1 1
5 7552 1 1 64 TRP HD1 H 3.746 -46.302 39.532 1.00 . A A . 64 TRP HD1 1 1
5 7553 1 1 64 TRP HE1 H 4.909 -47.867 37.837 1.00 . A A . 64 TRP HE1 1 1
5 7554 1 1 64 TRP HE3 H -0.360 -48.152 37.116 1.00 . A A . 64 TRP HE3 1 1
5 7555 1 1 64 TRP HH2 H 2.218 -50.515 34.690 1.00 . A A . 64 TRP HH2 1 1
5 7556 1 1 64 TRP HZ2 H 4.206 -49.647 35.818 1.00 . A A . 64 TRP HZ2 1 1
5 7557 1 1 64 TRP HZ3 H -0.011 -49.787 35.316 1.00 . A A . 64 TRP HZ3 1 1
5 7558 1 1 64 TRP N N -1.165 -46.457 40.719 1.00 . A A . 64 TRP N 1 1
5 7559 1 1 64 TRP NE1 N 3.939 -47.752 37.901 1.00 . A A . 64 TRP NE1 1 1
5 7560 1 1 64 TRP O O 0.412 -49.486 40.011 1.00 . A A . 64 TRP O 1 1
5 7561 1 1 65 THR C C 0.210 -50.520 42.733 1.00 . A A . 65 THR C 1 1
5 7562 1 1 65 THR CA C 1.198 -49.344 42.635 1.00 . A A . 65 THR CA 1 1
5 7563 1 1 65 THR CB C 1.599 -48.865 44.049 1.00 . A A . 65 THR CB 1 1
5 7564 1 1 65 THR CG2 C 2.402 -49.932 44.775 1.00 . A A . 65 THR CG2 1 1
5 7565 1 1 65 THR H H 0.509 -47.376 42.268 1.00 . A A . 65 THR H 1 1
5 7566 1 1 65 THR HA H 2.088 -49.688 42.128 1.00 . A A . 65 THR HA 1 1
5 7567 1 1 65 THR HB H 0.704 -48.649 44.614 1.00 . A A . 65 THR HB 1 1
5 7568 1 1 65 THR HG1 H 1.817 -46.917 43.754 1.00 . A A . 65 THR HG1 1 1
5 7569 1 1 65 THR HG21 H 2.696 -49.562 45.745 1.00 . A A . 65 THR HG21 1 1
5 7570 1 1 65 THR HG22 H 3.285 -50.170 44.197 1.00 . A A . 65 THR HG22 1 1
5 7571 1 1 65 THR HG23 H 1.797 -50.818 44.894 1.00 . A A . 65 THR HG23 1 1
5 7572 1 1 65 THR N N 0.642 -48.254 41.849 1.00 . A A . 65 THR N 1 1
5 7573 1 1 65 THR O O 0.606 -51.684 42.730 1.00 . A A . 65 THR O 1 1
5 7574 1 1 65 THR OG1 O 2.393 -47.671 43.945 1.00 . A A . 65 THR OG1 1 1
5 7575 1 1 66 MET C C -2.336 -51.973 41.625 1.00 . A A . 66 MET C 1 1
5 7576 1 1 66 MET CA C -2.095 -51.218 42.951 1.00 . A A . 66 MET CA 1 1
5 7577 1 1 66 MET CB C -3.400 -50.604 43.460 1.00 . A A . 66 MET CB 1 1
5 7578 1 1 66 MET CE C -5.735 -50.664 45.736 1.00 . A A . 66 MET CE 1 1
5 7579 1 1 66 MET CG C -3.256 -49.867 44.788 1.00 . A A . 66 MET CG 1 1
5 7580 1 1 66 MET H H -1.326 -49.262 42.838 1.00 . A A . 66 MET H 1 1
5 7581 1 1 66 MET HA H -1.754 -51.938 43.680 1.00 . A A . 66 MET HA 1 1
5 7582 1 1 66 MET HB2 H -3.766 -49.906 42.724 1.00 . A A . 66 MET HB2 1 1
5 7583 1 1 66 MET HB3 H -4.124 -51.393 43.587 1.00 . A A . 66 MET HB3 1 1
5 7584 1 1 66 MET HE1 H -5.849 -51.244 44.832 1.00 . A A . 66 MET HE1 1 1
5 7585 1 1 66 MET HE2 H -6.709 -50.406 46.124 1.00 . A A . 66 MET HE2 1 1
5 7586 1 1 66 MET HE3 H -5.202 -51.251 46.472 1.00 . A A . 66 MET HE3 1 1
5 7587 1 1 66 MET HG2 H -2.884 -50.559 45.530 1.00 . A A . 66 MET HG2 1 1
5 7588 1 1 66 MET HG3 H -2.544 -49.065 44.661 1.00 . A A . 66 MET HG3 1 1
5 7589 1 1 66 MET N N -1.062 -50.205 42.843 1.00 . A A . 66 MET N 1 1
5 7590 1 1 66 MET O O -2.617 -53.168 41.635 1.00 . A A . 66 MET O 1 1
5 7591 1 1 66 MET SD S -4.812 -49.172 45.381 1.00 . A A . 66 MET SD 1 1
5 7592 1 1 67 ILE C C -1.328 -52.262 38.343 1.00 . A A . 67 ILE C 1 1
5 7593 1 1 67 ILE CA C -2.553 -51.879 39.180 1.00 . A A . 67 ILE CA 1 1
5 7594 1 1 67 ILE CB C -3.444 -50.951 38.327 1.00 . A A . 67 ILE CB 1 1
5 7595 1 1 67 ILE CD1 C -3.502 -48.667 37.179 1.00 . A A . 67 ILE CD1 1 1
5 7596 1 1 67 ILE CG1 C -2.760 -49.590 38.121 1.00 . A A . 67 ILE CG1 1 1
5 7597 1 1 67 ILE CG2 C -4.810 -50.788 38.963 1.00 . A A . 67 ILE CG2 1 1
5 7598 1 1 67 ILE H H -1.943 -50.335 40.530 1.00 . A A . 67 ILE H 1 1
5 7599 1 1 67 ILE HA H -3.118 -52.778 39.375 1.00 . A A . 67 ILE HA 1 1
5 7600 1 1 67 ILE HB H -3.584 -51.418 37.364 1.00 . A A . 67 ILE HB 1 1
5 7601 1 1 67 ILE HD11 H -2.976 -47.726 37.111 1.00 . A A . 67 ILE HD11 1 1
5 7602 1 1 67 ILE HD12 H -4.499 -48.498 37.556 1.00 . A A . 67 ILE HD12 1 1
5 7603 1 1 67 ILE HD13 H -3.557 -49.120 36.200 1.00 . A A . 67 ILE HD13 1 1
5 7604 1 1 67 ILE HG12 H -2.678 -49.087 39.074 1.00 . A A . 67 ILE HG12 1 1
5 7605 1 1 67 ILE HG13 H -1.771 -49.751 37.722 1.00 . A A . 67 ILE HG13 1 1
5 7606 1 1 67 ILE HG21 H -4.701 -50.353 39.947 1.00 . A A . 67 ILE HG21 1 1
5 7607 1 1 67 ILE HG22 H -5.286 -51.754 39.047 1.00 . A A . 67 ILE HG22 1 1
5 7608 1 1 67 ILE HG23 H -5.417 -50.140 38.349 1.00 . A A . 67 ILE HG23 1 1
5 7609 1 1 67 ILE N N -2.233 -51.272 40.492 1.00 . A A . 67 ILE N 1 1
5 7610 1 1 67 ILE O O -1.480 -52.833 37.263 1.00 . A A . 67 ILE O 1 1
5 7611 1 1 68 GLU C C 1.238 -53.731 37.667 1.00 . A A . 68 GLU C 1 1
5 7612 1 1 68 GLU CA C 1.095 -52.250 38.059 1.00 . A A . 68 GLU CA 1 1
5 7613 1 1 68 GLU CB C 2.342 -51.745 38.802 1.00 . A A . 68 GLU CB 1 1
5 7614 1 1 68 GLU CD C 2.621 -53.542 40.585 1.00 . A A . 68 GLU CD 1 1
5 7615 1 1 68 GLU CG C 2.399 -52.074 40.293 1.00 . A A . 68 GLU CG 1 1
5 7616 1 1 68 GLU H H -0.066 -51.536 39.706 1.00 . A A . 68 GLU H 1 1
5 7617 1 1 68 GLU HA H 1.005 -51.687 37.140 1.00 . A A . 68 GLU HA 1 1
5 7618 1 1 68 GLU HB2 H 3.207 -52.181 38.335 1.00 . A A . 68 GLU HB2 1 1
5 7619 1 1 68 GLU HB3 H 2.394 -50.671 38.690 1.00 . A A . 68 GLU HB3 1 1
5 7620 1 1 68 GLU HG2 H 3.211 -51.515 40.736 1.00 . A A . 68 GLU HG2 1 1
5 7621 1 1 68 GLU HG3 H 1.469 -51.764 40.747 1.00 . A A . 68 GLU HG3 1 1
5 7622 1 1 68 GLU N N -0.135 -51.970 38.828 1.00 . A A . 68 GLU N 1 1
5 7623 1 1 68 GLU O O 1.885 -54.065 36.674 1.00 . A A . 68 GLU O 1 1
5 7624 1 1 68 GLU OE1 O 3.750 -54.022 40.384 1.00 . A A . 68 GLU OE1 1 1
5 7625 1 1 68 GLU OE2 O 1.671 -54.222 41.034 1.00 . A A . 68 GLU OE2 1 1
5 7626 1 1 69 ASN C C -0.044 -56.423 36.896 1.00 . A A . 69 ASN C 1 1
5 7627 1 1 69 ASN CA C 0.672 -56.030 38.193 1.00 . A A . 69 ASN CA 1 1
5 7628 1 1 69 ASN CB C 0.107 -56.798 39.398 1.00 . A A . 69 ASN CB 1 1
5 7629 1 1 69 ASN CG C -1.152 -56.168 39.960 1.00 . A A . 69 ASN CG 1 1
5 7630 1 1 69 ASN H H 0.137 -54.264 39.223 1.00 . A A . 69 ASN H 1 1
5 7631 1 1 69 ASN HA H 1.713 -56.297 38.084 1.00 . A A . 69 ASN HA 1 1
5 7632 1 1 69 ASN HB2 H -0.126 -57.809 39.098 1.00 . A A . 69 ASN HB2 1 1
5 7633 1 1 69 ASN HB3 H 0.854 -56.825 40.177 1.00 . A A . 69 ASN HB3 1 1
5 7634 1 1 69 ASN HD21 H -0.052 -54.981 41.125 1.00 . A A . 69 ASN HD21 1 1
5 7635 1 1 69 ASN HD22 H -1.773 -54.784 41.247 1.00 . A A . 69 ASN HD22 1 1
5 7636 1 1 69 ASN N N 0.630 -54.596 38.442 1.00 . A A . 69 ASN N 1 1
5 7637 1 1 69 ASN ND2 N -0.976 -55.221 40.867 1.00 . A A . 69 ASN ND2 1 1
5 7638 1 1 69 ASN O O 0.431 -57.289 36.163 1.00 . A A . 69 ASN O 1 1
5 7639 1 1 69 ASN OD1 O -2.265 -56.512 39.574 1.00 . A A . 69 ASN OD1 1 1
5 7640 1 1 70 GLU C C -1.833 -55.047 34.323 1.00 . A A . 70 GLU C 1 1
5 7641 1 1 70 GLU CA C -1.936 -56.134 35.398 1.00 . A A . 70 GLU CA 1 1
5 7642 1 1 70 GLU CB C -3.405 -56.376 35.746 1.00 . A A . 70 GLU CB 1 1
5 7643 1 1 70 GLU CD C -3.105 -58.839 36.231 1.00 . A A . 70 GLU CD 1 1
5 7644 1 1 70 GLU CG C -3.632 -57.512 36.729 1.00 . A A . 70 GLU CG 1 1
5 7645 1 1 70 GLU H H -1.499 -55.080 37.202 1.00 . A A . 70 GLU H 1 1
5 7646 1 1 70 GLU HA H -1.521 -57.050 35.004 1.00 . A A . 70 GLU HA 1 1
5 7647 1 1 70 GLU HB2 H -3.814 -55.473 36.173 1.00 . A A . 70 GLU HB2 1 1
5 7648 1 1 70 GLU HB3 H -3.942 -56.603 34.836 1.00 . A A . 70 GLU HB3 1 1
5 7649 1 1 70 GLU HG2 H -3.130 -57.273 37.656 1.00 . A A . 70 GLU HG2 1 1
5 7650 1 1 70 GLU HG3 H -4.693 -57.604 36.907 1.00 . A A . 70 GLU HG3 1 1
5 7651 1 1 70 GLU N N -1.172 -55.788 36.604 1.00 . A A . 70 GLU N 1 1
5 7652 1 1 70 GLU O O -2.275 -55.237 33.188 1.00 . A A . 70 GLU O 1 1
5 7653 1 1 70 GLU OE1 O -3.519 -59.291 35.147 1.00 . A A . 70 GLU OE1 1 1
5 7654 1 1 70 GLU OE2 O -2.279 -59.454 36.932 1.00 . A A . 70 GLU OE2 1 1
5 7655 1 1 71 ALA C C 0.294 -52.355 33.542 1.00 . A A . 71 ALA C 1 1
5 7656 1 1 71 ALA CA C -1.150 -52.793 33.755 1.00 . A A . 71 ALA CA 1 1
5 7657 1 1 71 ALA CB C -1.976 -51.620 34.280 1.00 . A A . 71 ALA CB 1 1
5 7658 1 1 71 ALA H H -0.877 -53.838 35.580 1.00 . A A . 71 ALA H 1 1
5 7659 1 1 71 ALA HA H -1.569 -53.094 32.806 1.00 . A A . 71 ALA HA 1 1
5 7660 1 1 71 ALA HB1 H -1.982 -50.824 33.550 1.00 . A A . 71 ALA HB1 1 1
5 7661 1 1 71 ALA HB2 H -1.544 -51.258 35.202 1.00 . A A . 71 ALA HB2 1 1
5 7662 1 1 71 ALA HB3 H -2.989 -51.944 34.469 1.00 . A A . 71 ALA HB3 1 1
5 7663 1 1 71 ALA N N -1.248 -53.920 34.675 1.00 . A A . 71 ALA N 1 1
5 7664 1 1 71 ALA O O 1.157 -52.624 34.363 1.00 . A A . 71 ALA O 1 1
5 7665 1 1 72 ASN C C 1.690 -49.633 31.942 1.00 . A A . 72 ASN C 1 1
5 7666 1 1 72 ASN CA C 1.848 -51.143 32.105 1.00 . A A . 72 ASN CA 1 1
5 7667 1 1 72 ASN CB C 2.482 -51.784 30.838 1.00 . A A . 72 ASN CB 1 1
5 7668 1 1 72 ASN CG C 1.560 -51.809 29.628 1.00 . A A . 72 ASN CG 1 1
5 7669 1 1 72 ASN H H -0.181 -51.628 31.751 1.00 . A A . 72 ASN H 1 1
5 7670 1 1 72 ASN HA H 2.492 -51.329 32.955 1.00 . A A . 72 ASN HA 1 1
5 7671 1 1 72 ASN HB2 H 3.365 -51.225 30.565 1.00 . A A . 72 ASN HB2 1 1
5 7672 1 1 72 ASN HB3 H 2.769 -52.799 31.067 1.00 . A A . 72 ASN HB3 1 1
5 7673 1 1 72 ASN HD21 H 1.022 -53.671 30.045 1.00 . A A . 72 ASN HD21 1 1
5 7674 1 1 72 ASN HD22 H 0.255 -52.967 28.670 1.00 . A A . 72 ASN HD22 1 1
5 7675 1 1 72 ASN N N 0.544 -51.722 32.412 1.00 . A A . 72 ASN N 1 1
5 7676 1 1 72 ASN ND2 N 0.884 -52.926 29.422 1.00 . A A . 72 ASN ND2 1 1
5 7677 1 1 72 ASN O O 0.805 -49.173 31.215 1.00 . A A . 72 ASN O 1 1
5 7678 1 1 72 ASN OD1 O 1.487 -50.854 28.864 1.00 . A A . 72 ASN OD1 1 1
5 7679 1 1 73 ARG C C 2.982 -46.854 31.351 1.00 . A A . 73 ARG C 1 1
5 7680 1 1 73 ARG CA C 2.389 -47.435 32.621 1.00 . A A . 73 ARG CA 1 1
5 7681 1 1 73 ARG CB C 3.016 -46.809 33.864 1.00 . A A . 73 ARG CB 1 1
5 7682 1 1 73 ARG CD C 3.205 -44.729 35.284 1.00 . A A . 73 ARG CD 1 1
5 7683 1 1 73 ARG CG C 2.791 -45.326 33.940 1.00 . A A . 73 ARG CG 1 1
5 7684 1 1 73 ARG CZ C 5.224 -44.308 36.652 1.00 . A A . 73 ARG CZ 1 1
5 7685 1 1 73 ARG H H 3.205 -49.254 33.205 1.00 . A A . 73 ARG H 1 1
5 7686 1 1 73 ARG HA H 1.335 -47.217 32.646 1.00 . A A . 73 ARG HA 1 1
5 7687 1 1 73 ARG HB2 H 2.569 -47.261 34.737 1.00 . A A . 73 ARG HB2 1 1
5 7688 1 1 73 ARG HB3 H 4.073 -47.006 33.870 1.00 . A A . 73 ARG HB3 1 1
5 7689 1 1 73 ARG HD2 H 2.869 -43.702 35.319 1.00 . A A . 73 ARG HD2 1 1
5 7690 1 1 73 ARG HD3 H 2.713 -45.284 36.070 1.00 . A A . 73 ARG HD3 1 1
5 7691 1 1 73 ARG HE H 5.220 -45.095 34.793 1.00 . A A . 73 ARG HE 1 1
5 7692 1 1 73 ARG HG2 H 3.351 -44.843 33.153 1.00 . A A . 73 ARG HG2 1 1
5 7693 1 1 73 ARG HG3 H 1.738 -45.169 33.786 1.00 . A A . 73 ARG HG3 1 1
5 7694 1 1 73 ARG HH11 H 3.461 -43.897 37.584 1.00 . A A . 73 ARG HH11 1 1
5 7695 1 1 73 ARG HH12 H 4.866 -43.554 38.527 1.00 . A A . 73 ARG HH12 1 1
5 7696 1 1 73 ARG HH21 H 7.131 -44.615 36.019 1.00 . A A . 73 ARG HH21 1 1
5 7697 1 1 73 ARG HH22 H 6.982 -43.968 37.618 1.00 . A A . 73 ARG HH22 1 1
5 7698 1 1 73 ARG N N 2.510 -48.861 32.648 1.00 . A A . 73 ARG N 1 1
5 7699 1 1 73 ARG NE N 4.651 -44.752 35.521 1.00 . A A . 73 ARG NE 1 1
5 7700 1 1 73 ARG NH1 N 4.459 -43.888 37.666 1.00 . A A . 73 ARG NH1 1 1
5 7701 1 1 73 ARG NH2 N 6.549 -44.298 36.774 1.00 . A A . 73 ARG NH2 1 1
5 7702 1 1 73 ARG O O 4.199 -46.842 31.160 1.00 . A A . 73 ARG O 1 1
5 7703 1 1 74 ASP C C 3.258 -44.505 29.431 1.00 . A A . 74 ASP C 1 1
5 7704 1 1 74 ASP CA C 2.509 -45.808 29.208 1.00 . A A . 74 ASP CA 1 1
5 7705 1 1 74 ASP CB C 1.282 -45.562 28.328 1.00 . A A . 74 ASP CB 1 1
5 7706 1 1 74 ASP CG C 1.638 -44.968 26.980 1.00 . A A . 74 ASP CG 1 1
5 7707 1 1 74 ASP H H 1.152 -46.439 30.694 1.00 . A A . 74 ASP H 1 1
5 7708 1 1 74 ASP HA H 3.162 -46.509 28.710 1.00 . A A . 74 ASP HA 1 1
5 7709 1 1 74 ASP HB2 H 0.772 -46.498 28.162 1.00 . A A . 74 ASP HB2 1 1
5 7710 1 1 74 ASP HB3 H 0.617 -44.882 28.839 1.00 . A A . 74 ASP HB3 1 1
5 7711 1 1 74 ASP N N 2.107 -46.393 30.477 1.00 . A A . 74 ASP N 1 1
5 7712 1 1 74 ASP O O 4.288 -44.247 28.801 1.00 . A A . 74 ASP O 1 1
5 7713 1 1 74 ASP OD1 O 2.068 -45.735 26.083 1.00 . A A . 74 ASP OD1 1 1
5 7714 1 1 74 ASP OD2 O 1.472 -43.747 26.800 1.00 . A A . 74 ASP OD2 1 1
5 7715 1 1 75 LYS C C 3.194 -42.104 32.123 1.00 . A A . 75 LYS C 1 1
5 7716 1 1 75 LYS CA C 3.352 -42.417 30.633 1.00 . A A . 75 LYS CA 1 1
5 7717 1 1 75 LYS CB C 2.689 -41.330 29.755 1.00 . A A . 75 LYS CB 1 1
5 7718 1 1 75 LYS CD C 3.790 -39.234 30.655 1.00 . A A . 75 LYS CD 1 1
5 7719 1 1 75 LYS CE C 4.779 -38.120 30.365 1.00 . A A . 75 LYS CE 1 1
5 7720 1 1 75 LYS CG C 3.582 -40.124 29.444 1.00 . A A . 75 LYS CG 1 1
5 7721 1 1 75 LYS H H 1.971 -43.993 30.859 1.00 . A A . 75 LYS H 1 1
5 7722 1 1 75 LYS HA H 4.404 -42.474 30.395 1.00 . A A . 75 LYS HA 1 1
5 7723 1 1 75 LYS HB2 H 2.396 -41.778 28.817 1.00 . A A . 75 LYS HB2 1 1
5 7724 1 1 75 LYS HB3 H 1.804 -40.973 30.260 1.00 . A A . 75 LYS HB3 1 1
5 7725 1 1 75 LYS HD2 H 2.844 -38.795 30.934 1.00 . A A . 75 LYS HD2 1 1
5 7726 1 1 75 LYS HD3 H 4.163 -39.833 31.472 1.00 . A A . 75 LYS HD3 1 1
5 7727 1 1 75 LYS HE2 H 4.422 -37.545 29.521 1.00 . A A . 75 LYS HE2 1 1
5 7728 1 1 75 LYS HE3 H 4.843 -37.481 31.232 1.00 . A A . 75 LYS HE3 1 1
5 7729 1 1 75 LYS HG2 H 4.543 -40.482 29.112 1.00 . A A . 75 LYS HG2 1 1
5 7730 1 1 75 LYS HG3 H 3.124 -39.544 28.656 1.00 . A A . 75 LYS HG3 1 1
5 7731 1 1 75 LYS HZ1 H 6.832 -37.881 30.039 1.00 . A A . 75 LYS HZ1 1 1
5 7732 1 1 75 LYS HZ2 H 6.133 -39.110 29.118 1.00 . A A . 75 LYS HZ2 1 1
5 7733 1 1 75 LYS HZ3 H 6.425 -39.359 30.764 1.00 . A A . 75 LYS HZ3 1 1
5 7734 1 1 75 LYS N N 2.756 -43.703 30.349 1.00 . A A . 75 LYS N 1 1
5 7735 1 1 75 LYS NZ N 6.132 -38.653 30.049 1.00 . A A . 75 LYS NZ 1 1
5 7736 1 1 75 LYS O O 2.145 -42.378 32.714 1.00 . A A . 75 LYS O 1 1
5 7737 1 1 76 GLU C C 3.213 -40.131 34.439 1.00 . A A . 76 GLU C 1 1
5 7738 1 1 76 GLU CA C 4.262 -41.208 34.146 1.00 . A A . 76 GLU CA 1 1
5 7739 1 1 76 GLU CB C 5.651 -40.673 34.567 1.00 . A A . 76 GLU CB 1 1
5 7740 1 1 76 GLU CD C 7.116 -40.571 32.511 1.00 . A A . 76 GLU CD 1 1
5 7741 1 1 76 GLU CG C 6.833 -41.280 33.821 1.00 . A A . 76 GLU CG 1 1
5 7742 1 1 76 GLU H H 5.062 -41.386 32.187 1.00 . A A . 76 GLU H 1 1
5 7743 1 1 76 GLU HA H 4.037 -42.095 34.720 1.00 . A A . 76 GLU HA 1 1
5 7744 1 1 76 GLU HB2 H 5.670 -39.606 34.402 1.00 . A A . 76 GLU HB2 1 1
5 7745 1 1 76 GLU HB3 H 5.786 -40.861 35.621 1.00 . A A . 76 GLU HB3 1 1
5 7746 1 1 76 GLU HG2 H 7.708 -41.210 34.449 1.00 . A A . 76 GLU HG2 1 1
5 7747 1 1 76 GLU HG3 H 6.617 -42.318 33.617 1.00 . A A . 76 GLU HG3 1 1
5 7748 1 1 76 GLU N N 4.250 -41.558 32.723 1.00 . A A . 76 GLU N 1 1
5 7749 1 1 76 GLU O O 2.784 -39.418 33.533 1.00 . A A . 76 GLU O 1 1
5 7750 1 1 76 GLU OE1 O 7.873 -39.584 32.515 1.00 . A A . 76 GLU OE1 1 1
5 7751 1 1 76 GLU OE2 O 6.572 -40.990 31.469 1.00 . A A . 76 GLU OE2 1 1
5 7752 1 1 77 PRO C C 2.419 -37.571 35.849 1.00 . A A . 77 PRO C 1 1
5 7753 1 1 77 PRO CA C 1.827 -38.954 36.089 1.00 . A A . 77 PRO CA 1 1
5 7754 1 1 77 PRO CB C 1.596 -39.188 37.582 1.00 . A A . 77 PRO CB 1 1
5 7755 1 1 77 PRO CD C 3.163 -40.831 36.856 1.00 . A A . 77 PRO CD 1 1
5 7756 1 1 77 PRO CG C 2.773 -39.985 38.031 1.00 . A A . 77 PRO CG 1 1
5 7757 1 1 77 PRO HA H 0.897 -39.045 35.547 1.00 . A A . 77 PRO HA 1 1
5 7758 1 1 77 PRO HB2 H 1.539 -38.234 38.079 1.00 . A A . 77 PRO HB2 1 1
5 7759 1 1 77 PRO HB3 H 0.676 -39.734 37.724 1.00 . A A . 77 PRO HB3 1 1
5 7760 1 1 77 PRO HD2 H 4.228 -41.014 36.862 1.00 . A A . 77 PRO HD2 1 1
5 7761 1 1 77 PRO HD3 H 2.615 -41.762 36.861 1.00 . A A . 77 PRO HD3 1 1
5 7762 1 1 77 PRO HG2 H 3.582 -39.319 38.300 1.00 . A A . 77 PRO HG2 1 1
5 7763 1 1 77 PRO HG3 H 2.503 -40.606 38.871 1.00 . A A . 77 PRO HG3 1 1
5 7764 1 1 77 PRO N N 2.775 -39.997 35.708 1.00 . A A . 77 PRO N 1 1
5 7765 1 1 77 PRO O O 3.468 -37.223 36.402 1.00 . A A . 77 PRO O 1 1
5 7766 1 1 78 ASN C C 1.180 -34.408 34.854 1.00 . A A . 78 ASN C 1 1
5 7767 1 1 78 ASN CA C 2.242 -35.474 34.669 1.00 . A A . 78 ASN CA 1 1
5 7768 1 1 78 ASN CB C 2.739 -35.487 33.215 1.00 . A A . 78 ASN CB 1 1
5 7769 1 1 78 ASN CG C 3.230 -34.128 32.739 1.00 . A A . 78 ASN CG 1 1
5 7770 1 1 78 ASN H H 0.889 -37.108 34.684 1.00 . A A . 78 ASN H 1 1
5 7771 1 1 78 ASN HA H 3.076 -35.243 35.312 1.00 . A A . 78 ASN HA 1 1
5 7772 1 1 78 ASN HB2 H 3.552 -36.190 33.122 1.00 . A A . 78 ASN HB2 1 1
5 7773 1 1 78 ASN HB3 H 1.926 -35.798 32.575 1.00 . A A . 78 ASN HB3 1 1
5 7774 1 1 78 ASN HD21 H 1.491 -33.774 31.849 1.00 . A A . 78 ASN HD21 1 1
5 7775 1 1 78 ASN HD22 H 2.675 -32.523 31.718 1.00 . A A . 78 ASN HD22 1 1
5 7776 1 1 78 ASN N N 1.747 -36.789 35.041 1.00 . A A . 78 ASN N 1 1
5 7777 1 1 78 ASN ND2 N 2.382 -33.404 32.032 1.00 . A A . 78 ASN ND2 1 1
5 7778 1 1 78 ASN O O 0.005 -34.622 34.546 1.00 . A A . 78 ASN O 1 1
5 7779 1 1 78 ASN OD1 O 4.373 -33.746 32.988 1.00 . A A . 78 ASN OD1 1 1
5 7780 1 1 79 PHE C C 0.757 -31.221 34.371 1.00 . A A . 79 PHE C 1 1
5 7781 1 1 79 PHE CA C 0.716 -32.140 35.577 1.00 . A A . 79 PHE CA 1 1
5 7782 1 1 79 PHE CB C 1.120 -31.369 36.844 1.00 . A A . 79 PHE CB 1 1
5 7783 1 1 79 PHE CD1 C -0.958 -30.189 37.660 1.00 . A A . 79 PHE CD1 1 1
5 7784 1 1 79 PHE CD2 C 0.820 -28.867 36.784 1.00 . A A . 79 PHE CD2 1 1
5 7785 1 1 79 PHE CE1 C -1.694 -29.044 37.899 1.00 . A A . 79 PHE CE1 1 1
5 7786 1 1 79 PHE CE2 C 0.088 -27.720 37.020 1.00 . A A . 79 PHE CE2 1 1
5 7787 1 1 79 PHE CG C 0.307 -30.116 37.100 1.00 . A A . 79 PHE CG 1 1
5 7788 1 1 79 PHE CZ C -1.171 -27.808 37.578 1.00 . A A . 79 PHE CZ 1 1
5 7789 1 1 79 PHE H H 2.548 -33.178 35.603 1.00 . A A . 79 PHE H 1 1
5 7790 1 1 79 PHE HA H -0.288 -32.518 35.696 1.00 . A A . 79 PHE HA 1 1
5 7791 1 1 79 PHE HB2 H 1.007 -32.013 37.701 1.00 . A A . 79 PHE HB2 1 1
5 7792 1 1 79 PHE HB3 H 2.157 -31.079 36.757 1.00 . A A . 79 PHE HB3 1 1
5 7793 1 1 79 PHE HD1 H -1.372 -31.152 37.910 1.00 . A A . 79 PHE HD1 1 1
5 7794 1 1 79 PHE HD2 H 1.804 -28.795 36.347 1.00 . A A . 79 PHE HD2 1 1
5 7795 1 1 79 PHE HE1 H -2.679 -29.117 38.337 1.00 . A A . 79 PHE HE1 1 1
5 7796 1 1 79 PHE HE2 H 0.499 -26.754 36.770 1.00 . A A . 79 PHE HE2 1 1
5 7797 1 1 79 PHE HZ H -1.744 -26.913 37.765 1.00 . A A . 79 PHE HZ 1 1
5 7798 1 1 79 PHE N N 1.602 -33.267 35.368 1.00 . A A . 79 PHE N 1 1
5 7799 1 1 79 PHE O O 1.803 -30.655 34.041 1.00 . A A . 79 PHE O 1 1
5 7800 1 1 80 GLU C C -1.790 -29.459 32.644 1.00 . A A . 80 GLU C 1 1
5 7801 1 1 80 GLU CA C -0.482 -30.215 32.569 1.00 . A A . 80 GLU CA 1 1
5 7802 1 1 80 GLU CB C -0.390 -31.020 31.271 1.00 . A A . 80 GLU CB 1 1
5 7803 1 1 80 GLU CD C -1.353 -32.862 29.852 1.00 . A A . 80 GLU CD 1 1
5 7804 1 1 80 GLU CG C -1.562 -31.954 31.040 1.00 . A A . 80 GLU CG 1 1
5 7805 1 1 80 GLU H H -1.166 -31.575 34.021 1.00 . A A . 80 GLU H 1 1
5 7806 1 1 80 GLU HA H 0.334 -29.507 32.608 1.00 . A A . 80 GLU HA 1 1
5 7807 1 1 80 GLU HB2 H -0.340 -30.334 30.439 1.00 . A A . 80 GLU HB2 1 1
5 7808 1 1 80 GLU HB3 H 0.514 -31.611 31.294 1.00 . A A . 80 GLU HB3 1 1
5 7809 1 1 80 GLU HG2 H -1.711 -32.547 31.925 1.00 . A A . 80 GLU HG2 1 1
5 7810 1 1 80 GLU HG3 H -2.444 -31.357 30.864 1.00 . A A . 80 GLU HG3 1 1
5 7811 1 1 80 GLU N N -0.370 -31.083 33.717 1.00 . A A . 80 GLU N 1 1
5 7812 1 1 80 GLU O O -2.822 -30.021 33.047 1.00 . A A . 80 GLU O 1 1
5 7813 1 1 80 GLU OE1 O -0.757 -33.947 30.023 1.00 . A A . 80 GLU OE1 1 1
5 7814 1 1 80 GLU OE2 O -1.778 -32.499 28.743 1.00 . A A . 80 GLU OE2 1 1
5 7815 1 1 81 GLY C C -3.299 -27.129 33.819 1.00 . A A . 81 GLY C 1 1
5 7816 1 1 81 GLY CA C -2.932 -27.386 32.375 1.00 . A A . 81 GLY CA 1 1
5 7817 1 1 81 GLY H H -0.913 -27.813 31.963 1.00 . A A . 81 GLY H 1 1
5 7818 1 1 81 GLY HA2 H -2.745 -26.452 31.876 1.00 . A A . 81 GLY HA2 1 1
5 7819 1 1 81 GLY HA3 H -3.753 -27.890 31.888 1.00 . A A . 81 GLY HA3 1 1
5 7820 1 1 81 GLY N N -1.756 -28.199 32.285 1.00 . A A . 81 GLY N 1 1
5 7821 1 1 81 GLY O O -2.810 -26.184 34.442 1.00 . A A . 81 GLY O 1 1
5 7822 1 1 82 ARG C C -4.964 -29.297 36.234 1.00 . A A . 82 ARG C 1 1
5 7823 1 1 82 ARG CA C -4.555 -27.917 35.734 1.00 . A A . 82 ARG CA 1 1
5 7824 1 1 82 ARG CB C -5.662 -26.890 35.934 1.00 . A A . 82 ARG CB 1 1
5 7825 1 1 82 ARG CD C -7.861 -25.973 35.335 1.00 . A A . 82 ARG CD 1 1
5 7826 1 1 82 ARG CG C -6.902 -27.108 35.102 1.00 . A A . 82 ARG CG 1 1
5 7827 1 1 82 ARG CZ C -9.785 -25.055 34.091 1.00 . A A . 82 ARG CZ 1 1
5 7828 1 1 82 ARG H H -4.519 -28.688 33.776 1.00 . A A . 82 ARG H 1 1
5 7829 1 1 82 ARG HA H -3.696 -27.595 36.297 1.00 . A A . 82 ARG HA 1 1
5 7830 1 1 82 ARG HB2 H -5.957 -26.904 36.971 1.00 . A A . 82 ARG HB2 1 1
5 7831 1 1 82 ARG HB3 H -5.266 -25.911 35.701 1.00 . A A . 82 ARG HB3 1 1
5 7832 1 1 82 ARG HD2 H -8.099 -25.948 36.387 1.00 . A A . 82 ARG HD2 1 1
5 7833 1 1 82 ARG HD3 H -7.353 -25.060 35.061 1.00 . A A . 82 ARG HD3 1 1
5 7834 1 1 82 ARG HE H -9.435 -27.003 34.405 1.00 . A A . 82 ARG HE 1 1
5 7835 1 1 82 ARG HG2 H -6.629 -27.138 34.057 1.00 . A A . 82 ARG HG2 1 1
5 7836 1 1 82 ARG HG3 H -7.369 -28.036 35.391 1.00 . A A . 82 ARG HG3 1 1
5 7837 1 1 82 ARG HH11 H -8.463 -23.661 34.757 1.00 . A A . 82 ARG HH11 1 1
5 7838 1 1 82 ARG HH12 H -9.841 -23.028 33.926 1.00 . A A . 82 ARG HH12 1 1
5 7839 1 1 82 ARG HH21 H -11.274 -26.179 33.280 1.00 . A A . 82 ARG HH21 1 1
5 7840 1 1 82 ARG HH22 H -11.454 -24.470 33.089 1.00 . A A . 82 ARG HH22 1 1
5 7841 1 1 82 ARG N N -4.150 -27.981 34.347 1.00 . A A . 82 ARG N 1 1
5 7842 1 1 82 ARG NE N -9.094 -26.097 34.562 1.00 . A A . 82 ARG NE 1 1
5 7843 1 1 82 ARG NH1 N -9.327 -23.818 34.271 1.00 . A A . 82 ARG NH1 1 1
5 7844 1 1 82 ARG NH2 N -10.924 -25.249 33.432 1.00 . A A . 82 ARG NH2 1 1
5 7845 1 1 82 ARG O O -5.616 -29.437 37.269 1.00 . A A . 82 ARG O 1 1
5 7846 1 1 83 TYR C C -3.588 -32.540 35.810 1.00 . A A . 83 TYR C 1 1
5 7847 1 1 83 TYR CA C -4.845 -31.703 35.830 1.00 . A A . 83 TYR CA 1 1
5 7848 1 1 83 TYR CB C -5.852 -32.326 34.852 1.00 . A A . 83 TYR CB 1 1
5 7849 1 1 83 TYR CD1 C -7.664 -30.616 34.420 1.00 . A A . 83 TYR CD1 1 1
5 7850 1 1 83 TYR CD2 C -8.221 -32.576 35.654 1.00 . A A . 83 TYR CD2 1 1
5 7851 1 1 83 TYR CE1 C -8.963 -30.170 34.531 1.00 . A A . 83 TYR CE1 1 1
5 7852 1 1 83 TYR CE2 C -9.520 -32.137 35.769 1.00 . A A . 83 TYR CE2 1 1
5 7853 1 1 83 TYR CG C -7.271 -31.825 34.982 1.00 . A A . 83 TYR CG 1 1
5 7854 1 1 83 TYR CZ C -9.889 -30.938 35.210 1.00 . A A . 83 TYR CZ 1 1
5 7855 1 1 83 TYR H H -4.009 -30.144 34.688 1.00 . A A . 83 TYR H 1 1
5 7856 1 1 83 TYR HA H -5.267 -31.723 36.822 1.00 . A A . 83 TYR HA 1 1
5 7857 1 1 83 TYR HB2 H -5.527 -32.134 33.844 1.00 . A A . 83 TYR HB2 1 1
5 7858 1 1 83 TYR HB3 H -5.865 -33.393 35.012 1.00 . A A . 83 TYR HB3 1 1
5 7859 1 1 83 TYR HD1 H -6.934 -30.017 33.894 1.00 . A A . 83 TYR HD1 1 1
5 7860 1 1 83 TYR HD2 H -7.933 -33.518 36.094 1.00 . A A . 83 TYR HD2 1 1
5 7861 1 1 83 TYR HE1 H -9.253 -29.229 34.087 1.00 . A A . 83 TYR HE1 1 1
5 7862 1 1 83 TYR HE2 H -10.244 -32.738 36.298 1.00 . A A . 83 TYR HE2 1 1
5 7863 1 1 83 TYR HH H -11.497 -30.650 36.228 1.00 . A A . 83 TYR HH 1 1
5 7864 1 1 83 TYR N N -4.553 -30.319 35.487 1.00 . A A . 83 TYR N 1 1
5 7865 1 1 83 TYR O O -2.699 -32.333 34.977 1.00 . A A . 83 TYR O 1 1
5 7866 1 1 83 TYR OH O -11.187 -30.504 35.326 1.00 . A A . 83 TYR OH 1 1
5 7867 1 1 84 VAL C C -2.978 -35.708 36.114 1.00 . A A . 84 VAL C 1 1
5 7868 1 1 84 VAL CA C -2.436 -34.433 36.736 1.00 . A A . 84 VAL CA 1 1
5 7869 1 1 84 VAL CB C -1.939 -34.717 38.179 1.00 . A A . 84 VAL CB 1 1
5 7870 1 1 84 VAL CG1 C -0.833 -35.752 38.196 1.00 . A A . 84 VAL CG1 1 1
5 7871 1 1 84 VAL CG2 C -1.468 -33.440 38.848 1.00 . A A . 84 VAL CG2 1 1
5 7872 1 1 84 VAL H H -4.211 -33.523 37.408 1.00 . A A . 84 VAL H 1 1
5 7873 1 1 84 VAL HA H -1.621 -34.058 36.135 1.00 . A A . 84 VAL HA 1 1
5 7874 1 1 84 VAL HB H -2.766 -35.108 38.749 1.00 . A A . 84 VAL HB 1 1
5 7875 1 1 84 VAL HG11 H 0.054 -35.348 37.730 1.00 . A A . 84 VAL HG11 1 1
5 7876 1 1 84 VAL HG12 H -1.157 -36.626 37.656 1.00 . A A . 84 VAL HG12 1 1
5 7877 1 1 84 VAL HG13 H -0.619 -36.017 39.223 1.00 . A A . 84 VAL HG13 1 1
5 7878 1 1 84 VAL HG21 H -2.299 -32.758 38.954 1.00 . A A . 84 VAL HG21 1 1
5 7879 1 1 84 VAL HG22 H -0.701 -32.988 38.241 1.00 . A A . 84 VAL HG22 1 1
5 7880 1 1 84 VAL HG23 H -1.060 -33.670 39.823 1.00 . A A . 84 VAL HG23 1 1
5 7881 1 1 84 VAL N N -3.512 -33.470 36.722 1.00 . A A . 84 VAL N 1 1
5 7882 1 1 84 VAL O O -4.032 -36.196 36.524 1.00 . A A . 84 VAL O 1 1
5 7883 1 1 85 ASN C C -1.758 -38.451 34.203 1.00 . A A . 85 ASN C 1 1
5 7884 1 1 85 ASN CA C -2.816 -37.390 34.410 1.00 . A A . 85 ASN CA 1 1
5 7885 1 1 85 ASN CB C -3.453 -36.992 33.069 1.00 . A A . 85 ASN CB 1 1
5 7886 1 1 85 ASN CG C -2.447 -36.492 32.042 1.00 . A A . 85 ASN CG 1 1
5 7887 1 1 85 ASN H H -1.449 -35.823 34.831 1.00 . A A . 85 ASN H 1 1
5 7888 1 1 85 ASN HA H -3.590 -37.814 35.033 1.00 . A A . 85 ASN HA 1 1
5 7889 1 1 85 ASN HB2 H -3.956 -37.851 32.653 1.00 . A A . 85 ASN HB2 1 1
5 7890 1 1 85 ASN HB3 H -4.177 -36.211 33.247 1.00 . A A . 85 ASN HB3 1 1
5 7891 1 1 85 ASN HD21 H -2.675 -34.630 32.687 1.00 . A A . 85 ASN HD21 1 1
5 7892 1 1 85 ASN HD22 H -1.574 -34.835 31.369 1.00 . A A . 85 ASN HD22 1 1
5 7893 1 1 85 ASN N N -2.305 -36.225 35.108 1.00 . A A . 85 ASN N 1 1
5 7894 1 1 85 ASN ND2 N -2.206 -35.193 32.037 1.00 . A A . 85 ASN ND2 1 1
5 7895 1 1 85 ASN O O -0.565 -38.162 34.153 1.00 . A A . 85 ASN O 1 1
5 7896 1 1 85 ASN OD1 O -1.898 -37.267 31.260 1.00 . A A . 85 ASN OD1 1 1
5 7897 1 1 86 MET C C -2.073 -41.844 32.988 1.00 . A A . 86 MET C 1 1
5 7898 1 1 86 MET CA C -1.363 -40.835 33.888 1.00 . A A . 86 MET CA 1 1
5 7899 1 1 86 MET CB C -1.016 -41.485 35.230 1.00 . A A . 86 MET CB 1 1
5 7900 1 1 86 MET CE C -1.320 -43.988 37.258 1.00 . A A . 86 MET CE 1 1
5 7901 1 1 86 MET CG C -0.104 -42.696 35.125 1.00 . A A . 86 MET CG 1 1
5 7902 1 1 86 MET H H -3.187 -39.832 34.193 1.00 . A A . 86 MET H 1 1
5 7903 1 1 86 MET HA H -0.457 -40.502 33.408 1.00 . A A . 86 MET HA 1 1
5 7904 1 1 86 MET HB2 H -0.521 -40.752 35.849 1.00 . A A . 86 MET HB2 1 1
5 7905 1 1 86 MET HB3 H -1.932 -41.790 35.713 1.00 . A A . 86 MET HB3 1 1
5 7906 1 1 86 MET HE1 H -1.243 -44.431 38.242 1.00 . A A . 86 MET HE1 1 1
5 7907 1 1 86 MET HE2 H -1.677 -44.729 36.559 1.00 . A A . 86 MET HE2 1 1
5 7908 1 1 86 MET HE3 H -2.013 -43.161 37.290 1.00 . A A . 86 MET HE3 1 1
5 7909 1 1 86 MET HG2 H -0.594 -43.448 34.529 1.00 . A A . 86 MET HG2 1 1
5 7910 1 1 86 MET HG3 H 0.812 -42.394 34.640 1.00 . A A . 86 MET HG3 1 1
5 7911 1 1 86 MET N N -2.219 -39.686 34.106 1.00 . A A . 86 MET N 1 1
5 7912 1 1 86 MET O O -3.254 -42.134 33.185 1.00 . A A . 86 MET O 1 1
5 7913 1 1 86 MET SD S 0.295 -43.400 36.737 1.00 . A A . 86 MET SD 1 1
5 7914 1 1 87 LEU C C -1.415 -44.740 31.406 1.00 . A A . 87 LEU C 1 1
5 7915 1 1 87 LEU CA C -1.915 -43.345 31.090 1.00 . A A . 87 LEU CA 1 1
5 7916 1 1 87 LEU CB C -1.574 -42.987 29.642 1.00 . A A . 87 LEU CB 1 1
5 7917 1 1 87 LEU CD1 C -1.790 -41.423 27.708 1.00 . A A . 87 LEU CD1 1 1
5 7918 1 1 87 LEU CD2 C -3.818 -42.481 28.688 1.00 . A A . 87 LEU CD2 1 1
5 7919 1 1 87 LEU CG C -2.440 -41.913 28.990 1.00 . A A . 87 LEU CG 1 1
5 7920 1 1 87 LEU H H -0.430 -42.078 31.886 1.00 . A A . 87 LEU H 1 1
5 7921 1 1 87 LEU HA H -2.988 -43.330 31.202 1.00 . A A . 87 LEU HA 1 1
5 7922 1 1 87 LEU HB2 H -0.555 -42.641 29.626 1.00 . A A . 87 LEU HB2 1 1
5 7923 1 1 87 LEU HB3 H -1.642 -43.885 29.048 1.00 . A A . 87 LEU HB3 1 1
5 7924 1 1 87 LEU HD11 H -0.811 -41.024 27.929 1.00 . A A . 87 LEU HD11 1 1
5 7925 1 1 87 LEU HD12 H -2.403 -40.650 27.266 1.00 . A A . 87 LEU HD12 1 1
5 7926 1 1 87 LEU HD13 H -1.698 -42.244 27.015 1.00 . A A . 87 LEU HD13 1 1
5 7927 1 1 87 LEU HD21 H -3.717 -43.334 28.027 1.00 . A A . 87 LEU HD21 1 1
5 7928 1 1 87 LEU HD22 H -4.424 -41.725 28.209 1.00 . A A . 87 LEU HD22 1 1
5 7929 1 1 87 LEU HD23 H -4.291 -42.795 29.605 1.00 . A A . 87 LEU HD23 1 1
5 7930 1 1 87 LEU HG H -2.556 -41.078 29.662 1.00 . A A . 87 LEU HG 1 1
5 7931 1 1 87 LEU N N -1.361 -42.360 32.006 1.00 . A A . 87 LEU N 1 1
5 7932 1 1 87 LEU O O -0.209 -44.968 31.547 1.00 . A A . 87 LEU O 1 1
5 7933 1 1 88 VAL C C -2.588 -47.935 30.665 1.00 . A A . 88 VAL C 1 1
5 7934 1 1 88 VAL CA C -2.011 -47.055 31.766 1.00 . A A . 88 VAL CA 1 1
5 7935 1 1 88 VAL CB C -2.501 -47.556 33.152 1.00 . A A . 88 VAL CB 1 1
5 7936 1 1 88 VAL CG1 C -1.797 -46.803 34.271 1.00 . A A . 88 VAL CG1 1 1
5 7937 1 1 88 VAL CG2 C -4.013 -47.423 33.283 1.00 . A A . 88 VAL CG2 1 1
5 7938 1 1 88 VAL H H -3.292 -45.415 31.438 1.00 . A A . 88 VAL H 1 1
5 7939 1 1 88 VAL HA H -0.932 -47.137 31.736 1.00 . A A . 88 VAL HA 1 1
5 7940 1 1 88 VAL HB H -2.242 -48.601 33.239 1.00 . A A . 88 VAL HB 1 1
5 7941 1 1 88 VAL HG11 H -0.731 -46.963 34.195 1.00 . A A . 88 VAL HG11 1 1
5 7942 1 1 88 VAL HG12 H -2.150 -47.166 35.226 1.00 . A A . 88 VAL HG12 1 1
5 7943 1 1 88 VAL HG13 H -2.012 -45.750 34.185 1.00 . A A . 88 VAL HG13 1 1
5 7944 1 1 88 VAL HG21 H -4.491 -47.970 32.486 1.00 . A A . 88 VAL HG21 1 1
5 7945 1 1 88 VAL HG22 H -4.290 -46.381 33.221 1.00 . A A . 88 VAL HG22 1 1
5 7946 1 1 88 VAL HG23 H -4.328 -47.824 34.234 1.00 . A A . 88 VAL HG23 1 1
5 7947 1 1 88 VAL N N -2.344 -45.668 31.522 1.00 . A A . 88 VAL N 1 1
5 7948 1 1 88 VAL O O -3.733 -47.748 30.232 1.00 . A A . 88 VAL O 1 1
5 7949 1 1 89 THR C C -2.246 -51.174 29.689 1.00 . A A . 89 THR C 1 1
5 7950 1 1 89 THR CA C -2.200 -49.742 29.137 1.00 . A A . 89 THR CA 1 1
5 7951 1 1 89 THR CB C -1.204 -49.653 27.958 1.00 . A A . 89 THR CB 1 1
5 7952 1 1 89 THR CG2 C -1.724 -50.356 26.718 1.00 . A A . 89 THR CG2 1 1
5 7953 1 1 89 THR H H -0.879 -48.944 30.558 1.00 . A A . 89 THR H 1 1
5 7954 1 1 89 THR HA H -3.183 -49.450 28.796 1.00 . A A . 89 THR HA 1 1
5 7955 1 1 89 THR HB H -0.287 -50.123 28.260 1.00 . A A . 89 THR HB 1 1
5 7956 1 1 89 THR HG1 H -1.228 -47.736 28.399 1.00 . A A . 89 THR HG1 1 1
5 7957 1 1 89 THR HG21 H -2.639 -49.878 26.397 1.00 . A A . 89 THR HG21 1 1
5 7958 1 1 89 THR HG22 H -1.916 -51.395 26.943 1.00 . A A . 89 THR HG22 1 1
5 7959 1 1 89 THR HG23 H -0.988 -50.284 25.932 1.00 . A A . 89 THR HG23 1 1
5 7960 1 1 89 THR N N -1.788 -48.850 30.187 1.00 . A A . 89 THR N 1 1
5 7961 1 1 89 THR O O -1.431 -51.539 30.537 1.00 . A A . 89 THR O 1 1
5 7962 1 1 89 THR OG1 O -0.963 -48.275 27.645 1.00 . A A . 89 THR OG1 1 1
5 7963 1 1 90 PRO C C -2.200 -54.263 29.230 1.00 . A A . 90 PRO C 1 1
5 7964 1 1 90 PRO CA C -3.353 -53.377 29.703 1.00 . A A . 90 PRO CA 1 1
5 7965 1 1 90 PRO CB C -4.670 -53.813 29.050 1.00 . A A . 90 PRO CB 1 1
5 7966 1 1 90 PRO CD C -4.275 -51.621 28.295 1.00 . A A . 90 PRO CD 1 1
5 7967 1 1 90 PRO CG C -4.769 -52.955 27.846 1.00 . A A . 90 PRO CG 1 1
5 7968 1 1 90 PRO HA H -3.440 -53.441 30.777 1.00 . A A . 90 PRO HA 1 1
5 7969 1 1 90 PRO HB2 H -4.666 -54.865 28.811 1.00 . A A . 90 PRO HB2 1 1
5 7970 1 1 90 PRO HB3 H -5.484 -53.605 29.723 1.00 . A A . 90 PRO HB3 1 1
5 7971 1 1 90 PRO HD2 H -3.880 -51.060 27.463 1.00 . A A . 90 PRO HD2 1 1
5 7972 1 1 90 PRO HD3 H -5.065 -51.071 28.786 1.00 . A A . 90 PRO HD3 1 1
5 7973 1 1 90 PRO HG2 H -4.147 -53.345 27.056 1.00 . A A . 90 PRO HG2 1 1
5 7974 1 1 90 PRO HG3 H -5.789 -52.878 27.518 1.00 . A A . 90 PRO HG3 1 1
5 7975 1 1 90 PRO N N -3.216 -51.984 29.253 1.00 . A A . 90 PRO N 1 1
5 7976 1 1 90 PRO O O -1.523 -53.952 28.236 1.00 . A A . 90 PRO O 1 1
5 7977 1 1 91 LYS C C -1.331 -56.966 28.276 1.00 . A A . 91 LYS C 1 1
5 7978 1 1 91 LYS CA C -0.942 -56.318 29.606 1.00 . A A . 91 LYS CA 1 1
5 7979 1 1 91 LYS CB C -0.841 -57.390 30.705 1.00 . A A . 91 LYS CB 1 1
5 7980 1 1 91 LYS CD C 0.791 -56.122 32.200 1.00 . A A . 91 LYS CD 1 1
5 7981 1 1 91 LYS CE C 1.952 -56.302 33.180 1.00 . A A . 91 LYS CE 1 1
5 7982 1 1 91 LYS CG C 0.489 -57.432 31.468 1.00 . A A . 91 LYS CG 1 1
5 7983 1 1 91 LYS H H -2.483 -55.486 30.784 1.00 . A A . 91 LYS H 1 1
5 7984 1 1 91 LYS HA H 0.004 -55.811 29.504 1.00 . A A . 91 LYS HA 1 1
5 7985 1 1 91 LYS HB2 H -1.629 -57.221 31.422 1.00 . A A . 91 LYS HB2 1 1
5 7986 1 1 91 LYS HB3 H -0.994 -58.358 30.249 1.00 . A A . 91 LYS HB3 1 1
5 7987 1 1 91 LYS HD2 H 1.056 -55.366 31.477 1.00 . A A . 91 LYS HD2 1 1
5 7988 1 1 91 LYS HD3 H -0.087 -55.809 32.748 1.00 . A A . 91 LYS HD3 1 1
5 7989 1 1 91 LYS HE2 H 1.610 -56.924 33.993 1.00 . A A . 91 LYS HE2 1 1
5 7990 1 1 91 LYS HE3 H 2.765 -56.794 32.668 1.00 . A A . 91 LYS HE3 1 1
5 7991 1 1 91 LYS HG2 H 0.448 -58.229 32.192 1.00 . A A . 91 LYS HG2 1 1
5 7992 1 1 91 LYS HG3 H 1.284 -57.629 30.765 1.00 . A A . 91 LYS HG3 1 1
5 7993 1 1 91 LYS HZ1 H 2.857 -54.424 33.010 1.00 . A A . 91 LYS HZ1 1 1
5 7994 1 1 91 LYS HZ2 H 3.163 -55.199 34.476 1.00 . A A . 91 LYS HZ2 1 1
5 7995 1 1 91 LYS HZ3 H 1.658 -54.486 34.204 1.00 . A A . 91 LYS HZ3 1 1
5 7996 1 1 91 LYS N N -1.958 -55.341 29.970 1.00 . A A . 91 LYS N 1 1
5 7997 1 1 91 LYS NZ N 2.435 -55.014 33.754 1.00 . A A . 91 LYS NZ 1 1
5 7998 1 1 91 LYS O O -2.476 -57.373 28.098 1.00 . A A . 91 LYS O 1 1
5 7999 1 1 92 LYS C C -0.473 -59.094 25.965 1.00 . A A . 92 LYS C 1 1
5 8000 1 1 92 LYS CA C -0.699 -57.591 26.025 1.00 . A A . 92 LYS CA 1 1
5 8001 1 1 92 LYS CB C 0.116 -56.898 24.915 1.00 . A A . 92 LYS CB 1 1
5 8002 1 1 92 LYS CD C 0.982 -54.661 25.697 1.00 . A A . 92 LYS CD 1 1
5 8003 1 1 92 LYS CE C 0.865 -53.153 25.551 1.00 . A A . 92 LYS CE 1 1
5 8004 1 1 92 LYS CG C -0.050 -55.381 24.844 1.00 . A A . 92 LYS CG 1 1
5 8005 1 1 92 LYS H H 0.520 -56.753 27.546 1.00 . A A . 92 LYS H 1 1
5 8006 1 1 92 LYS HA H -1.746 -57.406 25.840 1.00 . A A . 92 LYS HA 1 1
5 8007 1 1 92 LYS HB2 H 1.164 -57.105 25.075 1.00 . A A . 92 LYS HB2 1 1
5 8008 1 1 92 LYS HB3 H -0.177 -57.313 23.961 1.00 . A A . 92 LYS HB3 1 1
5 8009 1 1 92 LYS HD2 H 0.826 -54.927 26.730 1.00 . A A . 92 LYS HD2 1 1
5 8010 1 1 92 LYS HD3 H 1.970 -54.971 25.386 1.00 . A A . 92 LYS HD3 1 1
5 8011 1 1 92 LYS HE2 H 0.960 -52.894 24.508 1.00 . A A . 92 LYS HE2 1 1
5 8012 1 1 92 LYS HE3 H -0.107 -52.843 25.911 1.00 . A A . 92 LYS HE3 1 1
5 8013 1 1 92 LYS HG2 H 0.064 -55.064 23.818 1.00 . A A . 92 LYS HG2 1 1
5 8014 1 1 92 LYS HG3 H -1.038 -55.121 25.194 1.00 . A A . 92 LYS HG3 1 1
5 8015 1 1 92 LYS HZ1 H 1.781 -51.413 26.265 1.00 . A A . 92 LYS HZ1 1 1
5 8016 1 1 92 LYS HZ2 H 2.854 -52.665 25.928 1.00 . A A . 92 LYS HZ2 1 1
5 8017 1 1 92 LYS HZ3 H 1.904 -52.731 27.317 1.00 . A A . 92 LYS HZ3 1 1
5 8018 1 1 92 LYS N N -0.394 -57.046 27.343 1.00 . A A . 92 LYS N 1 1
5 8019 1 1 92 LYS NZ N 1.915 -52.442 26.320 1.00 . A A . 92 LYS NZ 1 1
5 8020 1 1 92 LYS O O -1.430 -59.875 25.913 1.00 . A A . 92 LYS O 1 1
5 8021 1 1 93 ALA C C 0.678 -61.495 24.552 1.00 . A A . 93 ALA C 1 1
5 8022 1 1 93 ALA CA C 1.197 -60.891 25.866 1.00 . A A . 93 ALA CA 1 1
5 8023 1 1 93 ALA CB C 0.743 -61.709 27.077 1.00 . A A . 93 ALA CB 1 1
5 8024 1 1 93 ALA H H 1.496 -58.810 26.105 1.00 . A A . 93 ALA H 1 1
5 8025 1 1 93 ALA HA H 2.277 -60.907 25.835 1.00 . A A . 93 ALA HA 1 1
5 8026 1 1 93 ALA HB1 H 1.148 -61.268 27.977 1.00 . A A . 93 ALA HB1 1 1
5 8027 1 1 93 ALA HB2 H 1.097 -62.724 26.983 1.00 . A A . 93 ALA HB2 1 1
5 8028 1 1 93 ALA HB3 H -0.335 -61.706 27.130 1.00 . A A . 93 ALA HB3 1 1
5 8029 1 1 93 ALA N N 0.798 -59.490 25.991 1.00 . A A . 93 ALA N 1 1
5 8030 1 1 93 ALA O O 1.300 -61.333 23.495 1.00 . A A . 93 ALA O 1 1
5 8031 1 1 94 GLU C C -2.589 -62.577 23.477 1.00 . A A . 94 GLU C 1 1
5 8032 1 1 94 GLU CA C -1.082 -62.757 23.438 1.00 . A A . 94 GLU CA 1 1
5 8033 1 1 94 GLU CB C -0.754 -64.250 23.338 1.00 . A A . 94 GLU CB 1 1
5 8034 1 1 94 GLU CD C 0.977 -66.040 22.944 1.00 . A A . 94 GLU CD 1 1
5 8035 1 1 94 GLU CG C 0.710 -64.557 23.064 1.00 . A A . 94 GLU CG 1 1
5 8036 1 1 94 GLU H H -0.901 -62.265 25.486 1.00 . A A . 94 GLU H 1 1
5 8037 1 1 94 GLU HA H -0.693 -62.254 22.569 1.00 . A A . 94 GLU HA 1 1
5 8038 1 1 94 GLU HB2 H -1.027 -64.723 24.270 1.00 . A A . 94 GLU HB2 1 1
5 8039 1 1 94 GLU HB3 H -1.345 -64.682 22.542 1.00 . A A . 94 GLU HB3 1 1
5 8040 1 1 94 GLU HG2 H 1.000 -64.077 22.142 1.00 . A A . 94 GLU HG2 1 1
5 8041 1 1 94 GLU HG3 H 1.305 -64.163 23.875 1.00 . A A . 94 GLU HG3 1 1
5 8042 1 1 94 GLU N N -0.462 -62.165 24.616 1.00 . A A . 94 GLU N 1 1
5 8043 1 1 94 GLU O O -3.308 -63.115 22.628 1.00 . A A . 94 GLU O 1 1
5 8044 1 1 94 GLU OE1 O 0.521 -66.652 21.951 1.00 . A A . 94 GLU OE1 1 1
5 8045 1 1 94 GLU OE2 O 1.637 -66.603 23.833 1.00 . A A . 94 GLU OE2 1 1
5 8046 1 1 95 GLY C C -5.172 -62.933 24.998 1.00 . A A . 95 GLY C 1 1
5 8047 1 1 95 GLY CA C -4.496 -61.633 24.603 1.00 . A A . 95 GLY CA 1 1
5 8048 1 1 95 GLY H H -2.449 -61.342 25.051 1.00 . A A . 95 GLY H 1 1
5 8049 1 1 95 GLY HA2 H -4.680 -60.890 25.366 1.00 . A A . 95 GLY HA2 1 1
5 8050 1 1 95 GLY HA3 H -4.913 -61.293 23.667 1.00 . A A . 95 GLY HA3 1 1
5 8051 1 1 95 GLY N N -3.068 -61.809 24.446 1.00 . A A . 95 GLY N 1 1
5 8052 1 1 95 GLY O O -5.014 -63.409 26.122 1.00 . A A . 95 GLY O 1 1
5 8053 1 1 96 HIS C C -6.458 -65.681 23.093 1.00 . A A . 96 HIS C 1 1
5 8054 1 1 96 HIS CA C -6.584 -64.782 24.303 1.00 . A A . 96 HIS CA 1 1
5 8055 1 1 96 HIS CB C -8.065 -64.576 24.662 1.00 . A A . 96 HIS CB 1 1
5 8056 1 1 96 HIS CD2 C -8.248 -64.548 27.249 1.00 . A A . 96 HIS CD2 1 1
5 8057 1 1 96 HIS CE1 C -8.683 -62.420 27.528 1.00 . A A . 96 HIS CE1 1 1
5 8058 1 1 96 HIS CG C -8.280 -63.978 26.022 1.00 . A A . 96 HIS CG 1 1
5 8059 1 1 96 HIS H H -6.003 -63.085 23.193 1.00 . A A . 96 HIS H 1 1
5 8060 1 1 96 HIS HA H -6.090 -65.261 25.135 1.00 . A A . 96 HIS HA 1 1
5 8061 1 1 96 HIS HB2 H -8.514 -63.917 23.935 1.00 . A A . 96 HIS HB2 1 1
5 8062 1 1 96 HIS HB3 H -8.570 -65.529 24.631 1.00 . A A . 96 HIS HB3 1 1
5 8063 1 1 96 HIS HD2 H -8.057 -65.589 27.469 1.00 . A A . 96 HIS HD2 1 1
5 8064 1 1 96 HIS HE1 H -8.901 -61.468 27.988 1.00 . A A . 96 HIS HE1 1 1
5 8065 1 1 96 HIS HE2 H -8.313 -63.632 29.126 1.00 . A A . 96 HIS HE2 1 1
5 8066 1 1 96 HIS N N -5.912 -63.513 24.071 1.00 . A A . 96 HIS N 1 1
5 8067 1 1 96 HIS ND1 N -8.557 -62.644 26.231 1.00 . A A . 96 HIS ND1 1 1
5 8068 1 1 96 HIS NE2 N -8.501 -63.558 28.166 1.00 . A A . 96 HIS NE2 1 1
5 8069 1 1 96 HIS O O -6.402 -65.203 21.960 1.00 . A A . 96 HIS O 1 1
5 8070 1 1 97 HIS C C -7.653 -68.562 21.965 1.00 . A A . 97 HIS C 1 1
5 8071 1 1 97 HIS CA C -6.285 -67.957 22.256 1.00 . A A . 97 HIS CA 1 1
5 8072 1 1 97 HIS CB C -5.290 -69.071 22.613 1.00 . A A . 97 HIS CB 1 1
5 8073 1 1 97 HIS CD2 C -2.910 -68.264 21.930 1.00 . A A . 97 HIS CD2 1 1
5 8074 1 1 97 HIS CE1 C -2.064 -68.019 23.938 1.00 . A A . 97 HIS CE1 1 1
5 8075 1 1 97 HIS CG C -3.877 -68.598 22.820 1.00 . A A . 97 HIS CG 1 1
5 8076 1 1 97 HIS H H -6.400 -67.293 24.264 1.00 . A A . 97 HIS H 1 1
5 8077 1 1 97 HIS HA H -5.936 -67.443 21.374 1.00 . A A . 97 HIS HA 1 1
5 8078 1 1 97 HIS HB2 H -5.613 -69.552 23.523 1.00 . A A . 97 HIS HB2 1 1
5 8079 1 1 97 HIS HB3 H -5.284 -69.800 21.815 1.00 . A A . 97 HIS HB3 1 1
5 8080 1 1 97 HIS HD2 H -3.001 -68.272 20.853 1.00 . A A . 97 HIS HD2 1 1
5 8081 1 1 97 HIS HE1 H -1.380 -67.807 24.746 1.00 . A A . 97 HIS HE1 1 1
5 8082 1 1 97 HIS HE2 H -0.947 -67.566 22.282 1.00 . A A . 97 HIS HE2 1 1
5 8083 1 1 97 HIS N N -6.385 -66.979 23.333 1.00 . A A . 97 HIS N 1 1
5 8084 1 1 97 HIS ND1 N -3.314 -68.434 24.070 1.00 . A A . 97 HIS ND1 1 1
5 8085 1 1 97 HIS NE2 N -1.797 -67.908 22.655 1.00 . A A . 97 HIS NE2 1 1
5 8086 1 1 97 HIS O O -7.829 -69.303 20.999 1.00 . A A . 97 HIS O 1 1
5 8087 1 1 98 HIS C C -10.925 -67.592 22.347 1.00 . A A . 98 HIS C 1 1
5 8088 1 1 98 HIS CA C -9.978 -68.741 22.657 1.00 . A A . 98 HIS CA 1 1
5 8089 1 1 98 HIS CB C -10.447 -69.476 23.921 1.00 . A A . 98 HIS CB 1 1
5 8090 1 1 98 HIS CD2 C -8.863 -71.042 25.269 1.00 . A A . 98 HIS CD2 1 1
5 8091 1 1 98 HIS CE1 C -8.937 -72.785 23.950 1.00 . A A . 98 HIS CE1 1 1
5 8092 1 1 98 HIS CG C -9.676 -70.728 24.230 1.00 . A A . 98 HIS CG 1 1
5 8093 1 1 98 HIS H H -8.417 -67.645 23.565 1.00 . A A . 98 HIS H 1 1
5 8094 1 1 98 HIS HA H -9.984 -69.431 21.827 1.00 . A A . 98 HIS HA 1 1
5 8095 1 1 98 HIS HB2 H -10.349 -68.813 24.768 1.00 . A A . 98 HIS HB2 1 1
5 8096 1 1 98 HIS HB3 H -11.486 -69.745 23.803 1.00 . A A . 98 HIS HB3 1 1
5 8097 1 1 98 HIS HD2 H -8.612 -70.401 26.102 1.00 . A A . 98 HIS HD2 1 1
5 8098 1 1 98 HIS HE1 H -8.770 -73.768 23.535 1.00 . A A . 98 HIS HE1 1 1
5 8099 1 1 98 HIS HE2 H -8.036 -72.899 25.770 1.00 . A A . 98 HIS HE2 1 1
5 8100 1 1 98 HIS N N -8.619 -68.243 22.815 1.00 . A A . 98 HIS N 1 1
5 8101 1 1 98 HIS ND1 N -9.698 -71.842 23.421 1.00 . A A . 98 HIS ND1 1 1
5 8102 1 1 98 HIS NE2 N -8.420 -72.327 25.069 1.00 . A A . 98 HIS NE2 1 1
5 8103 1 1 98 HIS O O -10.728 -66.476 22.825 1.00 . A A . 98 HIS O 1 1
5 8104 1 1 99 HIS C C -13.739 -66.380 22.348 1.00 . A A . 99 HIS C 1 1
5 8105 1 1 99 HIS CA C -12.920 -66.849 21.147 1.00 . A A . 99 HIS CA 1 1
5 8106 1 1 99 HIS CB C -13.847 -67.388 20.042 1.00 . A A . 99 HIS CB 1 1
5 8107 1 1 99 HIS CD2 C -14.687 -65.236 18.838 1.00 . A A . 99 HIS CD2 1 1
5 8108 1 1 99 HIS CE1 C -16.835 -65.498 19.158 1.00 . A A . 99 HIS CE1 1 1
5 8109 1 1 99 HIS CG C -14.852 -66.386 19.533 1.00 . A A . 99 HIS CG 1 1
5 8110 1 1 99 HIS H H -12.052 -68.781 21.201 1.00 . A A . 99 HIS H 1 1
5 8111 1 1 99 HIS HA H -12.370 -66.005 20.758 1.00 . A A . 99 HIS HA 1 1
5 8112 1 1 99 HIS HB2 H -13.245 -67.705 19.204 1.00 . A A . 99 HIS HB2 1 1
5 8113 1 1 99 HIS HB3 H -14.389 -68.238 20.427 1.00 . A A . 99 HIS HB3 1 1
5 8114 1 1 99 HIS HD2 H -13.747 -64.809 18.518 1.00 . A A . 99 HIS HD2 1 1
5 8115 1 1 99 HIS HE1 H -17.905 -65.337 19.146 1.00 . A A . 99 HIS HE1 1 1
5 8116 1 1 99 HIS HE2 H -16.136 -63.975 17.993 1.00 . A A . 99 HIS HE2 1 1
5 8117 1 1 99 HIS N N -11.945 -67.868 21.540 1.00 . A A . 99 HIS N 1 1
5 8118 1 1 99 HIS ND1 N -16.212 -66.522 19.720 1.00 . A A . 99 HIS ND1 1 1
5 8119 1 1 99 HIS NE2 N -15.934 -64.708 18.619 1.00 . A A . 99 HIS NE2 1 1
5 8120 1 1 99 HIS O O -13.972 -65.185 22.524 1.00 . A A . 99 HIS O 1 1
5 8121 1 1 100 HIS C C -14.608 -67.916 25.519 1.00 . A A . 100 HIS C 1 1
5 8122 1 1 100 HIS CA C -14.961 -67.002 24.351 1.00 . A A . 100 HIS CA 1 1
5 8123 1 1 100 HIS CB C -16.478 -67.058 24.054 1.00 . A A . 100 HIS CB 1 1
5 8124 1 1 100 HIS CD2 C -17.400 -69.501 24.183 1.00 . A A . 100 HIS CD2 1 1
5 8125 1 1 100 HIS CE1 C -17.570 -69.894 22.033 1.00 . A A . 100 HIS CE1 1 1
5 8126 1 1 100 HIS CG C -16.978 -68.387 23.534 1.00 . A A . 100 HIS CG 1 1
5 8127 1 1 100 HIS H H -13.963 -68.261 22.962 1.00 . A A . 100 HIS H 1 1
5 8128 1 1 100 HIS HA H -14.707 -65.989 24.629 1.00 . A A . 100 HIS HA 1 1
5 8129 1 1 100 HIS HB2 H -17.020 -66.840 24.961 1.00 . A A . 100 HIS HB2 1 1
5 8130 1 1 100 HIS HB3 H -16.714 -66.304 23.318 1.00 . A A . 100 HIS HB3 1 1
5 8131 1 1 100 HIS HD2 H -17.438 -69.646 25.254 1.00 . A A . 100 HIS HD2 1 1
5 8132 1 1 100 HIS HE1 H -17.767 -70.383 21.091 1.00 . A A . 100 HIS HE1 1 1
5 8133 1 1 100 HIS HE2 H -18.004 -71.356 23.396 1.00 . A A . 100 HIS HE2 1 1
5 8134 1 1 100 HIS N N -14.177 -67.327 23.164 1.00 . A A . 100 HIS N 1 1
5 8135 1 1 100 HIS ND1 N -17.098 -68.670 22.187 1.00 . A A . 100 HIS ND1 1 1
5 8136 1 1 100 HIS NE2 N -17.760 -70.418 23.226 1.00 . A A . 100 HIS NE2 1 1
5 8137 1 1 100 HIS O O -14.660 -67.507 26.680 1.00 . A A . 100 HIS O 1 1
5 8138 1 1 101 HIS C C -13.178 -71.290 25.576 1.00 . A A . 101 HIS C 1 1
5 8139 1 1 101 HIS CA C -13.918 -70.133 26.218 1.00 . A A . 101 HIS CA 1 1
5 8140 1 1 101 HIS CB C -15.194 -70.638 26.915 1.00 . A A . 101 HIS CB 1 1
5 8141 1 1 101 HIS CD2 C -14.970 -72.963 28.039 1.00 . A A . 101 HIS CD2 1 1
5 8142 1 1 101 HIS CE1 C -14.464 -72.299 30.059 1.00 . A A . 101 HIS CE1 1 1
5 8143 1 1 101 HIS CG C -14.940 -71.613 28.025 1.00 . A A . 101 HIS CG 1 1
5 8144 1 1 101 HIS H H -14.189 -69.413 24.263 1.00 . A A . 101 HIS H 1 1
5 8145 1 1 101 HIS HA H -13.274 -69.665 26.946 1.00 . A A . 101 HIS HA 1 1
5 8146 1 1 101 HIS HB2 H -15.727 -69.797 27.332 1.00 . A A . 101 HIS HB2 1 1
5 8147 1 1 101 HIS HB3 H -15.822 -71.126 26.183 1.00 . A A . 101 HIS HB3 1 1
5 8148 1 1 101 HIS HD2 H -15.186 -73.607 27.199 1.00 . A A . 101 HIS HD2 1 1
5 8149 1 1 101 HIS HE1 H -14.208 -72.306 31.108 1.00 . A A . 101 HIS HE1 1 1
5 8150 1 1 101 HIS HE2 H -14.760 -74.279 29.656 1.00 . A A . 101 HIS HE2 1 1
5 8151 1 1 101 HIS N N -14.246 -69.148 25.206 1.00 . A A . 101 HIS N 1 1
5 8152 1 1 101 HIS ND1 N -14.620 -71.228 29.307 1.00 . A A . 101 HIS ND1 1 1
5 8153 1 1 101 HIS NE2 N -14.672 -73.363 29.313 1.00 . A A . 101 HIS NE2 1 1
5 8154 1 1 101 HIS O O -12.102 -71.656 26.067 1.00 . A A . 101 HIS O 1 1
5 8155 1 1 101 HIS OXT O -13.675 -71.810 24.562 1.00 . A A . 101 HIS OXT 1 1
6 8156 1 1 4 LYS C C -10.961 -43.672 15.111 1.00 . A A . 4 LYS C 1 1
6 8157 1 1 4 LYS CA C -11.807 -44.037 13.908 1.00 . A A . 4 LYS CA 1 1
6 8158 1 1 4 LYS CB C -11.520 -45.483 13.485 1.00 . A A . 4 LYS CB 1 1
6 8159 1 1 4 LYS CD C -11.472 -47.917 14.148 1.00 . A A . 4 LYS CD 1 1
6 8160 1 1 4 LYS CE C -11.725 -48.905 15.280 1.00 . A A . 4 LYS CE 1 1
6 8161 1 1 4 LYS CG C -11.755 -46.494 14.598 1.00 . A A . 4 LYS CG 1 1
6 8162 1 1 4 LYS H H -10.877 -43.330 12.159 1.00 . A A . 4 LYS H 1 1
6 8163 1 1 4 LYS HA H -12.849 -43.950 14.179 1.00 . A A . 4 LYS HA 1 1
6 8164 1 1 4 LYS HB2 H -12.165 -45.741 12.654 1.00 . A A . 4 LYS HB2 1 1
6 8165 1 1 4 LYS HB3 H -10.491 -45.560 13.169 1.00 . A A . 4 LYS HB3 1 1
6 8166 1 1 4 LYS HD2 H -12.113 -48.153 13.315 1.00 . A A . 4 LYS HD2 1 1
6 8167 1 1 4 LYS HD3 H -10.438 -47.993 13.839 1.00 . A A . 4 LYS HD3 1 1
6 8168 1 1 4 LYS HE2 H -11.073 -48.663 16.106 1.00 . A A . 4 LYS HE2 1 1
6 8169 1 1 4 LYS HE3 H -12.752 -48.805 15.597 1.00 . A A . 4 LYS HE3 1 1
6 8170 1 1 4 LYS HG2 H -11.103 -46.254 15.424 1.00 . A A . 4 LYS HG2 1 1
6 8171 1 1 4 LYS HG3 H -12.784 -46.424 14.918 1.00 . A A . 4 LYS HG3 1 1
6 8172 1 1 4 LYS HZ1 H -11.553 -50.949 15.685 1.00 . A A . 4 LYS HZ1 1 1
6 8173 1 1 4 LYS HZ2 H -10.539 -50.409 14.444 1.00 . A A . 4 LYS HZ2 1 1
6 8174 1 1 4 LYS HZ3 H -12.189 -50.603 14.159 1.00 . A A . 4 LYS HZ3 1 1
6 8175 1 1 4 LYS N N -11.559 -43.113 12.834 1.00 . A A . 4 LYS N 1 1
6 8176 1 1 4 LYS NZ N -11.483 -50.312 14.865 1.00 . A A . 4 LYS NZ 1 1
6 8177 1 1 4 LYS O O -9.764 -43.961 15.157 1.00 . A A . 4 LYS O 1 1
6 8178 1 1 5 VAL C C -10.921 -43.800 18.255 1.00 . A A . 5 VAL C 1 1
6 8179 1 1 5 VAL CA C -10.891 -42.637 17.278 1.00 . A A . 5 VAL CA 1 1
6 8180 1 1 5 VAL CB C -11.545 -41.389 17.926 1.00 . A A . 5 VAL CB 1 1
6 8181 1 1 5 VAL CG1 C -10.856 -41.028 19.235 1.00 . A A . 5 VAL CG1 1 1
6 8182 1 1 5 VAL CG2 C -11.511 -40.205 16.965 1.00 . A A . 5 VAL CG2 1 1
6 8183 1 1 5 VAL H H -12.515 -42.778 15.948 1.00 . A A . 5 VAL H 1 1
6 8184 1 1 5 VAL HA H -9.867 -42.407 17.033 1.00 . A A . 5 VAL HA 1 1
6 8185 1 1 5 VAL HB H -12.577 -41.622 18.140 1.00 . A A . 5 VAL HB 1 1
6 8186 1 1 5 VAL HG11 H -10.914 -41.862 19.922 1.00 . A A . 5 VAL HG11 1 1
6 8187 1 1 5 VAL HG12 H -11.345 -40.169 19.670 1.00 . A A . 5 VAL HG12 1 1
6 8188 1 1 5 VAL HG13 H -9.822 -40.792 19.039 1.00 . A A . 5 VAL HG13 1 1
6 8189 1 1 5 VAL HG21 H -10.487 -39.976 16.711 1.00 . A A . 5 VAL HG21 1 1
6 8190 1 1 5 VAL HG22 H -11.964 -39.346 17.434 1.00 . A A . 5 VAL HG22 1 1
6 8191 1 1 5 VAL HG23 H -12.058 -40.456 16.068 1.00 . A A . 5 VAL HG23 1 1
6 8192 1 1 5 VAL N N -11.572 -43.015 16.061 1.00 . A A . 5 VAL N 1 1
6 8193 1 1 5 VAL O O -11.969 -44.438 18.442 1.00 . A A . 5 VAL O 1 1
6 8194 1 1 6 ILE C C -10.449 -44.841 21.069 1.00 . A A . 6 ILE C 1 1
6 8195 1 1 6 ILE CA C -9.686 -45.192 19.800 1.00 . A A . 6 ILE CA 1 1
6 8196 1 1 6 ILE CB C -8.214 -45.533 20.150 1.00 . A A . 6 ILE CB 1 1
6 8197 1 1 6 ILE CD1 C -5.985 -46.208 19.097 1.00 . A A . 6 ILE CD1 1 1
6 8198 1 1 6 ILE CG1 C -7.472 -45.999 18.893 1.00 . A A . 6 ILE CG1 1 1
6 8199 1 1 6 ILE CG2 C -8.150 -46.609 21.234 1.00 . A A . 6 ILE CG2 1 1
6 8200 1 1 6 ILE H H -8.973 -43.572 18.651 1.00 . A A . 6 ILE H 1 1
6 8201 1 1 6 ILE HA H -10.143 -46.060 19.348 1.00 . A A . 6 ILE HA 1 1
6 8202 1 1 6 ILE HB H -7.742 -44.638 20.527 1.00 . A A . 6 ILE HB 1 1
6 8203 1 1 6 ILE HD11 H -5.532 -45.276 19.395 1.00 . A A . 6 ILE HD11 1 1
6 8204 1 1 6 ILE HD12 H -5.536 -46.548 18.175 1.00 . A A . 6 ILE HD12 1 1
6 8205 1 1 6 ILE HD13 H -5.827 -46.948 19.866 1.00 . A A . 6 ILE HD13 1 1
6 8206 1 1 6 ILE HG12 H -7.893 -46.936 18.560 1.00 . A A . 6 ILE HG12 1 1
6 8207 1 1 6 ILE HG13 H -7.600 -45.258 18.117 1.00 . A A . 6 ILE HG13 1 1
6 8208 1 1 6 ILE HG21 H -8.650 -46.257 22.124 1.00 . A A . 6 ILE HG21 1 1
6 8209 1 1 6 ILE HG22 H -7.117 -46.827 21.466 1.00 . A A . 6 ILE HG22 1 1
6 8210 1 1 6 ILE HG23 H -8.635 -47.505 20.879 1.00 . A A . 6 ILE HG23 1 1
6 8211 1 1 6 ILE N N -9.775 -44.102 18.851 1.00 . A A . 6 ILE N 1 1
6 8212 1 1 6 ILE O O -10.294 -43.748 21.621 1.00 . A A . 6 ILE O 1 1
6 8213 1 1 7 ASP C C -11.290 -45.765 23.946 1.00 . A A . 7 ASP C 1 1
6 8214 1 1 7 ASP CA C -12.096 -45.547 22.687 1.00 . A A . 7 ASP CA 1 1
6 8215 1 1 7 ASP CB C -13.307 -46.468 22.659 1.00 . A A . 7 ASP CB 1 1
6 8216 1 1 7 ASP CG C -14.220 -46.273 23.845 1.00 . A A . 7 ASP CG 1 1
6 8217 1 1 7 ASP H H -11.330 -46.625 21.054 1.00 . A A . 7 ASP H 1 1
6 8218 1 1 7 ASP HA H -12.438 -44.523 22.669 1.00 . A A . 7 ASP HA 1 1
6 8219 1 1 7 ASP HB2 H -13.873 -46.301 21.753 1.00 . A A . 7 ASP HB2 1 1
6 8220 1 1 7 ASP HB3 H -12.956 -47.485 22.665 1.00 . A A . 7 ASP HB3 1 1
6 8221 1 1 7 ASP N N -11.278 -45.763 21.516 1.00 . A A . 7 ASP N 1 1
6 8222 1 1 7 ASP O O -10.931 -46.897 24.291 1.00 . A A . 7 ASP O 1 1
6 8223 1 1 7 ASP OD1 O -14.679 -45.142 24.068 1.00 . A A . 7 ASP OD1 1 1
6 8224 1 1 7 ASP OD2 O -14.497 -47.262 24.551 1.00 . A A . 7 ASP OD2 1 1
6 8225 1 1 8 ILE C C -11.014 -44.203 26.984 1.00 . A A . 8 ILE C 1 1
6 8226 1 1 8 ILE CA C -10.207 -44.712 25.815 1.00 . A A . 8 ILE CA 1 1
6 8227 1 1 8 ILE CB C -8.912 -43.890 25.642 1.00 . A A . 8 ILE CB 1 1
6 8228 1 1 8 ILE CD1 C -6.802 -43.761 24.217 1.00 . A A . 8 ILE CD1 1 1
6 8229 1 1 8 ILE CG1 C -8.039 -44.542 24.570 1.00 . A A . 8 ILE CG1 1 1
6 8230 1 1 8 ILE CG2 C -8.154 -43.748 26.963 1.00 . A A . 8 ILE CG2 1 1
6 8231 1 1 8 ILE H H -11.316 -43.816 24.290 1.00 . A A . 8 ILE H 1 1
6 8232 1 1 8 ILE HA H -9.932 -45.741 26.003 1.00 . A A . 8 ILE HA 1 1
6 8233 1 1 8 ILE HB H -9.187 -42.902 25.307 1.00 . A A . 8 ILE HB 1 1
6 8234 1 1 8 ILE HD11 H -6.268 -44.289 23.441 1.00 . A A . 8 ILE HD11 1 1
6 8235 1 1 8 ILE HD12 H -6.175 -43.670 25.091 1.00 . A A . 8 ILE HD12 1 1
6 8236 1 1 8 ILE HD13 H -7.083 -42.780 23.862 1.00 . A A . 8 ILE HD13 1 1
6 8237 1 1 8 ILE HG12 H -7.727 -45.518 24.910 1.00 . A A . 8 ILE HG12 1 1
6 8238 1 1 8 ILE HG13 H -8.625 -44.657 23.669 1.00 . A A . 8 ILE HG13 1 1
6 8239 1 1 8 ILE HG21 H -7.227 -43.217 26.793 1.00 . A A . 8 ILE HG21 1 1
6 8240 1 1 8 ILE HG22 H -7.941 -44.727 27.362 1.00 . A A . 8 ILE HG22 1 1
6 8241 1 1 8 ILE HG23 H -8.758 -43.200 27.669 1.00 . A A . 8 ILE HG23 1 1
6 8242 1 1 8 ILE N N -10.993 -44.682 24.616 1.00 . A A . 8 ILE N 1 1
6 8243 1 1 8 ILE O O -11.661 -43.154 26.903 1.00 . A A . 8 ILE O 1 1
6 8244 1 1 9 LYS C C -10.966 -43.668 30.086 1.00 . A A . 9 LYS C 1 1
6 8245 1 1 9 LYS CA C -11.750 -44.596 29.223 1.00 . A A . 9 LYS CA 1 1
6 8246 1 1 9 LYS CB C -12.182 -45.826 30.014 1.00 . A A . 9 LYS CB 1 1
6 8247 1 1 9 LYS CD C -13.046 -47.030 28.008 1.00 . A A . 9 LYS CD 1 1
6 8248 1 1 9 LYS CE C -14.087 -47.988 27.466 1.00 . A A . 9 LYS CE 1 1
6 8249 1 1 9 LYS CG C -13.365 -46.568 29.408 1.00 . A A . 9 LYS CG 1 1
6 8250 1 1 9 LYS H H -10.429 -45.752 28.081 1.00 . A A . 9 LYS H 1 1
6 8251 1 1 9 LYS HA H -12.635 -44.082 28.881 1.00 . A A . 9 LYS HA 1 1
6 8252 1 1 9 LYS HB2 H -11.348 -46.506 30.070 1.00 . A A . 9 LYS HB2 1 1
6 8253 1 1 9 LYS HB3 H -12.450 -45.519 31.014 1.00 . A A . 9 LYS HB3 1 1
6 8254 1 1 9 LYS HD2 H -13.015 -46.157 27.371 1.00 . A A . 9 LYS HD2 1 1
6 8255 1 1 9 LYS HD3 H -12.076 -47.490 28.021 1.00 . A A . 9 LYS HD3 1 1
6 8256 1 1 9 LYS HE2 H -13.724 -48.398 26.536 1.00 . A A . 9 LYS HE2 1 1
6 8257 1 1 9 LYS HE3 H -14.231 -48.782 28.181 1.00 . A A . 9 LYS HE3 1 1
6 8258 1 1 9 LYS HG2 H -13.591 -47.428 30.019 1.00 . A A . 9 LYS HG2 1 1
6 8259 1 1 9 LYS HG3 H -14.218 -45.909 29.377 1.00 . A A . 9 LYS HG3 1 1
6 8260 1 1 9 LYS HZ1 H -15.285 -46.657 26.407 1.00 . A A . 9 LYS HZ1 1 1
6 8261 1 1 9 LYS HZ2 H -15.691 -46.786 28.047 1.00 . A A . 9 LYS HZ2 1 1
6 8262 1 1 9 LYS HZ3 H -16.111 -48.019 26.973 1.00 . A A . 9 LYS HZ3 1 1
6 8263 1 1 9 LYS N N -10.995 -44.951 28.060 1.00 . A A . 9 LYS N 1 1
6 8264 1 1 9 LYS NZ N -15.381 -47.318 27.210 1.00 . A A . 9 LYS NZ 1 1
6 8265 1 1 9 LYS O O -9.777 -43.863 30.326 1.00 . A A . 9 LYS O 1 1
6 8266 1 1 10 GLU C C -11.599 -41.708 32.757 1.00 . A A . 10 GLU C 1 1
6 8267 1 1 10 GLU CA C -10.996 -41.681 31.373 1.00 . A A . 10 GLU CA 1 1
6 8268 1 1 10 GLU CB C -11.138 -40.288 30.749 1.00 . A A . 10 GLU CB 1 1
6 8269 1 1 10 GLU CD C -10.632 -38.784 28.790 1.00 . A A . 10 GLU CD 1 1
6 8270 1 1 10 GLU CG C -10.519 -40.173 29.368 1.00 . A A . 10 GLU CG 1 1
6 8271 1 1 10 GLU H H -12.573 -42.623 30.311 1.00 . A A . 10 GLU H 1 1
6 8272 1 1 10 GLU HA H -9.949 -41.928 31.447 1.00 . A A . 10 GLU HA 1 1
6 8273 1 1 10 GLU HB2 H -12.184 -40.043 30.671 1.00 . A A . 10 GLU HB2 1 1
6 8274 1 1 10 GLU HB3 H -10.656 -39.566 31.394 1.00 . A A . 10 GLU HB3 1 1
6 8275 1 1 10 GLU HG2 H -9.473 -40.430 29.437 1.00 . A A . 10 GLU HG2 1 1
6 8276 1 1 10 GLU HG3 H -11.015 -40.866 28.705 1.00 . A A . 10 GLU HG3 1 1
6 8277 1 1 10 GLU N N -11.622 -42.675 30.543 1.00 . A A . 10 GLU N 1 1
6 8278 1 1 10 GLU O O -12.804 -41.512 32.924 1.00 . A A . 10 GLU O 1 1
6 8279 1 1 10 GLU OE1 O -11.671 -38.472 28.177 1.00 . A A . 10 GLU OE1 1 1
6 8280 1 1 10 GLU OE2 O -9.678 -37.993 28.946 1.00 . A A . 10 GLU OE2 1 1
6 8281 1 1 11 ILE C C -10.660 -40.797 35.871 1.00 . A A . 11 ILE C 1 1
6 8282 1 1 11 ILE CA C -11.189 -42.012 35.116 1.00 . A A . 11 ILE CA 1 1
6 8283 1 1 11 ILE CB C -10.739 -43.348 35.795 1.00 . A A . 11 ILE CB 1 1
6 8284 1 1 11 ILE CD1 C -11.032 -45.884 35.655 1.00 . A A . 11 ILE CD1 1 1
6 8285 1 1 11 ILE CG1 C -11.518 -44.527 35.192 1.00 . A A . 11 ILE CG1 1 1
6 8286 1 1 11 ILE CG2 C -10.922 -43.297 37.319 1.00 . A A . 11 ILE CG2 1 1
6 8287 1 1 11 ILE H H -9.811 -42.100 33.534 1.00 . A A . 11 ILE H 1 1
6 8288 1 1 11 ILE HA H -12.268 -41.972 35.124 1.00 . A A . 11 ILE HA 1 1
6 8289 1 1 11 ILE HB H -9.688 -43.503 35.571 1.00 . A A . 11 ILE HB 1 1
6 8290 1 1 11 ILE HD11 H -10.002 -46.021 35.359 1.00 . A A . 11 ILE HD11 1 1
6 8291 1 1 11 ILE HD12 H -11.643 -46.659 35.213 1.00 . A A . 11 ILE HD12 1 1
6 8292 1 1 11 ILE HD13 H -11.106 -45.940 36.731 1.00 . A A . 11 ILE HD13 1 1
6 8293 1 1 11 ILE HG12 H -12.558 -44.438 35.473 1.00 . A A . 11 ILE HG12 1 1
6 8294 1 1 11 ILE HG13 H -11.435 -44.491 34.115 1.00 . A A . 11 ILE HG13 1 1
6 8295 1 1 11 ILE HG21 H -10.321 -42.499 37.731 1.00 . A A . 11 ILE HG21 1 1
6 8296 1 1 11 ILE HG22 H -10.618 -44.237 37.760 1.00 . A A . 11 ILE HG22 1 1
6 8297 1 1 11 ILE HG23 H -11.962 -43.118 37.553 1.00 . A A . 11 ILE HG23 1 1
6 8298 1 1 11 ILE N N -10.764 -41.960 33.739 1.00 . A A . 11 ILE N 1 1
6 8299 1 1 11 ILE O O -9.447 -40.619 36.025 1.00 . A A . 11 ILE O 1 1
6 8300 1 1 12 LYS C C -11.017 -39.006 38.502 1.00 . A A . 12 LYS C 1 1
6 8301 1 1 12 LYS CA C -11.225 -38.741 37.025 1.00 . A A . 12 LYS CA 1 1
6 8302 1 1 12 LYS CB C -12.267 -37.640 36.813 1.00 . A A . 12 LYS CB 1 1
6 8303 1 1 12 LYS CD C -12.986 -35.280 37.318 1.00 . A A . 12 LYS CD 1 1
6 8304 1 1 12 LYS CE C -12.714 -34.040 38.157 1.00 . A A . 12 LYS CE 1 1
6 8305 1 1 12 LYS CG C -11.977 -36.375 37.610 1.00 . A A . 12 LYS CG 1 1
6 8306 1 1 12 LYS H H -12.524 -40.148 36.143 1.00 . A A . 12 LYS H 1 1
6 8307 1 1 12 LYS HA H -10.285 -38.400 36.617 1.00 . A A . 12 LYS HA 1 1
6 8308 1 1 12 LYS HB2 H -12.289 -37.381 35.765 1.00 . A A . 12 LYS HB2 1 1
6 8309 1 1 12 LYS HB3 H -13.236 -38.015 37.104 1.00 . A A . 12 LYS HB3 1 1
6 8310 1 1 12 LYS HD2 H -12.925 -35.016 36.274 1.00 . A A . 12 LYS HD2 1 1
6 8311 1 1 12 LYS HD3 H -13.976 -35.648 37.541 1.00 . A A . 12 LYS HD3 1 1
6 8312 1 1 12 LYS HE2 H -11.686 -33.739 38.021 1.00 . A A . 12 LYS HE2 1 1
6 8313 1 1 12 LYS HE3 H -13.368 -33.248 37.824 1.00 . A A . 12 LYS HE3 1 1
6 8314 1 1 12 LYS HG2 H -12.020 -36.613 38.663 1.00 . A A . 12 LYS HG2 1 1
6 8315 1 1 12 LYS HG3 H -10.979 -36.027 37.363 1.00 . A A . 12 LYS HG3 1 1
6 8316 1 1 12 LYS HZ1 H -13.957 -34.509 39.772 1.00 . A A . 12 LYS HZ1 1 1
6 8317 1 1 12 LYS HZ2 H -12.713 -33.446 40.168 1.00 . A A . 12 LYS HZ2 1 1
6 8318 1 1 12 LYS HZ3 H -12.381 -35.089 39.944 1.00 . A A . 12 LYS HZ3 1 1
6 8319 1 1 12 LYS N N -11.578 -39.950 36.308 1.00 . A A . 12 LYS N 1 1
6 8320 1 1 12 LYS NZ N -12.954 -34.288 39.610 1.00 . A A . 12 LYS NZ 1 1
6 8321 1 1 12 LYS O O -11.757 -39.770 39.128 1.00 . A A . 12 LYS O 1 1
6 8322 1 1 13 LEU C C -9.547 -37.152 41.095 1.00 . A A . 13 LEU C 1 1
6 8323 1 1 13 LEU CA C -9.633 -38.524 40.423 1.00 . A A . 13 LEU CA 1 1
6 8324 1 1 13 LEU CB C -8.269 -39.188 40.483 1.00 . A A . 13 LEU CB 1 1
6 8325 1 1 13 LEU CD1 C -6.694 -40.935 39.707 1.00 . A A . 13 LEU CD1 1 1
6 8326 1 1 13 LEU CD2 C -8.973 -41.592 40.451 1.00 . A A . 13 LEU CD2 1 1
6 8327 1 1 13 LEU CG C -8.141 -40.522 39.761 1.00 . A A . 13 LEU CG 1 1
6 8328 1 1 13 LEU H H -9.488 -37.755 38.480 1.00 . A A . 13 LEU H 1 1
6 8329 1 1 13 LEU HA H -10.360 -39.144 40.923 1.00 . A A . 13 LEU HA 1 1
6 8330 1 1 13 LEU HB2 H -7.556 -38.508 40.051 1.00 . A A . 13 LEU HB2 1 1
6 8331 1 1 13 LEU HB3 H -8.011 -39.341 41.519 1.00 . A A . 13 LEU HB3 1 1
6 8332 1 1 13 LEU HD11 H -6.607 -41.886 39.202 1.00 . A A . 13 LEU HD11 1 1
6 8333 1 1 13 LEU HD12 H -6.306 -41.025 40.713 1.00 . A A . 13 LEU HD12 1 1
6 8334 1 1 13 LEU HD13 H -6.127 -40.191 39.169 1.00 . A A . 13 LEU HD13 1 1
6 8335 1 1 13 LEU HD21 H -8.630 -41.712 41.466 1.00 . A A . 13 LEU HD21 1 1
6 8336 1 1 13 LEU HD22 H -8.874 -42.528 39.922 1.00 . A A . 13 LEU HD22 1 1
6 8337 1 1 13 LEU HD23 H -10.009 -41.289 40.455 1.00 . A A . 13 LEU HD23 1 1
6 8338 1 1 13 LEU HG H -8.498 -40.414 38.747 1.00 . A A . 13 LEU HG 1 1
6 8339 1 1 13 LEU N N -10.009 -38.367 39.045 1.00 . A A . 13 LEU N 1 1
6 8340 1 1 13 LEU O O -9.570 -36.116 40.419 1.00 . A A . 13 LEU O 1 1
6 8341 1 1 14 SER C C -8.285 -36.122 44.273 1.00 . A A . 14 SER C 1 1
6 8342 1 1 14 SER CA C -9.303 -35.911 43.160 1.00 . A A . 14 SER CA 1 1
6 8343 1 1 14 SER CB C -10.633 -35.449 43.754 1.00 . A A . 14 SER CB 1 1
6 8344 1 1 14 SER H H -9.531 -37.989 42.906 1.00 . A A . 14 SER H 1 1
6 8345 1 1 14 SER HA H -8.935 -35.156 42.480 1.00 . A A . 14 SER HA 1 1
6 8346 1 1 14 SER HB2 H -11.013 -36.209 44.420 1.00 . A A . 14 SER HB2 1 1
6 8347 1 1 14 SER HB3 H -10.479 -34.532 44.303 1.00 . A A . 14 SER HB3 1 1
6 8348 1 1 14 SER HG H -11.568 -35.951 42.113 1.00 . A A . 14 SER HG 1 1
6 8349 1 1 14 SER N N -9.477 -37.143 42.412 1.00 . A A . 14 SER N 1 1
6 8350 1 1 14 SER O O -8.193 -37.208 44.825 1.00 . A A . 14 SER O 1 1
6 8351 1 1 14 SER OG O -11.591 -35.213 42.736 1.00 . A A . 14 SER OG 1 1
6 8352 1 1 15 VAL C C -7.260 -35.387 47.005 1.00 . A A . 15 VAL C 1 1
6 8353 1 1 15 VAL CA C -6.543 -35.159 45.672 1.00 . A A . 15 VAL CA 1 1
6 8354 1 1 15 VAL CB C -5.658 -33.884 45.737 1.00 . A A . 15 VAL CB 1 1
6 8355 1 1 15 VAL CG1 C -4.759 -33.901 46.968 1.00 . A A . 15 VAL CG1 1 1
6 8356 1 1 15 VAL CG2 C -4.817 -33.775 44.479 1.00 . A A . 15 VAL CG2 1 1
6 8357 1 1 15 VAL H H -7.575 -34.271 44.056 1.00 . A A . 15 VAL H 1 1
6 8358 1 1 15 VAL HA H -5.904 -36.011 45.476 1.00 . A A . 15 VAL HA 1 1
6 8359 1 1 15 VAL HB H -6.291 -33.010 45.792 1.00 . A A . 15 VAL HB 1 1
6 8360 1 1 15 VAL HG11 H -4.100 -34.754 46.923 1.00 . A A . 15 VAL HG11 1 1
6 8361 1 1 15 VAL HG12 H -5.368 -33.966 47.859 1.00 . A A . 15 VAL HG12 1 1
6 8362 1 1 15 VAL HG13 H -4.174 -32.995 46.995 1.00 . A A . 15 VAL HG13 1 1
6 8363 1 1 15 VAL HG21 H -4.240 -32.862 44.515 1.00 . A A . 15 VAL HG21 1 1
6 8364 1 1 15 VAL HG22 H -5.458 -33.766 43.610 1.00 . A A . 15 VAL HG22 1 1
6 8365 1 1 15 VAL HG23 H -4.146 -34.618 44.425 1.00 . A A . 15 VAL HG23 1 1
6 8366 1 1 15 VAL N N -7.511 -35.088 44.584 1.00 . A A . 15 VAL N 1 1
6 8367 1 1 15 VAL O O -6.858 -36.233 47.802 1.00 . A A . 15 VAL O 1 1
6 8368 1 1 16 LYS C C -10.283 -35.784 48.160 1.00 . A A . 16 LYS C 1 1
6 8369 1 1 16 LYS CA C -9.127 -34.830 48.435 1.00 . A A . 16 LYS CA 1 1
6 8370 1 1 16 LYS CB C -9.634 -33.492 48.985 1.00 . A A . 16 LYS CB 1 1
6 8371 1 1 16 LYS CD C -9.075 -31.284 50.053 1.00 . A A . 16 LYS CD 1 1
6 8372 1 1 16 LYS CE C -7.955 -30.409 50.587 1.00 . A A . 16 LYS CE 1 1
6 8373 1 1 16 LYS CG C -8.525 -32.580 49.480 1.00 . A A . 16 LYS CG 1 1
6 8374 1 1 16 LYS H H -8.608 -33.976 46.579 1.00 . A A . 16 LYS H 1 1
6 8375 1 1 16 LYS HA H -8.481 -35.290 49.170 1.00 . A A . 16 LYS HA 1 1
6 8376 1 1 16 LYS HB2 H -10.181 -32.976 48.211 1.00 . A A . 16 LYS HB2 1 1
6 8377 1 1 16 LYS HB3 H -10.301 -33.691 49.813 1.00 . A A . 16 LYS HB3 1 1
6 8378 1 1 16 LYS HD2 H -9.602 -30.746 49.279 1.00 . A A . 16 LYS HD2 1 1
6 8379 1 1 16 LYS HD3 H -9.752 -31.518 50.858 1.00 . A A . 16 LYS HD3 1 1
6 8380 1 1 16 LYS HE2 H -7.405 -30.965 51.329 1.00 . A A . 16 LYS HE2 1 1
6 8381 1 1 16 LYS HE3 H -7.295 -30.156 49.771 1.00 . A A . 16 LYS HE3 1 1
6 8382 1 1 16 LYS HG2 H -7.968 -33.091 50.249 1.00 . A A . 16 LYS HG2 1 1
6 8383 1 1 16 LYS HG3 H -7.868 -32.350 48.652 1.00 . A A . 16 LYS HG3 1 1
6 8384 1 1 16 LYS HZ1 H -9.177 -29.376 51.922 1.00 . A A . 16 LYS HZ1 1 1
6 8385 1 1 16 LYS HZ2 H -8.888 -28.547 50.475 1.00 . A A . 16 LYS HZ2 1 1
6 8386 1 1 16 LYS HZ3 H -7.679 -28.650 51.648 1.00 . A A . 16 LYS HZ3 1 1
6 8387 1 1 16 LYS N N -8.338 -34.648 47.232 1.00 . A A . 16 LYS N 1 1
6 8388 1 1 16 LYS NZ N -8.463 -29.162 51.196 1.00 . A A . 16 LYS NZ 1 1
6 8389 1 1 16 LYS O O -11.459 -35.398 48.172 1.00 . A A . 16 LYS O 1 1
6 8390 1 1 17 ILE C C -10.943 -39.043 48.762 1.00 . A A . 17 ILE C 1 1
6 8391 1 1 17 ILE CA C -10.873 -38.072 47.583 1.00 . A A . 17 ILE CA 1 1
6 8392 1 1 17 ILE CB C -10.439 -38.837 46.294 1.00 . A A . 17 ILE CB 1 1
6 8393 1 1 17 ILE CD1 C -11.272 -40.346 44.414 1.00 . A A . 17 ILE CD1 1 1
6 8394 1 1 17 ILE CG1 C -11.550 -39.765 45.788 1.00 . A A . 17 ILE CG1 1 1
6 8395 1 1 17 ILE CG2 C -9.159 -39.633 46.546 1.00 . A A . 17 ILE CG2 1 1
6 8396 1 1 17 ILE H H -8.968 -37.243 47.874 1.00 . A A . 17 ILE H 1 1
6 8397 1 1 17 ILE HA H -11.841 -37.624 47.417 1.00 . A A . 17 ILE HA 1 1
6 8398 1 1 17 ILE HB H -10.223 -38.102 45.535 1.00 . A A . 17 ILE HB 1 1
6 8399 1 1 17 ILE HD11 H -10.346 -40.903 44.441 1.00 . A A . 17 ILE HD11 1 1
6 8400 1 1 17 ILE HD12 H -11.195 -39.546 43.695 1.00 . A A . 17 ILE HD12 1 1
6 8401 1 1 17 ILE HD13 H -12.080 -41.008 44.134 1.00 . A A . 17 ILE HD13 1 1
6 8402 1 1 17 ILE HG12 H -11.658 -40.588 46.478 1.00 . A A . 17 ILE HG12 1 1
6 8403 1 1 17 ILE HG13 H -12.480 -39.219 45.741 1.00 . A A . 17 ILE HG13 1 1
6 8404 1 1 17 ILE HG21 H -9.352 -40.385 47.297 1.00 . A A . 17 ILE HG21 1 1
6 8405 1 1 17 ILE HG22 H -8.384 -38.967 46.896 1.00 . A A . 17 ILE HG22 1 1
6 8406 1 1 17 ILE HG23 H -8.839 -40.109 45.630 1.00 . A A . 17 ILE HG23 1 1
6 8407 1 1 17 ILE N N -9.924 -37.021 47.882 1.00 . A A . 17 ILE N 1 1
6 8408 1 1 17 ILE O O -10.002 -39.119 49.562 1.00 . A A . 17 ILE O 1 1
6 8409 1 1 18 ALA C C -11.181 -41.857 49.749 1.00 . A A . 18 ALA C 1 1
6 8410 1 1 18 ALA CA C -12.191 -40.732 49.957 1.00 . A A . 18 ALA CA 1 1
6 8411 1 1 18 ALA CB C -13.610 -41.283 49.998 1.00 . A A . 18 ALA CB 1 1
6 8412 1 1 18 ALA H H -12.788 -39.624 48.260 1.00 . A A . 18 ALA H 1 1
6 8413 1 1 18 ALA HA H -11.979 -40.237 50.893 1.00 . A A . 18 ALA HA 1 1
6 8414 1 1 18 ALA HB1 H -13.698 -41.995 50.805 1.00 . A A . 18 ALA HB1 1 1
6 8415 1 1 18 ALA HB2 H -13.830 -41.774 49.066 1.00 . A A . 18 ALA HB2 1 1
6 8416 1 1 18 ALA HB3 H -14.316 -40.478 50.152 1.00 . A A . 18 ALA HB3 1 1
6 8417 1 1 18 ALA N N -12.054 -39.754 48.894 1.00 . A A . 18 ALA N 1 1
6 8418 1 1 18 ALA O O -10.933 -42.280 48.615 1.00 . A A . 18 ALA O 1 1
6 8419 1 1 19 GLN C C -10.109 -44.643 50.133 1.00 . A A . 19 GLN C 1 1
6 8420 1 1 19 GLN CA C -9.574 -43.362 50.767 1.00 . A A . 19 GLN CA 1 1
6 8421 1 1 19 GLN CB C -9.024 -43.654 52.172 1.00 . A A . 19 GLN CB 1 1
6 8422 1 1 19 GLN CD C -6.608 -43.915 51.510 1.00 . A A . 19 GLN CD 1 1
6 8423 1 1 19 GLN CG C -7.804 -44.561 52.178 1.00 . A A . 19 GLN CG 1 1
6 8424 1 1 19 GLN H H -10.904 -42.011 51.713 1.00 . A A . 19 GLN H 1 1
6 8425 1 1 19 GLN HA H -8.773 -42.976 50.153 1.00 . A A . 19 GLN HA 1 1
6 8426 1 1 19 GLN HB2 H -8.751 -42.719 52.643 1.00 . A A . 19 GLN HB2 1 1
6 8427 1 1 19 GLN HB3 H -9.798 -44.131 52.758 1.00 . A A . 19 GLN HB3 1 1
6 8428 1 1 19 GLN HE21 H -7.056 -44.793 49.787 1.00 . A A . 19 GLN HE21 1 1
6 8429 1 1 19 GLN HE22 H -5.663 -43.765 49.788 1.00 . A A . 19 GLN HE22 1 1
6 8430 1 1 19 GLN HG2 H -7.546 -44.788 53.202 1.00 . A A . 19 GLN HG2 1 1
6 8431 1 1 19 GLN HG3 H -8.045 -45.473 51.653 1.00 . A A . 19 GLN HG3 1 1
6 8432 1 1 19 GLN N N -10.614 -42.342 50.835 1.00 . A A . 19 GLN N 1 1
6 8433 1 1 19 GLN NE2 N -6.420 -44.188 50.235 1.00 . A A . 19 GLN NE2 1 1
6 8434 1 1 19 GLN O O -9.425 -45.290 49.334 1.00 . A A . 19 GLN O 1 1
6 8435 1 1 19 GLN OE1 O -5.862 -43.168 52.135 1.00 . A A . 19 GLN OE1 1 1
6 8436 1 1 20 ASN C C -12.444 -46.026 48.511 1.00 . A A . 20 ASN C 1 1
6 8437 1 1 20 ASN CA C -11.975 -46.199 49.959 1.00 . A A . 20 ASN CA 1 1
6 8438 1 1 20 ASN CB C -13.160 -46.610 50.846 1.00 . A A . 20 ASN CB 1 1
6 8439 1 1 20 ASN CG C -14.296 -45.595 50.840 1.00 . A A . 20 ASN CG 1 1
6 8440 1 1 20 ASN H H -11.834 -44.407 51.093 1.00 . A A . 20 ASN H 1 1
6 8441 1 1 20 ASN HA H -11.235 -46.986 49.985 1.00 . A A . 20 ASN HA 1 1
6 8442 1 1 20 ASN HB2 H -13.549 -47.553 50.498 1.00 . A A . 20 ASN HB2 1 1
6 8443 1 1 20 ASN HB3 H -12.814 -46.729 51.862 1.00 . A A . 20 ASN HB3 1 1
6 8444 1 1 20 ASN HD21 H -13.569 -44.717 52.467 1.00 . A A . 20 ASN HD21 1 1
6 8445 1 1 20 ASN HD22 H -15.015 -44.031 51.823 1.00 . A A . 20 ASN HD22 1 1
6 8446 1 1 20 ASN N N -11.339 -44.988 50.474 1.00 . A A . 20 ASN N 1 1
6 8447 1 1 20 ASN ND2 N -14.290 -44.694 51.803 1.00 . A A . 20 ASN ND2 1 1
6 8448 1 1 20 ASN O O -12.685 -47.006 47.812 1.00 . A A . 20 ASN O 1 1
6 8449 1 1 20 ASN OD1 O -15.176 -45.633 49.981 1.00 . A A . 20 ASN OD1 1 1
6 8450 1 1 21 ASP C C -11.996 -44.939 45.675 1.00 . A A . 21 ASP C 1 1
6 8451 1 1 21 ASP CA C -13.032 -44.490 46.706 1.00 . A A . 21 ASP CA 1 1
6 8452 1 1 21 ASP CB C -13.323 -43.002 46.551 1.00 . A A . 21 ASP CB 1 1
6 8453 1 1 21 ASP CG C -14.086 -42.686 45.293 1.00 . A A . 21 ASP CG 1 1
6 8454 1 1 21 ASP H H -12.330 -44.039 48.663 1.00 . A A . 21 ASP H 1 1
6 8455 1 1 21 ASP HA H -13.944 -45.043 46.540 1.00 . A A . 21 ASP HA 1 1
6 8456 1 1 21 ASP HB2 H -13.920 -42.674 47.385 1.00 . A A . 21 ASP HB2 1 1
6 8457 1 1 21 ASP HB3 H -12.388 -42.461 46.535 1.00 . A A . 21 ASP HB3 1 1
6 8458 1 1 21 ASP N N -12.568 -44.783 48.069 1.00 . A A . 21 ASP N 1 1
6 8459 1 1 21 ASP O O -12.338 -45.436 44.596 1.00 . A A . 21 ASP O 1 1
6 8460 1 1 21 ASP OD1 O -13.473 -42.615 44.224 1.00 . A A . 21 ASP OD1 1 1
6 8461 1 1 21 ASP OD2 O -15.317 -42.495 45.376 1.00 . A A . 21 ASP OD2 1 1
6 8462 1 1 22 ILE C C -9.654 -46.666 44.900 1.00 . A A . 22 ILE C 1 1
6 8463 1 1 22 ILE CA C -9.608 -45.173 45.185 1.00 . A A . 22 ILE CA 1 1
6 8464 1 1 22 ILE CB C -8.252 -44.836 45.856 1.00 . A A . 22 ILE CB 1 1
6 8465 1 1 22 ILE CD1 C -6.951 -42.968 47.018 1.00 . A A . 22 ILE CD1 1 1
6 8466 1 1 22 ILE CG1 C -8.194 -43.351 46.237 1.00 . A A . 22 ILE CG1 1 1
6 8467 1 1 22 ILE CG2 C -7.093 -45.205 44.941 1.00 . A A . 22 ILE CG2 1 1
6 8468 1 1 22 ILE H H -10.540 -44.406 46.922 1.00 . A A . 22 ILE H 1 1
6 8469 1 1 22 ILE HA H -9.680 -44.626 44.254 1.00 . A A . 22 ILE HA 1 1
6 8470 1 1 22 ILE HB H -8.166 -45.430 46.754 1.00 . A A . 22 ILE HB 1 1
6 8471 1 1 22 ILE HD11 H -6.904 -43.546 47.929 1.00 . A A . 22 ILE HD11 1 1
6 8472 1 1 22 ILE HD12 H -6.985 -41.915 47.262 1.00 . A A . 22 ILE HD12 1 1
6 8473 1 1 22 ILE HD13 H -6.073 -43.169 46.420 1.00 . A A . 22 ILE HD13 1 1
6 8474 1 1 22 ILE HG12 H -8.214 -42.756 45.335 1.00 . A A . 22 ILE HG12 1 1
6 8475 1 1 22 ILE HG13 H -9.056 -43.108 46.839 1.00 . A A . 22 ILE HG13 1 1
6 8476 1 1 22 ILE HG21 H -6.159 -44.992 45.440 1.00 . A A . 22 ILE HG21 1 1
6 8477 1 1 22 ILE HG22 H -7.156 -44.626 44.031 1.00 . A A . 22 ILE HG22 1 1
6 8478 1 1 22 ILE HG23 H -7.142 -46.257 44.702 1.00 . A A . 22 ILE HG23 1 1
6 8479 1 1 22 ILE N N -10.728 -44.790 46.041 1.00 . A A . 22 ILE N 1 1
6 8480 1 1 22 ILE O O -9.448 -47.106 43.765 1.00 . A A . 22 ILE O 1 1
6 8481 1 1 23 ASN C C -11.040 -49.328 44.849 1.00 . A A . 23 ASN C 1 1
6 8482 1 1 23 ASN CA C -10.024 -48.888 45.875 1.00 . A A . 23 ASN CA 1 1
6 8483 1 1 23 ASN CB C -10.476 -49.422 47.221 1.00 . A A . 23 ASN CB 1 1
6 8484 1 1 23 ASN CG C -9.451 -49.241 48.321 1.00 . A A . 23 ASN CG 1 1
6 8485 1 1 23 ASN H H -10.145 -46.991 46.798 1.00 . A A . 23 ASN H 1 1
6 8486 1 1 23 ASN HA H -9.050 -49.291 45.643 1.00 . A A . 23 ASN HA 1 1
6 8487 1 1 23 ASN HB2 H -11.365 -48.874 47.504 1.00 . A A . 23 ASN HB2 1 1
6 8488 1 1 23 ASN HB3 H -10.735 -50.458 47.117 1.00 . A A . 23 ASN HB3 1 1
6 8489 1 1 23 ASN HD21 H -10.883 -49.317 49.687 1.00 . A A . 23 ASN HD21 1 1
6 8490 1 1 23 ASN HD22 H -9.279 -49.097 50.294 1.00 . A A . 23 ASN HD22 1 1
6 8491 1 1 23 ASN N N -9.957 -47.428 45.944 1.00 . A A . 23 ASN N 1 1
6 8492 1 1 23 ASN ND2 N -9.916 -49.214 49.556 1.00 . A A . 23 ASN ND2 1 1
6 8493 1 1 23 ASN O O -10.816 -50.265 44.082 1.00 . A A . 23 ASN O 1 1
6 8494 1 1 23 ASN OD1 O -8.251 -49.128 48.065 1.00 . A A . 23 ASN OD1 1 1
6 8495 1 1 24 TYR C C -12.841 -48.649 42.498 1.00 . A A . 24 TYR C 1 1
6 8496 1 1 24 TYR CA C -13.242 -48.929 43.966 1.00 . A A . 24 TYR CA 1 1
6 8497 1 1 24 TYR CB C -14.428 -48.083 44.421 1.00 . A A . 24 TYR CB 1 1
6 8498 1 1 24 TYR CD1 C -16.532 -49.146 43.565 1.00 . A A . 24 TYR CD1 1 1
6 8499 1 1 24 TYR CD2 C -15.905 -47.034 42.669 1.00 . A A . 24 TYR CD2 1 1
6 8500 1 1 24 TYR CE1 C -17.660 -49.158 42.766 1.00 . A A . 24 TYR CE1 1 1
6 8501 1 1 24 TYR CE2 C -17.027 -47.031 41.863 1.00 . A A . 24 TYR CE2 1 1
6 8502 1 1 24 TYR CG C -15.639 -48.094 43.525 1.00 . A A . 24 TYR CG 1 1
6 8503 1 1 24 TYR CZ C -17.902 -48.097 41.912 1.00 . A A . 24 TYR CZ 1 1
6 8504 1 1 24 TYR H H -12.257 -47.944 45.528 1.00 . A A . 24 TYR H 1 1
6 8505 1 1 24 TYR HA H -13.509 -49.971 44.058 1.00 . A A . 24 TYR HA 1 1
6 8506 1 1 24 TYR HB2 H -14.746 -48.450 45.382 1.00 . A A . 24 TYR HB2 1 1
6 8507 1 1 24 TYR HB3 H -14.084 -47.078 44.547 1.00 . A A . 24 TYR HB3 1 1
6 8508 1 1 24 TYR HD1 H -16.325 -49.967 44.231 1.00 . A A . 24 TYR HD1 1 1
6 8509 1 1 24 TYR HD2 H -15.214 -46.205 42.635 1.00 . A A . 24 TYR HD2 1 1
6 8510 1 1 24 TYR HE1 H -18.342 -49.992 42.809 1.00 . A A . 24 TYR HE1 1 1
6 8511 1 1 24 TYR HE2 H -17.212 -46.199 41.199 1.00 . A A . 24 TYR HE2 1 1
6 8512 1 1 24 TYR HH H -19.794 -48.307 41.651 1.00 . A A . 24 TYR HH 1 1
6 8513 1 1 24 TYR N N -12.153 -48.665 44.869 1.00 . A A . 24 TYR N 1 1
6 8514 1 1 24 TYR O O -13.101 -49.464 41.611 1.00 . A A . 24 TYR O 1 1
6 8515 1 1 24 TYR OH O -19.026 -48.098 41.114 1.00 . A A . 24 TYR OH 1 1
6 8516 1 1 25 LYS C C -10.731 -48.023 40.257 1.00 . A A . 25 LYS C 1 1
6 8517 1 1 25 LYS CA C -11.782 -47.110 40.900 1.00 . A A . 25 LYS CA 1 1
6 8518 1 1 25 LYS CB C -11.347 -45.651 40.844 1.00 . A A . 25 LYS CB 1 1
6 8519 1 1 25 LYS CD C -12.038 -43.244 40.933 1.00 . A A . 25 LYS CD 1 1
6 8520 1 1 25 LYS CE C -13.213 -42.278 40.834 1.00 . A A . 25 LYS CE 1 1
6 8521 1 1 25 LYS CG C -12.504 -44.686 40.953 1.00 . A A . 25 LYS CG 1 1
6 8522 1 1 25 LYS H H -11.975 -46.908 43.007 1.00 . A A . 25 LYS H 1 1
6 8523 1 1 25 LYS HA H -12.675 -47.203 40.295 1.00 . A A . 25 LYS HA 1 1
6 8524 1 1 25 LYS HB2 H -10.648 -45.446 41.635 1.00 . A A . 25 LYS HB2 1 1
6 8525 1 1 25 LYS HB3 H -10.858 -45.477 39.898 1.00 . A A . 25 LYS HB3 1 1
6 8526 1 1 25 LYS HD2 H -11.494 -43.037 41.844 1.00 . A A . 25 LYS HD2 1 1
6 8527 1 1 25 LYS HD3 H -11.390 -43.098 40.080 1.00 . A A . 25 LYS HD3 1 1
6 8528 1 1 25 LYS HE2 H -12.857 -41.277 41.031 1.00 . A A . 25 LYS HE2 1 1
6 8529 1 1 25 LYS HE3 H -13.612 -42.324 39.830 1.00 . A A . 25 LYS HE3 1 1
6 8530 1 1 25 LYS HG2 H -13.161 -44.858 40.119 1.00 . A A . 25 LYS HG2 1 1
6 8531 1 1 25 LYS HG3 H -13.032 -44.875 41.877 1.00 . A A . 25 LYS HG3 1 1
6 8532 1 1 25 LYS HZ1 H -13.888 -42.675 42.768 1.00 . A A . 25 LYS HZ1 1 1
6 8533 1 1 25 LYS HZ2 H -14.745 -43.502 41.558 1.00 . A A . 25 LYS HZ2 1 1
6 8534 1 1 25 LYS HZ3 H -15.005 -41.852 41.802 1.00 . A A . 25 LYS HZ3 1 1
6 8535 1 1 25 LYS N N -12.188 -47.505 42.258 1.00 . A A . 25 LYS N 1 1
6 8536 1 1 25 LYS NZ N -14.287 -42.602 41.801 1.00 . A A . 25 LYS NZ 1 1
6 8537 1 1 25 LYS O O -10.829 -48.322 39.064 1.00 . A A . 25 LYS O 1 1
6 8538 1 1 26 VAL C C -9.294 -50.640 39.940 1.00 . A A . 26 VAL C 1 1
6 8539 1 1 26 VAL CA C -8.696 -49.343 40.451 1.00 . A A . 26 VAL CA 1 1
6 8540 1 1 26 VAL CB C -7.524 -49.652 41.414 1.00 . A A . 26 VAL CB 1 1
6 8541 1 1 26 VAL CG1 C -6.500 -48.534 41.401 1.00 . A A . 26 VAL CG1 1 1
6 8542 1 1 26 VAL CG2 C -8.021 -49.905 42.826 1.00 . A A . 26 VAL CG2 1 1
6 8543 1 1 26 VAL H H -9.675 -48.186 41.962 1.00 . A A . 26 VAL H 1 1
6 8544 1 1 26 VAL HA H -8.294 -48.820 39.592 1.00 . A A . 26 VAL HA 1 1
6 8545 1 1 26 VAL HB H -7.042 -50.546 41.059 1.00 . A A . 26 VAL HB 1 1
6 8546 1 1 26 VAL HG11 H -5.708 -48.765 42.098 1.00 . A A . 26 VAL HG11 1 1
6 8547 1 1 26 VAL HG12 H -6.971 -47.602 41.674 1.00 . A A . 26 VAL HG12 1 1
6 8548 1 1 26 VAL HG13 H -6.077 -48.450 40.405 1.00 . A A . 26 VAL HG13 1 1
6 8549 1 1 26 VAL HG21 H -8.514 -49.019 43.200 1.00 . A A . 26 VAL HG21 1 1
6 8550 1 1 26 VAL HG22 H -7.184 -50.149 43.466 1.00 . A A . 26 VAL HG22 1 1
6 8551 1 1 26 VAL HG23 H -8.720 -50.728 42.817 1.00 . A A . 26 VAL HG23 1 1
6 8552 1 1 26 VAL N N -9.727 -48.460 41.022 1.00 . A A . 26 VAL N 1 1
6 8553 1 1 26 VAL O O -8.784 -51.233 38.991 1.00 . A A . 26 VAL O 1 1
6 8554 1 1 27 LYS C C -11.607 -52.072 38.700 1.00 . A A . 27 LYS C 1 1
6 8555 1 1 27 LYS CA C -11.079 -52.264 40.120 1.00 . A A . 27 LYS CA 1 1
6 8556 1 1 27 LYS CB C -12.230 -52.585 41.066 1.00 . A A . 27 LYS CB 1 1
6 8557 1 1 27 LYS CD C -14.152 -54.091 41.614 1.00 . A A . 27 LYS CD 1 1
6 8558 1 1 27 LYS CE C -14.993 -55.254 41.135 1.00 . A A . 27 LYS CE 1 1
6 8559 1 1 27 LYS CG C -13.062 -53.767 40.618 1.00 . A A . 27 LYS CG 1 1
6 8560 1 1 27 LYS H H -10.711 -50.577 41.341 1.00 . A A . 27 LYS H 1 1
6 8561 1 1 27 LYS HA H -10.377 -53.086 40.125 1.00 . A A . 27 LYS HA 1 1
6 8562 1 1 27 LYS HB2 H -11.833 -52.801 42.047 1.00 . A A . 27 LYS HB2 1 1
6 8563 1 1 27 LYS HB3 H -12.875 -51.723 41.134 1.00 . A A . 27 LYS HB3 1 1
6 8564 1 1 27 LYS HD2 H -13.698 -54.352 42.558 1.00 . A A . 27 LYS HD2 1 1
6 8565 1 1 27 LYS HD3 H -14.783 -53.223 41.739 1.00 . A A . 27 LYS HD3 1 1
6 8566 1 1 27 LYS HE2 H -14.342 -56.077 40.883 1.00 . A A . 27 LYS HE2 1 1
6 8567 1 1 27 LYS HE3 H -15.660 -55.551 41.930 1.00 . A A . 27 LYS HE3 1 1
6 8568 1 1 27 LYS HG2 H -13.519 -53.532 39.668 1.00 . A A . 27 LYS HG2 1 1
6 8569 1 1 27 LYS HG3 H -12.417 -54.625 40.506 1.00 . A A . 27 LYS HG3 1 1
6 8570 1 1 27 LYS HZ1 H -16.517 -54.187 40.203 1.00 . A A . 27 LYS HZ1 1 1
6 8571 1 1 27 LYS HZ2 H -16.277 -55.728 39.558 1.00 . A A . 27 LYS HZ2 1 1
6 8572 1 1 27 LYS HZ3 H -15.198 -54.483 39.191 1.00 . A A . 27 LYS HZ3 1 1
6 8573 1 1 27 LYS N N -10.377 -51.074 40.563 1.00 . A A . 27 LYS N 1 1
6 8574 1 1 27 LYS NZ N -15.800 -54.890 39.942 1.00 . A A . 27 LYS NZ 1 1
6 8575 1 1 27 LYS O O -11.424 -52.929 37.833 1.00 . A A . 27 LYS O 1 1
6 8576 1 1 28 HIS C C -11.677 -50.492 36.128 1.00 . A A . 28 HIS C 1 1
6 8577 1 1 28 HIS CA C -12.774 -50.614 37.153 1.00 . A A . 28 HIS CA 1 1
6 8578 1 1 28 HIS CB C -13.606 -49.345 37.185 1.00 . A A . 28 HIS CB 1 1
6 8579 1 1 28 HIS CD2 C -16.068 -50.102 37.272 1.00 . A A . 28 HIS CD2 1 1
6 8580 1 1 28 HIS CE1 C -16.534 -49.450 39.303 1.00 . A A . 28 HIS CE1 1 1
6 8581 1 1 28 HIS CG C -14.952 -49.541 37.784 1.00 . A A . 28 HIS CG 1 1
6 8582 1 1 28 HIS H H -12.334 -50.280 39.192 1.00 . A A . 28 HIS H 1 1
6 8583 1 1 28 HIS HA H -13.412 -51.436 36.865 1.00 . A A . 28 HIS HA 1 1
6 8584 1 1 28 HIS HB2 H -13.088 -48.594 37.766 1.00 . A A . 28 HIS HB2 1 1
6 8585 1 1 28 HIS HB3 H -13.735 -48.990 36.177 1.00 . A A . 28 HIS HB3 1 1
6 8586 1 1 28 HIS HD2 H -16.175 -50.520 36.282 1.00 . A A . 28 HIS HD2 1 1
6 8587 1 1 28 HIS HE1 H -17.063 -49.253 40.224 1.00 . A A . 28 HIS HE1 1 1
6 8588 1 1 28 HIS HE2 H -17.932 -50.430 38.186 1.00 . A A . 28 HIS HE2 1 1
6 8589 1 1 28 HIS N N -12.233 -50.928 38.463 1.00 . A A . 28 HIS N 1 1
6 8590 1 1 28 HIS ND1 N -15.277 -49.141 39.057 1.00 . A A . 28 HIS ND1 1 1
6 8591 1 1 28 HIS NE2 N -17.036 -50.028 38.239 1.00 . A A . 28 HIS NE2 1 1
6 8592 1 1 28 HIS O O -11.842 -50.916 34.987 1.00 . A A . 28 HIS O 1 1
6 8593 1 1 29 ALA C C -9.004 -51.130 35.110 1.00 . A A . 29 ALA C 1 1
6 8594 1 1 29 ALA CA C -9.412 -49.774 35.649 1.00 . A A . 29 ALA CA 1 1
6 8595 1 1 29 ALA CB C -8.245 -49.119 36.372 1.00 . A A . 29 ALA CB 1 1
6 8596 1 1 29 ALA H H -10.487 -49.590 37.459 1.00 . A A . 29 ALA H 1 1
6 8597 1 1 29 ALA HA H -9.706 -49.141 34.823 1.00 . A A . 29 ALA HA 1 1
6 8598 1 1 29 ALA HB1 H -7.924 -49.750 37.187 1.00 . A A . 29 ALA HB1 1 1
6 8599 1 1 29 ALA HB2 H -8.550 -48.158 36.759 1.00 . A A . 29 ALA HB2 1 1
6 8600 1 1 29 ALA HB3 H -7.429 -48.987 35.679 1.00 . A A . 29 ALA HB3 1 1
6 8601 1 1 29 ALA N N -10.550 -49.920 36.537 1.00 . A A . 29 ALA N 1 1
6 8602 1 1 29 ALA O O -8.794 -51.292 33.914 1.00 . A A . 29 ALA O 1 1
6 8603 1 1 30 LEU C C -9.617 -54.061 34.649 1.00 . A A . 30 LEU C 1 1
6 8604 1 1 30 LEU CA C -8.594 -53.478 35.628 1.00 . A A . 30 LEU CA 1 1
6 8605 1 1 30 LEU CB C -8.504 -54.376 36.875 1.00 . A A . 30 LEU CB 1 1
6 8606 1 1 30 LEU CD1 C -7.477 -54.945 39.089 1.00 . A A . 30 LEU CD1 1 1
6 8607 1 1 30 LEU CD2 C -6.012 -54.334 37.166 1.00 . A A . 30 LEU CD2 1 1
6 8608 1 1 30 LEU CG C -7.351 -54.086 37.841 1.00 . A A . 30 LEU CG 1 1
6 8609 1 1 30 LEU H H -9.156 -51.914 36.940 1.00 . A A . 30 LEU H 1 1
6 8610 1 1 30 LEU HA H -7.628 -53.444 35.149 1.00 . A A . 30 LEU HA 1 1
6 8611 1 1 30 LEU HB2 H -9.431 -54.271 37.423 1.00 . A A . 30 LEU HB2 1 1
6 8612 1 1 30 LEU HB3 H -8.422 -55.401 36.549 1.00 . A A . 30 LEU HB3 1 1
6 8613 1 1 30 LEU HD11 H -7.436 -55.989 38.810 1.00 . A A . 30 LEU HD11 1 1
6 8614 1 1 30 LEU HD12 H -8.417 -54.734 39.576 1.00 . A A . 30 LEU HD12 1 1
6 8615 1 1 30 LEU HD13 H -6.662 -54.719 39.760 1.00 . A A . 30 LEU HD13 1 1
6 8616 1 1 30 LEU HD21 H -5.895 -53.658 36.334 1.00 . A A . 30 LEU HD21 1 1
6 8617 1 1 30 LEU HD22 H -5.976 -55.353 36.808 1.00 . A A . 30 LEU HD22 1 1
6 8618 1 1 30 LEU HD23 H -5.212 -54.176 37.875 1.00 . A A . 30 LEU HD23 1 1
6 8619 1 1 30 LEU HG H -7.394 -53.049 38.141 1.00 . A A . 30 LEU HG 1 1
6 8620 1 1 30 LEU N N -8.948 -52.113 36.000 1.00 . A A . 30 LEU N 1 1
6 8621 1 1 30 LEU O O -9.252 -54.720 33.675 1.00 . A A . 30 LEU O 1 1
6 8622 1 1 31 GLU C C -11.894 -53.808 32.639 1.00 . A A . 31 GLU C 1 1
6 8623 1 1 31 GLU CA C -11.982 -54.309 34.082 1.00 . A A . 31 GLU CA 1 1
6 8624 1 1 31 GLU CB C -13.333 -53.933 34.693 1.00 . A A . 31 GLU CB 1 1
6 8625 1 1 31 GLU CD C -14.924 -54.164 36.652 1.00 . A A . 31 GLU CD 1 1
6 8626 1 1 31 GLU CG C -13.606 -54.592 36.041 1.00 . A A . 31 GLU CG 1 1
6 8627 1 1 31 GLU H H -11.117 -53.225 35.677 1.00 . A A . 31 GLU H 1 1
6 8628 1 1 31 GLU HA H -11.902 -55.385 34.070 1.00 . A A . 31 GLU HA 1 1
6 8629 1 1 31 GLU HB2 H -13.372 -52.861 34.826 1.00 . A A . 31 GLU HB2 1 1
6 8630 1 1 31 GLU HB3 H -14.111 -54.229 34.008 1.00 . A A . 31 GLU HB3 1 1
6 8631 1 1 31 GLU HG2 H -13.618 -55.666 35.914 1.00 . A A . 31 GLU HG2 1 1
6 8632 1 1 31 GLU HG3 H -12.809 -54.322 36.717 1.00 . A A . 31 GLU HG3 1 1
6 8633 1 1 31 GLU N N -10.896 -53.792 34.906 1.00 . A A . 31 GLU N 1 1
6 8634 1 1 31 GLU O O -12.056 -54.584 31.697 1.00 . A A . 31 GLU O 1 1
6 8635 1 1 31 GLU OE1 O -15.982 -54.428 36.041 1.00 . A A . 31 GLU OE1 1 1
6 8636 1 1 31 GLU OE2 O -14.914 -53.583 37.756 1.00 . A A . 31 GLU OE2 1 1
6 8637 1 1 32 PHE C C -10.282 -52.421 30.391 1.00 . A A . 32 PHE C 1 1
6 8638 1 1 32 PHE CA C -11.523 -51.930 31.134 1.00 . A A . 32 PHE CA 1 1
6 8639 1 1 32 PHE CB C -11.563 -50.401 31.178 1.00 . A A . 32 PHE CB 1 1
6 8640 1 1 32 PHE CD1 C -13.943 -49.817 30.644 1.00 . A A . 32 PHE CD1 1 1
6 8641 1 1 32 PHE CD2 C -13.152 -49.404 32.849 1.00 . A A . 32 PHE CD2 1 1
6 8642 1 1 32 PHE CE1 C -15.186 -49.331 30.991 1.00 . A A . 32 PHE CE1 1 1
6 8643 1 1 32 PHE CE2 C -14.396 -48.920 33.206 1.00 . A A . 32 PHE CE2 1 1
6 8644 1 1 32 PHE CG C -12.912 -49.858 31.565 1.00 . A A . 32 PHE CG 1 1
6 8645 1 1 32 PHE CZ C -15.414 -48.884 32.275 1.00 . A A . 32 PHE CZ 1 1
6 8646 1 1 32 PHE H H -11.511 -51.940 33.260 1.00 . A A . 32 PHE H 1 1
6 8647 1 1 32 PHE HA H -12.385 -52.273 30.584 1.00 . A A . 32 PHE HA 1 1
6 8648 1 1 32 PHE HB2 H -10.841 -50.051 31.899 1.00 . A A . 32 PHE HB2 1 1
6 8649 1 1 32 PHE HB3 H -11.310 -50.008 30.204 1.00 . A A . 32 PHE HB3 1 1
6 8650 1 1 32 PHE HD1 H -13.768 -50.171 29.638 1.00 . A A . 32 PHE HD1 1 1
6 8651 1 1 32 PHE HD2 H -12.355 -49.432 33.578 1.00 . A A . 32 PHE HD2 1 1
6 8652 1 1 32 PHE HE1 H -15.980 -49.306 30.259 1.00 . A A . 32 PHE HE1 1 1
6 8653 1 1 32 PHE HE2 H -14.569 -48.569 34.213 1.00 . A A . 32 PHE HE2 1 1
6 8654 1 1 32 PHE HZ H -16.386 -48.502 32.553 1.00 . A A . 32 PHE HZ 1 1
6 8655 1 1 32 PHE N N -11.632 -52.514 32.470 1.00 . A A . 32 PHE N 1 1
6 8656 1 1 32 PHE O O -10.300 -52.561 29.167 1.00 . A A . 32 PHE O 1 1
6 8657 1 1 33 LEU C C -8.187 -54.514 29.865 1.00 . A A . 33 LEU C 1 1
6 8658 1 1 33 LEU CA C -7.966 -53.160 30.541 1.00 . A A . 33 LEU CA 1 1
6 8659 1 1 33 LEU CB C -6.897 -53.273 31.628 1.00 . A A . 33 LEU CB 1 1
6 8660 1 1 33 LEU CD1 C -5.519 -52.202 33.409 1.00 . A A . 33 LEU CD1 1 1
6 8661 1 1 33 LEU CD2 C -5.802 -51.043 31.228 1.00 . A A . 33 LEU CD2 1 1
6 8662 1 1 33 LEU CG C -6.455 -51.951 32.257 1.00 . A A . 33 LEU CG 1 1
6 8663 1 1 33 LEU H H -9.263 -52.546 32.102 1.00 . A A . 33 LEU H 1 1
6 8664 1 1 33 LEU HA H -7.647 -52.443 29.797 1.00 . A A . 33 LEU HA 1 1
6 8665 1 1 33 LEU HB2 H -7.292 -53.903 32.412 1.00 . A A . 33 LEU HB2 1 1
6 8666 1 1 33 LEU HB3 H -6.029 -53.758 31.211 1.00 . A A . 33 LEU HB3 1 1
6 8667 1 1 33 LEU HD11 H -6.004 -52.852 34.122 1.00 . A A . 33 LEU HD11 1 1
6 8668 1 1 33 LEU HD12 H -5.279 -51.259 33.879 1.00 . A A . 33 LEU HD12 1 1
6 8669 1 1 33 LEU HD13 H -4.619 -52.671 33.044 1.00 . A A . 33 LEU HD13 1 1
6 8670 1 1 33 LEU HD21 H -4.946 -51.541 30.798 1.00 . A A . 33 LEU HD21 1 1
6 8671 1 1 33 LEU HD22 H -5.479 -50.127 31.704 1.00 . A A . 33 LEU HD22 1 1
6 8672 1 1 33 LEU HD23 H -6.514 -50.810 30.453 1.00 . A A . 33 LEU HD23 1 1
6 8673 1 1 33 LEU HG H -7.325 -51.442 32.646 1.00 . A A . 33 LEU HG 1 1
6 8674 1 1 33 LEU N N -9.215 -52.679 31.129 1.00 . A A . 33 LEU N 1 1
6 8675 1 1 33 LEU O O -7.702 -54.767 28.767 1.00 . A A . 33 LEU O 1 1
6 8676 1 1 34 GLU C C -10.037 -56.568 28.686 1.00 . A A . 34 GLU C 1 1
6 8677 1 1 34 GLU CA C -9.329 -56.680 30.044 1.00 . A A . 34 GLU CA 1 1
6 8678 1 1 34 GLU CB C -10.291 -57.310 31.049 1.00 . A A . 34 GLU CB 1 1
6 8679 1 1 34 GLU CD C -8.686 -58.676 32.424 1.00 . A A . 34 GLU CD 1 1
6 8680 1 1 34 GLU CG C -9.685 -57.554 32.416 1.00 . A A . 34 GLU CG 1 1
6 8681 1 1 34 GLU H H -9.236 -55.090 31.428 1.00 . A A . 34 GLU H 1 1
6 8682 1 1 34 GLU HA H -8.448 -57.296 29.959 1.00 . A A . 34 GLU HA 1 1
6 8683 1 1 34 GLU HB2 H -11.145 -56.659 31.171 1.00 . A A . 34 GLU HB2 1 1
6 8684 1 1 34 GLU HB3 H -10.626 -58.257 30.655 1.00 . A A . 34 GLU HB3 1 1
6 8685 1 1 34 GLU HG2 H -9.174 -56.653 32.727 1.00 . A A . 34 GLU HG2 1 1
6 8686 1 1 34 GLU HG3 H -10.469 -57.775 33.121 1.00 . A A . 34 GLU HG3 1 1
6 8687 1 1 34 GLU N N -8.943 -55.357 30.539 1.00 . A A . 34 GLU N 1 1
6 8688 1 1 34 GLU O O -9.938 -57.457 27.841 1.00 . A A . 34 GLU O 1 1
6 8689 1 1 34 GLU OE1 O -9.089 -59.838 32.198 1.00 . A A . 34 GLU OE1 1 1
6 8690 1 1 34 GLU OE2 O -7.502 -58.418 32.676 1.00 . A A . 34 GLU OE2 1 1
6 8691 1 1 35 GLN C C -10.570 -54.789 26.126 1.00 . A A . 35 GLN C 1 1
6 8692 1 1 35 GLN CA C -11.491 -55.212 27.275 1.00 . A A . 35 GLN CA 1 1
6 8693 1 1 35 GLN CB C -12.516 -54.110 27.514 1.00 . A A . 35 GLN CB 1 1
6 8694 1 1 35 GLN CD C -14.578 -53.327 28.719 1.00 . A A . 35 GLN CD 1 1
6 8695 1 1 35 GLN CG C -13.590 -54.460 28.522 1.00 . A A . 35 GLN CG 1 1
6 8696 1 1 35 GLN H H -10.776 -54.792 29.207 1.00 . A A . 35 GLN H 1 1
6 8697 1 1 35 GLN HA H -12.015 -56.116 27.006 1.00 . A A . 35 GLN HA 1 1
6 8698 1 1 35 GLN HB2 H -11.998 -53.232 27.871 1.00 . A A . 35 GLN HB2 1 1
6 8699 1 1 35 GLN HB3 H -12.993 -53.873 26.578 1.00 . A A . 35 GLN HB3 1 1
6 8700 1 1 35 GLN HE21 H -14.830 -53.849 30.613 1.00 . A A . 35 GLN HE21 1 1
6 8701 1 1 35 GLN HE22 H -15.748 -52.482 30.069 1.00 . A A . 35 GLN HE22 1 1
6 8702 1 1 35 GLN HG2 H -14.121 -55.332 28.174 1.00 . A A . 35 GLN HG2 1 1
6 8703 1 1 35 GLN HG3 H -13.120 -54.679 29.469 1.00 . A A . 35 GLN HG3 1 1
6 8704 1 1 35 GLN N N -10.746 -55.465 28.496 1.00 . A A . 35 GLN N 1 1
6 8705 1 1 35 GLN NE2 N -15.104 -53.206 29.919 1.00 . A A . 35 GLN NE2 1 1
6 8706 1 1 35 GLN O O -11.008 -54.671 24.980 1.00 . A A . 35 GLN O 1 1
6 8707 1 1 35 GLN OE1 O -14.866 -52.568 27.792 1.00 . A A . 35 GLN OE1 1 1
6 8708 1 1 36 GLY C C -8.463 -52.575 25.272 1.00 . A A . 36 GLY C 1 1
6 8709 1 1 36 GLY CA C -8.382 -54.078 25.426 1.00 . A A . 36 GLY CA 1 1
6 8710 1 1 36 GLY H H -8.982 -54.692 27.354 1.00 . A A . 36 GLY H 1 1
6 8711 1 1 36 GLY HA2 H -7.377 -54.359 25.703 1.00 . A A . 36 GLY HA2 1 1
6 8712 1 1 36 GLY HA3 H -8.632 -54.540 24.483 1.00 . A A . 36 GLY HA3 1 1
6 8713 1 1 36 GLY N N -9.303 -54.547 26.435 1.00 . A A . 36 GLY N 1 1
6 8714 1 1 36 GLY O O -8.021 -52.016 24.271 1.00 . A A . 36 GLY O 1 1
6 8715 1 1 37 LYS C C -8.105 -49.825 27.092 1.00 . A A . 37 LYS C 1 1
6 8716 1 1 37 LYS CA C -9.198 -50.486 26.275 1.00 . A A . 37 LYS CA 1 1
6 8717 1 1 37 LYS CB C -10.568 -50.111 26.838 1.00 . A A . 37 LYS CB 1 1
6 8718 1 1 37 LYS CD C -11.815 -50.009 24.647 1.00 . A A . 37 LYS CD 1 1
6 8719 1 1 37 LYS CE C -12.991 -50.578 23.867 1.00 . A A . 37 LYS CE 1 1
6 8720 1 1 37 LYS CG C -11.740 -50.642 26.031 1.00 . A A . 37 LYS CG 1 1
6 8721 1 1 37 LYS H H -9.341 -52.438 27.054 1.00 . A A . 37 LYS H 1 1
6 8722 1 1 37 LYS HA H -9.129 -50.138 25.256 1.00 . A A . 37 LYS HA 1 1
6 8723 1 1 37 LYS HB2 H -10.650 -50.504 27.841 1.00 . A A . 37 LYS HB2 1 1
6 8724 1 1 37 LYS HB3 H -10.646 -49.034 26.877 1.00 . A A . 37 LYS HB3 1 1
6 8725 1 1 37 LYS HD2 H -11.935 -48.937 24.748 1.00 . A A . 37 LYS HD2 1 1
6 8726 1 1 37 LYS HD3 H -10.900 -50.213 24.113 1.00 . A A . 37 LYS HD3 1 1
6 8727 1 1 37 LYS HE2 H -12.850 -51.643 23.765 1.00 . A A . 37 LYS HE2 1 1
6 8728 1 1 37 LYS HE3 H -13.895 -50.391 24.427 1.00 . A A . 37 LYS HE3 1 1
6 8729 1 1 37 LYS HG2 H -11.627 -51.710 25.913 1.00 . A A . 37 LYS HG2 1 1
6 8730 1 1 37 LYS HG3 H -12.654 -50.433 26.567 1.00 . A A . 37 LYS HG3 1 1
6 8731 1 1 37 LYS HZ1 H -13.892 -50.444 21.992 1.00 . A A . 37 LYS HZ1 1 1
6 8732 1 1 37 LYS HZ2 H -12.240 -50.078 21.977 1.00 . A A . 37 LYS HZ2 1 1
6 8733 1 1 37 LYS HZ3 H -13.349 -48.970 22.598 1.00 . A A . 37 LYS HZ3 1 1
6 8734 1 1 37 LYS N N -9.032 -51.927 26.275 1.00 . A A . 37 LYS N 1 1
6 8735 1 1 37 LYS NZ N -13.123 -49.978 22.516 1.00 . A A . 37 LYS NZ 1 1
6 8736 1 1 37 LYS O O -7.474 -50.464 27.934 1.00 . A A . 37 LYS O 1 1
6 8737 1 1 38 HIS C C -7.510 -46.958 28.633 1.00 . A A . 38 HIS C 1 1
6 8738 1 1 38 HIS CA C -6.858 -47.797 27.534 1.00 . A A . 38 HIS CA 1 1
6 8739 1 1 38 HIS CB C -6.134 -46.881 26.546 1.00 . A A . 38 HIS CB 1 1
6 8740 1 1 38 HIS CD2 C -3.669 -47.535 26.203 1.00 . A A . 38 HIS CD2 1 1
6 8741 1 1 38 HIS CE1 C -2.745 -46.078 27.527 1.00 . A A . 38 HIS CE1 1 1
6 8742 1 1 38 HIS CG C -4.661 -46.807 26.750 1.00 . A A . 38 HIS CG 1 1
6 8743 1 1 38 HIS H H -8.420 -48.102 26.153 1.00 . A A . 38 HIS H 1 1
6 8744 1 1 38 HIS HA H -6.150 -48.486 27.971 1.00 . A A . 38 HIS HA 1 1
6 8745 1 1 38 HIS HB2 H -6.310 -47.232 25.542 1.00 . A A . 38 HIS HB2 1 1
6 8746 1 1 38 HIS HB3 H -6.529 -45.881 26.637 1.00 . A A . 38 HIS HB3 1 1
6 8747 1 1 38 HIS HD2 H -3.785 -48.353 25.506 1.00 . A A . 38 HIS HD2 1 1
6 8748 1 1 38 HIS HE1 H -1.999 -45.531 28.080 1.00 . A A . 38 HIS HE1 1 1
6 8749 1 1 38 HIS HE2 H -1.632 -47.530 26.656 1.00 . A A . 38 HIS HE2 1 1
6 8750 1 1 38 HIS N N -7.877 -48.554 26.832 1.00 . A A . 38 HIS N 1 1
6 8751 1 1 38 HIS ND1 N -4.050 -45.898 27.582 1.00 . A A . 38 HIS ND1 1 1
6 8752 1 1 38 HIS NE2 N -2.496 -47.058 26.701 1.00 . A A . 38 HIS NE2 1 1
6 8753 1 1 38 HIS O O -8.659 -46.534 28.486 1.00 . A A . 38 HIS O 1 1
6 8754 1 1 39 VAL C C -6.436 -44.683 31.068 1.00 . A A . 39 VAL C 1 1
6 8755 1 1 39 VAL CA C -7.318 -45.902 30.817 1.00 . A A . 39 VAL CA 1 1
6 8756 1 1 39 VAL CB C -7.538 -46.694 32.158 1.00 . A A . 39 VAL CB 1 1
6 8757 1 1 39 VAL CG1 C -7.658 -45.733 33.336 1.00 . A A . 39 VAL CG1 1 1
6 8758 1 1 39 VAL CG2 C -8.813 -47.506 32.080 1.00 . A A . 39 VAL CG2 1 1
6 8759 1 1 39 VAL H H -5.901 -47.126 29.818 1.00 . A A . 39 VAL H 1 1
6 8760 1 1 39 VAL HA H -8.283 -45.541 30.488 1.00 . A A . 39 VAL HA 1 1
6 8761 1 1 39 VAL HB H -6.708 -47.369 32.331 1.00 . A A . 39 VAL HB 1 1
6 8762 1 1 39 VAL HG11 H -6.760 -45.139 33.405 1.00 . A A . 39 VAL HG11 1 1
6 8763 1 1 39 VAL HG12 H -7.794 -46.294 34.249 1.00 . A A . 39 VAL HG12 1 1
6 8764 1 1 39 VAL HG13 H -8.508 -45.084 33.178 1.00 . A A . 39 VAL HG13 1 1
6 8765 1 1 39 VAL HG21 H -8.864 -48.166 32.932 1.00 . A A . 39 VAL HG21 1 1
6 8766 1 1 39 VAL HG22 H -8.836 -48.075 31.166 1.00 . A A . 39 VAL HG22 1 1
6 8767 1 1 39 VAL HG23 H -9.654 -46.823 32.116 1.00 . A A . 39 VAL HG23 1 1
6 8768 1 1 39 VAL N N -6.799 -46.735 29.731 1.00 . A A . 39 VAL N 1 1
6 8769 1 1 39 VAL O O -5.206 -44.786 31.169 1.00 . A A . 39 VAL O 1 1
6 8770 1 1 40 ARG C C -6.878 -41.779 32.798 1.00 . A A . 40 ARG C 1 1
6 8771 1 1 40 ARG CA C -6.423 -42.274 31.433 1.00 . A A . 40 ARG CA 1 1
6 8772 1 1 40 ARG CB C -6.804 -41.230 30.376 1.00 . A A . 40 ARG CB 1 1
6 8773 1 1 40 ARG CD C -6.618 -38.875 29.522 1.00 . A A . 40 ARG CD 1 1
6 8774 1 1 40 ARG CG C -6.117 -39.881 30.547 1.00 . A A . 40 ARG CG 1 1
6 8775 1 1 40 ARG CZ C -6.298 -36.468 29.005 1.00 . A A . 40 ARG CZ 1 1
6 8776 1 1 40 ARG H H -8.055 -43.531 30.993 1.00 . A A . 40 ARG H 1 1
6 8777 1 1 40 ARG HA H -5.352 -42.421 31.428 1.00 . A A . 40 ARG HA 1 1
6 8778 1 1 40 ARG HB2 H -6.555 -41.613 29.399 1.00 . A A . 40 ARG HB2 1 1
6 8779 1 1 40 ARG HB3 H -7.871 -41.070 30.424 1.00 . A A . 40 ARG HB3 1 1
6 8780 1 1 40 ARG HD2 H -6.522 -39.306 28.539 1.00 . A A . 40 ARG HD2 1 1
6 8781 1 1 40 ARG HD3 H -7.660 -38.674 29.719 1.00 . A A . 40 ARG HD3 1 1
6 8782 1 1 40 ARG HE H -4.997 -37.621 30.008 1.00 . A A . 40 ARG HE 1 1
6 8783 1 1 40 ARG HG2 H -6.320 -39.504 31.537 1.00 . A A . 40 ARG HG2 1 1
6 8784 1 1 40 ARG HG3 H -5.051 -40.013 30.419 1.00 . A A . 40 ARG HG3 1 1
6 8785 1 1 40 ARG HH11 H -8.149 -37.183 28.488 1.00 . A A . 40 ARG HH11 1 1
6 8786 1 1 40 ARG HH12 H -7.828 -35.537 28.045 1.00 . A A . 40 ARG HH12 1 1
6 8787 1 1 40 ARG HH21 H -4.607 -35.410 29.442 1.00 . A A . 40 ARG HH21 1 1
6 8788 1 1 40 ARG HH22 H -5.830 -34.536 28.588 1.00 . A A . 40 ARG HH22 1 1
6 8789 1 1 40 ARG N N -7.082 -43.532 31.142 1.00 . A A . 40 ARG N 1 1
6 8790 1 1 40 ARG NE N -5.873 -37.609 29.565 1.00 . A A . 40 ARG NE 1 1
6 8791 1 1 40 ARG NH1 N -7.519 -36.393 28.474 1.00 . A A . 40 ARG NH1 1 1
6 8792 1 1 40 ARG NH2 N -5.517 -35.389 29.018 1.00 . A A . 40 ARG NH2 1 1
6 8793 1 1 40 ARG O O -8.080 -41.665 33.052 1.00 . A A . 40 ARG O 1 1
6 8794 1 1 41 PHE C C -6.113 -39.464 34.970 1.00 . A A . 41 PHE C 1 1
6 8795 1 1 41 PHE CA C -6.257 -40.975 34.979 1.00 . A A . 41 PHE CA 1 1
6 8796 1 1 41 PHE CB C -5.354 -41.590 36.050 1.00 . A A . 41 PHE CB 1 1
6 8797 1 1 41 PHE CD1 C -6.608 -43.521 37.065 1.00 . A A . 41 PHE CD1 1 1
6 8798 1 1 41 PHE CD2 C -4.749 -43.993 35.649 1.00 . A A . 41 PHE CD2 1 1
6 8799 1 1 41 PHE CE1 C -6.811 -44.868 37.261 1.00 . A A . 41 PHE CE1 1 1
6 8800 1 1 41 PHE CE2 C -4.951 -45.345 35.840 1.00 . A A . 41 PHE CE2 1 1
6 8801 1 1 41 PHE CG C -5.575 -43.065 36.258 1.00 . A A . 41 PHE CG 1 1
6 8802 1 1 41 PHE CZ C -5.983 -45.783 36.649 1.00 . A A . 41 PHE CZ 1 1
6 8803 1 1 41 PHE H H -4.995 -41.657 33.430 1.00 . A A . 41 PHE H 1 1
6 8804 1 1 41 PHE HA H -7.285 -41.225 35.197 1.00 . A A . 41 PHE HA 1 1
6 8805 1 1 41 PHE HB2 H -4.322 -41.451 35.763 1.00 . A A . 41 PHE HB2 1 1
6 8806 1 1 41 PHE HB3 H -5.530 -41.091 36.992 1.00 . A A . 41 PHE HB3 1 1
6 8807 1 1 41 PHE HD1 H -7.264 -42.815 37.551 1.00 . A A . 41 PHE HD1 1 1
6 8808 1 1 41 PHE HD2 H -3.942 -43.653 35.017 1.00 . A A . 41 PHE HD2 1 1
6 8809 1 1 41 PHE HE1 H -7.618 -45.207 37.893 1.00 . A A . 41 PHE HE1 1 1
6 8810 1 1 41 PHE HE2 H -4.299 -46.059 35.357 1.00 . A A . 41 PHE HE2 1 1
6 8811 1 1 41 PHE HZ H -6.142 -46.841 36.804 1.00 . A A . 41 PHE HZ 1 1
6 8812 1 1 41 PHE N N -5.937 -41.502 33.667 1.00 . A A . 41 PHE N 1 1
6 8813 1 1 41 PHE O O -5.062 -38.939 34.602 1.00 . A A . 41 PHE O 1 1
6 8814 1 1 42 ARG C C -7.603 -36.820 36.734 1.00 . A A . 42 ARG C 1 1
6 8815 1 1 42 ARG CA C -7.194 -37.323 35.355 1.00 . A A . 42 ARG CA 1 1
6 8816 1 1 42 ARG CB C -8.188 -36.818 34.301 1.00 . A A . 42 ARG CB 1 1
6 8817 1 1 42 ARG CD C -8.859 -36.838 31.859 1.00 . A A . 42 ARG CD 1 1
6 8818 1 1 42 ARG CG C -7.766 -37.136 32.875 1.00 . A A . 42 ARG CG 1 1
6 8819 1 1 42 ARG CZ C -10.115 -34.901 30.971 1.00 . A A . 42 ARG CZ 1 1
6 8820 1 1 42 ARG H H -7.973 -39.272 35.638 1.00 . A A . 42 ARG H 1 1
6 8821 1 1 42 ARG HA H -6.201 -36.963 35.105 1.00 . A A . 42 ARG HA 1 1
6 8822 1 1 42 ARG HB2 H -9.157 -37.249 34.491 1.00 . A A . 42 ARG HB2 1 1
6 8823 1 1 42 ARG HB3 H -8.261 -35.744 34.396 1.00 . A A . 42 ARG HB3 1 1
6 8824 1 1 42 ARG HD2 H -8.478 -37.059 30.872 1.00 . A A . 42 ARG HD2 1 1
6 8825 1 1 42 ARG HD3 H -9.701 -37.480 32.060 1.00 . A A . 42 ARG HD3 1 1
6 8826 1 1 42 ARG HE H -8.996 -34.895 32.640 1.00 . A A . 42 ARG HE 1 1
6 8827 1 1 42 ARG HG2 H -6.898 -36.543 32.628 1.00 . A A . 42 ARG HG2 1 1
6 8828 1 1 42 ARG HG3 H -7.509 -38.182 32.818 1.00 . A A . 42 ARG HG3 1 1
6 8829 1 1 42 ARG HH11 H -10.171 -36.554 29.764 1.00 . A A . 42 ARG HH11 1 1
6 8830 1 1 42 ARG HH12 H -11.106 -35.206 29.217 1.00 . A A . 42 ARG HH12 1 1
6 8831 1 1 42 ARG HH21 H -10.251 -33.102 31.907 1.00 . A A . 42 ARG HH21 1 1
6 8832 1 1 42 ARG HH22 H -11.154 -33.238 30.439 1.00 . A A . 42 ARG HH22 1 1
6 8833 1 1 42 ARG N N -7.173 -38.780 35.345 1.00 . A A . 42 ARG N 1 1
6 8834 1 1 42 ARG NE N -9.297 -35.443 31.882 1.00 . A A . 42 ARG NE 1 1
6 8835 1 1 42 ARG NH1 N -10.494 -35.605 29.904 1.00 . A A . 42 ARG NH1 1 1
6 8836 1 1 42 ARG NH2 N -10.537 -33.650 31.116 1.00 . A A . 42 ARG NH2 1 1
6 8837 1 1 42 ARG O O -8.766 -36.899 37.107 1.00 . A A . 42 ARG O 1 1
6 8838 1 1 43 VAL C C -6.964 -34.304 38.866 1.00 . A A . 43 VAL C 1 1
6 8839 1 1 43 VAL CA C -6.936 -35.823 38.822 1.00 . A A . 43 VAL CA 1 1
6 8840 1 1 43 VAL CB C -5.925 -36.367 39.877 1.00 . A A . 43 VAL CB 1 1
6 8841 1 1 43 VAL CG1 C -4.500 -36.061 39.483 1.00 . A A . 43 VAL CG1 1 1
6 8842 1 1 43 VAL CG2 C -6.224 -35.796 41.252 1.00 . A A . 43 VAL CG2 1 1
6 8843 1 1 43 VAL H H -5.749 -36.247 37.125 1.00 . A A . 43 VAL H 1 1
6 8844 1 1 43 VAL HA H -7.920 -36.182 39.089 1.00 . A A . 43 VAL HA 1 1
6 8845 1 1 43 VAL HB H -6.029 -37.438 39.931 1.00 . A A . 43 VAL HB 1 1
6 8846 1 1 43 VAL HG11 H -4.374 -34.990 39.416 1.00 . A A . 43 VAL HG11 1 1
6 8847 1 1 43 VAL HG12 H -4.292 -36.513 38.524 1.00 . A A . 43 VAL HG12 1 1
6 8848 1 1 43 VAL HG13 H -3.823 -36.459 40.225 1.00 . A A . 43 VAL HG13 1 1
6 8849 1 1 43 VAL HG21 H -7.228 -36.065 41.542 1.00 . A A . 43 VAL HG21 1 1
6 8850 1 1 43 VAL HG22 H -6.132 -34.721 41.225 1.00 . A A . 43 VAL HG22 1 1
6 8851 1 1 43 VAL HG23 H -5.523 -36.199 41.966 1.00 . A A . 43 VAL HG23 1 1
6 8852 1 1 43 VAL N N -6.656 -36.307 37.482 1.00 . A A . 43 VAL N 1 1
6 8853 1 1 43 VAL O O -6.052 -33.636 38.378 1.00 . A A . 43 VAL O 1 1
6 8854 1 1 44 PHE C C -7.798 -31.904 40.973 1.00 . A A . 44 PHE C 1 1
6 8855 1 1 44 PHE CA C -8.195 -32.343 39.573 1.00 . A A . 44 PHE CA 1 1
6 8856 1 1 44 PHE CB C -9.652 -31.951 39.284 1.00 . A A . 44 PHE CB 1 1
6 8857 1 1 44 PHE CD1 C -9.576 -29.627 38.338 1.00 . A A . 44 PHE CD1 1 1
6 8858 1 1 44 PHE CD2 C -10.511 -29.930 40.511 1.00 . A A . 44 PHE CD2 1 1
6 8859 1 1 44 PHE CE1 C -9.820 -28.269 38.421 1.00 . A A . 44 PHE CE1 1 1
6 8860 1 1 44 PHE CE2 C -10.755 -28.573 40.599 1.00 . A A . 44 PHE CE2 1 1
6 8861 1 1 44 PHE CG C -9.917 -30.472 39.381 1.00 . A A . 44 PHE CG 1 1
6 8862 1 1 44 PHE CZ C -10.409 -27.742 39.553 1.00 . A A . 44 PHE CZ 1 1
6 8863 1 1 44 PHE H H -8.722 -34.372 39.790 1.00 . A A . 44 PHE H 1 1
6 8864 1 1 44 PHE HA H -7.553 -31.858 38.856 1.00 . A A . 44 PHE HA 1 1
6 8865 1 1 44 PHE HB2 H -9.907 -32.264 38.285 1.00 . A A . 44 PHE HB2 1 1
6 8866 1 1 44 PHE HB3 H -10.301 -32.453 39.986 1.00 . A A . 44 PHE HB3 1 1
6 8867 1 1 44 PHE HD1 H -9.115 -30.040 37.451 1.00 . A A . 44 PHE HD1 1 1
6 8868 1 1 44 PHE HD2 H -10.781 -30.581 41.330 1.00 . A A . 44 PHE HD2 1 1
6 8869 1 1 44 PHE HE1 H -9.548 -27.619 37.602 1.00 . A A . 44 PHE HE1 1 1
6 8870 1 1 44 PHE HE2 H -11.219 -28.161 41.485 1.00 . A A . 44 PHE HE2 1 1
6 8871 1 1 44 PHE HZ H -10.602 -26.681 39.620 1.00 . A A . 44 PHE HZ 1 1
6 8872 1 1 44 PHE N N -8.027 -33.773 39.439 1.00 . A A . 44 PHE N 1 1
6 8873 1 1 44 PHE O O -8.165 -32.547 41.967 1.00 . A A . 44 PHE O 1 1
6 8874 1 1 45 LEU C C -7.715 -29.463 42.953 1.00 . A A . 45 LEU C 1 1
6 8875 1 1 45 LEU CA C -6.607 -30.316 42.339 1.00 . A A . 45 LEU CA 1 1
6 8876 1 1 45 LEU CB C -5.319 -29.496 42.196 1.00 . A A . 45 LEU CB 1 1
6 8877 1 1 45 LEU CD1 C -2.932 -29.306 41.467 1.00 . A A . 45 LEU CD1 1 1
6 8878 1 1 45 LEU CD2 C -3.825 -31.528 42.132 1.00 . A A . 45 LEU CD2 1 1
6 8879 1 1 45 LEU CG C -4.152 -30.195 41.480 1.00 . A A . 45 LEU CG 1 1
6 8880 1 1 45 LEU H H -6.761 -30.372 40.234 1.00 . A A . 45 LEU H 1 1
6 8881 1 1 45 LEU HA H -6.423 -31.157 42.988 1.00 . A A . 45 LEU HA 1 1
6 8882 1 1 45 LEU HB2 H -5.549 -28.591 41.654 1.00 . A A . 45 LEU HB2 1 1
6 8883 1 1 45 LEU HB3 H -4.984 -29.225 43.187 1.00 . A A . 45 LEU HB3 1 1
6 8884 1 1 45 LEU HD11 H -3.165 -28.368 40.989 1.00 . A A . 45 LEU HD11 1 1
6 8885 1 1 45 LEU HD12 H -2.140 -29.799 40.927 1.00 . A A . 45 LEU HD12 1 1
6 8886 1 1 45 LEU HD13 H -2.622 -29.127 42.485 1.00 . A A . 45 LEU HD13 1 1
6 8887 1 1 45 LEU HD21 H -2.984 -31.977 41.622 1.00 . A A . 45 LEU HD21 1 1
6 8888 1 1 45 LEU HD22 H -4.679 -32.185 42.060 1.00 . A A . 45 LEU HD22 1 1
6 8889 1 1 45 LEU HD23 H -3.576 -31.372 43.171 1.00 . A A . 45 LEU HD23 1 1
6 8890 1 1 45 LEU HG H -4.432 -30.381 40.454 1.00 . A A . 45 LEU HG 1 1
6 8891 1 1 45 LEU N N -7.038 -30.829 41.056 1.00 . A A . 45 LEU N 1 1
6 8892 1 1 45 LEU O O -7.793 -28.256 42.716 1.00 . A A . 45 LEU O 1 1
6 8893 1 1 46 LYS C C -9.265 -28.500 45.444 1.00 . A A . 46 LYS C 1 1
6 8894 1 1 46 LYS CA C -9.724 -29.457 44.349 1.00 . A A . 46 LYS CA 1 1
6 8895 1 1 46 LYS CB C -10.660 -30.504 44.957 1.00 . A A . 46 LYS CB 1 1
6 8896 1 1 46 LYS CD C -12.744 -30.996 46.264 1.00 . A A . 46 LYS CD 1 1
6 8897 1 1 46 LYS CE C -13.972 -30.408 46.942 1.00 . A A . 46 LYS CE 1 1
6 8898 1 1 46 LYS CG C -11.893 -29.916 45.625 1.00 . A A . 46 LYS CG 1 1
6 8899 1 1 46 LYS H H -8.461 -31.076 43.846 1.00 . A A . 46 LYS H 1 1
6 8900 1 1 46 LYS HA H -10.262 -28.903 43.594 1.00 . A A . 46 LYS HA 1 1
6 8901 1 1 46 LYS HB2 H -10.988 -31.175 44.178 1.00 . A A . 46 LYS HB2 1 1
6 8902 1 1 46 LYS HB3 H -10.110 -31.066 45.698 1.00 . A A . 46 LYS HB3 1 1
6 8903 1 1 46 LYS HD2 H -13.058 -31.694 45.504 1.00 . A A . 46 LYS HD2 1 1
6 8904 1 1 46 LYS HD3 H -12.148 -31.510 47.003 1.00 . A A . 46 LYS HD3 1 1
6 8905 1 1 46 LYS HE2 H -13.647 -29.712 47.701 1.00 . A A . 46 LYS HE2 1 1
6 8906 1 1 46 LYS HE3 H -14.562 -29.883 46.205 1.00 . A A . 46 LYS HE3 1 1
6 8907 1 1 46 LYS HG2 H -11.591 -29.207 46.382 1.00 . A A . 46 LYS HG2 1 1
6 8908 1 1 46 LYS HG3 H -12.481 -29.410 44.871 1.00 . A A . 46 LYS HG3 1 1
6 8909 1 1 46 LYS HZ1 H -15.106 -32.149 46.858 1.00 . A A . 46 LYS HZ1 1 1
6 8910 1 1 46 LYS HZ2 H -15.649 -31.041 48.012 1.00 . A A . 46 LYS HZ2 1 1
6 8911 1 1 46 LYS HZ3 H -14.263 -31.960 48.309 1.00 . A A . 46 LYS HZ3 1 1
6 8912 1 1 46 LYS N N -8.587 -30.116 43.713 1.00 . A A . 46 LYS N 1 1
6 8913 1 1 46 LYS NZ N -14.804 -31.458 47.573 1.00 . A A . 46 LYS NZ 1 1
6 8914 1 1 46 LYS O O -8.430 -28.849 46.267 1.00 . A A . 46 LYS O 1 1
6 8915 1 1 47 GLY C C -8.293 -25.496 46.067 1.00 . A A . 47 GLY C 1 1
6 8916 1 1 47 GLY CA C -9.483 -26.340 46.466 1.00 . A A . 47 GLY CA 1 1
6 8917 1 1 47 GLY H H -10.492 -27.091 44.769 1.00 . A A . 47 GLY H 1 1
6 8918 1 1 47 GLY HA2 H -10.333 -25.696 46.634 1.00 . A A . 47 GLY HA2 1 1
6 8919 1 1 47 GLY HA3 H -9.250 -26.857 47.387 1.00 . A A . 47 GLY HA3 1 1
6 8920 1 1 47 GLY N N -9.829 -27.313 45.457 1.00 . A A . 47 GLY N 1 1
6 8921 1 1 47 GLY O O -8.228 -24.994 44.939 1.00 . A A . 47 GLY O 1 1
6 8922 1 1 48 ARG C C -4.911 -25.412 46.613 1.00 . A A . 48 ARG C 1 1
6 8923 1 1 48 ARG CA C -6.159 -24.538 46.733 1.00 . A A . 48 ARG CA 1 1
6 8924 1 1 48 ARG CB C -5.967 -23.501 47.851 1.00 . A A . 48 ARG CB 1 1
6 8925 1 1 48 ARG CD C -5.369 -23.014 50.253 1.00 . A A . 48 ARG CD 1 1
6 8926 1 1 48 ARG CG C -5.562 -24.094 49.196 1.00 . A A . 48 ARG CG 1 1
6 8927 1 1 48 ARG CZ C -6.741 -21.073 50.995 1.00 . A A . 48 ARG CZ 1 1
6 8928 1 1 48 ARG H H -7.447 -25.804 47.847 1.00 . A A . 48 ARG H 1 1
6 8929 1 1 48 ARG HA H -6.306 -24.017 45.801 1.00 . A A . 48 ARG HA 1 1
6 8930 1 1 48 ARG HB2 H -5.199 -22.804 47.547 1.00 . A A . 48 ARG HB2 1 1
6 8931 1 1 48 ARG HB3 H -6.893 -22.964 47.983 1.00 . A A . 48 ARG HB3 1 1
6 8932 1 1 48 ARG HD2 H -4.954 -23.470 51.140 1.00 . A A . 48 ARG HD2 1 1
6 8933 1 1 48 ARG HD3 H -4.674 -22.278 49.875 1.00 . A A . 48 ARG HD3 1 1
6 8934 1 1 48 ARG HE H -7.444 -22.904 50.564 1.00 . A A . 48 ARG HE 1 1
6 8935 1 1 48 ARG HG2 H -6.335 -24.769 49.523 1.00 . A A . 48 ARG HG2 1 1
6 8936 1 1 48 ARG HG3 H -4.635 -24.636 49.069 1.00 . A A . 48 ARG HG3 1 1
6 8937 1 1 48 ARG HH11 H -4.772 -20.629 50.749 1.00 . A A . 48 ARG HH11 1 1
6 8938 1 1 48 ARG HH12 H -5.752 -19.327 51.322 1.00 . A A . 48 ARG HH12 1 1
6 8939 1 1 48 ARG HH21 H -8.741 -21.174 51.331 1.00 . A A . 48 ARG HH21 1 1
6 8940 1 1 48 ARG HH22 H -8.018 -19.635 51.645 1.00 . A A . 48 ARG HH22 1 1
6 8941 1 1 48 ARG N N -7.343 -25.350 46.981 1.00 . A A . 48 ARG N 1 1
6 8942 1 1 48 ARG NE N -6.631 -22.352 50.604 1.00 . A A . 48 ARG NE 1 1
6 8943 1 1 48 ARG NH1 N -5.673 -20.284 51.023 1.00 . A A . 48 ARG NH1 1 1
6 8944 1 1 48 ARG NH2 N -7.924 -20.592 51.350 1.00 . A A . 48 ARG NH2 1 1
6 8945 1 1 48 ARG O O -3.785 -24.917 46.703 1.00 . A A . 48 ARG O 1 1
6 8946 1 1 49 GLU C C -3.161 -27.435 45.035 1.00 . A A . 49 GLU C 1 1
6 8947 1 1 49 GLU CA C -4.016 -27.678 46.281 1.00 . A A . 49 GLU CA 1 1
6 8948 1 1 49 GLU CB C -4.569 -29.101 46.237 1.00 . A A . 49 GLU CB 1 1
6 8949 1 1 49 GLU CD C -5.180 -29.123 48.682 1.00 . A A . 49 GLU CD 1 1
6 8950 1 1 49 GLU CG C -5.638 -29.384 47.271 1.00 . A A . 49 GLU CG 1 1
6 8951 1 1 49 GLU H H -6.033 -27.034 46.246 1.00 . A A . 49 GLU H 1 1
6 8952 1 1 49 GLU HA H -3.401 -27.566 47.161 1.00 . A A . 49 GLU HA 1 1
6 8953 1 1 49 GLU HB2 H -4.989 -29.285 45.262 1.00 . A A . 49 GLU HB2 1 1
6 8954 1 1 49 GLU HB3 H -3.755 -29.789 46.403 1.00 . A A . 49 GLU HB3 1 1
6 8955 1 1 49 GLU HG2 H -6.491 -28.755 47.062 1.00 . A A . 49 GLU HG2 1 1
6 8956 1 1 49 GLU HG3 H -5.934 -30.419 47.185 1.00 . A A . 49 GLU HG3 1 1
6 8957 1 1 49 GLU N N -5.117 -26.707 46.368 1.00 . A A . 49 GLU N 1 1
6 8958 1 1 49 GLU O O -2.153 -28.108 44.818 1.00 . A A . 49 GLU O 1 1
6 8959 1 1 49 GLU OE1 O -4.236 -29.793 49.139 1.00 . A A . 49 GLU OE1 1 1
6 8960 1 1 49 GLU OE2 O -5.771 -28.245 49.346 1.00 . A A . 49 GLU OE2 1 1
6 8961 1 1 50 MET C C -1.479 -25.593 43.231 1.00 . A A . 50 MET C 1 1
6 8962 1 1 50 MET CA C -2.893 -26.120 42.992 1.00 . A A . 50 MET CA 1 1
6 8963 1 1 50 MET CB C -3.709 -25.090 42.219 1.00 . A A . 50 MET CB 1 1
6 8964 1 1 50 MET CE C -7.426 -25.306 40.322 1.00 . A A . 50 MET CE 1 1
6 8965 1 1 50 MET CG C -5.021 -25.630 41.668 1.00 . A A . 50 MET CG 1 1
6 8966 1 1 50 MET H H -4.352 -25.937 44.502 1.00 . A A . 50 MET H 1 1
6 8967 1 1 50 MET HA H -2.830 -27.020 42.401 1.00 . A A . 50 MET HA 1 1
6 8968 1 1 50 MET HB2 H -3.930 -24.261 42.875 1.00 . A A . 50 MET HB2 1 1
6 8969 1 1 50 MET HB3 H -3.115 -24.732 41.395 1.00 . A A . 50 MET HB3 1 1
6 8970 1 1 50 MET HE1 H -7.132 -26.105 39.655 1.00 . A A . 50 MET HE1 1 1
6 8971 1 1 50 MET HE2 H -8.121 -24.652 39.814 1.00 . A A . 50 MET HE2 1 1
6 8972 1 1 50 MET HE3 H -7.899 -25.721 41.199 1.00 . A A . 50 MET HE3 1 1
6 8973 1 1 50 MET HG2 H -4.806 -26.431 40.979 1.00 . A A . 50 MET HG2 1 1
6 8974 1 1 50 MET HG3 H -5.611 -26.008 42.490 1.00 . A A . 50 MET HG3 1 1
6 8975 1 1 50 MET N N -3.568 -26.457 44.237 1.00 . A A . 50 MET N 1 1
6 8976 1 1 50 MET O O -0.686 -25.492 42.295 1.00 . A A . 50 MET O 1 1
6 8977 1 1 50 MET SD S -5.974 -24.368 40.802 1.00 . A A . 50 MET SD 1 1
6 8978 1 1 51 ALA C C 1.205 -25.880 44.619 1.00 . A A . 51 ALA C 1 1
6 8979 1 1 51 ALA CA C 0.163 -24.784 44.839 1.00 . A A . 51 ALA CA 1 1
6 8980 1 1 51 ALA CB C 0.188 -24.312 46.283 1.00 . A A . 51 ALA CB 1 1
6 8981 1 1 51 ALA H H -1.856 -25.327 45.175 1.00 . A A . 51 ALA H 1 1
6 8982 1 1 51 ALA HA H 0.401 -23.946 44.201 1.00 . A A . 51 ALA HA 1 1
6 8983 1 1 51 ALA HB1 H -0.544 -23.532 46.416 1.00 . A A . 51 ALA HB1 1 1
6 8984 1 1 51 ALA HB2 H 1.170 -23.934 46.523 1.00 . A A . 51 ALA HB2 1 1
6 8985 1 1 51 ALA HB3 H -0.046 -25.140 46.935 1.00 . A A . 51 ALA HB3 1 1
6 8986 1 1 51 ALA N N -1.169 -25.259 44.479 1.00 . A A . 51 ALA N 1 1
6 8987 1 1 51 ALA O O 2.325 -25.608 44.183 1.00 . A A . 51 ALA O 1 1
6 8988 1 1 52 THR C C 1.107 -29.323 43.855 1.00 . A A . 52 THR C 1 1
6 8989 1 1 52 THR CA C 1.725 -28.247 44.742 1.00 . A A . 52 THR CA 1 1
6 8990 1 1 52 THR CB C 2.140 -28.860 46.095 1.00 . A A . 52 THR CB 1 1
6 8991 1 1 52 THR CG2 C 3.245 -28.048 46.755 1.00 . A A . 52 THR CG2 1 1
6 8992 1 1 52 THR H H -0.079 -27.277 45.246 1.00 . A A . 52 THR H 1 1
6 8993 1 1 52 THR HA H 2.613 -27.885 44.243 1.00 . A A . 52 THR HA 1 1
6 8994 1 1 52 THR HB H 2.501 -29.864 45.921 1.00 . A A . 52 THR HB 1 1
6 8995 1 1 52 THR HG1 H 0.284 -29.371 46.505 1.00 . A A . 52 THR HG1 1 1
6 8996 1 1 52 THR HG21 H 3.453 -28.453 47.733 1.00 . A A . 52 THR HG21 1 1
6 8997 1 1 52 THR HG22 H 2.930 -27.018 46.848 1.00 . A A . 52 THR HG22 1 1
6 8998 1 1 52 THR HG23 H 4.138 -28.098 46.149 1.00 . A A . 52 THR HG23 1 1
6 8999 1 1 52 THR N N 0.830 -27.117 44.913 1.00 . A A . 52 THR N 1 1
6 9000 1 1 52 THR O O 0.320 -30.154 44.316 1.00 . A A . 52 THR O 1 1
6 9001 1 1 52 THR OG1 O 1.004 -28.924 46.967 1.00 . A A . 52 THR OG1 1 1
6 9002 1 1 53 PRO C C 1.400 -31.717 41.893 1.00 . A A . 53 PRO C 1 1
6 9003 1 1 53 PRO CA C 0.961 -30.281 41.573 1.00 . A A . 53 PRO CA 1 1
6 9004 1 1 53 PRO CB C 1.599 -29.797 40.261 1.00 . A A . 53 PRO CB 1 1
6 9005 1 1 53 PRO CD C 2.344 -28.312 41.946 1.00 . A A . 53 PRO CD 1 1
6 9006 1 1 53 PRO CG C 1.941 -28.371 40.518 1.00 . A A . 53 PRO CG 1 1
6 9007 1 1 53 PRO HA H -0.116 -30.249 41.491 1.00 . A A . 53 PRO HA 1 1
6 9008 1 1 53 PRO HB2 H 2.481 -30.383 40.049 1.00 . A A . 53 PRO HB2 1 1
6 9009 1 1 53 PRO HB3 H 0.891 -29.888 39.450 1.00 . A A . 53 PRO HB3 1 1
6 9010 1 1 53 PRO HD2 H 3.381 -28.578 42.059 1.00 . A A . 53 PRO HD2 1 1
6 9011 1 1 53 PRO HD3 H 2.158 -27.328 42.346 1.00 . A A . 53 PRO HD3 1 1
6 9012 1 1 53 PRO HG2 H 2.757 -28.061 39.881 1.00 . A A . 53 PRO HG2 1 1
6 9013 1 1 53 PRO HG3 H 1.075 -27.749 40.363 1.00 . A A . 53 PRO HG3 1 1
6 9014 1 1 53 PRO N N 1.455 -29.307 42.563 1.00 . A A . 53 PRO N 1 1
6 9015 1 1 53 PRO O O 0.803 -32.686 41.410 1.00 . A A . 53 PRO O 1 1
6 9016 1 1 54 GLU C C 1.900 -33.966 43.870 1.00 . A A . 54 GLU C 1 1
6 9017 1 1 54 GLU CA C 2.969 -33.139 43.136 1.00 . A A . 54 GLU CA 1 1
6 9018 1 1 54 GLU CB C 4.202 -32.929 44.028 1.00 . A A . 54 GLU CB 1 1
6 9019 1 1 54 GLU CD C 6.126 -33.940 45.305 1.00 . A A . 54 GLU CD 1 1
6 9020 1 1 54 GLU CG C 4.866 -34.207 44.514 1.00 . A A . 54 GLU CG 1 1
6 9021 1 1 54 GLU H H 2.875 -31.021 43.038 1.00 . A A . 54 GLU H 1 1
6 9022 1 1 54 GLU HA H 3.268 -33.678 42.251 1.00 . A A . 54 GLU HA 1 1
6 9023 1 1 54 GLU HB2 H 4.936 -32.368 43.474 1.00 . A A . 54 GLU HB2 1 1
6 9024 1 1 54 GLU HB3 H 3.905 -32.354 44.893 1.00 . A A . 54 GLU HB3 1 1
6 9025 1 1 54 GLU HG2 H 4.173 -34.738 45.149 1.00 . A A . 54 GLU HG2 1 1
6 9026 1 1 54 GLU HG3 H 5.115 -34.821 43.661 1.00 . A A . 54 GLU HG3 1 1
6 9027 1 1 54 GLU N N 2.440 -31.839 42.712 1.00 . A A . 54 GLU N 1 1
6 9028 1 1 54 GLU O O 1.998 -35.196 43.958 1.00 . A A . 54 GLU O 1 1
6 9029 1 1 54 GLU OE1 O 6.782 -32.901 45.060 1.00 . A A . 54 GLU OE1 1 1
6 9030 1 1 54 GLU OE2 O 6.462 -34.752 46.180 1.00 . A A . 54 GLU OE2 1 1
6 9031 1 1 55 ALA C C -0.920 -34.946 44.133 1.00 . A A . 55 ALA C 1 1
6 9032 1 1 55 ALA CA C -0.223 -33.959 45.069 1.00 . A A . 55 ALA CA 1 1
6 9033 1 1 55 ALA CB C -1.215 -32.931 45.598 1.00 . A A . 55 ALA CB 1 1
6 9034 1 1 55 ALA H H 0.849 -32.314 44.279 1.00 . A A . 55 ALA H 1 1
6 9035 1 1 55 ALA HA H 0.196 -34.497 45.907 1.00 . A A . 55 ALA HA 1 1
6 9036 1 1 55 ALA HB1 H -0.718 -32.276 46.297 1.00 . A A . 55 ALA HB1 1 1
6 9037 1 1 55 ALA HB2 H -2.030 -33.435 46.094 1.00 . A A . 55 ALA HB2 1 1
6 9038 1 1 55 ALA HB3 H -1.601 -32.348 44.774 1.00 . A A . 55 ALA HB3 1 1
6 9039 1 1 55 ALA N N 0.870 -33.289 44.376 1.00 . A A . 55 ALA N 1 1
6 9040 1 1 55 ALA O O -1.299 -36.046 44.538 1.00 . A A . 55 ALA O 1 1
6 9041 1 1 56 GLY C C -0.808 -36.622 41.608 1.00 . A A . 56 GLY C 1 1
6 9042 1 1 56 GLY CA C -1.668 -35.417 41.885 1.00 . A A . 56 GLY CA 1 1
6 9043 1 1 56 GLY H H -0.762 -33.654 42.616 1.00 . A A . 56 GLY H 1 1
6 9044 1 1 56 GLY HA2 H -2.633 -35.750 42.224 1.00 . A A . 56 GLY HA2 1 1
6 9045 1 1 56 GLY HA3 H -1.791 -34.865 40.968 1.00 . A A . 56 GLY HA3 1 1
6 9046 1 1 56 GLY N N -1.070 -34.547 42.875 1.00 . A A . 56 GLY N 1 1
6 9047 1 1 56 GLY O O -1.311 -37.731 41.444 1.00 . A A . 56 GLY O 1 1
6 9048 1 1 57 VAL C C 1.421 -38.505 42.419 1.00 . A A . 57 VAL C 1 1
6 9049 1 1 57 VAL CA C 1.453 -37.460 41.306 1.00 . A A . 57 VAL CA 1 1
6 9050 1 1 57 VAL CB C 2.886 -36.892 41.160 1.00 . A A . 57 VAL CB 1 1
6 9051 1 1 57 VAL CG1 C 3.898 -38.009 40.957 1.00 . A A . 57 VAL CG1 1 1
6 9052 1 1 57 VAL CG2 C 2.949 -35.902 40.010 1.00 . A A . 57 VAL CG2 1 1
6 9053 1 1 57 VAL H H 0.822 -35.490 41.725 1.00 . A A . 57 VAL H 1 1
6 9054 1 1 57 VAL HA H 1.176 -37.932 40.375 1.00 . A A . 57 VAL HA 1 1
6 9055 1 1 57 VAL HB H 3.135 -36.366 42.070 1.00 . A A . 57 VAL HB 1 1
6 9056 1 1 57 VAL HG11 H 3.878 -38.666 41.813 1.00 . A A . 57 VAL HG11 1 1
6 9057 1 1 57 VAL HG12 H 4.886 -37.589 40.847 1.00 . A A . 57 VAL HG12 1 1
6 9058 1 1 57 VAL HG13 H 3.644 -38.567 40.068 1.00 . A A . 57 VAL HG13 1 1
6 9059 1 1 57 VAL HG21 H 3.955 -35.522 39.917 1.00 . A A . 57 VAL HG21 1 1
6 9060 1 1 57 VAL HG22 H 2.269 -35.085 40.204 1.00 . A A . 57 VAL HG22 1 1
6 9061 1 1 57 VAL HG23 H 2.665 -36.400 39.095 1.00 . A A . 57 VAL HG23 1 1
6 9062 1 1 57 VAL N N 0.494 -36.400 41.569 1.00 . A A . 57 VAL N 1 1
6 9063 1 1 57 VAL O O 1.384 -39.701 42.151 1.00 . A A . 57 VAL O 1 1
6 9064 1 1 58 ALA C C 0.143 -39.818 44.798 1.00 . A A . 58 ALA C 1 1
6 9065 1 1 58 ALA CA C 1.376 -38.925 44.821 1.00 . A A . 58 ALA CA 1 1
6 9066 1 1 58 ALA CB C 1.408 -38.112 46.108 1.00 . A A . 58 ALA CB 1 1
6 9067 1 1 58 ALA H H 1.410 -37.067 43.809 1.00 . A A . 58 ALA H 1 1
6 9068 1 1 58 ALA HA H 2.261 -39.544 44.788 1.00 . A A . 58 ALA HA 1 1
6 9069 1 1 58 ALA HB1 H 2.266 -37.456 46.102 1.00 . A A . 58 ALA HB1 1 1
6 9070 1 1 58 ALA HB2 H 1.469 -38.782 46.953 1.00 . A A . 58 ALA HB2 1 1
6 9071 1 1 58 ALA HB3 H 0.504 -37.523 46.183 1.00 . A A . 58 ALA HB3 1 1
6 9072 1 1 58 ALA N N 1.402 -38.038 43.665 1.00 . A A . 58 ALA N 1 1
6 9073 1 1 58 ALA O O 0.217 -41.009 45.111 1.00 . A A . 58 ALA O 1 1
6 9074 1 1 59 LEU C C -2.125 -41.069 43.269 1.00 . A A . 59 LEU C 1 1
6 9075 1 1 59 LEU CA C -2.241 -39.971 44.325 1.00 . A A . 59 LEU CA 1 1
6 9076 1 1 59 LEU CB C -3.375 -39.013 43.946 1.00 . A A . 59 LEU CB 1 1
6 9077 1 1 59 LEU CD1 C -5.316 -40.069 45.135 1.00 . A A . 59 LEU CD1 1 1
6 9078 1 1 59 LEU CD2 C -5.709 -38.667 43.116 1.00 . A A . 59 LEU CD2 1 1
6 9079 1 1 59 LEU CG C -4.763 -39.635 43.792 1.00 . A A . 59 LEU CG 1 1
6 9080 1 1 59 LEU H H -0.983 -38.277 44.193 1.00 . A A . 59 LEU H 1 1
6 9081 1 1 59 LEU HA H -2.452 -40.414 45.285 1.00 . A A . 59 LEU HA 1 1
6 9082 1 1 59 LEU HB2 H -3.438 -38.250 44.709 1.00 . A A . 59 LEU HB2 1 1
6 9083 1 1 59 LEU HB3 H -3.113 -38.540 43.011 1.00 . A A . 59 LEU HB3 1 1
6 9084 1 1 59 LEU HD11 H -4.645 -40.775 45.602 1.00 . A A . 59 LEU HD11 1 1
6 9085 1 1 59 LEU HD12 H -6.281 -40.530 44.985 1.00 . A A . 59 LEU HD12 1 1
6 9086 1 1 59 LEU HD13 H -5.433 -39.200 45.769 1.00 . A A . 59 LEU HD13 1 1
6 9087 1 1 59 LEU HD21 H -5.773 -37.753 43.690 1.00 . A A . 59 LEU HD21 1 1
6 9088 1 1 59 LEU HD22 H -6.689 -39.115 43.050 1.00 . A A . 59 LEU HD22 1 1
6 9089 1 1 59 LEU HD23 H -5.348 -38.445 42.123 1.00 . A A . 59 LEU HD23 1 1
6 9090 1 1 59 LEU HG H -4.678 -40.511 43.163 1.00 . A A . 59 LEU HG 1 1
6 9091 1 1 59 LEU N N -0.990 -39.234 44.417 1.00 . A A . 59 LEU N 1 1
6 9092 1 1 59 LEU O O -2.509 -42.219 43.501 1.00 . A A . 59 LEU O 1 1
6 9093 1 1 60 LEU C C -0.430 -42.742 41.334 1.00 . A A . 60 LEU C 1 1
6 9094 1 1 60 LEU CA C -1.405 -41.614 41.001 1.00 . A A . 60 LEU CA 1 1
6 9095 1 1 60 LEU CB C -0.951 -40.852 39.764 1.00 . A A . 60 LEU CB 1 1
6 9096 1 1 60 LEU CD1 C -1.398 -39.115 38.018 1.00 . A A . 60 LEU CD1 1 1
6 9097 1 1 60 LEU CD2 C -3.267 -40.519 38.841 1.00 . A A . 60 LEU CD2 1 1
6 9098 1 1 60 LEU CG C -1.963 -39.841 39.211 1.00 . A A . 60 LEU CG 1 1
6 9099 1 1 60 LEU H H -1.262 -39.774 42.012 1.00 . A A . 60 LEU H 1 1
6 9100 1 1 60 LEU HA H -2.370 -42.055 40.799 1.00 . A A . 60 LEU HA 1 1
6 9101 1 1 60 LEU HB2 H -0.042 -40.324 40.014 1.00 . A A . 60 LEU HB2 1 1
6 9102 1 1 60 LEU HB3 H -0.731 -41.566 38.987 1.00 . A A . 60 LEU HB3 1 1
6 9103 1 1 60 LEU HD11 H -1.205 -39.827 37.234 1.00 . A A . 60 LEU HD11 1 1
6 9104 1 1 60 LEU HD12 H -0.477 -38.624 38.298 1.00 . A A . 60 LEU HD12 1 1
6 9105 1 1 60 LEU HD13 H -2.112 -38.382 37.674 1.00 . A A . 60 LEU HD13 1 1
6 9106 1 1 60 LEU HD21 H -3.078 -41.321 38.143 1.00 . A A . 60 LEU HD21 1 1
6 9107 1 1 60 LEU HD22 H -3.922 -39.792 38.380 1.00 . A A . 60 LEU HD22 1 1
6 9108 1 1 60 LEU HD23 H -3.738 -40.914 39.731 1.00 . A A . 60 LEU HD23 1 1
6 9109 1 1 60 LEU HG H -2.175 -39.105 39.973 1.00 . A A . 60 LEU HG 1 1
6 9110 1 1 60 LEU N N -1.572 -40.700 42.117 1.00 . A A . 60 LEU N 1 1
6 9111 1 1 60 LEU O O -0.665 -43.893 40.979 1.00 . A A . 60 LEU O 1 1
6 9112 1 1 61 GLU C C 1.044 -44.474 43.299 1.00 . A A . 61 GLU C 1 1
6 9113 1 1 61 GLU CA C 1.667 -43.386 42.432 1.00 . A A . 61 GLU CA 1 1
6 9114 1 1 61 GLU CB C 2.785 -42.690 43.209 1.00 . A A . 61 GLU CB 1 1
6 9115 1 1 61 GLU CD C 4.564 -42.583 41.425 1.00 . A A . 61 GLU CD 1 1
6 9116 1 1 61 GLU CG C 3.675 -41.797 42.363 1.00 . A A . 61 GLU CG 1 1
6 9117 1 1 61 GLU H H 0.808 -41.456 42.252 1.00 . A A . 61 GLU H 1 1
6 9118 1 1 61 GLU HA H 2.085 -43.840 41.547 1.00 . A A . 61 GLU HA 1 1
6 9119 1 1 61 GLU HB2 H 2.340 -42.084 43.982 1.00 . A A . 61 GLU HB2 1 1
6 9120 1 1 61 GLU HB3 H 3.404 -43.444 43.669 1.00 . A A . 61 GLU HB3 1 1
6 9121 1 1 61 GLU HG2 H 3.047 -41.144 41.775 1.00 . A A . 61 GLU HG2 1 1
6 9122 1 1 61 GLU HG3 H 4.290 -41.204 43.020 1.00 . A A . 61 GLU HG3 1 1
6 9123 1 1 61 GLU N N 0.662 -42.403 42.023 1.00 . A A . 61 GLU N 1 1
6 9124 1 1 61 GLU O O 1.336 -45.662 43.126 1.00 . A A . 61 GLU O 1 1
6 9125 1 1 61 GLU OE1 O 5.407 -43.367 41.919 1.00 . A A . 61 GLU OE1 1 1
6 9126 1 1 61 GLU OE2 O 4.436 -42.428 40.198 1.00 . A A . 61 GLU OE2 1 1
6 9127 1 1 62 LYS C C -1.387 -45.933 44.320 1.00 . A A . 62 LYS C 1 1
6 9128 1 1 62 LYS CA C -0.474 -45.003 45.123 1.00 . A A . 62 LYS CA 1 1
6 9129 1 1 62 LYS CB C -1.285 -44.248 46.183 1.00 . A A . 62 LYS CB 1 1
6 9130 1 1 62 LYS CD C -2.596 -44.338 48.331 1.00 . A A . 62 LYS CD 1 1
6 9131 1 1 62 LYS CE C -2.998 -45.213 49.518 1.00 . A A . 62 LYS CE 1 1
6 9132 1 1 62 LYS CG C -1.825 -45.138 47.289 1.00 . A A . 62 LYS CG 1 1
6 9133 1 1 62 LYS H H -0.008 -43.106 44.315 1.00 . A A . 62 LYS H 1 1
6 9134 1 1 62 LYS HA H 0.288 -45.589 45.611 1.00 . A A . 62 LYS HA 1 1
6 9135 1 1 62 LYS HB2 H -0.657 -43.490 46.629 1.00 . A A . 62 LYS HB2 1 1
6 9136 1 1 62 LYS HB3 H -2.124 -43.764 45.701 1.00 . A A . 62 LYS HB3 1 1
6 9137 1 1 62 LYS HD2 H -1.975 -43.530 48.684 1.00 . A A . 62 LYS HD2 1 1
6 9138 1 1 62 LYS HD3 H -3.487 -43.933 47.872 1.00 . A A . 62 LYS HD3 1 1
6 9139 1 1 62 LYS HE2 H -2.103 -45.564 50.003 1.00 . A A . 62 LYS HE2 1 1
6 9140 1 1 62 LYS HE3 H -3.570 -44.613 50.210 1.00 . A A . 62 LYS HE3 1 1
6 9141 1 1 62 LYS HG2 H -2.479 -45.877 46.855 1.00 . A A . 62 LYS HG2 1 1
6 9142 1 1 62 LYS HG3 H -0.993 -45.631 47.769 1.00 . A A . 62 LYS HG3 1 1
6 9143 1 1 62 LYS HZ1 H -4.024 -46.976 49.941 1.00 . A A . 62 LYS HZ1 1 1
6 9144 1 1 62 LYS HZ2 H -3.281 -46.969 48.431 1.00 . A A . 62 LYS HZ2 1 1
6 9145 1 1 62 LYS HZ3 H -4.706 -46.084 48.679 1.00 . A A . 62 LYS HZ3 1 1
6 9146 1 1 62 LYS N N 0.184 -44.066 44.231 1.00 . A A . 62 LYS N 1 1
6 9147 1 1 62 LYS NZ N -3.810 -46.387 49.111 1.00 . A A . 62 LYS NZ 1 1
6 9148 1 1 62 LYS O O -1.455 -47.139 44.571 1.00 . A A . 62 LYS O 1 1
6 9149 1 1 63 ILE C C -2.211 -47.080 41.609 1.00 . A A . 63 ILE C 1 1
6 9150 1 1 63 ILE CA C -2.981 -46.092 42.485 1.00 . A A . 63 ILE CA 1 1
6 9151 1 1 63 ILE CB C -3.793 -45.121 41.601 1.00 . A A . 63 ILE CB 1 1
6 9152 1 1 63 ILE CD1 C -5.485 -43.233 41.746 1.00 . A A . 63 ILE CD1 1 1
6 9153 1 1 63 ILE CG1 C -4.763 -44.335 42.471 1.00 . A A . 63 ILE CG1 1 1
6 9154 1 1 63 ILE CG2 C -4.533 -45.856 40.484 1.00 . A A . 63 ILE CG2 1 1
6 9155 1 1 63 ILE H H -2.003 -44.383 43.234 1.00 . A A . 63 ILE H 1 1
6 9156 1 1 63 ILE HA H -3.673 -46.640 43.111 1.00 . A A . 63 ILE HA 1 1
6 9157 1 1 63 ILE HB H -3.103 -44.430 41.143 1.00 . A A . 63 ILE HB 1 1
6 9158 1 1 63 ILE HD11 H -6.113 -42.699 42.445 1.00 . A A . 63 ILE HD11 1 1
6 9159 1 1 63 ILE HD12 H -6.097 -43.653 40.960 1.00 . A A . 63 ILE HD12 1 1
6 9160 1 1 63 ILE HD13 H -4.763 -42.553 41.321 1.00 . A A . 63 ILE HD13 1 1
6 9161 1 1 63 ILE HG12 H -5.500 -45.017 42.862 1.00 . A A . 63 ILE HG12 1 1
6 9162 1 1 63 ILE HG13 H -4.221 -43.893 43.294 1.00 . A A . 63 ILE HG13 1 1
6 9163 1 1 63 ILE HG21 H -3.822 -46.386 39.868 1.00 . A A . 63 ILE HG21 1 1
6 9164 1 1 63 ILE HG22 H -5.076 -45.145 39.881 1.00 . A A . 63 ILE HG22 1 1
6 9165 1 1 63 ILE HG23 H -5.225 -46.561 40.921 1.00 . A A . 63 ILE HG23 1 1
6 9166 1 1 63 ILE N N -2.088 -45.354 43.362 1.00 . A A . 63 ILE N 1 1
6 9167 1 1 63 ILE O O -2.616 -48.235 41.445 1.00 . A A . 63 ILE O 1 1
6 9168 1 1 64 TRP C C 0.200 -48.704 40.871 1.00 . A A . 64 TRP C 1 1
6 9169 1 1 64 TRP CA C -0.276 -47.426 40.191 1.00 . A A . 64 TRP CA 1 1
6 9170 1 1 64 TRP CB C 0.912 -46.623 39.656 1.00 . A A . 64 TRP CB 1 1
6 9171 1 1 64 TRP CD1 C 3.112 -47.650 38.860 1.00 . A A . 64 TRP CD1 1 1
6 9172 1 1 64 TRP CD2 C 1.355 -48.135 37.574 1.00 . A A . 64 TRP CD2 1 1
6 9173 1 1 64 TRP CE2 C 2.483 -48.763 37.038 1.00 . A A . 64 TRP CE2 1 1
6 9174 1 1 64 TRP CE3 C 0.127 -48.303 36.936 1.00 . A A . 64 TRP CE3 1 1
6 9175 1 1 64 TRP CG C 1.778 -47.422 38.739 1.00 . A A . 64 TRP CG 1 1
6 9176 1 1 64 TRP CH2 C 1.211 -49.687 35.300 1.00 . A A . 64 TRP CH2 1 1
6 9177 1 1 64 TRP CZ2 C 2.424 -49.544 35.900 1.00 . A A . 64 TRP CZ2 1 1
6 9178 1 1 64 TRP CZ3 C 0.072 -49.075 35.806 1.00 . A A . 64 TRP CZ3 1 1
6 9179 1 1 64 TRP H H -0.821 -45.696 41.244 1.00 . A A . 64 TRP H 1 1
6 9180 1 1 64 TRP HA H -0.892 -47.710 39.352 1.00 . A A . 64 TRP HA 1 1
6 9181 1 1 64 TRP HB2 H 0.548 -45.763 39.111 1.00 . A A . 64 TRP HB2 1 1
6 9182 1 1 64 TRP HB3 H 1.517 -46.292 40.487 1.00 . A A . 64 TRP HB3 1 1
6 9183 1 1 64 TRP HD1 H 3.725 -47.244 39.650 1.00 . A A . 64 TRP HD1 1 1
6 9184 1 1 64 TRP HE1 H 4.463 -48.757 37.682 1.00 . A A . 64 TRP HE1 1 1
6 9185 1 1 64 TRP HE3 H -0.770 -47.836 37.309 1.00 . A A . 64 TRP HE3 1 1
6 9186 1 1 64 TRP HH2 H 1.113 -50.286 34.406 1.00 . A A . 64 TRP HH2 1 1
6 9187 1 1 64 TRP HZ2 H 3.298 -50.031 35.499 1.00 . A A . 64 TRP HZ2 1 1
6 9188 1 1 64 TRP HZ3 H -0.869 -49.217 35.297 1.00 . A A . 64 TRP HZ3 1 1
6 9189 1 1 64 TRP N N -1.095 -46.618 41.064 1.00 . A A . 64 TRP N 1 1
6 9190 1 1 64 TRP NE1 N 3.544 -48.450 37.830 1.00 . A A . 64 TRP NE1 1 1
6 9191 1 1 64 TRP O O 0.168 -49.770 40.271 1.00 . A A . 64 TRP O 1 1
6 9192 1 1 65 THR C C -0.002 -50.865 43.017 1.00 . A A . 65 THR C 1 1
6 9193 1 1 65 THR CA C 1.084 -49.781 42.850 1.00 . A A . 65 THR CA 1 1
6 9194 1 1 65 THR CB C 1.703 -49.400 44.223 1.00 . A A . 65 THR CB 1 1
6 9195 1 1 65 THR CG2 C 3.107 -48.841 44.037 1.00 . A A . 65 THR CG2 1 1
6 9196 1 1 65 THR H H 0.568 -47.739 42.588 1.00 . A A . 65 THR H 1 1
6 9197 1 1 65 THR HA H 1.872 -50.203 42.240 1.00 . A A . 65 THR HA 1 1
6 9198 1 1 65 THR HB H 1.766 -50.288 44.836 1.00 . A A . 65 THR HB 1 1
6 9199 1 1 65 THR HG1 H -0.043 -48.541 44.669 1.00 . A A . 65 THR HG1 1 1
6 9200 1 1 65 THR HG21 H 3.070 -47.975 43.392 1.00 . A A . 65 THR HG21 1 1
6 9201 1 1 65 THR HG22 H 3.737 -49.594 43.590 1.00 . A A . 65 THR HG22 1 1
6 9202 1 1 65 THR HG23 H 3.512 -48.557 44.996 1.00 . A A . 65 THR HG23 1 1
6 9203 1 1 65 THR N N 0.594 -48.611 42.132 1.00 . A A . 65 THR N 1 1
6 9204 1 1 65 THR O O 0.305 -52.021 43.311 1.00 . A A . 65 THR O 1 1
6 9205 1 1 65 THR OG1 O 0.886 -48.426 44.902 1.00 . A A . 65 THR OG1 1 1
6 9206 1 1 66 MET C C -2.623 -52.150 41.604 1.00 . A A . 66 MET C 1 1
6 9207 1 1 66 MET CA C -2.376 -51.420 42.923 1.00 . A A . 66 MET CA 1 1
6 9208 1 1 66 MET CB C -3.647 -50.683 43.315 1.00 . A A . 66 MET CB 1 1
6 9209 1 1 66 MET CE C -4.702 -48.581 46.698 1.00 . A A . 66 MET CE 1 1
6 9210 1 1 66 MET CG C -3.627 -50.124 44.712 1.00 . A A . 66 MET CG 1 1
6 9211 1 1 66 MET H H -1.455 -49.547 42.603 1.00 . A A . 66 MET H 1 1
6 9212 1 1 66 MET HA H -2.143 -52.142 43.690 1.00 . A A . 66 MET HA 1 1
6 9213 1 1 66 MET HB2 H -3.797 -49.864 42.627 1.00 . A A . 66 MET HB2 1 1
6 9214 1 1 66 MET HB3 H -4.478 -51.363 43.232 1.00 . A A . 66 MET HB3 1 1
6 9215 1 1 66 MET HE1 H -3.877 -47.895 46.564 1.00 . A A . 66 MET HE1 1 1
6 9216 1 1 66 MET HE2 H -4.403 -49.376 47.364 1.00 . A A . 66 MET HE2 1 1
6 9217 1 1 66 MET HE3 H -5.544 -48.053 47.116 1.00 . A A . 66 MET HE3 1 1
6 9218 1 1 66 MET HG2 H -3.478 -50.934 45.411 1.00 . A A . 66 MET HG2 1 1
6 9219 1 1 66 MET HG3 H -2.810 -49.422 44.788 1.00 . A A . 66 MET HG3 1 1
6 9220 1 1 66 MET N N -1.262 -50.483 42.824 1.00 . A A . 66 MET N 1 1
6 9221 1 1 66 MET O O -2.926 -53.343 41.588 1.00 . A A . 66 MET O 1 1
6 9222 1 1 66 MET SD S -5.152 -49.273 45.127 1.00 . A A . 66 MET SD 1 1
6 9223 1 1 67 ILE C C -1.622 -52.409 38.364 1.00 . A A . 67 ILE C 1 1
6 9224 1 1 67 ILE CA C -2.833 -51.973 39.182 1.00 . A A . 67 ILE CA 1 1
6 9225 1 1 67 ILE CB C -3.654 -50.963 38.357 1.00 . A A . 67 ILE CB 1 1
6 9226 1 1 67 ILE CD1 C -3.597 -48.615 37.348 1.00 . A A . 67 ILE CD1 1 1
6 9227 1 1 67 ILE CG1 C -2.898 -49.630 38.226 1.00 . A A . 67 ILE CG1 1 1
6 9228 1 1 67 ILE CG2 C -5.025 -50.756 38.978 1.00 . A A . 67 ILE CG2 1 1
6 9229 1 1 67 ILE H H -2.164 -50.505 40.562 1.00 . A A . 67 ILE H 1 1
6 9230 1 1 67 ILE HA H -3.458 -52.837 39.344 1.00 . A A . 67 ILE HA 1 1
6 9231 1 1 67 ILE HB H -3.798 -51.378 37.372 1.00 . A A . 67 ILE HB 1 1
6 9232 1 1 67 ILE HD11 H -4.597 -48.450 37.722 1.00 . A A . 67 ILE HD11 1 1
6 9233 1 1 67 ILE HD12 H -3.643 -48.979 36.332 1.00 . A A . 67 ILE HD12 1 1
6 9234 1 1 67 ILE HD13 H -3.050 -47.683 37.374 1.00 . A A . 67 ILE HD13 1 1
6 9235 1 1 67 ILE HG12 H -2.769 -49.186 39.204 1.00 . A A . 67 ILE HG12 1 1
6 9236 1 1 67 ILE HG13 H -1.926 -49.824 37.799 1.00 . A A . 67 ILE HG13 1 1
6 9237 1 1 67 ILE HG21 H -5.575 -50.030 38.398 1.00 . A A . 67 ILE HG21 1 1
6 9238 1 1 67 ILE HG22 H -4.913 -50.399 39.989 1.00 . A A . 67 ILE HG22 1 1
6 9239 1 1 67 ILE HG23 H -5.561 -51.693 38.984 1.00 . A A . 67 ILE HG23 1 1
6 9240 1 1 67 ILE N N -2.495 -51.427 40.496 1.00 . A A . 67 ILE N 1 1
6 9241 1 1 67 ILE O O -1.784 -53.017 37.315 1.00 . A A . 67 ILE O 1 1
6 9242 1 1 68 GLU C C 0.890 -53.955 37.760 1.00 . A A . 68 GLU C 1 1
6 9243 1 1 68 GLU CA C 0.802 -52.456 38.088 1.00 . A A . 68 GLU CA 1 1
6 9244 1 1 68 GLU CB C 2.058 -52.022 38.844 1.00 . A A . 68 GLU CB 1 1
6 9245 1 1 68 GLU CD C 3.597 -52.469 40.788 1.00 . A A . 68 GLU CD 1 1
6 9246 1 1 68 GLU CG C 2.221 -52.679 40.199 1.00 . A A . 68 GLU CG 1 1
6 9247 1 1 68 GLU H H -0.340 -51.664 39.706 1.00 . A A . 68 GLU H 1 1
6 9248 1 1 68 GLU HA H 0.757 -51.910 37.156 1.00 . A A . 68 GLU HA 1 1
6 9249 1 1 68 GLU HB2 H 2.919 -52.266 38.245 1.00 . A A . 68 GLU HB2 1 1
6 9250 1 1 68 GLU HB3 H 2.027 -50.952 38.989 1.00 . A A . 68 GLU HB3 1 1
6 9251 1 1 68 GLU HG2 H 1.488 -52.264 40.874 1.00 . A A . 68 GLU HG2 1 1
6 9252 1 1 68 GLU HG3 H 2.050 -53.737 40.087 1.00 . A A . 68 GLU HG3 1 1
6 9253 1 1 68 GLU N N -0.417 -52.124 38.842 1.00 . A A . 68 GLU N 1 1
6 9254 1 1 68 GLU O O 1.474 -54.347 36.751 1.00 . A A . 68 GLU O 1 1
6 9255 1 1 68 GLU OE1 O 4.502 -53.287 40.496 1.00 . A A . 68 GLU OE1 1 1
6 9256 1 1 68 GLU OE2 O 3.782 -51.509 41.555 1.00 . A A . 68 GLU OE2 1 1
6 9257 1 1 69 ASN C C -0.442 -56.685 37.183 1.00 . A A . 69 ASN C 1 1
6 9258 1 1 69 ASN CA C 0.329 -56.228 38.428 1.00 . A A . 69 ASN CA 1 1
6 9259 1 1 69 ASN CB C -0.184 -56.947 39.684 1.00 . A A . 69 ASN CB 1 1
6 9260 1 1 69 ASN CG C -1.528 -56.427 40.182 1.00 . A A . 69 ASN CG 1 1
6 9261 1 1 69 ASN H H -0.180 -54.401 39.376 1.00 . A A . 69 ASN H 1 1
6 9262 1 1 69 ASN HA H 1.365 -56.497 38.287 1.00 . A A . 69 ASN HA 1 1
6 9263 1 1 69 ASN HB2 H -0.291 -58.000 39.467 1.00 . A A . 69 ASN HB2 1 1
6 9264 1 1 69 ASN HB3 H 0.544 -56.820 40.471 1.00 . A A . 69 ASN HB3 1 1
6 9265 1 1 69 ASN HD21 H -1.040 -56.902 42.038 1.00 . A A . 69 ASN HD21 1 1
6 9266 1 1 69 ASN HD22 H -2.595 -56.182 41.832 1.00 . A A . 69 ASN HD22 1 1
6 9267 1 1 69 ASN N N 0.296 -54.777 38.607 1.00 . A A . 69 ASN N 1 1
6 9268 1 1 69 ASN ND2 N -1.744 -56.513 41.477 1.00 . A A . 69 ASN ND2 1 1
6 9269 1 1 69 ASN O O -0.184 -57.767 36.651 1.00 . A A . 69 ASN O 1 1
6 9270 1 1 69 ASN OD1 O -2.355 -55.946 39.410 1.00 . A A . 69 ASN OD1 1 1
6 9271 1 1 70 GLU C C -2.158 -55.060 34.520 1.00 . A A . 70 GLU C 1 1
6 9272 1 1 70 GLU CA C -2.147 -56.202 35.524 1.00 . A A . 70 GLU CA 1 1
6 9273 1 1 70 GLU CB C -3.580 -56.577 35.886 1.00 . A A . 70 GLU CB 1 1
6 9274 1 1 70 GLU CD C -5.143 -58.241 36.915 1.00 . A A . 70 GLU CD 1 1
6 9275 1 1 70 GLU CG C -3.708 -57.854 36.692 1.00 . A A . 70 GLU CG 1 1
6 9276 1 1 70 GLU H H -1.554 -55.018 37.180 1.00 . A A . 70 GLU H 1 1
6 9277 1 1 70 GLU HA H -1.671 -57.055 35.064 1.00 . A A . 70 GLU HA 1 1
6 9278 1 1 70 GLU HB2 H -4.010 -55.775 36.464 1.00 . A A . 70 GLU HB2 1 1
6 9279 1 1 70 GLU HB3 H -4.148 -56.693 34.974 1.00 . A A . 70 GLU HB3 1 1
6 9280 1 1 70 GLU HG2 H -3.212 -58.654 36.165 1.00 . A A . 70 GLU HG2 1 1
6 9281 1 1 70 GLU HG3 H -3.239 -57.701 37.653 1.00 . A A . 70 GLU HG3 1 1
6 9282 1 1 70 GLU N N -1.373 -55.863 36.714 1.00 . A A . 70 GLU N 1 1
6 9283 1 1 70 GLU O O -2.869 -55.112 33.520 1.00 . A A . 70 GLU O 1 1
6 9284 1 1 70 GLU OE1 O -5.852 -58.496 35.921 1.00 . A A . 70 GLU OE1 1 1
6 9285 1 1 70 GLU OE2 O -5.574 -58.312 38.082 1.00 . A A . 70 GLU OE2 1 1
6 9286 1 1 71 ALA C C 0.100 -52.446 33.648 1.00 . A A . 71 ALA C 1 1
6 9287 1 1 71 ALA CA C -1.324 -52.888 33.905 1.00 . A A . 71 ALA CA 1 1
6 9288 1 1 71 ALA CB C -2.132 -51.744 34.515 1.00 . A A . 71 ALA CB 1 1
6 9289 1 1 71 ALA H H -0.780 -54.067 35.562 1.00 . A A . 71 ALA H 1 1
6 9290 1 1 71 ALA HA H -1.784 -53.160 32.964 1.00 . A A . 71 ALA HA 1 1
6 9291 1 1 71 ALA HB1 H -2.150 -50.907 33.833 1.00 . A A . 71 ALA HB1 1 1
6 9292 1 1 71 ALA HB2 H -1.682 -51.438 35.451 1.00 . A A . 71 ALA HB2 1 1
6 9293 1 1 71 ALA HB3 H -3.143 -52.078 34.702 1.00 . A A . 71 ALA HB3 1 1
6 9294 1 1 71 ALA N N -1.362 -54.046 34.772 1.00 . A A . 71 ALA N 1 1
6 9295 1 1 71 ALA O O 0.990 -52.688 34.460 1.00 . A A . 71 ALA O 1 1
6 9296 1 1 72 ASN C C 1.454 -49.777 32.075 1.00 . A A . 72 ASN C 1 1
6 9297 1 1 72 ASN CA C 1.605 -51.278 32.146 1.00 . A A . 72 ASN CA 1 1
6 9298 1 1 72 ASN CB C 2.082 -51.795 30.787 1.00 . A A . 72 ASN CB 1 1
6 9299 1 1 72 ASN CG C 2.250 -53.306 30.731 1.00 . A A . 72 ASN CG 1 1
6 9300 1 1 72 ASN H H -0.427 -51.747 31.860 1.00 . A A . 72 ASN H 1 1
6 9301 1 1 72 ASN HA H 2.321 -51.536 32.913 1.00 . A A . 72 ASN HA 1 1
6 9302 1 1 72 ASN HB2 H 1.373 -51.491 30.039 1.00 . A A . 72 ASN HB2 1 1
6 9303 1 1 72 ASN HB3 H 3.033 -51.341 30.556 1.00 . A A . 72 ASN HB3 1 1
6 9304 1 1 72 ASN HD21 H 1.793 -53.299 28.803 1.00 . A A . 72 ASN HD21 1 1
6 9305 1 1 72 ASN HD22 H 2.155 -54.844 29.486 1.00 . A A . 72 ASN HD22 1 1
6 9306 1 1 72 ASN N N 0.315 -51.838 32.501 1.00 . A A . 72 ASN N 1 1
6 9307 1 1 72 ASN ND2 N 2.042 -53.875 29.556 1.00 . A A . 72 ASN ND2 1 1
6 9308 1 1 72 ASN O O 0.364 -49.277 31.800 1.00 . A A . 72 ASN O 1 1
6 9309 1 1 72 ASN OD1 O 2.562 -53.956 31.731 1.00 . A A . 72 ASN OD1 1 1
6 9310 1 1 73 ARG C C 2.816 -47.111 30.895 1.00 . A A . 73 ARG C 1 1
6 9311 1 1 73 ARG CA C 2.407 -47.606 32.281 1.00 . A A . 73 ARG CA 1 1
6 9312 1 1 73 ARG CB C 3.252 -46.956 33.398 1.00 . A A . 73 ARG CB 1 1
6 9313 1 1 73 ARG CD C 5.497 -46.374 34.333 1.00 . A A . 73 ARG CD 1 1
6 9314 1 1 73 ARG CG C 4.725 -46.785 33.087 1.00 . A A . 73 ARG CG 1 1
6 9315 1 1 73 ARG CZ C 7.914 -46.922 34.377 1.00 . A A . 73 ARG CZ 1 1
6 9316 1 1 73 ARG H H 3.361 -49.496 32.486 1.00 . A A . 73 ARG H 1 1
6 9317 1 1 73 ARG HA H 1.369 -47.365 32.451 1.00 . A A . 73 ARG HA 1 1
6 9318 1 1 73 ARG HB2 H 2.845 -45.979 33.611 1.00 . A A . 73 ARG HB2 1 1
6 9319 1 1 73 ARG HB3 H 3.165 -47.561 34.289 1.00 . A A . 73 ARG HB3 1 1
6 9320 1 1 73 ARG HD2 H 5.052 -45.475 34.734 1.00 . A A . 73 ARG HD2 1 1
6 9321 1 1 73 ARG HD3 H 5.426 -47.165 35.065 1.00 . A A . 73 ARG HD3 1 1
6 9322 1 1 73 ARG HE H 7.099 -45.250 33.595 1.00 . A A . 73 ARG HE 1 1
6 9323 1 1 73 ARG HG2 H 5.110 -47.703 32.686 1.00 . A A . 73 ARG HG2 1 1
6 9324 1 1 73 ARG HG3 H 4.835 -46.008 32.344 1.00 . A A . 73 ARG HG3 1 1
6 9325 1 1 73 ARG HH11 H 6.742 -48.379 35.185 1.00 . A A . 73 ARG HH11 1 1
6 9326 1 1 73 ARG HH12 H 8.439 -48.689 35.231 1.00 . A A . 73 ARG HH12 1 1
6 9327 1 1 73 ARG HH21 H 9.359 -45.689 33.654 1.00 . A A . 73 ARG HH21 1 1
6 9328 1 1 73 ARG HH22 H 9.929 -47.169 34.342 1.00 . A A . 73 ARG HH22 1 1
6 9329 1 1 73 ARG N N 2.507 -49.053 32.316 1.00 . A A . 73 ARG N 1 1
6 9330 1 1 73 ARG NE N 6.904 -46.113 34.049 1.00 . A A . 73 ARG NE 1 1
6 9331 1 1 73 ARG NH1 N 7.677 -48.086 34.975 1.00 . A A . 73 ARG NH1 1 1
6 9332 1 1 73 ARG NH2 N 9.162 -46.565 34.104 1.00 . A A . 73 ARG NH2 1 1
6 9333 1 1 73 ARG O O 3.862 -47.498 30.372 1.00 . A A . 73 ARG O 1 1
6 9334 1 1 74 ASP C C 3.020 -44.512 28.995 1.00 . A A . 74 ASP C 1 1
6 9335 1 1 74 ASP CA C 2.246 -45.808 28.937 1.00 . A A . 74 ASP CA 1 1
6 9336 1 1 74 ASP CB C 0.935 -45.599 28.177 1.00 . A A . 74 ASP CB 1 1
6 9337 1 1 74 ASP CG C 1.139 -45.398 26.680 1.00 . A A . 74 ASP CG 1 1
6 9338 1 1 74 ASP H H 1.154 -46.010 30.748 1.00 . A A . 74 ASP H 1 1
6 9339 1 1 74 ASP HA H 2.836 -46.551 28.421 1.00 . A A . 74 ASP HA 1 1
6 9340 1 1 74 ASP HB2 H 0.308 -46.460 28.333 1.00 . A A . 74 ASP HB2 1 1
6 9341 1 1 74 ASP HB3 H 0.439 -44.724 28.574 1.00 . A A . 74 ASP HB3 1 1
6 9342 1 1 74 ASP N N 1.976 -46.297 30.286 1.00 . A A . 74 ASP N 1 1
6 9343 1 1 74 ASP O O 3.516 -44.018 27.977 1.00 . A A . 74 ASP O 1 1
6 9344 1 1 74 ASP OD1 O 1.533 -46.369 25.991 1.00 . A A . 74 ASP OD1 1 1
6 9345 1 1 74 ASP OD2 O 0.908 -44.275 26.186 1.00 . A A . 74 ASP OD2 1 1
6 9346 1 1 75 LYS C C 3.898 -42.411 31.892 1.00 . A A . 75 LYS C 1 1
6 9347 1 1 75 LYS CA C 3.825 -42.706 30.407 1.00 . A A . 75 LYS CA 1 1
6 9348 1 1 75 LYS CB C 3.066 -41.568 29.695 1.00 . A A . 75 LYS CB 1 1
6 9349 1 1 75 LYS CD C 3.144 -39.272 28.665 1.00 . A A . 75 LYS CD 1 1
6 9350 1 1 75 LYS CE C 4.038 -38.100 28.294 1.00 . A A . 75 LYS CE 1 1
6 9351 1 1 75 LYS CG C 3.907 -40.320 29.458 1.00 . A A . 75 LYS CG 1 1
6 9352 1 1 75 LYS H H 2.810 -44.479 30.974 1.00 . A A . 75 LYS H 1 1
6 9353 1 1 75 LYS HA H 4.824 -42.779 30.005 1.00 . A A . 75 LYS HA 1 1
6 9354 1 1 75 LYS HB2 H 2.718 -41.929 28.740 1.00 . A A . 75 LYS HB2 1 1
6 9355 1 1 75 LYS HB3 H 2.211 -41.293 30.297 1.00 . A A . 75 LYS HB3 1 1
6 9356 1 1 75 LYS HD2 H 2.769 -39.722 27.759 1.00 . A A . 75 LYS HD2 1 1
6 9357 1 1 75 LYS HD3 H 2.321 -38.910 29.262 1.00 . A A . 75 LYS HD3 1 1
6 9358 1 1 75 LYS HE2 H 4.832 -38.460 27.660 1.00 . A A . 75 LYS HE2 1 1
6 9359 1 1 75 LYS HE3 H 3.450 -37.377 27.748 1.00 . A A . 75 LYS HE3 1 1
6 9360 1 1 75 LYS HG2 H 4.181 -39.900 30.414 1.00 . A A . 75 LYS HG2 1 1
6 9361 1 1 75 LYS HG3 H 4.799 -40.596 28.914 1.00 . A A . 75 LYS HG3 1 1
6 9362 1 1 75 LYS HZ1 H 5.117 -38.130 30.090 1.00 . A A . 75 LYS HZ1 1 1
6 9363 1 1 75 LYS HZ2 H 3.904 -36.940 30.033 1.00 . A A . 75 LYS HZ2 1 1
6 9364 1 1 75 LYS HZ3 H 5.340 -36.736 29.163 1.00 . A A . 75 LYS HZ3 1 1
6 9365 1 1 75 LYS N N 3.150 -43.979 30.198 1.00 . A A . 75 LYS N 1 1
6 9366 1 1 75 LYS NZ N 4.637 -37.433 29.484 1.00 . A A . 75 LYS NZ 1 1
6 9367 1 1 75 LYS O O 3.193 -43.037 32.687 1.00 . A A . 75 LYS O 1 1
6 9368 1 1 76 GLU C C 3.821 -39.993 33.948 1.00 . A A . 76 GLU C 1 1
6 9369 1 1 76 GLU CA C 4.872 -41.060 33.645 1.00 . A A . 76 GLU CA 1 1
6 9370 1 1 76 GLU CB C 6.268 -40.481 33.890 1.00 . A A . 76 GLU CB 1 1
6 9371 1 1 76 GLU CD C 7.523 -42.685 33.895 1.00 . A A . 76 GLU CD 1 1
6 9372 1 1 76 GLU CG C 7.407 -41.303 33.301 1.00 . A A . 76 GLU CG 1 1
6 9373 1 1 76 GLU H H 5.296 -41.026 31.585 1.00 . A A . 76 GLU H 1 1
6 9374 1 1 76 GLU HA H 4.719 -41.918 34.282 1.00 . A A . 76 GLU HA 1 1
6 9375 1 1 76 GLU HB2 H 6.311 -39.489 33.460 1.00 . A A . 76 GLU HB2 1 1
6 9376 1 1 76 GLU HB3 H 6.425 -40.401 34.956 1.00 . A A . 76 GLU HB3 1 1
6 9377 1 1 76 GLU HG2 H 7.249 -41.406 32.240 1.00 . A A . 76 GLU HG2 1 1
6 9378 1 1 76 GLU HG3 H 8.334 -40.776 33.475 1.00 . A A . 76 GLU HG3 1 1
6 9379 1 1 76 GLU N N 4.743 -41.468 32.261 1.00 . A A . 76 GLU N 1 1
6 9380 1 1 76 GLU O O 3.432 -39.236 33.049 1.00 . A A . 76 GLU O 1 1
6 9381 1 1 76 GLU OE1 O 7.947 -42.797 35.064 1.00 . A A . 76 GLU OE1 1 1
6 9382 1 1 76 GLU OE2 O 7.231 -43.666 33.186 1.00 . A A . 76 GLU OE2 1 1
6 9383 1 1 77 PRO C C 2.885 -37.495 35.399 1.00 . A A . 77 PRO C 1 1
6 9384 1 1 77 PRO CA C 2.349 -38.913 35.608 1.00 . A A . 77 PRO CA 1 1
6 9385 1 1 77 PRO CB C 2.138 -39.199 37.107 1.00 . A A . 77 PRO CB 1 1
6 9386 1 1 77 PRO CD C 3.665 -40.839 36.295 1.00 . A A . 77 PRO CD 1 1
6 9387 1 1 77 PRO CG C 3.306 -40.040 37.508 1.00 . A A . 77 PRO CG 1 1
6 9388 1 1 77 PRO HA H 1.415 -39.021 35.078 1.00 . A A . 77 PRO HA 1 1
6 9389 1 1 77 PRO HB2 H 2.109 -38.269 37.655 1.00 . A A . 77 PRO HB2 1 1
6 9390 1 1 77 PRO HB3 H 1.208 -39.731 37.248 1.00 . A A . 77 PRO HB3 1 1
6 9391 1 1 77 PRO HD2 H 4.720 -41.075 36.292 1.00 . A A . 77 PRO HD2 1 1
6 9392 1 1 77 PRO HD3 H 3.073 -41.739 36.243 1.00 . A A . 77 PRO HD3 1 1
6 9393 1 1 77 PRO HG2 H 4.134 -39.410 37.797 1.00 . A A . 77 PRO HG2 1 1
6 9394 1 1 77 PRO HG3 H 3.026 -40.694 38.319 1.00 . A A . 77 PRO HG3 1 1
6 9395 1 1 77 PRO N N 3.330 -39.929 35.199 1.00 . A A . 77 PRO N 1 1
6 9396 1 1 77 PRO O O 4.041 -37.200 35.707 1.00 . A A . 77 PRO O 1 1
6 9397 1 1 78 ASN C C 1.274 -34.294 34.804 1.00 . A A . 78 ASN C 1 1
6 9398 1 1 78 ASN CA C 2.430 -35.256 34.581 1.00 . A A . 78 ASN CA 1 1
6 9399 1 1 78 ASN CB C 2.937 -35.141 33.129 1.00 . A A . 78 ASN CB 1 1
6 9400 1 1 78 ASN CG C 3.238 -33.712 32.704 1.00 . A A . 78 ASN CG 1 1
6 9401 1 1 78 ASN H H 1.127 -36.925 34.663 1.00 . A A . 78 ASN H 1 1
6 9402 1 1 78 ASN HA H 3.236 -34.994 35.250 1.00 . A A . 78 ASN HA 1 1
6 9403 1 1 78 ASN HB2 H 3.842 -35.718 33.015 1.00 . A A . 78 ASN HB2 1 1
6 9404 1 1 78 ASN HB3 H 2.177 -35.534 32.472 1.00 . A A . 78 ASN HB3 1 1
6 9405 1 1 78 ASN HD21 H 1.460 -33.566 31.828 1.00 . A A . 78 ASN HD21 1 1
6 9406 1 1 78 ASN HD22 H 2.462 -32.166 31.731 1.00 . A A . 78 ASN HD22 1 1
6 9407 1 1 78 ASN N N 2.040 -36.630 34.871 1.00 . A A . 78 ASN N 1 1
6 9408 1 1 78 ASN ND2 N 2.291 -33.086 32.022 1.00 . A A . 78 ASN ND2 1 1
6 9409 1 1 78 ASN O O 0.127 -34.584 34.446 1.00 . A A . 78 ASN O 1 1
6 9410 1 1 78 ASN OD1 O 4.316 -33.185 32.967 1.00 . A A . 78 ASN OD1 1 1
6 9411 1 1 79 PHE C C 0.448 -31.272 34.384 1.00 . A A . 79 PHE C 1 1
6 9412 1 1 79 PHE CA C 0.605 -32.114 35.630 1.00 . A A . 79 PHE CA 1 1
6 9413 1 1 79 PHE CB C 1.036 -31.235 36.812 1.00 . A A . 79 PHE CB 1 1
6 9414 1 1 79 PHE CD1 C -1.069 -30.200 37.742 1.00 . A A . 79 PHE CD1 1 1
6 9415 1 1 79 PHE CD2 C 0.500 -28.779 36.642 1.00 . A A . 79 PHE CD2 1 1
6 9416 1 1 79 PHE CE1 C -1.884 -29.117 37.985 1.00 . A A . 79 PHE CE1 1 1
6 9417 1 1 79 PHE CE2 C -0.317 -27.692 36.882 1.00 . A A . 79 PHE CE2 1 1
6 9418 1 1 79 PHE CG C 0.133 -30.048 37.066 1.00 . A A . 79 PHE CG 1 1
6 9419 1 1 79 PHE CZ C -1.509 -27.862 37.554 1.00 . A A . 79 PHE CZ 1 1
6 9420 1 1 79 PHE H H 2.510 -33.006 35.667 1.00 . A A . 79 PHE H 1 1
6 9421 1 1 79 PHE HA H -0.342 -32.579 35.860 1.00 . A A . 79 PHE HA 1 1
6 9422 1 1 79 PHE HB2 H 1.058 -31.832 37.710 1.00 . A A . 79 PHE HB2 1 1
6 9423 1 1 79 PHE HB3 H 2.030 -30.860 36.621 1.00 . A A . 79 PHE HB3 1 1
6 9424 1 1 79 PHE HD1 H -1.369 -31.180 38.079 1.00 . A A . 79 PHE HD1 1 1
6 9425 1 1 79 PHE HD2 H 1.432 -28.646 36.113 1.00 . A A . 79 PHE HD2 1 1
6 9426 1 1 79 PHE HE1 H -2.816 -29.252 38.511 1.00 . A A . 79 PHE HE1 1 1
6 9427 1 1 79 PHE HE2 H -0.021 -26.708 36.544 1.00 . A A . 79 PHE HE2 1 1
6 9428 1 1 79 PHE HZ H -2.148 -27.015 37.748 1.00 . A A . 79 PHE HZ 1 1
6 9429 1 1 79 PHE N N 1.581 -33.155 35.394 1.00 . A A . 79 PHE N 1 1
6 9430 1 1 79 PHE O O 1.401 -30.641 33.926 1.00 . A A . 79 PHE O 1 1
6 9431 1 1 80 GLU C C -2.275 -29.691 32.836 1.00 . A A . 80 GLU C 1 1
6 9432 1 1 80 GLU CA C -1.022 -30.522 32.646 1.00 . A A . 80 GLU CA 1 1
6 9433 1 1 80 GLU CB C -1.169 -31.464 31.459 1.00 . A A . 80 GLU CB 1 1
6 9434 1 1 80 GLU CD C -1.507 -31.725 28.996 1.00 . A A . 80 GLU CD 1 1
6 9435 1 1 80 GLU CG C -1.395 -30.758 30.136 1.00 . A A . 80 GLU CG 1 1
6 9436 1 1 80 GLU H H -1.466 -31.786 34.265 1.00 . A A . 80 GLU H 1 1
6 9437 1 1 80 GLU HA H -0.189 -29.858 32.464 1.00 . A A . 80 GLU HA 1 1
6 9438 1 1 80 GLU HB2 H -0.270 -32.054 31.376 1.00 . A A . 80 GLU HB2 1 1
6 9439 1 1 80 GLU HB3 H -2.002 -32.127 31.636 1.00 . A A . 80 GLU HB3 1 1
6 9440 1 1 80 GLU HG2 H -2.308 -30.186 30.193 1.00 . A A . 80 GLU HG2 1 1
6 9441 1 1 80 GLU HG3 H -0.566 -30.095 29.946 1.00 . A A . 80 GLU HG3 1 1
6 9442 1 1 80 GLU N N -0.740 -31.270 33.840 1.00 . A A . 80 GLU N 1 1
6 9443 1 1 80 GLU O O -3.372 -30.233 33.032 1.00 . A A . 80 GLU O 1 1
6 9444 1 1 80 GLU OE1 O -0.520 -32.424 28.713 1.00 . A A . 80 GLU OE1 1 1
6 9445 1 1 80 GLU OE2 O -2.584 -31.791 28.371 1.00 . A A . 80 GLU OE2 1 1
6 9446 1 1 81 GLY C C -3.687 -27.425 34.406 1.00 . A A . 81 GLY C 1 1
6 9447 1 1 81 GLY CA C -3.230 -27.497 32.970 1.00 . A A . 81 GLY CA 1 1
6 9448 1 1 81 GLY H H -1.218 -28.013 32.654 1.00 . A A . 81 GLY H 1 1
6 9449 1 1 81 GLY HA2 H -2.940 -26.511 32.649 1.00 . A A . 81 GLY HA2 1 1
6 9450 1 1 81 GLY HA3 H -4.049 -27.841 32.359 1.00 . A A . 81 GLY HA3 1 1
6 9451 1 1 81 GLY N N -2.115 -28.384 32.801 1.00 . A A . 81 GLY N 1 1
6 9452 1 1 81 GLY O O -3.149 -26.658 35.200 1.00 . A A . 81 GLY O 1 1
6 9453 1 1 82 ARG C C -5.397 -29.698 36.540 1.00 . A A . 82 ARG C 1 1
6 9454 1 1 82 ARG CA C -5.241 -28.259 36.077 1.00 . A A . 82 ARG CA 1 1
6 9455 1 1 82 ARG CB C -6.592 -27.547 36.102 1.00 . A A . 82 ARG CB 1 1
6 9456 1 1 82 ARG CD C -7.849 -25.392 35.854 1.00 . A A . 82 ARG CD 1 1
6 9457 1 1 82 ARG CG C -6.484 -26.040 35.961 1.00 . A A . 82 ARG CG 1 1
6 9458 1 1 82 ARG CZ C -9.713 -25.326 34.223 1.00 . A A . 82 ARG CZ 1 1
6 9459 1 1 82 ARG H H -5.071 -28.799 34.044 1.00 . A A . 82 ARG H 1 1
6 9460 1 1 82 ARG HA H -4.564 -27.743 36.743 1.00 . A A . 82 ARG HA 1 1
6 9461 1 1 82 ARG HB2 H -7.196 -27.920 35.287 1.00 . A A . 82 ARG HB2 1 1
6 9462 1 1 82 ARG HB3 H -7.089 -27.768 37.035 1.00 . A A . 82 ARG HB3 1 1
6 9463 1 1 82 ARG HD2 H -8.457 -25.724 36.683 1.00 . A A . 82 ARG HD2 1 1
6 9464 1 1 82 ARG HD3 H -7.732 -24.320 35.896 1.00 . A A . 82 ARG HD3 1 1
6 9465 1 1 82 ARG HE H -8.010 -26.345 33.995 1.00 . A A . 82 ARG HE 1 1
6 9466 1 1 82 ARG HG2 H -5.977 -25.648 36.832 1.00 . A A . 82 ARG HG2 1 1
6 9467 1 1 82 ARG HG3 H -5.911 -25.813 35.074 1.00 . A A . 82 ARG HG3 1 1
6 9468 1 1 82 ARG HH11 H -10.076 -24.275 35.915 1.00 . A A . 82 ARG HH11 1 1
6 9469 1 1 82 ARG HH12 H -11.330 -24.222 34.730 1.00 . A A . 82 ARG HH12 1 1
6 9470 1 1 82 ARG HH21 H -9.661 -26.277 32.435 1.00 . A A . 82 ARG HH21 1 1
6 9471 1 1 82 ARG HH22 H -11.104 -25.378 32.750 1.00 . A A . 82 ARG HH22 1 1
6 9472 1 1 82 ARG N N -4.689 -28.217 34.733 1.00 . A A . 82 ARG N 1 1
6 9473 1 1 82 ARG NE N -8.510 -25.752 34.600 1.00 . A A . 82 ARG NE 1 1
6 9474 1 1 82 ARG NH1 N -10.429 -24.550 35.019 1.00 . A A . 82 ARG NH1 1 1
6 9475 1 1 82 ARG NH2 N -10.196 -25.687 33.046 1.00 . A A . 82 ARG NH2 1 1
6 9476 1 1 82 ARG O O -5.927 -29.962 37.621 1.00 . A A . 82 ARG O 1 1
6 9477 1 1 83 TYR C C -3.727 -32.751 35.920 1.00 . A A . 83 TYR C 1 1
6 9478 1 1 83 TYR CA C -5.068 -32.040 36.003 1.00 . A A . 83 TYR CA 1 1
6 9479 1 1 83 TYR CB C -6.030 -32.690 34.990 1.00 . A A . 83 TYR CB 1 1
6 9480 1 1 83 TYR CD1 C -7.742 -30.972 34.276 1.00 . A A . 83 TYR CD1 1 1
6 9481 1 1 83 TYR CD2 C -8.459 -32.757 35.689 1.00 . A A . 83 TYR CD2 1 1
6 9482 1 1 83 TYR CE1 C -9.022 -30.460 34.260 1.00 . A A . 83 TYR CE1 1 1
6 9483 1 1 83 TYR CE2 C -9.739 -32.249 35.684 1.00 . A A . 83 TYR CE2 1 1
6 9484 1 1 83 TYR CG C -7.435 -32.128 34.989 1.00 . A A . 83 TYR CG 1 1
6 9485 1 1 83 TYR CZ C -10.018 -31.100 34.965 1.00 . A A . 83 TYR CZ 1 1
6 9486 1 1 83 TYR H H -4.455 -30.355 34.901 1.00 . A A . 83 TYR H 1 1
6 9487 1 1 83 TYR HA H -5.480 -32.154 36.995 1.00 . A A . 83 TYR HA 1 1
6 9488 1 1 83 TYR HB2 H -5.628 -32.560 33.998 1.00 . A A . 83 TYR HB2 1 1
6 9489 1 1 83 TYR HB3 H -6.095 -33.746 35.205 1.00 . A A . 83 TYR HB3 1 1
6 9490 1 1 83 TYR HD1 H -6.958 -30.473 33.724 1.00 . A A . 83 TYR HD1 1 1
6 9491 1 1 83 TYR HD2 H -8.240 -33.659 36.247 1.00 . A A . 83 TYR HD2 1 1
6 9492 1 1 83 TYR HE1 H -9.238 -29.563 33.700 1.00 . A A . 83 TYR HE1 1 1
6 9493 1 1 83 TYR HE2 H -10.519 -32.755 36.235 1.00 . A A . 83 TYR HE2 1 1
6 9494 1 1 83 TYR HH H -11.510 -30.321 34.043 1.00 . A A . 83 TYR HH 1 1
6 9495 1 1 83 TYR N N -4.927 -30.625 35.718 1.00 . A A . 83 TYR N 1 1
6 9496 1 1 83 TYR O O -2.885 -32.412 35.088 1.00 . A A . 83 TYR O 1 1
6 9497 1 1 83 TYR OH O -11.296 -30.593 34.948 1.00 . A A . 83 TYR OH 1 1
6 9498 1 1 84 VAL C C -2.782 -35.852 36.010 1.00 . A A . 84 VAL C 1 1
6 9499 1 1 84 VAL CA C -2.355 -34.569 36.700 1.00 . A A . 84 VAL CA 1 1
6 9500 1 1 84 VAL CB C -1.748 -34.871 38.104 1.00 . A A . 84 VAL CB 1 1
6 9501 1 1 84 VAL CG1 C -0.593 -35.840 38.015 1.00 . A A . 84 VAL CG1 1 1
6 9502 1 1 84 VAL CG2 C -1.284 -33.594 38.772 1.00 . A A . 84 VAL CG2 1 1
6 9503 1 1 84 VAL H H -4.194 -33.881 37.485 1.00 . A A . 84 VAL H 1 1
6 9504 1 1 84 VAL HA H -1.620 -34.068 36.083 1.00 . A A . 84 VAL HA 1 1
6 9505 1 1 84 VAL HB H -2.511 -35.316 38.720 1.00 . A A . 84 VAL HB 1 1
6 9506 1 1 84 VAL HG11 H 0.248 -35.357 37.543 1.00 . A A . 84 VAL HG11 1 1
6 9507 1 1 84 VAL HG12 H -0.889 -36.702 37.437 1.00 . A A . 84 VAL HG12 1 1
6 9508 1 1 84 VAL HG13 H -0.323 -36.148 39.018 1.00 . A A . 84 VAL HG13 1 1
6 9509 1 1 84 VAL HG21 H -2.137 -32.978 39.010 1.00 . A A . 84 VAL HG21 1 1
6 9510 1 1 84 VAL HG22 H -0.628 -33.066 38.095 1.00 . A A . 84 VAL HG22 1 1
6 9511 1 1 84 VAL HG23 H -0.740 -33.836 39.675 1.00 . A A . 84 VAL HG23 1 1
6 9512 1 1 84 VAL N N -3.527 -33.721 36.780 1.00 . A A . 84 VAL N 1 1
6 9513 1 1 84 VAL O O -3.696 -36.538 36.469 1.00 . A A . 84 VAL O 1 1
6 9514 1 1 85 ASN C C -1.576 -38.395 34.039 1.00 . A A . 85 ASN C 1 1
6 9515 1 1 85 ASN CA C -2.569 -37.254 34.049 1.00 . A A . 85 ASN CA 1 1
6 9516 1 1 85 ASN CB C -2.768 -36.762 32.610 1.00 . A A . 85 ASN CB 1 1
6 9517 1 1 85 ASN CG C -3.898 -35.767 32.449 1.00 . A A . 85 ASN CG 1 1
6 9518 1 1 85 ASN H H -1.358 -35.626 34.646 1.00 . A A . 85 ASN H 1 1
6 9519 1 1 85 ASN HA H -3.517 -37.617 34.415 1.00 . A A . 85 ASN HA 1 1
6 9520 1 1 85 ASN HB2 H -1.865 -36.278 32.290 1.00 . A A . 85 ASN HB2 1 1
6 9521 1 1 85 ASN HB3 H -2.960 -37.611 31.972 1.00 . A A . 85 ASN HB3 1 1
6 9522 1 1 85 ASN HD21 H -2.653 -34.251 32.748 1.00 . A A . 85 ASN HD21 1 1
6 9523 1 1 85 ASN HD22 H -4.298 -33.819 32.451 1.00 . A A . 85 ASN HD22 1 1
6 9524 1 1 85 ASN N N -2.148 -36.151 34.900 1.00 . A A . 85 ASN N 1 1
6 9525 1 1 85 ASN ND2 N -3.585 -34.486 32.563 1.00 . A A . 85 ASN ND2 1 1
6 9526 1 1 85 ASN O O -0.364 -38.186 34.129 1.00 . A A . 85 ASN O 1 1
6 9527 1 1 85 ASN OD1 O -5.035 -36.145 32.208 1.00 . A A . 85 ASN OD1 1 1
6 9528 1 1 86 MET C C -2.044 -41.805 32.906 1.00 . A A . 86 MET C 1 1
6 9529 1 1 86 MET CA C -1.301 -40.805 33.789 1.00 . A A . 86 MET CA 1 1
6 9530 1 1 86 MET CB C -0.984 -41.424 35.156 1.00 . A A . 86 MET CB 1 1
6 9531 1 1 86 MET CE C -1.310 -43.903 37.259 1.00 . A A . 86 MET CE 1 1
6 9532 1 1 86 MET CG C -0.093 -42.659 35.090 1.00 . A A . 86 MET CG 1 1
6 9533 1 1 86 MET H H -3.083 -39.687 33.956 1.00 . A A . 86 MET H 1 1
6 9534 1 1 86 MET HA H -0.378 -40.527 33.299 1.00 . A A . 86 MET HA 1 1
6 9535 1 1 86 MET HB2 H -0.472 -40.685 35.755 1.00 . A A . 86 MET HB2 1 1
6 9536 1 1 86 MET HB3 H -1.910 -41.695 35.640 1.00 . A A . 86 MET HB3 1 1
6 9537 1 1 86 MET HE1 H -1.686 -44.634 36.558 1.00 . A A . 86 MET HE1 1 1
6 9538 1 1 86 MET HE2 H -1.992 -43.068 37.308 1.00 . A A . 86 MET HE2 1 1
6 9539 1 1 86 MET HE3 H -1.224 -44.354 38.237 1.00 . A A . 86 MET HE3 1 1
6 9540 1 1 86 MET HG2 H -0.605 -43.423 34.525 1.00 . A A . 86 MET HG2 1 1
6 9541 1 1 86 MET HG3 H 0.828 -42.397 34.588 1.00 . A A . 86 MET HG3 1 1
6 9542 1 1 86 MET N N -2.103 -39.600 33.930 1.00 . A A . 86 MET N 1 1
6 9543 1 1 86 MET O O -3.257 -41.987 33.050 1.00 . A A . 86 MET O 1 1
6 9544 1 1 86 MET SD S 0.302 -43.327 36.719 1.00 . A A . 86 MET SD 1 1
6 9545 1 1 87 LEU C C -1.476 -44.811 31.392 1.00 . A A . 87 LEU C 1 1
6 9546 1 1 87 LEU CA C -1.922 -43.397 31.073 1.00 . A A . 87 LEU CA 1 1
6 9547 1 1 87 LEU CB C -1.557 -43.061 29.628 1.00 . A A . 87 LEU CB 1 1
6 9548 1 1 87 LEU CD1 C -1.721 -41.532 27.660 1.00 . A A . 87 LEU CD1 1 1
6 9549 1 1 87 LEU CD2 C -3.779 -42.546 28.629 1.00 . A A . 87 LEU CD2 1 1
6 9550 1 1 87 LEU CG C -2.399 -41.991 28.944 1.00 . A A . 87 LEU CG 1 1
6 9551 1 1 87 LEU H H -0.376 -42.227 31.906 1.00 . A A . 87 LEU H 1 1
6 9552 1 1 87 LEU HA H -2.993 -43.340 31.178 1.00 . A A . 87 LEU HA 1 1
6 9553 1 1 87 LEU HB2 H -0.537 -42.720 29.625 1.00 . A A . 87 LEU HB2 1 1
6 9554 1 1 87 LEU HB3 H -1.614 -43.962 29.047 1.00 . A A . 87 LEU HB3 1 1
6 9555 1 1 87 LEU HD11 H -2.327 -40.781 27.179 1.00 . A A . 87 LEU HD11 1 1
6 9556 1 1 87 LEU HD12 H -1.599 -42.374 26.997 1.00 . A A . 87 LEU HD12 1 1
6 9557 1 1 87 LEU HD13 H -0.751 -41.117 27.894 1.00 . A A . 87 LEU HD13 1 1
6 9558 1 1 87 LEU HD21 H -4.285 -42.793 29.550 1.00 . A A . 87 LEU HD21 1 1
6 9559 1 1 87 LEU HD22 H -3.674 -43.444 28.032 1.00 . A A . 87 LEU HD22 1 1
6 9560 1 1 87 LEU HD23 H -4.354 -41.814 28.081 1.00 . A A . 87 LEU HD23 1 1
6 9561 1 1 87 LEU HG H -2.514 -41.142 29.602 1.00 . A A . 87 LEU HG 1 1
6 9562 1 1 87 LEU N N -1.332 -42.423 31.986 1.00 . A A . 87 LEU N 1 1
6 9563 1 1 87 LEU O O -0.282 -45.070 31.579 1.00 . A A . 87 LEU O 1 1
6 9564 1 1 88 VAL C C -2.625 -47.994 30.559 1.00 . A A . 88 VAL C 1 1
6 9565 1 1 88 VAL CA C -2.134 -47.117 31.706 1.00 . A A . 88 VAL CA 1 1
6 9566 1 1 88 VAL CB C -2.724 -47.614 33.049 1.00 . A A . 88 VAL CB 1 1
6 9567 1 1 88 VAL CG1 C -2.117 -46.845 34.209 1.00 . A A . 88 VAL CG1 1 1
6 9568 1 1 88 VAL CG2 C -4.242 -47.502 33.066 1.00 . A A . 88 VAL CG2 1 1
6 9569 1 1 88 VAL H H -3.369 -45.449 31.306 1.00 . A A . 88 VAL H 1 1
6 9570 1 1 88 VAL HA H -1.060 -47.207 31.756 1.00 . A A . 88 VAL HA 1 1
6 9571 1 1 88 VAL HB H -2.459 -48.657 33.164 1.00 . A A . 88 VAL HB 1 1
6 9572 1 1 88 VAL HG11 H -2.372 -45.800 34.123 1.00 . A A . 88 VAL HG11 1 1
6 9573 1 1 88 VAL HG12 H -1.042 -46.953 34.191 1.00 . A A . 88 VAL HG12 1 1
6 9574 1 1 88 VAL HG13 H -2.501 -47.235 35.140 1.00 . A A . 88 VAL HG13 1 1
6 9575 1 1 88 VAL HG21 H -4.654 -48.110 32.274 1.00 . A A . 88 VAL HG21 1 1
6 9576 1 1 88 VAL HG22 H -4.530 -46.472 32.917 1.00 . A A . 88 VAL HG22 1 1
6 9577 1 1 88 VAL HG23 H -4.618 -47.848 34.017 1.00 . A A . 88 VAL HG23 1 1
6 9578 1 1 88 VAL N N -2.432 -45.722 31.448 1.00 . A A . 88 VAL N 1 1
6 9579 1 1 88 VAL O O -3.754 -47.843 30.071 1.00 . A A . 88 VAL O 1 1
6 9580 1 1 89 THR C C -2.220 -51.186 29.552 1.00 . A A . 89 THR C 1 1
6 9581 1 1 89 THR CA C -2.078 -49.761 29.017 1.00 . A A . 89 THR CA 1 1
6 9582 1 1 89 THR CB C -0.924 -49.744 27.989 1.00 . A A . 89 THR CB 1 1
6 9583 1 1 89 THR CG2 C -1.332 -50.398 26.682 1.00 . A A . 89 THR CG2 1 1
6 9584 1 1 89 THR H H -0.891 -48.949 30.554 1.00 . A A . 89 THR H 1 1
6 9585 1 1 89 THR HA H -2.990 -49.440 28.537 1.00 . A A . 89 THR HA 1 1
6 9586 1 1 89 THR HB H -0.112 -50.305 28.410 1.00 . A A . 89 THR HB 1 1
6 9587 1 1 89 THR HG1 H 0.258 -48.420 27.131 1.00 . A A . 89 THR HG1 1 1
6 9588 1 1 89 THR HG21 H -0.494 -50.405 26.003 1.00 . A A . 89 THR HG21 1 1
6 9589 1 1 89 THR HG22 H -2.142 -49.831 26.245 1.00 . A A . 89 THR HG22 1 1
6 9590 1 1 89 THR HG23 H -1.656 -51.410 26.871 1.00 . A A . 89 THR HG23 1 1
6 9591 1 1 89 THR N N -1.769 -48.876 30.117 1.00 . A A . 89 THR N 1 1
6 9592 1 1 89 THR O O -1.468 -51.587 30.444 1.00 . A A . 89 THR O 1 1
6 9593 1 1 89 THR OG1 O -0.493 -48.404 27.738 1.00 . A A . 89 THR OG1 1 1
6 9594 1 1 90 PRO C C -2.146 -54.175 28.934 1.00 . A A . 90 PRO C 1 1
6 9595 1 1 90 PRO CA C -3.329 -53.354 29.451 1.00 . A A . 90 PRO CA 1 1
6 9596 1 1 90 PRO CB C -4.661 -53.750 28.796 1.00 . A A . 90 PRO CB 1 1
6 9597 1 1 90 PRO CD C -4.151 -51.584 27.998 1.00 . A A . 90 PRO CD 1 1
6 9598 1 1 90 PRO CG C -4.712 -52.909 27.574 1.00 . A A . 90 PRO CG 1 1
6 9599 1 1 90 PRO HA H -3.393 -53.442 30.528 1.00 . A A . 90 PRO HA 1 1
6 9600 1 1 90 PRO HB2 H -4.714 -54.809 28.593 1.00 . A A . 90 PRO HB2 1 1
6 9601 1 1 90 PRO HB3 H -5.463 -53.485 29.464 1.00 . A A . 90 PRO HB3 1 1
6 9602 1 1 90 PRO HD2 H -3.664 -51.099 27.164 1.00 . A A . 90 PRO HD2 1 1
6 9603 1 1 90 PRO HD3 H -4.925 -50.954 28.405 1.00 . A A . 90 PRO HD3 1 1
6 9604 1 1 90 PRO HG2 H -4.115 -53.349 26.794 1.00 . A A . 90 PRO HG2 1 1
6 9605 1 1 90 PRO HG3 H -5.728 -52.787 27.248 1.00 . A A . 90 PRO HG3 1 1
6 9606 1 1 90 PRO N N -3.172 -51.966 29.040 1.00 . A A . 90 PRO N 1 1
6 9607 1 1 90 PRO O O -1.550 -53.827 27.906 1.00 . A A . 90 PRO O 1 1
6 9608 1 1 91 LYS C C -0.806 -56.739 27.950 1.00 . A A . 91 LYS C 1 1
6 9609 1 1 91 LYS CA C -0.616 -56.014 29.276 1.00 . A A . 91 LYS CA 1 1
6 9610 1 1 91 LYS CB C -0.227 -56.983 30.392 1.00 . A A . 91 LYS CB 1 1
6 9611 1 1 91 LYS CD C 0.671 -57.278 32.729 1.00 . A A . 91 LYS CD 1 1
6 9612 1 1 91 LYS CE C 1.161 -56.572 33.990 1.00 . A A . 91 LYS CE 1 1
6 9613 1 1 91 LYS CG C 0.286 -56.284 31.647 1.00 . A A . 91 LYS CG 1 1
6 9614 1 1 91 LYS H H -2.325 -55.512 30.412 1.00 . A A . 91 LYS H 1 1
6 9615 1 1 91 LYS HA H 0.193 -55.305 29.151 1.00 . A A . 91 LYS HA 1 1
6 9616 1 1 91 LYS HB2 H -1.092 -57.573 30.660 1.00 . A A . 91 LYS HB2 1 1
6 9617 1 1 91 LYS HB3 H 0.548 -57.635 30.026 1.00 . A A . 91 LYS HB3 1 1
6 9618 1 1 91 LYS HD2 H -0.193 -57.876 32.977 1.00 . A A . 91 LYS HD2 1 1
6 9619 1 1 91 LYS HD3 H 1.456 -57.915 32.353 1.00 . A A . 91 LYS HD3 1 1
6 9620 1 1 91 LYS HE2 H 0.408 -55.868 34.310 1.00 . A A . 91 LYS HE2 1 1
6 9621 1 1 91 LYS HE3 H 1.308 -57.312 34.764 1.00 . A A . 91 LYS HE3 1 1
6 9622 1 1 91 LYS HG2 H 1.152 -55.694 31.390 1.00 . A A . 91 LYS HG2 1 1
6 9623 1 1 91 LYS HG3 H -0.493 -55.639 32.022 1.00 . A A . 91 LYS HG3 1 1
6 9624 1 1 91 LYS HZ1 H 2.681 -55.285 34.620 1.00 . A A . 91 LYS HZ1 1 1
6 9625 1 1 91 LYS HZ2 H 2.364 -55.185 32.963 1.00 . A A . 91 LYS HZ2 1 1
6 9626 1 1 91 LYS HZ3 H 3.213 -56.512 33.594 1.00 . A A . 91 LYS HZ3 1 1
6 9627 1 1 91 LYS N N -1.785 -55.235 29.642 1.00 . A A . 91 LYS N 1 1
6 9628 1 1 91 LYS NZ N 2.440 -55.838 33.772 1.00 . A A . 91 LYS NZ 1 1
6 9629 1 1 91 LYS O O -1.556 -57.709 27.848 1.00 . A A . 91 LYS O 1 1
6 9630 1 1 92 LYS C C 0.624 -58.065 25.512 1.00 . A A . 92 LYS C 1 1
6 9631 1 1 92 LYS CA C -0.173 -56.773 25.595 1.00 . A A . 92 LYS CA 1 1
6 9632 1 1 92 LYS CB C 0.411 -55.743 24.626 1.00 . A A . 92 LYS CB 1 1
6 9633 1 1 92 LYS CD C 0.370 -53.382 23.740 1.00 . A A . 92 LYS CD 1 1
6 9634 1 1 92 LYS CE C 1.776 -53.059 24.236 1.00 . A A . 92 LYS CE 1 1
6 9635 1 1 92 LYS CG C -0.309 -54.401 24.646 1.00 . A A . 92 LYS CG 1 1
6 9636 1 1 92 LYS H H 0.470 -55.473 27.114 1.00 . A A . 92 LYS H 1 1
6 9637 1 1 92 LYS HA H -1.203 -56.963 25.337 1.00 . A A . 92 LYS HA 1 1
6 9638 1 1 92 LYS HB2 H 1.443 -55.572 24.890 1.00 . A A . 92 LYS HB2 1 1
6 9639 1 1 92 LYS HB3 H 0.366 -56.138 23.622 1.00 . A A . 92 LYS HB3 1 1
6 9640 1 1 92 LYS HD2 H 0.433 -53.783 22.739 1.00 . A A . 92 LYS HD2 1 1
6 9641 1 1 92 LYS HD3 H -0.217 -52.476 23.731 1.00 . A A . 92 LYS HD3 1 1
6 9642 1 1 92 LYS HE2 H 1.726 -52.809 25.285 1.00 . A A . 92 LYS HE2 1 1
6 9643 1 1 92 LYS HE3 H 2.395 -53.935 24.109 1.00 . A A . 92 LYS HE3 1 1
6 9644 1 1 92 LYS HG2 H -1.324 -54.546 24.308 1.00 . A A . 92 LYS HG2 1 1
6 9645 1 1 92 LYS HG3 H -0.320 -54.023 25.656 1.00 . A A . 92 LYS HG3 1 1
6 9646 1 1 92 LYS HZ1 H 1.890 -51.041 23.724 1.00 . A A . 92 LYS HZ1 1 1
6 9647 1 1 92 LYS HZ2 H 2.336 -52.079 22.478 1.00 . A A . 92 LYS HZ2 1 1
6 9648 1 1 92 LYS HZ3 H 3.386 -51.822 23.774 1.00 . A A . 92 LYS HZ3 1 1
6 9649 1 1 92 LYS N N -0.112 -56.241 26.943 1.00 . A A . 92 LYS N 1 1
6 9650 1 1 92 LYS NZ N 2.387 -51.926 23.503 1.00 . A A . 92 LYS NZ 1 1
6 9651 1 1 92 LYS O O 1.866 -58.036 25.462 1.00 . A A . 92 LYS O 1 1
6 9652 1 1 93 ALA C C 1.348 -60.803 26.719 1.00 . A A . 93 ALA C 1 1
6 9653 1 1 93 ALA CA C 0.516 -60.527 25.461 1.00 . A A . 93 ALA CA 1 1
6 9654 1 1 93 ALA CB C 1.358 -60.697 24.192 1.00 . A A . 93 ALA CB 1 1
6 9655 1 1 93 ALA H H -1.069 -59.123 25.565 1.00 . A A . 93 ALA H 1 1
6 9656 1 1 93 ALA HA H -0.290 -61.250 25.425 1.00 . A A . 93 ALA HA 1 1
6 9657 1 1 93 ALA HB1 H 0.741 -60.517 23.324 1.00 . A A . 93 ALA HB1 1 1
6 9658 1 1 93 ALA HB2 H 1.758 -61.699 24.150 1.00 . A A . 93 ALA HB2 1 1
6 9659 1 1 93 ALA HB3 H 2.172 -59.986 24.206 1.00 . A A . 93 ALA HB3 1 1
6 9660 1 1 93 ALA N N -0.094 -59.193 25.513 1.00 . A A . 93 ALA N 1 1
6 9661 1 1 93 ALA O O 1.502 -59.935 27.586 1.00 . A A . 93 ALA O 1 1
6 9662 1 1 94 GLU C C 4.130 -62.487 27.582 1.00 . A A . 94 GLU C 1 1
6 9663 1 1 94 GLU CA C 2.673 -62.374 27.973 1.00 . A A . 94 GLU CA 1 1
6 9664 1 1 94 GLU CB C 2.194 -63.693 28.575 1.00 . A A . 94 GLU CB 1 1
6 9665 1 1 94 GLU CD C 0.354 -64.967 29.725 1.00 . A A . 94 GLU CD 1 1
6 9666 1 1 94 GLU CG C 0.818 -63.622 29.216 1.00 . A A . 94 GLU CG 1 1
6 9667 1 1 94 GLU H H 1.704 -62.668 26.122 1.00 . A A . 94 GLU H 1 1
6 9668 1 1 94 GLU HA H 2.572 -61.596 28.716 1.00 . A A . 94 GLU HA 1 1
6 9669 1 1 94 GLU HB2 H 2.166 -64.442 27.797 1.00 . A A . 94 GLU HB2 1 1
6 9670 1 1 94 GLU HB3 H 2.901 -63.999 29.332 1.00 . A A . 94 GLU HB3 1 1
6 9671 1 1 94 GLU HG2 H 0.850 -62.928 30.044 1.00 . A A . 94 GLU HG2 1 1
6 9672 1 1 94 GLU HG3 H 0.111 -63.267 28.480 1.00 . A A . 94 GLU HG3 1 1
6 9673 1 1 94 GLU N N 1.865 -62.006 26.829 1.00 . A A . 94 GLU N 1 1
6 9674 1 1 94 GLU O O 4.483 -63.266 26.693 1.00 . A A . 94 GLU O 1 1
6 9675 1 1 94 GLU OE1 O 0.350 -65.935 28.934 1.00 . A A . 94 GLU OE1 1 1
6 9676 1 1 94 GLU OE2 O 0.008 -65.074 30.918 1.00 . A A . 94 GLU OE2 1 1
6 9677 1 1 95 GLY C C 6.944 -60.479 27.421 1.00 . A A . 95 GLY C 1 1
6 9678 1 1 95 GLY CA C 6.386 -61.776 27.950 1.00 . A A . 95 GLY CA 1 1
6 9679 1 1 95 GLY H H 4.629 -61.053 28.874 1.00 . A A . 95 GLY H 1 1
6 9680 1 1 95 GLY HA2 H 6.908 -62.031 28.860 1.00 . A A . 95 GLY HA2 1 1
6 9681 1 1 95 GLY HA3 H 6.559 -62.551 27.218 1.00 . A A . 95 GLY HA3 1 1
6 9682 1 1 95 GLY N N 4.972 -61.703 28.222 1.00 . A A . 95 GLY N 1 1
6 9683 1 1 95 GLY O O 6.373 -59.865 26.514 1.00 . A A . 95 GLY O 1 1
6 9684 1 1 96 HIS C C 9.751 -59.198 26.493 1.00 . A A . 96 HIS C 1 1
6 9685 1 1 96 HIS CA C 8.717 -58.844 27.562 1.00 . A A . 96 HIS CA 1 1
6 9686 1 1 96 HIS CB C 9.400 -58.169 28.755 1.00 . A A . 96 HIS CB 1 1
6 9687 1 1 96 HIS CD2 C 9.238 -55.587 28.894 1.00 . A A . 96 HIS CD2 1 1
6 9688 1 1 96 HIS CE1 C 11.025 -55.082 27.743 1.00 . A A . 96 HIS CE1 1 1
6 9689 1 1 96 HIS CG C 9.807 -56.750 28.506 1.00 . A A . 96 HIS CG 1 1
6 9690 1 1 96 HIS H H 8.440 -60.578 28.726 1.00 . A A . 96 HIS H 1 1
6 9691 1 1 96 HIS HA H 7.977 -58.180 27.141 1.00 . A A . 96 HIS HA 1 1
6 9692 1 1 96 HIS HB2 H 8.721 -58.174 29.596 1.00 . A A . 96 HIS HB2 1 1
6 9693 1 1 96 HIS HB3 H 10.286 -58.732 29.013 1.00 . A A . 96 HIS HB3 1 1
6 9694 1 1 96 HIS HD2 H 8.333 -55.482 29.476 1.00 . A A . 96 HIS HD2 1 1
6 9695 1 1 96 HIS HE1 H 11.802 -54.523 27.242 1.00 . A A . 96 HIS HE1 1 1
6 9696 1 1 96 HIS HE2 H 10.023 -53.662 28.793 1.00 . A A . 96 HIS HE2 1 1
6 9697 1 1 96 HIS N N 8.051 -60.054 27.990 1.00 . A A . 96 HIS N 1 1
6 9698 1 1 96 HIS ND1 N 10.927 -56.399 27.786 1.00 . A A . 96 HIS ND1 1 1
6 9699 1 1 96 HIS NE2 N 10.013 -54.568 28.408 1.00 . A A . 96 HIS NE2 1 1
6 9700 1 1 96 HIS O O 10.301 -60.303 26.500 1.00 . A A . 96 HIS O 1 1
6 9701 1 1 97 HIS C C 12.348 -58.035 24.869 1.00 . A A . 97 HIS C 1 1
6 9702 1 1 97 HIS CA C 10.956 -58.535 24.512 1.00 . A A . 97 HIS CA 1 1
6 9703 1 1 97 HIS CB C 10.484 -57.905 23.197 1.00 . A A . 97 HIS CB 1 1
6 9704 1 1 97 HIS CD2 C 7.923 -58.138 22.851 1.00 . A A . 97 HIS CD2 1 1
6 9705 1 1 97 HIS CE1 C 7.932 -59.872 21.516 1.00 . A A . 97 HIS CE1 1 1
6 9706 1 1 97 HIS CG C 9.215 -58.493 22.660 1.00 . A A . 97 HIS CG 1 1
6 9707 1 1 97 HIS H H 9.577 -57.397 25.641 1.00 . A A . 97 HIS H 1 1
6 9708 1 1 97 HIS HA H 11.003 -59.605 24.383 1.00 . A A . 97 HIS HA 1 1
6 9709 1 1 97 HIS HB2 H 10.317 -56.850 23.351 1.00 . A A . 97 HIS HB2 1 1
6 9710 1 1 97 HIS HB3 H 11.253 -58.034 22.451 1.00 . A A . 97 HIS HB3 1 1
6 9711 1 1 97 HIS HD2 H 7.569 -57.315 23.456 1.00 . A A . 97 HIS HD2 1 1
6 9712 1 1 97 HIS HE1 H 7.604 -60.677 20.874 1.00 . A A . 97 HIS HE1 1 1
6 9713 1 1 97 HIS HE2 H 6.181 -59.135 22.246 1.00 . A A . 97 HIS HE2 1 1
6 9714 1 1 97 HIS N N 10.015 -58.274 25.585 1.00 . A A . 97 HIS N 1 1
6 9715 1 1 97 HIS ND1 N 9.189 -59.584 21.819 1.00 . A A . 97 HIS ND1 1 1
6 9716 1 1 97 HIS NE2 N 7.148 -59.013 22.129 1.00 . A A . 97 HIS NE2 1 1
6 9717 1 1 97 HIS O O 12.690 -56.882 24.598 1.00 . A A . 97 HIS O 1 1
6 9718 1 1 98 HIS C C 14.643 -57.399 26.770 1.00 . A A . 98 HIS C 1 1
6 9719 1 1 98 HIS CA C 14.525 -58.629 25.893 1.00 . A A . 98 HIS CA 1 1
6 9720 1 1 98 HIS CB C 15.450 -58.509 24.682 1.00 . A A . 98 HIS CB 1 1
6 9721 1 1 98 HIS CD2 C 15.240 -60.521 23.064 1.00 . A A . 98 HIS CD2 1 1
6 9722 1 1 98 HIS CE1 C 16.945 -61.691 23.790 1.00 . A A . 98 HIS CE1 1 1
6 9723 1 1 98 HIS CG C 15.807 -59.825 24.074 1.00 . A A . 98 HIS CG 1 1
6 9724 1 1 98 HIS H H 12.761 -59.798 25.722 1.00 . A A . 98 HIS H 1 1
6 9725 1 1 98 HIS HA H 14.860 -59.473 26.479 1.00 . A A . 98 HIS HA 1 1
6 9726 1 1 98 HIS HB2 H 14.963 -57.915 23.922 1.00 . A A . 98 HIS HB2 1 1
6 9727 1 1 98 HIS HB3 H 16.365 -58.020 24.983 1.00 . A A . 98 HIS HB3 1 1
6 9728 1 1 98 HIS HD2 H 14.377 -60.224 22.489 1.00 . A A . 98 HIS HD2 1 1
6 9729 1 1 98 HIS HE1 H 17.681 -62.470 23.907 1.00 . A A . 98 HIS HE1 1 1
6 9730 1 1 98 HIS HE2 H 15.705 -62.438 22.346 1.00 . A A . 98 HIS HE2 1 1
6 9731 1 1 98 HIS N N 13.135 -58.919 25.496 1.00 . A A . 98 HIS N 1 1
6 9732 1 1 98 HIS ND1 N 16.874 -60.586 24.508 1.00 . A A . 98 HIS ND1 1 1
6 9733 1 1 98 HIS NE2 N 15.968 -61.674 22.907 1.00 . A A . 98 HIS NE2 1 1
6 9734 1 1 98 HIS O O 14.957 -56.305 26.295 1.00 . A A . 98 HIS O 1 1
6 9735 1 1 99 HIS C C 15.804 -56.577 29.761 1.00 . A A . 99 HIS C 1 1
6 9736 1 1 99 HIS CA C 14.503 -56.482 28.994 1.00 . A A . 99 HIS CA 1 1
6 9737 1 1 99 HIS CB C 13.301 -56.433 29.964 1.00 . A A . 99 HIS CB 1 1
6 9738 1 1 99 HIS CD2 C 13.594 -57.964 32.057 1.00 . A A . 99 HIS CD2 1 1
6 9739 1 1 99 HIS CE1 C 12.360 -59.646 31.402 1.00 . A A . 99 HIS CE1 1 1
6 9740 1 1 99 HIS CG C 13.120 -57.660 30.823 1.00 . A A . 99 HIS CG 1 1
6 9741 1 1 99 HIS H H 14.083 -58.460 28.355 1.00 . A A . 99 HIS H 1 1
6 9742 1 1 99 HIS HA H 14.515 -55.565 28.422 1.00 . A A . 99 HIS HA 1 1
6 9743 1 1 99 HIS HB2 H 13.419 -55.587 30.626 1.00 . A A . 99 HIS HB2 1 1
6 9744 1 1 99 HIS HB3 H 12.397 -56.300 29.385 1.00 . A A . 99 HIS HB3 1 1
6 9745 1 1 99 HIS HD2 H 14.235 -57.345 32.667 1.00 . A A . 99 HIS HD2 1 1
6 9746 1 1 99 HIS HE1 H 11.837 -60.590 31.383 1.00 . A A . 99 HIS HE1 1 1
6 9747 1 1 99 HIS HE2 H 13.077 -59.558 33.305 1.00 . A A . 99 HIS HE2 1 1
6 9748 1 1 99 HIS N N 14.379 -57.575 28.048 1.00 . A A . 99 HIS N 1 1
6 9749 1 1 99 HIS ND1 N 12.353 -58.738 30.439 1.00 . A A . 99 HIS ND1 1 1
6 9750 1 1 99 HIS NE2 N 13.106 -59.202 32.390 1.00 . A A . 99 HIS NE2 1 1
6 9751 1 1 99 HIS O O 16.395 -55.561 30.108 1.00 . A A . 99 HIS O 1 1
6 9752 1 1 100 HIS C C 17.335 -57.519 32.196 1.00 . A A . 100 HIS C 1 1
6 9753 1 1 100 HIS CA C 17.472 -58.093 30.777 1.00 . A A . 100 HIS CA 1 1
6 9754 1 1 100 HIS CB C 18.744 -57.559 30.083 1.00 . A A . 100 HIS CB 1 1
6 9755 1 1 100 HIS CD2 C 20.804 -57.178 31.631 1.00 . A A . 100 HIS CD2 1 1
6 9756 1 1 100 HIS CE1 C 21.716 -59.161 31.454 1.00 . A A . 100 HIS CE1 1 1
6 9757 1 1 100 HIS CG C 20.021 -57.910 30.801 1.00 . A A . 100 HIS CG 1 1
6 9758 1 1 100 HIS H H 15.782 -58.577 29.595 1.00 . A A . 100 HIS H 1 1
6 9759 1 1 100 HIS HA H 17.552 -59.168 30.867 1.00 . A A . 100 HIS HA 1 1
6 9760 1 1 100 HIS HB2 H 18.802 -57.980 29.091 1.00 . A A . 100 HIS HB2 1 1
6 9761 1 1 100 HIS HB3 H 18.688 -56.483 30.005 1.00 . A A . 100 HIS HB3 1 1
6 9762 1 1 100 HIS HD2 H 20.634 -56.156 31.938 1.00 . A A . 100 HIS HD2 1 1
6 9763 1 1 100 HIS HE1 H 22.391 -59.996 31.574 1.00 . A A . 100 HIS HE1 1 1
6 9764 1 1 100 HIS HE2 H 22.618 -57.687 32.548 1.00 . A A . 100 HIS HE2 1 1
6 9765 1 1 100 HIS N N 16.264 -57.816 29.983 1.00 . A A . 100 HIS N 1 1
6 9766 1 1 100 HIS ND1 N 20.621 -59.147 30.708 1.00 . A A . 100 HIS ND1 1 1
6 9767 1 1 100 HIS NE2 N 21.846 -57.980 32.017 1.00 . A A . 100 HIS NE2 1 1
6 9768 1 1 100 HIS O O 16.951 -58.234 33.114 1.00 . A A . 100 HIS O 1 1
6 9769 1 1 101 HIS C C 18.328 -56.206 34.699 1.00 . A A . 101 HIS C 1 1
6 9770 1 1 101 HIS CA C 17.525 -55.500 33.604 1.00 . A A . 101 HIS CA 1 1
6 9771 1 1 101 HIS CB C 16.054 -55.324 34.019 1.00 . A A . 101 HIS CB 1 1
6 9772 1 1 101 HIS CD2 C 15.919 -52.906 34.953 1.00 . A A . 101 HIS CD2 1 1
6 9773 1 1 101 HIS CE1 C 15.341 -53.381 37.008 1.00 . A A . 101 HIS CE1 1 1
6 9774 1 1 101 HIS CG C 15.835 -54.256 35.048 1.00 . A A . 101 HIS CG 1 1
6 9775 1 1 101 HIS H H 17.871 -55.714 31.534 1.00 . A A . 101 HIS H 1 1
6 9776 1 1 101 HIS HA H 17.956 -54.523 33.446 1.00 . A A . 101 HIS HA 1 1
6 9777 1 1 101 HIS HB2 H 15.477 -55.065 33.145 1.00 . A A . 101 HIS HB2 1 1
6 9778 1 1 101 HIS HB3 H 15.687 -56.257 34.420 1.00 . A A . 101 HIS HB3 1 1
6 9779 1 1 101 HIS HD2 H 16.185 -52.342 34.071 1.00 . A A . 101 HIS HD2 1 1
6 9780 1 1 101 HIS HE1 H 15.068 -53.284 38.046 1.00 . A A . 101 HIS HE1 1 1
6 9781 1 1 101 HIS HE2 H 15.851 -51.486 36.484 1.00 . A A . 101 HIS HE2 1 1
6 9782 1 1 101 HIS N N 17.613 -56.220 32.332 1.00 . A A . 101 HIS N 1 1
6 9783 1 1 101 HIS ND1 N 15.473 -54.520 36.349 1.00 . A A . 101 HIS ND1 1 1
6 9784 1 1 101 HIS NE2 N 15.608 -52.388 36.186 1.00 . A A . 101 HIS NE2 1 1
6 9785 1 1 101 HIS O O 17.723 -56.823 35.595 1.00 . A A . 101 HIS O 1 1
6 9786 1 1 101 HIS OXT O 19.570 -56.151 34.642 1.00 . A A . 101 HIS OXT 1 1
7 9787 1 1 4 LYS C C -10.633 -46.678 15.263 1.00 . A A . 4 LYS C 1 1
7 9788 1 1 4 LYS CA C -11.070 -47.626 14.158 1.00 . A A . 4 LYS CA 1 1
7 9789 1 1 4 LYS CB C -9.842 -48.358 13.602 1.00 . A A . 4 LYS CB 1 1
7 9790 1 1 4 LYS CD C -7.841 -49.838 14.045 1.00 . A A . 4 LYS CD 1 1
7 9791 1 1 4 LYS CE C -8.079 -50.816 12.897 1.00 . A A . 4 LYS CE 1 1
7 9792 1 1 4 LYS CG C -9.141 -49.265 14.611 1.00 . A A . 4 LYS CG 1 1
7 9793 1 1 4 LYS H H -11.228 -46.710 12.272 1.00 . A A . 4 LYS H 1 1
7 9794 1 1 4 LYS HA H -11.773 -48.345 14.553 1.00 . A A . 4 LYS HA 1 1
7 9795 1 1 4 LYS HB2 H -10.151 -48.955 12.759 1.00 . A A . 4 LYS HB2 1 1
7 9796 1 1 4 LYS HB3 H -9.131 -47.619 13.265 1.00 . A A . 4 LYS HB3 1 1
7 9797 1 1 4 LYS HD2 H -7.233 -49.024 13.680 1.00 . A A . 4 LYS HD2 1 1
7 9798 1 1 4 LYS HD3 H -7.312 -50.349 14.838 1.00 . A A . 4 LYS HD3 1 1
7 9799 1 1 4 LYS HE2 H -8.638 -51.661 13.266 1.00 . A A . 4 LYS HE2 1 1
7 9800 1 1 4 LYS HE3 H -8.650 -50.320 12.126 1.00 . A A . 4 LYS HE3 1 1
7 9801 1 1 4 LYS HG2 H -8.915 -48.695 15.499 1.00 . A A . 4 LYS HG2 1 1
7 9802 1 1 4 LYS HG3 H -9.804 -50.080 14.867 1.00 . A A . 4 LYS HG3 1 1
7 9803 1 1 4 LYS HZ1 H -6.251 -50.502 11.923 1.00 . A A . 4 LYS HZ1 1 1
7 9804 1 1 4 LYS HZ2 H -6.970 -51.994 11.565 1.00 . A A . 4 LYS HZ2 1 1
7 9805 1 1 4 LYS HZ3 H -6.224 -51.763 13.051 1.00 . A A . 4 LYS HZ3 1 1
7 9806 1 1 4 LYS N N -11.717 -46.866 13.103 1.00 . A A . 4 LYS N 1 1
7 9807 1 1 4 LYS NZ N -6.797 -51.298 12.321 1.00 . A A . 4 LYS NZ 1 1
7 9808 1 1 4 LYS O O -9.665 -45.936 15.107 1.00 . A A . 4 LYS O 1 1
7 9809 1 1 5 VAL C C -10.815 -46.609 18.715 1.00 . A A . 5 VAL C 1 1
7 9810 1 1 5 VAL CA C -11.048 -45.799 17.455 1.00 . A A . 5 VAL CA 1 1
7 9811 1 1 5 VAL CB C -12.191 -44.778 17.697 1.00 . A A . 5 VAL CB 1 1
7 9812 1 1 5 VAL CG1 C -11.936 -43.955 18.954 1.00 . A A . 5 VAL CG1 1 1
7 9813 1 1 5 VAL CG2 C -12.361 -43.873 16.486 1.00 . A A . 5 VAL CG2 1 1
7 9814 1 1 5 VAL H H -12.122 -47.289 16.431 1.00 . A A . 5 VAL H 1 1
7 9815 1 1 5 VAL HA H -10.146 -45.257 17.209 1.00 . A A . 5 VAL HA 1 1
7 9816 1 1 5 VAL HB H -13.109 -45.326 17.837 1.00 . A A . 5 VAL HB 1 1
7 9817 1 1 5 VAL HG11 H -11.841 -44.619 19.802 1.00 . A A . 5 VAL HG11 1 1
7 9818 1 1 5 VAL HG12 H -12.755 -43.274 19.116 1.00 . A A . 5 VAL HG12 1 1
7 9819 1 1 5 VAL HG13 H -11.019 -43.396 18.833 1.00 . A A . 5 VAL HG13 1 1
7 9820 1 1 5 VAL HG21 H -12.604 -44.470 15.620 1.00 . A A . 5 VAL HG21 1 1
7 9821 1 1 5 VAL HG22 H -11.437 -43.340 16.306 1.00 . A A . 5 VAL HG22 1 1
7 9822 1 1 5 VAL HG23 H -13.152 -43.163 16.673 1.00 . A A . 5 VAL HG23 1 1
7 9823 1 1 5 VAL N N -11.356 -46.680 16.353 1.00 . A A . 5 VAL N 1 1
7 9824 1 1 5 VAL O O -11.591 -47.508 19.031 1.00 . A A . 5 VAL O 1 1
7 9825 1 1 6 ILE C C -10.118 -46.234 21.796 1.00 . A A . 6 ILE C 1 1
7 9826 1 1 6 ILE CA C -9.456 -46.987 20.651 1.00 . A A . 6 ILE CA 1 1
7 9827 1 1 6 ILE CB C -7.927 -47.086 20.904 1.00 . A A . 6 ILE CB 1 1
7 9828 1 1 6 ILE CD1 C -7.717 -49.252 19.548 1.00 . A A . 6 ILE CD1 1 1
7 9829 1 1 6 ILE CG1 C -7.233 -47.826 19.750 1.00 . A A . 6 ILE CG1 1 1
7 9830 1 1 6 ILE CG2 C -7.648 -47.785 22.231 1.00 . A A . 6 ILE CG2 1 1
7 9831 1 1 6 ILE H H -9.134 -45.610 19.098 1.00 . A A . 6 ILE H 1 1
7 9832 1 1 6 ILE HA H -9.869 -47.985 20.594 1.00 . A A . 6 ILE HA 1 1
7 9833 1 1 6 ILE HB H -7.530 -46.085 20.962 1.00 . A A . 6 ILE HB 1 1
7 9834 1 1 6 ILE HD11 H -8.773 -49.250 19.325 1.00 . A A . 6 ILE HD11 1 1
7 9835 1 1 6 ILE HD12 H -7.540 -49.823 20.452 1.00 . A A . 6 ILE HD12 1 1
7 9836 1 1 6 ILE HD13 H -7.180 -49.701 18.730 1.00 . A A . 6 ILE HD13 1 1
7 9837 1 1 6 ILE HG12 H -7.410 -47.290 18.832 1.00 . A A . 6 ILE HG12 1 1
7 9838 1 1 6 ILE HG13 H -6.171 -47.861 19.939 1.00 . A A . 6 ILE HG13 1 1
7 9839 1 1 6 ILE HG21 H -8.058 -48.783 22.207 1.00 . A A . 6 ILE HG21 1 1
7 9840 1 1 6 ILE HG22 H -8.110 -47.228 23.036 1.00 . A A . 6 ILE HG22 1 1
7 9841 1 1 6 ILE HG23 H -6.581 -47.838 22.394 1.00 . A A . 6 ILE HG23 1 1
7 9842 1 1 6 ILE N N -9.747 -46.309 19.417 1.00 . A A . 6 ILE N 1 1
7 9843 1 1 6 ILE O O -9.769 -45.090 22.082 1.00 . A A . 6 ILE O 1 1
7 9844 1 1 7 ASP C C -10.964 -46.167 24.750 1.00 . A A . 7 ASP C 1 1
7 9845 1 1 7 ASP CA C -11.828 -46.258 23.521 1.00 . A A . 7 ASP CA 1 1
7 9846 1 1 7 ASP CB C -13.088 -47.064 23.845 1.00 . A A . 7 ASP CB 1 1
7 9847 1 1 7 ASP CG C -13.935 -47.360 22.638 1.00 . A A . 7 ASP CG 1 1
7 9848 1 1 7 ASP H H -11.299 -47.795 22.160 1.00 . A A . 7 ASP H 1 1
7 9849 1 1 7 ASP HA H -12.112 -45.265 23.212 1.00 . A A . 7 ASP HA 1 1
7 9850 1 1 7 ASP HB2 H -12.804 -48.005 24.284 1.00 . A A . 7 ASP HB2 1 1
7 9851 1 1 7 ASP HB3 H -13.688 -46.513 24.554 1.00 . A A . 7 ASP HB3 1 1
7 9852 1 1 7 ASP N N -11.080 -46.879 22.435 1.00 . A A . 7 ASP N 1 1
7 9853 1 1 7 ASP O O -10.639 -47.178 25.371 1.00 . A A . 7 ASP O 1 1
7 9854 1 1 7 ASP OD1 O -14.808 -46.540 22.299 1.00 . A A . 7 ASP OD1 1 1
7 9855 1 1 7 ASP OD2 O -13.728 -48.428 22.022 1.00 . A A . 7 ASP OD2 1 1
7 9856 1 1 8 ILE C C -10.514 -44.035 27.308 1.00 . A A . 8 ILE C 1 1
7 9857 1 1 8 ILE CA C -9.743 -44.755 26.241 1.00 . A A . 8 ILE CA 1 1
7 9858 1 1 8 ILE CB C -8.465 -44.004 25.855 1.00 . A A . 8 ILE CB 1 1
7 9859 1 1 8 ILE CD1 C -6.499 -44.203 24.265 1.00 . A A . 8 ILE CD1 1 1
7 9860 1 1 8 ILE CG1 C -7.683 -44.871 24.871 1.00 . A A . 8 ILE CG1 1 1
7 9861 1 1 8 ILE CG2 C -7.627 -43.667 27.086 1.00 . A A . 8 ILE CG2 1 1
7 9862 1 1 8 ILE H H -10.857 -44.204 24.555 1.00 . A A . 8 ILE H 1 1
7 9863 1 1 8 ILE HA H -9.461 -45.729 26.627 1.00 . A A . 8 ILE HA 1 1
7 9864 1 1 8 ILE HB H -8.743 -43.085 25.362 1.00 . A A . 8 ILE HB 1 1
7 9865 1 1 8 ILE HD11 H -6.025 -44.900 23.588 1.00 . A A . 8 ILE HD11 1 1
7 9866 1 1 8 ILE HD12 H -5.815 -43.919 25.048 1.00 . A A . 8 ILE HD12 1 1
7 9867 1 1 8 ILE HD13 H -6.823 -43.334 23.720 1.00 . A A . 8 ILE HD13 1 1
7 9868 1 1 8 ILE HG12 H -7.338 -45.757 25.381 1.00 . A A . 8 ILE HG12 1 1
7 9869 1 1 8 ILE HG13 H -8.348 -45.166 24.072 1.00 . A A . 8 ILE HG13 1 1
7 9870 1 1 8 ILE HG21 H -6.712 -43.188 26.773 1.00 . A A . 8 ILE HG21 1 1
7 9871 1 1 8 ILE HG22 H -7.398 -44.570 27.628 1.00 . A A . 8 ILE HG22 1 1
7 9872 1 1 8 ILE HG23 H -8.183 -42.996 27.726 1.00 . A A . 8 ILE HG23 1 1
7 9873 1 1 8 ILE N N -10.575 -44.974 25.091 1.00 . A A . 8 ILE N 1 1
7 9874 1 1 8 ILE O O -11.015 -42.932 27.095 1.00 . A A . 8 ILE O 1 1
7 9875 1 1 9 LYS C C -10.639 -43.279 30.440 1.00 . A A . 9 LYS C 1 1
7 9876 1 1 9 LYS CA C -11.425 -44.166 29.509 1.00 . A A . 9 LYS CA 1 1
7 9877 1 1 9 LYS CB C -12.020 -45.338 30.274 1.00 . A A . 9 LYS CB 1 1
7 9878 1 1 9 LYS CD C -13.965 -45.660 28.687 1.00 . A A . 9 LYS CD 1 1
7 9879 1 1 9 LYS CE C -14.681 -46.643 27.773 1.00 . A A . 9 LYS CE 1 1
7 9880 1 1 9 LYS CG C -12.777 -46.314 29.379 1.00 . A A . 9 LYS CG 1 1
7 9881 1 1 9 LYS H H -10.079 -45.480 28.595 1.00 . A A . 9 LYS H 1 1
7 9882 1 1 9 LYS HA H -12.231 -43.597 29.079 1.00 . A A . 9 LYS HA 1 1
7 9883 1 1 9 LYS HB2 H -11.219 -45.868 30.766 1.00 . A A . 9 LYS HB2 1 1
7 9884 1 1 9 LYS HB3 H -12.695 -44.954 31.023 1.00 . A A . 9 LYS HB3 1 1
7 9885 1 1 9 LYS HD2 H -14.659 -45.320 29.435 1.00 . A A . 9 LYS HD2 1 1
7 9886 1 1 9 LYS HD3 H -13.622 -44.823 28.096 1.00 . A A . 9 LYS HD3 1 1
7 9887 1 1 9 LYS HE2 H -13.984 -46.990 27.024 1.00 . A A . 9 LYS HE2 1 1
7 9888 1 1 9 LYS HE3 H -15.016 -47.484 28.363 1.00 . A A . 9 LYS HE3 1 1
7 9889 1 1 9 LYS HG2 H -12.099 -46.678 28.623 1.00 . A A . 9 LYS HG2 1 1
7 9890 1 1 9 LYS HG3 H -13.128 -47.139 29.981 1.00 . A A . 9 LYS HG3 1 1
7 9891 1 1 9 LYS HZ1 H -16.554 -45.715 27.796 1.00 . A A . 9 LYS HZ1 1 1
7 9892 1 1 9 LYS HZ2 H -16.306 -46.717 26.463 1.00 . A A . 9 LYS HZ2 1 1
7 9893 1 1 9 LYS HZ3 H -15.558 -45.206 26.529 1.00 . A A . 9 LYS HZ3 1 1
7 9894 1 1 9 LYS N N -10.606 -44.664 28.451 1.00 . A A . 9 LYS N 1 1
7 9895 1 1 9 LYS NZ N -15.849 -46.030 27.095 1.00 . A A . 9 LYS NZ 1 1
7 9896 1 1 9 LYS O O -9.530 -43.609 30.852 1.00 . A A . 9 LYS O 1 1
7 9897 1 1 10 GLU C C -11.253 -41.315 33.015 1.00 . A A . 10 GLU C 1 1
7 9898 1 1 10 GLU CA C -10.610 -41.214 31.649 1.00 . A A . 10 GLU CA 1 1
7 9899 1 1 10 GLU CB C -10.792 -39.814 31.091 1.00 . A A . 10 GLU CB 1 1
7 9900 1 1 10 GLU CD C -10.959 -38.638 28.881 1.00 . A A . 10 GLU CD 1 1
7 9901 1 1 10 GLU CG C -10.188 -39.630 29.715 1.00 . A A . 10 GLU CG 1 1
7 9902 1 1 10 GLU H H -12.096 -41.952 30.375 1.00 . A A . 10 GLU H 1 1
7 9903 1 1 10 GLU HA H -9.555 -41.433 31.722 1.00 . A A . 10 GLU HA 1 1
7 9904 1 1 10 GLU HB2 H -11.849 -39.595 31.031 1.00 . A A . 10 GLU HB2 1 1
7 9905 1 1 10 GLU HB3 H -10.323 -39.108 31.762 1.00 . A A . 10 GLU HB3 1 1
7 9906 1 1 10 GLU HG2 H -9.176 -39.270 29.823 1.00 . A A . 10 GLU HG2 1 1
7 9907 1 1 10 GLU HG3 H -10.183 -40.582 29.207 1.00 . A A . 10 GLU HG3 1 1
7 9908 1 1 10 GLU N N -11.220 -42.160 30.759 1.00 . A A . 10 GLU N 1 1
7 9909 1 1 10 GLU O O -12.365 -40.828 33.223 1.00 . A A . 10 GLU O 1 1
7 9910 1 1 10 GLU OE1 O -11.098 -37.478 29.301 1.00 . A A . 10 GLU OE1 1 1
7 9911 1 1 10 GLU OE2 O -11.463 -39.036 27.810 1.00 . A A . 10 GLU OE2 1 1
7 9912 1 1 11 ILE C C -10.574 -40.909 36.131 1.00 . A A . 11 ILE C 1 1
7 9913 1 1 11 ILE CA C -11.070 -42.077 35.282 1.00 . A A . 11 ILE CA 1 1
7 9914 1 1 11 ILE CB C -10.696 -43.457 35.918 1.00 . A A . 11 ILE CB 1 1
7 9915 1 1 11 ILE CD1 C -11.170 -45.973 35.735 1.00 . A A . 11 ILE CD1 1 1
7 9916 1 1 11 ILE CG1 C -11.508 -44.576 35.241 1.00 . A A . 11 ILE CG1 1 1
7 9917 1 1 11 ILE CG2 C -10.922 -43.458 37.429 1.00 . A A . 11 ILE CG2 1 1
7 9918 1 1 11 ILE H H -9.699 -42.339 33.708 1.00 . A A . 11 ILE H 1 1
7 9919 1 1 11 ILE HA H -12.148 -42.012 35.222 1.00 . A A . 11 ILE HA 1 1
7 9920 1 1 11 ILE HB H -9.648 -43.650 35.723 1.00 . A A . 11 ILE HB 1 1
7 9921 1 1 11 ILE HD11 H -11.285 -46.014 36.807 1.00 . A A . 11 ILE HD11 1 1
7 9922 1 1 11 ILE HD12 H -10.148 -46.210 35.474 1.00 . A A . 11 ILE HD12 1 1
7 9923 1 1 11 ILE HD13 H -11.838 -46.690 35.278 1.00 . A A . 11 ILE HD13 1 1
7 9924 1 1 11 ILE HG12 H -12.558 -44.410 35.424 1.00 . A A . 11 ILE HG12 1 1
7 9925 1 1 11 ILE HG13 H -11.326 -44.545 34.175 1.00 . A A . 11 ILE HG13 1 1
7 9926 1 1 11 ILE HG21 H -10.648 -44.422 37.839 1.00 . A A . 11 ILE HG21 1 1
7 9927 1 1 11 ILE HG22 H -11.961 -43.263 37.641 1.00 . A A . 11 ILE HG22 1 1
7 9928 1 1 11 ILE HG23 H -10.315 -42.689 37.884 1.00 . A A . 11 ILE HG23 1 1
7 9929 1 1 11 ILE N N -10.569 -41.951 33.935 1.00 . A A . 11 ILE N 1 1
7 9930 1 1 11 ILE O O -9.376 -40.778 36.397 1.00 . A A . 11 ILE O 1 1
7 9931 1 1 12 LYS C C -11.142 -39.123 38.765 1.00 . A A . 12 LYS C 1 1
7 9932 1 1 12 LYS CA C -11.195 -38.846 37.274 1.00 . A A . 12 LYS CA 1 1
7 9933 1 1 12 LYS CB C -12.182 -37.716 36.959 1.00 . A A . 12 LYS CB 1 1
7 9934 1 1 12 LYS CD C -12.828 -35.304 37.254 1.00 . A A . 12 LYS CD 1 1
7 9935 1 1 12 LYS CE C -12.549 -33.996 37.983 1.00 . A A . 12 LYS CE 1 1
7 9936 1 1 12 LYS CG C -11.899 -36.416 37.709 1.00 . A A . 12 LYS CG 1 1
7 9937 1 1 12 LYS H H -12.440 -40.215 36.267 1.00 . A A . 12 LYS H 1 1
7 9938 1 1 12 LYS HA H -10.209 -38.526 36.964 1.00 . A A . 12 LYS HA 1 1
7 9939 1 1 12 LYS HB2 H -12.149 -37.508 35.900 1.00 . A A . 12 LYS HB2 1 1
7 9940 1 1 12 LYS HB3 H -13.174 -38.049 37.222 1.00 . A A . 12 LYS HB3 1 1
7 9941 1 1 12 LYS HD2 H -12.695 -35.146 36.196 1.00 . A A . 12 LYS HD2 1 1
7 9942 1 1 12 LYS HD3 H -13.847 -35.603 37.449 1.00 . A A . 12 LYS HD3 1 1
7 9943 1 1 12 LYS HE2 H -12.764 -34.128 39.035 1.00 . A A . 12 LYS HE2 1 1
7 9944 1 1 12 LYS HE3 H -11.506 -33.747 37.863 1.00 . A A . 12 LYS HE3 1 1
7 9945 1 1 12 LYS HG2 H -12.046 -36.584 38.765 1.00 . A A . 12 LYS HG2 1 1
7 9946 1 1 12 LYS HG3 H -10.874 -36.120 37.528 1.00 . A A . 12 LYS HG3 1 1
7 9947 1 1 12 LYS HZ1 H -14.363 -33.194 37.321 1.00 . A A . 12 LYS HZ1 1 1
7 9948 1 1 12 LYS HZ2 H -12.997 -32.545 36.550 1.00 . A A . 12 LYS HZ2 1 1
7 9949 1 1 12 LYS HZ3 H -13.376 -32.082 38.123 1.00 . A A . 12 LYS HZ3 1 1
7 9950 1 1 12 LYS N N -11.507 -40.042 36.509 1.00 . A A . 12 LYS N 1 1
7 9951 1 1 12 LYS NZ N -13.377 -32.882 37.457 1.00 . A A . 12 LYS NZ 1 1
7 9952 1 1 12 LYS O O -11.984 -39.843 39.321 1.00 . A A . 12 LYS O 1 1
7 9953 1 1 13 LEU C C -9.789 -37.350 41.466 1.00 . A A . 13 LEU C 1 1
7 9954 1 1 13 LEU CA C -9.886 -38.712 40.795 1.00 . A A . 13 LEU CA 1 1
7 9955 1 1 13 LEU CB C -8.569 -39.455 40.949 1.00 . A A . 13 LEU CB 1 1
7 9956 1 1 13 LEU CD1 C -7.103 -41.350 40.274 1.00 . A A . 13 LEU CD1 1 1
7 9957 1 1 13 LEU CD2 C -9.428 -41.804 41.034 1.00 . A A . 13 LEU CD2 1 1
7 9958 1 1 13 LEU CG C -8.520 -40.832 40.297 1.00 . A A . 13 LEU CG 1 1
7 9959 1 1 13 LEU H H -9.543 -37.965 38.875 1.00 . A A . 13 LEU H 1 1
7 9960 1 1 13 LEU HA H -10.678 -39.291 41.239 1.00 . A A . 13 LEU HA 1 1
7 9961 1 1 13 LEU HB2 H -7.787 -38.849 40.518 1.00 . A A . 13 LEU HB2 1 1
7 9962 1 1 13 LEU HB3 H -8.370 -39.576 42.002 1.00 . A A . 13 LEU HB3 1 1
7 9963 1 1 13 LEU HD11 H -6.482 -40.679 39.700 1.00 . A A . 13 LEU HD11 1 1
7 9964 1 1 13 LEU HD12 H -7.088 -42.332 39.825 1.00 . A A . 13 LEU HD12 1 1
7 9965 1 1 13 LEU HD13 H -6.726 -41.413 41.284 1.00 . A A . 13 LEU HD13 1 1
7 9966 1 1 13 LEU HD21 H -10.448 -41.455 40.978 1.00 . A A . 13 LEU HD21 1 1
7 9967 1 1 13 LEU HD22 H -9.120 -41.864 42.068 1.00 . A A . 13 LEU HD22 1 1
7 9968 1 1 13 LEU HD23 H -9.355 -42.781 40.578 1.00 . A A . 13 LEU HD23 1 1
7 9969 1 1 13 LEU HG H -8.871 -40.757 39.277 1.00 . A A . 13 LEU HG 1 1
7 9970 1 1 13 LEU N N -10.148 -38.542 39.392 1.00 . A A . 13 LEU N 1 1
7 9971 1 1 13 LEU O O -9.857 -36.311 40.798 1.00 . A A . 13 LEU O 1 1
7 9972 1 1 14 SER C C -8.589 -36.331 44.691 1.00 . A A . 14 SER C 1 1
7 9973 1 1 14 SER CA C -9.510 -36.118 43.513 1.00 . A A . 14 SER CA 1 1
7 9974 1 1 14 SER CB C -10.889 -35.663 43.987 1.00 . A A . 14 SER CB 1 1
7 9975 1 1 14 SER H H -9.598 -38.192 43.271 1.00 . A A . 14 SER H 1 1
7 9976 1 1 14 SER HA H -9.093 -35.364 42.865 1.00 . A A . 14 SER HA 1 1
7 9977 1 1 14 SER HB2 H -10.781 -34.836 44.671 1.00 . A A . 14 SER HB2 1 1
7 9978 1 1 14 SER HB3 H -11.474 -35.357 43.137 1.00 . A A . 14 SER HB3 1 1
7 9979 1 1 14 SER HG H -10.984 -37.131 45.295 1.00 . A A . 14 SER HG 1 1
7 9980 1 1 14 SER N N -9.632 -37.347 42.773 1.00 . A A . 14 SER N 1 1
7 9981 1 1 14 SER O O -8.506 -37.426 45.210 1.00 . A A . 14 SER O 1 1
7 9982 1 1 14 SER OG O -11.572 -36.724 44.650 1.00 . A A . 14 SER OG 1 1
7 9983 1 1 15 VAL C C -7.834 -35.630 47.512 1.00 . A A . 15 VAL C 1 1
7 9984 1 1 15 VAL CA C -7.006 -35.386 46.251 1.00 . A A . 15 VAL CA 1 1
7 9985 1 1 15 VAL CB C -6.121 -34.131 46.397 1.00 . A A . 15 VAL CB 1 1
7 9986 1 1 15 VAL CG1 C -5.314 -34.174 47.680 1.00 . A A . 15 VAL CG1 1 1
7 9987 1 1 15 VAL CG2 C -5.193 -34.016 45.208 1.00 . A A . 15 VAL CG2 1 1
7 9988 1 1 15 VAL H H -7.928 -34.457 44.598 1.00 . A A . 15 VAL H 1 1
7 9989 1 1 15 VAL HA H -6.364 -36.247 46.105 1.00 . A A . 15 VAL HA 1 1
7 9990 1 1 15 VAL HB H -6.749 -33.254 46.413 1.00 . A A . 15 VAL HB 1 1
7 9991 1 1 15 VAL HG11 H -4.703 -35.064 47.693 1.00 . A A . 15 VAL HG11 1 1
7 9992 1 1 15 VAL HG12 H -5.987 -34.183 48.527 1.00 . A A . 15 VAL HG12 1 1
7 9993 1 1 15 VAL HG13 H -4.683 -33.299 47.726 1.00 . A A . 15 VAL HG13 1 1
7 9994 1 1 15 VAL HG21 H -4.573 -33.138 45.318 1.00 . A A . 15 VAL HG21 1 1
7 9995 1 1 15 VAL HG22 H -5.778 -33.934 44.302 1.00 . A A . 15 VAL HG22 1 1
7 9996 1 1 15 VAL HG23 H -4.565 -34.895 45.152 1.00 . A A . 15 VAL HG23 1 1
7 9997 1 1 15 VAL N N -7.879 -35.296 45.095 1.00 . A A . 15 VAL N 1 1
7 9998 1 1 15 VAL O O -7.476 -36.454 48.352 1.00 . A A . 15 VAL O 1 1
7 9999 1 1 16 LYS C C -10.768 -36.343 48.396 1.00 . A A . 16 LYS C 1 1
7 10000 1 1 16 LYS CA C -9.874 -35.139 48.719 1.00 . A A . 16 LYS CA 1 1
7 10001 1 1 16 LYS CB C -10.741 -33.892 48.984 1.00 . A A . 16 LYS CB 1 1
7 10002 1 1 16 LYS CD C -9.339 -31.792 48.622 1.00 . A A . 16 LYS CD 1 1
7 10003 1 1 16 LYS CE C -8.712 -30.584 49.318 1.00 . A A . 16 LYS CE 1 1
7 10004 1 1 16 LYS CG C -10.009 -32.719 49.637 1.00 . A A . 16 LYS CG 1 1
7 10005 1 1 16 LYS H H -9.145 -34.221 46.980 1.00 . A A . 16 LYS H 1 1
7 10006 1 1 16 LYS HA H -9.298 -35.364 49.607 1.00 . A A . 16 LYS HA 1 1
7 10007 1 1 16 LYS HB2 H -11.147 -33.550 48.043 1.00 . A A . 16 LYS HB2 1 1
7 10008 1 1 16 LYS HB3 H -11.561 -34.177 49.626 1.00 . A A . 16 LYS HB3 1 1
7 10009 1 1 16 LYS HD2 H -8.570 -32.341 48.100 1.00 . A A . 16 LYS HD2 1 1
7 10010 1 1 16 LYS HD3 H -10.083 -31.446 47.920 1.00 . A A . 16 LYS HD3 1 1
7 10011 1 1 16 LYS HE2 H -9.475 -30.074 49.886 1.00 . A A . 16 LYS HE2 1 1
7 10012 1 1 16 LYS HE3 H -7.944 -30.936 49.993 1.00 . A A . 16 LYS HE3 1 1
7 10013 1 1 16 LYS HG2 H -10.729 -32.146 50.191 1.00 . A A . 16 LYS HG2 1 1
7 10014 1 1 16 LYS HG3 H -9.261 -33.104 50.312 1.00 . A A . 16 LYS HG3 1 1
7 10015 1 1 16 LYS HZ1 H -7.702 -28.819 48.876 1.00 . A A . 16 LYS HZ1 1 1
7 10016 1 1 16 LYS HZ2 H -8.816 -29.273 47.691 1.00 . A A . 16 LYS HZ2 1 1
7 10017 1 1 16 LYS HZ3 H -7.334 -30.097 47.826 1.00 . A A . 16 LYS HZ3 1 1
7 10018 1 1 16 LYS N N -8.947 -34.917 47.633 1.00 . A A . 16 LYS N 1 1
7 10019 1 1 16 LYS NZ N -8.103 -29.628 48.359 1.00 . A A . 16 LYS NZ 1 1
7 10020 1 1 16 LYS O O -11.976 -36.208 48.229 1.00 . A A . 16 LYS O 1 1
7 10021 1 1 17 ILE C C -10.804 -39.705 49.125 1.00 . A A . 17 ILE C 1 1
7 10022 1 1 17 ILE CA C -10.858 -38.728 47.948 1.00 . A A . 17 ILE CA 1 1
7 10023 1 1 17 ILE CB C -10.233 -39.395 46.691 1.00 . A A . 17 ILE CB 1 1
7 10024 1 1 17 ILE CD1 C -10.644 -41.110 44.858 1.00 . A A . 17 ILE CD1 1 1
7 10025 1 1 17 ILE CG1 C -11.072 -40.579 46.208 1.00 . A A . 17 ILE CG1 1 1
7 10026 1 1 17 ILE CG2 C -8.794 -39.833 46.967 1.00 . A A . 17 ILE CG2 1 1
7 10027 1 1 17 ILE H H -9.177 -37.527 48.372 1.00 . A A . 17 ILE H 1 1
7 10028 1 1 17 ILE HA H -11.886 -38.486 47.731 1.00 . A A . 17 ILE HA 1 1
7 10029 1 1 17 ILE HB H -10.198 -38.652 45.908 1.00 . A A . 17 ILE HB 1 1
7 10030 1 1 17 ILE HD11 H -10.721 -40.323 44.122 1.00 . A A . 17 ILE HD11 1 1
7 10031 1 1 17 ILE HD12 H -11.288 -41.931 44.571 1.00 . A A . 17 ILE HD12 1 1
7 10032 1 1 17 ILE HD13 H -9.623 -41.459 44.911 1.00 . A A . 17 ILE HD13 1 1
7 10033 1 1 17 ILE HG12 H -10.994 -41.387 46.922 1.00 . A A . 17 ILE HG12 1 1
7 10034 1 1 17 ILE HG13 H -12.103 -40.273 46.133 1.00 . A A . 17 ILE HG13 1 1
7 10035 1 1 17 ILE HG21 H -8.773 -40.505 47.808 1.00 . A A . 17 ILE HG21 1 1
7 10036 1 1 17 ILE HG22 H -8.194 -38.959 47.183 1.00 . A A . 17 ILE HG22 1 1
7 10037 1 1 17 ILE HG23 H -8.394 -40.331 46.094 1.00 . A A . 17 ILE HG23 1 1
7 10038 1 1 17 ILE N N -10.151 -37.500 48.270 1.00 . A A . 17 ILE N 1 1
7 10039 1 1 17 ILE O O -9.881 -39.650 49.946 1.00 . A A . 17 ILE O 1 1
7 10040 1 1 18 ALA C C -11.121 -42.827 49.740 1.00 . A A . 18 ALA C 1 1
7 10041 1 1 18 ALA CA C -11.829 -41.582 50.252 1.00 . A A . 18 ALA CA 1 1
7 10042 1 1 18 ALA CB C -13.261 -41.904 50.656 1.00 . A A . 18 ALA CB 1 1
7 10043 1 1 18 ALA H H -12.556 -40.496 48.601 1.00 . A A . 18 ALA H 1 1
7 10044 1 1 18 ALA HA H -11.301 -41.206 51.116 1.00 . A A . 18 ALA HA 1 1
7 10045 1 1 18 ALA HB1 H -13.261 -42.680 51.406 1.00 . A A . 18 ALA HB1 1 1
7 10046 1 1 18 ALA HB2 H -13.812 -42.244 49.790 1.00 . A A . 18 ALA HB2 1 1
7 10047 1 1 18 ALA HB3 H -13.734 -41.017 51.058 1.00 . A A . 18 ALA HB3 1 1
7 10048 1 1 18 ALA N N -11.806 -40.556 49.229 1.00 . A A . 18 ALA N 1 1
7 10049 1 1 18 ALA O O -11.127 -43.099 48.539 1.00 . A A . 18 ALA O 1 1
7 10050 1 1 19 GLN C C -10.657 -45.824 49.612 1.00 . A A . 19 GLN C 1 1
7 10051 1 1 19 GLN CA C -9.763 -44.761 50.261 1.00 . A A . 19 GLN CA 1 1
7 10052 1 1 19 GLN CB C -9.016 -45.327 51.467 1.00 . A A . 19 GLN CB 1 1
7 10053 1 1 19 GLN CD C -7.022 -46.107 50.147 1.00 . A A . 19 GLN CD 1 1
7 10054 1 1 19 GLN CG C -8.109 -46.494 51.131 1.00 . A A . 19 GLN CG 1 1
7 10055 1 1 19 GLN H H -10.586 -43.338 51.591 1.00 . A A . 19 GLN H 1 1
7 10056 1 1 19 GLN HA H -9.038 -44.446 49.524 1.00 . A A . 19 GLN HA 1 1
7 10057 1 1 19 GLN HB2 H -8.410 -44.541 51.890 1.00 . A A . 19 GLN HB2 1 1
7 10058 1 1 19 GLN HB3 H -9.729 -45.655 52.205 1.00 . A A . 19 GLN HB3 1 1
7 10059 1 1 19 GLN HE21 H -7.011 -47.934 49.396 1.00 . A A . 19 GLN HE21 1 1
7 10060 1 1 19 GLN HE22 H -5.897 -46.830 48.683 1.00 . A A . 19 GLN HE22 1 1
7 10061 1 1 19 GLN HG2 H -7.648 -46.852 52.039 1.00 . A A . 19 GLN HG2 1 1
7 10062 1 1 19 GLN HG3 H -8.708 -47.282 50.695 1.00 . A A . 19 GLN HG3 1 1
7 10063 1 1 19 GLN N N -10.524 -43.582 50.641 1.00 . A A . 19 GLN N 1 1
7 10064 1 1 19 GLN NE2 N -6.602 -47.048 49.330 1.00 . A A . 19 GLN NE2 1 1
7 10065 1 1 19 GLN O O -10.239 -46.517 48.678 1.00 . A A . 19 GLN O 1 1
7 10066 1 1 19 GLN OE1 O -6.564 -44.969 50.128 1.00 . A A . 19 GLN OE1 1 1
7 10067 1 1 20 ASN C C -13.157 -46.564 48.070 1.00 . A A . 20 ASN C 1 1
7 10068 1 1 20 ASN CA C -12.834 -46.910 49.528 1.00 . A A . 20 ASN CA 1 1
7 10069 1 1 20 ASN CB C -14.128 -47.030 50.382 1.00 . A A . 20 ASN CB 1 1
7 10070 1 1 20 ASN CG C -14.786 -45.694 50.738 1.00 . A A . 20 ASN CG 1 1
7 10071 1 1 20 ASN H H -12.160 -45.397 50.863 1.00 . A A . 20 ASN H 1 1
7 10072 1 1 20 ASN HA H -12.335 -47.870 49.525 1.00 . A A . 20 ASN HA 1 1
7 10073 1 1 20 ASN HB2 H -14.850 -47.614 49.828 1.00 . A A . 20 ASN HB2 1 1
7 10074 1 1 20 ASN HB3 H -13.892 -47.550 51.301 1.00 . A A . 20 ASN HB3 1 1
7 10075 1 1 20 ASN HD21 H -15.542 -46.486 52.397 1.00 . A A . 20 ASN HD21 1 1
7 10076 1 1 20 ASN HD22 H -15.914 -44.820 52.116 1.00 . A A . 20 ASN HD22 1 1
7 10077 1 1 20 ASN N N -11.886 -45.952 50.101 1.00 . A A . 20 ASN N 1 1
7 10078 1 1 20 ASN ND2 N -15.483 -45.662 51.863 1.00 . A A . 20 ASN ND2 1 1
7 10079 1 1 20 ASN O O -13.263 -47.452 47.220 1.00 . A A . 20 ASN O 1 1
7 10080 1 1 20 ASN OD1 O -14.669 -44.710 50.022 1.00 . A A . 20 ASN OD1 1 1
7 10081 1 1 21 ASP C C -12.395 -45.110 45.515 1.00 . A A . 21 ASP C 1 1
7 10082 1 1 21 ASP CA C -13.564 -44.793 46.441 1.00 . A A . 21 ASP CA 1 1
7 10083 1 1 21 ASP CB C -13.858 -43.286 46.460 1.00 . A A . 21 ASP CB 1 1
7 10084 1 1 21 ASP CG C -14.322 -42.740 45.125 1.00 . A A . 21 ASP CG 1 1
7 10085 1 1 21 ASP H H -13.203 -44.623 48.516 1.00 . A A . 21 ASP H 1 1
7 10086 1 1 21 ASP HA H -14.439 -45.317 46.079 1.00 . A A . 21 ASP HA 1 1
7 10087 1 1 21 ASP HB2 H -14.646 -43.103 47.176 1.00 . A A . 21 ASP HB2 1 1
7 10088 1 1 21 ASP HB3 H -12.969 -42.757 46.765 1.00 . A A . 21 ASP HB3 1 1
7 10089 1 1 21 ASP N N -13.287 -45.275 47.789 1.00 . A A . 21 ASP N 1 1
7 10090 1 1 21 ASP O O -12.598 -45.479 44.353 1.00 . A A . 21 ASP O 1 1
7 10091 1 1 21 ASP OD1 O -15.406 -43.141 44.665 1.00 . A A . 21 ASP OD1 1 1
7 10092 1 1 21 ASP OD2 O -13.634 -41.871 44.553 1.00 . A A . 21 ASP OD2 1 1
7 10093 1 1 22 ILE C C -9.989 -46.781 44.901 1.00 . A A . 22 ILE C 1 1
7 10094 1 1 22 ILE CA C -9.974 -45.307 45.273 1.00 . A A . 22 ILE CA 1 1
7 10095 1 1 22 ILE CB C -8.671 -45.032 46.082 1.00 . A A . 22 ILE CB 1 1
7 10096 1 1 22 ILE CD1 C -7.329 -43.248 47.297 1.00 . A A . 22 ILE CD1 1 1
7 10097 1 1 22 ILE CG1 C -8.489 -43.541 46.362 1.00 . A A . 22 ILE CG1 1 1
7 10098 1 1 22 ILE CG2 C -7.450 -45.581 45.348 1.00 . A A . 22 ILE CG2 1 1
7 10099 1 1 22 ILE H H -11.079 -44.670 46.970 1.00 . A A . 22 ILE H 1 1
7 10100 1 1 22 ILE HA H -9.966 -44.703 44.377 1.00 . A A . 22 ILE HA 1 1
7 10101 1 1 22 ILE HB H -8.752 -45.559 47.023 1.00 . A A . 22 ILE HB 1 1
7 10102 1 1 22 ILE HD11 H -6.405 -43.567 46.835 1.00 . A A . 22 ILE HD11 1 1
7 10103 1 1 22 ILE HD12 H -7.474 -43.796 48.215 1.00 . A A . 22 ILE HD12 1 1
7 10104 1 1 22 ILE HD13 H -7.287 -42.191 47.507 1.00 . A A . 22 ILE HD13 1 1
7 10105 1 1 22 ILE HG12 H -8.302 -43.026 45.432 1.00 . A A . 22 ILE HG12 1 1
7 10106 1 1 22 ILE HG13 H -9.390 -43.148 46.811 1.00 . A A . 22 ILE HG13 1 1
7 10107 1 1 22 ILE HG21 H -7.341 -45.070 44.403 1.00 . A A . 22 ILE HG21 1 1
7 10108 1 1 22 ILE HG22 H -7.579 -46.637 45.175 1.00 . A A . 22 ILE HG22 1 1
7 10109 1 1 22 ILE HG23 H -6.565 -45.420 45.949 1.00 . A A . 22 ILE HG23 1 1
7 10110 1 1 22 ILE N N -11.171 -44.987 46.045 1.00 . A A . 22 ILE N 1 1
7 10111 1 1 22 ILE O O -9.805 -47.139 43.747 1.00 . A A . 22 ILE O 1 1
7 10112 1 1 23 ASN C C -11.268 -49.482 44.636 1.00 . A A . 23 ASN C 1 1
7 10113 1 1 23 ASN CA C -10.275 -49.064 45.689 1.00 . A A . 23 ASN CA 1 1
7 10114 1 1 23 ASN CB C -10.638 -49.767 46.997 1.00 . A A . 23 ASN CB 1 1
7 10115 1 1 23 ASN CG C -9.449 -50.025 47.898 1.00 . A A . 23 ASN CG 1 1
7 10116 1 1 23 ASN H H -10.518 -47.253 46.759 1.00 . A A . 23 ASN H 1 1
7 10117 1 1 23 ASN HA H -9.283 -49.372 45.394 1.00 . A A . 23 ASN HA 1 1
7 10118 1 1 23 ASN HB2 H -11.331 -49.136 47.531 1.00 . A A . 23 ASN HB2 1 1
7 10119 1 1 23 ASN HB3 H -11.128 -50.699 46.764 1.00 . A A . 23 ASN HB3 1 1
7 10120 1 1 23 ASN HD21 H -9.684 -48.258 48.777 1.00 . A A . 23 ASN HD21 1 1
7 10121 1 1 23 ASN HD22 H -8.388 -49.241 49.369 1.00 . A A . 23 ASN HD22 1 1
7 10122 1 1 23 ASN N N -10.283 -47.621 45.882 1.00 . A A . 23 ASN N 1 1
7 10123 1 1 23 ASN ND2 N -9.143 -49.080 48.767 1.00 . A A . 23 ASN ND2 1 1
7 10124 1 1 23 ASN O O -10.965 -50.304 43.763 1.00 . A A . 23 ASN O 1 1
7 10125 1 1 23 ASN OD1 O -8.816 -51.069 47.826 1.00 . A A . 23 ASN OD1 1 1
7 10126 1 1 24 TYR C C -13.185 -48.801 42.358 1.00 . A A . 24 TYR C 1 1
7 10127 1 1 24 TYR CA C -13.511 -49.222 43.809 1.00 . A A . 24 TYR CA 1 1
7 10128 1 1 24 TYR CB C -14.792 -48.574 44.323 1.00 . A A . 24 TYR CB 1 1
7 10129 1 1 24 TYR CD1 C -16.673 -50.001 43.541 1.00 . A A . 24 TYR CD1 1 1
7 10130 1 1 24 TYR CD2 C -16.470 -47.833 42.608 1.00 . A A . 24 TYR CD2 1 1
7 10131 1 1 24 TYR CE1 C -17.785 -50.243 42.778 1.00 . A A . 24 TYR CE1 1 1
7 10132 1 1 24 TYR CE2 C -17.592 -48.058 41.828 1.00 . A A . 24 TYR CE2 1 1
7 10133 1 1 24 TYR CG C -15.997 -48.808 43.465 1.00 . A A . 24 TYR CG 1 1
7 10134 1 1 24 TYR CZ C -18.247 -49.272 41.926 1.00 . A A . 24 TYR CZ 1 1
7 10135 1 1 24 TYR H H -12.593 -48.252 45.427 1.00 . A A . 24 TYR H 1 1
7 10136 1 1 24 TYR HA H -13.641 -50.294 43.827 1.00 . A A . 24 TYR HA 1 1
7 10137 1 1 24 TYR HB2 H -15.014 -48.980 45.299 1.00 . A A . 24 TYR HB2 1 1
7 10138 1 1 24 TYR HB3 H -14.632 -47.518 44.423 1.00 . A A . 24 TYR HB3 1 1
7 10139 1 1 24 TYR HD1 H -16.301 -50.753 44.214 1.00 . A A . 24 TYR HD1 1 1
7 10140 1 1 24 TYR HD2 H -15.945 -46.890 42.554 1.00 . A A . 24 TYR HD2 1 1
7 10141 1 1 24 TYR HE1 H -18.291 -51.195 42.856 1.00 . A A . 24 TYR HE1 1 1
7 10142 1 1 24 TYR HE2 H -17.949 -47.291 41.156 1.00 . A A . 24 TYR HE2 1 1
7 10143 1 1 24 TYR HH H -19.191 -49.258 40.249 1.00 . A A . 24 TYR HH 1 1
7 10144 1 1 24 TYR N N -12.441 -48.911 44.716 1.00 . A A . 24 TYR N 1 1
7 10145 1 1 24 TYR O O -13.328 -49.600 41.426 1.00 . A A . 24 TYR O 1 1
7 10146 1 1 24 TYR OH O -19.366 -49.515 41.163 1.00 . A A . 24 TYR OH 1 1
7 10147 1 1 25 LYS C C -11.225 -47.777 40.209 1.00 . A A . 25 LYS C 1 1
7 10148 1 1 25 LYS CA C -12.407 -47.045 40.839 1.00 . A A . 25 LYS CA 1 1
7 10149 1 1 25 LYS CB C -12.169 -45.540 40.892 1.00 . A A . 25 LYS CB 1 1
7 10150 1 1 25 LYS CD C -13.150 -43.281 41.365 1.00 . A A . 25 LYS CD 1 1
7 10151 1 1 25 LYS CE C -14.433 -42.511 41.606 1.00 . A A . 25 LYS CE 1 1
7 10152 1 1 25 LYS CG C -13.430 -44.757 41.190 1.00 . A A . 25 LYS CG 1 1
7 10153 1 1 25 LYS H H -12.611 -46.969 42.951 1.00 . A A . 25 LYS H 1 1
7 10154 1 1 25 LYS HA H -13.273 -47.229 40.217 1.00 . A A . 25 LYS HA 1 1
7 10155 1 1 25 LYS HB2 H -11.432 -45.321 41.651 1.00 . A A . 25 LYS HB2 1 1
7 10156 1 1 25 LYS HB3 H -11.789 -45.219 39.934 1.00 . A A . 25 LYS HB3 1 1
7 10157 1 1 25 LYS HD2 H -12.498 -43.152 42.215 1.00 . A A . 25 LYS HD2 1 1
7 10158 1 1 25 LYS HD3 H -12.669 -42.901 40.476 1.00 . A A . 25 LYS HD3 1 1
7 10159 1 1 25 LYS HE2 H -15.021 -42.517 40.701 1.00 . A A . 25 LYS HE2 1 1
7 10160 1 1 25 LYS HE3 H -14.988 -42.993 42.394 1.00 . A A . 25 LYS HE3 1 1
7 10161 1 1 25 LYS HG2 H -14.116 -44.892 40.367 1.00 . A A . 25 LYS HG2 1 1
7 10162 1 1 25 LYS HG3 H -13.875 -45.146 42.096 1.00 . A A . 25 LYS HG3 1 1
7 10163 1 1 25 LYS HZ1 H -13.507 -40.656 41.336 1.00 . A A . 25 LYS HZ1 1 1
7 10164 1 1 25 LYS HZ2 H -13.777 -41.080 42.964 1.00 . A A . 25 LYS HZ2 1 1
7 10165 1 1 25 LYS HZ3 H -15.067 -40.571 41.995 1.00 . A A . 25 LYS HZ3 1 1
7 10166 1 1 25 LYS N N -12.732 -47.562 42.174 1.00 . A A . 25 LYS N 1 1
7 10167 1 1 25 LYS NZ N -14.172 -41.104 41.996 1.00 . A A . 25 LYS NZ 1 1
7 10168 1 1 25 LYS O O -11.243 -48.085 39.017 1.00 . A A . 25 LYS O 1 1
7 10169 1 1 26 VAL C C -9.440 -50.201 40.106 1.00 . A A . 26 VAL C 1 1
7 10170 1 1 26 VAL CA C -9.033 -48.799 40.539 1.00 . A A . 26 VAL CA 1 1
7 10171 1 1 26 VAL CB C -7.919 -48.884 41.617 1.00 . A A . 26 VAL CB 1 1
7 10172 1 1 26 VAL CG1 C -6.720 -49.630 41.084 1.00 . A A . 26 VAL CG1 1 1
7 10173 1 1 26 VAL CG2 C -7.506 -47.496 42.055 1.00 . A A . 26 VAL CG2 1 1
7 10174 1 1 26 VAL H H -10.241 -47.755 41.947 1.00 . A A . 26 VAL H 1 1
7 10175 1 1 26 VAL HA H -8.632 -48.288 39.672 1.00 . A A . 26 VAL HA 1 1
7 10176 1 1 26 VAL HB H -8.305 -49.414 42.479 1.00 . A A . 26 VAL HB 1 1
7 10177 1 1 26 VAL HG11 H -5.979 -49.740 41.862 1.00 . A A . 26 VAL HG11 1 1
7 10178 1 1 26 VAL HG12 H -6.292 -49.060 40.269 1.00 . A A . 26 VAL HG12 1 1
7 10179 1 1 26 VAL HG13 H -7.020 -50.604 40.724 1.00 . A A . 26 VAL HG13 1 1
7 10180 1 1 26 VAL HG21 H -7.193 -46.927 41.192 1.00 . A A . 26 VAL HG21 1 1
7 10181 1 1 26 VAL HG22 H -6.689 -47.566 42.758 1.00 . A A . 26 VAL HG22 1 1
7 10182 1 1 26 VAL HG23 H -8.346 -47.004 42.524 1.00 . A A . 26 VAL HG23 1 1
7 10183 1 1 26 VAL N N -10.206 -48.061 41.012 1.00 . A A . 26 VAL N 1 1
7 10184 1 1 26 VAL O O -8.968 -50.717 39.095 1.00 . A A . 26 VAL O 1 1
7 10185 1 1 27 LYS C C -11.523 -52.141 39.206 1.00 . A A . 27 LYS C 1 1
7 10186 1 1 27 LYS CA C -10.837 -52.138 40.570 1.00 . A A . 27 LYS CA 1 1
7 10187 1 1 27 LYS CB C -11.844 -52.568 41.633 1.00 . A A . 27 LYS CB 1 1
7 10188 1 1 27 LYS CD C -13.401 -54.344 42.495 1.00 . A A . 27 LYS CD 1 1
7 10189 1 1 27 LYS CE C -14.694 -53.566 42.306 1.00 . A A . 27 LYS CE 1 1
7 10190 1 1 27 LYS CG C -12.375 -53.976 41.436 1.00 . A A . 27 LYS CG 1 1
7 10191 1 1 27 LYS H H -10.661 -50.348 41.682 1.00 . A A . 27 LYS H 1 1
7 10192 1 1 27 LYS HA H -10.008 -52.829 40.562 1.00 . A A . 27 LYS HA 1 1
7 10193 1 1 27 LYS HB2 H -11.370 -52.514 42.603 1.00 . A A . 27 LYS HB2 1 1
7 10194 1 1 27 LYS HB3 H -12.679 -51.886 41.613 1.00 . A A . 27 LYS HB3 1 1
7 10195 1 1 27 LYS HD2 H -13.612 -55.399 42.426 1.00 . A A . 27 LYS HD2 1 1
7 10196 1 1 27 LYS HD3 H -12.996 -54.114 43.469 1.00 . A A . 27 LYS HD3 1 1
7 10197 1 1 27 LYS HE2 H -14.491 -52.516 42.445 1.00 . A A . 27 LYS HE2 1 1
7 10198 1 1 27 LYS HE3 H -15.051 -53.731 41.299 1.00 . A A . 27 LYS HE3 1 1
7 10199 1 1 27 LYS HG2 H -12.842 -54.035 40.466 1.00 . A A . 27 LYS HG2 1 1
7 10200 1 1 27 LYS HG3 H -11.549 -54.670 41.483 1.00 . A A . 27 LYS HG3 1 1
7 10201 1 1 27 LYS HZ1 H -16.601 -53.416 43.126 1.00 . A A . 27 LYS HZ1 1 1
7 10202 1 1 27 LYS HZ2 H -15.418 -53.860 44.242 1.00 . A A . 27 LYS HZ2 1 1
7 10203 1 1 27 LYS HZ3 H -15.991 -54.987 43.121 1.00 . A A . 27 LYS HZ3 1 1
7 10204 1 1 27 LYS N N -10.332 -50.809 40.880 1.00 . A A . 27 LYS N 1 1
7 10205 1 1 27 LYS NZ N -15.744 -53.986 43.265 1.00 . A A . 27 LYS NZ 1 1
7 10206 1 1 27 LYS O O -11.288 -53.018 38.378 1.00 . A A . 27 LYS O 1 1
7 10207 1 1 28 HIS C C -12.188 -50.748 36.549 1.00 . A A . 28 HIS C 1 1
7 10208 1 1 28 HIS CA C -13.110 -50.991 37.741 1.00 . A A . 28 HIS CA 1 1
7 10209 1 1 28 HIS CB C -14.128 -49.856 37.887 1.00 . A A . 28 HIS CB 1 1
7 10210 1 1 28 HIS CD2 C -15.599 -50.712 35.933 1.00 . A A . 28 HIS CD2 1 1
7 10211 1 1 28 HIS CE1 C -16.606 -48.835 35.448 1.00 . A A . 28 HIS CE1 1 1
7 10212 1 1 28 HIS CG C -15.121 -49.767 36.774 1.00 . A A . 28 HIS CG 1 1
7 10213 1 1 28 HIS H H -12.468 -50.456 39.683 1.00 . A A . 28 HIS H 1 1
7 10214 1 1 28 HIS HA H -13.643 -51.912 37.561 1.00 . A A . 28 HIS HA 1 1
7 10215 1 1 28 HIS HB2 H -14.673 -49.991 38.810 1.00 . A A . 28 HIS HB2 1 1
7 10216 1 1 28 HIS HB3 H -13.593 -48.921 37.931 1.00 . A A . 28 HIS HB3 1 1
7 10217 1 1 28 HIS HD2 H -15.294 -51.746 35.896 1.00 . A A . 28 HIS HD2 1 1
7 10218 1 1 28 HIS HE1 H -17.248 -48.098 34.987 1.00 . A A . 28 HIS HE1 1 1
7 10219 1 1 28 HIS HE2 H -17.181 -50.576 34.572 1.00 . A A . 28 HIS HE2 1 1
7 10220 1 1 28 HIS N N -12.353 -51.135 38.982 1.00 . A A . 28 HIS N 1 1
7 10221 1 1 28 HIS ND1 N -15.771 -48.603 36.442 1.00 . A A . 28 HIS ND1 1 1
7 10222 1 1 28 HIS NE2 N -16.520 -50.104 35.119 1.00 . A A . 28 HIS NE2 1 1
7 10223 1 1 28 HIS O O -12.490 -51.157 35.425 1.00 . A A . 28 HIS O 1 1
7 10224 1 1 29 ALA C C -9.585 -51.113 35.127 1.00 . A A . 29 ALA C 1 1
7 10225 1 1 29 ALA CA C -10.079 -49.814 35.761 1.00 . A A . 29 ALA CA 1 1
7 10226 1 1 29 ALA CB C -8.905 -49.042 36.335 1.00 . A A . 29 ALA CB 1 1
7 10227 1 1 29 ALA H H -10.904 -49.752 37.712 1.00 . A A . 29 ALA H 1 1
7 10228 1 1 29 ALA HA H -10.549 -49.209 35.002 1.00 . A A . 29 ALA HA 1 1
7 10229 1 1 29 ALA HB1 H -8.225 -48.779 35.537 1.00 . A A . 29 ALA HB1 1 1
7 10230 1 1 29 ALA HB2 H -8.394 -49.665 37.054 1.00 . A A . 29 ALA HB2 1 1
7 10231 1 1 29 ALA HB3 H -9.261 -48.148 36.823 1.00 . A A . 29 ALA HB3 1 1
7 10232 1 1 29 ALA N N -11.068 -50.083 36.800 1.00 . A A . 29 ALA N 1 1
7 10233 1 1 29 ALA O O -9.269 -51.155 33.938 1.00 . A A . 29 ALA O 1 1
7 10234 1 1 30 LEU C C -9.979 -54.010 34.345 1.00 . A A . 30 LEU C 1 1
7 10235 1 1 30 LEU CA C -9.084 -53.472 35.469 1.00 . A A . 30 LEU CA 1 1
7 10236 1 1 30 LEU CB C -9.017 -54.471 36.631 1.00 . A A . 30 LEU CB 1 1
7 10237 1 1 30 LEU CD1 C -8.100 -55.135 38.884 1.00 . A A . 30 LEU CD1 1 1
7 10238 1 1 30 LEU CD2 C -6.573 -54.152 37.172 1.00 . A A . 30 LEU CD2 1 1
7 10239 1 1 30 LEU CG C -7.989 -54.152 37.732 1.00 . A A . 30 LEU CG 1 1
7 10240 1 1 30 LEU H H -9.852 -52.076 36.861 1.00 . A A . 30 LEU H 1 1
7 10241 1 1 30 LEU HA H -8.087 -53.332 35.075 1.00 . A A . 30 LEU HA 1 1
7 10242 1 1 30 LEU HB2 H -9.993 -54.521 37.089 1.00 . A A . 30 LEU HB2 1 1
7 10243 1 1 30 LEU HB3 H -8.779 -55.443 36.222 1.00 . A A . 30 LEU HB3 1 1
7 10244 1 1 30 LEU HD11 H -9.095 -55.096 39.300 1.00 . A A . 30 LEU HD11 1 1
7 10245 1 1 30 LEU HD12 H -7.380 -54.878 39.647 1.00 . A A . 30 LEU HD12 1 1
7 10246 1 1 30 LEU HD13 H -7.900 -56.132 38.522 1.00 . A A . 30 LEU HD13 1 1
7 10247 1 1 30 LEU HD21 H -6.402 -55.069 36.631 1.00 . A A . 30 LEU HD21 1 1
7 10248 1 1 30 LEU HD22 H -5.865 -54.080 37.987 1.00 . A A . 30 LEU HD22 1 1
7 10249 1 1 30 LEU HD23 H -6.444 -53.308 36.511 1.00 . A A . 30 LEU HD23 1 1
7 10250 1 1 30 LEU HG H -8.195 -53.169 38.128 1.00 . A A . 30 LEU HG 1 1
7 10251 1 1 30 LEU N N -9.549 -52.175 35.930 1.00 . A A . 30 LEU N 1 1
7 10252 1 1 30 LEU O O -9.483 -54.581 33.379 1.00 . A A . 30 LEU O 1 1
7 10253 1 1 31 GLU C C -11.908 -53.712 32.080 1.00 . A A . 31 GLU C 1 1
7 10254 1 1 31 GLU CA C -12.258 -54.257 33.459 1.00 . A A . 31 GLU CA 1 1
7 10255 1 1 31 GLU CB C -13.688 -53.814 33.828 1.00 . A A . 31 GLU CB 1 1
7 10256 1 1 31 GLU CD C -13.844 -54.671 36.195 1.00 . A A . 31 GLU CD 1 1
7 10257 1 1 31 GLU CG C -14.402 -54.727 34.801 1.00 . A A . 31 GLU CG 1 1
7 10258 1 1 31 GLU H H -11.645 -53.371 35.276 1.00 . A A . 31 GLU H 1 1
7 10259 1 1 31 GLU HA H -12.231 -55.336 33.422 1.00 . A A . 31 GLU HA 1 1
7 10260 1 1 31 GLU HB2 H -13.637 -52.832 34.274 1.00 . A A . 31 GLU HB2 1 1
7 10261 1 1 31 GLU HB3 H -14.275 -53.751 32.925 1.00 . A A . 31 GLU HB3 1 1
7 10262 1 1 31 GLU HG2 H -15.449 -54.463 34.839 1.00 . A A . 31 GLU HG2 1 1
7 10263 1 1 31 GLU HG3 H -14.301 -55.738 34.439 1.00 . A A . 31 GLU HG3 1 1
7 10264 1 1 31 GLU N N -11.301 -53.815 34.475 1.00 . A A . 31 GLU N 1 1
7 10265 1 1 31 GLU O O -11.901 -54.452 31.097 1.00 . A A . 31 GLU O 1 1
7 10266 1 1 31 GLU OE1 O -14.306 -53.834 36.991 1.00 . A A . 31 GLU OE1 1 1
7 10267 1 1 31 GLU OE2 O -12.951 -55.487 36.510 1.00 . A A . 31 GLU OE2 1 1
7 10268 1 1 32 PHE C C -9.949 -52.272 30.201 1.00 . A A . 32 PHE C 1 1
7 10269 1 1 32 PHE CA C -11.288 -51.785 30.746 1.00 . A A . 32 PHE CA 1 1
7 10270 1 1 32 PHE CB C -11.296 -50.270 30.890 1.00 . A A . 32 PHE CB 1 1
7 10271 1 1 32 PHE CD1 C -13.611 -49.568 30.234 1.00 . A A . 32 PHE CD1 1 1
7 10272 1 1 32 PHE CD2 C -12.973 -49.361 32.524 1.00 . A A . 32 PHE CD2 1 1
7 10273 1 1 32 PHE CE1 C -14.862 -49.071 30.536 1.00 . A A . 32 PHE CE1 1 1
7 10274 1 1 32 PHE CE2 C -14.223 -48.865 32.829 1.00 . A A . 32 PHE CE2 1 1
7 10275 1 1 32 PHE CG C -12.652 -49.721 31.222 1.00 . A A . 32 PHE CG 1 1
7 10276 1 1 32 PHE CZ C -15.169 -48.718 31.834 1.00 . A A . 32 PHE CZ 1 1
7 10277 1 1 32 PHE H H -11.626 -51.897 32.839 1.00 . A A . 32 PHE H 1 1
7 10278 1 1 32 PHE HA H -12.057 -52.067 30.042 1.00 . A A . 32 PHE HA 1 1
7 10279 1 1 32 PHE HB2 H -10.612 -49.982 31.675 1.00 . A A . 32 PHE HB2 1 1
7 10280 1 1 32 PHE HB3 H -10.978 -49.828 29.958 1.00 . A A . 32 PHE HB3 1 1
7 10281 1 1 32 PHE HD1 H -13.372 -49.843 29.219 1.00 . A A . 32 PHE HD1 1 1
7 10282 1 1 32 PHE HD2 H -12.232 -49.477 33.300 1.00 . A A . 32 PHE HD2 1 1
7 10283 1 1 32 PHE HE1 H -15.602 -48.957 29.754 1.00 . A A . 32 PHE HE1 1 1
7 10284 1 1 32 PHE HE2 H -14.462 -48.588 33.845 1.00 . A A . 32 PHE HE2 1 1
7 10285 1 1 32 PHE HZ H -16.148 -48.327 32.072 1.00 . A A . 32 PHE HZ 1 1
7 10286 1 1 32 PHE N N -11.619 -52.428 32.014 1.00 . A A . 32 PHE N 1 1
7 10287 1 1 32 PHE O O -9.783 -52.439 28.988 1.00 . A A . 32 PHE O 1 1
7 10288 1 1 33 LEU C C -7.776 -54.355 30.064 1.00 . A A . 33 LEU C 1 1
7 10289 1 1 33 LEU CA C -7.674 -52.975 30.710 1.00 . A A . 33 LEU CA 1 1
7 10290 1 1 33 LEU CB C -6.765 -53.034 31.937 1.00 . A A . 33 LEU CB 1 1
7 10291 1 1 33 LEU CD1 C -5.690 -51.889 33.887 1.00 . A A . 33 LEU CD1 1 1
7 10292 1 1 33 LEU CD2 C -5.572 -50.840 31.628 1.00 . A A . 33 LEU CD2 1 1
7 10293 1 1 33 LEU CG C -6.417 -51.684 32.573 1.00 . A A . 33 LEU CG 1 1
7 10294 1 1 33 LEU H H -9.198 -52.364 32.049 1.00 . A A . 33 LEU H 1 1
7 10295 1 1 33 LEU HA H -7.264 -52.278 29.994 1.00 . A A . 33 LEU HA 1 1
7 10296 1 1 33 LEU HB2 H -7.253 -53.644 32.684 1.00 . A A . 33 LEU HB2 1 1
7 10297 1 1 33 LEU HB3 H -5.844 -53.519 31.651 1.00 . A A . 33 LEU HB3 1 1
7 10298 1 1 33 LEU HD11 H -4.768 -52.418 33.704 1.00 . A A . 33 LEU HD11 1 1
7 10299 1 1 33 LEU HD12 H -6.309 -52.470 34.554 1.00 . A A . 33 LEU HD12 1 1
7 10300 1 1 33 LEU HD13 H -5.472 -50.929 34.336 1.00 . A A . 33 LEU HD13 1 1
7 10301 1 1 33 LEU HD21 H -6.122 -50.648 30.719 1.00 . A A . 33 LEU HD21 1 1
7 10302 1 1 33 LEU HD22 H -4.659 -51.367 31.397 1.00 . A A . 33 LEU HD22 1 1
7 10303 1 1 33 LEU HD23 H -5.328 -49.903 32.106 1.00 . A A . 33 LEU HD23 1 1
7 10304 1 1 33 LEU HG H -7.331 -51.147 32.782 1.00 . A A . 33 LEU HG 1 1
7 10305 1 1 33 LEU N N -9.000 -52.503 31.096 1.00 . A A . 33 LEU N 1 1
7 10306 1 1 33 LEU O O -7.137 -54.637 29.051 1.00 . A A . 33 LEU O 1 1
7 10307 1 1 34 GLU C C -9.468 -56.508 28.749 1.00 . A A . 34 GLU C 1 1
7 10308 1 1 34 GLU CA C -8.854 -56.549 30.149 1.00 . A A . 34 GLU CA 1 1
7 10309 1 1 34 GLU CB C -9.774 -57.299 31.109 1.00 . A A . 34 GLU CB 1 1
7 10310 1 1 34 GLU CD C -8.110 -58.699 32.408 1.00 . A A . 34 GLU CD 1 1
7 10311 1 1 34 GLU CG C -9.144 -57.593 32.463 1.00 . A A . 34 GLU CG 1 1
7 10312 1 1 34 GLU H H -9.050 -54.917 31.476 1.00 . A A . 34 GLU H 1 1
7 10313 1 1 34 GLU HA H -7.906 -57.066 30.101 1.00 . A A . 34 GLU HA 1 1
7 10314 1 1 34 GLU HB2 H -10.667 -56.713 31.267 1.00 . A A . 34 GLU HB2 1 1
7 10315 1 1 34 GLU HB3 H -10.053 -58.235 30.655 1.00 . A A . 34 GLU HB3 1 1
7 10316 1 1 34 GLU HG2 H -8.669 -56.693 32.823 1.00 . A A . 34 GLU HG2 1 1
7 10317 1 1 34 GLU HG3 H -9.923 -57.878 33.153 1.00 . A A . 34 GLU HG3 1 1
7 10318 1 1 34 GLU N N -8.603 -55.202 30.653 1.00 . A A . 34 GLU N 1 1
7 10319 1 1 34 GLU O O -9.268 -57.425 27.939 1.00 . A A . 34 GLU O 1 1
7 10320 1 1 34 GLU OE1 O -7.171 -58.617 31.584 1.00 . A A . 34 GLU OE1 1 1
7 10321 1 1 34 GLU OE2 O -8.229 -59.656 33.199 1.00 . A A . 34 GLU OE2 1 1
7 10322 1 1 35 GLN C C -9.767 -54.806 26.150 1.00 . A A . 35 GLN C 1 1
7 10323 1 1 35 GLN CA C -10.825 -55.228 27.171 1.00 . A A . 35 GLN CA 1 1
7 10324 1 1 35 GLN CB C -11.898 -54.141 27.263 1.00 . A A . 35 GLN CB 1 1
7 10325 1 1 35 GLN CD C -14.100 -53.387 28.249 1.00 . A A . 35 GLN CD 1 1
7 10326 1 1 35 GLN CG C -13.100 -54.521 28.102 1.00 . A A . 35 GLN CG 1 1
7 10327 1 1 35 GLN H H -10.377 -54.778 29.177 1.00 . A A . 35 GLN H 1 1
7 10328 1 1 35 GLN HA H -11.284 -56.150 26.848 1.00 . A A . 35 GLN HA 1 1
7 10329 1 1 35 GLN HB2 H -11.451 -53.258 27.701 1.00 . A A . 35 GLN HB2 1 1
7 10330 1 1 35 GLN HB3 H -12.236 -53.900 26.268 1.00 . A A . 35 GLN HB3 1 1
7 10331 1 1 35 GLN HE21 H -14.760 -54.153 29.952 1.00 . A A . 35 GLN HE21 1 1
7 10332 1 1 35 GLN HE22 H -15.528 -52.697 29.438 1.00 . A A . 35 GLN HE22 1 1
7 10333 1 1 35 GLN HG2 H -13.590 -55.359 27.630 1.00 . A A . 35 GLN HG2 1 1
7 10334 1 1 35 GLN HG3 H -12.761 -54.815 29.085 1.00 . A A . 35 GLN HG3 1 1
7 10335 1 1 35 GLN N N -10.218 -55.441 28.475 1.00 . A A . 35 GLN N 1 1
7 10336 1 1 35 GLN NE2 N -14.871 -53.413 29.322 1.00 . A A . 35 GLN NE2 1 1
7 10337 1 1 35 GLN O O -10.039 -54.742 24.947 1.00 . A A . 35 GLN O 1 1
7 10338 1 1 35 GLN OE1 O -14.171 -52.490 27.409 1.00 . A A . 35 GLN OE1 1 1
7 10339 1 1 36 GLY C C -7.503 -52.584 25.603 1.00 . A A . 36 GLY C 1 1
7 10340 1 1 36 GLY CA C -7.508 -54.086 25.771 1.00 . A A . 36 GLY CA 1 1
7 10341 1 1 36 GLY H H -8.409 -54.618 27.597 1.00 . A A . 36 GLY H 1 1
7 10342 1 1 36 GLY HA2 H -6.561 -54.400 26.186 1.00 . A A . 36 GLY HA2 1 1
7 10343 1 1 36 GLY HA3 H -7.635 -54.540 24.800 1.00 . A A . 36 GLY HA3 1 1
7 10344 1 1 36 GLY N N -8.569 -54.520 26.634 1.00 . A A . 36 GLY N 1 1
7 10345 1 1 36 GLY O O -6.871 -52.054 24.690 1.00 . A A . 36 GLY O 1 1
7 10346 1 1 37 LYS C C -7.327 -49.780 27.363 1.00 . A A . 37 LYS C 1 1
7 10347 1 1 37 LYS CA C -8.282 -50.444 26.399 1.00 . A A . 37 LYS CA 1 1
7 10348 1 1 37 LYS CB C -9.689 -49.958 26.669 1.00 . A A . 37 LYS CB 1 1
7 10349 1 1 37 LYS CD C -12.053 -49.865 25.960 1.00 . A A . 37 LYS CD 1 1
7 10350 1 1 37 LYS CE C -13.151 -50.533 25.143 1.00 . A A . 37 LYS CE 1 1
7 10351 1 1 37 LYS CG C -10.713 -50.500 25.713 1.00 . A A . 37 LYS CG 1 1
7 10352 1 1 37 LYS H H -8.656 -52.354 27.218 1.00 . A A . 37 LYS H 1 1
7 10353 1 1 37 LYS HA H -8.007 -50.162 25.392 1.00 . A A . 37 LYS HA 1 1
7 10354 1 1 37 LYS HB2 H -9.974 -50.250 27.666 1.00 . A A . 37 LYS HB2 1 1
7 10355 1 1 37 LYS HB3 H -9.703 -48.881 26.601 1.00 . A A . 37 LYS HB3 1 1
7 10356 1 1 37 LYS HD2 H -12.279 -49.937 27.014 1.00 . A A . 37 LYS HD2 1 1
7 10357 1 1 37 LYS HD3 H -11.970 -48.821 25.684 1.00 . A A . 37 LYS HD3 1 1
7 10358 1 1 37 LYS HE2 H -13.228 -51.568 25.449 1.00 . A A . 37 LYS HE2 1 1
7 10359 1 1 37 LYS HE3 H -14.087 -50.034 25.342 1.00 . A A . 37 LYS HE3 1 1
7 10360 1 1 37 LYS HG2 H -10.402 -50.275 24.702 1.00 . A A . 37 LYS HG2 1 1
7 10361 1 1 37 LYS HG3 H -10.794 -51.567 25.847 1.00 . A A . 37 LYS HG3 1 1
7 10362 1 1 37 LYS HZ1 H -11.994 -50.989 23.456 1.00 . A A . 37 LYS HZ1 1 1
7 10363 1 1 37 LYS HZ2 H -12.837 -49.518 23.330 1.00 . A A . 37 LYS HZ2 1 1
7 10364 1 1 37 LYS HZ3 H -13.660 -50.975 23.164 1.00 . A A . 37 LYS HZ3 1 1
7 10365 1 1 37 LYS N N -8.200 -51.888 26.485 1.00 . A A . 37 LYS N 1 1
7 10366 1 1 37 LYS NZ N -12.888 -50.501 23.675 1.00 . A A . 37 LYS NZ 1 1
7 10367 1 1 37 LYS O O -6.694 -50.441 28.184 1.00 . A A . 37 LYS O 1 1
7 10368 1 1 38 HIS C C -7.130 -46.875 29.092 1.00 . A A . 38 HIS C 1 1
7 10369 1 1 38 HIS CA C -6.330 -47.718 28.122 1.00 . A A . 38 HIS CA 1 1
7 10370 1 1 38 HIS CB C -5.414 -46.790 27.296 1.00 . A A . 38 HIS CB 1 1
7 10371 1 1 38 HIS CD2 C -4.483 -48.715 25.796 1.00 . A A . 38 HIS CD2 1 1
7 10372 1 1 38 HIS CE1 C -2.693 -47.704 25.052 1.00 . A A . 38 HIS CE1 1 1
7 10373 1 1 38 HIS CG C -4.455 -47.485 26.362 1.00 . A A . 38 HIS CG 1 1
7 10374 1 1 38 HIS H H -7.796 -47.997 26.624 1.00 . A A . 38 HIS H 1 1
7 10375 1 1 38 HIS HA H -5.721 -48.417 28.676 1.00 . A A . 38 HIS HA 1 1
7 10376 1 1 38 HIS HB2 H -6.024 -46.132 26.698 1.00 . A A . 38 HIS HB2 1 1
7 10377 1 1 38 HIS HB3 H -4.830 -46.187 27.979 1.00 . A A . 38 HIS HB3 1 1
7 10378 1 1 38 HIS HD2 H -5.233 -49.475 25.958 1.00 . A A . 38 HIS HD2 1 1
7 10379 1 1 38 HIS HE1 H -1.775 -47.494 24.527 1.00 . A A . 38 HIS HE1 1 1
7 10380 1 1 38 HIS HE2 H -3.255 -49.515 24.301 1.00 . A A . 38 HIS HE2 1 1
7 10381 1 1 38 HIS N N -7.227 -48.472 27.267 1.00 . A A . 38 HIS N 1 1
7 10382 1 1 38 HIS ND1 N -3.315 -46.878 25.871 1.00 . A A . 38 HIS ND1 1 1
7 10383 1 1 38 HIS NE2 N -3.379 -48.822 24.990 1.00 . A A . 38 HIS NE2 1 1
7 10384 1 1 38 HIS O O -8.254 -46.453 28.782 1.00 . A A . 38 HIS O 1 1
7 10385 1 1 39 VAL C C -6.301 -44.604 31.529 1.00 . A A . 39 VAL C 1 1
7 10386 1 1 39 VAL CA C -7.199 -45.782 31.238 1.00 . A A . 39 VAL CA 1 1
7 10387 1 1 39 VAL CB C -7.528 -46.521 32.575 1.00 . A A . 39 VAL CB 1 1
7 10388 1 1 39 VAL CG1 C -7.912 -45.528 33.664 1.00 . A A . 39 VAL CG1 1 1
7 10389 1 1 39 VAL CG2 C -8.665 -47.500 32.379 1.00 . A A . 39 VAL CG2 1 1
7 10390 1 1 39 VAL H H -5.704 -47.045 30.464 1.00 . A A . 39 VAL H 1 1
7 10391 1 1 39 VAL HA H -8.121 -45.416 30.812 1.00 . A A . 39 VAL HA 1 1
7 10392 1 1 39 VAL HB H -6.656 -47.073 32.902 1.00 . A A . 39 VAL HB 1 1
7 10393 1 1 39 VAL HG11 H -7.104 -44.826 33.813 1.00 . A A . 39 VAL HG11 1 1
7 10394 1 1 39 VAL HG12 H -8.100 -46.057 34.588 1.00 . A A . 39 VAL HG12 1 1
7 10395 1 1 39 VAL HG13 H -8.802 -44.994 33.366 1.00 . A A . 39 VAL HG13 1 1
7 10396 1 1 39 VAL HG21 H -8.943 -47.906 33.341 1.00 . A A . 39 VAL HG21 1 1
7 10397 1 1 39 VAL HG22 H -8.356 -48.294 31.716 1.00 . A A . 39 VAL HG22 1 1
7 10398 1 1 39 VAL HG23 H -9.512 -46.976 31.958 1.00 . A A . 39 VAL HG23 1 1
7 10399 1 1 39 VAL N N -6.571 -46.641 30.258 1.00 . A A . 39 VAL N 1 1
7 10400 1 1 39 VAL O O -5.096 -44.766 31.762 1.00 . A A . 39 VAL O 1 1
7 10401 1 1 40 ARG C C -6.649 -41.706 33.121 1.00 . A A . 40 ARG C 1 1
7 10402 1 1 40 ARG CA C -6.134 -42.236 31.804 1.00 . A A . 40 ARG CA 1 1
7 10403 1 1 40 ARG CB C -6.284 -41.174 30.702 1.00 . A A . 40 ARG CB 1 1
7 10404 1 1 40 ARG CD C -5.429 -39.056 29.649 1.00 . A A . 40 ARG CD 1 1
7 10405 1 1 40 ARG CG C -5.292 -40.024 30.816 1.00 . A A . 40 ARG CG 1 1
7 10406 1 1 40 ARG CZ C -4.405 -36.923 28.902 1.00 . A A . 40 ARG CZ 1 1
7 10407 1 1 40 ARG H H -7.821 -43.361 31.236 1.00 . A A . 40 ARG H 1 1
7 10408 1 1 40 ARG HA H -5.086 -42.499 31.906 1.00 . A A . 40 ARG HA 1 1
7 10409 1 1 40 ARG HB2 H -6.155 -41.637 29.740 1.00 . A A . 40 ARG HB2 1 1
7 10410 1 1 40 ARG HB3 H -7.280 -40.762 30.753 1.00 . A A . 40 ARG HB3 1 1
7 10411 1 1 40 ARG HD2 H -5.355 -39.615 28.726 1.00 . A A . 40 ARG HD2 1 1
7 10412 1 1 40 ARG HD3 H -6.399 -38.582 29.702 1.00 . A A . 40 ARG HD3 1 1
7 10413 1 1 40 ARG HE H -3.634 -38.152 30.286 1.00 . A A . 40 ARG HE 1 1
7 10414 1 1 40 ARG HG2 H -5.484 -39.490 31.738 1.00 . A A . 40 ARG HG2 1 1
7 10415 1 1 40 ARG HG3 H -4.290 -40.420 30.835 1.00 . A A . 40 ARG HG3 1 1
7 10416 1 1 40 ARG HH11 H -6.130 -37.385 27.922 1.00 . A A . 40 ARG HH11 1 1
7 10417 1 1 40 ARG HH12 H -5.397 -35.885 27.462 1.00 . A A . 40 ARG HH12 1 1
7 10418 1 1 40 ARG HH21 H -2.666 -36.172 29.648 1.00 . A A . 40 ARG HH21 1 1
7 10419 1 1 40 ARG HH22 H -3.433 -35.200 28.435 1.00 . A A . 40 ARG HH22 1 1
7 10420 1 1 40 ARG N N -6.867 -43.427 31.483 1.00 . A A . 40 ARG N 1 1
7 10421 1 1 40 ARG NE N -4.393 -38.021 29.668 1.00 . A A . 40 ARG NE 1 1
7 10422 1 1 40 ARG NH1 N -5.390 -36.716 28.031 1.00 . A A . 40 ARG NH1 1 1
7 10423 1 1 40 ARG NH2 N -3.427 -36.030 29.006 1.00 . A A . 40 ARG NH2 1 1
7 10424 1 1 40 ARG O O -7.792 -41.257 33.216 1.00 . A A . 40 ARG O 1 1
7 10425 1 1 41 PHE C C -5.939 -39.835 35.518 1.00 . A A . 41 PHE C 1 1
7 10426 1 1 41 PHE CA C -6.204 -41.313 35.443 1.00 . A A . 41 PHE CA 1 1
7 10427 1 1 41 PHE CB C -5.410 -42.053 36.530 1.00 . A A . 41 PHE CB 1 1
7 10428 1 1 41 PHE CD1 C -4.767 -44.355 35.745 1.00 . A A . 41 PHE CD1 1 1
7 10429 1 1 41 PHE CD2 C -6.558 -44.155 37.312 1.00 . A A . 41 PHE CD2 1 1
7 10430 1 1 41 PHE CE1 C -4.924 -45.724 35.740 1.00 . A A . 41 PHE CE1 1 1
7 10431 1 1 41 PHE CE2 C -6.715 -45.527 37.308 1.00 . A A . 41 PHE CE2 1 1
7 10432 1 1 41 PHE CG C -5.588 -43.551 36.518 1.00 . A A . 41 PHE CG 1 1
7 10433 1 1 41 PHE CZ C -5.894 -46.312 36.529 1.00 . A A . 41 PHE CZ 1 1
7 10434 1 1 41 PHE H H -4.925 -42.155 33.993 1.00 . A A . 41 PHE H 1 1
7 10435 1 1 41 PHE HA H -7.261 -41.495 35.582 1.00 . A A . 41 PHE HA 1 1
7 10436 1 1 41 PHE HB2 H -4.359 -41.843 36.398 1.00 . A A . 41 PHE HB2 1 1
7 10437 1 1 41 PHE HB3 H -5.718 -41.685 37.497 1.00 . A A . 41 PHE HB3 1 1
7 10438 1 1 41 PHE HD1 H -4.011 -43.900 35.123 1.00 . A A . 41 PHE HD1 1 1
7 10439 1 1 41 PHE HD2 H -7.200 -43.550 37.929 1.00 . A A . 41 PHE HD2 1 1
7 10440 1 1 41 PHE HE1 H -4.279 -46.342 35.132 1.00 . A A . 41 PHE HE1 1 1
7 10441 1 1 41 PHE HE2 H -7.477 -45.985 37.922 1.00 . A A . 41 PHE HE2 1 1
7 10442 1 1 41 PHE HZ H -6.013 -47.387 36.530 1.00 . A A . 41 PHE HZ 1 1
7 10443 1 1 41 PHE N N -5.824 -41.780 34.134 1.00 . A A . 41 PHE N 1 1
7 10444 1 1 41 PHE O O -4.808 -39.399 35.346 1.00 . A A . 41 PHE O 1 1
7 10445 1 1 42 ARG C C -7.378 -37.097 37.106 1.00 . A A . 42 ARG C 1 1
7 10446 1 1 42 ARG CA C -6.842 -37.620 35.791 1.00 . A A . 42 ARG CA 1 1
7 10447 1 1 42 ARG CB C -7.602 -36.978 34.620 1.00 . A A . 42 ARG CB 1 1
7 10448 1 1 42 ARG CD C -7.984 -36.913 32.124 1.00 . A A . 42 ARG CD 1 1
7 10449 1 1 42 ARG CG C -7.418 -37.707 33.288 1.00 . A A . 42 ARG CG 1 1
7 10450 1 1 42 ARG CZ C -9.977 -35.481 31.795 1.00 . A A . 42 ARG CZ 1 1
7 10451 1 1 42 ARG H H -7.858 -39.471 35.911 1.00 . A A . 42 ARG H 1 1
7 10452 1 1 42 ARG HA H -5.795 -37.375 35.712 1.00 . A A . 42 ARG HA 1 1
7 10453 1 1 42 ARG HB2 H -8.656 -36.967 34.857 1.00 . A A . 42 ARG HB2 1 1
7 10454 1 1 42 ARG HB3 H -7.260 -35.961 34.498 1.00 . A A . 42 ARG HB3 1 1
7 10455 1 1 42 ARG HD2 H -7.400 -36.020 32.001 1.00 . A A . 42 ARG HD2 1 1
7 10456 1 1 42 ARG HD3 H -7.900 -37.513 31.230 1.00 . A A . 42 ARG HD3 1 1
7 10457 1 1 42 ARG HE H -9.932 -37.168 32.875 1.00 . A A . 42 ARG HE 1 1
7 10458 1 1 42 ARG HG2 H -6.368 -37.874 33.119 1.00 . A A . 42 ARG HG2 1 1
7 10459 1 1 42 ARG HG3 H -7.929 -38.661 33.341 1.00 . A A . 42 ARG HG3 1 1
7 10460 1 1 42 ARG HH11 H -8.302 -34.791 30.861 1.00 . A A . 42 ARG HH11 1 1
7 10461 1 1 42 ARG HH12 H -9.717 -33.818 30.656 1.00 . A A . 42 ARG HH12 1 1
7 10462 1 1 42 ARG HH21 H -11.787 -35.874 32.607 1.00 . A A . 42 ARG HH21 1 1
7 10463 1 1 42 ARG HH22 H -11.711 -34.435 31.649 1.00 . A A . 42 ARG HH22 1 1
7 10464 1 1 42 ARG N N -6.978 -39.063 35.751 1.00 . A A . 42 ARG N 1 1
7 10465 1 1 42 ARG NE N -9.391 -36.562 32.323 1.00 . A A . 42 ARG NE 1 1
7 10466 1 1 42 ARG NH1 N -9.275 -34.630 31.049 1.00 . A A . 42 ARG NH1 1 1
7 10467 1 1 42 ARG NH2 N -11.256 -35.242 32.040 1.00 . A A . 42 ARG NH2 1 1
7 10468 1 1 42 ARG O O -8.469 -37.466 37.524 1.00 . A A . 42 ARG O 1 1
7 10469 1 1 43 VAL C C -7.057 -34.188 39.008 1.00 . A A . 43 VAL C 1 1
7 10470 1 1 43 VAL CA C -7.041 -35.704 39.027 1.00 . A A . 43 VAL CA 1 1
7 10471 1 1 43 VAL CB C -6.136 -36.215 40.189 1.00 . A A . 43 VAL CB 1 1
7 10472 1 1 43 VAL CG1 C -4.665 -35.970 39.893 1.00 . A A . 43 VAL CG1 1 1
7 10473 1 1 43 VAL CG2 C -6.529 -35.572 41.510 1.00 . A A . 43 VAL CG2 1 1
7 10474 1 1 43 VAL H H -5.781 -35.945 37.350 1.00 . A A . 43 VAL H 1 1
7 10475 1 1 43 VAL HA H -8.047 -36.049 39.213 1.00 . A A . 43 VAL HA 1 1
7 10476 1 1 43 VAL HB H -6.280 -37.280 40.280 1.00 . A A . 43 VAL HB 1 1
7 10477 1 1 43 VAL HG11 H -4.489 -34.908 39.817 1.00 . A A . 43 VAL HG11 1 1
7 10478 1 1 43 VAL HG12 H -4.398 -36.446 38.961 1.00 . A A . 43 VAL HG12 1 1
7 10479 1 1 43 VAL HG13 H -4.062 -36.378 40.694 1.00 . A A . 43 VAL HG13 1 1
7 10480 1 1 43 VAL HG21 H -7.563 -35.803 41.724 1.00 . A A . 43 VAL HG21 1 1
7 10481 1 1 43 VAL HG22 H -6.407 -34.501 41.437 1.00 . A A . 43 VAL HG22 1 1
7 10482 1 1 43 VAL HG23 H -5.902 -35.954 42.302 1.00 . A A . 43 VAL HG23 1 1
7 10483 1 1 43 VAL N N -6.632 -36.238 37.745 1.00 . A A . 43 VAL N 1 1
7 10484 1 1 43 VAL O O -6.112 -33.548 38.533 1.00 . A A . 43 VAL O 1 1
7 10485 1 1 44 PHE C C -8.050 -31.733 40.999 1.00 . A A . 44 PHE C 1 1
7 10486 1 1 44 PHE CA C -8.284 -32.194 39.575 1.00 . A A . 44 PHE CA 1 1
7 10487 1 1 44 PHE CB C -9.673 -31.761 39.091 1.00 . A A . 44 PHE CB 1 1
7 10488 1 1 44 PHE CD1 C -9.394 -29.446 38.159 1.00 . A A . 44 PHE CD1 1 1
7 10489 1 1 44 PHE CD2 C -10.641 -29.709 40.176 1.00 . A A . 44 PHE CD2 1 1
7 10490 1 1 44 PHE CE1 C -9.605 -28.082 38.201 1.00 . A A . 44 PHE CE1 1 1
7 10491 1 1 44 PHE CE2 C -10.853 -28.344 40.226 1.00 . A A . 44 PHE CE2 1 1
7 10492 1 1 44 PHE CG C -9.908 -30.274 39.143 1.00 . A A . 44 PHE CG 1 1
7 10493 1 1 44 PHE CZ C -10.339 -27.530 39.235 1.00 . A A . 44 PHE CZ 1 1
7 10494 1 1 44 PHE H H -8.864 -34.196 39.829 1.00 . A A . 44 PHE H 1 1
7 10495 1 1 44 PHE HA H -7.534 -31.747 38.937 1.00 . A A . 44 PHE HA 1 1
7 10496 1 1 44 PHE HB2 H -9.804 -32.078 38.065 1.00 . A A . 44 PHE HB2 1 1
7 10497 1 1 44 PHE HB3 H -10.424 -32.241 39.706 1.00 . A A . 44 PHE HB3 1 1
7 10498 1 1 44 PHE HD1 H -8.824 -29.878 37.351 1.00 . A A . 44 PHE HD1 1 1
7 10499 1 1 44 PHE HD2 H -11.045 -30.344 40.952 1.00 . A A . 44 PHE HD2 1 1
7 10500 1 1 44 PHE HE1 H -9.199 -27.445 37.428 1.00 . A A . 44 PHE HE1 1 1
7 10501 1 1 44 PHE HE2 H -11.425 -27.915 41.034 1.00 . A A . 44 PHE HE2 1 1
7 10502 1 1 44 PHE HZ H -10.503 -26.465 39.270 1.00 . A A . 44 PHE HZ 1 1
7 10503 1 1 44 PHE N N -8.141 -33.625 39.499 1.00 . A A . 44 PHE N 1 1
7 10504 1 1 44 PHE O O -8.656 -32.252 41.942 1.00 . A A . 44 PHE O 1 1
7 10505 1 1 45 LEU C C -7.794 -29.090 42.737 1.00 . A A . 45 LEU C 1 1
7 10506 1 1 45 LEU CA C -6.857 -30.254 42.462 1.00 . A A . 45 LEU CA 1 1
7 10507 1 1 45 LEU CB C -5.398 -29.769 42.492 1.00 . A A . 45 LEU CB 1 1
7 10508 1 1 45 LEU CD1 C -2.955 -30.188 42.056 1.00 . A A . 45 LEU CD1 1 1
7 10509 1 1 45 LEU CD2 C -4.459 -32.095 42.594 1.00 . A A . 45 LEU CD2 1 1
7 10510 1 1 45 LEU CG C -4.358 -30.747 41.923 1.00 . A A . 45 LEU CG 1 1
7 10511 1 1 45 LEU H H -6.708 -30.413 40.370 1.00 . A A . 45 LEU H 1 1
7 10512 1 1 45 LEU HA H -6.998 -31.028 43.198 1.00 . A A . 45 LEU HA 1 1
7 10513 1 1 45 LEU HB2 H -5.333 -28.842 41.941 1.00 . A A . 45 LEU HB2 1 1
7 10514 1 1 45 LEU HB3 H -5.140 -29.578 43.527 1.00 . A A . 45 LEU HB3 1 1
7 10515 1 1 45 LEU HD11 H -2.878 -29.272 41.489 1.00 . A A . 45 LEU HD11 1 1
7 10516 1 1 45 LEU HD12 H -2.248 -30.909 41.680 1.00 . A A . 45 LEU HD12 1 1
7 10517 1 1 45 LEU HD13 H -2.744 -29.988 43.098 1.00 . A A . 45 LEU HD13 1 1
7 10518 1 1 45 LEU HD21 H -3.738 -32.768 42.162 1.00 . A A . 45 LEU HD21 1 1
7 10519 1 1 45 LEU HD22 H -5.455 -32.484 42.452 1.00 . A A . 45 LEU HD22 1 1
7 10520 1 1 45 LEU HD23 H -4.265 -31.981 43.651 1.00 . A A . 45 LEU HD23 1 1
7 10521 1 1 45 LEU HG H -4.555 -30.885 40.869 1.00 . A A . 45 LEU HG 1 1
7 10522 1 1 45 LEU N N -7.166 -30.779 41.156 1.00 . A A . 45 LEU N 1 1
7 10523 1 1 45 LEU O O -7.701 -28.053 42.086 1.00 . A A . 45 LEU O 1 1
7 10524 1 1 46 LYS C C -9.143 -27.169 44.901 1.00 . A A . 46 LYS C 1 1
7 10525 1 1 46 LYS CA C -9.688 -28.223 43.947 1.00 . A A . 46 LYS CA 1 1
7 10526 1 1 46 LYS CB C -10.975 -28.820 44.510 1.00 . A A . 46 LYS CB 1 1
7 10527 1 1 46 LYS CD C -13.322 -28.429 45.307 1.00 . A A . 46 LYS CD 1 1
7 10528 1 1 46 LYS CE C -13.980 -29.434 44.381 1.00 . A A . 46 LYS CE 1 1
7 10529 1 1 46 LYS CG C -12.097 -27.803 44.679 1.00 . A A . 46 LYS CG 1 1
7 10530 1 1 46 LYS H H -8.730 -30.100 44.173 1.00 . A A . 46 LYS H 1 1
7 10531 1 1 46 LYS HA H -9.922 -27.742 43.005 1.00 . A A . 46 LYS HA 1 1
7 10532 1 1 46 LYS HB2 H -11.320 -29.597 43.845 1.00 . A A . 46 LYS HB2 1 1
7 10533 1 1 46 LYS HB3 H -10.765 -29.252 45.478 1.00 . A A . 46 LYS HB3 1 1
7 10534 1 1 46 LYS HD2 H -13.028 -28.932 46.213 1.00 . A A . 46 LYS HD2 1 1
7 10535 1 1 46 LYS HD3 H -14.029 -27.649 45.541 1.00 . A A . 46 LYS HD3 1 1
7 10536 1 1 46 LYS HE2 H -14.294 -28.923 43.482 1.00 . A A . 46 LYS HE2 1 1
7 10537 1 1 46 LYS HE3 H -13.259 -30.198 44.129 1.00 . A A . 46 LYS HE3 1 1
7 10538 1 1 46 LYS HG2 H -11.753 -26.996 45.309 1.00 . A A . 46 LYS HG2 1 1
7 10539 1 1 46 LYS HG3 H -12.359 -27.415 43.706 1.00 . A A . 46 LYS HG3 1 1
7 10540 1 1 46 LYS HZ1 H -15.840 -29.345 45.303 1.00 . A A . 46 LYS HZ1 1 1
7 10541 1 1 46 LYS HZ2 H -14.863 -30.617 45.851 1.00 . A A . 46 LYS HZ2 1 1
7 10542 1 1 46 LYS HZ3 H -15.618 -30.715 44.342 1.00 . A A . 46 LYS HZ3 1 1
7 10543 1 1 46 LYS N N -8.709 -29.262 43.670 1.00 . A A . 46 LYS N 1 1
7 10544 1 1 46 LYS NZ N -15.154 -30.069 45.012 1.00 . A A . 46 LYS NZ 1 1
7 10545 1 1 46 LYS O O -9.281 -27.289 46.124 1.00 . A A . 46 LYS O 1 1
7 10546 1 1 47 GLY C C -6.844 -25.357 46.014 1.00 . A A . 47 GLY C 1 1
7 10547 1 1 47 GLY CA C -8.008 -25.029 45.092 1.00 . A A . 47 GLY CA 1 1
7 10548 1 1 47 GLY H H -8.354 -26.183 43.357 1.00 . A A . 47 GLY H 1 1
7 10549 1 1 47 GLY HA2 H -7.683 -24.261 44.403 1.00 . A A . 47 GLY HA2 1 1
7 10550 1 1 47 GLY HA3 H -8.818 -24.635 45.685 1.00 . A A . 47 GLY HA3 1 1
7 10551 1 1 47 GLY N N -8.503 -26.158 44.326 1.00 . A A . 47 GLY N 1 1
7 10552 1 1 47 GLY O O -6.689 -26.500 46.451 1.00 . A A . 47 GLY O 1 1
7 10553 1 1 48 ARG C C -3.783 -25.383 46.751 1.00 . A A . 48 ARG C 1 1
7 10554 1 1 48 ARG CA C -4.878 -24.416 47.226 1.00 . A A . 48 ARG CA 1 1
7 10555 1 1 48 ARG CB C -5.360 -24.802 48.629 1.00 . A A . 48 ARG CB 1 1
7 10556 1 1 48 ARG CD C -6.755 -24.175 50.637 1.00 . A A . 48 ARG CD 1 1
7 10557 1 1 48 ARG CG C -6.302 -23.778 49.239 1.00 . A A . 48 ARG CG 1 1
7 10558 1 1 48 ARG CZ C -8.047 -23.108 52.474 1.00 . A A . 48 ARG CZ 1 1
7 10559 1 1 48 ARG H H -6.200 -23.474 45.856 1.00 . A A . 48 ARG H 1 1
7 10560 1 1 48 ARG HA H -4.447 -23.428 47.279 1.00 . A A . 48 ARG HA 1 1
7 10561 1 1 48 ARG HB2 H -5.878 -25.748 48.568 1.00 . A A . 48 ARG HB2 1 1
7 10562 1 1 48 ARG HB3 H -4.504 -24.909 49.274 1.00 . A A . 48 ARG HB3 1 1
7 10563 1 1 48 ARG HD2 H -7.215 -25.151 50.595 1.00 . A A . 48 ARG HD2 1 1
7 10564 1 1 48 ARG HD3 H -5.894 -24.211 51.287 1.00 . A A . 48 ARG HD3 1 1
7 10565 1 1 48 ARG HE H -8.168 -22.634 50.523 1.00 . A A . 48 ARG HE 1 1
7 10566 1 1 48 ARG HG2 H -5.800 -22.824 49.292 1.00 . A A . 48 ARG HG2 1 1
7 10567 1 1 48 ARG HG3 H -7.171 -23.692 48.602 1.00 . A A . 48 ARG HG3 1 1
7 10568 1 1 48 ARG HH11 H -6.684 -24.464 53.126 1.00 . A A . 48 ARG HH11 1 1
7 10569 1 1 48 ARG HH12 H -7.652 -23.746 54.363 1.00 . A A . 48 ARG HH12 1 1
7 10570 1 1 48 ARG HH21 H -9.458 -21.674 52.163 1.00 . A A . 48 ARG HH21 1 1
7 10571 1 1 48 ARG HH22 H -9.241 -22.147 53.814 1.00 . A A . 48 ARG HH22 1 1
7 10572 1 1 48 ARG N N -6.025 -24.335 46.295 1.00 . A A . 48 ARG N 1 1
7 10573 1 1 48 ARG NE N -7.720 -23.215 51.181 1.00 . A A . 48 ARG NE 1 1
7 10574 1 1 48 ARG NH1 N -7.411 -23.830 53.394 1.00 . A A . 48 ARG NH1 1 1
7 10575 1 1 48 ARG NH2 N -8.989 -22.242 52.846 1.00 . A A . 48 ARG NH2 1 1
7 10576 1 1 48 ARG O O -2.668 -24.966 46.431 1.00 . A A . 48 ARG O 1 1
7 10577 1 1 49 GLU C C -2.754 -27.579 44.857 1.00 . A A . 49 GLU C 1 1
7 10578 1 1 49 GLU CA C -3.209 -27.722 46.304 1.00 . A A . 49 GLU CA 1 1
7 10579 1 1 49 GLU CB C -3.892 -29.067 46.508 1.00 . A A . 49 GLU CB 1 1
7 10580 1 1 49 GLU CD C -5.012 -30.637 48.123 1.00 . A A . 49 GLU CD 1 1
7 10581 1 1 49 GLU CG C -4.264 -29.342 47.952 1.00 . A A . 49 GLU CG 1 1
7 10582 1 1 49 GLU H H -5.060 -26.898 46.882 1.00 . A A . 49 GLU H 1 1
7 10583 1 1 49 GLU HA H -2.346 -27.667 46.951 1.00 . A A . 49 GLU HA 1 1
7 10584 1 1 49 GLU HB2 H -4.791 -29.097 45.913 1.00 . A A . 49 GLU HB2 1 1
7 10585 1 1 49 GLU HB3 H -3.223 -29.851 46.176 1.00 . A A . 49 GLU HB3 1 1
7 10586 1 1 49 GLU HG2 H -3.362 -29.389 48.542 1.00 . A A . 49 GLU HG2 1 1
7 10587 1 1 49 GLU HG3 H -4.881 -28.533 48.310 1.00 . A A . 49 GLU HG3 1 1
7 10588 1 1 49 GLU N N -4.128 -26.657 46.680 1.00 . A A . 49 GLU N 1 1
7 10589 1 1 49 GLU O O -1.812 -28.229 44.428 1.00 . A A . 49 GLU O 1 1
7 10590 1 1 49 GLU OE1 O -6.010 -30.848 47.397 1.00 . A A . 49 GLU OE1 1 1
7 10591 1 1 49 GLU OE2 O -4.627 -31.438 48.999 1.00 . A A . 49 GLU OE2 1 1
7 10592 1 1 50 MET C C -1.709 -25.950 42.548 1.00 . A A . 50 MET C 1 1
7 10593 1 1 50 MET CA C -3.134 -26.462 42.719 1.00 . A A . 50 MET CA 1 1
7 10594 1 1 50 MET CB C -4.136 -25.457 42.150 1.00 . A A . 50 MET CB 1 1
7 10595 1 1 50 MET CE C -6.577 -25.017 39.947 1.00 . A A . 50 MET CE 1 1
7 10596 1 1 50 MET CG C -5.581 -25.871 42.369 1.00 . A A . 50 MET CG 1 1
7 10597 1 1 50 MET H H -4.137 -26.192 44.551 1.00 . A A . 50 MET H 1 1
7 10598 1 1 50 MET HA H -3.236 -27.398 42.193 1.00 . A A . 50 MET HA 1 1
7 10599 1 1 50 MET HB2 H -3.977 -24.497 42.616 1.00 . A A . 50 MET HB2 1 1
7 10600 1 1 50 MET HB3 H -3.968 -25.363 41.090 1.00 . A A . 50 MET HB3 1 1
7 10601 1 1 50 MET HE1 H -7.262 -24.396 39.390 1.00 . A A . 50 MET HE1 1 1
7 10602 1 1 50 MET HE2 H -6.785 -26.058 39.746 1.00 . A A . 50 MET HE2 1 1
7 10603 1 1 50 MET HE3 H -5.563 -24.793 39.651 1.00 . A A . 50 MET HE3 1 1
7 10604 1 1 50 MET HG2 H -5.738 -26.829 41.894 1.00 . A A . 50 MET HG2 1 1
7 10605 1 1 50 MET HG3 H -5.754 -25.971 43.429 1.00 . A A . 50 MET HG3 1 1
7 10606 1 1 50 MET N N -3.423 -26.702 44.126 1.00 . A A . 50 MET N 1 1
7 10607 1 1 50 MET O O -1.085 -26.148 41.505 1.00 . A A . 50 MET O 1 1
7 10608 1 1 50 MET SD S -6.769 -24.705 41.694 1.00 . A A . 50 MET SD 1 1
7 10609 1 1 51 ALA C C 1.184 -25.850 43.631 1.00 . A A . 51 ALA C 1 1
7 10610 1 1 51 ALA CA C 0.136 -24.732 43.566 1.00 . A A . 51 ALA CA 1 1
7 10611 1 1 51 ALA CB C 0.315 -23.768 44.728 1.00 . A A . 51 ALA CB 1 1
7 10612 1 1 51 ALA H H -1.779 -25.121 44.361 1.00 . A A . 51 ALA H 1 1
7 10613 1 1 51 ALA HA H 0.275 -24.178 42.648 1.00 . A A . 51 ALA HA 1 1
7 10614 1 1 51 ALA HB1 H 1.321 -23.368 44.717 1.00 . A A . 51 ALA HB1 1 1
7 10615 1 1 51 ALA HB2 H 0.142 -24.292 45.657 1.00 . A A . 51 ALA HB2 1 1
7 10616 1 1 51 ALA HB3 H -0.394 -22.960 44.639 1.00 . A A . 51 ALA HB3 1 1
7 10617 1 1 51 ALA N N -1.214 -25.266 43.568 1.00 . A A . 51 ALA N 1 1
7 10618 1 1 51 ALA O O 2.348 -25.640 43.285 1.00 . A A . 51 ALA O 1 1
7 10619 1 1 52 THR C C 1.204 -29.354 43.355 1.00 . A A . 52 THR C 1 1
7 10620 1 1 52 THR CA C 1.686 -28.156 44.188 1.00 . A A . 52 THR CA 1 1
7 10621 1 1 52 THR CB C 1.867 -28.583 45.659 1.00 . A A . 52 THR CB 1 1
7 10622 1 1 52 THR CG2 C 2.986 -29.609 45.788 1.00 . A A . 52 THR CG2 1 1
7 10623 1 1 52 THR H H -0.175 -27.164 44.304 1.00 . A A . 52 THR H 1 1
7 10624 1 1 52 THR HA H 2.644 -27.843 43.800 1.00 . A A . 52 THR HA 1 1
7 10625 1 1 52 THR HB H 0.942 -29.022 46.012 1.00 . A A . 52 THR HB 1 1
7 10626 1 1 52 THR HG1 H 2.971 -27.011 46.109 1.00 . A A . 52 THR HG1 1 1
7 10627 1 1 52 THR HG21 H 2.752 -30.475 45.185 1.00 . A A . 52 THR HG21 1 1
7 10628 1 1 52 THR HG22 H 3.085 -29.913 46.819 1.00 . A A . 52 THR HG22 1 1
7 10629 1 1 52 THR HG23 H 3.915 -29.174 45.446 1.00 . A A . 52 THR HG23 1 1
7 10630 1 1 52 THR N N 0.773 -27.034 44.069 1.00 . A A . 52 THR N 1 1
7 10631 1 1 52 THR O O 0.357 -30.135 43.789 1.00 . A A . 52 THR O 1 1
7 10632 1 1 52 THR OG1 O 2.178 -27.433 46.464 1.00 . A A . 52 THR OG1 1 1
7 10633 1 1 53 PRO C C 1.706 -31.978 41.761 1.00 . A A . 53 PRO C 1 1
7 10634 1 1 53 PRO CA C 1.386 -30.586 41.209 1.00 . A A . 53 PRO CA 1 1
7 10635 1 1 53 PRO CB C 2.253 -30.291 39.971 1.00 . A A . 53 PRO CB 1 1
7 10636 1 1 53 PRO CD C 2.801 -28.639 41.575 1.00 . A A . 53 PRO CD 1 1
7 10637 1 1 53 PRO CG C 2.638 -28.861 40.113 1.00 . A A . 53 PRO CG 1 1
7 10638 1 1 53 PRO HA H 0.339 -30.540 40.943 1.00 . A A . 53 PRO HA 1 1
7 10639 1 1 53 PRO HB2 H 3.118 -30.938 39.975 1.00 . A A . 53 PRO HB2 1 1
7 10640 1 1 53 PRO HB3 H 1.676 -30.459 39.073 1.00 . A A . 53 PRO HB3 1 1
7 10641 1 1 53 PRO HD2 H 3.787 -28.945 41.900 1.00 . A A . 53 PRO HD2 1 1
7 10642 1 1 53 PRO HD3 H 2.622 -27.602 41.821 1.00 . A A . 53 PRO HD3 1 1
7 10643 1 1 53 PRO HG2 H 3.566 -28.671 39.597 1.00 . A A . 53 PRO HG2 1 1
7 10644 1 1 53 PRO HG3 H 1.856 -28.222 39.732 1.00 . A A . 53 PRO HG3 1 1
7 10645 1 1 53 PRO N N 1.759 -29.509 42.143 1.00 . A A . 53 PRO N 1 1
7 10646 1 1 53 PRO O O 1.111 -32.982 41.347 1.00 . A A . 53 PRO O 1 1
7 10647 1 1 54 GLU C C 1.936 -33.999 44.020 1.00 . A A . 54 GLU C 1 1
7 10648 1 1 54 GLU CA C 3.090 -33.263 43.314 1.00 . A A . 54 GLU CA 1 1
7 10649 1 1 54 GLU CB C 4.215 -32.974 44.303 1.00 . A A . 54 GLU CB 1 1
7 10650 1 1 54 GLU CD C 5.966 -33.875 45.862 1.00 . A A . 54 GLU CD 1 1
7 10651 1 1 54 GLU CG C 4.884 -34.216 44.865 1.00 . A A . 54 GLU CG 1 1
7 10652 1 1 54 GLU H H 3.031 -31.174 43.003 1.00 . A A . 54 GLU H 1 1
7 10653 1 1 54 GLU HA H 3.472 -33.895 42.525 1.00 . A A . 54 GLU HA 1 1
7 10654 1 1 54 GLU HB2 H 4.967 -32.382 43.803 1.00 . A A . 54 GLU HB2 1 1
7 10655 1 1 54 GLU HB3 H 3.815 -32.403 45.126 1.00 . A A . 54 GLU HB3 1 1
7 10656 1 1 54 GLU HG2 H 4.140 -34.827 45.353 1.00 . A A . 54 GLU HG2 1 1
7 10657 1 1 54 GLU HG3 H 5.327 -34.768 44.050 1.00 . A A . 54 GLU HG3 1 1
7 10658 1 1 54 GLU N N 2.636 -32.019 42.707 1.00 . A A . 54 GLU N 1 1
7 10659 1 1 54 GLU O O 1.948 -35.230 44.126 1.00 . A A . 54 GLU O 1 1
7 10660 1 1 54 GLU OE1 O 5.645 -33.703 47.059 1.00 . A A . 54 GLU OE1 1 1
7 10661 1 1 54 GLU OE2 O 7.138 -33.782 45.463 1.00 . A A . 54 GLU OE2 1 1
7 10662 1 1 55 ALA C C -0.944 -34.805 44.281 1.00 . A A . 55 ALA C 1 1
7 10663 1 1 55 ALA CA C -0.205 -33.825 45.186 1.00 . A A . 55 ALA CA 1 1
7 10664 1 1 55 ALA CB C -1.149 -32.725 45.664 1.00 . A A . 55 ALA CB 1 1
7 10665 1 1 55 ALA H H 0.976 -32.267 44.360 1.00 . A A . 55 ALA H 1 1
7 10666 1 1 55 ALA HA H 0.165 -34.358 46.050 1.00 . A A . 55 ALA HA 1 1
7 10667 1 1 55 ALA HB1 H -1.949 -33.161 46.243 1.00 . A A . 55 ALA HB1 1 1
7 10668 1 1 55 ALA HB2 H -1.561 -32.207 44.811 1.00 . A A . 55 ALA HB2 1 1
7 10669 1 1 55 ALA HB3 H -0.603 -32.019 46.278 1.00 . A A . 55 ALA HB3 1 1
7 10670 1 1 55 ALA N N 0.941 -33.241 44.490 1.00 . A A . 55 ALA N 1 1
7 10671 1 1 55 ALA O O -1.316 -35.904 44.706 1.00 . A A . 55 ALA O 1 1
7 10672 1 1 56 GLY C C -0.970 -36.490 41.747 1.00 . A A . 56 GLY C 1 1
7 10673 1 1 56 GLY CA C -1.794 -35.267 42.068 1.00 . A A . 56 GLY CA 1 1
7 10674 1 1 56 GLY H H -0.808 -33.525 42.752 1.00 . A A . 56 GLY H 1 1
7 10675 1 1 56 GLY HA2 H -2.748 -35.575 42.461 1.00 . A A . 56 GLY HA2 1 1
7 10676 1 1 56 GLY HA3 H -1.956 -34.711 41.159 1.00 . A A . 56 GLY HA3 1 1
7 10677 1 1 56 GLY N N -1.130 -34.409 43.029 1.00 . A A . 56 GLY N 1 1
7 10678 1 1 56 GLY O O -1.498 -37.599 41.620 1.00 . A A . 56 GLY O 1 1
7 10679 1 1 57 VAL C C 1.259 -38.432 42.428 1.00 . A A . 57 VAL C 1 1
7 10680 1 1 57 VAL CA C 1.274 -37.364 41.333 1.00 . A A . 57 VAL CA 1 1
7 10681 1 1 57 VAL CB C 2.714 -36.824 41.163 1.00 . A A . 57 VAL CB 1 1
7 10682 1 1 57 VAL CG1 C 3.682 -37.946 40.818 1.00 . A A . 57 VAL CG1 1 1
7 10683 1 1 57 VAL CG2 C 2.758 -35.739 40.105 1.00 . A A . 57 VAL CG2 1 1
7 10684 1 1 57 VAL H H 0.686 -35.384 41.782 1.00 . A A . 57 VAL H 1 1
7 10685 1 1 57 VAL HA H 0.963 -37.813 40.400 1.00 . A A . 57 VAL HA 1 1
7 10686 1 1 57 VAL HB H 3.021 -36.391 42.103 1.00 . A A . 57 VAL HB 1 1
7 10687 1 1 57 VAL HG11 H 4.668 -37.534 40.674 1.00 . A A . 57 VAL HG11 1 1
7 10688 1 1 57 VAL HG12 H 3.358 -38.430 39.908 1.00 . A A . 57 VAL HG12 1 1
7 10689 1 1 57 VAL HG13 H 3.703 -38.666 41.623 1.00 . A A . 57 VAL HG13 1 1
7 10690 1 1 57 VAL HG21 H 2.089 -34.939 40.386 1.00 . A A . 57 VAL HG21 1 1
7 10691 1 1 57 VAL HG22 H 2.442 -36.154 39.159 1.00 . A A . 57 VAL HG22 1 1
7 10692 1 1 57 VAL HG23 H 3.765 -35.359 40.025 1.00 . A A . 57 VAL HG23 1 1
7 10693 1 1 57 VAL N N 0.337 -36.291 41.646 1.00 . A A . 57 VAL N 1 1
7 10694 1 1 57 VAL O O 1.238 -39.631 42.140 1.00 . A A . 57 VAL O 1 1
7 10695 1 1 58 ALA C C 0.005 -39.774 44.837 1.00 . A A . 58 ALA C 1 1
7 10696 1 1 58 ALA CA C 1.246 -38.886 44.832 1.00 . A A . 58 ALA CA 1 1
7 10697 1 1 58 ALA CB C 1.329 -38.086 46.124 1.00 . A A . 58 ALA CB 1 1
7 10698 1 1 58 ALA H H 1.253 -37.015 43.835 1.00 . A A . 58 ALA H 1 1
7 10699 1 1 58 ALA HA H 2.124 -39.513 44.768 1.00 . A A . 58 ALA HA 1 1
7 10700 1 1 58 ALA HB1 H 2.182 -37.424 46.083 1.00 . A A . 58 ALA HB1 1 1
7 10701 1 1 58 ALA HB2 H 1.439 -38.761 46.961 1.00 . A A . 58 ALA HB2 1 1
7 10702 1 1 58 ALA HB3 H 0.431 -37.501 46.250 1.00 . A A . 58 ALA HB3 1 1
7 10703 1 1 58 ALA N N 1.254 -37.986 43.679 1.00 . A A . 58 ALA N 1 1
7 10704 1 1 58 ALA O O 0.076 -40.957 45.159 1.00 . A A . 58 ALA O 1 1
7 10705 1 1 59 LEU C C -2.278 -41.023 43.331 1.00 . A A . 59 LEU C 1 1
7 10706 1 1 59 LEU CA C -2.375 -39.937 44.409 1.00 . A A . 59 LEU CA 1 1
7 10707 1 1 59 LEU CB C -3.527 -38.980 44.072 1.00 . A A . 59 LEU CB 1 1
7 10708 1 1 59 LEU CD1 C -5.410 -40.091 45.307 1.00 . A A . 59 LEU CD1 1 1
7 10709 1 1 59 LEU CD2 C -5.892 -38.612 43.363 1.00 . A A . 59 LEU CD2 1 1
7 10710 1 1 59 LEU CG C -4.917 -39.607 43.955 1.00 . A A . 59 LEU CG 1 1
7 10711 1 1 59 LEU H H -1.133 -38.235 44.268 1.00 . A A . 59 LEU H 1 1
7 10712 1 1 59 LEU HA H -2.564 -40.392 45.370 1.00 . A A . 59 LEU HA 1 1
7 10713 1 1 59 LEU HB2 H -3.567 -38.216 44.833 1.00 . A A . 59 LEU HB2 1 1
7 10714 1 1 59 LEU HB3 H -3.294 -38.507 43.128 1.00 . A A . 59 LEU HB3 1 1
7 10715 1 1 59 LEU HD11 H -6.351 -40.602 45.181 1.00 . A A . 59 LEU HD11 1 1
7 10716 1 1 59 LEU HD12 H -5.552 -39.237 45.956 1.00 . A A . 59 LEU HD12 1 1
7 10717 1 1 59 LEU HD13 H -4.684 -40.760 45.741 1.00 . A A . 59 LEU HD13 1 1
7 10718 1 1 59 LEU HD21 H -5.569 -38.335 42.371 1.00 . A A . 59 LEU HD21 1 1
7 10719 1 1 59 LEU HD22 H -5.927 -37.732 43.987 1.00 . A A . 59 LEU HD22 1 1
7 10720 1 1 59 LEU HD23 H -6.872 -39.059 43.316 1.00 . A A . 59 LEU HD23 1 1
7 10721 1 1 59 LEU HG H -4.863 -40.460 43.296 1.00 . A A . 59 LEU HG 1 1
7 10722 1 1 59 LEU N N -1.130 -39.191 44.483 1.00 . A A . 59 LEU N 1 1
7 10723 1 1 59 LEU O O -2.646 -42.182 43.557 1.00 . A A . 59 LEU O 1 1
7 10724 1 1 60 LEU C C -0.644 -42.677 41.279 1.00 . A A . 60 LEU C 1 1
7 10725 1 1 60 LEU CA C -1.631 -41.532 41.037 1.00 . A A . 60 LEU CA 1 1
7 10726 1 1 60 LEU CB C -1.244 -40.751 39.786 1.00 . A A . 60 LEU CB 1 1
7 10727 1 1 60 LEU CD1 C -1.787 -39.033 38.056 1.00 . A A . 60 LEU CD1 1 1
7 10728 1 1 60 LEU CD2 C -3.608 -40.449 38.989 1.00 . A A . 60 LEU CD2 1 1
7 10729 1 1 60 LEU CG C -2.292 -39.752 39.284 1.00 . A A . 60 LEU CG 1 1
7 10730 1 1 60 LEU H H -1.454 -39.709 42.080 1.00 . A A . 60 LEU H 1 1
7 10731 1 1 60 LEU HA H -2.604 -41.970 40.867 1.00 . A A . 60 LEU HA 1 1
7 10732 1 1 60 LEU HB2 H -0.332 -40.208 39.992 1.00 . A A . 60 LEU HB2 1 1
7 10733 1 1 60 LEU HB3 H -1.046 -41.457 38.994 1.00 . A A . 60 LEU HB3 1 1
7 10734 1 1 60 LEU HD11 H -1.566 -39.753 37.279 1.00 . A A . 60 LEU HD11 1 1
7 10735 1 1 60 LEU HD12 H -0.888 -38.490 38.306 1.00 . A A . 60 LEU HD12 1 1
7 10736 1 1 60 LEU HD13 H -2.541 -38.346 37.703 1.00 . A A . 60 LEU HD13 1 1
7 10737 1 1 60 LEU HD21 H -3.444 -41.231 38.264 1.00 . A A . 60 LEU HD21 1 1
7 10738 1 1 60 LEU HD22 H -4.311 -39.732 38.591 1.00 . A A . 60 LEU HD22 1 1
7 10739 1 1 60 LEU HD23 H -4.006 -40.871 39.898 1.00 . A A . 60 LEU HD23 1 1
7 10740 1 1 60 LEU HG H -2.464 -39.011 40.050 1.00 . A A . 60 LEU HG 1 1
7 10741 1 1 60 LEU N N -1.758 -40.636 42.174 1.00 . A A . 60 LEU N 1 1
7 10742 1 1 60 LEU O O -0.924 -43.818 40.911 1.00 . A A . 60 LEU O 1 1
7 10743 1 1 61 GLU C C 0.966 -44.512 43.079 1.00 . A A . 61 GLU C 1 1
7 10744 1 1 61 GLU CA C 1.508 -43.429 42.140 1.00 . A A . 61 GLU CA 1 1
7 10745 1 1 61 GLU CB C 2.824 -42.849 42.680 1.00 . A A . 61 GLU CB 1 1
7 10746 1 1 61 GLU CD C 4.029 -41.675 44.547 1.00 . A A . 61 GLU CD 1 1
7 10747 1 1 61 GLU CG C 2.708 -42.193 44.038 1.00 . A A . 61 GLU CG 1 1
7 10748 1 1 61 GLU H H 0.686 -41.454 42.175 1.00 . A A . 61 GLU H 1 1
7 10749 1 1 61 GLU HA H 1.706 -43.896 41.186 1.00 . A A . 61 GLU HA 1 1
7 10750 1 1 61 GLU HB2 H 3.547 -43.648 42.755 1.00 . A A . 61 GLU HB2 1 1
7 10751 1 1 61 GLU HB3 H 3.190 -42.112 41.978 1.00 . A A . 61 GLU HB3 1 1
7 10752 1 1 61 GLU HG2 H 2.020 -41.366 43.963 1.00 . A A . 61 GLU HG2 1 1
7 10753 1 1 61 GLU HG3 H 2.323 -42.915 44.741 1.00 . A A . 61 GLU HG3 1 1
7 10754 1 1 61 GLU N N 0.505 -42.385 41.896 1.00 . A A . 61 GLU N 1 1
7 10755 1 1 61 GLU O O 1.319 -45.695 42.951 1.00 . A A . 61 GLU O 1 1
7 10756 1 1 61 GLU OE1 O 4.520 -40.664 44.019 1.00 . A A . 61 GLU OE1 1 1
7 10757 1 1 61 GLU OE2 O 4.580 -42.277 45.494 1.00 . A A . 61 GLU OE2 1 1
7 10758 1 1 62 LYS C C -1.348 -46.052 44.137 1.00 . A A . 62 LYS C 1 1
7 10759 1 1 62 LYS CA C -0.527 -45.047 44.933 1.00 . A A . 62 LYS CA 1 1
7 10760 1 1 62 LYS CB C -1.435 -44.287 45.910 1.00 . A A . 62 LYS CB 1 1
7 10761 1 1 62 LYS CD C -2.948 -44.320 47.898 1.00 . A A . 62 LYS CD 1 1
7 10762 1 1 62 LYS CE C -3.686 -45.185 48.898 1.00 . A A . 62 LYS CE 1 1
7 10763 1 1 62 LYS CG C -2.127 -45.161 46.938 1.00 . A A . 62 LYS CG 1 1
7 10764 1 1 62 LYS H H -0.101 -43.153 44.087 1.00 . A A . 62 LYS H 1 1
7 10765 1 1 62 LYS HA H 0.242 -45.568 45.482 1.00 . A A . 62 LYS HA 1 1
7 10766 1 1 62 LYS HB2 H -0.855 -43.548 46.437 1.00 . A A . 62 LYS HB2 1 1
7 10767 1 1 62 LYS HB3 H -2.196 -43.781 45.335 1.00 . A A . 62 LYS HB3 1 1
7 10768 1 1 62 LYS HD2 H -2.292 -43.651 48.433 1.00 . A A . 62 LYS HD2 1 1
7 10769 1 1 62 LYS HD3 H -3.669 -43.743 47.336 1.00 . A A . 62 LYS HD3 1 1
7 10770 1 1 62 LYS HE2 H -4.246 -44.545 49.561 1.00 . A A . 62 LYS HE2 1 1
7 10771 1 1 62 LYS HE3 H -4.371 -45.827 48.365 1.00 . A A . 62 LYS HE3 1 1
7 10772 1 1 62 LYS HG2 H -2.779 -45.856 46.431 1.00 . A A . 62 LYS HG2 1 1
7 10773 1 1 62 LYS HG3 H -1.381 -45.707 47.501 1.00 . A A . 62 LYS HG3 1 1
7 10774 1 1 62 LYS HZ1 H -3.308 -46.602 50.374 1.00 . A A . 62 LYS HZ1 1 1
7 10775 1 1 62 LYS HZ2 H -2.111 -45.414 50.239 1.00 . A A . 62 LYS HZ2 1 1
7 10776 1 1 62 LYS HZ3 H -2.214 -46.645 49.091 1.00 . A A . 62 LYS HZ3 1 1
7 10777 1 1 62 LYS N N 0.107 -44.109 44.017 1.00 . A A . 62 LYS N 1 1
7 10778 1 1 62 LYS NZ N -2.768 -46.017 49.707 1.00 . A A . 62 LYS NZ 1 1
7 10779 1 1 62 LYS O O -1.248 -47.263 44.338 1.00 . A A . 62 LYS O 1 1
7 10780 1 1 63 ILE C C -2.109 -47.181 41.400 1.00 . A A . 63 ILE C 1 1
7 10781 1 1 63 ILE CA C -2.957 -46.338 42.350 1.00 . A A . 63 ILE CA 1 1
7 10782 1 1 63 ILE CB C -3.952 -45.469 41.566 1.00 . A A . 63 ILE CB 1 1
7 10783 1 1 63 ILE CD1 C -5.913 -43.899 41.903 1.00 . A A . 63 ILE CD1 1 1
7 10784 1 1 63 ILE CG1 C -4.974 -44.882 42.533 1.00 . A A . 63 ILE CG1 1 1
7 10785 1 1 63 ILE CG2 C -4.639 -46.275 40.471 1.00 . A A . 63 ILE CG2 1 1
7 10786 1 1 63 ILE H H -2.163 -44.557 43.129 1.00 . A A . 63 ILE H 1 1
7 10787 1 1 63 ILE HA H -3.524 -47.010 42.979 1.00 . A A . 63 ILE HA 1 1
7 10788 1 1 63 ILE HB H -3.409 -44.660 41.104 1.00 . A A . 63 ILE HB 1 1
7 10789 1 1 63 ILE HD11 H -5.356 -43.049 41.535 1.00 . A A . 63 ILE HD11 1 1
7 10790 1 1 63 ILE HD12 H -6.639 -43.570 42.633 1.00 . A A . 63 ILE HD12 1 1
7 10791 1 1 63 ILE HD13 H -6.426 -44.372 41.077 1.00 . A A . 63 ILE HD13 1 1
7 10792 1 1 63 ILE HG12 H -5.566 -45.683 42.951 1.00 . A A . 63 ILE HG12 1 1
7 10793 1 1 63 ILE HG13 H -4.453 -44.378 43.331 1.00 . A A . 63 ILE HG13 1 1
7 10794 1 1 63 ILE HG21 H -5.169 -47.102 40.913 1.00 . A A . 63 ILE HG21 1 1
7 10795 1 1 63 ILE HG22 H -3.897 -46.652 39.779 1.00 . A A . 63 ILE HG22 1 1
7 10796 1 1 63 ILE HG23 H -5.337 -45.641 39.940 1.00 . A A . 63 ILE HG23 1 1
7 10797 1 1 63 ILE N N -2.136 -45.532 43.222 1.00 . A A . 63 ILE N 1 1
7 10798 1 1 63 ILE O O -2.397 -48.358 41.180 1.00 . A A . 63 ILE O 1 1
7 10799 1 1 64 TRP C C 0.384 -48.549 40.556 1.00 . A A . 64 TRP C 1 1
7 10800 1 1 64 TRP CA C -0.170 -47.272 39.925 1.00 . A A . 64 TRP CA 1 1
7 10801 1 1 64 TRP CB C 0.979 -46.352 39.474 1.00 . A A . 64 TRP CB 1 1
7 10802 1 1 64 TRP CD1 C 3.391 -47.120 39.030 1.00 . A A . 64 TRP CD1 1 1
7 10803 1 1 64 TRP CD2 C 1.900 -47.892 37.558 1.00 . A A . 64 TRP CD2 1 1
7 10804 1 1 64 TRP CE2 C 3.167 -48.380 37.213 1.00 . A A . 64 TRP CE2 1 1
7 10805 1 1 64 TRP CE3 C 0.809 -48.249 36.771 1.00 . A A . 64 TRP CE3 1 1
7 10806 1 1 64 TRP CG C 2.062 -47.077 38.722 1.00 . A A . 64 TRP CG 1 1
7 10807 1 1 64 TRP CH2 C 2.290 -49.543 35.391 1.00 . A A . 64 TRP CH2 1 1
7 10808 1 1 64 TRP CZ2 C 3.370 -49.211 36.134 1.00 . A A . 64 TRP CZ2 1 1
7 10809 1 1 64 TRP CZ3 C 1.018 -49.073 35.698 1.00 . A A . 64 TRP CZ3 1 1
7 10810 1 1 64 TRP H H -0.897 -45.629 41.052 1.00 . A A . 64 TRP H 1 1
7 10811 1 1 64 TRP HA H -0.753 -47.547 39.058 1.00 . A A . 64 TRP HA 1 1
7 10812 1 1 64 TRP HB2 H 0.583 -45.582 38.829 1.00 . A A . 64 TRP HB2 1 1
7 10813 1 1 64 TRP HB3 H 1.423 -45.892 40.343 1.00 . A A . 64 TRP HB3 1 1
7 10814 1 1 64 TRP HD1 H 3.843 -46.600 39.861 1.00 . A A . 64 TRP HD1 1 1
7 10815 1 1 64 TRP HE1 H 5.014 -48.081 38.093 1.00 . A A . 64 TRP HE1 1 1
7 10816 1 1 64 TRP HE3 H -0.183 -47.892 36.997 1.00 . A A . 64 TRP HE3 1 1
7 10817 1 1 64 TRP HH2 H 2.405 -50.191 34.535 1.00 . A A . 64 TRP HH2 1 1
7 10818 1 1 64 TRP HZ2 H 4.349 -49.586 35.880 1.00 . A A . 64 TRP HZ2 1 1
7 10819 1 1 64 TRP HZ3 H 0.194 -49.367 35.065 1.00 . A A . 64 TRP HZ3 1 1
7 10820 1 1 64 TRP N N -1.063 -46.578 40.846 1.00 . A A . 64 TRP N 1 1
7 10821 1 1 64 TRP NE1 N 4.055 -47.892 38.112 1.00 . A A . 64 TRP NE1 1 1
7 10822 1 1 64 TRP O O 0.463 -49.587 39.904 1.00 . A A . 64 TRP O 1 1
7 10823 1 1 65 THR C C 0.225 -50.766 42.616 1.00 . A A . 65 THR C 1 1
7 10824 1 1 65 THR CA C 1.264 -49.617 42.539 1.00 . A A . 65 THR CA 1 1
7 10825 1 1 65 THR CB C 1.710 -49.203 43.962 1.00 . A A . 65 THR CB 1 1
7 10826 1 1 65 THR CG2 C 2.476 -50.324 44.643 1.00 . A A . 65 THR CG2 1 1
7 10827 1 1 65 THR H H 0.606 -47.625 42.300 1.00 . A A . 65 THR H 1 1
7 10828 1 1 65 THR HA H 2.135 -49.967 41.998 1.00 . A A . 65 THR HA 1 1
7 10829 1 1 65 THR HB H 0.830 -48.962 44.545 1.00 . A A . 65 THR HB 1 1
7 10830 1 1 65 THR HG1 H 2.029 -47.270 43.629 1.00 . A A . 65 THR HG1 1 1
7 10831 1 1 65 THR HG21 H 2.764 -50.014 45.635 1.00 . A A . 65 THR HG21 1 1
7 10832 1 1 65 THR HG22 H 3.361 -50.549 44.068 1.00 . A A . 65 THR HG22 1 1
7 10833 1 1 65 THR HG23 H 1.853 -51.204 44.703 1.00 . A A . 65 THR HG23 1 1
7 10834 1 1 65 THR N N 0.724 -48.473 41.824 1.00 . A A . 65 THR N 1 1
7 10835 1 1 65 THR O O 0.580 -51.937 42.780 1.00 . A A . 65 THR O 1 1
7 10836 1 1 65 THR OG1 O 2.556 -48.040 43.876 1.00 . A A . 65 THR OG1 1 1
7 10837 1 1 66 MET C C -2.486 -51.978 41.180 1.00 . A A . 66 MET C 1 1
7 10838 1 1 66 MET CA C -2.134 -51.390 42.565 1.00 . A A . 66 MET CA 1 1
7 10839 1 1 66 MET CB C -3.372 -50.733 43.173 1.00 . A A . 66 MET CB 1 1
7 10840 1 1 66 MET CE C -5.912 -50.717 45.191 1.00 . A A . 66 MET CE 1 1
7 10841 1 1 66 MET CG C -3.216 -50.352 44.636 1.00 . A A . 66 MET CG 1 1
7 10842 1 1 66 MET H H -1.277 -49.474 42.345 1.00 . A A . 66 MET H 1 1
7 10843 1 1 66 MET HA H -1.814 -52.191 43.212 1.00 . A A . 66 MET HA 1 1
7 10844 1 1 66 MET HB2 H -3.595 -49.835 42.615 1.00 . A A . 66 MET HB2 1 1
7 10845 1 1 66 MET HB3 H -4.200 -51.418 43.086 1.00 . A A . 66 MET HB3 1 1
7 10846 1 1 66 MET HE1 H -6.048 -51.012 44.159 1.00 . A A . 66 MET HE1 1 1
7 10847 1 1 66 MET HE2 H -6.836 -50.326 45.579 1.00 . A A . 66 MET HE2 1 1
7 10848 1 1 66 MET HE3 H -5.607 -51.576 45.772 1.00 . A A . 66 MET HE3 1 1
7 10849 1 1 66 MET HG2 H -3.083 -51.254 45.214 1.00 . A A . 66 MET HG2 1 1
7 10850 1 1 66 MET HG3 H -2.337 -49.728 44.739 1.00 . A A . 66 MET HG3 1 1
7 10851 1 1 66 MET N N -1.049 -50.418 42.492 1.00 . A A . 66 MET N 1 1
7 10852 1 1 66 MET O O -2.806 -53.159 41.068 1.00 . A A . 66 MET O 1 1
7 10853 1 1 66 MET SD S -4.641 -49.455 45.289 1.00 . A A . 66 MET SD 1 1
7 10854 1 1 67 ILE C C -1.645 -52.144 37.958 1.00 . A A . 67 ILE C 1 1
7 10855 1 1 67 ILE CA C -2.799 -51.571 38.778 1.00 . A A . 67 ILE CA 1 1
7 10856 1 1 67 ILE CB C -3.422 -50.400 37.981 1.00 . A A . 67 ILE CB 1 1
7 10857 1 1 67 ILE CD1 C -2.902 -48.107 37.011 1.00 . A A . 67 ILE CD1 1 1
7 10858 1 1 67 ILE CG1 C -2.425 -49.249 37.866 1.00 . A A . 67 ILE CG1 1 1
7 10859 1 1 67 ILE CG2 C -4.701 -49.934 38.625 1.00 . A A . 67 ILE CG2 1 1
7 10860 1 1 67 ILE H H -2.064 -50.236 40.280 1.00 . A A . 67 ILE H 1 1
7 10861 1 1 67 ILE HA H -3.555 -52.334 38.883 1.00 . A A . 67 ILE HA 1 1
7 10862 1 1 67 ILE HB H -3.673 -50.750 36.995 1.00 . A A . 67 ILE HB 1 1
7 10863 1 1 67 ILE HD11 H -3.040 -48.452 35.999 1.00 . A A . 67 ILE HD11 1 1
7 10864 1 1 67 ILE HD12 H -2.175 -47.310 37.030 1.00 . A A . 67 ILE HD12 1 1
7 10865 1 1 67 ILE HD13 H -3.844 -47.743 37.395 1.00 . A A . 67 ILE HD13 1 1
7 10866 1 1 67 ILE HG12 H -2.232 -48.861 38.854 1.00 . A A . 67 ILE HG12 1 1
7 10867 1 1 67 ILE HG13 H -1.504 -49.625 37.444 1.00 . A A . 67 ILE HG13 1 1
7 10868 1 1 67 ILE HG21 H -5.404 -50.751 38.666 1.00 . A A . 67 ILE HG21 1 1
7 10869 1 1 67 ILE HG22 H -5.121 -49.125 38.045 1.00 . A A . 67 ILE HG22 1 1
7 10870 1 1 67 ILE HG23 H -4.489 -49.591 39.628 1.00 . A A . 67 ILE HG23 1 1
7 10871 1 1 67 ILE N N -2.396 -51.151 40.135 1.00 . A A . 67 ILE N 1 1
7 10872 1 1 67 ILE O O -1.861 -52.656 36.859 1.00 . A A . 67 ILE O 1 1
7 10873 1 1 68 GLU C C 0.704 -54.081 37.544 1.00 . A A . 68 GLU C 1 1
7 10874 1 1 68 GLU CA C 0.741 -52.561 37.761 1.00 . A A . 68 GLU CA 1 1
7 10875 1 1 68 GLU CB C 2.047 -52.110 38.435 1.00 . A A . 68 GLU CB 1 1
7 10876 1 1 68 GLU CD C 2.404 -53.901 40.207 1.00 . A A . 68 GLU CD 1 1
7 10877 1 1 68 GLU CG C 2.170 -52.432 39.921 1.00 . A A . 68 GLU CG 1 1
7 10878 1 1 68 GLU H H -0.313 -51.695 39.384 1.00 . A A . 68 GLU H 1 1
7 10879 1 1 68 GLU HA H 0.695 -52.104 36.782 1.00 . A A . 68 GLU HA 1 1
7 10880 1 1 68 GLU HB2 H 2.877 -52.573 37.927 1.00 . A A . 68 GLU HB2 1 1
7 10881 1 1 68 GLU HB3 H 2.130 -51.040 38.322 1.00 . A A . 68 GLU HB3 1 1
7 10882 1 1 68 GLU HG2 H 3.001 -51.875 40.326 1.00 . A A . 68 GLU HG2 1 1
7 10883 1 1 68 GLU HG3 H 1.263 -52.124 40.419 1.00 . A A . 68 GLU HG3 1 1
7 10884 1 1 68 GLU N N -0.432 -52.078 38.490 1.00 . A A . 68 GLU N 1 1
7 10885 1 1 68 GLU O O 1.582 -54.642 36.886 1.00 . A A . 68 GLU O 1 1
7 10886 1 1 68 GLU OE1 O 3.532 -54.384 39.987 1.00 . A A . 68 GLU OE1 1 1
7 10887 1 1 68 GLU OE2 O 1.471 -54.572 40.653 1.00 . A A . 68 GLU OE2 1 1
7 10888 1 1 69 ASN C C -0.764 -56.508 36.491 1.00 . A A . 69 ASN C 1 1
7 10889 1 1 69 ASN CA C -0.497 -56.158 37.943 1.00 . A A . 69 ASN CA 1 1
7 10890 1 1 69 ASN CB C -1.688 -56.633 38.778 1.00 . A A . 69 ASN CB 1 1
7 10891 1 1 69 ASN CG C -1.372 -56.804 40.244 1.00 . A A . 69 ASN CG 1 1
7 10892 1 1 69 ASN H H -0.931 -54.217 38.663 1.00 . A A . 69 ASN H 1 1
7 10893 1 1 69 ASN HA H 0.390 -56.667 38.282 1.00 . A A . 69 ASN HA 1 1
7 10894 1 1 69 ASN HB2 H -2.483 -55.905 38.693 1.00 . A A . 69 ASN HB2 1 1
7 10895 1 1 69 ASN HB3 H -2.037 -57.576 38.386 1.00 . A A . 69 ASN HB3 1 1
7 10896 1 1 69 ASN HD21 H -3.247 -56.360 40.717 1.00 . A A . 69 ASN HD21 1 1
7 10897 1 1 69 ASN HD22 H -2.198 -56.720 42.038 1.00 . A A . 69 ASN HD22 1 1
7 10898 1 1 69 ASN N N -0.304 -54.727 38.110 1.00 . A A . 69 ASN N 1 1
7 10899 1 1 69 ASN ND2 N -2.369 -56.605 41.083 1.00 . A A . 69 ASN ND2 1 1
7 10900 1 1 69 ASN O O -0.160 -57.429 35.944 1.00 . A A . 69 ASN O 1 1
7 10901 1 1 69 ASN OD1 O -0.241 -57.119 40.622 1.00 . A A . 69 ASN OD1 1 1
7 10902 1 1 70 GLU C C -1.766 -54.866 33.563 1.00 . A A . 70 GLU C 1 1
7 10903 1 1 70 GLU CA C -2.070 -56.042 34.487 1.00 . A A . 70 GLU CA 1 1
7 10904 1 1 70 GLU CB C -3.586 -56.325 34.452 1.00 . A A . 70 GLU CB 1 1
7 10905 1 1 70 GLU CD C -3.650 -58.739 35.263 1.00 . A A . 70 GLU CD 1 1
7 10906 1 1 70 GLU CG C -4.080 -57.312 35.513 1.00 . A A . 70 GLU CG 1 1
7 10907 1 1 70 GLU H H -2.028 -54.967 36.318 1.00 . A A . 70 GLU H 1 1
7 10908 1 1 70 GLU HA H -1.530 -56.908 34.135 1.00 . A A . 70 GLU HA 1 1
7 10909 1 1 70 GLU HB2 H -4.111 -55.393 34.596 1.00 . A A . 70 GLU HB2 1 1
7 10910 1 1 70 GLU HB3 H -3.838 -56.721 33.480 1.00 . A A . 70 GLU HB3 1 1
7 10911 1 1 70 GLU HG2 H -3.691 -57.005 36.472 1.00 . A A . 70 GLU HG2 1 1
7 10912 1 1 70 GLU HG3 H -5.158 -57.278 35.541 1.00 . A A . 70 GLU HG3 1 1
7 10913 1 1 70 GLU N N -1.648 -55.746 35.857 1.00 . A A . 70 GLU N 1 1
7 10914 1 1 70 GLU O O -1.976 -54.948 32.355 1.00 . A A . 70 GLU O 1 1
7 10915 1 1 70 GLU OE1 O -2.572 -59.131 35.735 1.00 . A A . 70 GLU OE1 1 1
7 10916 1 1 70 GLU OE2 O -4.396 -59.478 34.593 1.00 . A A . 70 GLU OE2 1 1
7 10917 1 1 71 ALA C C 0.448 -52.208 33.370 1.00 . A A . 71 ALA C 1 1
7 10918 1 1 71 ALA CA C -1.020 -52.588 33.362 1.00 . A A . 71 ALA CA 1 1
7 10919 1 1 71 ALA CB C -1.861 -51.439 33.906 1.00 . A A . 71 ALA CB 1 1
7 10920 1 1 71 ALA H H -1.045 -53.797 35.086 1.00 . A A . 71 ALA H 1 1
7 10921 1 1 71 ALA HA H -1.328 -52.772 32.347 1.00 . A A . 71 ALA HA 1 1
7 10922 1 1 71 ALA HB1 H -1.567 -51.227 34.926 1.00 . A A . 71 ALA HB1 1 1
7 10923 1 1 71 ALA HB2 H -2.906 -51.718 33.892 1.00 . A A . 71 ALA HB2 1 1
7 10924 1 1 71 ALA HB3 H -1.714 -50.565 33.298 1.00 . A A . 71 ALA HB3 1 1
7 10925 1 1 71 ALA N N -1.266 -53.788 34.129 1.00 . A A . 71 ALA N 1 1
7 10926 1 1 71 ALA O O 1.158 -52.428 34.352 1.00 . A A . 71 ALA O 1 1
7 10927 1 1 72 ASN C C 2.180 -49.644 31.904 1.00 . A A . 72 ASN C 1 1
7 10928 1 1 72 ASN CA C 2.239 -51.158 32.116 1.00 . A A . 72 ASN CA 1 1
7 10929 1 1 72 ASN CB C 2.992 -51.865 30.954 1.00 . A A . 72 ASN CB 1 1
7 10930 1 1 72 ASN CG C 2.335 -51.713 29.586 1.00 . A A . 72 ASN CG 1 1
7 10931 1 1 72 ASN H H 0.280 -51.583 31.495 1.00 . A A . 72 ASN H 1 1
7 10932 1 1 72 ASN HA H 2.757 -51.358 33.045 1.00 . A A . 72 ASN HA 1 1
7 10933 1 1 72 ASN HB2 H 3.991 -51.475 30.881 1.00 . A A . 72 ASN HB2 1 1
7 10934 1 1 72 ASN HB3 H 3.050 -52.921 31.182 1.00 . A A . 72 ASN HB3 1 1
7 10935 1 1 72 ASN HD21 H 1.482 -53.490 29.775 1.00 . A A . 72 ASN HD21 1 1
7 10936 1 1 72 ASN HD22 H 1.156 -52.660 28.299 1.00 . A A . 72 ASN HD22 1 1
7 10937 1 1 72 ASN N N 0.894 -51.660 32.257 1.00 . A A . 72 ASN N 1 1
7 10938 1 1 72 ASN ND2 N 1.577 -52.721 29.182 1.00 . A A . 72 ASN ND2 1 1
7 10939 1 1 72 ASN O O 1.344 -49.147 31.132 1.00 . A A . 72 ASN O 1 1
7 10940 1 1 72 ASN OD1 O 2.534 -50.719 28.886 1.00 . A A . 72 ASN OD1 1 1
7 10941 1 1 73 ARG C C 3.527 -46.974 31.197 1.00 . A A . 73 ARG C 1 1
7 10942 1 1 73 ARG CA C 3.025 -47.471 32.544 1.00 . A A . 73 ARG CA 1 1
7 10943 1 1 73 ARG CB C 3.850 -46.868 33.683 1.00 . A A . 73 ARG CB 1 1
7 10944 1 1 73 ARG CD C 4.832 -44.772 34.702 1.00 . A A . 73 ARG CD 1 1
7 10945 1 1 73 ARG CG C 4.072 -45.382 33.533 1.00 . A A . 73 ARG CG 1 1
7 10946 1 1 73 ARG CZ C 4.467 -44.177 37.083 1.00 . A A . 73 ARG CZ 1 1
7 10947 1 1 73 ARG H H 3.668 -49.330 33.221 1.00 . A A . 73 ARG H 1 1
7 10948 1 1 73 ARG HA H 2.004 -47.154 32.673 1.00 . A A . 73 ARG HA 1 1
7 10949 1 1 73 ARG HB2 H 3.318 -47.035 34.609 1.00 . A A . 73 ARG HB2 1 1
7 10950 1 1 73 ARG HB3 H 4.803 -47.367 33.733 1.00 . A A . 73 ARG HB3 1 1
7 10951 1 1 73 ARG HD2 H 5.694 -45.387 34.910 1.00 . A A . 73 ARG HD2 1 1
7 10952 1 1 73 ARG HD3 H 5.159 -43.780 34.423 1.00 . A A . 73 ARG HD3 1 1
7 10953 1 1 73 ARG HE H 3.084 -44.981 35.856 1.00 . A A . 73 ARG HE 1 1
7 10954 1 1 73 ARG HG2 H 4.616 -45.196 32.618 1.00 . A A . 73 ARG HG2 1 1
7 10955 1 1 73 ARG HG3 H 3.096 -44.942 33.469 1.00 . A A . 73 ARG HG3 1 1
7 10956 1 1 73 ARG HH11 H 6.379 -43.916 36.438 1.00 . A A . 73 ARG HH11 1 1
7 10957 1 1 73 ARG HH12 H 6.088 -43.435 38.074 1.00 . A A . 73 ARG HH12 1 1
7 10958 1 1 73 ARG HH21 H 2.674 -44.317 38.035 1.00 . A A . 73 ARG HH21 1 1
7 10959 1 1 73 ARG HH22 H 3.972 -43.670 38.986 1.00 . A A . 73 ARG HH22 1 1
7 10960 1 1 73 ARG N N 3.022 -48.904 32.621 1.00 . A A . 73 ARG N 1 1
7 10961 1 1 73 ARG NE N 4.019 -44.680 35.921 1.00 . A A . 73 ARG NE 1 1
7 10962 1 1 73 ARG NH1 N 5.739 -43.813 37.208 1.00 . A A . 73 ARG NH1 1 1
7 10963 1 1 73 ARG NH2 N 3.636 -44.044 38.115 1.00 . A A . 73 ARG NH2 1 1
7 10964 1 1 73 ARG O O 4.701 -47.152 30.850 1.00 . A A . 73 ARG O 1 1
7 10965 1 1 74 ASP C C 3.483 -44.383 29.334 1.00 . A A . 74 ASP C 1 1
7 10966 1 1 74 ASP CA C 2.982 -45.800 29.156 1.00 . A A . 74 ASP CA 1 1
7 10967 1 1 74 ASP CB C 1.773 -45.802 28.217 1.00 . A A . 74 ASP CB 1 1
7 10968 1 1 74 ASP CG C 2.088 -45.196 26.862 1.00 . A A . 74 ASP CG 1 1
7 10969 1 1 74 ASP H H 1.710 -46.288 30.765 1.00 . A A . 74 ASP H 1 1
7 10970 1 1 74 ASP HA H 3.768 -46.399 28.723 1.00 . A A . 74 ASP HA 1 1
7 10971 1 1 74 ASP HB2 H 1.447 -46.821 28.065 1.00 . A A . 74 ASP HB2 1 1
7 10972 1 1 74 ASP HB3 H 0.971 -45.238 28.668 1.00 . A A . 74 ASP HB3 1 1
7 10973 1 1 74 ASP N N 2.634 -46.363 30.444 1.00 . A A . 74 ASP N 1 1
7 10974 1 1 74 ASP O O 4.464 -43.964 28.710 1.00 . A A . 74 ASP O 1 1
7 10975 1 1 74 ASP OD1 O 2.665 -45.903 26.015 1.00 . A A . 74 ASP OD1 1 1
7 10976 1 1 74 ASP OD2 O 1.753 -44.021 26.634 1.00 . A A . 74 ASP OD2 1 1
7 10977 1 1 75 LYS C C 3.223 -41.972 31.940 1.00 . A A . 75 LYS C 1 1
7 10978 1 1 75 LYS CA C 3.168 -42.268 30.445 1.00 . A A . 75 LYS CA 1 1
7 10979 1 1 75 LYS CB C 2.147 -41.349 29.765 1.00 . A A . 75 LYS CB 1 1
7 10980 1 1 75 LYS CD C 3.704 -39.435 29.322 1.00 . A A . 75 LYS CD 1 1
7 10981 1 1 75 LYS CE C 3.967 -37.965 29.574 1.00 . A A . 75 LYS CE 1 1
7 10982 1 1 75 LYS CG C 2.403 -39.869 29.970 1.00 . A A . 75 LYS CG 1 1
7 10983 1 1 75 LYS H H 2.088 -44.050 30.716 1.00 . A A . 75 LYS H 1 1
7 10984 1 1 75 LYS HA H 4.141 -42.086 30.015 1.00 . A A . 75 LYS HA 1 1
7 10985 1 1 75 LYS HB2 H 2.152 -41.548 28.704 1.00 . A A . 75 LYS HB2 1 1
7 10986 1 1 75 LYS HB3 H 1.169 -41.575 30.161 1.00 . A A . 75 LYS HB3 1 1
7 10987 1 1 75 LYS HD2 H 4.518 -40.016 29.736 1.00 . A A . 75 LYS HD2 1 1
7 10988 1 1 75 LYS HD3 H 3.645 -39.608 28.260 1.00 . A A . 75 LYS HD3 1 1
7 10989 1 1 75 LYS HE2 H 3.146 -37.394 29.167 1.00 . A A . 75 LYS HE2 1 1
7 10990 1 1 75 LYS HE3 H 4.017 -37.801 30.642 1.00 . A A . 75 LYS HE3 1 1
7 10991 1 1 75 LYS HG2 H 1.593 -39.303 29.533 1.00 . A A . 75 LYS HG2 1 1
7 10992 1 1 75 LYS HG3 H 2.452 -39.667 31.030 1.00 . A A . 75 LYS HG3 1 1
7 10993 1 1 75 LYS HZ1 H 6.041 -38.017 29.367 1.00 . A A . 75 LYS HZ1 1 1
7 10994 1 1 75 LYS HZ2 H 5.357 -36.491 29.106 1.00 . A A . 75 LYS HZ2 1 1
7 10995 1 1 75 LYS HZ3 H 5.218 -37.691 27.927 1.00 . A A . 75 LYS HZ3 1 1
7 10996 1 1 75 LYS N N 2.825 -43.650 30.209 1.00 . A A . 75 LYS N 1 1
7 10997 1 1 75 LYS NZ N 5.233 -37.511 28.953 1.00 . A A . 75 LYS NZ 1 1
7 10998 1 1 75 LYS O O 2.366 -42.425 32.703 1.00 . A A . 75 LYS O 1 1
7 10999 1 1 76 GLU C C 3.425 -39.738 34.054 1.00 . A A . 76 GLU C 1 1
7 11000 1 1 76 GLU CA C 4.418 -40.841 33.728 1.00 . A A . 76 GLU CA 1 1
7 11001 1 1 76 GLU CB C 5.852 -40.333 33.976 1.00 . A A . 76 GLU CB 1 1
7 11002 1 1 76 GLU CD C 7.049 -41.959 32.419 1.00 . A A . 76 GLU CD 1 1
7 11003 1 1 76 GLU CG C 6.951 -41.388 33.821 1.00 . A A . 76 GLU CG 1 1
7 11004 1 1 76 GLU H H 4.914 -40.949 31.685 1.00 . A A . 76 GLU H 1 1
7 11005 1 1 76 GLU HA H 4.227 -41.698 34.357 1.00 . A A . 76 GLU HA 1 1
7 11006 1 1 76 GLU HB2 H 6.062 -39.531 33.286 1.00 . A A . 76 GLU HB2 1 1
7 11007 1 1 76 GLU HB3 H 5.905 -39.942 34.982 1.00 . A A . 76 GLU HB3 1 1
7 11008 1 1 76 GLU HG2 H 7.897 -40.932 34.069 1.00 . A A . 76 GLU HG2 1 1
7 11009 1 1 76 GLU HG3 H 6.757 -42.197 34.512 1.00 . A A . 76 GLU HG3 1 1
7 11010 1 1 76 GLU N N 4.247 -41.240 32.343 1.00 . A A . 76 GLU N 1 1
7 11011 1 1 76 GLU O O 2.976 -39.028 33.151 1.00 . A A . 76 GLU O 1 1
7 11012 1 1 76 GLU OE1 O 7.362 -41.197 31.482 1.00 . A A . 76 GLU OE1 1 1
7 11013 1 1 76 GLU OE2 O 6.819 -43.170 32.243 1.00 . A A . 76 GLU OE2 1 1
7 11014 1 1 77 PRO C C 2.635 -37.152 35.391 1.00 . A A . 77 PRO C 1 1
7 11015 1 1 77 PRO CA C 2.108 -38.536 35.727 1.00 . A A . 77 PRO CA 1 1
7 11016 1 1 77 PRO CB C 1.980 -38.690 37.243 1.00 . A A . 77 PRO CB 1 1
7 11017 1 1 77 PRO CD C 3.518 -40.367 36.478 1.00 . A A . 77 PRO CD 1 1
7 11018 1 1 77 PRO CG C 2.519 -40.050 37.553 1.00 . A A . 77 PRO CG 1 1
7 11019 1 1 77 PRO HA H 1.145 -38.679 35.257 1.00 . A A . 77 PRO HA 1 1
7 11020 1 1 77 PRO HB2 H 2.536 -37.902 37.724 1.00 . A A . 77 PRO HB2 1 1
7 11021 1 1 77 PRO HB3 H 0.938 -38.609 37.514 1.00 . A A . 77 PRO HB3 1 1
7 11022 1 1 77 PRO HD2 H 4.511 -40.067 36.780 1.00 . A A . 77 PRO HD2 1 1
7 11023 1 1 77 PRO HD3 H 3.496 -41.420 36.246 1.00 . A A . 77 PRO HD3 1 1
7 11024 1 1 77 PRO HG2 H 3.001 -40.042 38.520 1.00 . A A . 77 PRO HG2 1 1
7 11025 1 1 77 PRO HG3 H 1.716 -40.771 37.541 1.00 . A A . 77 PRO HG3 1 1
7 11026 1 1 77 PRO N N 3.053 -39.571 35.336 1.00 . A A . 77 PRO N 1 1
7 11027 1 1 77 PRO O O 3.818 -36.863 35.575 1.00 . A A . 77 PRO O 1 1
7 11028 1 1 78 ASN C C 1.012 -33.991 34.802 1.00 . A A . 78 ASN C 1 1
7 11029 1 1 78 ASN CA C 2.134 -34.973 34.517 1.00 . A A . 78 ASN CA 1 1
7 11030 1 1 78 ASN CB C 2.478 -34.950 33.027 1.00 . A A . 78 ASN CB 1 1
7 11031 1 1 78 ASN CG C 2.972 -33.594 32.555 1.00 . A A . 78 ASN CG 1 1
7 11032 1 1 78 ASN H H 0.826 -36.599 34.825 1.00 . A A . 78 ASN H 1 1
7 11033 1 1 78 ASN HA H 3.008 -34.685 35.082 1.00 . A A . 78 ASN HA 1 1
7 11034 1 1 78 ASN HB2 H 3.253 -35.679 32.838 1.00 . A A . 78 ASN HB2 1 1
7 11035 1 1 78 ASN HB3 H 1.599 -35.211 32.462 1.00 . A A . 78 ASN HB3 1 1
7 11036 1 1 78 ASN HD21 H 2.147 -33.889 30.782 1.00 . A A . 78 ASN HD21 1 1
7 11037 1 1 78 ASN HD22 H 2.972 -32.384 30.987 1.00 . A A . 78 ASN HD22 1 1
7 11038 1 1 78 ASN N N 1.759 -36.310 34.915 1.00 . A A . 78 ASN N 1 1
7 11039 1 1 78 ASN ND2 N 2.669 -33.257 31.320 1.00 . A A . 78 ASN ND2 1 1
7 11040 1 1 78 ASN O O -0.169 -34.317 34.641 1.00 . A A . 78 ASN O 1 1
7 11041 1 1 78 ASN OD1 O 3.621 -32.858 33.303 1.00 . A A . 78 ASN OD1 1 1
7 11042 1 1 79 PHE C C 0.252 -30.889 34.282 1.00 . A A . 79 PHE C 1 1
7 11043 1 1 79 PHE CA C 0.421 -31.754 35.519 1.00 . A A . 79 PHE CA 1 1
7 11044 1 1 79 PHE CB C 0.885 -30.908 36.711 1.00 . A A . 79 PHE CB 1 1
7 11045 1 1 79 PHE CD1 C -1.189 -29.953 37.774 1.00 . A A . 79 PHE CD1 1 1
7 11046 1 1 79 PHE CD2 C 0.303 -28.450 36.677 1.00 . A A . 79 PHE CD2 1 1
7 11047 1 1 79 PHE CE1 C -2.014 -28.896 38.109 1.00 . A A . 79 PHE CE1 1 1
7 11048 1 1 79 PHE CE2 C -0.520 -27.389 37.007 1.00 . A A . 79 PHE CE2 1 1
7 11049 1 1 79 PHE CG C -0.023 -29.747 37.058 1.00 . A A . 79 PHE CG 1 1
7 11050 1 1 79 PHE CZ C -1.680 -27.615 37.723 1.00 . A A . 79 PHE CZ 1 1
7 11051 1 1 79 PHE H H 2.335 -32.617 35.372 1.00 . A A . 79 PHE H 1 1
7 11052 1 1 79 PHE HA H -0.524 -32.218 35.755 1.00 . A A . 79 PHE HA 1 1
7 11053 1 1 79 PHE HB2 H 0.948 -31.544 37.577 1.00 . A A . 79 PHE HB2 1 1
7 11054 1 1 79 PHE HB3 H 1.866 -30.511 36.498 1.00 . A A . 79 PHE HB3 1 1
7 11055 1 1 79 PHE HD1 H -1.455 -30.955 38.075 1.00 . A A . 79 PHE HD1 1 1
7 11056 1 1 79 PHE HD2 H 1.208 -28.276 36.115 1.00 . A A . 79 PHE HD2 1 1
7 11057 1 1 79 PHE HE1 H -2.918 -29.072 38.670 1.00 . A A . 79 PHE HE1 1 1
7 11058 1 1 79 PHE HE2 H -0.254 -26.388 36.707 1.00 . A A . 79 PHE HE2 1 1
7 11059 1 1 79 PHE HZ H -2.323 -26.783 37.982 1.00 . A A . 79 PHE HZ 1 1
7 11060 1 1 79 PHE N N 1.380 -32.802 35.243 1.00 . A A . 79 PHE N 1 1
7 11061 1 1 79 PHE O O 1.180 -30.191 33.864 1.00 . A A . 79 PHE O 1 1
7 11062 1 1 80 GLU C C -2.702 -29.923 32.384 1.00 . A A . 80 GLU C 1 1
7 11063 1 1 80 GLU CA C -1.211 -30.205 32.494 1.00 . A A . 80 GLU CA 1 1
7 11064 1 1 80 GLU CB C -0.724 -30.968 31.265 1.00 . A A . 80 GLU CB 1 1
7 11065 1 1 80 GLU CD C -0.374 -30.979 28.779 1.00 . A A . 80 GLU CD 1 1
7 11066 1 1 80 GLU CG C -0.902 -30.213 29.964 1.00 . A A . 80 GLU CG 1 1
7 11067 1 1 80 GLU H H -1.626 -31.525 34.085 1.00 . A A . 80 GLU H 1 1
7 11068 1 1 80 GLU HA H -0.682 -29.266 32.553 1.00 . A A . 80 GLU HA 1 1
7 11069 1 1 80 GLU HB2 H 0.326 -31.195 31.387 1.00 . A A . 80 GLU HB2 1 1
7 11070 1 1 80 GLU HB3 H -1.274 -31.893 31.199 1.00 . A A . 80 GLU HB3 1 1
7 11071 1 1 80 GLU HG2 H -1.954 -30.029 29.814 1.00 . A A . 80 GLU HG2 1 1
7 11072 1 1 80 GLU HG3 H -0.376 -29.274 30.038 1.00 . A A . 80 GLU HG3 1 1
7 11073 1 1 80 GLU N N -0.924 -30.953 33.691 1.00 . A A . 80 GLU N 1 1
7 11074 1 1 80 GLU O O -3.520 -30.848 32.415 1.00 . A A . 80 GLU O 1 1
7 11075 1 1 80 GLU OE1 O -1.070 -31.892 28.299 1.00 . A A . 80 GLU OE1 1 1
7 11076 1 1 80 GLU OE2 O 0.750 -30.683 28.323 1.00 . A A . 80 GLU OE2 1 1
7 11077 1 1 81 GLY C C -5.144 -28.346 33.494 1.00 . A A . 81 GLY C 1 1
7 11078 1 1 81 GLY CA C -4.443 -28.278 32.151 1.00 . A A . 81 GLY CA 1 1
7 11079 1 1 81 GLY H H -2.353 -27.963 32.243 1.00 . A A . 81 GLY H 1 1
7 11080 1 1 81 GLY HA2 H -4.503 -27.268 31.772 1.00 . A A . 81 GLY HA2 1 1
7 11081 1 1 81 GLY HA3 H -4.941 -28.945 31.458 1.00 . A A . 81 GLY HA3 1 1
7 11082 1 1 81 GLY N N -3.050 -28.656 32.256 1.00 . A A . 81 GLY N 1 1
7 11083 1 1 81 GLY O O -6.336 -28.642 33.565 1.00 . A A . 81 GLY O 1 1
7 11084 1 1 82 ARG C C -5.243 -29.535 36.385 1.00 . A A . 82 ARG C 1 1
7 11085 1 1 82 ARG CA C -4.865 -28.121 35.939 1.00 . A A . 82 ARG CA 1 1
7 11086 1 1 82 ARG CB C -6.005 -27.122 36.164 1.00 . A A . 82 ARG CB 1 1
7 11087 1 1 82 ARG CD C -6.688 -24.693 36.348 1.00 . A A . 82 ARG CD 1 1
7 11088 1 1 82 ARG CG C -5.534 -25.674 36.192 1.00 . A A . 82 ARG CG 1 1
7 11089 1 1 82 ARG CZ C -6.712 -22.236 35.909 1.00 . A A . 82 ARG CZ 1 1
7 11090 1 1 82 ARG H H -3.444 -27.834 34.402 1.00 . A A . 82 ARG H 1 1
7 11091 1 1 82 ARG HA H -4.031 -27.816 36.549 1.00 . A A . 82 ARG HA 1 1
7 11092 1 1 82 ARG HB2 H -6.730 -27.236 35.367 1.00 . A A . 82 ARG HB2 1 1
7 11093 1 1 82 ARG HB3 H -6.472 -27.348 37.108 1.00 . A A . 82 ARG HB3 1 1
7 11094 1 1 82 ARG HD2 H -7.300 -24.733 35.462 1.00 . A A . 82 ARG HD2 1 1
7 11095 1 1 82 ARG HD3 H -7.277 -24.976 37.209 1.00 . A A . 82 ARG HD3 1 1
7 11096 1 1 82 ARG HE H -5.479 -23.186 37.176 1.00 . A A . 82 ARG HE 1 1
7 11097 1 1 82 ARG HG2 H -4.855 -25.545 37.018 1.00 . A A . 82 ARG HG2 1 1
7 11098 1 1 82 ARG HG3 H -5.016 -25.459 35.264 1.00 . A A . 82 ARG HG3 1 1
7 11099 1 1 82 ARG HH11 H -8.037 -23.278 34.763 1.00 . A A . 82 ARG HH11 1 1
7 11100 1 1 82 ARG HH12 H -8.052 -21.569 34.526 1.00 . A A . 82 ARG HH12 1 1
7 11101 1 1 82 ARG HH21 H -5.511 -20.909 36.878 1.00 . A A . 82 ARG HH21 1 1
7 11102 1 1 82 ARG HH22 H -6.603 -20.212 35.733 1.00 . A A . 82 ARG HH22 1 1
7 11103 1 1 82 ARG N N -4.379 -28.079 34.557 1.00 . A A . 82 ARG N 1 1
7 11104 1 1 82 ARG NE N -6.210 -23.314 36.531 1.00 . A A . 82 ARG NE 1 1
7 11105 1 1 82 ARG NH1 N -7.678 -22.373 34.996 1.00 . A A . 82 ARG NH1 1 1
7 11106 1 1 82 ARG NH2 N -6.239 -21.026 36.196 1.00 . A A . 82 ARG NH2 1 1
7 11107 1 1 82 ARG O O -5.884 -29.727 37.417 1.00 . A A . 82 ARG O 1 1
7 11108 1 1 83 TYR C C -3.695 -32.635 35.941 1.00 . A A . 83 TYR C 1 1
7 11109 1 1 83 TYR CA C -5.008 -31.906 35.932 1.00 . A A . 83 TYR CA 1 1
7 11110 1 1 83 TYR CB C -5.923 -32.597 34.916 1.00 . A A . 83 TYR CB 1 1
7 11111 1 1 83 TYR CD1 C -8.030 -31.219 34.682 1.00 . A A . 83 TYR CD1 1 1
7 11112 1 1 83 TYR CD2 C -8.184 -33.363 35.701 1.00 . A A . 83 TYR CD2 1 1
7 11113 1 1 83 TYR CE1 C -9.391 -31.044 34.847 1.00 . A A . 83 TYR CE1 1 1
7 11114 1 1 83 TYR CE2 C -9.538 -33.196 35.871 1.00 . A A . 83 TYR CE2 1 1
7 11115 1 1 83 TYR CG C -7.406 -32.378 35.106 1.00 . A A . 83 TYR CG 1 1
7 11116 1 1 83 TYR CZ C -10.141 -32.037 35.445 1.00 . A A . 83 TYR CZ 1 1
7 11117 1 1 83 TYR H H -4.322 -30.282 34.795 1.00 . A A . 83 TYR H 1 1
7 11118 1 1 83 TYR HA H -5.460 -31.969 36.912 1.00 . A A . 83 TYR HA 1 1
7 11119 1 1 83 TYR HB2 H -5.665 -32.248 33.931 1.00 . A A . 83 TYR HB2 1 1
7 11120 1 1 83 TYR HB3 H -5.739 -33.661 34.958 1.00 . A A . 83 TYR HB3 1 1
7 11121 1 1 83 TYR HD1 H -7.437 -30.444 34.216 1.00 . A A . 83 TYR HD1 1 1
7 11122 1 1 83 TYR HD2 H -7.707 -34.273 36.034 1.00 . A A . 83 TYR HD2 1 1
7 11123 1 1 83 TYR HE1 H -9.864 -30.134 34.509 1.00 . A A . 83 TYR HE1 1 1
7 11124 1 1 83 TYR HE2 H -10.118 -33.975 36.339 1.00 . A A . 83 TYR HE2 1 1
7 11125 1 1 83 TYR HH H -11.834 -31.338 34.876 1.00 . A A . 83 TYR HH 1 1
7 11126 1 1 83 TYR N N -4.806 -30.510 35.613 1.00 . A A . 83 TYR N 1 1
7 11127 1 1 83 TYR O O -2.807 -32.350 35.137 1.00 . A A . 83 TYR O 1 1
7 11128 1 1 83 TYR OH O -11.499 -31.869 35.610 1.00 . A A . 83 TYR OH 1 1
7 11129 1 1 84 VAL C C -2.919 -35.768 36.290 1.00 . A A . 84 VAL C 1 1
7 11130 1 1 84 VAL CA C -2.430 -34.452 36.851 1.00 . A A . 84 VAL CA 1 1
7 11131 1 1 84 VAL CB C -1.857 -34.663 38.285 1.00 . A A . 84 VAL CB 1 1
7 11132 1 1 84 VAL CG1 C -0.750 -35.697 38.291 1.00 . A A . 84 VAL CG1 1 1
7 11133 1 1 84 VAL CG2 C -1.342 -33.363 38.860 1.00 . A A . 84 VAL CG2 1 1
7 11134 1 1 84 VAL H H -4.274 -33.675 37.520 1.00 . A A . 84 VAL H 1 1
7 11135 1 1 84 VAL HA H -1.668 -34.044 36.204 1.00 . A A . 84 VAL HA 1 1
7 11136 1 1 84 VAL HB H -2.654 -35.022 38.913 1.00 . A A . 84 VAL HB 1 1
7 11137 1 1 84 VAL HG11 H -1.089 -36.592 37.794 1.00 . A A . 84 VAL HG11 1 1
7 11138 1 1 84 VAL HG12 H -0.506 -35.932 39.319 1.00 . A A . 84 VAL HG12 1 1
7 11139 1 1 84 VAL HG13 H 0.121 -35.304 37.785 1.00 . A A . 84 VAL HG13 1 1
7 11140 1 1 84 VAL HG21 H -0.630 -32.929 38.175 1.00 . A A . 84 VAL HG21 1 1
7 11141 1 1 84 VAL HG22 H -0.851 -33.566 39.800 1.00 . A A . 84 VAL HG22 1 1
7 11142 1 1 84 VAL HG23 H -2.165 -32.683 39.019 1.00 . A A . 84 VAL HG23 1 1
7 11143 1 1 84 VAL N N -3.569 -33.569 36.843 1.00 . A A . 84 VAL N 1 1
7 11144 1 1 84 VAL O O -3.905 -36.320 36.780 1.00 . A A . 84 VAL O 1 1
7 11145 1 1 85 ASN C C -1.700 -38.474 34.346 1.00 . A A . 85 ASN C 1 1
7 11146 1 1 85 ASN CA C -2.786 -37.442 34.584 1.00 . A A . 85 ASN CA 1 1
7 11147 1 1 85 ASN CB C -3.465 -37.062 33.259 1.00 . A A . 85 ASN CB 1 1
7 11148 1 1 85 ASN CG C -2.475 -36.711 32.164 1.00 . A A . 85 ASN CG 1 1
7 11149 1 1 85 ASN H H -1.468 -35.813 34.921 1.00 . A A . 85 ASN H 1 1
7 11150 1 1 85 ASN HA H -3.532 -37.880 35.229 1.00 . A A . 85 ASN HA 1 1
7 11151 1 1 85 ASN HB2 H -4.067 -37.889 32.920 1.00 . A A . 85 ASN HB2 1 1
7 11152 1 1 85 ASN HB3 H -4.104 -36.208 33.429 1.00 . A A . 85 ASN HB3 1 1
7 11153 1 1 85 ASN HD21 H -2.355 -34.841 32.819 1.00 . A A . 85 ASN HD21 1 1
7 11154 1 1 85 ASN HD22 H -1.385 -35.221 31.441 1.00 . A A . 85 ASN HD22 1 1
7 11155 1 1 85 ASN N N -2.284 -36.253 35.251 1.00 . A A . 85 ASN N 1 1
7 11156 1 1 85 ASN ND2 N -2.032 -35.468 32.137 1.00 . A A . 85 ASN ND2 1 1
7 11157 1 1 85 ASN O O -0.516 -38.153 34.319 1.00 . A A . 85 ASN O 1 1
7 11158 1 1 85 ASN OD1 O -2.120 -37.556 31.345 1.00 . A A . 85 ASN OD1 1 1
7 11159 1 1 86 MET C C -1.926 -41.812 32.967 1.00 . A A . 86 MET C 1 1
7 11160 1 1 86 MET CA C -1.247 -40.843 33.936 1.00 . A A . 86 MET CA 1 1
7 11161 1 1 86 MET CB C -0.916 -41.575 35.247 1.00 . A A . 86 MET CB 1 1
7 11162 1 1 86 MET CE C -1.264 -44.087 37.159 1.00 . A A . 86 MET CE 1 1
7 11163 1 1 86 MET CG C 0.036 -42.757 35.084 1.00 . A A . 86 MET CG 1 1
7 11164 1 1 86 MET H H -3.094 -39.891 34.272 1.00 . A A . 86 MET H 1 1
7 11165 1 1 86 MET HA H -0.334 -40.472 33.493 1.00 . A A . 86 MET HA 1 1
7 11166 1 1 86 MET HB2 H -0.467 -40.873 35.929 1.00 . A A . 86 MET HB2 1 1
7 11167 1 1 86 MET HB3 H -1.837 -41.940 35.674 1.00 . A A . 86 MET HB3 1 1
7 11168 1 1 86 MET HE1 H -1.712 -44.690 36.383 1.00 . A A . 86 MET HE1 1 1
7 11169 1 1 86 MET HE2 H -1.870 -43.208 37.323 1.00 . A A . 86 MET HE2 1 1
7 11170 1 1 86 MET HE3 H -1.210 -44.663 38.072 1.00 . A A . 86 MET HE3 1 1
7 11171 1 1 86 MET HG2 H -0.413 -43.470 34.409 1.00 . A A . 86 MET HG2 1 1
7 11172 1 1 86 MET HG3 H 0.964 -42.402 34.662 1.00 . A A . 86 MET HG3 1 1
7 11173 1 1 86 MET N N -2.130 -39.720 34.198 1.00 . A A . 86 MET N 1 1
7 11174 1 1 86 MET O O -3.114 -42.108 33.112 1.00 . A A . 86 MET O 1 1
7 11175 1 1 86 MET SD S 0.391 -43.593 36.654 1.00 . A A . 86 MET SD 1 1
7 11176 1 1 87 LEU C C -1.103 -44.617 31.237 1.00 . A A . 87 LEU C 1 1
7 11177 1 1 87 LEU CA C -1.703 -43.245 31.018 1.00 . A A . 87 LEU CA 1 1
7 11178 1 1 87 LEU CB C -1.438 -42.788 29.585 1.00 . A A . 87 LEU CB 1 1
7 11179 1 1 87 LEU CD1 C -1.925 -41.204 27.719 1.00 . A A . 87 LEU CD1 1 1
7 11180 1 1 87 LEU CD2 C -3.718 -42.707 28.577 1.00 . A A . 87 LEU CD2 1 1
7 11181 1 1 87 LEU CG C -2.493 -41.882 28.954 1.00 . A A . 87 LEU CG 1 1
7 11182 1 1 87 LEU H H -0.252 -41.982 31.895 1.00 . A A . 87 LEU H 1 1
7 11183 1 1 87 LEU HA H -2.770 -43.311 31.168 1.00 . A A . 87 LEU HA 1 1
7 11184 1 1 87 LEU HB2 H -0.507 -42.255 29.586 1.00 . A A . 87 LEU HB2 1 1
7 11185 1 1 87 LEU HB3 H -1.333 -43.665 28.967 1.00 . A A . 87 LEU HB3 1 1
7 11186 1 1 87 LEU HD11 H -1.608 -41.960 27.011 1.00 . A A . 87 LEU HD11 1 1
7 11187 1 1 87 LEU HD12 H -1.075 -40.596 27.996 1.00 . A A . 87 LEU HD12 1 1
7 11188 1 1 87 LEU HD13 H -2.682 -40.583 27.268 1.00 . A A . 87 LEU HD13 1 1
7 11189 1 1 87 LEU HD21 H -4.457 -42.065 28.124 1.00 . A A . 87 LEU HD21 1 1
7 11190 1 1 87 LEU HD22 H -4.132 -43.167 29.462 1.00 . A A . 87 LEU HD22 1 1
7 11191 1 1 87 LEU HD23 H -3.429 -43.477 27.877 1.00 . A A . 87 LEU HD23 1 1
7 11192 1 1 87 LEU HG H -2.788 -41.121 29.660 1.00 . A A . 87 LEU HG 1 1
7 11193 1 1 87 LEU N N -1.183 -42.282 31.982 1.00 . A A . 87 LEU N 1 1
7 11194 1 1 87 LEU O O 0.123 -44.766 31.357 1.00 . A A . 87 LEU O 1 1
7 11195 1 1 88 VAL C C -2.045 -47.872 30.358 1.00 . A A . 88 VAL C 1 1
7 11196 1 1 88 VAL CA C -1.528 -46.979 31.477 1.00 . A A . 88 VAL CA 1 1
7 11197 1 1 88 VAL CB C -1.965 -47.548 32.851 1.00 . A A . 88 VAL CB 1 1
7 11198 1 1 88 VAL CG1 C -1.324 -46.761 33.983 1.00 . A A . 88 VAL CG1 1 1
7 11199 1 1 88 VAL CG2 C -3.485 -47.554 32.993 1.00 . A A . 88 VAL CG2 1 1
7 11200 1 1 88 VAL H H -2.923 -45.425 31.187 1.00 . A A . 88 VAL H 1 1
7 11201 1 1 88 VAL HA H -0.450 -46.981 31.438 1.00 . A A . 88 VAL HA 1 1
7 11202 1 1 88 VAL HB H -1.614 -48.568 32.913 1.00 . A A . 88 VAL HB 1 1
7 11203 1 1 88 VAL HG11 H -0.249 -46.855 33.923 1.00 . A A . 88 VAL HG11 1 1
7 11204 1 1 88 VAL HG12 H -1.667 -47.148 34.929 1.00 . A A . 88 VAL HG12 1 1
7 11205 1 1 88 VAL HG13 H -1.597 -45.720 33.897 1.00 . A A . 88 VAL HG13 1 1
7 11206 1 1 88 VAL HG21 H -3.758 -48.018 33.929 1.00 . A A . 88 VAL HG21 1 1
7 11207 1 1 88 VAL HG22 H -3.926 -48.109 32.177 1.00 . A A . 88 VAL HG22 1 1
7 11208 1 1 88 VAL HG23 H -3.854 -46.539 32.974 1.00 . A A . 88 VAL HG23 1 1
7 11209 1 1 88 VAL N N -1.960 -45.616 31.285 1.00 . A A . 88 VAL N 1 1
7 11210 1 1 88 VAL O O -3.185 -47.731 29.904 1.00 . A A . 88 VAL O 1 1
7 11211 1 1 89 THR C C -1.672 -51.082 29.428 1.00 . A A . 89 THR C 1 1
7 11212 1 1 89 THR CA C -1.558 -49.681 28.851 1.00 . A A . 89 THR CA 1 1
7 11213 1 1 89 THR CB C -0.486 -49.687 27.761 1.00 . A A . 89 THR CB 1 1
7 11214 1 1 89 THR CG2 C -0.964 -50.423 26.527 1.00 . A A . 89 THR CG2 1 1
7 11215 1 1 89 THR H H -0.291 -48.807 30.277 1.00 . A A . 89 THR H 1 1
7 11216 1 1 89 THR HA H -2.501 -49.376 28.422 1.00 . A A . 89 THR HA 1 1
7 11217 1 1 89 THR HB H 0.371 -50.199 28.150 1.00 . A A . 89 THR HB 1 1
7 11218 1 1 89 THR HG1 H -0.592 -47.741 28.019 1.00 . A A . 89 THR HG1 1 1
7 11219 1 1 89 THR HG21 H -1.829 -49.908 26.129 1.00 . A A . 89 THR HG21 1 1
7 11220 1 1 89 THR HG22 H -1.231 -51.434 26.793 1.00 . A A . 89 THR HG22 1 1
7 11221 1 1 89 THR HG23 H -0.176 -50.430 25.793 1.00 . A A . 89 THR HG23 1 1
7 11222 1 1 89 THR N N -1.199 -48.758 29.898 1.00 . A A . 89 THR N 1 1
7 11223 1 1 89 THR O O -0.834 -51.494 30.215 1.00 . A A . 89 THR O 1 1
7 11224 1 1 89 THR OG1 O -0.145 -48.339 27.411 1.00 . A A . 89 THR OG1 1 1
7 11225 1 1 90 PRO C C -1.914 -54.145 28.909 1.00 . A A . 90 PRO C 1 1
7 11226 1 1 90 PRO CA C -2.902 -53.180 29.565 1.00 . A A . 90 PRO CA 1 1
7 11227 1 1 90 PRO CB C -4.331 -53.483 29.123 1.00 . A A . 90 PRO CB 1 1
7 11228 1 1 90 PRO CD C -3.769 -51.411 28.150 1.00 . A A . 90 PRO CD 1 1
7 11229 1 1 90 PRO CG C -4.472 -52.695 27.874 1.00 . A A . 90 PRO CG 1 1
7 11230 1 1 90 PRO HA H -2.820 -53.244 30.640 1.00 . A A . 90 PRO HA 1 1
7 11231 1 1 90 PRO HB2 H -4.480 -54.544 28.969 1.00 . A A . 90 PRO HB2 1 1
7 11232 1 1 90 PRO HB3 H -5.019 -53.134 29.877 1.00 . A A . 90 PRO HB3 1 1
7 11233 1 1 90 PRO HD2 H -3.358 -51.004 27.239 1.00 . A A . 90 PRO HD2 1 1
7 11234 1 1 90 PRO HD3 H -4.438 -50.705 28.615 1.00 . A A . 90 PRO HD3 1 1
7 11235 1 1 90 PRO HG2 H -4.000 -53.215 27.057 1.00 . A A . 90 PRO HG2 1 1
7 11236 1 1 90 PRO HG3 H -5.504 -52.509 27.658 1.00 . A A . 90 PRO HG3 1 1
7 11237 1 1 90 PRO N N -2.707 -51.819 29.074 1.00 . A A . 90 PRO N 1 1
7 11238 1 1 90 PRO O O -1.593 -54.011 27.728 1.00 . A A . 90 PRO O 1 1
7 11239 1 1 91 LYS C C -1.241 -57.205 28.400 1.00 . A A . 91 LYS C 1 1
7 11240 1 1 91 LYS CA C -0.503 -56.100 29.140 1.00 . A A . 91 LYS CA 1 1
7 11241 1 1 91 LYS CB C 0.321 -56.701 30.264 1.00 . A A . 91 LYS CB 1 1
7 11242 1 1 91 LYS CD C 2.038 -56.374 32.054 1.00 . A A . 91 LYS CD 1 1
7 11243 1 1 91 LYS CE C 1.195 -56.980 33.146 1.00 . A A . 91 LYS CE 1 1
7 11244 1 1 91 LYS CG C 1.188 -55.696 31.000 1.00 . A A . 91 LYS CG 1 1
7 11245 1 1 91 LYS H H -1.721 -55.180 30.607 1.00 . A A . 91 LYS H 1 1
7 11246 1 1 91 LYS HA H 0.153 -55.587 28.457 1.00 . A A . 91 LYS HA 1 1
7 11247 1 1 91 LYS HB2 H -0.348 -57.157 30.978 1.00 . A A . 91 LYS HB2 1 1
7 11248 1 1 91 LYS HB3 H 0.963 -57.459 29.851 1.00 . A A . 91 LYS HB3 1 1
7 11249 1 1 91 LYS HD2 H 2.609 -57.159 31.587 1.00 . A A . 91 LYS HD2 1 1
7 11250 1 1 91 LYS HD3 H 2.702 -55.647 32.486 1.00 . A A . 91 LYS HD3 1 1
7 11251 1 1 91 LYS HE2 H 0.622 -56.198 33.620 1.00 . A A . 91 LYS HE2 1 1
7 11252 1 1 91 LYS HE3 H 0.526 -57.700 32.701 1.00 . A A . 91 LYS HE3 1 1
7 11253 1 1 91 LYS HG2 H 1.838 -55.205 30.294 1.00 . A A . 91 LYS HG2 1 1
7 11254 1 1 91 LYS HG3 H 0.551 -54.966 31.480 1.00 . A A . 91 LYS HG3 1 1
7 11255 1 1 91 LYS HZ1 H 1.429 -58.009 34.932 1.00 . A A . 91 LYS HZ1 1 1
7 11256 1 1 91 LYS HZ2 H 2.731 -56.997 34.544 1.00 . A A . 91 LYS HZ2 1 1
7 11257 1 1 91 LYS HZ3 H 2.535 -58.462 33.731 1.00 . A A . 91 LYS HZ3 1 1
7 11258 1 1 91 LYS N N -1.445 -55.120 29.664 1.00 . A A . 91 LYS N 1 1
7 11259 1 1 91 LYS NZ N 2.030 -57.659 34.160 1.00 . A A . 91 LYS NZ 1 1
7 11260 1 1 91 LYS O O -0.660 -58.216 28.018 1.00 . A A . 91 LYS O 1 1
7 11261 1 1 92 LYS C C -3.621 -57.540 26.098 1.00 . A A . 92 LYS C 1 1
7 11262 1 1 92 LYS CA C -3.378 -57.960 27.544 1.00 . A A . 92 LYS CA 1 1
7 11263 1 1 92 LYS CB C -4.708 -58.066 28.297 1.00 . A A . 92 LYS CB 1 1
7 11264 1 1 92 LYS CD C -3.905 -59.775 29.977 1.00 . A A . 92 LYS CD 1 1
7 11265 1 1 92 LYS CE C -3.718 -60.072 31.456 1.00 . A A . 92 LYS CE 1 1
7 11266 1 1 92 LYS CG C -4.547 -58.411 29.773 1.00 . A A . 92 LYS CG 1 1
7 11267 1 1 92 LYS H H -2.905 -56.141 28.494 1.00 . A A . 92 LYS H 1 1
7 11268 1 1 92 LYS HA H -2.881 -58.918 27.558 1.00 . A A . 92 LYS HA 1 1
7 11269 1 1 92 LYS HB2 H -5.225 -57.122 28.227 1.00 . A A . 92 LYS HB2 1 1
7 11270 1 1 92 LYS HB3 H -5.310 -58.832 27.834 1.00 . A A . 92 LYS HB3 1 1
7 11271 1 1 92 LYS HD2 H -4.539 -60.534 29.542 1.00 . A A . 92 LYS HD2 1 1
7 11272 1 1 92 LYS HD3 H -2.940 -59.790 29.493 1.00 . A A . 92 LYS HD3 1 1
7 11273 1 1 92 LYS HE2 H -3.198 -61.014 31.557 1.00 . A A . 92 LYS HE2 1 1
7 11274 1 1 92 LYS HE3 H -3.126 -59.283 31.895 1.00 . A A . 92 LYS HE3 1 1
7 11275 1 1 92 LYS HG2 H -3.926 -57.663 30.244 1.00 . A A . 92 LYS HG2 1 1
7 11276 1 1 92 LYS HG3 H -5.521 -58.409 30.241 1.00 . A A . 92 LYS HG3 1 1
7 11277 1 1 92 LYS HZ1 H -4.848 -60.072 33.200 1.00 . A A . 92 LYS HZ1 1 1
7 11278 1 1 92 LYS HZ2 H -5.456 -61.085 31.989 1.00 . A A . 92 LYS HZ2 1 1
7 11279 1 1 92 LYS HZ3 H -5.670 -59.413 31.869 1.00 . A A . 92 LYS HZ3 1 1
7 11280 1 1 92 LYS N N -2.522 -56.992 28.201 1.00 . A A . 92 LYS N 1 1
7 11281 1 1 92 LYS NZ N -5.012 -60.167 32.172 1.00 . A A . 92 LYS NZ 1 1
7 11282 1 1 92 LYS O O -4.695 -57.761 25.541 1.00 . A A . 92 LYS O 1 1
7 11283 1 1 93 ALA C C -2.623 -57.614 23.094 1.00 . A A . 93 ALA C 1 1
7 11284 1 1 93 ALA CA C -2.665 -56.472 24.112 1.00 . A A . 93 ALA CA 1 1
7 11285 1 1 93 ALA CB C -1.525 -55.492 23.859 1.00 . A A . 93 ALA CB 1 1
7 11286 1 1 93 ALA H H -1.743 -56.881 25.973 1.00 . A A . 93 ALA H 1 1
7 11287 1 1 93 ALA HA H -3.596 -55.938 24.001 1.00 . A A . 93 ALA HA 1 1
7 11288 1 1 93 ALA HB1 H -1.562 -54.700 24.593 1.00 . A A . 93 ALA HB1 1 1
7 11289 1 1 93 ALA HB2 H -1.618 -55.072 22.868 1.00 . A A . 93 ALA HB2 1 1
7 11290 1 1 93 ALA HB3 H -0.582 -56.011 23.942 1.00 . A A . 93 ALA HB3 1 1
7 11291 1 1 93 ALA N N -2.590 -56.969 25.486 1.00 . A A . 93 ALA N 1 1
7 11292 1 1 93 ALA O O -2.469 -57.382 21.894 1.00 . A A . 93 ALA O 1 1
7 11293 1 1 94 GLU C C -3.953 -60.047 21.809 1.00 . A A . 94 GLU C 1 1
7 11294 1 1 94 GLU CA C -2.739 -60.019 22.738 1.00 . A A . 94 GLU CA 1 1
7 11295 1 1 94 GLU CB C -2.720 -61.279 23.607 1.00 . A A . 94 GLU CB 1 1
7 11296 1 1 94 GLU CD C -1.505 -62.637 25.360 1.00 . A A . 94 GLU CD 1 1
7 11297 1 1 94 GLU CG C -1.546 -61.341 24.571 1.00 . A A . 94 GLU CG 1 1
7 11298 1 1 94 GLU H H -2.894 -58.945 24.547 1.00 . A A . 94 GLU H 1 1
7 11299 1 1 94 GLU HA H -1.835 -59.990 22.148 1.00 . A A . 94 GLU HA 1 1
7 11300 1 1 94 GLU HB2 H -3.632 -61.314 24.184 1.00 . A A . 94 GLU HB2 1 1
7 11301 1 1 94 GLU HB3 H -2.678 -62.145 22.964 1.00 . A A . 94 GLU HB3 1 1
7 11302 1 1 94 GLU HG2 H -0.629 -61.251 24.013 1.00 . A A . 94 GLU HG2 1 1
7 11303 1 1 94 GLU HG3 H -1.628 -60.517 25.263 1.00 . A A . 94 GLU HG3 1 1
7 11304 1 1 94 GLU N N -2.762 -58.837 23.583 1.00 . A A . 94 GLU N 1 1
7 11305 1 1 94 GLU O O -3.831 -60.326 20.610 1.00 . A A . 94 GLU O 1 1
7 11306 1 1 94 GLU OE1 O -2.166 -62.721 26.413 1.00 . A A . 94 GLU OE1 1 1
7 11307 1 1 94 GLU OE2 O -0.808 -63.579 24.917 1.00 . A A . 94 GLU OE2 1 1
7 11308 1 1 95 GLY C C -7.404 -58.871 22.198 1.00 . A A . 95 GLY C 1 1
7 11309 1 1 95 GLY CA C -6.332 -59.745 21.590 1.00 . A A . 95 GLY CA 1 1
7 11310 1 1 95 GLY H H -5.144 -59.484 23.308 1.00 . A A . 95 GLY H 1 1
7 11311 1 1 95 GLY HA2 H -6.119 -59.395 20.588 1.00 . A A . 95 GLY HA2 1 1
7 11312 1 1 95 GLY HA3 H -6.699 -60.756 21.536 1.00 . A A . 95 GLY HA3 1 1
7 11313 1 1 95 GLY N N -5.113 -59.734 22.362 1.00 . A A . 95 GLY N 1 1
7 11314 1 1 95 GLY O O -7.638 -58.916 23.405 1.00 . A A . 95 GLY O 1 1
7 11315 1 1 96 HIS C C -10.437 -57.938 21.748 1.00 . A A . 96 HIS C 1 1
7 11316 1 1 96 HIS CA C -9.118 -57.186 21.809 1.00 . A A . 96 HIS CA 1 1
7 11317 1 1 96 HIS CB C -9.198 -55.923 20.933 1.00 . A A . 96 HIS CB 1 1
7 11318 1 1 96 HIS CD2 C -6.767 -55.062 20.628 1.00 . A A . 96 HIS CD2 1 1
7 11319 1 1 96 HIS CE1 C -6.932 -53.196 21.768 1.00 . A A . 96 HIS CE1 1 1
7 11320 1 1 96 HIS CG C -8.036 -54.988 21.096 1.00 . A A . 96 HIS CG 1 1
7 11321 1 1 96 HIS H H -7.784 -58.056 20.416 1.00 . A A . 96 HIS H 1 1
7 11322 1 1 96 HIS HA H -8.925 -56.897 22.831 1.00 . A A . 96 HIS HA 1 1
7 11323 1 1 96 HIS HB2 H -9.233 -56.220 19.895 1.00 . A A . 96 HIS HB2 1 1
7 11324 1 1 96 HIS HB3 H -10.101 -55.383 21.177 1.00 . A A . 96 HIS HB3 1 1
7 11325 1 1 96 HIS HD2 H -6.353 -55.855 20.024 1.00 . A A . 96 HIS HD2 1 1
7 11326 1 1 96 HIS HE1 H -6.689 -52.256 22.238 1.00 . A A . 96 HIS HE1 1 1
7 11327 1 1 96 HIS HE2 H -5.223 -53.639 20.733 1.00 . A A . 96 HIS HE2 1 1
7 11328 1 1 96 HIS N N -8.037 -58.058 21.365 1.00 . A A . 96 HIS N 1 1
7 11329 1 1 96 HIS ND1 N -8.107 -53.806 21.808 1.00 . A A . 96 HIS ND1 1 1
7 11330 1 1 96 HIS NE2 N -6.104 -53.937 21.060 1.00 . A A . 96 HIS NE2 1 1
7 11331 1 1 96 HIS O O -11.324 -57.724 22.569 1.00 . A A . 96 HIS O 1 1
7 11332 1 1 97 HIS C C -13.042 -58.932 20.651 1.00 . A A . 97 HIS C 1 1
7 11333 1 1 97 HIS CA C -11.715 -59.693 20.505 1.00 . A A . 97 HIS CA 1 1
7 11334 1 1 97 HIS CB C -11.696 -60.986 21.371 1.00 . A A . 97 HIS CB 1 1
7 11335 1 1 97 HIS CD2 C -10.599 -60.731 23.714 1.00 . A A . 97 HIS CD2 1 1
7 11336 1 1 97 HIS CE1 C -12.417 -60.500 24.902 1.00 . A A . 97 HIS CE1 1 1
7 11337 1 1 97 HIS CG C -11.647 -60.785 22.861 1.00 . A A . 97 HIS CG 1 1
7 11338 1 1 97 HIS H H -9.757 -58.943 20.158 1.00 . A A . 97 HIS H 1 1
7 11339 1 1 97 HIS HA H -11.641 -59.992 19.467 1.00 . A A . 97 HIS HA 1 1
7 11340 1 1 97 HIS HB2 H -12.587 -61.553 21.153 1.00 . A A . 97 HIS HB2 1 1
7 11341 1 1 97 HIS HB3 H -10.835 -61.578 21.085 1.00 . A A . 97 HIS HB3 1 1
7 11342 1 1 97 HIS HD2 H -9.551 -60.814 23.451 1.00 . A A . 97 HIS HD2 1 1
7 11343 1 1 97 HIS HE1 H -13.091 -60.369 25.733 1.00 . A A . 97 HIS HE1 1 1
7 11344 1 1 97 HIS HE2 H -10.619 -60.787 25.798 1.00 . A A . 97 HIS HE2 1 1
7 11345 1 1 97 HIS N N -10.527 -58.843 20.755 1.00 . A A . 97 HIS N 1 1
7 11346 1 1 97 HIS ND1 N -12.773 -60.635 23.638 1.00 . A A . 97 HIS ND1 1 1
7 11347 1 1 97 HIS NE2 N -11.107 -60.557 24.975 1.00 . A A . 97 HIS NE2 1 1
7 11348 1 1 97 HIS O O -14.017 -59.447 21.215 1.00 . A A . 97 HIS O 1 1
7 11349 1 1 98 HIS C C -15.322 -57.422 19.170 1.00 . A A . 98 HIS C 1 1
7 11350 1 1 98 HIS CA C -14.290 -56.907 20.173 1.00 . A A . 98 HIS CA 1 1
7 11351 1 1 98 HIS CB C -13.968 -55.418 19.908 1.00 . A A . 98 HIS CB 1 1
7 11352 1 1 98 HIS CD2 C -14.093 -54.733 17.396 1.00 . A A . 98 HIS CD2 1 1
7 11353 1 1 98 HIS CE1 C -11.959 -54.873 16.915 1.00 . A A . 98 HIS CE1 1 1
7 11354 1 1 98 HIS CG C -13.446 -55.117 18.526 1.00 . A A . 98 HIS CG 1 1
7 11355 1 1 98 HIS H H -12.289 -57.369 19.661 1.00 . A A . 98 HIS H 1 1
7 11356 1 1 98 HIS HA H -14.699 -57.002 21.165 1.00 . A A . 98 HIS HA 1 1
7 11357 1 1 98 HIS HB2 H -14.864 -54.833 20.049 1.00 . A A . 98 HIS HB2 1 1
7 11358 1 1 98 HIS HB3 H -13.223 -55.093 20.621 1.00 . A A . 98 HIS HB3 1 1
7 11359 1 1 98 HIS HD2 H -15.155 -54.566 17.293 1.00 . A A . 98 HIS HD2 1 1
7 11360 1 1 98 HIS HE1 H -11.024 -54.850 16.377 1.00 . A A . 98 HIS HE1 1 1
7 11361 1 1 98 HIS HE2 H -13.295 -54.125 15.559 1.00 . A A . 98 HIS HE2 1 1
7 11362 1 1 98 HIS N N -13.084 -57.719 20.115 1.00 . A A . 98 HIS N 1 1
7 11363 1 1 98 HIS ND1 N -12.114 -55.201 18.190 1.00 . A A . 98 HIS ND1 1 1
7 11364 1 1 98 HIS NE2 N -13.147 -54.587 16.412 1.00 . A A . 98 HIS NE2 1 1
7 11365 1 1 98 HIS O O -14.961 -57.850 18.074 1.00 . A A . 98 HIS O 1 1
7 11366 1 1 99 HIS C C -17.748 -56.986 17.422 1.00 . A A . 99 HIS C 1 1
7 11367 1 1 99 HIS CA C -17.681 -57.851 18.689 1.00 . A A . 99 HIS CA 1 1
7 11368 1 1 99 HIS CB C -19.020 -57.811 19.443 1.00 . A A . 99 HIS CB 1 1
7 11369 1 1 99 HIS CD2 C -20.981 -57.917 17.744 1.00 . A A . 99 HIS CD2 1 1
7 11370 1 1 99 HIS CE1 C -21.599 -59.976 18.097 1.00 . A A . 99 HIS CE1 1 1
7 11371 1 1 99 HIS CG C -20.165 -58.425 18.693 1.00 . A A . 99 HIS CG 1 1
7 11372 1 1 99 HIS H H -16.805 -57.078 20.463 1.00 . A A . 99 HIS H 1 1
7 11373 1 1 99 HIS HA H -17.466 -58.873 18.404 1.00 . A A . 99 HIS HA 1 1
7 11374 1 1 99 HIS HB2 H -18.913 -58.345 20.376 1.00 . A A . 99 HIS HB2 1 1
7 11375 1 1 99 HIS HB3 H -19.271 -56.782 19.652 1.00 . A A . 99 HIS HB3 1 1
7 11376 1 1 99 HIS HD2 H -20.940 -56.915 17.337 1.00 . A A . 99 HIS HD2 1 1
7 11377 1 1 99 HIS HE1 H -22.124 -60.915 18.040 1.00 . A A . 99 HIS HE1 1 1
7 11378 1 1 99 HIS HE2 H -22.277 -58.949 16.491 1.00 . A A . 99 HIS HE2 1 1
7 11379 1 1 99 HIS N N -16.593 -57.395 19.559 1.00 . A A . 99 HIS N 1 1
7 11380 1 1 99 HIS ND1 N -20.579 -59.717 18.889 1.00 . A A . 99 HIS ND1 1 1
7 11381 1 1 99 HIS NE2 N -21.866 -58.901 17.389 1.00 . A A . 99 HIS NE2 1 1
7 11382 1 1 99 HIS O O -18.345 -55.911 17.419 1.00 . A A . 99 HIS O 1 1
7 11383 1 1 100 HIS C C -18.342 -56.835 14.330 1.00 . A A . 100 HIS C 1 1
7 11384 1 1 100 HIS CA C -17.030 -56.733 15.113 1.00 . A A . 100 HIS CA 1 1
7 11385 1 1 100 HIS CB C -15.855 -57.270 14.284 1.00 . A A . 100 HIS CB 1 1
7 11386 1 1 100 HIS CD2 C -15.783 -56.638 11.771 1.00 . A A . 100 HIS CD2 1 1
7 11387 1 1 100 HIS CE1 C -14.653 -54.774 11.937 1.00 . A A . 100 HIS CE1 1 1
7 11388 1 1 100 HIS CG C -15.519 -56.445 13.082 1.00 . A A . 100 HIS CG 1 1
7 11389 1 1 100 HIS H H -16.676 -58.339 16.441 1.00 . A A . 100 HIS H 1 1
7 11390 1 1 100 HIS HA H -16.845 -55.692 15.340 1.00 . A A . 100 HIS HA 1 1
7 11391 1 1 100 HIS HB2 H -14.977 -57.309 14.906 1.00 . A A . 100 HIS HB2 1 1
7 11392 1 1 100 HIS HB3 H -16.095 -58.266 13.947 1.00 . A A . 100 HIS HB3 1 1
7 11393 1 1 100 HIS HD2 H -16.331 -57.466 11.348 1.00 . A A . 100 HIS HD2 1 1
7 11394 1 1 100 HIS HE1 H -14.138 -53.857 11.689 1.00 . A A . 100 HIS HE1 1 1
7 11395 1 1 100 HIS HE2 H -15.036 -55.597 10.118 1.00 . A A . 100 HIS HE2 1 1
7 11396 1 1 100 HIS N N -17.108 -57.459 16.368 1.00 . A A . 100 HIS N 1 1
7 11397 1 1 100 HIS ND1 N -14.810 -55.268 13.155 1.00 . A A . 100 HIS ND1 1 1
7 11398 1 1 100 HIS NE2 N -15.236 -55.585 11.084 1.00 . A A . 100 HIS NE2 1 1
7 11399 1 1 100 HIS O O -18.866 -55.837 13.843 1.00 . A A . 100 HIS O 1 1
7 11400 1 1 101 HIS C C -20.899 -59.350 14.278 1.00 . A A . 101 HIS C 1 1
7 11401 1 1 101 HIS CA C -20.122 -58.292 13.537 1.00 . A A . 101 HIS CA 1 1
7 11402 1 1 101 HIS CB C -19.906 -58.738 12.082 1.00 . A A . 101 HIS CB 1 1
7 11403 1 1 101 HIS CD2 C -20.215 -56.474 10.853 1.00 . A A . 101 HIS CD2 1 1
7 11404 1 1 101 HIS CE1 C -18.445 -56.563 9.566 1.00 . A A . 101 HIS CE1 1 1
7 11405 1 1 101 HIS CG C -19.569 -57.631 11.131 1.00 . A A . 101 HIS CG 1 1
7 11406 1 1 101 HIS H H -18.387 -58.798 14.621 1.00 . A A . 101 HIS H 1 1
7 11407 1 1 101 HIS HA H -20.694 -57.375 13.542 1.00 . A A . 101 HIS HA 1 1
7 11408 1 1 101 HIS HB2 H -19.095 -59.446 12.052 1.00 . A A . 101 HIS HB2 1 1
7 11409 1 1 101 HIS HB3 H -20.806 -59.219 11.725 1.00 . A A . 101 HIS HB3 1 1
7 11410 1 1 101 HIS HD2 H -21.125 -56.122 11.311 1.00 . A A . 101 HIS HD2 1 1
7 11411 1 1 101 HIS HE1 H -17.699 -56.311 8.827 1.00 . A A . 101 HIS HE1 1 1
7 11412 1 1 101 HIS HE2 H -19.715 -54.958 9.486 1.00 . A A . 101 HIS HE2 1 1
7 11413 1 1 101 HIS N N -18.859 -58.037 14.222 1.00 . A A . 101 HIS N 1 1
7 11414 1 1 101 HIS ND1 N -18.459 -57.650 10.311 1.00 . A A . 101 HIS ND1 1 1
7 11415 1 1 101 HIS NE2 N -19.498 -55.836 9.874 1.00 . A A . 101 HIS NE2 1 1
7 11416 1 1 101 HIS O O -20.401 -60.483 14.366 1.00 . A A . 101 HIS O 1 1
7 11417 1 1 101 HIS OXT O -21.997 -59.049 14.784 1.00 . A A . 101 HIS OXT 1 1
8 11418 1 1 4 LYS C C -13.426 -47.238 15.789 1.00 . A A . 4 LYS C 1 1
8 11419 1 1 4 LYS CA C -14.671 -47.915 15.225 1.00 . A A . 4 LYS CA 1 1
8 11420 1 1 4 LYS CB C -15.725 -48.064 16.337 1.00 . A A . 4 LYS CB 1 1
8 11421 1 1 4 LYS CD C -18.112 -48.449 17.008 1.00 . A A . 4 LYS CD 1 1
8 11422 1 1 4 LYS CE C -18.290 -47.070 17.651 1.00 . A A . 4 LYS CE 1 1
8 11423 1 1 4 LYS CG C -17.127 -48.392 15.846 1.00 . A A . 4 LYS CG 1 1
8 11424 1 1 4 LYS H H -14.527 -49.308 13.632 1.00 . A A . 4 LYS H 1 1
8 11425 1 1 4 LYS HA H -15.073 -47.271 14.457 1.00 . A A . 4 LYS HA 1 1
8 11426 1 1 4 LYS HB2 H -15.414 -48.855 17.004 1.00 . A A . 4 LYS HB2 1 1
8 11427 1 1 4 LYS HB3 H -15.769 -47.140 16.894 1.00 . A A . 4 LYS HB3 1 1
8 11428 1 1 4 LYS HD2 H -19.070 -48.787 16.639 1.00 . A A . 4 LYS HD2 1 1
8 11429 1 1 4 LYS HD3 H -17.742 -49.140 17.749 1.00 . A A . 4 LYS HD3 1 1
8 11430 1 1 4 LYS HE2 H -17.344 -46.752 18.068 1.00 . A A . 4 LYS HE2 1 1
8 11431 1 1 4 LYS HE3 H -18.594 -46.369 16.888 1.00 . A A . 4 LYS HE3 1 1
8 11432 1 1 4 LYS HG2 H -17.445 -47.629 15.153 1.00 . A A . 4 LYS HG2 1 1
8 11433 1 1 4 LYS HG3 H -17.115 -49.351 15.348 1.00 . A A . 4 LYS HG3 1 1
8 11434 1 1 4 LYS HZ1 H -19.039 -47.742 19.486 1.00 . A A . 4 LYS HZ1 1 1
8 11435 1 1 4 LYS HZ2 H -20.231 -47.364 18.358 1.00 . A A . 4 LYS HZ2 1 1
8 11436 1 1 4 LYS HZ3 H -19.406 -46.126 19.151 1.00 . A A . 4 LYS HZ3 1 1
8 11437 1 1 4 LYS N N -14.350 -49.206 14.592 1.00 . A A . 4 LYS N 1 1
8 11438 1 1 4 LYS NZ N -19.308 -47.077 18.735 1.00 . A A . 4 LYS NZ 1 1
8 11439 1 1 4 LYS O O -12.293 -47.677 15.552 1.00 . A A . 4 LYS O 1 1
8 11440 1 1 5 VAL C C -12.139 -46.195 18.404 1.00 . A A . 5 VAL C 1 1
8 11441 1 1 5 VAL CA C -12.570 -45.436 17.150 1.00 . A A . 5 VAL CA 1 1
8 11442 1 1 5 VAL CB C -13.017 -43.991 17.530 1.00 . A A . 5 VAL CB 1 1
8 11443 1 1 5 VAL CG1 C -14.111 -44.011 18.591 1.00 . A A . 5 VAL CG1 1 1
8 11444 1 1 5 VAL CG2 C -11.835 -43.156 17.994 1.00 . A A . 5 VAL CG2 1 1
8 11445 1 1 5 VAL H H -14.560 -45.820 16.598 1.00 . A A . 5 VAL H 1 1
8 11446 1 1 5 VAL HA H -11.739 -45.377 16.463 1.00 . A A . 5 VAL HA 1 1
8 11447 1 1 5 VAL HB H -13.428 -43.528 16.644 1.00 . A A . 5 VAL HB 1 1
8 11448 1 1 5 VAL HG11 H -14.933 -44.623 18.250 1.00 . A A . 5 VAL HG11 1 1
8 11449 1 1 5 VAL HG12 H -14.460 -43.004 18.765 1.00 . A A . 5 VAL HG12 1 1
8 11450 1 1 5 VAL HG13 H -13.716 -44.420 19.508 1.00 . A A . 5 VAL HG13 1 1
8 11451 1 1 5 VAL HG21 H -12.178 -42.180 18.300 1.00 . A A . 5 VAL HG21 1 1
8 11452 1 1 5 VAL HG22 H -11.137 -43.050 17.180 1.00 . A A . 5 VAL HG22 1 1
8 11453 1 1 5 VAL HG23 H -11.353 -43.649 18.825 1.00 . A A . 5 VAL HG23 1 1
8 11454 1 1 5 VAL N N -13.642 -46.154 16.502 1.00 . A A . 5 VAL N 1 1
8 11455 1 1 5 VAL O O -12.944 -46.913 19.005 1.00 . A A . 5 VAL O 1 1
8 11456 1 1 6 ILE C C -10.950 -45.968 21.187 1.00 . A A . 6 ILE C 1 1
8 11457 1 1 6 ILE CA C -10.401 -46.715 19.982 1.00 . A A . 6 ILE CA 1 1
8 11458 1 1 6 ILE CB C -8.850 -46.740 20.050 1.00 . A A . 6 ILE CB 1 1
8 11459 1 1 6 ILE CD1 C -6.759 -47.461 18.760 1.00 . A A . 6 ILE CD1 1 1
8 11460 1 1 6 ILE CG1 C -8.276 -47.516 18.857 1.00 . A A . 6 ILE CG1 1 1
8 11461 1 1 6 ILE CG2 C -8.380 -47.359 21.364 1.00 . A A . 6 ILE CG2 1 1
8 11462 1 1 6 ILE H H -10.265 -45.526 18.241 1.00 . A A . 6 ILE H 1 1
8 11463 1 1 6 ILE HA H -10.774 -47.729 19.991 1.00 . A A . 6 ILE HA 1 1
8 11464 1 1 6 ILE HB H -8.494 -45.722 20.010 1.00 . A A . 6 ILE HB 1 1
8 11465 1 1 6 ILE HD11 H -6.433 -48.033 17.904 1.00 . A A . 6 ILE HD11 1 1
8 11466 1 1 6 ILE HD12 H -6.325 -47.877 19.657 1.00 . A A . 6 ILE HD12 1 1
8 11467 1 1 6 ILE HD13 H -6.442 -46.434 18.650 1.00 . A A . 6 ILE HD13 1 1
8 11468 1 1 6 ILE HG12 H -8.563 -48.552 18.934 1.00 . A A . 6 ILE HG12 1 1
8 11469 1 1 6 ILE HG13 H -8.679 -47.102 17.943 1.00 . A A . 6 ILE HG13 1 1
8 11470 1 1 6 ILE HG21 H -8.728 -48.378 21.428 1.00 . A A . 6 ILE HG21 1 1
8 11471 1 1 6 ILE HG22 H -8.779 -46.792 22.192 1.00 . A A . 6 ILE HG22 1 1
8 11472 1 1 6 ILE HG23 H -7.300 -47.342 21.402 1.00 . A A . 6 ILE HG23 1 1
8 11473 1 1 6 ILE N N -10.879 -46.066 18.781 1.00 . A A . 6 ILE N 1 1
8 11474 1 1 6 ILE O O -10.547 -44.837 21.469 1.00 . A A . 6 ILE O 1 1
8 11475 1 1 7 ASP C C -11.657 -46.081 24.246 1.00 . A A . 7 ASP C 1 1
8 11476 1 1 7 ASP CA C -12.528 -45.987 23.013 1.00 . A A . 7 ASP CA 1 1
8 11477 1 1 7 ASP CB C -13.886 -46.637 23.252 1.00 . A A . 7 ASP CB 1 1
8 11478 1 1 7 ASP CG C -14.619 -46.043 24.427 1.00 . A A . 7 ASP CG 1 1
8 11479 1 1 7 ASP H H -12.128 -47.505 21.625 1.00 . A A . 7 ASP H 1 1
8 11480 1 1 7 ASP HA H -12.681 -44.943 22.783 1.00 . A A . 7 ASP HA 1 1
8 11481 1 1 7 ASP HB2 H -14.498 -46.507 22.372 1.00 . A A . 7 ASP HB2 1 1
8 11482 1 1 7 ASP HB3 H -13.744 -47.693 23.433 1.00 . A A . 7 ASP HB3 1 1
8 11483 1 1 7 ASP N N -11.877 -46.595 21.879 1.00 . A A . 7 ASP N 1 1
8 11484 1 1 7 ASP O O -11.249 -47.167 24.652 1.00 . A A . 7 ASP O 1 1
8 11485 1 1 7 ASP OD1 O -14.886 -44.827 24.420 1.00 . A A . 7 ASP OD1 1 1
8 11486 1 1 7 ASP OD2 O -14.950 -46.796 25.349 1.00 . A A . 7 ASP OD2 1 1
8 11487 1 1 8 ILE C C -11.244 -44.243 27.155 1.00 . A A . 8 ILE C 1 1
8 11488 1 1 8 ILE CA C -10.504 -44.872 25.988 1.00 . A A . 8 ILE CA 1 1
8 11489 1 1 8 ILE CB C -9.211 -44.094 25.672 1.00 . A A . 8 ILE CB 1 1
8 11490 1 1 8 ILE CD1 C -7.211 -44.120 24.100 1.00 . A A . 8 ILE CD1 1 1
8 11491 1 1 8 ILE CG1 C -8.436 -44.838 24.586 1.00 . A A . 8 ILE CG1 1 1
8 11492 1 1 8 ILE CG2 C -8.356 -43.905 26.921 1.00 . A A . 8 ILE CG2 1 1
8 11493 1 1 8 ILE H H -11.739 -44.113 24.466 1.00 . A A . 8 ILE H 1 1
8 11494 1 1 8 ILE HA H -10.234 -45.885 26.259 1.00 . A A . 8 ILE HA 1 1
8 11495 1 1 8 ILE HB H -9.482 -43.119 25.299 1.00 . A A . 8 ILE HB 1 1
8 11496 1 1 8 ILE HD11 H -6.760 -44.696 23.308 1.00 . A A . 8 ILE HD11 1 1
8 11497 1 1 8 ILE HD12 H -6.517 -44.022 24.919 1.00 . A A . 8 ILE HD12 1 1
8 11498 1 1 8 ILE HD13 H -7.492 -43.145 23.730 1.00 . A A . 8 ILE HD13 1 1
8 11499 1 1 8 ILE HG12 H -8.128 -45.798 24.968 1.00 . A A . 8 ILE HG12 1 1
8 11500 1 1 8 ILE HG13 H -9.090 -44.989 23.740 1.00 . A A . 8 ILE HG13 1 1
8 11501 1 1 8 ILE HG21 H -8.111 -44.871 27.338 1.00 . A A . 8 ILE HG21 1 1
8 11502 1 1 8 ILE HG22 H -8.903 -43.325 27.649 1.00 . A A . 8 ILE HG22 1 1
8 11503 1 1 8 ILE HG23 H -7.447 -43.385 26.659 1.00 . A A . 8 ILE HG23 1 1
8 11504 1 1 8 ILE N N -11.362 -44.945 24.826 1.00 . A A . 8 ILE N 1 1
8 11505 1 1 8 ILE O O -11.970 -43.264 26.984 1.00 . A A . 8 ILE O 1 1
8 11506 1 1 9 LYS C C -10.927 -43.456 30.334 1.00 . A A . 9 LYS C 1 1
8 11507 1 1 9 LYS CA C -11.790 -44.368 29.498 1.00 . A A . 9 LYS CA 1 1
8 11508 1 1 9 LYS CB C -12.230 -45.570 30.328 1.00 . A A . 9 LYS CB 1 1
8 11509 1 1 9 LYS CD C -14.353 -45.932 29.065 1.00 . A A . 9 LYS CD 1 1
8 11510 1 1 9 LYS CE C -15.124 -46.876 28.176 1.00 . A A . 9 LYS CE 1 1
8 11511 1 1 9 LYS CG C -13.057 -46.557 29.538 1.00 . A A . 9 LYS CG 1 1
8 11512 1 1 9 LYS H H -10.432 -45.558 28.419 1.00 . A A . 9 LYS H 1 1
8 11513 1 1 9 LYS HA H -12.668 -43.831 29.176 1.00 . A A . 9 LYS HA 1 1
8 11514 1 1 9 LYS HB2 H -11.353 -46.079 30.701 1.00 . A A . 9 LYS HB2 1 1
8 11515 1 1 9 LYS HB3 H -12.819 -45.222 31.164 1.00 . A A . 9 LYS HB3 1 1
8 11516 1 1 9 LYS HD2 H -14.960 -45.690 29.922 1.00 . A A . 9 LYS HD2 1 1
8 11517 1 1 9 LYS HD3 H -14.130 -45.033 28.510 1.00 . A A . 9 LYS HD3 1 1
8 11518 1 1 9 LYS HE2 H -14.516 -47.069 27.303 1.00 . A A . 9 LYS HE2 1 1
8 11519 1 1 9 LYS HE3 H -15.310 -47.813 28.679 1.00 . A A . 9 LYS HE3 1 1
8 11520 1 1 9 LYS HG2 H -12.488 -46.884 28.680 1.00 . A A . 9 LYS HG2 1 1
8 11521 1 1 9 LYS HG3 H -13.282 -47.408 30.165 1.00 . A A . 9 LYS HG3 1 1
8 11522 1 1 9 LYS HZ1 H -16.942 -46.968 27.164 1.00 . A A . 9 LYS HZ1 1 1
8 11523 1 1 9 LYS HZ2 H -16.217 -45.447 27.135 1.00 . A A . 9 LYS HZ2 1 1
8 11524 1 1 9 LYS HZ3 H -16.978 -45.989 28.547 1.00 . A A . 9 LYS HZ3 1 1
8 11525 1 1 9 LYS N N -11.077 -44.822 28.328 1.00 . A A . 9 LYS N 1 1
8 11526 1 1 9 LYS NZ N -16.404 -46.281 27.728 1.00 . A A . 9 LYS NZ 1 1
8 11527 1 1 9 LYS O O -9.743 -43.724 30.555 1.00 . A A . 9 LYS O 1 1
8 11528 1 1 10 GLU C C -11.441 -41.440 33.012 1.00 . A A . 10 GLU C 1 1
8 11529 1 1 10 GLU CA C -10.812 -41.451 31.636 1.00 . A A . 10 GLU CA 1 1
8 11530 1 1 10 GLU CB C -10.840 -40.045 31.031 1.00 . A A . 10 GLU CB 1 1
8 11531 1 1 10 GLU CD C -10.155 -38.526 29.136 1.00 . A A . 10 GLU CD 1 1
8 11532 1 1 10 GLU CG C -10.122 -39.929 29.693 1.00 . A A . 10 GLU CG 1 1
8 11533 1 1 10 GLU H H -12.451 -42.208 30.568 1.00 . A A . 10 GLU H 1 1
8 11534 1 1 10 GLU HA H -9.787 -41.778 31.718 1.00 . A A . 10 GLU HA 1 1
8 11535 1 1 10 GLU HB2 H -11.868 -39.748 30.891 1.00 . A A . 10 GLU HB2 1 1
8 11536 1 1 10 GLU HB3 H -10.372 -39.361 31.727 1.00 . A A . 10 GLU HB3 1 1
8 11537 1 1 10 GLU HG2 H -9.092 -40.221 29.823 1.00 . A A . 10 GLU HG2 1 1
8 11538 1 1 10 GLU HG3 H -10.595 -40.594 28.986 1.00 . A A . 10 GLU HG3 1 1
8 11539 1 1 10 GLU N N -11.512 -42.382 30.794 1.00 . A A . 10 GLU N 1 1
8 11540 1 1 10 GLU O O -12.519 -40.878 33.208 1.00 . A A . 10 GLU O 1 1
8 11541 1 1 10 GLU OE1 O -11.124 -38.189 28.426 1.00 . A A . 10 GLU OE1 1 1
8 11542 1 1 10 GLU OE2 O -9.219 -37.745 29.408 1.00 . A A . 10 GLU OE2 1 1
8 11543 1 1 11 ILE C C -10.716 -40.921 36.089 1.00 . A A . 11 ILE C 1 1
8 11544 1 1 11 ILE CA C -11.270 -42.108 35.308 1.00 . A A . 11 ILE CA 1 1
8 11545 1 1 11 ILE CB C -10.954 -43.476 36.014 1.00 . A A . 11 ILE CB 1 1
8 11546 1 1 11 ILE CD1 C -11.513 -45.988 35.933 1.00 . A A . 11 ILE CD1 1 1
8 11547 1 1 11 ILE CG1 C -11.786 -44.603 35.364 1.00 . A A . 11 ILE CG1 1 1
8 11548 1 1 11 ILE CG2 C -11.228 -43.402 37.517 1.00 . A A . 11 ILE CG2 1 1
8 11549 1 1 11 ILE H H -9.928 -42.500 33.743 1.00 . A A . 11 ILE H 1 1
8 11550 1 1 11 ILE HA H -12.345 -41.994 35.255 1.00 . A A . 11 ILE HA 1 1
8 11551 1 1 11 ILE HB H -9.907 -43.705 35.861 1.00 . A A . 11 ILE HB 1 1
8 11552 1 1 11 ILE HD11 H -12.122 -46.719 35.416 1.00 . A A . 11 ILE HD11 1 1
8 11553 1 1 11 ILE HD12 H -11.763 -46.002 36.984 1.00 . A A . 11 ILE HD12 1 1
8 11554 1 1 11 ILE HD13 H -10.470 -46.236 35.808 1.00 . A A . 11 ILE HD13 1 1
8 11555 1 1 11 ILE HG12 H -12.835 -44.392 35.503 1.00 . A A . 11 ILE HG12 1 1
8 11556 1 1 11 ILE HG13 H -11.570 -44.632 34.307 1.00 . A A . 11 ILE HG13 1 1
8 11557 1 1 11 ILE HG21 H -10.588 -42.658 37.962 1.00 . A A . 11 ILE HG21 1 1
8 11558 1 1 11 ILE HG22 H -11.029 -44.363 37.975 1.00 . A A . 11 ILE HG22 1 1
8 11559 1 1 11 ILE HG23 H -12.262 -43.134 37.680 1.00 . A A . 11 ILE HG23 1 1
8 11560 1 1 11 ILE N N -10.781 -42.070 33.957 1.00 . A A . 11 ILE N 1 1
8 11561 1 1 11 ILE O O -9.539 -40.880 36.461 1.00 . A A . 11 ILE O 1 1
8 11562 1 1 12 LYS C C -11.450 -38.816 38.468 1.00 . A A . 12 LYS C 1 1
8 11563 1 1 12 LYS CA C -11.237 -38.709 36.964 1.00 . A A . 12 LYS CA 1 1
8 11564 1 1 12 LYS CB C -12.065 -37.562 36.383 1.00 . A A . 12 LYS CB 1 1
8 11565 1 1 12 LYS CD C -12.742 -35.164 36.441 1.00 . A A . 12 LYS CD 1 1
8 11566 1 1 12 LYS CE C -12.799 -33.911 37.284 1.00 . A A . 12 LYS CE 1 1
8 11567 1 1 12 LYS CG C -11.921 -36.248 37.115 1.00 . A A . 12 LYS CG 1 1
8 11568 1 1 12 LYS H H -12.493 -40.050 35.952 1.00 . A A . 12 LYS H 1 1
8 11569 1 1 12 LYS HA H -10.194 -38.505 36.781 1.00 . A A . 12 LYS HA 1 1
8 11570 1 1 12 LYS HB2 H -11.766 -37.402 35.359 1.00 . A A . 12 LYS HB2 1 1
8 11571 1 1 12 LYS HB3 H -13.107 -37.846 36.402 1.00 . A A . 12 LYS HB3 1 1
8 11572 1 1 12 LYS HD2 H -12.294 -34.923 35.488 1.00 . A A . 12 LYS HD2 1 1
8 11573 1 1 12 LYS HD3 H -13.745 -35.529 36.284 1.00 . A A . 12 LYS HD3 1 1
8 11574 1 1 12 LYS HE2 H -11.797 -33.670 37.601 1.00 . A A . 12 LYS HE2 1 1
8 11575 1 1 12 LYS HE3 H -13.196 -33.102 36.687 1.00 . A A . 12 LYS HE3 1 1
8 11576 1 1 12 LYS HG2 H -12.258 -36.371 38.133 1.00 . A A . 12 LYS HG2 1 1
8 11577 1 1 12 LYS HG3 H -10.879 -35.956 37.113 1.00 . A A . 12 LYS HG3 1 1
8 11578 1 1 12 LYS HZ1 H -13.611 -33.263 39.101 1.00 . A A . 12 LYS HZ1 1 1
8 11579 1 1 12 LYS HZ2 H -13.359 -34.934 39.031 1.00 . A A . 12 LYS HZ2 1 1
8 11580 1 1 12 LYS HZ3 H -14.647 -34.233 38.192 1.00 . A A . 12 LYS HZ3 1 1
8 11581 1 1 12 LYS N N -11.580 -39.940 36.284 1.00 . A A . 12 LYS N 1 1
8 11582 1 1 12 LYS NZ N -13.657 -34.101 38.486 1.00 . A A . 12 LYS NZ 1 1
8 11583 1 1 12 LYS O O -12.527 -39.192 38.933 1.00 . A A . 12 LYS O 1 1
8 11584 1 1 13 LEU C C -10.051 -37.147 41.221 1.00 . A A . 13 LEU C 1 1
8 11585 1 1 13 LEU CA C -10.432 -38.513 40.659 1.00 . A A . 13 LEU CA 1 1
8 11586 1 1 13 LEU CB C -9.455 -39.587 41.147 1.00 . A A . 13 LEU CB 1 1
8 11587 1 1 13 LEU CD1 C -8.693 -41.972 41.119 1.00 . A A . 13 LEU CD1 1 1
8 11588 1 1 13 LEU CD2 C -11.115 -41.459 40.897 1.00 . A A . 13 LEU CD2 1 1
8 11589 1 1 13 LEU CG C -9.707 -40.992 40.585 1.00 . A A . 13 LEU CG 1 1
8 11590 1 1 13 LEU H H -9.606 -38.151 38.759 1.00 . A A . 13 LEU H 1 1
8 11591 1 1 13 LEU HA H -11.420 -38.763 41.001 1.00 . A A . 13 LEU HA 1 1
8 11592 1 1 13 LEU HB2 H -8.457 -39.283 40.866 1.00 . A A . 13 LEU HB2 1 1
8 11593 1 1 13 LEU HB3 H -9.511 -39.636 42.225 1.00 . A A . 13 LEU HB3 1 1
8 11594 1 1 13 LEU HD11 H -7.707 -41.675 40.796 1.00 . A A . 13 LEU HD11 1 1
8 11595 1 1 13 LEU HD12 H -8.916 -42.960 40.744 1.00 . A A . 13 LEU HD12 1 1
8 11596 1 1 13 LEU HD13 H -8.728 -41.980 42.198 1.00 . A A . 13 LEU HD13 1 1
8 11597 1 1 13 LEU HD21 H -11.823 -40.706 40.584 1.00 . A A . 13 LEU HD21 1 1
8 11598 1 1 13 LEU HD22 H -11.215 -41.637 41.956 1.00 . A A . 13 LEU HD22 1 1
8 11599 1 1 13 LEU HD23 H -11.308 -42.374 40.356 1.00 . A A . 13 LEU HD23 1 1
8 11600 1 1 13 LEU HG H -9.596 -40.962 39.510 1.00 . A A . 13 LEU HG 1 1
8 11601 1 1 13 LEU N N -10.421 -38.466 39.209 1.00 . A A . 13 LEU N 1 1
8 11602 1 1 13 LEU O O -9.821 -36.198 40.459 1.00 . A A . 13 LEU O 1 1
8 11603 1 1 14 SER C C -8.754 -36.041 44.374 1.00 . A A . 14 SER C 1 1
8 11604 1 1 14 SER CA C -9.630 -35.789 43.161 1.00 . A A . 14 SER CA 1 1
8 11605 1 1 14 SER CB C -10.885 -35.013 43.564 1.00 . A A . 14 SER CB 1 1
8 11606 1 1 14 SER H H -10.179 -37.815 43.093 1.00 . A A . 14 SER H 1 1
8 11607 1 1 14 SER HA H -9.074 -35.203 42.445 1.00 . A A . 14 SER HA 1 1
8 11608 1 1 14 SER HB2 H -10.603 -34.112 44.094 1.00 . A A . 14 SER HB2 1 1
8 11609 1 1 14 SER HB3 H -11.435 -34.750 42.674 1.00 . A A . 14 SER HB3 1 1
8 11610 1 1 14 SER HG H -12.336 -36.293 43.846 1.00 . A A . 14 SER HG 1 1
8 11611 1 1 14 SER N N -9.988 -37.038 42.529 1.00 . A A . 14 SER N 1 1
8 11612 1 1 14 SER O O -8.704 -37.145 44.889 1.00 . A A . 14 SER O 1 1
8 11613 1 1 14 SER OG O -11.721 -35.793 44.397 1.00 . A A . 14 SER OG 1 1
8 11614 1 1 15 VAL C C -8.000 -35.370 47.276 1.00 . A A . 15 VAL C 1 1
8 11615 1 1 15 VAL CA C -7.203 -35.095 45.984 1.00 . A A . 15 VAL CA 1 1
8 11616 1 1 15 VAL CB C -6.360 -33.801 46.106 1.00 . A A . 15 VAL CB 1 1
8 11617 1 1 15 VAL CG1 C -5.697 -33.687 47.457 1.00 . A A . 15 VAL CG1 1 1
8 11618 1 1 15 VAL CG2 C -5.310 -33.787 45.019 1.00 . A A . 15 VAL CG2 1 1
8 11619 1 1 15 VAL H H -8.116 -34.170 44.322 1.00 . A A . 15 VAL H 1 1
8 11620 1 1 15 VAL HA H -6.523 -35.922 45.827 1.00 . A A . 15 VAL HA 1 1
8 11621 1 1 15 VAL HB H -6.998 -32.944 45.955 1.00 . A A . 15 VAL HB 1 1
8 11622 1 1 15 VAL HG11 H -5.049 -34.533 47.627 1.00 . A A . 15 VAL HG11 1 1
8 11623 1 1 15 VAL HG12 H -6.469 -33.655 48.212 1.00 . A A . 15 VAL HG12 1 1
8 11624 1 1 15 VAL HG13 H -5.125 -32.770 47.484 1.00 . A A . 15 VAL HG13 1 1
8 11625 1 1 15 VAL HG21 H -4.685 -34.664 45.106 1.00 . A A . 15 VAL HG21 1 1
8 11626 1 1 15 VAL HG22 H -4.700 -32.902 45.118 1.00 . A A . 15 VAL HG22 1 1
8 11627 1 1 15 VAL HG23 H -5.795 -33.786 44.055 1.00 . A A . 15 VAL HG23 1 1
8 11628 1 1 15 VAL N N -8.062 -35.017 44.811 1.00 . A A . 15 VAL N 1 1
8 11629 1 1 15 VAL O O -7.489 -35.966 48.227 1.00 . A A . 15 VAL O 1 1
8 11630 1 1 16 LYS C C -10.863 -36.504 48.382 1.00 . A A . 16 LYS C 1 1
8 11631 1 1 16 LYS CA C -10.130 -35.159 48.432 1.00 . A A . 16 LYS CA 1 1
8 11632 1 1 16 LYS CB C -11.145 -34.025 48.481 1.00 . A A . 16 LYS CB 1 1
8 11633 1 1 16 LYS CD C -12.837 -32.677 47.219 1.00 . A A . 16 LYS CD 1 1
8 11634 1 1 16 LYS CE C -13.395 -32.388 45.843 1.00 . A A . 16 LYS CE 1 1
8 11635 1 1 16 LYS CG C -11.764 -33.729 47.132 1.00 . A A . 16 LYS CG 1 1
8 11636 1 1 16 LYS H H -9.621 -34.565 46.472 1.00 . A A . 16 LYS H 1 1
8 11637 1 1 16 LYS HA H -9.523 -35.122 49.321 1.00 . A A . 16 LYS HA 1 1
8 11638 1 1 16 LYS HB2 H -11.932 -34.294 49.167 1.00 . A A . 16 LYS HB2 1 1
8 11639 1 1 16 LYS HB3 H -10.655 -33.132 48.835 1.00 . A A . 16 LYS HB3 1 1
8 11640 1 1 16 LYS HD2 H -13.631 -33.033 47.861 1.00 . A A . 16 LYS HD2 1 1
8 11641 1 1 16 LYS HD3 H -12.415 -31.771 47.627 1.00 . A A . 16 LYS HD3 1 1
8 11642 1 1 16 LYS HE2 H -12.597 -31.965 45.247 1.00 . A A . 16 LYS HE2 1 1
8 11643 1 1 16 LYS HE3 H -13.721 -33.316 45.398 1.00 . A A . 16 LYS HE3 1 1
8 11644 1 1 16 LYS HG2 H -10.994 -33.382 46.461 1.00 . A A . 16 LYS HG2 1 1
8 11645 1 1 16 LYS HG3 H -12.196 -34.639 46.740 1.00 . A A . 16 LYS HG3 1 1
8 11646 1 1 16 LYS HZ1 H -14.269 -30.584 46.425 1.00 . A A . 16 LYS HZ1 1 1
8 11647 1 1 16 LYS HZ2 H -15.353 -31.879 46.330 1.00 . A A . 16 LYS HZ2 1 1
8 11648 1 1 16 LYS HZ3 H -14.779 -31.148 44.918 1.00 . A A . 16 LYS HZ3 1 1
8 11649 1 1 16 LYS N N -9.257 -34.982 47.277 1.00 . A A . 16 LYS N 1 1
8 11650 1 1 16 LYS NZ N -14.525 -31.435 45.885 1.00 . A A . 16 LYS NZ 1 1
8 11651 1 1 16 LYS O O -11.793 -36.740 49.154 1.00 . A A . 16 LYS O 1 1
8 11652 1 1 17 ILE C C -10.817 -39.586 48.526 1.00 . A A . 17 ILE C 1 1
8 11653 1 1 17 ILE CA C -11.071 -38.683 47.307 1.00 . A A . 17 ILE CA 1 1
8 11654 1 1 17 ILE CB C -10.554 -39.394 46.027 1.00 . A A . 17 ILE CB 1 1
8 11655 1 1 17 ILE CD1 C -11.007 -41.311 44.419 1.00 . A A . 17 ILE CD1 1 1
8 11656 1 1 17 ILE CG1 C -11.415 -40.616 45.696 1.00 . A A . 17 ILE CG1 1 1
8 11657 1 1 17 ILE CG2 C -9.095 -39.799 46.189 1.00 . A A . 17 ILE CG2 1 1
8 11658 1 1 17 ILE H H -9.680 -37.137 46.906 1.00 . A A . 17 ILE H 1 1
8 11659 1 1 17 ILE HA H -12.134 -38.525 47.205 1.00 . A A . 17 ILE HA 1 1
8 11660 1 1 17 ILE HB H -10.614 -38.692 45.209 1.00 . A A . 17 ILE HB 1 1
8 11661 1 1 17 ILE HD11 H -11.715 -42.093 44.186 1.00 . A A . 17 ILE HD11 1 1
8 11662 1 1 17 ILE HD12 H -10.025 -41.742 44.541 1.00 . A A . 17 ILE HD12 1 1
8 11663 1 1 17 ILE HD13 H -10.988 -40.591 43.616 1.00 . A A . 17 ILE HD13 1 1
8 11664 1 1 17 ILE HG12 H -11.338 -41.331 46.501 1.00 . A A . 17 ILE HG12 1 1
8 11665 1 1 17 ILE HG13 H -12.444 -40.307 45.593 1.00 . A A . 17 ILE HG13 1 1
8 11666 1 1 17 ILE HG21 H -8.499 -38.913 46.352 1.00 . A A . 17 ILE HG21 1 1
8 11667 1 1 17 ILE HG22 H -8.758 -40.298 45.293 1.00 . A A . 17 ILE HG22 1 1
8 11668 1 1 17 ILE HG23 H -8.995 -40.462 47.037 1.00 . A A . 17 ILE HG23 1 1
8 11669 1 1 17 ILE N N -10.440 -37.376 47.478 1.00 . A A . 17 ILE N 1 1
8 11670 1 1 17 ILE O O -9.815 -39.428 49.241 1.00 . A A . 17 ILE O 1 1
8 11671 1 1 18 ALA C C -10.913 -42.731 49.387 1.00 . A A . 18 ALA C 1 1
8 11672 1 1 18 ALA CA C -11.605 -41.450 49.859 1.00 . A A . 18 ALA CA 1 1
8 11673 1 1 18 ALA CB C -12.972 -41.758 50.438 1.00 . A A . 18 ALA CB 1 1
8 11674 1 1 18 ALA H H -12.512 -40.569 48.175 1.00 . A A . 18 ALA H 1 1
8 11675 1 1 18 ALA HA H -11.003 -40.989 50.630 1.00 . A A . 18 ALA HA 1 1
8 11676 1 1 18 ALA HB1 H -12.863 -42.415 51.290 1.00 . A A . 18 ALA HB1 1 1
8 11677 1 1 18 ALA HB2 H -13.579 -42.240 49.686 1.00 . A A . 18 ALA HB2 1 1
8 11678 1 1 18 ALA HB3 H -13.446 -40.840 50.748 1.00 . A A . 18 ALA HB3 1 1
8 11679 1 1 18 ALA N N -11.731 -40.510 48.763 1.00 . A A . 18 ALA N 1 1
8 11680 1 1 18 ALA O O -10.971 -43.077 48.206 1.00 . A A . 18 ALA O 1 1
8 11681 1 1 19 GLN C C -10.423 -45.755 49.446 1.00 . A A . 19 GLN C 1 1
8 11682 1 1 19 GLN CA C -9.517 -44.644 49.995 1.00 . A A . 19 GLN CA 1 1
8 11683 1 1 19 GLN CB C -8.765 -45.129 51.238 1.00 . A A . 19 GLN CB 1 1
8 11684 1 1 19 GLN CD C -6.715 -45.992 50.031 1.00 . A A . 19 GLN CD 1 1
8 11685 1 1 19 GLN CG C -7.840 -46.316 50.996 1.00 . A A . 19 GLN CG 1 1
8 11686 1 1 19 GLN H H -10.307 -43.127 51.250 1.00 . A A . 19 GLN H 1 1
8 11687 1 1 19 GLN HA H -8.796 -44.387 49.235 1.00 . A A . 19 GLN HA 1 1
8 11688 1 1 19 GLN HB2 H -8.167 -44.312 51.615 1.00 . A A . 19 GLN HB2 1 1
8 11689 1 1 19 GLN HB3 H -9.486 -45.409 51.994 1.00 . A A . 19 GLN HB3 1 1
8 11690 1 1 19 GLN HE21 H -6.632 -47.884 49.455 1.00 . A A . 19 GLN HE21 1 1
8 11691 1 1 19 GLN HE22 H -5.511 -46.816 48.687 1.00 . A A . 19 GLN HE22 1 1
8 11692 1 1 19 GLN HG2 H -7.406 -46.619 51.937 1.00 . A A . 19 GLN HG2 1 1
8 11693 1 1 19 GLN HG3 H -8.419 -47.130 50.589 1.00 . A A . 19 GLN HG3 1 1
8 11694 1 1 19 GLN N N -10.276 -43.432 50.314 1.00 . A A . 19 GLN N 1 1
8 11695 1 1 19 GLN NE2 N -6.240 -46.994 49.321 1.00 . A A . 19 GLN NE2 1 1
8 11696 1 1 19 GLN O O -10.009 -46.538 48.579 1.00 . A A . 19 GLN O 1 1
8 11697 1 1 19 GLN OE1 O -6.266 -44.854 49.946 1.00 . A A . 19 GLN OE1 1 1
8 11698 1 1 20 ASN C C -12.937 -46.658 48.017 1.00 . A A . 20 ASN C 1 1
8 11699 1 1 20 ASN CA C -12.598 -46.841 49.495 1.00 . A A . 20 ASN CA 1 1
8 11700 1 1 20 ASN CB C -13.889 -46.838 50.348 1.00 . A A . 20 ASN CB 1 1
8 11701 1 1 20 ASN CG C -14.732 -45.575 50.204 1.00 . A A . 20 ASN CG 1 1
8 11702 1 1 20 ASN H H -11.925 -45.168 50.625 1.00 . A A . 20 ASN H 1 1
8 11703 1 1 20 ASN HA H -12.111 -47.797 49.610 1.00 . A A . 20 ASN HA 1 1
8 11704 1 1 20 ASN HB2 H -14.497 -47.679 50.058 1.00 . A A . 20 ASN HB2 1 1
8 11705 1 1 20 ASN HB3 H -13.617 -46.944 51.385 1.00 . A A . 20 ASN HB3 1 1
8 11706 1 1 20 ASN HD21 H -16.393 -46.624 50.479 1.00 . A A . 20 ASN HD21 1 1
8 11707 1 1 20 ASN HD22 H -16.606 -44.922 50.242 1.00 . A A . 20 ASN HD22 1 1
8 11708 1 1 20 ASN N N -11.649 -45.819 49.943 1.00 . A A . 20 ASN N 1 1
8 11709 1 1 20 ASN ND2 N -16.040 -45.721 50.317 1.00 . A A . 20 ASN ND2 1 1
8 11710 1 1 20 ASN O O -13.075 -47.637 47.276 1.00 . A A . 20 ASN O 1 1
8 11711 1 1 20 ASN OD1 O -14.212 -44.489 49.982 1.00 . A A . 20 ASN OD1 1 1
8 11712 1 1 21 ASP C C -12.247 -45.474 45.281 1.00 . A A . 21 ASP C 1 1
8 11713 1 1 21 ASP CA C -13.386 -45.075 46.220 1.00 . A A . 21 ASP CA 1 1
8 11714 1 1 21 ASP CB C -13.695 -43.580 46.094 1.00 . A A . 21 ASP CB 1 1
8 11715 1 1 21 ASP CG C -14.383 -43.230 44.795 1.00 . A A . 21 ASP CG 1 1
8 11716 1 1 21 ASP H H -12.932 -44.679 48.247 1.00 . A A . 21 ASP H 1 1
8 11717 1 1 21 ASP HA H -14.266 -45.637 45.950 1.00 . A A . 21 ASP HA 1 1
8 11718 1 1 21 ASP HB2 H -14.350 -43.296 46.901 1.00 . A A . 21 ASP HB2 1 1
8 11719 1 1 21 ASP HB3 H -12.776 -43.018 46.162 1.00 . A A . 21 ASP HB3 1 1
8 11720 1 1 21 ASP N N -13.061 -45.406 47.601 1.00 . A A . 21 ASP N 1 1
8 11721 1 1 21 ASP O O -12.487 -45.948 44.172 1.00 . A A . 21 ASP O 1 1
8 11722 1 1 21 ASP OD1 O -13.694 -42.995 43.788 1.00 . A A . 21 ASP OD1 1 1
8 11723 1 1 21 ASP OD2 O -15.632 -43.187 44.774 1.00 . A A . 21 ASP OD2 1 1
8 11724 1 1 22 ILE C C -9.801 -47.142 44.643 1.00 . A A . 22 ILE C 1 1
8 11725 1 1 22 ILE CA C -9.814 -45.654 44.965 1.00 . A A . 22 ILE CA 1 1
8 11726 1 1 22 ILE CB C -8.505 -45.295 45.716 1.00 . A A . 22 ILE CB 1 1
8 11727 1 1 22 ILE CD1 C -7.300 -43.418 46.959 1.00 . A A . 22 ILE CD1 1 1
8 11728 1 1 22 ILE CG1 C -8.496 -43.815 46.116 1.00 . A A . 22 ILE CG1 1 1
8 11729 1 1 22 ILE CG2 C -7.289 -45.633 44.867 1.00 . A A . 22 ILE CG2 1 1
8 11730 1 1 22 ILE H H -10.886 -44.932 46.652 1.00 . A A . 22 ILE H 1 1
8 11731 1 1 22 ILE HA H -9.848 -45.095 44.041 1.00 . A A . 22 ILE HA 1 1
8 11732 1 1 22 ILE HB H -8.463 -45.897 46.613 1.00 . A A . 22 ILE HB 1 1
8 11733 1 1 22 ILE HD11 H -6.392 -43.562 46.394 1.00 . A A . 22 ILE HD11 1 1
8 11734 1 1 22 ILE HD12 H -7.266 -44.036 47.846 1.00 . A A . 22 ILE HD12 1 1
8 11735 1 1 22 ILE HD13 H -7.388 -42.380 47.247 1.00 . A A . 22 ILE HD13 1 1
8 11736 1 1 22 ILE HG12 H -8.487 -43.210 45.221 1.00 . A A . 22 ILE HG12 1 1
8 11737 1 1 22 ILE HG13 H -9.389 -43.600 46.681 1.00 . A A . 22 ILE HG13 1 1
8 11738 1 1 22 ILE HG21 H -7.256 -46.700 44.700 1.00 . A A . 22 ILE HG21 1 1
8 11739 1 1 22 ILE HG22 H -6.391 -45.316 45.378 1.00 . A A . 22 ILE HG22 1 1
8 11740 1 1 22 ILE HG23 H -7.361 -45.125 43.917 1.00 . A A . 22 ILE HG23 1 1
8 11741 1 1 22 ILE N N -11.005 -45.307 45.754 1.00 . A A . 22 ILE N 1 1
8 11742 1 1 22 ILE O O -9.527 -47.545 43.509 1.00 . A A . 22 ILE O 1 1
8 11743 1 1 23 ASN C C -11.171 -49.811 44.447 1.00 . A A . 23 ASN C 1 1
8 11744 1 1 23 ASN CA C -10.163 -49.400 45.492 1.00 . A A . 23 ASN CA 1 1
8 11745 1 1 23 ASN CB C -10.539 -50.051 46.819 1.00 . A A . 23 ASN CB 1 1
8 11746 1 1 23 ASN CG C -9.353 -50.282 47.733 1.00 . A A . 23 ASN CG 1 1
8 11747 1 1 23 ASN H H -10.338 -47.551 46.512 1.00 . A A . 23 ASN H 1 1
8 11748 1 1 23 ASN HA H -9.183 -49.743 45.202 1.00 . A A . 23 ASN HA 1 1
8 11749 1 1 23 ASN HB2 H -11.231 -49.399 47.331 1.00 . A A . 23 ASN HB2 1 1
8 11750 1 1 23 ASN HB3 H -11.030 -50.987 46.616 1.00 . A A . 23 ASN HB3 1 1
8 11751 1 1 23 ASN HD21 H -9.605 -48.504 48.586 1.00 . A A . 23 ASN HD21 1 1
8 11752 1 1 23 ASN HD22 H -8.298 -49.461 49.186 1.00 . A A . 23 ASN HD22 1 1
8 11753 1 1 23 ASN N N -10.121 -47.947 45.643 1.00 . A A . 23 ASN N 1 1
8 11754 1 1 23 ASN ND2 N -9.057 -49.318 48.581 1.00 . A A . 23 ASN ND2 1 1
8 11755 1 1 23 ASN O O -10.926 -50.700 43.636 1.00 . A A . 23 ASN O 1 1
8 11756 1 1 23 ASN OD1 O -8.706 -51.324 47.673 1.00 . A A . 23 ASN OD1 1 1
8 11757 1 1 24 TYR C C -12.994 -48.989 42.124 1.00 . A A . 24 TYR C 1 1
8 11758 1 1 24 TYR CA C -13.360 -49.448 43.553 1.00 . A A . 24 TYR CA 1 1
8 11759 1 1 24 TYR CB C -14.648 -48.803 44.049 1.00 . A A . 24 TYR CB 1 1
8 11760 1 1 24 TYR CD1 C -16.519 -50.181 43.129 1.00 . A A . 24 TYR CD1 1 1
8 11761 1 1 24 TYR CD2 C -16.240 -47.979 42.289 1.00 . A A . 24 TYR CD2 1 1
8 11762 1 1 24 TYR CE1 C -17.598 -50.377 42.298 1.00 . A A . 24 TYR CE1 1 1
8 11763 1 1 24 TYR CE2 C -17.323 -48.159 41.452 1.00 . A A . 24 TYR CE2 1 1
8 11764 1 1 24 TYR CG C -15.826 -48.988 43.137 1.00 . A A . 24 TYR CG 1 1
8 11765 1 1 24 TYR CZ C -17.999 -49.363 41.462 1.00 . A A . 24 TYR CZ 1 1
8 11766 1 1 24 TYR H H -12.430 -48.474 45.159 1.00 . A A . 24 TYR H 1 1
8 11767 1 1 24 TYR HA H -13.497 -50.520 43.535 1.00 . A A . 24 TYR HA 1 1
8 11768 1 1 24 TYR HB2 H -14.906 -49.236 45.004 1.00 . A A . 24 TYR HB2 1 1
8 11769 1 1 24 TYR HB3 H -14.476 -47.756 44.187 1.00 . A A . 24 TYR HB3 1 1
8 11770 1 1 24 TYR HD1 H -16.192 -50.965 43.792 1.00 . A A . 24 TYR HD1 1 1
8 11771 1 1 24 TYR HD2 H -15.704 -47.041 42.296 1.00 . A A . 24 TYR HD2 1 1
8 11772 1 1 24 TYR HE1 H -18.129 -51.318 42.309 1.00 . A A . 24 TYR HE1 1 1
8 11773 1 1 24 TYR HE2 H -17.636 -47.362 40.795 1.00 . A A . 24 TYR HE2 1 1
8 11774 1 1 24 TYR HH H -19.778 -50.000 41.109 1.00 . A A . 24 TYR HH 1 1
8 11775 1 1 24 TYR N N -12.301 -49.170 44.481 1.00 . A A . 24 TYR N 1 1
8 11776 1 1 24 TYR O O -13.293 -49.678 41.143 1.00 . A A . 24 TYR O 1 1
8 11777 1 1 24 TYR OH O -19.073 -49.554 40.622 1.00 . A A . 24 TYR OH 1 1
8 11778 1 1 25 LYS C C -10.951 -48.172 39.967 1.00 . A A . 25 LYS C 1 1
8 11779 1 1 25 LYS CA C -11.951 -47.281 40.716 1.00 . A A . 25 LYS CA 1 1
8 11780 1 1 25 LYS CB C -11.401 -45.859 40.849 1.00 . A A . 25 LYS CB 1 1
8 11781 1 1 25 LYS CD C -13.506 -44.631 40.194 1.00 . A A . 25 LYS CD 1 1
8 11782 1 1 25 LYS CE C -14.448 -43.476 40.520 1.00 . A A . 25 LYS CE 1 1
8 11783 1 1 25 LYS CG C -12.433 -44.812 41.265 1.00 . A A . 25 LYS CG 1 1
8 11784 1 1 25 LYS H H -12.114 -47.323 42.828 1.00 . A A . 25 LYS H 1 1
8 11785 1 1 25 LYS HA H -12.850 -47.233 40.122 1.00 . A A . 25 LYS HA 1 1
8 11786 1 1 25 LYS HB2 H -10.600 -45.853 41.570 1.00 . A A . 25 LYS HB2 1 1
8 11787 1 1 25 LYS HB3 H -10.999 -45.570 39.892 1.00 . A A . 25 LYS HB3 1 1
8 11788 1 1 25 LYS HD2 H -13.027 -44.429 39.248 1.00 . A A . 25 LYS HD2 1 1
8 11789 1 1 25 LYS HD3 H -14.083 -45.540 40.121 1.00 . A A . 25 LYS HD3 1 1
8 11790 1 1 25 LYS HE2 H -13.861 -42.579 40.639 1.00 . A A . 25 LYS HE2 1 1
8 11791 1 1 25 LYS HE3 H -15.133 -43.342 39.695 1.00 . A A . 25 LYS HE3 1 1
8 11792 1 1 25 LYS HG2 H -12.908 -45.132 42.182 1.00 . A A . 25 LYS HG2 1 1
8 11793 1 1 25 LYS HG3 H -11.935 -43.870 41.432 1.00 . A A . 25 LYS HG3 1 1
8 11794 1 1 25 LYS HZ1 H -15.912 -42.940 41.896 1.00 . A A . 25 LYS HZ1 1 1
8 11795 1 1 25 LYS HZ2 H -14.579 -43.697 42.588 1.00 . A A . 25 LYS HZ2 1 1
8 11796 1 1 25 LYS HZ3 H -15.725 -44.611 41.724 1.00 . A A . 25 LYS HZ3 1 1
8 11797 1 1 25 LYS N N -12.340 -47.830 42.016 1.00 . A A . 25 LYS N 1 1
8 11798 1 1 25 LYS NZ N -15.220 -43.703 41.763 1.00 . A A . 25 LYS NZ 1 1
8 11799 1 1 25 LYS O O -11.089 -48.362 38.756 1.00 . A A . 25 LYS O 1 1
8 11800 1 1 26 VAL C C -9.648 -50.850 39.465 1.00 . A A . 26 VAL C 1 1
8 11801 1 1 26 VAL CA C -8.979 -49.594 40.008 1.00 . A A . 26 VAL CA 1 1
8 11802 1 1 26 VAL CB C -7.763 -49.981 40.900 1.00 . A A . 26 VAL CB 1 1
8 11803 1 1 26 VAL CG1 C -6.783 -48.826 41.025 1.00 . A A . 26 VAL CG1 1 1
8 11804 1 1 26 VAL CG2 C -8.202 -50.451 42.272 1.00 . A A . 26 VAL CG2 1 1
8 11805 1 1 26 VAL H H -9.862 -48.548 41.631 1.00 . A A . 26 VAL H 1 1
8 11806 1 1 26 VAL HA H -8.607 -49.040 39.158 1.00 . A A . 26 VAL HA 1 1
8 11807 1 1 26 VAL HB H -7.249 -50.796 40.415 1.00 . A A . 26 VAL HB 1 1
8 11808 1 1 26 VAL HG11 H -6.451 -48.532 40.038 1.00 . A A . 26 VAL HG11 1 1
8 11809 1 1 26 VAL HG12 H -5.925 -49.147 41.602 1.00 . A A . 26 VAL HG12 1 1
8 11810 1 1 26 VAL HG13 H -7.257 -47.990 41.514 1.00 . A A . 26 VAL HG13 1 1
8 11811 1 1 26 VAL HG21 H -7.333 -50.730 42.849 1.00 . A A . 26 VAL HG21 1 1
8 11812 1 1 26 VAL HG22 H -8.856 -51.305 42.172 1.00 . A A . 26 VAL HG22 1 1
8 11813 1 1 26 VAL HG23 H -8.724 -49.651 42.777 1.00 . A A . 26 VAL HG23 1 1
8 11814 1 1 26 VAL N N -9.949 -48.723 40.670 1.00 . A A . 26 VAL N 1 1
8 11815 1 1 26 VAL O O -9.264 -51.354 38.414 1.00 . A A . 26 VAL O 1 1
8 11816 1 1 27 LYS C C -12.126 -52.196 38.408 1.00 . A A . 27 LYS C 1 1
8 11817 1 1 27 LYS CA C -11.411 -52.497 39.718 1.00 . A A . 27 LYS CA 1 1
8 11818 1 1 27 LYS CB C -12.387 -52.974 40.789 1.00 . A A . 27 LYS CB 1 1
8 11819 1 1 27 LYS CD C -12.675 -54.060 43.043 1.00 . A A . 27 LYS CD 1 1
8 11820 1 1 27 LYS CE C -11.951 -54.714 44.210 1.00 . A A . 27 LYS CE 1 1
8 11821 1 1 27 LYS CG C -11.690 -53.594 41.988 1.00 . A A . 27 LYS CG 1 1
8 11822 1 1 27 LYS H H -10.902 -50.908 41.021 1.00 . A A . 27 LYS H 1 1
8 11823 1 1 27 LYS HA H -10.692 -53.281 39.529 1.00 . A A . 27 LYS HA 1 1
8 11824 1 1 27 LYS HB2 H -12.969 -52.131 41.129 1.00 . A A . 27 LYS HB2 1 1
8 11825 1 1 27 LYS HB3 H -13.050 -53.712 40.360 1.00 . A A . 27 LYS HB3 1 1
8 11826 1 1 27 LYS HD2 H -13.230 -53.211 43.411 1.00 . A A . 27 LYS HD2 1 1
8 11827 1 1 27 LYS HD3 H -13.354 -54.777 42.606 1.00 . A A . 27 LYS HD3 1 1
8 11828 1 1 27 LYS HE2 H -11.264 -54.000 44.639 1.00 . A A . 27 LYS HE2 1 1
8 11829 1 1 27 LYS HE3 H -12.679 -55.001 44.954 1.00 . A A . 27 LYS HE3 1 1
8 11830 1 1 27 LYS HG2 H -11.105 -54.439 41.660 1.00 . A A . 27 LYS HG2 1 1
8 11831 1 1 27 LYS HG3 H -11.032 -52.856 42.425 1.00 . A A . 27 LYS HG3 1 1
8 11832 1 1 27 LYS HZ1 H -10.483 -55.669 43.065 1.00 . A A . 27 LYS HZ1 1 1
8 11833 1 1 27 LYS HZ2 H -11.837 -56.626 43.371 1.00 . A A . 27 LYS HZ2 1 1
8 11834 1 1 27 LYS HZ3 H -10.704 -56.348 44.594 1.00 . A A . 27 LYS HZ3 1 1
8 11835 1 1 27 LYS N N -10.659 -51.336 40.172 1.00 . A A . 27 LYS N 1 1
8 11836 1 1 27 LYS NZ N -11.192 -55.921 43.783 1.00 . A A . 27 LYS NZ 1 1
8 11837 1 1 27 LYS O O -12.175 -53.035 37.513 1.00 . A A . 27 LYS O 1 1
8 11838 1 1 28 HIS C C -12.300 -50.474 35.939 1.00 . A A . 28 HIS C 1 1
8 11839 1 1 28 HIS CA C -13.313 -50.556 37.056 1.00 . A A . 28 HIS CA 1 1
8 11840 1 1 28 HIS CB C -13.995 -49.200 37.225 1.00 . A A . 28 HIS CB 1 1
8 11841 1 1 28 HIS CD2 C -16.106 -50.219 38.300 1.00 . A A . 28 HIS CD2 1 1
8 11842 1 1 28 HIS CE1 C -17.547 -48.682 37.715 1.00 . A A . 28 HIS CE1 1 1
8 11843 1 1 28 HIS CG C -15.432 -49.287 37.602 1.00 . A A . 28 HIS CG 1 1
8 11844 1 1 28 HIS H H -12.626 -50.374 39.059 1.00 . A A . 28 HIS H 1 1
8 11845 1 1 28 HIS HA H -14.061 -51.294 36.795 1.00 . A A . 28 HIS HA 1 1
8 11846 1 1 28 HIS HB2 H -13.486 -48.646 37.999 1.00 . A A . 28 HIS HB2 1 1
8 11847 1 1 28 HIS HB3 H -13.925 -48.658 36.294 1.00 . A A . 28 HIS HB3 1 1
8 11848 1 1 28 HIS HD2 H -15.678 -51.109 38.733 1.00 . A A . 28 HIS HD2 1 1
8 11849 1 1 28 HIS HE1 H -18.465 -48.128 37.594 1.00 . A A . 28 HIS HE1 1 1
8 11850 1 1 28 HIS HE2 H -18.097 -50.177 38.974 1.00 . A A . 28 HIS HE2 1 1
8 11851 1 1 28 HIS N N -12.668 -50.989 38.294 1.00 . A A . 28 HIS N 1 1
8 11852 1 1 28 HIS ND1 N -16.362 -48.335 37.246 1.00 . A A . 28 HIS ND1 1 1
8 11853 1 1 28 HIS NE2 N -17.418 -49.819 38.357 1.00 . A A . 28 HIS NE2 1 1
8 11854 1 1 28 HIS O O -12.566 -50.871 34.813 1.00 . A A . 28 HIS O 1 1
8 11855 1 1 29 ALA C C -9.633 -51.172 34.753 1.00 . A A . 29 ALA C 1 1
8 11856 1 1 29 ALA CA C -10.048 -49.819 35.310 1.00 . A A . 29 ALA CA 1 1
8 11857 1 1 29 ALA CB C -8.858 -49.119 35.947 1.00 . A A . 29 ALA CB 1 1
8 11858 1 1 29 ALA H H -10.972 -49.685 37.204 1.00 . A A . 29 ALA H 1 1
8 11859 1 1 29 ALA HA H -10.414 -49.204 34.503 1.00 . A A . 29 ALA HA 1 1
8 11860 1 1 29 ALA HB1 H -8.451 -49.745 36.730 1.00 . A A . 29 ALA HB1 1 1
8 11861 1 1 29 ALA HB2 H -9.174 -48.177 36.370 1.00 . A A . 29 ALA HB2 1 1
8 11862 1 1 29 ALA HB3 H -8.099 -48.942 35.200 1.00 . A A . 29 ALA HB3 1 1
8 11863 1 1 29 ALA N N -11.119 -49.967 36.274 1.00 . A A . 29 ALA N 1 1
8 11864 1 1 29 ALA O O -9.391 -51.310 33.557 1.00 . A A . 29 ALA O 1 1
8 11865 1 1 30 LEU C C -10.146 -54.085 34.189 1.00 . A A . 30 LEU C 1 1
8 11866 1 1 30 LEU CA C -9.205 -53.523 35.245 1.00 . A A . 30 LEU CA 1 1
8 11867 1 1 30 LEU CB C -9.198 -54.437 36.471 1.00 . A A . 30 LEU CB 1 1
8 11868 1 1 30 LEU CD1 C -8.316 -55.045 38.736 1.00 . A A . 30 LEU CD1 1 1
8 11869 1 1 30 LEU CD2 C -6.772 -54.063 37.030 1.00 . A A . 30 LEU CD2 1 1
8 11870 1 1 30 LEU CG C -8.195 -54.078 37.569 1.00 . A A . 30 LEU CG 1 1
8 11871 1 1 30 LEU H H -9.853 -51.999 36.560 1.00 . A A . 30 LEU H 1 1
8 11872 1 1 30 LEU HA H -8.210 -53.478 34.835 1.00 . A A . 30 LEU HA 1 1
8 11873 1 1 30 LEU HB2 H -10.187 -54.424 36.906 1.00 . A A . 30 LEU HB2 1 1
8 11874 1 1 30 LEU HB3 H -8.984 -55.440 36.138 1.00 . A A . 30 LEU HB3 1 1
8 11875 1 1 30 LEU HD11 H -9.323 -55.016 39.124 1.00 . A A . 30 LEU HD11 1 1
8 11876 1 1 30 LEU HD12 H -7.622 -54.761 39.514 1.00 . A A . 30 LEU HD12 1 1
8 11877 1 1 30 LEU HD13 H -8.089 -56.044 38.399 1.00 . A A . 30 LEU HD13 1 1
8 11878 1 1 30 LEU HD21 H -6.077 -53.929 37.846 1.00 . A A . 30 LEU HD21 1 1
8 11879 1 1 30 LEU HD22 H -6.664 -53.248 36.331 1.00 . A A . 30 LEU HD22 1 1
8 11880 1 1 30 LEU HD23 H -6.565 -54.996 36.529 1.00 . A A . 30 LEU HD23 1 1
8 11881 1 1 30 LEU HG H -8.426 -53.088 37.937 1.00 . A A . 30 LEU HG 1 1
8 11882 1 1 30 LEU N N -9.604 -52.175 35.625 1.00 . A A . 30 LEU N 1 1
8 11883 1 1 30 LEU O O -9.711 -54.727 33.232 1.00 . A A . 30 LEU O 1 1
8 11884 1 1 31 GLU C C -12.170 -53.789 32.016 1.00 . A A . 31 GLU C 1 1
8 11885 1 1 31 GLU CA C -12.447 -54.294 33.433 1.00 . A A . 31 GLU CA 1 1
8 11886 1 1 31 GLU CB C -13.826 -53.817 33.883 1.00 . A A . 31 GLU CB 1 1
8 11887 1 1 31 GLU CD C -15.613 -53.819 35.653 1.00 . A A . 31 GLU CD 1 1
8 11888 1 1 31 GLU CG C -14.240 -54.308 35.259 1.00 . A A . 31 GLU CG 1 1
8 11889 1 1 31 GLU H H -11.715 -53.281 35.129 1.00 . A A . 31 GLU H 1 1
8 11890 1 1 31 GLU HA H -12.429 -55.373 33.436 1.00 . A A . 31 GLU HA 1 1
8 11891 1 1 31 GLU HB2 H -13.831 -52.737 33.900 1.00 . A A . 31 GLU HB2 1 1
8 11892 1 1 31 GLU HB3 H -14.558 -54.156 33.168 1.00 . A A . 31 GLU HB3 1 1
8 11893 1 1 31 GLU HG2 H -14.247 -55.388 35.255 1.00 . A A . 31 GLU HG2 1 1
8 11894 1 1 31 GLU HG3 H -13.522 -53.956 35.987 1.00 . A A . 31 GLU HG3 1 1
8 11895 1 1 31 GLU N N -11.435 -53.817 34.357 1.00 . A A . 31 GLU N 1 1
8 11896 1 1 31 GLU O O -12.206 -54.555 31.052 1.00 . A A . 31 GLU O 1 1
8 11897 1 1 31 GLU OE1 O -16.607 -54.300 35.071 1.00 . A A . 31 GLU OE1 1 1
8 11898 1 1 31 GLU OE2 O -15.713 -52.951 36.547 1.00 . A A . 31 GLU OE2 1 1
8 11899 1 1 32 PHE C C -10.257 -52.319 30.049 1.00 . A A . 32 PHE C 1 1
8 11900 1 1 32 PHE CA C -11.607 -51.883 30.611 1.00 . A A . 32 PHE CA 1 1
8 11901 1 1 32 PHE CB C -11.711 -50.360 30.683 1.00 . A A . 32 PHE CB 1 1
8 11902 1 1 32 PHE CD1 C -14.101 -49.879 30.096 1.00 . A A . 32 PHE CD1 1 1
8 11903 1 1 32 PHE CD2 C -13.375 -49.453 32.319 1.00 . A A . 32 PHE CD2 1 1
8 11904 1 1 32 PHE CE1 C -15.370 -49.451 30.425 1.00 . A A . 32 PHE CE1 1 1
8 11905 1 1 32 PHE CE2 C -14.644 -49.027 32.656 1.00 . A A . 32 PHE CE2 1 1
8 11906 1 1 32 PHE CG C -13.088 -49.881 31.039 1.00 . A A . 32 PHE CG 1 1
8 11907 1 1 32 PHE CZ C -15.643 -49.027 31.707 1.00 . A A . 32 PHE CZ 1 1
8 11908 1 1 32 PHE H H -11.853 -51.947 32.716 1.00 . A A . 32 PHE H 1 1
8 11909 1 1 32 PHE HA H -12.370 -52.240 29.931 1.00 . A A . 32 PHE HA 1 1
8 11910 1 1 32 PHE HB2 H -11.026 -49.992 31.434 1.00 . A A . 32 PHE HB2 1 1
8 11911 1 1 32 PHE HB3 H -11.447 -49.941 29.723 1.00 . A A . 32 PHE HB3 1 1
8 11912 1 1 32 PHE HD1 H -13.891 -50.212 29.091 1.00 . A A . 32 PHE HD1 1 1
8 11913 1 1 32 PHE HD2 H -12.594 -49.452 33.065 1.00 . A A . 32 PHE HD2 1 1
8 11914 1 1 32 PHE HE1 H -16.152 -49.453 29.678 1.00 . A A . 32 PHE HE1 1 1
8 11915 1 1 32 PHE HE2 H -14.854 -48.697 33.665 1.00 . A A . 32 PHE HE2 1 1
8 11916 1 1 32 PHE HZ H -16.638 -48.692 31.967 1.00 . A A . 32 PHE HZ 1 1
8 11917 1 1 32 PHE N N -11.883 -52.497 31.903 1.00 . A A . 32 PHE N 1 1
8 11918 1 1 32 PHE O O -10.085 -52.423 28.833 1.00 . A A . 32 PHE O 1 1
8 11919 1 1 33 LEU C C -8.059 -54.352 29.819 1.00 . A A . 33 LEU C 1 1
8 11920 1 1 33 LEU CA C -7.965 -53.010 30.536 1.00 . A A . 33 LEU CA 1 1
8 11921 1 1 33 LEU CB C -7.058 -53.133 31.769 1.00 . A A . 33 LEU CB 1 1
8 11922 1 1 33 LEU CD1 C -5.858 -52.098 33.710 1.00 . A A . 33 LEU CD1 1 1
8 11923 1 1 33 LEU CD2 C -6.002 -50.861 31.548 1.00 . A A . 33 LEU CD2 1 1
8 11924 1 1 33 LEU CG C -6.709 -51.825 32.485 1.00 . A A . 33 LEU CG 1 1
8 11925 1 1 33 LEU H H -9.498 -52.461 31.897 1.00 . A A . 33 LEU H 1 1
8 11926 1 1 33 LEU HA H -7.554 -52.274 29.861 1.00 . A A . 33 LEU HA 1 1
8 11927 1 1 33 LEU HB2 H -7.565 -53.771 32.478 1.00 . A A . 33 LEU HB2 1 1
8 11928 1 1 33 LEU HB3 H -6.140 -53.619 31.485 1.00 . A A . 33 LEU HB3 1 1
8 11929 1 1 33 LEU HD11 H -6.385 -52.777 34.363 1.00 . A A . 33 LEU HD11 1 1
8 11930 1 1 33 LEU HD12 H -5.670 -51.168 34.229 1.00 . A A . 33 LEU HD12 1 1
8 11931 1 1 33 LEU HD13 H -4.921 -52.539 33.408 1.00 . A A . 33 LEU HD13 1 1
8 11932 1 1 33 LEU HD21 H -6.655 -50.614 30.727 1.00 . A A . 33 LEU HD21 1 1
8 11933 1 1 33 LEU HD22 H -5.101 -51.323 31.170 1.00 . A A . 33 LEU HD22 1 1
8 11934 1 1 33 LEU HD23 H -5.742 -49.961 32.087 1.00 . A A . 33 LEU HD23 1 1
8 11935 1 1 33 LEU HG H -7.623 -51.358 32.822 1.00 . A A . 33 LEU HG 1 1
8 11936 1 1 33 LEU N N -9.301 -52.569 30.941 1.00 . A A . 33 LEU N 1 1
8 11937 1 1 33 LEU O O -7.439 -54.569 28.784 1.00 . A A . 33 LEU O 1 1
8 11938 1 1 34 GLU C C -9.813 -56.402 28.433 1.00 . A A . 34 GLU C 1 1
8 11939 1 1 34 GLU CA C -9.135 -56.536 29.797 1.00 . A A . 34 GLU CA 1 1
8 11940 1 1 34 GLU CB C -10.016 -57.337 30.749 1.00 . A A . 34 GLU CB 1 1
8 11941 1 1 34 GLU CD C -8.136 -58.580 31.859 1.00 . A A . 34 GLU CD 1 1
8 11942 1 1 34 GLU CG C -9.332 -57.680 32.054 1.00 . A A . 34 GLU CG 1 1
8 11943 1 1 34 GLU H H -9.271 -54.994 31.230 1.00 . A A . 34 GLU H 1 1
8 11944 1 1 34 GLU HA H -8.193 -57.050 29.675 1.00 . A A . 34 GLU HA 1 1
8 11945 1 1 34 GLU HB2 H -10.899 -56.758 30.973 1.00 . A A . 34 GLU HB2 1 1
8 11946 1 1 34 GLU HB3 H -10.309 -58.253 30.267 1.00 . A A . 34 GLU HB3 1 1
8 11947 1 1 34 GLU HG2 H -8.995 -56.762 32.509 1.00 . A A . 34 GLU HG2 1 1
8 11948 1 1 34 GLU HG3 H -10.037 -58.166 32.710 1.00 . A A . 34 GLU HG3 1 1
8 11949 1 1 34 GLU N N -8.863 -55.227 30.375 1.00 . A A . 34 GLU N 1 1
8 11950 1 1 34 GLU O O -9.634 -57.244 27.552 1.00 . A A . 34 GLU O 1 1
8 11951 1 1 34 GLU OE1 O -8.304 -59.689 31.298 1.00 . A A . 34 GLU OE1 1 1
8 11952 1 1 34 GLU OE2 O -7.019 -58.183 32.261 1.00 . A A . 34 GLU OE2 1 1
8 11953 1 1 35 GLN C C -10.276 -54.575 25.956 1.00 . A A . 35 GLN C 1 1
8 11954 1 1 35 GLN CA C -11.267 -55.061 27.012 1.00 . A A . 35 GLN CA 1 1
8 11955 1 1 35 GLN CB C -12.347 -54.003 27.219 1.00 . A A . 35 GLN CB 1 1
8 11956 1 1 35 GLN CD C -14.510 -53.351 28.341 1.00 . A A . 35 GLN CD 1 1
8 11957 1 1 35 GLN CG C -13.474 -54.440 28.133 1.00 . A A . 35 GLN CG 1 1
8 11958 1 1 35 GLN H H -10.712 -54.714 29.016 1.00 . A A . 35 GLN H 1 1
8 11959 1 1 35 GLN HA H -11.727 -55.973 26.669 1.00 . A A . 35 GLN HA 1 1
8 11960 1 1 35 GLN HB2 H -11.889 -53.121 27.646 1.00 . A A . 35 GLN HB2 1 1
8 11961 1 1 35 GLN HB3 H -12.767 -53.747 26.259 1.00 . A A . 35 GLN HB3 1 1
8 11962 1 1 35 GLN HE21 H -15.003 -54.131 30.092 1.00 . A A . 35 GLN HE21 1 1
8 11963 1 1 35 GLN HE22 H -15.889 -52.721 29.620 1.00 . A A . 35 GLN HE22 1 1
8 11964 1 1 35 GLN HG2 H -13.953 -55.302 27.698 1.00 . A A . 35 GLN HG2 1 1
8 11965 1 1 35 GLN HG3 H -13.056 -54.708 29.092 1.00 . A A . 35 GLN HG3 1 1
8 11966 1 1 35 GLN N N -10.587 -55.335 28.269 1.00 . A A . 35 GLN N 1 1
8 11967 1 1 35 GLN NE2 N -15.199 -53.403 29.462 1.00 . A A . 35 GLN NE2 1 1
8 11968 1 1 35 GLN O O -10.614 -54.460 24.779 1.00 . A A . 35 GLN O 1 1
8 11969 1 1 35 GLN OE1 O -14.688 -52.469 27.496 1.00 . A A . 35 GLN OE1 1 1
8 11970 1 1 36 GLY C C -8.024 -52.298 25.399 1.00 . A A . 36 GLY C 1 1
8 11971 1 1 36 GLY CA C -8.045 -53.804 25.479 1.00 . A A . 36 GLY CA 1 1
8 11972 1 1 36 GLY H H -8.836 -54.406 27.335 1.00 . A A . 36 GLY H 1 1
8 11973 1 1 36 GLY HA2 H -7.077 -54.150 25.815 1.00 . A A . 36 GLY HA2 1 1
8 11974 1 1 36 GLY HA3 H -8.236 -54.203 24.493 1.00 . A A . 36 GLY HA3 1 1
8 11975 1 1 36 GLY N N -9.057 -54.286 26.385 1.00 . A A . 36 GLY N 1 1
8 11976 1 1 36 GLY O O -7.310 -51.723 24.578 1.00 . A A . 36 GLY O 1 1
8 11977 1 1 37 LYS C C -7.818 -49.642 27.216 1.00 . A A . 37 LYS C 1 1
8 11978 1 1 37 LYS CA C -8.847 -50.204 26.254 1.00 . A A . 37 LYS CA 1 1
8 11979 1 1 37 LYS CB C -10.237 -49.681 26.630 1.00 . A A . 37 LYS CB 1 1
8 11980 1 1 37 LYS CD C -12.669 -49.481 26.080 1.00 . A A . 37 LYS CD 1 1
8 11981 1 1 37 LYS CE C -13.853 -50.105 25.350 1.00 . A A . 37 LYS CE 1 1
8 11982 1 1 37 LYS CG C -11.373 -50.218 25.777 1.00 . A A . 37 LYS CG 1 1
8 11983 1 1 37 LYS H H -9.325 -52.154 26.908 1.00 . A A . 37 LYS H 1 1
8 11984 1 1 37 LYS HA H -8.606 -49.868 25.258 1.00 . A A . 37 LYS HA 1 1
8 11985 1 1 37 LYS HB2 H -10.438 -49.946 27.657 1.00 . A A . 37 LYS HB2 1 1
8 11986 1 1 37 LYS HB3 H -10.234 -48.605 26.546 1.00 . A A . 37 LYS HB3 1 1
8 11987 1 1 37 LYS HD2 H -12.845 -49.488 27.144 1.00 . A A . 37 LYS HD2 1 1
8 11988 1 1 37 LYS HD3 H -12.540 -48.459 25.734 1.00 . A A . 37 LYS HD3 1 1
8 11989 1 1 37 LYS HE2 H -13.656 -50.113 24.293 1.00 . A A . 37 LYS HE2 1 1
8 11990 1 1 37 LYS HE3 H -13.963 -51.117 25.710 1.00 . A A . 37 LYS HE3 1 1
8 11991 1 1 37 LYS HG2 H -11.124 -50.084 24.734 1.00 . A A . 37 LYS HG2 1 1
8 11992 1 1 37 LYS HG3 H -11.507 -51.270 25.987 1.00 . A A . 37 LYS HG3 1 1
8 11993 1 1 37 LYS HZ1 H -15.013 -48.361 25.393 1.00 . A A . 37 LYS HZ1 1 1
8 11994 1 1 37 LYS HZ2 H -15.428 -49.495 26.586 1.00 . A A . 37 LYS HZ2 1 1
8 11995 1 1 37 LYS HZ3 H -15.877 -49.755 24.984 1.00 . A A . 37 LYS HZ3 1 1
8 11996 1 1 37 LYS N N -8.797 -51.649 26.253 1.00 . A A . 37 LYS N 1 1
8 11997 1 1 37 LYS NZ N -15.125 -49.381 25.600 1.00 . A A . 37 LYS NZ 1 1
8 11998 1 1 37 LYS O O -7.099 -50.387 27.890 1.00 . A A . 37 LYS O 1 1
8 11999 1 1 38 HIS C C -7.559 -46.843 29.180 1.00 . A A . 38 HIS C 1 1
8 12000 1 1 38 HIS CA C -6.807 -47.665 28.156 1.00 . A A . 38 HIS CA 1 1
8 12001 1 1 38 HIS CB C -5.857 -46.750 27.358 1.00 . A A . 38 HIS CB 1 1
8 12002 1 1 38 HIS CD2 C -4.874 -48.733 25.981 1.00 . A A . 38 HIS CD2 1 1
8 12003 1 1 38 HIS CE1 C -3.094 -47.727 25.199 1.00 . A A . 38 HIS CE1 1 1
8 12004 1 1 38 HIS CG C -4.882 -47.467 26.466 1.00 . A A . 38 HIS CG 1 1
8 12005 1 1 38 HIS H H -8.353 -47.799 26.728 1.00 . A A . 38 HIS H 1 1
8 12006 1 1 38 HIS HA H -6.222 -48.419 28.661 1.00 . A A . 38 HIS HA 1 1
8 12007 1 1 38 HIS HB2 H -6.447 -46.098 26.731 1.00 . A A . 38 HIS HB2 1 1
8 12008 1 1 38 HIS HB3 H -5.291 -46.145 28.053 1.00 . A A . 38 HIS HB3 1 1
8 12009 1 1 38 HIS HD2 H -5.610 -49.499 26.180 1.00 . A A . 38 HIS HD2 1 1
8 12010 1 1 38 HIS HE1 H -2.167 -47.537 24.683 1.00 . A A . 38 HIS HE1 1 1
8 12011 1 1 38 HIS HE2 H -3.603 -49.594 24.559 1.00 . A A . 38 HIS HE2 1 1
8 12012 1 1 38 HIS N N -7.744 -48.336 27.277 1.00 . A A . 38 HIS N 1 1
8 12013 1 1 38 HIS ND1 N -3.750 -46.865 25.954 1.00 . A A . 38 HIS ND1 1 1
8 12014 1 1 38 HIS NE2 N -3.757 -48.864 25.199 1.00 . A A . 38 HIS NE2 1 1
8 12015 1 1 38 HIS O O -8.672 -46.384 28.917 1.00 . A A . 38 HIS O 1 1
8 12016 1 1 39 VAL C C -6.641 -44.682 31.689 1.00 . A A . 39 VAL C 1 1
8 12017 1 1 39 VAL CA C -7.550 -45.852 31.381 1.00 . A A . 39 VAL CA 1 1
8 12018 1 1 39 VAL CB C -7.846 -46.655 32.682 1.00 . A A . 39 VAL CB 1 1
8 12019 1 1 39 VAL CG1 C -8.103 -45.715 33.857 1.00 . A A . 39 VAL CG1 1 1
8 12020 1 1 39 VAL CG2 C -9.060 -47.538 32.482 1.00 . A A . 39 VAL CG2 1 1
8 12021 1 1 39 VAL H H -6.104 -47.111 30.517 1.00 . A A . 39 VAL H 1 1
8 12022 1 1 39 VAL HA H -8.485 -45.470 30.997 1.00 . A A . 39 VAL HA 1 1
8 12023 1 1 39 VAL HB H -6.997 -47.286 32.908 1.00 . A A . 39 VAL HB 1 1
8 12024 1 1 39 VAL HG11 H -7.237 -45.088 34.012 1.00 . A A . 39 VAL HG11 1 1
8 12025 1 1 39 VAL HG12 H -8.290 -46.293 34.749 1.00 . A A . 39 VAL HG12 1 1
8 12026 1 1 39 VAL HG13 H -8.961 -45.095 33.643 1.00 . A A . 39 VAL HG13 1 1
8 12027 1 1 39 VAL HG21 H -8.943 -48.124 31.584 1.00 . A A . 39 VAL HG21 1 1
8 12028 1 1 39 VAL HG22 H -9.938 -46.911 32.411 1.00 . A A . 39 VAL HG22 1 1
8 12029 1 1 39 VAL HG23 H -9.164 -48.191 33.333 1.00 . A A . 39 VAL HG23 1 1
8 12030 1 1 39 VAL N N -6.966 -46.674 30.344 1.00 . A A . 39 VAL N 1 1
8 12031 1 1 39 VAL O O -5.441 -44.851 31.917 1.00 . A A . 39 VAL O 1 1
8 12032 1 1 40 ARG C C -6.912 -41.770 33.304 1.00 . A A . 40 ARG C 1 1
8 12033 1 1 40 ARG CA C -6.466 -42.308 31.964 1.00 . A A . 40 ARG CA 1 1
8 12034 1 1 40 ARG CB C -6.717 -41.260 30.876 1.00 . A A . 40 ARG CB 1 1
8 12035 1 1 40 ARG CD C -6.239 -38.992 29.932 1.00 . A A . 40 ARG CD 1 1
8 12036 1 1 40 ARG CG C -5.871 -40.008 31.000 1.00 . A A . 40 ARG CG 1 1
8 12037 1 1 40 ARG CZ C -5.630 -36.614 29.576 1.00 . A A . 40 ARG CZ 1 1
8 12038 1 1 40 ARG H H -8.164 -43.431 31.443 1.00 . A A . 40 ARG H 1 1
8 12039 1 1 40 ARG HA H -5.414 -42.546 31.997 1.00 . A A . 40 ARG HA 1 1
8 12040 1 1 40 ARG HB2 H -6.531 -41.701 29.907 1.00 . A A . 40 ARG HB2 1 1
8 12041 1 1 40 ARG HB3 H -7.754 -40.967 30.928 1.00 . A A . 40 ARG HB3 1 1
8 12042 1 1 40 ARG HD2 H -6.249 -39.474 28.970 1.00 . A A . 40 ARG HD2 1 1
8 12043 1 1 40 ARG HD3 H -7.226 -38.614 30.146 1.00 . A A . 40 ARG HD3 1 1
8 12044 1 1 40 ARG HE H -4.364 -38.069 30.127 1.00 . A A . 40 ARG HE 1 1
8 12045 1 1 40 ARG HG2 H -6.037 -39.569 31.972 1.00 . A A . 40 ARG HG2 1 1
8 12046 1 1 40 ARG HG3 H -4.829 -40.272 30.893 1.00 . A A . 40 ARG HG3 1 1
8 12047 1 1 40 ARG HH11 H -7.624 -37.005 29.254 1.00 . A A . 40 ARG HH11 1 1
8 12048 1 1 40 ARG HH12 H -7.140 -35.360 29.004 1.00 . A A . 40 ARG HH12 1 1
8 12049 1 1 40 ARG HH21 H -3.740 -35.894 29.803 1.00 . A A . 40 ARG HH21 1 1
8 12050 1 1 40 ARG HH22 H -4.916 -34.709 29.345 1.00 . A A . 40 ARG HH22 1 1
8 12051 1 1 40 ARG N N -7.208 -43.500 31.670 1.00 . A A . 40 ARG N 1 1
8 12052 1 1 40 ARG NE N -5.301 -37.869 29.901 1.00 . A A . 40 ARG NE 1 1
8 12053 1 1 40 ARG NH1 N -6.894 -36.302 29.256 1.00 . A A . 40 ARG NH1 1 1
8 12054 1 1 40 ARG NH2 N -4.692 -35.671 29.571 1.00 . A A . 40 ARG NH2 1 1
8 12055 1 1 40 ARG O O -8.062 -41.382 33.469 1.00 . A A . 40 ARG O 1 1
8 12056 1 1 41 PHE C C -6.031 -39.768 35.614 1.00 . A A . 41 PHE C 1 1
8 12057 1 1 41 PHE CA C -6.331 -41.244 35.564 1.00 . A A . 41 PHE CA 1 1
8 12058 1 1 41 PHE CB C -5.538 -41.978 36.649 1.00 . A A . 41 PHE CB 1 1
8 12059 1 1 41 PHE CD1 C -7.092 -43.643 37.707 1.00 . A A . 41 PHE CD1 1 1
8 12060 1 1 41 PHE CD2 C -5.327 -44.460 36.326 1.00 . A A . 41 PHE CD2 1 1
8 12061 1 1 41 PHE CE1 C -7.512 -44.936 37.942 1.00 . A A . 41 PHE CE1 1 1
8 12062 1 1 41 PHE CE2 C -5.743 -45.757 36.558 1.00 . A A . 41 PHE CE2 1 1
8 12063 1 1 41 PHE CG C -5.993 -43.389 36.896 1.00 . A A . 41 PHE CG 1 1
8 12064 1 1 41 PHE CZ C -6.837 -45.995 37.366 1.00 . A A . 41 PHE CZ 1 1
8 12065 1 1 41 PHE H H -5.108 -42.082 34.070 1.00 . A A . 41 PHE H 1 1
8 12066 1 1 41 PHE HA H -7.386 -41.394 35.736 1.00 . A A . 41 PHE HA 1 1
8 12067 1 1 41 PHE HB2 H -4.500 -42.016 36.357 1.00 . A A . 41 PHE HB2 1 1
8 12068 1 1 41 PHE HB3 H -5.625 -41.430 37.577 1.00 . A A . 41 PHE HB3 1 1
8 12069 1 1 41 PHE HD1 H -7.618 -42.815 38.156 1.00 . A A . 41 PHE HD1 1 1
8 12070 1 1 41 PHE HD2 H -4.471 -44.275 35.693 1.00 . A A . 41 PHE HD2 1 1
8 12071 1 1 41 PHE HE1 H -8.369 -45.121 38.573 1.00 . A A . 41 PHE HE1 1 1
8 12072 1 1 41 PHE HE2 H -5.217 -46.584 36.106 1.00 . A A . 41 PHE HE2 1 1
8 12073 1 1 41 PHE HZ H -7.161 -47.008 37.550 1.00 . A A . 41 PHE HZ 1 1
8 12074 1 1 41 PHE N N -6.014 -41.753 34.256 1.00 . A A . 41 PHE N 1 1
8 12075 1 1 41 PHE O O -4.881 -39.357 35.492 1.00 . A A . 41 PHE O 1 1
8 12076 1 1 42 ARG C C -7.409 -37.063 37.169 1.00 . A A . 42 ARG C 1 1
8 12077 1 1 42 ARG CA C -6.940 -37.540 35.821 1.00 . A A . 42 ARG CA 1 1
8 12078 1 1 42 ARG CB C -7.790 -36.898 34.724 1.00 . A A . 42 ARG CB 1 1
8 12079 1 1 42 ARG CD C -8.309 -36.690 32.274 1.00 . A A . 42 ARG CD 1 1
8 12080 1 1 42 ARG CG C -7.329 -37.220 33.309 1.00 . A A . 42 ARG CG 1 1
8 12081 1 1 42 ARG CZ C -9.622 -34.591 32.202 1.00 . A A . 42 ARG CZ 1 1
8 12082 1 1 42 ARG H H -7.958 -39.386 35.849 1.00 . A A . 42 ARG H 1 1
8 12083 1 1 42 ARG HA H -5.904 -37.275 35.676 1.00 . A A . 42 ARG HA 1 1
8 12084 1 1 42 ARG HB2 H -8.811 -37.228 34.831 1.00 . A A . 42 ARG HB2 1 1
8 12085 1 1 42 ARG HB3 H -7.759 -35.824 34.850 1.00 . A A . 42 ARG HB3 1 1
8 12086 1 1 42 ARG HD2 H -7.937 -36.955 31.293 1.00 . A A . 42 ARG HD2 1 1
8 12087 1 1 42 ARG HD3 H -9.267 -37.160 32.423 1.00 . A A . 42 ARG HD3 1 1
8 12088 1 1 42 ARG HE H -7.636 -34.703 32.465 1.00 . A A . 42 ARG HE 1 1
8 12089 1 1 42 ARG HG2 H -6.365 -36.765 33.140 1.00 . A A . 42 ARG HG2 1 1
8 12090 1 1 42 ARG HG3 H -7.250 -38.291 33.202 1.00 . A A . 42 ARG HG3 1 1
8 12091 1 1 42 ARG HH11 H -10.743 -36.272 31.999 1.00 . A A . 42 ARG HH11 1 1
8 12092 1 1 42 ARG HH12 H -11.622 -34.786 31.944 1.00 . A A . 42 ARG HH12 1 1
8 12093 1 1 42 ARG HH21 H -8.819 -32.738 32.353 1.00 . A A . 42 ARG HH21 1 1
8 12094 1 1 42 ARG HH22 H -10.534 -32.788 32.141 1.00 . A A . 42 ARG HH22 1 1
8 12095 1 1 42 ARG N N -7.067 -38.982 35.761 1.00 . A A . 42 ARG N 1 1
8 12096 1 1 42 ARG NE N -8.458 -35.234 32.339 1.00 . A A . 42 ARG NE 1 1
8 12097 1 1 42 ARG NH1 N -10.748 -35.273 32.035 1.00 . A A . 42 ARG NH1 1 1
8 12098 1 1 42 ARG NH2 N -9.658 -33.270 32.236 1.00 . A A . 42 ARG NH2 1 1
8 12099 1 1 42 ARG O O -8.448 -37.492 37.642 1.00 . A A . 42 ARG O 1 1
8 12100 1 1 43 VAL C C -7.282 -34.185 39.061 1.00 . A A . 43 VAL C 1 1
8 12101 1 1 43 VAL CA C -7.054 -35.684 39.088 1.00 . A A . 43 VAL CA 1 1
8 12102 1 1 43 VAL CB C -6.016 -36.043 40.189 1.00 . A A . 43 VAL CB 1 1
8 12103 1 1 43 VAL CG1 C -4.618 -35.618 39.795 1.00 . A A . 43 VAL CG1 1 1
8 12104 1 1 43 VAL CG2 C -6.403 -35.415 41.521 1.00 . A A . 43 VAL CG2 1 1
8 12105 1 1 43 VAL H H -5.835 -35.868 37.372 1.00 . A A . 43 VAL H 1 1
8 12106 1 1 43 VAL HA H -7.990 -36.162 39.345 1.00 . A A . 43 VAL HA 1 1
8 12107 1 1 43 VAL HB H -6.018 -37.116 40.313 1.00 . A A . 43 VAL HB 1 1
8 12108 1 1 43 VAL HG11 H -3.917 -35.932 40.553 1.00 . A A . 43 VAL HG11 1 1
8 12109 1 1 43 VAL HG12 H -4.585 -34.542 39.703 1.00 . A A . 43 VAL HG12 1 1
8 12110 1 1 43 VAL HG13 H -4.355 -36.070 38.851 1.00 . A A . 43 VAL HG13 1 1
8 12111 1 1 43 VAL HG21 H -6.552 -34.353 41.389 1.00 . A A . 43 VAL HG21 1 1
8 12112 1 1 43 VAL HG22 H -5.613 -35.580 42.240 1.00 . A A . 43 VAL HG22 1 1
8 12113 1 1 43 VAL HG23 H -7.314 -35.869 41.879 1.00 . A A . 43 VAL HG23 1 1
8 12114 1 1 43 VAL N N -6.667 -36.184 37.787 1.00 . A A . 43 VAL N 1 1
8 12115 1 1 43 VAL O O -6.462 -33.423 38.543 1.00 . A A . 43 VAL O 1 1
8 12116 1 1 44 PHE C C -8.340 -31.867 41.071 1.00 . A A . 44 PHE C 1 1
8 12117 1 1 44 PHE CA C -8.749 -32.379 39.706 1.00 . A A . 44 PHE CA 1 1
8 12118 1 1 44 PHE CB C -10.251 -32.165 39.486 1.00 . A A . 44 PHE CB 1 1
8 12119 1 1 44 PHE CD1 C -10.512 -29.835 38.578 1.00 . A A . 44 PHE CD1 1 1
8 12120 1 1 44 PHE CD2 C -11.292 -30.279 40.788 1.00 . A A . 44 PHE CD2 1 1
8 12121 1 1 44 PHE CE1 C -10.917 -28.521 38.697 1.00 . A A . 44 PHE CE1 1 1
8 12122 1 1 44 PHE CE2 C -11.699 -28.965 40.912 1.00 . A A . 44 PHE CE2 1 1
8 12123 1 1 44 PHE CG C -10.693 -30.729 39.619 1.00 . A A . 44 PHE CG 1 1
8 12124 1 1 44 PHE CZ C -11.510 -28.085 39.866 1.00 . A A . 44 PHE CZ 1 1
8 12125 1 1 44 PHE H H -9.044 -34.448 39.946 1.00 . A A . 44 PHE H 1 1
8 12126 1 1 44 PHE HA H -8.200 -31.844 38.945 1.00 . A A . 44 PHE HA 1 1
8 12127 1 1 44 PHE HB2 H -10.510 -32.499 38.493 1.00 . A A . 44 PHE HB2 1 1
8 12128 1 1 44 PHE HB3 H -10.796 -32.751 40.210 1.00 . A A . 44 PHE HB3 1 1
8 12129 1 1 44 PHE HD1 H -10.047 -30.174 37.663 1.00 . A A . 44 PHE HD1 1 1
8 12130 1 1 44 PHE HD2 H -11.439 -30.968 41.608 1.00 . A A . 44 PHE HD2 1 1
8 12131 1 1 44 PHE HE1 H -10.768 -27.831 37.877 1.00 . A A . 44 PHE HE1 1 1
8 12132 1 1 44 PHE HE2 H -12.161 -28.626 41.826 1.00 . A A . 44 PHE HE2 1 1
8 12133 1 1 44 PHE HZ H -11.826 -27.058 39.962 1.00 . A A . 44 PHE HZ 1 1
8 12134 1 1 44 PHE N N -8.414 -33.777 39.599 1.00 . A A . 44 PHE N 1 1
8 12135 1 1 44 PHE O O -8.729 -32.434 42.102 1.00 . A A . 44 PHE O 1 1
8 12136 1 1 45 LEU C C -8.063 -29.158 42.749 1.00 . A A . 45 LEU C 1 1
8 12137 1 1 45 LEU CA C -7.094 -30.249 42.320 1.00 . A A . 45 LEU CA 1 1
8 12138 1 1 45 LEU CB C -5.684 -29.677 42.138 1.00 . A A . 45 LEU CB 1 1
8 12139 1 1 45 LEU CD1 C -3.300 -29.955 41.420 1.00 . A A . 45 LEU CD1 1 1
8 12140 1 1 45 LEU CD2 C -4.528 -31.900 42.351 1.00 . A A . 45 LEU CD2 1 1
8 12141 1 1 45 LEU CG C -4.646 -30.634 41.532 1.00 . A A . 45 LEU CG 1 1
8 12142 1 1 45 LEU H H -7.269 -30.422 40.235 1.00 . A A . 45 LEU H 1 1
8 12143 1 1 45 LEU HA H -7.071 -31.024 43.072 1.00 . A A . 45 LEU HA 1 1
8 12144 1 1 45 LEU HB2 H -5.749 -28.801 41.509 1.00 . A A . 45 LEU HB2 1 1
8 12145 1 1 45 LEU HB3 H -5.325 -29.375 43.109 1.00 . A A . 45 LEU HB3 1 1
8 12146 1 1 45 LEU HD11 H -3.388 -29.071 40.807 1.00 . A A . 45 LEU HD11 1 1
8 12147 1 1 45 LEU HD12 H -2.588 -30.635 40.974 1.00 . A A . 45 LEU HD12 1 1
8 12148 1 1 45 LEU HD13 H -2.965 -29.677 42.409 1.00 . A A . 45 LEU HD13 1 1
8 12149 1 1 45 LEU HD21 H -5.487 -32.397 42.385 1.00 . A A . 45 LEU HD21 1 1
8 12150 1 1 45 LEU HD22 H -4.216 -31.652 43.355 1.00 . A A . 45 LEU HD22 1 1
8 12151 1 1 45 LEU HD23 H -3.799 -32.555 41.901 1.00 . A A . 45 LEU HD23 1 1
8 12152 1 1 45 LEU HG H -4.962 -30.904 40.534 1.00 . A A . 45 LEU HG 1 1
8 12153 1 1 45 LEU N N -7.552 -30.823 41.083 1.00 . A A . 45 LEU N 1 1
8 12154 1 1 45 LEU O O -8.398 -28.282 41.960 1.00 . A A . 45 LEU O 1 1
8 12155 1 1 46 LYS C C -8.949 -26.831 44.509 1.00 . A A . 46 LYS C 1 1
8 12156 1 1 46 LYS CA C -9.494 -28.270 44.509 1.00 . A A . 46 LYS CA 1 1
8 12157 1 1 46 LYS CB C -9.952 -28.686 45.913 1.00 . A A . 46 LYS CB 1 1
8 12158 1 1 46 LYS CD C -11.394 -28.229 47.922 1.00 . A A . 46 LYS CD 1 1
8 12159 1 1 46 LYS CE C -12.402 -27.285 48.559 1.00 . A A . 46 LYS CE 1 1
8 12160 1 1 46 LYS CG C -10.983 -27.755 46.539 1.00 . A A . 46 LYS CG 1 1
8 12161 1 1 46 LYS H H -8.181 -29.932 44.583 1.00 . A A . 46 LYS H 1 1
8 12162 1 1 46 LYS HA H -10.348 -28.306 43.848 1.00 . A A . 46 LYS HA 1 1
8 12163 1 1 46 LYS HB2 H -10.392 -29.672 45.847 1.00 . A A . 46 LYS HB2 1 1
8 12164 1 1 46 LYS HB3 H -9.091 -28.736 46.561 1.00 . A A . 46 LYS HB3 1 1
8 12165 1 1 46 LYS HD2 H -11.836 -29.210 47.840 1.00 . A A . 46 LYS HD2 1 1
8 12166 1 1 46 LYS HD3 H -10.516 -28.280 48.549 1.00 . A A . 46 LYS HD3 1 1
8 12167 1 1 46 LYS HE2 H -12.619 -27.632 49.557 1.00 . A A . 46 LYS HE2 1 1
8 12168 1 1 46 LYS HE3 H -11.963 -26.300 48.608 1.00 . A A . 46 LYS HE3 1 1
8 12169 1 1 46 LYS HG2 H -10.563 -26.763 46.617 1.00 . A A . 46 LYS HG2 1 1
8 12170 1 1 46 LYS HG3 H -11.857 -27.729 45.904 1.00 . A A . 46 LYS HG3 1 1
8 12171 1 1 46 LYS HZ1 H -14.107 -28.156 47.719 1.00 . A A . 46 LYS HZ1 1 1
8 12172 1 1 46 LYS HZ2 H -13.501 -26.858 46.829 1.00 . A A . 46 LYS HZ2 1 1
8 12173 1 1 46 LYS HZ3 H -14.340 -26.573 48.266 1.00 . A A . 46 LYS HZ3 1 1
8 12174 1 1 46 LYS N N -8.515 -29.225 43.992 1.00 . A A . 46 LYS N 1 1
8 12175 1 1 46 LYS NZ N -13.671 -27.213 47.789 1.00 . A A . 46 LYS NZ 1 1
8 12176 1 1 46 LYS O O -9.622 -25.910 44.040 1.00 . A A . 46 LYS O 1 1
8 12177 1 1 47 GLY C C -5.859 -25.231 45.806 1.00 . A A . 47 GLY C 1 1
8 12178 1 1 47 GLY CA C -7.156 -25.317 45.020 1.00 . A A . 47 GLY CA 1 1
8 12179 1 1 47 GLY H H -7.259 -27.400 45.428 1.00 . A A . 47 GLY H 1 1
8 12180 1 1 47 GLY HA2 H -6.961 -25.030 43.998 1.00 . A A . 47 GLY HA2 1 1
8 12181 1 1 47 GLY HA3 H -7.868 -24.621 45.442 1.00 . A A . 47 GLY HA3 1 1
8 12182 1 1 47 GLY N N -7.741 -26.640 45.023 1.00 . A A . 47 GLY N 1 1
8 12183 1 1 47 GLY O O -4.888 -24.646 45.338 1.00 . A A . 47 GLY O 1 1
8 12184 1 1 48 ARG C C -3.710 -26.908 47.593 1.00 . A A . 48 ARG C 1 1
8 12185 1 1 48 ARG CA C -4.640 -25.745 47.846 1.00 . A A . 48 ARG CA 1 1
8 12186 1 1 48 ARG CB C -5.021 -25.678 49.317 1.00 . A A . 48 ARG CB 1 1
8 12187 1 1 48 ARG CD C -6.090 -24.401 51.183 1.00 . A A . 48 ARG CD 1 1
8 12188 1 1 48 ARG CG C -5.734 -24.399 49.711 1.00 . A A . 48 ARG CG 1 1
8 12189 1 1 48 ARG CZ C -6.927 -22.788 52.851 1.00 . A A . 48 ARG CZ 1 1
8 12190 1 1 48 ARG H H -6.617 -26.326 47.299 1.00 . A A . 48 ARG H 1 1
8 12191 1 1 48 ARG HA H -4.107 -24.842 47.573 1.00 . A A . 48 ARG HA 1 1
8 12192 1 1 48 ARG HB2 H -5.666 -26.514 49.548 1.00 . A A . 48 ARG HB2 1 1
8 12193 1 1 48 ARG HB3 H -4.123 -25.760 49.907 1.00 . A A . 48 ARG HB3 1 1
8 12194 1 1 48 ARG HD2 H -6.738 -25.242 51.382 1.00 . A A . 48 ARG HD2 1 1
8 12195 1 1 48 ARG HD3 H -5.181 -24.503 51.757 1.00 . A A . 48 ARG HD3 1 1
8 12196 1 1 48 ARG HE H -7.124 -22.612 50.860 1.00 . A A . 48 ARG HE 1 1
8 12197 1 1 48 ARG HG2 H -5.088 -23.558 49.509 1.00 . A A . 48 ARG HG2 1 1
8 12198 1 1 48 ARG HG3 H -6.639 -24.309 49.128 1.00 . A A . 48 ARG HG3 1 1
8 12199 1 1 48 ARG HH11 H -5.942 -24.379 53.635 1.00 . A A . 48 ARG HH11 1 1
8 12200 1 1 48 ARG HH12 H -6.544 -23.243 54.790 1.00 . A A . 48 ARG HH12 1 1
8 12201 1 1 48 ARG HH21 H -7.937 -21.084 52.394 1.00 . A A . 48 ARG HH21 1 1
8 12202 1 1 48 ARG HH22 H -7.685 -21.367 54.085 1.00 . A A . 48 ARG HH22 1 1
8 12203 1 1 48 ARG N N -5.832 -25.816 46.995 1.00 . A A . 48 ARG N 1 1
8 12204 1 1 48 ARG NE N -6.770 -23.173 51.585 1.00 . A A . 48 ARG NE 1 1
8 12205 1 1 48 ARG NH1 N -6.433 -23.529 53.835 1.00 . A A . 48 ARG NH1 1 1
8 12206 1 1 48 ARG NH2 N -7.566 -21.658 53.131 1.00 . A A . 48 ARG NH2 1 1
8 12207 1 1 48 ARG O O -2.528 -26.857 47.932 1.00 . A A . 48 ARG O 1 1
8 12208 1 1 49 GLU C C -2.720 -28.785 45.312 1.00 . A A . 49 GLU C 1 1
8 12209 1 1 49 GLU CA C -3.441 -29.094 46.610 1.00 . A A . 49 GLU CA 1 1
8 12210 1 1 49 GLU CB C -4.282 -30.362 46.488 1.00 . A A . 49 GLU CB 1 1
8 12211 1 1 49 GLU CD C -6.680 -29.644 46.699 1.00 . A A . 49 GLU CD 1 1
8 12212 1 1 49 GLU CG C -5.606 -30.174 45.787 1.00 . A A . 49 GLU CG 1 1
8 12213 1 1 49 GLU H H -5.213 -27.977 46.832 1.00 . A A . 49 GLU H 1 1
8 12214 1 1 49 GLU HA H -2.704 -29.246 47.380 1.00 . A A . 49 GLU HA 1 1
8 12215 1 1 49 GLU HB2 H -3.716 -31.094 45.938 1.00 . A A . 49 GLU HB2 1 1
8 12216 1 1 49 GLU HB3 H -4.476 -30.746 47.478 1.00 . A A . 49 GLU HB3 1 1
8 12217 1 1 49 GLU HG2 H -5.469 -29.471 44.981 1.00 . A A . 49 GLU HG2 1 1
8 12218 1 1 49 GLU HG3 H -5.918 -31.124 45.392 1.00 . A A . 49 GLU HG3 1 1
8 12219 1 1 49 GLU N N -4.242 -27.958 47.001 1.00 . A A . 49 GLU N 1 1
8 12220 1 1 49 GLU O O -2.029 -29.626 44.744 1.00 . A A . 49 GLU O 1 1
8 12221 1 1 49 GLU OE1 O -7.355 -30.444 47.357 1.00 . A A . 49 GLU OE1 1 1
8 12222 1 1 49 GLU OE2 O -6.849 -28.416 46.761 1.00 . A A . 49 GLU OE2 1 1
8 12223 1 1 50 MET C C -0.843 -26.572 44.076 1.00 . A A . 50 MET C 1 1
8 12224 1 1 50 MET CA C -2.234 -27.066 43.677 1.00 . A A . 50 MET CA 1 1
8 12225 1 1 50 MET CB C -3.040 -25.944 43.006 1.00 . A A . 50 MET CB 1 1
8 12226 1 1 50 MET CE C -6.534 -25.950 40.738 1.00 . A A . 50 MET CE 1 1
8 12227 1 1 50 MET CG C -4.339 -26.404 42.372 1.00 . A A . 50 MET CG 1 1
8 12228 1 1 50 MET H H -3.530 -26.963 45.308 1.00 . A A . 50 MET H 1 1
8 12229 1 1 50 MET HA H -2.125 -27.884 42.981 1.00 . A A . 50 MET HA 1 1
8 12230 1 1 50 MET HB2 H -3.278 -25.195 43.745 1.00 . A A . 50 MET HB2 1 1
8 12231 1 1 50 MET HB3 H -2.435 -25.496 42.235 1.00 . A A . 50 MET HB3 1 1
8 12232 1 1 50 MET HE1 H -7.121 -26.498 41.458 1.00 . A A . 50 MET HE1 1 1
8 12233 1 1 50 MET HE2 H -6.093 -26.640 40.033 1.00 . A A . 50 MET HE2 1 1
8 12234 1 1 50 MET HE3 H -7.168 -25.254 40.210 1.00 . A A . 50 MET HE3 1 1
8 12235 1 1 50 MET HG2 H -4.112 -27.145 41.620 1.00 . A A . 50 MET HG2 1 1
8 12236 1 1 50 MET HG3 H -4.966 -26.840 43.135 1.00 . A A . 50 MET HG3 1 1
8 12237 1 1 50 MET N N -2.914 -27.557 44.838 1.00 . A A . 50 MET N 1 1
8 12238 1 1 50 MET O O -0.163 -27.229 44.864 1.00 . A A . 50 MET O 1 1
8 12239 1 1 50 MET SD S -5.235 -25.050 41.587 1.00 . A A . 50 MET SD 1 1
8 12240 1 1 51 ALA C C 1.962 -25.741 43.118 1.00 . A A . 51 ALA C 1 1
8 12241 1 1 51 ALA CA C 0.902 -24.828 43.764 1.00 . A A . 51 ALA CA 1 1
8 12242 1 1 51 ALA CB C 1.217 -24.585 45.242 1.00 . A A . 51 ALA CB 1 1
8 12243 1 1 51 ALA H H -1.132 -24.827 43.143 1.00 . A A . 51 ALA H 1 1
8 12244 1 1 51 ALA HA H 0.928 -23.878 43.252 1.00 . A A . 51 ALA HA 1 1
8 12245 1 1 51 ALA HB1 H 2.196 -24.137 45.334 1.00 . A A . 51 ALA HB1 1 1
8 12246 1 1 51 ALA HB2 H 1.199 -25.522 45.777 1.00 . A A . 51 ALA HB2 1 1
8 12247 1 1 51 ALA HB3 H 0.476 -23.919 45.661 1.00 . A A . 51 ALA HB3 1 1
8 12248 1 1 51 ALA N N -0.461 -25.380 43.588 1.00 . A A . 51 ALA N 1 1
8 12249 1 1 51 ALA O O 2.672 -25.337 42.191 1.00 . A A . 51 ALA O 1 1
8 12250 1 1 52 THR C C 2.135 -29.186 42.641 1.00 . A A . 52 THR C 1 1
8 12251 1 1 52 THR CA C 2.938 -27.961 43.103 1.00 . A A . 52 THR CA 1 1
8 12252 1 1 52 THR CB C 3.989 -28.355 44.183 1.00 . A A . 52 THR CB 1 1
8 12253 1 1 52 THR CG2 C 3.314 -28.767 45.489 1.00 . A A . 52 THR CG2 1 1
8 12254 1 1 52 THR H H 1.426 -27.205 44.339 1.00 . A A . 52 THR H 1 1
8 12255 1 1 52 THR HA H 3.455 -27.560 42.238 1.00 . A A . 52 THR HA 1 1
8 12256 1 1 52 THR HB H 4.609 -27.491 44.375 1.00 . A A . 52 THR HB 1 1
8 12257 1 1 52 THR HG1 H 5.243 -29.867 44.462 1.00 . A A . 52 THR HG1 1 1
8 12258 1 1 52 THR HG21 H 2.763 -27.930 45.890 1.00 . A A . 52 THR HG21 1 1
8 12259 1 1 52 THR HG22 H 4.065 -29.076 46.200 1.00 . A A . 52 THR HG22 1 1
8 12260 1 1 52 THR HG23 H 2.635 -29.586 45.300 1.00 . A A . 52 THR HG23 1 1
8 12261 1 1 52 THR N N 2.037 -26.960 43.604 1.00 . A A . 52 THR N 1 1
8 12262 1 1 52 THR O O 1.231 -29.656 43.334 1.00 . A A . 52 THR O 1 1
8 12263 1 1 52 THR OG1 O 4.829 -29.418 43.705 1.00 . A A . 52 THR OG1 1 1
8 12264 1 1 53 PRO C C 2.013 -32.170 41.534 1.00 . A A . 53 PRO C 1 1
8 12265 1 1 53 PRO CA C 1.745 -30.830 40.844 1.00 . A A . 53 PRO CA 1 1
8 12266 1 1 53 PRO CB C 2.279 -30.846 39.412 1.00 . A A . 53 PRO CB 1 1
8 12267 1 1 53 PRO CD C 3.560 -29.219 40.614 1.00 . A A . 53 PRO CD 1 1
8 12268 1 1 53 PRO CG C 3.625 -30.212 39.498 1.00 . A A . 53 PRO CG 1 1
8 12269 1 1 53 PRO HA H 0.680 -30.654 40.826 1.00 . A A . 53 PRO HA 1 1
8 12270 1 1 53 PRO HB2 H 2.341 -31.868 39.061 1.00 . A A . 53 PRO HB2 1 1
8 12271 1 1 53 PRO HB3 H 1.617 -30.282 38.773 1.00 . A A . 53 PRO HB3 1 1
8 12272 1 1 53 PRO HD2 H 4.492 -29.213 41.161 1.00 . A A . 53 PRO HD2 1 1
8 12273 1 1 53 PRO HD3 H 3.345 -28.235 40.227 1.00 . A A . 53 PRO HD3 1 1
8 12274 1 1 53 PRO HG2 H 4.376 -30.956 39.708 1.00 . A A . 53 PRO HG2 1 1
8 12275 1 1 53 PRO HG3 H 3.847 -29.700 38.577 1.00 . A A . 53 PRO HG3 1 1
8 12276 1 1 53 PRO N N 2.459 -29.702 41.458 1.00 . A A . 53 PRO N 1 1
8 12277 1 1 53 PRO O O 1.349 -33.169 41.239 1.00 . A A . 53 PRO O 1 1
8 12278 1 1 54 GLU C C 2.175 -34.004 43.935 1.00 . A A . 54 GLU C 1 1
8 12279 1 1 54 GLU CA C 3.348 -33.408 43.159 1.00 . A A . 54 GLU CA 1 1
8 12280 1 1 54 GLU CB C 4.533 -33.150 44.088 1.00 . A A . 54 GLU CB 1 1
8 12281 1 1 54 GLU CD C 5.458 -31.823 45.999 1.00 . A A . 54 GLU CD 1 1
8 12282 1 1 54 GLU CG C 4.236 -32.176 45.204 1.00 . A A . 54 GLU CG 1 1
8 12283 1 1 54 GLU H H 3.434 -31.349 42.658 1.00 . A A . 54 GLU H 1 1
8 12284 1 1 54 GLU HA H 3.649 -34.125 42.410 1.00 . A A . 54 GLU HA 1 1
8 12285 1 1 54 GLU HB2 H 4.839 -34.086 44.529 1.00 . A A . 54 GLU HB2 1 1
8 12286 1 1 54 GLU HB3 H 5.351 -32.757 43.506 1.00 . A A . 54 GLU HB3 1 1
8 12287 1 1 54 GLU HG2 H 3.838 -31.272 44.770 1.00 . A A . 54 GLU HG2 1 1
8 12288 1 1 54 GLU HG3 H 3.500 -32.612 45.864 1.00 . A A . 54 GLU HG3 1 1
8 12289 1 1 54 GLU N N 2.969 -32.184 42.453 1.00 . A A . 54 GLU N 1 1
8 12290 1 1 54 GLU O O 2.098 -35.215 44.107 1.00 . A A . 54 GLU O 1 1
8 12291 1 1 54 GLU OE1 O 6.176 -30.883 45.596 1.00 . A A . 54 GLU OE1 1 1
8 12292 1 1 54 GLU OE2 O 5.708 -32.466 47.034 1.00 . A A . 54 GLU OE2 1 1
8 12293 1 1 55 ALA C C -0.773 -34.515 44.232 1.00 . A A . 55 ALA C 1 1
8 12294 1 1 55 ALA CA C 0.085 -33.622 45.124 1.00 . A A . 55 ALA CA 1 1
8 12295 1 1 55 ALA CB C -0.728 -32.444 45.640 1.00 . A A . 55 ALA CB 1 1
8 12296 1 1 55 ALA H H 1.376 -32.189 44.242 1.00 . A A . 55 ALA H 1 1
8 12297 1 1 55 ALA HA H 0.427 -34.198 45.973 1.00 . A A . 55 ALA HA 1 1
8 12298 1 1 55 ALA HB1 H -1.569 -32.810 46.212 1.00 . A A . 55 ALA HB1 1 1
8 12299 1 1 55 ALA HB2 H -1.090 -31.862 44.806 1.00 . A A . 55 ALA HB2 1 1
8 12300 1 1 55 ALA HB3 H -0.106 -31.827 46.269 1.00 . A A . 55 ALA HB3 1 1
8 12301 1 1 55 ALA N N 1.258 -33.150 44.396 1.00 . A A . 55 ALA N 1 1
8 12302 1 1 55 ALA O O -1.290 -35.543 44.676 1.00 . A A . 55 ALA O 1 1
8 12303 1 1 56 GLY C C -0.938 -36.205 41.706 1.00 . A A . 56 GLY C 1 1
8 12304 1 1 56 GLY CA C -1.646 -34.912 42.015 1.00 . A A . 56 GLY CA 1 1
8 12305 1 1 56 GLY H H -0.482 -33.282 42.690 1.00 . A A . 56 GLY H 1 1
8 12306 1 1 56 GLY HA2 H -2.625 -35.132 42.405 1.00 . A A . 56 GLY HA2 1 1
8 12307 1 1 56 GLY HA3 H -1.753 -34.348 41.102 1.00 . A A . 56 GLY HA3 1 1
8 12308 1 1 56 GLY N N -0.904 -34.120 42.972 1.00 . A A . 56 GLY N 1 1
8 12309 1 1 56 GLY O O -1.562 -37.258 41.587 1.00 . A A . 56 GLY O 1 1
8 12310 1 1 57 VAL C C 1.141 -38.289 42.441 1.00 . A A . 57 VAL C 1 1
8 12311 1 1 57 VAL CA C 1.203 -37.278 41.295 1.00 . A A . 57 VAL CA 1 1
8 12312 1 1 57 VAL CB C 2.676 -36.869 41.035 1.00 . A A . 57 VAL CB 1 1
8 12313 1 1 57 VAL CG1 C 3.523 -38.086 40.704 1.00 . A A . 57 VAL CG1 1 1
8 12314 1 1 57 VAL CG2 C 2.755 -35.846 39.910 1.00 . A A . 57 VAL CG2 1 1
8 12315 1 1 57 VAL H H 0.805 -35.250 41.716 1.00 . A A . 57 VAL H 1 1
8 12316 1 1 57 VAL HA H 0.813 -37.741 40.399 1.00 . A A . 57 VAL HA 1 1
8 12317 1 1 57 VAL HB H 3.064 -36.415 41.935 1.00 . A A . 57 VAL HB 1 1
8 12318 1 1 57 VAL HG11 H 3.119 -38.570 39.826 1.00 . A A . 57 VAL HG11 1 1
8 12319 1 1 57 VAL HG12 H 3.516 -38.774 41.535 1.00 . A A . 57 VAL HG12 1 1
8 12320 1 1 57 VAL HG13 H 4.537 -37.771 40.503 1.00 . A A . 57 VAL HG13 1 1
8 12321 1 1 57 VAL HG21 H 2.291 -36.253 39.025 1.00 . A A . 57 VAL HG21 1 1
8 12322 1 1 57 VAL HG22 H 3.790 -35.618 39.702 1.00 . A A . 57 VAL HG22 1 1
8 12323 1 1 57 VAL HG23 H 2.239 -34.943 40.205 1.00 . A A . 57 VAL HG23 1 1
8 12324 1 1 57 VAL N N 0.375 -36.122 41.593 1.00 . A A . 57 VAL N 1 1
8 12325 1 1 57 VAL O O 1.020 -39.491 42.213 1.00 . A A . 57 VAL O 1 1
8 12326 1 1 58 ALA C C -0.106 -39.489 44.897 1.00 . A A . 58 ALA C 1 1
8 12327 1 1 58 ALA CA C 1.154 -38.623 44.872 1.00 . A A . 58 ALA CA 1 1
8 12328 1 1 58 ALA CB C 1.224 -37.759 46.124 1.00 . A A . 58 ALA CB 1 1
8 12329 1 1 58 ALA H H 1.286 -36.809 43.781 1.00 . A A . 58 ALA H 1 1
8 12330 1 1 58 ALA HA H 2.020 -39.270 44.855 1.00 . A A . 58 ALA HA 1 1
8 12331 1 1 58 ALA HB1 H 0.357 -37.116 46.166 1.00 . A A . 58 ALA HB1 1 1
8 12332 1 1 58 ALA HB2 H 2.117 -37.156 46.098 1.00 . A A . 58 ALA HB2 1 1
8 12333 1 1 58 ALA HB3 H 1.244 -38.393 46.998 1.00 . A A . 58 ALA HB3 1 1
8 12334 1 1 58 ALA N N 1.198 -37.783 43.674 1.00 . A A . 58 ALA N 1 1
8 12335 1 1 58 ALA O O -0.055 -40.671 45.272 1.00 . A A . 58 ALA O 1 1
8 12336 1 1 59 LEU C C -2.375 -40.760 43.397 1.00 . A A . 59 LEU C 1 1
8 12337 1 1 59 LEU CA C -2.493 -39.638 44.420 1.00 . A A . 59 LEU CA 1 1
8 12338 1 1 59 LEU CB C -3.630 -38.689 44.006 1.00 . A A . 59 LEU CB 1 1
8 12339 1 1 59 LEU CD1 C -5.642 -39.817 45.048 1.00 . A A . 59 LEU CD1 1 1
8 12340 1 1 59 LEU CD2 C -5.929 -38.374 43.048 1.00 . A A . 59 LEU CD2 1 1
8 12341 1 1 59 LEU CG C -5.007 -39.335 43.759 1.00 . A A . 59 LEU CG 1 1
8 12342 1 1 59 LEU H H -1.217 -37.952 44.259 1.00 . A A . 59 LEU H 1 1
8 12343 1 1 59 LEU HA H -2.713 -40.057 45.392 1.00 . A A . 59 LEU HA 1 1
8 12344 1 1 59 LEU HB2 H -3.743 -37.949 44.784 1.00 . A A . 59 LEU HB2 1 1
8 12345 1 1 59 LEU HB3 H -3.330 -38.182 43.099 1.00 . A A . 59 LEU HB3 1 1
8 12346 1 1 59 LEU HD11 H -6.632 -40.194 44.827 1.00 . A A . 59 LEU HD11 1 1
8 12347 1 1 59 LEU HD12 H -5.725 -38.987 45.736 1.00 . A A . 59 LEU HD12 1 1
8 12348 1 1 59 LEU HD13 H -5.043 -40.601 45.485 1.00 . A A . 59 LEU HD13 1 1
8 12349 1 1 59 LEU HD21 H -6.887 -38.845 42.885 1.00 . A A . 59 LEU HD21 1 1
8 12350 1 1 59 LEU HD22 H -5.499 -38.101 42.095 1.00 . A A . 59 LEU HD22 1 1
8 12351 1 1 59 LEU HD23 H -6.062 -37.487 43.651 1.00 . A A . 59 LEU HD23 1 1
8 12352 1 1 59 LEU HG H -4.871 -40.197 43.123 1.00 . A A . 59 LEU HG 1 1
8 12353 1 1 59 LEU N N -1.233 -38.902 44.502 1.00 . A A . 59 LEU N 1 1
8 12354 1 1 59 LEU O O -2.750 -41.903 43.657 1.00 . A A . 59 LEU O 1 1
8 12355 1 1 60 LEU C C -0.729 -42.507 41.513 1.00 . A A . 60 LEU C 1 1
8 12356 1 1 60 LEU CA C -1.667 -41.361 41.155 1.00 . A A . 60 LEU CA 1 1
8 12357 1 1 60 LEU CB C -1.190 -40.643 39.901 1.00 . A A . 60 LEU CB 1 1
8 12358 1 1 60 LEU CD1 C -1.577 -38.954 38.095 1.00 . A A . 60 LEU CD1 1 1
8 12359 1 1 60 LEU CD2 C -3.500 -40.263 38.985 1.00 . A A . 60 LEU CD2 1 1
8 12360 1 1 60 LEU CG C -2.166 -39.616 39.319 1.00 . A A . 60 LEU CG 1 1
8 12361 1 1 60 LEU H H -1.486 -39.507 42.130 1.00 . A A . 60 LEU H 1 1
8 12362 1 1 60 LEU HA H -2.642 -41.777 40.959 1.00 . A A . 60 LEU HA 1 1
8 12363 1 1 60 LEU HB2 H -0.265 -40.137 40.136 1.00 . A A . 60 LEU HB2 1 1
8 12364 1 1 60 LEU HB3 H -0.992 -41.385 39.144 1.00 . A A . 60 LEU HB3 1 1
8 12365 1 1 60 LEU HD11 H -0.674 -38.431 38.372 1.00 . A A . 60 LEU HD11 1 1
8 12366 1 1 60 LEU HD12 H -2.293 -38.256 37.686 1.00 . A A . 60 LEU HD12 1 1
8 12367 1 1 60 LEU HD13 H -1.347 -39.705 37.358 1.00 . A A . 60 LEU HD13 1 1
8 12368 1 1 60 LEU HD21 H -3.966 -40.622 39.891 1.00 . A A . 60 LEU HD21 1 1
8 12369 1 1 60 LEU HD22 H -3.334 -41.091 38.313 1.00 . A A . 60 LEU HD22 1 1
8 12370 1 1 60 LEU HD23 H -4.144 -39.537 38.509 1.00 . A A . 60 LEU HD23 1 1
8 12371 1 1 60 LEU HG H -2.344 -38.846 40.057 1.00 . A A . 60 LEU HG 1 1
8 12372 1 1 60 LEU N N -1.815 -40.424 42.247 1.00 . A A . 60 LEU N 1 1
8 12373 1 1 60 LEU O O -1.003 -43.648 41.185 1.00 . A A . 60 LEU O 1 1
8 12374 1 1 61 GLU C C 0.696 -44.239 43.531 1.00 . A A . 61 GLU C 1 1
8 12375 1 1 61 GLU CA C 1.341 -43.208 42.614 1.00 . A A . 61 GLU CA 1 1
8 12376 1 1 61 GLU CB C 2.506 -42.537 43.328 1.00 . A A . 61 GLU CB 1 1
8 12377 1 1 61 GLU CD C 4.052 -42.441 41.363 1.00 . A A . 61 GLU CD 1 1
8 12378 1 1 61 GLU CG C 3.330 -41.653 42.422 1.00 . A A . 61 GLU CG 1 1
8 12379 1 1 61 GLU H H 0.541 -41.250 42.410 1.00 . A A . 61 GLU H 1 1
8 12380 1 1 61 GLU HA H 1.710 -43.706 41.729 1.00 . A A . 61 GLU HA 1 1
8 12381 1 1 61 GLU HB2 H 2.119 -41.934 44.136 1.00 . A A . 61 GLU HB2 1 1
8 12382 1 1 61 GLU HB3 H 3.154 -43.300 43.735 1.00 . A A . 61 GLU HB3 1 1
8 12383 1 1 61 GLU HG2 H 2.674 -40.945 41.936 1.00 . A A . 61 GLU HG2 1 1
8 12384 1 1 61 GLU HG3 H 4.054 -41.120 43.013 1.00 . A A . 61 GLU HG3 1 1
8 12385 1 1 61 GLU N N 0.366 -42.195 42.194 1.00 . A A . 61 GLU N 1 1
8 12386 1 1 61 GLU O O 0.972 -45.441 43.441 1.00 . A A . 61 GLU O 1 1
8 12387 1 1 61 GLU OE1 O 5.009 -43.174 41.710 1.00 . A A . 61 GLU OE1 1 1
8 12388 1 1 61 GLU OE2 O 3.672 -42.342 40.188 1.00 . A A . 61 GLU OE2 1 1
8 12389 1 1 62 LYS C C -1.782 -45.593 44.578 1.00 . A A . 62 LYS C 1 1
8 12390 1 1 62 LYS CA C -0.872 -44.620 45.338 1.00 . A A . 62 LYS CA 1 1
8 12391 1 1 62 LYS CB C -1.683 -43.754 46.301 1.00 . A A . 62 LYS CB 1 1
8 12392 1 1 62 LYS CD C -2.832 -43.502 48.507 1.00 . A A . 62 LYS CD 1 1
8 12393 1 1 62 LYS CE C -3.297 -44.202 49.771 1.00 . A A . 62 LYS CE 1 1
8 12394 1 1 62 LYS CG C -2.144 -44.465 47.553 1.00 . A A . 62 LYS CG 1 1
8 12395 1 1 62 LYS H H -0.339 -42.796 44.420 1.00 . A A . 62 LYS H 1 1
8 12396 1 1 62 LYS HA H -0.139 -45.181 45.896 1.00 . A A . 62 LYS HA 1 1
8 12397 1 1 62 LYS HB2 H -1.073 -42.916 46.598 1.00 . A A . 62 LYS HB2 1 1
8 12398 1 1 62 LYS HB3 H -2.553 -43.384 45.778 1.00 . A A . 62 LYS HB3 1 1
8 12399 1 1 62 LYS HD2 H -2.139 -42.719 48.778 1.00 . A A . 62 LYS HD2 1 1
8 12400 1 1 62 LYS HD3 H -3.688 -43.071 48.009 1.00 . A A . 62 LYS HD3 1 1
8 12401 1 1 62 LYS HE2 H -3.815 -43.488 50.395 1.00 . A A . 62 LYS HE2 1 1
8 12402 1 1 62 LYS HE3 H -3.979 -44.993 49.496 1.00 . A A . 62 LYS HE3 1 1
8 12403 1 1 62 LYS HG2 H -2.839 -45.240 47.276 1.00 . A A . 62 LYS HG2 1 1
8 12404 1 1 62 LYS HG3 H -1.290 -44.900 48.049 1.00 . A A . 62 LYS HG3 1 1
8 12405 1 1 62 LYS HZ1 H -2.520 -45.167 51.439 1.00 . A A . 62 LYS HZ1 1 1
8 12406 1 1 62 LYS HZ2 H -1.457 -44.054 50.739 1.00 . A A . 62 LYS HZ2 1 1
8 12407 1 1 62 LYS HZ3 H -1.725 -45.554 50.000 1.00 . A A . 62 LYS HZ3 1 1
8 12408 1 1 62 LYS N N -0.169 -43.764 44.405 1.00 . A A . 62 LYS N 1 1
8 12409 1 1 62 LYS NZ N -2.170 -44.782 50.539 1.00 . A A . 62 LYS NZ 1 1
8 12410 1 1 62 LYS O O -1.889 -46.771 44.926 1.00 . A A . 62 LYS O 1 1
8 12411 1 1 63 ILE C C -2.497 -46.838 41.822 1.00 . A A . 63 ILE C 1 1
8 12412 1 1 63 ILE CA C -3.311 -45.868 42.688 1.00 . A A . 63 ILE CA 1 1
8 12413 1 1 63 ILE CB C -4.110 -44.936 41.753 1.00 . A A . 63 ILE CB 1 1
8 12414 1 1 63 ILE CD1 C -5.515 -42.823 41.739 1.00 . A A . 63 ILE CD1 1 1
8 12415 1 1 63 ILE CG1 C -4.887 -43.915 42.570 1.00 . A A . 63 ILE CG1 1 1
8 12416 1 1 63 ILE CG2 C -5.047 -45.739 40.859 1.00 . A A . 63 ILE CG2 1 1
8 12417 1 1 63 ILE H H -2.332 -44.116 43.365 1.00 . A A . 63 ILE H 1 1
8 12418 1 1 63 ILE HA H -4.004 -46.423 43.304 1.00 . A A . 63 ILE HA 1 1
8 12419 1 1 63 ILE HB H -3.407 -44.414 41.123 1.00 . A A . 63 ILE HB 1 1
8 12420 1 1 63 ILE HD11 H -6.103 -42.174 42.374 1.00 . A A . 63 ILE HD11 1 1
8 12421 1 1 63 ILE HD12 H -6.150 -43.267 40.986 1.00 . A A . 63 ILE HD12 1 1
8 12422 1 1 63 ILE HD13 H -4.739 -42.246 41.260 1.00 . A A . 63 ILE HD13 1 1
8 12423 1 1 63 ILE HG12 H -5.671 -44.423 43.104 1.00 . A A . 63 ILE HG12 1 1
8 12424 1 1 63 ILE HG13 H -4.216 -43.451 43.278 1.00 . A A . 63 ILE HG13 1 1
8 12425 1 1 63 ILE HG21 H -5.726 -46.308 41.473 1.00 . A A . 63 ILE HG21 1 1
8 12426 1 1 63 ILE HG22 H -4.471 -46.410 40.238 1.00 . A A . 63 ILE HG22 1 1
8 12427 1 1 63 ILE HG23 H -5.611 -45.066 40.230 1.00 . A A . 63 ILE HG23 1 1
8 12428 1 1 63 ILE N N -2.438 -45.076 43.552 1.00 . A A . 63 ILE N 1 1
8 12429 1 1 63 ILE O O -2.817 -48.023 41.713 1.00 . A A . 63 ILE O 1 1
8 12430 1 1 64 TRP C C 0.007 -48.289 40.937 1.00 . A A . 64 TRP C 1 1
8 12431 1 1 64 TRP CA C -0.581 -47.040 40.310 1.00 . A A . 64 TRP CA 1 1
8 12432 1 1 64 TRP CB C 0.542 -46.129 39.781 1.00 . A A . 64 TRP CB 1 1
8 12433 1 1 64 TRP CD1 C 2.893 -46.889 39.110 1.00 . A A . 64 TRP CD1 1 1
8 12434 1 1 64 TRP CD2 C 1.269 -47.634 37.767 1.00 . A A . 64 TRP CD2 1 1
8 12435 1 1 64 TRP CE2 C 2.497 -48.122 37.299 1.00 . A A . 64 TRP CE2 1 1
8 12436 1 1 64 TRP CE3 C 0.101 -47.977 37.078 1.00 . A A . 64 TRP CE3 1 1
8 12437 1 1 64 TRP CG C 1.544 -46.842 38.928 1.00 . A A . 64 TRP CG 1 1
8 12438 1 1 64 TRP CH2 C 1.441 -49.251 35.531 1.00 . A A . 64 TRP CH2 1 1
8 12439 1 1 64 TRP CZ2 C 2.595 -48.931 36.180 1.00 . A A . 64 TRP CZ2 1 1
8 12440 1 1 64 TRP CZ3 C 0.203 -48.783 35.968 1.00 . A A . 64 TRP CZ3 1 1
8 12441 1 1 64 TRP H H -1.232 -45.367 41.415 1.00 . A A . 64 TRP H 1 1
8 12442 1 1 64 TRP HA H -1.194 -47.339 39.472 1.00 . A A . 64 TRP HA 1 1
8 12443 1 1 64 TRP HB2 H 0.113 -45.337 39.190 1.00 . A A . 64 TRP HB2 1 1
8 12444 1 1 64 TRP HB3 H 1.068 -45.694 40.620 1.00 . A A . 64 TRP HB3 1 1
8 12445 1 1 64 TRP HD1 H 3.420 -46.385 39.908 1.00 . A A . 64 TRP HD1 1 1
8 12446 1 1 64 TRP HE1 H 4.430 -47.834 38.033 1.00 . A A . 64 TRP HE1 1 1
8 12447 1 1 64 TRP HE3 H -0.866 -47.624 37.401 1.00 . A A . 64 TRP HE3 1 1
8 12448 1 1 64 TRP HH2 H 1.472 -49.879 34.655 1.00 . A A . 64 TRP HH2 1 1
8 12449 1 1 64 TRP HZ2 H 3.545 -49.307 35.835 1.00 . A A . 64 TRP HZ2 1 1
8 12450 1 1 64 TRP HZ3 H -0.685 -49.059 35.420 1.00 . A A . 64 TRP HZ3 1 1
8 12451 1 1 64 TRP N N -1.436 -46.307 41.234 1.00 . A A . 64 TRP N 1 1
8 12452 1 1 64 TRP NE1 N 3.470 -47.650 38.127 1.00 . A A . 64 TRP NE1 1 1
8 12453 1 1 64 TRP O O 0.036 -49.339 40.314 1.00 . A A . 64 TRP O 1 1
8 12454 1 1 65 THR C C 0.066 -50.500 42.999 1.00 . A A . 65 THR C 1 1
8 12455 1 1 65 THR CA C 1.043 -49.323 42.847 1.00 . A A . 65 THR CA 1 1
8 12456 1 1 65 THR CB C 1.615 -48.907 44.216 1.00 . A A . 65 THR CB 1 1
8 12457 1 1 65 THR CG2 C 2.964 -48.220 44.051 1.00 . A A . 65 THR CG2 1 1
8 12458 1 1 65 THR H H 0.340 -47.334 42.652 1.00 . A A . 65 THR H 1 1
8 12459 1 1 65 THR HA H 1.868 -49.650 42.231 1.00 . A A . 65 THR HA 1 1
8 12460 1 1 65 THR HB H 1.743 -49.791 44.821 1.00 . A A . 65 THR HB 1 1
8 12461 1 1 65 THR HG1 H 0.932 -47.112 44.643 1.00 . A A . 65 THR HG1 1 1
8 12462 1 1 65 THR HG21 H 3.347 -47.943 45.022 1.00 . A A . 65 THR HG21 1 1
8 12463 1 1 65 THR HG22 H 2.847 -47.334 43.444 1.00 . A A . 65 THR HG22 1 1
8 12464 1 1 65 THR HG23 H 3.657 -48.895 43.570 1.00 . A A . 65 THR HG23 1 1
8 12465 1 1 65 THR N N 0.431 -48.190 42.173 1.00 . A A . 65 THR N 1 1
8 12466 1 1 65 THR O O 0.480 -51.652 43.107 1.00 . A A . 65 THR O 1 1
8 12467 1 1 65 THR OG1 O 0.701 -48.022 44.873 1.00 . A A . 65 THR OG1 1 1
8 12468 1 1 66 MET C C -2.429 -52.012 41.797 1.00 . A A . 66 MET C 1 1
8 12469 1 1 66 MET CA C -2.245 -51.233 43.112 1.00 . A A . 66 MET CA 1 1
8 12470 1 1 66 MET CB C -3.577 -50.627 43.545 1.00 . A A . 66 MET CB 1 1
8 12471 1 1 66 MET CE C -6.160 -50.836 45.536 1.00 . A A . 66 MET CE 1 1
8 12472 1 1 66 MET CG C -3.565 -50.057 44.949 1.00 . A A . 66 MET CG 1 1
8 12473 1 1 66 MET H H -1.514 -49.268 42.916 1.00 . A A . 66 MET H 1 1
8 12474 1 1 66 MET HA H -1.920 -51.925 43.871 1.00 . A A . 66 MET HA 1 1
8 12475 1 1 66 MET HB2 H -3.837 -49.833 42.863 1.00 . A A . 66 MET HB2 1 1
8 12476 1 1 66 MET HB3 H -4.338 -51.391 43.496 1.00 . A A . 66 MET HB3 1 1
8 12477 1 1 66 MET HE1 H -6.205 -51.314 44.567 1.00 . A A . 66 MET HE1 1 1
8 12478 1 1 66 MET HE2 H -7.158 -50.575 45.857 1.00 . A A . 66 MET HE2 1 1
8 12479 1 1 66 MET HE3 H -5.722 -51.516 46.251 1.00 . A A . 66 MET HE3 1 1
8 12480 1 1 66 MET HG2 H -3.311 -50.843 45.642 1.00 . A A . 66 MET HG2 1 1
8 12481 1 1 66 MET HG3 H -2.814 -49.282 44.996 1.00 . A A . 66 MET HG3 1 1
8 12482 1 1 66 MET N N -1.228 -50.203 42.999 1.00 . A A . 66 MET N 1 1
8 12483 1 1 66 MET O O -2.708 -53.206 41.814 1.00 . A A . 66 MET O 1 1
8 12484 1 1 66 MET SD S -5.156 -49.354 45.430 1.00 . A A . 66 MET SD 1 1
8 12485 1 1 67 ILE C C -1.280 -52.241 38.542 1.00 . A A . 67 ILE C 1 1
8 12486 1 1 67 ILE CA C -2.543 -51.947 39.356 1.00 . A A . 67 ILE CA 1 1
8 12487 1 1 67 ILE CB C -3.493 -51.073 38.509 1.00 . A A . 67 ILE CB 1 1
8 12488 1 1 67 ILE CD1 C -3.756 -48.755 37.456 1.00 . A A . 67 ILE CD1 1 1
8 12489 1 1 67 ILE CG1 C -2.933 -49.646 38.365 1.00 . A A . 67 ILE CG1 1 1
8 12490 1 1 67 ILE CG2 C -4.888 -51.063 39.109 1.00 . A A . 67 ILE CG2 1 1
8 12491 1 1 67 ILE H H -1.974 -50.397 40.706 1.00 . A A . 67 ILE H 1 1
8 12492 1 1 67 ILE HA H -3.045 -52.884 39.543 1.00 . A A . 67 ILE HA 1 1
8 12493 1 1 67 ILE HB H -3.562 -51.518 37.529 1.00 . A A . 67 ILE HB 1 1
8 12494 1 1 67 ILE HD11 H -4.766 -48.692 37.834 1.00 . A A . 67 ILE HD11 1 1
8 12495 1 1 67 ILE HD12 H -3.769 -49.168 36.458 1.00 . A A . 67 ILE HD12 1 1
8 12496 1 1 67 ILE HD13 H -3.322 -47.768 37.424 1.00 . A A . 67 ILE HD13 1 1
8 12497 1 1 67 ILE HG12 H -2.895 -49.176 39.338 1.00 . A A . 67 ILE HG12 1 1
8 12498 1 1 67 ILE HG13 H -1.933 -49.703 37.958 1.00 . A A . 67 ILE HG13 1 1
8 12499 1 1 67 ILE HG21 H -4.847 -50.657 40.109 1.00 . A A . 67 ILE HG21 1 1
8 12500 1 1 67 ILE HG22 H -5.271 -52.071 39.146 1.00 . A A . 67 ILE HG22 1 1
8 12501 1 1 67 ILE HG23 H -5.539 -50.454 38.501 1.00 . A A . 67 ILE HG23 1 1
8 12502 1 1 67 ILE N N -2.276 -51.329 40.666 1.00 . A A . 67 ILE N 1 1
8 12503 1 1 67 ILE O O -1.355 -52.893 37.500 1.00 . A A . 67 ILE O 1 1
8 12504 1 1 68 GLU C C 1.456 -53.431 37.984 1.00 . A A . 68 GLU C 1 1
8 12505 1 1 68 GLU CA C 1.146 -51.959 38.306 1.00 . A A . 68 GLU CA 1 1
8 12506 1 1 68 GLU CB C 2.299 -51.363 39.116 1.00 . A A . 68 GLU CB 1 1
8 12507 1 1 68 GLU CD C 3.723 -51.541 41.199 1.00 . A A . 68 GLU CD 1 1
8 12508 1 1 68 GLU CG C 2.520 -52.058 40.445 1.00 . A A . 68 GLU CG 1 1
8 12509 1 1 68 GLU H H -0.141 -51.304 39.877 1.00 . A A . 68 GLU H 1 1
8 12510 1 1 68 GLU HA H 1.067 -51.416 37.375 1.00 . A A . 68 GLU HA 1 1
8 12511 1 1 68 GLU HB2 H 3.202 -51.447 38.536 1.00 . A A . 68 GLU HB2 1 1
8 12512 1 1 68 GLU HB3 H 2.095 -50.320 39.305 1.00 . A A . 68 GLU HB3 1 1
8 12513 1 1 68 GLU HG2 H 1.646 -51.892 41.053 1.00 . A A . 68 GLU HG2 1 1
8 12514 1 1 68 GLU HG3 H 2.642 -53.115 40.271 1.00 . A A . 68 GLU HG3 1 1
8 12515 1 1 68 GLU N N -0.134 -51.791 39.026 1.00 . A A . 68 GLU N 1 1
8 12516 1 1 68 GLU O O 2.213 -53.729 37.058 1.00 . A A . 68 GLU O 1 1
8 12517 1 1 68 GLU OE1 O 4.802 -51.389 40.585 1.00 . A A . 68 GLU OE1 1 1
8 12518 1 1 68 GLU OE2 O 3.610 -51.316 42.425 1.00 . A A . 68 GLU OE2 1 1
8 12519 1 1 69 ASN C C 0.601 -56.244 37.170 1.00 . A A . 69 ASN C 1 1
8 12520 1 1 69 ASN CA C 1.112 -55.766 38.542 1.00 . A A . 69 ASN CA 1 1
8 12521 1 1 69 ASN CB C 0.494 -56.605 39.682 1.00 . A A . 69 ASN CB 1 1
8 12522 1 1 69 ASN CG C -1.027 -56.579 39.693 1.00 . A A . 69 ASN CG 1 1
8 12523 1 1 69 ASN H H 0.262 -54.048 39.450 1.00 . A A . 69 ASN H 1 1
8 12524 1 1 69 ASN HA H 2.182 -55.906 38.559 1.00 . A A . 69 ASN HA 1 1
8 12525 1 1 69 ASN HB2 H 0.810 -57.632 39.574 1.00 . A A . 69 ASN HB2 1 1
8 12526 1 1 69 ASN HB3 H 0.851 -56.225 40.626 1.00 . A A . 69 ASN HB3 1 1
8 12527 1 1 69 ASN HD21 H -1.036 -55.030 40.935 1.00 . A A . 69 ASN HD21 1 1
8 12528 1 1 69 ASN HD22 H -2.585 -55.611 40.442 1.00 . A A . 69 ASN HD22 1 1
8 12529 1 1 69 ASN N N 0.870 -54.343 38.742 1.00 . A A . 69 ASN N 1 1
8 12530 1 1 69 ASN ND2 N -1.604 -55.650 40.429 1.00 . A A . 69 ASN ND2 1 1
8 12531 1 1 69 ASN O O 1.260 -57.041 36.500 1.00 . A A . 69 ASN O 1 1
8 12532 1 1 69 ASN OD1 O -1.674 -57.401 39.051 1.00 . A A . 69 ASN OD1 1 1
8 12533 1 1 70 GLU C C -1.337 -55.020 34.493 1.00 . A A . 70 GLU C 1 1
8 12534 1 1 70 GLU CA C -1.141 -56.178 35.482 1.00 . A A . 70 GLU CA 1 1
8 12535 1 1 70 GLU CB C -2.455 -56.916 35.746 1.00 . A A . 70 GLU CB 1 1
8 12536 1 1 70 GLU CD C -4.704 -56.931 36.875 1.00 . A A . 70 GLU CD 1 1
8 12537 1 1 70 GLU CG C -3.501 -56.100 36.494 1.00 . A A . 70 GLU CG 1 1
8 12538 1 1 70 GLU H H -1.012 -55.057 37.279 1.00 . A A . 70 GLU H 1 1
8 12539 1 1 70 GLU HA H -0.446 -56.875 35.040 1.00 . A A . 70 GLU HA 1 1
8 12540 1 1 70 GLU HB2 H -2.876 -57.212 34.799 1.00 . A A . 70 GLU HB2 1 1
8 12541 1 1 70 GLU HB3 H -2.244 -57.805 36.325 1.00 . A A . 70 GLU HB3 1 1
8 12542 1 1 70 GLU HG2 H -3.058 -55.700 37.394 1.00 . A A . 70 GLU HG2 1 1
8 12543 1 1 70 GLU HG3 H -3.826 -55.288 35.861 1.00 . A A . 70 GLU HG3 1 1
8 12544 1 1 70 GLU N N -0.551 -55.738 36.741 1.00 . A A . 70 GLU N 1 1
8 12545 1 1 70 GLU O O -1.911 -55.196 33.419 1.00 . A A . 70 GLU O 1 1
8 12546 1 1 70 GLU OE1 O -5.348 -57.500 35.973 1.00 . A A . 70 GLU OE1 1 1
8 12547 1 1 70 GLU OE2 O -5.000 -57.046 38.085 1.00 . A A . 70 GLU OE2 1 1
8 12548 1 1 71 ALA C C 0.455 -52.082 33.807 1.00 . A A . 71 ALA C 1 1
8 12549 1 1 71 ALA CA C -0.921 -52.689 33.991 1.00 . A A . 71 ALA CA 1 1
8 12550 1 1 71 ALA CB C -1.886 -51.660 34.576 1.00 . A A . 71 ALA CB 1 1
8 12551 1 1 71 ALA H H -0.397 -53.761 35.725 1.00 . A A . 71 ALA H 1 1
8 12552 1 1 71 ALA HA H -1.297 -53.003 33.028 1.00 . A A . 71 ALA HA 1 1
8 12553 1 1 71 ALA HB1 H -1.925 -50.795 33.932 1.00 . A A . 71 ALA HB1 1 1
8 12554 1 1 71 ALA HB2 H -1.546 -51.363 35.559 1.00 . A A . 71 ALA HB2 1 1
8 12555 1 1 71 ALA HB3 H -2.871 -52.093 34.655 1.00 . A A . 71 ALA HB3 1 1
8 12556 1 1 71 ALA N N -0.837 -53.854 34.852 1.00 . A A . 71 ALA N 1 1
8 12557 1 1 71 ALA O O 1.288 -52.147 34.707 1.00 . A A . 71 ALA O 1 1
8 12558 1 1 72 ASN C C 1.753 -49.392 32.146 1.00 . A A . 72 ASN C 1 1
8 12559 1 1 72 ASN CA C 1.978 -50.877 32.360 1.00 . A A . 72 ASN CA 1 1
8 12560 1 1 72 ASN CB C 2.694 -51.505 31.144 1.00 . A A . 72 ASN CB 1 1
8 12561 1 1 72 ASN CG C 1.908 -51.406 29.848 1.00 . A A . 72 ASN CG 1 1
8 12562 1 1 72 ASN H H 0.011 -51.544 31.938 1.00 . A A . 72 ASN H 1 1
8 12563 1 1 72 ASN HA H 2.600 -51.001 33.236 1.00 . A A . 72 ASN HA 1 1
8 12564 1 1 72 ASN HB2 H 3.637 -51.005 30.995 1.00 . A A . 72 ASN HB2 1 1
8 12565 1 1 72 ASN HB3 H 2.880 -52.550 31.350 1.00 . A A . 72 ASN HB3 1 1
8 12566 1 1 72 ASN HD21 H 1.162 -53.217 30.133 1.00 . A A . 72 ASN HD21 1 1
8 12567 1 1 72 ASN HD22 H 0.652 -52.419 28.695 1.00 . A A . 72 ASN HD22 1 1
8 12568 1 1 72 ASN N N 0.706 -51.531 32.638 1.00 . A A . 72 ASN N 1 1
8 12569 1 1 72 ASN ND2 N 1.166 -52.449 29.530 1.00 . A A . 72 ASN ND2 1 1
8 12570 1 1 72 ASN O O 0.693 -48.981 31.658 1.00 . A A . 72 ASN O 1 1
8 12571 1 1 72 ASN OD1 O 1.986 -50.406 29.135 1.00 . A A . 72 ASN OD1 1 1
8 12572 1 1 73 ARG C C 2.910 -46.724 30.964 1.00 . A A . 73 ARG C 1 1
8 12573 1 1 73 ARG CA C 2.596 -47.151 32.403 1.00 . A A . 73 ARG CA 1 1
8 12574 1 1 73 ARG CB C 3.516 -46.425 33.423 1.00 . A A . 73 ARG CB 1 1
8 12575 1 1 73 ARG CD C 5.707 -45.262 33.919 1.00 . A A . 73 ARG CD 1 1
8 12576 1 1 73 ARG CG C 4.791 -45.826 32.837 1.00 . A A . 73 ARG CG 1 1
8 12577 1 1 73 ARG CZ C 8.163 -45.079 33.480 1.00 . A A . 73 ARG CZ 1 1
8 12578 1 1 73 ARG H H 3.555 -48.952 32.897 1.00 . A A . 73 ARG H 1 1
8 12579 1 1 73 ARG HA H 1.570 -46.907 32.630 1.00 . A A . 73 ARG HA 1 1
8 12580 1 1 73 ARG HB2 H 2.958 -45.621 33.881 1.00 . A A . 73 ARG HB2 1 1
8 12581 1 1 73 ARG HB3 H 3.796 -47.129 34.193 1.00 . A A . 73 ARG HB3 1 1
8 12582 1 1 73 ARG HD2 H 5.158 -44.530 34.491 1.00 . A A . 73 ARG HD2 1 1
8 12583 1 1 73 ARG HD3 H 6.014 -46.068 34.567 1.00 . A A . 73 ARG HD3 1 1
8 12584 1 1 73 ARG HE H 6.765 -43.799 32.821 1.00 . A A . 73 ARG HE 1 1
8 12585 1 1 73 ARG HG2 H 5.312 -46.581 32.275 1.00 . A A . 73 ARG HG2 1 1
8 12586 1 1 73 ARG HG3 H 4.508 -45.029 32.169 1.00 . A A . 73 ARG HG3 1 1
8 12587 1 1 73 ARG HH11 H 7.694 -46.671 34.663 1.00 . A A . 73 ARG HH11 1 1
8 12588 1 1 73 ARG HH12 H 9.371 -46.487 34.302 1.00 . A A . 73 ARG HH12 1 1
8 12589 1 1 73 ARG HH21 H 8.960 -43.592 32.358 1.00 . A A . 73 ARG HH21 1 1
8 12590 1 1 73 ARG HH22 H 10.106 -44.739 32.983 1.00 . A A . 73 ARG HH22 1 1
8 12591 1 1 73 ARG N N 2.728 -48.582 32.528 1.00 . A A . 73 ARG N 1 1
8 12592 1 1 73 ARG NE N 6.904 -44.625 33.349 1.00 . A A . 73 ARG NE 1 1
8 12593 1 1 73 ARG NH1 N 8.427 -46.164 34.202 1.00 . A A . 73 ARG NH1 1 1
8 12594 1 1 73 ARG NH2 N 9.158 -44.421 32.896 1.00 . A A . 73 ARG NH2 1 1
8 12595 1 1 73 ARG O O 3.929 -47.124 30.395 1.00 . A A . 73 ARG O 1 1
8 12596 1 1 74 ASP C C 3.227 -44.297 29.091 1.00 . A A . 74 ASP C 1 1
8 12597 1 1 74 ASP CA C 2.231 -45.437 29.024 1.00 . A A . 74 ASP CA 1 1
8 12598 1 1 74 ASP CB C 0.919 -44.972 28.388 1.00 . A A . 74 ASP CB 1 1
8 12599 1 1 74 ASP CG C 1.125 -44.257 27.063 1.00 . A A . 74 ASP CG 1 1
8 12600 1 1 74 ASP H H 1.160 -45.779 30.827 1.00 . A A . 74 ASP H 1 1
8 12601 1 1 74 ASP HA H 2.656 -46.225 28.421 1.00 . A A . 74 ASP HA 1 1
8 12602 1 1 74 ASP HB2 H 0.301 -45.839 28.205 1.00 . A A . 74 ASP HB2 1 1
8 12603 1 1 74 ASP HB3 H 0.403 -44.313 29.065 1.00 . A A . 74 ASP HB3 1 1
8 12604 1 1 74 ASP N N 2.004 -45.975 30.364 1.00 . A A . 74 ASP N 1 1
8 12605 1 1 74 ASP O O 4.053 -44.116 28.200 1.00 . A A . 74 ASP O 1 1
8 12606 1 1 74 ASP OD1 O 1.453 -44.930 26.064 1.00 . A A . 74 ASP OD1 1 1
8 12607 1 1 74 ASP OD2 O 0.952 -43.015 27.014 1.00 . A A . 74 ASP OD2 1 1
8 12608 1 1 75 LYS C C 3.976 -42.074 31.884 1.00 . A A . 75 LYS C 1 1
8 12609 1 1 75 LYS CA C 4.017 -42.425 30.411 1.00 . A A . 75 LYS CA 1 1
8 12610 1 1 75 LYS CB C 3.615 -41.186 29.582 1.00 . A A . 75 LYS CB 1 1
8 12611 1 1 75 LYS CD C 2.199 -39.117 29.367 1.00 . A A . 75 LYS CD 1 1
8 12612 1 1 75 LYS CE C 1.092 -38.263 29.988 1.00 . A A . 75 LYS CE 1 1
8 12613 1 1 75 LYS CG C 2.383 -40.441 30.097 1.00 . A A . 75 LYS CG 1 1
8 12614 1 1 75 LYS H H 2.486 -43.779 30.857 1.00 . A A . 75 LYS H 1 1
8 12615 1 1 75 LYS HA H 5.019 -42.724 30.144 1.00 . A A . 75 LYS HA 1 1
8 12616 1 1 75 LYS HB2 H 4.444 -40.491 29.582 1.00 . A A . 75 LYS HB2 1 1
8 12617 1 1 75 LYS HB3 H 3.423 -41.498 28.564 1.00 . A A . 75 LYS HB3 1 1
8 12618 1 1 75 LYS HD2 H 3.126 -38.565 29.404 1.00 . A A . 75 LYS HD2 1 1
8 12619 1 1 75 LYS HD3 H 1.945 -39.324 28.337 1.00 . A A . 75 LYS HD3 1 1
8 12620 1 1 75 LYS HE2 H 1.271 -38.189 31.050 1.00 . A A . 75 LYS HE2 1 1
8 12621 1 1 75 LYS HE3 H 1.132 -37.274 29.552 1.00 . A A . 75 LYS HE3 1 1
8 12622 1 1 75 LYS HG2 H 1.509 -41.056 29.935 1.00 . A A . 75 LYS HG2 1 1
8 12623 1 1 75 LYS HG3 H 2.500 -40.251 31.154 1.00 . A A . 75 LYS HG3 1 1
8 12624 1 1 75 LYS HZ1 H -0.969 -38.266 30.300 1.00 . A A . 75 LYS HZ1 1 1
8 12625 1 1 75 LYS HZ2 H -0.298 -39.812 30.107 1.00 . A A . 75 LYS HZ2 1 1
8 12626 1 1 75 LYS HZ3 H -0.501 -38.813 28.768 1.00 . A A . 75 LYS HZ3 1 1
8 12627 1 1 75 LYS N N 3.141 -43.547 30.169 1.00 . A A . 75 LYS N 1 1
8 12628 1 1 75 LYS NZ N -0.261 -38.831 29.781 1.00 . A A . 75 LYS NZ 1 1
8 12629 1 1 75 LYS O O 3.163 -42.627 32.633 1.00 . A A . 75 LYS O 1 1
8 12630 1 1 76 GLU C C 3.738 -39.714 33.884 1.00 . A A . 76 GLU C 1 1
8 12631 1 1 76 GLU CA C 4.879 -40.708 33.662 1.00 . A A . 76 GLU CA 1 1
8 12632 1 1 76 GLU CB C 6.232 -40.020 33.960 1.00 . A A . 76 GLU CB 1 1
8 12633 1 1 76 GLU CD C 7.708 -41.221 32.271 1.00 . A A . 76 GLU CD 1 1
8 12634 1 1 76 GLU CG C 7.471 -40.892 33.733 1.00 . A A . 76 GLU CG 1 1
8 12635 1 1 76 GLU H H 5.480 -40.804 31.648 1.00 . A A . 76 GLU H 1 1
8 12636 1 1 76 GLU HA H 4.754 -41.558 34.316 1.00 . A A . 76 GLU HA 1 1
8 12637 1 1 76 GLU HB2 H 6.320 -39.152 33.323 1.00 . A A . 76 GLU HB2 1 1
8 12638 1 1 76 GLU HB3 H 6.232 -39.697 34.988 1.00 . A A . 76 GLU HB3 1 1
8 12639 1 1 76 GLU HG2 H 8.339 -40.369 34.110 1.00 . A A . 76 GLU HG2 1 1
8 12640 1 1 76 GLU HG3 H 7.347 -41.816 34.281 1.00 . A A . 76 GLU HG3 1 1
8 12641 1 1 76 GLU N N 4.840 -41.175 32.290 1.00 . A A . 76 GLU N 1 1
8 12642 1 1 76 GLU O O 3.286 -39.076 32.931 1.00 . A A . 76 GLU O 1 1
8 12643 1 1 76 GLU OE1 O 8.072 -40.314 31.507 1.00 . A A . 76 GLU OE1 1 1
8 12644 1 1 76 GLU OE2 O 7.521 -42.393 31.882 1.00 . A A . 76 GLU OE2 1 1
8 12645 1 1 77 PRO C C 2.675 -37.206 35.157 1.00 . A A . 77 PRO C 1 1
8 12646 1 1 77 PRO CA C 2.188 -38.614 35.426 1.00 . A A . 77 PRO CA 1 1
8 12647 1 1 77 PRO CB C 1.921 -38.798 36.921 1.00 . A A . 77 PRO CB 1 1
8 12648 1 1 77 PRO CD C 3.636 -40.356 36.302 1.00 . A A . 77 PRO CD 1 1
8 12649 1 1 77 PRO CG C 2.508 -40.127 37.265 1.00 . A A . 77 PRO CG 1 1
8 12650 1 1 77 PRO HA H 1.284 -38.798 34.862 1.00 . A A . 77 PRO HA 1 1
8 12651 1 1 77 PRO HB2 H 2.382 -37.988 37.466 1.00 . A A . 77 PRO HB2 1 1
8 12652 1 1 77 PRO HB3 H 0.856 -38.785 37.093 1.00 . A A . 77 PRO HB3 1 1
8 12653 1 1 77 PRO HD2 H 4.562 -39.983 36.710 1.00 . A A . 77 PRO HD2 1 1
8 12654 1 1 77 PRO HD3 H 3.718 -41.407 36.066 1.00 . A A . 77 PRO HD3 1 1
8 12655 1 1 77 PRO HG2 H 2.881 -40.112 38.279 1.00 . A A . 77 PRO HG2 1 1
8 12656 1 1 77 PRO HG3 H 1.760 -40.899 37.155 1.00 . A A . 77 PRO HG3 1 1
8 12657 1 1 77 PRO N N 3.233 -39.584 35.123 1.00 . A A . 77 PRO N 1 1
8 12658 1 1 77 PRO O O 3.828 -36.869 35.451 1.00 . A A . 77 PRO O 1 1
8 12659 1 1 78 ASN C C 1.047 -34.084 34.588 1.00 . A A . 78 ASN C 1 1
8 12660 1 1 78 ASN CA C 2.179 -35.031 34.274 1.00 . A A . 78 ASN CA 1 1
8 12661 1 1 78 ASN CB C 2.553 -34.916 32.780 1.00 . A A . 78 ASN CB 1 1
8 12662 1 1 78 ASN CG C 1.387 -35.221 31.836 1.00 . A A . 78 ASN CG 1 1
8 12663 1 1 78 ASN H H 0.899 -36.703 34.446 1.00 . A A . 78 ASN H 1 1
8 12664 1 1 78 ASN HA H 3.037 -34.762 34.871 1.00 . A A . 78 ASN HA 1 1
8 12665 1 1 78 ASN HB2 H 2.896 -33.912 32.582 1.00 . A A . 78 ASN HB2 1 1
8 12666 1 1 78 ASN HB3 H 3.353 -35.610 32.567 1.00 . A A . 78 ASN HB3 1 1
8 12667 1 1 78 ASN HD21 H 2.082 -33.918 30.512 1.00 . A A . 78 ASN HD21 1 1
8 12668 1 1 78 ASN HD22 H 0.621 -34.735 30.076 1.00 . A A . 78 ASN HD22 1 1
8 12669 1 1 78 ASN N N 1.814 -36.389 34.618 1.00 . A A . 78 ASN N 1 1
8 12670 1 1 78 ASN ND2 N 1.361 -34.562 30.695 1.00 . A A . 78 ASN ND2 1 1
8 12671 1 1 78 ASN O O -0.088 -34.510 34.820 1.00 . A A . 78 ASN O 1 1
8 12672 1 1 78 ASN OD1 O 0.520 -36.035 32.136 1.00 . A A . 78 ASN OD1 1 1
8 12673 1 1 79 PHE C C -0.081 -31.130 33.594 1.00 . A A . 79 PHE C 1 1
8 12674 1 1 79 PHE CA C 0.379 -31.794 34.887 1.00 . A A . 79 PHE CA 1 1
8 12675 1 1 79 PHE CB C 0.986 -30.777 35.856 1.00 . A A . 79 PHE CB 1 1
8 12676 1 1 79 PHE CD1 C -0.884 -29.932 37.288 1.00 . A A . 79 PHE CD1 1 1
8 12677 1 1 79 PHE CD2 C 0.154 -28.417 35.774 1.00 . A A . 79 PHE CD2 1 1
8 12678 1 1 79 PHE CE1 C -1.719 -28.928 37.730 1.00 . A A . 79 PHE CE1 1 1
8 12679 1 1 79 PHE CE2 C -0.679 -27.408 36.207 1.00 . A A . 79 PHE CE2 1 1
8 12680 1 1 79 PHE CG C 0.059 -29.688 36.307 1.00 . A A . 79 PHE CG 1 1
8 12681 1 1 79 PHE CZ C -1.618 -27.664 37.187 1.00 . A A . 79 PHE CZ 1 1
8 12682 1 1 79 PHE H H 2.279 -32.538 34.406 1.00 . A A . 79 PHE H 1 1
8 12683 1 1 79 PHE HA H -0.470 -32.266 35.358 1.00 . A A . 79 PHE HA 1 1
8 12684 1 1 79 PHE HB2 H 1.330 -31.295 36.737 1.00 . A A . 79 PHE HB2 1 1
8 12685 1 1 79 PHE HB3 H 1.832 -30.314 35.375 1.00 . A A . 79 PHE HB3 1 1
8 12686 1 1 79 PHE HD1 H -0.963 -30.923 37.706 1.00 . A A . 79 PHE HD1 1 1
8 12687 1 1 79 PHE HD2 H 0.888 -28.216 35.008 1.00 . A A . 79 PHE HD2 1 1
8 12688 1 1 79 PHE HE1 H -2.452 -29.131 38.499 1.00 . A A . 79 PHE HE1 1 1
8 12689 1 1 79 PHE HE2 H -0.596 -26.419 35.780 1.00 . A A . 79 PHE HE2 1 1
8 12690 1 1 79 PHE HZ H -2.273 -26.875 37.527 1.00 . A A . 79 PHE HZ 1 1
8 12691 1 1 79 PHE N N 1.355 -32.809 34.598 1.00 . A A . 79 PHE N 1 1
8 12692 1 1 79 PHE O O 0.691 -30.456 32.913 1.00 . A A . 79 PHE O 1 1
8 12693 1 1 80 GLU C C -2.996 -29.786 32.427 1.00 . A A . 80 GLU C 1 1
8 12694 1 1 80 GLU CA C -1.925 -30.796 32.059 1.00 . A A . 80 GLU CA 1 1
8 12695 1 1 80 GLU CB C -2.537 -31.931 31.226 1.00 . A A . 80 GLU CB 1 1
8 12696 1 1 80 GLU CD C -3.796 -32.629 29.158 1.00 . A A . 80 GLU CD 1 1
8 12697 1 1 80 GLU CG C -3.170 -31.481 29.918 1.00 . A A . 80 GLU CG 1 1
8 12698 1 1 80 GLU H H -1.901 -31.866 33.875 1.00 . A A . 80 GLU H 1 1
8 12699 1 1 80 GLU HA H -1.150 -30.310 31.486 1.00 . A A . 80 GLU HA 1 1
8 12700 1 1 80 GLU HB2 H -1.763 -32.646 30.996 1.00 . A A . 80 GLU HB2 1 1
8 12701 1 1 80 GLU HB3 H -3.296 -32.423 31.818 1.00 . A A . 80 GLU HB3 1 1
8 12702 1 1 80 GLU HG2 H -3.938 -30.753 30.130 1.00 . A A . 80 GLU HG2 1 1
8 12703 1 1 80 GLU HG3 H -2.408 -31.032 29.298 1.00 . A A . 80 GLU HG3 1 1
8 12704 1 1 80 GLU N N -1.334 -31.337 33.265 1.00 . A A . 80 GLU N 1 1
8 12705 1 1 80 GLU O O -4.033 -30.150 32.994 1.00 . A A . 80 GLU O 1 1
8 12706 1 1 80 GLU OE1 O -4.929 -33.026 29.499 1.00 . A A . 80 GLU OE1 1 1
8 12707 1 1 80 GLU OE2 O -3.157 -33.146 28.216 1.00 . A A . 80 GLU OE2 1 1
8 12708 1 1 81 GLY C C -3.810 -27.306 33.954 1.00 . A A . 81 GLY C 1 1
8 12709 1 1 81 GLY CA C -3.691 -27.478 32.452 1.00 . A A . 81 GLY CA 1 1
8 12710 1 1 81 GLY H H -1.919 -28.305 31.634 1.00 . A A . 81 GLY H 1 1
8 12711 1 1 81 GLY HA2 H -3.359 -26.551 32.013 1.00 . A A . 81 GLY HA2 1 1
8 12712 1 1 81 GLY HA3 H -4.661 -27.732 32.051 1.00 . A A . 81 GLY HA3 1 1
8 12713 1 1 81 GLY N N -2.749 -28.527 32.110 1.00 . A A . 81 GLY N 1 1
8 12714 1 1 81 GLY O O -3.048 -26.556 34.564 1.00 . A A . 81 GLY O 1 1
8 12715 1 1 82 ARG C C -5.201 -29.398 36.505 1.00 . A A . 82 ARG C 1 1
8 12716 1 1 82 ARG CA C -4.983 -27.983 35.990 1.00 . A A . 82 ARG CA 1 1
8 12717 1 1 82 ARG CB C -6.160 -27.082 36.377 1.00 . A A . 82 ARG CB 1 1
8 12718 1 1 82 ARG CD C -7.050 -24.748 36.620 1.00 . A A . 82 ARG CD 1 1
8 12719 1 1 82 ARG CG C -5.850 -25.598 36.264 1.00 . A A . 82 ARG CG 1 1
8 12720 1 1 82 ARG CZ C -7.521 -22.368 37.095 1.00 . A A . 82 ARG CZ 1 1
8 12721 1 1 82 ARG H H -5.377 -28.531 33.981 1.00 . A A . 82 ARG H 1 1
8 12722 1 1 82 ARG HA H -4.082 -27.593 36.441 1.00 . A A . 82 ARG HA 1 1
8 12723 1 1 82 ARG HB2 H -6.995 -27.305 35.729 1.00 . A A . 82 ARG HB2 1 1
8 12724 1 1 82 ARG HB3 H -6.440 -27.293 37.396 1.00 . A A . 82 ARG HB3 1 1
8 12725 1 1 82 ARG HD2 H -7.834 -24.940 35.904 1.00 . A A . 82 ARG HD2 1 1
8 12726 1 1 82 ARG HD3 H -7.389 -25.017 37.610 1.00 . A A . 82 ARG HD3 1 1
8 12727 1 1 82 ARG HE H -5.860 -23.071 36.214 1.00 . A A . 82 ARG HE 1 1
8 12728 1 1 82 ARG HG2 H -5.043 -25.356 36.940 1.00 . A A . 82 ARG HG2 1 1
8 12729 1 1 82 ARG HG3 H -5.549 -25.378 35.249 1.00 . A A . 82 ARG HG3 1 1
8 12730 1 1 82 ARG HH11 H -9.026 -23.637 37.609 1.00 . A A . 82 ARG HH11 1 1
8 12731 1 1 82 ARG HH12 H -9.308 -21.976 37.986 1.00 . A A . 82 ARG HH12 1 1
8 12732 1 1 82 ARG HH21 H -6.222 -20.842 36.711 1.00 . A A . 82 ARG HH21 1 1
8 12733 1 1 82 ARG HH22 H -7.715 -20.371 37.449 1.00 . A A . 82 ARG HH22 1 1
8 12734 1 1 82 ARG N N -4.779 -27.991 34.543 1.00 . A A . 82 ARG N 1 1
8 12735 1 1 82 ARG NE N -6.730 -23.322 36.601 1.00 . A A . 82 ARG NE 1 1
8 12736 1 1 82 ARG NH1 N -8.711 -22.684 37.600 1.00 . A A . 82 ARG NH1 1 1
8 12737 1 1 82 ARG NH2 N -7.120 -21.095 37.087 1.00 . A A . 82 ARG NH2 1 1
8 12738 1 1 82 ARG O O -5.585 -29.604 37.654 1.00 . A A . 82 ARG O 1 1
8 12739 1 1 83 TYR C C -3.820 -32.519 35.916 1.00 . A A . 83 TYR C 1 1
8 12740 1 1 83 TYR CA C -5.131 -31.766 35.982 1.00 . A A . 83 TYR CA 1 1
8 12741 1 1 83 TYR CB C -6.104 -32.424 35.000 1.00 . A A . 83 TYR CB 1 1
8 12742 1 1 83 TYR CD1 C -7.894 -30.743 34.390 1.00 . A A . 83 TYR CD1 1 1
8 12743 1 1 83 TYR CD2 C -8.504 -32.610 35.737 1.00 . A A . 83 TYR CD2 1 1
8 12744 1 1 83 TYR CE1 C -9.199 -30.291 34.421 1.00 . A A . 83 TYR CE1 1 1
8 12745 1 1 83 TYR CE2 C -9.808 -32.165 35.775 1.00 . A A . 83 TYR CE2 1 1
8 12746 1 1 83 TYR CG C -7.525 -31.911 35.048 1.00 . A A . 83 TYR CG 1 1
8 12747 1 1 83 TYR CZ C -10.151 -31.003 35.115 1.00 . A A . 83 TYR CZ 1 1
8 12748 1 1 83 TYR H H -4.590 -30.141 34.758 1.00 . A A . 83 TYR H 1 1
8 12749 1 1 83 TYR HA H -5.542 -31.831 36.977 1.00 . A A . 83 TYR HA 1 1
8 12750 1 1 83 TYR HB2 H -5.738 -32.268 33.997 1.00 . A A . 83 TYR HB2 1 1
8 12751 1 1 83 TYR HB3 H -6.125 -33.487 35.198 1.00 . A A . 83 TYR HB3 1 1
8 12752 1 1 83 TYR HD1 H -7.145 -30.185 33.848 1.00 . A A . 83 TYR HD1 1 1
8 12753 1 1 83 TYR HD2 H -8.232 -33.520 36.254 1.00 . A A . 83 TYR HD2 1 1
8 12754 1 1 83 TYR HE1 H -9.467 -29.382 33.904 1.00 . A A . 83 TYR HE1 1 1
8 12755 1 1 83 TYR HE2 H -10.551 -32.728 36.317 1.00 . A A . 83 TYR HE2 1 1
8 12756 1 1 83 TYR HH H -11.723 -30.310 34.254 1.00 . A A . 83 TYR HH 1 1
8 12757 1 1 83 TYR N N -4.941 -30.368 35.647 1.00 . A A . 83 TYR N 1 1
8 12758 1 1 83 TYR O O -3.012 -32.289 35.031 1.00 . A A . 83 TYR O 1 1
8 12759 1 1 83 TYR OH O -11.453 -30.558 35.143 1.00 . A A . 83 TYR OH 1 1
8 12760 1 1 84 VAL C C -2.994 -35.627 36.260 1.00 . A A . 84 VAL C 1 1
8 12761 1 1 84 VAL CA C -2.482 -34.300 36.790 1.00 . A A . 84 VAL CA 1 1
8 12762 1 1 84 VAL CB C -1.833 -34.492 38.192 1.00 . A A . 84 VAL CB 1 1
8 12763 1 1 84 VAL CG1 C -0.810 -35.609 38.182 1.00 . A A . 84 VAL CG1 1 1
8 12764 1 1 84 VAL CG2 C -1.172 -33.214 38.647 1.00 . A A . 84 VAL CG2 1 1
8 12765 1 1 84 VAL H H -4.264 -33.490 37.577 1.00 . A A . 84 VAL H 1 1
8 12766 1 1 84 VAL HA H -1.753 -33.883 36.106 1.00 . A A . 84 VAL HA 1 1
8 12767 1 1 84 VAL HB H -2.610 -34.742 38.898 1.00 . A A . 84 VAL HB 1 1
8 12768 1 1 84 VAL HG11 H -0.522 -35.823 39.206 1.00 . A A . 84 VAL HG11 1 1
8 12769 1 1 84 VAL HG12 H 0.056 -35.302 37.616 1.00 . A A . 84 VAL HG12 1 1
8 12770 1 1 84 VAL HG13 H -1.241 -36.490 37.735 1.00 . A A . 84 VAL HG13 1 1
8 12771 1 1 84 VAL HG21 H -1.907 -32.429 38.718 1.00 . A A . 84 VAL HG21 1 1
8 12772 1 1 84 VAL HG22 H -0.409 -32.941 37.931 1.00 . A A . 84 VAL HG22 1 1
8 12773 1 1 84 VAL HG23 H -0.711 -33.376 39.612 1.00 . A A . 84 VAL HG23 1 1
8 12774 1 1 84 VAL N N -3.621 -33.412 36.840 1.00 . A A . 84 VAL N 1 1
8 12775 1 1 84 VAL O O -3.984 -36.153 36.771 1.00 . A A . 84 VAL O 1 1
8 12776 1 1 85 ASN C C -1.835 -38.397 34.341 1.00 . A A . 85 ASN C 1 1
8 12777 1 1 85 ASN CA C -2.898 -37.361 34.619 1.00 . A A . 85 ASN CA 1 1
8 12778 1 1 85 ASN CB C -3.676 -37.032 33.331 1.00 . A A . 85 ASN CB 1 1
8 12779 1 1 85 ASN CG C -2.780 -36.684 32.153 1.00 . A A . 85 ASN CG 1 1
8 12780 1 1 85 ASN H H -1.548 -35.742 34.877 1.00 . A A . 85 ASN H 1 1
8 12781 1 1 85 ASN HA H -3.599 -37.786 35.322 1.00 . A A . 85 ASN HA 1 1
8 12782 1 1 85 ASN HB2 H -4.276 -37.885 33.056 1.00 . A A . 85 ASN HB2 1 1
8 12783 1 1 85 ASN HB3 H -4.328 -36.190 33.525 1.00 . A A . 85 ASN HB3 1 1
8 12784 1 1 85 ASN HD21 H -2.760 -34.780 32.697 1.00 . A A . 85 ASN HD21 1 1
8 12785 1 1 85 ASN HD22 H -1.846 -35.174 31.283 1.00 . A A . 85 ASN HD22 1 1
8 12786 1 1 85 ASN N N -2.371 -36.155 35.226 1.00 . A A . 85 ASN N 1 1
8 12787 1 1 85 ASN ND2 N -2.432 -35.421 32.032 1.00 . A A . 85 ASN ND2 1 1
8 12788 1 1 85 ASN O O -0.659 -38.082 34.168 1.00 . A A . 85 ASN O 1 1
8 12789 1 1 85 ASN OD1 O -2.416 -37.557 31.350 1.00 . A A . 85 ASN OD1 1 1
8 12790 1 1 86 MET C C -2.223 -41.751 33.159 1.00 . A A . 86 MET C 1 1
8 12791 1 1 86 MET CA C -1.440 -40.779 34.024 1.00 . A A . 86 MET CA 1 1
8 12792 1 1 86 MET CB C -1.019 -41.461 35.326 1.00 . A A . 86 MET CB 1 1
8 12793 1 1 86 MET CE C -1.319 -43.871 37.324 1.00 . A A . 86 MET CE 1 1
8 12794 1 1 86 MET CG C -0.113 -42.668 35.141 1.00 . A A . 86 MET CG 1 1
8 12795 1 1 86 MET H H -3.228 -39.794 34.519 1.00 . A A . 86 MET H 1 1
8 12796 1 1 86 MET HA H -0.563 -40.444 33.489 1.00 . A A . 86 MET HA 1 1
8 12797 1 1 86 MET HB2 H -0.492 -40.742 35.935 1.00 . A A . 86 MET HB2 1 1
8 12798 1 1 86 MET HB3 H -1.905 -41.780 35.851 1.00 . A A . 86 MET HB3 1 1
8 12799 1 1 86 MET HE1 H -1.828 -44.485 36.596 1.00 . A A . 86 MET HE1 1 1
8 12800 1 1 86 MET HE2 H -1.882 -42.967 37.488 1.00 . A A . 86 MET HE2 1 1
8 12801 1 1 86 MET HE3 H -1.235 -44.411 38.253 1.00 . A A . 86 MET HE3 1 1
8 12802 1 1 86 MET HG2 H -0.618 -43.393 34.516 1.00 . A A . 86 MET HG2 1 1
8 12803 1 1 86 MET HG3 H 0.796 -42.347 34.655 1.00 . A A . 86 MET HG3 1 1
8 12804 1 1 86 MET N N -2.276 -39.636 34.315 1.00 . A A . 86 MET N 1 1
8 12805 1 1 86 MET O O -3.404 -41.978 33.400 1.00 . A A . 86 MET O 1 1
8 12806 1 1 86 MET SD S 0.314 -43.452 36.707 1.00 . A A . 86 MET SD 1 1
8 12807 1 1 87 LEU C C -1.717 -44.650 31.515 1.00 . A A . 87 LEU C 1 1
8 12808 1 1 87 LEU CA C -2.253 -43.248 31.271 1.00 . A A . 87 LEU CA 1 1
8 12809 1 1 87 LEU CB C -2.047 -42.817 29.800 1.00 . A A . 87 LEU CB 1 1
8 12810 1 1 87 LEU CD1 C -2.547 -44.940 28.479 1.00 . A A . 87 LEU CD1 1 1
8 12811 1 1 87 LEU CD2 C -4.405 -43.388 29.073 1.00 . A A . 87 LEU CD2 1 1
8 12812 1 1 87 LEU CG C -2.934 -43.493 28.714 1.00 . A A . 87 LEU CG 1 1
8 12813 1 1 87 LEU H H -0.635 -42.115 32.019 1.00 . A A . 87 LEU H 1 1
8 12814 1 1 87 LEU HA H -3.307 -43.229 31.503 1.00 . A A . 87 LEU HA 1 1
8 12815 1 1 87 LEU HB2 H -2.209 -41.750 29.739 1.00 . A A . 87 LEU HB2 1 1
8 12816 1 1 87 LEU HB3 H -1.016 -43.012 29.552 1.00 . A A . 87 LEU HB3 1 1
8 12817 1 1 87 LEU HD11 H -3.231 -45.382 27.770 1.00 . A A . 87 LEU HD11 1 1
8 12818 1 1 87 LEU HD12 H -2.591 -45.486 29.411 1.00 . A A . 87 LEU HD12 1 1
8 12819 1 1 87 LEU HD13 H -1.544 -44.982 28.082 1.00 . A A . 87 LEU HD13 1 1
8 12820 1 1 87 LEU HD21 H -4.588 -43.901 30.006 1.00 . A A . 87 LEU HD21 1 1
8 12821 1 1 87 LEU HD22 H -5.000 -43.834 28.291 1.00 . A A . 87 LEU HD22 1 1
8 12822 1 1 87 LEU HD23 H -4.671 -42.348 29.177 1.00 . A A . 87 LEU HD23 1 1
8 12823 1 1 87 LEU HG H -2.787 -42.971 27.780 1.00 . A A . 87 LEU HG 1 1
8 12824 1 1 87 LEU N N -1.583 -42.315 32.161 1.00 . A A . 87 LEU N 1 1
8 12825 1 1 87 LEU O O -0.501 -44.879 31.487 1.00 . A A . 87 LEU O 1 1
8 12826 1 1 88 VAL C C -2.716 -47.860 30.885 1.00 . A A . 88 VAL C 1 1
8 12827 1 1 88 VAL CA C -2.243 -46.954 32.011 1.00 . A A . 88 VAL CA 1 1
8 12828 1 1 88 VAL CB C -2.772 -47.477 33.372 1.00 . A A . 88 VAL CB 1 1
8 12829 1 1 88 VAL CG1 C -2.145 -46.700 34.516 1.00 . A A . 88 VAL CG1 1 1
8 12830 1 1 88 VAL CG2 C -4.290 -47.404 33.446 1.00 . A A . 88 VAL CG2 1 1
8 12831 1 1 88 VAL H H -3.570 -45.330 31.761 1.00 . A A . 88 VAL H 1 1
8 12832 1 1 88 VAL HA H -1.161 -46.991 32.034 1.00 . A A . 88 VAL HA 1 1
8 12833 1 1 88 VAL HB H -2.473 -48.510 33.471 1.00 . A A . 88 VAL HB 1 1
8 12834 1 1 88 VAL HG11 H -2.546 -47.057 35.453 1.00 . A A . 88 VAL HG11 1 1
8 12835 1 1 88 VAL HG12 H -2.369 -45.650 34.408 1.00 . A A . 88 VAL HG12 1 1
8 12836 1 1 88 VAL HG13 H -1.076 -46.848 34.504 1.00 . A A . 88 VAL HG13 1 1
8 12837 1 1 88 VAL HG21 H -4.716 -47.971 32.633 1.00 . A A . 88 VAL HG21 1 1
8 12838 1 1 88 VAL HG22 H -4.609 -46.376 33.377 1.00 . A A . 88 VAL HG22 1 1
8 12839 1 1 88 VAL HG23 H -4.620 -47.823 34.386 1.00 . A A . 88 VAL HG23 1 1
8 12840 1 1 88 VAL N N -2.618 -45.578 31.759 1.00 . A A . 88 VAL N 1 1
8 12841 1 1 88 VAL O O -3.849 -47.750 30.403 1.00 . A A . 88 VAL O 1 1
8 12842 1 1 89 THR C C -2.111 -51.061 29.928 1.00 . A A . 89 THR C 1 1
8 12843 1 1 89 THR CA C -2.117 -49.636 29.380 1.00 . A A . 89 THR CA 1 1
8 12844 1 1 89 THR CB C -1.043 -49.495 28.283 1.00 . A A . 89 THR CB 1 1
8 12845 1 1 89 THR CG2 C -1.425 -50.238 27.015 1.00 . A A . 89 THR CG2 1 1
8 12846 1 1 89 THR H H -0.942 -48.750 30.869 1.00 . A A . 89 THR H 1 1
8 12847 1 1 89 THR HA H -3.083 -49.402 28.961 1.00 . A A . 89 THR HA 1 1
8 12848 1 1 89 THR HB H -0.132 -49.916 28.666 1.00 . A A . 89 THR HB 1 1
8 12849 1 1 89 THR HG1 H -1.209 -47.583 28.708 1.00 . A A . 89 THR HG1 1 1
8 12850 1 1 89 THR HG21 H -0.637 -50.121 26.287 1.00 . A A . 89 THR HG21 1 1
8 12851 1 1 89 THR HG22 H -2.340 -49.820 26.620 1.00 . A A . 89 THR HG22 1 1
8 12852 1 1 89 THR HG23 H -1.565 -51.286 27.234 1.00 . A A . 89 THR HG23 1 1
8 12853 1 1 89 THR N N -1.832 -48.718 30.447 1.00 . A A . 89 THR N 1 1
8 12854 1 1 89 THR O O -1.286 -51.397 30.775 1.00 . A A . 89 THR O 1 1
8 12855 1 1 89 THR OG1 O -0.853 -48.106 27.980 1.00 . A A . 89 THR OG1 1 1
8 12856 1 1 90 PRO C C -1.906 -54.083 29.419 1.00 . A A . 90 PRO C 1 1
8 12857 1 1 90 PRO CA C -3.118 -53.297 29.930 1.00 . A A . 90 PRO CA 1 1
8 12858 1 1 90 PRO CB C -4.424 -53.785 29.277 1.00 . A A . 90 PRO CB 1 1
8 12859 1 1 90 PRO CD C -4.103 -51.580 28.510 1.00 . A A . 90 PRO CD 1 1
8 12860 1 1 90 PRO CG C -4.550 -52.934 28.066 1.00 . A A . 90 PRO CG 1 1
8 12861 1 1 90 PRO HA H -3.181 -53.377 31.005 1.00 . A A . 90 PRO HA 1 1
8 12862 1 1 90 PRO HB2 H -4.397 -54.840 29.055 1.00 . A A . 90 PRO HB2 1 1
8 12863 1 1 90 PRO HB3 H -5.242 -53.597 29.950 1.00 . A A . 90 PRO HB3 1 1
8 12864 1 1 90 PRO HD2 H -3.708 -51.019 27.675 1.00 . A A . 90 PRO HD2 1 1
8 12865 1 1 90 PRO HD3 H -4.914 -51.043 28.979 1.00 . A A . 90 PRO HD3 1 1
8 12866 1 1 90 PRO HG2 H -3.914 -53.308 27.278 1.00 . A A . 90 PRO HG2 1 1
8 12867 1 1 90 PRO HG3 H -5.571 -52.889 27.732 1.00 . A A . 90 PRO HG3 1 1
8 12868 1 1 90 PRO N N -3.048 -51.900 29.490 1.00 . A A . 90 PRO N 1 1
8 12869 1 1 90 PRO O O -1.430 -53.845 28.304 1.00 . A A . 90 PRO O 1 1
8 12870 1 1 91 LYS C C -0.618 -56.889 28.889 1.00 . A A . 91 LYS C 1 1
8 12871 1 1 91 LYS CA C -0.233 -55.773 29.839 1.00 . A A . 91 LYS CA 1 1
8 12872 1 1 91 LYS CB C 0.488 -56.351 31.056 1.00 . A A . 91 LYS CB 1 1
8 12873 1 1 91 LYS CD C 1.906 -55.977 33.089 1.00 . A A . 91 LYS CD 1 1
8 12874 1 1 91 LYS CE C 2.625 -54.957 33.951 1.00 . A A . 91 LYS CE 1 1
8 12875 1 1 91 LYS CG C 1.189 -55.318 31.920 1.00 . A A . 91 LYS CG 1 1
8 12876 1 1 91 LYS H H -1.799 -55.155 31.112 1.00 . A A . 91 LYS H 1 1
8 12877 1 1 91 LYS HA H 0.445 -55.107 29.326 1.00 . A A . 91 LYS HA 1 1
8 12878 1 1 91 LYS HB2 H -0.236 -56.863 31.669 1.00 . A A . 91 LYS HB2 1 1
8 12879 1 1 91 LYS HB3 H 1.220 -57.065 30.718 1.00 . A A . 91 LYS HB3 1 1
8 12880 1 1 91 LYS HD2 H 1.182 -56.502 33.696 1.00 . A A . 91 LYS HD2 1 1
8 12881 1 1 91 LYS HD3 H 2.626 -56.681 32.700 1.00 . A A . 91 LYS HD3 1 1
8 12882 1 1 91 LYS HE2 H 3.353 -54.446 33.339 1.00 . A A . 91 LYS HE2 1 1
8 12883 1 1 91 LYS HE3 H 1.903 -54.242 34.320 1.00 . A A . 91 LYS HE3 1 1
8 12884 1 1 91 LYS HG2 H 1.914 -54.789 31.317 1.00 . A A . 91 LYS HG2 1 1
8 12885 1 1 91 LYS HG3 H 0.458 -54.621 32.302 1.00 . A A . 91 LYS HG3 1 1
8 12886 1 1 91 LYS HZ1 H 4.108 -56.183 34.775 1.00 . A A . 91 LYS HZ1 1 1
8 12887 1 1 91 LYS HZ2 H 2.659 -56.193 35.640 1.00 . A A . 91 LYS HZ2 1 1
8 12888 1 1 91 LYS HZ3 H 3.690 -54.865 35.747 1.00 . A A . 91 LYS HZ3 1 1
8 12889 1 1 91 LYS N N -1.391 -54.993 30.234 1.00 . A A . 91 LYS N 1 1
8 12890 1 1 91 LYS NZ N 3.318 -55.592 35.103 1.00 . A A . 91 LYS NZ 1 1
8 12891 1 1 91 LYS O O -1.629 -57.566 29.088 1.00 . A A . 91 LYS O 1 1
8 12892 1 1 92 LYS C C 0.473 -59.460 27.420 1.00 . A A . 92 LYS C 1 1
8 12893 1 1 92 LYS CA C -0.042 -58.128 26.889 1.00 . A A . 92 LYS CA 1 1
8 12894 1 1 92 LYS CB C 0.637 -57.787 25.547 1.00 . A A . 92 LYS CB 1 1
8 12895 1 1 92 LYS CD C 2.759 -57.284 24.290 1.00 . A A . 92 LYS CD 1 1
8 12896 1 1 92 LYS CE C 4.269 -57.134 24.391 1.00 . A A . 92 LYS CE 1 1
8 12897 1 1 92 LYS CG C 2.153 -57.638 25.635 1.00 . A A . 92 LYS CG 1 1
8 12898 1 1 92 LYS H H 0.956 -56.474 27.744 1.00 . A A . 92 LYS H 1 1
8 12899 1 1 92 LYS HA H -1.107 -58.208 26.727 1.00 . A A . 92 LYS HA 1 1
8 12900 1 1 92 LYS HB2 H 0.419 -58.569 24.836 1.00 . A A . 92 LYS HB2 1 1
8 12901 1 1 92 LYS HB3 H 0.227 -56.857 25.176 1.00 . A A . 92 LYS HB3 1 1
8 12902 1 1 92 LYS HD2 H 2.529 -58.068 23.586 1.00 . A A . 92 LYS HD2 1 1
8 12903 1 1 92 LYS HD3 H 2.334 -56.352 23.947 1.00 . A A . 92 LYS HD3 1 1
8 12904 1 1 92 LYS HE2 H 4.492 -56.339 25.086 1.00 . A A . 92 LYS HE2 1 1
8 12905 1 1 92 LYS HE3 H 4.688 -58.060 24.756 1.00 . A A . 92 LYS HE3 1 1
8 12906 1 1 92 LYS HG2 H 2.388 -56.858 26.342 1.00 . A A . 92 LYS HG2 1 1
8 12907 1 1 92 LYS HG3 H 2.574 -58.571 25.979 1.00 . A A . 92 LYS HG3 1 1
8 12908 1 1 92 LYS HZ1 H 4.663 -57.549 22.388 1.00 . A A . 92 LYS HZ1 1 1
8 12909 1 1 92 LYS HZ2 H 5.914 -56.733 23.176 1.00 . A A . 92 LYS HZ2 1 1
8 12910 1 1 92 LYS HZ3 H 4.517 -55.898 22.728 1.00 . A A . 92 LYS HZ3 1 1
8 12911 1 1 92 LYS N N 0.186 -57.073 27.858 1.00 . A A . 92 LYS N 1 1
8 12912 1 1 92 LYS NZ N 4.882 -56.806 23.081 1.00 . A A . 92 LYS NZ 1 1
8 12913 1 1 92 LYS O O 1.607 -59.549 27.922 1.00 . A A . 92 LYS O 1 1
8 12914 1 1 93 ALA C C 1.158 -62.381 26.968 1.00 . A A . 93 ALA C 1 1
8 12915 1 1 93 ALA CA C 0.005 -61.819 27.794 1.00 . A A . 93 ALA CA 1 1
8 12916 1 1 93 ALA CB C -1.200 -62.748 27.728 1.00 . A A . 93 ALA CB 1 1
8 12917 1 1 93 ALA H H -1.262 -60.338 26.962 1.00 . A A . 93 ALA H 1 1
8 12918 1 1 93 ALA HA H 0.317 -61.741 28.824 1.00 . A A . 93 ALA HA 1 1
8 12919 1 1 93 ALA HB1 H -1.537 -62.832 26.707 1.00 . A A . 93 ALA HB1 1 1
8 12920 1 1 93 ALA HB2 H -1.998 -62.353 28.340 1.00 . A A . 93 ALA HB2 1 1
8 12921 1 1 93 ALA HB3 H -0.919 -63.726 28.091 1.00 . A A . 93 ALA HB3 1 1
8 12922 1 1 93 ALA N N -0.364 -60.486 27.334 1.00 . A A . 93 ALA N 1 1
8 12923 1 1 93 ALA O O 2.138 -62.897 27.516 1.00 . A A . 93 ALA O 1 1
8 12924 1 1 94 GLU C C 1.827 -62.188 23.325 1.00 . A A . 94 GLU C 1 1
8 12925 1 1 94 GLU CA C 2.061 -62.746 24.730 1.00 . A A . 94 GLU CA 1 1
8 12926 1 1 94 GLU CB C 2.047 -64.278 24.691 1.00 . A A . 94 GLU CB 1 1
8 12927 1 1 94 GLU CD C 3.015 -66.378 23.707 1.00 . A A . 94 GLU CD 1 1
8 12928 1 1 94 GLU CG C 3.094 -64.876 23.773 1.00 . A A . 94 GLU CG 1 1
8 12929 1 1 94 GLU H H 0.250 -61.814 25.287 1.00 . A A . 94 GLU H 1 1
8 12930 1 1 94 GLU HA H 3.026 -62.414 25.086 1.00 . A A . 94 GLU HA 1 1
8 12931 1 1 94 GLU HB2 H 2.224 -64.650 25.690 1.00 . A A . 94 GLU HB2 1 1
8 12932 1 1 94 GLU HB3 H 1.075 -64.608 24.361 1.00 . A A . 94 GLU HB3 1 1
8 12933 1 1 94 GLU HG2 H 2.956 -64.475 22.781 1.00 . A A . 94 GLU HG2 1 1
8 12934 1 1 94 GLU HG3 H 4.071 -64.595 24.139 1.00 . A A . 94 GLU HG3 1 1
8 12935 1 1 94 GLU N N 1.043 -62.254 25.651 1.00 . A A . 94 GLU N 1 1
8 12936 1 1 94 GLU O O 2.661 -61.461 22.784 1.00 . A A . 94 GLU O 1 1
8 12937 1 1 94 GLU OE1 O 2.118 -66.895 23.015 1.00 . A A . 94 GLU OE1 1 1
8 12938 1 1 94 GLU OE2 O 3.844 -67.054 24.346 1.00 . A A . 94 GLU OE2 1 1
8 12939 1 1 95 GLY C C -0.630 -62.985 20.733 1.00 . A A . 95 GLY C 1 1
8 12940 1 1 95 GLY CA C 0.359 -62.069 21.415 1.00 . A A . 95 GLY CA 1 1
8 12941 1 1 95 GLY H H 0.049 -63.096 23.233 1.00 . A A . 95 GLY H 1 1
8 12942 1 1 95 GLY HA2 H -0.062 -61.077 21.475 1.00 . A A . 95 GLY HA2 1 1
8 12943 1 1 95 GLY HA3 H 1.262 -62.033 20.826 1.00 . A A . 95 GLY HA3 1 1
8 12944 1 1 95 GLY N N 0.683 -62.523 22.750 1.00 . A A . 95 GLY N 1 1
8 12945 1 1 95 GLY O O -0.255 -63.796 19.885 1.00 . A A . 95 GLY O 1 1
8 12946 1 1 96 HIS C C -3.316 -63.189 19.155 1.00 . A A . 96 HIS C 1 1
8 12947 1 1 96 HIS CA C -2.937 -63.698 20.545 1.00 . A A . 96 HIS CA 1 1
8 12948 1 1 96 HIS CB C -4.160 -63.698 21.467 1.00 . A A . 96 HIS CB 1 1
8 12949 1 1 96 HIS CD2 C -5.111 -66.106 21.464 1.00 . A A . 96 HIS CD2 1 1
8 12950 1 1 96 HIS CE1 C -6.987 -65.718 20.414 1.00 . A A . 96 HIS CE1 1 1
8 12951 1 1 96 HIS CG C -5.145 -64.785 21.171 1.00 . A A . 96 HIS CG 1 1
8 12952 1 1 96 HIS H H -2.122 -62.196 21.787 1.00 . A A . 96 HIS H 1 1
8 12953 1 1 96 HIS HA H -2.559 -64.705 20.458 1.00 . A A . 96 HIS HA 1 1
8 12954 1 1 96 HIS HB2 H -3.832 -63.821 22.486 1.00 . A A . 96 HIS HB2 1 1
8 12955 1 1 96 HIS HB3 H -4.672 -62.751 21.371 1.00 . A A . 96 HIS HB3 1 1
8 12956 1 1 96 HIS HD2 H -4.316 -66.628 21.978 1.00 . A A . 96 HIS HD2 1 1
8 12957 1 1 96 HIS HE1 H -7.948 -65.860 19.943 1.00 . A A . 96 HIS HE1 1 1
8 12958 1 1 96 HIS HE2 H -6.468 -67.614 20.952 1.00 . A A . 96 HIS HE2 1 1
8 12959 1 1 96 HIS N N -1.887 -62.868 21.112 1.00 . A A . 96 HIS N 1 1
8 12960 1 1 96 HIS ND1 N -6.333 -64.574 20.513 1.00 . A A . 96 HIS ND1 1 1
8 12961 1 1 96 HIS NE2 N -6.267 -66.656 20.982 1.00 . A A . 96 HIS NE2 1 1
8 12962 1 1 96 HIS O O -3.306 -61.984 18.907 1.00 . A A . 96 HIS O 1 1
8 12963 1 1 97 HIS C C -5.515 -63.774 16.720 1.00 . A A . 97 HIS C 1 1
8 12964 1 1 97 HIS CA C -3.996 -63.739 16.896 1.00 . A A . 97 HIS CA 1 1
8 12965 1 1 97 HIS CB C -3.317 -64.700 15.899 1.00 . A A . 97 HIS CB 1 1
8 12966 1 1 97 HIS CD2 C -3.046 -63.413 13.658 1.00 . A A . 97 HIS CD2 1 1
8 12967 1 1 97 HIS CE1 C -4.491 -64.547 12.465 1.00 . A A . 97 HIS CE1 1 1
8 12968 1 1 97 HIS CG C -3.572 -64.370 14.458 1.00 . A A . 97 HIS CG 1 1
8 12969 1 1 97 HIS H H -3.633 -65.048 18.516 1.00 . A A . 97 HIS H 1 1
8 12970 1 1 97 HIS HA H -3.645 -62.737 16.711 1.00 . A A . 97 HIS HA 1 1
8 12971 1 1 97 HIS HB2 H -2.250 -64.674 16.057 1.00 . A A . 97 HIS HB2 1 1
8 12972 1 1 97 HIS HB3 H -3.673 -65.703 16.078 1.00 . A A . 97 HIS HB3 1 1
8 12973 1 1 97 HIS HD2 H -2.301 -62.683 13.937 1.00 . A A . 97 HIS HD2 1 1
8 12974 1 1 97 HIS HE1 H -5.103 -64.885 11.642 1.00 . A A . 97 HIS HE1 1 1
8 12975 1 1 97 HIS HE2 H -3.490 -62.963 11.650 1.00 . A A . 97 HIS HE2 1 1
8 12976 1 1 97 HIS N N -3.633 -64.100 18.259 1.00 . A A . 97 HIS N 1 1
8 12977 1 1 97 HIS ND1 N -4.473 -65.062 13.679 1.00 . A A . 97 HIS ND1 1 1
8 12978 1 1 97 HIS NE2 N -3.638 -63.547 12.428 1.00 . A A . 97 HIS NE2 1 1
8 12979 1 1 97 HIS O O -6.214 -64.480 17.449 1.00 . A A . 97 HIS O 1 1
8 12980 1 1 98 HIS C C -7.901 -64.324 14.935 1.00 . A A . 98 HIS C 1 1
8 12981 1 1 98 HIS CA C -7.442 -62.963 15.466 1.00 . A A . 98 HIS CA 1 1
8 12982 1 1 98 HIS CB C -7.737 -61.854 14.437 1.00 . A A . 98 HIS CB 1 1
8 12983 1 1 98 HIS CD2 C -9.762 -62.352 12.877 1.00 . A A . 98 HIS CD2 1 1
8 12984 1 1 98 HIS CE1 C -11.307 -61.258 13.980 1.00 . A A . 98 HIS CE1 1 1
8 12985 1 1 98 HIS CG C -9.166 -61.801 13.963 1.00 . A A . 98 HIS CG 1 1
8 12986 1 1 98 HIS H H -5.412 -62.416 15.261 1.00 . A A . 98 HIS H 1 1
8 12987 1 1 98 HIS HA H -7.973 -62.743 16.378 1.00 . A A . 98 HIS HA 1 1
8 12988 1 1 98 HIS HB2 H -7.506 -60.895 14.876 1.00 . A A . 98 HIS HB2 1 1
8 12989 1 1 98 HIS HB3 H -7.108 -62.006 13.571 1.00 . A A . 98 HIS HB3 1 1
8 12990 1 1 98 HIS HD2 H -9.283 -62.959 12.122 1.00 . A A . 98 HIS HD2 1 1
8 12991 1 1 98 HIS HE1 H -12.256 -60.831 14.268 1.00 . A A . 98 HIS HE1 1 1
8 12992 1 1 98 HIS HE2 H -11.728 -62.132 12.182 1.00 . A A . 98 HIS HE2 1 1
8 12993 1 1 98 HIS N N -6.017 -62.996 15.768 1.00 . A A . 98 HIS N 1 1
8 12994 1 1 98 HIS ND1 N -10.163 -61.119 14.633 1.00 . A A . 98 HIS ND1 1 1
8 12995 1 1 98 HIS NE2 N -11.088 -61.996 12.913 1.00 . A A . 98 HIS NE2 1 1
8 12996 1 1 98 HIS O O -7.606 -64.690 13.794 1.00 . A A . 98 HIS O 1 1
8 12997 1 1 99 HIS C C -10.220 -66.278 14.332 1.00 . A A . 99 HIS C 1 1
8 12998 1 1 99 HIS CA C -9.121 -66.385 15.386 1.00 . A A . 99 HIS CA 1 1
8 12999 1 1 99 HIS CB C -9.601 -67.188 16.614 1.00 . A A . 99 HIS CB 1 1
8 13000 1 1 99 HIS CD2 C -10.709 -65.796 18.506 1.00 . A A . 99 HIS CD2 1 1
8 13001 1 1 99 HIS CE1 C -12.799 -66.062 17.933 1.00 . A A . 99 HIS CE1 1 1
8 13002 1 1 99 HIS CG C -10.723 -66.559 17.390 1.00 . A A . 99 HIS CG 1 1
8 13003 1 1 99 HIS H H -8.831 -64.706 16.657 1.00 . A A . 99 HIS H 1 1
8 13004 1 1 99 HIS HA H -8.287 -66.909 14.939 1.00 . A A . 99 HIS HA 1 1
8 13005 1 1 99 HIS HB2 H -9.937 -68.160 16.286 1.00 . A A . 99 HIS HB2 1 1
8 13006 1 1 99 HIS HB3 H -8.766 -67.324 17.288 1.00 . A A . 99 HIS HB3 1 1
8 13007 1 1 99 HIS HD2 H -9.833 -65.474 19.047 1.00 . A A . 99 HIS HD2 1 1
8 13008 1 1 99 HIS HE1 H -13.877 -66.006 17.924 1.00 . A A . 99 HIS HE1 1 1
8 13009 1 1 99 HIS HE2 H -12.306 -65.273 19.732 1.00 . A A . 99 HIS HE2 1 1
8 13010 1 1 99 HIS N N -8.627 -65.062 15.766 1.00 . A A . 99 HIS N 1 1
8 13011 1 1 99 HIS ND1 N -12.053 -66.707 17.056 1.00 . A A . 99 HIS ND1 1 1
8 13012 1 1 99 HIS NE2 N -12.011 -65.503 18.823 1.00 . A A . 99 HIS NE2 1 1
8 13013 1 1 99 HIS O O -10.684 -65.177 14.023 1.00 . A A . 99 HIS O 1 1
8 13014 1 1 100 HIS C C -12.997 -66.990 13.235 1.00 . A A . 100 HIS C 1 1
8 13015 1 1 100 HIS CA C -11.630 -67.426 12.723 1.00 . A A . 100 HIS CA 1 1
8 13016 1 1 100 HIS CB C -11.714 -68.815 12.072 1.00 . A A . 100 HIS CB 1 1
8 13017 1 1 100 HIS CD2 C -14.002 -69.584 11.098 1.00 . A A . 100 HIS CD2 1 1
8 13018 1 1 100 HIS CE1 C -13.836 -68.657 9.119 1.00 . A A . 100 HIS CE1 1 1
8 13019 1 1 100 HIS CG C -12.805 -68.948 11.046 1.00 . A A . 100 HIS CG 1 1
8 13020 1 1 100 HIS H H -10.265 -68.263 14.107 1.00 . A A . 100 HIS H 1 1
8 13021 1 1 100 HIS HA H -11.312 -66.716 11.974 1.00 . A A . 100 HIS HA 1 1
8 13022 1 1 100 HIS HB2 H -10.778 -69.041 11.586 1.00 . A A . 100 HIS HB2 1 1
8 13023 1 1 100 HIS HB3 H -11.897 -69.549 12.844 1.00 . A A . 100 HIS HB3 1 1
8 13024 1 1 100 HIS HD2 H -14.397 -70.145 11.934 1.00 . A A . 100 HIS HD2 1 1
8 13025 1 1 100 HIS HE1 H -14.059 -68.340 8.110 1.00 . A A . 100 HIS HE1 1 1
8 13026 1 1 100 HIS HE2 H -15.466 -69.796 9.605 1.00 . A A . 100 HIS HE2 1 1
8 13027 1 1 100 HIS N N -10.632 -67.412 13.786 1.00 . A A . 100 HIS N 1 1
8 13028 1 1 100 HIS ND1 N -12.731 -68.377 9.790 1.00 . A A . 100 HIS ND1 1 1
8 13029 1 1 100 HIS NE2 N -14.617 -69.387 9.886 1.00 . A A . 100 HIS NE2 1 1
8 13030 1 1 100 HIS O O -13.504 -67.516 14.228 1.00 . A A . 100 HIS O 1 1
8 13031 1 1 101 HIS C C -15.953 -66.429 12.290 1.00 . A A . 101 HIS C 1 1
8 13032 1 1 101 HIS CA C -14.885 -65.518 12.870 1.00 . A A . 101 HIS CA 1 1
8 13033 1 1 101 HIS CB C -15.041 -64.091 12.327 1.00 . A A . 101 HIS CB 1 1
8 13034 1 1 101 HIS CD2 C -17.042 -63.097 13.652 1.00 . A A . 101 HIS CD2 1 1
8 13035 1 1 101 HIS CE1 C -18.393 -62.723 11.971 1.00 . A A . 101 HIS CE1 1 1
8 13036 1 1 101 HIS CG C -16.405 -63.498 12.530 1.00 . A A . 101 HIS CG 1 1
8 13037 1 1 101 HIS H H -13.104 -65.657 11.772 1.00 . A A . 101 HIS H 1 1
8 13038 1 1 101 HIS HA H -14.981 -65.501 13.944 1.00 . A A . 101 HIS HA 1 1
8 13039 1 1 101 HIS HB2 H -14.326 -63.448 12.820 1.00 . A A . 101 HIS HB2 1 1
8 13040 1 1 101 HIS HB3 H -14.832 -64.099 11.267 1.00 . A A . 101 HIS HB3 1 1
8 13041 1 1 101 HIS HD2 H -16.649 -63.147 14.658 1.00 . A A . 101 HIS HD2 1 1
8 13042 1 1 101 HIS HE1 H -19.255 -62.429 11.391 1.00 . A A . 101 HIS HE1 1 1
8 13043 1 1 101 HIS HE2 H -18.933 -62.211 13.875 1.00 . A A . 101 HIS HE2 1 1
8 13044 1 1 101 HIS N N -13.574 -66.032 12.544 1.00 . A A . 101 HIS N 1 1
8 13045 1 1 101 HIS ND1 N -17.279 -63.251 11.491 1.00 . A A . 101 HIS ND1 1 1
8 13046 1 1 101 HIS NE2 N -18.272 -62.621 13.275 1.00 . A A . 101 HIS NE2 1 1
8 13047 1 1 101 HIS O O -16.710 -67.036 13.072 1.00 . A A . 101 HIS O 1 1
8 13048 1 1 101 HIS OXT O -16.016 -66.554 11.056 1.00 . A A . 101 HIS OXT 1 1
9 13049 1 1 4 LYS C C -13.710 -47.471 15.237 1.00 . A A . 4 LYS C 1 1
9 13050 1 1 4 LYS CA C -14.738 -48.410 14.638 1.00 . A A . 4 LYS CA 1 1
9 13051 1 1 4 LYS CB C -15.050 -49.552 15.615 1.00 . A A . 4 LYS CB 1 1
9 13052 1 1 4 LYS CD C -14.219 -51.470 17.003 1.00 . A A . 4 LYS CD 1 1
9 13053 1 1 4 LYS CE C -13.005 -52.286 17.427 1.00 . A A . 4 LYS CE 1 1
9 13054 1 1 4 LYS CG C -13.835 -50.367 16.031 1.00 . A A . 4 LYS CG 1 1
9 13055 1 1 4 LYS H H -13.307 -49.052 13.242 1.00 . A A . 4 LYS H 1 1
9 13056 1 1 4 LYS HA H -15.645 -47.851 14.453 1.00 . A A . 4 LYS HA 1 1
9 13057 1 1 4 LYS HB2 H -15.495 -49.135 16.505 1.00 . A A . 4 LYS HB2 1 1
9 13058 1 1 4 LYS HB3 H -15.758 -50.215 15.149 1.00 . A A . 4 LYS HB3 1 1
9 13059 1 1 4 LYS HD2 H -14.669 -51.021 17.878 1.00 . A A . 4 LYS HD2 1 1
9 13060 1 1 4 LYS HD3 H -14.936 -52.122 16.524 1.00 . A A . 4 LYS HD3 1 1
9 13061 1 1 4 LYS HE2 H -12.564 -52.730 16.548 1.00 . A A . 4 LYS HE2 1 1
9 13062 1 1 4 LYS HE3 H -12.288 -51.625 17.893 1.00 . A A . 4 LYS HE3 1 1
9 13063 1 1 4 LYS HG2 H -13.401 -50.816 15.151 1.00 . A A . 4 LYS HG2 1 1
9 13064 1 1 4 LYS HG3 H -13.115 -49.712 16.500 1.00 . A A . 4 LYS HG3 1 1
9 13065 1 1 4 LYS HZ1 H -13.759 -52.967 19.257 1.00 . A A . 4 LYS HZ1 1 1
9 13066 1 1 4 LYS HZ2 H -12.536 -53.937 18.614 1.00 . A A . 4 LYS HZ2 1 1
9 13067 1 1 4 LYS HZ3 H -14.082 -53.989 17.948 1.00 . A A . 4 LYS HZ3 1 1
9 13068 1 1 4 LYS N N -14.272 -48.920 13.368 1.00 . A A . 4 LYS N 1 1
9 13069 1 1 4 LYS NZ N -13.371 -53.364 18.378 1.00 . A A . 4 LYS NZ 1 1
9 13070 1 1 4 LYS O O -12.554 -47.435 14.800 1.00 . A A . 4 LYS O 1 1
9 13071 1 1 5 VAL C C -12.872 -46.409 18.256 1.00 . A A . 5 VAL C 1 1
9 13072 1 1 5 VAL CA C -13.249 -45.804 16.917 1.00 . A A . 5 VAL CA 1 1
9 13073 1 1 5 VAL CB C -13.921 -44.427 17.141 1.00 . A A . 5 VAL CB 1 1
9 13074 1 1 5 VAL CG1 C -12.983 -43.471 17.868 1.00 . A A . 5 VAL CG1 1 1
9 13075 1 1 5 VAL CG2 C -14.371 -43.833 15.815 1.00 . A A . 5 VAL CG2 1 1
9 13076 1 1 5 VAL H H -15.068 -46.777 16.511 1.00 . A A . 5 VAL H 1 1
9 13077 1 1 5 VAL HA H -12.361 -45.668 16.317 1.00 . A A . 5 VAL HA 1 1
9 13078 1 1 5 VAL HB H -14.794 -44.572 17.757 1.00 . A A . 5 VAL HB 1 1
9 13079 1 1 5 VAL HG11 H -13.490 -42.536 18.053 1.00 . A A . 5 VAL HG11 1 1
9 13080 1 1 5 VAL HG12 H -12.112 -43.288 17.257 1.00 . A A . 5 VAL HG12 1 1
9 13081 1 1 5 VAL HG13 H -12.679 -43.911 18.807 1.00 . A A . 5 VAL HG13 1 1
9 13082 1 1 5 VAL HG21 H -14.853 -42.882 15.993 1.00 . A A . 5 VAL HG21 1 1
9 13083 1 1 5 VAL HG22 H -15.068 -44.505 15.336 1.00 . A A . 5 VAL HG22 1 1
9 13084 1 1 5 VAL HG23 H -13.512 -43.688 15.177 1.00 . A A . 5 VAL HG23 1 1
9 13085 1 1 5 VAL N N -14.129 -46.715 16.224 1.00 . A A . 5 VAL N 1 1
9 13086 1 1 5 VAL O O -13.728 -46.936 18.965 1.00 . A A . 5 VAL O 1 1
9 13087 1 1 6 ILE C C -11.542 -46.079 21.017 1.00 . A A . 6 ILE C 1 1
9 13088 1 1 6 ILE CA C -11.125 -46.949 19.836 1.00 . A A . 6 ILE CA 1 1
9 13089 1 1 6 ILE CB C -9.580 -47.115 19.837 1.00 . A A . 6 ILE CB 1 1
9 13090 1 1 6 ILE CD1 C -9.692 -49.403 18.682 1.00 . A A . 6 ILE CD1 1 1
9 13091 1 1 6 ILE CG1 C -9.127 -47.993 18.660 1.00 . A A . 6 ILE CG1 1 1
9 13092 1 1 6 ILE CG2 C -9.098 -47.704 21.162 1.00 . A A . 6 ILE CG2 1 1
9 13093 1 1 6 ILE H H -10.954 -45.934 17.990 1.00 . A A . 6 ILE H 1 1
9 13094 1 1 6 ILE HA H -11.580 -47.924 19.940 1.00 . A A . 6 ILE HA 1 1
9 13095 1 1 6 ILE HB H -9.139 -46.135 19.730 1.00 . A A . 6 ILE HB 1 1
9 13096 1 1 6 ILE HD11 H -10.770 -49.363 18.660 1.00 . A A . 6 ILE HD11 1 1
9 13097 1 1 6 ILE HD12 H -9.369 -49.903 19.583 1.00 . A A . 6 ILE HD12 1 1
9 13098 1 1 6 ILE HD13 H -9.334 -49.948 17.819 1.00 . A A . 6 ILE HD13 1 1
9 13099 1 1 6 ILE HG12 H -9.440 -47.529 17.736 1.00 . A A . 6 ILE HG12 1 1
9 13100 1 1 6 ILE HG13 H -8.050 -48.065 18.671 1.00 . A A . 6 ILE HG13 1 1
9 13101 1 1 6 ILE HG21 H -9.531 -48.683 21.302 1.00 . A A . 6 ILE HG21 1 1
9 13102 1 1 6 ILE HG22 H -9.401 -47.060 21.972 1.00 . A A . 6 ILE HG22 1 1
9 13103 1 1 6 ILE HG23 H -8.020 -47.788 21.150 1.00 . A A . 6 ILE HG23 1 1
9 13104 1 1 6 ILE N N -11.595 -46.367 18.591 1.00 . A A . 6 ILE N 1 1
9 13105 1 1 6 ILE O O -11.266 -44.874 21.048 1.00 . A A . 6 ILE O 1 1
9 13106 1 1 7 ASP C C -11.587 -45.939 24.208 1.00 . A A . 7 ASP C 1 1
9 13107 1 1 7 ASP CA C -12.675 -45.986 23.159 1.00 . A A . 7 ASP CA 1 1
9 13108 1 1 7 ASP CB C -13.917 -46.652 23.761 1.00 . A A . 7 ASP CB 1 1
9 13109 1 1 7 ASP CG C -15.159 -46.493 22.920 1.00 . A A . 7 ASP CG 1 1
9 13110 1 1 7 ASP H H -12.424 -47.639 21.874 1.00 . A A . 7 ASP H 1 1
9 13111 1 1 7 ASP HA H -12.927 -44.977 22.873 1.00 . A A . 7 ASP HA 1 1
9 13112 1 1 7 ASP HB2 H -13.724 -47.707 23.858 1.00 . A A . 7 ASP HB2 1 1
9 13113 1 1 7 ASP HB3 H -14.102 -46.231 24.740 1.00 . A A . 7 ASP HB3 1 1
9 13114 1 1 7 ASP N N -12.222 -46.688 21.969 1.00 . A A . 7 ASP N 1 1
9 13115 1 1 7 ASP O O -10.887 -46.923 24.441 1.00 . A A . 7 ASP O 1 1
9 13116 1 1 7 ASP OD1 O -15.739 -45.385 22.912 1.00 . A A . 7 ASP OD1 1 1
9 13117 1 1 7 ASP OD2 O -15.582 -47.485 22.280 1.00 . A A . 7 ASP OD2 1 1
9 13118 1 1 8 ILE C C -11.218 -43.987 27.061 1.00 . A A . 8 ILE C 1 1
9 13119 1 1 8 ILE CA C -10.501 -44.613 25.895 1.00 . A A . 8 ILE CA 1 1
9 13120 1 1 8 ILE CB C -9.306 -43.745 25.456 1.00 . A A . 8 ILE CB 1 1
9 13121 1 1 8 ILE CD1 C -7.455 -43.642 23.722 1.00 . A A . 8 ILE CD1 1 1
9 13122 1 1 8 ILE CG1 C -8.562 -44.452 24.327 1.00 . A A . 8 ILE CG1 1 1
9 13123 1 1 8 ILE CG2 C -8.369 -43.468 26.634 1.00 . A A . 8 ILE CG2 1 1
9 13124 1 1 8 ILE H H -11.995 -44.030 24.558 1.00 . A A . 8 ILE H 1 1
9 13125 1 1 8 ILE HA H -10.140 -45.589 26.186 1.00 . A A . 8 ILE HA 1 1
9 13126 1 1 8 ILE HB H -9.681 -42.802 25.093 1.00 . A A . 8 ILE HB 1 1
9 13127 1 1 8 ILE HD11 H -6.770 -43.343 24.499 1.00 . A A . 8 ILE HD11 1 1
9 13128 1 1 8 ILE HD12 H -7.873 -42.771 23.246 1.00 . A A . 8 ILE HD12 1 1
9 13129 1 1 8 ILE HD13 H -6.936 -44.249 22.996 1.00 . A A . 8 ILE HD13 1 1
9 13130 1 1 8 ILE HG12 H -8.140 -45.369 24.704 1.00 . A A . 8 ILE HG12 1 1
9 13131 1 1 8 ILE HG13 H -9.270 -44.690 23.546 1.00 . A A . 8 ILE HG13 1 1
9 13132 1 1 8 ILE HG21 H -8.902 -42.917 27.394 1.00 . A A . 8 ILE HG21 1 1
9 13133 1 1 8 ILE HG22 H -7.524 -42.890 26.295 1.00 . A A . 8 ILE HG22 1 1
9 13134 1 1 8 ILE HG23 H -8.022 -44.408 27.044 1.00 . A A . 8 ILE HG23 1 1
9 13135 1 1 8 ILE N N -11.442 -44.794 24.824 1.00 . A A . 8 ILE N 1 1
9 13136 1 1 8 ILE O O -11.919 -42.993 26.899 1.00 . A A . 8 ILE O 1 1
9 13137 1 1 9 LYS C C -10.947 -43.240 30.274 1.00 . A A . 9 LYS C 1 1
9 13138 1 1 9 LYS CA C -11.804 -44.095 29.370 1.00 . A A . 9 LYS CA 1 1
9 13139 1 1 9 LYS CB C -12.387 -45.271 30.147 1.00 . A A . 9 LYS CB 1 1
9 13140 1 1 9 LYS CD C -14.575 -45.308 28.907 1.00 . A A . 9 LYS CD 1 1
9 13141 1 1 9 LYS CE C -15.554 -46.147 28.096 1.00 . A A . 9 LYS CE 1 1
9 13142 1 1 9 LYS CG C -13.358 -46.117 29.334 1.00 . A A . 9 LYS CG 1 1
9 13143 1 1 9 LYS H H -10.432 -45.305 28.324 1.00 . A A . 9 LYS H 1 1
9 13144 1 1 9 LYS HA H -12.621 -43.490 29.006 1.00 . A A . 9 LYS HA 1 1
9 13145 1 1 9 LYS HB2 H -11.576 -45.900 30.479 1.00 . A A . 9 LYS HB2 1 1
9 13146 1 1 9 LYS HB3 H -12.907 -44.887 31.013 1.00 . A A . 9 LYS HB3 1 1
9 13147 1 1 9 LYS HD2 H -15.077 -44.945 29.786 1.00 . A A . 9 LYS HD2 1 1
9 13148 1 1 9 LYS HD3 H -14.248 -44.471 28.306 1.00 . A A . 9 LYS HD3 1 1
9 13149 1 1 9 LYS HE2 H -15.059 -46.493 27.202 1.00 . A A . 9 LYS HE2 1 1
9 13150 1 1 9 LYS HE3 H -15.853 -46.996 28.687 1.00 . A A . 9 LYS HE3 1 1
9 13151 1 1 9 LYS HG2 H -12.851 -46.478 28.451 1.00 . A A . 9 LYS HG2 1 1
9 13152 1 1 9 LYS HG3 H -13.684 -46.955 29.936 1.00 . A A . 9 LYS HG3 1 1
9 13153 1 1 9 LYS HZ1 H -17.363 -45.931 27.076 1.00 . A A . 9 LYS HZ1 1 1
9 13154 1 1 9 LYS HZ2 H -16.496 -44.488 27.236 1.00 . A A . 9 LYS HZ2 1 1
9 13155 1 1 9 LYS HZ3 H -17.318 -45.139 28.566 1.00 . A A . 9 LYS HZ3 1 1
9 13156 1 1 9 LYS N N -11.069 -44.564 28.223 1.00 . A A . 9 LYS N 1 1
9 13157 1 1 9 LYS NZ N -16.764 -45.373 27.718 1.00 . A A . 9 LYS NZ 1 1
9 13158 1 1 9 LYS O O -9.798 -43.570 30.560 1.00 . A A . 9 LYS O 1 1
9 13159 1 1 10 GLU C C -11.407 -41.422 33.015 1.00 . A A . 10 GLU C 1 1
9 13160 1 1 10 GLU CA C -10.843 -41.255 31.623 1.00 . A A . 10 GLU CA 1 1
9 13161 1 1 10 GLU CB C -10.985 -39.794 31.176 1.00 . A A . 10 GLU CB 1 1
9 13162 1 1 10 GLU CD C -10.413 -38.004 29.495 1.00 . A A . 10 GLU CD 1 1
9 13163 1 1 10 GLU CG C -10.247 -39.454 29.890 1.00 . A A . 10 GLU CG 1 1
9 13164 1 1 10 GLU H H -12.423 -41.924 30.423 1.00 . A A . 10 GLU H 1 1
9 13165 1 1 10 GLU HA H -9.796 -41.517 31.634 1.00 . A A . 10 GLU HA 1 1
9 13166 1 1 10 GLU HB2 H -12.032 -39.579 31.032 1.00 . A A . 10 GLU HB2 1 1
9 13167 1 1 10 GLU HB3 H -10.604 -39.156 31.962 1.00 . A A . 10 GLU HB3 1 1
9 13168 1 1 10 GLU HG2 H -9.197 -39.647 30.037 1.00 . A A . 10 GLU HG2 1 1
9 13169 1 1 10 GLU HG3 H -10.618 -40.080 29.091 1.00 . A A . 10 GLU HG3 1 1
9 13170 1 1 10 GLU N N -11.512 -42.141 30.716 1.00 . A A . 10 GLU N 1 1
9 13171 1 1 10 GLU O O -12.572 -41.091 33.274 1.00 . A A . 10 GLU O 1 1
9 13172 1 1 10 GLU OE1 O -11.567 -37.560 29.292 1.00 . A A . 10 GLU OE1 1 1
9 13173 1 1 10 GLU OE2 O -9.391 -37.292 29.403 1.00 . A A . 10 GLU OE2 1 1
9 13174 1 1 11 ILE C C -10.444 -40.948 36.088 1.00 . A A . 11 ILE C 1 1
9 13175 1 1 11 ILE CA C -10.989 -42.110 35.269 1.00 . A A . 11 ILE CA 1 1
9 13176 1 1 11 ILE CB C -10.539 -43.487 35.847 1.00 . A A . 11 ILE CB 1 1
9 13177 1 1 11 ILE CD1 C -10.884 -46.009 35.573 1.00 . A A . 11 ILE CD1 1 1
9 13178 1 1 11 ILE CG1 C -11.300 -44.617 35.138 1.00 . A A . 11 ILE CG1 1 1
9 13179 1 1 11 ILE CG2 C -10.771 -43.546 37.352 1.00 . A A . 11 ILE CG2 1 1
9 13180 1 1 11 ILE H H -9.694 -42.207 33.625 1.00 . A A . 11 ILE H 1 1
9 13181 1 1 11 ILE HA H -12.069 -42.065 35.297 1.00 . A A . 11 ILE HA 1 1
9 13182 1 1 11 ILE HB H -9.482 -43.618 35.654 1.00 . A A . 11 ILE HB 1 1
9 13183 1 1 11 ILE HD11 H -11.452 -46.748 35.027 1.00 . A A . 11 ILE HD11 1 1
9 13184 1 1 11 ILE HD12 H -11.069 -46.119 36.632 1.00 . A A . 11 ILE HD12 1 1
9 13185 1 1 11 ILE HD13 H -9.831 -46.147 35.380 1.00 . A A . 11 ILE HD13 1 1
9 13186 1 1 11 ILE HG12 H -12.356 -44.512 35.334 1.00 . A A . 11 ILE HG12 1 1
9 13187 1 1 11 ILE HG13 H -11.133 -44.539 34.074 1.00 . A A . 11 ILE HG13 1 1
9 13188 1 1 11 ILE HG21 H -11.827 -43.457 37.554 1.00 . A A . 11 ILE HG21 1 1
9 13189 1 1 11 ILE HG22 H -10.248 -42.730 37.827 1.00 . A A . 11 ILE HG22 1 1
9 13190 1 1 11 ILE HG23 H -10.407 -44.489 37.746 1.00 . A A . 11 ILE HG23 1 1
9 13191 1 1 11 ILE N N -10.597 -41.946 33.901 1.00 . A A . 11 ILE N 1 1
9 13192 1 1 11 ILE O O -9.234 -40.797 36.260 1.00 . A A . 11 ILE O 1 1
9 13193 1 1 12 LYS C C -11.080 -39.104 38.779 1.00 . A A . 12 LYS C 1 1
9 13194 1 1 12 LYS CA C -11.000 -38.908 37.269 1.00 . A A . 12 LYS CA 1 1
9 13195 1 1 12 LYS CB C -11.929 -37.775 36.834 1.00 . A A . 12 LYS CB 1 1
9 13196 1 1 12 LYS CD C -12.603 -35.371 36.995 1.00 . A A . 12 LYS CD 1 1
9 13197 1 1 12 LYS CE C -12.294 -34.028 37.618 1.00 . A A . 12 LYS CE 1 1
9 13198 1 1 12 LYS CG C -11.628 -36.436 37.474 1.00 . A A . 12 LYS CG 1 1
9 13199 1 1 12 LYS H H -12.299 -40.325 36.420 1.00 . A A . 12 LYS H 1 1
9 13200 1 1 12 LYS HA H -9.990 -38.645 36.998 1.00 . A A . 12 LYS HA 1 1
9 13201 1 1 12 LYS HB2 H -11.850 -37.657 35.763 1.00 . A A . 12 LYS HB2 1 1
9 13202 1 1 12 LYS HB3 H -12.944 -38.050 37.082 1.00 . A A . 12 LYS HB3 1 1
9 13203 1 1 12 LYS HD2 H -12.532 -35.279 35.921 1.00 . A A . 12 LYS HD2 1 1
9 13204 1 1 12 LYS HD3 H -13.605 -35.662 37.266 1.00 . A A . 12 LYS HD3 1 1
9 13205 1 1 12 LYS HE2 H -12.364 -34.122 38.692 1.00 . A A . 12 LYS HE2 1 1
9 13206 1 1 12 LYS HE3 H -11.291 -33.750 37.347 1.00 . A A . 12 LYS HE3 1 1
9 13207 1 1 12 LYS HG2 H -11.708 -36.534 38.544 1.00 . A A . 12 LYS HG2 1 1
9 13208 1 1 12 LYS HG3 H -10.622 -36.139 37.211 1.00 . A A . 12 LYS HG3 1 1
9 13209 1 1 12 LYS HZ1 H -14.207 -33.218 37.450 1.00 . A A . 12 LYS HZ1 1 1
9 13210 1 1 12 LYS HZ2 H -13.214 -32.889 36.130 1.00 . A A . 12 LYS HZ2 1 1
9 13211 1 1 12 LYS HZ3 H -12.985 -32.056 37.584 1.00 . A A . 12 LYS HZ3 1 1
9 13212 1 1 12 LYS N N -11.352 -40.117 36.557 1.00 . A A . 12 LYS N 1 1
9 13213 1 1 12 LYS NZ N -13.235 -32.974 37.166 1.00 . A A . 12 LYS NZ 1 1
9 13214 1 1 12 LYS O O -12.031 -39.703 39.288 1.00 . A A . 12 LYS O 1 1
9 13215 1 1 13 LEU C C -9.683 -37.322 41.520 1.00 . A A . 13 LEU C 1 1
9 13216 1 1 13 LEU CA C -10.020 -38.686 40.930 1.00 . A A . 13 LEU CA 1 1
9 13217 1 1 13 LEU CB C -8.979 -39.724 41.387 1.00 . A A . 13 LEU CB 1 1
9 13218 1 1 13 LEU CD1 C -8.568 -41.443 39.595 1.00 . A A . 13 LEU CD1 1 1
9 13219 1 1 13 LEU CD2 C -8.731 -42.153 41.990 1.00 . A A . 13 LEU CD2 1 1
9 13220 1 1 13 LEU CG C -9.225 -41.170 40.940 1.00 . A A . 13 LEU CG 1 1
9 13221 1 1 13 LEU H H -9.347 -38.148 38.996 1.00 . A A . 13 LEU H 1 1
9 13222 1 1 13 LEU HA H -10.991 -38.984 41.295 1.00 . A A . 13 LEU HA 1 1
9 13223 1 1 13 LEU HB2 H -8.014 -39.418 41.008 1.00 . A A . 13 LEU HB2 1 1
9 13224 1 1 13 LEU HB3 H -8.940 -39.709 42.467 1.00 . A A . 13 LEU HB3 1 1
9 13225 1 1 13 LEU HD11 H -8.954 -40.756 38.854 1.00 . A A . 13 LEU HD11 1 1
9 13226 1 1 13 LEU HD12 H -8.788 -42.456 39.292 1.00 . A A . 13 LEU HD12 1 1
9 13227 1 1 13 LEU HD13 H -7.498 -41.322 39.682 1.00 . A A . 13 LEU HD13 1 1
9 13228 1 1 13 LEU HD21 H -9.277 -42.007 42.912 1.00 . A A . 13 LEU HD21 1 1
9 13229 1 1 13 LEU HD22 H -7.683 -41.987 42.174 1.00 . A A . 13 LEU HD22 1 1
9 13230 1 1 13 LEU HD23 H -8.885 -43.163 41.639 1.00 . A A . 13 LEU HD23 1 1
9 13231 1 1 13 LEU HG H -10.290 -41.313 40.818 1.00 . A A . 13 LEU HG 1 1
9 13232 1 1 13 LEU N N -10.078 -38.603 39.479 1.00 . A A . 13 LEU N 1 1
9 13233 1 1 13 LEU O O -9.511 -36.339 40.785 1.00 . A A . 13 LEU O 1 1
9 13234 1 1 14 SER C C -8.296 -36.361 44.669 1.00 . A A . 14 SER C 1 1
9 13235 1 1 14 SER CA C -9.246 -36.040 43.519 1.00 . A A . 14 SER CA 1 1
9 13236 1 1 14 SER CB C -10.508 -35.323 44.030 1.00 . A A . 14 SER CB 1 1
9 13237 1 1 14 SER H H -9.783 -38.060 43.368 1.00 . A A . 14 SER H 1 1
9 13238 1 1 14 SER HA H -8.737 -35.401 42.814 1.00 . A A . 14 SER HA 1 1
9 13239 1 1 14 SER HB2 H -10.214 -34.490 44.651 1.00 . A A . 14 SER HB2 1 1
9 13240 1 1 14 SER HB3 H -11.081 -34.959 43.188 1.00 . A A . 14 SER HB3 1 1
9 13241 1 1 14 SER HG H -12.172 -35.772 44.968 1.00 . A A . 14 SER HG 1 1
9 13242 1 1 14 SER N N -9.601 -37.259 42.833 1.00 . A A . 14 SER N 1 1
9 13243 1 1 14 SER O O -8.271 -37.483 45.162 1.00 . A A . 14 SER O 1 1
9 13244 1 1 14 SER OG O -11.322 -36.198 44.798 1.00 . A A . 14 SER OG 1 1
9 13245 1 1 15 VAL C C -7.241 -35.897 47.492 1.00 . A A . 15 VAL C 1 1
9 13246 1 1 15 VAL CA C -6.544 -35.568 46.162 1.00 . A A . 15 VAL CA 1 1
9 13247 1 1 15 VAL CB C -5.644 -34.306 46.301 1.00 . A A . 15 VAL CB 1 1
9 13248 1 1 15 VAL CG1 C -4.744 -34.373 47.519 1.00 . A A . 15 VAL CG1 1 1
9 13249 1 1 15 VAL CG2 C -4.807 -34.141 45.054 1.00 . A A . 15 VAL CG2 1 1
9 13250 1 1 15 VAL H H -7.588 -34.505 44.655 1.00 . A A . 15 VAL H 1 1
9 13251 1 1 15 VAL HA H -5.917 -36.404 45.887 1.00 . A A . 15 VAL HA 1 1
9 13252 1 1 15 VAL HB H -6.273 -33.432 46.392 1.00 . A A . 15 VAL HB 1 1
9 13253 1 1 15 VAL HG11 H -5.344 -34.493 48.409 1.00 . A A . 15 VAL HG11 1 1
9 13254 1 1 15 VAL HG12 H -4.183 -33.451 47.581 1.00 . A A . 15 VAL HG12 1 1
9 13255 1 1 15 VAL HG13 H -4.065 -35.206 47.421 1.00 . A A . 15 VAL HG13 1 1
9 13256 1 1 15 VAL HG21 H -5.455 -33.964 44.207 1.00 . A A . 15 VAL HG21 1 1
9 13257 1 1 15 VAL HG22 H -4.235 -35.040 44.884 1.00 . A A . 15 VAL HG22 1 1
9 13258 1 1 15 VAL HG23 H -4.137 -33.303 45.176 1.00 . A A . 15 VAL HG23 1 1
9 13259 1 1 15 VAL N N -7.517 -35.383 45.085 1.00 . A A . 15 VAL N 1 1
9 13260 1 1 15 VAL O O -6.676 -36.557 48.369 1.00 . A A . 15 VAL O 1 1
9 13261 1 1 16 LYS C C -10.315 -36.791 48.608 1.00 . A A . 16 LYS C 1 1
9 13262 1 1 16 LYS CA C -9.269 -35.682 48.797 1.00 . A A . 16 LYS CA 1 1
9 13263 1 1 16 LYS CB C -9.903 -34.358 49.202 1.00 . A A . 16 LYS CB 1 1
9 13264 1 1 16 LYS CD C -9.426 -31.988 49.956 1.00 . A A . 16 LYS CD 1 1
9 13265 1 1 16 LYS CE C -9.536 -31.259 48.627 1.00 . A A . 16 LYS CE 1 1
9 13266 1 1 16 LYS CG C -8.877 -33.389 49.760 1.00 . A A . 16 LYS CG 1 1
9 13267 1 1 16 LYS H H -8.878 -34.999 46.849 1.00 . A A . 16 LYS H 1 1
9 13268 1 1 16 LYS HA H -8.592 -35.985 49.581 1.00 . A A . 16 LYS HA 1 1
9 13269 1 1 16 LYS HB2 H -10.374 -33.909 48.337 1.00 . A A . 16 LYS HB2 1 1
9 13270 1 1 16 LYS HB3 H -10.649 -34.539 49.960 1.00 . A A . 16 LYS HB3 1 1
9 13271 1 1 16 LYS HD2 H -10.405 -32.049 50.407 1.00 . A A . 16 LYS HD2 1 1
9 13272 1 1 16 LYS HD3 H -8.762 -31.437 50.604 1.00 . A A . 16 LYS HD3 1 1
9 13273 1 1 16 LYS HE2 H -8.662 -31.485 48.037 1.00 . A A . 16 LYS HE2 1 1
9 13274 1 1 16 LYS HE3 H -10.419 -31.603 48.109 1.00 . A A . 16 LYS HE3 1 1
9 13275 1 1 16 LYS HG2 H -8.538 -33.764 50.711 1.00 . A A . 16 LYS HG2 1 1
9 13276 1 1 16 LYS HG3 H -8.037 -33.346 49.078 1.00 . A A . 16 LYS HG3 1 1
9 13277 1 1 16 LYS HZ1 H -8.899 -29.480 49.485 1.00 . A A . 16 LYS HZ1 1 1
9 13278 1 1 16 LYS HZ2 H -10.562 -29.506 49.158 1.00 . A A . 16 LYS HZ2 1 1
9 13279 1 1 16 LYS HZ3 H -9.442 -29.304 47.902 1.00 . A A . 16 LYS HZ3 1 1
9 13280 1 1 16 LYS N N -8.478 -35.474 47.603 1.00 . A A . 16 LYS N 1 1
9 13281 1 1 16 LYS NZ N -9.626 -29.787 48.807 1.00 . A A . 16 LYS NZ 1 1
9 13282 1 1 16 LYS O O -11.316 -36.853 49.335 1.00 . A A . 16 LYS O 1 1
9 13283 1 1 17 ILE C C -10.782 -39.871 48.466 1.00 . A A . 17 ILE C 1 1
9 13284 1 1 17 ILE CA C -10.955 -38.807 47.377 1.00 . A A . 17 ILE CA 1 1
9 13285 1 1 17 ILE CB C -10.692 -39.429 45.968 1.00 . A A . 17 ILE CB 1 1
9 13286 1 1 17 ILE CD1 C -11.782 -40.803 44.115 1.00 . A A . 17 ILE CD1 1 1
9 13287 1 1 17 ILE CG1 C -11.858 -40.323 45.553 1.00 . A A . 17 ILE CG1 1 1
9 13288 1 1 17 ILE CG2 C -9.385 -40.221 45.945 1.00 . A A . 17 ILE CG2 1 1
9 13289 1 1 17 ILE H H -9.263 -37.565 47.088 1.00 . A A . 17 ILE H 1 1
9 13290 1 1 17 ILE HA H -11.978 -38.456 47.410 1.00 . A A . 17 ILE HA 1 1
9 13291 1 1 17 ILE HB H -10.606 -38.620 45.261 1.00 . A A . 17 ILE HB 1 1
9 13292 1 1 17 ILE HD11 H -12.647 -41.406 43.889 1.00 . A A . 17 ILE HD11 1 1
9 13293 1 1 17 ILE HD12 H -10.889 -41.394 43.984 1.00 . A A . 17 ILE HD12 1 1
9 13294 1 1 17 ILE HD13 H -11.752 -39.952 43.452 1.00 . A A . 17 ILE HD13 1 1
9 13295 1 1 17 ILE HG12 H -11.876 -41.190 46.192 1.00 . A A . 17 ILE HG12 1 1
9 13296 1 1 17 ILE HG13 H -12.781 -39.774 45.671 1.00 . A A . 17 ILE HG13 1 1
9 13297 1 1 17 ILE HG21 H -9.451 -41.046 46.639 1.00 . A A . 17 ILE HG21 1 1
9 13298 1 1 17 ILE HG22 H -8.566 -39.577 46.232 1.00 . A A . 17 ILE HG22 1 1
9 13299 1 1 17 ILE HG23 H -9.211 -40.600 44.948 1.00 . A A . 17 ILE HG23 1 1
9 13300 1 1 17 ILE N N -10.065 -37.675 47.639 1.00 . A A . 17 ILE N 1 1
9 13301 1 1 17 ILE O O -9.689 -40.028 49.031 1.00 . A A . 17 ILE O 1 1
9 13302 1 1 18 ALA C C -11.120 -42.856 49.368 1.00 . A A . 18 ALA C 1 1
9 13303 1 1 18 ALA CA C -11.831 -41.582 49.825 1.00 . A A . 18 ALA CA 1 1
9 13304 1 1 18 ALA CB C -13.243 -41.889 50.287 1.00 . A A . 18 ALA CB 1 1
9 13305 1 1 18 ALA H H -12.684 -40.412 48.276 1.00 . A A . 18 ALA H 1 1
9 13306 1 1 18 ALA HA H -11.290 -41.170 50.663 1.00 . A A . 18 ALA HA 1 1
9 13307 1 1 18 ALA HB1 H -13.786 -42.378 49.491 1.00 . A A . 18 ALA HB1 1 1
9 13308 1 1 18 ALA HB2 H -13.742 -40.968 50.547 1.00 . A A . 18 ALA HB2 1 1
9 13309 1 1 18 ALA HB3 H -13.209 -42.537 51.147 1.00 . A A . 18 ALA HB3 1 1
9 13310 1 1 18 ALA N N -11.853 -40.571 48.777 1.00 . A A . 18 ALA N 1 1
9 13311 1 1 18 ALA O O -11.065 -43.152 48.175 1.00 . A A . 18 ALA O 1 1
9 13312 1 1 19 GLN C C -10.767 -45.876 49.369 1.00 . A A . 19 GLN C 1 1
9 13313 1 1 19 GLN CA C -9.865 -44.847 50.043 1.00 . A A . 19 GLN CA 1 1
9 13314 1 1 19 GLN CB C -9.267 -45.433 51.327 1.00 . A A . 19 GLN CB 1 1
9 13315 1 1 19 GLN CD C -7.254 -46.489 50.220 1.00 . A A . 19 GLN CD 1 1
9 13316 1 1 19 GLN CG C -8.473 -46.708 51.098 1.00 . A A . 19 GLN CG 1 1
9 13317 1 1 19 GLN H H -10.710 -43.340 51.266 1.00 . A A . 19 GLN H 1 1
9 13318 1 1 19 GLN HA H -9.062 -44.605 49.363 1.00 . A A . 19 GLN HA 1 1
9 13319 1 1 19 GLN HB2 H -8.614 -44.700 51.775 1.00 . A A . 19 GLN HB2 1 1
9 13320 1 1 19 GLN HB3 H -10.070 -45.654 52.016 1.00 . A A . 19 GLN HB3 1 1
9 13321 1 1 19 GLN HE21 H -7.483 -48.282 49.408 1.00 . A A . 19 GLN HE21 1 1
9 13322 1 1 19 GLN HE22 H -6.141 -47.363 48.835 1.00 . A A . 19 GLN HE22 1 1
9 13323 1 1 19 GLN HG2 H -8.142 -47.093 52.053 1.00 . A A . 19 GLN HG2 1 1
9 13324 1 1 19 GLN HG3 H -9.117 -47.432 50.621 1.00 . A A . 19 GLN HG3 1 1
9 13325 1 1 19 GLN N N -10.595 -43.613 50.331 1.00 . A A . 19 GLN N 1 1
9 13326 1 1 19 GLN NE2 N -6.929 -47.473 49.405 1.00 . A A . 19 GLN NE2 1 1
9 13327 1 1 19 GLN O O -10.343 -46.588 48.455 1.00 . A A . 19 GLN O 1 1
9 13328 1 1 19 GLN OE1 O -6.630 -45.435 50.255 1.00 . A A . 19 GLN OE1 1 1
9 13329 1 1 20 ASN C C -13.180 -46.533 47.764 1.00 . A A . 20 ASN C 1 1
9 13330 1 1 20 ASN CA C -12.986 -46.867 49.243 1.00 . A A . 20 ASN CA 1 1
9 13331 1 1 20 ASN CB C -14.318 -46.760 50.017 1.00 . A A . 20 ASN CB 1 1
9 13332 1 1 20 ASN CG C -15.351 -47.824 49.642 1.00 . A A . 20 ASN CG 1 1
9 13333 1 1 20 ASN H H -12.283 -45.352 50.552 1.00 . A A . 20 ASN H 1 1
9 13334 1 1 20 ASN HA H -12.597 -47.871 49.328 1.00 . A A . 20 ASN HA 1 1
9 13335 1 1 20 ASN HB2 H -14.118 -46.854 51.071 1.00 . A A . 20 ASN HB2 1 1
9 13336 1 1 20 ASN HB3 H -14.751 -45.786 49.830 1.00 . A A . 20 ASN HB3 1 1
9 13337 1 1 20 ASN HD21 H -16.028 -47.835 51.505 1.00 . A A . 20 ASN HD21 1 1
9 13338 1 1 20 ASN HD22 H -16.826 -48.910 50.410 1.00 . A A . 20 ASN HD22 1 1
9 13339 1 1 20 ASN N N -12.012 -45.942 49.815 1.00 . A A . 20 ASN N 1 1
9 13340 1 1 20 ASN ND2 N -16.146 -48.231 50.610 1.00 . A A . 20 ASN ND2 1 1
9 13341 1 1 20 ASN O O -13.240 -47.424 46.914 1.00 . A A . 20 ASN O 1 1
9 13342 1 1 20 ASN OD1 O -15.427 -48.273 48.500 1.00 . A A . 20 ASN OD1 1 1
9 13343 1 1 21 ASP C C -12.142 -45.117 45.261 1.00 . A A . 21 ASP C 1 1
9 13344 1 1 21 ASP CA C -13.372 -44.760 46.103 1.00 . A A . 21 ASP CA 1 1
9 13345 1 1 21 ASP CB C -13.624 -43.249 46.093 1.00 . A A . 21 ASP CB 1 1
9 13346 1 1 21 ASP CG C -15.021 -42.888 46.537 1.00 . A A . 21 ASP CG 1 1
9 13347 1 1 21 ASP H H -13.184 -44.587 48.198 1.00 . A A . 21 ASP H 1 1
9 13348 1 1 21 ASP HA H -14.229 -45.255 45.670 1.00 . A A . 21 ASP HA 1 1
9 13349 1 1 21 ASP HB2 H -12.938 -42.794 46.787 1.00 . A A . 21 ASP HB2 1 1
9 13350 1 1 21 ASP HB3 H -13.449 -42.837 45.111 1.00 . A A . 21 ASP HB3 1 1
9 13351 1 1 21 ASP N N -13.238 -45.243 47.471 1.00 . A A . 21 ASP N 1 1
9 13352 1 1 21 ASP O O -12.271 -45.477 44.097 1.00 . A A . 21 ASP O 1 1
9 13353 1 1 21 ASP OD1 O -15.980 -43.153 45.777 1.00 . A A . 21 ASP OD1 1 1
9 13354 1 1 21 ASP OD2 O -15.171 -42.341 47.645 1.00 . A A . 21 ASP OD2 1 1
9 13355 1 1 22 ILE C C -9.708 -46.850 44.759 1.00 . A A . 22 ILE C 1 1
9 13356 1 1 22 ILE CA C -9.700 -45.382 45.164 1.00 . A A . 22 ILE CA 1 1
9 13357 1 1 22 ILE CB C -8.451 -45.133 46.045 1.00 . A A . 22 ILE CB 1 1
9 13358 1 1 22 ILE CD1 C -7.288 -43.415 47.509 1.00 . A A . 22 ILE CD1 1 1
9 13359 1 1 22 ILE CG1 C -8.400 -43.686 46.524 1.00 . A A . 22 ILE CG1 1 1
9 13360 1 1 22 ILE CG2 C -7.174 -45.506 45.295 1.00 . A A . 22 ILE CG2 1 1
9 13361 1 1 22 ILE H H -10.908 -44.704 46.791 1.00 . A A . 22 ILE H 1 1
9 13362 1 1 22 ILE HA H -9.625 -44.770 44.274 1.00 . A A . 22 ILE HA 1 1
9 13363 1 1 22 ILE HB H -8.526 -45.778 46.908 1.00 . A A . 22 ILE HB 1 1
9 13364 1 1 22 ILE HD11 H -6.335 -43.598 47.035 1.00 . A A . 22 ILE HD11 1 1
9 13365 1 1 22 ILE HD12 H -7.395 -44.074 48.358 1.00 . A A . 22 ILE HD12 1 1
9 13366 1 1 22 ILE HD13 H -7.336 -42.387 47.836 1.00 . A A . 22 ILE HD13 1 1
9 13367 1 1 22 ILE HG12 H -8.249 -43.040 45.669 1.00 . A A . 22 ILE HG12 1 1
9 13368 1 1 22 ILE HG13 H -9.339 -43.437 47.001 1.00 . A A . 22 ILE HG13 1 1
9 13369 1 1 22 ILE HG21 H -7.201 -46.554 45.028 1.00 . A A . 22 ILE HG21 1 1
9 13370 1 1 22 ILE HG22 H -6.319 -45.325 45.931 1.00 . A A . 22 ILE HG22 1 1
9 13371 1 1 22 ILE HG23 H -7.092 -44.907 44.400 1.00 . A A . 22 ILE HG23 1 1
9 13372 1 1 22 ILE N N -10.950 -45.027 45.864 1.00 . A A . 22 ILE N 1 1
9 13373 1 1 22 ILE O O -9.381 -47.199 43.620 1.00 . A A . 22 ILE O 1 1
9 13374 1 1 23 ASN C C -11.140 -49.438 44.342 1.00 . A A . 23 ASN C 1 1
9 13375 1 1 23 ASN CA C -10.187 -49.138 45.467 1.00 . A A . 23 ASN CA 1 1
9 13376 1 1 23 ASN CB C -10.687 -49.833 46.726 1.00 . A A . 23 ASN CB 1 1
9 13377 1 1 23 ASN CG C -9.607 -50.022 47.774 1.00 . A A . 23 ASN CG 1 1
9 13378 1 1 23 ASN H H -10.359 -47.339 46.577 1.00 . A A . 23 ASN H 1 1
9 13379 1 1 23 ASN HA H -9.202 -49.507 45.222 1.00 . A A . 23 ASN HA 1 1
9 13380 1 1 23 ASN HB2 H -11.470 -49.224 47.159 1.00 . A A . 23 ASN HB2 1 1
9 13381 1 1 23 ASN HB3 H -11.106 -50.781 46.449 1.00 . A A . 23 ASN HB3 1 1
9 13382 1 1 23 ASN HD21 H -10.961 -49.967 49.223 1.00 . A A . 23 ASN HD21 1 1
9 13383 1 1 23 ASN HD22 H -9.322 -50.179 49.729 1.00 . A A . 23 ASN HD22 1 1
9 13384 1 1 23 ASN N N -10.110 -47.698 45.696 1.00 . A A . 23 ASN N 1 1
9 13385 1 1 23 ASN ND2 N -10.006 -50.060 49.034 1.00 . A A . 23 ASN ND2 1 1
9 13386 1 1 23 ASN O O -10.890 -50.291 43.489 1.00 . A A . 23 ASN O 1 1
9 13387 1 1 23 ASN OD1 O -8.428 -50.137 47.456 1.00 . A A . 23 ASN OD1 1 1
9 13388 1 1 24 TYR C C -12.716 -48.476 41.966 1.00 . A A . 24 TYR C 1 1
9 13389 1 1 24 TYR CA C -13.248 -48.853 43.363 1.00 . A A . 24 TYR CA 1 1
9 13390 1 1 24 TYR CB C -14.414 -47.968 43.783 1.00 . A A . 24 TYR CB 1 1
9 13391 1 1 24 TYR CD1 C -16.508 -48.795 42.689 1.00 . A A . 24 TYR CD1 1 1
9 13392 1 1 24 TYR CD2 C -15.580 -46.754 41.925 1.00 . A A . 24 TYR CD2 1 1
9 13393 1 1 24 TYR CE1 C -17.532 -48.681 41.772 1.00 . A A . 24 TYR CE1 1 1
9 13394 1 1 24 TYR CE2 C -16.599 -46.627 41.003 1.00 . A A . 24 TYR CE2 1 1
9 13395 1 1 24 TYR CG C -15.519 -47.839 42.779 1.00 . A A . 24 TYR CG 1 1
9 13396 1 1 24 TYR CZ C -17.571 -47.596 40.932 1.00 . A A . 24 TYR CZ 1 1
9 13397 1 1 24 TYR H H -12.360 -48.089 45.090 1.00 . A A . 24 TYR H 1 1
9 13398 1 1 24 TYR HA H -13.586 -49.878 43.343 1.00 . A A . 24 TYR HA 1 1
9 13399 1 1 24 TYR HB2 H -14.847 -48.383 44.682 1.00 . A A . 24 TYR HB2 1 1
9 13400 1 1 24 TYR HB3 H -14.027 -46.995 44.013 1.00 . A A . 24 TYR HB3 1 1
9 13401 1 1 24 TYR HD1 H -16.465 -49.643 43.354 1.00 . A A . 24 TYR HD1 1 1
9 13402 1 1 24 TYR HD2 H -14.810 -46.001 41.994 1.00 . A A . 24 TYR HD2 1 1
9 13403 1 1 24 TYR HE1 H -18.297 -49.438 41.717 1.00 . A A . 24 TYR HE1 1 1
9 13404 1 1 24 TYR HE2 H -16.630 -45.773 40.343 1.00 . A A . 24 TYR HE2 1 1
9 13405 1 1 24 TYR HH H -18.211 -47.203 39.169 1.00 . A A . 24 TYR HH 1 1
9 13406 1 1 24 TYR N N -12.228 -48.734 44.359 1.00 . A A . 24 TYR N 1 1
9 13407 1 1 24 TYR O O -12.983 -49.172 40.987 1.00 . A A . 24 TYR O 1 1
9 13408 1 1 24 TYR OH O -18.585 -47.480 40.015 1.00 . A A . 24 TYR OH 1 1
9 13409 1 1 25 LYS C C -10.459 -47.895 39.964 1.00 . A A . 25 LYS C 1 1
9 13410 1 1 25 LYS CA C -11.436 -46.900 40.605 1.00 . A A . 25 LYS CA 1 1
9 13411 1 1 25 LYS CB C -10.765 -45.531 40.762 1.00 . A A . 25 LYS CB 1 1
9 13412 1 1 25 LYS CD C -12.872 -44.220 40.351 1.00 . A A . 25 LYS CD 1 1
9 13413 1 1 25 LYS CE C -13.798 -43.137 40.884 1.00 . A A . 25 LYS CE 1 1
9 13414 1 1 25 LYS CG C -11.693 -44.442 41.278 1.00 . A A . 25 LYS CG 1 1
9 13415 1 1 25 LYS H H -11.744 -46.879 42.706 1.00 . A A . 25 LYS H 1 1
9 13416 1 1 25 LYS HA H -12.280 -46.792 39.942 1.00 . A A . 25 LYS HA 1 1
9 13417 1 1 25 LYS HB2 H -9.933 -45.622 41.442 1.00 . A A . 25 LYS HB2 1 1
9 13418 1 1 25 LYS HB3 H -10.390 -45.225 39.799 1.00 . A A . 25 LYS HB3 1 1
9 13419 1 1 25 LYS HD2 H -12.498 -43.920 39.385 1.00 . A A . 25 LYS HD2 1 1
9 13420 1 1 25 LYS HD3 H -13.425 -45.143 40.254 1.00 . A A . 25 LYS HD3 1 1
9 13421 1 1 25 LYS HE2 H -14.148 -43.424 41.865 1.00 . A A . 25 LYS HE2 1 1
9 13422 1 1 25 LYS HE3 H -13.242 -42.213 40.958 1.00 . A A . 25 LYS HE3 1 1
9 13423 1 1 25 LYS HG2 H -12.063 -44.728 42.252 1.00 . A A . 25 LYS HG2 1 1
9 13424 1 1 25 LYS HG3 H -11.134 -43.522 41.363 1.00 . A A . 25 LYS HG3 1 1
9 13425 1 1 25 LYS HZ1 H -14.660 -42.613 39.056 1.00 . A A . 25 LYS HZ1 1 1
9 13426 1 1 25 LYS HZ2 H -15.597 -42.205 40.407 1.00 . A A . 25 LYS HZ2 1 1
9 13427 1 1 25 LYS HZ3 H -15.508 -43.805 39.898 1.00 . A A . 25 LYS HZ3 1 1
9 13428 1 1 25 LYS N N -11.958 -47.380 41.887 1.00 . A A . 25 LYS N 1 1
9 13429 1 1 25 LYS NZ N -14.966 -42.925 40.000 1.00 . A A . 25 LYS NZ 1 1
9 13430 1 1 25 LYS O O -10.544 -48.162 38.762 1.00 . A A . 25 LYS O 1 1
9 13431 1 1 26 VAL C C -9.234 -50.704 39.820 1.00 . A A . 26 VAL C 1 1
9 13432 1 1 26 VAL CA C -8.569 -49.401 40.233 1.00 . A A . 26 VAL CA 1 1
9 13433 1 1 26 VAL CB C -7.400 -49.686 41.210 1.00 . A A . 26 VAL CB 1 1
9 13434 1 1 26 VAL CG1 C -6.416 -48.526 41.231 1.00 . A A . 26 VAL CG1 1 1
9 13435 1 1 26 VAL CG2 C -7.906 -49.981 42.614 1.00 . A A . 26 VAL CG2 1 1
9 13436 1 1 26 VAL H H -9.509 -48.203 41.709 1.00 . A A . 26 VAL H 1 1
9 13437 1 1 26 VAL HA H -8.152 -48.955 39.340 1.00 . A A . 26 VAL HA 1 1
9 13438 1 1 26 VAL HB H -6.877 -50.557 40.851 1.00 . A A . 26 VAL HB 1 1
9 13439 1 1 26 VAL HG11 H -6.940 -47.603 41.442 1.00 . A A . 26 VAL HG11 1 1
9 13440 1 1 26 VAL HG12 H -5.923 -48.462 40.272 1.00 . A A . 26 VAL HG12 1 1
9 13441 1 1 26 VAL HG13 H -5.672 -48.704 41.991 1.00 . A A . 26 VAL HG13 1 1
9 13442 1 1 26 VAL HG21 H -8.478 -49.140 42.982 1.00 . A A . 26 VAL HG21 1 1
9 13443 1 1 26 VAL HG22 H -7.067 -50.160 43.268 1.00 . A A . 26 VAL HG22 1 1
9 13444 1 1 26 VAL HG23 H -8.534 -50.860 42.590 1.00 . A A . 26 VAL HG23 1 1
9 13445 1 1 26 VAL N N -9.541 -48.443 40.758 1.00 . A A . 26 VAL N 1 1
9 13446 1 1 26 VAL O O -8.804 -51.354 38.862 1.00 . A A . 26 VAL O 1 1
9 13447 1 1 27 LYS C C -11.635 -52.186 38.827 1.00 . A A . 27 LYS C 1 1
9 13448 1 1 27 LYS CA C -11.023 -52.289 40.226 1.00 . A A . 27 LYS CA 1 1
9 13449 1 1 27 LYS CB C -12.122 -52.502 41.265 1.00 . A A . 27 LYS CB 1 1
9 13450 1 1 27 LYS CD C -13.930 -53.950 42.199 1.00 . A A . 27 LYS CD 1 1
9 13451 1 1 27 LYS CE C -14.659 -55.275 42.090 1.00 . A A . 27 LYS CE 1 1
9 13452 1 1 27 LYS CG C -12.863 -53.815 41.128 1.00 . A A . 27 LYS CG 1 1
9 13453 1 1 27 LYS H H -10.570 -50.519 41.289 1.00 . A A . 27 LYS H 1 1
9 13454 1 1 27 LYS HA H -10.338 -53.124 40.252 1.00 . A A . 27 LYS HA 1 1
9 13455 1 1 27 LYS HB2 H -11.675 -52.467 42.248 1.00 . A A . 27 LYS HB2 1 1
9 13456 1 1 27 LYS HB3 H -12.840 -51.701 41.183 1.00 . A A . 27 LYS HB3 1 1
9 13457 1 1 27 LYS HD2 H -13.466 -53.883 43.170 1.00 . A A . 27 LYS HD2 1 1
9 13458 1 1 27 LYS HD3 H -14.643 -53.145 42.083 1.00 . A A . 27 LYS HD3 1 1
9 13459 1 1 27 LYS HE2 H -15.453 -55.293 42.820 1.00 . A A . 27 LYS HE2 1 1
9 13460 1 1 27 LYS HE3 H -15.074 -55.364 41.096 1.00 . A A . 27 LYS HE3 1 1
9 13461 1 1 27 LYS HG2 H -13.331 -53.858 40.156 1.00 . A A . 27 LYS HG2 1 1
9 13462 1 1 27 LYS HG3 H -12.157 -54.625 41.229 1.00 . A A . 27 LYS HG3 1 1
9 13463 1 1 27 LYS HZ1 H -12.972 -56.419 41.656 1.00 . A A . 27 LYS HZ1 1 1
9 13464 1 1 27 LYS HZ2 H -14.263 -57.318 42.266 1.00 . A A . 27 LYS HZ2 1 1
9 13465 1 1 27 LYS HZ3 H -13.343 -56.345 43.297 1.00 . A A . 27 LYS HZ3 1 1
9 13466 1 1 27 LYS N N -10.284 -51.075 40.531 1.00 . A A . 27 LYS N 1 1
9 13467 1 1 27 LYS NZ N -13.749 -56.418 42.343 1.00 . A A . 27 LYS NZ 1 1
9 13468 1 1 27 LYS O O -11.537 -53.114 38.018 1.00 . A A . 27 LYS O 1 1
9 13469 1 1 28 HIS C C -11.769 -50.599 36.178 1.00 . A A . 28 HIS C 1 1
9 13470 1 1 28 HIS CA C -12.834 -50.778 37.242 1.00 . A A . 28 HIS CA 1 1
9 13471 1 1 28 HIS CB C -13.757 -49.562 37.286 1.00 . A A . 28 HIS CB 1 1
9 13472 1 1 28 HIS CD2 C -16.191 -50.293 36.804 1.00 . A A . 28 HIS CD2 1 1
9 13473 1 1 28 HIS CE1 C -16.961 -50.240 38.850 1.00 . A A . 28 HIS CE1 1 1
9 13474 1 1 28 HIS CG C -15.175 -49.906 37.608 1.00 . A A . 28 HIS CG 1 1
9 13475 1 1 28 HIS H H -12.283 -50.341 39.240 1.00 . A A . 28 HIS H 1 1
9 13476 1 1 28 HIS HA H -13.423 -51.647 36.986 1.00 . A A . 28 HIS HA 1 1
9 13477 1 1 28 HIS HB2 H -13.404 -48.876 38.042 1.00 . A A . 28 HIS HB2 1 1
9 13478 1 1 28 HIS HB3 H -13.742 -49.072 36.322 1.00 . A A . 28 HIS HB3 1 1
9 13479 1 1 28 HIS HD2 H -16.145 -50.424 35.731 1.00 . A A . 28 HIS HD2 1 1
9 13480 1 1 28 HIS HE1 H -17.620 -50.311 39.701 1.00 . A A . 28 HIS HE1 1 1
9 13481 1 1 28 HIS HE2 H -18.123 -50.926 37.318 1.00 . A A . 28 HIS HE2 1 1
9 13482 1 1 28 HIS N N -12.238 -51.036 38.545 1.00 . A A . 28 HIS N 1 1
9 13483 1 1 28 HIS ND1 N -15.690 -49.879 38.884 1.00 . A A . 28 HIS ND1 1 1
9 13484 1 1 28 HIS NE2 N -17.288 -50.492 37.602 1.00 . A A . 28 HIS NE2 1 1
9 13485 1 1 28 HIS O O -11.977 -50.951 35.017 1.00 . A A . 28 HIS O 1 1
9 13486 1 1 29 ALA C C -9.122 -51.157 35.024 1.00 . A A . 29 ALA C 1 1
9 13487 1 1 29 ALA CA C -9.520 -49.842 35.671 1.00 . A A . 29 ALA CA 1 1
9 13488 1 1 29 ALA CB C -8.337 -49.234 36.405 1.00 . A A . 29 ALA CB 1 1
9 13489 1 1 29 ALA H H -10.543 -49.757 37.512 1.00 . A A . 29 ALA H 1 1
9 13490 1 1 29 ALA HA H -9.835 -49.151 34.902 1.00 . A A . 29 ALA HA 1 1
9 13491 1 1 29 ALA HB1 H -7.526 -49.075 35.710 1.00 . A A . 29 ALA HB1 1 1
9 13492 1 1 29 ALA HB2 H -8.018 -49.903 37.190 1.00 . A A . 29 ALA HB2 1 1
9 13493 1 1 29 ALA HB3 H -8.632 -48.289 36.839 1.00 . A A . 29 ALA HB3 1 1
9 13494 1 1 29 ALA N N -10.630 -50.045 36.578 1.00 . A A . 29 ALA N 1 1
9 13495 1 1 29 ALA O O -8.959 -51.234 33.810 1.00 . A A . 29 ALA O 1 1
9 13496 1 1 30 LEU C C -9.705 -54.046 34.377 1.00 . A A . 30 LEU C 1 1
9 13497 1 1 30 LEU CA C -8.656 -53.527 35.355 1.00 . A A . 30 LEU CA 1 1
9 13498 1 1 30 LEU CB C -8.475 -54.515 36.516 1.00 . A A . 30 LEU CB 1 1
9 13499 1 1 30 LEU CD1 C -7.300 -55.204 38.619 1.00 . A A . 30 LEU CD1 1 1
9 13500 1 1 30 LEU CD2 C -5.965 -54.436 36.654 1.00 . A A . 30 LEU CD2 1 1
9 13501 1 1 30 LEU CG C -7.268 -54.265 37.427 1.00 . A A . 30 LEU CG 1 1
9 13502 1 1 30 LEU H H -9.179 -52.073 36.803 1.00 . A A . 30 LEU H 1 1
9 13503 1 1 30 LEU HA H -7.720 -53.430 34.829 1.00 . A A . 30 LEU HA 1 1
9 13504 1 1 30 LEU HB2 H -9.369 -54.486 37.121 1.00 . A A . 30 LEU HB2 1 1
9 13505 1 1 30 LEU HB3 H -8.381 -55.506 36.098 1.00 . A A . 30 LEU HB3 1 1
9 13506 1 1 30 LEU HD11 H -6.435 -55.023 39.241 1.00 . A A . 30 LEU HD11 1 1
9 13507 1 1 30 LEU HD12 H -7.284 -56.226 38.268 1.00 . A A . 30 LEU HD12 1 1
9 13508 1 1 30 LEU HD13 H -8.196 -55.032 39.193 1.00 . A A . 30 LEU HD13 1 1
9 13509 1 1 30 LEU HD21 H -5.923 -53.720 35.849 1.00 . A A . 30 LEU HD21 1 1
9 13510 1 1 30 LEU HD22 H -5.909 -55.438 36.248 1.00 . A A . 30 LEU HD22 1 1
9 13511 1 1 30 LEU HD23 H -5.129 -54.278 37.320 1.00 . A A . 30 LEU HD23 1 1
9 13512 1 1 30 LEU HG H -7.312 -53.251 37.795 1.00 . A A . 30 LEU HG 1 1
9 13513 1 1 30 LEU N N -9.016 -52.203 35.845 1.00 . A A . 30 LEU N 1 1
9 13514 1 1 30 LEU O O -9.364 -54.640 33.356 1.00 . A A . 30 LEU O 1 1
9 13515 1 1 31 GLU C C -11.935 -53.704 32.419 1.00 . A A . 31 GLU C 1 1
9 13516 1 1 31 GLU CA C -12.077 -54.254 33.837 1.00 . A A . 31 GLU CA 1 1
9 13517 1 1 31 GLU CB C -13.425 -53.810 34.415 1.00 . A A . 31 GLU CB 1 1
9 13518 1 1 31 GLU CD C -15.142 -53.967 36.248 1.00 . A A . 31 GLU CD 1 1
9 13519 1 1 31 GLU CG C -13.796 -54.452 35.742 1.00 . A A . 31 GLU CG 1 1
9 13520 1 1 31 GLU H H -11.193 -53.316 35.510 1.00 . A A . 31 GLU H 1 1
9 13521 1 1 31 GLU HA H -12.052 -55.332 33.800 1.00 . A A . 31 GLU HA 1 1
9 13522 1 1 31 GLU HB2 H -13.410 -52.740 34.559 1.00 . A A . 31 GLU HB2 1 1
9 13523 1 1 31 GLU HB3 H -14.198 -54.051 33.703 1.00 . A A . 31 GLU HB3 1 1
9 13524 1 1 31 GLU HG2 H -13.835 -55.523 35.618 1.00 . A A . 31 GLU HG2 1 1
9 13525 1 1 31 GLU HG3 H -13.041 -54.200 36.472 1.00 . A A . 31 GLU HG3 1 1
9 13526 1 1 31 GLU N N -10.981 -53.805 34.688 1.00 . A A . 31 GLU N 1 1
9 13527 1 1 31 GLU O O -12.032 -54.445 31.445 1.00 . A A . 31 GLU O 1 1
9 13528 1 1 31 GLU OE1 O -16.154 -54.168 35.539 1.00 . A A . 31 GLU OE1 1 1
9 13529 1 1 31 GLU OE2 O -15.203 -53.392 37.352 1.00 . A A . 31 GLU OE2 1 1
9 13530 1 1 32 PHE C C -10.263 -52.215 30.294 1.00 . A A . 32 PHE C 1 1
9 13531 1 1 32 PHE CA C -11.544 -51.771 31.008 1.00 . A A . 32 PHE CA 1 1
9 13532 1 1 32 PHE CB C -11.604 -50.243 31.116 1.00 . A A . 32 PHE CB 1 1
9 13533 1 1 32 PHE CD1 C -13.974 -49.641 30.543 1.00 . A A . 32 PHE CD1 1 1
9 13534 1 1 32 PHE CD2 C -13.245 -49.321 32.789 1.00 . A A . 32 PHE CD2 1 1
9 13535 1 1 32 PHE CE1 C -15.230 -49.173 30.873 1.00 . A A . 32 PHE CE1 1 1
9 13536 1 1 32 PHE CE2 C -14.502 -48.852 33.130 1.00 . A A . 32 PHE CE2 1 1
9 13537 1 1 32 PHE CG C -12.966 -49.718 31.492 1.00 . A A . 32 PHE CG 1 1
9 13538 1 1 32 PHE CZ C -15.496 -48.779 32.166 1.00 . A A . 32 PHE CZ 1 1
9 13539 1 1 32 PHE H H -11.605 -51.870 33.128 1.00 . A A . 32 PHE H 1 1
9 13540 1 1 32 PHE HA H -12.382 -52.100 30.410 1.00 . A A . 32 PHE HA 1 1
9 13541 1 1 32 PHE HB2 H -10.907 -49.915 31.871 1.00 . A A . 32 PHE HB2 1 1
9 13542 1 1 32 PHE HB3 H -11.330 -49.810 30.164 1.00 . A A . 32 PHE HB3 1 1
9 13543 1 1 32 PHE HD1 H -13.768 -49.949 29.530 1.00 . A A . 32 PHE HD1 1 1
9 13544 1 1 32 PHE HD2 H -12.469 -49.374 33.540 1.00 . A A . 32 PHE HD2 1 1
9 13545 1 1 32 PHE HE1 H -15.998 -49.119 30.118 1.00 . A A . 32 PHE HE1 1 1
9 13546 1 1 32 PHE HE2 H -14.705 -48.542 34.146 1.00 . A A . 32 PHE HE2 1 1
9 13547 1 1 32 PHE HZ H -16.480 -48.418 32.425 1.00 . A A . 32 PHE HZ 1 1
9 13548 1 1 32 PHE N N -11.692 -52.408 32.311 1.00 . A A . 32 PHE N 1 1
9 13549 1 1 32 PHE O O -10.246 -52.360 29.067 1.00 . A A . 32 PHE O 1 1
9 13550 1 1 33 LEU C C -8.041 -54.219 29.854 1.00 . A A . 33 LEU C 1 1
9 13551 1 1 33 LEU CA C -7.912 -52.845 30.506 1.00 . A A . 33 LEU CA 1 1
9 13552 1 1 33 LEU CB C -6.861 -52.886 31.605 1.00 . A A . 33 LEU CB 1 1
9 13553 1 1 33 LEU CD1 C -5.548 -51.733 33.375 1.00 . A A . 33 LEU CD1 1 1
9 13554 1 1 33 LEU CD2 C -5.898 -50.607 31.178 1.00 . A A . 33 LEU CD2 1 1
9 13555 1 1 33 LEU CG C -6.498 -51.540 32.222 1.00 . A A . 33 LEU CG 1 1
9 13556 1 1 33 LEU H H -9.279 -52.292 32.031 1.00 . A A . 33 LEU H 1 1
9 13557 1 1 33 LEU HA H -7.614 -52.128 29.755 1.00 . A A . 33 LEU HA 1 1
9 13558 1 1 33 LEU HB2 H -7.231 -53.528 32.389 1.00 . A A . 33 LEU HB2 1 1
9 13559 1 1 33 LEU HB3 H -5.961 -53.325 31.208 1.00 . A A . 33 LEU HB3 1 1
9 13560 1 1 33 LEU HD11 H -5.975 -52.445 34.071 1.00 . A A . 33 LEU HD11 1 1
9 13561 1 1 33 LEU HD12 H -5.392 -50.789 33.874 1.00 . A A . 33 LEU HD12 1 1
9 13562 1 1 33 LEU HD13 H -4.610 -52.113 33.003 1.00 . A A . 33 LEU HD13 1 1
9 13563 1 1 33 LEU HD21 H -6.632 -50.410 30.411 1.00 . A A . 33 LEU HD21 1 1
9 13564 1 1 33 LEU HD22 H -5.027 -51.068 30.734 1.00 . A A . 33 LEU HD22 1 1
9 13565 1 1 33 LEU HD23 H -5.611 -49.677 31.647 1.00 . A A . 33 LEU HD23 1 1
9 13566 1 1 33 LEU HG H -7.397 -51.083 32.608 1.00 . A A . 33 LEU HG 1 1
9 13567 1 1 33 LEU N N -9.199 -52.420 31.062 1.00 . A A . 33 LEU N 1 1
9 13568 1 1 33 LEU O O -7.563 -54.450 28.745 1.00 . A A . 33 LEU O 1 1
9 13569 1 1 34 GLU C C -9.769 -56.394 28.737 1.00 . A A . 34 GLU C 1 1
9 13570 1 1 34 GLU CA C -9.008 -56.457 30.059 1.00 . A A . 34 GLU CA 1 1
9 13571 1 1 34 GLU CB C -9.832 -57.211 31.104 1.00 . A A . 34 GLU CB 1 1
9 13572 1 1 34 GLU CD C -8.030 -58.615 32.167 1.00 . A A . 34 GLU CD 1 1
9 13573 1 1 34 GLU CG C -9.066 -57.538 32.372 1.00 . A A . 34 GLU CG 1 1
9 13574 1 1 34 GLU H H -9.021 -54.866 31.445 1.00 . A A . 34 GLU H 1 1
9 13575 1 1 34 GLU HA H -8.072 -56.972 29.907 1.00 . A A . 34 GLU HA 1 1
9 13576 1 1 34 GLU HB2 H -10.686 -56.603 31.372 1.00 . A A . 34 GLU HB2 1 1
9 13577 1 1 34 GLU HB3 H -10.182 -58.132 30.669 1.00 . A A . 34 GLU HB3 1 1
9 13578 1 1 34 GLU HG2 H -8.561 -56.644 32.706 1.00 . A A . 34 GLU HG2 1 1
9 13579 1 1 34 GLU HG3 H -9.756 -57.858 33.134 1.00 . A A . 34 GLU HG3 1 1
9 13580 1 1 34 GLU N N -8.723 -55.111 30.548 1.00 . A A . 34 GLU N 1 1
9 13581 1 1 34 GLU O O -9.607 -57.252 27.872 1.00 . A A . 34 GLU O 1 1
9 13582 1 1 34 GLU OE1 O -8.414 -59.780 31.924 1.00 . A A . 34 GLU OE1 1 1
9 13583 1 1 34 GLU OE2 O -6.825 -58.311 32.245 1.00 . A A . 34 GLU OE2 1 1
9 13584 1 1 35 GLN C C -10.503 -54.642 26.228 1.00 . A A . 35 GLN C 1 1
9 13585 1 1 35 GLN CA C -11.375 -55.156 27.389 1.00 . A A . 35 GLN CA 1 1
9 13586 1 1 35 GLN CB C -12.510 -54.173 27.682 1.00 . A A . 35 GLN CB 1 1
9 13587 1 1 35 GLN CD C -14.600 -53.688 29.034 1.00 . A A . 35 GLN CD 1 1
9 13588 1 1 35 GLN CG C -13.519 -54.699 28.692 1.00 . A A . 35 GLN CG 1 1
9 13589 1 1 35 GLN H H -10.672 -54.714 29.318 1.00 . A A . 35 GLN H 1 1
9 13590 1 1 35 GLN HA H -11.805 -56.107 27.109 1.00 . A A . 35 GLN HA 1 1
9 13591 1 1 35 GLN HB2 H -12.083 -53.260 28.070 1.00 . A A . 35 GLN HB2 1 1
9 13592 1 1 35 GLN HB3 H -13.030 -53.957 26.763 1.00 . A A . 35 GLN HB3 1 1
9 13593 1 1 35 GLN HE21 H -14.904 -54.573 30.779 1.00 . A A . 35 GLN HE21 1 1
9 13594 1 1 35 GLN HE22 H -15.898 -53.195 30.448 1.00 . A A . 35 GLN HE22 1 1
9 13595 1 1 35 GLN HG2 H -13.982 -55.584 28.290 1.00 . A A . 35 GLN HG2 1 1
9 13596 1 1 35 GLN HG3 H -12.988 -54.954 29.598 1.00 . A A . 35 GLN HG3 1 1
9 13597 1 1 35 GLN N N -10.586 -55.362 28.589 1.00 . A A . 35 GLN N 1 1
9 13598 1 1 35 GLN NE2 N -15.193 -53.832 30.203 1.00 . A A . 35 GLN NE2 1 1
9 13599 1 1 35 GLN O O -10.972 -54.531 25.095 1.00 . A A . 35 GLN O 1 1
9 13600 1 1 35 GLN OE1 O -14.898 -52.791 28.253 1.00 . A A . 35 GLN OE1 1 1
9 13601 1 1 36 GLY C C -8.345 -52.350 25.325 1.00 . A A . 36 GLY C 1 1
9 13602 1 1 36 GLY CA C -8.336 -53.855 25.482 1.00 . A A . 36 GLY CA 1 1
9 13603 1 1 36 GLY H H -8.908 -54.413 27.439 1.00 . A A . 36 GLY H 1 1
9 13604 1 1 36 GLY HA2 H -7.333 -54.174 25.726 1.00 . A A . 36 GLY HA2 1 1
9 13605 1 1 36 GLY HA3 H -8.626 -54.305 24.542 1.00 . A A . 36 GLY HA3 1 1
9 13606 1 1 36 GLY N N -9.239 -54.323 26.517 1.00 . A A . 36 GLY N 1 1
9 13607 1 1 36 GLY O O -7.869 -51.820 24.316 1.00 . A A . 36 GLY O 1 1
9 13608 1 1 37 LYS C C -7.894 -49.563 27.160 1.00 . A A . 37 LYS C 1 1
9 13609 1 1 37 LYS CA C -8.942 -50.202 26.275 1.00 . A A . 37 LYS CA 1 1
9 13610 1 1 37 LYS CB C -10.317 -49.670 26.663 1.00 . A A . 37 LYS CB 1 1
9 13611 1 1 37 LYS CD C -12.653 -49.113 25.990 1.00 . A A . 37 LYS CD 1 1
9 13612 1 1 37 LYS CE C -13.472 -49.867 27.017 1.00 . A A . 37 LYS CE 1 1
9 13613 1 1 37 LYS CG C -11.388 -49.862 25.611 1.00 . A A . 37 LYS CG 1 1
9 13614 1 1 37 LYS H H -9.246 -52.136 27.091 1.00 . A A . 37 LYS H 1 1
9 13615 1 1 37 LYS HA H -8.740 -49.905 25.257 1.00 . A A . 37 LYS HA 1 1
9 13616 1 1 37 LYS HB2 H -10.638 -50.166 27.567 1.00 . A A . 37 LYS HB2 1 1
9 13617 1 1 37 LYS HB3 H -10.227 -48.614 26.864 1.00 . A A . 37 LYS HB3 1 1
9 13618 1 1 37 LYS HD2 H -12.378 -48.143 26.394 1.00 . A A . 37 LYS HD2 1 1
9 13619 1 1 37 LYS HD3 H -13.244 -48.969 25.103 1.00 . A A . 37 LYS HD3 1 1
9 13620 1 1 37 LYS HE2 H -12.807 -50.250 27.775 1.00 . A A . 37 LYS HE2 1 1
9 13621 1 1 37 LYS HE3 H -14.183 -49.190 27.463 1.00 . A A . 37 LYS HE3 1 1
9 13622 1 1 37 LYS HG2 H -11.023 -49.490 24.665 1.00 . A A . 37 LYS HG2 1 1
9 13623 1 1 37 LYS HG3 H -11.614 -50.914 25.526 1.00 . A A . 37 LYS HG3 1 1
9 13624 1 1 37 LYS HZ1 H -14.704 -51.554 27.131 1.00 . A A . 37 LYS HZ1 1 1
9 13625 1 1 37 LYS HZ2 H -13.547 -51.633 25.901 1.00 . A A . 37 LYS HZ2 1 1
9 13626 1 1 37 LYS HZ3 H -14.903 -50.646 25.720 1.00 . A A . 37 LYS HZ3 1 1
9 13627 1 1 37 LYS N N -8.886 -51.658 26.314 1.00 . A A . 37 LYS N 1 1
9 13628 1 1 37 LYS NZ N -14.203 -51.001 26.401 1.00 . A A . 37 LYS NZ 1 1
9 13629 1 1 37 LYS O O -7.246 -50.225 27.969 1.00 . A A . 37 LYS O 1 1
9 13630 1 1 38 HIS C C -7.549 -46.680 28.818 1.00 . A A . 38 HIS C 1 1
9 13631 1 1 38 HIS CA C -6.826 -47.477 27.763 1.00 . A A . 38 HIS CA 1 1
9 13632 1 1 38 HIS CB C -6.042 -46.525 26.863 1.00 . A A . 38 HIS CB 1 1
9 13633 1 1 38 HIS CD2 C -3.621 -47.234 27.136 1.00 . A A . 38 HIS CD2 1 1
9 13634 1 1 38 HIS CE1 C -3.172 -47.845 25.104 1.00 . A A . 38 HIS CE1 1 1
9 13635 1 1 38 HIS CG C -4.732 -47.057 26.433 1.00 . A A . 38 HIS CG 1 1
9 13636 1 1 38 HIS H H -8.271 -47.818 26.302 1.00 . A A . 38 HIS H 1 1
9 13637 1 1 38 HIS HA H -6.131 -48.147 28.246 1.00 . A A . 38 HIS HA 1 1
9 13638 1 1 38 HIS HB2 H -6.623 -46.323 25.975 1.00 . A A . 38 HIS HB2 1 1
9 13639 1 1 38 HIS HB3 H -5.872 -45.600 27.395 1.00 . A A . 38 HIS HB3 1 1
9 13640 1 1 38 HIS HD2 H -3.520 -47.057 28.194 1.00 . A A . 38 HIS HD2 1 1
9 13641 1 1 38 HIS HE1 H -2.641 -48.232 24.250 1.00 . A A . 38 HIS HE1 1 1
9 13642 1 1 38 HIS HE2 H -1.730 -47.890 26.547 1.00 . A A . 38 HIS HE2 1 1
9 13643 1 1 38 HIS N N -7.741 -48.268 26.987 1.00 . A A . 38 HIS N 1 1
9 13644 1 1 38 HIS ND1 N -4.435 -47.451 25.145 1.00 . A A . 38 HIS ND1 1 1
9 13645 1 1 38 HIS NE2 N -2.670 -47.714 26.298 1.00 . A A . 38 HIS NE2 1 1
9 13646 1 1 38 HIS O O -8.685 -46.236 28.612 1.00 . A A . 38 HIS O 1 1
9 13647 1 1 39 VAL C C -6.521 -44.491 31.223 1.00 . A A . 39 VAL C 1 1
9 13648 1 1 39 VAL CA C -7.419 -45.693 31.009 1.00 . A A . 39 VAL CA 1 1
9 13649 1 1 39 VAL CB C -7.553 -46.478 32.347 1.00 . A A . 39 VAL CB 1 1
9 13650 1 1 39 VAL CG1 C -7.784 -45.524 33.512 1.00 . A A . 39 VAL CG1 1 1
9 13651 1 1 39 VAL CG2 C -8.696 -47.467 32.279 1.00 . A A . 39 VAL CG2 1 1
9 13652 1 1 39 VAL H H -6.024 -46.933 30.070 1.00 . A A . 39 VAL H 1 1
9 13653 1 1 39 VAL HA H -8.400 -45.351 30.712 1.00 . A A . 39 VAL HA 1 1
9 13654 1 1 39 VAL HB H -6.638 -47.024 32.523 1.00 . A A . 39 VAL HB 1 1
9 13655 1 1 39 VAL HG11 H -7.871 -46.090 34.429 1.00 . A A . 39 VAL HG11 1 1
9 13656 1 1 39 VAL HG12 H -8.692 -44.964 33.345 1.00 . A A . 39 VAL HG12 1 1
9 13657 1 1 39 VAL HG13 H -6.950 -44.843 33.588 1.00 . A A . 39 VAL HG13 1 1
9 13658 1 1 39 VAL HG21 H -8.544 -48.152 31.459 1.00 . A A . 39 VAL HG21 1 1
9 13659 1 1 39 VAL HG22 H -9.621 -46.923 32.144 1.00 . A A . 39 VAL HG22 1 1
9 13660 1 1 39 VAL HG23 H -8.741 -48.013 33.209 1.00 . A A . 39 VAL HG23 1 1
9 13661 1 1 39 VAL N N -6.896 -46.505 29.945 1.00 . A A . 39 VAL N 1 1
9 13662 1 1 39 VAL O O -5.297 -44.623 31.335 1.00 . A A . 39 VAL O 1 1
9 13663 1 1 40 ARG C C -6.833 -41.609 32.877 1.00 . A A . 40 ARG C 1 1
9 13664 1 1 40 ARG CA C -6.415 -42.112 31.511 1.00 . A A . 40 ARG CA 1 1
9 13665 1 1 40 ARG CB C -6.758 -41.070 30.443 1.00 . A A . 40 ARG CB 1 1
9 13666 1 1 40 ARG CD C -6.469 -38.737 29.546 1.00 . A A . 40 ARG CD 1 1
9 13667 1 1 40 ARG CG C -5.998 -39.757 30.577 1.00 . A A . 40 ARG CG 1 1
9 13668 1 1 40 ARG CZ C -6.852 -38.730 27.094 1.00 . A A . 40 ARG CZ 1 1
9 13669 1 1 40 ARG H H -8.098 -43.299 31.079 1.00 . A A . 40 ARG H 1 1
9 13670 1 1 40 ARG HA H -5.349 -42.312 31.493 1.00 . A A . 40 ARG HA 1 1
9 13671 1 1 40 ARG HB2 H -6.541 -41.484 29.468 1.00 . A A . 40 ARG HB2 1 1
9 13672 1 1 40 ARG HB3 H -7.814 -40.857 30.504 1.00 . A A . 40 ARG HB3 1 1
9 13673 1 1 40 ARG HD2 H -7.535 -38.599 29.648 1.00 . A A . 40 ARG HD2 1 1
9 13674 1 1 40 ARG HD3 H -5.968 -37.798 29.736 1.00 . A A . 40 ARG HD3 1 1
9 13675 1 1 40 ARG HE H -5.427 -39.776 28.049 1.00 . A A . 40 ARG HE 1 1
9 13676 1 1 40 ARG HG2 H -6.159 -39.358 31.568 1.00 . A A . 40 ARG HG2 1 1
9 13677 1 1 40 ARG HG3 H -4.946 -39.945 30.430 1.00 . A A . 40 ARG HG3 1 1
9 13678 1 1 40 ARG HH11 H -8.205 -37.607 28.144 1.00 . A A . 40 ARG HH11 1 1
9 13679 1 1 40 ARG HH12 H -8.399 -37.590 26.423 1.00 . A A . 40 ARG HH12 1 1
9 13680 1 1 40 ARG HH21 H -5.715 -39.758 25.761 1.00 . A A . 40 ARG HH21 1 1
9 13681 1 1 40 ARG HH22 H -6.997 -38.823 25.072 1.00 . A A . 40 ARG HH22 1 1
9 13682 1 1 40 ARG N N -7.123 -43.334 31.247 1.00 . A A . 40 ARG N 1 1
9 13683 1 1 40 ARG NE N -6.178 -39.156 28.172 1.00 . A A . 40 ARG NE 1 1
9 13684 1 1 40 ARG NH1 N -7.897 -37.914 27.230 1.00 . A A . 40 ARG NH1 1 1
9 13685 1 1 40 ARG NH2 N -6.491 -39.133 25.885 1.00 . A A . 40 ARG NH2 1 1
9 13686 1 1 40 ARG O O -7.983 -41.233 33.073 1.00 . A A . 40 ARG O 1 1
9 13687 1 1 41 PHE C C -5.958 -39.686 35.258 1.00 . A A . 41 PHE C 1 1
9 13688 1 1 41 PHE CA C -6.226 -41.160 35.156 1.00 . A A . 41 PHE CA 1 1
9 13689 1 1 41 PHE CB C -5.382 -41.893 36.198 1.00 . A A . 41 PHE CB 1 1
9 13690 1 1 41 PHE CD1 C -6.813 -43.711 37.158 1.00 . A A . 41 PHE CD1 1 1
9 13691 1 1 41 PHE CD2 C -4.965 -44.324 35.788 1.00 . A A . 41 PHE CD2 1 1
9 13692 1 1 41 PHE CE1 C -7.130 -45.043 37.335 1.00 . A A . 41 PHE CE1 1 1
9 13693 1 1 41 PHE CE2 C -5.275 -45.655 35.965 1.00 . A A . 41 PHE CE2 1 1
9 13694 1 1 41 PHE CG C -5.728 -43.337 36.381 1.00 . A A . 41 PHE CG 1 1
9 13695 1 1 41 PHE CZ C -6.360 -46.016 36.740 1.00 . A A . 41 PHE CZ 1 1
9 13696 1 1 41 PHE H H -5.010 -41.917 33.603 1.00 . A A . 41 PHE H 1 1
9 13697 1 1 41 PHE HA H -7.272 -41.351 35.347 1.00 . A A . 41 PHE HA 1 1
9 13698 1 1 41 PHE HB2 H -4.345 -41.844 35.906 1.00 . A A . 41 PHE HB2 1 1
9 13699 1 1 41 PHE HB3 H -5.504 -41.396 37.151 1.00 . A A . 41 PHE HB3 1 1
9 13700 1 1 41 PHE HD1 H -7.418 -42.949 37.625 1.00 . A A . 41 PHE HD1 1 1
9 13701 1 1 41 PHE HD2 H -4.115 -44.047 35.180 1.00 . A A . 41 PHE HD2 1 1
9 13702 1 1 41 PHE HE1 H -7.979 -45.321 37.941 1.00 . A A . 41 PHE HE1 1 1
9 13703 1 1 41 PHE HE2 H -4.672 -46.416 35.497 1.00 . A A . 41 PHE HE2 1 1
9 13704 1 1 41 PHE HZ H -6.602 -47.059 36.878 1.00 . A A . 41 PHE HZ 1 1
9 13705 1 1 41 PHE N N -5.919 -41.614 33.815 1.00 . A A . 41 PHE N 1 1
9 13706 1 1 41 PHE O O -4.862 -39.243 34.960 1.00 . A A . 41 PHE O 1 1
9 13707 1 1 42 ARG C C -7.259 -37.087 37.184 1.00 . A A . 42 ARG C 1 1
9 13708 1 1 42 ARG CA C -6.792 -37.498 35.811 1.00 . A A . 42 ARG CA 1 1
9 13709 1 1 42 ARG CB C -7.573 -36.745 34.720 1.00 . A A . 42 ARG CB 1 1
9 13710 1 1 42 ARG CD C -7.953 -36.453 32.223 1.00 . A A . 42 ARG CD 1 1
9 13711 1 1 42 ARG CG C -7.146 -37.146 33.307 1.00 . A A . 42 ARG CG 1 1
9 13712 1 1 42 ARG CZ C -8.182 -34.215 31.204 1.00 . A A . 42 ARG CZ 1 1
9 13713 1 1 42 ARG H H -7.819 -39.345 35.873 1.00 . A A . 42 ARG H 1 1
9 13714 1 1 42 ARG HA H -5.743 -37.272 35.718 1.00 . A A . 42 ARG HA 1 1
9 13715 1 1 42 ARG HB2 H -8.631 -36.927 34.840 1.00 . A A . 42 ARG HB2 1 1
9 13716 1 1 42 ARG HB3 H -7.386 -35.686 34.838 1.00 . A A . 42 ARG HB3 1 1
9 13717 1 1 42 ARG HD2 H -7.719 -36.908 31.272 1.00 . A A . 42 ARG HD2 1 1
9 13718 1 1 42 ARG HD3 H -9.002 -36.594 32.436 1.00 . A A . 42 ARG HD3 1 1
9 13719 1 1 42 ARG HE H -7.086 -34.645 32.833 1.00 . A A . 42 ARG HE 1 1
9 13720 1 1 42 ARG HG2 H -6.108 -36.884 33.175 1.00 . A A . 42 ARG HG2 1 1
9 13721 1 1 42 ARG HG3 H -7.259 -38.216 33.202 1.00 . A A . 42 ARG HG3 1 1
9 13722 1 1 42 ARG HH11 H -9.104 -35.711 30.154 1.00 . A A . 42 ARG HH11 1 1
9 13723 1 1 42 ARG HH12 H -9.305 -34.120 29.507 1.00 . A A . 42 ARG HH12 1 1
9 13724 1 1 42 ARG HH21 H -7.340 -32.531 31.958 1.00 . A A . 42 ARG HH21 1 1
9 13725 1 1 42 ARG HH22 H -8.287 -32.298 30.532 1.00 . A A . 42 ARG HH22 1 1
9 13726 1 1 42 ARG N N -6.955 -38.929 35.660 1.00 . A A . 42 ARG N 1 1
9 13727 1 1 42 ARG NE N -7.674 -35.023 32.142 1.00 . A A . 42 ARG NE 1 1
9 13728 1 1 42 ARG NH1 N -8.921 -34.717 30.214 1.00 . A A . 42 ARG NH1 1 1
9 13729 1 1 42 ARG NH2 N -7.918 -32.911 31.234 1.00 . A A . 42 ARG NH2 1 1
9 13730 1 1 42 ARG O O -8.301 -37.536 37.648 1.00 . A A . 42 ARG O 1 1
9 13731 1 1 43 VAL C C -7.052 -34.321 39.223 1.00 . A A . 43 VAL C 1 1
9 13732 1 1 43 VAL CA C -6.847 -35.820 39.169 1.00 . A A . 43 VAL CA 1 1
9 13733 1 1 43 VAL CB C -5.784 -36.258 40.220 1.00 . A A . 43 VAL CB 1 1
9 13734 1 1 43 VAL CG1 C -4.392 -35.828 39.806 1.00 . A A . 43 VAL CG1 1 1
9 13735 1 1 43 VAL CG2 C -6.119 -35.703 41.596 1.00 . A A . 43 VAL CG2 1 1
9 13736 1 1 43 VAL H H -5.669 -35.922 37.421 1.00 . A A . 43 VAL H 1 1
9 13737 1 1 43 VAL HA H -7.783 -36.299 39.425 1.00 . A A . 43 VAL HA 1 1
9 13738 1 1 43 VAL HB H -5.795 -37.336 40.279 1.00 . A A . 43 VAL HB 1 1
9 13739 1 1 43 VAL HG11 H -4.166 -36.225 38.827 1.00 . A A . 43 VAL HG11 1 1
9 13740 1 1 43 VAL HG12 H -3.673 -36.205 40.518 1.00 . A A . 43 VAL HG12 1 1
9 13741 1 1 43 VAL HG13 H -4.344 -34.749 39.779 1.00 . A A . 43 VAL HG13 1 1
9 13742 1 1 43 VAL HG21 H -5.360 -36.001 42.302 1.00 . A A . 43 VAL HG21 1 1
9 13743 1 1 43 VAL HG22 H -7.078 -36.086 41.911 1.00 . A A . 43 VAL HG22 1 1
9 13744 1 1 43 VAL HG23 H -6.163 -34.625 41.546 1.00 . A A . 43 VAL HG23 1 1
9 13745 1 1 43 VAL N N -6.498 -36.252 37.838 1.00 . A A . 43 VAL N 1 1
9 13746 1 1 43 VAL O O -6.245 -33.546 38.700 1.00 . A A . 43 VAL O 1 1
9 13747 1 1 44 PHE C C -8.020 -32.066 41.357 1.00 . A A . 44 PHE C 1 1
9 13748 1 1 44 PHE CA C -8.466 -32.532 39.991 1.00 . A A . 44 PHE CA 1 1
9 13749 1 1 44 PHE CB C -9.969 -32.294 39.815 1.00 . A A . 44 PHE CB 1 1
9 13750 1 1 44 PHE CD1 C -10.193 -29.964 38.912 1.00 . A A . 44 PHE CD1 1 1
9 13751 1 1 44 PHE CD2 C -10.937 -30.389 41.141 1.00 . A A . 44 PHE CD2 1 1
9 13752 1 1 44 PHE CE1 C -10.565 -28.642 39.036 1.00 . A A . 44 PHE CE1 1 1
9 13753 1 1 44 PHE CE2 C -11.309 -29.063 41.267 1.00 . A A . 44 PHE CE2 1 1
9 13754 1 1 44 PHE CG C -10.373 -30.854 39.959 1.00 . A A . 44 PHE CG 1 1
9 13755 1 1 44 PHE CZ C -11.123 -28.188 40.211 1.00 . A A . 44 PHE CZ 1 1
9 13756 1 1 44 PHE H H -8.760 -34.605 40.194 1.00 . A A . 44 PHE H 1 1
9 13757 1 1 44 PHE HA H -7.932 -31.978 39.235 1.00 . A A . 44 PHE HA 1 1
9 13758 1 1 44 PHE HB2 H -10.264 -32.623 38.831 1.00 . A A . 44 PHE HB2 1 1
9 13759 1 1 44 PHE HB3 H -10.504 -32.870 40.558 1.00 . A A . 44 PHE HB3 1 1
9 13760 1 1 44 PHE HD1 H -9.755 -30.310 37.987 1.00 . A A . 44 PHE HD1 1 1
9 13761 1 1 44 PHE HD2 H -11.082 -31.071 41.965 1.00 . A A . 44 PHE HD2 1 1
9 13762 1 1 44 PHE HE1 H -10.417 -27.961 38.211 1.00 . A A . 44 PHE HE1 1 1
9 13763 1 1 44 PHE HE2 H -11.744 -28.712 42.191 1.00 . A A . 44 PHE HE2 1 1
9 13764 1 1 44 PHE HZ H -11.413 -27.153 40.306 1.00 . A A . 44 PHE HZ 1 1
9 13765 1 1 44 PHE N N -8.149 -33.925 39.830 1.00 . A A . 44 PHE N 1 1
9 13766 1 1 44 PHE O O -8.370 -32.672 42.377 1.00 . A A . 44 PHE O 1 1
9 13767 1 1 45 LEU C C -7.758 -29.391 43.093 1.00 . A A . 45 LEU C 1 1
9 13768 1 1 45 LEU CA C -6.778 -30.475 42.642 1.00 . A A . 45 LEU CA 1 1
9 13769 1 1 45 LEU CB C -5.367 -29.902 42.480 1.00 . A A . 45 LEU CB 1 1
9 13770 1 1 45 LEU CD1 C -2.983 -30.177 41.719 1.00 . A A . 45 LEU CD1 1 1
9 13771 1 1 45 LEU CD2 C -4.265 -32.170 42.454 1.00 . A A . 45 LEU CD2 1 1
9 13772 1 1 45 LEU CG C -4.350 -30.824 41.774 1.00 . A A . 45 LEU CG 1 1
9 13773 1 1 45 LEU H H -6.967 -30.586 40.543 1.00 . A A . 45 LEU H 1 1
9 13774 1 1 45 LEU HA H -6.769 -31.271 43.374 1.00 . A A . 45 LEU HA 1 1
9 13775 1 1 45 LEU HB2 H -5.433 -28.974 41.933 1.00 . A A . 45 LEU HB2 1 1
9 13776 1 1 45 LEU HB3 H -4.985 -29.694 43.473 1.00 . A A . 45 LEU HB3 1 1
9 13777 1 1 45 LEU HD11 H -3.035 -29.274 41.132 1.00 . A A . 45 LEU HD11 1 1
9 13778 1 1 45 LEU HD12 H -2.280 -30.867 41.273 1.00 . A A . 45 LEU HD12 1 1
9 13779 1 1 45 LEU HD13 H -2.664 -29.938 42.722 1.00 . A A . 45 LEU HD13 1 1
9 13780 1 1 45 LEU HD21 H -5.249 -32.611 42.499 1.00 . A A . 45 LEU HD21 1 1
9 13781 1 1 45 LEU HD22 H -3.881 -32.044 43.454 1.00 . A A . 45 LEU HD22 1 1
9 13782 1 1 45 LEU HD23 H -3.610 -32.820 41.891 1.00 . A A . 45 LEU HD23 1 1
9 13783 1 1 45 LEU HG H -4.676 -30.981 40.756 1.00 . A A . 45 LEU HG 1 1
9 13784 1 1 45 LEU N N -7.240 -31.014 41.385 1.00 . A A . 45 LEU N 1 1
9 13785 1 1 45 LEU O O -7.887 -28.352 42.445 1.00 . A A . 45 LEU O 1 1
9 13786 1 1 46 LYS C C -8.967 -27.761 45.684 1.00 . A A . 46 LYS C 1 1
9 13787 1 1 46 LYS CA C -9.493 -28.736 44.654 1.00 . A A . 46 LYS CA 1 1
9 13788 1 1 46 LYS CB C -10.658 -29.529 45.244 1.00 . A A . 46 LYS CB 1 1
9 13789 1 1 46 LYS CD C -12.908 -29.495 46.355 1.00 . A A . 46 LYS CD 1 1
9 13790 1 1 46 LYS CE C -14.044 -28.623 46.865 1.00 . A A . 46 LYS CE 1 1
9 13791 1 1 46 LYS CG C -11.796 -28.657 45.757 1.00 . A A . 46 LYS CG 1 1
9 13792 1 1 46 LYS H H -8.217 -30.434 44.726 1.00 . A A . 46 LYS H 1 1
9 13793 1 1 46 LYS HA H -9.851 -28.182 43.801 1.00 . A A . 46 LYS HA 1 1
9 13794 1 1 46 LYS HB2 H -11.053 -30.189 44.487 1.00 . A A . 46 LYS HB2 1 1
9 13795 1 1 46 LYS HB3 H -10.290 -30.120 46.070 1.00 . A A . 46 LYS HB3 1 1
9 13796 1 1 46 LYS HD2 H -13.294 -30.158 45.595 1.00 . A A . 46 LYS HD2 1 1
9 13797 1 1 46 LYS HD3 H -12.511 -30.075 47.174 1.00 . A A . 46 LYS HD3 1 1
9 13798 1 1 46 LYS HE2 H -13.654 -27.931 47.595 1.00 . A A . 46 LYS HE2 1 1
9 13799 1 1 46 LYS HE3 H -14.461 -28.073 46.035 1.00 . A A . 46 LYS HE3 1 1
9 13800 1 1 46 LYS HG2 H -11.416 -27.985 46.514 1.00 . A A . 46 LYS HG2 1 1
9 13801 1 1 46 LYS HG3 H -12.194 -28.082 44.934 1.00 . A A . 46 LYS HG3 1 1
9 13802 1 1 46 LYS HZ1 H -15.512 -30.105 46.820 1.00 . A A . 46 LYS HZ1 1 1
9 13803 1 1 46 LYS HZ2 H -15.881 -28.799 47.830 1.00 . A A . 46 LYS HZ2 1 1
9 13804 1 1 46 LYS HZ3 H -14.736 -29.945 48.317 1.00 . A A . 46 LYS HZ3 1 1
9 13805 1 1 46 LYS N N -8.447 -29.640 44.190 1.00 . A A . 46 LYS N 1 1
9 13806 1 1 46 LYS NZ N -15.118 -29.425 47.500 1.00 . A A . 46 LYS NZ 1 1
9 13807 1 1 46 LYS O O -8.515 -28.159 46.757 1.00 . A A . 46 LYS O 1 1
9 13808 1 1 47 GLY C C -7.234 -24.972 45.840 1.00 . A A . 47 GLY C 1 1
9 13809 1 1 47 GLY CA C -8.581 -25.476 46.264 1.00 . A A . 47 GLY CA 1 1
9 13810 1 1 47 GLY H H -9.467 -26.232 44.516 1.00 . A A . 47 GLY H 1 1
9 13811 1 1 47 GLY HA2 H -9.281 -24.655 46.277 1.00 . A A . 47 GLY HA2 1 1
9 13812 1 1 47 GLY HA3 H -8.501 -25.892 47.257 1.00 . A A . 47 GLY HA3 1 1
9 13813 1 1 47 GLY N N -9.062 -26.489 45.372 1.00 . A A . 47 GLY N 1 1
9 13814 1 1 47 GLY O O -6.965 -24.828 44.647 1.00 . A A . 47 GLY O 1 1
9 13815 1 1 48 ARG C C -4.060 -25.364 46.343 1.00 . A A . 48 ARG C 1 1
9 13816 1 1 48 ARG CA C -5.049 -24.216 46.506 1.00 . A A . 48 ARG CA 1 1
9 13817 1 1 48 ARG CB C -4.589 -23.240 47.592 1.00 . A A . 48 ARG CB 1 1
9 13818 1 1 48 ARG CD C -5.005 -21.040 48.770 1.00 . A A . 48 ARG CD 1 1
9 13819 1 1 48 ARG CG C -5.522 -22.045 47.757 1.00 . A A . 48 ARG CG 1 1
9 13820 1 1 48 ARG CZ C -3.169 -19.385 48.952 1.00 . A A . 48 ARG CZ 1 1
9 13821 1 1 48 ARG H H -6.628 -24.892 47.733 1.00 . A A . 48 ARG H 1 1
9 13822 1 1 48 ARG HA H -5.112 -23.688 45.565 1.00 . A A . 48 ARG HA 1 1
9 13823 1 1 48 ARG HB2 H -4.537 -23.766 48.536 1.00 . A A . 48 ARG HB2 1 1
9 13824 1 1 48 ARG HB3 H -3.607 -22.871 47.341 1.00 . A A . 48 ARG HB3 1 1
9 13825 1 1 48 ARG HD2 H -5.782 -20.319 48.971 1.00 . A A . 48 ARG HD2 1 1
9 13826 1 1 48 ARG HD3 H -4.753 -21.564 49.678 1.00 . A A . 48 ARG HD3 1 1
9 13827 1 1 48 ARG HE H -3.484 -20.599 47.394 1.00 . A A . 48 ARG HE 1 1
9 13828 1 1 48 ARG HG2 H -5.621 -21.549 46.803 1.00 . A A . 48 ARG HG2 1 1
9 13829 1 1 48 ARG HG3 H -6.490 -22.402 48.078 1.00 . A A . 48 ARG HG3 1 1
9 13830 1 1 48 ARG HH11 H -4.382 -19.455 50.581 1.00 . A A . 48 ARG HH11 1 1
9 13831 1 1 48 ARG HH12 H -3.104 -18.294 50.663 1.00 . A A . 48 ARG HH12 1 1
9 13832 1 1 48 ARG HH21 H -1.781 -19.073 47.500 1.00 . A A . 48 ARG HH21 1 1
9 13833 1 1 48 ARG HH22 H -1.609 -18.086 48.904 1.00 . A A . 48 ARG HH22 1 1
9 13834 1 1 48 ARG N N -6.371 -24.726 46.799 1.00 . A A . 48 ARG N 1 1
9 13835 1 1 48 ARG NE N -3.815 -20.338 48.282 1.00 . A A . 48 ARG NE 1 1
9 13836 1 1 48 ARG NH1 N -3.584 -19.018 50.161 1.00 . A A . 48 ARG NH1 1 1
9 13837 1 1 48 ARG NH2 N -2.106 -18.803 48.411 1.00 . A A . 48 ARG NH2 1 1
9 13838 1 1 48 ARG O O -2.848 -25.163 46.317 1.00 . A A . 48 ARG O 1 1
9 13839 1 1 49 GLU C C -2.986 -27.690 44.721 1.00 . A A . 49 GLU C 1 1
9 13840 1 1 49 GLU CA C -3.790 -27.775 46.024 1.00 . A A . 49 GLU CA 1 1
9 13841 1 1 49 GLU CB C -4.693 -29.014 46.001 1.00 . A A . 49 GLU CB 1 1
9 13842 1 1 49 GLU CD C -6.337 -30.489 47.257 1.00 . A A . 49 GLU CD 1 1
9 13843 1 1 49 GLU CG C -5.458 -29.244 47.294 1.00 . A A . 49 GLU CG 1 1
9 13844 1 1 49 GLU H H -5.571 -26.668 46.241 1.00 . A A . 49 GLU H 1 1
9 13845 1 1 49 GLU HA H -3.106 -27.853 46.856 1.00 . A A . 49 GLU HA 1 1
9 13846 1 1 49 GLU HB2 H -5.415 -28.903 45.204 1.00 . A A . 49 GLU HB2 1 1
9 13847 1 1 49 GLU HB3 H -4.085 -29.882 45.805 1.00 . A A . 49 GLU HB3 1 1
9 13848 1 1 49 GLU HG2 H -4.746 -29.345 48.099 1.00 . A A . 49 GLU HG2 1 1
9 13849 1 1 49 GLU HG3 H -6.083 -28.383 47.479 1.00 . A A . 49 GLU HG3 1 1
9 13850 1 1 49 GLU N N -4.597 -26.576 46.209 1.00 . A A . 49 GLU N 1 1
9 13851 1 1 49 GLU O O -1.955 -28.349 44.565 1.00 . A A . 49 GLU O 1 1
9 13852 1 1 49 GLU OE1 O -7.012 -30.726 46.233 1.00 . A A . 49 GLU OE1 1 1
9 13853 1 1 49 GLU OE2 O -6.367 -31.218 48.270 1.00 . A A . 49 GLU OE2 1 1
9 13854 1 1 50 MET C C -1.456 -25.988 42.636 1.00 . A A . 50 MET C 1 1
9 13855 1 1 50 MET CA C -2.815 -26.660 42.503 1.00 . A A . 50 MET CA 1 1
9 13856 1 1 50 MET CB C -3.707 -25.849 41.566 1.00 . A A . 50 MET CB 1 1
9 13857 1 1 50 MET CE C -7.285 -26.765 39.622 1.00 . A A . 50 MET CE 1 1
9 13858 1 1 50 MET CG C -4.967 -26.574 41.127 1.00 . A A . 50 MET CG 1 1
9 13859 1 1 50 MET H H -4.270 -26.337 44.000 1.00 . A A . 50 MET H 1 1
9 13860 1 1 50 MET HA H -2.670 -27.638 42.073 1.00 . A A . 50 MET HA 1 1
9 13861 1 1 50 MET HB2 H -4.002 -24.937 42.068 1.00 . A A . 50 MET HB2 1 1
9 13862 1 1 50 MET HB3 H -3.135 -25.595 40.692 1.00 . A A . 50 MET HB3 1 1
9 13863 1 1 50 MET HE1 H -7.814 -27.006 40.533 1.00 . A A . 50 MET HE1 1 1
9 13864 1 1 50 MET HE2 H -6.859 -27.663 39.195 1.00 . A A . 50 MET HE2 1 1
9 13865 1 1 50 MET HE3 H -7.968 -26.325 38.914 1.00 . A A . 50 MET HE3 1 1
9 13866 1 1 50 MET HG2 H -4.682 -27.494 40.638 1.00 . A A . 50 MET HG2 1 1
9 13867 1 1 50 MET HG3 H -5.556 -26.797 42.003 1.00 . A A . 50 MET HG3 1 1
9 13868 1 1 50 MET N N -3.460 -26.849 43.799 1.00 . A A . 50 MET N 1 1
9 13869 1 1 50 MET O O -0.692 -25.934 41.672 1.00 . A A . 50 MET O 1 1
9 13870 1 1 50 MET SD S -5.974 -25.604 39.983 1.00 . A A . 50 MET SD 1 1
9 13871 1 1 51 ALA C C 1.250 -25.866 43.972 1.00 . A A . 51 ALA C 1 1
9 13872 1 1 51 ALA CA C 0.124 -24.845 44.090 1.00 . A A . 51 ALA CA 1 1
9 13873 1 1 51 ALA CB C 0.133 -24.202 45.474 1.00 . A A . 51 ALA CB 1 1
9 13874 1 1 51 ALA H H -1.827 -25.514 44.545 1.00 . A A . 51 ALA H 1 1
9 13875 1 1 51 ALA HA H 0.276 -24.072 43.351 1.00 . A A . 51 ALA HA 1 1
9 13876 1 1 51 ALA HB1 H -0.662 -23.474 45.540 1.00 . A A . 51 ALA HB1 1 1
9 13877 1 1 51 ALA HB2 H 1.084 -23.717 45.640 1.00 . A A . 51 ALA HB2 1 1
9 13878 1 1 51 ALA HB3 H -0.016 -24.963 46.224 1.00 . A A . 51 ALA HB3 1 1
9 13879 1 1 51 ALA N N -1.161 -25.471 43.826 1.00 . A A . 51 ALA N 1 1
9 13880 1 1 51 ALA O O 2.389 -25.525 43.640 1.00 . A A . 51 ALA O 1 1
9 13881 1 1 52 THR C C 1.365 -29.359 43.352 1.00 . A A . 52 THR C 1 1
9 13882 1 1 52 THR CA C 1.904 -28.182 44.166 1.00 . A A . 52 THR CA 1 1
9 13883 1 1 52 THR CB C 2.319 -28.659 45.573 1.00 . A A . 52 THR CB 1 1
9 13884 1 1 52 THR CG2 C 3.486 -29.634 45.496 1.00 . A A . 52 THR CG2 1 1
9 13885 1 1 52 THR H H 0.004 -27.343 44.489 1.00 . A A . 52 THR H 1 1
9 13886 1 1 52 THR HA H 2.777 -27.792 43.658 1.00 . A A . 52 THR HA 1 1
9 13887 1 1 52 THR HB H 1.479 -29.150 46.038 1.00 . A A . 52 THR HB 1 1
9 13888 1 1 52 THR HG1 H 3.031 -26.830 45.788 1.00 . A A . 52 THR HG1 1 1
9 13889 1 1 52 THR HG21 H 3.774 -29.932 46.492 1.00 . A A . 52 THR HG21 1 1
9 13890 1 1 52 THR HG22 H 4.326 -29.155 45.011 1.00 . A A . 52 THR HG22 1 1
9 13891 1 1 52 THR HG23 H 3.187 -30.504 44.930 1.00 . A A . 52 THR HG23 1 1
9 13892 1 1 52 THR N N 0.929 -27.120 44.241 1.00 . A A . 52 THR N 1 1
9 13893 1 1 52 THR O O 0.590 -30.176 43.848 1.00 . A A . 52 THR O 1 1
9 13894 1 1 52 THR OG1 O 2.702 -27.526 46.369 1.00 . A A . 52 THR OG1 1 1
9 13895 1 1 53 PRO C C 1.758 -31.908 41.644 1.00 . A A . 53 PRO C 1 1
9 13896 1 1 53 PRO CA C 1.350 -30.510 41.160 1.00 . A A . 53 PRO CA 1 1
9 13897 1 1 53 PRO CB C 2.075 -30.159 39.853 1.00 . A A . 53 PRO CB 1 1
9 13898 1 1 53 PRO CD C 2.649 -28.469 41.414 1.00 . A A . 53 PRO CD 1 1
9 13899 1 1 53 PRO CG C 2.364 -28.703 39.969 1.00 . A A . 53 PRO CG 1 1
9 13900 1 1 53 PRO HA H 0.282 -30.487 40.997 1.00 . A A . 53 PRO HA 1 1
9 13901 1 1 53 PRO HB2 H 2.984 -30.738 39.780 1.00 . A A . 53 PRO HB2 1 1
9 13902 1 1 53 PRO HB3 H 1.435 -30.369 39.009 1.00 . A A . 53 PRO HB3 1 1
9 13903 1 1 53 PRO HD2 H 3.686 -28.668 41.630 1.00 . A A . 53 PRO HD2 1 1
9 13904 1 1 53 PRO HD3 H 2.384 -27.459 41.689 1.00 . A A . 53 PRO HD3 1 1
9 13905 1 1 53 PRO HG2 H 3.219 -28.446 39.366 1.00 . A A . 53 PRO HG2 1 1
9 13906 1 1 53 PRO HG3 H 1.499 -28.128 39.672 1.00 . A A . 53 PRO HG3 1 1
9 13907 1 1 53 PRO N N 1.770 -29.441 42.079 1.00 . A A . 53 PRO N 1 1
9 13908 1 1 53 PRO O O 1.148 -32.911 41.254 1.00 . A A . 53 PRO O 1 1
9 13909 1 1 54 GLU C C 2.148 -33.933 43.859 1.00 . A A . 54 GLU C 1 1
9 13910 1 1 54 GLU CA C 3.254 -33.246 43.042 1.00 . A A . 54 GLU CA 1 1
9 13911 1 1 54 GLU CB C 4.513 -33.049 43.895 1.00 . A A . 54 GLU CB 1 1
9 13912 1 1 54 GLU CD C 6.418 -34.151 45.140 1.00 . A A . 54 GLU CD 1 1
9 13913 1 1 54 GLU CG C 5.136 -34.352 44.365 1.00 . A A . 54 GLU CG 1 1
9 13914 1 1 54 GLU H H 3.243 -31.142 42.756 1.00 . A A . 54 GLU H 1 1
9 13915 1 1 54 GLU HA H 3.496 -33.882 42.203 1.00 . A A . 54 GLU HA 1 1
9 13916 1 1 54 GLU HB2 H 5.250 -32.513 43.315 1.00 . A A . 54 GLU HB2 1 1
9 13917 1 1 54 GLU HB3 H 4.257 -32.464 44.767 1.00 . A A . 54 GLU HB3 1 1
9 13918 1 1 54 GLU HG2 H 4.425 -34.863 44.999 1.00 . A A . 54 GLU HG2 1 1
9 13919 1 1 54 GLU HG3 H 5.349 -34.962 43.499 1.00 . A A . 54 GLU HG3 1 1
9 13920 1 1 54 GLU N N 2.784 -31.971 42.499 1.00 . A A . 54 GLU N 1 1
9 13921 1 1 54 GLU O O 2.160 -35.152 44.035 1.00 . A A . 54 GLU O 1 1
9 13922 1 1 54 GLU OE1 O 6.353 -33.898 46.359 1.00 . A A . 54 GLU OE1 1 1
9 13923 1 1 54 GLU OE2 O 7.501 -34.259 44.535 1.00 . A A . 54 GLU OE2 1 1
9 13924 1 1 55 ALA C C -0.737 -34.646 44.210 1.00 . A A . 55 ALA C 1 1
9 13925 1 1 55 ALA CA C 0.056 -33.686 45.087 1.00 . A A . 55 ALA CA 1 1
9 13926 1 1 55 ALA CB C -0.842 -32.561 45.584 1.00 . A A . 55 ALA CB 1 1
9 13927 1 1 55 ALA H H 1.231 -32.176 44.177 1.00 . A A . 55 ALA H 1 1
9 13928 1 1 55 ALA HA H 0.448 -34.220 45.943 1.00 . A A . 55 ALA HA 1 1
9 13929 1 1 55 ALA HB1 H -0.276 -31.900 46.224 1.00 . A A . 55 ALA HB1 1 1
9 13930 1 1 55 ALA HB2 H -1.672 -32.975 46.135 1.00 . A A . 55 ALA HB2 1 1
9 13931 1 1 55 ALA HB3 H -1.214 -32.002 44.736 1.00 . A A . 55 ALA HB3 1 1
9 13932 1 1 55 ALA N N 1.181 -33.144 44.336 1.00 . A A . 55 ALA N 1 1
9 13933 1 1 55 ALA O O -1.173 -35.709 44.662 1.00 . A A . 55 ALA O 1 1
9 13934 1 1 56 GLY C C -0.811 -36.365 41.705 1.00 . A A . 56 GLY C 1 1
9 13935 1 1 56 GLY CA C -1.596 -35.112 41.992 1.00 . A A . 56 GLY CA 1 1
9 13936 1 1 56 GLY H H -0.551 -33.394 42.662 1.00 . A A . 56 GLY H 1 1
9 13937 1 1 56 GLY HA2 H -2.565 -35.386 42.377 1.00 . A A . 56 GLY HA2 1 1
9 13938 1 1 56 GLY HA3 H -1.731 -34.567 41.068 1.00 . A A . 56 GLY HA3 1 1
9 13939 1 1 56 GLY N N -0.908 -34.264 42.946 1.00 . A A . 56 GLY N 1 1
9 13940 1 1 56 GLY O O -1.374 -37.450 41.580 1.00 . A A . 56 GLY O 1 1
9 13941 1 1 57 VAL C C 1.326 -38.349 42.472 1.00 . A A . 57 VAL C 1 1
9 13942 1 1 57 VAL CA C 1.396 -37.315 41.354 1.00 . A A . 57 VAL CA 1 1
9 13943 1 1 57 VAL CB C 2.855 -36.823 41.194 1.00 . A A . 57 VAL CB 1 1
9 13944 1 1 57 VAL CG1 C 3.798 -37.988 40.962 1.00 . A A . 57 VAL CG1 1 1
9 13945 1 1 57 VAL CG2 C 2.960 -35.818 40.058 1.00 . A A . 57 VAL CG2 1 1
9 13946 1 1 57 VAL H H 0.875 -35.312 41.759 1.00 . A A . 57 VAL H 1 1
9 13947 1 1 57 VAL HA H 1.085 -37.774 40.425 1.00 . A A . 57 VAL HA 1 1
9 13948 1 1 57 VAL HB H 3.150 -36.331 42.110 1.00 . A A . 57 VAL HB 1 1
9 13949 1 1 57 VAL HG11 H 3.797 -38.631 41.829 1.00 . A A . 57 VAL HG11 1 1
9 13950 1 1 57 VAL HG12 H 4.794 -37.614 40.783 1.00 . A A . 57 VAL HG12 1 1
9 13951 1 1 57 VAL HG13 H 3.464 -38.546 40.101 1.00 . A A . 57 VAL HG13 1 1
9 13952 1 1 57 VAL HG21 H 2.339 -34.963 40.272 1.00 . A A . 57 VAL HG21 1 1
9 13953 1 1 57 VAL HG22 H 2.639 -36.284 39.136 1.00 . A A . 57 VAL HG22 1 1
9 13954 1 1 57 VAL HG23 H 3.986 -35.498 39.959 1.00 . A A . 57 VAL HG23 1 1
9 13955 1 1 57 VAL N N 0.499 -36.209 41.628 1.00 . A A . 57 VAL N 1 1
9 13956 1 1 57 VAL O O 1.240 -39.546 42.215 1.00 . A A . 57 VAL O 1 1
9 13957 1 1 58 ALA C C 0.042 -39.623 44.879 1.00 . A A . 58 ALA C 1 1
9 13958 1 1 58 ALA CA C 1.298 -38.749 44.878 1.00 . A A . 58 ALA CA 1 1
9 13959 1 1 58 ALA CB C 1.386 -37.932 46.156 1.00 . A A . 58 ALA CB 1 1
9 13960 1 1 58 ALA H H 1.374 -36.899 43.847 1.00 . A A . 58 ALA H 1 1
9 13961 1 1 58 ALA HA H 2.165 -39.394 44.830 1.00 . A A . 58 ALA HA 1 1
9 13962 1 1 58 ALA HB1 H 1.435 -38.593 47.009 1.00 . A A . 58 ALA HB1 1 1
9 13963 1 1 58 ALA HB2 H 0.515 -37.299 46.236 1.00 . A A . 58 ALA HB2 1 1
9 13964 1 1 58 ALA HB3 H 2.273 -37.318 46.130 1.00 . A A . 58 ALA HB3 1 1
9 13965 1 1 58 ALA N N 1.335 -37.872 43.712 1.00 . A A . 58 ALA N 1 1
9 13966 1 1 58 ALA O O 0.105 -40.809 45.219 1.00 . A A . 58 ALA O 1 1
9 13967 1 1 59 LEU C C -2.228 -40.876 43.347 1.00 . A A . 59 LEU C 1 1
9 13968 1 1 59 LEU CA C -2.339 -39.810 44.429 1.00 . A A . 59 LEU CA 1 1
9 13969 1 1 59 LEU CB C -3.525 -38.897 44.102 1.00 . A A . 59 LEU CB 1 1
9 13970 1 1 59 LEU CD1 C -5.415 -40.215 45.142 1.00 . A A . 59 LEU CD1 1 1
9 13971 1 1 59 LEU CD2 C -5.876 -38.677 43.235 1.00 . A A . 59 LEU CD2 1 1
9 13972 1 1 59 LEU CG C -4.866 -39.614 43.861 1.00 . A A . 59 LEU CG 1 1
9 13973 1 1 59 LEU H H -1.104 -38.086 44.293 1.00 . A A . 59 LEU H 1 1
9 13974 1 1 59 LEU HA H -2.508 -40.285 45.384 1.00 . A A . 59 LEU HA 1 1
9 13975 1 1 59 LEU HB2 H -3.658 -38.204 44.920 1.00 . A A . 59 LEU HB2 1 1
9 13976 1 1 59 LEU HB3 H -3.283 -38.336 43.213 1.00 . A A . 59 LEU HB3 1 1
9 13977 1 1 59 LEU HD11 H -4.723 -40.949 45.527 1.00 . A A . 59 LEU HD11 1 1
9 13978 1 1 59 LEU HD12 H -6.364 -40.692 44.923 1.00 . A A . 59 LEU HD12 1 1
9 13979 1 1 59 LEU HD13 H -5.571 -39.434 45.868 1.00 . A A . 59 LEU HD13 1 1
9 13980 1 1 59 LEU HD21 H -6.054 -37.848 43.903 1.00 . A A . 59 LEU HD21 1 1
9 13981 1 1 59 LEU HD22 H -6.801 -39.206 43.063 1.00 . A A . 59 LEU HD22 1 1
9 13982 1 1 59 LEU HD23 H -5.491 -38.303 42.297 1.00 . A A . 59 LEU HD23 1 1
9 13983 1 1 59 LEU HG H -4.699 -40.428 43.171 1.00 . A A . 59 LEU HG 1 1
9 13984 1 1 59 LEU N N -1.097 -39.042 44.516 1.00 . A A . 59 LEU N 1 1
9 13985 1 1 59 LEU O O -2.586 -42.038 43.552 1.00 . A A . 59 LEU O 1 1
9 13986 1 1 60 LEU C C -0.628 -42.501 41.310 1.00 . A A . 60 LEU C 1 1
9 13987 1 1 60 LEU CA C -1.586 -41.340 41.057 1.00 . A A . 60 LEU CA 1 1
9 13988 1 1 60 LEU CB C -1.172 -40.543 39.827 1.00 . A A . 60 LEU CB 1 1
9 13989 1 1 60 LEU CD1 C -1.692 -38.797 38.108 1.00 . A A . 60 LEU CD1 1 1
9 13990 1 1 60 LEU CD2 C -3.541 -40.177 39.044 1.00 . A A . 60 LEU CD2 1 1
9 13991 1 1 60 LEU CG C -2.202 -39.516 39.333 1.00 . A A . 60 LEU CG 1 1
9 13992 1 1 60 LEU H H -1.395 -39.540 42.125 1.00 . A A . 60 LEU H 1 1
9 13993 1 1 60 LEU HA H -2.564 -41.756 40.873 1.00 . A A . 60 LEU HA 1 1
9 13994 1 1 60 LEU HB2 H -0.253 -40.022 40.055 1.00 . A A . 60 LEU HB2 1 1
9 13995 1 1 60 LEU HB3 H -0.978 -41.236 39.027 1.00 . A A . 60 LEU HB3 1 1
9 13996 1 1 60 LEU HD11 H -2.425 -38.072 37.785 1.00 . A A . 60 LEU HD11 1 1
9 13997 1 1 60 LEU HD12 H -1.517 -39.512 37.317 1.00 . A A . 60 LEU HD12 1 1
9 13998 1 1 60 LEU HD13 H -0.769 -38.293 38.349 1.00 . A A . 60 LEU HD13 1 1
9 13999 1 1 60 LEU HD21 H -4.208 -39.460 38.584 1.00 . A A . 60 LEU HD21 1 1
9 14000 1 1 60 LEU HD22 H -3.973 -40.523 39.970 1.00 . A A . 60 LEU HD22 1 1
9 14001 1 1 60 LEU HD23 H -3.399 -41.016 38.379 1.00 . A A . 60 LEU HD23 1 1
9 14002 1 1 60 LEU HG H -2.355 -38.777 40.106 1.00 . A A . 60 LEU HG 1 1
9 14003 1 1 60 LEU N N -1.710 -40.468 42.203 1.00 . A A . 60 LEU N 1 1
9 14004 1 1 60 LEU O O -0.903 -43.633 40.908 1.00 . A A . 60 LEU O 1 1
9 14005 1 1 61 GLU C C 0.834 -44.308 43.214 1.00 . A A . 61 GLU C 1 1
9 14006 1 1 61 GLU CA C 1.451 -43.275 42.280 1.00 . A A . 61 GLU CA 1 1
9 14007 1 1 61 GLU CB C 2.724 -42.685 42.870 1.00 . A A . 61 GLU CB 1 1
9 14008 1 1 61 GLU CD C 3.877 -42.479 40.637 1.00 . A A . 61 GLU CD 1 1
9 14009 1 1 61 GLU CG C 3.442 -41.761 41.897 1.00 . A A . 61 GLU CG 1 1
9 14010 1 1 61 GLU H H 0.690 -41.301 42.239 1.00 . A A . 61 GLU H 1 1
9 14011 1 1 61 GLU HA H 1.695 -43.769 41.350 1.00 . A A . 61 GLU HA 1 1
9 14012 1 1 61 GLU HB2 H 2.476 -42.129 43.763 1.00 . A A . 61 GLU HB2 1 1
9 14013 1 1 61 GLU HB3 H 3.395 -43.495 43.127 1.00 . A A . 61 GLU HB3 1 1
9 14014 1 1 61 GLU HG2 H 2.768 -40.964 41.618 1.00 . A A . 61 GLU HG2 1 1
9 14015 1 1 61 GLU HG3 H 4.306 -41.344 42.383 1.00 . A A . 61 GLU HG3 1 1
9 14016 1 1 61 GLU N N 0.490 -42.228 41.971 1.00 . A A . 61 GLU N 1 1
9 14017 1 1 61 GLU O O 1.131 -45.497 43.116 1.00 . A A . 61 GLU O 1 1
9 14018 1 1 61 GLU OE1 O 3.076 -42.555 39.692 1.00 . A A . 61 GLU OE1 1 1
9 14019 1 1 61 GLU OE2 O 5.013 -42.998 40.597 1.00 . A A . 61 GLU OE2 1 1
9 14020 1 1 62 LYS C C -1.657 -45.669 44.170 1.00 . A A . 62 LYS C 1 1
9 14021 1 1 62 LYS CA C -0.776 -44.735 45.002 1.00 . A A . 62 LYS CA 1 1
9 14022 1 1 62 LYS CB C -1.641 -43.920 45.974 1.00 . A A . 62 LYS CB 1 1
9 14023 1 1 62 LYS CD C -3.222 -43.910 47.931 1.00 . A A . 62 LYS CD 1 1
9 14024 1 1 62 LYS CE C -3.988 -44.763 48.934 1.00 . A A . 62 LYS CE 1 1
9 14025 1 1 62 LYS CG C -2.370 -44.765 47.006 1.00 . A A . 62 LYS CG 1 1
9 14026 1 1 62 LYS H H -0.182 -42.874 44.171 1.00 . A A . 62 LYS H 1 1
9 14027 1 1 62 LYS HA H -0.061 -45.322 45.560 1.00 . A A . 62 LYS HA 1 1
9 14028 1 1 62 LYS HB2 H -1.008 -43.220 46.498 1.00 . A A . 62 LYS HB2 1 1
9 14029 1 1 62 LYS HB3 H -2.374 -43.368 45.407 1.00 . A A . 62 LYS HB3 1 1
9 14030 1 1 62 LYS HD2 H -2.576 -43.230 48.468 1.00 . A A . 62 LYS HD2 1 1
9 14031 1 1 62 LYS HD3 H -3.926 -43.347 47.336 1.00 . A A . 62 LYS HD3 1 1
9 14032 1 1 62 LYS HE2 H -4.637 -44.122 49.513 1.00 . A A . 62 LYS HE2 1 1
9 14033 1 1 62 LYS HE3 H -4.586 -45.477 48.392 1.00 . A A . 62 LYS HE3 1 1
9 14034 1 1 62 LYS HG2 H -3.006 -45.473 46.495 1.00 . A A . 62 LYS HG2 1 1
9 14035 1 1 62 LYS HG3 H -1.640 -45.296 47.596 1.00 . A A . 62 LYS HG3 1 1
9 14036 1 1 62 LYS HZ1 H -2.527 -44.819 50.418 1.00 . A A . 62 LYS HZ1 1 1
9 14037 1 1 62 LYS HZ2 H -2.451 -46.121 49.338 1.00 . A A . 62 LYS HZ2 1 1
9 14038 1 1 62 LYS HZ3 H -3.653 -46.075 50.519 1.00 . A A . 62 LYS HZ3 1 1
9 14039 1 1 62 LYS N N -0.038 -43.844 44.109 1.00 . A A . 62 LYS N 1 1
9 14040 1 1 62 LYS NZ N -3.092 -45.495 49.863 1.00 . A A . 62 LYS NZ 1 1
9 14041 1 1 62 LYS O O -1.752 -46.870 44.443 1.00 . A A . 62 LYS O 1 1
9 14042 1 1 63 ILE C C -2.327 -46.885 41.467 1.00 . A A . 63 ILE C 1 1
9 14043 1 1 63 ILE CA C -3.146 -45.845 42.229 1.00 . A A . 63 ILE CA 1 1
9 14044 1 1 63 ILE CB C -3.816 -44.893 41.204 1.00 . A A . 63 ILE CB 1 1
9 14045 1 1 63 ILE CD1 C -5.324 -42.857 41.015 1.00 . A A . 63 ILE CD1 1 1
9 14046 1 1 63 ILE CG1 C -4.786 -43.950 41.911 1.00 . A A . 63 ILE CG1 1 1
9 14047 1 1 63 ILE CG2 C -4.536 -45.677 40.110 1.00 . A A . 63 ILE CG2 1 1
9 14048 1 1 63 ILE H H -2.166 -44.129 42.998 1.00 . A A . 63 ILE H 1 1
9 14049 1 1 63 ILE HA H -3.917 -46.335 42.805 1.00 . A A . 63 ILE HA 1 1
9 14050 1 1 63 ILE HB H -3.040 -44.306 40.737 1.00 . A A . 63 ILE HB 1 1
9 14051 1 1 63 ILE HD11 H -6.011 -43.282 40.298 1.00 . A A . 63 ILE HD11 1 1
9 14052 1 1 63 ILE HD12 H -4.502 -42.395 40.491 1.00 . A A . 63 ILE HD12 1 1
9 14053 1 1 63 ILE HD13 H -5.830 -42.117 41.613 1.00 . A A . 63 ILE HD13 1 1
9 14054 1 1 63 ILE HG12 H -5.626 -44.514 42.279 1.00 . A A . 63 ILE HG12 1 1
9 14055 1 1 63 ILE HG13 H -4.281 -43.474 42.742 1.00 . A A . 63 ILE HG13 1 1
9 14056 1 1 63 ILE HG21 H -5.028 -44.989 39.438 1.00 . A A . 63 ILE HG21 1 1
9 14057 1 1 63 ILE HG22 H -5.271 -46.326 40.559 1.00 . A A . 63 ILE HG22 1 1
9 14058 1 1 63 ILE HG23 H -3.821 -46.270 39.557 1.00 . A A . 63 ILE HG23 1 1
9 14059 1 1 63 ILE N N -2.288 -45.096 43.144 1.00 . A A . 63 ILE N 1 1
9 14060 1 1 63 ILE O O -2.734 -48.042 41.334 1.00 . A A . 63 ILE O 1 1
9 14061 1 1 64 TRP C C 0.159 -48.544 41.040 1.00 . A A . 64 TRP C 1 1
9 14062 1 1 64 TRP CA C -0.271 -47.322 40.234 1.00 . A A . 64 TRP CA 1 1
9 14063 1 1 64 TRP CB C 0.946 -46.549 39.715 1.00 . A A . 64 TRP CB 1 1
9 14064 1 1 64 TRP CD1 C 3.194 -47.670 39.242 1.00 . A A . 64 TRP CD1 1 1
9 14065 1 1 64 TRP CD2 C 1.606 -48.155 37.751 1.00 . A A . 64 TRP CD2 1 1
9 14066 1 1 64 TRP CE2 C 2.779 -48.833 37.394 1.00 . A A . 64 TRP CE2 1 1
9 14067 1 1 64 TRP CE3 C 0.471 -48.317 36.958 1.00 . A A . 64 TRP CE3 1 1
9 14068 1 1 64 TRP CG C 1.895 -47.409 38.941 1.00 . A A . 64 TRP CG 1 1
9 14069 1 1 64 TRP CH2 C 1.734 -49.799 35.532 1.00 . A A . 64 TRP CH2 1 1
9 14070 1 1 64 TRP CZ2 C 2.856 -49.657 36.287 1.00 . A A . 64 TRP CZ2 1 1
9 14071 1 1 64 TRP CZ3 C 0.552 -49.135 35.852 1.00 . A A . 64 TRP CZ3 1 1
9 14072 1 1 64 TRP H H -0.897 -45.530 41.155 1.00 . A A . 64 TRP H 1 1
9 14073 1 1 64 TRP HA H -0.833 -47.677 39.381 1.00 . A A . 64 TRP HA 1 1
9 14074 1 1 64 TRP HB2 H 0.615 -45.752 39.068 1.00 . A A . 64 TRP HB2 1 1
9 14075 1 1 64 TRP HB3 H 1.484 -46.128 40.551 1.00 . A A . 64 TRP HB3 1 1
9 14076 1 1 64 TRP HD1 H 3.718 -47.252 40.088 1.00 . A A . 64 TRP HD1 1 1
9 14077 1 1 64 TRP HE1 H 4.647 -48.856 38.277 1.00 . A A . 64 TRP HE1 1 1
9 14078 1 1 64 TRP HE3 H -0.453 -47.808 37.192 1.00 . A A . 64 TRP HE3 1 1
9 14079 1 1 64 TRP HH2 H 1.749 -50.429 34.657 1.00 . A A . 64 TRP HH2 1 1
9 14080 1 1 64 TRP HZ2 H 3.762 -50.180 36.035 1.00 . A A . 64 TRP HZ2 1 1
9 14081 1 1 64 TRP HZ3 H -0.306 -49.279 35.218 1.00 . A A . 64 TRP HZ3 1 1
9 14082 1 1 64 TRP N N -1.161 -46.462 40.993 1.00 . A A . 64 TRP N 1 1
9 14083 1 1 64 TRP NE1 N 3.729 -48.518 38.301 1.00 . A A . 64 TRP NE1 1 1
9 14084 1 1 64 TRP O O 0.277 -49.624 40.500 1.00 . A A . 64 TRP O 1 1
9 14085 1 1 65 THR C C -0.283 -50.604 43.138 1.00 . A A . 65 THR C 1 1
9 14086 1 1 65 THR CA C 0.766 -49.476 43.199 1.00 . A A . 65 THR CA 1 1
9 14087 1 1 65 THR CB C 0.920 -48.993 44.661 1.00 . A A . 65 THR CB 1 1
9 14088 1 1 65 THR CG2 C 1.544 -50.070 45.534 1.00 . A A . 65 THR CG2 1 1
9 14089 1 1 65 THR H H 0.260 -47.473 42.721 1.00 . A A . 65 THR H 1 1
9 14090 1 1 65 THR HA H 1.717 -49.855 42.853 1.00 . A A . 65 THR HA 1 1
9 14091 1 1 65 THR HB H -0.058 -48.747 45.049 1.00 . A A . 65 THR HB 1 1
9 14092 1 1 65 THR HG1 H 2.215 -47.751 43.855 1.00 . A A . 65 THR HG1 1 1
9 14093 1 1 65 THR HG21 H 0.881 -50.921 45.584 1.00 . A A . 65 THR HG21 1 1
9 14094 1 1 65 THR HG22 H 1.701 -49.680 46.528 1.00 . A A . 65 THR HG22 1 1
9 14095 1 1 65 THR HG23 H 2.489 -50.372 45.107 1.00 . A A . 65 THR HG23 1 1
9 14096 1 1 65 THR N N 0.370 -48.367 42.333 1.00 . A A . 65 THR N 1 1
9 14097 1 1 65 THR O O 0.044 -51.788 43.232 1.00 . A A . 65 THR O 1 1
9 14098 1 1 65 THR OG1 O 1.743 -47.822 44.697 1.00 . A A . 65 THR OG1 1 1
9 14099 1 1 66 MET C C -2.762 -51.850 41.564 1.00 . A A . 66 MET C 1 1
9 14100 1 1 66 MET CA C -2.654 -51.134 42.923 1.00 . A A . 66 MET CA 1 1
9 14101 1 1 66 MET CB C -3.952 -50.386 43.213 1.00 . A A . 66 MET CB 1 1
9 14102 1 1 66 MET CE C -5.749 -51.809 45.610 1.00 . A A . 66 MET CE 1 1
9 14103 1 1 66 MET CG C -4.055 -49.852 44.634 1.00 . A A . 66 MET CG 1 1
9 14104 1 1 66 MET H H -1.713 -49.252 42.877 1.00 . A A . 66 MET H 1 1
9 14105 1 1 66 MET HA H -2.511 -51.873 43.697 1.00 . A A . 66 MET HA 1 1
9 14106 1 1 66 MET HB2 H -4.015 -49.550 42.535 1.00 . A A . 66 MET HB2 1 1
9 14107 1 1 66 MET HB3 H -4.782 -51.046 43.033 1.00 . A A . 66 MET HB3 1 1
9 14108 1 1 66 MET HE1 H -6.476 -51.026 45.777 1.00 . A A . 66 MET HE1 1 1
9 14109 1 1 66 MET HE2 H -5.925 -52.618 46.301 1.00 . A A . 66 MET HE2 1 1
9 14110 1 1 66 MET HE3 H -5.835 -52.173 44.596 1.00 . A A . 66 MET HE3 1 1
9 14111 1 1 66 MET HG2 H -3.195 -49.228 44.831 1.00 . A A . 66 MET HG2 1 1
9 14112 1 1 66 MET HG3 H -4.953 -49.260 44.719 1.00 . A A . 66 MET HG3 1 1
9 14113 1 1 66 MET N N -1.533 -50.209 42.980 1.00 . A A . 66 MET N 1 1
9 14114 1 1 66 MET O O -3.197 -52.997 41.497 1.00 . A A . 66 MET O 1 1
9 14115 1 1 66 MET SD S -4.103 -51.156 45.878 1.00 . A A . 66 MET SD 1 1
9 14116 1 1 67 ILE C C -1.235 -51.922 38.379 1.00 . A A . 67 ILE C 1 1
9 14117 1 1 67 ILE CA C -2.550 -51.716 39.128 1.00 . A A . 67 ILE CA 1 1
9 14118 1 1 67 ILE CB C -3.463 -50.808 38.267 1.00 . A A . 67 ILE CB 1 1
9 14119 1 1 67 ILE CD1 C -3.644 -48.469 37.259 1.00 . A A . 67 ILE CD1 1 1
9 14120 1 1 67 ILE CG1 C -2.883 -49.385 38.187 1.00 . A A . 67 ILE CG1 1 1
9 14121 1 1 67 ILE CG2 C -4.884 -50.790 38.821 1.00 . A A . 67 ILE CG2 1 1
9 14122 1 1 67 ILE H H -1.970 -50.282 40.600 1.00 . A A . 67 ILE H 1 1
9 14123 1 1 67 ILE HA H -3.034 -52.685 39.210 1.00 . A A . 67 ILE HA 1 1
9 14124 1 1 67 ILE HB H -3.503 -51.222 37.269 1.00 . A A . 67 ILE HB 1 1
9 14125 1 1 67 ILE HD11 H -4.657 -48.357 37.614 1.00 . A A . 67 ILE HD11 1 1
9 14126 1 1 67 ILE HD12 H -3.653 -48.887 36.263 1.00 . A A . 67 ILE HD12 1 1
9 14127 1 1 67 ILE HD13 H -3.165 -47.500 37.232 1.00 . A A . 67 ILE HD13 1 1
9 14128 1 1 67 ILE HG12 H -2.894 -48.936 39.171 1.00 . A A . 67 ILE HG12 1 1
9 14129 1 1 67 ILE HG13 H -1.863 -49.446 37.836 1.00 . A A . 67 ILE HG13 1 1
9 14130 1 1 67 ILE HG21 H -5.504 -50.170 38.192 1.00 . A A . 67 ILE HG21 1 1
9 14131 1 1 67 ILE HG22 H -4.875 -50.390 39.825 1.00 . A A . 67 ILE HG22 1 1
9 14132 1 1 67 ILE HG23 H -5.283 -51.793 38.834 1.00 . A A . 67 ILE HG23 1 1
9 14133 1 1 67 ILE N N -2.378 -51.167 40.488 1.00 . A A . 67 ILE N 1 1
9 14134 1 1 67 ILE O O -1.244 -52.097 37.169 1.00 . A A . 67 ILE O 1 1
9 14135 1 1 68 GLU C C 1.205 -53.559 37.822 1.00 . A A . 68 GLU C 1 1
9 14136 1 1 68 GLU CA C 1.175 -52.158 38.417 1.00 . A A . 68 GLU CA 1 1
9 14137 1 1 68 GLU CB C 2.344 -51.963 39.369 1.00 . A A . 68 GLU CB 1 1
9 14138 1 1 68 GLU CD C 3.637 -52.908 41.295 1.00 . A A . 68 GLU CD 1 1
9 14139 1 1 68 GLU CG C 2.316 -52.878 40.572 1.00 . A A . 68 GLU CG 1 1
9 14140 1 1 68 GLU H H -0.148 -51.707 40.035 1.00 . A A . 68 GLU H 1 1
9 14141 1 1 68 GLU HA H 1.254 -51.458 37.598 1.00 . A A . 68 GLU HA 1 1
9 14142 1 1 68 GLU HB2 H 3.257 -52.143 38.829 1.00 . A A . 68 GLU HB2 1 1
9 14143 1 1 68 GLU HB3 H 2.339 -50.941 39.718 1.00 . A A . 68 GLU HB3 1 1
9 14144 1 1 68 GLU HG2 H 1.558 -52.519 41.248 1.00 . A A . 68 GLU HG2 1 1
9 14145 1 1 68 GLU HG3 H 2.070 -53.879 40.250 1.00 . A A . 68 GLU HG3 1 1
9 14146 1 1 68 GLU N N -0.116 -51.912 39.078 1.00 . A A . 68 GLU N 1 1
9 14147 1 1 68 GLU O O 1.984 -53.863 36.909 1.00 . A A . 68 GLU O 1 1
9 14148 1 1 68 GLU OE1 O 3.901 -51.999 42.103 1.00 . A A . 68 GLU OE1 1 1
9 14149 1 1 68 GLU OE2 O 4.429 -53.844 41.049 1.00 . A A . 68 GLU OE2 1 1
9 14150 1 1 69 ASN C C -1.051 -55.681 36.947 1.00 . A A . 69 ASN C 1 1
9 14151 1 1 69 ASN CA C 0.178 -55.720 37.821 1.00 . A A . 69 ASN CA 1 1
9 14152 1 1 69 ASN CB C 0.032 -56.767 38.936 1.00 . A A . 69 ASN CB 1 1
9 14153 1 1 69 ASN CG C -1.114 -56.470 39.892 1.00 . A A . 69 ASN CG 1 1
9 14154 1 1 69 ASN H H -0.153 -54.137 39.144 1.00 . A A . 69 ASN H 1 1
9 14155 1 1 69 ASN HA H 1.037 -55.959 37.209 1.00 . A A . 69 ASN HA 1 1
9 14156 1 1 69 ASN HB2 H -0.144 -57.730 38.486 1.00 . A A . 69 ASN HB2 1 1
9 14157 1 1 69 ASN HB3 H 0.949 -56.804 39.503 1.00 . A A . 69 ASN HB3 1 1
9 14158 1 1 69 ASN HD21 H -2.329 -57.657 38.870 1.00 . A A . 69 ASN HD21 1 1
9 14159 1 1 69 ASN HD22 H -3.021 -56.885 40.248 1.00 . A A . 69 ASN HD22 1 1
9 14160 1 1 69 ASN N N 0.368 -54.412 38.358 1.00 . A A . 69 ASN N 1 1
9 14161 1 1 69 ASN ND2 N -2.266 -57.064 39.646 1.00 . A A . 69 ASN ND2 1 1
9 14162 1 1 69 ASN O O -2.011 -54.991 37.269 1.00 . A A . 69 ASN O 1 1
9 14163 1 1 69 ASN OD1 O -0.951 -55.726 40.857 1.00 . A A . 69 ASN OD1 1 1
9 14164 1 1 70 GLU C C -2.138 -55.130 34.001 1.00 . A A . 70 GLU C 1 1
9 14165 1 1 70 GLU CA C -2.079 -56.425 34.830 1.00 . A A . 70 GLU CA 1 1
9 14166 1 1 70 GLU CB C -3.443 -56.707 35.477 1.00 . A A . 70 GLU CB 1 1
9 14167 1 1 70 GLU CD C -4.826 -58.298 36.865 1.00 . A A . 70 GLU CD 1 1
9 14168 1 1 70 GLU CG C -3.456 -57.949 36.340 1.00 . A A . 70 GLU CG 1 1
9 14169 1 1 70 GLU H H -0.201 -56.936 35.659 1.00 . A A . 70 GLU H 1 1
9 14170 1 1 70 GLU HA H -1.841 -57.231 34.148 1.00 . A A . 70 GLU HA 1 1
9 14171 1 1 70 GLU HB2 H -3.716 -55.867 36.096 1.00 . A A . 70 GLU HB2 1 1
9 14172 1 1 70 GLU HB3 H -4.178 -56.829 34.696 1.00 . A A . 70 GLU HB3 1 1
9 14173 1 1 70 GLU HG2 H -3.072 -58.778 35.775 1.00 . A A . 70 GLU HG2 1 1
9 14174 1 1 70 GLU HG3 H -2.813 -57.752 37.189 1.00 . A A . 70 GLU HG3 1 1
9 14175 1 1 70 GLU N N -0.995 -56.389 35.826 1.00 . A A . 70 GLU N 1 1
9 14176 1 1 70 GLU O O -2.793 -55.088 32.964 1.00 . A A . 70 GLU O 1 1
9 14177 1 1 70 GLU OE1 O -5.738 -58.521 36.051 1.00 . A A . 70 GLU OE1 1 1
9 14178 1 1 70 GLU OE2 O -4.986 -58.398 38.099 1.00 . A A . 70 GLU OE2 1 1
9 14179 1 1 71 ALA C C 0.046 -52.391 33.548 1.00 . A A . 71 ALA C 1 1
9 14180 1 1 71 ALA CA C -1.392 -52.847 33.708 1.00 . A A . 71 ALA CA 1 1
9 14181 1 1 71 ALA CB C -2.226 -51.768 34.384 1.00 . A A . 71 ALA CB 1 1
9 14182 1 1 71 ALA H H -0.975 -54.138 35.311 1.00 . A A . 71 ALA H 1 1
9 14183 1 1 71 ALA HA H -1.808 -53.036 32.730 1.00 . A A . 71 ALA HA 1 1
9 14184 1 1 71 ALA HB1 H -3.220 -52.147 34.576 1.00 . A A . 71 ALA HB1 1 1
9 14185 1 1 71 ALA HB2 H -2.291 -50.904 33.739 1.00 . A A . 71 ALA HB2 1 1
9 14186 1 1 71 ALA HB3 H -1.764 -51.484 35.319 1.00 . A A . 71 ALA HB3 1 1
9 14187 1 1 71 ALA N N -1.448 -54.088 34.450 1.00 . A A . 71 ALA N 1 1
9 14188 1 1 71 ALA O O 0.905 -52.718 34.371 1.00 . A A . 71 ALA O 1 1
9 14189 1 1 72 ASN C C 1.558 -49.650 32.198 1.00 . A A . 72 ASN C 1 1
9 14190 1 1 72 ASN CA C 1.624 -51.149 32.211 1.00 . A A . 72 ASN CA 1 1
9 14191 1 1 72 ASN CB C 2.155 -51.625 30.871 1.00 . A A . 72 ASN CB 1 1
9 14192 1 1 72 ASN CG C 2.386 -53.114 30.815 1.00 . A A . 72 ASN CG 1 1
9 14193 1 1 72 ASN H H -0.408 -51.516 31.828 1.00 . A A . 72 ASN H 1 1
9 14194 1 1 72 ASN HA H 2.291 -51.478 32.991 1.00 . A A . 72 ASN HA 1 1
9 14195 1 1 72 ASN HB2 H 1.456 -51.344 30.109 1.00 . A A . 72 ASN HB2 1 1
9 14196 1 1 72 ASN HB3 H 3.090 -51.130 30.670 1.00 . A A . 72 ASN HB3 1 1
9 14197 1 1 72 ASN HD21 H 1.921 -53.141 28.886 1.00 . A A . 72 ASN HD21 1 1
9 14198 1 1 72 ASN HD22 H 2.373 -54.659 29.580 1.00 . A A . 72 ASN HD22 1 1
9 14199 1 1 72 ASN N N 0.311 -51.689 32.476 1.00 . A A . 72 ASN N 1 1
9 14200 1 1 72 ASN ND2 N 2.202 -53.699 29.647 1.00 . A A . 72 ASN ND2 1 1
9 14201 1 1 72 ASN O O 0.537 -49.065 31.821 1.00 . A A . 72 ASN O 1 1
9 14202 1 1 72 ASN OD1 O 2.724 -53.739 31.817 1.00 . A A . 72 ASN OD1 1 1
9 14203 1 1 73 ARG C C 3.128 -47.060 31.274 1.00 . A A . 73 ARG C 1 1
9 14204 1 1 73 ARG CA C 2.686 -47.616 32.623 1.00 . A A . 73 ARG CA 1 1
9 14205 1 1 73 ARG CB C 3.597 -47.151 33.752 1.00 . A A . 73 ARG CB 1 1
9 14206 1 1 73 ARG CD C 4.555 -45.149 34.907 1.00 . A A . 73 ARG CD 1 1
9 14207 1 1 73 ARG CG C 4.050 -45.729 33.602 1.00 . A A . 73 ARG CG 1 1
9 14208 1 1 73 ARG CZ C 3.567 -44.367 37.045 1.00 . A A . 73 ARG CZ 1 1
9 14209 1 1 73 ARG H H 3.419 -49.535 32.840 1.00 . A A . 73 ARG H 1 1
9 14210 1 1 73 ARG HA H 1.689 -47.276 32.845 1.00 . A A . 73 ARG HA 1 1
9 14211 1 1 73 ARG HB2 H 3.054 -47.232 34.681 1.00 . A A . 73 ARG HB2 1 1
9 14212 1 1 73 ARG HB3 H 4.459 -47.795 33.795 1.00 . A A . 73 ARG HB3 1 1
9 14213 1 1 73 ARG HD2 H 5.268 -45.835 35.342 1.00 . A A . 73 ARG HD2 1 1
9 14214 1 1 73 ARG HD3 H 5.032 -44.200 34.711 1.00 . A A . 73 ARG HD3 1 1
9 14215 1 1 73 ARG HE H 2.567 -45.247 35.557 1.00 . A A . 73 ARG HE 1 1
9 14216 1 1 73 ARG HG2 H 4.839 -45.684 32.863 1.00 . A A . 73 ARG HG2 1 1
9 14217 1 1 73 ARG HG3 H 3.201 -45.170 33.261 1.00 . A A . 73 ARG HG3 1 1
9 14218 1 1 73 ARG HH11 H 5.585 -44.089 36.958 1.00 . A A . 73 ARG HH11 1 1
9 14219 1 1 73 ARG HH12 H 4.816 -43.523 38.405 1.00 . A A . 73 ARG HH12 1 1
9 14220 1 1 73 ARG HH21 H 1.597 -44.500 37.482 1.00 . A A . 73 ARG HH21 1 1
9 14221 1 1 73 ARG HH22 H 2.583 -43.725 38.690 1.00 . A A . 73 ARG HH22 1 1
9 14222 1 1 73 ARG N N 2.629 -49.026 32.586 1.00 . A A . 73 ARG N 1 1
9 14223 1 1 73 ARG NE N 3.453 -44.944 35.851 1.00 . A A . 73 ARG NE 1 1
9 14224 1 1 73 ARG NH1 N 4.749 -43.964 37.500 1.00 . A A . 73 ARG NH1 1 1
9 14225 1 1 73 ARG NH2 N 2.498 -44.195 37.794 1.00 . A A . 73 ARG NH2 1 1
9 14226 1 1 73 ARG O O 4.292 -47.187 30.884 1.00 . A A . 73 ARG O 1 1
9 14227 1 1 74 ASP C C 3.054 -44.518 29.422 1.00 . A A . 74 ASP C 1 1
9 14228 1 1 74 ASP CA C 2.459 -45.899 29.250 1.00 . A A . 74 ASP CA 1 1
9 14229 1 1 74 ASP CB C 1.181 -45.815 28.417 1.00 . A A . 74 ASP CB 1 1
9 14230 1 1 74 ASP CG C 1.449 -45.457 26.972 1.00 . A A . 74 ASP CG 1 1
9 14231 1 1 74 ASP H H 1.264 -46.452 30.908 1.00 . A A . 74 ASP H 1 1
9 14232 1 1 74 ASP HA H 3.171 -46.532 28.741 1.00 . A A . 74 ASP HA 1 1
9 14233 1 1 74 ASP HB2 H 0.680 -46.773 28.445 1.00 . A A . 74 ASP HB2 1 1
9 14234 1 1 74 ASP HB3 H 0.530 -45.067 28.843 1.00 . A A . 74 ASP HB3 1 1
9 14235 1 1 74 ASP N N 2.181 -46.487 30.552 1.00 . A A . 74 ASP N 1 1
9 14236 1 1 74 ASP O O 3.988 -44.133 28.725 1.00 . A A . 74 ASP O 1 1
9 14237 1 1 74 ASP OD1 O 1.879 -46.346 26.207 1.00 . A A . 74 ASP OD1 1 1
9 14238 1 1 74 ASP OD2 O 1.210 -44.299 26.584 1.00 . A A . 74 ASP OD2 1 1
9 14239 1 1 75 LYS C C 3.009 -42.229 32.145 1.00 . A A . 75 LYS C 1 1
9 14240 1 1 75 LYS CA C 2.936 -42.431 30.640 1.00 . A A . 75 LYS CA 1 1
9 14241 1 1 75 LYS CB C 1.940 -41.436 30.022 1.00 . A A . 75 LYS CB 1 1
9 14242 1 1 75 LYS CD C 3.573 -39.656 29.326 1.00 . A A . 75 LYS CD 1 1
9 14243 1 1 75 LYS CE C 3.988 -38.201 29.477 1.00 . A A . 75 LYS CE 1 1
9 14244 1 1 75 LYS CG C 2.340 -39.971 30.154 1.00 . A A . 75 LYS CG 1 1
9 14245 1 1 75 LYS H H 1.769 -44.156 30.900 1.00 . A A . 75 LYS H 1 1
9 14246 1 1 75 LYS HA H 3.912 -42.283 30.201 1.00 . A A . 75 LYS HA 1 1
9 14247 1 1 75 LYS HB2 H 1.832 -41.657 28.970 1.00 . A A . 75 LYS HB2 1 1
9 14248 1 1 75 LYS HB3 H 0.984 -41.563 30.504 1.00 . A A . 75 LYS HB3 1 1
9 14249 1 1 75 LYS HD2 H 4.387 -40.286 29.652 1.00 . A A . 75 LYS HD2 1 1
9 14250 1 1 75 LYS HD3 H 3.355 -39.853 28.289 1.00 . A A . 75 LYS HD3 1 1
9 14251 1 1 75 LYS HE2 H 4.836 -38.016 28.834 1.00 . A A . 75 LYS HE2 1 1
9 14252 1 1 75 LYS HE3 H 3.162 -37.572 29.177 1.00 . A A . 75 LYS HE3 1 1
9 14253 1 1 75 LYS HG2 H 1.525 -39.350 29.817 1.00 . A A . 75 LYS HG2 1 1
9 14254 1 1 75 LYS HG3 H 2.549 -39.761 31.193 1.00 . A A . 75 LYS HG3 1 1
9 14255 1 1 75 LYS HZ1 H 3.523 -37.871 31.490 1.00 . A A . 75 LYS HZ1 1 1
9 14256 1 1 75 LYS HZ2 H 4.832 -36.948 30.925 1.00 . A A . 75 LYS HZ2 1 1
9 14257 1 1 75 LYS HZ3 H 5.034 -38.601 31.236 1.00 . A A . 75 LYS HZ3 1 1
9 14258 1 1 75 LYS N N 2.503 -43.780 30.364 1.00 . A A . 75 LYS N 1 1
9 14259 1 1 75 LYS NZ N 4.367 -37.877 30.877 1.00 . A A . 75 LYS NZ 1 1
9 14260 1 1 75 LYS O O 2.119 -42.675 32.875 1.00 . A A . 75 LYS O 1 1
9 14261 1 1 76 GLU C C 3.379 -40.067 34.357 1.00 . A A . 76 GLU C 1 1
9 14262 1 1 76 GLU CA C 4.203 -41.302 34.018 1.00 . A A . 76 GLU CA 1 1
9 14263 1 1 76 GLU CB C 5.689 -41.111 34.411 1.00 . A A . 76 GLU CB 1 1
9 14264 1 1 76 GLU CD C 6.717 -40.197 32.277 1.00 . A A . 76 GLU CD 1 1
9 14265 1 1 76 GLU CG C 6.398 -39.938 33.733 1.00 . A A . 76 GLU CG 1 1
9 14266 1 1 76 GLU H H 4.760 -41.269 31.997 1.00 . A A . 76 GLU H 1 1
9 14267 1 1 76 GLU HA H 3.797 -42.142 34.563 1.00 . A A . 76 GLU HA 1 1
9 14268 1 1 76 GLU HB2 H 5.744 -40.955 35.473 1.00 . A A . 76 GLU HB2 1 1
9 14269 1 1 76 GLU HB3 H 6.226 -42.017 34.165 1.00 . A A . 76 GLU HB3 1 1
9 14270 1 1 76 GLU HG2 H 5.763 -39.068 33.799 1.00 . A A . 76 GLU HG2 1 1
9 14271 1 1 76 GLU HG3 H 7.317 -39.745 34.264 1.00 . A A . 76 GLU HG3 1 1
9 14272 1 1 76 GLU N N 4.061 -41.587 32.612 1.00 . A A . 76 GLU N 1 1
9 14273 1 1 76 GLU O O 3.156 -39.218 33.483 1.00 . A A . 76 GLU O 1 1
9 14274 1 1 76 GLU OE1 O 5.839 -39.976 31.426 1.00 . A A . 76 GLU OE1 1 1
9 14275 1 1 76 GLU OE2 O 7.843 -40.628 31.976 1.00 . A A . 76 GLU OE2 1 1
9 14276 1 1 77 PRO C C 2.722 -37.482 35.780 1.00 . A A . 77 PRO C 1 1
9 14277 1 1 77 PRO CA C 2.055 -38.827 36.025 1.00 . A A . 77 PRO CA 1 1
9 14278 1 1 77 PRO CB C 1.850 -39.054 37.532 1.00 . A A . 77 PRO CB 1 1
9 14279 1 1 77 PRO CD C 3.134 -40.881 36.717 1.00 . A A . 77 PRO CD 1 1
9 14280 1 1 77 PRO CG C 2.914 -40.021 37.922 1.00 . A A . 77 PRO CG 1 1
9 14281 1 1 77 PRO HA H 1.100 -38.847 35.522 1.00 . A A . 77 PRO HA 1 1
9 14282 1 1 77 PRO HB2 H 1.953 -38.114 38.054 1.00 . A A . 77 PRO HB2 1 1
9 14283 1 1 77 PRO HB3 H 0.866 -39.460 37.709 1.00 . A A . 77 PRO HB3 1 1
9 14284 1 1 77 PRO HD2 H 4.144 -41.261 36.701 1.00 . A A . 77 PRO HD2 1 1
9 14285 1 1 77 PRO HD3 H 2.421 -41.692 36.699 1.00 . A A . 77 PRO HD3 1 1
9 14286 1 1 77 PRO HG2 H 3.820 -39.494 38.177 1.00 . A A . 77 PRO HG2 1 1
9 14287 1 1 77 PRO HG3 H 2.580 -40.625 38.755 1.00 . A A . 77 PRO HG3 1 1
9 14288 1 1 77 PRO N N 2.897 -39.949 35.610 1.00 . A A . 77 PRO N 1 1
9 14289 1 1 77 PRO O O 3.886 -37.263 36.146 1.00 . A A . 77 PRO O 1 1
9 14290 1 1 78 ASN C C 1.341 -34.256 34.927 1.00 . A A . 78 ASN C 1 1
9 14291 1 1 78 ASN CA C 2.471 -35.264 34.862 1.00 . A A . 78 ASN CA 1 1
9 14292 1 1 78 ASN CB C 3.136 -35.223 33.482 1.00 . A A . 78 ASN CB 1 1
9 14293 1 1 78 ASN CG C 2.205 -35.628 32.359 1.00 . A A . 78 ASN CG 1 1
9 14294 1 1 78 ASN H H 1.070 -36.833 34.891 1.00 . A A . 78 ASN H 1 1
9 14295 1 1 78 ASN HA H 3.207 -35.004 35.608 1.00 . A A . 78 ASN HA 1 1
9 14296 1 1 78 ASN HB2 H 3.473 -34.215 33.287 1.00 . A A . 78 ASN HB2 1 1
9 14297 1 1 78 ASN HB3 H 3.987 -35.886 33.477 1.00 . A A . 78 ASN HB3 1 1
9 14298 1 1 78 ASN HD21 H 1.630 -33.757 32.131 1.00 . A A . 78 ASN HD21 1 1
9 14299 1 1 78 ASN HD22 H 0.877 -34.908 31.077 1.00 . A A . 78 ASN HD22 1 1
9 14300 1 1 78 ASN N N 1.982 -36.589 35.163 1.00 . A A . 78 ASN N 1 1
9 14301 1 1 78 ASN ND2 N 1.509 -34.671 31.800 1.00 . A A . 78 ASN ND2 1 1
9 14302 1 1 78 ASN O O 0.168 -34.622 34.923 1.00 . A A . 78 ASN O 1 1
9 14303 1 1 78 ASN OD1 O 2.131 -36.792 31.990 1.00 . A A . 78 ASN OD1 1 1
9 14304 1 1 79 PHE C C 0.370 -31.383 33.664 1.00 . A A . 79 PHE C 1 1
9 14305 1 1 79 PHE CA C 0.729 -31.915 35.058 1.00 . A A . 79 PHE CA 1 1
9 14306 1 1 79 PHE CB C 1.313 -30.798 35.930 1.00 . A A . 79 PHE CB 1 1
9 14307 1 1 79 PHE CD1 C -0.581 -29.659 37.118 1.00 . A A . 79 PHE CD1 1 1
9 14308 1 1 79 PHE CD2 C 0.569 -28.455 35.412 1.00 . A A . 79 PHE CD2 1 1
9 14309 1 1 79 PHE CE1 C -1.398 -28.569 37.342 1.00 . A A . 79 PHE CE1 1 1
9 14310 1 1 79 PHE CE2 C -0.250 -27.365 35.628 1.00 . A A . 79 PHE CE2 1 1
9 14311 1 1 79 PHE CG C 0.411 -29.616 36.152 1.00 . A A . 79 PHE CG 1 1
9 14312 1 1 79 PHE CZ C -1.232 -27.420 36.595 1.00 . A A . 79 PHE CZ 1 1
9 14313 1 1 79 PHE H H 2.654 -32.767 34.939 1.00 . A A . 79 PHE H 1 1
9 14314 1 1 79 PHE HA H -0.160 -32.299 35.534 1.00 . A A . 79 PHE HA 1 1
9 14315 1 1 79 PHE HB2 H 1.556 -31.207 36.901 1.00 . A A . 79 PHE HB2 1 1
9 14316 1 1 79 PHE HB3 H 2.217 -30.445 35.467 1.00 . A A . 79 PHE HB3 1 1
9 14317 1 1 79 PHE HD1 H -0.711 -30.557 37.701 1.00 . A A . 79 PHE HD1 1 1
9 14318 1 1 79 PHE HD2 H 1.338 -28.411 34.655 1.00 . A A . 79 PHE HD2 1 1
9 14319 1 1 79 PHE HE1 H -2.167 -28.615 38.099 1.00 . A A . 79 PHE HE1 1 1
9 14320 1 1 79 PHE HE2 H -0.119 -26.468 35.042 1.00 . A A . 79 PHE HE2 1 1
9 14321 1 1 79 PHE HZ H -1.868 -26.566 36.768 1.00 . A A . 79 PHE HZ 1 1
9 14322 1 1 79 PHE N N 1.699 -32.993 34.966 1.00 . A A . 79 PHE N 1 1
9 14323 1 1 79 PHE O O 1.250 -30.985 32.897 1.00 . A A . 79 PHE O 1 1
9 14324 1 1 80 GLU C C -2.824 -30.305 32.230 1.00 . A A . 80 GLU C 1 1
9 14325 1 1 80 GLU CA C -1.439 -30.903 32.069 1.00 . A A . 80 GLU CA 1 1
9 14326 1 1 80 GLU CB C -1.503 -32.000 31.003 1.00 . A A . 80 GLU CB 1 1
9 14327 1 1 80 GLU CD C -0.312 -33.407 29.313 1.00 . A A . 80 GLU CD 1 1
9 14328 1 1 80 GLU CG C -0.178 -32.361 30.393 1.00 . A A . 80 GLU CG 1 1
9 14329 1 1 80 GLU H H -1.564 -31.785 33.993 1.00 . A A . 80 GLU H 1 1
9 14330 1 1 80 GLU HA H -0.764 -30.133 31.730 1.00 . A A . 80 GLU HA 1 1
9 14331 1 1 80 GLU HB2 H -1.918 -32.889 31.448 1.00 . A A . 80 GLU HB2 1 1
9 14332 1 1 80 GLU HB3 H -2.161 -31.671 30.211 1.00 . A A . 80 GLU HB3 1 1
9 14333 1 1 80 GLU HG2 H 0.239 -31.463 29.964 1.00 . A A . 80 GLU HG2 1 1
9 14334 1 1 80 GLU HG3 H 0.475 -32.732 31.167 1.00 . A A . 80 GLU HG3 1 1
9 14335 1 1 80 GLU N N -0.922 -31.410 33.343 1.00 . A A . 80 GLU N 1 1
9 14336 1 1 80 GLU O O -3.760 -30.991 32.644 1.00 . A A . 80 GLU O 1 1
9 14337 1 1 80 GLU OE1 O -0.514 -33.033 28.145 1.00 . A A . 80 GLU OE1 1 1
9 14338 1 1 80 GLU OE2 O -0.210 -34.612 29.626 1.00 . A A . 80 GLU OE2 1 1
9 14339 1 1 81 GLY C C -4.847 -28.267 33.314 1.00 . A A . 81 GLY C 1 1
9 14340 1 1 81 GLY CA C -4.231 -28.372 31.929 1.00 . A A . 81 GLY CA 1 1
9 14341 1 1 81 GLY H H -2.142 -28.532 31.639 1.00 . A A . 81 GLY H 1 1
9 14342 1 1 81 GLY HA2 H -4.103 -27.382 31.525 1.00 . A A . 81 GLY HA2 1 1
9 14343 1 1 81 GLY HA3 H -4.907 -28.919 31.288 1.00 . A A . 81 GLY HA3 1 1
9 14344 1 1 81 GLY N N -2.944 -29.035 31.907 1.00 . A A . 81 GLY N 1 1
9 14345 1 1 81 GLY O O -6.050 -28.420 33.455 1.00 . A A . 81 GLY O 1 1
9 14346 1 1 82 ARG C C -4.772 -29.229 36.363 1.00 . A A . 82 ARG C 1 1
9 14347 1 1 82 ARG CA C -4.449 -27.867 35.750 1.00 . A A . 82 ARG CA 1 1
9 14348 1 1 82 ARG CB C -5.664 -26.947 35.858 1.00 . A A . 82 ARG CB 1 1
9 14349 1 1 82 ARG CD C -6.697 -24.740 35.306 1.00 . A A . 82 ARG CD 1 1
9 14350 1 1 82 ARG CG C -5.431 -25.563 35.282 1.00 . A A . 82 ARG CG 1 1
9 14351 1 1 82 ARG CZ C -7.525 -22.918 33.854 1.00 . A A . 82 ARG CZ 1 1
9 14352 1 1 82 ARG H H -3.056 -27.890 34.138 1.00 . A A . 82 ARG H 1 1
9 14353 1 1 82 ARG HA H -3.635 -27.432 36.311 1.00 . A A . 82 ARG HA 1 1
9 14354 1 1 82 ARG HB2 H -6.504 -27.405 35.359 1.00 . A A . 82 ARG HB2 1 1
9 14355 1 1 82 ARG HB3 H -5.908 -26.837 36.902 1.00 . A A . 82 ARG HB3 1 1
9 14356 1 1 82 ARG HD2 H -7.497 -25.319 34.870 1.00 . A A . 82 ARG HD2 1 1
9 14357 1 1 82 ARG HD3 H -6.942 -24.506 36.332 1.00 . A A . 82 ARG HD3 1 1
9 14358 1 1 82 ARG HE H -5.650 -23.080 34.556 1.00 . A A . 82 ARG HE 1 1
9 14359 1 1 82 ARG HG2 H -4.677 -25.061 35.870 1.00 . A A . 82 ARG HG2 1 1
9 14360 1 1 82 ARG HG3 H -5.091 -25.661 34.262 1.00 . A A . 82 ARG HG3 1 1
9 14361 1 1 82 ARG HH11 H -8.960 -24.263 34.392 1.00 . A A . 82 ARG HH11 1 1
9 14362 1 1 82 ARG HH12 H -9.485 -23.019 33.321 1.00 . A A . 82 ARG HH12 1 1
9 14363 1 1 82 ARG HH21 H -6.361 -21.427 33.142 1.00 . A A . 82 ARG HH21 1 1
9 14364 1 1 82 ARG HH22 H -8.006 -21.387 32.620 1.00 . A A . 82 ARG HH22 1 1
9 14365 1 1 82 ARG N N -4.006 -28.004 34.335 1.00 . A A . 82 ARG N 1 1
9 14366 1 1 82 ARG NE N -6.546 -23.494 34.556 1.00 . A A . 82 ARG NE 1 1
9 14367 1 1 82 ARG NH1 N -8.752 -23.439 33.861 1.00 . A A . 82 ARG NH1 1 1
9 14368 1 1 82 ARG NH2 N -7.281 -21.828 33.152 1.00 . A A . 82 ARG NH2 1 1
9 14369 1 1 82 ARG O O -5.165 -29.325 37.525 1.00 . A A . 82 ARG O 1 1
9 14370 1 1 83 TYR C C -3.552 -32.421 35.963 1.00 . A A . 83 TYR C 1 1
9 14371 1 1 83 TYR CA C -4.837 -31.629 36.010 1.00 . A A . 83 TYR CA 1 1
9 14372 1 1 83 TYR CB C -5.865 -32.316 35.097 1.00 . A A . 83 TYR CB 1 1
9 14373 1 1 83 TYR CD1 C -7.639 -30.630 34.481 1.00 . A A . 83 TYR CD1 1 1
9 14374 1 1 83 TYR CD2 C -8.233 -32.401 35.949 1.00 . A A . 83 TYR CD2 1 1
9 14375 1 1 83 TYR CE1 C -8.926 -30.132 34.545 1.00 . A A . 83 TYR CE1 1 1
9 14376 1 1 83 TYR CE2 C -9.522 -31.912 36.016 1.00 . A A . 83 TYR CE2 1 1
9 14377 1 1 83 TYR CG C -7.270 -31.767 35.183 1.00 . A A . 83 TYR CG 1 1
9 14378 1 1 83 TYR CZ C -9.862 -30.777 35.313 1.00 . A A . 83 TYR CZ 1 1
9 14379 1 1 83 TYR H H -4.282 -30.121 34.656 1.00 . A A . 83 TYR H 1 1
9 14380 1 1 83 TYR HA H -5.217 -31.605 37.022 1.00 . A A . 83 TYR HA 1 1
9 14381 1 1 83 TYR HB2 H -5.541 -32.195 34.076 1.00 . A A . 83 TYR HB2 1 1
9 14382 1 1 83 TYR HB3 H -5.894 -33.372 35.328 1.00 . A A . 83 TYR HB3 1 1
9 14383 1 1 83 TYR HD1 H -6.897 -30.126 33.878 1.00 . A A . 83 TYR HD1 1 1
9 14384 1 1 83 TYR HD2 H -7.967 -33.294 36.496 1.00 . A A . 83 TYR HD2 1 1
9 14385 1 1 83 TYR HE1 H -9.191 -29.245 33.989 1.00 . A A . 83 TYR HE1 1 1
9 14386 1 1 83 TYR HE2 H -10.256 -32.421 36.619 1.00 . A A . 83 TYR HE2 1 1
9 14387 1 1 83 TYR HH H -11.466 -30.126 34.484 1.00 . A A . 83 TYR HH 1 1
9 14388 1 1 83 TYR N N -4.594 -30.269 35.574 1.00 . A A . 83 TYR N 1 1
9 14389 1 1 83 TYR O O -2.686 -32.155 35.142 1.00 . A A . 83 TYR O 1 1
9 14390 1 1 83 TYR OH O -11.146 -30.286 35.381 1.00 . A A . 83 TYR OH 1 1
9 14391 1 1 84 VAL C C -2.824 -35.596 36.252 1.00 . A A . 84 VAL C 1 1
9 14392 1 1 84 VAL CA C -2.300 -34.273 36.797 1.00 . A A . 84 VAL CA 1 1
9 14393 1 1 84 VAL CB C -1.683 -34.477 38.213 1.00 . A A . 84 VAL CB 1 1
9 14394 1 1 84 VAL CG1 C -0.610 -35.544 38.197 1.00 . A A . 84 VAL CG1 1 1
9 14395 1 1 84 VAL CG2 C -1.115 -33.174 38.745 1.00 . A A . 84 VAL CG2 1 1
9 14396 1 1 84 VAL H H -4.112 -33.479 37.528 1.00 . A A . 84 VAL H 1 1
9 14397 1 1 84 VAL HA H -1.553 -33.864 36.126 1.00 . A A . 84 VAL HA 1 1
9 14398 1 1 84 VAL HB H -2.465 -34.804 38.880 1.00 . A A . 84 VAL HB 1 1
9 14399 1 1 84 VAL HG11 H 0.273 -35.169 37.699 1.00 . A A . 84 VAL HG11 1 1
9 14400 1 1 84 VAL HG12 H -0.984 -36.406 37.670 1.00 . A A . 84 VAL HG12 1 1
9 14401 1 1 84 VAL HG13 H -0.369 -35.812 39.216 1.00 . A A . 84 VAL HG13 1 1
9 14402 1 1 84 VAL HG21 H -0.615 -33.358 39.685 1.00 . A A . 84 VAL HG21 1 1
9 14403 1 1 84 VAL HG22 H -1.918 -32.467 38.893 1.00 . A A . 84 VAL HG22 1 1
9 14404 1 1 84 VAL HG23 H -0.407 -32.774 38.034 1.00 . A A . 84 VAL HG23 1 1
9 14405 1 1 84 VAL N N -3.425 -33.371 36.835 1.00 . A A . 84 VAL N 1 1
9 14406 1 1 84 VAL O O -3.833 -36.104 36.739 1.00 . A A . 84 VAL O 1 1
9 14407 1 1 85 ASN C C -1.683 -38.415 34.368 1.00 . A A . 85 ASN C 1 1
9 14408 1 1 85 ASN CA C -2.725 -37.332 34.596 1.00 . A A . 85 ASN CA 1 1
9 14409 1 1 85 ASN CB C -3.419 -36.969 33.272 1.00 . A A . 85 ASN CB 1 1
9 14410 1 1 85 ASN CG C -2.454 -36.561 32.173 1.00 . A A . 85 ASN CG 1 1
9 14411 1 1 85 ASN H H -1.342 -35.744 34.915 1.00 . A A . 85 ASN H 1 1
9 14412 1 1 85 ASN HA H -3.472 -37.730 35.263 1.00 . A A . 85 ASN HA 1 1
9 14413 1 1 85 ASN HB2 H -3.982 -37.822 32.925 1.00 . A A . 85 ASN HB2 1 1
9 14414 1 1 85 ASN HB3 H -4.099 -36.151 33.447 1.00 . A A . 85 ASN HB3 1 1
9 14415 1 1 85 ASN HD21 H -2.610 -34.657 32.700 1.00 . A A . 85 ASN HD21 1 1
9 14416 1 1 85 ASN HD22 H -1.558 -34.990 31.368 1.00 . A A . 85 ASN HD22 1 1
9 14417 1 1 85 ASN N N -2.186 -36.138 35.236 1.00 . A A . 85 ASN N 1 1
9 14418 1 1 85 ASN ND2 N -2.178 -35.274 32.072 1.00 . A A . 85 ASN ND2 1 1
9 14419 1 1 85 ASN O O -0.478 -38.163 34.404 1.00 . A A . 85 ASN O 1 1
9 14420 1 1 85 ASN OD1 O -1.972 -37.399 31.412 1.00 . A A . 85 ASN OD1 1 1
9 14421 1 1 86 MET C C -2.071 -41.701 32.878 1.00 . A A . 86 MET C 1 1
9 14422 1 1 86 MET CA C -1.357 -40.802 33.890 1.00 . A A . 86 MET CA 1 1
9 14423 1 1 86 MET CB C -1.139 -41.603 35.176 1.00 . A A . 86 MET CB 1 1
9 14424 1 1 86 MET CE C -0.664 -43.260 37.710 1.00 . A A . 86 MET CE 1 1
9 14425 1 1 86 MET CG C -0.119 -42.726 35.037 1.00 . A A . 86 MET CG 1 1
9 14426 1 1 86 MET H H -3.156 -39.745 34.184 1.00 . A A . 86 MET H 1 1
9 14427 1 1 86 MET HA H -0.404 -40.487 33.490 1.00 . A A . 86 MET HA 1 1
9 14428 1 1 86 MET HB2 H -0.798 -40.931 35.951 1.00 . A A . 86 MET HB2 1 1
9 14429 1 1 86 MET HB3 H -2.079 -42.036 35.481 1.00 . A A . 86 MET HB3 1 1
9 14430 1 1 86 MET HE1 H -0.834 -43.982 38.495 1.00 . A A . 86 MET HE1 1 1
9 14431 1 1 86 MET HE2 H -1.526 -42.617 37.622 1.00 . A A . 86 MET HE2 1 1
9 14432 1 1 86 MET HE3 H 0.211 -42.673 37.942 1.00 . A A . 86 MET HE3 1 1
9 14433 1 1 86 MET HG2 H -0.154 -43.098 34.025 1.00 . A A . 86 MET HG2 1 1
9 14434 1 1 86 MET HG3 H 0.867 -42.328 35.230 1.00 . A A . 86 MET HG3 1 1
9 14435 1 1 86 MET N N -2.180 -39.633 34.156 1.00 . A A . 86 MET N 1 1
9 14436 1 1 86 MET O O -3.303 -41.781 32.876 1.00 . A A . 86 MET O 1 1
9 14437 1 1 86 MET SD S -0.414 -44.110 36.166 1.00 . A A . 86 MET SD 1 1
9 14438 1 1 87 LEU C C -1.388 -44.720 31.352 1.00 . A A . 87 LEU C 1 1
9 14439 1 1 87 LEU CA C -1.869 -43.311 31.072 1.00 . A A . 87 LEU CA 1 1
9 14440 1 1 87 LEU CB C -1.531 -42.920 29.638 1.00 . A A . 87 LEU CB 1 1
9 14441 1 1 87 LEU CD1 C -1.844 -41.378 27.699 1.00 . A A . 87 LEU CD1 1 1
9 14442 1 1 87 LEU CD2 C -3.800 -42.596 28.655 1.00 . A A . 87 LEU CD2 1 1
9 14443 1 1 87 LEU CG C -2.469 -41.920 28.974 1.00 . A A . 87 LEU CG 1 1
9 14444 1 1 87 LEU H H -0.341 -42.220 32.027 1.00 . A A . 87 LEU H 1 1
9 14445 1 1 87 LEU HA H -2.942 -43.288 31.191 1.00 . A A . 87 LEU HA 1 1
9 14446 1 1 87 LEU HB2 H -0.545 -42.490 29.644 1.00 . A A . 87 LEU HB2 1 1
9 14447 1 1 87 LEU HB3 H -1.511 -43.814 29.037 1.00 . A A . 87 LEU HB3 1 1
9 14448 1 1 87 LEU HD11 H -0.938 -40.845 27.942 1.00 . A A . 87 LEU HD11 1 1
9 14449 1 1 87 LEU HD12 H -2.536 -40.707 27.213 1.00 . A A . 87 LEU HD12 1 1
9 14450 1 1 87 LEU HD13 H -1.613 -42.201 27.037 1.00 . A A . 87 LEU HD13 1 1
9 14451 1 1 87 LEU HD21 H -3.622 -43.461 28.029 1.00 . A A . 87 LEU HD21 1 1
9 14452 1 1 87 LEU HD22 H -4.443 -41.904 28.134 1.00 . A A . 87 LEU HD22 1 1
9 14453 1 1 87 LEU HD23 H -4.277 -42.914 29.570 1.00 . A A . 87 LEU HD23 1 1
9 14454 1 1 87 LEU HG H -2.655 -41.096 29.644 1.00 . A A . 87 LEU HG 1 1
9 14455 1 1 87 LEU N N -1.309 -42.364 32.024 1.00 . A A . 87 LEU N 1 1
9 14456 1 1 87 LEU O O -0.182 -44.961 31.494 1.00 . A A . 87 LEU O 1 1
9 14457 1 1 88 VAL C C -2.508 -47.910 30.532 1.00 . A A . 88 VAL C 1 1
9 14458 1 1 88 VAL CA C -2.004 -47.038 31.669 1.00 . A A . 88 VAL CA 1 1
9 14459 1 1 88 VAL CB C -2.577 -47.556 33.015 1.00 . A A . 88 VAL CB 1 1
9 14460 1 1 88 VAL CG1 C -1.954 -46.809 34.184 1.00 . A A . 88 VAL CG1 1 1
9 14461 1 1 88 VAL CG2 C -4.095 -47.433 33.050 1.00 . A A . 88 VAL CG2 1 1
9 14462 1 1 88 VAL H H -3.268 -45.387 31.329 1.00 . A A . 88 VAL H 1 1
9 14463 1 1 88 VAL HA H -0.929 -47.116 31.709 1.00 . A A . 88 VAL HA 1 1
9 14464 1 1 88 VAL HB H -2.317 -48.600 33.103 1.00 . A A . 88 VAL HB 1 1
9 14465 1 1 88 VAL HG11 H -2.365 -47.180 35.110 1.00 . A A . 88 VAL HG11 1 1
9 14466 1 1 88 VAL HG12 H -2.164 -45.754 34.086 1.00 . A A . 88 VAL HG12 1 1
9 14467 1 1 88 VAL HG13 H -0.885 -46.960 34.181 1.00 . A A . 88 VAL HG13 1 1
9 14468 1 1 88 VAL HG21 H -4.472 -47.886 33.955 1.00 . A A . 88 VAL HG21 1 1
9 14469 1 1 88 VAL HG22 H -4.520 -47.925 32.188 1.00 . A A . 88 VAL HG22 1 1
9 14470 1 1 88 VAL HG23 H -4.369 -46.388 33.033 1.00 . A A . 88 VAL HG23 1 1
9 14471 1 1 88 VAL N N -2.324 -45.647 31.432 1.00 . A A . 88 VAL N 1 1
9 14472 1 1 88 VAL O O -3.651 -47.771 30.077 1.00 . A A . 88 VAL O 1 1
9 14473 1 1 89 THR C C -2.193 -51.077 29.581 1.00 . A A . 89 THR C 1 1
9 14474 1 1 89 THR CA C -1.991 -49.688 28.991 1.00 . A A . 89 THR CA 1 1
9 14475 1 1 89 THR CB C -0.853 -49.737 27.939 1.00 . A A . 89 THR CB 1 1
9 14476 1 1 89 THR CG2 C -1.280 -50.467 26.684 1.00 . A A . 89 THR CG2 1 1
9 14477 1 1 89 THR H H -0.753 -48.823 30.453 1.00 . A A . 89 THR H 1 1
9 14478 1 1 89 THR HA H -2.898 -49.350 28.514 1.00 . A A . 89 THR HA 1 1
9 14479 1 1 89 THR HB H -0.019 -50.255 28.365 1.00 . A A . 89 THR HB 1 1
9 14480 1 1 89 THR HG1 H 0.498 -48.388 27.467 1.00 . A A . 89 THR HG1 1 1
9 14481 1 1 89 THR HG21 H -2.120 -49.942 26.251 1.00 . A A . 89 THR HG21 1 1
9 14482 1 1 89 THR HG22 H -1.560 -51.481 26.929 1.00 . A A . 89 THR HG22 1 1
9 14483 1 1 89 THR HG23 H -0.461 -50.476 25.981 1.00 . A A . 89 THR HG23 1 1
9 14484 1 1 89 THR N N -1.651 -48.778 30.057 1.00 . A A . 89 THR N 1 1
9 14485 1 1 89 THR O O -1.475 -51.460 30.490 1.00 . A A . 89 THR O 1 1
9 14486 1 1 89 THR OG1 O -0.459 -48.409 27.587 1.00 . A A . 89 THR OG1 1 1
9 14487 1 1 90 PRO C C -2.195 -54.085 29.330 1.00 . A A . 90 PRO C 1 1
9 14488 1 1 90 PRO CA C -3.416 -53.194 29.588 1.00 . A A . 90 PRO CA 1 1
9 14489 1 1 90 PRO CB C -4.644 -53.653 28.784 1.00 . A A . 90 PRO CB 1 1
9 14490 1 1 90 PRO CD C -4.123 -51.453 28.046 1.00 . A A . 90 PRO CD 1 1
9 14491 1 1 90 PRO CG C -4.643 -52.779 27.575 1.00 . A A . 90 PRO CG 1 1
9 14492 1 1 90 PRO HA H -3.641 -53.195 30.645 1.00 . A A . 90 PRO HA 1 1
9 14493 1 1 90 PRO HB2 H -4.587 -54.706 28.551 1.00 . A A . 90 PRO HB2 1 1
9 14494 1 1 90 PRO HB3 H -5.529 -53.478 29.370 1.00 . A A . 90 PRO HB3 1 1
9 14495 1 1 90 PRO HD2 H -3.624 -50.935 27.242 1.00 . A A . 90 PRO HD2 1 1
9 14496 1 1 90 PRO HD3 H -4.923 -50.848 28.448 1.00 . A A . 90 PRO HD3 1 1
9 14497 1 1 90 PRO HG2 H -4.003 -53.195 26.813 1.00 . A A . 90 PRO HG2 1 1
9 14498 1 1 90 PRO HG3 H -5.641 -52.659 27.195 1.00 . A A . 90 PRO HG3 1 1
9 14499 1 1 90 PRO N N -3.175 -51.837 29.098 1.00 . A A . 90 PRO N 1 1
9 14500 1 1 90 PRO O O -1.474 -53.892 28.345 1.00 . A A . 90 PRO O 1 1
9 14501 1 1 91 LYS C C -0.706 -56.634 28.821 1.00 . A A . 91 LYS C 1 1
9 14502 1 1 91 LYS CA C -0.779 -55.893 30.161 1.00 . A A . 91 LYS CA 1 1
9 14503 1 1 91 LYS CB C -0.793 -56.896 31.323 1.00 . A A . 91 LYS CB 1 1
9 14504 1 1 91 LYS CD C 1.614 -56.712 32.064 1.00 . A A . 91 LYS CD 1 1
9 14505 1 1 91 LYS CE C 1.305 -56.173 33.461 1.00 . A A . 91 LYS CE 1 1
9 14506 1 1 91 LYS CG C 0.518 -57.637 31.540 1.00 . A A . 91 LYS CG 1 1
9 14507 1 1 91 LYS H H -2.601 -55.161 30.963 1.00 . A A . 91 LYS H 1 1
9 14508 1 1 91 LYS HA H 0.091 -55.256 30.257 1.00 . A A . 91 LYS HA 1 1
9 14509 1 1 91 LYS HB2 H -1.037 -56.366 32.231 1.00 . A A . 91 LYS HB2 1 1
9 14510 1 1 91 LYS HB3 H -1.565 -57.626 31.131 1.00 . A A . 91 LYS HB3 1 1
9 14511 1 1 91 LYS HD2 H 2.540 -57.262 32.105 1.00 . A A . 91 LYS HD2 1 1
9 14512 1 1 91 LYS HD3 H 1.714 -55.880 31.386 1.00 . A A . 91 LYS HD3 1 1
9 14513 1 1 91 LYS HE2 H 0.409 -55.572 33.413 1.00 . A A . 91 LYS HE2 1 1
9 14514 1 1 91 LYS HE3 H 1.145 -57.003 34.130 1.00 . A A . 91 LYS HE3 1 1
9 14515 1 1 91 LYS HG2 H 0.363 -58.435 32.250 1.00 . A A . 91 LYS HG2 1 1
9 14516 1 1 91 LYS HG3 H 0.837 -58.050 30.594 1.00 . A A . 91 LYS HG3 1 1
9 14517 1 1 91 LYS HZ1 H 2.658 -54.583 33.294 1.00 . A A . 91 LYS HZ1 1 1
9 14518 1 1 91 LYS HZ2 H 3.259 -55.902 34.165 1.00 . A A . 91 LYS HZ2 1 1
9 14519 1 1 91 LYS HZ3 H 2.130 -54.864 34.876 1.00 . A A . 91 LYS HZ3 1 1
9 14520 1 1 91 LYS N N -1.961 -55.035 30.227 1.00 . A A . 91 LYS N 1 1
9 14521 1 1 91 LYS NZ N 2.412 -55.324 33.989 1.00 . A A . 91 LYS NZ 1 1
9 14522 1 1 91 LYS O O -1.711 -57.170 28.333 1.00 . A A . 91 LYS O 1 1
9 14523 1 1 92 LYS C C 0.813 -58.802 27.084 1.00 . A A . 92 LYS C 1 1
9 14524 1 1 92 LYS CA C 0.699 -57.286 26.942 1.00 . A A . 92 LYS CA 1 1
9 14525 1 1 92 LYS CB C 1.964 -56.722 26.272 1.00 . A A . 92 LYS CB 1 1
9 14526 1 1 92 LYS CD C 4.480 -56.572 26.202 1.00 . A A . 92 LYS CD 1 1
9 14527 1 1 92 LYS CE C 5.791 -57.167 26.714 1.00 . A A . 92 LYS CE 1 1
9 14528 1 1 92 LYS CG C 3.274 -57.159 26.925 1.00 . A A . 92 LYS CG 1 1
9 14529 1 1 92 LYS H H 1.244 -56.247 28.692 1.00 . A A . 92 LYS H 1 1
9 14530 1 1 92 LYS HA H -0.156 -57.062 26.319 1.00 . A A . 92 LYS HA 1 1
9 14531 1 1 92 LYS HB2 H 1.983 -57.042 25.242 1.00 . A A . 92 LYS HB2 1 1
9 14532 1 1 92 LYS HB3 H 1.918 -55.643 26.300 1.00 . A A . 92 LYS HB3 1 1
9 14533 1 1 92 LYS HD2 H 4.390 -56.778 25.147 1.00 . A A . 92 LYS HD2 1 1
9 14534 1 1 92 LYS HD3 H 4.494 -55.501 26.358 1.00 . A A . 92 LYS HD3 1 1
9 14535 1 1 92 LYS HE2 H 5.734 -58.242 26.641 1.00 . A A . 92 LYS HE2 1 1
9 14536 1 1 92 LYS HE3 H 6.594 -56.815 26.084 1.00 . A A . 92 LYS HE3 1 1
9 14537 1 1 92 LYS HG2 H 3.281 -56.824 27.952 1.00 . A A . 92 LYS HG2 1 1
9 14538 1 1 92 LYS HG3 H 3.333 -58.236 26.896 1.00 . A A . 92 LYS HG3 1 1
9 14539 1 1 92 LYS HZ1 H 6.243 -55.769 28.198 1.00 . A A . 92 LYS HZ1 1 1
9 14540 1 1 92 LYS HZ2 H 6.932 -57.286 28.457 1.00 . A A . 92 LYS HZ2 1 1
9 14541 1 1 92 LYS HZ3 H 5.283 -57.051 28.742 1.00 . A A . 92 LYS HZ3 1 1
9 14542 1 1 92 LYS N N 0.485 -56.658 28.236 1.00 . A A . 92 LYS N 1 1
9 14543 1 1 92 LYS NZ N 6.079 -56.794 28.124 1.00 . A A . 92 LYS NZ 1 1
9 14544 1 1 92 LYS O O 0.769 -59.337 28.196 1.00 . A A . 92 LYS O 1 1
9 14545 1 1 93 ALA C C 2.415 -61.373 26.515 1.00 . A A . 93 ALA C 1 1
9 14546 1 1 93 ALA CA C 1.073 -60.933 25.949 1.00 . A A . 93 ALA CA 1 1
9 14547 1 1 93 ALA CB C 0.884 -61.474 24.543 1.00 . A A . 93 ALA CB 1 1
9 14548 1 1 93 ALA H H 0.981 -58.997 25.108 1.00 . A A . 93 ALA H 1 1
9 14549 1 1 93 ALA HA H 0.286 -61.331 26.573 1.00 . A A . 93 ALA HA 1 1
9 14550 1 1 93 ALA HB1 H 0.880 -62.553 24.571 1.00 . A A . 93 ALA HB1 1 1
9 14551 1 1 93 ALA HB2 H 1.697 -61.137 23.917 1.00 . A A . 93 ALA HB2 1 1
9 14552 1 1 93 ALA HB3 H -0.055 -61.122 24.142 1.00 . A A . 93 ALA HB3 1 1
9 14553 1 1 93 ALA N N 0.951 -59.484 25.960 1.00 . A A . 93 ALA N 1 1
9 14554 1 1 93 ALA O O 3.409 -60.644 26.422 1.00 . A A . 93 ALA O 1 1
9 14555 1 1 94 GLU C C 4.683 -63.445 26.647 1.00 . A A . 94 GLU C 1 1
9 14556 1 1 94 GLU CA C 3.633 -63.112 27.706 1.00 . A A . 94 GLU CA 1 1
9 14557 1 1 94 GLU CB C 3.277 -64.373 28.484 1.00 . A A . 94 GLU CB 1 1
9 14558 1 1 94 GLU CD C 1.968 -65.397 30.367 1.00 . A A . 94 GLU CD 1 1
9 14559 1 1 94 GLU CG C 2.409 -64.117 29.703 1.00 . A A . 94 GLU CG 1 1
9 14560 1 1 94 GLU H H 1.605 -63.082 27.132 1.00 . A A . 94 GLU H 1 1
9 14561 1 1 94 GLU HA H 4.034 -62.382 28.391 1.00 . A A . 94 GLU HA 1 1
9 14562 1 1 94 GLU HB2 H 2.747 -65.048 27.827 1.00 . A A . 94 GLU HB2 1 1
9 14563 1 1 94 GLU HB3 H 4.189 -64.848 28.812 1.00 . A A . 94 GLU HB3 1 1
9 14564 1 1 94 GLU HG2 H 2.972 -63.536 30.417 1.00 . A A . 94 GLU HG2 1 1
9 14565 1 1 94 GLU HG3 H 1.535 -63.564 29.396 1.00 . A A . 94 GLU HG3 1 1
9 14566 1 1 94 GLU N N 2.433 -62.556 27.103 1.00 . A A . 94 GLU N 1 1
9 14567 1 1 94 GLU O O 4.352 -63.743 25.504 1.00 . A A . 94 GLU O 1 1
9 14568 1 1 94 GLU OE1 O 1.322 -66.226 29.692 1.00 . A A . 94 GLU OE1 1 1
9 14569 1 1 94 GLU OE2 O 2.278 -65.596 31.561 1.00 . A A . 94 GLU OE2 1 1
9 14570 1 1 95 GLY C C 7.036 -65.160 25.711 1.00 . A A . 95 GLY C 1 1
9 14571 1 1 95 GLY CA C 7.040 -63.702 26.137 1.00 . A A . 95 GLY CA 1 1
9 14572 1 1 95 GLY H H 6.147 -63.113 27.960 1.00 . A A . 95 GLY H 1 1
9 14573 1 1 95 GLY HA2 H 6.954 -63.083 25.257 1.00 . A A . 95 GLY HA2 1 1
9 14574 1 1 95 GLY HA3 H 7.977 -63.485 26.630 1.00 . A A . 95 GLY HA3 1 1
9 14575 1 1 95 GLY N N 5.947 -63.383 27.043 1.00 . A A . 95 GLY N 1 1
9 14576 1 1 95 GLY O O 7.441 -65.484 24.589 1.00 . A A . 95 GLY O 1 1
9 14577 1 1 96 HIS C C 7.911 -68.116 26.398 1.00 . A A . 96 HIS C 1 1
9 14578 1 1 96 HIS CA C 6.516 -67.493 26.391 1.00 . A A . 96 HIS CA 1 1
9 14579 1 1 96 HIS CB C 5.775 -67.811 25.075 1.00 . A A . 96 HIS CB 1 1
9 14580 1 1 96 HIS CD2 C 4.460 -70.032 25.335 1.00 . A A . 96 HIS CD2 1 1
9 14581 1 1 96 HIS CE1 C 5.717 -71.309 24.085 1.00 . A A . 96 HIS CE1 1 1
9 14582 1 1 96 HIS CG C 5.471 -69.266 24.871 1.00 . A A . 96 HIS CG 1 1
9 14583 1 1 96 HIS H H 6.309 -65.689 27.501 1.00 . A A . 96 HIS H 1 1
9 14584 1 1 96 HIS HA H 5.961 -67.920 27.212 1.00 . A A . 96 HIS HA 1 1
9 14585 1 1 96 HIS HB2 H 4.839 -67.277 25.060 1.00 . A A . 96 HIS HB2 1 1
9 14586 1 1 96 HIS HB3 H 6.382 -67.480 24.242 1.00 . A A . 96 HIS HB3 1 1
9 14587 1 1 96 HIS HD2 H 3.658 -69.706 25.980 1.00 . A A . 96 HIS HD2 1 1
9 14588 1 1 96 HIS HE1 H 6.109 -72.164 23.552 1.00 . A A . 96 HIS HE1 1 1
9 14589 1 1 96 HIS HE2 H 3.932 -71.977 24.785 1.00 . A A . 96 HIS HE2 1 1
9 14590 1 1 96 HIS N N 6.590 -66.036 26.625 1.00 . A A . 96 HIS N 1 1
9 14591 1 1 96 HIS ND1 N 6.244 -70.096 24.092 1.00 . A A . 96 HIS ND1 1 1
9 14592 1 1 96 HIS NE2 N 4.638 -71.296 24.830 1.00 . A A . 96 HIS NE2 1 1
9 14593 1 1 96 HIS O O 8.253 -68.882 27.292 1.00 . A A . 96 HIS O 1 1
9 14594 1 1 97 HIS C C 10.988 -67.068 25.067 1.00 . A A . 97 HIS C 1 1
9 14595 1 1 97 HIS CA C 10.079 -68.243 25.314 1.00 . A A . 97 HIS CA 1 1
9 14596 1 1 97 HIS CB C 10.246 -69.273 24.187 1.00 . A A . 97 HIS CB 1 1
9 14597 1 1 97 HIS CD2 C 9.798 -71.311 25.721 1.00 . A A . 97 HIS CD2 1 1
9 14598 1 1 97 HIS CE1 C 8.959 -72.667 24.228 1.00 . A A . 97 HIS CE1 1 1
9 14599 1 1 97 HIS CG C 9.785 -70.651 24.543 1.00 . A A . 97 HIS CG 1 1
9 14600 1 1 97 HIS H H 8.363 -67.162 24.721 1.00 . A A . 97 HIS H 1 1
9 14601 1 1 97 HIS HA H 10.342 -68.699 26.255 1.00 . A A . 97 HIS HA 1 1
9 14602 1 1 97 HIS HB2 H 9.678 -68.949 23.327 1.00 . A A . 97 HIS HB2 1 1
9 14603 1 1 97 HIS HB3 H 11.289 -69.331 23.915 1.00 . A A . 97 HIS HB3 1 1
9 14604 1 1 97 HIS HD2 H 10.152 -70.931 26.667 1.00 . A A . 97 HIS HD2 1 1
9 14605 1 1 97 HIS HE1 H 8.526 -73.536 23.760 1.00 . A A . 97 HIS HE1 1 1
9 14606 1 1 97 HIS HE2 H 8.915 -73.136 26.208 1.00 . A A . 97 HIS HE2 1 1
9 14607 1 1 97 HIS N N 8.706 -67.774 25.409 1.00 . A A . 97 HIS N 1 1
9 14608 1 1 97 HIS ND1 N 9.252 -71.529 23.623 1.00 . A A . 97 HIS ND1 1 1
9 14609 1 1 97 HIS NE2 N 9.279 -72.558 25.497 1.00 . A A . 97 HIS NE2 1 1
9 14610 1 1 97 HIS O O 10.621 -66.140 24.346 1.00 . A A . 97 HIS O 1 1
9 14611 1 1 98 HIS C C 13.813 -66.206 24.121 1.00 . A A . 98 HIS C 1 1
9 14612 1 1 98 HIS CA C 13.104 -66.002 25.453 1.00 . A A . 98 HIS CA 1 1
9 14613 1 1 98 HIS CB C 14.117 -65.926 26.600 1.00 . A A . 98 HIS CB 1 1
9 14614 1 1 98 HIS CD2 C 14.751 -63.448 27.008 1.00 . A A . 98 HIS CD2 1 1
9 14615 1 1 98 HIS CE1 C 16.744 -63.469 26.114 1.00 . A A . 98 HIS CE1 1 1
9 14616 1 1 98 HIS CG C 14.976 -64.703 26.558 1.00 . A A . 98 HIS CG 1 1
9 14617 1 1 98 HIS H H 12.399 -67.830 26.256 1.00 . A A . 98 HIS H 1 1
9 14618 1 1 98 HIS HA H 12.542 -65.079 25.412 1.00 . A A . 98 HIS HA 1 1
9 14619 1 1 98 HIS HB2 H 13.587 -65.927 27.539 1.00 . A A . 98 HIS HB2 1 1
9 14620 1 1 98 HIS HB3 H 14.761 -66.791 26.562 1.00 . A A . 98 HIS HB3 1 1
9 14621 1 1 98 HIS HD2 H 13.856 -63.099 27.505 1.00 . A A . 98 HIS HD2 1 1
9 14622 1 1 98 HIS HE1 H 17.716 -63.153 25.766 1.00 . A A . 98 HIS HE1 1 1
9 14623 1 1 98 HIS HE2 H 15.928 -61.729 26.782 1.00 . A A . 98 HIS HE2 1 1
9 14624 1 1 98 HIS N N 12.161 -67.080 25.664 1.00 . A A . 98 HIS N 1 1
9 14625 1 1 98 HIS ND1 N 16.238 -64.683 26.003 1.00 . A A . 98 HIS ND1 1 1
9 14626 1 1 98 HIS NE2 N 15.863 -62.706 26.715 1.00 . A A . 98 HIS NE2 1 1
9 14627 1 1 98 HIS O O 14.835 -66.892 24.041 1.00 . A A . 98 HIS O 1 1
9 14628 1 1 99 HIS C C 14.304 -64.453 21.225 1.00 . A A . 99 HIS C 1 1
9 14629 1 1 99 HIS CA C 13.801 -65.795 21.741 1.00 . A A . 99 HIS CA 1 1
9 14630 1 1 99 HIS CB C 12.737 -66.380 20.799 1.00 . A A . 99 HIS CB 1 1
9 14631 1 1 99 HIS CD2 C 13.998 -68.087 19.303 1.00 . A A . 99 HIS CD2 1 1
9 14632 1 1 99 HIS CE1 C 13.702 -67.112 17.370 1.00 . A A . 99 HIS CE1 1 1
9 14633 1 1 99 HIS CG C 13.291 -66.952 19.526 1.00 . A A . 99 HIS CG 1 1
9 14634 1 1 99 HIS H H 12.419 -65.122 23.200 1.00 . A A . 99 HIS H 1 1
9 14635 1 1 99 HIS HA H 14.631 -66.481 21.801 1.00 . A A . 99 HIS HA 1 1
9 14636 1 1 99 HIS HB2 H 12.206 -67.167 21.313 1.00 . A A . 99 HIS HB2 1 1
9 14637 1 1 99 HIS HB3 H 12.041 -65.596 20.537 1.00 . A A . 99 HIS HB3 1 1
9 14638 1 1 99 HIS HD2 H 14.315 -68.795 20.055 1.00 . A A . 99 HIS HD2 1 1
9 14639 1 1 99 HIS HE1 H 13.733 -66.898 16.312 1.00 . A A . 99 HIS HE1 1 1
9 14640 1 1 99 HIS HE2 H 14.494 -68.983 17.483 1.00 . A A . 99 HIS HE2 1 1
9 14641 1 1 99 HIS N N 13.244 -65.644 23.073 1.00 . A A . 99 HIS N 1 1
9 14642 1 1 99 HIS ND1 N 13.123 -66.363 18.298 1.00 . A A . 99 HIS ND1 1 1
9 14643 1 1 99 HIS NE2 N 14.238 -68.160 17.957 1.00 . A A . 99 HIS NE2 1 1
9 14644 1 1 99 HIS O O 14.947 -64.378 20.179 1.00 . A A . 99 HIS O 1 1
9 14645 1 1 100 HIS C C 15.523 -61.571 22.508 1.00 . A A . 100 HIS C 1 1
9 14646 1 1 100 HIS CA C 14.423 -62.055 21.586 1.00 . A A . 100 HIS CA 1 1
9 14647 1 1 100 HIS CB C 13.239 -61.082 21.616 1.00 . A A . 100 HIS CB 1 1
9 14648 1 1 100 HIS CD2 C 10.957 -62.060 20.864 1.00 . A A . 100 HIS CD2 1 1
9 14649 1 1 100 HIS CE1 C 11.110 -61.650 18.718 1.00 . A A . 100 HIS CE1 1 1
9 14650 1 1 100 HIS CG C 12.143 -61.443 20.659 1.00 . A A . 100 HIS CG 1 1
9 14651 1 1 100 HIS H H 13.501 -63.521 22.800 1.00 . A A . 100 HIS H 1 1
9 14652 1 1 100 HIS HA H 14.813 -62.101 20.580 1.00 . A A . 100 HIS HA 1 1
9 14653 1 1 100 HIS HB2 H 12.821 -61.069 22.611 1.00 . A A . 100 HIS HB2 1 1
9 14654 1 1 100 HIS HB3 H 13.589 -60.092 21.368 1.00 . A A . 100 HIS HB3 1 1
9 14655 1 1 100 HIS HD2 H 10.566 -62.391 21.814 1.00 . A A . 100 HIS HD2 1 1
9 14656 1 1 100 HIS HE1 H 10.887 -61.599 17.665 1.00 . A A . 100 HIS HE1 1 1
9 14657 1 1 100 HIS HE2 H 9.583 -62.779 19.453 1.00 . A A . 100 HIS HE2 1 1
9 14658 1 1 100 HIS N N 14.005 -63.397 21.964 1.00 . A A . 100 HIS N 1 1
9 14659 1 1 100 HIS ND1 N 12.209 -61.195 19.300 1.00 . A A . 100 HIS ND1 1 1
9 14660 1 1 100 HIS NE2 N 10.339 -62.177 19.642 1.00 . A A . 100 HIS NE2 1 1
9 14661 1 1 100 HIS O O 15.322 -61.442 23.719 1.00 . A A . 100 HIS O 1 1
9 14662 1 1 101 HIS C C 17.853 -59.354 22.826 1.00 . A A . 101 HIS C 1 1
9 14663 1 1 101 HIS CA C 17.843 -60.879 22.686 1.00 . A A . 101 HIS CA 1 1
9 14664 1 1 101 HIS CB C 19.120 -61.380 21.998 1.00 . A A . 101 HIS CB 1 1
9 14665 1 1 101 HIS CD2 C 21.375 -60.163 22.416 1.00 . A A . 101 HIS CD2 1 1
9 14666 1 1 101 HIS CE1 C 21.947 -61.148 24.284 1.00 . A A . 101 HIS CE1 1 1
9 14667 1 1 101 HIS CG C 20.390 -61.039 22.721 1.00 . A A . 101 HIS CG 1 1
9 14668 1 1 101 HIS H H 16.759 -61.418 20.961 1.00 . A A . 101 HIS H 1 1
9 14669 1 1 101 HIS HA H 17.780 -61.313 23.672 1.00 . A A . 101 HIS HA 1 1
9 14670 1 1 101 HIS HB2 H 19.071 -62.455 21.920 1.00 . A A . 101 HIS HB2 1 1
9 14671 1 1 101 HIS HB3 H 19.175 -60.958 21.005 1.00 . A A . 101 HIS HB3 1 1
9 14672 1 1 101 HIS HD2 H 21.408 -59.516 21.552 1.00 . A A . 101 HIS HD2 1 1
9 14673 1 1 101 HIS HE1 H 22.494 -61.431 25.170 1.00 . A A . 101 HIS HE1 1 1
9 14674 1 1 101 HIS HE2 H 23.216 -59.831 23.370 1.00 . A A . 101 HIS HE2 1 1
9 14675 1 1 101 HIS N N 16.679 -61.315 21.933 1.00 . A A . 101 HIS N 1 1
9 14676 1 1 101 HIS ND1 N 20.779 -61.646 23.902 1.00 . A A . 101 HIS ND1 1 1
9 14677 1 1 101 HIS NE2 N 22.325 -60.252 23.402 1.00 . A A . 101 HIS NE2 1 1
9 14678 1 1 101 HIS O O 17.539 -58.855 23.924 1.00 . A A . 101 HIS O 1 1
9 14679 1 1 101 HIS OXT O 18.154 -58.659 21.830 1.00 . A A . 101 HIS OXT 1 1
10 14680 1 1 4 LYS C C -13.435 -48.651 15.390 1.00 . A A . 4 LYS C 1 1
10 14681 1 1 4 LYS CA C -14.551 -49.561 14.918 1.00 . A A . 4 LYS CA 1 1
10 14682 1 1 4 LYS CB C -14.117 -51.032 14.940 1.00 . A A . 4 LYS CB 1 1
10 14683 1 1 4 LYS CD C -14.801 -53.444 14.681 1.00 . A A . 4 LYS CD 1 1
10 14684 1 1 4 LYS CE C -15.960 -54.382 14.388 1.00 . A A . 4 LYS CE 1 1
10 14685 1 1 4 LYS CG C -15.260 -51.999 14.665 1.00 . A A . 4 LYS CG 1 1
10 14686 1 1 4 LYS H H -14.297 -48.990 12.908 1.00 . A A . 4 LYS H 1 1
10 14687 1 1 4 LYS HA H -15.395 -49.436 15.580 1.00 . A A . 4 LYS HA 1 1
10 14688 1 1 4 LYS HB2 H -13.356 -51.184 14.189 1.00 . A A . 4 LYS HB2 1 1
10 14689 1 1 4 LYS HB3 H -13.706 -51.264 15.911 1.00 . A A . 4 LYS HB3 1 1
10 14690 1 1 4 LYS HD2 H -14.041 -53.580 13.928 1.00 . A A . 4 LYS HD2 1 1
10 14691 1 1 4 LYS HD3 H -14.397 -53.677 15.656 1.00 . A A . 4 LYS HD3 1 1
10 14692 1 1 4 LYS HE2 H -16.715 -54.250 15.147 1.00 . A A . 4 LYS HE2 1 1
10 14693 1 1 4 LYS HE3 H -16.375 -54.128 13.425 1.00 . A A . 4 LYS HE3 1 1
10 14694 1 1 4 LYS HG2 H -16.020 -51.869 15.421 1.00 . A A . 4 LYS HG2 1 1
10 14695 1 1 4 LYS HG3 H -15.679 -51.777 13.694 1.00 . A A . 4 LYS HG3 1 1
10 14696 1 1 4 LYS HZ1 H -14.799 -55.948 13.655 1.00 . A A . 4 LYS HZ1 1 1
10 14697 1 1 4 LYS HZ2 H -16.348 -56.415 14.145 1.00 . A A . 4 LYS HZ2 1 1
10 14698 1 1 4 LYS HZ3 H -15.164 -56.080 15.298 1.00 . A A . 4 LYS HZ3 1 1
10 14699 1 1 4 LYS N N -14.979 -49.170 13.591 1.00 . A A . 4 LYS N 1 1
10 14700 1 1 4 LYS NZ N -15.539 -55.801 14.371 1.00 . A A . 4 LYS NZ 1 1
10 14701 1 1 4 LYS O O -12.330 -48.667 14.845 1.00 . A A . 4 LYS O 1 1
10 14702 1 1 5 VAL C C -12.503 -47.244 18.381 1.00 . A A . 5 VAL C 1 1
10 14703 1 1 5 VAL CA C -12.791 -46.896 16.932 1.00 . A A . 5 VAL CA 1 1
10 14704 1 1 5 VAL CB C -13.337 -45.444 16.850 1.00 . A A . 5 VAL CB 1 1
10 14705 1 1 5 VAL CG1 C -12.319 -44.444 17.385 1.00 . A A . 5 VAL CG1 1 1
10 14706 1 1 5 VAL CG2 C -13.735 -45.093 15.422 1.00 . A A . 5 VAL CG2 1 1
10 14707 1 1 5 VAL H H -14.632 -47.893 16.782 1.00 . A A . 5 VAL H 1 1
10 14708 1 1 5 VAL HA H -11.876 -46.957 16.358 1.00 . A A . 5 VAL HA 1 1
10 14709 1 1 5 VAL HB H -14.218 -45.384 17.470 1.00 . A A . 5 VAL HB 1 1
10 14710 1 1 5 VAL HG11 H -12.133 -44.640 18.431 1.00 . A A . 5 VAL HG11 1 1
10 14711 1 1 5 VAL HG12 H -12.707 -43.442 17.269 1.00 . A A . 5 VAL HG12 1 1
10 14712 1 1 5 VAL HG13 H -11.396 -44.541 16.829 1.00 . A A . 5 VAL HG13 1 1
10 14713 1 1 5 VAL HG21 H -14.487 -45.788 15.078 1.00 . A A . 5 VAL HG21 1 1
10 14714 1 1 5 VAL HG22 H -12.870 -45.156 14.782 1.00 . A A . 5 VAL HG22 1 1
10 14715 1 1 5 VAL HG23 H -14.134 -44.090 15.395 1.00 . A A . 5 VAL HG23 1 1
10 14716 1 1 5 VAL N N -13.737 -47.847 16.387 1.00 . A A . 5 VAL N 1 1
10 14717 1 1 5 VAL O O -13.423 -47.581 19.136 1.00 . A A . 5 VAL O 1 1
10 14718 1 1 6 ILE C C -11.313 -46.437 21.091 1.00 . A A . 6 ILE C 1 1
10 14719 1 1 6 ILE CA C -10.850 -47.529 20.122 1.00 . A A . 6 ILE CA 1 1
10 14720 1 1 6 ILE CB C -9.313 -47.708 20.249 1.00 . A A . 6 ILE CB 1 1
10 14721 1 1 6 ILE CD1 C -7.311 -48.926 19.234 1.00 . A A . 6 ILE CD1 1 1
10 14722 1 1 6 ILE CG1 C -8.821 -48.803 19.293 1.00 . A A . 6 ILE CG1 1 1
10 14723 1 1 6 ILE CG2 C -8.933 -48.055 21.688 1.00 . A A . 6 ILE CG2 1 1
10 14724 1 1 6 ILE H H -10.550 -46.926 18.118 1.00 . A A . 6 ILE H 1 1
10 14725 1 1 6 ILE HA H -11.330 -48.460 20.388 1.00 . A A . 6 ILE HA 1 1
10 14726 1 1 6 ILE HB H -8.837 -46.775 19.989 1.00 . A A . 6 ILE HB 1 1
10 14727 1 1 6 ILE HD11 H -6.886 -47.978 18.935 1.00 . A A . 6 ILE HD11 1 1
10 14728 1 1 6 ILE HD12 H -7.037 -49.685 18.516 1.00 . A A . 6 ILE HD12 1 1
10 14729 1 1 6 ILE HD13 H -6.931 -49.197 20.207 1.00 . A A . 6 ILE HD13 1 1
10 14730 1 1 6 ILE HG12 H -9.214 -49.756 19.613 1.00 . A A . 6 ILE HG12 1 1
10 14731 1 1 6 ILE HG13 H -9.176 -48.585 18.295 1.00 . A A . 6 ILE HG13 1 1
10 14732 1 1 6 ILE HG21 H -9.226 -47.248 22.343 1.00 . A A . 6 ILE HG21 1 1
10 14733 1 1 6 ILE HG22 H -7.866 -48.202 21.754 1.00 . A A . 6 ILE HG22 1 1
10 14734 1 1 6 ILE HG23 H -9.442 -48.962 21.982 1.00 . A A . 6 ILE HG23 1 1
10 14735 1 1 6 ILE N N -11.239 -47.197 18.765 1.00 . A A . 6 ILE N 1 1
10 14736 1 1 6 ILE O O -10.724 -45.354 21.160 1.00 . A A . 6 ILE O 1 1
10 14737 1 1 7 ASP C C -12.122 -45.871 24.068 1.00 . A A . 7 ASP C 1 1
10 14738 1 1 7 ASP CA C -12.927 -45.786 22.786 1.00 . A A . 7 ASP CA 1 1
10 14739 1 1 7 ASP CB C -14.402 -46.076 23.068 1.00 . A A . 7 ASP CB 1 1
10 14740 1 1 7 ASP CG C -15.010 -45.090 24.049 1.00 . A A . 7 ASP CG 1 1
10 14741 1 1 7 ASP H H -12.848 -47.573 21.665 1.00 . A A . 7 ASP H 1 1
10 14742 1 1 7 ASP HA H -12.834 -44.792 22.377 1.00 . A A . 7 ASP HA 1 1
10 14743 1 1 7 ASP HB2 H -14.957 -46.019 22.143 1.00 . A A . 7 ASP HB2 1 1
10 14744 1 1 7 ASP HB3 H -14.495 -47.069 23.479 1.00 . A A . 7 ASP HB3 1 1
10 14745 1 1 7 ASP N N -12.394 -46.718 21.805 1.00 . A A . 7 ASP N 1 1
10 14746 1 1 7 ASP O O -11.845 -46.965 24.566 1.00 . A A . 7 ASP O 1 1
10 14747 1 1 7 ASP OD1 O -15.417 -43.988 23.618 1.00 . A A . 7 ASP OD1 1 1
10 14748 1 1 7 ASP OD2 O -15.098 -45.418 25.247 1.00 . A A . 7 ASP OD2 1 1
10 14749 1 1 8 ILE C C -11.678 -44.018 26.935 1.00 . A A . 8 ILE C 1 1
10 14750 1 1 8 ILE CA C -10.929 -44.667 25.785 1.00 . A A . 8 ILE CA 1 1
10 14751 1 1 8 ILE CB C -9.610 -43.914 25.506 1.00 . A A . 8 ILE CB 1 1
10 14752 1 1 8 ILE CD1 C -7.556 -43.995 24.008 1.00 . A A . 8 ILE CD1 1 1
10 14753 1 1 8 ILE CG1 C -8.798 -44.697 24.474 1.00 . A A . 8 ILE CG1 1 1
10 14754 1 1 8 ILE CG2 C -8.806 -43.701 26.790 1.00 . A A . 8 ILE CG2 1 1
10 14755 1 1 8 ILE H H -12.034 -43.889 24.168 1.00 . A A . 8 ILE H 1 1
10 14756 1 1 8 ILE HA H -10.685 -45.680 26.065 1.00 . A A . 8 ILE HA 1 1
10 14757 1 1 8 ILE HB H -9.851 -42.946 25.096 1.00 . A A . 8 ILE HB 1 1
10 14758 1 1 8 ILE HD11 H -7.824 -43.054 23.556 1.00 . A A . 8 ILE HD11 1 1
10 14759 1 1 8 ILE HD12 H -7.056 -44.620 23.283 1.00 . A A . 8 ILE HD12 1 1
10 14760 1 1 8 ILE HD13 H -6.907 -43.826 24.852 1.00 . A A . 8 ILE HD13 1 1
10 14761 1 1 8 ILE HG12 H -8.501 -45.642 24.903 1.00 . A A . 8 ILE HG12 1 1
10 14762 1 1 8 ILE HG13 H -9.421 -44.882 23.610 1.00 . A A . 8 ILE HG13 1 1
10 14763 1 1 8 ILE HG21 H -7.893 -43.172 26.559 1.00 . A A . 8 ILE HG21 1 1
10 14764 1 1 8 ILE HG22 H -8.566 -44.658 27.230 1.00 . A A . 8 ILE HG22 1 1
10 14765 1 1 8 ILE HG23 H -9.389 -43.120 27.490 1.00 . A A . 8 ILE HG23 1 1
10 14766 1 1 8 ILE N N -11.746 -44.728 24.592 1.00 . A A . 8 ILE N 1 1
10 14767 1 1 8 ILE O O -12.303 -42.961 26.775 1.00 . A A . 8 ILE O 1 1
10 14768 1 1 9 LYS C C -11.416 -43.287 30.082 1.00 . A A . 9 LYS C 1 1
10 14769 1 1 9 LYS CA C -12.314 -44.161 29.258 1.00 . A A . 9 LYS CA 1 1
10 14770 1 1 9 LYS CB C -12.873 -45.287 30.131 1.00 . A A . 9 LYS CB 1 1
10 14771 1 1 9 LYS CD C -13.764 -46.685 28.280 1.00 . A A . 9 LYS CD 1 1
10 14772 1 1 9 LYS CE C -14.923 -47.515 27.772 1.00 . A A . 9 LYS CE 1 1
10 14773 1 1 9 LYS CG C -14.100 -45.968 29.555 1.00 . A A . 9 LYS CG 1 1
10 14774 1 1 9 LYS H H -11.094 -45.478 28.165 1.00 . A A . 9 LYS H 1 1
10 14775 1 1 9 LYS HA H -13.147 -43.576 28.897 1.00 . A A . 9 LYS HA 1 1
10 14776 1 1 9 LYS HB2 H -12.103 -46.034 30.271 1.00 . A A . 9 LYS HB2 1 1
10 14777 1 1 9 LYS HB3 H -13.135 -44.877 31.094 1.00 . A A . 9 LYS HB3 1 1
10 14778 1 1 9 LYS HD2 H -13.501 -45.951 27.531 1.00 . A A . 9 LYS HD2 1 1
10 14779 1 1 9 LYS HD3 H -12.916 -47.311 28.481 1.00 . A A . 9 LYS HD3 1 1
10 14780 1 1 9 LYS HE2 H -14.574 -48.107 26.944 1.00 . A A . 9 LYS HE2 1 1
10 14781 1 1 9 LYS HE3 H -15.255 -48.163 28.567 1.00 . A A . 9 LYS HE3 1 1
10 14782 1 1 9 LYS HG2 H -14.478 -46.681 30.274 1.00 . A A . 9 LYS HG2 1 1
10 14783 1 1 9 LYS HG3 H -14.854 -45.223 29.356 1.00 . A A . 9 LYS HG3 1 1
10 14784 1 1 9 LYS HZ1 H -16.857 -47.270 27.029 1.00 . A A . 9 LYS HZ1 1 1
10 14785 1 1 9 LYS HZ2 H -15.764 -46.096 26.499 1.00 . A A . 9 LYS HZ2 1 1
10 14786 1 1 9 LYS HZ3 H -16.373 -46.037 28.078 1.00 . A A . 9 LYS HZ3 1 1
10 14787 1 1 9 LYS N N -11.627 -44.659 28.091 1.00 . A A . 9 LYS N 1 1
10 14788 1 1 9 LYS NZ N -16.057 -46.674 27.321 1.00 . A A . 9 LYS NZ 1 1
10 14789 1 1 9 LYS O O -10.189 -43.406 30.046 1.00 . A A . 9 LYS O 1 1
10 14790 1 1 10 GLU C C -11.817 -41.617 33.084 1.00 . A A . 10 GLU C 1 1
10 14791 1 1 10 GLU CA C -11.319 -41.503 31.670 1.00 . A A . 10 GLU CA 1 1
10 14792 1 1 10 GLU CB C -11.507 -40.072 31.182 1.00 . A A . 10 GLU CB 1 1
10 14793 1 1 10 GLU CD C -11.110 -38.404 29.367 1.00 . A A . 10 GLU CD 1 1
10 14794 1 1 10 GLU CG C -10.983 -39.835 29.791 1.00 . A A . 10 GLU CG 1 1
10 14795 1 1 10 GLU H H -13.009 -42.438 30.812 1.00 . A A . 10 GLU H 1 1
10 14796 1 1 10 GLU HA H -10.262 -41.740 31.634 1.00 . A A . 10 GLU HA 1 1
10 14797 1 1 10 GLU HB2 H -12.562 -39.839 31.190 1.00 . A A . 10 GLU HB2 1 1
10 14798 1 1 10 GLU HB3 H -10.994 -39.404 31.855 1.00 . A A . 10 GLU HB3 1 1
10 14799 1 1 10 GLU HG2 H -9.942 -40.113 29.761 1.00 . A A . 10 GLU HG2 1 1
10 14800 1 1 10 GLU HG3 H -11.540 -40.451 29.099 1.00 . A A . 10 GLU HG3 1 1
10 14801 1 1 10 GLU N N -12.030 -42.428 30.821 1.00 . A A . 10 GLU N 1 1
10 14802 1 1 10 GLU O O -12.978 -41.319 33.366 1.00 . A A . 10 GLU O 1 1
10 14803 1 1 10 GLU OE1 O -10.325 -37.568 29.851 1.00 . A A . 10 GLU OE1 1 1
10 14804 1 1 10 GLU OE2 O -11.963 -38.109 28.511 1.00 . A A . 10 GLU OE2 1 1
10 14805 1 1 11 ILE C C -10.722 -40.941 36.074 1.00 . A A . 11 ILE C 1 1
10 14806 1 1 11 ILE CA C -11.331 -42.131 35.351 1.00 . A A . 11 ILE CA 1 1
10 14807 1 1 11 ILE CB C -10.925 -43.490 36.004 1.00 . A A . 11 ILE CB 1 1
10 14808 1 1 11 ILE CD1 C -11.407 -46.012 35.901 1.00 . A A . 11 ILE CD1 1 1
10 14809 1 1 11 ILE CG1 C -11.784 -44.625 35.413 1.00 . A A . 11 ILE CG1 1 1
10 14810 1 1 11 ILE CG2 C -11.077 -43.438 37.525 1.00 . A A . 11 ILE CG2 1 1
10 14811 1 1 11 ILE H H -10.073 -42.337 33.685 1.00 . A A . 11 ILE H 1 1
10 14812 1 1 11 ILE HA H -12.407 -42.032 35.401 1.00 . A A . 11 ILE HA 1 1
10 14813 1 1 11 ILE HB H -9.889 -43.693 35.762 1.00 . A A . 11 ILE HB 1 1
10 14814 1 1 11 ILE HD11 H -12.080 -46.742 35.473 1.00 . A A . 11 ILE HD11 1 1
10 14815 1 1 11 ILE HD12 H -11.483 -46.049 36.978 1.00 . A A . 11 ILE HD12 1 1
10 14816 1 1 11 ILE HD13 H -10.393 -46.238 35.605 1.00 . A A . 11 ILE HD13 1 1
10 14817 1 1 11 ILE HG12 H -12.817 -44.455 35.674 1.00 . A A . 11 ILE HG12 1 1
10 14818 1 1 11 ILE HG13 H -11.687 -44.614 34.339 1.00 . A A . 11 ILE HG13 1 1
10 14819 1 1 11 ILE HG21 H -12.108 -43.236 37.777 1.00 . A A . 11 ILE HG21 1 1
10 14820 1 1 11 ILE HG22 H -10.454 -42.651 37.922 1.00 . A A . 11 ILE HG22 1 1
10 14821 1 1 11 ILE HG23 H -10.777 -44.386 37.951 1.00 . A A . 11 ILE HG23 1 1
10 14822 1 1 11 ILE N N -10.971 -42.063 33.966 1.00 . A A . 11 ILE N 1 1
10 14823 1 1 11 ILE O O -9.502 -40.849 36.243 1.00 . A A . 11 ILE O 1 1
10 14824 1 1 12 LYS C C -10.986 -38.974 38.582 1.00 . A A . 12 LYS C 1 1
10 14825 1 1 12 LYS CA C -11.152 -38.783 37.088 1.00 . A A . 12 LYS CA 1 1
10 14826 1 1 12 LYS CB C -12.135 -37.655 36.779 1.00 . A A . 12 LYS CB 1 1
10 14827 1 1 12 LYS CD C -12.645 -35.199 36.799 1.00 . A A . 12 LYS CD 1 1
10 14828 1 1 12 LYS CE C -12.699 -35.041 35.284 1.00 . A A . 12 LYS CE 1 1
10 14829 1 1 12 LYS CG C -11.656 -36.277 37.214 1.00 . A A . 12 LYS CG 1 1
10 14830 1 1 12 LYS H H -12.543 -40.164 36.317 1.00 . A A . 12 LYS H 1 1
10 14831 1 1 12 LYS HA H -10.191 -38.527 36.670 1.00 . A A . 12 LYS HA 1 1
10 14832 1 1 12 LYS HB2 H -12.306 -37.634 35.713 1.00 . A A . 12 LYS HB2 1 1
10 14833 1 1 12 LYS HB3 H -13.071 -37.860 37.275 1.00 . A A . 12 LYS HB3 1 1
10 14834 1 1 12 LYS HD2 H -13.628 -35.468 37.157 1.00 . A A . 12 LYS HD2 1 1
10 14835 1 1 12 LYS HD3 H -12.343 -34.260 37.240 1.00 . A A . 12 LYS HD3 1 1
10 14836 1 1 12 LYS HE2 H -11.730 -34.719 34.935 1.00 . A A . 12 LYS HE2 1 1
10 14837 1 1 12 LYS HE3 H -12.938 -35.996 34.839 1.00 . A A . 12 LYS HE3 1 1
10 14838 1 1 12 LYS HG2 H -11.557 -36.268 38.289 1.00 . A A . 12 LYS HG2 1 1
10 14839 1 1 12 LYS HG3 H -10.694 -36.077 36.760 1.00 . A A . 12 LYS HG3 1 1
10 14840 1 1 12 LYS HZ1 H -14.661 -34.360 35.157 1.00 . A A . 12 LYS HZ1 1 1
10 14841 1 1 12 LYS HZ2 H -13.710 -33.943 33.827 1.00 . A A . 12 LYS HZ2 1 1
10 14842 1 1 12 LYS HZ3 H -13.521 -33.121 35.295 1.00 . A A . 12 LYS HZ3 1 1
10 14843 1 1 12 LYS N N -11.584 -40.011 36.457 1.00 . A A . 12 LYS N 1 1
10 14844 1 1 12 LYS NZ N -13.714 -34.046 34.862 1.00 . A A . 12 LYS NZ 1 1
10 14845 1 1 12 LYS O O -11.756 -39.695 39.224 1.00 . A A . 12 LYS O 1 1
10 14846 1 1 13 LEU C C -9.476 -37.117 41.174 1.00 . A A . 13 LEU C 1 1
10 14847 1 1 13 LEU CA C -9.631 -38.480 40.516 1.00 . A A . 13 LEU CA 1 1
10 14848 1 1 13 LEU CB C -8.322 -39.242 40.602 1.00 . A A . 13 LEU CB 1 1
10 14849 1 1 13 LEU CD1 C -6.937 -41.162 39.851 1.00 . A A . 13 LEU CD1 1 1
10 14850 1 1 13 LEU CD2 C -9.166 -41.588 40.883 1.00 . A A . 13 LEU CD2 1 1
10 14851 1 1 13 LEU CG C -8.344 -40.646 40.011 1.00 . A A . 13 LEU CG 1 1
10 14852 1 1 13 LEU H H -9.439 -37.738 38.555 1.00 . A A . 13 LEU H 1 1
10 14853 1 1 13 LEU HA H -10.403 -39.044 41.017 1.00 . A A . 13 LEU HA 1 1
10 14854 1 1 13 LEU HB2 H -7.567 -38.670 40.081 1.00 . A A . 13 LEU HB2 1 1
10 14855 1 1 13 LEU HB3 H -8.040 -39.317 41.640 1.00 . A A . 13 LEU HB3 1 1
10 14856 1 1 13 LEU HD11 H -6.963 -42.178 39.487 1.00 . A A . 13 LEU HD11 1 1
10 14857 1 1 13 LEU HD12 H -6.434 -41.131 40.806 1.00 . A A . 13 LEU HD12 1 1
10 14858 1 1 13 LEU HD13 H -6.405 -40.539 39.145 1.00 . A A . 13 LEU HD13 1 1
10 14859 1 1 13 LEU HD21 H -9.172 -42.574 40.444 1.00 . A A . 13 LEU HD21 1 1
10 14860 1 1 13 LEU HD22 H -10.179 -41.223 40.955 1.00 . A A . 13 LEU HD22 1 1
10 14861 1 1 13 LEU HD23 H -8.732 -41.635 41.872 1.00 . A A . 13 LEU HD23 1 1
10 14862 1 1 13 LEU HG H -8.799 -40.610 39.032 1.00 . A A . 13 LEU HG 1 1
10 14863 1 1 13 LEU N N -9.979 -38.337 39.123 1.00 . A A . 13 LEU N 1 1
10 14864 1 1 13 LEU O O -9.439 -36.085 40.494 1.00 . A A . 13 LEU O 1 1
10 14865 1 1 14 SER C C -8.253 -36.198 44.391 1.00 . A A . 14 SER C 1 1
10 14866 1 1 14 SER CA C -9.201 -35.894 43.243 1.00 . A A . 14 SER CA 1 1
10 14867 1 1 14 SER CB C -10.528 -35.341 43.762 1.00 . A A . 14 SER CB 1 1
10 14868 1 1 14 SER H H -9.531 -37.946 42.987 1.00 . A A . 14 SER H 1 1
10 14869 1 1 14 SER HA H -8.741 -35.169 42.587 1.00 . A A . 14 SER HA 1 1
10 14870 1 1 14 SER HB2 H -10.983 -36.061 44.426 1.00 . A A . 14 SER HB2 1 1
10 14871 1 1 14 SER HB3 H -10.348 -34.420 44.294 1.00 . A A . 14 SER HB3 1 1
10 14872 1 1 14 SER HG H -10.966 -35.303 41.857 1.00 . A A . 14 SER HG 1 1
10 14873 1 1 14 SER N N -9.424 -37.107 42.490 1.00 . A A . 14 SER N 1 1
10 14874 1 1 14 SER O O -8.228 -37.313 44.879 1.00 . A A . 14 SER O 1 1
10 14875 1 1 14 SER OG O -11.417 -35.083 42.682 1.00 . A A . 14 SER OG 1 1
10 14876 1 1 15 VAL C C -7.246 -35.767 47.193 1.00 . A A . 15 VAL C 1 1
10 14877 1 1 15 VAL CA C -6.518 -35.408 45.897 1.00 . A A . 15 VAL CA 1 1
10 14878 1 1 15 VAL CB C -5.636 -34.144 46.093 1.00 . A A . 15 VAL CB 1 1
10 14879 1 1 15 VAL CG1 C -4.799 -34.229 47.359 1.00 . A A . 15 VAL CG1 1 1
10 14880 1 1 15 VAL CG2 C -4.735 -33.961 44.894 1.00 . A A . 15 VAL CG2 1 1
10 14881 1 1 15 VAL H H -7.518 -34.347 44.362 1.00 . A A . 15 VAL H 1 1
10 14882 1 1 15 VAL HA H -5.877 -36.235 45.626 1.00 . A A . 15 VAL HA 1 1
10 14883 1 1 15 VAL HB H -6.275 -33.275 46.161 1.00 . A A . 15 VAL HB 1 1
10 14884 1 1 15 VAL HG11 H -4.195 -33.336 47.442 1.00 . A A . 15 VAL HG11 1 1
10 14885 1 1 15 VAL HG12 H -4.156 -35.094 47.312 1.00 . A A . 15 VAL HG12 1 1
10 14886 1 1 15 VAL HG13 H -5.448 -34.304 48.219 1.00 . A A . 15 VAL HG13 1 1
10 14887 1 1 15 VAL HG21 H -5.336 -33.845 44.006 1.00 . A A . 15 VAL HG21 1 1
10 14888 1 1 15 VAL HG22 H -4.092 -34.822 44.788 1.00 . A A . 15 VAL HG22 1 1
10 14889 1 1 15 VAL HG23 H -4.131 -33.078 45.034 1.00 . A A . 15 VAL HG23 1 1
10 14890 1 1 15 VAL N N -7.469 -35.220 44.803 1.00 . A A . 15 VAL N 1 1
10 14891 1 1 15 VAL O O -6.851 -36.687 47.918 1.00 . A A . 15 VAL O 1 1
10 14892 1 1 16 LYS C C -10.277 -36.259 48.321 1.00 . A A . 16 LYS C 1 1
10 14893 1 1 16 LYS CA C -9.126 -35.297 48.631 1.00 . A A . 16 LYS CA 1 1
10 14894 1 1 16 LYS CB C -9.632 -33.966 49.165 1.00 . A A . 16 LYS CB 1 1
10 14895 1 1 16 LYS CD C -9.014 -31.747 50.168 1.00 . A A . 16 LYS CD 1 1
10 14896 1 1 16 LYS CE C -9.118 -30.899 48.910 1.00 . A A . 16 LYS CE 1 1
10 14897 1 1 16 LYS CG C -8.541 -33.144 49.831 1.00 . A A . 16 LYS CG 1 1
10 14898 1 1 16 LYS H H -8.585 -34.359 46.831 1.00 . A A . 16 LYS H 1 1
10 14899 1 1 16 LYS HA H -8.491 -35.753 49.376 1.00 . A A . 16 LYS HA 1 1
10 14900 1 1 16 LYS HB2 H -10.039 -33.393 48.347 1.00 . A A . 16 LYS HB2 1 1
10 14901 1 1 16 LYS HB3 H -10.409 -34.148 49.892 1.00 . A A . 16 LYS HB3 1 1
10 14902 1 1 16 LYS HD2 H -9.986 -31.808 50.635 1.00 . A A . 16 LYS HD2 1 1
10 14903 1 1 16 LYS HD3 H -8.310 -31.288 50.846 1.00 . A A . 16 LYS HD3 1 1
10 14904 1 1 16 LYS HE2 H -8.177 -30.945 48.382 1.00 . A A . 16 LYS HE2 1 1
10 14905 1 1 16 LYS HE3 H -9.896 -31.297 48.278 1.00 . A A . 16 LYS HE3 1 1
10 14906 1 1 16 LYS HG2 H -8.239 -33.638 50.742 1.00 . A A . 16 LYS HG2 1 1
10 14907 1 1 16 LYS HG3 H -7.695 -33.078 49.160 1.00 . A A . 16 LYS HG3 1 1
10 14908 1 1 16 LYS HZ1 H -8.763 -29.119 49.936 1.00 . A A . 16 LYS HZ1 1 1
10 14909 1 1 16 LYS HZ2 H -10.393 -29.384 49.561 1.00 . A A . 16 LYS HZ2 1 1
10 14910 1 1 16 LYS HZ3 H -9.309 -28.904 48.354 1.00 . A A . 16 LYS HZ3 1 1
10 14911 1 1 16 LYS N N -8.321 -35.064 47.454 1.00 . A A . 16 LYS N 1 1
10 14912 1 1 16 LYS NZ N -9.419 -29.483 49.214 1.00 . A A . 16 LYS NZ 1 1
10 14913 1 1 16 LYS O O -11.452 -35.879 48.310 1.00 . A A . 16 LYS O 1 1
10 14914 1 1 17 ILE C C -10.750 -39.670 48.812 1.00 . A A . 17 ILE C 1 1
10 14915 1 1 17 ILE CA C -10.846 -38.570 47.743 1.00 . A A . 17 ILE CA 1 1
10 14916 1 1 17 ILE CB C -10.520 -39.169 46.349 1.00 . A A . 17 ILE CB 1 1
10 14917 1 1 17 ILE CD1 C -11.365 -40.704 44.509 1.00 . A A . 17 ILE CD1 1 1
10 14918 1 1 17 ILE CG1 C -11.542 -40.231 45.934 1.00 . A A . 17 ILE CG1 1 1
10 14919 1 1 17 ILE CG2 C -9.114 -39.753 46.338 1.00 . A A . 17 ILE CG2 1 1
10 14920 1 1 17 ILE H H -8.949 -37.704 48.050 1.00 . A A . 17 ILE H 1 1
10 14921 1 1 17 ILE HA H -11.848 -38.163 47.731 1.00 . A A . 17 ILE HA 1 1
10 14922 1 1 17 ILE HB H -10.544 -38.361 45.635 1.00 . A A . 17 ILE HB 1 1
10 14923 1 1 17 ILE HD11 H -12.135 -41.421 44.276 1.00 . A A . 17 ILE HD11 1 1
10 14924 1 1 17 ILE HD12 H -10.396 -41.170 44.400 1.00 . A A . 17 ILE HD12 1 1
10 14925 1 1 17 ILE HD13 H -11.441 -39.866 43.836 1.00 . A A . 17 ILE HD13 1 1
10 14926 1 1 17 ILE HG12 H -11.445 -41.088 46.582 1.00 . A A . 17 ILE HG12 1 1
10 14927 1 1 17 ILE HG13 H -12.541 -39.833 46.028 1.00 . A A . 17 ILE HG13 1 1
10 14928 1 1 17 ILE HG21 H -8.400 -38.979 46.575 1.00 . A A . 17 ILE HG21 1 1
10 14929 1 1 17 ILE HG22 H -8.895 -40.156 45.360 1.00 . A A . 17 ILE HG22 1 1
10 14930 1 1 17 ILE HG23 H -9.044 -40.541 47.072 1.00 . A A . 17 ILE HG23 1 1
10 14931 1 1 17 ILE N N -9.907 -37.497 48.056 1.00 . A A . 17 ILE N 1 1
10 14932 1 1 17 ILE O O -9.692 -39.854 49.423 1.00 . A A . 17 ILE O 1 1
10 14933 1 1 18 ALA C C -11.040 -42.630 49.574 1.00 . A A . 18 ALA C 1 1
10 14934 1 1 18 ALA CA C -11.864 -41.436 50.055 1.00 . A A . 18 ALA CA 1 1
10 14935 1 1 18 ALA CB C -13.293 -41.862 50.367 1.00 . A A . 18 ALA CB 1 1
10 14936 1 1 18 ALA H H -12.676 -40.158 48.567 1.00 . A A . 18 ALA H 1 1
10 14937 1 1 18 ALA HA H -11.420 -41.049 50.962 1.00 . A A . 18 ALA HA 1 1
10 14938 1 1 18 ALA HB1 H -13.742 -42.284 49.480 1.00 . A A . 18 ALA HB1 1 1
10 14939 1 1 18 ALA HB2 H -13.865 -41.002 50.684 1.00 . A A . 18 ALA HB2 1 1
10 14940 1 1 18 ALA HB3 H -13.285 -42.601 51.154 1.00 . A A . 18 ALA HB3 1 1
10 14941 1 1 18 ALA N N -11.852 -40.363 49.065 1.00 . A A . 18 ALA N 1 1
10 14942 1 1 18 ALA O O -11.065 -42.978 48.386 1.00 . A A . 18 ALA O 1 1
10 14943 1 1 19 GLN C C -10.274 -45.565 49.609 1.00 . A A . 19 GLN C 1 1
10 14944 1 1 19 GLN CA C -9.467 -44.403 50.161 1.00 . A A . 19 GLN CA 1 1
10 14945 1 1 19 GLN CB C -8.662 -44.862 51.374 1.00 . A A . 19 GLN CB 1 1
10 14946 1 1 19 GLN CD C -6.663 -45.568 50.018 1.00 . A A . 19 GLN CD 1 1
10 14947 1 1 19 GLN CG C -7.688 -45.986 51.054 1.00 . A A . 19 GLN CG 1 1
10 14948 1 1 19 GLN H H -10.377 -42.965 51.434 1.00 . A A . 19 GLN H 1 1
10 14949 1 1 19 GLN HA H -8.782 -44.070 49.397 1.00 . A A . 19 GLN HA 1 1
10 14950 1 1 19 GLN HB2 H -8.106 -44.022 51.763 1.00 . A A . 19 GLN HB2 1 1
10 14951 1 1 19 GLN HB3 H -9.345 -45.212 52.132 1.00 . A A . 19 GLN HB3 1 1
10 14952 1 1 19 GLN HE21 H -6.595 -47.408 49.301 1.00 . A A . 19 GLN HE21 1 1
10 14953 1 1 19 GLN HE22 H -5.580 -46.253 48.517 1.00 . A A . 19 GLN HE22 1 1
10 14954 1 1 19 GLN HG2 H -7.168 -46.262 51.958 1.00 . A A . 19 GLN HG2 1 1
10 14955 1 1 19 GLN HG3 H -8.237 -46.842 50.677 1.00 . A A . 19 GLN HG3 1 1
10 14956 1 1 19 GLN N N -10.328 -43.271 50.499 1.00 . A A . 19 GLN N 1 1
10 14957 1 1 19 GLN NE2 N -6.234 -46.500 49.199 1.00 . A A . 19 GLN NE2 1 1
10 14958 1 1 19 GLN O O -9.846 -46.243 48.671 1.00 . A A . 19 GLN O 1 1
10 14959 1 1 19 GLN OE1 O -6.272 -44.406 49.952 1.00 . A A . 19 GLN OE1 1 1
10 14960 1 1 20 ASN C C -12.732 -46.636 48.289 1.00 . A A . 20 ASN C 1 1
10 14961 1 1 20 ASN CA C -12.316 -46.867 49.737 1.00 . A A . 20 ASN CA 1 1
10 14962 1 1 20 ASN CB C -13.553 -46.978 50.643 1.00 . A A . 20 ASN CB 1 1
10 14963 1 1 20 ASN CG C -14.517 -48.071 50.201 1.00 . A A . 20 ASN CG 1 1
10 14964 1 1 20 ASN H H -11.722 -45.222 50.934 1.00 . A A . 20 ASN H 1 1
10 14965 1 1 20 ASN HA H -11.758 -47.790 49.790 1.00 . A A . 20 ASN HA 1 1
10 14966 1 1 20 ASN HB2 H -13.231 -47.198 51.652 1.00 . A A . 20 ASN HB2 1 1
10 14967 1 1 20 ASN HB3 H -14.081 -46.035 50.641 1.00 . A A . 20 ASN HB3 1 1
10 14968 1 1 20 ASN HD21 H -13.537 -49.415 51.280 1.00 . A A . 20 ASN HD21 1 1
10 14969 1 1 20 ASN HD22 H -14.912 -50.004 50.414 1.00 . A A . 20 ASN HD22 1 1
10 14970 1 1 20 ASN N N -11.443 -45.791 50.186 1.00 . A A . 20 ASN N 1 1
10 14971 1 1 20 ASN ND2 N -14.301 -49.283 50.673 1.00 . A A . 20 ASN ND2 1 1
10 14972 1 1 20 ASN O O -12.779 -47.568 47.496 1.00 . A A . 20 ASN O 1 1
10 14973 1 1 20 ASN OD1 O -15.453 -47.821 49.439 1.00 . A A . 20 ASN OD1 1 1
10 14974 1 1 21 ASP C C -12.247 -45.248 45.607 1.00 . A A . 21 ASP C 1 1
10 14975 1 1 21 ASP CA C -13.403 -45.020 46.596 1.00 . A A . 21 ASP CA 1 1
10 14976 1 1 21 ASP CB C -13.906 -43.575 46.548 1.00 . A A . 21 ASP CB 1 1
10 14977 1 1 21 ASP CG C -14.497 -43.190 45.202 1.00 . A A . 21 ASP CG 1 1
10 14978 1 1 21 ASP H H -12.938 -44.681 48.628 1.00 . A A . 21 ASP H 1 1
10 14979 1 1 21 ASP HA H -14.214 -45.672 46.314 1.00 . A A . 21 ASP HA 1 1
10 14980 1 1 21 ASP HB2 H -14.680 -43.460 47.289 1.00 . A A . 21 ASP HB2 1 1
10 14981 1 1 21 ASP HB3 H -13.090 -42.901 46.774 1.00 . A A . 21 ASP HB3 1 1
10 14982 1 1 21 ASP N N -13.010 -45.383 47.953 1.00 . A A . 21 ASP N 1 1
10 14983 1 1 21 ASP O O -12.463 -45.708 44.492 1.00 . A A . 21 ASP O 1 1
10 14984 1 1 21 ASP OD1 O -15.293 -43.978 44.641 1.00 . A A . 21 ASP OD1 1 1
10 14985 1 1 21 ASP OD2 O -14.195 -42.091 44.714 1.00 . A A . 21 ASP OD2 1 1
10 14986 1 1 22 ILE C C -9.679 -46.675 44.922 1.00 . A A . 22 ILE C 1 1
10 14987 1 1 22 ILE CA C -9.821 -45.181 45.202 1.00 . A A . 22 ILE CA 1 1
10 14988 1 1 22 ILE CB C -8.522 -44.737 45.934 1.00 . A A . 22 ILE CB 1 1
10 14989 1 1 22 ILE CD1 C -7.312 -42.801 47.030 1.00 . A A . 22 ILE CD1 1 1
10 14990 1 1 22 ILE CG1 C -8.478 -43.233 46.153 1.00 . A A . 22 ILE CG1 1 1
10 14991 1 1 22 ILE CG2 C -7.289 -45.186 45.165 1.00 . A A . 22 ILE CG2 1 1
10 14992 1 1 22 ILE H H -10.900 -44.553 46.935 1.00 . A A . 22 ILE H 1 1
10 14993 1 1 22 ILE HA H -9.917 -44.633 44.276 1.00 . A A . 22 ILE HA 1 1
10 14994 1 1 22 ILE HB H -8.505 -45.231 46.895 1.00 . A A . 22 ILE HB 1 1
10 14995 1 1 22 ILE HD11 H -7.359 -41.736 47.201 1.00 . A A . 22 ILE HD11 1 1
10 14996 1 1 22 ILE HD12 H -6.378 -43.045 46.540 1.00 . A A . 22 ILE HD12 1 1
10 14997 1 1 22 ILE HD13 H -7.363 -43.323 47.975 1.00 . A A . 22 ILE HD13 1 1
10 14998 1 1 22 ILE HG12 H -8.380 -42.738 45.197 1.00 . A A . 22 ILE HG12 1 1
10 14999 1 1 22 ILE HG13 H -9.392 -42.915 46.632 1.00 . A A . 22 ILE HG13 1 1
10 15000 1 1 22 ILE HG21 H -7.323 -44.769 44.170 1.00 . A A . 22 ILE HG21 1 1
10 15001 1 1 22 ILE HG22 H -7.270 -46.265 45.106 1.00 . A A . 22 ILE HG22 1 1
10 15002 1 1 22 ILE HG23 H -6.402 -44.833 45.669 1.00 . A A . 22 ILE HG23 1 1
10 15003 1 1 22 ILE N N -11.012 -44.949 46.041 1.00 . A A . 22 ILE N 1 1
10 15004 1 1 22 ILE O O -9.456 -47.107 43.784 1.00 . A A . 22 ILE O 1 1
10 15005 1 1 23 ASN C C -10.798 -49.520 45.101 1.00 . A A . 23 ASN C 1 1
10 15006 1 1 23 ASN CA C -9.714 -48.886 45.968 1.00 . A A . 23 ASN CA 1 1
10 15007 1 1 23 ASN CB C -9.810 -49.386 47.415 1.00 . A A . 23 ASN CB 1 1
10 15008 1 1 23 ASN CG C -9.600 -50.871 47.573 1.00 . A A . 23 ASN CG 1 1
10 15009 1 1 23 ASN H H -10.078 -47.002 46.830 1.00 . A A . 23 ASN H 1 1
10 15010 1 1 23 ASN HA H -8.747 -49.145 45.568 1.00 . A A . 23 ASN HA 1 1
10 15011 1 1 23 ASN HB2 H -9.062 -48.883 48.010 1.00 . A A . 23 ASN HB2 1 1
10 15012 1 1 23 ASN HB3 H -10.788 -49.137 47.802 1.00 . A A . 23 ASN HB3 1 1
10 15013 1 1 23 ASN HD21 H -10.765 -50.875 49.174 1.00 . A A . 23 ASN HD21 1 1
10 15014 1 1 23 ASN HD22 H -10.084 -52.394 48.731 1.00 . A A . 23 ASN HD22 1 1
10 15015 1 1 23 ASN N N -9.847 -47.439 45.980 1.00 . A A . 23 ASN N 1 1
10 15016 1 1 23 ASN ND2 N -10.214 -51.437 48.591 1.00 . A A . 23 ASN ND2 1 1
10 15017 1 1 23 ASN O O -10.621 -50.598 44.534 1.00 . A A . 23 ASN O 1 1
10 15018 1 1 23 ASN OD1 O -8.875 -51.500 46.808 1.00 . A A . 23 ASN OD1 1 1
10 15019 1 1 24 TYR C C -12.859 -49.043 42.764 1.00 . A A . 24 TYR C 1 1
10 15020 1 1 24 TYR CA C -13.048 -49.310 44.270 1.00 . A A . 24 TYR CA 1 1
10 15021 1 1 24 TYR CB C -14.311 -48.639 44.816 1.00 . A A . 24 TYR CB 1 1
10 15022 1 1 24 TYR CD1 C -16.090 -50.381 44.800 1.00 . A A . 24 TYR CD1 1 1
10 15023 1 1 24 TYR CD2 C -16.354 -48.515 43.351 1.00 . A A . 24 TYR CD2 1 1
10 15024 1 1 24 TYR CE1 C -17.287 -50.899 44.376 1.00 . A A . 24 TYR CE1 1 1
10 15025 1 1 24 TYR CE2 C -17.563 -49.030 42.910 1.00 . A A . 24 TYR CE2 1 1
10 15026 1 1 24 TYR CG C -15.602 -49.194 44.300 1.00 . A A . 24 TYR CG 1 1
10 15027 1 1 24 TYR CZ C -18.022 -50.227 43.432 1.00 . A A . 24 TYR CZ 1 1
10 15028 1 1 24 TYR H H -11.980 -47.992 45.501 1.00 . A A . 24 TYR H 1 1
10 15029 1 1 24 TYR HA H -13.131 -50.376 44.418 1.00 . A A . 24 TYR HA 1 1
10 15030 1 1 24 TYR HB2 H -14.326 -48.741 45.888 1.00 . A A . 24 TYR HB2 1 1
10 15031 1 1 24 TYR HB3 H -14.281 -47.592 44.571 1.00 . A A . 24 TYR HB3 1 1
10 15032 1 1 24 TYR HD1 H -15.502 -50.904 45.538 1.00 . A A . 24 TYR HD1 1 1
10 15033 1 1 24 TYR HD2 H -15.974 -47.579 42.959 1.00 . A A . 24 TYR HD2 1 1
10 15034 1 1 24 TYR HE1 H -17.643 -51.831 44.785 1.00 . A A . 24 TYR HE1 1 1
10 15035 1 1 24 TYR HE2 H -18.140 -48.499 42.170 1.00 . A A . 24 TYR HE2 1 1
10 15036 1 1 24 TYR HH H -19.306 -50.658 42.056 1.00 . A A . 24 TYR HH 1 1
10 15037 1 1 24 TYR N N -11.915 -48.846 45.026 1.00 . A A . 24 TYR N 1 1
10 15038 1 1 24 TYR O O -13.184 -49.889 41.925 1.00 . A A . 24 TYR O 1 1
10 15039 1 1 24 TYR OH O -19.232 -50.747 43.015 1.00 . A A . 24 TYR OH 1 1
10 15040 1 1 25 LYS C C -11.134 -48.345 40.290 1.00 . A A . 25 LYS C 1 1
10 15041 1 1 25 LYS CA C -12.139 -47.467 41.039 1.00 . A A . 25 LYS CA 1 1
10 15042 1 1 25 LYS CB C -11.725 -46.008 40.932 1.00 . A A . 25 LYS CB 1 1
10 15043 1 1 25 LYS CD C -12.341 -43.615 41.243 1.00 . A A . 25 LYS CD 1 1
10 15044 1 1 25 LYS CE C -13.193 -42.641 42.027 1.00 . A A . 25 LYS CE 1 1
10 15045 1 1 25 LYS CG C -12.728 -45.046 41.528 1.00 . A A . 25 LYS CG 1 1
10 15046 1 1 25 LYS H H -12.040 -47.254 43.146 1.00 . A A . 25 LYS H 1 1
10 15047 1 1 25 LYS HA H -13.097 -47.578 40.555 1.00 . A A . 25 LYS HA 1 1
10 15048 1 1 25 LYS HB2 H -10.781 -45.872 41.437 1.00 . A A . 25 LYS HB2 1 1
10 15049 1 1 25 LYS HB3 H -11.601 -45.765 39.889 1.00 . A A . 25 LYS HB3 1 1
10 15050 1 1 25 LYS HD2 H -11.304 -43.469 41.507 1.00 . A A . 25 LYS HD2 1 1
10 15051 1 1 25 LYS HD3 H -12.478 -43.429 40.189 1.00 . A A . 25 LYS HD3 1 1
10 15052 1 1 25 LYS HE2 H -12.923 -42.716 43.070 1.00 . A A . 25 LYS HE2 1 1
10 15053 1 1 25 LYS HE3 H -12.989 -41.639 41.675 1.00 . A A . 25 LYS HE3 1 1
10 15054 1 1 25 LYS HG2 H -13.699 -45.244 41.103 1.00 . A A . 25 LYS HG2 1 1
10 15055 1 1 25 LYS HG3 H -12.762 -45.196 42.597 1.00 . A A . 25 LYS HG3 1 1
10 15056 1 1 25 LYS HZ1 H -14.873 -43.830 42.335 1.00 . A A . 25 LYS HZ1 1 1
10 15057 1 1 25 LYS HZ2 H -14.935 -42.926 40.901 1.00 . A A . 25 LYS HZ2 1 1
10 15058 1 1 25 LYS HZ3 H -15.183 -42.171 42.396 1.00 . A A . 25 LYS HZ3 1 1
10 15059 1 1 25 LYS N N -12.319 -47.869 42.433 1.00 . A A . 25 LYS N 1 1
10 15060 1 1 25 LYS NZ N -14.645 -42.913 41.899 1.00 . A A . 25 LYS NZ 1 1
10 15061 1 1 25 LYS O O -11.341 -48.657 39.119 1.00 . A A . 25 LYS O 1 1
10 15062 1 1 26 VAL C C -9.570 -50.879 39.802 1.00 . A A . 26 VAL C 1 1
10 15063 1 1 26 VAL CA C -9.013 -49.558 40.309 1.00 . A A . 26 VAL CA 1 1
10 15064 1 1 26 VAL CB C -7.787 -49.831 41.219 1.00 . A A . 26 VAL CB 1 1
10 15065 1 1 26 VAL CG1 C -6.843 -48.642 41.235 1.00 . A A . 26 VAL CG1 1 1
10 15066 1 1 26 VAL CG2 C -8.219 -50.186 42.631 1.00 . A A . 26 VAL CG2 1 1
10 15067 1 1 26 VAL H H -9.931 -48.476 41.898 1.00 . A A . 26 VAL H 1 1
10 15068 1 1 26 VAL HA H -8.669 -48.996 39.451 1.00 . A A . 26 VAL HA 1 1
10 15069 1 1 26 VAL HB H -7.259 -50.674 40.807 1.00 . A A . 26 VAL HB 1 1
10 15070 1 1 26 VAL HG11 H -7.359 -47.767 41.603 1.00 . A A . 26 VAL HG11 1 1
10 15071 1 1 26 VAL HG12 H -6.487 -48.459 40.229 1.00 . A A . 26 VAL HG12 1 1
10 15072 1 1 26 VAL HG13 H -5.993 -48.864 41.867 1.00 . A A . 26 VAL HG13 1 1
10 15073 1 1 26 VAL HG21 H -8.795 -51.099 42.612 1.00 . A A . 26 VAL HG21 1 1
10 15074 1 1 26 VAL HG22 H -8.829 -49.387 43.029 1.00 . A A . 26 VAL HG22 1 1
10 15075 1 1 26 VAL HG23 H -7.346 -50.317 43.254 1.00 . A A . 26 VAL HG23 1 1
10 15076 1 1 26 VAL N N -10.045 -48.738 40.960 1.00 . A A . 26 VAL N 1 1
10 15077 1 1 26 VAL O O -9.118 -51.393 38.778 1.00 . A A . 26 VAL O 1 1
10 15078 1 1 27 LYS C C -11.882 -52.458 38.724 1.00 . A A . 27 LYS C 1 1
10 15079 1 1 27 LYS CA C -11.187 -52.660 40.076 1.00 . A A . 27 LYS CA 1 1
10 15080 1 1 27 LYS CB C -12.176 -53.161 41.134 1.00 . A A . 27 LYS CB 1 1
10 15081 1 1 27 LYS CD C -13.672 -55.012 41.931 1.00 . A A . 27 LYS CD 1 1
10 15082 1 1 27 LYS CE C -14.270 -56.369 41.599 1.00 . A A . 27 LYS CE 1 1
10 15083 1 1 27 LYS CG C -12.791 -54.510 40.804 1.00 . A A . 27 LYS CG 1 1
10 15084 1 1 27 LYS H H -10.854 -50.978 41.328 1.00 . A A . 27 LYS H 1 1
10 15085 1 1 27 LYS HA H -10.405 -53.392 39.948 1.00 . A A . 27 LYS HA 1 1
10 15086 1 1 27 LYS HB2 H -11.658 -53.245 42.079 1.00 . A A . 27 LYS HB2 1 1
10 15087 1 1 27 LYS HB3 H -12.974 -52.438 41.235 1.00 . A A . 27 LYS HB3 1 1
10 15088 1 1 27 LYS HD2 H -13.079 -55.100 42.830 1.00 . A A . 27 LYS HD2 1 1
10 15089 1 1 27 LYS HD3 H -14.469 -54.300 42.093 1.00 . A A . 27 LYS HD3 1 1
10 15090 1 1 27 LYS HE2 H -14.913 -56.259 40.739 1.00 . A A . 27 LYS HE2 1 1
10 15091 1 1 27 LYS HE3 H -13.469 -57.056 41.366 1.00 . A A . 27 LYS HE3 1 1
10 15092 1 1 27 LYS HG2 H -13.390 -54.414 39.912 1.00 . A A . 27 LYS HG2 1 1
10 15093 1 1 27 LYS HG3 H -11.997 -55.223 40.631 1.00 . A A . 27 LYS HG3 1 1
10 15094 1 1 27 LYS HZ1 H -15.541 -57.789 42.441 1.00 . A A . 27 LYS HZ1 1 1
10 15095 1 1 27 LYS HZ2 H -15.780 -56.222 43.029 1.00 . A A . 27 LYS HZ2 1 1
10 15096 1 1 27 LYS HZ3 H -14.445 -57.117 43.530 1.00 . A A . 27 LYS HZ3 1 1
10 15097 1 1 27 LYS N N -10.554 -51.422 40.503 1.00 . A A . 27 LYS N 1 1
10 15098 1 1 27 LYS NZ N -15.065 -56.908 42.723 1.00 . A A . 27 LYS NZ 1 1
10 15099 1 1 27 LYS O O -11.793 -53.305 37.836 1.00 . A A . 27 LYS O 1 1
10 15100 1 1 28 HIS C C -12.193 -50.655 36.245 1.00 . A A . 28 HIS C 1 1
10 15101 1 1 28 HIS CA C -13.207 -50.954 37.329 1.00 . A A . 28 HIS CA 1 1
10 15102 1 1 28 HIS CB C -14.127 -49.750 37.518 1.00 . A A . 28 HIS CB 1 1
10 15103 1 1 28 HIS CD2 C -16.609 -50.436 37.588 1.00 . A A . 28 HIS CD2 1 1
10 15104 1 1 28 HIS CE1 C -16.902 -50.401 39.754 1.00 . A A . 28 HIS CE1 1 1
10 15105 1 1 28 HIS CG C -15.433 -50.081 38.148 1.00 . A A . 28 HIS CG 1 1
10 15106 1 1 28 HIS H H -12.619 -50.706 39.344 1.00 . A A . 28 HIS H 1 1
10 15107 1 1 28 HIS HA H -13.806 -51.795 37.014 1.00 . A A . 28 HIS HA 1 1
10 15108 1 1 28 HIS HB2 H -13.629 -49.035 38.156 1.00 . A A . 28 HIS HB2 1 1
10 15109 1 1 28 HIS HB3 H -14.316 -49.293 36.558 1.00 . A A . 28 HIS HB3 1 1
10 15110 1 1 28 HIS HD2 H -16.806 -50.535 36.529 1.00 . A A . 28 HIS HD2 1 1
10 15111 1 1 28 HIS HE1 H -17.356 -50.476 40.732 1.00 . A A . 28 HIS HE1 1 1
10 15112 1 1 28 HIS HE2 H -18.348 -51.130 38.517 1.00 . A A . 28 HIS HE2 1 1
10 15113 1 1 28 HIS N N -12.557 -51.321 38.584 1.00 . A A . 28 HIS N 1 1
10 15114 1 1 28 HIS ND1 N -15.649 -50.066 39.507 1.00 . A A . 28 HIS ND1 1 1
10 15115 1 1 28 HIS NE2 N -17.506 -50.630 38.606 1.00 . A A . 28 HIS NE2 1 1
10 15116 1 1 28 HIS O O -12.391 -51.014 35.088 1.00 . A A . 28 HIS O 1 1
10 15117 1 1 29 ALA C C -9.509 -50.837 34.947 1.00 . A A . 29 ALA C 1 1
10 15118 1 1 29 ALA CA C -10.062 -49.623 35.682 1.00 . A A . 29 ALA CA 1 1
10 15119 1 1 29 ALA CB C -8.942 -48.885 36.398 1.00 . A A . 29 ALA CB 1 1
10 15120 1 1 29 ALA H H -10.997 -49.770 37.578 1.00 . A A . 29 ALA H 1 1
10 15121 1 1 29 ALA HA H -10.502 -48.950 34.961 1.00 . A A . 29 ALA HA 1 1
10 15122 1 1 29 ALA HB1 H -8.474 -49.548 37.111 1.00 . A A . 29 ALA HB1 1 1
10 15123 1 1 29 ALA HB2 H -9.346 -48.026 36.914 1.00 . A A . 29 ALA HB2 1 1
10 15124 1 1 29 ALA HB3 H -8.210 -48.558 35.675 1.00 . A A . 29 ALA HB3 1 1
10 15125 1 1 29 ALA N N -11.102 -50.006 36.628 1.00 . A A . 29 ALA N 1 1
10 15126 1 1 29 ALA O O -9.361 -50.813 33.733 1.00 . A A . 29 ALA O 1 1
10 15127 1 1 30 LEU C C -9.619 -53.744 34.075 1.00 . A A . 30 LEU C 1 1
10 15128 1 1 30 LEU CA C -8.692 -53.126 35.114 1.00 . A A . 30 LEU CA 1 1
10 15129 1 1 30 LEU CB C -8.363 -54.145 36.207 1.00 . A A . 30 LEU CB 1 1
10 15130 1 1 30 LEU CD1 C -7.043 -54.808 38.232 1.00 . A A . 30 LEU CD1 1 1
10 15131 1 1 30 LEU CD2 C -5.969 -53.441 36.440 1.00 . A A . 30 LEU CD2 1 1
10 15132 1 1 30 LEU CG C -7.262 -53.732 37.184 1.00 . A A . 30 LEU CG 1 1
10 15133 1 1 30 LEU H H -9.447 -51.879 36.649 1.00 . A A . 30 LEU H 1 1
10 15134 1 1 30 LEU HA H -7.774 -52.851 34.617 1.00 . A A . 30 LEU HA 1 1
10 15135 1 1 30 LEU HB2 H -9.262 -54.338 36.772 1.00 . A A . 30 LEU HB2 1 1
10 15136 1 1 30 LEU HB3 H -8.060 -55.066 35.728 1.00 . A A . 30 LEU HB3 1 1
10 15137 1 1 30 LEU HD11 H -6.808 -55.740 37.740 1.00 . A A . 30 LEU HD11 1 1
10 15138 1 1 30 LEU HD12 H -7.938 -54.929 38.823 1.00 . A A . 30 LEU HD12 1 1
10 15139 1 1 30 LEU HD13 H -6.220 -54.525 38.873 1.00 . A A . 30 LEU HD13 1 1
10 15140 1 1 30 LEU HD21 H -6.113 -52.597 35.779 1.00 . A A . 30 LEU HD21 1 1
10 15141 1 1 30 LEU HD22 H -5.685 -54.308 35.861 1.00 . A A . 30 LEU HD22 1 1
10 15142 1 1 30 LEU HD23 H -5.189 -53.213 37.150 1.00 . A A . 30 LEU HD23 1 1
10 15143 1 1 30 LEU HG H -7.566 -52.829 37.694 1.00 . A A . 30 LEU HG 1 1
10 15144 1 1 30 LEU N N -9.255 -51.908 35.687 1.00 . A A . 30 LEU N 1 1
10 15145 1 1 30 LEU O O -9.157 -54.305 33.077 1.00 . A A . 30 LEU O 1 1
10 15146 1 1 31 GLU C C -11.739 -53.688 31.977 1.00 . A A . 31 GLU C 1 1
10 15147 1 1 31 GLU CA C -11.918 -54.201 33.409 1.00 . A A . 31 GLU CA 1 1
10 15148 1 1 31 GLU CB C -13.322 -53.856 33.895 1.00 . A A . 31 GLU CB 1 1
10 15149 1 1 31 GLU CD C -15.055 -54.044 35.714 1.00 . A A . 31 GLU CD 1 1
10 15150 1 1 31 GLU CG C -13.646 -54.383 35.279 1.00 . A A . 31 GLU CG 1 1
10 15151 1 1 31 GLU H H -11.227 -53.141 35.099 1.00 . A A . 31 GLU H 1 1
10 15152 1 1 31 GLU HA H -11.800 -55.274 33.414 1.00 . A A . 31 GLU HA 1 1
10 15153 1 1 31 GLU HB2 H -13.430 -52.781 33.909 1.00 . A A . 31 GLU HB2 1 1
10 15154 1 1 31 GLU HB3 H -14.036 -54.268 33.202 1.00 . A A . 31 GLU HB3 1 1
10 15155 1 1 31 GLU HG2 H -13.534 -55.457 35.278 1.00 . A A . 31 GLU HG2 1 1
10 15156 1 1 31 GLU HG3 H -12.953 -53.950 35.986 1.00 . A A . 31 GLU HG3 1 1
10 15157 1 1 31 GLU N N -10.922 -53.628 34.304 1.00 . A A . 31 GLU N 1 1
10 15158 1 1 31 GLU O O -11.843 -54.456 31.016 1.00 . A A . 31 GLU O 1 1
10 15159 1 1 31 GLU OE1 O -15.979 -54.150 34.880 1.00 . A A . 31 GLU OE1 1 1
10 15160 1 1 31 GLU OE2 O -15.254 -53.691 36.896 1.00 . A A . 31 GLU OE2 1 1
10 15161 1 1 32 PHE C C -10.024 -52.304 29.839 1.00 . A A . 32 PHE C 1 1
10 15162 1 1 32 PHE CA C -11.291 -51.785 30.524 1.00 . A A . 32 PHE CA 1 1
10 15163 1 1 32 PHE CB C -11.258 -50.261 30.625 1.00 . A A . 32 PHE CB 1 1
10 15164 1 1 32 PHE CD1 C -13.671 -49.572 30.557 1.00 . A A . 32 PHE CD1 1 1
10 15165 1 1 32 PHE CD2 C -12.458 -49.250 32.579 1.00 . A A . 32 PHE CD2 1 1
10 15166 1 1 32 PHE CE1 C -14.807 -49.049 31.153 1.00 . A A . 32 PHE CE1 1 1
10 15167 1 1 32 PHE CE2 C -13.587 -48.729 33.182 1.00 . A A . 32 PHE CE2 1 1
10 15168 1 1 32 PHE CG C -12.486 -49.676 31.262 1.00 . A A . 32 PHE CG 1 1
10 15169 1 1 32 PHE CZ C -14.763 -48.627 32.468 1.00 . A A . 32 PHE CZ 1 1
10 15170 1 1 32 PHE H H -11.365 -51.837 32.646 1.00 . A A . 32 PHE H 1 1
10 15171 1 1 32 PHE HA H -12.142 -52.074 29.924 1.00 . A A . 32 PHE HA 1 1
10 15172 1 1 32 PHE HB2 H -10.402 -49.962 31.212 1.00 . A A . 32 PHE HB2 1 1
10 15173 1 1 32 PHE HB3 H -11.168 -49.842 29.632 1.00 . A A . 32 PHE HB3 1 1
10 15174 1 1 32 PHE HD1 H -13.705 -49.901 29.530 1.00 . A A . 32 PHE HD1 1 1
10 15175 1 1 32 PHE HD2 H -11.540 -49.325 33.139 1.00 . A A . 32 PHE HD2 1 1
10 15176 1 1 32 PHE HE1 H -15.725 -48.971 30.588 1.00 . A A . 32 PHE HE1 1 1
10 15177 1 1 32 PHE HE2 H -13.545 -48.401 34.211 1.00 . A A . 32 PHE HE2 1 1
10 15178 1 1 32 PHE HZ H -15.646 -48.221 32.938 1.00 . A A . 32 PHE HZ 1 1
10 15179 1 1 32 PHE N N -11.463 -52.393 31.840 1.00 . A A . 32 PHE N 1 1
10 15180 1 1 32 PHE O O -9.998 -52.505 28.623 1.00 . A A . 32 PHE O 1 1
10 15181 1 1 33 LEU C C -7.877 -54.419 29.554 1.00 . A A . 33 LEU C 1 1
10 15182 1 1 33 LEU CA C -7.697 -53.031 30.123 1.00 . A A . 33 LEU CA 1 1
10 15183 1 1 33 LEU CB C -6.648 -53.076 31.239 1.00 . A A . 33 LEU CB 1 1
10 15184 1 1 33 LEU CD1 C -6.902 -50.735 32.081 1.00 . A A . 33 LEU CD1 1 1
10 15185 1 1 33 LEU CD2 C -4.831 -52.008 32.558 1.00 . A A . 33 LEU CD2 1 1
10 15186 1 1 33 LEU CG C -5.933 -51.765 31.556 1.00 . A A . 33 LEU CG 1 1
10 15187 1 1 33 LEU H H -9.064 -52.331 31.591 1.00 . A A . 33 LEU H 1 1
10 15188 1 1 33 LEU HA H -7.356 -52.370 29.341 1.00 . A A . 33 LEU HA 1 1
10 15189 1 1 33 LEU HB2 H -7.140 -53.407 32.142 1.00 . A A . 33 LEU HB2 1 1
10 15190 1 1 33 LEU HB3 H -5.902 -53.810 30.973 1.00 . A A . 33 LEU HB3 1 1
10 15191 1 1 33 LEU HD11 H -7.649 -50.529 31.329 1.00 . A A . 33 LEU HD11 1 1
10 15192 1 1 33 LEU HD12 H -6.372 -49.830 32.333 1.00 . A A . 33 LEU HD12 1 1
10 15193 1 1 33 LEU HD13 H -7.388 -51.132 32.963 1.00 . A A . 33 LEU HD13 1 1
10 15194 1 1 33 LEU HD21 H -4.146 -52.745 32.169 1.00 . A A . 33 LEU HD21 1 1
10 15195 1 1 33 LEU HD22 H -5.257 -52.372 33.482 1.00 . A A . 33 LEU HD22 1 1
10 15196 1 1 33 LEU HD23 H -4.303 -51.085 32.743 1.00 . A A . 33 LEU HD23 1 1
10 15197 1 1 33 LEU HG H -5.489 -51.372 30.653 1.00 . A A . 33 LEU HG 1 1
10 15198 1 1 33 LEU N N -8.975 -52.516 30.632 1.00 . A A . 33 LEU N 1 1
10 15199 1 1 33 LEU O O -7.354 -54.749 28.496 1.00 . A A . 33 LEU O 1 1
10 15200 1 1 34 GLU C C -9.694 -56.609 28.538 1.00 . A A . 34 GLU C 1 1
10 15201 1 1 34 GLU CA C -8.936 -56.577 29.872 1.00 . A A . 34 GLU CA 1 1
10 15202 1 1 34 GLU CB C -9.765 -57.225 30.965 1.00 . A A . 34 GLU CB 1 1
10 15203 1 1 34 GLU CD C -7.847 -58.250 32.259 1.00 . A A . 34 GLU CD 1 1
10 15204 1 1 34 GLU CG C -9.039 -57.316 32.298 1.00 . A A . 34 GLU CG 1 1
10 15205 1 1 34 GLU H H -8.988 -54.875 31.108 1.00 . A A . 34 GLU H 1 1
10 15206 1 1 34 GLU HA H -8.005 -57.116 29.769 1.00 . A A . 34 GLU HA 1 1
10 15207 1 1 34 GLU HB2 H -10.666 -56.641 31.107 1.00 . A A . 34 GLU HB2 1 1
10 15208 1 1 34 GLU HB3 H -10.035 -58.220 30.655 1.00 . A A . 34 GLU HB3 1 1
10 15209 1 1 34 GLU HG2 H -8.685 -56.329 32.551 1.00 . A A . 34 GLU HG2 1 1
10 15210 1 1 34 GLU HG3 H -9.727 -57.643 33.058 1.00 . A A . 34 GLU HG3 1 1
10 15211 1 1 34 GLU N N -8.632 -55.215 30.264 1.00 . A A . 34 GLU N 1 1
10 15212 1 1 34 GLU O O -9.703 -57.621 27.835 1.00 . A A . 34 GLU O 1 1
10 15213 1 1 34 GLU OE1 O -8.025 -59.439 31.910 1.00 . A A . 34 GLU OE1 1 1
10 15214 1 1 34 GLU OE2 O -6.732 -57.803 32.592 1.00 . A A . 34 GLU OE2 1 1
10 15215 1 1 35 GLN C C -10.136 -54.832 25.859 1.00 . A A . 35 GLN C 1 1
10 15216 1 1 35 GLN CA C -11.065 -55.346 26.967 1.00 . A A . 35 GLN CA 1 1
10 15217 1 1 35 GLN CB C -12.228 -54.382 27.153 1.00 . A A . 35 GLN CB 1 1
10 15218 1 1 35 GLN CD C -14.418 -53.900 28.316 1.00 . A A . 35 GLN CD 1 1
10 15219 1 1 35 GLN CG C -13.279 -54.883 28.121 1.00 . A A . 35 GLN CG 1 1
10 15220 1 1 35 GLN H H -10.356 -54.747 28.846 1.00 . A A . 35 GLN H 1 1
10 15221 1 1 35 GLN HA H -11.452 -56.312 26.684 1.00 . A A . 35 GLN HA 1 1
10 15222 1 1 35 GLN HB2 H -11.846 -53.441 27.522 1.00 . A A . 35 GLN HB2 1 1
10 15223 1 1 35 GLN HB3 H -12.699 -54.216 26.197 1.00 . A A . 35 GLN HB3 1 1
10 15224 1 1 35 GLN HE21 H -14.788 -54.659 30.102 1.00 . A A . 35 GLN HE21 1 1
10 15225 1 1 35 GLN HE22 H -15.816 -53.361 29.613 1.00 . A A . 35 GLN HE22 1 1
10 15226 1 1 35 GLN HG2 H -13.671 -55.814 27.749 1.00 . A A . 35 GLN HG2 1 1
10 15227 1 1 35 GLN HG3 H -12.803 -55.057 29.077 1.00 . A A . 35 GLN HG3 1 1
10 15228 1 1 35 GLN N N -10.345 -55.494 28.214 1.00 . A A . 35 GLN N 1 1
10 15229 1 1 35 GLN NE2 N -15.072 -53.980 29.456 1.00 . A A . 35 GLN NE2 1 1
10 15230 1 1 35 GLN O O -10.533 -54.747 24.692 1.00 . A A . 35 GLN O 1 1
10 15231 1 1 35 GLN OE1 O -14.707 -53.072 27.446 1.00 . A A . 35 GLN OE1 1 1
10 15232 1 1 36 GLY C C -8.039 -52.490 25.093 1.00 . A A . 36 GLY C 1 1
10 15233 1 1 36 GLY CA C -7.951 -53.991 25.268 1.00 . A A . 36 GLY CA 1 1
10 15234 1 1 36 GLY H H -8.629 -54.597 27.168 1.00 . A A . 36 GLY H 1 1
10 15235 1 1 36 GLY HA2 H -6.954 -54.246 25.595 1.00 . A A . 36 GLY HA2 1 1
10 15236 1 1 36 GLY HA3 H -8.136 -54.464 24.314 1.00 . A A . 36 GLY HA3 1 1
10 15237 1 1 36 GLY N N -8.904 -54.495 26.230 1.00 . A A . 36 GLY N 1 1
10 15238 1 1 36 GLY O O -7.715 -51.968 24.033 1.00 . A A . 36 GLY O 1 1
10 15239 1 1 37 LYS C C -7.668 -49.653 27.009 1.00 . A A . 37 LYS C 1 1
10 15240 1 1 37 LYS CA C -8.616 -50.351 26.047 1.00 . A A . 37 LYS CA 1 1
10 15241 1 1 37 LYS CB C -10.043 -49.906 26.351 1.00 . A A . 37 LYS CB 1 1
10 15242 1 1 37 LYS CD C -12.449 -49.876 25.729 1.00 . A A . 37 LYS CD 1 1
10 15243 1 1 37 LYS CE C -13.557 -50.568 24.948 1.00 . A A . 37 LYS CE 1 1
10 15244 1 1 37 LYS CG C -11.092 -50.471 25.421 1.00 . A A . 37 LYS CG 1 1
10 15245 1 1 37 LYS H H -8.711 -52.251 26.963 1.00 . A A . 37 LYS H 1 1
10 15246 1 1 37 LYS HA H -8.369 -50.054 25.039 1.00 . A A . 37 LYS HA 1 1
10 15247 1 1 37 LYS HB2 H -10.293 -50.217 27.353 1.00 . A A . 37 LYS HB2 1 1
10 15248 1 1 37 LYS HB3 H -10.090 -48.828 26.301 1.00 . A A . 37 LYS HB3 1 1
10 15249 1 1 37 LYS HD2 H -12.640 -49.966 26.788 1.00 . A A . 37 LYS HD2 1 1
10 15250 1 1 37 LYS HD3 H -12.421 -48.828 25.455 1.00 . A A . 37 LYS HD3 1 1
10 15251 1 1 37 LYS HE2 H -13.598 -51.603 25.256 1.00 . A A . 37 LYS HE2 1 1
10 15252 1 1 37 LYS HE3 H -14.498 -50.089 25.180 1.00 . A A . 37 LYS HE3 1 1
10 15253 1 1 37 LYS HG2 H -10.829 -50.235 24.402 1.00 . A A . 37 LYS HG2 1 1
10 15254 1 1 37 LYS HG3 H -11.142 -51.544 25.545 1.00 . A A . 37 LYS HG3 1 1
10 15255 1 1 37 LYS HZ1 H -12.422 -50.948 23.247 1.00 . A A . 37 LYS HZ1 1 1
10 15256 1 1 37 LYS HZ2 H -13.348 -49.531 23.146 1.00 . A A . 37 LYS HZ2 1 1
10 15257 1 1 37 LYS HZ3 H -14.086 -51.038 22.993 1.00 . A A . 37 LYS HZ3 1 1
10 15258 1 1 37 LYS N N -8.482 -51.792 26.128 1.00 . A A . 37 LYS N 1 1
10 15259 1 1 37 LYS NZ N -13.335 -50.511 23.484 1.00 . A A . 37 LYS NZ 1 1
10 15260 1 1 37 LYS O O -6.967 -50.294 27.793 1.00 . A A . 37 LYS O 1 1
10 15261 1 1 38 HIS C C -7.710 -46.741 28.788 1.00 . A A . 38 HIS C 1 1
10 15262 1 1 38 HIS CA C -6.856 -47.514 27.802 1.00 . A A . 38 HIS CA 1 1
10 15263 1 1 38 HIS CB C -6.045 -46.518 26.962 1.00 . A A . 38 HIS CB 1 1
10 15264 1 1 38 HIS CD2 C -3.581 -47.091 27.301 1.00 . A A . 38 HIS CD2 1 1
10 15265 1 1 38 HIS CE1 C -3.067 -47.725 25.282 1.00 . A A . 38 HIS CE1 1 1
10 15266 1 1 38 HIS CG C -4.696 -46.999 26.572 1.00 . A A . 38 HIS CG 1 1
10 15267 1 1 38 HIS H H -8.242 -47.894 26.297 1.00 . A A . 38 HIS H 1 1
10 15268 1 1 38 HIS HA H -6.170 -48.148 28.343 1.00 . A A . 38 HIS HA 1 1
10 15269 1 1 38 HIS HB2 H -6.585 -46.306 26.052 1.00 . A A . 38 HIS HB2 1 1
10 15270 1 1 38 HIS HB3 H -5.926 -45.602 27.522 1.00 . A A . 38 HIS HB3 1 1
10 15271 1 1 38 HIS HD2 H -3.511 -46.879 28.354 1.00 . A A . 38 HIS HD2 1 1
10 15272 1 1 38 HIS HE1 H -2.503 -48.096 24.443 1.00 . A A . 38 HIS HE1 1 1
10 15273 1 1 38 HIS HE2 H -1.639 -47.658 26.751 1.00 . A A . 38 HIS HE2 1 1
10 15274 1 1 38 HIS N N -7.668 -48.340 26.947 1.00 . A A . 38 HIS N 1 1
10 15275 1 1 38 HIS ND1 N -4.353 -47.405 25.298 1.00 . A A . 38 HIS ND1 1 1
10 15276 1 1 38 HIS NE2 N -2.585 -47.537 26.485 1.00 . A A . 38 HIS NE2 1 1
10 15277 1 1 38 HIS O O -8.850 -46.379 28.488 1.00 . A A . 38 HIS O 1 1
10 15278 1 1 39 VAL C C -6.914 -44.466 31.163 1.00 . A A . 39 VAL C 1 1
10 15279 1 1 39 VAL CA C -7.799 -45.662 30.943 1.00 . A A . 39 VAL CA 1 1
10 15280 1 1 39 VAL CB C -8.044 -46.370 32.314 1.00 . A A . 39 VAL CB 1 1
10 15281 1 1 39 VAL CG1 C -8.384 -45.345 33.395 1.00 . A A . 39 VAL CG1 1 1
10 15282 1 1 39 VAL CG2 C -9.174 -47.373 32.208 1.00 . A A . 39 VAL CG2 1 1
10 15283 1 1 39 VAL H H -6.311 -46.934 30.194 1.00 . A A . 39 VAL H 1 1
10 15284 1 1 39 VAL HA H -8.750 -45.334 30.544 1.00 . A A . 39 VAL HA 1 1
10 15285 1 1 39 VAL HB H -7.144 -46.891 32.601 1.00 . A A . 39 VAL HB 1 1
10 15286 1 1 39 VAL HG11 H -9.304 -44.842 33.139 1.00 . A A . 39 VAL HG11 1 1
10 15287 1 1 39 VAL HG12 H -7.588 -44.619 33.463 1.00 . A A . 39 VAL HG12 1 1
10 15288 1 1 39 VAL HG13 H -8.497 -45.846 34.345 1.00 . A A . 39 VAL HG13 1 1
10 15289 1 1 39 VAL HG21 H -8.940 -48.112 31.458 1.00 . A A . 39 VAL HG21 1 1
10 15290 1 1 39 VAL HG22 H -10.084 -46.852 31.944 1.00 . A A . 39 VAL HG22 1 1
10 15291 1 1 39 VAL HG23 H -9.306 -47.854 33.167 1.00 . A A . 39 VAL HG23 1 1
10 15292 1 1 39 VAL N N -7.168 -46.515 29.967 1.00 . A A . 39 VAL N 1 1
10 15293 1 1 39 VAL O O -5.719 -44.608 31.436 1.00 . A A . 39 VAL O 1 1
10 15294 1 1 40 ARG C C -7.100 -41.535 32.613 1.00 . A A . 40 ARG C 1 1
10 15295 1 1 40 ARG CA C -6.748 -42.093 31.249 1.00 . A A . 40 ARG CA 1 1
10 15296 1 1 40 ARG CB C -7.027 -41.074 30.123 1.00 . A A . 40 ARG CB 1 1
10 15297 1 1 40 ARG CD C -6.459 -38.821 29.110 1.00 . A A . 40 ARG CD 1 1
10 15298 1 1 40 ARG CG C -6.386 -39.717 30.347 1.00 . A A . 40 ARG CG 1 1
10 15299 1 1 40 ARG CZ C -8.153 -38.300 27.366 1.00 . A A . 40 ARG CZ 1 1
10 15300 1 1 40 ARG H H -8.426 -43.250 30.759 1.00 . A A . 40 ARG H 1 1
10 15301 1 1 40 ARG HA H -5.690 -42.340 31.239 1.00 . A A . 40 ARG HA 1 1
10 15302 1 1 40 ARG HB2 H -6.653 -41.476 29.193 1.00 . A A . 40 ARG HB2 1 1
10 15303 1 1 40 ARG HB3 H -8.095 -40.936 30.041 1.00 . A A . 40 ARG HB3 1 1
10 15304 1 1 40 ARG HD2 H -5.964 -37.896 29.350 1.00 . A A . 40 ARG HD2 1 1
10 15305 1 1 40 ARG HD3 H -5.932 -39.304 28.309 1.00 . A A . 40 ARG HD3 1 1
10 15306 1 1 40 ARG HE H -8.514 -38.374 29.354 1.00 . A A . 40 ARG HE 1 1
10 15307 1 1 40 ARG HG2 H -6.901 -39.223 31.156 1.00 . A A . 40 ARG HG2 1 1
10 15308 1 1 40 ARG HG3 H -5.349 -39.862 30.616 1.00 . A A . 40 ARG HG3 1 1
10 15309 1 1 40 ARG HH11 H -6.329 -38.812 26.626 1.00 . A A . 40 ARG HH11 1 1
10 15310 1 1 40 ARG HH12 H -7.504 -38.366 25.440 1.00 . A A . 40 ARG HH12 1 1
10 15311 1 1 40 ARG HH21 H -10.070 -37.751 27.752 1.00 . A A . 40 ARG HH21 1 1
10 15312 1 1 40 ARG HH22 H -9.632 -37.767 26.076 1.00 . A A . 40 ARG HH22 1 1
10 15313 1 1 40 ARG N N -7.480 -43.301 31.023 1.00 . A A . 40 ARG N 1 1
10 15314 1 1 40 ARG NE N -7.820 -38.494 28.661 1.00 . A A . 40 ARG NE 1 1
10 15315 1 1 40 ARG NH1 N -7.258 -38.506 26.404 1.00 . A A . 40 ARG NH1 1 1
10 15316 1 1 40 ARG NH2 N -9.377 -37.907 27.039 1.00 . A A . 40 ARG NH2 1 1
10 15317 1 1 40 ARG O O -8.231 -41.099 32.848 1.00 . A A . 40 ARG O 1 1
10 15318 1 1 41 PHE C C -6.036 -39.607 34.901 1.00 . A A . 41 PHE C 1 1
10 15319 1 1 41 PHE CA C -6.342 -41.076 34.858 1.00 . A A . 41 PHE CA 1 1
10 15320 1 1 41 PHE CB C -5.453 -41.812 35.860 1.00 . A A . 41 PHE CB 1 1
10 15321 1 1 41 PHE CD1 C -6.856 -43.563 36.991 1.00 . A A . 41 PHE CD1 1 1
10 15322 1 1 41 PHE CD2 C -5.165 -44.274 35.469 1.00 . A A . 41 PHE CD2 1 1
10 15323 1 1 41 PHE CE1 C -7.201 -44.878 37.230 1.00 . A A . 41 PHE CE1 1 1
10 15324 1 1 41 PHE CE2 C -5.503 -45.591 35.709 1.00 . A A . 41 PHE CE2 1 1
10 15325 1 1 41 PHE CG C -5.835 -43.246 36.107 1.00 . A A . 41 PHE CG 1 1
10 15326 1 1 41 PHE CZ C -6.523 -45.892 36.589 1.00 . A A . 41 PHE CZ 1 1
10 15327 1 1 41 PHE H H -5.249 -41.928 33.275 1.00 . A A . 41 PHE H 1 1
10 15328 1 1 41 PHE HA H -7.379 -41.233 35.121 1.00 . A A . 41 PHE HA 1 1
10 15329 1 1 41 PHE HB2 H -4.437 -41.803 35.497 1.00 . A A . 41 PHE HB2 1 1
10 15330 1 1 41 PHE HB3 H -5.487 -41.292 36.806 1.00 . A A . 41 PHE HB3 1 1
10 15331 1 1 41 PHE HD1 H -7.386 -42.771 37.495 1.00 . A A . 41 PHE HD1 1 1
10 15332 1 1 41 PHE HD2 H -4.367 -44.040 34.780 1.00 . A A . 41 PHE HD2 1 1
10 15333 1 1 41 PHE HE1 H -7.997 -45.110 37.920 1.00 . A A . 41 PHE HE1 1 1
10 15334 1 1 41 PHE HE2 H -4.971 -46.382 35.206 1.00 . A A . 41 PHE HE2 1 1
10 15335 1 1 41 PHE HZ H -6.788 -46.920 36.775 1.00 . A A . 41 PHE HZ 1 1
10 15336 1 1 41 PHE N N -6.135 -41.569 33.517 1.00 . A A . 41 PHE N 1 1
10 15337 1 1 41 PHE O O -4.931 -39.183 34.555 1.00 . A A . 41 PHE O 1 1
10 15338 1 1 42 ARG C C -7.367 -36.910 36.708 1.00 . A A . 42 ARG C 1 1
10 15339 1 1 42 ARG CA C -6.857 -37.400 35.365 1.00 . A A . 42 ARG CA 1 1
10 15340 1 1 42 ARG CB C -7.624 -36.748 34.202 1.00 . A A . 42 ARG CB 1 1
10 15341 1 1 42 ARG CD C -7.933 -36.656 31.685 1.00 . A A . 42 ARG CD 1 1
10 15342 1 1 42 ARG CG C -7.124 -37.219 32.840 1.00 . A A . 42 ARG CG 1 1
10 15343 1 1 42 ARG CZ C -8.518 -34.459 30.703 1.00 . A A . 42 ARG CZ 1 1
10 15344 1 1 42 ARG H H -7.866 -39.231 35.563 1.00 . A A . 42 ARG H 1 1
10 15345 1 1 42 ARG HA H -5.806 -37.166 35.273 1.00 . A A . 42 ARG HA 1 1
10 15346 1 1 42 ARG HB2 H -8.672 -36.995 34.290 1.00 . A A . 42 ARG HB2 1 1
10 15347 1 1 42 ARG HB3 H -7.505 -35.676 34.257 1.00 . A A . 42 ARG HB3 1 1
10 15348 1 1 42 ARG HD2 H -7.582 -37.123 30.777 1.00 . A A . 42 ARG HD2 1 1
10 15349 1 1 42 ARG HD3 H -8.971 -36.906 31.821 1.00 . A A . 42 ARG HD3 1 1
10 15350 1 1 42 ARG HE H -7.077 -34.781 32.075 1.00 . A A . 42 ARG HE 1 1
10 15351 1 1 42 ARG HG2 H -6.095 -36.911 32.723 1.00 . A A . 42 ARG HG2 1 1
10 15352 1 1 42 ARG HG3 H -7.176 -38.298 32.819 1.00 . A A . 42 ARG HG3 1 1
10 15353 1 1 42 ARG HH11 H -9.735 -35.993 30.099 1.00 . A A . 42 ARG HH11 1 1
10 15354 1 1 42 ARG HH12 H -10.052 -34.453 29.365 1.00 . A A . 42 ARG HH12 1 1
10 15355 1 1 42 ARG HH21 H -7.515 -32.732 31.088 1.00 . A A . 42 ARG HH21 1 1
10 15356 1 1 42 ARG HH22 H -8.797 -32.594 29.940 1.00 . A A . 42 ARG HH22 1 1
10 15357 1 1 42 ARG N N -7.011 -38.828 35.296 1.00 . A A . 42 ARG N 1 1
10 15358 1 1 42 ARG NE N -7.786 -35.207 31.542 1.00 . A A . 42 ARG NE 1 1
10 15359 1 1 42 ARG NH1 N -9.513 -35.008 30.006 1.00 . A A . 42 ARG NH1 1 1
10 15360 1 1 42 ARG NH2 N -8.258 -33.160 30.569 1.00 . A A . 42 ARG NH2 1 1
10 15361 1 1 42 ARG O O -8.531 -37.101 37.046 1.00 . A A . 42 ARG O 1 1
10 15362 1 1 43 VAL C C -6.908 -34.323 38.889 1.00 . A A . 43 VAL C 1 1
10 15363 1 1 43 VAL CA C -6.853 -35.838 38.807 1.00 . A A . 43 VAL CA 1 1
10 15364 1 1 43 VAL CB C -5.880 -36.399 39.895 1.00 . A A . 43 VAL CB 1 1
10 15365 1 1 43 VAL CG1 C -4.446 -36.092 39.548 1.00 . A A . 43 VAL CG1 1 1
10 15366 1 1 43 VAL CG2 C -6.211 -35.833 41.267 1.00 . A A . 43 VAL CG2 1 1
10 15367 1 1 43 VAL H H -5.593 -36.123 37.130 1.00 . A A . 43 VAL H 1 1
10 15368 1 1 43 VAL HA H -7.842 -36.221 39.018 1.00 . A A . 43 VAL HA 1 1
10 15369 1 1 43 VAL HB H -5.990 -37.471 39.935 1.00 . A A . 43 VAL HB 1 1
10 15370 1 1 43 VAL HG11 H -4.208 -36.517 38.585 1.00 . A A . 43 VAL HG11 1 1
10 15371 1 1 43 VAL HG12 H -3.797 -36.510 40.303 1.00 . A A . 43 VAL HG12 1 1
10 15372 1 1 43 VAL HG13 H -4.316 -35.020 39.510 1.00 . A A . 43 VAL HG13 1 1
10 15373 1 1 43 VAL HG21 H -7.210 -36.129 41.552 1.00 . A A . 43 VAL HG21 1 1
10 15374 1 1 43 VAL HG22 H -6.154 -34.755 41.233 1.00 . A A . 43 VAL HG22 1 1
10 15375 1 1 43 VAL HG23 H -5.504 -36.207 41.993 1.00 . A A . 43 VAL HG23 1 1
10 15376 1 1 43 VAL N N -6.499 -36.287 37.472 1.00 . A A . 43 VAL N 1 1
10 15377 1 1 43 VAL O O -6.002 -33.624 38.425 1.00 . A A . 43 VAL O 1 1
10 15378 1 1 44 PHE C C -7.803 -32.005 41.042 1.00 . A A . 44 PHE C 1 1
10 15379 1 1 44 PHE CA C -8.191 -32.410 39.633 1.00 . A A . 44 PHE CA 1 1
10 15380 1 1 44 PHE CB C -9.661 -32.057 39.358 1.00 . A A . 44 PHE CB 1 1
10 15381 1 1 44 PHE CD1 C -9.677 -29.696 38.489 1.00 . A A . 44 PHE CD1 1 1
10 15382 1 1 44 PHE CD2 C -10.607 -30.117 40.647 1.00 . A A . 44 PHE CD2 1 1
10 15383 1 1 44 PHE CE1 C -9.979 -28.354 38.617 1.00 . A A . 44 PHE CE1 1 1
10 15384 1 1 44 PHE CE2 C -10.911 -28.774 40.780 1.00 . A A . 44 PHE CE2 1 1
10 15385 1 1 44 PHE CG C -9.987 -30.593 39.502 1.00 . A A . 44 PHE CG 1 1
10 15386 1 1 44 PHE CZ C -10.596 -27.891 39.764 1.00 . A A . 44 PHE CZ 1 1
10 15387 1 1 44 PHE H H -8.666 -34.450 39.798 1.00 . A A . 44 PHE H 1 1
10 15388 1 1 44 PHE HA H -7.562 -31.889 38.927 1.00 . A A . 44 PHE HA 1 1
10 15389 1 1 44 PHE HB2 H -9.908 -32.351 38.349 1.00 . A A . 44 PHE HB2 1 1
10 15390 1 1 44 PHE HB3 H -10.286 -32.608 40.048 1.00 . A A . 44 PHE HB3 1 1
10 15391 1 1 44 PHE HD1 H -9.194 -30.054 37.592 1.00 . A A . 44 PHE HD1 1 1
10 15392 1 1 44 PHE HD2 H -10.853 -30.805 41.441 1.00 . A A . 44 PHE HD2 1 1
10 15393 1 1 44 PHE HE1 H -9.732 -27.668 37.821 1.00 . A A . 44 PHE HE1 1 1
10 15394 1 1 44 PHE HE2 H -11.391 -28.415 41.677 1.00 . A A . 44 PHE HE2 1 1
10 15395 1 1 44 PHE HZ H -10.833 -26.842 39.865 1.00 . A A . 44 PHE HZ 1 1
10 15396 1 1 44 PHE N N -7.984 -33.829 39.462 1.00 . A A . 44 PHE N 1 1
10 15397 1 1 44 PHE O O -8.207 -32.649 42.019 1.00 . A A . 44 PHE O 1 1
10 15398 1 1 45 LEU C C -7.608 -29.429 42.896 1.00 . A A . 45 LEU C 1 1
10 15399 1 1 45 LEU CA C -6.593 -30.465 42.447 1.00 . A A . 45 LEU CA 1 1
10 15400 1 1 45 LEU CB C -5.200 -29.833 42.351 1.00 . A A . 45 LEU CB 1 1
10 15401 1 1 45 LEU CD1 C -2.793 -29.977 41.650 1.00 . A A . 45 LEU CD1 1 1
10 15402 1 1 45 LEU CD2 C -3.988 -32.035 42.337 1.00 . A A . 45 LEU CD2 1 1
10 15403 1 1 45 LEU CG C -4.123 -30.691 41.664 1.00 . A A . 45 LEU CG 1 1
10 15404 1 1 45 LEU H H -6.689 -30.512 40.341 1.00 . A A . 45 LEU H 1 1
10 15405 1 1 45 LEU HA H -6.576 -31.287 43.148 1.00 . A A . 45 LEU HA 1 1
10 15406 1 1 45 LEU HB2 H -5.282 -28.897 41.820 1.00 . A A . 45 LEU HB2 1 1
10 15407 1 1 45 LEU HB3 H -4.864 -29.629 43.360 1.00 . A A . 45 LEU HB3 1 1
10 15408 1 1 45 LEU HD11 H -2.526 -29.708 42.665 1.00 . A A . 45 LEU HD11 1 1
10 15409 1 1 45 LEU HD12 H -2.860 -29.094 41.035 1.00 . A A . 45 LEU HD12 1 1
10 15410 1 1 45 LEU HD13 H -2.042 -30.638 41.249 1.00 . A A . 45 LEU HD13 1 1
10 15411 1 1 45 LEU HD21 H -3.700 -31.891 43.367 1.00 . A A . 45 LEU HD21 1 1
10 15412 1 1 45 LEU HD22 H -3.236 -32.618 41.826 1.00 . A A . 45 LEU HD22 1 1
10 15413 1 1 45 LEU HD23 H -4.936 -32.553 42.297 1.00 . A A . 45 LEU HD23 1 1
10 15414 1 1 45 LEU HG H -4.415 -30.858 40.636 1.00 . A A . 45 LEU HG 1 1
10 15415 1 1 45 LEU N N -7.005 -30.963 41.150 1.00 . A A . 45 LEU N 1 1
10 15416 1 1 45 LEU O O -7.838 -28.437 42.197 1.00 . A A . 45 LEU O 1 1
10 15417 1 1 46 LYS C C -8.839 -27.875 45.635 1.00 . A A . 46 LYS C 1 1
10 15418 1 1 46 LYS CA C -9.283 -28.777 44.491 1.00 . A A . 46 LYS CA 1 1
10 15419 1 1 46 LYS CB C -10.501 -29.620 44.893 1.00 . A A . 46 LYS CB 1 1
10 15420 1 1 46 LYS CD C -12.929 -29.696 45.513 1.00 . A A . 46 LYS CD 1 1
10 15421 1 1 46 LYS CE C -14.171 -28.877 45.832 1.00 . A A . 46 LYS CE 1 1
10 15422 1 1 46 LYS CG C -11.729 -28.803 45.241 1.00 . A A . 46 LYS CG 1 1
10 15423 1 1 46 LYS H H -7.917 -30.383 44.623 1.00 . A A . 46 LYS H 1 1
10 15424 1 1 46 LYS HA H -9.565 -28.152 43.658 1.00 . A A . 46 LYS HA 1 1
10 15425 1 1 46 LYS HB2 H -10.754 -30.275 44.072 1.00 . A A . 46 LYS HB2 1 1
10 15426 1 1 46 LYS HB3 H -10.239 -30.222 45.751 1.00 . A A . 46 LYS HB3 1 1
10 15427 1 1 46 LYS HD2 H -13.125 -30.295 44.636 1.00 . A A . 46 LYS HD2 1 1
10 15428 1 1 46 LYS HD3 H -12.707 -30.340 46.348 1.00 . A A . 46 LYS HD3 1 1
10 15429 1 1 46 LYS HE2 H -14.381 -28.227 44.996 1.00 . A A . 46 LYS HE2 1 1
10 15430 1 1 46 LYS HE3 H -15.002 -29.551 45.979 1.00 . A A . 46 LYS HE3 1 1
10 15431 1 1 46 LYS HG2 H -11.521 -28.220 46.123 1.00 . A A . 46 LYS HG2 1 1
10 15432 1 1 46 LYS HG3 H -11.960 -28.146 44.416 1.00 . A A . 46 LYS HG3 1 1
10 15433 1 1 46 LYS HZ1 H -13.777 -28.648 47.877 1.00 . A A . 46 LYS HZ1 1 1
10 15434 1 1 46 LYS HZ2 H -14.867 -27.524 47.259 1.00 . A A . 46 LYS HZ2 1 1
10 15435 1 1 46 LYS HZ3 H -13.223 -27.369 46.921 1.00 . A A . 46 LYS HZ3 1 1
10 15436 1 1 46 LYS N N -8.212 -29.642 44.046 1.00 . A A . 46 LYS N 1 1
10 15437 1 1 46 LYS NZ N -13.995 -28.049 47.053 1.00 . A A . 46 LYS NZ 1 1
10 15438 1 1 46 LYS O O -8.556 -28.340 46.742 1.00 . A A . 46 LYS O 1 1
10 15439 1 1 47 GLY C C -7.030 -25.061 46.059 1.00 . A A . 47 GLY C 1 1
10 15440 1 1 47 GLY CA C -8.396 -25.622 46.360 1.00 . A A . 47 GLY CA 1 1
10 15441 1 1 47 GLY H H -9.045 -26.274 44.464 1.00 . A A . 47 GLY H 1 1
10 15442 1 1 47 GLY HA2 H -9.113 -24.815 46.385 1.00 . A A . 47 GLY HA2 1 1
10 15443 1 1 47 GLY HA3 H -8.371 -26.102 47.326 1.00 . A A . 47 GLY HA3 1 1
10 15444 1 1 47 GLY N N -8.804 -26.582 45.364 1.00 . A A . 47 GLY N 1 1
10 15445 1 1 47 GLY O O -6.669 -24.884 44.897 1.00 . A A . 47 GLY O 1 1
10 15446 1 1 48 ARG C C -3.912 -25.374 46.615 1.00 . A A . 48 ARG C 1 1
10 15447 1 1 48 ARG CA C -4.911 -24.268 46.919 1.00 . A A . 48 ARG CA 1 1
10 15448 1 1 48 ARG CB C -4.478 -23.474 48.153 1.00 . A A . 48 ARG CB 1 1
10 15449 1 1 48 ARG CD C -4.828 -21.435 49.592 1.00 . A A . 48 ARG CD 1 1
10 15450 1 1 48 ARG CG C -5.299 -22.217 48.376 1.00 . A A . 48 ARG CG 1 1
10 15451 1 1 48 ARG CZ C -2.875 -20.006 50.155 1.00 . A A . 48 ARG CZ 1 1
10 15452 1 1 48 ARG H H -6.587 -24.983 48.004 1.00 . A A . 48 ARG H 1 1
10 15453 1 1 48 ARG HA H -4.940 -23.599 46.071 1.00 . A A . 48 ARG HA 1 1
10 15454 1 1 48 ARG HB2 H -4.576 -24.107 49.024 1.00 . A A . 48 ARG HB2 1 1
10 15455 1 1 48 ARG HB3 H -3.442 -23.190 48.039 1.00 . A A . 48 ARG HB3 1 1
10 15456 1 1 48 ARG HD2 H -5.460 -20.569 49.712 1.00 . A A . 48 ARG HD2 1 1
10 15457 1 1 48 ARG HD3 H -4.908 -22.066 50.466 1.00 . A A . 48 ARG HD3 1 1
10 15458 1 1 48 ARG HE H -2.875 -21.488 48.810 1.00 . A A . 48 ARG HE 1 1
10 15459 1 1 48 ARG HG2 H -5.213 -21.584 47.506 1.00 . A A . 48 ARG HG2 1 1
10 15460 1 1 48 ARG HG3 H -6.333 -22.500 48.516 1.00 . A A . 48 ARG HG3 1 1
10 15461 1 1 48 ARG HH11 H -4.593 -19.450 51.086 1.00 . A A . 48 ARG HH11 1 1
10 15462 1 1 48 ARG HH12 H -3.191 -18.525 51.504 1.00 . A A . 48 ARG HH12 1 1
10 15463 1 1 48 ARG HH21 H -1.019 -20.280 49.383 1.00 . A A . 48 ARG HH21 1 1
10 15464 1 1 48 ARG HH22 H -1.154 -19.010 50.547 1.00 . A A . 48 ARG HH22 1 1
10 15465 1 1 48 ARG N N -6.252 -24.809 47.094 1.00 . A A . 48 ARG N 1 1
10 15466 1 1 48 ARG NE N -3.436 -20.992 49.449 1.00 . A A . 48 ARG NE 1 1
10 15467 1 1 48 ARG NH1 N -3.610 -19.274 50.979 1.00 . A A . 48 ARG NH1 1 1
10 15468 1 1 48 ARG NH2 N -1.583 -19.744 50.018 1.00 . A A . 48 ARG NH2 1 1
10 15469 1 1 48 ARG O O -2.712 -25.135 46.510 1.00 . A A . 48 ARG O 1 1
10 15470 1 1 49 GLU C C -3.022 -27.597 44.747 1.00 . A A . 49 GLU C 1 1
10 15471 1 1 49 GLU CA C -3.621 -27.746 46.139 1.00 . A A . 49 GLU CA 1 1
10 15472 1 1 49 GLU CB C -4.484 -29.001 46.197 1.00 . A A . 49 GLU CB 1 1
10 15473 1 1 49 GLU CD C -5.961 -30.479 47.608 1.00 . A A . 49 GLU CD 1 1
10 15474 1 1 49 GLU CG C -5.116 -29.226 47.550 1.00 . A A . 49 GLU CG 1 1
10 15475 1 1 49 GLU H H -5.392 -26.703 46.579 1.00 . A A . 49 GLU H 1 1
10 15476 1 1 49 GLU HA H -2.829 -27.826 46.867 1.00 . A A . 49 GLU HA 1 1
10 15477 1 1 49 GLU HB2 H -5.274 -28.918 45.462 1.00 . A A . 49 GLU HB2 1 1
10 15478 1 1 49 GLU HB3 H -3.871 -29.856 45.962 1.00 . A A . 49 GLU HB3 1 1
10 15479 1 1 49 GLU HG2 H -4.331 -29.307 48.284 1.00 . A A . 49 GLU HG2 1 1
10 15480 1 1 49 GLU HG3 H -5.737 -28.374 47.784 1.00 . A A . 49 GLU HG3 1 1
10 15481 1 1 49 GLU N N -4.428 -26.582 46.464 1.00 . A A . 49 GLU N 1 1
10 15482 1 1 49 GLU O O -1.970 -28.153 44.450 1.00 . A A . 49 GLU O 1 1
10 15483 1 1 49 GLU OE1 O -6.705 -30.752 46.640 1.00 . A A . 49 GLU OE1 1 1
10 15484 1 1 49 GLU OE2 O -5.902 -31.180 48.641 1.00 . A A . 49 GLU OE2 1 1
10 15485 1 1 50 MET C C -1.901 -25.951 42.462 1.00 . A A . 50 MET C 1 1
10 15486 1 1 50 MET CA C -3.299 -26.573 42.537 1.00 . A A . 50 MET CA 1 1
10 15487 1 1 50 MET CB C -4.329 -25.670 41.858 1.00 . A A . 50 MET CB 1 1
10 15488 1 1 50 MET CE C -6.919 -25.678 39.900 1.00 . A A . 50 MET CE 1 1
10 15489 1 1 50 MET CG C -4.178 -25.591 40.358 1.00 . A A . 50 MET CG 1 1
10 15490 1 1 50 MET H H -4.521 -26.379 44.222 1.00 . A A . 50 MET H 1 1
10 15491 1 1 50 MET HA H -3.287 -27.522 42.028 1.00 . A A . 50 MET HA 1 1
10 15492 1 1 50 MET HB2 H -5.318 -26.040 42.081 1.00 . A A . 50 MET HB2 1 1
10 15493 1 1 50 MET HB3 H -4.234 -24.671 42.259 1.00 . A A . 50 MET HB3 1 1
10 15494 1 1 50 MET HE1 H -6.734 -26.671 39.515 1.00 . A A . 50 MET HE1 1 1
10 15495 1 1 50 MET HE2 H -7.790 -25.259 39.415 1.00 . A A . 50 MET HE2 1 1
10 15496 1 1 50 MET HE3 H -7.086 -25.729 40.966 1.00 . A A . 50 MET HE3 1 1
10 15497 1 1 50 MET HG2 H -3.226 -25.139 40.123 1.00 . A A . 50 MET HG2 1 1
10 15498 1 1 50 MET HG3 H -4.203 -26.601 39.985 1.00 . A A . 50 MET HG3 1 1
10 15499 1 1 50 MET N N -3.701 -26.810 43.909 1.00 . A A . 50 MET N 1 1
10 15500 1 1 50 MET O O -1.209 -26.077 41.449 1.00 . A A . 50 MET O 1 1
10 15501 1 1 50 MET SD S -5.494 -24.635 39.565 1.00 . A A . 50 MET SD 1 1
10 15502 1 1 51 ALA C C 0.935 -25.715 43.592 1.00 . A A . 51 ALA C 1 1
10 15503 1 1 51 ALA CA C -0.178 -24.661 43.619 1.00 . A A . 51 ALA CA 1 1
10 15504 1 1 51 ALA CB C -0.070 -23.807 44.873 1.00 . A A . 51 ALA CB 1 1
10 15505 1 1 51 ALA H H -2.105 -25.204 44.304 1.00 . A A . 51 ALA H 1 1
10 15506 1 1 51 ALA HA H -0.066 -24.015 42.758 1.00 . A A . 51 ALA HA 1 1
10 15507 1 1 51 ALA HB1 H 0.895 -23.322 44.896 1.00 . A A . 51 ALA HB1 1 1
10 15508 1 1 51 ALA HB2 H -0.180 -24.432 45.746 1.00 . A A . 51 ALA HB2 1 1
10 15509 1 1 51 ALA HB3 H -0.847 -23.057 44.864 1.00 . A A . 51 ALA HB3 1 1
10 15510 1 1 51 ALA N N -1.497 -25.280 43.538 1.00 . A A . 51 ALA N 1 1
10 15511 1 1 51 ALA O O 2.070 -25.425 43.199 1.00 . A A . 51 ALA O 1 1
10 15512 1 1 52 THR C C 1.007 -29.236 43.311 1.00 . A A . 52 THR C 1 1
10 15513 1 1 52 THR CA C 1.562 -28.017 44.046 1.00 . A A . 52 THR CA 1 1
10 15514 1 1 52 THR CB C 1.952 -28.402 45.492 1.00 . A A . 52 THR CB 1 1
10 15515 1 1 52 THR CG2 C 2.806 -27.315 46.136 1.00 . A A . 52 THR CG2 1 1
10 15516 1 1 52 THR H H -0.313 -27.095 44.324 1.00 . A A . 52 THR H 1 1
10 15517 1 1 52 THR HA H 2.448 -27.691 43.518 1.00 . A A . 52 THR HA 1 1
10 15518 1 1 52 THR HB H 2.520 -29.323 45.463 1.00 . A A . 52 THR HB 1 1
10 15519 1 1 52 THR HG1 H 0.107 -29.056 45.732 1.00 . A A . 52 THR HG1 1 1
10 15520 1 1 52 THR HG21 H 3.720 -27.192 45.574 1.00 . A A . 52 THR HG21 1 1
10 15521 1 1 52 THR HG22 H 3.041 -27.596 47.153 1.00 . A A . 52 THR HG22 1 1
10 15522 1 1 52 THR HG23 H 2.257 -26.383 46.140 1.00 . A A . 52 THR HG23 1 1
10 15523 1 1 52 THR N N 0.607 -26.924 44.023 1.00 . A A . 52 THR N 1 1
10 15524 1 1 52 THR O O 0.185 -29.984 43.842 1.00 . A A . 52 THR O 1 1
10 15525 1 1 52 THR OG1 O 0.765 -28.606 46.280 1.00 . A A . 52 THR OG1 1 1
10 15526 1 1 53 PRO C C 1.463 -31.903 41.708 1.00 . A A . 53 PRO C 1 1
10 15527 1 1 53 PRO CA C 1.002 -30.537 41.214 1.00 . A A . 53 PRO CA 1 1
10 15528 1 1 53 PRO CB C 1.635 -30.217 39.865 1.00 . A A . 53 PRO CB 1 1
10 15529 1 1 53 PRO CD C 2.479 -28.610 41.418 1.00 . A A . 53 PRO CD 1 1
10 15530 1 1 53 PRO CG C 2.822 -29.379 40.187 1.00 . A A . 53 PRO CG 1 1
10 15531 1 1 53 PRO HA H -0.073 -30.538 41.120 1.00 . A A . 53 PRO HA 1 1
10 15532 1 1 53 PRO HB2 H 1.922 -31.137 39.374 1.00 . A A . 53 PRO HB2 1 1
10 15533 1 1 53 PRO HB3 H 0.929 -29.680 39.249 1.00 . A A . 53 PRO HB3 1 1
10 15534 1 1 53 PRO HD2 H 3.353 -28.504 42.040 1.00 . A A . 53 PRO HD2 1 1
10 15535 1 1 53 PRO HD3 H 2.077 -27.640 41.161 1.00 . A A . 53 PRO HD3 1 1
10 15536 1 1 53 PRO HG2 H 3.680 -30.005 40.368 1.00 . A A . 53 PRO HG2 1 1
10 15537 1 1 53 PRO HG3 H 3.022 -28.694 39.383 1.00 . A A . 53 PRO HG3 1 1
10 15538 1 1 53 PRO N N 1.462 -29.440 42.075 1.00 . A A . 53 PRO N 1 1
10 15539 1 1 53 PRO O O 0.945 -32.940 41.284 1.00 . A A . 53 PRO O 1 1
10 15540 1 1 54 GLU C C 1.903 -33.898 43.927 1.00 . A A . 54 GLU C 1 1
10 15541 1 1 54 GLU CA C 2.982 -33.115 43.169 1.00 . A A . 54 GLU CA 1 1
10 15542 1 1 54 GLU CB C 4.154 -32.778 44.092 1.00 . A A . 54 GLU CB 1 1
10 15543 1 1 54 GLU CD C 6.056 -33.602 45.505 1.00 . A A . 54 GLU CD 1 1
10 15544 1 1 54 GLU CG C 4.892 -33.985 44.632 1.00 . A A . 54 GLU CG 1 1
10 15545 1 1 54 GLU H H 2.795 -31.031 42.892 1.00 . A A . 54 GLU H 1 1
10 15546 1 1 54 GLU HA H 3.342 -33.724 42.354 1.00 . A A . 54 GLU HA 1 1
10 15547 1 1 54 GLU HB2 H 4.861 -32.169 43.548 1.00 . A A . 54 GLU HB2 1 1
10 15548 1 1 54 GLU HB3 H 3.781 -32.208 44.931 1.00 . A A . 54 GLU HB3 1 1
10 15549 1 1 54 GLU HG2 H 4.209 -34.584 45.215 1.00 . A A . 54 GLU HG2 1 1
10 15550 1 1 54 GLU HG3 H 5.262 -34.567 43.800 1.00 . A A . 54 GLU HG3 1 1
10 15551 1 1 54 GLU N N 2.433 -31.893 42.605 1.00 . A A . 54 GLU N 1 1
10 15552 1 1 54 GLU O O 1.978 -35.121 44.046 1.00 . A A . 54 GLU O 1 1
10 15553 1 1 54 GLU OE1 O 6.992 -32.952 45.005 1.00 . A A . 54 GLU OE1 1 1
10 15554 1 1 54 GLU OE2 O 6.036 -33.937 46.702 1.00 . A A . 54 GLU OE2 1 1
10 15555 1 1 55 ALA C C -0.940 -34.804 44.219 1.00 . A A . 55 ALA C 1 1
10 15556 1 1 55 ALA CA C -0.219 -33.815 45.134 1.00 . A A . 55 ALA CA 1 1
10 15557 1 1 55 ALA CB C -1.189 -32.761 45.646 1.00 . A A . 55 ALA CB 1 1
10 15558 1 1 55 ALA H H 0.883 -32.209 44.295 1.00 . A A . 55 ALA H 1 1
10 15559 1 1 55 ALA HA H 0.190 -34.354 45.977 1.00 . A A . 55 ALA HA 1 1
10 15560 1 1 55 ALA HB1 H -0.666 -32.076 46.295 1.00 . A A . 55 ALA HB1 1 1
10 15561 1 1 55 ALA HB2 H -1.987 -33.240 46.194 1.00 . A A . 55 ALA HB2 1 1
10 15562 1 1 55 ALA HB3 H -1.603 -32.216 44.812 1.00 . A A . 55 ALA HB3 1 1
10 15563 1 1 55 ALA N N 0.887 -33.182 44.418 1.00 . A A . 55 ALA N 1 1
10 15564 1 1 55 ALA O O -1.329 -35.896 44.643 1.00 . A A . 55 ALA O 1 1
10 15565 1 1 56 GLY C C -0.866 -36.490 41.687 1.00 . A A . 56 GLY C 1 1
10 15566 1 1 56 GLY CA C -1.719 -35.284 41.975 1.00 . A A . 56 GLY CA 1 1
10 15567 1 1 56 GLY H H -0.782 -33.526 42.685 1.00 . A A . 56 GLY H 1 1
10 15568 1 1 56 GLY HA2 H -2.678 -35.617 42.329 1.00 . A A . 56 GLY HA2 1 1
10 15569 1 1 56 GLY HA3 H -1.859 -34.734 41.058 1.00 . A A . 56 GLY HA3 1 1
10 15570 1 1 56 GLY N N -1.099 -34.414 42.955 1.00 . A A . 56 GLY N 1 1
10 15571 1 1 56 GLY O O -1.371 -37.600 41.533 1.00 . A A . 56 GLY O 1 1
10 15572 1 1 57 VAL C C 1.359 -38.392 42.462 1.00 . A A . 57 VAL C 1 1
10 15573 1 1 57 VAL CA C 1.393 -37.326 41.364 1.00 . A A . 57 VAL CA 1 1
10 15574 1 1 57 VAL CB C 2.824 -36.753 41.237 1.00 . A A . 57 VAL CB 1 1
10 15575 1 1 57 VAL CG1 C 3.845 -37.861 41.057 1.00 . A A . 57 VAL CG1 1 1
10 15576 1 1 57 VAL CG2 C 2.896 -35.768 40.083 1.00 . A A . 57 VAL CG2 1 1
10 15577 1 1 57 VAL H H 0.767 -35.361 41.794 1.00 . A A . 57 VAL H 1 1
10 15578 1 1 57 VAL HA H 1.125 -37.784 40.425 1.00 . A A . 57 VAL HA 1 1
10 15579 1 1 57 VAL HB H 3.059 -36.224 42.148 1.00 . A A . 57 VAL HB 1 1
10 15580 1 1 57 VAL HG11 H 3.615 -38.415 40.160 1.00 . A A . 57 VAL HG11 1 1
10 15581 1 1 57 VAL HG12 H 3.809 -38.524 41.909 1.00 . A A . 57 VAL HG12 1 1
10 15582 1 1 57 VAL HG13 H 4.832 -37.433 40.970 1.00 . A A . 57 VAL HG13 1 1
10 15583 1 1 57 VAL HG21 H 2.218 -34.949 40.266 1.00 . A A . 57 VAL HG21 1 1
10 15584 1 1 57 VAL HG22 H 2.613 -36.267 39.170 1.00 . A A . 57 VAL HG22 1 1
10 15585 1 1 57 VAL HG23 H 3.904 -35.390 39.994 1.00 . A A . 57 VAL HG23 1 1
10 15586 1 1 57 VAL N N 0.436 -36.269 41.637 1.00 . A A . 57 VAL N 1 1
10 15587 1 1 57 VAL O O 1.305 -39.589 42.173 1.00 . A A . 57 VAL O 1 1
10 15588 1 1 58 ALA C C 0.114 -39.745 44.849 1.00 . A A . 58 ALA C 1 1
10 15589 1 1 58 ALA CA C 1.347 -38.849 44.859 1.00 . A A . 58 ALA CA 1 1
10 15590 1 1 58 ALA CB C 1.425 -38.058 46.158 1.00 . A A . 58 ALA CB 1 1
10 15591 1 1 58 ALA H H 1.354 -36.975 43.873 1.00 . A A . 58 ALA H 1 1
10 15592 1 1 58 ALA HA H 2.227 -39.471 44.792 1.00 . A A . 58 ALA HA 1 1
10 15593 1 1 58 ALA HB1 H 2.326 -37.463 46.163 1.00 . A A . 58 ALA HB1 1 1
10 15594 1 1 58 ALA HB2 H 1.437 -38.741 46.996 1.00 . A A . 58 ALA HB2 1 1
10 15595 1 1 58 ALA HB3 H 0.566 -37.411 46.235 1.00 . A A . 58 ALA HB3 1 1
10 15596 1 1 58 ALA N N 1.351 -37.944 43.714 1.00 . A A . 58 ALA N 1 1
10 15597 1 1 58 ALA O O 0.202 -40.946 45.144 1.00 . A A . 58 ALA O 1 1
10 15598 1 1 59 LEU C C -2.172 -40.994 43.337 1.00 . A A . 59 LEU C 1 1
10 15599 1 1 59 LEU CA C -2.273 -39.919 44.419 1.00 . A A . 59 LEU CA 1 1
10 15600 1 1 59 LEU CB C -3.432 -38.976 44.085 1.00 . A A . 59 LEU CB 1 1
10 15601 1 1 59 LEU CD1 C -5.327 -40.102 45.294 1.00 . A A . 59 LEU CD1 1 1
10 15602 1 1 59 LEU CD2 C -5.789 -38.680 43.302 1.00 . A A . 59 LEU CD2 1 1
10 15603 1 1 59 LEU CG C -4.810 -39.632 43.947 1.00 . A A . 59 LEU CG 1 1
10 15604 1 1 59 LEU H H -1.034 -38.204 44.296 1.00 . A A . 59 LEU H 1 1
10 15605 1 1 59 LEU HA H -2.459 -40.384 45.374 1.00 . A A . 59 LEU HA 1 1
10 15606 1 1 59 LEU HB2 H -3.492 -38.229 44.863 1.00 . A A . 59 LEU HB2 1 1
10 15607 1 1 59 LEU HB3 H -3.204 -38.479 43.154 1.00 . A A . 59 LEU HB3 1 1
10 15608 1 1 59 LEU HD11 H -4.617 -40.777 45.748 1.00 . A A . 59 LEU HD11 1 1
10 15609 1 1 59 LEU HD12 H -6.269 -40.612 45.148 1.00 . A A . 59 LEU HD12 1 1
10 15610 1 1 59 LEU HD13 H -5.481 -39.245 45.935 1.00 . A A . 59 LEU HD13 1 1
10 15611 1 1 59 LEU HD21 H -5.474 -38.471 42.290 1.00 . A A . 59 LEU HD21 1 1
10 15612 1 1 59 LEU HD22 H -5.819 -37.761 43.868 1.00 . A A . 59 LEU HD22 1 1
10 15613 1 1 59 LEU HD23 H -6.771 -39.128 43.289 1.00 . A A . 59 LEU HD23 1 1
10 15614 1 1 59 LEU HG H -4.717 -40.499 43.309 1.00 . A A . 59 LEU HG 1 1
10 15615 1 1 59 LEU N N -1.028 -39.166 44.501 1.00 . A A . 59 LEU N 1 1
10 15616 1 1 59 LEU O O -2.540 -42.153 43.551 1.00 . A A . 59 LEU O 1 1
10 15617 1 1 60 LEU C C -0.537 -42.628 41.331 1.00 . A A . 60 LEU C 1 1
10 15618 1 1 60 LEU CA C -1.517 -41.489 41.050 1.00 . A A . 60 LEU CA 1 1
10 15619 1 1 60 LEU CB C -1.106 -40.706 39.810 1.00 . A A . 60 LEU CB 1 1
10 15620 1 1 60 LEU CD1 C -1.584 -38.887 38.163 1.00 . A A . 60 LEU CD1 1 1
10 15621 1 1 60 LEU CD2 C -3.400 -40.440 38.806 1.00 . A A . 60 LEU CD2 1 1
10 15622 1 1 60 LEU CG C -2.155 -39.716 39.283 1.00 . A A . 60 LEU CG 1 1
10 15623 1 1 60 LEU H H -1.343 -39.669 42.097 1.00 . A A . 60 LEU H 1 1
10 15624 1 1 60 LEU HA H -2.489 -41.923 40.871 1.00 . A A . 60 LEU HA 1 1
10 15625 1 1 60 LEU HB2 H -0.204 -40.158 40.042 1.00 . A A . 60 LEU HB2 1 1
10 15626 1 1 60 LEU HB3 H -0.890 -41.412 39.023 1.00 . A A . 60 LEU HB3 1 1
10 15627 1 1 60 LEU HD11 H -0.719 -38.350 38.517 1.00 . A A . 60 LEU HD11 1 1
10 15628 1 1 60 LEU HD12 H -2.331 -38.187 37.821 1.00 . A A . 60 LEU HD12 1 1
10 15629 1 1 60 LEU HD13 H -1.300 -39.534 37.351 1.00 . A A . 60 LEU HD13 1 1
10 15630 1 1 60 LEU HD21 H -3.128 -41.165 38.056 1.00 . A A . 60 LEU HD21 1 1
10 15631 1 1 60 LEU HD22 H -4.080 -39.718 38.374 1.00 . A A . 60 LEU HD22 1 1
10 15632 1 1 60 LEU HD23 H -3.877 -40.934 39.638 1.00 . A A . 60 LEU HD23 1 1
10 15633 1 1 60 LEU HG H -2.440 -39.047 40.081 1.00 . A A . 60 LEU HG 1 1
10 15634 1 1 60 LEU N N -1.651 -40.598 42.186 1.00 . A A . 60 LEU N 1 1
10 15635 1 1 60 LEU O O -0.785 -43.769 40.946 1.00 . A A . 60 LEU O 1 1
10 15636 1 1 61 GLU C C 0.962 -44.386 43.280 1.00 . A A . 61 GLU C 1 1
10 15637 1 1 61 GLU CA C 1.573 -43.338 42.349 1.00 . A A . 61 GLU CA 1 1
10 15638 1 1 61 GLU CB C 2.809 -42.711 43.017 1.00 . A A . 61 GLU CB 1 1
10 15639 1 1 61 GLU CD C 4.857 -41.237 42.803 1.00 . A A . 61 GLU CD 1 1
10 15640 1 1 61 GLU CG C 3.597 -41.760 42.128 1.00 . A A . 61 GLU CG 1 1
10 15641 1 1 61 GLU H H 0.737 -41.379 42.263 1.00 . A A . 61 GLU H 1 1
10 15642 1 1 61 GLU HA H 1.875 -43.825 41.434 1.00 . A A . 61 GLU HA 1 1
10 15643 1 1 61 GLU HB2 H 2.490 -42.164 43.892 1.00 . A A . 61 GLU HB2 1 1
10 15644 1 1 61 GLU HB3 H 3.468 -43.507 43.330 1.00 . A A . 61 GLU HB3 1 1
10 15645 1 1 61 GLU HG2 H 3.876 -42.281 41.225 1.00 . A A . 61 GLU HG2 1 1
10 15646 1 1 61 GLU HG3 H 2.967 -40.920 41.876 1.00 . A A . 61 GLU HG3 1 1
10 15647 1 1 61 GLU N N 0.577 -42.315 42.003 1.00 . A A . 61 GLU N 1 1
10 15648 1 1 61 GLU O O 1.225 -45.588 43.147 1.00 . A A . 61 GLU O 1 1
10 15649 1 1 61 GLU OE1 O 4.779 -40.230 43.542 1.00 . A A . 61 GLU OE1 1 1
10 15650 1 1 61 GLU OE2 O 5.932 -41.847 42.610 1.00 . A A . 61 GLU OE2 1 1
10 15651 1 1 62 LYS C C -1.452 -45.767 44.428 1.00 . A A . 62 LYS C 1 1
10 15652 1 1 62 LYS CA C -0.534 -44.798 45.163 1.00 . A A . 62 LYS CA 1 1
10 15653 1 1 62 LYS CB C -1.338 -43.959 46.167 1.00 . A A . 62 LYS CB 1 1
10 15654 1 1 62 LYS CD C -2.649 -43.851 48.303 1.00 . A A . 62 LYS CD 1 1
10 15655 1 1 62 LYS CE C -3.271 -44.646 49.438 1.00 . A A . 62 LYS CE 1 1
10 15656 1 1 62 LYS CG C -1.968 -44.762 47.293 1.00 . A A . 62 LYS CG 1 1
10 15657 1 1 62 LYS H H -0.039 -42.955 44.248 1.00 . A A . 62 LYS H 1 1
10 15658 1 1 62 LYS HA H 0.223 -45.357 45.693 1.00 . A A . 62 LYS HA 1 1
10 15659 1 1 62 LYS HB2 H -0.703 -43.210 46.600 1.00 . A A . 62 LYS HB2 1 1
10 15660 1 1 62 LYS HB3 H -2.134 -43.464 45.629 1.00 . A A . 62 LYS HB3 1 1
10 15661 1 1 62 LYS HD2 H -1.917 -43.172 48.713 1.00 . A A . 62 LYS HD2 1 1
10 15662 1 1 62 LYS HD3 H -3.421 -43.287 47.804 1.00 . A A . 62 LYS HD3 1 1
10 15663 1 1 62 LYS HE2 H -3.767 -43.961 50.109 1.00 . A A . 62 LYS HE2 1 1
10 15664 1 1 62 LYS HE3 H -4.001 -45.324 49.023 1.00 . A A . 62 LYS HE3 1 1
10 15665 1 1 62 LYS HG2 H -2.705 -45.432 46.879 1.00 . A A . 62 LYS HG2 1 1
10 15666 1 1 62 LYS HG3 H -1.203 -45.332 47.795 1.00 . A A . 62 LYS HG3 1 1
10 15667 1 1 62 LYS HZ1 H -1.578 -44.795 50.660 1.00 . A A . 62 LYS HZ1 1 1
10 15668 1 1 62 LYS HZ2 H -1.754 -46.076 49.574 1.00 . A A . 62 LYS HZ2 1 1
10 15669 1 1 62 LYS HZ3 H -2.740 -45.991 50.940 1.00 . A A . 62 LYS HZ3 1 1
10 15670 1 1 62 LYS N N 0.132 -43.921 44.209 1.00 . A A . 62 LYS N 1 1
10 15671 1 1 62 LYS NZ N -2.268 -45.429 50.204 1.00 . A A . 62 LYS NZ 1 1
10 15672 1 1 62 LYS O O -1.505 -46.955 44.740 1.00 . A A . 62 LYS O 1 1
10 15673 1 1 63 ILE C C -2.317 -46.990 41.737 1.00 . A A . 63 ILE C 1 1
10 15674 1 1 63 ILE CA C -3.080 -46.020 42.640 1.00 . A A . 63 ILE CA 1 1
10 15675 1 1 63 ILE CB C -3.969 -45.093 41.794 1.00 . A A . 63 ILE CB 1 1
10 15676 1 1 63 ILE CD1 C -5.676 -43.244 42.032 1.00 . A A . 63 ILE CD1 1 1
10 15677 1 1 63 ILE CG1 C -4.908 -44.335 42.712 1.00 . A A . 63 ILE CG1 1 1
10 15678 1 1 63 ILE CG2 C -4.754 -45.878 40.744 1.00 . A A . 63 ILE CG2 1 1
10 15679 1 1 63 ILE H H -2.111 -44.270 43.308 1.00 . A A . 63 ILE H 1 1
10 15680 1 1 63 ILE HA H -3.715 -46.590 43.301 1.00 . A A . 63 ILE HA 1 1
10 15681 1 1 63 ILE HB H -3.337 -44.383 41.283 1.00 . A A . 63 ILE HB 1 1
10 15682 1 1 63 ILE HD11 H -4.983 -42.506 41.655 1.00 . A A . 63 ILE HD11 1 1
10 15683 1 1 63 ILE HD12 H -6.352 -42.783 42.735 1.00 . A A . 63 ILE HD12 1 1
10 15684 1 1 63 ILE HD13 H -6.237 -43.660 41.207 1.00 . A A . 63 ILE HD13 1 1
10 15685 1 1 63 ILE HG12 H -5.618 -45.031 43.125 1.00 . A A . 63 ILE HG12 1 1
10 15686 1 1 63 ILE HG13 H -4.339 -43.896 43.519 1.00 . A A . 63 ILE HG13 1 1
10 15687 1 1 63 ILE HG21 H -5.363 -45.196 40.167 1.00 . A A . 63 ILE HG21 1 1
10 15688 1 1 63 ILE HG22 H -5.390 -46.598 41.238 1.00 . A A . 63 ILE HG22 1 1
10 15689 1 1 63 ILE HG23 H -4.069 -46.394 40.089 1.00 . A A . 63 ILE HG23 1 1
10 15690 1 1 63 ILE N N -2.180 -45.237 43.468 1.00 . A A . 63 ILE N 1 1
10 15691 1 1 63 ILE O O -2.689 -48.157 41.604 1.00 . A A . 63 ILE O 1 1
10 15692 1 1 64 TRP C C 0.063 -48.586 40.865 1.00 . A A . 64 TRP C 1 1
10 15693 1 1 64 TRP CA C -0.434 -47.292 40.228 1.00 . A A . 64 TRP CA 1 1
10 15694 1 1 64 TRP CB C 0.748 -46.473 39.680 1.00 . A A . 64 TRP CB 1 1
10 15695 1 1 64 TRP CD1 C 3.079 -47.470 39.271 1.00 . A A . 64 TRP CD1 1 1
10 15696 1 1 64 TRP CD2 C 1.523 -48.164 37.828 1.00 . A A . 64 TRP CD2 1 1
10 15697 1 1 64 TRP CE2 C 2.743 -48.785 37.512 1.00 . A A . 64 TRP CE2 1 1
10 15698 1 1 64 TRP CE3 C 0.401 -48.454 37.054 1.00 . A A . 64 TRP CE3 1 1
10 15699 1 1 64 TRP CG C 1.760 -47.320 38.959 1.00 . A A . 64 TRP CG 1 1
10 15700 1 1 64 TRP CH2 C 1.764 -49.940 35.731 1.00 . A A . 64 TRP CH2 1 1
10 15701 1 1 64 TRP CZ2 C 2.871 -49.675 36.465 1.00 . A A . 64 TRP CZ2 1 1
10 15702 1 1 64 TRP CZ3 C 0.538 -49.341 36.012 1.00 . A A . 64 TRP CZ3 1 1
10 15703 1 1 64 TRP H H -0.998 -45.570 41.311 1.00 . A A . 64 TRP H 1 1
10 15704 1 1 64 TRP HA H -1.074 -47.556 39.398 1.00 . A A . 64 TRP HA 1 1
10 15705 1 1 64 TRP HB2 H 0.377 -45.734 38.988 1.00 . A A . 64 TRP HB2 1 1
10 15706 1 1 64 TRP HB3 H 1.247 -45.977 40.500 1.00 . A A . 64 TRP HB3 1 1
10 15707 1 1 64 TRP HD1 H 3.575 -46.960 40.083 1.00 . A A . 64 TRP HD1 1 1
10 15708 1 1 64 TRP HE1 H 4.608 -48.625 38.394 1.00 . A A . 64 TRP HE1 1 1
10 15709 1 1 64 TRP HE3 H -0.557 -48.000 37.257 1.00 . A A . 64 TRP HE3 1 1
10 15710 1 1 64 TRP HH2 H 1.820 -50.628 34.903 1.00 . A A . 64 TRP HH2 1 1
10 15711 1 1 64 TRP HZ2 H 3.812 -50.149 36.232 1.00 . A A . 64 TRP HZ2 1 1
10 15712 1 1 64 TRP HZ3 H -0.308 -49.580 35.391 1.00 . A A . 64 TRP HZ3 1 1
10 15713 1 1 64 TRP N N -1.242 -46.503 41.142 1.00 . A A . 64 TRP N 1 1
10 15714 1 1 64 TRP NE1 N 3.670 -48.346 38.395 1.00 . A A . 64 TRP NE1 1 1
10 15715 1 1 64 TRP O O 0.039 -49.629 40.232 1.00 . A A . 64 TRP O 1 1
10 15716 1 1 65 THR C C -0.099 -50.795 42.914 1.00 . A A . 65 THR C 1 1
10 15717 1 1 65 THR CA C 0.993 -49.722 42.781 1.00 . A A . 65 THR CA 1 1
10 15718 1 1 65 THR CB C 1.594 -49.399 44.166 1.00 . A A . 65 THR CB 1 1
10 15719 1 1 65 THR CG2 C 2.878 -48.591 44.024 1.00 . A A . 65 THR CG2 1 1
10 15720 1 1 65 THR H H 0.447 -47.674 42.604 1.00 . A A . 65 THR H 1 1
10 15721 1 1 65 THR HA H 1.778 -50.122 42.154 1.00 . A A . 65 THR HA 1 1
10 15722 1 1 65 THR HB H 1.823 -50.327 44.667 1.00 . A A . 65 THR HB 1 1
10 15723 1 1 65 THR HG1 H 0.897 -47.733 44.936 1.00 . A A . 65 THR HG1 1 1
10 15724 1 1 65 THR HG21 H 2.673 -47.689 43.465 1.00 . A A . 65 THR HG21 1 1
10 15725 1 1 65 THR HG22 H 3.621 -49.181 43.503 1.00 . A A . 65 THR HG22 1 1
10 15726 1 1 65 THR HG23 H 3.250 -48.332 45.004 1.00 . A A . 65 THR HG23 1 1
10 15727 1 1 65 THR N N 0.483 -48.528 42.116 1.00 . A A . 65 THR N 1 1
10 15728 1 1 65 THR O O 0.188 -51.989 42.933 1.00 . A A . 65 THR O 1 1
10 15729 1 1 65 THR OG1 O 0.650 -48.663 44.952 1.00 . A A . 65 THR OG1 1 1
10 15730 1 1 66 MET C C -2.697 -52.083 41.863 1.00 . A A . 66 MET C 1 1
10 15731 1 1 66 MET CA C -2.477 -51.257 43.136 1.00 . A A . 66 MET CA 1 1
10 15732 1 1 66 MET CB C -3.746 -50.458 43.427 1.00 . A A . 66 MET CB 1 1
10 15733 1 1 66 MET CE C -4.758 -47.774 46.420 1.00 . A A . 66 MET CE 1 1
10 15734 1 1 66 MET CG C -3.713 -49.684 44.724 1.00 . A A . 66 MET CG 1 1
10 15735 1 1 66 MET H H -1.507 -49.389 42.968 1.00 . A A . 66 MET H 1 1
10 15736 1 1 66 MET HA H -2.288 -51.922 43.965 1.00 . A A . 66 MET HA 1 1
10 15737 1 1 66 MET HB2 H -3.909 -49.756 42.622 1.00 . A A . 66 MET HB2 1 1
10 15738 1 1 66 MET HB3 H -4.580 -51.140 43.466 1.00 . A A . 66 MET HB3 1 1
10 15739 1 1 66 MET HE1 H -3.935 -47.129 46.146 1.00 . A A . 66 MET HE1 1 1
10 15740 1 1 66 MET HE2 H -4.452 -48.424 47.226 1.00 . A A . 66 MET HE2 1 1
10 15741 1 1 66 MET HE3 H -5.596 -47.171 46.739 1.00 . A A . 66 MET HE3 1 1
10 15742 1 1 66 MET HG2 H -3.576 -50.376 45.542 1.00 . A A . 66 MET HG2 1 1
10 15743 1 1 66 MET HG3 H -2.888 -48.990 44.697 1.00 . A A . 66 MET HG3 1 1
10 15744 1 1 66 MET N N -1.340 -50.354 43.004 1.00 . A A . 66 MET N 1 1
10 15745 1 1 66 MET O O -2.983 -53.275 41.927 1.00 . A A . 66 MET O 1 1
10 15746 1 1 66 MET SD S -5.232 -48.758 45.007 1.00 . A A . 66 MET SD 1 1
10 15747 1 1 67 ILE C C -1.615 -52.429 38.614 1.00 . A A . 67 ILE C 1 1
10 15748 1 1 67 ILE CA C -2.857 -52.070 39.424 1.00 . A A . 67 ILE CA 1 1
10 15749 1 1 67 ILE CB C -3.766 -51.169 38.561 1.00 . A A . 67 ILE CB 1 1
10 15750 1 1 67 ILE CD1 C -3.878 -48.903 37.372 1.00 . A A . 67 ILE CD1 1 1
10 15751 1 1 67 ILE CG1 C -3.107 -49.794 38.327 1.00 . A A . 67 ILE CG1 1 1
10 15752 1 1 67 ILE CG2 C -5.131 -51.016 39.205 1.00 . A A . 67 ILE CG2 1 1
10 15753 1 1 67 ILE H H -2.241 -50.504 40.724 1.00 . A A . 67 ILE H 1 1
10 15754 1 1 67 ILE HA H -3.402 -52.979 39.632 1.00 . A A . 67 ILE HA 1 1
10 15755 1 1 67 ILE HB H -3.904 -51.651 37.605 1.00 . A A . 67 ILE HB 1 1
10 15756 1 1 67 ILE HD11 H -3.402 -47.938 37.314 1.00 . A A . 67 ILE HD11 1 1
10 15757 1 1 67 ILE HD12 H -4.892 -48.787 37.727 1.00 . A A . 67 ILE HD12 1 1
10 15758 1 1 67 ILE HD13 H -3.890 -49.353 36.391 1.00 . A A . 67 ILE HD13 1 1
10 15759 1 1 67 ILE HG12 H -3.017 -49.267 39.271 1.00 . A A . 67 ILE HG12 1 1
10 15760 1 1 67 ILE HG13 H -2.121 -49.949 37.914 1.00 . A A . 67 ILE HG13 1 1
10 15761 1 1 67 ILE HG21 H -5.020 -50.560 40.178 1.00 . A A . 67 ILE HG21 1 1
10 15762 1 1 67 ILE HG22 H -5.589 -51.990 39.312 1.00 . A A . 67 ILE HG22 1 1
10 15763 1 1 67 ILE HG23 H -5.755 -50.392 38.580 1.00 . A A . 67 ILE HG23 1 1
10 15764 1 1 67 ILE N N -2.555 -51.434 40.710 1.00 . A A . 67 ILE N 1 1
10 15765 1 1 67 ILE O O -1.728 -53.010 37.544 1.00 . A A . 67 ILE O 1 1
10 15766 1 1 68 GLU C C 1.011 -53.776 37.926 1.00 . A A . 68 GLU C 1 1
10 15767 1 1 68 GLU CA C 0.821 -52.326 38.410 1.00 . A A . 68 GLU CA 1 1
10 15768 1 1 68 GLU CB C 2.008 -51.937 39.281 1.00 . A A . 68 GLU CB 1 1
10 15769 1 1 68 GLU CD C 3.448 -52.525 41.249 1.00 . A A . 68 GLU CD 1 1
10 15770 1 1 68 GLU CG C 2.158 -52.789 40.523 1.00 . A A . 68 GLU CG 1 1
10 15771 1 1 68 GLU H H -0.431 -51.686 40.017 1.00 . A A . 68 GLU H 1 1
10 15772 1 1 68 GLU HA H 0.812 -51.680 37.544 1.00 . A A . 68 GLU HA 1 1
10 15773 1 1 68 GLU HB2 H 2.909 -52.027 38.699 1.00 . A A . 68 GLU HB2 1 1
10 15774 1 1 68 GLU HB3 H 1.893 -50.910 39.589 1.00 . A A . 68 GLU HB3 1 1
10 15775 1 1 68 GLU HG2 H 1.338 -52.568 41.186 1.00 . A A . 68 GLU HG2 1 1
10 15776 1 1 68 GLU HG3 H 2.120 -53.831 40.239 1.00 . A A . 68 GLU HG3 1 1
10 15777 1 1 68 GLU N N -0.448 -52.110 39.132 1.00 . A A . 68 GLU N 1 1
10 15778 1 1 68 GLU O O 1.635 -54.022 36.898 1.00 . A A . 68 GLU O 1 1
10 15779 1 1 68 GLU OE1 O 4.492 -53.055 40.821 1.00 . A A . 68 GLU OE1 1 1
10 15780 1 1 68 GLU OE2 O 3.431 -51.786 42.250 1.00 . A A . 68 GLU OE2 1 1
10 15781 1 1 69 ASN C C -0.280 -56.550 37.183 1.00 . A A . 69 ASN C 1 1
10 15782 1 1 69 ASN CA C 0.648 -56.129 38.321 1.00 . A A . 69 ASN CA 1 1
10 15783 1 1 69 ASN CB C 0.433 -57.016 39.545 1.00 . A A . 69 ASN CB 1 1
10 15784 1 1 69 ASN CG C -0.918 -56.813 40.188 1.00 . A A . 69 ASN CG 1 1
10 15785 1 1 69 ASN H H -0.020 -54.478 39.473 1.00 . A A . 69 ASN H 1 1
10 15786 1 1 69 ASN HA H 1.665 -56.258 37.983 1.00 . A A . 69 ASN HA 1 1
10 15787 1 1 69 ASN HB2 H 0.505 -58.046 39.237 1.00 . A A . 69 ASN HB2 1 1
10 15788 1 1 69 ASN HB3 H 1.198 -56.806 40.276 1.00 . A A . 69 ASN HB3 1 1
10 15789 1 1 69 ASN HD21 H -1.653 -58.370 39.199 1.00 . A A . 69 ASN HD21 1 1
10 15790 1 1 69 ASN HD22 H -2.749 -57.542 40.249 1.00 . A A . 69 ASN HD22 1 1
10 15791 1 1 69 ASN N N 0.487 -54.723 38.669 1.00 . A A . 69 ASN N 1 1
10 15792 1 1 69 ASN ND2 N -1.866 -57.657 39.848 1.00 . A A . 69 ASN ND2 1 1
10 15793 1 1 69 ASN O O -0.087 -57.596 36.581 1.00 . A A . 69 ASN O 1 1
10 15794 1 1 69 ASN OD1 O -1.101 -55.903 40.999 1.00 . A A . 69 ASN OD1 1 1
10 15795 1 1 70 GLU C C -2.162 -54.995 34.701 1.00 . A A . 70 GLU C 1 1
10 15796 1 1 70 GLU CA C -2.224 -56.039 35.811 1.00 . A A . 70 GLU CA 1 1
10 15797 1 1 70 GLU CB C -3.646 -56.116 36.367 1.00 . A A . 70 GLU CB 1 1
10 15798 1 1 70 GLU CD C -3.646 -58.604 36.761 1.00 . A A . 70 GLU CD 1 1
10 15799 1 1 70 GLU CG C -3.850 -57.235 37.369 1.00 . A A . 70 GLU CG 1 1
10 15800 1 1 70 GLU H H -1.376 -54.901 37.399 1.00 . A A . 70 GLU H 1 1
10 15801 1 1 70 GLU HA H -1.956 -57.002 35.401 1.00 . A A . 70 GLU HA 1 1
10 15802 1 1 70 GLU HB2 H -3.880 -55.180 36.852 1.00 . A A . 70 GLU HB2 1 1
10 15803 1 1 70 GLU HB3 H -4.331 -56.267 35.545 1.00 . A A . 70 GLU HB3 1 1
10 15804 1 1 70 GLU HG2 H -3.147 -57.109 38.178 1.00 . A A . 70 GLU HG2 1 1
10 15805 1 1 70 GLU HG3 H -4.856 -57.173 37.756 1.00 . A A . 70 GLU HG3 1 1
10 15806 1 1 70 GLU N N -1.273 -55.729 36.885 1.00 . A A . 70 GLU N 1 1
10 15807 1 1 70 GLU O O -2.637 -55.216 33.592 1.00 . A A . 70 GLU O 1 1
10 15808 1 1 70 GLU OE1 O -4.440 -58.988 35.876 1.00 . A A . 70 GLU OE1 1 1
10 15809 1 1 70 GLU OE2 O -2.688 -59.298 37.158 1.00 . A A . 70 GLU OE2 1 1
10 15810 1 1 71 ALA C C -0.032 -52.362 33.833 1.00 . A A . 71 ALA C 1 1
10 15811 1 1 71 ALA CA C -1.470 -52.761 34.071 1.00 . A A . 71 ALA CA 1 1
10 15812 1 1 71 ALA CB C -2.246 -51.575 34.622 1.00 . A A . 71 ALA CB 1 1
10 15813 1 1 71 ALA H H -1.132 -53.778 35.886 1.00 . A A . 71 ALA H 1 1
10 15814 1 1 71 ALA HA H -1.923 -53.059 33.137 1.00 . A A . 71 ALA HA 1 1
10 15815 1 1 71 ALA HB1 H -3.266 -51.869 34.814 1.00 . A A . 71 ALA HB1 1 1
10 15816 1 1 71 ALA HB2 H -2.233 -50.769 33.904 1.00 . A A . 71 ALA HB2 1 1
10 15817 1 1 71 ALA HB3 H -1.792 -51.249 35.544 1.00 . A A . 71 ALA HB3 1 1
10 15818 1 1 71 ALA N N -1.549 -53.871 35.001 1.00 . A A . 71 ALA N 1 1
10 15819 1 1 71 ALA O O 0.829 -52.634 34.657 1.00 . A A . 71 ALA O 1 1
10 15820 1 1 72 ASN C C 1.506 -49.747 32.365 1.00 . A A . 72 ASN C 1 1
10 15821 1 1 72 ASN CA C 1.558 -51.256 32.402 1.00 . A A . 72 ASN CA 1 1
10 15822 1 1 72 ASN CB C 2.061 -51.776 31.061 1.00 . A A . 72 ASN CB 1 1
10 15823 1 1 72 ASN CG C 2.074 -53.290 30.962 1.00 . A A . 72 ASN CG 1 1
10 15824 1 1 72 ASN H H -0.485 -51.617 32.038 1.00 . A A . 72 ASN H 1 1
10 15825 1 1 72 ASN HA H 2.224 -51.578 33.187 1.00 . A A . 72 ASN HA 1 1
10 15826 1 1 72 ASN HB2 H 1.436 -51.373 30.294 1.00 . A A . 72 ASN HB2 1 1
10 15827 1 1 72 ASN HB3 H 3.066 -51.425 30.900 1.00 . A A . 72 ASN HB3 1 1
10 15828 1 1 72 ASN HD21 H 1.834 -53.170 28.997 1.00 . A A . 72 ASN HD21 1 1
10 15829 1 1 72 ASN HD22 H 1.948 -54.770 29.650 1.00 . A A . 72 ASN HD22 1 1
10 15830 1 1 72 ASN N N 0.230 -51.751 32.700 1.00 . A A . 72 ASN N 1 1
10 15831 1 1 72 ASN ND2 N 1.935 -53.798 29.751 1.00 . A A . 72 ASN ND2 1 1
10 15832 1 1 72 ASN O O 0.559 -49.167 31.844 1.00 . A A . 72 ASN O 1 1
10 15833 1 1 72 ASN OD1 O 2.223 -53.996 31.965 1.00 . A A . 72 ASN OD1 1 1
10 15834 1 1 73 ARG C C 3.155 -47.133 31.708 1.00 . A A . 73 ARG C 1 1
10 15835 1 1 73 ARG CA C 2.537 -47.689 32.972 1.00 . A A . 73 ARG CA 1 1
10 15836 1 1 73 ARG CB C 3.318 -47.259 34.184 1.00 . A A . 73 ARG CB 1 1
10 15837 1 1 73 ARG CD C 4.102 -45.414 35.642 1.00 . A A . 73 ARG CD 1 1
10 15838 1 1 73 ARG CG C 3.342 -45.784 34.385 1.00 . A A . 73 ARG CG 1 1
10 15839 1 1 73 ARG CZ C 6.476 -45.255 34.971 1.00 . A A . 73 ARG CZ 1 1
10 15840 1 1 73 ARG H H 3.246 -49.624 33.268 1.00 . A A . 73 ARG H 1 1
10 15841 1 1 73 ARG HA H 1.524 -47.326 33.077 1.00 . A A . 73 ARG HA 1 1
10 15842 1 1 73 ARG HB2 H 2.859 -47.701 35.054 1.00 . A A . 73 ARG HB2 1 1
10 15843 1 1 73 ARG HB3 H 4.327 -47.618 34.104 1.00 . A A . 73 ARG HB3 1 1
10 15844 1 1 73 ARG HD2 H 4.100 -44.337 35.749 1.00 . A A . 73 ARG HD2 1 1
10 15845 1 1 73 ARG HD3 H 3.607 -45.862 36.491 1.00 . A A . 73 ARG HD3 1 1
10 15846 1 1 73 ARG HE H 5.680 -46.737 36.051 1.00 . A A . 73 ARG HE 1 1
10 15847 1 1 73 ARG HG2 H 3.804 -45.316 33.529 1.00 . A A . 73 ARG HG2 1 1
10 15848 1 1 73 ARG HG3 H 2.320 -45.470 34.475 1.00 . A A . 73 ARG HG3 1 1
10 15849 1 1 73 ARG HH11 H 5.307 -43.760 34.282 1.00 . A A . 73 ARG HH11 1 1
10 15850 1 1 73 ARG HH12 H 6.974 -43.636 33.839 1.00 . A A . 73 ARG HH12 1 1
10 15851 1 1 73 ARG HH21 H 7.889 -46.618 35.478 1.00 . A A . 73 ARG HH21 1 1
10 15852 1 1 73 ARG HH22 H 8.460 -45.284 34.529 1.00 . A A . 73 ARG HH22 1 1
10 15853 1 1 73 ARG N N 2.499 -49.118 32.909 1.00 . A A . 73 ARG N 1 1
10 15854 1 1 73 ARG NE N 5.485 -45.889 35.589 1.00 . A A . 73 ARG NE 1 1
10 15855 1 1 73 ARG NH1 N 6.231 -44.133 34.315 1.00 . A A . 73 ARG NH1 1 1
10 15856 1 1 73 ARG NH2 N 7.705 -45.755 34.995 1.00 . A A . 73 ARG NH2 1 1
10 15857 1 1 73 ARG O O 4.343 -47.323 31.450 1.00 . A A . 73 ARG O 1 1
10 15858 1 1 74 ASP C C 3.756 -44.748 29.823 1.00 . A A . 74 ASP C 1 1
10 15859 1 1 74 ASP CA C 2.796 -45.922 29.642 1.00 . A A . 74 ASP CA 1 1
10 15860 1 1 74 ASP CB C 1.602 -45.530 28.769 1.00 . A A . 74 ASP CB 1 1
10 15861 1 1 74 ASP CG C 2.001 -45.225 27.339 1.00 . A A . 74 ASP CG 1 1
10 15862 1 1 74 ASP H H 1.417 -46.304 31.202 1.00 . A A . 74 ASP H 1 1
10 15863 1 1 74 ASP HA H 3.334 -46.713 29.144 1.00 . A A . 74 ASP HA 1 1
10 15864 1 1 74 ASP HB2 H 0.896 -46.346 28.755 1.00 . A A . 74 ASP HB2 1 1
10 15865 1 1 74 ASP HB3 H 1.124 -44.659 29.186 1.00 . A A . 74 ASP HB3 1 1
10 15866 1 1 74 ASP N N 2.345 -46.456 30.918 1.00 . A A . 74 ASP N 1 1
10 15867 1 1 74 ASP O O 4.721 -44.606 29.071 1.00 . A A . 74 ASP O 1 1
10 15868 1 1 74 ASP OD1 O 2.635 -46.094 26.689 1.00 . A A . 74 ASP OD1 1 1
10 15869 1 1 74 ASP OD2 O 1.666 -44.138 26.849 1.00 . A A . 74 ASP OD2 1 1
10 15870 1 1 75 LYS C C 4.123 -42.267 32.524 1.00 . A A . 75 LYS C 1 1
10 15871 1 1 75 LYS CA C 4.343 -42.754 31.088 1.00 . A A . 75 LYS CA 1 1
10 15872 1 1 75 LYS CB C 4.034 -41.631 30.076 1.00 . A A . 75 LYS CB 1 1
10 15873 1 1 75 LYS CD C 4.695 -39.436 29.040 1.00 . A A . 75 LYS CD 1 1
10 15874 1 1 75 LYS CE C 5.683 -38.274 29.052 1.00 . A A . 75 LYS CE 1 1
10 15875 1 1 75 LYS CG C 5.011 -40.458 30.120 1.00 . A A . 75 LYS CG 1 1
10 15876 1 1 75 LYS H H 2.733 -44.099 31.414 1.00 . A A . 75 LYS H 1 1
10 15877 1 1 75 LYS HA H 5.374 -43.059 30.976 1.00 . A A . 75 LYS HA 1 1
10 15878 1 1 75 LYS HB2 H 4.057 -42.050 29.079 1.00 . A A . 75 LYS HB2 1 1
10 15879 1 1 75 LYS HB3 H 3.041 -41.251 30.269 1.00 . A A . 75 LYS HB3 1 1
10 15880 1 1 75 LYS HD2 H 4.738 -39.923 28.076 1.00 . A A . 75 LYS HD2 1 1
10 15881 1 1 75 LYS HD3 H 3.698 -39.051 29.210 1.00 . A A . 75 LYS HD3 1 1
10 15882 1 1 75 LYS HE2 H 5.614 -37.767 30.005 1.00 . A A . 75 LYS HE2 1 1
10 15883 1 1 75 LYS HE3 H 6.680 -38.669 28.927 1.00 . A A . 75 LYS HE3 1 1
10 15884 1 1 75 LYS HG2 H 4.940 -39.980 31.087 1.00 . A A . 75 LYS HG2 1 1
10 15885 1 1 75 LYS HG3 H 6.014 -40.835 29.970 1.00 . A A . 75 LYS HG3 1 1
10 15886 1 1 75 LYS HZ1 H 6.118 -36.537 27.959 1.00 . A A . 75 LYS HZ1 1 1
10 15887 1 1 75 LYS HZ2 H 4.468 -36.864 28.088 1.00 . A A . 75 LYS HZ2 1 1
10 15888 1 1 75 LYS HZ3 H 5.425 -37.772 27.037 1.00 . A A . 75 LYS HZ3 1 1
10 15889 1 1 75 LYS N N 3.497 -43.919 30.826 1.00 . A A . 75 LYS N 1 1
10 15890 1 1 75 LYS NZ N 5.405 -37.296 27.961 1.00 . A A . 75 LYS NZ 1 1
10 15891 1 1 75 LYS O O 3.129 -42.630 33.160 1.00 . A A . 75 LYS O 1 1
10 15892 1 1 76 GLU C C 3.864 -39.876 34.450 1.00 . A A . 76 GLU C 1 1
10 15893 1 1 76 GLU CA C 4.952 -40.935 34.391 1.00 . A A . 76 GLU CA 1 1
10 15894 1 1 76 GLU CB C 6.281 -40.318 34.870 1.00 . A A . 76 GLU CB 1 1
10 15895 1 1 76 GLU CD C 8.214 -41.613 33.896 1.00 . A A . 76 GLU CD 1 1
10 15896 1 1 76 GLU CG C 7.394 -41.320 35.125 1.00 . A A . 76 GLU CG 1 1
10 15897 1 1 76 GLU H H 5.847 -41.249 32.492 1.00 . A A . 76 GLU H 1 1
10 15898 1 1 76 GLU HA H 4.683 -41.744 35.053 1.00 . A A . 76 GLU HA 1 1
10 15899 1 1 76 GLU HB2 H 6.627 -39.622 34.117 1.00 . A A . 76 GLU HB2 1 1
10 15900 1 1 76 GLU HB3 H 6.101 -39.771 35.783 1.00 . A A . 76 GLU HB3 1 1
10 15901 1 1 76 GLU HG2 H 8.048 -40.927 35.890 1.00 . A A . 76 GLU HG2 1 1
10 15902 1 1 76 GLU HG3 H 6.949 -42.241 35.474 1.00 . A A . 76 GLU HG3 1 1
10 15903 1 1 76 GLU N N 5.063 -41.479 33.038 1.00 . A A . 76 GLU N 1 1
10 15904 1 1 76 GLU O O 3.562 -39.239 33.442 1.00 . A A . 76 GLU O 1 1
10 15905 1 1 76 GLU OE1 O 7.789 -42.451 33.074 1.00 . A A . 76 GLU OE1 1 1
10 15906 1 1 76 GLU OE2 O 9.287 -41.006 33.744 1.00 . A A . 76 GLU OE2 1 1
10 15907 1 1 77 PRO C C 2.782 -37.260 35.547 1.00 . A A . 77 PRO C 1 1
10 15908 1 1 77 PRO CA C 2.229 -38.656 35.815 1.00 . A A . 77 PRO CA 1 1
10 15909 1 1 77 PRO CB C 1.836 -38.803 37.291 1.00 . A A . 77 PRO CB 1 1
10 15910 1 1 77 PRO CD C 3.510 -40.437 36.864 1.00 . A A . 77 PRO CD 1 1
10 15911 1 1 77 PRO CG C 2.975 -39.528 37.921 1.00 . A A . 77 PRO CG 1 1
10 15912 1 1 77 PRO HA H 1.368 -38.828 35.185 1.00 . A A . 77 PRO HA 1 1
10 15913 1 1 77 PRO HB2 H 1.697 -37.823 37.727 1.00 . A A . 77 PRO HB2 1 1
10 15914 1 1 77 PRO HB3 H 0.921 -39.371 37.367 1.00 . A A . 77 PRO HB3 1 1
10 15915 1 1 77 PRO HD2 H 4.568 -40.602 37.010 1.00 . A A . 77 PRO HD2 1 1
10 15916 1 1 77 PRO HD3 H 2.975 -41.374 36.860 1.00 . A A . 77 PRO HD3 1 1
10 15917 1 1 77 PRO HG2 H 3.734 -38.824 38.223 1.00 . A A . 77 PRO HG2 1 1
10 15918 1 1 77 PRO HG3 H 2.627 -40.098 38.770 1.00 . A A . 77 PRO HG3 1 1
10 15919 1 1 77 PRO N N 3.255 -39.681 35.629 1.00 . A A . 77 PRO N 1 1
10 15920 1 1 77 PRO O O 3.909 -36.937 35.940 1.00 . A A . 77 PRO O 1 1
10 15921 1 1 78 ASN C C 1.244 -34.125 34.721 1.00 . A A . 78 ASN C 1 1
10 15922 1 1 78 ASN CA C 2.400 -35.092 34.542 1.00 . A A . 78 ASN CA 1 1
10 15923 1 1 78 ASN CB C 2.903 -35.050 33.094 1.00 . A A . 78 ASN CB 1 1
10 15924 1 1 78 ASN CG C 3.415 -33.680 32.683 1.00 . A A . 78 ASN CG 1 1
10 15925 1 1 78 ASN H H 1.095 -36.751 34.624 1.00 . A A . 78 ASN H 1 1
10 15926 1 1 78 ASN HA H 3.205 -34.805 35.201 1.00 . A A . 78 ASN HA 1 1
10 15927 1 1 78 ASN HB2 H 3.709 -35.759 32.981 1.00 . A A . 78 ASN HB2 1 1
10 15928 1 1 78 ASN HB3 H 2.095 -35.325 32.432 1.00 . A A . 78 ASN HB3 1 1
10 15929 1 1 78 ASN HD21 H 2.777 -33.976 30.832 1.00 . A A . 78 ASN HD21 1 1
10 15930 1 1 78 ASN HD22 H 3.549 -32.456 31.131 1.00 . A A . 78 ASN HD22 1 1
10 15931 1 1 78 ASN N N 1.990 -36.442 34.890 1.00 . A A . 78 ASN N 1 1
10 15932 1 1 78 ASN ND2 N 3.229 -33.337 31.425 1.00 . A A . 78 ASN ND2 1 1
10 15933 1 1 78 ASN O O 0.085 -34.495 34.538 1.00 . A A . 78 ASN O 1 1
10 15934 1 1 78 ASN OD1 O 3.967 -32.934 33.497 1.00 . A A . 78 ASN OD1 1 1
10 15935 1 1 79 PHE C C 0.304 -31.113 34.001 1.00 . A A . 79 PHE C 1 1
10 15936 1 1 79 PHE CA C 0.556 -31.886 35.290 1.00 . A A . 79 PHE CA 1 1
10 15937 1 1 79 PHE CB C 1.003 -30.958 36.429 1.00 . A A . 79 PHE CB 1 1
10 15938 1 1 79 PHE CD1 C -1.094 -30.077 37.503 1.00 . A A . 79 PHE CD1 1 1
10 15939 1 1 79 PHE CD2 C 0.331 -28.535 36.381 1.00 . A A . 79 PHE CD2 1 1
10 15940 1 1 79 PHE CE1 C -1.948 -29.048 37.849 1.00 . A A . 79 PHE CE1 1 1
10 15941 1 1 79 PHE CE2 C -0.522 -27.500 36.717 1.00 . A A . 79 PHE CE2 1 1
10 15942 1 1 79 PHE CG C 0.052 -29.836 36.763 1.00 . A A . 79 PHE CG 1 1
10 15943 1 1 79 PHE CZ C -1.662 -27.757 37.452 1.00 . A A . 79 PHE CZ 1 1
10 15944 1 1 79 PHE H H 2.508 -32.660 35.170 1.00 . A A . 79 PHE H 1 1
10 15945 1 1 79 PHE HA H -0.358 -32.380 35.581 1.00 . A A . 79 PHE HA 1 1
10 15946 1 1 79 PHE HB2 H 1.137 -31.544 37.324 1.00 . A A . 79 PHE HB2 1 1
10 15947 1 1 79 PHE HB3 H 1.952 -30.516 36.162 1.00 . A A . 79 PHE HB3 1 1
10 15948 1 1 79 PHE HD1 H -1.323 -31.087 37.805 1.00 . A A . 79 PHE HD1 1 1
10 15949 1 1 79 PHE HD2 H 1.221 -28.330 35.807 1.00 . A A . 79 PHE HD2 1 1
10 15950 1 1 79 PHE HE1 H -2.838 -29.253 38.426 1.00 . A A . 79 PHE HE1 1 1
10 15951 1 1 79 PHE HE2 H -0.297 -26.490 36.410 1.00 . A A . 79 PHE HE2 1 1
10 15952 1 1 79 PHE HZ H -2.326 -26.949 37.720 1.00 . A A . 79 PHE HZ 1 1
10 15953 1 1 79 PHE N N 1.561 -32.899 35.074 1.00 . A A . 79 PHE N 1 1
10 15954 1 1 79 PHE O O 1.138 -30.323 33.557 1.00 . A A . 79 PHE O 1 1
10 15955 1 1 80 GLU C C -2.426 -29.836 32.400 1.00 . A A . 80 GLU C 1 1
10 15956 1 1 80 GLU CA C -1.221 -30.719 32.164 1.00 . A A . 80 GLU CA 1 1
10 15957 1 1 80 GLU CB C -1.518 -31.768 31.080 1.00 . A A . 80 GLU CB 1 1
10 15958 1 1 80 GLU CD C -2.153 -32.223 28.678 1.00 . A A . 80 GLU CD 1 1
10 15959 1 1 80 GLU CG C -1.918 -31.172 29.740 1.00 . A A . 80 GLU CG 1 1
10 15960 1 1 80 GLU H H -1.476 -31.983 33.832 1.00 . A A . 80 GLU H 1 1
10 15961 1 1 80 GLU HA H -0.393 -30.103 31.842 1.00 . A A . 80 GLU HA 1 1
10 15962 1 1 80 GLU HB2 H -0.634 -32.371 30.929 1.00 . A A . 80 GLU HB2 1 1
10 15963 1 1 80 GLU HB3 H -2.322 -32.402 31.422 1.00 . A A . 80 GLU HB3 1 1
10 15964 1 1 80 GLU HG2 H -2.829 -30.608 29.872 1.00 . A A . 80 GLU HG2 1 1
10 15965 1 1 80 GLU HG3 H -1.133 -30.509 29.405 1.00 . A A . 80 GLU HG3 1 1
10 15966 1 1 80 GLU N N -0.842 -31.361 33.404 1.00 . A A . 80 GLU N 1 1
10 15967 1 1 80 GLU O O -3.510 -30.320 32.752 1.00 . A A . 80 GLU O 1 1
10 15968 1 1 80 GLU OE1 O -3.219 -32.870 28.694 1.00 . A A . 80 GLU OE1 1 1
10 15969 1 1 80 GLU OE2 O -1.279 -32.395 27.804 1.00 . A A . 80 GLU OE2 1 1
10 15970 1 1 81 GLY C C -3.553 -27.465 33.946 1.00 . A A . 81 GLY C 1 1
10 15971 1 1 81 GLY CA C -3.308 -27.615 32.467 1.00 . A A . 81 GLY CA 1 1
10 15972 1 1 81 GLY H H -1.366 -28.226 31.910 1.00 . A A . 81 GLY H 1 1
10 15973 1 1 81 GLY HA2 H -3.043 -26.653 32.054 1.00 . A A . 81 GLY HA2 1 1
10 15974 1 1 81 GLY HA3 H -4.211 -27.971 31.994 1.00 . A A . 81 GLY HA3 1 1
10 15975 1 1 81 GLY N N -2.241 -28.546 32.215 1.00 . A A . 81 GLY N 1 1
10 15976 1 1 81 GLY O O -2.779 -26.817 34.643 1.00 . A A . 81 GLY O 1 1
10 15977 1 1 82 ARG C C -5.175 -29.442 36.375 1.00 . A A . 82 ARG C 1 1
10 15978 1 1 82 ARG CA C -4.949 -28.027 35.843 1.00 . A A . 82 ARG CA 1 1
10 15979 1 1 82 ARG CB C -6.179 -27.149 36.081 1.00 . A A . 82 ARG CB 1 1
10 15980 1 1 82 ARG CD C -7.180 -24.837 35.923 1.00 . A A . 82 ARG CD 1 1
10 15981 1 1 82 ARG CG C -5.949 -25.693 35.696 1.00 . A A . 82 ARG CG 1 1
10 15982 1 1 82 ARG CZ C -6.894 -22.383 36.255 1.00 . A A . 82 ARG CZ 1 1
10 15983 1 1 82 ARG H H -5.222 -28.545 33.812 1.00 . A A . 82 ARG H 1 1
10 15984 1 1 82 ARG HA H -4.104 -27.595 36.360 1.00 . A A . 82 ARG HA 1 1
10 15985 1 1 82 ARG HB2 H -7.004 -27.534 35.497 1.00 . A A . 82 ARG HB2 1 1
10 15986 1 1 82 ARG HB3 H -6.441 -27.183 37.129 1.00 . A A . 82 ARG HB3 1 1
10 15987 1 1 82 ARG HD2 H -8.004 -25.267 35.374 1.00 . A A . 82 ARG HD2 1 1
10 15988 1 1 82 ARG HD3 H -7.413 -24.827 36.978 1.00 . A A . 82 ARG HD3 1 1
10 15989 1 1 82 ARG HE H -6.860 -23.340 34.490 1.00 . A A . 82 ARG HE 1 1
10 15990 1 1 82 ARG HG2 H -5.139 -25.296 36.290 1.00 . A A . 82 ARG HG2 1 1
10 15991 1 1 82 ARG HG3 H -5.683 -25.653 34.649 1.00 . A A . 82 ARG HG3 1 1
10 15992 1 1 82 ARG HH11 H -7.184 -23.393 37.997 1.00 . A A . 82 ARG HH11 1 1
10 15993 1 1 82 ARG HH12 H -6.983 -21.679 38.157 1.00 . A A . 82 ARG HH12 1 1
10 15994 1 1 82 ARG HH21 H -6.570 -21.080 34.724 1.00 . A A . 82 ARG HH21 1 1
10 15995 1 1 82 ARG HH22 H -6.628 -20.367 36.303 1.00 . A A . 82 ARG HH22 1 1
10 15996 1 1 82 ARG N N -4.624 -28.066 34.428 1.00 . A A . 82 ARG N 1 1
10 15997 1 1 82 ARG NE N -6.965 -23.461 35.464 1.00 . A A . 82 ARG NE 1 1
10 15998 1 1 82 ARG NH1 N -7.030 -22.501 37.573 1.00 . A A . 82 ARG NH1 1 1
10 15999 1 1 82 ARG NH2 N -6.680 -21.185 35.719 1.00 . A A . 82 ARG NH2 1 1
10 16000 1 1 82 ARG O O -5.640 -29.631 37.499 1.00 . A A . 82 ARG O 1 1
10 16001 1 1 83 TYR C C -3.667 -32.573 35.872 1.00 . A A . 83 TYR C 1 1
10 16002 1 1 83 TYR CA C -4.993 -31.836 35.919 1.00 . A A . 83 TYR CA 1 1
10 16003 1 1 83 TYR CB C -5.968 -32.550 34.965 1.00 . A A . 83 TYR CB 1 1
10 16004 1 1 83 TYR CD1 C -7.891 -31.007 34.424 1.00 . A A . 83 TYR CD1 1 1
10 16005 1 1 83 TYR CD2 C -8.321 -32.904 35.794 1.00 . A A . 83 TYR CD2 1 1
10 16006 1 1 83 TYR CE1 C -9.222 -30.648 34.496 1.00 . A A . 83 TYR CE1 1 1
10 16007 1 1 83 TYR CE2 C -9.651 -32.552 35.874 1.00 . A A . 83 TYR CE2 1 1
10 16008 1 1 83 TYR CG C -7.418 -32.136 35.070 1.00 . A A . 83 TYR CG 1 1
10 16009 1 1 83 TYR CZ C -10.097 -31.423 35.224 1.00 . A A . 83 TYR CZ 1 1
10 16010 1 1 83 TYR H H -4.437 -30.214 34.684 1.00 . A A . 83 TYR H 1 1
10 16011 1 1 83 TYR HA H -5.390 -31.882 36.920 1.00 . A A . 83 TYR HA 1 1
10 16012 1 1 83 TYR HB2 H -5.655 -32.365 33.950 1.00 . A A . 83 TYR HB2 1 1
10 16013 1 1 83 TYR HB3 H -5.914 -33.614 35.151 1.00 . A A . 83 TYR HB3 1 1
10 16014 1 1 83 TYR HD1 H -7.200 -30.401 33.860 1.00 . A A . 83 TYR HD1 1 1
10 16015 1 1 83 TYR HD2 H -7.967 -33.789 36.304 1.00 . A A . 83 TYR HD2 1 1
10 16016 1 1 83 TYR HE1 H -9.570 -29.764 33.985 1.00 . A A . 83 TYR HE1 1 1
10 16017 1 1 83 TYR HE2 H -10.338 -33.160 36.443 1.00 . A A . 83 TYR HE2 1 1
10 16018 1 1 83 TYR HH H -11.744 -31.179 36.202 1.00 . A A . 83 TYR HH 1 1
10 16019 1 1 83 TYR N N -4.832 -30.431 35.556 1.00 . A A . 83 TYR N 1 1
10 16020 1 1 83 TYR O O -2.812 -32.279 35.041 1.00 . A A . 83 TYR O 1 1
10 16021 1 1 83 TYR OH O -11.428 -31.074 35.294 1.00 . A A . 83 TYR OH 1 1
10 16022 1 1 84 VAL C C -2.795 -35.683 36.036 1.00 . A A . 84 VAL C 1 1
10 16023 1 1 84 VAL CA C -2.350 -34.399 36.727 1.00 . A A . 84 VAL CA 1 1
10 16024 1 1 84 VAL CB C -1.790 -34.697 38.145 1.00 . A A . 84 VAL CB 1 1
10 16025 1 1 84 VAL CG1 C -0.628 -35.663 38.089 1.00 . A A . 84 VAL CG1 1 1
10 16026 1 1 84 VAL CG2 C -1.351 -33.416 38.819 1.00 . A A . 84 VAL CG2 1 1
10 16027 1 1 84 VAL H H -4.176 -33.631 37.472 1.00 . A A . 84 VAL H 1 1
10 16028 1 1 84 VAL HA H -1.585 -33.926 36.125 1.00 . A A . 84 VAL HA 1 1
10 16029 1 1 84 VAL HB H -2.571 -35.140 38.740 1.00 . A A . 84 VAL HB 1 1
10 16030 1 1 84 VAL HG11 H -0.903 -36.525 37.502 1.00 . A A . 84 VAL HG11 1 1
10 16031 1 1 84 VAL HG12 H -0.397 -35.976 39.101 1.00 . A A . 84 VAL HG12 1 1
10 16032 1 1 84 VAL HG13 H 0.229 -35.176 37.653 1.00 . A A . 84 VAL HG13 1 1
10 16033 1 1 84 VAL HG21 H -0.638 -32.914 38.183 1.00 . A A . 84 VAL HG21 1 1
10 16034 1 1 84 VAL HG22 H -0.878 -33.654 39.761 1.00 . A A . 84 VAL HG22 1 1
10 16035 1 1 84 VAL HG23 H -2.205 -32.780 38.988 1.00 . A A . 84 VAL HG23 1 1
10 16036 1 1 84 VAL N N -3.500 -33.516 36.768 1.00 . A A . 84 VAL N 1 1
10 16037 1 1 84 VAL O O -3.720 -36.358 36.496 1.00 . A A . 84 VAL O 1 1
10 16038 1 1 85 ASN C C -1.617 -38.247 34.089 1.00 . A A . 85 ASN C 1 1
10 16039 1 1 85 ASN CA C -2.604 -37.088 34.079 1.00 . A A . 85 ASN CA 1 1
10 16040 1 1 85 ASN CB C -2.778 -36.591 32.636 1.00 . A A . 85 ASN CB 1 1
10 16041 1 1 85 ASN CG C -3.801 -35.474 32.499 1.00 . A A . 85 ASN CG 1 1
10 16042 1 1 85 ASN H H -1.372 -35.476 34.671 1.00 . A A . 85 ASN H 1 1
10 16043 1 1 85 ASN HA H -3.561 -37.434 34.440 1.00 . A A . 85 ASN HA 1 1
10 16044 1 1 85 ASN HB2 H -1.829 -36.218 32.282 1.00 . A A . 85 ASN HB2 1 1
10 16045 1 1 85 ASN HB3 H -3.087 -37.420 32.016 1.00 . A A . 85 ASN HB3 1 1
10 16046 1 1 85 ASN HD21 H -2.779 -34.693 30.989 1.00 . A A . 85 ASN HD21 1 1
10 16047 1 1 85 ASN HD22 H -4.220 -33.857 31.434 1.00 . A A . 85 ASN HD22 1 1
10 16048 1 1 85 ASN N N -2.167 -35.991 34.926 1.00 . A A . 85 ASN N 1 1
10 16049 1 1 85 ASN ND2 N -3.578 -34.588 31.546 1.00 . A A . 85 ASN ND2 1 1
10 16050 1 1 85 ASN O O -0.402 -38.042 34.161 1.00 . A A . 85 ASN O 1 1
10 16051 1 1 85 ASN OD1 O -4.773 -35.404 33.241 1.00 . A A . 85 ASN OD1 1 1
10 16052 1 1 86 MET C C -2.088 -41.719 33.092 1.00 . A A . 86 MET C 1 1
10 16053 1 1 86 MET CA C -1.345 -40.671 33.926 1.00 . A A . 86 MET CA 1 1
10 16054 1 1 86 MET CB C -0.990 -41.208 35.324 1.00 . A A . 86 MET CB 1 1
10 16055 1 1 86 MET CE C -1.766 -43.917 37.008 1.00 . A A . 86 MET CE 1 1
10 16056 1 1 86 MET CG C -0.098 -42.454 35.331 1.00 . A A . 86 MET CG 1 1
10 16057 1 1 86 MET H H -3.131 -39.547 34.057 1.00 . A A . 86 MET H 1 1
10 16058 1 1 86 MET HA H -0.435 -40.410 33.405 1.00 . A A . 86 MET HA 1 1
10 16059 1 1 86 MET HB2 H -0.474 -40.431 35.864 1.00 . A A . 86 MET HB2 1 1
10 16060 1 1 86 MET HB3 H -1.907 -41.446 35.842 1.00 . A A . 86 MET HB3 1 1
10 16061 1 1 86 MET HE1 H -2.400 -43.047 37.078 1.00 . A A . 86 MET HE1 1 1
10 16062 1 1 86 MET HE2 H -0.985 -43.855 37.748 1.00 . A A . 86 MET HE2 1 1
10 16063 1 1 86 MET HE3 H -2.354 -44.805 37.183 1.00 . A A . 86 MET HE3 1 1
10 16064 1 1 86 MET HG2 H 0.516 -42.464 34.440 1.00 . A A . 86 MET HG2 1 1
10 16065 1 1 86 MET HG3 H 0.540 -42.416 36.204 1.00 . A A . 86 MET HG3 1 1
10 16066 1 1 86 MET N N -2.150 -39.459 34.025 1.00 . A A . 86 MET N 1 1
10 16067 1 1 86 MET O O -3.307 -41.879 33.221 1.00 . A A . 86 MET O 1 1
10 16068 1 1 86 MET SD S -1.031 -43.995 35.373 1.00 . A A . 86 MET SD 1 1
10 16069 1 1 87 LEU C C -1.437 -44.801 31.627 1.00 . A A . 87 LEU C 1 1
10 16070 1 1 87 LEU CA C -1.945 -43.400 31.336 1.00 . A A . 87 LEU CA 1 1
10 16071 1 1 87 LEU CB C -1.662 -43.044 29.882 1.00 . A A . 87 LEU CB 1 1
10 16072 1 1 87 LEU CD1 C -1.981 -41.481 27.963 1.00 . A A . 87 LEU CD1 1 1
10 16073 1 1 87 LEU CD2 C -3.932 -42.693 28.929 1.00 . A A . 87 LEU CD2 1 1
10 16074 1 1 87 LEU CG C -2.599 -42.030 29.239 1.00 . A A . 87 LEU CG 1 1
10 16075 1 1 87 LEU H H -0.398 -42.234 32.165 1.00 . A A . 87 LEU H 1 1
10 16076 1 1 87 LEU HA H -3.013 -43.383 31.485 1.00 . A A . 87 LEU HA 1 1
10 16077 1 1 87 LEU HB2 H -0.673 -42.630 29.842 1.00 . A A . 87 LEU HB2 1 1
10 16078 1 1 87 LEU HB3 H -1.678 -43.949 29.298 1.00 . A A . 87 LEU HB3 1 1
10 16079 1 1 87 LEU HD11 H -1.016 -41.049 28.189 1.00 . A A . 87 LEU HD11 1 1
10 16080 1 1 87 LEU HD12 H -2.630 -40.722 27.552 1.00 . A A . 87 LEU HD12 1 1
10 16081 1 1 87 LEU HD13 H -1.859 -42.279 27.247 1.00 . A A . 87 LEU HD13 1 1
10 16082 1 1 87 LEU HD21 H -4.566 -42.001 28.395 1.00 . A A . 87 LEU HD21 1 1
10 16083 1 1 87 LEU HD22 H -4.412 -42.983 29.852 1.00 . A A . 87 LEU HD22 1 1
10 16084 1 1 87 LEU HD23 H -3.762 -43.572 28.321 1.00 . A A . 87 LEU HD23 1 1
10 16085 1 1 87 LEU HG H -2.775 -41.209 29.920 1.00 . A A . 87 LEU HG 1 1
10 16086 1 1 87 LEU N N -1.362 -42.398 32.219 1.00 . A A . 87 LEU N 1 1
10 16087 1 1 87 LEU O O -0.230 -45.022 31.789 1.00 . A A . 87 LEU O 1 1
10 16088 1 1 88 VAL C C -2.452 -47.960 30.661 1.00 . A A . 88 VAL C 1 1
10 16089 1 1 88 VAL CA C -2.033 -47.139 31.877 1.00 . A A . 88 VAL CA 1 1
10 16090 1 1 88 VAL CB C -2.698 -47.731 33.150 1.00 . A A . 88 VAL CB 1 1
10 16091 1 1 88 VAL CG1 C -2.148 -47.073 34.404 1.00 . A A . 88 VAL CG1 1 1
10 16092 1 1 88 VAL CG2 C -4.215 -47.590 33.092 1.00 . A A . 88 VAL CG2 1 1
10 16093 1 1 88 VAL H H -3.306 -45.490 31.579 1.00 . A A . 88 VAL H 1 1
10 16094 1 1 88 VAL HA H -0.960 -47.206 31.989 1.00 . A A . 88 VAL HA 1 1
10 16095 1 1 88 VAL HB H -2.458 -48.784 33.193 1.00 . A A . 88 VAL HB 1 1
10 16096 1 1 88 VAL HG11 H -2.326 -46.008 34.357 1.00 . A A . 88 VAL HG11 1 1
10 16097 1 1 88 VAL HG12 H -1.087 -47.260 34.475 1.00 . A A . 88 VAL HG12 1 1
10 16098 1 1 88 VAL HG13 H -2.644 -47.485 35.270 1.00 . A A . 88 VAL HG13 1 1
10 16099 1 1 88 VAL HG21 H -4.588 -48.100 32.215 1.00 . A A . 88 VAL HG21 1 1
10 16100 1 1 88 VAL HG22 H -4.479 -46.543 33.040 1.00 . A A . 88 VAL HG22 1 1
10 16101 1 1 88 VAL HG23 H -4.652 -48.032 33.975 1.00 . A A . 88 VAL HG23 1 1
10 16102 1 1 88 VAL N N -2.364 -45.744 31.677 1.00 . A A . 88 VAL N 1 1
10 16103 1 1 88 VAL O O -3.575 -47.825 30.156 1.00 . A A . 88 VAL O 1 1
10 16104 1 1 89 THR C C -2.015 -51.052 29.523 1.00 . A A . 89 THR C 1 1
10 16105 1 1 89 THR CA C -1.810 -49.620 29.040 1.00 . A A . 89 THR CA 1 1
10 16106 1 1 89 THR CB C -0.633 -49.572 28.037 1.00 . A A . 89 THR CB 1 1
10 16107 1 1 89 THR CG2 C -0.997 -50.228 26.719 1.00 . A A . 89 THR CG2 1 1
10 16108 1 1 89 THR H H -0.673 -48.833 30.621 1.00 . A A . 89 THR H 1 1
10 16109 1 1 89 THR HA H -2.706 -49.271 28.553 1.00 . A A . 89 THR HA 1 1
10 16110 1 1 89 THR HB H 0.193 -50.103 28.462 1.00 . A A . 89 THR HB 1 1
10 16111 1 1 89 THR HG1 H 0.707 -48.148 27.785 1.00 . A A . 89 THR HG1 1 1
10 16112 1 1 89 THR HG21 H -1.318 -51.243 26.894 1.00 . A A . 89 THR HG21 1 1
10 16113 1 1 89 THR HG22 H -0.134 -50.223 26.072 1.00 . A A . 89 THR HG22 1 1
10 16114 1 1 89 THR HG23 H -1.798 -49.666 26.262 1.00 . A A . 89 THR HG23 1 1
10 16115 1 1 89 THR N N -1.548 -48.777 30.180 1.00 . A A . 89 THR N 1 1
10 16116 1 1 89 THR O O -1.303 -51.516 30.416 1.00 . A A . 89 THR O 1 1
10 16117 1 1 89 THR OG1 O -0.260 -48.210 27.783 1.00 . A A . 89 THR OG1 1 1
10 16118 1 1 90 PRO C C -2.125 -54.072 28.988 1.00 . A A . 90 PRO C 1 1
10 16119 1 1 90 PRO CA C -3.282 -53.143 29.355 1.00 . A A . 90 PRO CA 1 1
10 16120 1 1 90 PRO CB C -4.547 -53.472 28.553 1.00 . A A . 90 PRO CB 1 1
10 16121 1 1 90 PRO CD C -3.919 -51.287 27.925 1.00 . A A . 90 PRO CD 1 1
10 16122 1 1 90 PRO CG C -4.470 -52.566 27.381 1.00 . A A . 90 PRO CG 1 1
10 16123 1 1 90 PRO HA H -3.484 -53.227 30.412 1.00 . A A . 90 PRO HA 1 1
10 16124 1 1 90 PRO HB2 H -4.577 -54.516 28.285 1.00 . A A . 90 PRO HB2 1 1
10 16125 1 1 90 PRO HB3 H -5.413 -53.243 29.153 1.00 . A A . 90 PRO HB3 1 1
10 16126 1 1 90 PRO HD2 H -3.388 -50.742 27.157 1.00 . A A . 90 PRO HD2 1 1
10 16127 1 1 90 PRO HD3 H -4.707 -50.681 28.345 1.00 . A A . 90 PRO HD3 1 1
10 16128 1 1 90 PRO HG2 H -3.817 -52.981 26.632 1.00 . A A . 90 PRO HG2 1 1
10 16129 1 1 90 PRO HG3 H -5.448 -52.395 26.973 1.00 . A A . 90 PRO HG3 1 1
10 16130 1 1 90 PRO N N -3.003 -51.758 28.975 1.00 . A A . 90 PRO N 1 1
10 16131 1 1 90 PRO O O -1.411 -53.835 28.009 1.00 . A A . 90 PRO O 1 1
10 16132 1 1 91 LYS C C -1.081 -56.899 28.306 1.00 . A A . 91 LYS C 1 1
10 16133 1 1 91 LYS CA C -0.841 -56.051 29.552 1.00 . A A . 91 LYS CA 1 1
10 16134 1 1 91 LYS CB C -0.637 -56.950 30.774 1.00 . A A . 91 LYS CB 1 1
10 16135 1 1 91 LYS CD C 0.335 -57.230 33.070 1.00 . A A . 91 LYS CD 1 1
10 16136 1 1 91 LYS CE C 1.422 -56.763 34.033 1.00 . A A . 91 LYS CE 1 1
10 16137 1 1 91 LYS CG C 0.270 -56.353 31.833 1.00 . A A . 91 LYS CG 1 1
10 16138 1 1 91 LYS H H -2.541 -55.260 30.537 1.00 . A A . 91 LYS H 1 1
10 16139 1 1 91 LYS HA H 0.058 -55.458 29.408 1.00 . A A . 91 LYS HA 1 1
10 16140 1 1 91 LYS HB2 H -1.600 -57.145 31.226 1.00 . A A . 91 LYS HB2 1 1
10 16141 1 1 91 LYS HB3 H -0.211 -57.889 30.448 1.00 . A A . 91 LYS HB3 1 1
10 16142 1 1 91 LYS HD2 H -0.618 -57.194 33.576 1.00 . A A . 91 LYS HD2 1 1
10 16143 1 1 91 LYS HD3 H 0.545 -58.245 32.770 1.00 . A A . 91 LYS HD3 1 1
10 16144 1 1 91 LYS HE2 H 1.270 -57.257 34.980 1.00 . A A . 91 LYS HE2 1 1
10 16145 1 1 91 LYS HE3 H 2.385 -57.039 33.635 1.00 . A A . 91 LYS HE3 1 1
10 16146 1 1 91 LYS HG2 H 1.265 -56.248 31.425 1.00 . A A . 91 LYS HG2 1 1
10 16147 1 1 91 LYS HG3 H -0.111 -55.380 32.108 1.00 . A A . 91 LYS HG3 1 1
10 16148 1 1 91 LYS HZ1 H 2.074 -55.043 35.011 1.00 . A A . 91 LYS HZ1 1 1
10 16149 1 1 91 LYS HZ2 H 0.448 -54.996 34.575 1.00 . A A . 91 LYS HZ2 1 1
10 16150 1 1 91 LYS HZ3 H 1.647 -54.791 33.398 1.00 . A A . 91 LYS HZ3 1 1
10 16151 1 1 91 LYS N N -1.931 -55.113 29.781 1.00 . A A . 91 LYS N 1 1
10 16152 1 1 91 LYS NZ N 1.391 -55.301 34.271 1.00 . A A . 91 LYS NZ 1 1
10 16153 1 1 91 LYS O O -1.840 -57.870 28.337 1.00 . A A . 91 LYS O 1 1
10 16154 1 1 92 LYS C C 0.828 -57.312 25.306 1.00 . A A . 92 LYS C 1 1
10 16155 1 1 92 LYS CA C -0.536 -57.220 25.956 1.00 . A A . 92 LYS CA 1 1
10 16156 1 1 92 LYS CB C -1.506 -56.538 24.979 1.00 . A A . 92 LYS CB 1 1
10 16157 1 1 92 LYS CD C -3.461 -58.059 25.355 1.00 . A A . 92 LYS CD 1 1
10 16158 1 1 92 LYS CE C -4.973 -58.125 25.267 1.00 . A A . 92 LYS CE 1 1
10 16159 1 1 92 LYS CG C -2.974 -56.619 25.360 1.00 . A A . 92 LYS CG 1 1
10 16160 1 1 92 LYS H H 0.078 -55.678 27.245 1.00 . A A . 92 LYS H 1 1
10 16161 1 1 92 LYS HA H -0.896 -58.215 26.163 1.00 . A A . 92 LYS HA 1 1
10 16162 1 1 92 LYS HB2 H -1.244 -55.493 24.905 1.00 . A A . 92 LYS HB2 1 1
10 16163 1 1 92 LYS HB3 H -1.385 -56.988 24.004 1.00 . A A . 92 LYS HB3 1 1
10 16164 1 1 92 LYS HD2 H -3.039 -58.569 24.503 1.00 . A A . 92 LYS HD2 1 1
10 16165 1 1 92 LYS HD3 H -3.138 -58.544 26.265 1.00 . A A . 92 LYS HD3 1 1
10 16166 1 1 92 LYS HE2 H -5.292 -59.137 25.466 1.00 . A A . 92 LYS HE2 1 1
10 16167 1 1 92 LYS HE3 H -5.395 -57.462 26.007 1.00 . A A . 92 LYS HE3 1 1
10 16168 1 1 92 LYS HG2 H -3.102 -56.207 26.350 1.00 . A A . 92 LYS HG2 1 1
10 16169 1 1 92 LYS HG3 H -3.558 -56.046 24.656 1.00 . A A . 92 LYS HG3 1 1
10 16170 1 1 92 LYS HZ1 H -5.136 -56.761 23.684 1.00 . A A . 92 LYS HZ1 1 1
10 16171 1 1 92 LYS HZ2 H -6.497 -57.749 23.883 1.00 . A A . 92 LYS HZ2 1 1
10 16172 1 1 92 LYS HZ3 H -5.095 -58.374 23.195 1.00 . A A . 92 LYS HZ3 1 1
10 16173 1 1 92 LYS N N -0.457 -56.499 27.214 1.00 . A A . 92 LYS N 1 1
10 16174 1 1 92 LYS NZ N -5.460 -57.721 23.919 1.00 . A A . 92 LYS NZ 1 1
10 16175 1 1 92 LYS O O 1.650 -56.397 25.431 1.00 . A A . 92 LYS O 1 1
10 16176 1 1 93 ALA C C 1.953 -58.467 22.394 1.00 . A A . 93 ALA C 1 1
10 16177 1 1 93 ALA CA C 2.281 -58.594 23.871 1.00 . A A . 93 ALA CA 1 1
10 16178 1 1 93 ALA CB C 2.922 -59.940 24.177 1.00 . A A . 93 ALA CB 1 1
10 16179 1 1 93 ALA H H 0.409 -59.140 24.646 1.00 . A A . 93 ALA H 1 1
10 16180 1 1 93 ALA HA H 2.971 -57.808 24.149 1.00 . A A . 93 ALA HA 1 1
10 16181 1 1 93 ALA HB1 H 3.851 -60.028 23.634 1.00 . A A . 93 ALA HB1 1 1
10 16182 1 1 93 ALA HB2 H 2.257 -60.736 23.878 1.00 . A A . 93 ALA HB2 1 1
10 16183 1 1 93 ALA HB3 H 3.114 -60.013 25.236 1.00 . A A . 93 ALA HB3 1 1
10 16184 1 1 93 ALA N N 1.069 -58.415 24.631 1.00 . A A . 93 ALA N 1 1
10 16185 1 1 93 ALA O O 1.520 -59.435 21.752 1.00 . A A . 93 ALA O 1 1
10 16186 1 1 94 GLU C C 2.800 -57.534 19.514 1.00 . A A . 94 GLU C 1 1
10 16187 1 1 94 GLU CA C 1.776 -56.981 20.491 1.00 . A A . 94 GLU CA 1 1
10 16188 1 1 94 GLU CB C 1.578 -55.478 20.288 1.00 . A A . 94 GLU CB 1 1
10 16189 1 1 94 GLU CD C -0.928 -55.492 20.475 1.00 . A A . 94 GLU CD 1 1
10 16190 1 1 94 GLU CG C 0.364 -54.927 21.017 1.00 . A A . 94 GLU CG 1 1
10 16191 1 1 94 GLU H H 2.492 -56.551 22.425 1.00 . A A . 94 GLU H 1 1
10 16192 1 1 94 GLU HA H 0.833 -57.471 20.293 1.00 . A A . 94 GLU HA 1 1
10 16193 1 1 94 GLU HB2 H 2.454 -54.957 20.645 1.00 . A A . 94 GLU HB2 1 1
10 16194 1 1 94 GLU HB3 H 1.458 -55.279 19.233 1.00 . A A . 94 GLU HB3 1 1
10 16195 1 1 94 GLU HG2 H 0.440 -55.176 22.066 1.00 . A A . 94 GLU HG2 1 1
10 16196 1 1 94 GLU HG3 H 0.348 -53.852 20.904 1.00 . A A . 94 GLU HG3 1 1
10 16197 1 1 94 GLU N N 2.119 -57.269 21.868 1.00 . A A . 94 GLU N 1 1
10 16198 1 1 94 GLU O O 3.825 -56.903 19.229 1.00 . A A . 94 GLU O 1 1
10 16199 1 1 94 GLU OE1 O -1.429 -54.971 19.461 1.00 . A A . 94 GLU OE1 1 1
10 16200 1 1 94 GLU OE2 O -1.452 -56.470 21.055 1.00 . A A . 94 GLU OE2 1 1
10 16201 1 1 95 GLY C C 2.525 -59.851 16.882 1.00 . A A . 95 GLY C 1 1
10 16202 1 1 95 GLY CA C 3.357 -59.365 18.043 1.00 . A A . 95 GLY CA 1 1
10 16203 1 1 95 GLY H H 1.738 -59.206 19.378 1.00 . A A . 95 GLY H 1 1
10 16204 1 1 95 GLY HA2 H 4.091 -58.659 17.685 1.00 . A A . 95 GLY HA2 1 1
10 16205 1 1 95 GLY HA3 H 3.858 -60.210 18.490 1.00 . A A . 95 GLY HA3 1 1
10 16206 1 1 95 GLY N N 2.522 -58.730 19.033 1.00 . A A . 95 GLY N 1 1
10 16207 1 1 95 GLY O O 2.641 -60.996 16.451 1.00 . A A . 95 GLY O 1 1
10 16208 1 1 96 HIS C C 1.433 -58.943 13.969 1.00 . A A . 96 HIS C 1 1
10 16209 1 1 96 HIS CA C 0.775 -59.319 15.289 1.00 . A A . 96 HIS CA 1 1
10 16210 1 1 96 HIS CB C -0.568 -58.578 15.434 1.00 . A A . 96 HIS CB 1 1
10 16211 1 1 96 HIS CD2 C -1.236 -57.613 17.752 1.00 . A A . 96 HIS CD2 1 1
10 16212 1 1 96 HIS CE1 C -2.091 -59.421 18.642 1.00 . A A . 96 HIS CE1 1 1
10 16213 1 1 96 HIS CG C -1.143 -58.597 16.825 1.00 . A A . 96 HIS CG 1 1
10 16214 1 1 96 HIS H H 1.653 -58.073 16.759 1.00 . A A . 96 HIS H 1 1
10 16215 1 1 96 HIS HA H 0.604 -60.384 15.308 1.00 . A A . 96 HIS HA 1 1
10 16216 1 1 96 HIS HB2 H -0.433 -57.546 15.149 1.00 . A A . 96 HIS HB2 1 1
10 16217 1 1 96 HIS HB3 H -1.291 -59.033 14.772 1.00 . A A . 96 HIS HB3 1 1
10 16218 1 1 96 HIS HD2 H -0.909 -56.590 17.634 1.00 . A A . 96 HIS HD2 1 1
10 16219 1 1 96 HIS HE1 H -2.555 -60.104 19.341 1.00 . A A . 96 HIS HE1 1 1
10 16220 1 1 96 HIS HE2 H -1.877 -57.702 19.747 1.00 . A A . 96 HIS HE2 1 1
10 16221 1 1 96 HIS N N 1.669 -58.980 16.387 1.00 . A A . 96 HIS N 1 1
10 16222 1 1 96 HIS ND1 N -1.687 -59.722 17.412 1.00 . A A . 96 HIS ND1 1 1
10 16223 1 1 96 HIS NE2 N -1.826 -58.151 18.866 1.00 . A A . 96 HIS NE2 1 1
10 16224 1 1 96 HIS O O 2.470 -58.284 13.966 1.00 . A A . 96 HIS O 1 1
10 16225 1 1 97 HIS C C 1.189 -57.551 11.231 1.00 . A A . 97 HIS C 1 1
10 16226 1 1 97 HIS CA C 1.400 -59.046 11.541 1.00 . A A . 97 HIS CA 1 1
10 16227 1 1 97 HIS CB C 0.773 -59.936 10.451 1.00 . A A . 97 HIS CB 1 1
10 16228 1 1 97 HIS CD2 C 1.329 -60.712 8.030 1.00 . A A . 97 HIS CD2 1 1
10 16229 1 1 97 HIS CE1 C 3.087 -59.461 7.669 1.00 . A A . 97 HIS CE1 1 1
10 16230 1 1 97 HIS CG C 1.529 -59.970 9.148 1.00 . A A . 97 HIS CG 1 1
10 16231 1 1 97 HIS H H 0.043 -59.924 12.912 1.00 . A A . 97 HIS H 1 1
10 16232 1 1 97 HIS HA H 2.464 -59.235 11.581 1.00 . A A . 97 HIS HA 1 1
10 16233 1 1 97 HIS HB2 H 0.724 -60.951 10.817 1.00 . A A . 97 HIS HB2 1 1
10 16234 1 1 97 HIS HB3 H -0.229 -59.593 10.244 1.00 . A A . 97 HIS HB3 1 1
10 16235 1 1 97 HIS HD2 H 0.539 -61.435 7.877 1.00 . A A . 97 HIS HD2 1 1
10 16236 1 1 97 HIS HE1 H 3.943 -59.006 7.195 1.00 . A A . 97 HIS HE1 1 1
10 16237 1 1 97 HIS HE2 H 2.357 -60.686 6.203 1.00 . A A . 97 HIS HE2 1 1
10 16238 1 1 97 HIS N N 0.848 -59.371 12.853 1.00 . A A . 97 HIS N 1 1
10 16239 1 1 97 HIS ND1 N 2.643 -59.192 8.888 1.00 . A A . 97 HIS ND1 1 1
10 16240 1 1 97 HIS NE2 N 2.309 -60.375 7.134 1.00 . A A . 97 HIS NE2 1 1
10 16241 1 1 97 HIS O O 1.919 -56.703 11.745 1.00 . A A . 97 HIS O 1 1
10 16242 1 1 98 HIS C C 1.064 -55.063 9.526 1.00 . A A . 98 HIS C 1 1
10 16243 1 1 98 HIS CA C -0.158 -55.837 10.044 1.00 . A A . 98 HIS CA 1 1
10 16244 1 1 98 HIS CB C -0.789 -55.094 11.236 1.00 . A A . 98 HIS CB 1 1
10 16245 1 1 98 HIS CD2 C -2.491 -56.576 12.524 1.00 . A A . 98 HIS CD2 1 1
10 16246 1 1 98 HIS CE1 C -4.337 -55.796 11.645 1.00 . A A . 98 HIS CE1 1 1
10 16247 1 1 98 HIS CG C -2.139 -55.620 11.635 1.00 . A A . 98 HIS CG 1 1
10 16248 1 1 98 HIS H H -0.375 -57.956 10.025 1.00 . A A . 98 HIS H 1 1
10 16249 1 1 98 HIS HA H -0.884 -55.880 9.247 1.00 . A A . 98 HIS HA 1 1
10 16250 1 1 98 HIS HB2 H -0.136 -55.182 12.092 1.00 . A A . 98 HIS HB2 1 1
10 16251 1 1 98 HIS HB3 H -0.899 -54.050 10.982 1.00 . A A . 98 HIS HB3 1 1
10 16252 1 1 98 HIS HD2 H -1.821 -57.164 13.133 1.00 . A A . 98 HIS HD2 1 1
10 16253 1 1 98 HIS HE1 H -5.381 -55.635 11.417 1.00 . A A . 98 HIS HE1 1 1
10 16254 1 1 98 HIS HE2 H -4.400 -57.056 13.236 1.00 . A A . 98 HIS HE2 1 1
10 16255 1 1 98 HIS N N 0.172 -57.236 10.408 1.00 . A A . 98 HIS N 1 1
10 16256 1 1 98 HIS ND1 N -3.321 -55.151 11.100 1.00 . A A . 98 HIS ND1 1 1
10 16257 1 1 98 HIS NE2 N -3.863 -56.664 12.510 1.00 . A A . 98 HIS NE2 1 1
10 16258 1 1 98 HIS O O 1.088 -53.833 9.562 1.00 . A A . 98 HIS O 1 1
10 16259 1 1 99 HIS C C 2.955 -54.272 7.344 1.00 . A A . 99 HIS C 1 1
10 16260 1 1 99 HIS CA C 3.282 -55.187 8.510 1.00 . A A . 99 HIS CA 1 1
10 16261 1 1 99 HIS CB C 4.278 -56.267 8.071 1.00 . A A . 99 HIS CB 1 1
10 16262 1 1 99 HIS CD2 C 6.697 -55.334 8.155 1.00 . A A . 99 HIS CD2 1 1
10 16263 1 1 99 HIS CE1 C 7.000 -55.026 6.009 1.00 . A A . 99 HIS CE1 1 1
10 16264 1 1 99 HIS CG C 5.565 -55.724 7.530 1.00 . A A . 99 HIS CG 1 1
10 16265 1 1 99 HIS H H 1.970 -56.770 9.015 1.00 . A A . 99 HIS H 1 1
10 16266 1 1 99 HIS HA H 3.724 -54.599 9.301 1.00 . A A . 99 HIS HA 1 1
10 16267 1 1 99 HIS HB2 H 4.518 -56.892 8.918 1.00 . A A . 99 HIS HB2 1 1
10 16268 1 1 99 HIS HB3 H 3.823 -56.874 7.302 1.00 . A A . 99 HIS HB3 1 1
10 16269 1 1 99 HIS HD2 H 6.881 -55.352 9.220 1.00 . A A . 99 HIS HD2 1 1
10 16270 1 1 99 HIS HE1 H 7.442 -54.755 5.062 1.00 . A A . 99 HIS HE1 1 1
10 16271 1 1 99 HIS HE2 H 8.407 -54.424 7.353 1.00 . A A . 99 HIS HE2 1 1
10 16272 1 1 99 HIS N N 2.064 -55.795 9.029 1.00 . A A . 99 HIS N 1 1
10 16273 1 1 99 HIS ND1 N 5.787 -55.519 6.183 1.00 . A A . 99 HIS ND1 1 1
10 16274 1 1 99 HIS NE2 N 7.569 -54.906 7.187 1.00 . A A . 99 HIS NE2 1 1
10 16275 1 1 99 HIS O O 3.509 -53.176 7.216 1.00 . A A . 99 HIS O 1 1
10 16276 1 1 100 HIS C C 0.372 -53.186 5.725 1.00 . A A . 100 HIS C 1 1
10 16277 1 1 100 HIS CA C 1.628 -53.956 5.367 1.00 . A A . 100 HIS CA 1 1
10 16278 1 1 100 HIS CB C 1.396 -54.861 4.154 1.00 . A A . 100 HIS CB 1 1
10 16279 1 1 100 HIS CD2 C 3.732 -55.183 3.073 1.00 . A A . 100 HIS CD2 1 1
10 16280 1 1 100 HIS CE1 C 3.988 -57.318 3.494 1.00 . A A . 100 HIS CE1 1 1
10 16281 1 1 100 HIS CG C 2.624 -55.604 3.726 1.00 . A A . 100 HIS CG 1 1
10 16282 1 1 100 HIS H H 1.652 -55.608 6.667 1.00 . A A . 100 HIS H 1 1
10 16283 1 1 100 HIS HA H 2.413 -53.253 5.136 1.00 . A A . 100 HIS HA 1 1
10 16284 1 1 100 HIS HB2 H 0.640 -55.588 4.401 1.00 . A A . 100 HIS HB2 1 1
10 16285 1 1 100 HIS HB3 H 1.055 -54.263 3.322 1.00 . A A . 100 HIS HB3 1 1
10 16286 1 1 100 HIS HD2 H 3.929 -54.180 2.725 1.00 . A A . 100 HIS HD2 1 1
10 16287 1 1 100 HIS HE1 H 4.402 -58.313 3.543 1.00 . A A . 100 HIS HE1 1 1
10 16288 1 1 100 HIS HE2 H 5.448 -56.266 2.522 1.00 . A A . 100 HIS HE2 1 1
10 16289 1 1 100 HIS N N 2.054 -54.726 6.504 1.00 . A A . 100 HIS N 1 1
10 16290 1 1 100 HIS ND1 N 2.817 -56.947 3.973 1.00 . A A . 100 HIS ND1 1 1
10 16291 1 1 100 HIS NE2 N 4.562 -56.270 2.944 1.00 . A A . 100 HIS NE2 1 1
10 16292 1 1 100 HIS O O -0.750 -53.688 5.603 1.00 . A A . 100 HIS O 1 1
10 16293 1 1 101 HIS C C -0.668 -49.977 5.655 1.00 . A A . 101 HIS C 1 1
10 16294 1 1 101 HIS CA C -0.507 -51.131 6.628 1.00 . A A . 101 HIS CA 1 1
10 16295 1 1 101 HIS CB C -0.234 -50.612 8.043 1.00 . A A . 101 HIS CB 1 1
10 16296 1 1 101 HIS CD2 C -2.543 -50.217 9.166 1.00 . A A . 101 HIS CD2 1 1
10 16297 1 1 101 HIS CE1 C -2.449 -48.035 9.326 1.00 . A A . 101 HIS CE1 1 1
10 16298 1 1 101 HIS CG C -1.359 -49.821 8.635 1.00 . A A . 101 HIS CG 1 1
10 16299 1 1 101 HIS H H 1.493 -51.654 6.268 1.00 . A A . 101 HIS H 1 1
10 16300 1 1 101 HIS HA H -1.414 -51.716 6.634 1.00 . A A . 101 HIS HA 1 1
10 16301 1 1 101 HIS HB2 H -0.041 -51.453 8.693 1.00 . A A . 101 HIS HB2 1 1
10 16302 1 1 101 HIS HB3 H 0.642 -49.981 8.018 1.00 . A A . 101 HIS HB3 1 1
10 16303 1 1 101 HIS HD2 H -2.901 -51.234 9.245 1.00 . A A . 101 HIS HD2 1 1
10 16304 1 1 101 HIS HE1 H -2.704 -47.007 9.541 1.00 . A A . 101 HIS HE1 1 1
10 16305 1 1 101 HIS HE2 H -4.122 -49.050 9.914 1.00 . A A . 101 HIS HE2 1 1
10 16306 1 1 101 HIS N N 0.573 -51.986 6.201 1.00 . A A . 101 HIS N 1 1
10 16307 1 1 101 HIS ND1 N -1.333 -48.448 8.748 1.00 . A A . 101 HIS ND1 1 1
10 16308 1 1 101 HIS NE2 N -3.197 -49.088 9.587 1.00 . A A . 101 HIS NE2 1 1
10 16309 1 1 101 HIS O O -1.791 -49.767 5.162 1.00 . A A . 101 HIS O 1 1
10 16310 1 1 101 HIS OXT O 0.347 -49.309 5.355 1.00 . A A . 101 HIS OXT 1 1
11 16311 1 1 4 LYS C C -12.989 -47.174 15.361 1.00 . A A . 4 LYS C 1 1
11 16312 1 1 4 LYS CA C -14.053 -47.842 14.512 1.00 . A A . 4 LYS CA 1 1
11 16313 1 1 4 LYS CB C -14.814 -48.900 15.338 1.00 . A A . 4 LYS CB 1 1
11 16314 1 1 4 LYS CD C -16.401 -49.383 17.234 1.00 . A A . 4 LYS CD 1 1
11 16315 1 1 4 LYS CE C -17.203 -48.792 18.387 1.00 . A A . 4 LYS CE 1 1
11 16316 1 1 4 LYS CG C -15.592 -48.318 16.517 1.00 . A A . 4 LYS CG 1 1
11 16317 1 1 4 LYS H H -12.527 -48.770 13.384 1.00 . A A . 4 LYS H 1 1
11 16318 1 1 4 LYS HA H -14.750 -47.088 14.180 1.00 . A A . 4 LYS HA 1 1
11 16319 1 1 4 LYS HB2 H -15.513 -49.410 14.687 1.00 . A A . 4 LYS HB2 1 1
11 16320 1 1 4 LYS HB3 H -14.102 -49.620 15.725 1.00 . A A . 4 LYS HB3 1 1
11 16321 1 1 4 LYS HD2 H -17.084 -49.838 16.531 1.00 . A A . 4 LYS HD2 1 1
11 16322 1 1 4 LYS HD3 H -15.731 -50.134 17.620 1.00 . A A . 4 LYS HD3 1 1
11 16323 1 1 4 LYS HE2 H -17.813 -47.989 18.003 1.00 . A A . 4 LYS HE2 1 1
11 16324 1 1 4 LYS HE3 H -17.848 -49.561 18.787 1.00 . A A . 4 LYS HE3 1 1
11 16325 1 1 4 LYS HG2 H -14.890 -47.883 17.219 1.00 . A A . 4 LYS HG2 1 1
11 16326 1 1 4 LYS HG3 H -16.261 -47.554 16.152 1.00 . A A . 4 LYS HG3 1 1
11 16327 1 1 4 LYS HZ1 H -16.917 -47.824 20.222 1.00 . A A . 4 LYS HZ1 1 1
11 16328 1 1 4 LYS HZ2 H -15.680 -47.541 19.116 1.00 . A A . 4 LYS HZ2 1 1
11 16329 1 1 4 LYS HZ3 H -15.779 -49.031 19.910 1.00 . A A . 4 LYS HZ3 1 1
11 16330 1 1 4 LYS N N -13.452 -48.436 13.333 1.00 . A A . 4 LYS N 1 1
11 16331 1 1 4 LYS NZ N -16.333 -48.263 19.479 1.00 . A A . 4 LYS NZ 1 1
11 16332 1 1 4 LYS O O -11.897 -47.714 15.532 1.00 . A A . 4 LYS O 1 1
11 16333 1 1 5 VAL C C -12.247 -45.989 18.082 1.00 . A A . 5 VAL C 1 1
11 16334 1 1 5 VAL CA C -12.365 -45.286 16.728 1.00 . A A . 5 VAL CA 1 1
11 16335 1 1 5 VAL CB C -12.781 -43.799 16.925 1.00 . A A . 5 VAL CB 1 1
11 16336 1 1 5 VAL CG1 C -14.156 -43.686 17.567 1.00 . A A . 5 VAL CG1 1 1
11 16337 1 1 5 VAL CG2 C -11.738 -43.045 17.740 1.00 . A A . 5 VAL CG2 1 1
11 16338 1 1 5 VAL H H -14.174 -45.603 15.690 1.00 . A A . 5 VAL H 1 1
11 16339 1 1 5 VAL HA H -11.402 -45.313 16.241 1.00 . A A . 5 VAL HA 1 1
11 16340 1 1 5 VAL HB H -12.838 -43.338 15.950 1.00 . A A . 5 VAL HB 1 1
11 16341 1 1 5 VAL HG11 H -14.376 -42.646 17.758 1.00 . A A . 5 VAL HG11 1 1
11 16342 1 1 5 VAL HG12 H -14.169 -44.240 18.495 1.00 . A A . 5 VAL HG12 1 1
11 16343 1 1 5 VAL HG13 H -14.896 -44.090 16.890 1.00 . A A . 5 VAL HG13 1 1
11 16344 1 1 5 VAL HG21 H -11.610 -43.528 18.695 1.00 . A A . 5 VAL HG21 1 1
11 16345 1 1 5 VAL HG22 H -12.064 -42.029 17.895 1.00 . A A . 5 VAL HG22 1 1
11 16346 1 1 5 VAL HG23 H -10.798 -43.044 17.208 1.00 . A A . 5 VAL HG23 1 1
11 16347 1 1 5 VAL N N -13.297 -46.000 15.876 1.00 . A A . 5 VAL N 1 1
11 16348 1 1 5 VAL O O -13.235 -46.506 18.613 1.00 . A A . 5 VAL O 1 1
11 16349 1 1 6 ILE C C -11.224 -45.722 21.012 1.00 . A A . 6 ILE C 1 1
11 16350 1 1 6 ILE CA C -10.814 -46.671 19.897 1.00 . A A . 6 ILE CA 1 1
11 16351 1 1 6 ILE CB C -9.322 -47.049 20.072 1.00 . A A . 6 ILE CB 1 1
11 16352 1 1 6 ILE CD1 C -7.395 -48.282 18.931 1.00 . A A . 6 ILE CD1 1 1
11 16353 1 1 6 ILE CG1 C -8.888 -48.020 18.967 1.00 . A A . 6 ILE CG1 1 1
11 16354 1 1 6 ILE CG2 C -9.078 -47.659 21.450 1.00 . A A . 6 ILE CG2 1 1
11 16355 1 1 6 ILE H H -10.288 -45.617 18.149 1.00 . A A . 6 ILE H 1 1
11 16356 1 1 6 ILE HA H -11.410 -47.571 19.945 1.00 . A A . 6 ILE HA 1 1
11 16357 1 1 6 ILE HB H -8.732 -46.150 19.994 1.00 . A A . 6 ILE HB 1 1
11 16358 1 1 6 ILE HD11 H -6.871 -47.349 18.802 1.00 . A A . 6 ILE HD11 1 1
11 16359 1 1 6 ILE HD12 H -7.163 -48.937 18.105 1.00 . A A . 6 ILE HD12 1 1
11 16360 1 1 6 ILE HD13 H -7.085 -48.744 19.855 1.00 . A A . 6 ILE HD13 1 1
11 16361 1 1 6 ILE HG12 H -9.384 -48.967 19.113 1.00 . A A . 6 ILE HG12 1 1
11 16362 1 1 6 ILE HG13 H -9.177 -47.616 18.008 1.00 . A A . 6 ILE HG13 1 1
11 16363 1 1 6 ILE HG21 H -9.350 -46.940 22.211 1.00 . A A . 6 ILE HG21 1 1
11 16364 1 1 6 ILE HG22 H -8.031 -47.915 21.555 1.00 . A A . 6 ILE HG22 1 1
11 16365 1 1 6 ILE HG23 H -9.680 -48.547 21.563 1.00 . A A . 6 ILE HG23 1 1
11 16366 1 1 6 ILE N N -11.041 -46.034 18.618 1.00 . A A . 6 ILE N 1 1
11 16367 1 1 6 ILE O O -10.627 -44.661 21.186 1.00 . A A . 6 ILE O 1 1
11 16368 1 1 7 ASP C C -11.933 -45.501 24.102 1.00 . A A . 7 ASP C 1 1
11 16369 1 1 7 ASP CA C -12.744 -45.276 22.841 1.00 . A A . 7 ASP CA 1 1
11 16370 1 1 7 ASP CB C -14.221 -45.561 23.104 1.00 . A A . 7 ASP CB 1 1
11 16371 1 1 7 ASP CG C -14.831 -44.624 24.137 1.00 . A A . 7 ASP CG 1 1
11 16372 1 1 7 ASP H H -12.680 -46.958 21.568 1.00 . A A . 7 ASP H 1 1
11 16373 1 1 7 ASP HA H -12.640 -44.243 22.543 1.00 . A A . 7 ASP HA 1 1
11 16374 1 1 7 ASP HB2 H -14.768 -45.457 22.180 1.00 . A A . 7 ASP HB2 1 1
11 16375 1 1 7 ASP HB3 H -14.322 -46.573 23.460 1.00 . A A . 7 ASP HB3 1 1
11 16376 1 1 7 ASP N N -12.245 -46.105 21.759 1.00 . A A . 7 ASP N 1 1
11 16377 1 1 7 ASP O O -12.009 -46.562 24.726 1.00 . A A . 7 ASP O 1 1
11 16378 1 1 7 ASP OD1 O -14.921 -43.412 23.869 1.00 . A A . 7 ASP OD1 1 1
11 16379 1 1 7 ASP OD2 O -15.239 -45.101 25.217 1.00 . A A . 7 ASP OD2 1 1
11 16380 1 1 8 ILE C C -11.055 -44.036 26.828 1.00 . A A . 8 ILE C 1 1
11 16381 1 1 8 ILE CA C -10.301 -44.567 25.623 1.00 . A A . 8 ILE CA 1 1
11 16382 1 1 8 ILE CB C -8.997 -43.765 25.403 1.00 . A A . 8 ILE CB 1 1
11 16383 1 1 8 ILE CD1 C -6.993 -43.598 23.842 1.00 . A A . 8 ILE CD1 1 1
11 16384 1 1 8 ILE CG1 C -8.184 -44.411 24.279 1.00 . A A . 8 ILE CG1 1 1
11 16385 1 1 8 ILE CG2 C -8.177 -43.681 26.690 1.00 . A A . 8 ILE CG2 1 1
11 16386 1 1 8 ILE H H -11.131 -43.705 23.893 1.00 . A A . 8 ILE H 1 1
11 16387 1 1 8 ILE HA H -10.044 -45.600 25.802 1.00 . A A . 8 ILE HA 1 1
11 16388 1 1 8 ILE HB H -9.261 -42.762 25.111 1.00 . A A . 8 ILE HB 1 1
11 16389 1 1 8 ILE HD11 H -6.481 -44.115 23.045 1.00 . A A . 8 ILE HD11 1 1
11 16390 1 1 8 ILE HD12 H -6.325 -43.466 24.678 1.00 . A A . 8 ILE HD12 1 1
11 16391 1 1 8 ILE HD13 H -7.330 -42.634 23.491 1.00 . A A . 8 ILE HD13 1 1
11 16392 1 1 8 ILE HG12 H -7.822 -45.373 24.609 1.00 . A A . 8 ILE HG12 1 1
11 16393 1 1 8 ILE HG13 H -8.824 -44.556 23.421 1.00 . A A . 8 ILE HG13 1 1
11 16394 1 1 8 ILE HG21 H -7.285 -43.099 26.511 1.00 . A A . 8 ILE HG21 1 1
11 16395 1 1 8 ILE HG22 H -7.903 -44.677 27.009 1.00 . A A . 8 ILE HG22 1 1
11 16396 1 1 8 ILE HG23 H -8.768 -43.208 27.463 1.00 . A A . 8 ILE HG23 1 1
11 16397 1 1 8 ILE N N -11.144 -44.513 24.448 1.00 . A A . 8 ILE N 1 1
11 16398 1 1 8 ILE O O -11.715 -42.998 26.751 1.00 . A A . 8 ILE O 1 1
11 16399 1 1 9 LYS C C -10.832 -43.551 30.024 1.00 . A A . 9 LYS C 1 1
11 16400 1 1 9 LYS CA C -11.695 -44.365 29.120 1.00 . A A . 9 LYS CA 1 1
11 16401 1 1 9 LYS CB C -12.232 -45.573 29.883 1.00 . A A . 9 LYS CB 1 1
11 16402 1 1 9 LYS CD C -13.372 -46.558 27.899 1.00 . A A . 9 LYS CD 1 1
11 16403 1 1 9 LYS CE C -14.566 -47.350 27.404 1.00 . A A . 9 LYS CE 1 1
11 16404 1 1 9 LYS CG C -13.530 -46.133 29.334 1.00 . A A . 9 LYS CG 1 1
11 16405 1 1 9 LYS H H -10.406 -45.552 27.951 1.00 . A A . 9 LYS H 1 1
11 16406 1 1 9 LYS HA H -12.532 -43.761 28.806 1.00 . A A . 9 LYS HA 1 1
11 16407 1 1 9 LYS HB2 H -11.485 -46.356 29.862 1.00 . A A . 9 LYS HB2 1 1
11 16408 1 1 9 LYS HB3 H -12.400 -45.282 30.911 1.00 . A A . 9 LYS HB3 1 1
11 16409 1 1 9 LYS HD2 H -13.268 -45.668 27.295 1.00 . A A . 9 LYS HD2 1 1
11 16410 1 1 9 LYS HD3 H -12.476 -47.142 27.827 1.00 . A A . 9 LYS HD3 1 1
11 16411 1 1 9 LYS HE2 H -14.351 -47.733 26.414 1.00 . A A . 9 LYS HE2 1 1
11 16412 1 1 9 LYS HE3 H -14.732 -48.178 28.075 1.00 . A A . 9 LYS HE3 1 1
11 16413 1 1 9 LYS HG2 H -13.820 -46.992 29.923 1.00 . A A . 9 LYS HG2 1 1
11 16414 1 1 9 LYS HG3 H -14.295 -45.374 29.398 1.00 . A A . 9 LYS HG3 1 1
11 16415 1 1 9 LYS HZ1 H -16.607 -47.120 27.089 1.00 . A A . 9 LYS HZ1 1 1
11 16416 1 1 9 LYS HZ2 H -15.679 -45.790 26.600 1.00 . A A . 9 LYS HZ2 1 1
11 16417 1 1 9 LYS HZ3 H -15.976 -46.059 28.251 1.00 . A A . 9 LYS HZ3 1 1
11 16418 1 1 9 LYS N N -10.980 -44.755 27.929 1.00 . A A . 9 LYS N 1 1
11 16419 1 1 9 LYS NZ N -15.793 -46.525 27.339 1.00 . A A . 9 LYS NZ 1 1
11 16420 1 1 9 LYS O O -9.628 -43.787 30.148 1.00 . A A . 9 LYS O 1 1
11 16421 1 1 10 GLU C C -11.381 -41.870 32.954 1.00 . A A . 10 GLU C 1 1
11 16422 1 1 10 GLU CA C -10.745 -41.759 31.584 1.00 . A A . 10 GLU CA 1 1
11 16423 1 1 10 GLU CB C -10.734 -40.290 31.132 1.00 . A A . 10 GLU CB 1 1
11 16424 1 1 10 GLU CD C -9.855 -38.551 29.521 1.00 . A A . 10 GLU CD 1 1
11 16425 1 1 10 GLU CG C -10.016 -40.030 29.814 1.00 . A A . 10 GLU CG 1 1
11 16426 1 1 10 GLU H H -12.401 -42.486 30.486 1.00 . A A . 10 GLU H 1 1
11 16427 1 1 10 GLU HA H -9.724 -42.112 31.649 1.00 . A A . 10 GLU HA 1 1
11 16428 1 1 10 GLU HB2 H -11.758 -39.956 31.022 1.00 . A A . 10 GLU HB2 1 1
11 16429 1 1 10 GLU HB3 H -10.255 -39.697 31.898 1.00 . A A . 10 GLU HB3 1 1
11 16430 1 1 10 GLU HG2 H -9.045 -40.485 29.838 1.00 . A A . 10 GLU HG2 1 1
11 16431 1 1 10 GLU HG3 H -10.594 -40.473 29.016 1.00 . A A . 10 GLU HG3 1 1
11 16432 1 1 10 GLU N N -11.439 -42.605 30.651 1.00 . A A . 10 GLU N 1 1
11 16433 1 1 10 GLU O O -12.593 -41.702 33.105 1.00 . A A . 10 GLU O 1 1
11 16434 1 1 10 GLU OE1 O -10.379 -37.725 30.298 1.00 . A A . 10 GLU OE1 1 1
11 16435 1 1 10 GLU OE2 O -9.170 -38.207 28.535 1.00 . A A . 10 GLU OE2 1 1
11 16436 1 1 11 ILE C C -10.496 -41.096 36.110 1.00 . A A . 11 ILE C 1 1
11 16437 1 1 11 ILE CA C -11.062 -42.254 35.293 1.00 . A A . 11 ILE CA 1 1
11 16438 1 1 11 ILE CB C -10.741 -43.638 35.945 1.00 . A A . 11 ILE CB 1 1
11 16439 1 1 11 ILE CD1 C -11.255 -46.140 35.768 1.00 . A A . 11 ILE CD1 1 1
11 16440 1 1 11 ILE CG1 C -11.589 -44.739 35.287 1.00 . A A . 11 ILE CG1 1 1
11 16441 1 1 11 ILE CG2 C -10.979 -43.606 37.448 1.00 . A A . 11 ILE CG2 1 1
11 16442 1 1 11 ILE H H -9.630 -42.333 33.759 1.00 . A A . 11 ILE H 1 1
11 16443 1 1 11 ILE HA H -12.137 -42.140 35.252 1.00 . A A . 11 ILE HA 1 1
11 16444 1 1 11 ILE HB H -9.697 -43.875 35.761 1.00 . A A . 11 ILE HB 1 1
11 16445 1 1 11 ILE HD11 H -11.904 -46.856 35.280 1.00 . A A . 11 ILE HD11 1 1
11 16446 1 1 11 ILE HD12 H -11.396 -46.196 36.838 1.00 . A A . 11 ILE HD12 1 1
11 16447 1 1 11 ILE HD13 H -10.226 -46.363 35.527 1.00 . A A . 11 ILE HD13 1 1
11 16448 1 1 11 ILE HG12 H -12.632 -44.556 35.497 1.00 . A A . 11 ILE HG12 1 1
11 16449 1 1 11 ILE HG13 H -11.433 -44.709 34.218 1.00 . A A . 11 ILE HG13 1 1
11 16450 1 1 11 ILE HG21 H -10.351 -42.850 37.894 1.00 . A A . 11 ILE HG21 1 1
11 16451 1 1 11 ILE HG22 H -10.739 -44.568 37.875 1.00 . A A . 11 ILE HG22 1 1
11 16452 1 1 11 ILE HG23 H -12.015 -43.372 37.643 1.00 . A A . 11 ILE HG23 1 1
11 16453 1 1 11 ILE N N -10.582 -42.172 33.940 1.00 . A A . 11 ILE N 1 1
11 16454 1 1 11 ILE O O -9.278 -40.954 36.245 1.00 . A A . 11 ILE O 1 1
11 16455 1 1 12 LYS C C -11.021 -39.303 38.862 1.00 . A A . 12 LYS C 1 1
11 16456 1 1 12 LYS CA C -10.966 -39.071 37.366 1.00 . A A . 12 LYS CA 1 1
11 16457 1 1 12 LYS CB C -11.814 -37.833 37.017 1.00 . A A . 12 LYS CB 1 1
11 16458 1 1 12 LYS CD C -12.105 -37.803 34.505 1.00 . A A . 12 LYS CD 1 1
11 16459 1 1 12 LYS CE C -11.728 -37.092 33.215 1.00 . A A . 12 LYS CE 1 1
11 16460 1 1 12 LYS CG C -11.441 -37.143 35.710 1.00 . A A . 12 LYS CG 1 1
11 16461 1 1 12 LYS H H -12.343 -40.408 36.481 1.00 . A A . 12 LYS H 1 1
11 16462 1 1 12 LYS HA H -9.944 -38.865 37.092 1.00 . A A . 12 LYS HA 1 1
11 16463 1 1 12 LYS HB2 H -12.850 -38.134 36.951 1.00 . A A . 12 LYS HB2 1 1
11 16464 1 1 12 LYS HB3 H -11.716 -37.114 37.817 1.00 . A A . 12 LYS HB3 1 1
11 16465 1 1 12 LYS HD2 H -11.787 -38.834 34.445 1.00 . A A . 12 LYS HD2 1 1
11 16466 1 1 12 LYS HD3 H -13.179 -37.757 34.630 1.00 . A A . 12 LYS HD3 1 1
11 16467 1 1 12 LYS HE2 H -12.014 -36.055 33.294 1.00 . A A . 12 LYS HE2 1 1
11 16468 1 1 12 LYS HE3 H -10.659 -37.162 33.084 1.00 . A A . 12 LYS HE3 1 1
11 16469 1 1 12 LYS HG2 H -11.764 -36.114 35.761 1.00 . A A . 12 LYS HG2 1 1
11 16470 1 1 12 LYS HG3 H -10.367 -37.173 35.596 1.00 . A A . 12 LYS HG3 1 1
11 16471 1 1 12 LYS HZ1 H -12.469 -38.718 32.116 1.00 . A A . 12 LYS HZ1 1 1
11 16472 1 1 12 LYS HZ2 H -11.853 -37.472 31.162 1.00 . A A . 12 LYS HZ2 1 1
11 16473 1 1 12 LYS HZ3 H -13.358 -37.292 31.916 1.00 . A A . 12 LYS HZ3 1 1
11 16474 1 1 12 LYS N N -11.384 -40.242 36.614 1.00 . A A . 12 LYS N 1 1
11 16475 1 1 12 LYS NZ N -12.402 -37.684 32.028 1.00 . A A . 12 LYS NZ 1 1
11 16476 1 1 12 LYS O O -11.953 -39.924 39.378 1.00 . A A . 12 LYS O 1 1
11 16477 1 1 13 LEU C C -9.653 -37.466 41.532 1.00 . A A . 13 LEU C 1 1
11 16478 1 1 13 LEU CA C -9.956 -38.854 40.988 1.00 . A A . 13 LEU CA 1 1
11 16479 1 1 13 LEU CB C -8.895 -39.857 41.470 1.00 . A A . 13 LEU CB 1 1
11 16480 1 1 13 LEU CD1 C -8.622 -41.726 39.792 1.00 . A A . 13 LEU CD1 1 1
11 16481 1 1 13 LEU CD2 C -8.587 -42.222 42.250 1.00 . A A . 13 LEU CD2 1 1
11 16482 1 1 13 LEU CG C -9.165 -41.336 41.161 1.00 . A A . 13 LEU CG 1 1
11 16483 1 1 13 LEU H H -9.290 -38.351 39.058 1.00 . A A . 13 LEU H 1 1
11 16484 1 1 13 LEU HA H -10.926 -39.162 41.350 1.00 . A A . 13 LEU HA 1 1
11 16485 1 1 13 LEU HB2 H -7.951 -39.589 41.016 1.00 . A A . 13 LEU HB2 1 1
11 16486 1 1 13 LEU HB3 H -8.798 -39.752 42.541 1.00 . A A . 13 LEU HB3 1 1
11 16487 1 1 13 LEU HD11 H -9.116 -41.145 39.029 1.00 . A A . 13 LEU HD11 1 1
11 16488 1 1 13 LEU HD12 H -8.804 -42.775 39.620 1.00 . A A . 13 LEU HD12 1 1
11 16489 1 1 13 LEU HD13 H -7.559 -41.536 39.760 1.00 . A A . 13 LEU HD13 1 1
11 16490 1 1 13 LEU HD21 H -7.539 -41.997 42.379 1.00 . A A . 13 LEU HD21 1 1
11 16491 1 1 13 LEU HD22 H -8.701 -43.258 41.970 1.00 . A A . 13 LEU HD22 1 1
11 16492 1 1 13 LEU HD23 H -9.111 -42.040 43.176 1.00 . A A . 13 LEU HD23 1 1
11 16493 1 1 13 LEU HG H -10.234 -41.489 41.138 1.00 . A A . 13 LEU HG 1 1
11 16494 1 1 13 LEU N N -10.022 -38.795 39.547 1.00 . A A . 13 LEU N 1 1
11 16495 1 1 13 LEU O O -9.477 -36.515 40.764 1.00 . A A . 13 LEU O 1 1
11 16496 1 1 14 SER C C -8.329 -36.243 44.584 1.00 . A A . 14 SER C 1 1
11 16497 1 1 14 SER CA C -9.325 -36.064 43.455 1.00 . A A . 14 SER CA 1 1
11 16498 1 1 14 SER CB C -10.615 -35.429 43.969 1.00 . A A . 14 SER CB 1 1
11 16499 1 1 14 SER H H -9.774 -38.114 43.415 1.00 . A A . 14 SER H 1 1
11 16500 1 1 14 SER HA H -8.891 -35.418 42.710 1.00 . A A . 14 SER HA 1 1
11 16501 1 1 14 SER HB2 H -11.052 -36.061 44.728 1.00 . A A . 14 SER HB2 1 1
11 16502 1 1 14 SER HB3 H -10.396 -34.459 44.389 1.00 . A A . 14 SER HB3 1 1
11 16503 1 1 14 SER HG H -11.126 -35.539 42.083 1.00 . A A . 14 SER HG 1 1
11 16504 1 1 14 SER N N -9.616 -37.336 42.837 1.00 . A A . 14 SER N 1 1
11 16505 1 1 14 SER O O -8.223 -37.317 45.152 1.00 . A A . 14 SER O 1 1
11 16506 1 1 14 SER OG O -11.549 -35.275 42.909 1.00 . A A . 14 SER OG 1 1
11 16507 1 1 15 VAL C C -7.342 -35.410 47.305 1.00 . A A . 15 VAL C 1 1
11 16508 1 1 15 VAL CA C -6.622 -35.208 45.967 1.00 . A A . 15 VAL CA 1 1
11 16509 1 1 15 VAL CB C -5.787 -33.897 45.990 1.00 . A A . 15 VAL CB 1 1
11 16510 1 1 15 VAL CG1 C -4.847 -33.856 47.187 1.00 . A A . 15 VAL CG1 1 1
11 16511 1 1 15 VAL CG2 C -4.994 -33.770 44.707 1.00 . A A . 15 VAL CG2 1 1
11 16512 1 1 15 VAL H H -7.680 -34.389 44.335 1.00 . A A . 15 VAL H 1 1
11 16513 1 1 15 VAL HA H -5.953 -36.043 45.804 1.00 . A A . 15 VAL HA 1 1
11 16514 1 1 15 VAL HB H -6.459 -33.054 46.053 1.00 . A A . 15 VAL HB 1 1
11 16515 1 1 15 VAL HG11 H -4.312 -32.918 47.186 1.00 . A A . 15 VAL HG11 1 1
11 16516 1 1 15 VAL HG12 H -4.145 -34.674 47.122 1.00 . A A . 15 VAL HG12 1 1
11 16517 1 1 15 VAL HG13 H -5.419 -33.943 48.101 1.00 . A A . 15 VAL HG13 1 1
11 16518 1 1 15 VAL HG21 H -4.410 -32.862 44.741 1.00 . A A . 15 VAL HG21 1 1
11 16519 1 1 15 VAL HG22 H -5.676 -33.733 43.868 1.00 . A A . 15 VAL HG22 1 1
11 16520 1 1 15 VAL HG23 H -4.336 -34.617 44.608 1.00 . A A . 15 VAL HG23 1 1
11 16521 1 1 15 VAL N N -7.588 -35.194 44.877 1.00 . A A . 15 VAL N 1 1
11 16522 1 1 15 VAL O O -6.818 -36.038 48.223 1.00 . A A . 15 VAL O 1 1
11 16523 1 1 16 LYS C C -10.501 -36.005 48.347 1.00 . A A . 16 LYS C 1 1
11 16524 1 1 16 LYS CA C -9.361 -35.019 48.597 1.00 . A A . 16 LYS CA 1 1
11 16525 1 1 16 LYS CB C -9.916 -33.663 49.033 1.00 . A A . 16 LYS CB 1 1
11 16526 1 1 16 LYS CD C -9.437 -31.331 49.852 1.00 . A A . 16 LYS CD 1 1
11 16527 1 1 16 LYS CE C -8.350 -30.326 50.202 1.00 . A A . 16 LYS CE 1 1
11 16528 1 1 16 LYS CG C -8.838 -32.656 49.406 1.00 . A A . 16 LYS CG 1 1
11 16529 1 1 16 LYS H H -8.918 -34.393 46.635 1.00 . A A . 16 LYS H 1 1
11 16530 1 1 16 LYS HA H -8.724 -35.409 49.377 1.00 . A A . 16 LYS HA 1 1
11 16531 1 1 16 LYS HB2 H -10.499 -33.250 48.224 1.00 . A A . 16 LYS HB2 1 1
11 16532 1 1 16 LYS HB3 H -10.559 -33.808 49.889 1.00 . A A . 16 LYS HB3 1 1
11 16533 1 1 16 LYS HD2 H -10.043 -30.931 49.053 1.00 . A A . 16 LYS HD2 1 1
11 16534 1 1 16 LYS HD3 H -10.054 -31.501 50.724 1.00 . A A . 16 LYS HD3 1 1
11 16535 1 1 16 LYS HE2 H -7.723 -30.737 50.977 1.00 . A A . 16 LYS HE2 1 1
11 16536 1 1 16 LYS HE3 H -7.751 -30.139 49.322 1.00 . A A . 16 LYS HE3 1 1
11 16537 1 1 16 LYS HG2 H -8.242 -33.058 50.211 1.00 . A A . 16 LYS HG2 1 1
11 16538 1 1 16 LYS HG3 H -8.210 -32.485 48.544 1.00 . A A . 16 LYS HG3 1 1
11 16539 1 1 16 LYS HZ1 H -9.549 -28.632 49.955 1.00 . A A . 16 LYS HZ1 1 1
11 16540 1 1 16 LYS HZ2 H -8.158 -28.363 50.875 1.00 . A A . 16 LYS HZ2 1 1
11 16541 1 1 16 LYS HZ3 H -9.460 -29.198 51.548 1.00 . A A . 16 LYS HZ3 1 1
11 16542 1 1 16 LYS N N -8.554 -34.879 47.397 1.00 . A A . 16 LYS N 1 1
11 16543 1 1 16 LYS NZ N -8.918 -29.043 50.673 1.00 . A A . 16 LYS NZ 1 1
11 16544 1 1 16 LYS O O -11.650 -35.609 48.152 1.00 . A A . 16 LYS O 1 1
11 16545 1 1 17 ILE C C -10.978 -39.441 49.130 1.00 . A A . 17 ILE C 1 1
11 16546 1 1 17 ILE CA C -11.135 -38.339 48.070 1.00 . A A . 17 ILE CA 1 1
11 16547 1 1 17 ILE CB C -10.945 -38.943 46.646 1.00 . A A . 17 ILE CB 1 1
11 16548 1 1 17 ILE CD1 C -12.044 -40.377 44.853 1.00 . A A . 17 ILE CD1 1 1
11 16549 1 1 17 ILE CG1 C -12.061 -39.937 46.297 1.00 . A A . 17 ILE CG1 1 1
11 16550 1 1 17 ILE CG2 C -9.584 -39.617 46.531 1.00 . A A . 17 ILE CG2 1 1
11 16551 1 1 17 ILE H H -9.216 -37.515 48.424 1.00 . A A . 17 ILE H 1 1
11 16552 1 1 17 ILE HA H -12.126 -37.918 48.138 1.00 . A A . 17 ILE HA 1 1
11 16553 1 1 17 ILE HB H -10.968 -38.130 45.937 1.00 . A A . 17 ILE HB 1 1
11 16554 1 1 17 ILE HD11 H -11.082 -40.802 44.622 1.00 . A A . 17 ILE HD11 1 1
11 16555 1 1 17 ILE HD12 H -12.225 -39.526 44.216 1.00 . A A . 17 ILE HD12 1 1
11 16556 1 1 17 ILE HD13 H -12.812 -41.117 44.692 1.00 . A A . 17 ILE HD13 1 1
11 16557 1 1 17 ILE HG12 H -11.948 -40.821 46.906 1.00 . A A . 17 ILE HG12 1 1
11 16558 1 1 17 ILE HG13 H -13.027 -39.494 46.499 1.00 . A A . 17 ILE HG13 1 1
11 16559 1 1 17 ILE HG21 H -9.471 -40.040 45.543 1.00 . A A . 17 ILE HG21 1 1
11 16560 1 1 17 ILE HG22 H -9.505 -40.402 47.273 1.00 . A A . 17 ILE HG22 1 1
11 16561 1 1 17 ILE HG23 H -8.808 -38.881 46.699 1.00 . A A . 17 ILE HG23 1 1
11 16562 1 1 17 ILE N N -10.161 -37.278 48.306 1.00 . A A . 17 ILE N 1 1
11 16563 1 1 17 ILE O O -9.945 -39.522 49.803 1.00 . A A . 17 ILE O 1 1
11 16564 1 1 18 ALA C C -11.075 -42.478 49.696 1.00 . A A . 18 ALA C 1 1
11 16565 1 1 18 ALA CA C -11.955 -41.361 50.239 1.00 . A A . 18 ALA CA 1 1
11 16566 1 1 18 ALA CB C -13.356 -41.880 50.528 1.00 . A A . 18 ALA CB 1 1
11 16567 1 1 18 ALA H H -12.823 -40.127 48.764 1.00 . A A . 18 ALA H 1 1
11 16568 1 1 18 ALA HA H -11.528 -40.992 51.160 1.00 . A A . 18 ALA HA 1 1
11 16569 1 1 18 ALA HB1 H -13.300 -42.690 51.239 1.00 . A A . 18 ALA HB1 1 1
11 16570 1 1 18 ALA HB2 H -13.801 -42.235 49.611 1.00 . A A . 18 ALA HB2 1 1
11 16571 1 1 18 ALA HB3 H -13.960 -41.084 50.935 1.00 . A A . 18 ALA HB3 1 1
11 16572 1 1 18 ALA N N -12.008 -40.260 49.298 1.00 . A A . 18 ALA N 1 1
11 16573 1 1 18 ALA O O -11.085 -42.757 48.496 1.00 . A A . 18 ALA O 1 1
11 16574 1 1 19 GLN C C -10.252 -45.377 49.635 1.00 . A A . 19 GLN C 1 1
11 16575 1 1 19 GLN CA C -9.436 -44.211 50.191 1.00 . A A . 19 GLN CA 1 1
11 16576 1 1 19 GLN CB C -8.598 -44.673 51.391 1.00 . A A . 19 GLN CB 1 1
11 16577 1 1 19 GLN CD C -7.052 -46.241 50.112 1.00 . A A . 19 GLN CD 1 1
11 16578 1 1 19 GLN CG C -7.157 -45.053 51.048 1.00 . A A . 19 GLN CG 1 1
11 16579 1 1 19 GLN H H -10.367 -42.850 51.522 1.00 . A A . 19 GLN H 1 1
11 16580 1 1 19 GLN HA H -8.777 -43.843 49.418 1.00 . A A . 19 GLN HA 1 1
11 16581 1 1 19 GLN HB2 H -8.568 -43.881 52.120 1.00 . A A . 19 GLN HB2 1 1
11 16582 1 1 19 GLN HB3 H -9.077 -45.534 51.836 1.00 . A A . 19 GLN HB3 1 1
11 16583 1 1 19 GLN HE21 H -7.033 -45.034 48.539 1.00 . A A . 19 GLN HE21 1 1
11 16584 1 1 19 GLN HE22 H -6.934 -46.725 48.198 1.00 . A A . 19 GLN HE22 1 1
11 16585 1 1 19 GLN HG2 H -6.684 -44.205 50.574 1.00 . A A . 19 GLN HG2 1 1
11 16586 1 1 19 GLN HG3 H -6.636 -45.290 51.965 1.00 . A A . 19 GLN HG3 1 1
11 16587 1 1 19 GLN N N -10.325 -43.120 50.579 1.00 . A A . 19 GLN N 1 1
11 16588 1 1 19 GLN NE2 N -7.001 -45.973 48.821 1.00 . A A . 19 GLN NE2 1 1
11 16589 1 1 19 GLN O O -9.859 -46.020 48.662 1.00 . A A . 19 GLN O 1 1
11 16590 1 1 19 GLN OE1 O -7.012 -47.390 50.546 1.00 . A A . 19 GLN OE1 1 1
11 16591 1 1 20 ASN C C -12.751 -46.441 48.388 1.00 . A A . 20 ASN C 1 1
11 16592 1 1 20 ASN CA C -12.292 -46.702 49.808 1.00 . A A . 20 ASN CA 1 1
11 16593 1 1 20 ASN CB C -13.530 -46.767 50.706 1.00 . A A . 20 ASN CB 1 1
11 16594 1 1 20 ASN CG C -13.219 -46.988 52.167 1.00 . A A . 20 ASN CG 1 1
11 16595 1 1 20 ASN H H -11.661 -45.066 51.008 1.00 . A A . 20 ASN H 1 1
11 16596 1 1 20 ASN HA H -11.758 -47.636 49.856 1.00 . A A . 20 ASN HA 1 1
11 16597 1 1 20 ASN HB2 H -14.069 -45.836 50.618 1.00 . A A . 20 ASN HB2 1 1
11 16598 1 1 20 ASN HB3 H -14.166 -47.572 50.364 1.00 . A A . 20 ASN HB3 1 1
11 16599 1 1 20 ASN HD21 H -14.729 -45.811 52.663 1.00 . A A . 20 ASN HD21 1 1
11 16600 1 1 20 ASN HD22 H -13.842 -46.491 53.986 1.00 . A A . 20 ASN HD22 1 1
11 16601 1 1 20 ASN N N -11.400 -45.622 50.243 1.00 . A A . 20 ASN N 1 1
11 16602 1 1 20 ASN ND2 N -14.002 -46.368 53.025 1.00 . A A . 20 ASN ND2 1 1
11 16603 1 1 20 ASN O O -12.801 -47.349 47.558 1.00 . A A . 20 ASN O 1 1
11 16604 1 1 20 ASN OD1 O -12.273 -47.690 52.520 1.00 . A A . 20 ASN OD1 1 1
11 16605 1 1 21 ASP C C -12.469 -44.958 45.743 1.00 . A A . 21 ASP C 1 1
11 16606 1 1 21 ASP CA C -13.549 -44.768 46.814 1.00 . A A . 21 ASP CA 1 1
11 16607 1 1 21 ASP CB C -14.024 -43.317 46.861 1.00 . A A . 21 ASP CB 1 1
11 16608 1 1 21 ASP CG C -14.989 -42.988 45.746 1.00 . A A . 21 ASP CG 1 1
11 16609 1 1 21 ASP H H -12.954 -44.509 48.815 1.00 . A A . 21 ASP H 1 1
11 16610 1 1 21 ASP HA H -14.387 -45.400 46.561 1.00 . A A . 21 ASP HA 1 1
11 16611 1 1 21 ASP HB2 H -14.524 -43.143 47.803 1.00 . A A . 21 ASP HB2 1 1
11 16612 1 1 21 ASP HB3 H -13.171 -42.658 46.785 1.00 . A A . 21 ASP HB3 1 1
11 16613 1 1 21 ASP N N -13.059 -45.183 48.115 1.00 . A A . 21 ASP N 1 1
11 16614 1 1 21 ASP O O -12.767 -45.337 44.612 1.00 . A A . 21 ASP O 1 1
11 16615 1 1 21 ASP OD1 O -16.192 -43.308 45.888 1.00 . A A . 21 ASP OD1 1 1
11 16616 1 1 21 ASP OD2 O -14.571 -42.407 44.744 1.00 . A A . 21 ASP OD2 1 1
11 16617 1 1 22 ILE C C -10.013 -46.368 44.774 1.00 . A A . 22 ILE C 1 1
11 16618 1 1 22 ILE CA C -10.082 -44.909 45.197 1.00 . A A . 22 ILE CA 1 1
11 16619 1 1 22 ILE CB C -8.715 -44.522 45.835 1.00 . A A . 22 ILE CB 1 1
11 16620 1 1 22 ILE CD1 C -7.469 -42.674 47.068 1.00 . A A . 22 ILE CD1 1 1
11 16621 1 1 22 ILE CG1 C -8.731 -43.078 46.326 1.00 . A A . 22 ILE CG1 1 1
11 16622 1 1 22 ILE CG2 C -7.574 -44.733 44.840 1.00 . A A . 22 ILE CG2 1 1
11 16623 1 1 22 ILE H H -11.029 -44.376 47.027 1.00 . A A . 22 ILE H 1 1
11 16624 1 1 22 ILE HA H -10.245 -44.293 44.326 1.00 . A A . 22 ILE HA 1 1
11 16625 1 1 22 ILE HB H -8.545 -45.179 46.676 1.00 . A A . 22 ILE HB 1 1
11 16626 1 1 22 ILE HD11 H -7.345 -43.307 47.935 1.00 . A A . 22 ILE HD11 1 1
11 16627 1 1 22 ILE HD12 H -7.546 -41.643 47.384 1.00 . A A . 22 ILE HD12 1 1
11 16628 1 1 22 ILE HD13 H -6.613 -42.789 46.419 1.00 . A A . 22 ILE HD13 1 1
11 16629 1 1 22 ILE HG12 H -8.839 -42.419 45.476 1.00 . A A . 22 ILE HG12 1 1
11 16630 1 1 22 ILE HG13 H -9.569 -42.943 46.996 1.00 . A A . 22 ILE HG13 1 1
11 16631 1 1 22 ILE HG21 H -7.564 -45.766 44.521 1.00 . A A . 22 ILE HG21 1 1
11 16632 1 1 22 ILE HG22 H -6.635 -44.494 45.316 1.00 . A A . 22 ILE HG22 1 1
11 16633 1 1 22 ILE HG23 H -7.716 -44.092 43.982 1.00 . A A . 22 ILE HG23 1 1
11 16634 1 1 22 ILE N N -11.205 -44.710 46.118 1.00 . A A . 22 ILE N 1 1
11 16635 1 1 22 ILE O O -9.910 -46.674 43.593 1.00 . A A . 22 ILE O 1 1
11 16636 1 1 23 ASN C C -11.129 -49.143 44.549 1.00 . A A . 23 ASN C 1 1
11 16637 1 1 23 ASN CA C -10.045 -48.708 45.510 1.00 . A A . 23 ASN CA 1 1
11 16638 1 1 23 ASN CB C -10.243 -49.462 46.825 1.00 . A A . 23 ASN CB 1 1
11 16639 1 1 23 ASN CG C -8.998 -49.524 47.690 1.00 . A A . 23 ASN CG 1 1
11 16640 1 1 23 ASN H H -10.260 -46.940 46.668 1.00 . A A . 23 ASN H 1 1
11 16641 1 1 23 ASN HA H -9.076 -48.949 45.104 1.00 . A A . 23 ASN HA 1 1
11 16642 1 1 23 ASN HB2 H -11.009 -48.952 47.392 1.00 . A A . 23 ASN HB2 1 1
11 16643 1 1 23 ASN HB3 H -10.588 -50.455 46.608 1.00 . A A . 23 ASN HB3 1 1
11 16644 1 1 23 ASN HD21 H -9.578 -47.909 48.692 1.00 . A A . 23 ASN HD21 1 1
11 16645 1 1 23 ASN HD22 H -8.083 -48.617 49.194 1.00 . A A . 23 ASN HD22 1 1
11 16646 1 1 23 ASN N N -10.120 -47.261 45.752 1.00 . A A . 23 ASN N 1 1
11 16647 1 1 23 ASN ND2 N -8.874 -48.590 48.614 1.00 . A A . 23 ASN ND2 1 1
11 16648 1 1 23 ASN O O -10.896 -49.927 43.627 1.00 . A A . 23 ASN O 1 1
11 16649 1 1 23 ASN OD1 O -8.163 -50.408 47.537 1.00 . A A . 23 ASN OD1 1 1
11 16650 1 1 24 TYR C C -13.239 -48.462 42.509 1.00 . A A . 24 TYR C 1 1
11 16651 1 1 24 TYR CA C -13.456 -48.900 43.973 1.00 . A A . 24 TYR CA 1 1
11 16652 1 1 24 TYR CB C -14.643 -48.195 44.620 1.00 . A A . 24 TYR CB 1 1
11 16653 1 1 24 TYR CD1 C -16.732 -49.424 43.989 1.00 . A A . 24 TYR CD1 1 1
11 16654 1 1 24 TYR CD2 C -16.434 -47.229 43.139 1.00 . A A . 24 TYR CD2 1 1
11 16655 1 1 24 TYR CE1 C -17.957 -49.514 43.352 1.00 . A A . 24 TYR CE1 1 1
11 16656 1 1 24 TYR CE2 C -17.651 -47.305 42.492 1.00 . A A . 24 TYR CE2 1 1
11 16657 1 1 24 TYR CG C -15.958 -48.289 43.893 1.00 . A A . 24 TYR CG 1 1
11 16658 1 1 24 TYR CZ C -18.411 -48.449 42.604 1.00 . A A . 24 TYR CZ 1 1
11 16659 1 1 24 TYR H H -12.392 -47.993 45.525 1.00 . A A . 24 TYR H 1 1
11 16660 1 1 24 TYR HA H -13.628 -49.964 43.996 1.00 . A A . 24 TYR HA 1 1
11 16661 1 1 24 TYR HB2 H -14.797 -48.630 45.597 1.00 . A A . 24 TYR HB2 1 1
11 16662 1 1 24 TYR HB3 H -14.386 -47.164 44.754 1.00 . A A . 24 TYR HB3 1 1
11 16663 1 1 24 TYR HD1 H -16.362 -50.250 44.577 1.00 . A A . 24 TYR HD1 1 1
11 16664 1 1 24 TYR HD2 H -15.831 -46.339 43.059 1.00 . A A . 24 TYR HD2 1 1
11 16665 1 1 24 TYR HE1 H -18.549 -50.415 43.442 1.00 . A A . 24 TYR HE1 1 1
11 16666 1 1 24 TYR HE2 H -18.006 -46.470 41.908 1.00 . A A . 24 TYR HE2 1 1
11 16667 1 1 24 TYR HH H -20.308 -48.782 42.619 1.00 . A A . 24 TYR HH 1 1
11 16668 1 1 24 TYR N N -12.298 -48.615 44.773 1.00 . A A . 24 TYR N 1 1
11 16669 1 1 24 TYR O O -13.535 -49.219 41.578 1.00 . A A . 24 TYR O 1 1
11 16670 1 1 24 TYR OH O -19.636 -48.528 41.969 1.00 . A A . 24 TYR OH 1 1
11 16671 1 1 25 LYS C C -11.348 -47.547 40.260 1.00 . A A . 25 LYS C 1 1
11 16672 1 1 25 LYS CA C -12.441 -46.734 40.970 1.00 . A A . 25 LYS CA 1 1
11 16673 1 1 25 LYS CB C -12.049 -45.257 41.008 1.00 . A A . 25 LYS CB 1 1
11 16674 1 1 25 LYS CD C -12.720 -42.880 41.414 1.00 . A A . 25 LYS CD 1 1
11 16675 1 1 25 LYS CE C -13.775 -41.945 41.987 1.00 . A A . 25 LYS CE 1 1
11 16676 1 1 25 LYS CG C -13.158 -44.335 41.477 1.00 . A A . 25 LYS CG 1 1
11 16677 1 1 25 LYS H H -12.509 -46.679 43.088 1.00 . A A . 25 LYS H 1 1
11 16678 1 1 25 LYS HA H -13.354 -46.831 40.400 1.00 . A A . 25 LYS HA 1 1
11 16679 1 1 25 LYS HB2 H -11.209 -45.137 41.679 1.00 . A A . 25 LYS HB2 1 1
11 16680 1 1 25 LYS HB3 H -11.751 -44.953 40.017 1.00 . A A . 25 LYS HB3 1 1
11 16681 1 1 25 LYS HD2 H -11.811 -42.765 41.987 1.00 . A A . 25 LYS HD2 1 1
11 16682 1 1 25 LYS HD3 H -12.531 -42.613 40.385 1.00 . A A . 25 LYS HD3 1 1
11 16683 1 1 25 LYS HE2 H -13.912 -42.174 43.031 1.00 . A A . 25 LYS HE2 1 1
11 16684 1 1 25 LYS HE3 H -13.421 -40.931 41.890 1.00 . A A . 25 LYS HE3 1 1
11 16685 1 1 25 LYS HG2 H -14.020 -44.471 40.843 1.00 . A A . 25 LYS HG2 1 1
11 16686 1 1 25 LYS HG3 H -13.415 -44.585 42.495 1.00 . A A . 25 LYS HG3 1 1
11 16687 1 1 25 LYS HZ1 H -15.773 -41.418 41.725 1.00 . A A . 25 LYS HZ1 1 1
11 16688 1 1 25 LYS HZ2 H -15.460 -43.033 41.383 1.00 . A A . 25 LYS HZ2 1 1
11 16689 1 1 25 LYS HZ3 H -14.997 -41.837 40.285 1.00 . A A . 25 LYS HZ3 1 1
11 16690 1 1 25 LYS N N -12.714 -47.248 42.312 1.00 . A A . 25 LYS N 1 1
11 16691 1 1 25 LYS NZ N -15.085 -42.067 41.296 1.00 . A A . 25 LYS NZ 1 1
11 16692 1 1 25 LYS O O -11.453 -47.837 39.066 1.00 . A A . 25 LYS O 1 1
11 16693 1 1 26 VAL C C -9.657 -50.050 39.948 1.00 . A A . 26 VAL C 1 1
11 16694 1 1 26 VAL CA C -9.178 -48.689 40.464 1.00 . A A . 26 VAL CA 1 1
11 16695 1 1 26 VAL CB C -8.039 -48.879 41.507 1.00 . A A . 26 VAL CB 1 1
11 16696 1 1 26 VAL CG1 C -6.881 -49.635 40.895 1.00 . A A . 26 VAL CG1 1 1
11 16697 1 1 26 VAL CG2 C -7.552 -47.531 42.013 1.00 . A A . 26 VAL CG2 1 1
11 16698 1 1 26 VAL H H -10.293 -47.651 41.956 1.00 . A A . 26 VAL H 1 1
11 16699 1 1 26 VAL HA H -8.774 -48.143 39.617 1.00 . A A . 26 VAL HA 1 1
11 16700 1 1 26 VAL HB H -8.419 -49.443 42.345 1.00 . A A . 26 VAL HB 1 1
11 16701 1 1 26 VAL HG11 H -7.229 -50.567 40.480 1.00 . A A . 26 VAL HG11 1 1
11 16702 1 1 26 VAL HG12 H -6.133 -49.828 41.650 1.00 . A A . 26 VAL HG12 1 1
11 16703 1 1 26 VAL HG13 H -6.445 -49.030 40.108 1.00 . A A . 26 VAL HG13 1 1
11 16704 1 1 26 VAL HG21 H -8.365 -47.017 42.509 1.00 . A A . 26 VAL HG21 1 1
11 16705 1 1 26 VAL HG22 H -7.209 -46.938 41.178 1.00 . A A . 26 VAL HG22 1 1
11 16706 1 1 26 VAL HG23 H -6.741 -47.679 42.711 1.00 . A A . 26 VAL HG23 1 1
11 16707 1 1 26 VAL N N -10.306 -47.915 41.009 1.00 . A A . 26 VAL N 1 1
11 16708 1 1 26 VAL O O -9.209 -50.521 38.903 1.00 . A A . 26 VAL O 1 1
11 16709 1 1 27 LYS C C -11.787 -51.837 38.882 1.00 . A A . 27 LYS C 1 1
11 16710 1 1 27 LYS CA C -11.166 -51.951 40.280 1.00 . A A . 27 LYS CA 1 1
11 16711 1 1 27 LYS CB C -12.227 -52.408 41.293 1.00 . A A . 27 LYS CB 1 1
11 16712 1 1 27 LYS CD C -13.939 -54.137 41.969 1.00 . A A . 27 LYS CD 1 1
11 16713 1 1 27 LYS CE C -14.666 -55.424 41.569 1.00 . A A . 27 LYS CE 1 1
11 16714 1 1 27 LYS CG C -12.899 -53.733 40.934 1.00 . A A . 27 LYS CG 1 1
11 16715 1 1 27 LYS H H -10.869 -50.256 41.531 1.00 . A A . 27 LYS H 1 1
11 16716 1 1 27 LYS HA H -10.372 -52.681 40.247 1.00 . A A . 27 LYS HA 1 1
11 16717 1 1 27 LYS HB2 H -11.758 -52.517 42.259 1.00 . A A . 27 LYS HB2 1 1
11 16718 1 1 27 LYS HB3 H -12.990 -51.648 41.364 1.00 . A A . 27 LYS HB3 1 1
11 16719 1 1 27 LYS HD2 H -13.448 -54.301 42.916 1.00 . A A . 27 LYS HD2 1 1
11 16720 1 1 27 LYS HD3 H -14.664 -53.342 42.068 1.00 . A A . 27 LYS HD3 1 1
11 16721 1 1 27 LYS HE2 H -15.418 -55.644 42.312 1.00 . A A . 27 LYS HE2 1 1
11 16722 1 1 27 LYS HE3 H -15.150 -55.265 40.616 1.00 . A A . 27 LYS HE3 1 1
11 16723 1 1 27 LYS HG2 H -13.385 -53.632 39.976 1.00 . A A . 27 LYS HG2 1 1
11 16724 1 1 27 LYS HG3 H -12.145 -54.504 40.875 1.00 . A A . 27 LYS HG3 1 1
11 16725 1 1 27 LYS HZ1 H -13.253 -56.745 42.362 1.00 . A A . 27 LYS HZ1 1 1
11 16726 1 1 27 LYS HZ2 H -13.045 -56.430 40.711 1.00 . A A . 27 LYS HZ2 1 1
11 16727 1 1 27 LYS HZ3 H -14.290 -57.446 41.227 1.00 . A A . 27 LYS HZ3 1 1
11 16728 1 1 27 LYS N N -10.581 -50.670 40.689 1.00 . A A . 27 LYS N 1 1
11 16729 1 1 27 LYS NZ N -13.748 -56.588 41.461 1.00 . A A . 27 LYS NZ 1 1
11 16730 1 1 27 LYS O O -11.664 -52.750 38.061 1.00 . A A . 27 LYS O 1 1
11 16731 1 1 28 HIS C C -11.992 -50.403 36.220 1.00 . A A . 28 HIS C 1 1
11 16732 1 1 28 HIS CA C -13.047 -50.472 37.308 1.00 . A A . 28 HIS CA 1 1
11 16733 1 1 28 HIS CB C -13.866 -49.183 37.306 1.00 . A A . 28 HIS CB 1 1
11 16734 1 1 28 HIS CD2 C -16.234 -50.134 37.665 1.00 . A A . 28 HIS CD2 1 1
11 16735 1 1 28 HIS CE1 C -16.832 -48.885 39.357 1.00 . A A . 28 HIS CE1 1 1
11 16736 1 1 28 HIS CG C -15.198 -49.317 37.952 1.00 . A A . 28 HIS CG 1 1
11 16737 1 1 28 HIS H H -12.504 -50.017 39.303 1.00 . A A . 28 HIS H 1 1
11 16738 1 1 28 HIS HA H -13.704 -51.302 37.096 1.00 . A A . 28 HIS HA 1 1
11 16739 1 1 28 HIS HB2 H -13.319 -48.418 37.837 1.00 . A A . 28 HIS HB2 1 1
11 16740 1 1 28 HIS HB3 H -14.019 -48.868 36.287 1.00 . A A . 28 HIS HB3 1 1
11 16741 1 1 28 HIS HD2 H -16.259 -50.878 36.881 1.00 . A A . 28 HIS HD2 1 1
11 16742 1 1 28 HIS HE1 H -17.412 -48.444 40.152 1.00 . A A . 28 HIS HE1 1 1
11 16743 1 1 28 HIS HE2 H -18.151 -50.196 38.500 1.00 . A A . 28 HIS HE2 1 1
11 16744 1 1 28 HIS N N -12.438 -50.710 38.612 1.00 . A A . 28 HIS N 1 1
11 16745 1 1 28 HIS ND1 N -15.604 -48.545 39.019 1.00 . A A . 28 HIS ND1 1 1
11 16746 1 1 28 HIS NE2 N -17.235 -49.847 38.551 1.00 . A A . 28 HIS NE2 1 1
11 16747 1 1 28 HIS O O -12.203 -50.891 35.116 1.00 . A A . 28 HIS O 1 1
11 16748 1 1 29 ALA C C -9.281 -51.025 35.135 1.00 . A A . 29 ALA C 1 1
11 16749 1 1 29 ALA CA C -9.774 -49.664 35.582 1.00 . A A . 29 ALA CA 1 1
11 16750 1 1 29 ALA CB C -8.636 -48.866 36.184 1.00 . A A . 29 ALA CB 1 1
11 16751 1 1 29 ALA H H -10.751 -49.435 37.445 1.00 . A A . 29 ALA H 1 1
11 16752 1 1 29 ALA HA H -10.151 -49.128 34.724 1.00 . A A . 29 ALA HA 1 1
11 16753 1 1 29 ALA HB1 H -7.882 -48.693 35.432 1.00 . A A . 29 ALA HB1 1 1
11 16754 1 1 29 ALA HB2 H -8.200 -49.420 37.003 1.00 . A A . 29 ALA HB2 1 1
11 16755 1 1 29 ALA HB3 H -9.007 -47.921 36.548 1.00 . A A . 29 ALA HB3 1 1
11 16756 1 1 29 ALA N N -10.860 -49.799 36.539 1.00 . A A . 29 ALA N 1 1
11 16757 1 1 29 ALA O O -8.996 -51.232 33.961 1.00 . A A . 29 ALA O 1 1
11 16758 1 1 30 LEU C C -9.686 -53.972 34.769 1.00 . A A . 30 LEU C 1 1
11 16759 1 1 30 LEU CA C -8.772 -53.311 35.799 1.00 . A A . 30 LEU CA 1 1
11 16760 1 1 30 LEU CB C -8.748 -54.134 37.092 1.00 . A A . 30 LEU CB 1 1
11 16761 1 1 30 LEU CD1 C -7.892 -54.511 39.428 1.00 . A A . 30 LEU CD1 1 1
11 16762 1 1 30 LEU CD2 C -6.342 -53.615 37.679 1.00 . A A . 30 LEU CD2 1 1
11 16763 1 1 30 LEU CG C -7.780 -53.642 38.186 1.00 . A A . 30 LEU CG 1 1
11 16764 1 1 30 LEU H H -9.515 -51.727 36.986 1.00 . A A . 30 LEU H 1 1
11 16765 1 1 30 LEU HA H -7.773 -53.254 35.396 1.00 . A A . 30 LEU HA 1 1
11 16766 1 1 30 LEU HB2 H -9.748 -54.142 37.503 1.00 . A A . 30 LEU HB2 1 1
11 16767 1 1 30 LEU HB3 H -8.477 -55.149 36.840 1.00 . A A . 30 LEU HB3 1 1
11 16768 1 1 30 LEU HD11 H -7.625 -55.527 39.179 1.00 . A A . 30 LEU HD11 1 1
11 16769 1 1 30 LEU HD12 H -8.905 -54.480 39.800 1.00 . A A . 30 LEU HD12 1 1
11 16770 1 1 30 LEU HD13 H -7.216 -54.138 40.186 1.00 . A A . 30 LEU HD13 1 1
11 16771 1 1 30 LEU HD21 H -6.080 -54.589 37.298 1.00 . A A . 30 LEU HD21 1 1
11 16772 1 1 30 LEU HD22 H -5.678 -53.364 38.494 1.00 . A A . 30 LEU HD22 1 1
11 16773 1 1 30 LEU HD23 H -6.244 -52.879 36.897 1.00 . A A . 30 LEU HD23 1 1
11 16774 1 1 30 LEU HG H -8.053 -52.634 38.466 1.00 . A A . 30 LEU HG 1 1
11 16775 1 1 30 LEU N N -9.231 -51.959 36.076 1.00 . A A . 30 LEU N 1 1
11 16776 1 1 30 LEU O O -9.226 -54.688 33.881 1.00 . A A . 30 LEU O 1 1
11 16777 1 1 31 GLU C C -11.723 -53.780 32.556 1.00 . A A . 31 GLU C 1 1
11 16778 1 1 31 GLU CA C -11.988 -54.235 33.992 1.00 . A A . 31 GLU CA 1 1
11 16779 1 1 31 GLU CB C -13.370 -53.744 34.429 1.00 . A A . 31 GLU CB 1 1
11 16780 1 1 31 GLU CD C -14.262 -55.707 35.719 1.00 . A A . 31 GLU CD 1 1
11 16781 1 1 31 GLU CG C -13.825 -54.266 35.779 1.00 . A A . 31 GLU CG 1 1
11 16782 1 1 31 GLU H H -11.272 -53.134 35.641 1.00 . A A . 31 GLU H 1 1
11 16783 1 1 31 GLU HA H -11.962 -55.314 34.039 1.00 . A A . 31 GLU HA 1 1
11 16784 1 1 31 GLU HB2 H -13.355 -52.667 34.477 1.00 . A A . 31 GLU HB2 1 1
11 16785 1 1 31 GLU HB3 H -14.094 -54.045 33.689 1.00 . A A . 31 GLU HB3 1 1
11 16786 1 1 31 GLU HG2 H -13.006 -54.186 36.476 1.00 . A A . 31 GLU HG2 1 1
11 16787 1 1 31 GLU HG3 H -14.654 -53.664 36.123 1.00 . A A . 31 GLU HG3 1 1
11 16788 1 1 31 GLU N N -10.981 -53.708 34.902 1.00 . A A . 31 GLU N 1 1
11 16789 1 1 31 GLU O O -11.658 -54.595 31.637 1.00 . A A . 31 GLU O 1 1
11 16790 1 1 31 GLU OE1 O -13.416 -56.585 35.465 1.00 . A A . 31 GLU OE1 1 1
11 16791 1 1 31 GLU OE2 O -15.467 -55.968 35.911 1.00 . A A . 31 GLU OE2 1 1
11 16792 1 1 32 PHE C C -10.007 -52.402 30.442 1.00 . A A . 32 PHE C 1 1
11 16793 1 1 32 PHE CA C -11.308 -51.903 31.056 1.00 . A A . 32 PHE CA 1 1
11 16794 1 1 32 PHE CB C -11.321 -50.371 31.096 1.00 . A A . 32 PHE CB 1 1
11 16795 1 1 32 PHE CD1 C -13.659 -49.691 30.459 1.00 . A A . 32 PHE CD1 1 1
11 16796 1 1 32 PHE CD2 C -12.943 -49.315 32.703 1.00 . A A . 32 PHE CD2 1 1
11 16797 1 1 32 PHE CE1 C -14.897 -49.153 30.761 1.00 . A A . 32 PHE CE1 1 1
11 16798 1 1 32 PHE CE2 C -14.178 -48.777 33.012 1.00 . A A . 32 PHE CE2 1 1
11 16799 1 1 32 PHE CG C -12.668 -49.776 31.427 1.00 . A A . 32 PHE CG 1 1
11 16800 1 1 32 PHE CZ C -15.157 -48.695 32.041 1.00 . A A . 32 PHE CZ 1 1
11 16801 1 1 32 PHE H H -11.536 -51.885 33.167 1.00 . A A . 32 PHE H 1 1
11 16802 1 1 32 PHE HA H -12.122 -52.235 30.431 1.00 . A A . 32 PHE HA 1 1
11 16803 1 1 32 PHE HB2 H -10.616 -50.033 31.842 1.00 . A A . 32 PHE HB2 1 1
11 16804 1 1 32 PHE HB3 H -11.020 -49.995 30.128 1.00 . A A . 32 PHE HB3 1 1
11 16805 1 1 32 PHE HD1 H -13.455 -50.046 29.461 1.00 . A A . 32 PHE HD1 1 1
11 16806 1 1 32 PHE HD2 H -12.179 -49.376 33.465 1.00 . A A . 32 PHE HD2 1 1
11 16807 1 1 32 PHE HE1 H -15.662 -49.090 30.000 1.00 . A A . 32 PHE HE1 1 1
11 16808 1 1 32 PHE HE2 H -14.380 -48.422 34.010 1.00 . A A . 32 PHE HE2 1 1
11 16809 1 1 32 PHE HZ H -16.123 -48.277 32.282 1.00 . A A . 32 PHE HZ 1 1
11 16810 1 1 32 PHE N N -11.530 -52.477 32.381 1.00 . A A . 32 PHE N 1 1
11 16811 1 1 32 PHE O O -9.918 -52.594 29.226 1.00 . A A . 32 PHE O 1 1
11 16812 1 1 33 LEU C C -7.806 -54.438 30.179 1.00 . A A . 33 LEU C 1 1
11 16813 1 1 33 LEU CA C -7.700 -53.061 30.825 1.00 . A A . 33 LEU CA 1 1
11 16814 1 1 33 LEU CB C -6.741 -53.112 32.010 1.00 . A A . 33 LEU CB 1 1
11 16815 1 1 33 LEU CD1 C -5.567 -51.952 33.887 1.00 . A A . 33 LEU CD1 1 1
11 16816 1 1 33 LEU CD2 C -5.716 -50.843 31.656 1.00 . A A . 33 LEU CD2 1 1
11 16817 1 1 33 LEU CG C -6.413 -51.763 32.649 1.00 . A A . 33 LEU CG 1 1
11 16818 1 1 33 LEU H H -9.155 -52.472 32.242 1.00 . A A . 33 LEU H 1 1
11 16819 1 1 33 LEU HA H -7.331 -52.354 30.099 1.00 . A A . 33 LEU HA 1 1
11 16820 1 1 33 LEU HB2 H -7.184 -53.747 32.765 1.00 . A A . 33 LEU HB2 1 1
11 16821 1 1 33 LEU HB3 H -5.819 -53.567 31.684 1.00 . A A . 33 LEU HB3 1 1
11 16822 1 1 33 LEU HD11 H -6.161 -52.405 34.667 1.00 . A A . 33 LEU HD11 1 1
11 16823 1 1 33 LEU HD12 H -5.202 -50.994 34.226 1.00 . A A . 33 LEU HD12 1 1
11 16824 1 1 33 LEU HD13 H -4.737 -52.598 33.656 1.00 . A A . 33 LEU HD13 1 1
11 16825 1 1 33 LEU HD21 H -5.421 -49.932 32.157 1.00 . A A . 33 LEU HD21 1 1
11 16826 1 1 33 LEU HD22 H -6.400 -50.603 30.852 1.00 . A A . 33 LEU HD22 1 1
11 16827 1 1 33 LEU HD23 H -4.843 -51.337 31.255 1.00 . A A . 33 LEU HD23 1 1
11 16828 1 1 33 LEU HG H -7.337 -51.289 32.951 1.00 . A A . 33 LEU HG 1 1
11 16829 1 1 33 LEU N N -9.006 -52.611 31.281 1.00 . A A . 33 LEU N 1 1
11 16830 1 1 33 LEU O O -7.236 -54.692 29.119 1.00 . A A . 33 LEU O 1 1
11 16831 1 1 34 GLU C C -9.626 -56.615 29.042 1.00 . A A . 34 GLU C 1 1
11 16832 1 1 34 GLU CA C -8.796 -56.647 30.325 1.00 . A A . 34 GLU CA 1 1
11 16833 1 1 34 GLU CB C -9.483 -57.479 31.399 1.00 . A A . 34 GLU CB 1 1
11 16834 1 1 34 GLU CD C -7.381 -58.518 32.357 1.00 . A A . 34 GLU CD 1 1
11 16835 1 1 34 GLU CG C -8.623 -57.690 32.638 1.00 . A A . 34 GLU CG 1 1
11 16836 1 1 34 GLU H H -8.946 -55.039 31.674 1.00 . A A . 34 GLU H 1 1
11 16837 1 1 34 GLU HA H -7.837 -57.089 30.102 1.00 . A A . 34 GLU HA 1 1
11 16838 1 1 34 GLU HB2 H -10.390 -56.980 31.703 1.00 . A A . 34 GLU HB2 1 1
11 16839 1 1 34 GLU HB3 H -9.731 -58.442 30.990 1.00 . A A . 34 GLU HB3 1 1
11 16840 1 1 34 GLU HG2 H -8.321 -56.725 33.013 1.00 . A A . 34 GLU HG2 1 1
11 16841 1 1 34 GLU HG3 H -9.222 -58.198 33.382 1.00 . A A . 34 GLU HG3 1 1
11 16842 1 1 34 GLU N N -8.556 -55.305 30.820 1.00 . A A . 34 GLU N 1 1
11 16843 1 1 34 GLU O O -9.541 -57.518 28.214 1.00 . A A . 34 GLU O 1 1
11 16844 1 1 34 GLU OE1 O -7.474 -59.765 32.405 1.00 . A A . 34 GLU OE1 1 1
11 16845 1 1 34 GLU OE2 O -6.319 -57.930 32.069 1.00 . A A . 34 GLU OE2 1 1
11 16846 1 1 35 GLN C C -10.421 -54.879 26.525 1.00 . A A . 35 GLN C 1 1
11 16847 1 1 35 GLN CA C -11.255 -55.387 27.709 1.00 . A A . 35 GLN CA 1 1
11 16848 1 1 35 GLN CB C -12.371 -54.395 28.012 1.00 . A A . 35 GLN CB 1 1
11 16849 1 1 35 GLN CD C -14.380 -53.836 29.436 1.00 . A A . 35 GLN CD 1 1
11 16850 1 1 35 GLN CG C -13.339 -54.877 29.075 1.00 . A A . 35 GLN CG 1 1
11 16851 1 1 35 GLN H H -10.474 -54.899 29.603 1.00 . A A . 35 GLN H 1 1
11 16852 1 1 35 GLN HA H -11.692 -56.341 27.453 1.00 . A A . 35 GLN HA 1 1
11 16853 1 1 35 GLN HB2 H -11.930 -53.468 28.348 1.00 . A A . 35 GLN HB2 1 1
11 16854 1 1 35 GLN HB3 H -12.926 -54.210 27.106 1.00 . A A . 35 GLN HB3 1 1
11 16855 1 1 35 GLN HE21 H -14.553 -54.617 31.249 1.00 . A A . 35 GLN HE21 1 1
11 16856 1 1 35 GLN HE22 H -15.561 -53.248 30.918 1.00 . A A . 35 GLN HE22 1 1
11 16857 1 1 35 GLN HG2 H -13.836 -55.761 28.711 1.00 . A A . 35 GLN HG2 1 1
11 16858 1 1 35 GLN HG3 H -12.775 -55.125 29.963 1.00 . A A . 35 GLN HG3 1 1
11 16859 1 1 35 GLN N N -10.424 -55.569 28.889 1.00 . A A . 35 GLN N 1 1
11 16860 1 1 35 GLN NE2 N -14.881 -53.904 30.654 1.00 . A A . 35 GLN NE2 1 1
11 16861 1 1 35 GLN O O -10.913 -54.787 25.393 1.00 . A A . 35 GLN O 1 1
11 16862 1 1 35 GLN OE1 O -14.721 -52.968 28.628 1.00 . A A . 35 GLN OE1 1 1
11 16863 1 1 36 GLY C C -8.449 -52.541 25.565 1.00 . A A . 36 GLY C 1 1
11 16864 1 1 36 GLY CA C -8.296 -54.035 25.748 1.00 . A A . 36 GLY CA 1 1
11 16865 1 1 36 GLY H H -8.814 -54.638 27.703 1.00 . A A . 36 GLY H 1 1
11 16866 1 1 36 GLY HA2 H -7.272 -54.254 26.005 1.00 . A A . 36 GLY HA2 1 1
11 16867 1 1 36 GLY HA3 H -8.540 -54.527 24.818 1.00 . A A . 36 GLY HA3 1 1
11 16868 1 1 36 GLY N N -9.160 -54.542 26.790 1.00 . A A . 36 GLY N 1 1
11 16869 1 1 36 GLY O O -8.166 -52.004 24.495 1.00 . A A . 36 GLY O 1 1
11 16870 1 1 37 LYS C C -8.015 -49.758 27.360 1.00 . A A . 37 LYS C 1 1
11 16871 1 1 37 LYS CA C -9.109 -50.438 26.570 1.00 . A A . 37 LYS CA 1 1
11 16872 1 1 37 LYS CB C -10.479 -50.039 27.144 1.00 . A A . 37 LYS CB 1 1
11 16873 1 1 37 LYS CD C -11.771 -49.818 24.980 1.00 . A A . 37 LYS CD 1 1
11 16874 1 1 37 LYS CE C -12.984 -50.320 24.205 1.00 . A A . 37 LYS CE 1 1
11 16875 1 1 37 LYS CG C -11.678 -50.516 26.336 1.00 . A A . 37 LYS CG 1 1
11 16876 1 1 37 LYS H H -9.161 -52.365 27.419 1.00 . A A . 37 LYS H 1 1
11 16877 1 1 37 LYS HA H -9.051 -50.116 25.543 1.00 . A A . 37 LYS HA 1 1
11 16878 1 1 37 LYS HB2 H -10.565 -50.446 28.140 1.00 . A A . 37 LYS HB2 1 1
11 16879 1 1 37 LYS HB3 H -10.523 -48.959 27.205 1.00 . A A . 37 LYS HB3 1 1
11 16880 1 1 37 LYS HD2 H -11.871 -48.749 25.135 1.00 . A A . 37 LYS HD2 1 1
11 16881 1 1 37 LYS HD3 H -10.876 -50.019 24.408 1.00 . A A . 37 LYS HD3 1 1
11 16882 1 1 37 LYS HE2 H -12.884 -51.383 24.059 1.00 . A A . 37 LYS HE2 1 1
11 16883 1 1 37 LYS HE3 H -13.869 -50.125 24.795 1.00 . A A . 37 LYS HE3 1 1
11 16884 1 1 37 LYS HG2 H -11.584 -51.580 26.174 1.00 . A A . 37 LYS HG2 1 1
11 16885 1 1 37 LYS HG3 H -12.576 -50.315 26.899 1.00 . A A . 37 LYS HG3 1 1
11 16886 1 1 37 LYS HZ1 H -12.269 -49.817 22.310 1.00 . A A . 37 LYS HZ1 1 1
11 16887 1 1 37 LYS HZ2 H -13.302 -48.651 22.993 1.00 . A A . 37 LYS HZ2 1 1
11 16888 1 1 37 LYS HZ3 H -13.938 -50.086 22.373 1.00 . A A . 37 LYS HZ3 1 1
11 16889 1 1 37 LYS N N -8.930 -51.875 26.598 1.00 . A A . 37 LYS N 1 1
11 16890 1 1 37 LYS NZ N -13.128 -49.667 22.880 1.00 . A A . 37 LYS NZ 1 1
11 16891 1 1 37 LYS O O -7.372 -50.373 28.213 1.00 . A A . 37 LYS O 1 1
11 16892 1 1 38 HIS C C -7.525 -46.878 28.839 1.00 . A A . 38 HIS C 1 1
11 16893 1 1 38 HIS CA C -6.844 -47.708 27.782 1.00 . A A . 38 HIS CA 1 1
11 16894 1 1 38 HIS CB C -6.099 -46.788 26.820 1.00 . A A . 38 HIS CB 1 1
11 16895 1 1 38 HIS CD2 C -3.623 -47.342 26.991 1.00 . A A . 38 HIS CD2 1 1
11 16896 1 1 38 HIS CE1 C -3.299 -48.223 25.027 1.00 . A A . 38 HIS CE1 1 1
11 16897 1 1 38 HIS CG C -4.796 -47.321 26.363 1.00 . A A . 38 HIS CG 1 1
11 16898 1 1 38 HIS H H -8.300 -48.084 26.346 1.00 . A A . 38 HIS H 1 1
11 16899 1 1 38 HIS HA H -6.132 -48.370 28.250 1.00 . A A . 38 HIS HA 1 1
11 16900 1 1 38 HIS HB2 H -6.710 -46.621 25.946 1.00 . A A . 38 HIS HB2 1 1
11 16901 1 1 38 HIS HB3 H -5.918 -45.844 27.311 1.00 . A A . 38 HIS HB3 1 1
11 16902 1 1 38 HIS HD2 H -3.450 -46.996 27.995 1.00 . A A . 38 HIS HD2 1 1
11 16903 1 1 38 HIS HE1 H -2.816 -48.706 24.192 1.00 . A A . 38 HIS HE1 1 1
11 16904 1 1 38 HIS HE2 H -1.755 -48.029 26.352 1.00 . A A . 38 HIS HE2 1 1
11 16905 1 1 38 HIS N N -7.802 -48.502 27.073 1.00 . A A . 38 HIS N 1 1
11 16906 1 1 38 HIS ND1 N -4.576 -47.881 25.120 1.00 . A A . 38 HIS ND1 1 1
11 16907 1 1 38 HIS NE2 N -2.712 -47.899 26.149 1.00 . A A . 38 HIS NE2 1 1
11 16908 1 1 38 HIS O O -8.602 -46.327 28.605 1.00 . A A . 38 HIS O 1 1
11 16909 1 1 39 VAL C C -6.486 -44.826 31.297 1.00 . A A . 39 VAL C 1 1
11 16910 1 1 39 VAL CA C -7.416 -45.980 31.067 1.00 . A A . 39 VAL CA 1 1
11 16911 1 1 39 VAL CB C -7.578 -46.755 32.406 1.00 . A A . 39 VAL CB 1 1
11 16912 1 1 39 VAL CG1 C -7.878 -45.794 33.550 1.00 . A A . 39 VAL CG1 1 1
11 16913 1 1 39 VAL CG2 C -8.686 -47.768 32.311 1.00 . A A . 39 VAL CG2 1 1
11 16914 1 1 39 VAL H H -6.068 -47.289 30.136 1.00 . A A . 39 VAL H 1 1
11 16915 1 1 39 VAL HA H -8.384 -45.604 30.766 1.00 . A A . 39 VAL HA 1 1
11 16916 1 1 39 VAL HB H -6.654 -47.274 32.622 1.00 . A A . 39 VAL HB 1 1
11 16917 1 1 39 VAL HG11 H -7.075 -45.079 33.642 1.00 . A A . 39 VAL HG11 1 1
11 16918 1 1 39 VAL HG12 H -7.974 -46.348 34.472 1.00 . A A . 39 VAL HG12 1 1
11 16919 1 1 39 VAL HG13 H -8.801 -45.273 33.349 1.00 . A A . 39 VAL HG13 1 1
11 16920 1 1 39 VAL HG21 H -9.615 -47.252 32.120 1.00 . A A . 39 VAL HG21 1 1
11 16921 1 1 39 VAL HG22 H -8.754 -48.285 33.256 1.00 . A A . 39 VAL HG22 1 1
11 16922 1 1 39 VAL HG23 H -8.475 -48.469 31.518 1.00 . A A . 39 VAL HG23 1 1
11 16923 1 1 39 VAL N N -6.904 -46.795 29.999 1.00 . A A . 39 VAL N 1 1
11 16924 1 1 39 VAL O O -5.272 -45.003 31.449 1.00 . A A . 39 VAL O 1 1
11 16925 1 1 40 ARG C C -6.685 -41.987 32.945 1.00 . A A . 40 ARG C 1 1
11 16926 1 1 40 ARG CA C -6.285 -42.489 31.575 1.00 . A A . 40 ARG CA 1 1
11 16927 1 1 40 ARG CB C -6.586 -41.437 30.522 1.00 . A A . 40 ARG CB 1 1
11 16928 1 1 40 ARG CD C -6.181 -39.168 29.583 1.00 . A A . 40 ARG CD 1 1
11 16929 1 1 40 ARG CG C -5.746 -40.186 30.617 1.00 . A A . 40 ARG CG 1 1
11 16930 1 1 40 ARG CZ C -5.631 -36.823 29.039 1.00 . A A . 40 ARG CZ 1 1
11 16931 1 1 40 ARG H H -8.001 -43.581 31.120 1.00 . A A . 40 ARG H 1 1
11 16932 1 1 40 ARG HA H -5.233 -42.730 31.557 1.00 . A A . 40 ARG HA 1 1
11 16933 1 1 40 ARG HB2 H -6.436 -41.866 29.540 1.00 . A A . 40 ARG HB2 1 1
11 16934 1 1 40 ARG HB3 H -7.617 -41.156 30.626 1.00 . A A . 40 ARG HB3 1 1
11 16935 1 1 40 ARG HD2 H -6.188 -39.640 28.615 1.00 . A A . 40 ARG HD2 1 1
11 16936 1 1 40 ARG HD3 H -7.184 -38.837 29.816 1.00 . A A . 40 ARG HD3 1 1
11 16937 1 1 40 ARG HE H -4.388 -38.142 29.907 1.00 . A A . 40 ARG HE 1 1
11 16938 1 1 40 ARG HG2 H -5.849 -39.761 31.606 1.00 . A A . 40 ARG HG2 1 1
11 16939 1 1 40 ARG HG3 H -4.714 -40.445 30.444 1.00 . A A . 40 ARG HG3 1 1
11 16940 1 1 40 ARG HH11 H -7.554 -37.352 28.545 1.00 . A A . 40 ARG HH11 1 1
11 16941 1 1 40 ARG HH12 H -7.106 -35.719 28.169 1.00 . A A . 40 ARG HH12 1 1
11 16942 1 1 40 ARG HH21 H -3.819 -35.979 29.392 1.00 . A A . 40 ARG HH21 1 1
11 16943 1 1 40 ARG HH22 H -4.968 -34.936 28.641 1.00 . A A . 40 ARG HH22 1 1
11 16944 1 1 40 ARG N N -7.037 -43.659 31.304 1.00 . A A . 40 ARG N 1 1
11 16945 1 1 40 ARG NE N -5.297 -38.012 29.545 1.00 . A A . 40 ARG NE 1 1
11 16946 1 1 40 ARG NH1 N -6.860 -36.616 28.545 1.00 . A A . 40 ARG NH1 1 1
11 16947 1 1 40 ARG NH2 N -4.739 -35.836 29.024 1.00 . A A . 40 ARG NH2 1 1
11 16948 1 1 40 ARG O O -7.829 -41.568 33.148 1.00 . A A . 40 ARG O 1 1
11 16949 1 1 41 PHE C C -5.799 -40.126 35.316 1.00 . A A . 41 PHE C 1 1
11 16950 1 1 41 PHE CA C -6.068 -41.599 35.224 1.00 . A A . 41 PHE CA 1 1
11 16951 1 1 41 PHE CB C -5.234 -42.361 36.260 1.00 . A A . 41 PHE CB 1 1
11 16952 1 1 41 PHE CD1 C -6.639 -44.180 37.290 1.00 . A A . 41 PHE CD1 1 1
11 16953 1 1 41 PHE CD2 C -4.979 -44.792 35.693 1.00 . A A . 41 PHE CD2 1 1
11 16954 1 1 41 PHE CE1 C -6.996 -45.504 37.433 1.00 . A A . 41 PHE CE1 1 1
11 16955 1 1 41 PHE CE2 C -5.333 -46.117 35.836 1.00 . A A . 41 PHE CE2 1 1
11 16956 1 1 41 PHE CG C -5.627 -43.807 36.416 1.00 . A A . 41 PHE CG 1 1
11 16957 1 1 41 PHE CZ C -6.341 -46.473 36.704 1.00 . A A . 41 PHE CZ 1 1
11 16958 1 1 41 PHE H H -4.877 -42.392 33.675 1.00 . A A . 41 PHE H 1 1
11 16959 1 1 41 PHE HA H -7.115 -41.778 35.414 1.00 . A A . 41 PHE HA 1 1
11 16960 1 1 41 PHE HB2 H -4.198 -42.336 35.961 1.00 . A A . 41 PHE HB2 1 1
11 16961 1 1 41 PHE HB3 H -5.337 -41.881 37.222 1.00 . A A . 41 PHE HB3 1 1
11 16962 1 1 41 PHE HD1 H -7.155 -43.426 37.867 1.00 . A A . 41 PHE HD1 1 1
11 16963 1 1 41 PHE HD2 H -4.192 -44.517 35.008 1.00 . A A . 41 PHE HD2 1 1
11 16964 1 1 41 PHE HE1 H -7.787 -45.780 38.114 1.00 . A A . 41 PHE HE1 1 1
11 16965 1 1 41 PHE HE2 H -4.820 -46.877 35.267 1.00 . A A . 41 PHE HE2 1 1
11 16966 1 1 41 PHE HZ H -6.616 -47.510 36.817 1.00 . A A . 41 PHE HZ 1 1
11 16967 1 1 41 PHE N N -5.773 -42.049 33.887 1.00 . A A . 41 PHE N 1 1
11 16968 1 1 41 PHE O O -4.670 -39.678 35.107 1.00 . A A . 41 PHE O 1 1
11 16969 1 1 42 ARG C C -7.233 -37.452 37.004 1.00 . A A . 42 ARG C 1 1
11 16970 1 1 42 ARG CA C -6.720 -37.936 35.668 1.00 . A A . 42 ARG CA 1 1
11 16971 1 1 42 ARG CB C -7.515 -37.285 34.525 1.00 . A A . 42 ARG CB 1 1
11 16972 1 1 42 ARG CD C -7.877 -37.062 32.035 1.00 . A A . 42 ARG CD 1 1
11 16973 1 1 42 ARG CG C -7.067 -37.731 33.137 1.00 . A A . 42 ARG CG 1 1
11 16974 1 1 42 ARG CZ C -8.333 -34.770 31.204 1.00 . A A . 42 ARG CZ 1 1
11 16975 1 1 42 ARG H H -7.702 -39.796 35.788 1.00 . A A . 42 ARG H 1 1
11 16976 1 1 42 ARG HA H -5.679 -37.669 35.569 1.00 . A A . 42 ARG HA 1 1
11 16977 1 1 42 ARG HB2 H -8.556 -37.537 34.639 1.00 . A A . 42 ARG HB2 1 1
11 16978 1 1 42 ARG HB3 H -7.407 -36.213 34.591 1.00 . A A . 42 ARG HB3 1 1
11 16979 1 1 42 ARG HD2 H -7.600 -37.507 31.095 1.00 . A A . 42 ARG HD2 1 1
11 16980 1 1 42 ARG HD3 H -8.926 -37.233 32.206 1.00 . A A . 42 ARG HD3 1 1
11 16981 1 1 42 ARG HE H -6.855 -35.283 32.472 1.00 . A A . 42 ARG HE 1 1
11 16982 1 1 42 ARG HG2 H -6.027 -37.478 33.008 1.00 . A A . 42 ARG HG2 1 1
11 16983 1 1 42 ARG HG3 H -7.187 -38.801 33.062 1.00 . A A . 42 ARG HG3 1 1
11 16984 1 1 42 ARG HH11 H -9.652 -36.178 30.518 1.00 . A A . 42 ARG HH11 1 1
11 16985 1 1 42 ARG HH12 H -9.914 -34.561 29.939 1.00 . A A . 42 ARG HH12 1 1
11 16986 1 1 42 ARG HH21 H -7.186 -33.150 31.666 1.00 . A A . 42 ARG HH21 1 1
11 16987 1 1 42 ARG HH22 H -8.515 -32.836 30.600 1.00 . A A . 42 ARG HH22 1 1
11 16988 1 1 42 ARG N N -6.832 -39.371 35.599 1.00 . A A . 42 ARG N 1 1
11 16989 1 1 42 ARG NE N -7.624 -35.623 31.953 1.00 . A A . 42 ARG NE 1 1
11 16990 1 1 42 ARG NH1 N -9.379 -35.202 30.501 1.00 . A A . 42 ARG NH1 1 1
11 16991 1 1 42 ARG NH2 N -7.983 -33.486 31.153 1.00 . A A . 42 ARG NH2 1 1
11 16992 1 1 42 ARG O O -8.249 -37.936 37.497 1.00 . A A . 42 ARG O 1 1
11 16993 1 1 43 VAL C C -7.080 -34.475 38.836 1.00 . A A . 43 VAL C 1 1
11 16994 1 1 43 VAL CA C -6.942 -35.989 38.875 1.00 . A A . 43 VAL CA 1 1
11 16995 1 1 43 VAL CB C -5.940 -36.403 39.989 1.00 . A A . 43 VAL CB 1 1
11 16996 1 1 43 VAL CG1 C -4.523 -36.068 39.585 1.00 . A A . 43 VAL CG1 1 1
11 16997 1 1 43 VAL CG2 C -6.285 -35.740 41.314 1.00 . A A . 43 VAL CG2 1 1
11 16998 1 1 43 VAL H H -5.747 -36.150 37.142 1.00 . A A . 43 VAL H 1 1
11 16999 1 1 43 VAL HA H -7.907 -36.412 39.112 1.00 . A A . 43 VAL HA 1 1
11 17000 1 1 43 VAL HB H -6.005 -37.474 40.119 1.00 . A A . 43 VAL HB 1 1
11 17001 1 1 43 VAL HG11 H -3.839 -36.391 40.356 1.00 . A A . 43 VAL HG11 1 1
11 17002 1 1 43 VAL HG12 H -4.437 -35.001 39.452 1.00 . A A . 43 VAL HG12 1 1
11 17003 1 1 43 VAL HG13 H -4.287 -36.568 38.658 1.00 . A A . 43 VAL HG13 1 1
11 17004 1 1 43 VAL HG21 H -6.313 -34.667 41.185 1.00 . A A . 43 VAL HG21 1 1
11 17005 1 1 43 VAL HG22 H -5.538 -35.991 42.053 1.00 . A A . 43 VAL HG22 1 1
11 17006 1 1 43 VAL HG23 H -7.249 -36.086 41.649 1.00 . A A . 43 VAL HG23 1 1
11 17007 1 1 43 VAL N N -6.549 -36.508 37.586 1.00 . A A . 43 VAL N 1 1
11 17008 1 1 43 VAL O O -6.246 -33.775 38.254 1.00 . A A . 43 VAL O 1 1
11 17009 1 1 44 PHE C C -8.034 -32.058 40.899 1.00 . A A . 44 PHE C 1 1
11 17010 1 1 44 PHE CA C -8.410 -32.568 39.515 1.00 . A A . 44 PHE CA 1 1
11 17011 1 1 44 PHE CB C -9.889 -32.280 39.211 1.00 . A A . 44 PHE CB 1 1
11 17012 1 1 44 PHE CD1 C -9.987 -29.924 38.351 1.00 . A A . 44 PHE CD1 1 1
11 17013 1 1 44 PHE CD2 C -10.938 -30.386 40.488 1.00 . A A . 44 PHE CD2 1 1
11 17014 1 1 44 PHE CE1 C -10.344 -28.596 38.474 1.00 . A A . 44 PHE CE1 1 1
11 17015 1 1 44 PHE CE2 C -11.299 -29.060 40.618 1.00 . A A . 44 PHE CE2 1 1
11 17016 1 1 44 PHE CG C -10.278 -30.834 39.353 1.00 . A A . 44 PHE CG 1 1
11 17017 1 1 44 PHE CZ C -11.002 -28.164 39.611 1.00 . A A . 44 PHE CZ 1 1
11 17018 1 1 44 PHE H H -8.786 -34.614 39.842 1.00 . A A . 44 PHE H 1 1
11 17019 1 1 44 PHE HA H -7.796 -32.074 38.778 1.00 . A A . 44 PHE HA 1 1
11 17020 1 1 44 PHE HB2 H -10.096 -32.569 38.189 1.00 . A A . 44 PHE HB2 1 1
11 17021 1 1 44 PHE HB3 H -10.512 -32.864 39.873 1.00 . A A . 44 PHE HB3 1 1
11 17022 1 1 44 PHE HD1 H -9.474 -30.261 37.462 1.00 . A A . 44 PHE HD1 1 1
11 17023 1 1 44 PHE HD2 H -11.169 -31.088 41.277 1.00 . A A . 44 PHE HD2 1 1
11 17024 1 1 44 PHE HE1 H -10.111 -27.897 37.686 1.00 . A A . 44 PHE HE1 1 1
11 17025 1 1 44 PHE HE2 H -11.812 -28.725 41.506 1.00 . A A . 44 PHE HE2 1 1
11 17026 1 1 44 PHE HZ H -11.282 -27.127 39.711 1.00 . A A . 44 PHE HZ 1 1
11 17027 1 1 44 PHE N N -8.149 -33.989 39.431 1.00 . A A . 44 PHE N 1 1
11 17028 1 1 44 PHE O O -8.388 -32.669 41.916 1.00 . A A . 44 PHE O 1 1
11 17029 1 1 45 LEU C C -7.917 -29.395 42.702 1.00 . A A . 45 LEU C 1 1
11 17030 1 1 45 LEU CA C -6.878 -30.398 42.207 1.00 . A A . 45 LEU CA 1 1
11 17031 1 1 45 LEU CB C -5.517 -29.703 42.064 1.00 . A A . 45 LEU CB 1 1
11 17032 1 1 45 LEU CD1 C -3.095 -29.738 41.416 1.00 . A A . 45 LEU CD1 1 1
11 17033 1 1 45 LEU CD2 C -4.232 -31.869 42.006 1.00 . A A . 45 LEU CD2 1 1
11 17034 1 1 45 LEU CG C -4.402 -30.504 41.373 1.00 . A A . 45 LEU CG 1 1
11 17035 1 1 45 LEU H H -7.041 -30.517 40.108 1.00 . A A . 45 LEU H 1 1
11 17036 1 1 45 LEU HA H -6.795 -31.199 42.922 1.00 . A A . 45 LEU HA 1 1
11 17037 1 1 45 LEU HB2 H -5.666 -28.789 41.514 1.00 . A A . 45 LEU HB2 1 1
11 17038 1 1 45 LEU HB3 H -5.177 -29.448 43.057 1.00 . A A . 45 LEU HB3 1 1
11 17039 1 1 45 LEU HD11 H -3.236 -28.757 40.988 1.00 . A A . 45 LEU HD11 1 1
11 17040 1 1 45 LEU HD12 H -2.344 -30.275 40.854 1.00 . A A . 45 LEU HD12 1 1
11 17041 1 1 45 LEU HD13 H -2.777 -29.642 42.444 1.00 . A A . 45 LEU HD13 1 1
11 17042 1 1 45 LEU HD21 H -3.432 -32.396 41.513 1.00 . A A . 45 LEU HD21 1 1
11 17043 1 1 45 LEU HD22 H -5.148 -32.431 41.903 1.00 . A A . 45 LEU HD22 1 1
11 17044 1 1 45 LEU HD23 H -3.998 -31.753 43.049 1.00 . A A . 45 LEU HD23 1 1
11 17045 1 1 45 LEU HG H -4.665 -30.644 40.336 1.00 . A A . 45 LEU HG 1 1
11 17046 1 1 45 LEU N N -7.301 -30.960 40.942 1.00 . A A . 45 LEU N 1 1
11 17047 1 1 45 LEU O O -8.110 -28.332 42.105 1.00 . A A . 45 LEU O 1 1
11 17048 1 1 46 LYS C C -9.097 -28.183 45.599 1.00 . A A . 46 LYS C 1 1
11 17049 1 1 46 LYS CA C -9.614 -28.878 44.350 1.00 . A A . 46 LYS CA 1 1
11 17050 1 1 46 LYS CB C -10.866 -29.686 44.710 1.00 . A A . 46 LYS CB 1 1
11 17051 1 1 46 LYS CD C -13.210 -29.666 45.630 1.00 . A A . 46 LYS CD 1 1
11 17052 1 1 46 LYS CE C -14.347 -28.789 46.121 1.00 . A A . 46 LYS CE 1 1
11 17053 1 1 46 LYS CG C -12.008 -28.828 45.227 1.00 . A A . 46 LYS CG 1 1
11 17054 1 1 46 LYS H H -8.392 -30.593 44.219 1.00 . A A . 46 LYS H 1 1
11 17055 1 1 46 LYS HA H -9.877 -28.133 43.614 1.00 . A A . 46 LYS HA 1 1
11 17056 1 1 46 LYS HB2 H -11.209 -30.213 43.831 1.00 . A A . 46 LYS HB2 1 1
11 17057 1 1 46 LYS HB3 H -10.612 -30.403 45.478 1.00 . A A . 46 LYS HB3 1 1
11 17058 1 1 46 LYS HD2 H -13.547 -30.228 44.775 1.00 . A A . 46 LYS HD2 1 1
11 17059 1 1 46 LYS HD3 H -12.919 -30.343 46.419 1.00 . A A . 46 LYS HD3 1 1
11 17060 1 1 46 LYS HE2 H -13.987 -28.176 46.935 1.00 . A A . 46 LYS HE2 1 1
11 17061 1 1 46 LYS HE3 H -14.668 -28.158 45.304 1.00 . A A . 46 LYS HE3 1 1
11 17062 1 1 46 LYS HG2 H -11.664 -28.268 46.081 1.00 . A A . 46 LYS HG2 1 1
11 17063 1 1 46 LYS HG3 H -12.302 -28.142 44.447 1.00 . A A . 46 LYS HG3 1 1
11 17064 1 1 46 LYS HZ1 H -15.846 -30.230 45.844 1.00 . A A . 46 LYS HZ1 1 1
11 17065 1 1 46 LYS HZ2 H -16.292 -28.958 46.860 1.00 . A A . 46 LYS HZ2 1 1
11 17066 1 1 46 LYS HZ3 H -15.246 -30.151 47.425 1.00 . A A . 46 LYS HZ3 1 1
11 17067 1 1 46 LYS N N -8.591 -29.740 43.785 1.00 . A A . 46 LYS N 1 1
11 17068 1 1 46 LYS NZ N -15.509 -29.590 46.590 1.00 . A A . 46 LYS NZ 1 1
11 17069 1 1 46 LYS O O -8.676 -28.840 46.554 1.00 . A A . 46 LYS O 1 1
11 17070 1 1 47 GLY C C -7.390 -25.423 46.495 1.00 . A A . 47 GLY C 1 1
11 17071 1 1 47 GLY CA C -8.702 -26.115 46.739 1.00 . A A . 47 GLY CA 1 1
11 17072 1 1 47 GLY H H -9.461 -26.397 44.796 1.00 . A A . 47 GLY H 1 1
11 17073 1 1 47 GLY HA2 H -9.449 -25.372 46.979 1.00 . A A . 47 GLY HA2 1 1
11 17074 1 1 47 GLY HA3 H -8.589 -26.787 47.578 1.00 . A A . 47 GLY HA3 1 1
11 17075 1 1 47 GLY N N -9.141 -26.868 45.594 1.00 . A A . 47 GLY N 1 1
11 17076 1 1 47 GLY O O -7.083 -25.039 45.367 1.00 . A A . 47 GLY O 1 1
11 17077 1 1 48 ARG C C -4.219 -25.637 47.084 1.00 . A A . 48 ARG C 1 1
11 17078 1 1 48 ARG CA C -5.305 -24.625 47.453 1.00 . A A . 48 ARG CA 1 1
11 17079 1 1 48 ARG CB C -4.973 -23.928 48.780 1.00 . A A . 48 ARG CB 1 1
11 17080 1 1 48 ARG CD C -5.611 -22.150 50.462 1.00 . A A . 48 ARG CD 1 1
11 17081 1 1 48 ARG CG C -5.983 -22.850 49.163 1.00 . A A . 48 ARG CG 1 1
11 17082 1 1 48 ARG CZ C -6.404 -20.144 51.706 1.00 . A A . 48 ARG CZ 1 1
11 17083 1 1 48 ARG H H -6.887 -25.658 48.404 1.00 . A A . 48 ARG H 1 1
11 17084 1 1 48 ARG HA H -5.367 -23.885 46.668 1.00 . A A . 48 ARG HA 1 1
11 17085 1 1 48 ARG HB2 H -4.945 -24.668 49.571 1.00 . A A . 48 ARG HB2 1 1
11 17086 1 1 48 ARG HB3 H -3.998 -23.467 48.697 1.00 . A A . 48 ARG HB3 1 1
11 17087 1 1 48 ARG HD2 H -5.515 -22.890 51.244 1.00 . A A . 48 ARG HD2 1 1
11 17088 1 1 48 ARG HD3 H -4.663 -21.648 50.323 1.00 . A A . 48 ARG HD3 1 1
11 17089 1 1 48 ARG HE H -7.521 -21.284 50.474 1.00 . A A . 48 ARG HE 1 1
11 17090 1 1 48 ARG HG2 H -6.021 -22.117 48.374 1.00 . A A . 48 ARG HG2 1 1
11 17091 1 1 48 ARG HG3 H -6.953 -23.310 49.277 1.00 . A A . 48 ARG HG3 1 1
11 17092 1 1 48 ARG HH11 H -4.434 -20.554 51.986 1.00 . A A . 48 ARG HH11 1 1
11 17093 1 1 48 ARG HH12 H -5.027 -19.182 52.849 1.00 . A A . 48 ARG HH12 1 1
11 17094 1 1 48 ARG HH21 H -8.316 -19.450 51.643 1.00 . A A . 48 ARG HH21 1 1
11 17095 1 1 48 ARG HH22 H -7.239 -18.556 52.660 1.00 . A A . 48 ARG HH22 1 1
11 17096 1 1 48 ARG N N -6.600 -25.292 47.542 1.00 . A A . 48 ARG N 1 1
11 17097 1 1 48 ARG NE N -6.623 -21.163 50.858 1.00 . A A . 48 ARG NE 1 1
11 17098 1 1 48 ARG NH1 N -5.196 -19.945 52.221 1.00 . A A . 48 ARG NH1 1 1
11 17099 1 1 48 ARG NH2 N -7.397 -19.320 52.027 1.00 . A A . 48 ARG NH2 1 1
11 17100 1 1 48 ARG O O -3.024 -25.365 47.208 1.00 . A A . 48 ARG O 1 1
11 17101 1 1 49 GLU C C -3.083 -27.561 44.891 1.00 . A A . 49 GLU C 1 1
11 17102 1 1 49 GLU CA C -3.775 -27.890 46.223 1.00 . A A . 49 GLU CA 1 1
11 17103 1 1 49 GLU CB C -4.587 -29.186 46.057 1.00 . A A . 49 GLU CB 1 1
11 17104 1 1 49 GLU CD C -5.060 -29.537 48.538 1.00 . A A . 49 GLU CD 1 1
11 17105 1 1 49 GLU CG C -5.635 -29.437 47.144 1.00 . A A . 49 GLU CG 1 1
11 17106 1 1 49 GLU H H -5.625 -26.933 46.525 1.00 . A A . 49 GLU H 1 1
11 17107 1 1 49 GLU HA H -3.034 -28.028 46.995 1.00 . A A . 49 GLU HA 1 1
11 17108 1 1 49 GLU HB2 H -5.095 -29.161 45.105 1.00 . A A . 49 GLU HB2 1 1
11 17109 1 1 49 GLU HB3 H -3.901 -30.020 46.059 1.00 . A A . 49 GLU HB3 1 1
11 17110 1 1 49 GLU HG2 H -6.347 -28.626 47.128 1.00 . A A . 49 GLU HG2 1 1
11 17111 1 1 49 GLU HG3 H -6.147 -30.361 46.914 1.00 . A A . 49 GLU HG3 1 1
11 17112 1 1 49 GLU N N -4.661 -26.799 46.613 1.00 . A A . 49 GLU N 1 1
11 17113 1 1 49 GLU O O -2.124 -28.223 44.502 1.00 . A A . 49 GLU O 1 1
11 17114 1 1 49 GLU OE1 O -4.292 -30.477 48.802 1.00 . A A . 49 GLU OE1 1 1
11 17115 1 1 49 GLU OE2 O -5.394 -28.676 49.383 1.00 . A A . 49 GLU OE2 1 1
11 17116 1 1 50 MET C C -1.612 -25.732 42.919 1.00 . A A . 50 MET C 1 1
11 17117 1 1 50 MET CA C -3.082 -26.107 42.900 1.00 . A A . 50 MET CA 1 1
11 17118 1 1 50 MET CB C -3.901 -24.931 42.371 1.00 . A A . 50 MET CB 1 1
11 17119 1 1 50 MET CE C -4.651 -25.665 39.347 1.00 . A A . 50 MET CE 1 1
11 17120 1 1 50 MET CG C -5.337 -25.277 42.011 1.00 . A A . 50 MET CG 1 1
11 17121 1 1 50 MET H H -4.283 -25.987 44.642 1.00 . A A . 50 MET H 1 1
11 17122 1 1 50 MET HA H -3.215 -26.946 42.235 1.00 . A A . 50 MET HA 1 1
11 17123 1 1 50 MET HB2 H -3.919 -24.158 43.125 1.00 . A A . 50 MET HB2 1 1
11 17124 1 1 50 MET HB3 H -3.415 -24.545 41.491 1.00 . A A . 50 MET HB3 1 1
11 17125 1 1 50 MET HE1 H -3.635 -25.428 39.619 1.00 . A A . 50 MET HE1 1 1
11 17126 1 1 50 MET HE2 H -5.188 -24.756 39.131 1.00 . A A . 50 MET HE2 1 1
11 17127 1 1 50 MET HE3 H -4.650 -26.301 38.475 1.00 . A A . 50 MET HE3 1 1
11 17128 1 1 50 MET HG2 H -5.833 -25.657 42.891 1.00 . A A . 50 MET HG2 1 1
11 17129 1 1 50 MET HG3 H -5.838 -24.379 41.681 1.00 . A A . 50 MET HG3 1 1
11 17130 1 1 50 MET N N -3.570 -26.513 44.224 1.00 . A A . 50 MET N 1 1
11 17131 1 1 50 MET O O -0.889 -25.984 41.958 1.00 . A A . 50 MET O 1 1
11 17132 1 1 50 MET SD S -5.446 -26.521 40.707 1.00 . A A . 50 MET SD 1 1
11 17133 1 1 51 ALA C C 1.162 -25.904 44.147 1.00 . A A . 51 ALA C 1 1
11 17134 1 1 51 ALA CA C 0.214 -24.702 44.157 1.00 . A A . 51 ALA CA 1 1
11 17135 1 1 51 ALA CB C 0.393 -23.895 45.436 1.00 . A A . 51 ALA CB 1 1
11 17136 1 1 51 ALA H H -1.812 -24.935 44.733 1.00 . A A . 51 ALA H 1 1
11 17137 1 1 51 ALA HA H 0.457 -24.064 43.320 1.00 . A A . 51 ALA HA 1 1
11 17138 1 1 51 ALA HB1 H -0.270 -23.045 45.423 1.00 . A A . 51 ALA HB1 1 1
11 17139 1 1 51 ALA HB2 H 1.412 -23.551 45.508 1.00 . A A . 51 ALA HB2 1 1
11 17140 1 1 51 ALA HB3 H 0.165 -24.516 46.285 1.00 . A A . 51 ALA HB3 1 1
11 17141 1 1 51 ALA N N -1.177 -25.117 44.006 1.00 . A A . 51 ALA N 1 1
11 17142 1 1 51 ALA O O 2.354 -25.760 43.886 1.00 . A A . 51 ALA O 1 1
11 17143 1 1 52 THR C C 0.957 -29.332 43.485 1.00 . A A . 52 THR C 1 1
11 17144 1 1 52 THR CA C 1.436 -28.280 44.495 1.00 . A A . 52 THR CA 1 1
11 17145 1 1 52 THR CB C 1.434 -28.876 45.913 1.00 . A A . 52 THR CB 1 1
11 17146 1 1 52 THR CG2 C 2.326 -28.070 46.839 1.00 . A A . 52 THR CG2 1 1
11 17147 1 1 52 THR H H -0.332 -27.145 44.620 1.00 . A A . 52 THR H 1 1
11 17148 1 1 52 THR HA H 2.449 -28.008 44.238 1.00 . A A . 52 THR HA 1 1
11 17149 1 1 52 THR HB H 1.797 -29.894 45.867 1.00 . A A . 52 THR HB 1 1
11 17150 1 1 52 THR HG1 H -0.509 -29.147 45.719 1.00 . A A . 52 THR HG1 1 1
11 17151 1 1 52 THR HG21 H 2.302 -28.506 47.826 1.00 . A A . 52 THR HG21 1 1
11 17152 1 1 52 THR HG22 H 1.968 -27.052 46.887 1.00 . A A . 52 THR HG22 1 1
11 17153 1 1 52 THR HG23 H 3.340 -28.077 46.466 1.00 . A A . 52 THR HG23 1 1
11 17154 1 1 52 THR N N 0.632 -27.079 44.443 1.00 . A A . 52 THR N 1 1
11 17155 1 1 52 THR O O 0.046 -30.112 43.762 1.00 . A A . 52 THR O 1 1
11 17156 1 1 52 THR OG1 O 0.093 -28.876 46.425 1.00 . A A . 52 THR OG1 1 1
11 17157 1 1 53 PRO C C 1.545 -31.745 41.644 1.00 . A A . 53 PRO C 1 1
11 17158 1 1 53 PRO CA C 1.240 -30.313 41.222 1.00 . A A . 53 PRO CA 1 1
11 17159 1 1 53 PRO CB C 2.166 -29.885 40.071 1.00 . A A . 53 PRO CB 1 1
11 17160 1 1 53 PRO CD C 2.658 -28.447 41.886 1.00 . A A . 53 PRO CD 1 1
11 17161 1 1 53 PRO CG C 2.548 -28.482 40.407 1.00 . A A . 53 PRO CG 1 1
11 17162 1 1 53 PRO HA H 0.207 -30.237 40.917 1.00 . A A . 53 PRO HA 1 1
11 17163 1 1 53 PRO HB2 H 3.026 -30.540 40.037 1.00 . A A . 53 PRO HB2 1 1
11 17164 1 1 53 PRO HB3 H 1.629 -29.934 39.136 1.00 . A A . 53 PRO HB3 1 1
11 17165 1 1 53 PRO HD2 H 3.624 -28.811 42.208 1.00 . A A . 53 PRO HD2 1 1
11 17166 1 1 53 PRO HD3 H 2.483 -27.448 42.256 1.00 . A A . 53 PRO HD3 1 1
11 17167 1 1 53 PRO HG2 H 3.490 -28.224 39.950 1.00 . A A . 53 PRO HG2 1 1
11 17168 1 1 53 PRO HG3 H 1.773 -27.800 40.091 1.00 . A A . 53 PRO HG3 1 1
11 17169 1 1 53 PRO N N 1.577 -29.355 42.295 1.00 . A A . 53 PRO N 1 1
11 17170 1 1 53 PRO O O 0.959 -32.706 41.132 1.00 . A A . 53 PRO O 1 1
11 17171 1 1 54 GLU C C 1.736 -33.888 43.819 1.00 . A A . 54 GLU C 1 1
11 17172 1 1 54 GLU CA C 2.885 -33.146 43.131 1.00 . A A . 54 GLU CA 1 1
11 17173 1 1 54 GLU CB C 4.022 -32.928 44.118 1.00 . A A . 54 GLU CB 1 1
11 17174 1 1 54 GLU CD C 4.827 -31.696 46.151 1.00 . A A . 54 GLU CD 1 1
11 17175 1 1 54 GLU CG C 3.698 -31.898 45.185 1.00 . A A . 54 GLU CG 1 1
11 17176 1 1 54 GLU H H 2.857 -31.048 42.948 1.00 . A A . 54 GLU H 1 1
11 17177 1 1 54 GLU HA H 3.247 -33.747 42.311 1.00 . A A . 54 GLU HA 1 1
11 17178 1 1 54 GLU HB2 H 4.236 -33.869 44.608 1.00 . A A . 54 GLU HB2 1 1
11 17179 1 1 54 GLU HB3 H 4.898 -32.598 43.581 1.00 . A A . 54 GLU HB3 1 1
11 17180 1 1 54 GLU HG2 H 3.493 -30.954 44.703 1.00 . A A . 54 GLU HG2 1 1
11 17181 1 1 54 GLU HG3 H 2.826 -32.220 45.731 1.00 . A A . 54 GLU HG3 1 1
11 17182 1 1 54 GLU N N 2.454 -31.865 42.594 1.00 . A A . 54 GLU N 1 1
11 17183 1 1 54 GLU O O 1.782 -35.108 43.962 1.00 . A A . 54 GLU O 1 1
11 17184 1 1 54 GLU OE1 O 5.774 -30.975 45.815 1.00 . A A . 54 GLU OE1 1 1
11 17185 1 1 54 GLU OE2 O 4.769 -32.265 47.260 1.00 . A A . 54 GLU OE2 1 1
11 17186 1 1 55 ALA C C -1.128 -34.756 43.996 1.00 . A A . 55 ALA C 1 1
11 17187 1 1 55 ALA CA C -0.439 -33.751 44.910 1.00 . A A . 55 ALA CA 1 1
11 17188 1 1 55 ALA CB C -1.418 -32.671 45.348 1.00 . A A . 55 ALA CB 1 1
11 17189 1 1 55 ALA H H 0.719 -32.181 44.082 1.00 . A A . 55 ALA H 1 1
11 17190 1 1 55 ALA HA H -0.080 -34.262 45.792 1.00 . A A . 55 ALA HA 1 1
11 17191 1 1 55 ALA HB1 H -0.917 -31.972 46.002 1.00 . A A . 55 ALA HB1 1 1
11 17192 1 1 55 ALA HB2 H -2.247 -33.125 45.873 1.00 . A A . 55 ALA HB2 1 1
11 17193 1 1 55 ALA HB3 H -1.788 -32.147 44.480 1.00 . A A . 55 ALA HB3 1 1
11 17194 1 1 55 ALA N N 0.708 -33.150 44.237 1.00 . A A . 55 ALA N 1 1
11 17195 1 1 55 ALA O O -1.519 -35.842 44.429 1.00 . A A . 55 ALA O 1 1
11 17196 1 1 56 GLY C C -0.968 -36.473 41.482 1.00 . A A . 56 GLY C 1 1
11 17197 1 1 56 GLY CA C -1.852 -35.285 41.759 1.00 . A A . 56 GLY CA 1 1
11 17198 1 1 56 GLY H H -0.958 -33.500 42.454 1.00 . A A . 56 GLY H 1 1
11 17199 1 1 56 GLY HA2 H -2.802 -35.639 42.121 1.00 . A A . 56 GLY HA2 1 1
11 17200 1 1 56 GLY HA3 H -2.011 -34.751 40.836 1.00 . A A . 56 GLY HA3 1 1
11 17201 1 1 56 GLY N N -1.264 -34.390 42.730 1.00 . A A . 56 GLY N 1 1
11 17202 1 1 56 GLY O O -1.445 -37.597 41.336 1.00 . A A . 56 GLY O 1 1
11 17203 1 1 57 VAL C C 1.312 -38.318 42.239 1.00 . A A . 57 VAL C 1 1
11 17204 1 1 57 VAL CA C 1.305 -37.257 41.138 1.00 . A A . 57 VAL CA 1 1
11 17205 1 1 57 VAL CB C 2.723 -36.651 40.987 1.00 . A A . 57 VAL CB 1 1
11 17206 1 1 57 VAL CG1 C 3.754 -37.737 40.727 1.00 . A A . 57 VAL CG1 1 1
11 17207 1 1 57 VAL CG2 C 2.742 -35.621 39.868 1.00 . A A . 57 VAL CG2 1 1
11 17208 1 1 57 VAL H H 0.637 -35.307 41.571 1.00 . A A . 57 VAL H 1 1
11 17209 1 1 57 VAL HA H 1.037 -37.731 40.205 1.00 . A A . 57 VAL HA 1 1
11 17210 1 1 57 VAL HB H 2.980 -36.158 41.912 1.00 . A A . 57 VAL HB 1 1
11 17211 1 1 57 VAL HG11 H 3.472 -38.287 39.845 1.00 . A A . 57 VAL HG11 1 1
11 17212 1 1 57 VAL HG12 H 3.797 -38.408 41.574 1.00 . A A . 57 VAL HG12 1 1
11 17213 1 1 57 VAL HG13 H 4.720 -37.285 40.575 1.00 . A A . 57 VAL HG13 1 1
11 17214 1 1 57 VAL HG21 H 2.449 -36.096 38.940 1.00 . A A . 57 VAL HG21 1 1
11 17215 1 1 57 VAL HG22 H 3.740 -35.220 39.769 1.00 . A A . 57 VAL HG22 1 1
11 17216 1 1 57 VAL HG23 H 2.052 -34.824 40.098 1.00 . A A . 57 VAL HG23 1 1
11 17217 1 1 57 VAL N N 0.328 -36.222 41.419 1.00 . A A . 57 VAL N 1 1
11 17218 1 1 57 VAL O O 1.303 -39.512 41.957 1.00 . A A . 57 VAL O 1 1
11 17219 1 1 58 ALA C C 0.097 -39.707 44.624 1.00 . A A . 58 ALA C 1 1
11 17220 1 1 58 ALA CA C 1.316 -38.785 44.631 1.00 . A A . 58 ALA CA 1 1
11 17221 1 1 58 ALA CB C 1.384 -38.001 45.931 1.00 . A A . 58 ALA CB 1 1
11 17222 1 1 58 ALA H H 1.270 -36.902 43.653 1.00 . A A . 58 ALA H 1 1
11 17223 1 1 58 ALA HA H 2.210 -39.389 44.549 1.00 . A A . 58 ALA HA 1 1
11 17224 1 1 58 ALA HB1 H 2.265 -37.378 45.927 1.00 . A A . 58 ALA HB1 1 1
11 17225 1 1 58 ALA HB2 H 1.429 -38.691 46.762 1.00 . A A . 58 ALA HB2 1 1
11 17226 1 1 58 ALA HB3 H 0.504 -37.381 46.022 1.00 . A A . 58 ALA HB3 1 1
11 17227 1 1 58 ALA N N 1.293 -37.871 43.490 1.00 . A A . 58 ALA N 1 1
11 17228 1 1 58 ALA O O 0.211 -40.904 44.911 1.00 . A A . 58 ALA O 1 1
11 17229 1 1 59 LEU C C -2.182 -40.978 43.116 1.00 . A A . 59 LEU C 1 1
11 17230 1 1 59 LEU CA C -2.299 -39.922 44.210 1.00 . A A . 59 LEU CA 1 1
11 17231 1 1 59 LEU CB C -3.474 -38.993 43.886 1.00 . A A . 59 LEU CB 1 1
11 17232 1 1 59 LEU CD1 C -5.360 -40.160 45.075 1.00 . A A . 59 LEU CD1 1 1
11 17233 1 1 59 LEU CD2 C -5.838 -38.710 43.102 1.00 . A A . 59 LEU CD2 1 1
11 17234 1 1 59 LEU CG C -4.846 -39.662 43.734 1.00 . A A . 59 LEU CG 1 1
11 17235 1 1 59 LEU H H -1.090 -38.185 44.096 1.00 . A A . 59 LEU H 1 1
11 17236 1 1 59 LEU HA H -2.477 -40.409 45.159 1.00 . A A . 59 LEU HA 1 1
11 17237 1 1 59 LEU HB2 H -3.544 -38.261 44.678 1.00 . A A . 59 LEU HB2 1 1
11 17238 1 1 59 LEU HB3 H -3.248 -38.477 42.962 1.00 . A A . 59 LEU HB3 1 1
11 17239 1 1 59 LEU HD11 H -4.684 -40.903 45.474 1.00 . A A . 59 LEU HD11 1 1
11 17240 1 1 59 LEU HD12 H -6.343 -40.590 44.945 1.00 . A A . 59 LEU HD12 1 1
11 17241 1 1 59 LEU HD13 H -5.424 -39.323 45.759 1.00 . A A . 59 LEU HD13 1 1
11 17242 1 1 59 LEU HD21 H -6.812 -39.174 43.062 1.00 . A A . 59 LEU HD21 1 1
11 17243 1 1 59 LEU HD22 H -5.516 -38.468 42.099 1.00 . A A . 59 LEU HD22 1 1
11 17244 1 1 59 LEU HD23 H -5.894 -37.806 43.689 1.00 . A A . 59 LEU HD23 1 1
11 17245 1 1 59 LEU HG H -4.747 -40.520 43.082 1.00 . A A . 59 LEU HG 1 1
11 17246 1 1 59 LEU N N -1.062 -39.148 44.292 1.00 . A A . 59 LEU N 1 1
11 17247 1 1 59 LEU O O -2.537 -42.143 43.312 1.00 . A A . 59 LEU O 1 1
11 17248 1 1 60 LEU C C -0.486 -42.543 41.109 1.00 . A A . 60 LEU C 1 1
11 17249 1 1 60 LEU CA C -1.501 -41.437 40.832 1.00 . A A . 60 LEU CA 1 1
11 17250 1 1 60 LEU CB C -1.136 -40.646 39.579 1.00 . A A . 60 LEU CB 1 1
11 17251 1 1 60 LEU CD1 C -1.797 -39.009 37.790 1.00 . A A . 60 LEU CD1 1 1
11 17252 1 1 60 LEU CD2 C -3.562 -40.313 38.941 1.00 . A A . 60 LEU CD2 1 1
11 17253 1 1 60 LEU CG C -2.205 -39.648 39.090 1.00 . A A . 60 LEU CG 1 1
11 17254 1 1 60 LEU H H -1.380 -39.623 41.886 1.00 . A A . 60 LEU H 1 1
11 17255 1 1 60 LEU HA H -2.459 -41.909 40.663 1.00 . A A . 60 LEU HA 1 1
11 17256 1 1 60 LEU HB2 H -0.223 -40.103 39.779 1.00 . A A . 60 LEU HB2 1 1
11 17257 1 1 60 LEU HB3 H -0.946 -41.352 38.786 1.00 . A A . 60 LEU HB3 1 1
11 17258 1 1 60 LEU HD11 H -1.706 -39.767 37.029 1.00 . A A . 60 LEU HD11 1 1
11 17259 1 1 60 LEU HD12 H -0.852 -38.507 37.919 1.00 . A A . 60 LEU HD12 1 1
11 17260 1 1 60 LEU HD13 H -2.549 -38.293 37.496 1.00 . A A . 60 LEU HD13 1 1
11 17261 1 1 60 LEU HD21 H -4.243 -39.625 38.464 1.00 . A A . 60 LEU HD21 1 1
11 17262 1 1 60 LEU HD22 H -3.944 -40.572 39.919 1.00 . A A . 60 LEU HD22 1 1
11 17263 1 1 60 LEU HD23 H -3.468 -41.205 38.340 1.00 . A A . 60 LEU HD23 1 1
11 17264 1 1 60 LEU HG H -2.300 -38.856 39.820 1.00 . A A . 60 LEU HG 1 1
11 17265 1 1 60 LEU N N -1.663 -40.560 41.971 1.00 . A A . 60 LEU N 1 1
11 17266 1 1 60 LEU O O -0.668 -43.677 40.662 1.00 . A A . 60 LEU O 1 1
11 17267 1 1 61 GLU C C 0.968 -44.367 42.945 1.00 . A A . 61 GLU C 1 1
11 17268 1 1 61 GLU CA C 1.607 -43.203 42.209 1.00 . A A . 61 GLU CA 1 1
11 17269 1 1 61 GLU CB C 2.704 -42.598 43.093 1.00 . A A . 61 GLU CB 1 1
11 17270 1 1 61 GLU CD C 4.704 -41.093 43.308 1.00 . A A . 61 GLU CD 1 1
11 17271 1 1 61 GLU CG C 3.612 -41.607 42.396 1.00 . A A . 61 GLU CG 1 1
11 17272 1 1 61 GLU H H 0.709 -41.266 42.114 1.00 . A A . 61 GLU H 1 1
11 17273 1 1 61 GLU HA H 2.055 -43.572 41.297 1.00 . A A . 61 GLU HA 1 1
11 17274 1 1 61 GLU HB2 H 2.239 -42.095 43.925 1.00 . A A . 61 GLU HB2 1 1
11 17275 1 1 61 GLU HB3 H 3.317 -43.399 43.479 1.00 . A A . 61 GLU HB3 1 1
11 17276 1 1 61 GLU HG2 H 4.070 -42.086 41.544 1.00 . A A . 61 GLU HG2 1 1
11 17277 1 1 61 GLU HG3 H 3.015 -40.769 42.065 1.00 . A A . 61 GLU HG3 1 1
11 17278 1 1 61 GLU N N 0.592 -42.207 41.837 1.00 . A A . 61 GLU N 1 1
11 17279 1 1 61 GLU O O 1.295 -45.533 42.686 1.00 . A A . 61 GLU O 1 1
11 17280 1 1 61 GLU OE1 O 4.385 -40.508 44.371 1.00 . A A . 61 GLU OE1 1 1
11 17281 1 1 61 GLU OE2 O 5.895 -41.281 42.971 1.00 . A A . 61 GLU OE2 1 1
11 17282 1 1 62 LYS C C -1.452 -45.964 43.675 1.00 . A A . 62 LYS C 1 1
11 17283 1 1 62 LYS CA C -0.657 -45.066 44.611 1.00 . A A . 62 LYS CA 1 1
11 17284 1 1 62 LYS CB C -1.598 -44.434 45.636 1.00 . A A . 62 LYS CB 1 1
11 17285 1 1 62 LYS CD C -3.174 -44.809 47.544 1.00 . A A . 62 LYS CD 1 1
11 17286 1 1 62 LYS CE C -3.854 -45.868 48.395 1.00 . A A . 62 LYS CE 1 1
11 17287 1 1 62 LYS CG C -2.286 -45.454 46.507 1.00 . A A . 62 LYS CG 1 1
11 17288 1 1 62 LYS H H -0.165 -43.104 44.001 1.00 . A A . 62 LYS H 1 1
11 17289 1 1 62 LYS HA H 0.078 -45.661 45.128 1.00 . A A . 62 LYS HA 1 1
11 17290 1 1 62 LYS HB2 H -1.055 -43.754 46.271 1.00 . A A . 62 LYS HB2 1 1
11 17291 1 1 62 LYS HB3 H -2.360 -43.882 45.109 1.00 . A A . 62 LYS HB3 1 1
11 17292 1 1 62 LYS HD2 H -2.569 -44.174 48.177 1.00 . A A . 62 LYS HD2 1 1
11 17293 1 1 62 LYS HD3 H -3.921 -44.216 47.042 1.00 . A A . 62 LYS HD3 1 1
11 17294 1 1 62 LYS HE2 H -4.502 -45.381 49.112 1.00 . A A . 62 LYS HE2 1 1
11 17295 1 1 62 LYS HE3 H -4.449 -46.500 47.750 1.00 . A A . 62 LYS HE3 1 1
11 17296 1 1 62 LYS HG2 H -2.887 -46.095 45.881 1.00 . A A . 62 LYS HG2 1 1
11 17297 1 1 62 LYS HG3 H -1.536 -46.047 47.007 1.00 . A A . 62 LYS HG3 1 1
11 17298 1 1 62 LYS HZ1 H -3.348 -47.517 49.581 1.00 . A A . 62 LYS HZ1 1 1
11 17299 1 1 62 LYS HZ2 H -2.391 -46.153 49.865 1.00 . A A . 62 LYS HZ2 1 1
11 17300 1 1 62 LYS HZ3 H -2.156 -47.080 48.466 1.00 . A A . 62 LYS HZ3 1 1
11 17301 1 1 62 LYS N N 0.045 -44.050 43.849 1.00 . A A . 62 LYS N 1 1
11 17302 1 1 62 LYS NZ N -2.870 -46.711 49.126 1.00 . A A . 62 LYS NZ 1 1
11 17303 1 1 62 LYS O O -1.447 -47.190 43.812 1.00 . A A . 62 LYS O 1 1
11 17304 1 1 63 ILE C C -2.045 -46.990 40.913 1.00 . A A . 63 ILE C 1 1
11 17305 1 1 63 ILE CA C -2.915 -46.063 41.743 1.00 . A A . 63 ILE CA 1 1
11 17306 1 1 63 ILE CB C -3.681 -45.106 40.807 1.00 . A A . 63 ILE CB 1 1
11 17307 1 1 63 ILE CD1 C -5.217 -43.077 40.792 1.00 . A A . 63 ILE CD1 1 1
11 17308 1 1 63 ILE CG1 C -4.538 -44.139 41.624 1.00 . A A . 63 ILE CG1 1 1
11 17309 1 1 63 ILE CG2 C -4.534 -45.889 39.826 1.00 . A A . 63 ILE CG2 1 1
11 17310 1 1 63 ILE H H -2.069 -44.364 42.666 1.00 . A A . 63 ILE H 1 1
11 17311 1 1 63 ILE HA H -3.637 -46.657 42.286 1.00 . A A . 63 ILE HA 1 1
11 17312 1 1 63 ILE HB H -2.959 -44.535 40.242 1.00 . A A . 63 ILE HB 1 1
11 17313 1 1 63 ILE HD11 H -4.471 -42.505 40.262 1.00 . A A . 63 ILE HD11 1 1
11 17314 1 1 63 ILE HD12 H -5.782 -42.420 41.440 1.00 . A A . 63 ILE HD12 1 1
11 17315 1 1 63 ILE HD13 H -5.884 -43.544 40.081 1.00 . A A . 63 ILE HD13 1 1
11 17316 1 1 63 ILE HG12 H -5.305 -44.698 42.137 1.00 . A A . 63 ILE HG12 1 1
11 17317 1 1 63 ILE HG13 H -3.913 -43.646 42.352 1.00 . A A . 63 ILE HG13 1 1
11 17318 1 1 63 ILE HG21 H -5.205 -46.538 40.369 1.00 . A A . 63 ILE HG21 1 1
11 17319 1 1 63 ILE HG22 H -3.893 -46.484 39.193 1.00 . A A . 63 ILE HG22 1 1
11 17320 1 1 63 ILE HG23 H -5.106 -45.206 39.220 1.00 . A A . 63 ILE HG23 1 1
11 17321 1 1 63 ILE N N -2.118 -45.342 42.716 1.00 . A A . 63 ILE N 1 1
11 17322 1 1 63 ILE O O -2.395 -48.151 40.707 1.00 . A A . 63 ILE O 1 1
11 17323 1 1 64 TRP C C 0.451 -48.534 40.430 1.00 . A A . 64 TRP C 1 1
11 17324 1 1 64 TRP CA C 0.017 -47.290 39.663 1.00 . A A . 64 TRP CA 1 1
11 17325 1 1 64 TRP CB C 1.249 -46.477 39.218 1.00 . A A . 64 TRP CB 1 1
11 17326 1 1 64 TRP CD1 C 3.606 -47.481 39.131 1.00 . A A . 64 TRP CD1 1 1
11 17327 1 1 64 TRP CD2 C 2.250 -48.215 37.513 1.00 . A A . 64 TRP CD2 1 1
11 17328 1 1 64 TRP CE2 C 3.499 -48.839 37.374 1.00 . A A . 64 TRP CE2 1 1
11 17329 1 1 64 TRP CE3 C 1.238 -48.532 36.603 1.00 . A A . 64 TRP CE3 1 1
11 17330 1 1 64 TRP CG C 2.340 -47.340 38.647 1.00 . A A . 64 TRP CG 1 1
11 17331 1 1 64 TRP CH2 C 2.768 -50.049 35.505 1.00 . A A . 64 TRP CH2 1 1
11 17332 1 1 64 TRP CZ2 C 3.766 -49.758 36.373 1.00 . A A . 64 TRP CZ2 1 1
11 17333 1 1 64 TRP CZ3 C 1.512 -49.447 35.605 1.00 . A A . 64 TRP CZ3 1 1
11 17334 1 1 64 TRP H H -0.684 -45.544 40.645 1.00 . A A . 64 TRP H 1 1
11 17335 1 1 64 TRP HA H -0.519 -47.611 38.784 1.00 . A A . 64 TRP HA 1 1
11 17336 1 1 64 TRP HB2 H 0.949 -45.768 38.456 1.00 . A A . 64 TRP HB2 1 1
11 17337 1 1 64 TRP HB3 H 1.650 -45.945 40.067 1.00 . A A . 64 TRP HB3 1 1
11 17338 1 1 64 TRP HD1 H 3.994 -46.952 39.988 1.00 . A A . 64 TRP HD1 1 1
11 17339 1 1 64 TRP HE1 H 5.228 -48.653 38.491 1.00 . A A . 64 TRP HE1 1 1
11 17340 1 1 64 TRP HE3 H 0.261 -48.077 36.666 1.00 . A A . 64 TRP HE3 1 1
11 17341 1 1 64 TRP HH2 H 2.935 -50.755 34.706 1.00 . A A . 64 TRP HH2 1 1
11 17342 1 1 64 TRP HZ2 H 4.731 -50.236 36.278 1.00 . A A . 64 TRP HZ2 1 1
11 17343 1 1 64 TRP HZ3 H 0.754 -49.706 34.883 1.00 . A A . 64 TRP HZ3 1 1
11 17344 1 1 64 TRP N N -0.904 -46.483 40.452 1.00 . A A . 64 TRP N 1 1
11 17345 1 1 64 TRP NE1 N 4.302 -48.378 38.360 1.00 . A A . 64 TRP NE1 1 1
11 17346 1 1 64 TRP O O 0.502 -49.624 39.874 1.00 . A A . 64 TRP O 1 1
11 17347 1 1 65 THR C C 0.054 -50.569 42.628 1.00 . A A . 65 THR C 1 1
11 17348 1 1 65 THR CA C 1.150 -49.479 42.549 1.00 . A A . 65 THR CA 1 1
11 17349 1 1 65 THR CB C 1.508 -48.982 43.969 1.00 . A A . 65 THR CB 1 1
11 17350 1 1 65 THR CG2 C 2.164 -50.088 44.789 1.00 . A A . 65 THR CG2 1 1
11 17351 1 1 65 THR H H 0.601 -47.481 42.117 1.00 . A A . 65 THR H 1 1
11 17352 1 1 65 THR HA H 2.032 -49.904 42.097 1.00 . A A . 65 THR HA 1 1
11 17353 1 1 65 THR HB H 0.606 -48.661 44.466 1.00 . A A . 65 THR HB 1 1
11 17354 1 1 65 THR HG1 H 2.425 -47.542 42.963 1.00 . A A . 65 THR HG1 1 1
11 17355 1 1 65 THR HG21 H 3.069 -50.409 44.295 1.00 . A A . 65 THR HG21 1 1
11 17356 1 1 65 THR HG22 H 1.484 -50.922 44.877 1.00 . A A . 65 THR HG22 1 1
11 17357 1 1 65 THR HG23 H 2.404 -49.711 45.772 1.00 . A A . 65 THR HG23 1 1
11 17358 1 1 65 THR N N 0.710 -48.371 41.716 1.00 . A A . 65 THR N 1 1
11 17359 1 1 65 THR O O 0.342 -51.748 42.848 1.00 . A A . 65 THR O 1 1
11 17360 1 1 65 THR OG1 O 2.418 -47.868 43.871 1.00 . A A . 65 THR OG1 1 1
11 17361 1 1 66 MET C C -2.605 -51.689 41.088 1.00 . A A . 66 MET C 1 1
11 17362 1 1 66 MET CA C -2.312 -51.087 42.476 1.00 . A A . 66 MET CA 1 1
11 17363 1 1 66 MET CB C -3.561 -50.372 42.997 1.00 . A A . 66 MET CB 1 1
11 17364 1 1 66 MET CE C -6.197 -50.338 44.861 1.00 . A A . 66 MET CE 1 1
11 17365 1 1 66 MET CG C -3.477 -49.960 44.456 1.00 . A A . 66 MET CG 1 1
11 17366 1 1 66 MET H H -1.370 -49.216 42.264 1.00 . A A . 66 MET H 1 1
11 17367 1 1 66 MET HA H -2.062 -51.887 43.156 1.00 . A A . 66 MET HA 1 1
11 17368 1 1 66 MET HB2 H -3.719 -49.481 42.406 1.00 . A A . 66 MET HB2 1 1
11 17369 1 1 66 MET HB3 H -4.410 -51.026 42.876 1.00 . A A . 66 MET HB3 1 1
11 17370 1 1 66 MET HE1 H -6.294 -50.631 43.826 1.00 . A A . 66 MET HE1 1 1
11 17371 1 1 66 MET HE2 H -7.144 -49.964 45.219 1.00 . A A . 66 MET HE2 1 1
11 17372 1 1 66 MET HE3 H -5.905 -51.195 45.448 1.00 . A A . 66 MET HE3 1 1
11 17373 1 1 66 MET HG2 H -3.365 -50.846 45.062 1.00 . A A . 66 MET HG2 1 1
11 17374 1 1 66 MET HG3 H -2.615 -49.322 44.584 1.00 . A A . 66 MET HG3 1 1
11 17375 1 1 66 MET N N -1.192 -50.165 42.438 1.00 . A A . 66 MET N 1 1
11 17376 1 1 66 MET O O -2.832 -52.891 40.956 1.00 . A A . 66 MET O 1 1
11 17377 1 1 66 MET SD S -4.945 -49.063 45.010 1.00 . A A . 66 MET SD 1 1
11 17378 1 1 67 ILE C C -1.842 -51.997 37.965 1.00 . A A . 67 ILE C 1 1
11 17379 1 1 67 ILE CA C -2.961 -51.268 38.707 1.00 . A A . 67 ILE CA 1 1
11 17380 1 1 67 ILE CB C -3.426 -50.065 37.853 1.00 . A A . 67 ILE CB 1 1
11 17381 1 1 67 ILE CD1 C -2.621 -47.892 36.820 1.00 . A A . 67 ILE CD1 1 1
11 17382 1 1 67 ILE CG1 C -2.297 -49.055 37.719 1.00 . A A . 67 ILE CG1 1 1
11 17383 1 1 67 ILE CG2 C -4.652 -49.419 38.462 1.00 . A A . 67 ILE CG2 1 1
11 17384 1 1 67 ILE H H -2.289 -49.921 40.210 1.00 . A A . 67 ILE H 1 1
11 17385 1 1 67 ILE HA H -3.797 -51.942 38.806 1.00 . A A . 67 ILE HA 1 1
11 17386 1 1 67 ILE HB H -3.702 -50.415 36.873 1.00 . A A . 67 ILE HB 1 1
11 17387 1 1 67 ILE HD11 H -3.501 -47.385 37.191 1.00 . A A . 67 ILE HD11 1 1
11 17388 1 1 67 ILE HD12 H -2.807 -48.258 35.820 1.00 . A A . 67 ILE HD12 1 1
11 17389 1 1 67 ILE HD13 H -1.788 -47.202 36.808 1.00 . A A . 67 ILE HD13 1 1
11 17390 1 1 67 ILE HG12 H -2.073 -48.664 38.698 1.00 . A A . 67 ILE HG12 1 1
11 17391 1 1 67 ILE HG13 H -1.422 -49.553 37.327 1.00 . A A . 67 ILE HG13 1 1
11 17392 1 1 67 ILE HG21 H -5.456 -50.140 38.507 1.00 . A A . 67 ILE HG21 1 1
11 17393 1 1 67 ILE HG22 H -4.955 -48.575 37.858 1.00 . A A . 67 ILE HG22 1 1
11 17394 1 1 67 ILE HG23 H -4.420 -49.079 39.461 1.00 . A A . 67 ILE HG23 1 1
11 17395 1 1 67 ILE N N -2.576 -50.850 40.060 1.00 . A A . 67 ILE N 1 1
11 17396 1 1 67 ILE O O -2.111 -52.706 36.996 1.00 . A A . 67 ILE O 1 1
11 17397 1 1 68 GLU C C 0.424 -53.989 37.680 1.00 . A A . 68 GLU C 1 1
11 17398 1 1 68 GLU CA C 0.558 -52.463 37.758 1.00 . A A . 68 GLU CA 1 1
11 17399 1 1 68 GLU CB C 1.866 -52.076 38.449 1.00 . A A . 68 GLU CB 1 1
11 17400 1 1 68 GLU CD C 3.360 -52.259 40.469 1.00 . A A . 68 GLU CD 1 1
11 17401 1 1 68 GLU CG C 2.017 -52.608 39.861 1.00 . A A . 68 GLU CG 1 1
11 17402 1 1 68 GLU H H -0.436 -51.295 39.223 1.00 . A A . 68 GLU H 1 1
11 17403 1 1 68 GLU HA H 0.580 -52.079 36.747 1.00 . A A . 68 GLU HA 1 1
11 17404 1 1 68 GLU HB2 H 2.688 -52.442 37.856 1.00 . A A . 68 GLU HB2 1 1
11 17405 1 1 68 GLU HB3 H 1.923 -50.996 38.486 1.00 . A A . 68 GLU HB3 1 1
11 17406 1 1 68 GLU HG2 H 1.236 -52.196 40.482 1.00 . A A . 68 GLU HG2 1 1
11 17407 1 1 68 GLU HG3 H 1.927 -53.681 39.826 1.00 . A A . 68 GLU HG3 1 1
11 17408 1 1 68 GLU N N -0.596 -51.846 38.425 1.00 . A A . 68 GLU N 1 1
11 17409 1 1 68 GLU O O 1.143 -54.657 36.923 1.00 . A A . 68 GLU O 1 1
11 17410 1 1 68 GLU OE1 O 4.381 -52.815 40.006 1.00 . A A . 68 GLU OE1 1 1
11 17411 1 1 68 GLU OE2 O 3.407 -51.449 41.416 1.00 . A A . 68 GLU OE2 1 1
11 17412 1 1 69 ASN C C -1.280 -56.420 37.121 1.00 . A A . 69 ASN C 1 1
11 17413 1 1 69 ASN CA C -0.757 -55.960 38.477 1.00 . A A . 69 ASN CA 1 1
11 17414 1 1 69 ASN CB C -1.794 -56.297 39.547 1.00 . A A . 69 ASN CB 1 1
11 17415 1 1 69 ASN CG C -1.292 -56.082 40.957 1.00 . A A . 69 ASN CG 1 1
11 17416 1 1 69 ASN H H -1.003 -53.948 39.061 1.00 . A A . 69 ASN H 1 1
11 17417 1 1 69 ASN HA H 0.162 -56.479 38.702 1.00 . A A . 69 ASN HA 1 1
11 17418 1 1 69 ASN HB2 H -2.665 -55.680 39.400 1.00 . A A . 69 ASN HB2 1 1
11 17419 1 1 69 ASN HB3 H -2.080 -57.333 39.438 1.00 . A A . 69 ASN HB3 1 1
11 17420 1 1 69 ASN HD21 H -3.118 -55.577 41.541 1.00 . A A . 69 ASN HD21 1 1
11 17421 1 1 69 ASN HD22 H -1.903 -55.553 42.766 1.00 . A A . 69 ASN HD22 1 1
11 17422 1 1 69 ASN N N -0.490 -54.533 38.466 1.00 . A A . 69 ASN N 1 1
11 17423 1 1 69 ASN ND2 N -2.192 -55.700 41.842 1.00 . A A . 69 ASN ND2 1 1
11 17424 1 1 69 ASN O O -0.893 -57.472 36.626 1.00 . A A . 69 ASN O 1 1
11 17425 1 1 69 ASN OD1 O -0.106 -56.243 41.246 1.00 . A A . 69 ASN OD1 1 1
11 17426 1 1 70 GLU C C -2.370 -54.964 34.138 1.00 . A A . 70 GLU C 1 1
11 17427 1 1 70 GLU CA C -2.769 -55.955 35.244 1.00 . A A . 70 GLU CA 1 1
11 17428 1 1 70 GLU CB C -4.299 -55.970 35.391 1.00 . A A . 70 GLU CB 1 1
11 17429 1 1 70 GLU CD C -4.607 -58.364 36.195 1.00 . A A . 70 GLU CD 1 1
11 17430 1 1 70 GLU CG C -4.817 -56.893 36.490 1.00 . A A . 70 GLU CG 1 1
11 17431 1 1 70 GLU H H -2.385 -54.759 36.954 1.00 . A A . 70 GLU H 1 1
11 17432 1 1 70 GLU HA H -2.435 -56.942 34.966 1.00 . A A . 70 GLU HA 1 1
11 17433 1 1 70 GLU HB2 H -4.636 -54.967 35.611 1.00 . A A . 70 GLU HB2 1 1
11 17434 1 1 70 GLU HB3 H -4.734 -56.281 34.456 1.00 . A A . 70 GLU HB3 1 1
11 17435 1 1 70 GLU HG2 H -4.305 -56.659 37.412 1.00 . A A . 70 GLU HG2 1 1
11 17436 1 1 70 GLU HG3 H -5.876 -56.714 36.617 1.00 . A A . 70 GLU HG3 1 1
11 17437 1 1 70 GLU N N -2.151 -55.609 36.523 1.00 . A A . 70 GLU N 1 1
11 17438 1 1 70 GLU O O -2.642 -55.197 32.954 1.00 . A A . 70 GLU O 1 1
11 17439 1 1 70 GLU OE1 O -3.465 -58.844 36.300 1.00 . A A . 70 GLU OE1 1 1
11 17440 1 1 70 GLU OE2 O -5.594 -59.058 35.896 1.00 . A A . 70 GLU OE2 1 1
11 17441 1 1 71 ALA C C 0.137 -52.552 33.547 1.00 . A A . 71 ALA C 1 1
11 17442 1 1 71 ALA CA C -1.359 -52.816 33.580 1.00 . A A . 71 ALA CA 1 1
11 17443 1 1 71 ALA CB C -2.089 -51.527 33.925 1.00 . A A . 71 ALA CB 1 1
11 17444 1 1 71 ALA H H -1.478 -53.761 35.470 1.00 . A A . 71 ALA H 1 1
11 17445 1 1 71 ALA HA H -1.682 -53.119 32.598 1.00 . A A . 71 ALA HA 1 1
11 17446 1 1 71 ALA HB1 H -3.150 -51.714 33.967 1.00 . A A . 71 ALA HB1 1 1
11 17447 1 1 71 ALA HB2 H -1.888 -50.779 33.173 1.00 . A A . 71 ALA HB2 1 1
11 17448 1 1 71 ALA HB3 H -1.752 -51.171 34.885 1.00 . A A . 71 ALA HB3 1 1
11 17449 1 1 71 ALA N N -1.722 -53.871 34.524 1.00 . A A . 71 ALA N 1 1
11 17450 1 1 71 ALA O O 0.872 -52.920 34.465 1.00 . A A . 71 ALA O 1 1
11 17451 1 1 72 ASN C C 2.028 -50.009 32.202 1.00 . A A . 72 ASN C 1 1
11 17452 1 1 72 ASN CA C 1.949 -51.524 32.286 1.00 . A A . 72 ASN CA 1 1
11 17453 1 1 72 ASN CB C 2.558 -52.142 31.029 1.00 . A A . 72 ASN CB 1 1
11 17454 1 1 72 ASN CG C 2.871 -53.620 31.186 1.00 . A A . 72 ASN CG 1 1
11 17455 1 1 72 ASN H H -0.061 -51.728 31.748 1.00 . A A . 72 ASN H 1 1
11 17456 1 1 72 ASN HA H 2.503 -51.856 33.151 1.00 . A A . 72 ASN HA 1 1
11 17457 1 1 72 ASN HB2 H 1.874 -52.004 30.212 1.00 . A A . 72 ASN HB2 1 1
11 17458 1 1 72 ASN HB3 H 3.476 -51.621 30.803 1.00 . A A . 72 ASN HB3 1 1
11 17459 1 1 72 ASN HD21 H 4.125 -53.548 29.651 1.00 . A A . 72 ASN HD21 1 1
11 17460 1 1 72 ASN HD22 H 3.963 -55.084 30.432 1.00 . A A . 72 ASN HD22 1 1
11 17461 1 1 72 ASN N N 0.573 -51.932 32.468 1.00 . A A . 72 ASN N 1 1
11 17462 1 1 72 ASN ND2 N 3.735 -54.137 30.335 1.00 . A A . 72 ASN ND2 1 1
11 17463 1 1 72 ASN O O 1.048 -49.335 31.861 1.00 . A A . 72 ASN O 1 1
11 17464 1 1 72 ASN OD1 O 2.331 -54.292 32.059 1.00 . A A . 72 ASN OD1 1 1
11 17465 1 1 73 ARG C C 3.766 -47.538 31.181 1.00 . A A . 73 ARG C 1 1
11 17466 1 1 73 ARG CA C 3.420 -48.081 32.556 1.00 . A A . 73 ARG CA 1 1
11 17467 1 1 73 ARG CB C 4.558 -47.850 33.540 1.00 . A A . 73 ARG CB 1 1
11 17468 1 1 73 ARG CD C 5.969 -46.338 34.912 1.00 . A A . 73 ARG CD 1 1
11 17469 1 1 73 ARG CG C 4.931 -46.419 33.796 1.00 . A A . 73 ARG CG 1 1
11 17470 1 1 73 ARG CZ C 7.086 -44.596 36.276 1.00 . A A . 73 ARG CZ 1 1
11 17471 1 1 73 ARG H H 3.929 -50.085 32.698 1.00 . A A . 73 ARG H 1 1
11 17472 1 1 73 ARG HA H 2.532 -47.593 32.933 1.00 . A A . 73 ARG HA 1 1
11 17473 1 1 73 ARG HB2 H 4.254 -48.268 34.483 1.00 . A A . 73 ARG HB2 1 1
11 17474 1 1 73 ARG HB3 H 5.429 -48.377 33.187 1.00 . A A . 73 ARG HB3 1 1
11 17475 1 1 73 ARG HD2 H 5.532 -46.728 35.818 1.00 . A A . 73 ARG HD2 1 1
11 17476 1 1 73 ARG HD3 H 6.814 -46.952 34.634 1.00 . A A . 73 ARG HD3 1 1
11 17477 1 1 73 ARG HE H 6.283 -44.316 34.452 1.00 . A A . 73 ARG HE 1 1
11 17478 1 1 73 ARG HG2 H 5.328 -45.980 32.892 1.00 . A A . 73 ARG HG2 1 1
11 17479 1 1 73 ARG HG3 H 4.036 -45.915 34.099 1.00 . A A . 73 ARG HG3 1 1
11 17480 1 1 73 ARG HH11 H 6.951 -46.411 37.189 1.00 . A A . 73 ARG HH11 1 1
11 17481 1 1 73 ARG HH12 H 7.762 -45.189 38.100 1.00 . A A . 73 ARG HH12 1 1
11 17482 1 1 73 ARG HH21 H 7.414 -42.684 35.672 1.00 . A A . 73 ARG HH21 1 1
11 17483 1 1 73 ARG HH22 H 8.019 -43.072 37.235 1.00 . A A . 73 ARG HH22 1 1
11 17484 1 1 73 ARG N N 3.184 -49.494 32.506 1.00 . A A . 73 ARG N 1 1
11 17485 1 1 73 ARG NE N 6.438 -44.972 35.162 1.00 . A A . 73 ARG NE 1 1
11 17486 1 1 73 ARG NH1 N 7.281 -45.466 37.261 1.00 . A A . 73 ARG NH1 1 1
11 17487 1 1 73 ARG NH2 N 7.540 -43.354 36.400 1.00 . A A . 73 ARG NH2 1 1
11 17488 1 1 73 ARG O O 4.852 -47.780 30.659 1.00 . A A . 73 ARG O 1 1
11 17489 1 1 74 ASP C C 3.767 -44.908 29.435 1.00 . A A . 74 ASP C 1 1
11 17490 1 1 74 ASP CA C 3.030 -46.222 29.283 1.00 . A A . 74 ASP CA 1 1
11 17491 1 1 74 ASP CB C 1.699 -45.992 28.574 1.00 . A A . 74 ASP CB 1 1
11 17492 1 1 74 ASP CG C 1.873 -45.604 27.114 1.00 . A A . 74 ASP CG 1 1
11 17493 1 1 74 ASP H H 1.961 -46.708 31.040 1.00 . A A . 74 ASP H 1 1
11 17494 1 1 74 ASP HA H 3.633 -46.895 28.693 1.00 . A A . 74 ASP HA 1 1
11 17495 1 1 74 ASP HB2 H 1.111 -46.895 28.619 1.00 . A A . 74 ASP HB2 1 1
11 17496 1 1 74 ASP HB3 H 1.167 -45.198 29.080 1.00 . A A . 74 ASP HB3 1 1
11 17497 1 1 74 ASP N N 2.822 -46.831 30.589 1.00 . A A . 74 ASP N 1 1
11 17498 1 1 74 ASP O O 4.615 -44.548 28.608 1.00 . A A . 74 ASP O 1 1
11 17499 1 1 74 ASP OD1 O 2.058 -46.510 26.274 1.00 . A A . 74 ASP OD1 1 1
11 17500 1 1 74 ASP OD2 O 1.819 -44.393 26.800 1.00 . A A . 74 ASP OD2 1 1
11 17501 1 1 75 LYS C C 3.879 -42.548 32.241 1.00 . A A . 75 LYS C 1 1
11 17502 1 1 75 LYS CA C 4.045 -42.902 30.770 1.00 . A A . 75 LYS CA 1 1
11 17503 1 1 75 LYS CB C 3.398 -41.813 29.895 1.00 . A A . 75 LYS CB 1 1
11 17504 1 1 75 LYS CD C 3.471 -39.447 29.043 1.00 . A A . 75 LYS CD 1 1
11 17505 1 1 75 LYS CE C 4.208 -38.122 29.114 1.00 . A A . 75 LYS CE 1 1
11 17506 1 1 75 LYS CG C 4.109 -40.471 29.960 1.00 . A A . 75 LYS CG 1 1
11 17507 1 1 75 LYS H H 2.794 -44.557 31.146 1.00 . A A . 75 LYS H 1 1
11 17508 1 1 75 LYS HA H 5.098 -42.968 30.536 1.00 . A A . 75 LYS HA 1 1
11 17509 1 1 75 LYS HB2 H 3.390 -42.142 28.870 1.00 . A A . 75 LYS HB2 1 1
11 17510 1 1 75 LYS HB3 H 2.378 -41.669 30.214 1.00 . A A . 75 LYS HB3 1 1
11 17511 1 1 75 LYS HD2 H 3.503 -39.818 28.030 1.00 . A A . 75 LYS HD2 1 1
11 17512 1 1 75 LYS HD3 H 2.448 -39.295 29.348 1.00 . A A . 75 LYS HD3 1 1
11 17513 1 1 75 LYS HE2 H 3.711 -37.414 28.468 1.00 . A A . 75 LYS HE2 1 1
11 17514 1 1 75 LYS HE3 H 4.178 -37.757 30.132 1.00 . A A . 75 LYS HE3 1 1
11 17515 1 1 75 LYS HG2 H 4.068 -40.103 30.975 1.00 . A A . 75 LYS HG2 1 1
11 17516 1 1 75 LYS HG3 H 5.138 -40.609 29.672 1.00 . A A . 75 LYS HG3 1 1
11 17517 1 1 75 LYS HZ1 H 6.115 -37.341 28.739 1.00 . A A . 75 LYS HZ1 1 1
11 17518 1 1 75 LYS HZ2 H 5.680 -38.592 27.698 1.00 . A A . 75 LYS HZ2 1 1
11 17519 1 1 75 LYS HZ3 H 6.127 -38.938 29.286 1.00 . A A . 75 LYS HZ3 1 1
11 17520 1 1 75 LYS N N 3.444 -44.191 30.504 1.00 . A A . 75 LYS N 1 1
11 17521 1 1 75 LYS NZ N 5.628 -38.258 28.682 1.00 . A A . 75 LYS NZ 1 1
11 17522 1 1 75 LYS O O 3.020 -43.109 32.927 1.00 . A A . 75 LYS O 1 1
11 17523 1 1 76 GLU C C 3.578 -40.077 34.206 1.00 . A A . 76 GLU C 1 1
11 17524 1 1 76 GLU CA C 4.620 -41.184 34.087 1.00 . A A . 76 GLU CA 1 1
11 17525 1 1 76 GLU CB C 5.987 -40.678 34.550 1.00 . A A . 76 GLU CB 1 1
11 17526 1 1 76 GLU CD C 7.921 -39.122 34.140 1.00 . A A . 76 GLU CD 1 1
11 17527 1 1 76 GLU CG C 6.599 -39.635 33.631 1.00 . A A . 76 GLU CG 1 1
11 17528 1 1 76 GLU H H 5.371 -41.235 32.131 1.00 . A A . 76 GLU H 1 1
11 17529 1 1 76 GLU HA H 4.322 -42.019 34.705 1.00 . A A . 76 GLU HA 1 1
11 17530 1 1 76 GLU HB2 H 5.878 -40.239 35.527 1.00 . A A . 76 GLU HB2 1 1
11 17531 1 1 76 GLU HB3 H 6.665 -41.515 34.611 1.00 . A A . 76 GLU HB3 1 1
11 17532 1 1 76 GLU HG2 H 6.757 -40.085 32.664 1.00 . A A . 76 GLU HG2 1 1
11 17533 1 1 76 GLU HG3 H 5.920 -38.804 33.534 1.00 . A A . 76 GLU HG3 1 1
11 17534 1 1 76 GLU N N 4.698 -41.636 32.720 1.00 . A A . 76 GLU N 1 1
11 17535 1 1 76 GLU O O 3.264 -39.415 33.213 1.00 . A A . 76 GLU O 1 1
11 17536 1 1 76 GLU OE1 O 8.924 -39.861 34.049 1.00 . A A . 76 GLU OE1 1 1
11 17537 1 1 76 GLU OE2 O 7.965 -37.977 34.632 1.00 . A A . 76 GLU OE2 1 1
11 17538 1 1 77 PRO C C 2.569 -37.442 35.291 1.00 . A A . 77 PRO C 1 1
11 17539 1 1 77 PRO CA C 2.020 -38.820 35.646 1.00 . A A . 77 PRO CA 1 1
11 17540 1 1 77 PRO CB C 1.741 -38.913 37.160 1.00 . A A . 77 PRO CB 1 1
11 17541 1 1 77 PRO CD C 3.266 -40.663 36.624 1.00 . A A . 77 PRO CD 1 1
11 17542 1 1 77 PRO CG C 2.877 -39.712 37.710 1.00 . A A . 77 PRO CG 1 1
11 17543 1 1 77 PRO HA H 1.107 -38.991 35.094 1.00 . A A . 77 PRO HA 1 1
11 17544 1 1 77 PRO HB2 H 1.715 -37.921 37.585 1.00 . A A . 77 PRO HB2 1 1
11 17545 1 1 77 PRO HB3 H 0.798 -39.410 37.325 1.00 . A A . 77 PRO HB3 1 1
11 17546 1 1 77 PRO HD2 H 4.312 -40.922 36.705 1.00 . A A . 77 PRO HD2 1 1
11 17547 1 1 77 PRO HD3 H 2.645 -41.548 36.653 1.00 . A A . 77 PRO HD3 1 1
11 17548 1 1 77 PRO HG2 H 3.702 -39.057 37.946 1.00 . A A . 77 PRO HG2 1 1
11 17549 1 1 77 PRO HG3 H 2.559 -40.251 38.592 1.00 . A A . 77 PRO HG3 1 1
11 17550 1 1 77 PRO N N 3.008 -39.877 35.409 1.00 . A A . 77 PRO N 1 1
11 17551 1 1 77 PRO O O 3.679 -37.079 35.689 1.00 . A A . 77 PRO O 1 1
11 17552 1 1 78 ASN C C 1.138 -34.337 34.495 1.00 . A A . 78 ASN C 1 1
11 17553 1 1 78 ASN CA C 2.193 -35.356 34.129 1.00 . A A . 78 ASN CA 1 1
11 17554 1 1 78 ASN CB C 2.413 -35.321 32.614 1.00 . A A . 78 ASN CB 1 1
11 17555 1 1 78 ASN CG C 3.021 -34.010 32.148 1.00 . A A . 78 ASN CG 1 1
11 17556 1 1 78 ASN H H 0.903 -37.025 34.288 1.00 . A A . 78 ASN H 1 1
11 17557 1 1 78 ASN HA H 3.120 -35.109 34.624 1.00 . A A . 78 ASN HA 1 1
11 17558 1 1 78 ASN HB2 H 3.071 -36.126 32.328 1.00 . A A . 78 ASN HB2 1 1
11 17559 1 1 78 ASN HB3 H 1.459 -35.450 32.123 1.00 . A A . 78 ASN HB3 1 1
11 17560 1 1 78 ASN HD21 H 1.906 -34.025 30.503 1.00 . A A . 78 ASN HD21 1 1
11 17561 1 1 78 ASN HD22 H 2.987 -32.685 30.674 1.00 . A A . 78 ASN HD22 1 1
11 17562 1 1 78 ASN N N 1.786 -36.679 34.558 1.00 . A A . 78 ASN N 1 1
11 17563 1 1 78 ASN ND2 N 2.595 -33.526 30.996 1.00 . A A . 78 ASN ND2 1 1
11 17564 1 1 78 ASN O O -0.054 -34.571 34.287 1.00 . A A . 78 ASN O 1 1
11 17565 1 1 78 ASN OD1 O 3.850 -33.421 32.841 1.00 . A A . 78 ASN OD1 1 1
11 17566 1 1 79 PHE C C 0.388 -31.315 34.144 1.00 . A A . 79 PHE C 1 1
11 17567 1 1 79 PHE CA C 0.655 -32.151 35.385 1.00 . A A . 79 PHE CA 1 1
11 17568 1 1 79 PHE CB C 1.233 -31.283 36.514 1.00 . A A . 79 PHE CB 1 1
11 17569 1 1 79 PHE CD1 C -0.728 -30.155 37.620 1.00 . A A . 79 PHE CD1 1 1
11 17570 1 1 79 PHE CD2 C 0.794 -28.810 36.371 1.00 . A A . 79 PHE CD2 1 1
11 17571 1 1 79 PHE CE1 C -1.472 -29.034 37.924 1.00 . A A . 79 PHE CE1 1 1
11 17572 1 1 79 PHE CE2 C 0.051 -27.686 36.673 1.00 . A A . 79 PHE CE2 1 1
11 17573 1 1 79 PHE CG C 0.412 -30.059 36.839 1.00 . A A . 79 PHE CG 1 1
11 17574 1 1 79 PHE CZ C -1.081 -27.798 37.450 1.00 . A A . 79 PHE CZ 1 1
11 17575 1 1 79 PHE H H 2.528 -33.128 35.242 1.00 . A A . 79 PHE H 1 1
11 17576 1 1 79 PHE HA H -0.271 -32.597 35.714 1.00 . A A . 79 PHE HA 1 1
11 17577 1 1 79 PHE HB2 H 1.303 -31.876 37.413 1.00 . A A . 79 PHE HB2 1 1
11 17578 1 1 79 PHE HB3 H 2.225 -30.956 36.235 1.00 . A A . 79 PHE HB3 1 1
11 17579 1 1 79 PHE HD1 H -1.041 -31.117 37.995 1.00 . A A . 79 PHE HD1 1 1
11 17580 1 1 79 PHE HD2 H 1.681 -28.719 35.762 1.00 . A A . 79 PHE HD2 1 1
11 17581 1 1 79 PHE HE1 H -2.360 -29.122 38.532 1.00 . A A . 79 PHE HE1 1 1
11 17582 1 1 79 PHE HE2 H 0.359 -26.722 36.300 1.00 . A A . 79 PHE HE2 1 1
11 17583 1 1 79 PHE HZ H -1.663 -26.922 37.685 1.00 . A A . 79 PHE HZ 1 1
11 17584 1 1 79 PHE N N 1.569 -33.225 35.051 1.00 . A A . 79 PHE N 1 1
11 17585 1 1 79 PHE O O 1.293 -30.658 33.617 1.00 . A A . 79 PHE O 1 1
11 17586 1 1 80 GLU C C -2.438 -29.782 32.740 1.00 . A A . 80 GLU C 1 1
11 17587 1 1 80 GLU CA C -1.232 -30.647 32.487 1.00 . A A . 80 GLU CA 1 1
11 17588 1 1 80 GLU CB C -1.504 -31.620 31.358 1.00 . A A . 80 GLU CB 1 1
11 17589 1 1 80 GLU CD C -0.540 -33.298 29.770 1.00 . A A . 80 GLU CD 1 1
11 17590 1 1 80 GLU CG C -0.264 -32.290 30.857 1.00 . A A . 80 GLU CG 1 1
11 17591 1 1 80 GLU H H -1.519 -31.878 34.169 1.00 . A A . 80 GLU H 1 1
11 17592 1 1 80 GLU HA H -0.409 -30.010 32.201 1.00 . A A . 80 GLU HA 1 1
11 17593 1 1 80 GLU HB2 H -2.178 -32.389 31.704 1.00 . A A . 80 GLU HB2 1 1
11 17594 1 1 80 GLU HB3 H -1.957 -31.091 30.534 1.00 . A A . 80 GLU HB3 1 1
11 17595 1 1 80 GLU HG2 H 0.379 -31.515 30.470 1.00 . A A . 80 GLU HG2 1 1
11 17596 1 1 80 GLU HG3 H 0.225 -32.787 31.684 1.00 . A A . 80 GLU HG3 1 1
11 17597 1 1 80 GLU N N -0.838 -31.356 33.680 1.00 . A A . 80 GLU N 1 1
11 17598 1 1 80 GLU O O -3.537 -30.281 33.017 1.00 . A A . 80 GLU O 1 1
11 17599 1 1 80 GLU OE1 O -1.402 -34.176 29.969 1.00 . A A . 80 GLU OE1 1 1
11 17600 1 1 80 GLU OE2 O 0.099 -33.216 28.706 1.00 . A A . 80 GLU OE2 1 1
11 17601 1 1 81 GLY C C -3.667 -27.498 34.334 1.00 . A A . 81 GLY C 1 1
11 17602 1 1 81 GLY CA C -3.290 -27.561 32.867 1.00 . A A . 81 GLY CA 1 1
11 17603 1 1 81 GLY H H -1.344 -28.166 32.384 1.00 . A A . 81 GLY H 1 1
11 17604 1 1 81 GLY HA2 H -2.942 -26.597 32.536 1.00 . A A . 81 GLY HA2 1 1
11 17605 1 1 81 GLY HA3 H -4.153 -27.845 32.286 1.00 . A A . 81 GLY HA3 1 1
11 17606 1 1 81 GLY N N -2.235 -28.494 32.633 1.00 . A A . 81 GLY N 1 1
11 17607 1 1 81 GLY O O -2.945 -26.927 35.145 1.00 . A A . 81 GLY O 1 1
11 17608 1 1 82 ARG C C -5.463 -29.586 36.478 1.00 . A A . 82 ARG C 1 1
11 17609 1 1 82 ARG CA C -5.273 -28.136 36.039 1.00 . A A . 82 ARG CA 1 1
11 17610 1 1 82 ARG CB C -6.581 -27.361 36.180 1.00 . A A . 82 ARG CB 1 1
11 17611 1 1 82 ARG CD C -7.760 -25.161 36.033 1.00 . A A . 82 ARG CD 1 1
11 17612 1 1 82 ARG CG C -6.422 -25.865 35.989 1.00 . A A . 82 ARG CG 1 1
11 17613 1 1 82 ARG CZ C -9.895 -25.282 34.787 1.00 . A A . 82 ARG CZ 1 1
11 17614 1 1 82 ARG H H -5.355 -28.478 33.956 1.00 . A A . 82 ARG H 1 1
11 17615 1 1 82 ARG HA H -4.526 -27.676 36.668 1.00 . A A . 82 ARG HA 1 1
11 17616 1 1 82 ARG HB2 H -7.284 -27.729 35.449 1.00 . A A . 82 ARG HB2 1 1
11 17617 1 1 82 ARG HB3 H -6.978 -27.535 37.170 1.00 . A A . 82 ARG HB3 1 1
11 17618 1 1 82 ARG HD2 H -8.282 -25.475 36.923 1.00 . A A . 82 ARG HD2 1 1
11 17619 1 1 82 ARG HD3 H -7.594 -24.095 36.072 1.00 . A A . 82 ARG HD3 1 1
11 17620 1 1 82 ARG HE H -8.104 -25.835 34.078 1.00 . A A . 82 ARG HE 1 1
11 17621 1 1 82 ARG HG2 H -5.792 -25.477 36.778 1.00 . A A . 82 ARG HG2 1 1
11 17622 1 1 82 ARG HG3 H -5.955 -25.680 35.034 1.00 . A A . 82 ARG HG3 1 1
11 17623 1 1 82 ARG HH11 H -10.100 -24.605 36.694 1.00 . A A . 82 ARG HH11 1 1
11 17624 1 1 82 ARG HH12 H -11.562 -24.677 35.779 1.00 . A A . 82 ARG HH12 1 1
11 17625 1 1 82 ARG HH21 H -10.027 -25.910 32.866 1.00 . A A . 82 ARG HH21 1 1
11 17626 1 1 82 ARG HH22 H -11.528 -25.420 33.582 1.00 . A A . 82 ARG HH22 1 1
11 17627 1 1 82 ARG N N -4.802 -28.079 34.664 1.00 . A A . 82 ARG N 1 1
11 17628 1 1 82 ARG NE N -8.578 -25.474 34.863 1.00 . A A . 82 ARG NE 1 1
11 17629 1 1 82 ARG NH1 N -10.571 -24.818 35.835 1.00 . A A . 82 ARG NH1 1 1
11 17630 1 1 82 ARG NH2 N -10.535 -25.560 33.659 1.00 . A A . 82 ARG NH2 1 1
11 17631 1 1 82 ARG O O -5.988 -29.863 37.560 1.00 . A A . 82 ARG O 1 1
11 17632 1 1 83 TYR C C -3.811 -32.620 35.847 1.00 . A A . 83 TYR C 1 1
11 17633 1 1 83 TYR CA C -5.162 -31.930 35.893 1.00 . A A . 83 TYR CA 1 1
11 17634 1 1 83 TYR CB C -6.084 -32.595 34.855 1.00 . A A . 83 TYR CB 1 1
11 17635 1 1 83 TYR CD1 C -7.958 -30.991 34.306 1.00 . A A . 83 TYR CD1 1 1
11 17636 1 1 83 TYR CD2 C -8.485 -32.966 35.528 1.00 . A A . 83 TYR CD2 1 1
11 17637 1 1 83 TYR CE1 C -9.288 -30.616 34.332 1.00 . A A . 83 TYR CE1 1 1
11 17638 1 1 83 TYR CE2 C -9.815 -32.599 35.561 1.00 . A A . 83 TYR CE2 1 1
11 17639 1 1 83 TYR CG C -7.535 -32.169 34.904 1.00 . A A . 83 TYR CG 1 1
11 17640 1 1 83 TYR CZ C -10.211 -31.425 34.961 1.00 . A A . 83 TYR CZ 1 1
11 17641 1 1 83 TYR H H -4.588 -30.219 34.800 1.00 . A A . 83 TYR H 1 1
11 17642 1 1 83 TYR HA H -5.592 -32.059 36.873 1.00 . A A . 83 TYR HA 1 1
11 17643 1 1 83 TYR HB2 H -5.717 -32.364 33.868 1.00 . A A . 83 TYR HB2 1 1
11 17644 1 1 83 TYR HB3 H -6.048 -33.668 34.995 1.00 . A A . 83 TYR HB3 1 1
11 17645 1 1 83 TYR HD1 H -7.231 -30.362 33.815 1.00 . A A . 83 TYR HD1 1 1
11 17646 1 1 83 TYR HD2 H -8.170 -33.885 35.997 1.00 . A A . 83 TYR HD2 1 1
11 17647 1 1 83 TYR HE1 H -9.600 -29.694 33.861 1.00 . A A . 83 TYR HE1 1 1
11 17648 1 1 83 TYR HE2 H -10.539 -33.234 36.052 1.00 . A A . 83 TYR HE2 1 1
11 17649 1 1 83 TYR HH H -11.907 -31.257 35.855 1.00 . A A . 83 TYR HH 1 1
11 17650 1 1 83 TYR N N -5.029 -30.505 35.629 1.00 . A A . 83 TYR N 1 1
11 17651 1 1 83 TYR O O -2.913 -32.199 35.127 1.00 . A A . 83 TYR O 1 1
11 17652 1 1 83 TYR OH O -11.539 -31.059 34.984 1.00 . A A . 83 TYR OH 1 1
11 17653 1 1 84 VAL C C -2.911 -35.813 35.931 1.00 . A A . 84 VAL C 1 1
11 17654 1 1 84 VAL CA C -2.489 -34.499 36.568 1.00 . A A . 84 VAL CA 1 1
11 17655 1 1 84 VAL CB C -1.903 -34.744 37.985 1.00 . A A . 84 VAL CB 1 1
11 17656 1 1 84 VAL CG1 C -0.766 -35.740 37.948 1.00 . A A . 84 VAL CG1 1 1
11 17657 1 1 84 VAL CG2 C -1.436 -33.444 38.602 1.00 . A A . 84 VAL CG2 1 1
11 17658 1 1 84 VAL H H -4.397 -33.896 37.245 1.00 . A A . 84 VAL H 1 1
11 17659 1 1 84 VAL HA H -1.751 -34.016 35.942 1.00 . A A . 84 VAL HA 1 1
11 17660 1 1 84 VAL HB H -2.682 -35.151 38.610 1.00 . A A . 84 VAL HB 1 1
11 17661 1 1 84 VAL HG11 H -0.539 -36.037 38.963 1.00 . A A . 84 VAL HG11 1 1
11 17662 1 1 84 VAL HG12 H 0.105 -35.279 37.500 1.00 . A A . 84 VAL HG12 1 1
11 17663 1 1 84 VAL HG13 H -1.061 -36.602 37.373 1.00 . A A . 84 VAL HG13 1 1
11 17664 1 1 84 VAL HG21 H -0.677 -33.006 37.975 1.00 . A A . 84 VAL HG21 1 1
11 17665 1 1 84 VAL HG22 H -1.020 -33.639 39.576 1.00 . A A . 84 VAL HG22 1 1
11 17666 1 1 84 VAL HG23 H -2.271 -32.765 38.691 1.00 . A A . 84 VAL HG23 1 1
11 17667 1 1 84 VAL N N -3.673 -33.666 36.620 1.00 . A A . 84 VAL N 1 1
11 17668 1 1 84 VAL O O -3.875 -36.436 36.377 1.00 . A A . 84 VAL O 1 1
11 17669 1 1 85 ASN C C -1.579 -38.444 34.015 1.00 . A A . 85 ASN C 1 1
11 17670 1 1 85 ASN CA C -2.657 -37.373 34.110 1.00 . A A . 85 ASN CA 1 1
11 17671 1 1 85 ASN CB C -3.061 -36.937 32.684 1.00 . A A . 85 ASN CB 1 1
11 17672 1 1 85 ASN CG C -3.859 -35.635 32.650 1.00 . A A . 85 ASN CG 1 1
11 17673 1 1 85 ASN H H -1.397 -35.745 34.632 1.00 . A A . 85 ASN H 1 1
11 17674 1 1 85 ASN HA H -3.525 -37.794 34.596 1.00 . A A . 85 ASN HA 1 1
11 17675 1 1 85 ASN HB2 H -2.171 -36.803 32.088 1.00 . A A . 85 ASN HB2 1 1
11 17676 1 1 85 ASN HB3 H -3.668 -37.716 32.243 1.00 . A A . 85 ASN HB3 1 1
11 17677 1 1 85 ASN HD21 H -2.270 -34.635 32.004 1.00 . A A . 85 ASN HD21 1 1
11 17678 1 1 85 ASN HD22 H -3.714 -33.708 32.224 1.00 . A A . 85 ASN HD22 1 1
11 17679 1 1 85 ASN N N -2.218 -36.220 34.884 1.00 . A A . 85 ASN N 1 1
11 17680 1 1 85 ASN ND2 N -3.216 -34.554 32.257 1.00 . A A . 85 ASN ND2 1 1
11 17681 1 1 85 ASN O O -0.400 -38.137 33.839 1.00 . A A . 85 ASN O 1 1
11 17682 1 1 85 ASN OD1 O -5.048 -35.612 32.941 1.00 . A A . 85 ASN OD1 1 1
11 17683 1 1 86 MET C C -1.771 -41.828 33.007 1.00 . A A . 86 MET C 1 1
11 17684 1 1 86 MET CA C -1.116 -40.849 33.967 1.00 . A A . 86 MET CA 1 1
11 17685 1 1 86 MET CB C -0.840 -41.547 35.313 1.00 . A A . 86 MET CB 1 1
11 17686 1 1 86 MET CE C -1.176 -44.159 37.229 1.00 . A A . 86 MET CE 1 1
11 17687 1 1 86 MET CG C 0.128 -42.735 35.220 1.00 . A A . 86 MET CG 1 1
11 17688 1 1 86 MET H H -2.946 -39.848 34.353 1.00 . A A . 86 MET H 1 1
11 17689 1 1 86 MET HA H -0.184 -40.507 33.538 1.00 . A A . 86 MET HA 1 1
11 17690 1 1 86 MET HB2 H -0.412 -40.827 35.992 1.00 . A A . 86 MET HB2 1 1
11 17691 1 1 86 MET HB3 H -1.776 -41.904 35.721 1.00 . A A . 86 MET HB3 1 1
11 17692 1 1 86 MET HE1 H -1.524 -44.780 36.416 1.00 . A A . 86 MET HE1 1 1
11 17693 1 1 86 MET HE2 H -1.871 -43.346 37.389 1.00 . A A . 86 MET HE2 1 1
11 17694 1 1 86 MET HE3 H -1.109 -44.754 38.130 1.00 . A A . 86 MET HE3 1 1
11 17695 1 1 86 MET HG2 H -0.266 -43.491 34.552 1.00 . A A . 86 MET HG2 1 1
11 17696 1 1 86 MET HG3 H 1.064 -42.374 34.823 1.00 . A A . 86 MET HG3 1 1
11 17697 1 1 86 MET N N -1.997 -39.691 34.137 1.00 . A A . 86 MET N 1 1
11 17698 1 1 86 MET O O -2.940 -42.190 33.181 1.00 . A A . 86 MET O 1 1
11 17699 1 1 86 MET SD S 0.448 -43.500 36.827 1.00 . A A . 86 MET SD 1 1
11 17700 1 1 87 LEU C C -0.974 -44.538 31.180 1.00 . A A . 87 LEU C 1 1
11 17701 1 1 87 LEU CA C -1.582 -43.157 31.010 1.00 . A A . 87 LEU CA 1 1
11 17702 1 1 87 LEU CB C -1.335 -42.619 29.585 1.00 . A A . 87 LEU CB 1 1
11 17703 1 1 87 LEU CD1 C -1.537 -44.616 28.033 1.00 . A A . 87 LEU CD1 1 1
11 17704 1 1 87 LEU CD2 C -3.596 -43.443 28.812 1.00 . A A . 87 LEU CD2 1 1
11 17705 1 1 87 LEU CG C -2.130 -43.281 28.434 1.00 . A A . 87 LEU CG 1 1
11 17706 1 1 87 LEU H H -0.106 -41.959 31.916 1.00 . A A . 87 LEU H 1 1
11 17707 1 1 87 LEU HA H -2.646 -43.223 31.183 1.00 . A A . 87 LEU HA 1 1
11 17708 1 1 87 LEU HB2 H -1.556 -41.562 29.579 1.00 . A A . 87 LEU HB2 1 1
11 17709 1 1 87 LEU HB3 H -0.284 -42.746 29.373 1.00 . A A . 87 LEU HB3 1 1
11 17710 1 1 87 LEU HD11 H -0.529 -44.469 27.676 1.00 . A A . 87 LEU HD11 1 1
11 17711 1 1 87 LEU HD12 H -2.129 -45.055 27.249 1.00 . A A . 87 LEU HD12 1 1
11 17712 1 1 87 LEU HD13 H -1.521 -45.279 28.883 1.00 . A A . 87 LEU HD13 1 1
11 17713 1 1 87 LEU HD21 H -3.683 -44.123 29.647 1.00 . A A . 87 LEU HD21 1 1
11 17714 1 1 87 LEU HD22 H -4.142 -43.837 27.968 1.00 . A A . 87 LEU HD22 1 1
11 17715 1 1 87 LEU HD23 H -4.001 -42.482 29.085 1.00 . A A . 87 LEU HD23 1 1
11 17716 1 1 87 LEU HG H -2.080 -42.638 27.569 1.00 . A A . 87 LEU HG 1 1
11 17717 1 1 87 LEU N N -1.036 -42.250 31.997 1.00 . A A . 87 LEU N 1 1
11 17718 1 1 87 LEU O O 0.254 -44.693 31.221 1.00 . A A . 87 LEU O 1 1
11 17719 1 1 88 VAL C C -1.977 -47.783 30.358 1.00 . A A . 88 VAL C 1 1
11 17720 1 1 88 VAL CA C -1.403 -46.907 31.448 1.00 . A A . 88 VAL CA 1 1
11 17721 1 1 88 VAL CB C -1.788 -47.489 32.825 1.00 . A A . 88 VAL CB 1 1
11 17722 1 1 88 VAL CG1 C -1.011 -46.799 33.927 1.00 . A A . 88 VAL CG1 1 1
11 17723 1 1 88 VAL CG2 C -3.298 -47.376 33.067 1.00 . A A . 88 VAL CG2 1 1
11 17724 1 1 88 VAL H H -2.794 -45.334 31.253 1.00 . A A . 88 VAL H 1 1
11 17725 1 1 88 VAL HA H -0.324 -46.920 31.364 1.00 . A A . 88 VAL HA 1 1
11 17726 1 1 88 VAL HB H -1.521 -48.535 32.833 1.00 . A A . 88 VAL HB 1 1
11 17727 1 1 88 VAL HG11 H -1.289 -45.755 33.960 1.00 . A A . 88 VAL HG11 1 1
11 17728 1 1 88 VAL HG12 H 0.049 -46.886 33.722 1.00 . A A . 88 VAL HG12 1 1
11 17729 1 1 88 VAL HG13 H -1.235 -47.265 34.873 1.00 . A A . 88 VAL HG13 1 1
11 17730 1 1 88 VAL HG21 H -3.841 -47.839 32.256 1.00 . A A . 88 VAL HG21 1 1
11 17731 1 1 88 VAL HG22 H -3.579 -46.338 33.137 1.00 . A A . 88 VAL HG22 1 1
11 17732 1 1 88 VAL HG23 H -3.551 -47.875 33.990 1.00 . A A . 88 VAL HG23 1 1
11 17733 1 1 88 VAL N N -1.834 -45.530 31.291 1.00 . A A . 88 VAL N 1 1
11 17734 1 1 88 VAL O O -3.098 -47.563 29.889 1.00 . A A . 88 VAL O 1 1
11 17735 1 1 89 THR C C -1.727 -51.066 29.526 1.00 . A A . 89 THR C 1 1
11 17736 1 1 89 THR CA C -1.616 -49.672 28.929 1.00 . A A . 89 THR CA 1 1
11 17737 1 1 89 THR CB C -0.587 -49.692 27.782 1.00 . A A . 89 THR CB 1 1
11 17738 1 1 89 THR CG2 C -1.050 -50.556 26.640 1.00 . A A . 89 THR CG2 1 1
11 17739 1 1 89 THR H H -0.322 -48.869 30.365 1.00 . A A . 89 THR H 1 1
11 17740 1 1 89 THR HA H -2.572 -49.360 28.539 1.00 . A A . 89 THR HA 1 1
11 17741 1 1 89 THR HB H 0.323 -50.099 28.163 1.00 . A A . 89 THR HB 1 1
11 17742 1 1 89 THR HG1 H 0.592 -48.218 27.185 1.00 . A A . 89 THR HG1 1 1
11 17743 1 1 89 THR HG21 H -1.939 -50.127 26.204 1.00 . A A . 89 THR HG21 1 1
11 17744 1 1 89 THR HG22 H -1.265 -51.544 27.016 1.00 . A A . 89 THR HG22 1 1
11 17745 1 1 89 THR HG23 H -0.268 -50.610 25.902 1.00 . A A . 89 THR HG23 1 1
11 17746 1 1 89 THR N N -1.208 -48.754 29.952 1.00 . A A . 89 THR N 1 1
11 17747 1 1 89 THR O O -0.861 -51.477 30.274 1.00 . A A . 89 THR O 1 1
11 17748 1 1 89 THR OG1 O -0.355 -48.359 27.298 1.00 . A A . 89 THR OG1 1 1
11 17749 1 1 90 PRO C C -1.867 -54.079 29.180 1.00 . A A . 90 PRO C 1 1
11 17750 1 1 90 PRO CA C -2.970 -53.166 29.724 1.00 . A A . 90 PRO CA 1 1
11 17751 1 1 90 PRO CB C -4.357 -53.546 29.186 1.00 . A A . 90 PRO CB 1 1
11 17752 1 1 90 PRO CD C -3.886 -51.390 28.333 1.00 . A A . 90 PRO CD 1 1
11 17753 1 1 90 PRO CG C -4.517 -52.692 27.978 1.00 . A A . 90 PRO CG 1 1
11 17754 1 1 90 PRO HA H -2.962 -53.192 30.806 1.00 . A A . 90 PRO HA 1 1
11 17755 1 1 90 PRO HB2 H -4.419 -54.602 28.971 1.00 . A A . 90 PRO HB2 1 1
11 17756 1 1 90 PRO HB3 H -5.097 -53.295 29.929 1.00 . A A . 90 PRO HB3 1 1
11 17757 1 1 90 PRO HD2 H -3.510 -50.903 27.447 1.00 . A A . 90 PRO HD2 1 1
11 17758 1 1 90 PRO HD3 H -4.586 -50.750 28.852 1.00 . A A . 90 PRO HD3 1 1
11 17759 1 1 90 PRO HG2 H -4.013 -53.139 27.134 1.00 . A A . 90 PRO HG2 1 1
11 17760 1 1 90 PRO HG3 H -5.552 -52.541 27.755 1.00 . A A . 90 PRO HG3 1 1
11 17761 1 1 90 PRO N N -2.789 -51.803 29.218 1.00 . A A . 90 PRO N 1 1
11 17762 1 1 90 PRO O O -1.313 -53.809 28.110 1.00 . A A . 90 PRO O 1 1
11 17763 1 1 91 LYS C C -0.600 -56.670 28.189 1.00 . A A . 91 LYS C 1 1
11 17764 1 1 91 LYS CA C -0.413 -56.000 29.547 1.00 . A A . 91 LYS CA 1 1
11 17765 1 1 91 LYS CB C -0.145 -57.043 30.627 1.00 . A A . 91 LYS CB 1 1
11 17766 1 1 91 LYS CD C 0.625 -57.485 32.984 1.00 . A A . 91 LYS CD 1 1
11 17767 1 1 91 LYS CE C 0.977 -56.844 34.324 1.00 . A A . 91 LYS CE 1 1
11 17768 1 1 91 LYS CG C 0.293 -56.432 31.945 1.00 . A A . 91 LYS CG 1 1
11 17769 1 1 91 LYS H H -2.043 -55.342 30.727 1.00 . A A . 91 LYS H 1 1
11 17770 1 1 91 LYS HA H 0.463 -55.364 29.480 1.00 . A A . 91 LYS HA 1 1
11 17771 1 1 91 LYS HB2 H -1.050 -57.609 30.794 1.00 . A A . 91 LYS HB2 1 1
11 17772 1 1 91 LYS HB3 H 0.632 -57.708 30.282 1.00 . A A . 91 LYS HB3 1 1
11 17773 1 1 91 LYS HD2 H -0.228 -58.131 33.116 1.00 . A A . 91 LYS HD2 1 1
11 17774 1 1 91 LYS HD3 H 1.466 -58.068 32.638 1.00 . A A . 91 LYS HD3 1 1
11 17775 1 1 91 LYS HE2 H 0.126 -56.283 34.680 1.00 . A A . 91 LYS HE2 1 1
11 17776 1 1 91 LYS HE3 H 1.207 -57.627 35.034 1.00 . A A . 91 LYS HE3 1 1
11 17777 1 1 91 LYS HG2 H 1.168 -55.824 31.775 1.00 . A A . 91 LYS HG2 1 1
11 17778 1 1 91 LYS HG3 H -0.509 -55.808 32.316 1.00 . A A . 91 LYS HG3 1 1
11 17779 1 1 91 LYS HZ1 H 2.026 -55.274 33.419 1.00 . A A . 91 LYS HZ1 1 1
11 17780 1 1 91 LYS HZ2 H 3.019 -56.468 34.092 1.00 . A A . 91 LYS HZ2 1 1
11 17781 1 1 91 LYS HZ3 H 2.225 -55.365 35.096 1.00 . A A . 91 LYS HZ3 1 1
11 17782 1 1 91 LYS N N -1.531 -55.133 29.917 1.00 . A A . 91 LYS N 1 1
11 17783 1 1 91 LYS NZ N 2.142 -55.928 34.227 1.00 . A A . 91 LYS NZ 1 1
11 17784 1 1 91 LYS O O -1.273 -57.693 28.065 1.00 . A A . 91 LYS O 1 1
11 17785 1 1 92 LYS C C 0.884 -57.794 25.690 1.00 . A A . 92 LYS C 1 1
11 17786 1 1 92 LYS CA C -0.015 -56.567 25.819 1.00 . A A . 92 LYS CA 1 1
11 17787 1 1 92 LYS CB C 0.439 -55.467 24.855 1.00 . A A . 92 LYS CB 1 1
11 17788 1 1 92 LYS CD C 0.838 -54.726 22.490 1.00 . A A . 92 LYS CD 1 1
11 17789 1 1 92 LYS CE C 0.851 -55.160 21.036 1.00 . A A . 92 LYS CE 1 1
11 17790 1 1 92 LYS CG C 0.418 -55.874 23.397 1.00 . A A . 92 LYS CG 1 1
11 17791 1 1 92 LYS H H 0.439 -55.204 27.358 1.00 . A A . 92 LYS H 1 1
11 17792 1 1 92 LYS HA H -1.028 -56.848 25.577 1.00 . A A . 92 LYS HA 1 1
11 17793 1 1 92 LYS HB2 H -0.215 -54.613 24.976 1.00 . A A . 92 LYS HB2 1 1
11 17794 1 1 92 LYS HB3 H 1.448 -55.174 25.115 1.00 . A A . 92 LYS HB3 1 1
11 17795 1 1 92 LYS HD2 H 0.136 -53.911 22.608 1.00 . A A . 92 LYS HD2 1 1
11 17796 1 1 92 LYS HD3 H 1.827 -54.396 22.770 1.00 . A A . 92 LYS HD3 1 1
11 17797 1 1 92 LYS HE2 H 1.177 -54.327 20.429 1.00 . A A . 92 LYS HE2 1 1
11 17798 1 1 92 LYS HE3 H 1.546 -55.981 20.924 1.00 . A A . 92 LYS HE3 1 1
11 17799 1 1 92 LYS HG2 H 1.095 -56.703 23.255 1.00 . A A . 92 LYS HG2 1 1
11 17800 1 1 92 LYS HG3 H -0.585 -56.178 23.137 1.00 . A A . 92 LYS HG3 1 1
11 17801 1 1 92 LYS HZ1 H -1.142 -54.780 20.545 1.00 . A A . 92 LYS HZ1 1 1
11 17802 1 1 92 LYS HZ2 H -0.879 -56.313 21.227 1.00 . A A . 92 LYS HZ2 1 1
11 17803 1 1 92 LYS HZ3 H -0.426 -56.012 19.627 1.00 . A A . 92 LYS HZ3 1 1
11 17804 1 1 92 LYS N N -0.008 -56.057 27.181 1.00 . A A . 92 LYS N 1 1
11 17805 1 1 92 LYS NZ N -0.492 -55.594 20.577 1.00 . A A . 92 LYS NZ 1 1
11 17806 1 1 92 LYS O O 0.591 -58.706 24.919 1.00 . A A . 92 LYS O 1 1
11 17807 1 1 93 ALA C C 3.851 -58.806 25.181 1.00 . A A . 93 ALA C 1 1
11 17808 1 1 93 ALA CA C 2.994 -58.850 26.448 1.00 . A A . 93 ALA CA 1 1
11 17809 1 1 93 ALA CB C 2.362 -60.232 26.642 1.00 . A A . 93 ALA CB 1 1
11 17810 1 1 93 ALA H H 2.123 -57.018 27.049 1.00 . A A . 93 ALA H 1 1
11 17811 1 1 93 ALA HA H 3.647 -58.665 27.288 1.00 . A A . 93 ALA HA 1 1
11 17812 1 1 93 ALA HB1 H 3.140 -60.967 26.782 1.00 . A A . 93 ALA HB1 1 1
11 17813 1 1 93 ALA HB2 H 1.779 -60.485 25.769 1.00 . A A . 93 ALA HB2 1 1
11 17814 1 1 93 ALA HB3 H 1.720 -60.216 27.512 1.00 . A A . 93 ALA HB3 1 1
11 17815 1 1 93 ALA N N 1.987 -57.782 26.455 1.00 . A A . 93 ALA N 1 1
11 17816 1 1 93 ALA O O 3.400 -58.362 24.121 1.00 . A A . 93 ALA O 1 1
11 17817 1 1 94 GLU C C 5.717 -60.432 23.262 1.00 . A A . 94 GLU C 1 1
11 17818 1 1 94 GLU CA C 6.003 -59.244 24.180 1.00 . A A . 94 GLU CA 1 1
11 17819 1 1 94 GLU CB C 7.452 -59.259 24.676 1.00 . A A . 94 GLU CB 1 1
11 17820 1 1 94 GLU CD C 9.891 -59.129 24.122 1.00 . A A . 94 GLU CD 1 1
11 17821 1 1 94 GLU CG C 8.489 -59.202 23.576 1.00 . A A . 94 GLU CG 1 1
11 17822 1 1 94 GLU H H 5.400 -59.561 26.176 1.00 . A A . 94 GLU H 1 1
11 17823 1 1 94 GLU HA H 5.838 -58.336 23.620 1.00 . A A . 94 GLU HA 1 1
11 17824 1 1 94 GLU HB2 H 7.608 -58.413 25.329 1.00 . A A . 94 GLU HB2 1 1
11 17825 1 1 94 GLU HB3 H 7.614 -60.163 25.242 1.00 . A A . 94 GLU HB3 1 1
11 17826 1 1 94 GLU HG2 H 8.399 -60.091 22.969 1.00 . A A . 94 GLU HG2 1 1
11 17827 1 1 94 GLU HG3 H 8.304 -58.329 22.969 1.00 . A A . 94 GLU HG3 1 1
11 17828 1 1 94 GLU N N 5.091 -59.237 25.305 1.00 . A A . 94 GLU N 1 1
11 17829 1 1 94 GLU O O 5.345 -60.252 22.104 1.00 . A A . 94 GLU O 1 1
11 17830 1 1 94 GLU OE1 O 10.219 -59.914 25.039 1.00 . A A . 94 GLU OE1 1 1
11 17831 1 1 94 GLU OE2 O 10.681 -58.304 23.640 1.00 . A A . 94 GLU OE2 1 1
11 17832 1 1 95 GLY C C 6.581 -63.036 21.879 1.00 . A A . 95 GLY C 1 1
11 17833 1 1 95 GLY CA C 5.593 -62.841 23.022 1.00 . A A . 95 GLY CA 1 1
11 17834 1 1 95 GLY H H 6.133 -61.720 24.737 1.00 . A A . 95 GLY H 1 1
11 17835 1 1 95 GLY HA2 H 5.647 -63.700 23.676 1.00 . A A . 95 GLY HA2 1 1
11 17836 1 1 95 GLY HA3 H 4.596 -62.782 22.611 1.00 . A A . 95 GLY HA3 1 1
11 17837 1 1 95 GLY N N 5.854 -61.642 23.801 1.00 . A A . 95 GLY N 1 1
11 17838 1 1 95 GLY O O 6.335 -62.600 20.753 1.00 . A A . 95 GLY O 1 1
11 17839 1 1 96 HIS C C 8.251 -65.015 20.173 1.00 . A A . 96 HIS C 1 1
11 17840 1 1 96 HIS CA C 8.709 -63.958 21.161 1.00 . A A . 96 HIS CA 1 1
11 17841 1 1 96 HIS CB C 10.015 -64.423 21.807 1.00 . A A . 96 HIS CB 1 1
11 17842 1 1 96 HIS CD2 C 10.609 -62.759 23.692 1.00 . A A . 96 HIS CD2 1 1
11 17843 1 1 96 HIS CE1 C 12.367 -61.848 22.770 1.00 . A A . 96 HIS CE1 1 1
11 17844 1 1 96 HIS CG C 10.784 -63.347 22.492 1.00 . A A . 96 HIS CG 1 1
11 17845 1 1 96 HIS H H 7.814 -64.038 23.078 1.00 . A A . 96 HIS H 1 1
11 17846 1 1 96 HIS HA H 8.894 -63.035 20.630 1.00 . A A . 96 HIS HA 1 1
11 17847 1 1 96 HIS HB2 H 9.792 -65.183 22.540 1.00 . A A . 96 HIS HB2 1 1
11 17848 1 1 96 HIS HB3 H 10.649 -64.851 21.046 1.00 . A A . 96 HIS HB3 1 1
11 17849 1 1 96 HIS HD2 H 9.824 -62.975 24.402 1.00 . A A . 96 HIS HD2 1 1
11 17850 1 1 96 HIS HE1 H 13.233 -61.227 22.601 1.00 . A A . 96 HIS HE1 1 1
11 17851 1 1 96 HIS HE2 H 11.501 -61.031 24.413 1.00 . A A . 96 HIS HE2 1 1
11 17852 1 1 96 HIS N N 7.687 -63.700 22.166 1.00 . A A . 96 HIS N 1 1
11 17853 1 1 96 HIS ND1 N 11.894 -62.754 21.940 1.00 . A A . 96 HIS ND1 1 1
11 17854 1 1 96 HIS NE2 N 11.603 -61.829 23.842 1.00 . A A . 96 HIS NE2 1 1
11 17855 1 1 96 HIS O O 7.565 -65.965 20.540 1.00 . A A . 96 HIS O 1 1
11 17856 1 1 97 HIS C C 9.574 -66.619 17.574 1.00 . A A . 97 HIS C 1 1
11 17857 1 1 97 HIS CA C 8.325 -65.811 17.881 1.00 . A A . 97 HIS CA 1 1
11 17858 1 1 97 HIS CB C 7.804 -65.120 16.612 1.00 . A A . 97 HIS CB 1 1
11 17859 1 1 97 HIS CD2 C 6.135 -63.216 17.203 1.00 . A A . 97 HIS CD2 1 1
11 17860 1 1 97 HIS CE1 C 4.269 -64.261 16.729 1.00 . A A . 97 HIS CE1 1 1
11 17861 1 1 97 HIS CG C 6.466 -64.458 16.779 1.00 . A A . 97 HIS CG 1 1
11 17862 1 1 97 HIS H H 9.139 -64.034 18.679 1.00 . A A . 97 HIS H 1 1
11 17863 1 1 97 HIS HA H 7.564 -66.476 18.265 1.00 . A A . 97 HIS HA 1 1
11 17864 1 1 97 HIS HB2 H 8.509 -64.362 16.307 1.00 . A A . 97 HIS HB2 1 1
11 17865 1 1 97 HIS HB3 H 7.714 -65.854 15.823 1.00 . A A . 97 HIS HB3 1 1
11 17866 1 1 97 HIS HD2 H 6.820 -62.444 17.519 1.00 . A A . 97 HIS HD2 1 1
11 17867 1 1 97 HIS HE1 H 3.221 -64.484 16.594 1.00 . A A . 97 HIS HE1 1 1
11 17868 1 1 97 HIS HE2 H 4.245 -62.308 17.340 1.00 . A A . 97 HIS HE2 1 1
11 17869 1 1 97 HIS N N 8.629 -64.838 18.921 1.00 . A A . 97 HIS N 1 1
11 17870 1 1 97 HIS ND1 N 5.270 -65.088 16.492 1.00 . A A . 97 HIS ND1 1 1
11 17871 1 1 97 HIS NE2 N 4.765 -63.122 17.160 1.00 . A A . 97 HIS NE2 1 1
11 17872 1 1 97 HIS O O 9.692 -67.251 16.521 1.00 . A A . 97 HIS O 1 1
11 17873 1 1 98 HIS C C 11.616 -68.713 18.931 1.00 . A A . 98 HIS C 1 1
11 17874 1 1 98 HIS CA C 11.770 -67.305 18.382 1.00 . A A . 98 HIS CA 1 1
11 17875 1 1 98 HIS CB C 12.893 -66.583 19.141 1.00 . A A . 98 HIS CB 1 1
11 17876 1 1 98 HIS CD2 C 14.047 -64.882 17.556 1.00 . A A . 98 HIS CD2 1 1
11 17877 1 1 98 HIS CE1 C 13.277 -63.039 18.453 1.00 . A A . 98 HIS CE1 1 1
11 17878 1 1 98 HIS CG C 13.249 -65.237 18.591 1.00 . A A . 98 HIS CG 1 1
11 17879 1 1 98 HIS H H 10.358 -66.041 19.307 1.00 . A A . 98 HIS H 1 1
11 17880 1 1 98 HIS HA H 12.029 -67.355 17.337 1.00 . A A . 98 HIS HA 1 1
11 17881 1 1 98 HIS HB2 H 12.578 -66.445 20.164 1.00 . A A . 98 HIS HB2 1 1
11 17882 1 1 98 HIS HB3 H 13.780 -67.199 19.127 1.00 . A A . 98 HIS HB3 1 1
11 17883 1 1 98 HIS HD2 H 14.587 -65.553 16.903 1.00 . A A . 98 HIS HD2 1 1
11 17884 1 1 98 HIS HE1 H 13.083 -61.994 18.652 1.00 . A A . 98 HIS HE1 1 1
11 17885 1 1 98 HIS HE2 H 14.471 -62.970 16.792 1.00 . A A . 98 HIS HE2 1 1
11 17886 1 1 98 HIS N N 10.518 -66.577 18.505 1.00 . A A . 98 HIS N 1 1
11 17887 1 1 98 HIS ND1 N 12.783 -64.060 19.130 1.00 . A A . 98 HIS ND1 1 1
11 17888 1 1 98 HIS NE2 N 14.046 -63.511 17.495 1.00 . A A . 98 HIS NE2 1 1
11 17889 1 1 98 HIS O O 10.623 -69.027 19.599 1.00 . A A . 98 HIS O 1 1
11 17890 1 1 99 HIS C C 12.852 -70.926 20.649 1.00 . A A . 99 HIS C 1 1
11 17891 1 1 99 HIS CA C 12.609 -70.925 19.140 1.00 . A A . 99 HIS CA 1 1
11 17892 1 1 99 HIS CB C 13.715 -71.727 18.419 1.00 . A A . 99 HIS CB 1 1
11 17893 1 1 99 HIS CD2 C 12.925 -74.194 18.294 1.00 . A A . 99 HIS CD2 1 1
11 17894 1 1 99 HIS CE1 C 14.408 -75.077 19.638 1.00 . A A . 99 HIS CE1 1 1
11 17895 1 1 99 HIS CG C 13.722 -73.193 18.728 1.00 . A A . 99 HIS CG 1 1
11 17896 1 1 99 HIS H H 13.350 -69.240 18.102 1.00 . A A . 99 HIS H 1 1
11 17897 1 1 99 HIS HA H 11.648 -71.371 18.931 1.00 . A A . 99 HIS HA 1 1
11 17898 1 1 99 HIS HB2 H 13.591 -71.621 17.353 1.00 . A A . 99 HIS HB2 1 1
11 17899 1 1 99 HIS HB3 H 14.677 -71.326 18.701 1.00 . A A . 99 HIS HB3 1 1
11 17900 1 1 99 HIS HD2 H 12.089 -74.098 17.619 1.00 . A A . 99 HIS HD2 1 1
11 17901 1 1 99 HIS HE1 H 14.971 -75.792 20.220 1.00 . A A . 99 HIS HE1 1 1
11 17902 1 1 99 HIS HE2 H 12.889 -76.208 18.874 1.00 . A A . 99 HIS HE2 1 1
11 17903 1 1 99 HIS N N 12.600 -69.552 18.651 1.00 . A A . 99 HIS N 1 1
11 17904 1 1 99 HIS ND1 N 14.642 -73.778 19.570 1.00 . A A . 99 HIS ND1 1 1
11 17905 1 1 99 HIS NE2 N 13.372 -75.351 18.875 1.00 . A A . 99 HIS NE2 1 1
11 17906 1 1 99 HIS O O 13.418 -69.971 21.186 1.00 . A A . 99 HIS O 1 1
11 17907 1 1 100 HIS C C 14.078 -72.085 23.108 1.00 . A A . 100 HIS C 1 1
11 17908 1 1 100 HIS CA C 12.596 -72.080 22.774 1.00 . A A . 100 HIS CA 1 1
11 17909 1 1 100 HIS CB C 11.933 -73.350 23.318 1.00 . A A . 100 HIS CB 1 1
11 17910 1 1 100 HIS CD2 C 11.240 -72.865 25.773 1.00 . A A . 100 HIS CD2 1 1
11 17911 1 1 100 HIS CE1 C 12.631 -74.218 26.789 1.00 . A A . 100 HIS CE1 1 1
11 17912 1 1 100 HIS CG C 11.976 -73.474 24.816 1.00 . A A . 100 HIS CG 1 1
11 17913 1 1 100 HIS H H 11.960 -72.708 20.854 1.00 . A A . 100 HIS H 1 1
11 17914 1 1 100 HIS HA H 12.136 -71.216 23.230 1.00 . A A . 100 HIS HA 1 1
11 17915 1 1 100 HIS HB2 H 10.898 -73.363 23.016 1.00 . A A . 100 HIS HB2 1 1
11 17916 1 1 100 HIS HB3 H 12.435 -74.211 22.899 1.00 . A A . 100 HIS HB3 1 1
11 17917 1 1 100 HIS HD2 H 10.461 -72.131 25.613 1.00 . A A . 100 HIS HD2 1 1
11 17918 1 1 100 HIS HE1 H 13.155 -74.764 27.560 1.00 . A A . 100 HIS HE1 1 1
11 17919 1 1 100 HIS HE2 H 11.337 -73.057 27.863 1.00 . A A . 100 HIS HE2 1 1
11 17920 1 1 100 HIS N N 12.412 -71.980 21.330 1.00 . A A . 100 HIS N 1 1
11 17921 1 1 100 HIS ND1 N 12.841 -74.318 25.484 1.00 . A A . 100 HIS ND1 1 1
11 17922 1 1 100 HIS NE2 N 11.666 -73.346 26.983 1.00 . A A . 100 HIS NE2 1 1
11 17923 1 1 100 HIS O O 14.830 -72.922 22.617 1.00 . A A . 100 HIS O 1 1
11 17924 1 1 101 HIS C C 16.227 -72.055 25.393 1.00 . A A . 101 HIS C 1 1
11 17925 1 1 101 HIS CA C 15.878 -71.023 24.331 1.00 . A A . 101 HIS CA 1 1
11 17926 1 1 101 HIS CB C 16.156 -69.599 24.842 1.00 . A A . 101 HIS CB 1 1
11 17927 1 1 101 HIS CD2 C 18.724 -69.393 24.510 1.00 . A A . 101 HIS CD2 1 1
11 17928 1 1 101 HIS CE1 C 19.265 -68.819 26.552 1.00 . A A . 101 HIS CE1 1 1
11 17929 1 1 101 HIS CG C 17.582 -69.351 25.236 1.00 . A A . 101 HIS CG 1 1
11 17930 1 1 101 HIS H H 13.830 -70.532 24.323 1.00 . A A . 101 HIS H 1 1
11 17931 1 1 101 HIS HA H 16.484 -71.205 23.456 1.00 . A A . 101 HIS HA 1 1
11 17932 1 1 101 HIS HB2 H 15.906 -68.889 24.066 1.00 . A A . 101 HIS HB2 1 1
11 17933 1 1 101 HIS HB3 H 15.533 -69.410 25.705 1.00 . A A . 101 HIS HB3 1 1
11 17934 1 1 101 HIS HD2 H 18.804 -69.643 23.460 1.00 . A A . 101 HIS HD2 1 1
11 17935 1 1 101 HIS HE1 H 19.840 -68.528 27.418 1.00 . A A . 101 HIS HE1 1 1
11 17936 1 1 101 HIS HE2 H 20.667 -68.845 25.072 1.00 . A A . 101 HIS HE2 1 1
11 17937 1 1 101 HIS N N 14.486 -71.153 23.942 1.00 . A A . 101 HIS N 1 1
11 17938 1 1 101 HIS ND1 N 17.957 -68.988 26.512 1.00 . A A . 101 HIS ND1 1 1
11 17939 1 1 101 HIS NE2 N 19.751 -69.058 25.353 1.00 . A A . 101 HIS NE2 1 1
11 17940 1 1 101 HIS O O 15.746 -71.923 26.527 1.00 . A A . 101 HIS O 1 1
11 17941 1 1 101 HIS OXT O 16.981 -73.000 25.081 1.00 . A A . 101 HIS OXT 1 1
12 17942 1 1 4 LYS C C -6.051 -45.461 18.983 1.00 . A A . 4 LYS C 1 1
12 17943 1 1 4 LYS CA C -4.692 -46.099 19.242 1.00 . A A . 4 LYS CA 1 1
12 17944 1 1 4 LYS CB C -4.805 -47.632 19.217 1.00 . A A . 4 LYS CB 1 1
12 17945 1 1 4 LYS CD C -3.605 -49.846 19.002 1.00 . A A . 4 LYS CD 1 1
12 17946 1 1 4 LYS CE C -4.447 -50.569 20.046 1.00 . A A . 4 LYS CE 1 1
12 17947 1 1 4 LYS CG C -3.466 -48.354 19.293 1.00 . A A . 4 LYS CG 1 1
12 17948 1 1 4 LYS H H -4.587 -45.874 21.340 1.00 . A A . 4 LYS H 1 1
12 17949 1 1 4 LYS HA H -4.028 -45.789 18.450 1.00 . A A . 4 LYS HA 1 1
12 17950 1 1 4 LYS HB2 H -5.403 -47.946 20.059 1.00 . A A . 4 LYS HB2 1 1
12 17951 1 1 4 LYS HB3 H -5.301 -47.932 18.304 1.00 . A A . 4 LYS HB3 1 1
12 17952 1 1 4 LYS HD2 H -4.077 -49.968 18.039 1.00 . A A . 4 LYS HD2 1 1
12 17953 1 1 4 LYS HD3 H -2.618 -50.283 18.977 1.00 . A A . 4 LYS HD3 1 1
12 17954 1 1 4 LYS HE2 H -3.956 -50.481 21.004 1.00 . A A . 4 LYS HE2 1 1
12 17955 1 1 4 LYS HE3 H -5.421 -50.105 20.096 1.00 . A A . 4 LYS HE3 1 1
12 17956 1 1 4 LYS HG2 H -2.796 -47.925 18.564 1.00 . A A . 4 LYS HG2 1 1
12 17957 1 1 4 LYS HG3 H -3.052 -48.226 20.284 1.00 . A A . 4 LYS HG3 1 1
12 17958 1 1 4 LYS HZ1 H -3.685 -52.490 19.715 1.00 . A A . 4 LYS HZ1 1 1
12 17959 1 1 4 LYS HZ2 H -5.043 -52.128 18.782 1.00 . A A . 4 LYS HZ2 1 1
12 17960 1 1 4 LYS HZ3 H -5.221 -52.473 20.422 1.00 . A A . 4 LYS HZ3 1 1
12 17961 1 1 4 LYS N N -4.137 -45.632 20.504 1.00 . A A . 4 LYS N 1 1
12 17962 1 1 4 LYS NZ N -4.611 -52.012 19.720 1.00 . A A . 4 LYS NZ 1 1
12 17963 1 1 4 LYS O O -6.491 -44.595 19.735 1.00 . A A . 4 LYS O 1 1
12 17964 1 1 5 VAL C C -9.135 -45.936 18.394 1.00 . A A . 5 VAL C 1 1
12 17965 1 1 5 VAL CA C -8.013 -45.365 17.521 1.00 . A A . 5 VAL CA 1 1
12 17966 1 1 5 VAL CB C -8.291 -45.674 16.026 1.00 . A A . 5 VAL CB 1 1
12 17967 1 1 5 VAL CG1 C -9.572 -45.000 15.537 1.00 . A A . 5 VAL CG1 1 1
12 17968 1 1 5 VAL CG2 C -7.113 -45.247 15.167 1.00 . A A . 5 VAL CG2 1 1
12 17969 1 1 5 VAL H H -6.317 -46.625 17.381 1.00 . A A . 5 VAL H 1 1
12 17970 1 1 5 VAL HA H -7.983 -44.300 17.657 1.00 . A A . 5 VAL HA 1 1
12 17971 1 1 5 VAL HB H -8.402 -46.743 15.931 1.00 . A A . 5 VAL HB 1 1
12 17972 1 1 5 VAL HG11 H -10.404 -45.324 16.145 1.00 . A A . 5 VAL HG11 1 1
12 17973 1 1 5 VAL HG12 H -9.753 -45.268 14.506 1.00 . A A . 5 VAL HG12 1 1
12 17974 1 1 5 VAL HG13 H -9.466 -43.928 15.616 1.00 . A A . 5 VAL HG13 1 1
12 17975 1 1 5 VAL HG21 H -7.318 -45.481 14.135 1.00 . A A . 5 VAL HG21 1 1
12 17976 1 1 5 VAL HG22 H -6.226 -45.770 15.487 1.00 . A A . 5 VAL HG22 1 1
12 17977 1 1 5 VAL HG23 H -6.960 -44.183 15.271 1.00 . A A . 5 VAL HG23 1 1
12 17978 1 1 5 VAL N N -6.712 -45.906 17.921 1.00 . A A . 5 VAL N 1 1
12 17979 1 1 5 VAL O O -10.295 -45.544 18.291 1.00 . A A . 5 VAL O 1 1
12 17980 1 1 6 ILE C C -10.256 -46.475 21.160 1.00 . A A . 6 ILE C 1 1
12 17981 1 1 6 ILE CA C -9.721 -47.481 20.146 1.00 . A A . 6 ILE CA 1 1
12 17982 1 1 6 ILE CB C -9.078 -48.685 20.877 1.00 . A A . 6 ILE CB 1 1
12 17983 1 1 6 ILE CD1 C -9.574 -50.248 18.919 1.00 . A A . 6 ILE CD1 1 1
12 17984 1 1 6 ILE CG1 C -8.524 -49.683 19.856 1.00 . A A . 6 ILE CG1 1 1
12 17985 1 1 6 ILE CG2 C -10.091 -49.375 21.788 1.00 . A A . 6 ILE CG2 1 1
12 17986 1 1 6 ILE H H -7.826 -47.063 19.309 1.00 . A A . 6 ILE H 1 1
12 17987 1 1 6 ILE HA H -10.545 -47.842 19.549 1.00 . A A . 6 ILE HA 1 1
12 17988 1 1 6 ILE HB H -8.264 -48.325 21.490 1.00 . A A . 6 ILE HB 1 1
12 17989 1 1 6 ILE HD11 H -10.360 -50.710 19.498 1.00 . A A . 6 ILE HD11 1 1
12 17990 1 1 6 ILE HD12 H -9.122 -50.984 18.271 1.00 . A A . 6 ILE HD12 1 1
12 17991 1 1 6 ILE HD13 H -9.990 -49.453 18.316 1.00 . A A . 6 ILE HD13 1 1
12 17992 1 1 6 ILE HG12 H -7.774 -49.194 19.252 1.00 . A A . 6 ILE HG12 1 1
12 17993 1 1 6 ILE HG13 H -8.067 -50.507 20.381 1.00 . A A . 6 ILE HG13 1 1
12 17994 1 1 6 ILE HG21 H -10.908 -49.752 21.192 1.00 . A A . 6 ILE HG21 1 1
12 17995 1 1 6 ILE HG22 H -10.472 -48.662 22.503 1.00 . A A . 6 ILE HG22 1 1
12 17996 1 1 6 ILE HG23 H -9.609 -50.191 22.307 1.00 . A A . 6 ILE HG23 1 1
12 17997 1 1 6 ILE N N -8.773 -46.839 19.257 1.00 . A A . 6 ILE N 1 1
12 17998 1 1 6 ILE O O -9.535 -45.559 21.575 1.00 . A A . 6 ILE O 1 1
12 17999 1 1 7 ASP C C -11.489 -45.856 23.832 1.00 . A A . 7 ASP C 1 1
12 18000 1 1 7 ASP CA C -12.154 -45.720 22.469 1.00 . A A . 7 ASP CA 1 1
12 18001 1 1 7 ASP CB C -13.648 -46.034 22.583 1.00 . A A . 7 ASP CB 1 1
12 18002 1 1 7 ASP CG C -14.416 -44.945 23.302 1.00 . A A . 7 ASP CG 1 1
12 18003 1 1 7 ASP H H -12.046 -47.356 21.135 1.00 . A A . 7 ASP H 1 1
12 18004 1 1 7 ASP HA H -12.030 -44.712 22.110 1.00 . A A . 7 ASP HA 1 1
12 18005 1 1 7 ASP HB2 H -14.061 -46.140 21.592 1.00 . A A . 7 ASP HB2 1 1
12 18006 1 1 7 ASP HB3 H -13.774 -46.960 23.126 1.00 . A A . 7 ASP HB3 1 1
12 18007 1 1 7 ASP N N -11.522 -46.622 21.518 1.00 . A A . 7 ASP N 1 1
12 18008 1 1 7 ASP O O -11.494 -46.925 24.434 1.00 . A A . 7 ASP O 1 1
12 18009 1 1 7 ASP OD1 O -14.500 -44.982 24.546 1.00 . A A . 7 ASP OD1 1 1
12 18010 1 1 7 ASP OD2 O -14.954 -44.051 22.621 1.00 . A A . 7 ASP OD2 1 1
12 18011 1 1 8 ILE C C -10.984 -44.135 26.654 1.00 . A A . 8 ILE C 1 1
12 18012 1 1 8 ILE CA C -10.188 -44.784 25.549 1.00 . A A . 8 ILE CA 1 1
12 18013 1 1 8 ILE CB C -8.811 -44.117 25.387 1.00 . A A . 8 ILE CB 1 1
12 18014 1 1 8 ILE CD1 C -6.636 -44.370 24.085 1.00 . A A . 8 ILE CD1 1 1
12 18015 1 1 8 ILE CG1 C -7.962 -44.971 24.444 1.00 . A A . 8 ILE CG1 1 1
12 18016 1 1 8 ILE CG2 C -8.120 -43.917 26.735 1.00 . A A . 8 ILE CG2 1 1
12 18017 1 1 8 ILE H H -10.976 -43.935 23.804 1.00 . A A . 8 ILE H 1 1
12 18018 1 1 8 ILE HA H -10.026 -45.818 25.813 1.00 . A A . 8 ILE HA 1 1
12 18019 1 1 8 ILE HB H -8.955 -43.146 24.936 1.00 . A A . 8 ILE HB 1 1
12 18020 1 1 8 ILE HD11 H -6.067 -44.206 24.986 1.00 . A A . 8 ILE HD11 1 1
12 18021 1 1 8 ILE HD12 H -6.793 -43.437 23.569 1.00 . A A . 8 ILE HD12 1 1
12 18022 1 1 8 ILE HD13 H -6.107 -45.056 23.442 1.00 . A A . 8 ILE HD13 1 1
12 18023 1 1 8 ILE HG12 H -7.768 -45.925 24.910 1.00 . A A . 8 ILE HG12 1 1
12 18024 1 1 8 ILE HG13 H -8.515 -45.136 23.529 1.00 . A A . 8 ILE HG13 1 1
12 18025 1 1 8 ILE HG21 H -8.726 -43.271 27.357 1.00 . A A . 8 ILE HG21 1 1
12 18026 1 1 8 ILE HG22 H -7.151 -43.463 26.584 1.00 . A A . 8 ILE HG22 1 1
12 18027 1 1 8 ILE HG23 H -8.000 -44.873 27.221 1.00 . A A . 8 ILE HG23 1 1
12 18028 1 1 8 ILE N N -10.914 -44.776 24.304 1.00 . A A . 8 ILE N 1 1
12 18029 1 1 8 ILE O O -11.572 -43.064 26.479 1.00 . A A . 8 ILE O 1 1
12 18030 1 1 9 LYS C C -10.968 -43.565 29.884 1.00 . A A . 9 LYS C 1 1
12 18031 1 1 9 LYS CA C -11.808 -44.366 28.909 1.00 . A A . 9 LYS CA 1 1
12 18032 1 1 9 LYS CB C -12.398 -45.580 29.618 1.00 . A A . 9 LYS CB 1 1
12 18033 1 1 9 LYS CD C -14.315 -45.785 28.003 1.00 . A A . 9 LYS CD 1 1
12 18034 1 1 9 LYS CE C -15.083 -46.709 27.080 1.00 . A A . 9 LYS CE 1 1
12 18035 1 1 9 LYS CG C -13.178 -46.510 28.698 1.00 . A A . 9 LYS CG 1 1
12 18036 1 1 9 LYS H H -10.468 -45.610 27.888 1.00 . A A . 9 LYS H 1 1
12 18037 1 1 9 LYS HA H -12.613 -43.752 28.541 1.00 . A A . 9 LYS HA 1 1
12 18038 1 1 9 LYS HB2 H -11.587 -46.144 30.062 1.00 . A A . 9 LYS HB2 1 1
12 18039 1 1 9 LYS HB3 H -13.051 -45.235 30.403 1.00 . A A . 9 LYS HB3 1 1
12 18040 1 1 9 LYS HD2 H -14.992 -45.404 28.747 1.00 . A A . 9 LYS HD2 1 1
12 18041 1 1 9 LYS HD3 H -13.916 -44.965 27.423 1.00 . A A . 9 LYS HD3 1 1
12 18042 1 1 9 LYS HE2 H -14.400 -47.125 26.353 1.00 . A A . 9 LYS HE2 1 1
12 18043 1 1 9 LYS HE3 H -15.509 -47.510 27.666 1.00 . A A . 9 LYS HE3 1 1
12 18044 1 1 9 LYS HG2 H -12.505 -46.900 27.948 1.00 . A A . 9 LYS HG2 1 1
12 18045 1 1 9 LYS HG3 H -13.578 -47.323 29.287 1.00 . A A . 9 LYS HG3 1 1
12 18046 1 1 9 LYS HZ1 H -16.719 -45.408 27.028 1.00 . A A . 9 LYS HZ1 1 1
12 18047 1 1 9 LYS HZ2 H -16.817 -46.672 25.917 1.00 . A A . 9 LYS HZ2 1 1
12 18048 1 1 9 LYS HZ3 H -15.762 -45.377 25.625 1.00 . A A . 9 LYS HZ3 1 1
12 18049 1 1 9 LYS N N -11.016 -44.802 27.789 1.00 . A A . 9 LYS N 1 1
12 18050 1 1 9 LYS NZ N -16.171 -45.993 26.366 1.00 . A A . 9 LYS NZ 1 1
12 18051 1 1 9 LYS O O -9.771 -43.790 30.012 1.00 . A A . 9 LYS O 1 1
12 18052 1 1 10 GLU C C -11.506 -42.002 32.924 1.00 . A A . 10 GLU C 1 1
12 18053 1 1 10 GLU CA C -10.895 -41.837 31.539 1.00 . A A . 10 GLU CA 1 1
12 18054 1 1 10 GLU CB C -10.850 -40.359 31.128 1.00 . A A . 10 GLU CB 1 1
12 18055 1 1 10 GLU CD C -12.118 -38.247 30.632 1.00 . A A . 10 GLU CD 1 1
12 18056 1 1 10 GLU CG C -12.202 -39.698 31.051 1.00 . A A . 10 GLU CG 1 1
12 18057 1 1 10 GLU H H -12.546 -42.471 30.410 1.00 . A A . 10 GLU H 1 1
12 18058 1 1 10 GLU HA H -9.885 -42.204 31.585 1.00 . A A . 10 GLU HA 1 1
12 18059 1 1 10 GLU HB2 H -10.255 -39.818 31.849 1.00 . A A . 10 GLU HB2 1 1
12 18060 1 1 10 GLU HB3 H -10.380 -40.285 30.158 1.00 . A A . 10 GLU HB3 1 1
12 18061 1 1 10 GLU HG2 H -12.814 -40.232 30.337 1.00 . A A . 10 GLU HG2 1 1
12 18062 1 1 10 GLU HG3 H -12.650 -39.759 32.029 1.00 . A A . 10 GLU HG3 1 1
12 18063 1 1 10 GLU N N -11.590 -42.631 30.565 1.00 . A A . 10 GLU N 1 1
12 18064 1 1 10 GLU O O -12.730 -42.064 33.080 1.00 . A A . 10 GLU O 1 1
12 18065 1 1 10 GLU OE1 O -12.013 -37.980 29.420 1.00 . A A . 10 GLU OE1 1 1
12 18066 1 1 10 GLU OE2 O -12.168 -37.360 31.514 1.00 . A A . 10 GLU OE2 1 1
12 18067 1 1 11 ILE C C -10.630 -40.946 36.005 1.00 . A A . 11 ILE C 1 1
12 18068 1 1 11 ILE CA C -11.030 -42.228 35.292 1.00 . A A . 11 ILE CA 1 1
12 18069 1 1 11 ILE CB C -10.373 -43.476 35.974 1.00 . A A . 11 ILE CB 1 1
12 18070 1 1 11 ILE CD1 C -12.414 -44.983 35.646 1.00 . A A . 11 ILE CD1 1 1
12 18071 1 1 11 ILE CG1 C -10.940 -44.774 35.380 1.00 . A A . 11 ILE CG1 1 1
12 18072 1 1 11 ILE CG2 C -10.557 -43.448 37.495 1.00 . A A . 11 ILE CG2 1 1
12 18073 1 1 11 ILE H H -9.688 -42.110 33.689 1.00 . A A . 11 ILE H 1 1
12 18074 1 1 11 ILE HA H -12.105 -42.328 35.331 1.00 . A A . 11 ILE HA 1 1
12 18075 1 1 11 ILE HB H -9.310 -43.451 35.757 1.00 . A A . 11 ILE HB 1 1
12 18076 1 1 11 ILE HD11 H -12.723 -45.938 35.245 1.00 . A A . 11 ILE HD11 1 1
12 18077 1 1 11 ILE HD12 H -12.977 -44.193 35.175 1.00 . A A . 11 ILE HD12 1 1
12 18078 1 1 11 ILE HD13 H -12.589 -44.966 36.710 1.00 . A A . 11 ILE HD13 1 1
12 18079 1 1 11 ILE HG12 H -10.798 -44.761 34.310 1.00 . A A . 11 ILE HG12 1 1
12 18080 1 1 11 ILE HG13 H -10.405 -45.614 35.796 1.00 . A A . 11 ILE HG13 1 1
12 18081 1 1 11 ILE HG21 H -10.051 -42.585 37.904 1.00 . A A . 11 ILE HG21 1 1
12 18082 1 1 11 ILE HG22 H -10.148 -44.348 37.936 1.00 . A A . 11 ILE HG22 1 1
12 18083 1 1 11 ILE HG23 H -11.611 -43.389 37.730 1.00 . A A . 11 ILE HG23 1 1
12 18084 1 1 11 ILE N N -10.644 -42.120 33.906 1.00 . A A . 11 ILE N 1 1
12 18085 1 1 11 ILE O O -9.444 -40.617 36.097 1.00 . A A . 11 ILE O 1 1
12 18086 1 1 12 LYS C C -11.155 -39.076 38.597 1.00 . A A . 12 LYS C 1 1
12 18087 1 1 12 LYS CA C -11.360 -38.923 37.103 1.00 . A A . 12 LYS CA 1 1
12 18088 1 1 12 LYS CB C -12.471 -37.926 36.819 1.00 . A A . 12 LYS CB 1 1
12 18089 1 1 12 LYS CD C -13.292 -35.544 36.986 1.00 . A A . 12 LYS CD 1 1
12 18090 1 1 12 LYS CE C -13.602 -35.460 35.501 1.00 . A A . 12 LYS CE 1 1
12 18091 1 1 12 LYS CG C -12.139 -36.501 37.272 1.00 . A A . 12 LYS CG 1 1
12 18092 1 1 12 LYS H H -12.537 -40.528 36.398 1.00 . A A . 12 LYS H 1 1
12 18093 1 1 12 LYS HA H -10.443 -38.547 36.677 1.00 . A A . 12 LYS HA 1 1
12 18094 1 1 12 LYS HB2 H -12.656 -37.917 35.756 1.00 . A A . 12 LYS HB2 1 1
12 18095 1 1 12 LYS HB3 H -13.367 -38.246 37.330 1.00 . A A . 12 LYS HB3 1 1
12 18096 1 1 12 LYS HD2 H -14.171 -35.899 37.499 1.00 . A A . 12 LYS HD2 1 1
12 18097 1 1 12 LYS HD3 H -13.035 -34.559 37.351 1.00 . A A . 12 LYS HD3 1 1
12 18098 1 1 12 LYS HE2 H -12.740 -35.075 34.981 1.00 . A A . 12 LYS HE2 1 1
12 18099 1 1 12 LYS HE3 H -13.826 -36.453 35.141 1.00 . A A . 12 LYS HE3 1 1
12 18100 1 1 12 LYS HG2 H -11.964 -36.521 38.339 1.00 . A A . 12 LYS HG2 1 1
12 18101 1 1 12 LYS HG3 H -11.237 -36.156 36.770 1.00 . A A . 12 LYS HG3 1 1
12 18102 1 1 12 LYS HZ1 H -14.549 -33.600 35.498 1.00 . A A . 12 LYS HZ1 1 1
12 18103 1 1 12 LYS HZ2 H -15.585 -34.898 35.779 1.00 . A A . 12 LYS HZ2 1 1
12 18104 1 1 12 LYS HZ3 H -15.005 -34.607 34.220 1.00 . A A . 12 LYS HZ3 1 1
12 18105 1 1 12 LYS N N -11.619 -40.204 36.472 1.00 . A A . 12 LYS N 1 1
12 18106 1 1 12 LYS NZ N -14.762 -34.582 35.231 1.00 . A A . 12 LYS NZ 1 1
12 18107 1 1 12 LYS O O -11.825 -39.872 39.257 1.00 . A A . 12 LYS O 1 1
12 18108 1 1 13 LEU C C -9.763 -36.977 41.082 1.00 . A A . 13 LEU C 1 1
12 18109 1 1 13 LEU CA C -9.842 -38.369 40.487 1.00 . A A . 13 LEU CA 1 1
12 18110 1 1 13 LEU CB C -8.475 -39.004 40.556 1.00 . A A . 13 LEU CB 1 1
12 18111 1 1 13 LEU CD1 C -6.924 -40.786 39.825 1.00 . A A . 13 LEU CD1 1 1
12 18112 1 1 13 LEU CD2 C -9.073 -41.397 40.936 1.00 . A A . 13 LEU CD2 1 1
12 18113 1 1 13 LEU CG C -8.375 -40.414 40.008 1.00 . A A . 13 LEU CG 1 1
12 18114 1 1 13 LEU H H -9.784 -37.661 38.523 1.00 . A A . 13 LEU H 1 1
12 18115 1 1 13 LEU HA H -10.542 -38.972 41.039 1.00 . A A . 13 LEU HA 1 1
12 18116 1 1 13 LEU HB2 H -7.793 -38.379 40.001 1.00 . A A . 13 LEU HB2 1 1
12 18117 1 1 13 LEU HB3 H -8.166 -39.019 41.589 1.00 . A A . 13 LEU HB3 1 1
12 18118 1 1 13 LEU HD11 H -6.858 -41.793 39.442 1.00 . A A . 13 LEU HD11 1 1
12 18119 1 1 13 LEU HD12 H -6.416 -40.725 40.776 1.00 . A A . 13 LEU HD12 1 1
12 18120 1 1 13 LEU HD13 H -6.462 -40.106 39.127 1.00 . A A . 13 LEU HD13 1 1
12 18121 1 1 13 LEU HD21 H -8.971 -42.397 40.545 1.00 . A A . 13 LEU HD21 1 1
12 18122 1 1 13 LEU HD22 H -10.122 -41.148 41.006 1.00 . A A . 13 LEU HD22 1 1
12 18123 1 1 13 LEU HD23 H -8.622 -41.344 41.918 1.00 . A A . 13 LEU HD23 1 1
12 18124 1 1 13 LEU HG H -8.860 -40.454 39.044 1.00 . A A . 13 LEU HG 1 1
12 18125 1 1 13 LEU N N -10.233 -38.307 39.108 1.00 . A A . 13 LEU N 1 1
12 18126 1 1 13 LEU O O -9.761 -35.974 40.357 1.00 . A A . 13 LEU O 1 1
12 18127 1 1 14 SER C C -8.591 -35.910 44.261 1.00 . A A . 14 SER C 1 1
12 18128 1 1 14 SER CA C -9.533 -35.687 43.094 1.00 . A A . 14 SER CA 1 1
12 18129 1 1 14 SER CB C -10.895 -35.174 43.587 1.00 . A A . 14 SER CB 1 1
12 18130 1 1 14 SER H H -9.765 -37.745 42.917 1.00 . A A . 14 SER H 1 1
12 18131 1 1 14 SER HA H -9.101 -34.961 42.420 1.00 . A A . 14 SER HA 1 1
12 18132 1 1 14 SER HB2 H -10.734 -34.364 44.285 1.00 . A A . 14 SER HB2 1 1
12 18133 1 1 14 SER HB3 H -11.476 -34.819 42.750 1.00 . A A . 14 SER HB3 1 1
12 18134 1 1 14 SER HG H -11.817 -35.934 45.156 1.00 . A A . 14 SER HG 1 1
12 18135 1 1 14 SER N N -9.697 -36.920 42.388 1.00 . A A . 14 SER N 1 1
12 18136 1 1 14 SER O O -8.487 -37.020 44.760 1.00 . A A . 14 SER O 1 1
12 18137 1 1 14 SER OG O -11.618 -36.202 44.252 1.00 . A A . 14 SER OG 1 1
12 18138 1 1 15 VAL C C -7.840 -35.297 47.076 1.00 . A A . 15 VAL C 1 1
12 18139 1 1 15 VAL CA C -7.011 -34.979 45.828 1.00 . A A . 15 VAL CA 1 1
12 18140 1 1 15 VAL CB C -6.171 -33.687 46.017 1.00 . A A . 15 VAL CB 1 1
12 18141 1 1 15 VAL CG1 C -5.430 -33.688 47.348 1.00 . A A . 15 VAL CG1 1 1
12 18142 1 1 15 VAL CG2 C -5.183 -33.553 44.877 1.00 . A A . 15 VAL CG2 1 1
12 18143 1 1 15 VAL H H -7.942 -34.035 44.185 1.00 . A A . 15 VAL H 1 1
12 18144 1 1 15 VAL HA H -6.338 -35.805 45.648 1.00 . A A . 15 VAL HA 1 1
12 18145 1 1 15 VAL HB H -6.830 -32.834 45.977 1.00 . A A . 15 VAL HB 1 1
12 18146 1 1 15 VAL HG11 H -4.835 -32.790 47.429 1.00 . A A . 15 VAL HG11 1 1
12 18147 1 1 15 VAL HG12 H -4.786 -34.553 47.400 1.00 . A A . 15 VAL HG12 1 1
12 18148 1 1 15 VAL HG13 H -6.143 -33.722 48.156 1.00 . A A . 15 VAL HG13 1 1
12 18149 1 1 15 VAL HG21 H -5.719 -33.470 43.941 1.00 . A A . 15 VAL HG21 1 1
12 18150 1 1 15 VAL HG22 H -4.547 -34.425 44.849 1.00 . A A . 15 VAL HG22 1 1
12 18151 1 1 15 VAL HG23 H -4.580 -32.668 45.026 1.00 . A A . 15 VAL HG23 1 1
12 18152 1 1 15 VAL N N -7.888 -34.877 44.675 1.00 . A A . 15 VAL N 1 1
12 18153 1 1 15 VAL O O -7.399 -36.021 47.971 1.00 . A A . 15 VAL O 1 1
12 18154 1 1 16 LYS C C -10.874 -36.218 47.800 1.00 . A A . 16 LYS C 1 1
12 18155 1 1 16 LYS CA C -9.974 -35.046 48.187 1.00 . A A . 16 LYS CA 1 1
12 18156 1 1 16 LYS CB C -10.827 -33.814 48.507 1.00 . A A . 16 LYS CB 1 1
12 18157 1 1 16 LYS CD C -10.937 -31.424 49.303 1.00 . A A . 16 LYS CD 1 1
12 18158 1 1 16 LYS CE C -11.981 -31.694 50.374 1.00 . A A . 16 LYS CE 1 1
12 18159 1 1 16 LYS CG C -10.041 -32.640 49.083 1.00 . A A . 16 LYS CG 1 1
12 18160 1 1 16 LYS H H -9.336 -34.189 46.378 1.00 . A A . 16 LYS H 1 1
12 18161 1 1 16 LYS HA H -9.395 -35.315 49.061 1.00 . A A . 16 LYS HA 1 1
12 18162 1 1 16 LYS HB2 H -11.308 -33.481 47.598 1.00 . A A . 16 LYS HB2 1 1
12 18163 1 1 16 LYS HB3 H -11.586 -34.101 49.218 1.00 . A A . 16 LYS HB3 1 1
12 18164 1 1 16 LYS HD2 H -10.327 -30.587 49.608 1.00 . A A . 16 LYS HD2 1 1
12 18165 1 1 16 LYS HD3 H -11.433 -31.185 48.376 1.00 . A A . 16 LYS HD3 1 1
12 18166 1 1 16 LYS HE2 H -12.565 -32.552 50.083 1.00 . A A . 16 LYS HE2 1 1
12 18167 1 1 16 LYS HE3 H -11.477 -31.903 51.307 1.00 . A A . 16 LYS HE3 1 1
12 18168 1 1 16 LYS HG2 H -9.612 -32.940 50.028 1.00 . A A . 16 LYS HG2 1 1
12 18169 1 1 16 LYS HG3 H -9.251 -32.375 48.394 1.00 . A A . 16 LYS HG3 1 1
12 18170 1 1 16 LYS HZ1 H -12.372 -29.704 50.887 1.00 . A A . 16 LYS HZ1 1 1
12 18171 1 1 16 LYS HZ2 H -13.609 -30.776 51.286 1.00 . A A . 16 LYS HZ2 1 1
12 18172 1 1 16 LYS HZ3 H -13.388 -30.320 49.679 1.00 . A A . 16 LYS HZ3 1 1
12 18173 1 1 16 LYS N N -9.051 -34.768 47.110 1.00 . A A . 16 LYS N 1 1
12 18174 1 1 16 LYS NZ N -12.896 -30.544 50.568 1.00 . A A . 16 LYS NZ 1 1
12 18175 1 1 16 LYS O O -12.035 -36.035 47.437 1.00 . A A . 16 LYS O 1 1
12 18176 1 1 17 ILE C C -10.876 -39.657 48.599 1.00 . A A . 17 ILE C 1 1
12 18177 1 1 17 ILE CA C -11.031 -38.622 47.480 1.00 . A A . 17 ILE CA 1 1
12 18178 1 1 17 ILE CB C -10.530 -39.229 46.139 1.00 . A A . 17 ILE CB 1 1
12 18179 1 1 17 ILE CD1 C -11.039 -40.974 44.349 1.00 . A A . 17 ILE CD1 1 1
12 18180 1 1 17 ILE CG1 C -11.382 -40.432 45.724 1.00 . A A . 17 ILE CG1 1 1
12 18181 1 1 17 ILE CG2 C -9.059 -39.626 46.240 1.00 . A A . 17 ILE CG2 1 1
12 18182 1 1 17 ILE H H -9.349 -37.459 48.012 1.00 . A A . 17 ILE H 1 1
12 18183 1 1 17 ILE HA H -12.076 -38.372 47.375 1.00 . A A . 17 ILE HA 1 1
12 18184 1 1 17 ILE HB H -10.615 -38.464 45.384 1.00 . A A . 17 ILE HB 1 1
12 18185 1 1 17 ILE HD11 H -11.665 -41.827 44.134 1.00 . A A . 17 ILE HD11 1 1
12 18186 1 1 17 ILE HD12 H -10.003 -41.274 44.328 1.00 . A A . 17 ILE HD12 1 1
12 18187 1 1 17 ILE HD13 H -11.205 -40.206 43.606 1.00 . A A . 17 ILE HD13 1 1
12 18188 1 1 17 ILE HG12 H -11.239 -41.226 46.441 1.00 . A A . 17 ILE HG12 1 1
12 18189 1 1 17 ILE HG13 H -12.422 -40.140 45.720 1.00 . A A . 17 ILE HG13 1 1
12 18190 1 1 17 ILE HG21 H -8.460 -38.741 46.398 1.00 . A A . 17 ILE HG21 1 1
12 18191 1 1 17 ILE HG22 H -8.754 -40.113 45.324 1.00 . A A . 17 ILE HG22 1 1
12 18192 1 1 17 ILE HG23 H -8.925 -40.305 47.069 1.00 . A A . 17 ILE HG23 1 1
12 18193 1 1 17 ILE N N -10.303 -37.404 47.807 1.00 . A A . 17 ILE N 1 1
12 18194 1 1 17 ILE O O -9.839 -39.720 49.256 1.00 . A A . 17 ILE O 1 1
12 18195 1 1 18 ALA C C -10.946 -42.610 49.398 1.00 . A A . 18 ALA C 1 1
12 18196 1 1 18 ALA CA C -11.876 -41.482 49.842 1.00 . A A . 18 ALA CA 1 1
12 18197 1 1 18 ALA CB C -13.278 -42.022 50.103 1.00 . A A . 18 ALA CB 1 1
12 18198 1 1 18 ALA H H -12.735 -40.311 48.306 1.00 . A A . 18 ALA H 1 1
12 18199 1 1 18 ALA HA H -11.499 -41.052 50.758 1.00 . A A . 18 ALA HA 1 1
12 18200 1 1 18 ALA HB1 H -13.237 -42.776 50.876 1.00 . A A . 18 ALA HB1 1 1
12 18201 1 1 18 ALA HB2 H -13.672 -42.459 49.197 1.00 . A A . 18 ALA HB2 1 1
12 18202 1 1 18 ALA HB3 H -13.920 -41.214 50.423 1.00 . A A . 18 ALA HB3 1 1
12 18203 1 1 18 ALA N N -11.920 -40.437 48.831 1.00 . A A . 18 ALA N 1 1
12 18204 1 1 18 ALA O O -10.905 -42.961 48.216 1.00 . A A . 18 ALA O 1 1
12 18205 1 1 19 GLN C C -9.997 -45.477 49.511 1.00 . A A . 19 GLN C 1 1
12 18206 1 1 19 GLN CA C -9.264 -44.256 50.052 1.00 . A A . 19 GLN CA 1 1
12 18207 1 1 19 GLN CB C -8.463 -44.626 51.309 1.00 . A A . 19 GLN CB 1 1
12 18208 1 1 19 GLN CD C -6.364 -45.386 50.105 1.00 . A A . 19 GLN CD 1 1
12 18209 1 1 19 GLN CG C -7.457 -45.748 51.095 1.00 . A A . 19 GLN CG 1 1
12 18210 1 1 19 GLN H H -10.309 -42.877 51.277 1.00 . A A . 19 GLN H 1 1
12 18211 1 1 19 GLN HA H -8.583 -43.897 49.296 1.00 . A A . 19 GLN HA 1 1
12 18212 1 1 19 GLN HB2 H -7.928 -43.755 51.656 1.00 . A A . 19 GLN HB2 1 1
12 18213 1 1 19 GLN HB3 H -9.153 -44.938 52.079 1.00 . A A . 19 GLN HB3 1 1
12 18214 1 1 19 GLN HE21 H -6.305 -47.259 49.464 1.00 . A A . 19 GLN HE21 1 1
12 18215 1 1 19 GLN HE22 H -5.211 -46.170 48.695 1.00 . A A . 19 GLN HE22 1 1
12 18216 1 1 19 GLN HG2 H -6.996 -45.978 52.043 1.00 . A A . 19 GLN HG2 1 1
12 18217 1 1 19 GLN HG3 H -7.986 -46.615 50.727 1.00 . A A . 19 GLN HG3 1 1
12 18218 1 1 19 GLN N N -10.211 -43.179 50.349 1.00 . A A . 19 GLN N 1 1
12 18219 1 1 19 GLN NE2 N -5.912 -46.365 49.346 1.00 . A A . 19 GLN NE2 1 1
12 18220 1 1 19 GLN O O -9.528 -46.150 48.591 1.00 . A A . 19 GLN O 1 1
12 18221 1 1 19 GLN OE1 O -5.942 -44.229 50.014 1.00 . A A . 19 GLN OE1 1 1
12 18222 1 1 20 ASN C C -12.431 -46.678 48.204 1.00 . A A . 20 ASN C 1 1
12 18223 1 1 20 ASN CA C -11.996 -46.851 49.645 1.00 . A A . 20 ASN CA 1 1
12 18224 1 1 20 ASN CB C -13.216 -46.993 50.546 1.00 . A A . 20 ASN CB 1 1
12 18225 1 1 20 ASN CG C -12.865 -47.499 51.927 1.00 . A A . 20 ASN CG 1 1
12 18226 1 1 20 ASN H H -11.465 -45.162 50.809 1.00 . A A . 20 ASN H 1 1
12 18227 1 1 20 ASN HA H -11.403 -47.753 49.720 1.00 . A A . 20 ASN HA 1 1
12 18228 1 1 20 ASN HB2 H -13.689 -46.027 50.643 1.00 . A A . 20 ASN HB2 1 1
12 18229 1 1 20 ASN HB3 H -13.916 -47.679 50.093 1.00 . A A . 20 ASN HB3 1 1
12 18230 1 1 20 ASN HD21 H -13.163 -49.366 51.336 1.00 . A A . 20 ASN HD21 1 1
12 18231 1 1 20 ASN HD22 H -12.690 -49.169 52.984 1.00 . A A . 20 ASN HD22 1 1
12 18232 1 1 20 ASN N N -11.161 -45.738 50.074 1.00 . A A . 20 ASN N 1 1
12 18233 1 1 20 ASN ND2 N -12.908 -48.806 52.098 1.00 . A A . 20 ASN ND2 1 1
12 18234 1 1 20 ASN O O -12.510 -47.647 47.442 1.00 . A A . 20 ASN O 1 1
12 18235 1 1 20 ASN OD1 O -12.562 -46.719 52.829 1.00 . A A . 20 ASN OD1 1 1
12 18236 1 1 21 ASP C C -12.020 -45.418 45.486 1.00 . A A . 21 ASP C 1 1
12 18237 1 1 21 ASP CA C -13.147 -45.140 46.469 1.00 . A A . 21 ASP CA 1 1
12 18238 1 1 21 ASP CB C -13.600 -43.697 46.342 1.00 . A A . 21 ASP CB 1 1
12 18239 1 1 21 ASP CG C -14.286 -43.444 45.029 1.00 . A A . 21 ASP CG 1 1
12 18240 1 1 21 ASP H H -12.653 -44.714 48.477 1.00 . A A . 21 ASP H 1 1
12 18241 1 1 21 ASP HA H -13.974 -45.790 46.231 1.00 . A A . 21 ASP HA 1 1
12 18242 1 1 21 ASP HB2 H -14.292 -43.467 47.135 1.00 . A A . 21 ASP HB2 1 1
12 18243 1 1 21 ASP HB3 H -12.743 -43.047 46.414 1.00 . A A . 21 ASP HB3 1 1
12 18244 1 1 21 ASP N N -12.727 -45.444 47.829 1.00 . A A . 21 ASP N 1 1
12 18245 1 1 21 ASP O O -12.257 -45.896 44.384 1.00 . A A . 21 ASP O 1 1
12 18246 1 1 21 ASP OD1 O -15.476 -43.793 44.904 1.00 . A A . 21 ASP OD1 1 1
12 18247 1 1 21 ASP OD2 O -13.646 -42.915 44.110 1.00 . A A . 21 ASP OD2 1 1
12 18248 1 1 22 ILE C C -9.500 -46.881 44.801 1.00 . A A . 22 ILE C 1 1
12 18249 1 1 22 ILE CA C -9.605 -45.392 45.100 1.00 . A A . 22 ILE CA 1 1
12 18250 1 1 22 ILE CB C -8.322 -44.931 45.836 1.00 . A A . 22 ILE CB 1 1
12 18251 1 1 22 ILE CD1 C -7.181 -42.896 46.862 1.00 . A A . 22 ILE CD1 1 1
12 18252 1 1 22 ILE CG1 C -8.319 -43.408 46.001 1.00 . A A . 22 ILE CG1 1 1
12 18253 1 1 22 ILE CG2 C -7.073 -45.389 45.090 1.00 . A A . 22 ILE CG2 1 1
12 18254 1 1 22 ILE H H -10.679 -44.755 46.809 1.00 . A A . 22 ILE H 1 1
12 18255 1 1 22 ILE HA H -9.701 -44.842 44.175 1.00 . A A . 22 ILE HA 1 1
12 18256 1 1 22 ILE HB H -8.313 -45.386 46.816 1.00 . A A . 22 ILE HB 1 1
12 18257 1 1 22 ILE HD11 H -6.239 -43.121 46.383 1.00 . A A . 22 ILE HD11 1 1
12 18258 1 1 22 ILE HD12 H -7.215 -43.383 47.824 1.00 . A A . 22 ILE HD12 1 1
12 18259 1 1 22 ILE HD13 H -7.273 -41.828 46.993 1.00 . A A . 22 ILE HD13 1 1
12 18260 1 1 22 ILE HG12 H -8.231 -42.945 45.029 1.00 . A A . 22 ILE HG12 1 1
12 18261 1 1 22 ILE HG13 H -9.249 -43.100 46.456 1.00 . A A . 22 ILE HG13 1 1
12 18262 1 1 22 ILE HG21 H -7.070 -46.468 45.014 1.00 . A A . 22 ILE HG21 1 1
12 18263 1 1 22 ILE HG22 H -6.194 -45.062 45.623 1.00 . A A . 22 ILE HG22 1 1
12 18264 1 1 22 ILE HG23 H -7.073 -44.959 44.100 1.00 . A A . 22 ILE HG23 1 1
12 18265 1 1 22 ILE N N -10.791 -45.145 45.916 1.00 . A A . 22 ILE N 1 1
12 18266 1 1 22 ILE O O -9.216 -47.291 43.665 1.00 . A A . 22 ILE O 1 1
12 18267 1 1 23 ASN C C -10.767 -49.592 44.701 1.00 . A A . 23 ASN C 1 1
12 18268 1 1 23 ASN CA C -9.742 -49.129 45.714 1.00 . A A . 23 ASN CA 1 1
12 18269 1 1 23 ASN CB C -10.062 -49.755 47.068 1.00 . A A . 23 ASN CB 1 1
12 18270 1 1 23 ASN CG C -8.857 -49.823 47.995 1.00 . A A . 23 ASN CG 1 1
12 18271 1 1 23 ASN H H -9.952 -47.271 46.698 1.00 . A A . 23 ASN H 1 1
12 18272 1 1 23 ASN HA H -8.756 -49.444 45.404 1.00 . A A . 23 ASN HA 1 1
12 18273 1 1 23 ASN HB2 H -10.821 -49.150 47.549 1.00 . A A . 23 ASN HB2 1 1
12 18274 1 1 23 ASN HB3 H -10.463 -50.742 46.907 1.00 . A A . 23 ASN HB3 1 1
12 18275 1 1 23 ASN HD21 H -9.611 -51.412 48.921 1.00 . A A . 23 ASN HD21 1 1
12 18276 1 1 23 ASN HD22 H -8.086 -50.848 49.500 1.00 . A A . 23 ASN HD22 1 1
12 18277 1 1 23 ASN N N -9.755 -47.679 45.826 1.00 . A A . 23 ASN N 1 1
12 18278 1 1 23 ASN ND2 N -8.852 -50.791 48.892 1.00 . A A . 23 ASN ND2 1 1
12 18279 1 1 23 ASN O O -10.527 -50.512 43.927 1.00 . A A . 23 ASN O 1 1
12 18280 1 1 23 ASN OD1 O -7.938 -49.007 47.905 1.00 . A A . 23 ASN OD1 1 1
12 18281 1 1 24 TYR C C -12.617 -48.837 42.372 1.00 . A A . 24 TYR C 1 1
12 18282 1 1 24 TYR CA C -12.972 -49.274 43.805 1.00 . A A . 24 TYR CA 1 1
12 18283 1 1 24 TYR CB C -14.274 -48.647 44.274 1.00 . A A . 24 TYR CB 1 1
12 18284 1 1 24 TYR CD1 C -16.099 -49.908 43.114 1.00 . A A . 24 TYR CD1 1 1
12 18285 1 1 24 TYR CD2 C -15.744 -47.641 42.495 1.00 . A A . 24 TYR CD2 1 1
12 18286 1 1 24 TYR CE1 C -17.123 -50.008 42.200 1.00 . A A . 24 TYR CE1 1 1
12 18287 1 1 24 TYR CE2 C -16.768 -47.723 41.576 1.00 . A A . 24 TYR CE2 1 1
12 18288 1 1 24 TYR CG C -15.396 -48.732 43.275 1.00 . A A . 24 TYR CG 1 1
12 18289 1 1 24 TYR CZ C -17.457 -48.910 41.429 1.00 . A A . 24 TYR CZ 1 1
12 18290 1 1 24 TYR H H -12.059 -48.278 45.414 1.00 . A A . 24 TYR H 1 1
12 18291 1 1 24 TYR HA H -13.091 -50.348 43.804 1.00 . A A . 24 TYR HA 1 1
12 18292 1 1 24 TYR HB2 H -14.596 -49.155 45.170 1.00 . A A . 24 TYR HB2 1 1
12 18293 1 1 24 TYR HB3 H -14.090 -47.622 44.513 1.00 . A A . 24 TYR HB3 1 1
12 18294 1 1 24 TYR HD1 H -15.829 -50.754 43.723 1.00 . A A . 24 TYR HD1 1 1
12 18295 1 1 24 TYR HD2 H -15.200 -46.718 42.618 1.00 . A A . 24 TYR HD2 1 1
12 18296 1 1 24 TYR HE1 H -17.658 -50.939 42.094 1.00 . A A . 24 TYR HE1 1 1
12 18297 1 1 24 TYR HE2 H -17.026 -46.862 40.978 1.00 . A A . 24 TYR HE2 1 1
12 18298 1 1 24 TYR HH H -18.226 -48.504 39.715 1.00 . A A . 24 TYR HH 1 1
12 18299 1 1 24 TYR N N -11.915 -48.970 44.734 1.00 . A A . 24 TYR N 1 1
12 18300 1 1 24 TYR O O -12.898 -49.557 41.406 1.00 . A A . 24 TYR O 1 1
12 18301 1 1 24 TYR OH O -18.480 -49.004 40.505 1.00 . A A . 24 TYR OH 1 1
12 18302 1 1 25 LYS C C -10.675 -48.035 40.170 1.00 . A A . 25 LYS C 1 1
12 18303 1 1 25 LYS CA C -11.635 -47.122 40.929 1.00 . A A . 25 LYS CA 1 1
12 18304 1 1 25 LYS CB C -11.032 -45.716 41.048 1.00 . A A . 25 LYS CB 1 1
12 18305 1 1 25 LYS CD C -13.040 -44.361 40.389 1.00 . A A . 25 LYS CD 1 1
12 18306 1 1 25 LYS CE C -13.769 -43.045 40.611 1.00 . A A . 25 LYS CE 1 1
12 18307 1 1 25 LYS CG C -12.017 -44.637 41.486 1.00 . A A . 25 LYS CG 1 1
12 18308 1 1 25 LYS H H -11.775 -47.142 43.046 1.00 . A A . 25 LYS H 1 1
12 18309 1 1 25 LYS HA H -12.545 -47.051 40.352 1.00 . A A . 25 LYS HA 1 1
12 18310 1 1 25 LYS HB2 H -10.207 -45.737 41.737 1.00 . A A . 25 LYS HB2 1 1
12 18311 1 1 25 LYS HB3 H -10.649 -45.442 40.078 1.00 . A A . 25 LYS HB3 1 1
12 18312 1 1 25 LYS HD2 H -12.535 -44.321 39.438 1.00 . A A . 25 LYS HD2 1 1
12 18313 1 1 25 LYS HD3 H -13.762 -45.164 40.383 1.00 . A A . 25 LYS HD3 1 1
12 18314 1 1 25 LYS HE2 H -13.035 -42.271 40.783 1.00 . A A . 25 LYS HE2 1 1
12 18315 1 1 25 LYS HE3 H -14.330 -42.807 39.720 1.00 . A A . 25 LYS HE3 1 1
12 18316 1 1 25 LYS HG2 H -12.537 -44.977 42.371 1.00 . A A . 25 LYS HG2 1 1
12 18317 1 1 25 LYS HG3 H -11.484 -43.726 41.715 1.00 . A A . 25 LYS HG3 1 1
12 18318 1 1 25 LYS HZ1 H -15.227 -42.205 41.828 1.00 . A A . 25 LYS HZ1 1 1
12 18319 1 1 25 LYS HZ2 H -14.157 -43.203 42.662 1.00 . A A . 25 LYS HZ2 1 1
12 18320 1 1 25 LYS HZ3 H -15.359 -43.882 41.677 1.00 . A A . 25 LYS HZ3 1 1
12 18321 1 1 25 LYS N N -11.994 -47.662 42.241 1.00 . A A . 25 LYS N 1 1
12 18322 1 1 25 LYS NZ N -14.691 -43.092 41.769 1.00 . A A . 25 LYS NZ 1 1
12 18323 1 1 25 LYS O O -10.847 -48.248 38.969 1.00 . A A . 25 LYS O 1 1
12 18324 1 1 26 VAL C C -9.429 -50.749 39.710 1.00 . A A . 26 VAL C 1 1
12 18325 1 1 26 VAL CA C -8.734 -49.486 40.202 1.00 . A A . 26 VAL CA 1 1
12 18326 1 1 26 VAL CB C -7.520 -49.863 41.086 1.00 . A A . 26 VAL CB 1 1
12 18327 1 1 26 VAL CG1 C -6.584 -48.682 41.251 1.00 . A A . 26 VAL CG1 1 1
12 18328 1 1 26 VAL CG2 C -7.957 -50.394 42.440 1.00 . A A . 26 VAL CG2 1 1
12 18329 1 1 26 VAL H H -9.558 -48.387 41.809 1.00 . A A . 26 VAL H 1 1
12 18330 1 1 26 VAL HA H -8.361 -48.963 39.330 1.00 . A A . 26 VAL HA 1 1
12 18331 1 1 26 VAL HB H -6.981 -50.647 40.580 1.00 . A A . 26 VAL HB 1 1
12 18332 1 1 26 VAL HG11 H -5.852 -48.902 42.015 1.00 . A A . 26 VAL HG11 1 1
12 18333 1 1 26 VAL HG12 H -7.143 -47.799 41.523 1.00 . A A . 26 VAL HG12 1 1
12 18334 1 1 26 VAL HG13 H -6.073 -48.509 40.311 1.00 . A A . 26 VAL HG13 1 1
12 18335 1 1 26 VAL HG21 H -8.586 -51.264 42.303 1.00 . A A . 26 VAL HG21 1 1
12 18336 1 1 26 VAL HG22 H -8.508 -49.627 42.963 1.00 . A A . 26 VAL HG22 1 1
12 18337 1 1 26 VAL HG23 H -7.084 -50.667 43.016 1.00 . A A . 26 VAL HG23 1 1
12 18338 1 1 26 VAL N N -9.673 -48.586 40.857 1.00 . A A . 26 VAL N 1 1
12 18339 1 1 26 VAL O O -9.096 -51.271 38.648 1.00 . A A . 26 VAL O 1 1
12 18340 1 1 27 LYS C C -11.909 -52.132 38.795 1.00 . A A . 27 LYS C 1 1
12 18341 1 1 27 LYS CA C -11.168 -52.405 40.092 1.00 . A A . 27 LYS CA 1 1
12 18342 1 1 27 LYS CB C -12.180 -52.761 41.176 1.00 . A A . 27 LYS CB 1 1
12 18343 1 1 27 LYS CD C -12.636 -53.520 43.507 1.00 . A A . 27 LYS CD 1 1
12 18344 1 1 27 LYS CE C -12.036 -53.910 44.845 1.00 . A A . 27 LYS CE 1 1
12 18345 1 1 27 LYS CG C -11.563 -53.158 42.501 1.00 . A A . 27 LYS CG 1 1
12 18346 1 1 27 LYS H H -10.625 -50.765 41.316 1.00 . A A . 27 LYS H 1 1
12 18347 1 1 27 LYS HA H -10.483 -53.228 39.954 1.00 . A A . 27 LYS HA 1 1
12 18348 1 1 27 LYS HB2 H -12.817 -51.907 41.347 1.00 . A A . 27 LYS HB2 1 1
12 18349 1 1 27 LYS HB3 H -12.790 -53.583 40.830 1.00 . A A . 27 LYS HB3 1 1
12 18350 1 1 27 LYS HD2 H -13.290 -52.673 43.649 1.00 . A A . 27 LYS HD2 1 1
12 18351 1 1 27 LYS HD3 H -13.204 -54.353 43.119 1.00 . A A . 27 LYS HD3 1 1
12 18352 1 1 27 LYS HE2 H -11.397 -54.763 44.695 1.00 . A A . 27 LYS HE2 1 1
12 18353 1 1 27 LYS HE3 H -11.452 -53.082 45.223 1.00 . A A . 27 LYS HE3 1 1
12 18354 1 1 27 LYS HG2 H -10.916 -54.009 42.354 1.00 . A A . 27 LYS HG2 1 1
12 18355 1 1 27 LYS HG3 H -10.991 -52.326 42.885 1.00 . A A . 27 LYS HG3 1 1
12 18356 1 1 27 LYS HZ1 H -13.720 -53.456 45.983 1.00 . A A . 27 LYS HZ1 1 1
12 18357 1 1 27 LYS HZ2 H -12.646 -54.504 46.748 1.00 . A A . 27 LYS HZ2 1 1
12 18358 1 1 27 LYS HZ3 H -13.637 -55.076 45.501 1.00 . A A . 27 LYS HZ3 1 1
12 18359 1 1 27 LYS N N -10.408 -51.224 40.475 1.00 . A A . 27 LYS N 1 1
12 18360 1 1 27 LYS NZ N -13.080 -54.261 45.836 1.00 . A A . 27 LYS NZ 1 1
12 18361 1 1 27 LYS O O -11.942 -52.964 37.887 1.00 . A A . 27 LYS O 1 1
12 18362 1 1 28 HIS C C -12.306 -50.374 36.344 1.00 . A A . 28 HIS C 1 1
12 18363 1 1 28 HIS CA C -13.236 -50.514 37.555 1.00 . A A . 28 HIS CA 1 1
12 18364 1 1 28 HIS CB C -13.932 -49.182 37.866 1.00 . A A . 28 HIS CB 1 1
12 18365 1 1 28 HIS CD2 C -16.149 -49.223 36.538 1.00 . A A . 28 HIS CD2 1 1
12 18366 1 1 28 HIS CE1 C -15.790 -47.493 35.248 1.00 . A A . 28 HIS CE1 1 1
12 18367 1 1 28 HIS CG C -14.923 -48.742 36.839 1.00 . A A . 28 HIS CG 1 1
12 18368 1 1 28 HIS H H -12.396 -50.332 39.478 1.00 . A A . 28 HIS H 1 1
12 18369 1 1 28 HIS HA H -13.986 -51.261 37.339 1.00 . A A . 28 HIS HA 1 1
12 18370 1 1 28 HIS HB2 H -14.456 -49.272 38.802 1.00 . A A . 28 HIS HB2 1 1
12 18371 1 1 28 HIS HB3 H -13.184 -48.409 37.959 1.00 . A A . 28 HIS HB3 1 1
12 18372 1 1 28 HIS HD2 H -16.632 -50.075 36.994 1.00 . A A . 28 HIS HD2 1 1
12 18373 1 1 28 HIS HE1 H -15.920 -46.724 34.501 1.00 . A A . 28 HIS HE1 1 1
12 18374 1 1 28 HIS HE2 H -17.622 -48.384 35.329 1.00 . A A . 28 HIS HE2 1 1
12 18375 1 1 28 HIS N N -12.484 -50.945 38.717 1.00 . A A . 28 HIS N 1 1
12 18376 1 1 28 HIS ND1 N -14.727 -47.657 36.009 1.00 . A A . 28 HIS ND1 1 1
12 18377 1 1 28 HIS NE2 N -16.667 -48.429 35.549 1.00 . A A . 28 HIS NE2 1 1
12 18378 1 1 28 HIS O O -12.656 -50.770 35.226 1.00 . A A . 28 HIS O 1 1
12 18379 1 1 29 ALA C C -9.644 -50.983 34.991 1.00 . A A . 29 ALA C 1 1
12 18380 1 1 29 ALA CA C -10.124 -49.638 35.533 1.00 . A A . 29 ALA CA 1 1
12 18381 1 1 29 ALA CB C -8.945 -48.821 36.051 1.00 . A A . 29 ALA CB 1 1
12 18382 1 1 29 ALA H H -10.913 -49.512 37.492 1.00 . A A . 29 ALA H 1 1
12 18383 1 1 29 ALA HA H -10.587 -49.088 34.729 1.00 . A A . 29 ALA HA 1 1
12 18384 1 1 29 ALA HB1 H -8.225 -48.681 35.255 1.00 . A A . 29 ALA HB1 1 1
12 18385 1 1 29 ALA HB2 H -8.476 -49.341 36.872 1.00 . A A . 29 ALA HB2 1 1
12 18386 1 1 29 ALA HB3 H -9.296 -47.857 36.387 1.00 . A A . 29 ALA HB3 1 1
12 18387 1 1 29 ALA N N -11.120 -49.815 36.582 1.00 . A A . 29 ALA N 1 1
12 18388 1 1 29 ALA O O -9.458 -51.141 33.788 1.00 . A A . 29 ALA O 1 1
12 18389 1 1 30 LEU C C -9.983 -53.951 34.531 1.00 . A A . 30 LEU C 1 1
12 18390 1 1 30 LEU CA C -9.017 -53.294 35.495 1.00 . A A . 30 LEU CA 1 1
12 18391 1 1 30 LEU CB C -8.794 -54.190 36.721 1.00 . A A . 30 LEU CB 1 1
12 18392 1 1 30 LEU CD1 C -7.626 -54.656 38.889 1.00 . A A . 30 LEU CD1 1 1
12 18393 1 1 30 LEU CD2 C -6.291 -54.061 36.867 1.00 . A A . 30 LEU CD2 1 1
12 18394 1 1 30 LEU CG C -7.599 -53.833 37.613 1.00 . A A . 30 LEU CG 1 1
12 18395 1 1 30 LEU H H -9.669 -51.776 36.830 1.00 . A A . 30 LEU H 1 1
12 18396 1 1 30 LEU HA H -8.076 -53.165 34.988 1.00 . A A . 30 LEU HA 1 1
12 18397 1 1 30 LEU HB2 H -9.685 -54.150 37.329 1.00 . A A . 30 LEU HB2 1 1
12 18398 1 1 30 LEU HB3 H -8.661 -55.204 36.376 1.00 . A A . 30 LEU HB3 1 1
12 18399 1 1 30 LEU HD11 H -6.765 -54.408 39.492 1.00 . A A . 30 LEU HD11 1 1
12 18400 1 1 30 LEU HD12 H -7.603 -55.706 38.639 1.00 . A A . 30 LEU HD12 1 1
12 18401 1 1 30 LEU HD13 H -8.525 -54.435 39.441 1.00 . A A . 30 LEU HD13 1 1
12 18402 1 1 30 LEU HD21 H -6.194 -55.108 36.610 1.00 . A A . 30 LEU HD21 1 1
12 18403 1 1 30 LEU HD22 H -5.464 -53.765 37.493 1.00 . A A . 30 LEU HD22 1 1
12 18404 1 1 30 LEU HD23 H -6.283 -53.467 35.965 1.00 . A A . 30 LEU HD23 1 1
12 18405 1 1 30 LEU HG H -7.659 -52.790 37.884 1.00 . A A . 30 LEU HG 1 1
12 18406 1 1 30 LEU N N -9.479 -51.960 35.883 1.00 . A A . 30 LEU N 1 1
12 18407 1 1 30 LEU O O -9.565 -54.624 33.588 1.00 . A A . 30 LEU O 1 1
12 18408 1 1 31 GLU C C -12.116 -53.854 32.452 1.00 . A A . 31 GLU C 1 1
12 18409 1 1 31 GLU CA C -12.306 -54.313 33.901 1.00 . A A . 31 GLU CA 1 1
12 18410 1 1 31 GLU CB C -13.689 -53.897 34.402 1.00 . A A . 31 GLU CB 1 1
12 18411 1 1 31 GLU CD C -15.385 -53.969 36.276 1.00 . A A . 31 GLU CD 1 1
12 18412 1 1 31 GLU CG C -14.058 -54.486 35.756 1.00 . A A . 31 GLU CG 1 1
12 18413 1 1 31 GLU H H -11.543 -53.208 35.535 1.00 . A A . 31 GLU H 1 1
12 18414 1 1 31 GLU HA H -12.222 -55.391 33.935 1.00 . A A . 31 GLU HA 1 1
12 18415 1 1 31 GLU HB2 H -13.722 -52.821 34.484 1.00 . A A . 31 GLU HB2 1 1
12 18416 1 1 31 GLU HB3 H -14.425 -54.217 33.683 1.00 . A A . 31 GLU HB3 1 1
12 18417 1 1 31 GLU HG2 H -14.131 -55.556 35.655 1.00 . A A . 31 GLU HG2 1 1
12 18418 1 1 31 GLU HG3 H -13.284 -54.239 36.469 1.00 . A A . 31 GLU HG3 1 1
12 18419 1 1 31 GLU N N -11.274 -53.748 34.759 1.00 . A A . 31 GLU N 1 1
12 18420 1 1 31 GLU O O -12.270 -54.637 31.524 1.00 . A A . 31 GLU O 1 1
12 18421 1 1 31 GLU OE1 O -15.551 -52.736 36.381 1.00 . A A . 31 GLU OE1 1 1
12 18422 1 1 31 GLU OE2 O -16.273 -54.793 36.568 1.00 . A A . 31 GLU OE2 1 1
12 18423 1 1 32 PHE C C -10.183 -52.478 30.404 1.00 . A A . 32 PHE C 1 1
12 18424 1 1 32 PHE CA C -11.555 -52.048 30.934 1.00 . A A . 32 PHE CA 1 1
12 18425 1 1 32 PHE CB C -11.689 -50.524 30.912 1.00 . A A . 32 PHE CB 1 1
12 18426 1 1 32 PHE CD1 C -13.971 -50.063 29.986 1.00 . A A . 32 PHE CD1 1 1
12 18427 1 1 32 PHE CD2 C -13.571 -49.596 32.290 1.00 . A A . 32 PHE CD2 1 1
12 18428 1 1 32 PHE CE1 C -15.275 -49.634 30.121 1.00 . A A . 32 PHE CE1 1 1
12 18429 1 1 32 PHE CE2 C -14.874 -49.167 32.427 1.00 . A A . 32 PHE CE2 1 1
12 18430 1 1 32 PHE CG C -13.103 -50.049 31.067 1.00 . A A . 32 PHE CG 1 1
12 18431 1 1 32 PHE CZ C -15.727 -49.185 31.344 1.00 . A A . 32 PHE CZ 1 1
12 18432 1 1 32 PHE H H -11.757 -51.988 33.047 1.00 . A A . 32 PHE H 1 1
12 18433 1 1 32 PHE HA H -12.307 -52.464 30.281 1.00 . A A . 32 PHE HA 1 1
12 18434 1 1 32 PHE HB2 H -11.110 -50.108 31.720 1.00 . A A . 32 PHE HB2 1 1
12 18435 1 1 32 PHE HB3 H -11.311 -50.150 29.971 1.00 . A A . 32 PHE HB3 1 1
12 18436 1 1 32 PHE HD1 H -13.618 -50.414 29.029 1.00 . A A . 32 PHE HD1 1 1
12 18437 1 1 32 PHE HD2 H -12.908 -49.579 33.143 1.00 . A A . 32 PHE HD2 1 1
12 18438 1 1 32 PHE HE1 H -15.943 -49.649 29.271 1.00 . A A . 32 PHE HE1 1 1
12 18439 1 1 32 PHE HE2 H -15.225 -48.817 33.388 1.00 . A A . 32 PHE HE2 1 1
12 18440 1 1 32 PHE HZ H -16.750 -48.849 31.455 1.00 . A A . 32 PHE HZ 1 1
12 18441 1 1 32 PHE N N -11.813 -52.583 32.267 1.00 . A A . 32 PHE N 1 1
12 18442 1 1 32 PHE O O -10.021 -52.748 29.209 1.00 . A A . 32 PHE O 1 1
12 18443 1 1 33 LEU C C -7.773 -54.341 30.399 1.00 . A A . 33 LEU C 1 1
12 18444 1 1 33 LEU CA C -7.838 -52.914 30.932 1.00 . A A . 33 LEU CA 1 1
12 18445 1 1 33 LEU CB C -6.914 -52.771 32.141 1.00 . A A . 33 LEU CB 1 1
12 18446 1 1 33 LEU CD1 C -5.918 -51.361 33.942 1.00 . A A . 33 LEU CD1 1 1
12 18447 1 1 33 LEU CD2 C -5.868 -50.559 31.578 1.00 . A A . 33 LEU CD2 1 1
12 18448 1 1 33 LEU CG C -6.657 -51.343 32.621 1.00 . A A . 33 LEU CG 1 1
12 18449 1 1 33 LEU H H -9.403 -52.308 32.231 1.00 . A A . 33 LEU H 1 1
12 18450 1 1 33 LEU HA H -7.502 -52.242 30.157 1.00 . A A . 33 LEU HA 1 1
12 18451 1 1 33 LEU HB2 H -7.346 -53.329 32.960 1.00 . A A . 33 LEU HB2 1 1
12 18452 1 1 33 LEU HB3 H -5.964 -53.218 31.891 1.00 . A A . 33 LEU HB3 1 1
12 18453 1 1 33 LEU HD11 H -5.708 -50.349 34.252 1.00 . A A . 33 LEU HD11 1 1
12 18454 1 1 33 LEU HD12 H -4.996 -51.909 33.831 1.00 . A A . 33 LEU HD12 1 1
12 18455 1 1 33 LEU HD13 H -6.538 -51.843 34.684 1.00 . A A . 33 LEU HD13 1 1
12 18456 1 1 33 LEU HD21 H -4.904 -51.025 31.431 1.00 . A A . 33 LEU HD21 1 1
12 18457 1 1 33 LEU HD22 H -5.729 -49.547 31.925 1.00 . A A . 33 LEU HD22 1 1
12 18458 1 1 33 LEU HD23 H -6.411 -50.546 30.645 1.00 . A A . 33 LEU HD23 1 1
12 18459 1 1 33 LEU HG H -7.605 -50.846 32.775 1.00 . A A . 33 LEU HG 1 1
12 18460 1 1 33 LEU N N -9.206 -52.536 31.296 1.00 . A A . 33 LEU N 1 1
12 18461 1 1 33 LEU O O -7.119 -54.608 29.394 1.00 . A A . 33 LEU O 1 1
12 18462 1 1 34 GLU C C -9.098 -56.805 29.249 1.00 . A A . 34 GLU C 1 1
12 18463 1 1 34 GLU CA C -8.480 -56.645 30.642 1.00 . A A . 34 GLU CA 1 1
12 18464 1 1 34 GLU CB C -9.177 -57.530 31.695 1.00 . A A . 34 GLU CB 1 1
12 18465 1 1 34 GLU CD C -11.561 -58.059 31.062 1.00 . A A . 34 GLU CD 1 1
12 18466 1 1 34 GLU CG C -10.637 -57.231 31.937 1.00 . A A . 34 GLU CG 1 1
12 18467 1 1 34 GLU H H -8.977 -54.976 31.846 1.00 . A A . 34 GLU H 1 1
12 18468 1 1 34 GLU HA H -7.447 -56.953 30.585 1.00 . A A . 34 GLU HA 1 1
12 18469 1 1 34 GLU HB2 H -9.108 -58.557 31.379 1.00 . A A . 34 GLU HB2 1 1
12 18470 1 1 34 GLU HB3 H -8.652 -57.421 32.634 1.00 . A A . 34 GLU HB3 1 1
12 18471 1 1 34 GLU HG2 H -10.853 -57.435 32.969 1.00 . A A . 34 GLU HG2 1 1
12 18472 1 1 34 GLU HG3 H -10.808 -56.180 31.737 1.00 . A A . 34 GLU HG3 1 1
12 18473 1 1 34 GLU N N -8.470 -55.249 31.056 1.00 . A A . 34 GLU N 1 1
12 18474 1 1 34 GLU O O -8.845 -57.785 28.556 1.00 . A A . 34 GLU O 1 1
12 18475 1 1 34 GLU OE1 O -11.703 -59.272 31.323 1.00 . A A . 34 GLU OE1 1 1
12 18476 1 1 34 GLU OE2 O -12.147 -57.513 30.112 1.00 . A A . 34 GLU OE2 1 1
12 18477 1 1 35 GLN C C -9.453 -55.447 26.489 1.00 . A A . 35 GLN C 1 1
12 18478 1 1 35 GLN CA C -10.514 -55.782 27.541 1.00 . A A . 35 GLN CA 1 1
12 18479 1 1 35 GLN CB C -11.626 -54.734 27.504 1.00 . A A . 35 GLN CB 1 1
12 18480 1 1 35 GLN CD C -13.855 -53.966 28.413 1.00 . A A . 35 GLN CD 1 1
12 18481 1 1 35 GLN CG C -12.800 -55.052 28.409 1.00 . A A . 35 GLN CG 1 1
12 18482 1 1 35 GLN H H -10.133 -55.117 29.501 1.00 . A A . 35 GLN H 1 1
12 18483 1 1 35 GLN HA H -10.932 -56.752 27.326 1.00 . A A . 35 GLN HA 1 1
12 18484 1 1 35 GLN HB2 H -11.216 -53.784 27.812 1.00 . A A . 35 GLN HB2 1 1
12 18485 1 1 35 GLN HB3 H -11.990 -54.646 26.492 1.00 . A A . 35 GLN HB3 1 1
12 18486 1 1 35 GLN HE21 H -14.238 -54.328 30.313 1.00 . A A . 35 GLN HE21 1 1
12 18487 1 1 35 GLN HE22 H -15.180 -53.077 29.575 1.00 . A A . 35 GLN HE22 1 1
12 18488 1 1 35 GLN HG2 H -13.252 -55.972 28.079 1.00 . A A . 35 GLN HG2 1 1
12 18489 1 1 35 GLN HG3 H -12.432 -55.179 29.416 1.00 . A A . 35 GLN HG3 1 1
12 18490 1 1 35 GLN N N -9.917 -55.828 28.864 1.00 . A A . 35 GLN N 1 1
12 18491 1 1 35 GLN NE2 N -14.485 -53.769 29.546 1.00 . A A . 35 GLN NE2 1 1
12 18492 1 1 35 GLN O O -9.492 -55.951 25.366 1.00 . A A . 35 GLN O 1 1
12 18493 1 1 35 GLN OE1 O -14.086 -53.300 27.409 1.00 . A A . 35 GLN OE1 1 1
12 18494 1 1 36 GLY C C -7.461 -52.675 25.762 1.00 . A A . 36 GLY C 1 1
12 18495 1 1 36 GLY CA C -7.469 -54.177 25.952 1.00 . A A . 36 GLY CA 1 1
12 18496 1 1 36 GLY H H -8.487 -54.289 27.801 1.00 . A A . 36 GLY H 1 1
12 18497 1 1 36 GLY HA2 H -6.511 -54.486 26.338 1.00 . A A . 36 GLY HA2 1 1
12 18498 1 1 36 GLY HA3 H -7.636 -54.650 24.997 1.00 . A A . 36 GLY HA3 1 1
12 18499 1 1 36 GLY N N -8.500 -54.608 26.872 1.00 . A A . 36 GLY N 1 1
12 18500 1 1 36 GLY O O -6.641 -52.137 25.021 1.00 . A A . 36 GLY O 1 1
12 18501 1 1 37 LYS C C -7.605 -49.817 27.310 1.00 . A A . 37 LYS C 1 1
12 18502 1 1 37 LYS CA C -8.486 -50.553 26.330 1.00 . A A . 37 LYS CA 1 1
12 18503 1 1 37 LYS CB C -9.927 -50.093 26.447 1.00 . A A . 37 LYS CB 1 1
12 18504 1 1 37 LYS CD C -12.140 -49.841 25.309 1.00 . A A . 37 LYS CD 1 1
12 18505 1 1 37 LYS CE C -12.920 -50.776 26.221 1.00 . A A . 37 LYS CE 1 1
12 18506 1 1 37 LYS CG C -10.709 -50.301 25.173 1.00 . A A . 37 LYS CG 1 1
12 18507 1 1 37 LYS H H -8.980 -52.475 27.038 1.00 . A A . 37 LYS H 1 1
12 18508 1 1 37 LYS HA H -8.140 -50.295 25.338 1.00 . A A . 37 LYS HA 1 1
12 18509 1 1 37 LYS HB2 H -10.407 -50.649 27.238 1.00 . A A . 37 LYS HB2 1 1
12 18510 1 1 37 LYS HB3 H -9.947 -49.041 26.690 1.00 . A A . 37 LYS HB3 1 1
12 18511 1 1 37 LYS HD2 H -12.125 -48.841 25.735 1.00 . A A . 37 LYS HD2 1 1
12 18512 1 1 37 LYS HD3 H -12.598 -49.808 24.334 1.00 . A A . 37 LYS HD3 1 1
12 18513 1 1 37 LYS HE2 H -12.609 -51.793 26.027 1.00 . A A . 37 LYS HE2 1 1
12 18514 1 1 37 LYS HE3 H -12.682 -50.519 27.243 1.00 . A A . 37 LYS HE3 1 1
12 18515 1 1 37 LYS HG2 H -10.238 -49.742 24.380 1.00 . A A . 37 LYS HG2 1 1
12 18516 1 1 37 LYS HG3 H -10.696 -51.353 24.925 1.00 . A A . 37 LYS HG3 1 1
12 18517 1 1 37 LYS HZ1 H -14.877 -51.421 26.563 1.00 . A A . 37 LYS HZ1 1 1
12 18518 1 1 37 LYS HZ2 H -14.629 -50.787 25.022 1.00 . A A . 37 LYS HZ2 1 1
12 18519 1 1 37 LYS HZ3 H -14.748 -49.752 26.347 1.00 . A A . 37 LYS HZ3 1 1
12 18520 1 1 37 LYS N N -8.374 -51.996 26.439 1.00 . A A . 37 LYS N 1 1
12 18521 1 1 37 LYS NZ N -14.389 -50.670 26.027 1.00 . A A . 37 LYS NZ 1 1
12 18522 1 1 37 LYS O O -7.103 -50.386 28.280 1.00 . A A . 37 LYS O 1 1
12 18523 1 1 38 HIS C C -7.380 -46.876 28.830 1.00 . A A . 38 HIS C 1 1
12 18524 1 1 38 HIS CA C -6.571 -47.679 27.821 1.00 . A A . 38 HIS CA 1 1
12 18525 1 1 38 HIS CB C -5.860 -46.711 26.877 1.00 . A A . 38 HIS CB 1 1
12 18526 1 1 38 HIS CD2 C -3.506 -47.669 26.453 1.00 . A A . 38 HIS CD2 1 1
12 18527 1 1 38 HIS CE1 C -2.338 -46.068 27.356 1.00 . A A . 38 HIS CE1 1 1
12 18528 1 1 38 HIS CG C -4.375 -46.762 26.931 1.00 . A A . 38 HIS CG 1 1
12 18529 1 1 38 HIS H H -7.934 -48.154 26.293 1.00 . A A . 38 HIS H 1 1
12 18530 1 1 38 HIS HA H -5.834 -48.279 28.329 1.00 . A A . 38 HIS HA 1 1
12 18531 1 1 38 HIS HB2 H -6.157 -46.928 25.863 1.00 . A A . 38 HIS HB2 1 1
12 18532 1 1 38 HIS HB3 H -6.165 -45.706 27.117 1.00 . A A . 38 HIS HB3 1 1
12 18533 1 1 38 HIS HD2 H -3.757 -48.589 25.945 1.00 . A A . 38 HIS HD2 1 1
12 18534 1 1 38 HIS HE1 H -1.505 -45.481 27.711 1.00 . A A . 38 HIS HE1 1 1
12 18535 1 1 38 HIS HE2 H -1.433 -47.769 26.756 1.00 . A A . 38 HIS HE2 1 1
12 18536 1 1 38 HIS N N -7.436 -48.541 27.043 1.00 . A A . 38 HIS N 1 1
12 18537 1 1 38 HIS ND1 N -3.611 -45.768 27.490 1.00 . A A . 38 HIS ND1 1 1
12 18538 1 1 38 HIS NE2 N -2.247 -47.210 26.733 1.00 . A A . 38 HIS NE2 1 1
12 18539 1 1 38 HIS O O -8.561 -46.584 28.599 1.00 . A A . 38 HIS O 1 1
12 18540 1 1 39 VAL C C -6.579 -44.401 31.117 1.00 . A A . 39 VAL C 1 1
12 18541 1 1 39 VAL CA C -7.377 -45.678 30.937 1.00 . A A . 39 VAL CA 1 1
12 18542 1 1 39 VAL CB C -7.552 -46.378 32.325 1.00 . A A . 39 VAL CB 1 1
12 18543 1 1 39 VAL CG1 C -7.853 -45.351 33.409 1.00 . A A . 39 VAL CG1 1 1
12 18544 1 1 39 VAL CG2 C -8.686 -47.377 32.280 1.00 . A A . 39 VAL CG2 1 1
12 18545 1 1 39 VAL H H -5.832 -46.840 30.095 1.00 . A A . 39 VAL H 1 1
12 18546 1 1 39 VAL HA H -8.357 -45.417 30.562 1.00 . A A . 39 VAL HA 1 1
12 18547 1 1 39 VAL HB H -6.640 -46.899 32.575 1.00 . A A . 39 VAL HB 1 1
12 18548 1 1 39 VAL HG11 H -8.753 -44.811 33.150 1.00 . A A . 39 VAL HG11 1 1
12 18549 1 1 39 VAL HG12 H -7.031 -44.656 33.488 1.00 . A A . 39 VAL HG12 1 1
12 18550 1 1 39 VAL HG13 H -7.996 -45.853 34.355 1.00 . A A . 39 VAL HG13 1 1
12 18551 1 1 39 VAL HG21 H -9.599 -46.852 32.044 1.00 . A A . 39 VAL HG21 1 1
12 18552 1 1 39 VAL HG22 H -8.786 -47.829 33.256 1.00 . A A . 39 VAL HG22 1 1
12 18553 1 1 39 VAL HG23 H -8.492 -48.131 31.533 1.00 . A A . 39 VAL HG23 1 1
12 18554 1 1 39 VAL N N -6.750 -46.528 29.941 1.00 . A A . 39 VAL N 1 1
12 18555 1 1 39 VAL O O -5.356 -44.429 31.289 1.00 . A A . 39 VAL O 1 1
12 18556 1 1 40 ARG C C -7.051 -41.512 32.654 1.00 . A A . 40 ARG C 1 1
12 18557 1 1 40 ARG CA C -6.685 -41.996 31.260 1.00 . A A . 40 ARG CA 1 1
12 18558 1 1 40 ARG CB C -7.251 -41.015 30.227 1.00 . A A . 40 ARG CB 1 1
12 18559 1 1 40 ARG CD C -7.481 -38.646 29.436 1.00 . A A . 40 ARG CD 1 1
12 18560 1 1 40 ARG CG C -6.701 -39.604 30.331 1.00 . A A . 40 ARG CG 1 1
12 18561 1 1 40 ARG CZ C -8.313 -38.837 27.107 1.00 . A A . 40 ARG CZ 1 1
12 18562 1 1 40 ARG H H -8.241 -43.364 30.862 1.00 . A A . 40 ARG H 1 1
12 18563 1 1 40 ARG HA H -5.609 -42.069 31.149 1.00 . A A . 40 ARG HA 1 1
12 18564 1 1 40 ARG HB2 H -7.034 -41.388 29.237 1.00 . A A . 40 ARG HB2 1 1
12 18565 1 1 40 ARG HB3 H -8.323 -40.968 30.351 1.00 . A A . 40 ARG HB3 1 1
12 18566 1 1 40 ARG HD2 H -8.527 -38.703 29.696 1.00 . A A . 40 ARG HD2 1 1
12 18567 1 1 40 ARG HD3 H -7.127 -37.642 29.616 1.00 . A A . 40 ARG HD3 1 1
12 18568 1 1 40 ARG HE H -6.440 -39.235 27.715 1.00 . A A . 40 ARG HE 1 1
12 18569 1 1 40 ARG HG2 H -6.778 -39.276 31.356 1.00 . A A . 40 ARG HG2 1 1
12 18570 1 1 40 ARG HG3 H -5.665 -39.608 30.031 1.00 . A A . 40 ARG HG3 1 1
12 18571 1 1 40 ARG HH11 H -9.758 -38.260 28.432 1.00 . A A . 40 ARG HH11 1 1
12 18572 1 1 40 ARG HH12 H -10.277 -38.370 26.793 1.00 . A A . 40 ARG HH12 1 1
12 18573 1 1 40 ARG HH21 H -7.138 -39.377 25.542 1.00 . A A . 40 ARG HH21 1 1
12 18574 1 1 40 ARG HH22 H -8.779 -39.021 25.131 1.00 . A A . 40 ARG HH22 1 1
12 18575 1 1 40 ARG N N -7.275 -43.297 31.057 1.00 . A A . 40 ARG N 1 1
12 18576 1 1 40 ARG NE N -7.334 -38.950 28.015 1.00 . A A . 40 ARG NE 1 1
12 18577 1 1 40 ARG NH1 N -9.543 -38.462 27.475 1.00 . A A . 40 ARG NH1 1 1
12 18578 1 1 40 ARG NH2 N -8.057 -39.098 25.826 1.00 . A A . 40 ARG NH2 1 1
12 18579 1 1 40 ARG O O -8.216 -41.282 32.937 1.00 . A A . 40 ARG O 1 1
12 18580 1 1 41 PHE C C -6.211 -39.384 34.903 1.00 . A A . 41 PHE C 1 1
12 18581 1 1 41 PHE CA C -6.359 -40.891 34.859 1.00 . A A . 41 PHE CA 1 1
12 18582 1 1 41 PHE CB C -5.424 -41.546 35.885 1.00 . A A . 41 PHE CB 1 1
12 18583 1 1 41 PHE CD1 C -6.701 -43.439 36.953 1.00 . A A . 41 PHE CD1 1 1
12 18584 1 1 41 PHE CD2 C -4.909 -43.970 35.474 1.00 . A A . 41 PHE CD2 1 1
12 18585 1 1 41 PHE CE1 C -6.939 -44.785 37.157 1.00 . A A . 41 PHE CE1 1 1
12 18586 1 1 41 PHE CE2 C -5.145 -45.318 35.677 1.00 . A A . 41 PHE CE2 1 1
12 18587 1 1 41 PHE CG C -5.682 -43.014 36.108 1.00 . A A . 41 PHE CG 1 1
12 18588 1 1 41 PHE CZ C -6.162 -45.724 36.519 1.00 . A A . 41 PHE CZ 1 1
12 18589 1 1 41 PHE H H -5.153 -41.583 33.260 1.00 . A A . 41 PHE H 1 1
12 18590 1 1 41 PHE HA H -7.382 -41.151 35.096 1.00 . A A . 41 PHE HA 1 1
12 18591 1 1 41 PHE HB2 H -4.403 -41.442 35.547 1.00 . A A . 41 PHE HB2 1 1
12 18592 1 1 41 PHE HB3 H -5.535 -41.043 36.835 1.00 . A A . 41 PHE HB3 1 1
12 18593 1 1 41 PHE HD1 H -7.316 -42.715 37.464 1.00 . A A . 41 PHE HD1 1 1
12 18594 1 1 41 PHE HD2 H -4.113 -43.655 34.816 1.00 . A A . 41 PHE HD2 1 1
12 18595 1 1 41 PHE HE1 H -7.735 -45.098 37.815 1.00 . A A . 41 PHE HE1 1 1
12 18596 1 1 41 PHE HE2 H -4.535 -46.055 35.178 1.00 . A A . 41 PHE HE2 1 1
12 18597 1 1 41 PHE HZ H -6.352 -46.778 36.676 1.00 . A A . 41 PHE HZ 1 1
12 18598 1 1 41 PHE N N -6.078 -41.368 33.519 1.00 . A A . 41 PHE N 1 1
12 18599 1 1 41 PHE O O -5.145 -38.851 34.602 1.00 . A A . 41 PHE O 1 1
12 18600 1 1 42 ARG C C -7.694 -36.825 36.726 1.00 . A A . 42 ARG C 1 1
12 18601 1 1 42 ARG CA C -7.290 -37.251 35.336 1.00 . A A . 42 ARG CA 1 1
12 18602 1 1 42 ARG CB C -8.282 -36.643 34.334 1.00 . A A . 42 ARG CB 1 1
12 18603 1 1 42 ARG CD C -8.964 -36.315 31.933 1.00 . A A . 42 ARG CD 1 1
12 18604 1 1 42 ARG CG C -7.930 -36.895 32.886 1.00 . A A . 42 ARG CG 1 1
12 18605 1 1 42 ARG CZ C -8.306 -33.950 31.454 1.00 . A A . 42 ARG CZ 1 1
12 18606 1 1 42 ARG H H -8.109 -39.196 35.475 1.00 . A A . 42 ARG H 1 1
12 18607 1 1 42 ARG HA H -6.292 -36.892 35.108 1.00 . A A . 42 ARG HA 1 1
12 18608 1 1 42 ARG HB2 H -9.264 -37.053 34.521 1.00 . A A . 42 ARG HB2 1 1
12 18609 1 1 42 ARG HB3 H -8.319 -35.576 34.491 1.00 . A A . 42 ARG HB3 1 1
12 18610 1 1 42 ARG HD2 H -8.666 -36.546 30.920 1.00 . A A . 42 ARG HD2 1 1
12 18611 1 1 42 ARG HD3 H -9.920 -36.775 32.142 1.00 . A A . 42 ARG HD3 1 1
12 18612 1 1 42 ARG HE H -9.862 -34.532 32.591 1.00 . A A . 42 ARG HE 1 1
12 18613 1 1 42 ARG HG2 H -6.973 -36.442 32.675 1.00 . A A . 42 ARG HG2 1 1
12 18614 1 1 42 ARG HG3 H -7.864 -37.962 32.724 1.00 . A A . 42 ARG HG3 1 1
12 18615 1 1 42 ARG HH11 H -6.960 -35.312 30.761 1.00 . A A . 42 ARG HH11 1 1
12 18616 1 1 42 ARG HH12 H -6.616 -33.670 30.356 1.00 . A A . 42 ARG HH12 1 1
12 18617 1 1 42 ARG HH21 H -9.401 -32.342 32.039 1.00 . A A . 42 ARG HH21 1 1
12 18618 1 1 42 ARG HH22 H -7.999 -31.979 31.092 1.00 . A A . 42 ARG HH22 1 1
12 18619 1 1 42 ARG N N -7.288 -38.703 35.250 1.00 . A A . 42 ARG N 1 1
12 18620 1 1 42 ARG NE N -9.101 -34.854 32.060 1.00 . A A . 42 ARG NE 1 1
12 18621 1 1 42 ARG NH1 N -7.210 -34.343 30.805 1.00 . A A . 42 ARG NH1 1 1
12 18622 1 1 42 ARG NH2 N -8.592 -32.657 31.534 1.00 . A A . 42 ARG NH2 1 1
12 18623 1 1 42 ARG O O -8.805 -37.100 37.156 1.00 . A A . 42 ARG O 1 1
12 18624 1 1 43 VAL C C -7.174 -34.178 38.822 1.00 . A A . 43 VAL C 1 1
12 18625 1 1 43 VAL CA C -7.128 -35.689 38.754 1.00 . A A . 43 VAL CA 1 1
12 18626 1 1 43 VAL CB C -6.125 -36.240 39.811 1.00 . A A . 43 VAL CB 1 1
12 18627 1 1 43 VAL CG1 C -4.701 -35.962 39.409 1.00 . A A . 43 VAL CG1 1 1
12 18628 1 1 43 VAL CG2 C -6.410 -35.653 41.190 1.00 . A A . 43 VAL CG2 1 1
12 18629 1 1 43 VAL H H -5.964 -35.916 37.012 1.00 . A A . 43 VAL H 1 1
12 18630 1 1 43 VAL HA H -8.111 -36.069 38.998 1.00 . A A . 43 VAL HA 1 1
12 18631 1 1 43 VAL HB H -6.245 -37.309 39.869 1.00 . A A . 43 VAL HB 1 1
12 18632 1 1 43 VAL HG11 H -4.499 -36.432 38.460 1.00 . A A . 43 VAL HG11 1 1
12 18633 1 1 43 VAL HG12 H -4.035 -36.360 40.161 1.00 . A A . 43 VAL HG12 1 1
12 18634 1 1 43 VAL HG13 H -4.560 -34.894 39.321 1.00 . A A . 43 VAL HG13 1 1
12 18635 1 1 43 VAL HG21 H -5.688 -36.031 41.899 1.00 . A A . 43 VAL HG21 1 1
12 18636 1 1 43 VAL HG22 H -7.402 -35.939 41.504 1.00 . A A . 43 VAL HG22 1 1
12 18637 1 1 43 VAL HG23 H -6.341 -34.575 41.146 1.00 . A A . 43 VAL HG23 1 1
12 18638 1 1 43 VAL N N -6.826 -36.137 37.412 1.00 . A A . 43 VAL N 1 1
12 18639 1 1 43 VAL O O -6.259 -33.488 38.368 1.00 . A A . 43 VAL O 1 1
12 18640 1 1 44 PHE C C -8.007 -31.823 40.908 1.00 . A A . 44 PHE C 1 1
12 18641 1 1 44 PHE CA C -8.449 -32.264 39.524 1.00 . A A . 44 PHE CA 1 1
12 18642 1 1 44 PHE CB C -9.923 -31.923 39.286 1.00 . A A . 44 PHE CB 1 1
12 18643 1 1 44 PHE CD1 C -9.958 -29.563 38.443 1.00 . A A . 44 PHE CD1 1 1
12 18644 1 1 44 PHE CD2 C -10.871 -30.008 40.597 1.00 . A A . 44 PHE CD2 1 1
12 18645 1 1 44 PHE CE1 C -10.271 -28.228 38.581 1.00 . A A . 44 PHE CE1 1 1
12 18646 1 1 44 PHE CE2 C -11.186 -28.672 40.743 1.00 . A A . 44 PHE CE2 1 1
12 18647 1 1 44 PHE CG C -10.253 -30.468 39.449 1.00 . A A . 44 PHE CG 1 1
12 18648 1 1 44 PHE CZ C -10.885 -27.779 39.733 1.00 . A A . 44 PHE CZ 1 1
12 18649 1 1 44 PHE H H -8.943 -34.294 39.709 1.00 . A A . 44 PHE H 1 1
12 18650 1 1 44 PHE HA H -7.847 -31.763 38.779 1.00 . A A . 44 PHE HA 1 1
12 18651 1 1 44 PHE HB2 H -10.196 -32.210 38.281 1.00 . A A . 44 PHE HB2 1 1
12 18652 1 1 44 PHE HB3 H -10.527 -32.481 39.985 1.00 . A A . 44 PHE HB3 1 1
12 18653 1 1 44 PHE HD1 H -9.475 -29.915 37.542 1.00 . A A . 44 PHE HD1 1 1
12 18654 1 1 44 PHE HD2 H -11.108 -30.707 41.387 1.00 . A A . 44 PHE HD2 1 1
12 18655 1 1 44 PHE HE1 H -10.032 -27.537 37.787 1.00 . A A . 44 PHE HE1 1 1
12 18656 1 1 44 PHE HE2 H -11.667 -28.322 41.642 1.00 . A A . 44 PHE HE2 1 1
12 18657 1 1 44 PHE HZ H -11.128 -26.733 39.840 1.00 . A A . 44 PHE HZ 1 1
12 18658 1 1 44 PHE N N -8.252 -33.676 39.378 1.00 . A A . 44 PHE N 1 1
12 18659 1 1 44 PHE O O -8.502 -32.334 41.925 1.00 . A A . 44 PHE O 1 1
12 18660 1 1 45 LEU C C -7.543 -29.381 42.772 1.00 . A A . 45 LEU C 1 1
12 18661 1 1 45 LEU CA C -6.574 -30.410 42.223 1.00 . A A . 45 LEU CA 1 1
12 18662 1 1 45 LEU CB C -5.185 -29.799 42.078 1.00 . A A . 45 LEU CB 1 1
12 18663 1 1 45 LEU CD1 C -2.755 -30.050 41.547 1.00 . A A . 45 LEU CD1 1 1
12 18664 1 1 45 LEU CD2 C -4.119 -32.074 42.025 1.00 . A A . 45 LEU CD2 1 1
12 18665 1 1 45 LEU CG C -4.120 -30.687 41.424 1.00 . A A . 45 LEU CG 1 1
12 18666 1 1 45 LEU H H -6.689 -30.553 40.121 1.00 . A A . 45 LEU H 1 1
12 18667 1 1 45 LEU HA H -6.524 -31.243 42.909 1.00 . A A . 45 LEU HA 1 1
12 18668 1 1 45 LEU HB2 H -5.273 -28.899 41.491 1.00 . A A . 45 LEU HB2 1 1
12 18669 1 1 45 LEU HB3 H -4.835 -29.530 43.063 1.00 . A A . 45 LEU HB3 1 1
12 18670 1 1 45 LEU HD11 H -2.015 -30.697 41.102 1.00 . A A . 45 LEU HD11 1 1
12 18671 1 1 45 LEU HD12 H -2.531 -29.911 42.596 1.00 . A A . 45 LEU HD12 1 1
12 18672 1 1 45 LEU HD13 H -2.751 -29.095 41.044 1.00 . A A . 45 LEU HD13 1 1
12 18673 1 1 45 LEU HD21 H -3.360 -32.672 41.544 1.00 . A A . 45 LEU HD21 1 1
12 18674 1 1 45 LEU HD22 H -5.086 -32.530 41.874 1.00 . A A . 45 LEU HD22 1 1
12 18675 1 1 45 LEU HD23 H -3.907 -32.004 43.081 1.00 . A A . 45 LEU HD23 1 1
12 18676 1 1 45 LEU HG H -4.346 -30.777 40.371 1.00 . A A . 45 LEU HG 1 1
12 18677 1 1 45 LEU N N -7.061 -30.908 40.956 1.00 . A A . 45 LEU N 1 1
12 18678 1 1 45 LEU O O -8.126 -28.605 42.014 1.00 . A A . 45 LEU O 1 1
12 18679 1 1 46 LYS C C -7.999 -27.727 45.849 1.00 . A A . 46 LYS C 1 1
12 18680 1 1 46 LYS CA C -8.654 -28.463 44.689 1.00 . A A . 46 LYS CA 1 1
12 18681 1 1 46 LYS CB C -9.878 -29.246 45.179 1.00 . A A . 46 LYS CB 1 1
12 18682 1 1 46 LYS CD C -11.645 -27.669 44.357 1.00 . A A . 46 LYS CD 1 1
12 18683 1 1 46 LYS CE C -12.876 -26.851 44.718 1.00 . A A . 46 LYS CE 1 1
12 18684 1 1 46 LYS CG C -11.066 -28.379 45.568 1.00 . A A . 46 LYS CG 1 1
12 18685 1 1 46 LYS H H -7.187 -29.968 44.638 1.00 . A A . 46 LYS H 1 1
12 18686 1 1 46 LYS HA H -8.967 -27.750 43.945 1.00 . A A . 46 LYS HA 1 1
12 18687 1 1 46 LYS HB2 H -10.200 -29.912 44.392 1.00 . A A . 46 LYS HB2 1 1
12 18688 1 1 46 LYS HB3 H -9.594 -29.832 46.039 1.00 . A A . 46 LYS HB3 1 1
12 18689 1 1 46 LYS HD2 H -10.895 -27.008 43.948 1.00 . A A . 46 LYS HD2 1 1
12 18690 1 1 46 LYS HD3 H -11.918 -28.409 43.619 1.00 . A A . 46 LYS HD3 1 1
12 18691 1 1 46 LYS HE2 H -13.301 -26.444 43.816 1.00 . A A . 46 LYS HE2 1 1
12 18692 1 1 46 LYS HE3 H -13.596 -27.503 45.187 1.00 . A A . 46 LYS HE3 1 1
12 18693 1 1 46 LYS HG2 H -11.830 -29.006 46.003 1.00 . A A . 46 LYS HG2 1 1
12 18694 1 1 46 LYS HG3 H -10.747 -27.642 46.290 1.00 . A A . 46 LYS HG3 1 1
12 18695 1 1 46 LYS HZ1 H -13.403 -25.157 45.821 1.00 . A A . 46 LYS HZ1 1 1
12 18696 1 1 46 LYS HZ2 H -11.819 -25.123 45.249 1.00 . A A . 46 LYS HZ2 1 1
12 18697 1 1 46 LYS HZ3 H -12.215 -26.101 46.561 1.00 . A A . 46 LYS HZ3 1 1
12 18698 1 1 46 LYS N N -7.712 -29.367 44.072 1.00 . A A . 46 LYS N 1 1
12 18699 1 1 46 LYS NZ N -12.556 -25.736 45.649 1.00 . A A . 46 LYS NZ 1 1
12 18700 1 1 46 LYS O O -7.243 -28.319 46.617 1.00 . A A . 46 LYS O 1 1
12 18701 1 1 47 GLY C C -6.281 -25.278 46.872 1.00 . A A . 47 GLY C 1 1
12 18702 1 1 47 GLY CA C -7.745 -25.642 47.036 1.00 . A A . 47 GLY CA 1 1
12 18703 1 1 47 GLY H H -8.829 -26.011 45.263 1.00 . A A . 47 GLY H 1 1
12 18704 1 1 47 GLY HA2 H -8.320 -24.732 47.104 1.00 . A A . 47 GLY HA2 1 1
12 18705 1 1 47 GLY HA3 H -7.862 -26.196 47.957 1.00 . A A . 47 GLY HA3 1 1
12 18706 1 1 47 GLY N N -8.270 -26.438 45.945 1.00 . A A . 47 GLY N 1 1
12 18707 1 1 47 GLY O O -5.791 -25.101 45.752 1.00 . A A . 47 GLY O 1 1
12 18708 1 1 48 ARG C C -3.325 -25.788 47.266 1.00 . A A . 48 ARG C 1 1
12 18709 1 1 48 ARG CA C -4.180 -24.808 48.068 1.00 . A A . 48 ARG CA 1 1
12 18710 1 1 48 ARG CB C -3.747 -24.783 49.552 1.00 . A A . 48 ARG CB 1 1
12 18711 1 1 48 ARG CD C -1.230 -25.128 49.459 1.00 . A A . 48 ARG CD 1 1
12 18712 1 1 48 ARG CG C -2.365 -24.196 49.857 1.00 . A A . 48 ARG CG 1 1
12 18713 1 1 48 ARG CZ C -0.474 -27.434 49.938 1.00 . A A . 48 ARG CZ 1 1
12 18714 1 1 48 ARG H H -6.055 -25.400 48.843 1.00 . A A . 48 ARG H 1 1
12 18715 1 1 48 ARG HA H -4.075 -23.817 47.653 1.00 . A A . 48 ARG HA 1 1
12 18716 1 1 48 ARG HB2 H -4.469 -24.208 50.107 1.00 . A A . 48 ARG HB2 1 1
12 18717 1 1 48 ARG HB3 H -3.764 -25.798 49.919 1.00 . A A . 48 ARG HB3 1 1
12 18718 1 1 48 ARG HD2 H -1.181 -25.168 48.382 1.00 . A A . 48 ARG HD2 1 1
12 18719 1 1 48 ARG HD3 H -0.307 -24.727 49.849 1.00 . A A . 48 ARG HD3 1 1
12 18720 1 1 48 ARG HE H -2.296 -26.717 50.340 1.00 . A A . 48 ARG HE 1 1
12 18721 1 1 48 ARG HG2 H -2.255 -23.273 49.307 1.00 . A A . 48 ARG HG2 1 1
12 18722 1 1 48 ARG HG3 H -2.298 -23.996 50.917 1.00 . A A . 48 ARG HG3 1 1
12 18723 1 1 48 ARG HH11 H 0.977 -26.212 49.192 1.00 . A A . 48 ARG HH11 1 1
12 18724 1 1 48 ARG HH12 H 1.461 -27.849 49.468 1.00 . A A . 48 ARG HH12 1 1
12 18725 1 1 48 ARG HH21 H -1.698 -28.885 50.658 1.00 . A A . 48 ARG HH21 1 1
12 18726 1 1 48 ARG HH22 H -0.072 -29.391 50.323 1.00 . A A . 48 ARG HH22 1 1
12 18727 1 1 48 ARG N N -5.590 -25.189 48.002 1.00 . A A . 48 ARG N 1 1
12 18728 1 1 48 ARG NE N -1.412 -26.490 49.975 1.00 . A A . 48 ARG NE 1 1
12 18729 1 1 48 ARG NH1 N 0.751 -27.144 49.498 1.00 . A A . 48 ARG NH1 1 1
12 18730 1 1 48 ARG NH2 N -0.763 -28.667 50.335 1.00 . A A . 48 ARG NH2 1 1
12 18731 1 1 48 ARG O O -2.343 -25.397 46.633 1.00 . A A . 48 ARG O 1 1
12 18732 1 1 49 GLU C C -2.760 -27.888 45.139 1.00 . A A . 49 GLU C 1 1
12 18733 1 1 49 GLU CA C -3.000 -28.140 46.633 1.00 . A A . 49 GLU CA 1 1
12 18734 1 1 49 GLU CB C -3.741 -29.454 46.834 1.00 . A A . 49 GLU CB 1 1
12 18735 1 1 49 GLU CD C -4.139 -29.138 49.332 1.00 . A A . 49 GLU CD 1 1
12 18736 1 1 49 GLU CG C -3.593 -30.040 48.234 1.00 . A A . 49 GLU CG 1 1
12 18737 1 1 49 GLU H H -4.530 -27.289 47.806 1.00 . A A . 49 GLU H 1 1
12 18738 1 1 49 GLU HA H -2.036 -28.223 47.117 1.00 . A A . 49 GLU HA 1 1
12 18739 1 1 49 GLU HB2 H -4.791 -29.293 46.645 1.00 . A A . 49 GLU HB2 1 1
12 18740 1 1 49 GLU HB3 H -3.364 -30.174 46.124 1.00 . A A . 49 GLU HB3 1 1
12 18741 1 1 49 GLU HG2 H -4.115 -30.982 48.267 1.00 . A A . 49 GLU HG2 1 1
12 18742 1 1 49 GLU HG3 H -2.541 -30.208 48.422 1.00 . A A . 49 GLU HG3 1 1
12 18743 1 1 49 GLU N N -3.718 -27.056 47.299 1.00 . A A . 49 GLU N 1 1
12 18744 1 1 49 GLU O O -1.920 -28.541 44.535 1.00 . A A . 49 GLU O 1 1
12 18745 1 1 49 GLU OE1 O -5.253 -28.606 49.171 1.00 . A A . 49 GLU OE1 1 1
12 18746 1 1 49 GLU OE2 O -3.452 -28.965 50.360 1.00 . A A . 49 GLU OE2 1 1
12 18747 1 1 50 MET C C -1.901 -26.057 42.902 1.00 . A A . 50 MET C 1 1
12 18748 1 1 50 MET CA C -3.297 -26.602 43.145 1.00 . A A . 50 MET CA 1 1
12 18749 1 1 50 MET CB C -4.330 -25.586 42.670 1.00 . A A . 50 MET CB 1 1
12 18750 1 1 50 MET CE C -6.176 -24.728 40.274 1.00 . A A . 50 MET CE 1 1
12 18751 1 1 50 MET CG C -5.746 -26.127 42.598 1.00 . A A . 50 MET CG 1 1
12 18752 1 1 50 MET H H -4.160 -26.454 45.075 1.00 . A A . 50 MET H 1 1
12 18753 1 1 50 MET HA H -3.414 -27.511 42.571 1.00 . A A . 50 MET HA 1 1
12 18754 1 1 50 MET HB2 H -4.324 -24.743 43.347 1.00 . A A . 50 MET HB2 1 1
12 18755 1 1 50 MET HB3 H -4.043 -25.247 41.690 1.00 . A A . 50 MET HB3 1 1
12 18756 1 1 50 MET HE1 H -6.815 -24.097 39.672 1.00 . A A . 50 MET HE1 1 1
12 18757 1 1 50 MET HE2 H -6.068 -25.693 39.802 1.00 . A A . 50 MET HE2 1 1
12 18758 1 1 50 MET HE3 H -5.205 -24.269 40.366 1.00 . A A . 50 MET HE3 1 1
12 18759 1 1 50 MET HG2 H -5.751 -27.011 41.982 1.00 . A A . 50 MET HG2 1 1
12 18760 1 1 50 MET HG3 H -6.077 -26.382 43.594 1.00 . A A . 50 MET HG3 1 1
12 18761 1 1 50 MET N N -3.485 -26.939 44.551 1.00 . A A . 50 MET N 1 1
12 18762 1 1 50 MET O O -1.311 -26.270 41.842 1.00 . A A . 50 MET O 1 1
12 18763 1 1 50 MET SD S -6.895 -24.933 41.899 1.00 . A A . 50 MET SD 1 1
12 18764 1 1 51 ALA C C 1.015 -25.821 43.653 1.00 . A A . 51 ALA C 1 1
12 18765 1 1 51 ALA CA C -0.061 -24.749 43.816 1.00 . A A . 51 ALA CA 1 1
12 18766 1 1 51 ALA CB C 0.208 -23.916 45.061 1.00 . A A . 51 ALA CB 1 1
12 18767 1 1 51 ALA H H -1.920 -25.210 44.705 1.00 . A A . 51 ALA H 1 1
12 18768 1 1 51 ALA HA H -0.036 -24.093 42.957 1.00 . A A . 51 ALA HA 1 1
12 18769 1 1 51 ALA HB1 H 1.181 -23.455 44.983 1.00 . A A . 51 ALA HB1 1 1
12 18770 1 1 51 ALA HB2 H 0.181 -24.553 45.932 1.00 . A A . 51 ALA HB2 1 1
12 18771 1 1 51 ALA HB3 H -0.547 -23.149 45.154 1.00 . A A . 51 ALA HB3 1 1
12 18772 1 1 51 ALA N N -1.385 -25.340 43.890 1.00 . A A . 51 ALA N 1 1
12 18773 1 1 51 ALA O O 2.024 -25.604 42.987 1.00 . A A . 51 ALA O 1 1
12 18774 1 1 52 THR C C 1.207 -29.291 43.488 1.00 . A A . 52 THR C 1 1
12 18775 1 1 52 THR CA C 1.758 -28.048 44.208 1.00 . A A . 52 THR CA 1 1
12 18776 1 1 52 THR CB C 2.240 -28.417 45.630 1.00 . A A . 52 THR CB 1 1
12 18777 1 1 52 THR CG2 C 2.961 -27.232 46.265 1.00 . A A . 52 THR CG2 1 1
12 18778 1 1 52 THR H H -0.058 -27.118 44.723 1.00 . A A . 52 THR H 1 1
12 18779 1 1 52 THR HA H 2.609 -27.684 43.651 1.00 . A A . 52 THR HA 1 1
12 18780 1 1 52 THR HB H 2.927 -29.250 45.564 1.00 . A A . 52 THR HB 1 1
12 18781 1 1 52 THR HG1 H 0.440 -29.178 45.882 1.00 . A A . 52 THR HG1 1 1
12 18782 1 1 52 THR HG21 H 3.326 -27.508 47.243 1.00 . A A . 52 THR HG21 1 1
12 18783 1 1 52 THR HG22 H 2.277 -26.401 46.360 1.00 . A A . 52 THR HG22 1 1
12 18784 1 1 52 THR HG23 H 3.792 -26.945 45.640 1.00 . A A . 52 THR HG23 1 1
12 18785 1 1 52 THR N N 0.789 -26.978 44.254 1.00 . A A . 52 THR N 1 1
12 18786 1 1 52 THR O O 0.394 -30.039 44.039 1.00 . A A . 52 THR O 1 1
12 18787 1 1 52 THR OG1 O 1.119 -28.788 46.448 1.00 . A A . 52 THR OG1 1 1
12 18788 1 1 53 PRO C C 1.554 -32.021 41.982 1.00 . A A . 53 PRO C 1 1
12 18789 1 1 53 PRO CA C 1.221 -30.652 41.389 1.00 . A A . 53 PRO CA 1 1
12 18790 1 1 53 PRO CB C 2.006 -30.441 40.088 1.00 . A A . 53 PRO CB 1 1
12 18791 1 1 53 PRO CD C 2.649 -28.685 41.547 1.00 . A A . 53 PRO CD 1 1
12 18792 1 1 53 PRO CG C 2.387 -29.003 40.111 1.00 . A A . 53 PRO CG 1 1
12 18793 1 1 53 PRO HA H 0.163 -30.601 41.183 1.00 . A A . 53 PRO HA 1 1
12 18794 1 1 53 PRO HB2 H 2.877 -31.081 40.085 1.00 . A A . 53 PRO HB2 1 1
12 18795 1 1 53 PRO HB3 H 1.378 -30.671 39.239 1.00 . A A . 53 PRO HB3 1 1
12 18796 1 1 53 PRO HD2 H 3.655 -28.958 41.825 1.00 . A A . 53 PRO HD2 1 1
12 18797 1 1 53 PRO HD3 H 2.470 -27.638 41.738 1.00 . A A . 53 PRO HD3 1 1
12 18798 1 1 53 PRO HG2 H 3.272 -28.839 39.518 1.00 . A A . 53 PRO HG2 1 1
12 18799 1 1 53 PRO HG3 H 1.570 -28.398 39.746 1.00 . A A . 53 PRO HG3 1 1
12 18800 1 1 53 PRO N N 1.667 -29.522 42.243 1.00 . A A . 53 PRO N 1 1
12 18801 1 1 53 PRO O O 1.014 -33.044 41.552 1.00 . A A . 53 PRO O 1 1
12 18802 1 1 54 GLU C C 1.700 -34.054 44.191 1.00 . A A . 54 GLU C 1 1
12 18803 1 1 54 GLU CA C 2.887 -33.247 43.640 1.00 . A A . 54 GLU CA 1 1
12 18804 1 1 54 GLU CB C 3.839 -32.882 44.785 1.00 . A A . 54 GLU CB 1 1
12 18805 1 1 54 GLU CD C 4.107 -31.688 46.996 1.00 . A A . 54 GLU CD 1 1
12 18806 1 1 54 GLU CG C 3.172 -32.065 45.876 1.00 . A A . 54 GLU CG 1 1
12 18807 1 1 54 GLU H H 2.815 -31.167 43.262 1.00 . A A . 54 GLU H 1 1
12 18808 1 1 54 GLU HA H 3.421 -33.851 42.921 1.00 . A A . 54 GLU HA 1 1
12 18809 1 1 54 GLU HB2 H 4.226 -33.787 45.225 1.00 . A A . 54 GLU HB2 1 1
12 18810 1 1 54 GLU HB3 H 4.659 -32.304 44.383 1.00 . A A . 54 GLU HB3 1 1
12 18811 1 1 54 GLU HG2 H 2.776 -31.164 45.435 1.00 . A A . 54 GLU HG2 1 1
12 18812 1 1 54 GLU HG3 H 2.357 -32.645 46.285 1.00 . A A . 54 GLU HG3 1 1
12 18813 1 1 54 GLU N N 2.442 -32.024 42.970 1.00 . A A . 54 GLU N 1 1
12 18814 1 1 54 GLU O O 1.749 -35.285 44.242 1.00 . A A . 54 GLU O 1 1
12 18815 1 1 54 GLU OE1 O 4.457 -32.565 47.800 1.00 . A A . 54 GLU OE1 1 1
12 18816 1 1 54 GLU OE2 O 4.472 -30.496 47.096 1.00 . A A . 54 GLU OE2 1 1
12 18817 1 1 55 ALA C C -1.202 -34.925 44.152 1.00 . A A . 55 ALA C 1 1
12 18818 1 1 55 ALA CA C -0.538 -33.991 45.157 1.00 . A A . 55 ALA CA 1 1
12 18819 1 1 55 ALA CB C -1.524 -32.940 45.636 1.00 . A A . 55 ALA CB 1 1
12 18820 1 1 55 ALA H H 0.647 -32.378 44.468 1.00 . A A . 55 ALA H 1 1
12 18821 1 1 55 ALA HA H -0.215 -34.568 46.010 1.00 . A A . 55 ALA HA 1 1
12 18822 1 1 55 ALA HB1 H -1.042 -32.296 46.358 1.00 . A A . 55 ALA HB1 1 1
12 18823 1 1 55 ALA HB2 H -2.375 -33.423 46.093 1.00 . A A . 55 ALA HB2 1 1
12 18824 1 1 55 ALA HB3 H -1.854 -32.350 44.794 1.00 . A A . 55 ALA HB3 1 1
12 18825 1 1 55 ALA N N 0.636 -33.352 44.582 1.00 . A A . 55 ALA N 1 1
12 18826 1 1 55 ALA O O -1.612 -36.037 44.495 1.00 . A A . 55 ALA O 1 1
12 18827 1 1 56 GLY C C -1.038 -36.483 41.547 1.00 . A A . 56 GLY C 1 1
12 18828 1 1 56 GLY CA C -1.888 -35.279 41.870 1.00 . A A . 56 GLY CA 1 1
12 18829 1 1 56 GLY H H -0.949 -33.577 42.697 1.00 . A A . 56 GLY H 1 1
12 18830 1 1 56 GLY HA2 H -2.866 -35.606 42.180 1.00 . A A . 56 GLY HA2 1 1
12 18831 1 1 56 GLY HA3 H -1.988 -34.680 40.980 1.00 . A A . 56 GLY HA3 1 1
12 18832 1 1 56 GLY N N -1.296 -34.469 42.911 1.00 . A A . 56 GLY N 1 1
12 18833 1 1 56 GLY O O -1.549 -37.587 41.367 1.00 . A A . 56 GLY O 1 1
12 18834 1 1 57 VAL C C 1.203 -38.416 42.245 1.00 . A A . 57 VAL C 1 1
12 18835 1 1 57 VAL CA C 1.222 -37.319 41.183 1.00 . A A . 57 VAL CA 1 1
12 18836 1 1 57 VAL CB C 2.653 -36.745 41.050 1.00 . A A . 57 VAL CB 1 1
12 18837 1 1 57 VAL CG1 C 3.664 -37.848 40.805 1.00 . A A . 57 VAL CG1 1 1
12 18838 1 1 57 VAL CG2 C 2.705 -35.717 39.933 1.00 . A A . 57 VAL CG2 1 1
12 18839 1 1 57 VAL H H 0.596 -35.360 41.678 1.00 . A A . 57 VAL H 1 1
12 18840 1 1 57 VAL HA H 0.937 -37.749 40.234 1.00 . A A . 57 VAL HA 1 1
12 18841 1 1 57 VAL HB H 2.907 -36.253 41.975 1.00 . A A . 57 VAL HB 1 1
12 18842 1 1 57 VAL HG11 H 4.652 -37.418 40.742 1.00 . A A . 57 VAL HG11 1 1
12 18843 1 1 57 VAL HG12 H 3.430 -38.345 39.875 1.00 . A A . 57 VAL HG12 1 1
12 18844 1 1 57 VAL HG13 H 3.627 -38.559 41.616 1.00 . A A . 57 VAL HG13 1 1
12 18845 1 1 57 VAL HG21 H 2.472 -36.199 38.998 1.00 . A A . 57 VAL HG21 1 1
12 18846 1 1 57 VAL HG22 H 3.694 -35.286 39.886 1.00 . A A . 57 VAL HG22 1 1
12 18847 1 1 57 VAL HG23 H 1.980 -34.937 40.125 1.00 . A A . 57 VAL HG23 1 1
12 18848 1 1 57 VAL N N 0.267 -36.265 41.498 1.00 . A A . 57 VAL N 1 1
12 18849 1 1 57 VAL O O 1.150 -39.601 41.922 1.00 . A A . 57 VAL O 1 1
12 18850 1 1 58 ALA C C -0.062 -39.796 44.592 1.00 . A A . 58 ALA C 1 1
12 18851 1 1 58 ALA CA C 1.200 -38.952 44.618 1.00 . A A . 58 ALA CA 1 1
12 18852 1 1 58 ALA CB C 1.314 -38.210 45.942 1.00 . A A . 58 ALA CB 1 1
12 18853 1 1 58 ALA H H 1.245 -37.043 43.695 1.00 . A A . 58 ALA H 1 1
12 18854 1 1 58 ALA HA H 2.057 -39.599 44.516 1.00 . A A . 58 ALA HA 1 1
12 18855 1 1 58 ALA HB1 H 2.195 -37.587 45.929 1.00 . A A . 58 ALA HB1 1 1
12 18856 1 1 58 ALA HB2 H 1.388 -38.923 46.748 1.00 . A A . 58 ALA HB2 1 1
12 18857 1 1 58 ALA HB3 H 0.436 -37.595 46.083 1.00 . A A . 58 ALA HB3 1 1
12 18858 1 1 58 ALA N N 1.214 -38.009 43.507 1.00 . A A . 58 ALA N 1 1
12 18859 1 1 58 ALA O O -0.030 -40.997 44.885 1.00 . A A . 58 ALA O 1 1
12 18860 1 1 59 LEU C C -2.393 -40.924 43.054 1.00 . A A . 59 LEU C 1 1
12 18861 1 1 59 LEU CA C -2.445 -39.850 44.146 1.00 . A A . 59 LEU CA 1 1
12 18862 1 1 59 LEU CB C -3.547 -38.843 43.815 1.00 . A A . 59 LEU CB 1 1
12 18863 1 1 59 LEU CD1 C -5.466 -39.825 45.085 1.00 . A A . 59 LEU CD1 1 1
12 18864 1 1 59 LEU CD2 C -5.894 -38.405 43.092 1.00 . A A . 59 LEU CD2 1 1
12 18865 1 1 59 LEU CG C -4.958 -39.411 43.718 1.00 . A A . 59 LEU CG 1 1
12 18866 1 1 59 LEU H H -1.127 -38.203 44.036 1.00 . A A . 59 LEU H 1 1
12 18867 1 1 59 LEU HA H -2.658 -40.313 45.099 1.00 . A A . 59 LEU HA 1 1
12 18868 1 1 59 LEU HB2 H -3.541 -38.079 44.579 1.00 . A A . 59 LEU HB2 1 1
12 18869 1 1 59 LEU HB3 H -3.306 -38.379 42.870 1.00 . A A . 59 LEU HB3 1 1
12 18870 1 1 59 LEU HD11 H -4.785 -40.535 45.530 1.00 . A A . 59 LEU HD11 1 1
12 18871 1 1 59 LEU HD12 H -6.442 -40.276 44.983 1.00 . A A . 59 LEU HD12 1 1
12 18872 1 1 59 LEU HD13 H -5.538 -38.948 45.714 1.00 . A A . 59 LEU HD13 1 1
12 18873 1 1 59 LEU HD21 H -6.897 -38.803 43.091 1.00 . A A . 59 LEU HD21 1 1
12 18874 1 1 59 LEU HD22 H -5.587 -38.211 42.075 1.00 . A A . 59 LEU HD22 1 1
12 18875 1 1 59 LEU HD23 H -5.872 -37.485 43.657 1.00 . A A . 59 LEU HD23 1 1
12 18876 1 1 59 LEU HG H -4.936 -40.287 43.083 1.00 . A A . 59 LEU HG 1 1
12 18877 1 1 59 LEU N N -1.170 -39.164 44.238 1.00 . A A . 59 LEU N 1 1
12 18878 1 1 59 LEU O O -2.816 -42.062 43.260 1.00 . A A . 59 LEU O 1 1
12 18879 1 1 60 LEU C C -0.812 -42.605 41.034 1.00 . A A . 60 LEU C 1 1
12 18880 1 1 60 LEU CA C -1.748 -41.432 40.767 1.00 . A A . 60 LEU CA 1 1
12 18881 1 1 60 LEU CB C -1.307 -40.653 39.535 1.00 . A A . 60 LEU CB 1 1
12 18882 1 1 60 LEU CD1 C -1.740 -38.854 37.864 1.00 . A A . 60 LEU CD1 1 1
12 18883 1 1 60 LEU CD2 C -3.613 -40.271 38.629 1.00 . A A . 60 LEU CD2 1 1
12 18884 1 1 60 LEU CG C -2.310 -39.617 39.026 1.00 . A A . 60 LEU CG 1 1
12 18885 1 1 60 LEU H H -1.513 -39.627 41.823 1.00 . A A . 60 LEU H 1 1
12 18886 1 1 60 LEU HA H -2.736 -41.828 40.582 1.00 . A A . 60 LEU HA 1 1
12 18887 1 1 60 LEU HB2 H -0.385 -40.141 39.767 1.00 . A A . 60 LEU HB2 1 1
12 18888 1 1 60 LEU HB3 H -1.122 -41.355 38.738 1.00 . A A . 60 LEU HB3 1 1
12 18889 1 1 60 LEU HD11 H -2.457 -38.115 37.534 1.00 . A A . 60 LEU HD11 1 1
12 18890 1 1 60 LEU HD12 H -1.528 -39.535 37.055 1.00 . A A . 60 LEU HD12 1 1
12 18891 1 1 60 LEU HD13 H -0.832 -38.360 38.176 1.00 . A A . 60 LEU HD13 1 1
12 18892 1 1 60 LEU HD21 H -3.423 -41.044 37.899 1.00 . A A . 60 LEU HD21 1 1
12 18893 1 1 60 LEU HD22 H -4.260 -39.523 38.194 1.00 . A A . 60 LEU HD22 1 1
12 18894 1 1 60 LEU HD23 H -4.089 -40.698 39.499 1.00 . A A . 60 LEU HD23 1 1
12 18895 1 1 60 LEU HG H -2.518 -38.910 39.817 1.00 . A A . 60 LEU HG 1 1
12 18896 1 1 60 LEU N N -1.852 -40.546 41.908 1.00 . A A . 60 LEU N 1 1
12 18897 1 1 60 LEU O O -1.105 -43.734 40.649 1.00 . A A . 60 LEU O 1 1
12 18898 1 1 61 GLU C C 0.656 -44.452 42.930 1.00 . A A . 61 GLU C 1 1
12 18899 1 1 61 GLU CA C 1.275 -43.389 42.021 1.00 . A A . 61 GLU CA 1 1
12 18900 1 1 61 GLU CB C 2.536 -42.813 42.656 1.00 . A A . 61 GLU CB 1 1
12 18901 1 1 61 GLU CD C 4.597 -41.398 42.390 1.00 . A A . 61 GLU CD 1 1
12 18902 1 1 61 GLU CG C 3.371 -41.961 41.713 1.00 . A A . 61 GLU CG 1 1
12 18903 1 1 61 GLU H H 0.499 -41.404 41.969 1.00 . A A . 61 GLU H 1 1
12 18904 1 1 61 GLU HA H 1.545 -43.863 41.087 1.00 . A A . 61 GLU HA 1 1
12 18905 1 1 61 GLU HB2 H 2.246 -42.197 43.494 1.00 . A A . 61 GLU HB2 1 1
12 18906 1 1 61 GLU HB3 H 3.151 -43.627 43.012 1.00 . A A . 61 GLU HB3 1 1
12 18907 1 1 61 GLU HG2 H 3.685 -42.569 40.878 1.00 . A A . 61 GLU HG2 1 1
12 18908 1 1 61 GLU HG3 H 2.767 -41.140 41.352 1.00 . A A . 61 GLU HG3 1 1
12 18909 1 1 61 GLU N N 0.310 -42.336 41.702 1.00 . A A . 61 GLU N 1 1
12 18910 1 1 61 GLU O O 0.987 -45.641 42.831 1.00 . A A . 61 GLU O 1 1
12 18911 1 1 61 GLU OE1 O 4.477 -40.904 43.531 1.00 . A A . 61 GLU OE1 1 1
12 18912 1 1 61 GLU OE2 O 5.693 -41.451 41.792 1.00 . A A . 61 GLU OE2 1 1
12 18913 1 1 62 LYS C C -1.778 -45.912 43.850 1.00 . A A . 62 LYS C 1 1
12 18914 1 1 62 LYS CA C -0.947 -44.952 44.688 1.00 . A A . 62 LYS CA 1 1
12 18915 1 1 62 LYS CB C -1.848 -44.196 45.651 1.00 . A A . 62 LYS CB 1 1
12 18916 1 1 62 LYS CD C -3.448 -44.290 47.572 1.00 . A A . 62 LYS CD 1 1
12 18917 1 1 62 LYS CE C -2.630 -43.452 48.541 1.00 . A A . 62 LYS CE 1 1
12 18918 1 1 62 LYS CG C -2.564 -45.092 46.644 1.00 . A A . 62 LYS CG 1 1
12 18919 1 1 62 LYS H H -0.432 -43.063 43.878 1.00 . A A . 62 LYS H 1 1
12 18920 1 1 62 LYS HA H -0.221 -45.515 45.255 1.00 . A A . 62 LYS HA 1 1
12 18921 1 1 62 LYS HB2 H -1.252 -43.482 46.199 1.00 . A A . 62 LYS HB2 1 1
12 18922 1 1 62 LYS HB3 H -2.593 -43.666 45.078 1.00 . A A . 62 LYS HB3 1 1
12 18923 1 1 62 LYS HD2 H -4.062 -43.635 46.975 1.00 . A A . 62 LYS HD2 1 1
12 18924 1 1 62 LYS HD3 H -4.071 -44.969 48.131 1.00 . A A . 62 LYS HD3 1 1
12 18925 1 1 62 LYS HE2 H -1.919 -44.093 49.040 1.00 . A A . 62 LYS HE2 1 1
12 18926 1 1 62 LYS HE3 H -2.099 -42.694 47.983 1.00 . A A . 62 LYS HE3 1 1
12 18927 1 1 62 LYS HG2 H -3.175 -45.800 46.103 1.00 . A A . 62 LYS HG2 1 1
12 18928 1 1 62 LYS HG3 H -1.829 -45.624 47.228 1.00 . A A . 62 LYS HG3 1 1
12 18929 1 1 62 LYS HZ1 H -2.898 -42.277 50.244 1.00 . A A . 62 LYS HZ1 1 1
12 18930 1 1 62 LYS HZ2 H -4.045 -43.510 50.077 1.00 . A A . 62 LYS HZ2 1 1
12 18931 1 1 62 LYS HZ3 H -4.138 -42.133 49.106 1.00 . A A . 62 LYS HZ3 1 1
12 18932 1 1 62 LYS N N -0.242 -44.024 43.816 1.00 . A A . 62 LYS N 1 1
12 18933 1 1 62 LYS NZ N -3.485 -42.799 49.560 1.00 . A A . 62 LYS NZ 1 1
12 18934 1 1 62 LYS O O -1.721 -47.118 44.029 1.00 . A A . 62 LYS O 1 1
12 18935 1 1 63 ILE C C -2.514 -47.047 41.139 1.00 . A A . 63 ILE C 1 1
12 18936 1 1 63 ILE CA C -3.353 -46.131 42.009 1.00 . A A . 63 ILE CA 1 1
12 18937 1 1 63 ILE CB C -4.226 -45.205 41.145 1.00 . A A . 63 ILE CB 1 1
12 18938 1 1 63 ILE CD1 C -6.124 -43.540 41.324 1.00 . A A . 63 ILE CD1 1 1
12 18939 1 1 63 ILE CG1 C -5.262 -44.532 42.035 1.00 . A A . 63 ILE CG1 1 1
12 18940 1 1 63 ILE CG2 C -4.889 -45.958 39.998 1.00 . A A . 63 ILE CG2 1 1
12 18941 1 1 63 ILE H H -2.498 -44.377 42.811 1.00 . A A . 63 ILE H 1 1
12 18942 1 1 63 ILE HA H -4.006 -46.741 42.617 1.00 . A A . 63 ILE HA 1 1
12 18943 1 1 63 ILE HB H -3.589 -44.442 40.722 1.00 . A A . 63 ILE HB 1 1
12 18944 1 1 63 ILE HD11 H -6.790 -43.071 42.033 1.00 . A A . 63 ILE HD11 1 1
12 18945 1 1 63 ILE HD12 H -6.705 -44.045 40.564 1.00 . A A . 63 ILE HD12 1 1
12 18946 1 1 63 ILE HD13 H -5.502 -42.789 40.862 1.00 . A A . 63 ILE HD13 1 1
12 18947 1 1 63 ILE HG12 H -5.912 -45.287 42.450 1.00 . A A . 63 ILE HG12 1 1
12 18948 1 1 63 ILE HG13 H -4.753 -44.020 42.839 1.00 . A A . 63 ILE HG13 1 1
12 18949 1 1 63 ILE HG21 H -5.593 -46.668 40.399 1.00 . A A . 63 ILE HG21 1 1
12 18950 1 1 63 ILE HG22 H -4.138 -46.482 39.427 1.00 . A A . 63 ILE HG22 1 1
12 18951 1 1 63 ILE HG23 H -5.407 -45.260 39.359 1.00 . A A . 63 ILE HG23 1 1
12 18952 1 1 63 ILE N N -2.516 -45.354 42.908 1.00 . A A . 63 ILE N 1 1
12 18953 1 1 63 ILE O O -2.850 -48.220 40.947 1.00 . A A . 63 ILE O 1 1
12 18954 1 1 64 TRP C C -0.006 -48.514 40.617 1.00 . A A . 64 TRP C 1 1
12 18955 1 1 64 TRP CA C -0.492 -47.292 39.835 1.00 . A A . 64 TRP CA 1 1
12 18956 1 1 64 TRP CB C 0.686 -46.428 39.360 1.00 . A A . 64 TRP CB 1 1
12 18957 1 1 64 TRP CD1 C 3.076 -47.329 39.228 1.00 . A A . 64 TRP CD1 1 1
12 18958 1 1 64 TRP CD2 C 1.741 -48.067 37.599 1.00 . A A . 64 TRP CD2 1 1
12 18959 1 1 64 TRP CE2 C 3.012 -48.637 37.435 1.00 . A A . 64 TRP CE2 1 1
12 18960 1 1 64 TRP CE3 C 0.741 -48.393 36.686 1.00 . A A . 64 TRP CE3 1 1
12 18961 1 1 64 TRP CG C 1.802 -47.229 38.760 1.00 . A A . 64 TRP CG 1 1
12 18962 1 1 64 TRP CH2 C 2.326 -49.812 35.541 1.00 . A A . 64 TRP CH2 1 1
12 18963 1 1 64 TRP CZ2 C 3.313 -49.512 36.411 1.00 . A A . 64 TRP CZ2 1 1
12 18964 1 1 64 TRP CZ3 C 1.048 -49.263 35.663 1.00 . A A . 64 TRP CZ3 1 1
12 18965 1 1 64 TRP H H -1.226 -45.564 40.797 1.00 . A A . 64 TRP H 1 1
12 18966 1 1 64 TRP HA H -1.035 -47.644 38.969 1.00 . A A . 64 TRP HA 1 1
12 18967 1 1 64 TRP HB2 H 0.335 -45.737 38.609 1.00 . A A . 64 TRP HB2 1 1
12 18968 1 1 64 TRP HB3 H 1.082 -45.871 40.195 1.00 . A A . 64 TRP HB3 1 1
12 18969 1 1 64 TRP HD1 H 3.450 -46.808 40.099 1.00 . A A . 64 TRP HD1 1 1
12 18970 1 1 64 TRP HE1 H 4.740 -48.415 38.542 1.00 . A A . 64 TRP HE1 1 1
12 18971 1 1 64 TRP HE3 H -0.252 -47.975 36.768 1.00 . A A . 64 TRP HE3 1 1
12 18972 1 1 64 TRP HH2 H 2.515 -50.490 34.724 1.00 . A A . 64 TRP HH2 1 1
12 18973 1 1 64 TRP HZ2 H 4.293 -49.945 36.304 1.00 . A A . 64 TRP HZ2 1 1
12 18974 1 1 64 TRP HZ3 H 0.299 -49.529 34.936 1.00 . A A . 64 TRP HZ3 1 1
12 18975 1 1 64 TRP N N -1.416 -46.516 40.632 1.00 . A A . 64 TRP N 1 1
12 18976 1 1 64 TRP NE1 N 3.802 -48.173 38.425 1.00 . A A . 64 TRP NE1 1 1
12 18977 1 1 64 TRP O O 0.164 -49.580 40.058 1.00 . A A . 64 TRP O 1 1
12 18978 1 1 65 THR C C -0.364 -50.612 42.735 1.00 . A A . 65 THR C 1 1
12 18979 1 1 65 THR CA C 0.633 -49.433 42.772 1.00 . A A . 65 THR CA 1 1
12 18980 1 1 65 THR CB C 0.790 -48.942 44.230 1.00 . A A . 65 THR CB 1 1
12 18981 1 1 65 THR CG2 C 1.225 -50.081 45.149 1.00 . A A . 65 THR CG2 1 1
12 18982 1 1 65 THR H H 0.013 -47.466 42.306 1.00 . A A . 65 THR H 1 1
12 18983 1 1 65 THR HA H 1.596 -49.774 42.415 1.00 . A A . 65 THR HA 1 1
12 18984 1 1 65 THR HB H -0.161 -48.560 44.575 1.00 . A A . 65 THR HB 1 1
12 18985 1 1 65 THR HG1 H 1.433 -47.123 43.784 1.00 . A A . 65 THR HG1 1 1
12 18986 1 1 65 THR HG21 H 1.310 -49.719 46.164 1.00 . A A . 65 THR HG21 1 1
12 18987 1 1 65 THR HG22 H 2.181 -50.462 44.822 1.00 . A A . 65 THR HG22 1 1
12 18988 1 1 65 THR HG23 H 0.491 -50.872 45.108 1.00 . A A . 65 THR HG23 1 1
12 18989 1 1 65 THR N N 0.183 -48.347 41.912 1.00 . A A . 65 THR N 1 1
12 18990 1 1 65 THR O O 0.032 -51.775 42.639 1.00 . A A . 65 THR O 1 1
12 18991 1 1 65 THR OG1 O 1.766 -47.887 44.281 1.00 . A A . 65 THR OG1 1 1
12 18992 1 1 66 MET C C -2.797 -52.048 41.450 1.00 . A A . 66 MET C 1 1
12 18993 1 1 66 MET CA C -2.695 -51.326 42.796 1.00 . A A . 66 MET CA 1 1
12 18994 1 1 66 MET CB C -4.054 -50.727 43.146 1.00 . A A . 66 MET CB 1 1
12 18995 1 1 66 MET CE C -4.109 -49.141 46.946 1.00 . A A . 66 MET CE 1 1
12 18996 1 1 66 MET CG C -4.315 -50.554 44.624 1.00 . A A . 66 MET CG 1 1
12 18997 1 1 66 MET H H -1.911 -49.359 42.886 1.00 . A A . 66 MET H 1 1
12 18998 1 1 66 MET HA H -2.443 -52.054 43.552 1.00 . A A . 66 MET HA 1 1
12 18999 1 1 66 MET HB2 H -4.134 -49.757 42.682 1.00 . A A . 66 MET HB2 1 1
12 19000 1 1 66 MET HB3 H -4.825 -51.363 42.748 1.00 . A A . 66 MET HB3 1 1
12 19001 1 1 66 MET HE1 H -5.107 -48.778 46.747 1.00 . A A . 66 MET HE1 1 1
12 19002 1 1 66 MET HE2 H -3.581 -48.438 47.572 1.00 . A A . 66 MET HE2 1 1
12 19003 1 1 66 MET HE3 H -4.169 -50.100 47.438 1.00 . A A . 66 MET HE3 1 1
12 19004 1 1 66 MET HG2 H -5.342 -50.254 44.759 1.00 . A A . 66 MET HG2 1 1
12 19005 1 1 66 MET HG3 H -4.158 -51.505 45.111 1.00 . A A . 66 MET HG3 1 1
12 19006 1 1 66 MET N N -1.650 -50.302 42.814 1.00 . A A . 66 MET N 1 1
12 19007 1 1 66 MET O O -3.000 -53.257 41.405 1.00 . A A . 66 MET O 1 1
12 19008 1 1 66 MET SD S -3.256 -49.333 45.396 1.00 . A A . 66 MET SD 1 1
12 19009 1 1 67 ILE C C -1.577 -52.288 38.318 1.00 . A A . 67 ILE C 1 1
12 19010 1 1 67 ILE CA C -2.865 -51.876 39.032 1.00 . A A . 67 ILE CA 1 1
12 19011 1 1 67 ILE CB C -3.657 -50.907 38.125 1.00 . A A . 67 ILE CB 1 1
12 19012 1 1 67 ILE CD1 C -3.568 -48.605 37.017 1.00 . A A . 67 ILE CD1 1 1
12 19013 1 1 67 ILE CG1 C -2.923 -49.563 37.995 1.00 . A A . 67 ILE CG1 1 1
12 19014 1 1 67 ILE CG2 C -5.062 -50.706 38.666 1.00 . A A . 67 ILE CG2 1 1
12 19015 1 1 67 ILE H H -2.400 -50.361 40.454 1.00 . A A . 67 ILE H 1 1
12 19016 1 1 67 ILE HA H -3.470 -52.761 39.164 1.00 . A A . 67 ILE HA 1 1
12 19017 1 1 67 ILE HB H -3.739 -51.357 37.148 1.00 . A A . 67 ILE HB 1 1
12 19018 1 1 67 ILE HD11 H -4.593 -48.437 37.305 1.00 . A A . 67 ILE HD11 1 1
12 19019 1 1 67 ILE HD12 H -3.533 -49.025 36.023 1.00 . A A . 67 ILE HD12 1 1
12 19020 1 1 67 ILE HD13 H -3.035 -47.668 37.033 1.00 . A A . 67 ILE HD13 1 1
12 19021 1 1 67 ILE HG12 H -2.894 -49.077 38.960 1.00 . A A . 67 ILE HG12 1 1
12 19022 1 1 67 ILE HG13 H -1.911 -49.746 37.663 1.00 . A A . 67 ILE HG13 1 1
12 19023 1 1 67 ILE HG21 H -5.588 -51.651 38.662 1.00 . A A . 67 ILE HG21 1 1
12 19024 1 1 67 ILE HG22 H -5.588 -49.993 38.047 1.00 . A A . 67 ILE HG22 1 1
12 19025 1 1 67 ILE HG23 H -5.009 -50.330 39.677 1.00 . A A . 67 ILE HG23 1 1
12 19026 1 1 67 ILE N N -2.654 -51.307 40.362 1.00 . A A . 67 ILE N 1 1
12 19027 1 1 67 ILE O O -1.643 -52.896 37.266 1.00 . A A . 67 ILE O 1 1
12 19028 1 1 68 GLU C C 1.014 -53.766 37.855 1.00 . A A . 68 GLU C 1 1
12 19029 1 1 68 GLU CA C 0.864 -52.287 38.240 1.00 . A A . 68 GLU CA 1 1
12 19030 1 1 68 GLU CB C 2.036 -51.855 39.121 1.00 . A A . 68 GLU CB 1 1
12 19031 1 1 68 GLU CD C 3.306 -52.165 41.280 1.00 . A A . 68 GLU CD 1 1
12 19032 1 1 68 GLU CG C 2.084 -52.542 40.470 1.00 . A A . 68 GLU CG 1 1
12 19033 1 1 68 GLU H H -0.426 -51.553 39.778 1.00 . A A . 68 GLU H 1 1
12 19034 1 1 68 GLU HA H 0.893 -51.703 37.332 1.00 . A A . 68 GLU HA 1 1
12 19035 1 1 68 GLU HB2 H 2.958 -52.064 38.603 1.00 . A A . 68 GLU HB2 1 1
12 19036 1 1 68 GLU HB3 H 1.966 -50.789 39.292 1.00 . A A . 68 GLU HB3 1 1
12 19037 1 1 68 GLU HG2 H 1.208 -52.252 41.029 1.00 . A A . 68 GLU HG2 1 1
12 19038 1 1 68 GLU HG3 H 2.073 -53.611 40.321 1.00 . A A . 68 GLU HG3 1 1
12 19039 1 1 68 GLU N N -0.425 -51.996 38.898 1.00 . A A . 68 GLU N 1 1
12 19040 1 1 68 GLU O O 1.595 -54.094 36.819 1.00 . A A . 68 GLU O 1 1
12 19041 1 1 68 GLU OE1 O 4.416 -52.632 40.943 1.00 . A A . 68 GLU OE1 1 1
12 19042 1 1 68 GLU OE2 O 3.164 -51.413 42.270 1.00 . A A . 68 GLU OE2 1 1
12 19043 1 1 69 ASN C C -0.233 -56.534 37.202 1.00 . A A . 69 ASN C 1 1
12 19044 1 1 69 ASN CA C 0.588 -56.082 38.420 1.00 . A A . 69 ASN CA 1 1
12 19045 1 1 69 ASN CB C 0.208 -56.890 39.669 1.00 . A A . 69 ASN CB 1 1
12 19046 1 1 69 ASN CG C -1.126 -56.485 40.245 1.00 . A A . 69 ASN CG 1 1
12 19047 1 1 69 ASN H H -0.009 -54.331 39.462 1.00 . A A . 69 ASN H 1 1
12 19048 1 1 69 ASN HA H 1.629 -56.275 38.199 1.00 . A A . 69 ASN HA 1 1
12 19049 1 1 69 ASN HB2 H 0.157 -57.937 39.409 1.00 . A A . 69 ASN HB2 1 1
12 19050 1 1 69 ASN HB3 H 0.966 -56.751 40.427 1.00 . A A . 69 ASN HB3 1 1
12 19051 1 1 69 ASN HD21 H -2.039 -57.927 39.236 1.00 . A A . 69 ASN HD21 1 1
12 19052 1 1 69 ASN HD22 H -3.049 -56.919 40.214 1.00 . A A . 69 ASN HD22 1 1
12 19053 1 1 69 ASN N N 0.476 -54.647 38.668 1.00 . A A . 69 ASN N 1 1
12 19054 1 1 69 ASN ND2 N -2.172 -57.179 39.864 1.00 . A A . 69 ASN ND2 1 1
12 19055 1 1 69 ASN O O 0.012 -57.606 36.650 1.00 . A A . 69 ASN O 1 1
12 19056 1 1 69 ASN OD1 O -1.207 -55.556 41.044 1.00 . A A . 69 ASN OD1 1 1
12 19057 1 1 70 GLU C C -1.960 -54.972 34.535 1.00 . A A . 70 GLU C 1 1
12 19058 1 1 70 GLU CA C -2.017 -56.065 35.605 1.00 . A A . 70 GLU CA 1 1
12 19059 1 1 70 GLU CB C -3.478 -56.324 35.989 1.00 . A A . 70 GLU CB 1 1
12 19060 1 1 70 GLU CD C -5.157 -57.877 37.064 1.00 . A A . 70 GLU CD 1 1
12 19061 1 1 70 GLU CG C -3.690 -57.554 36.853 1.00 . A A . 70 GLU CG 1 1
12 19062 1 1 70 GLU H H -1.375 -54.883 37.257 1.00 . A A . 70 GLU H 1 1
12 19063 1 1 70 GLU HA H -1.598 -56.972 35.193 1.00 . A A . 70 GLU HA 1 1
12 19064 1 1 70 GLU HB2 H -3.842 -55.467 36.536 1.00 . A A . 70 GLU HB2 1 1
12 19065 1 1 70 GLU HB3 H -4.059 -56.441 35.086 1.00 . A A . 70 GLU HB3 1 1
12 19066 1 1 70 GLU HG2 H -3.221 -58.393 36.372 1.00 . A A . 70 GLU HG2 1 1
12 19067 1 1 70 GLU HG3 H -3.230 -57.389 37.816 1.00 . A A . 70 GLU HG3 1 1
12 19068 1 1 70 GLU N N -1.203 -55.721 36.779 1.00 . A A . 70 GLU N 1 1
12 19069 1 1 70 GLU O O -2.551 -55.106 33.458 1.00 . A A . 70 GLU O 1 1
12 19070 1 1 70 GLU OE1 O -5.798 -58.380 36.110 1.00 . A A . 70 GLU OE1 1 1
12 19071 1 1 70 GLU OE2 O -5.663 -57.658 38.178 1.00 . A A . 70 GLU OE2 1 1
12 19072 1 1 71 ALA C C 0.286 -52.364 33.715 1.00 . A A . 71 ALA C 1 1
12 19073 1 1 71 ALA CA C -1.150 -52.787 33.911 1.00 . A A . 71 ALA CA 1 1
12 19074 1 1 71 ALA CB C -1.982 -51.616 34.434 1.00 . A A . 71 ALA CB 1 1
12 19075 1 1 71 ALA H H -0.752 -53.868 35.675 1.00 . A A . 71 ALA H 1 1
12 19076 1 1 71 ALA HA H -1.558 -53.087 32.958 1.00 . A A . 71 ALA HA 1 1
12 19077 1 1 71 ALA HB1 H -1.571 -51.265 35.371 1.00 . A A . 71 ALA HB1 1 1
12 19078 1 1 71 ALA HB2 H -2.999 -51.941 34.599 1.00 . A A . 71 ALA HB2 1 1
12 19079 1 1 71 ALA HB3 H -1.971 -50.812 33.715 1.00 . A A . 71 ALA HB3 1 1
12 19080 1 1 71 ALA N N -1.240 -53.909 34.823 1.00 . A A . 71 ALA N 1 1
12 19081 1 1 71 ALA O O 1.127 -52.592 34.567 1.00 . A A . 71 ALA O 1 1
12 19082 1 1 72 ASN C C 1.745 -49.752 32.214 1.00 . A A . 72 ASN C 1 1
12 19083 1 1 72 ASN CA C 1.852 -51.253 32.255 1.00 . A A . 72 ASN CA 1 1
12 19084 1 1 72 ASN CB C 2.311 -51.757 30.886 1.00 . A A . 72 ASN CB 1 1
12 19085 1 1 72 ASN CG C 2.483 -53.254 30.824 1.00 . A A . 72 ASN CG 1 1
12 19086 1 1 72 ASN H H -0.168 -51.664 31.924 1.00 . A A . 72 ASN H 1 1
12 19087 1 1 72 ASN HA H 2.558 -51.556 33.014 1.00 . A A . 72 ASN HA 1 1
12 19088 1 1 72 ASN HB2 H 1.594 -51.451 30.153 1.00 . A A . 72 ASN HB2 1 1
12 19089 1 1 72 ASN HB3 H 3.256 -51.308 30.639 1.00 . A A . 72 ASN HB3 1 1
12 19090 1 1 72 ASN HD21 H 1.929 -53.264 28.927 1.00 . A A . 72 ASN HD21 1 1
12 19091 1 1 72 ASN HD22 H 2.338 -54.801 29.598 1.00 . A A . 72 ASN HD22 1 1
12 19092 1 1 72 ASN N N 0.551 -51.774 32.584 1.00 . A A . 72 ASN N 1 1
12 19093 1 1 72 ASN ND2 N 2.220 -53.832 29.672 1.00 . A A . 72 ASN ND2 1 1
12 19094 1 1 72 ASN O O 0.719 -49.210 31.799 1.00 . A A . 72 ASN O 1 1
12 19095 1 1 72 ASN OD1 O 2.853 -53.887 31.807 1.00 . A A . 72 ASN OD1 1 1
12 19096 1 1 73 ARG C C 3.020 -47.085 31.318 1.00 . A A . 73 ARG C 1 1
12 19097 1 1 73 ARG CA C 2.723 -47.656 32.692 1.00 . A A . 73 ARG CA 1 1
12 19098 1 1 73 ARG CB C 3.728 -47.137 33.693 1.00 . A A . 73 ARG CB 1 1
12 19099 1 1 73 ARG CD C 4.537 -45.207 35.055 1.00 . A A . 73 ARG CD 1 1
12 19100 1 1 73 ARG CG C 3.496 -45.704 34.070 1.00 . A A . 73 ARG CG 1 1
12 19101 1 1 73 ARG CZ C 7.007 -45.435 34.968 1.00 . A A . 73 ARG CZ 1 1
12 19102 1 1 73 ARG H H 3.565 -49.552 32.912 1.00 . A A . 73 ARG H 1 1
12 19103 1 1 73 ARG HA H 1.739 -47.365 33.019 1.00 . A A . 73 ARG HA 1 1
12 19104 1 1 73 ARG HB2 H 3.646 -47.728 34.590 1.00 . A A . 73 ARG HB2 1 1
12 19105 1 1 73 ARG HB3 H 4.717 -47.240 33.288 1.00 . A A . 73 ARG HB3 1 1
12 19106 1 1 73 ARG HD2 H 4.217 -44.253 35.440 1.00 . A A . 73 ARG HD2 1 1
12 19107 1 1 73 ARG HD3 H 4.614 -45.914 35.866 1.00 . A A . 73 ARG HD3 1 1
12 19108 1 1 73 ARG HE H 5.869 -44.581 33.561 1.00 . A A . 73 ARG HE 1 1
12 19109 1 1 73 ARG HG2 H 3.526 -45.090 33.180 1.00 . A A . 73 ARG HG2 1 1
12 19110 1 1 73 ARG HG3 H 2.520 -45.658 34.523 1.00 . A A . 73 ARG HG3 1 1
12 19111 1 1 73 ARG HH11 H 6.179 -46.369 36.577 1.00 . A A . 73 ARG HH11 1 1
12 19112 1 1 73 ARG HH12 H 7.900 -46.408 36.514 1.00 . A A . 73 ARG HH12 1 1
12 19113 1 1 73 ARG HH21 H 8.118 -44.628 33.486 1.00 . A A . 73 ARG HH21 1 1
12 19114 1 1 73 ARG HH22 H 9.021 -45.424 34.733 1.00 . A A . 73 ARG HH22 1 1
12 19115 1 1 73 ARG N N 2.763 -49.080 32.636 1.00 . A A . 73 ARG N 1 1
12 19116 1 1 73 ARG NE N 5.850 -45.053 34.431 1.00 . A A . 73 ARG NE 1 1
12 19117 1 1 73 ARG NH1 N 7.028 -46.123 36.107 1.00 . A A . 73 ARG NH1 1 1
12 19118 1 1 73 ARG NH2 N 8.139 -45.142 34.353 1.00 . A A . 73 ARG NH2 1 1
12 19119 1 1 73 ARG O O 4.137 -47.227 30.814 1.00 . A A . 73 ARG O 1 1
12 19120 1 1 74 ASP C C 3.156 -44.721 29.464 1.00 . A A . 74 ASP C 1 1
12 19121 1 1 74 ASP CA C 2.202 -45.887 29.381 1.00 . A A . 74 ASP CA 1 1
12 19122 1 1 74 ASP CB C 0.861 -45.440 28.802 1.00 . A A . 74 ASP CB 1 1
12 19123 1 1 74 ASP CG C 0.988 -44.849 27.411 1.00 . A A . 74 ASP CG 1 1
12 19124 1 1 74 ASP H H 1.150 -46.404 31.143 1.00 . A A . 74 ASP H 1 1
12 19125 1 1 74 ASP HA H 2.631 -46.635 28.734 1.00 . A A . 74 ASP HA 1 1
12 19126 1 1 74 ASP HB2 H 0.202 -46.294 28.749 1.00 . A A . 74 ASP HB2 1 1
12 19127 1 1 74 ASP HB3 H 0.420 -44.700 29.452 1.00 . A A . 74 ASP HB3 1 1
12 19128 1 1 74 ASP N N 2.023 -46.475 30.701 1.00 . A A . 74 ASP N 1 1
12 19129 1 1 74 ASP O O 4.044 -44.561 28.623 1.00 . A A . 74 ASP O 1 1
12 19130 1 1 74 ASP OD1 O 0.912 -45.615 26.427 1.00 . A A . 74 ASP OD1 1 1
12 19131 1 1 74 ASP OD2 O 1.155 -43.620 27.289 1.00 . A A . 74 ASP OD2 1 1
12 19132 1 1 75 LYS C C 3.675 -42.313 32.169 1.00 . A A . 75 LYS C 1 1
12 19133 1 1 75 LYS CA C 3.833 -42.774 30.730 1.00 . A A . 75 LYS CA 1 1
12 19134 1 1 75 LYS CB C 3.484 -41.641 29.746 1.00 . A A . 75 LYS CB 1 1
12 19135 1 1 75 LYS CD C 4.128 -39.452 28.713 1.00 . A A . 75 LYS CD 1 1
12 19136 1 1 75 LYS CE C 5.123 -38.303 28.717 1.00 . A A . 75 LYS CE 1 1
12 19137 1 1 75 LYS CG C 4.463 -40.477 29.772 1.00 . A A . 75 LYS CG 1 1
12 19138 1 1 75 LYS H H 2.289 -44.134 31.159 1.00 . A A . 75 LYS H 1 1
12 19139 1 1 75 LYS HA H 4.856 -43.078 30.575 1.00 . A A . 75 LYS HA 1 1
12 19140 1 1 75 LYS HB2 H 3.467 -42.039 28.742 1.00 . A A . 75 LYS HB2 1 1
12 19141 1 1 75 LYS HB3 H 2.501 -41.261 29.987 1.00 . A A . 75 LYS HB3 1 1
12 19142 1 1 75 LYS HD2 H 4.149 -39.934 27.748 1.00 . A A . 75 LYS HD2 1 1
12 19143 1 1 75 LYS HD3 H 3.136 -39.066 28.906 1.00 . A A . 75 LYS HD3 1 1
12 19144 1 1 75 LYS HE2 H 5.051 -37.780 29.658 1.00 . A A . 75 LYS HE2 1 1
12 19145 1 1 75 LYS HE3 H 6.120 -38.703 28.605 1.00 . A A . 75 LYS HE3 1 1
12 19146 1 1 75 LYS HG2 H 4.416 -40.003 30.741 1.00 . A A . 75 LYS HG2 1 1
12 19147 1 1 75 LYS HG3 H 5.460 -40.853 29.597 1.00 . A A . 75 LYS HG3 1 1
12 19148 1 1 75 LYS HZ1 H 3.927 -36.917 27.728 1.00 . A A . 75 LYS HZ1 1 1
12 19149 1 1 75 LYS HZ2 H 4.903 -37.832 26.704 1.00 . A A . 75 LYS HZ2 1 1
12 19150 1 1 75 LYS HZ3 H 5.580 -36.589 27.623 1.00 . A A . 75 LYS HZ3 1 1
12 19151 1 1 75 LYS N N 2.993 -43.926 30.504 1.00 . A A . 75 LYS N 1 1
12 19152 1 1 75 LYS NZ N 4.865 -37.345 27.622 1.00 . A A . 75 LYS NZ 1 1
12 19153 1 1 75 LYS O O 2.707 -42.678 32.838 1.00 . A A . 75 LYS O 1 1
12 19154 1 1 76 GLU C C 3.578 -39.924 34.147 1.00 . A A . 76 GLU C 1 1
12 19155 1 1 76 GLU CA C 4.610 -41.041 34.001 1.00 . A A . 76 GLU CA 1 1
12 19156 1 1 76 GLU CB C 6.004 -40.534 34.403 1.00 . A A . 76 GLU CB 1 1
12 19157 1 1 76 GLU CD C 7.512 -42.113 33.099 1.00 . A A . 76 GLU CD 1 1
12 19158 1 1 76 GLU CG C 7.074 -41.619 34.467 1.00 . A A . 76 GLU CG 1 1
12 19159 1 1 76 GLU H H 5.368 -41.284 32.054 1.00 . A A . 76 GLU H 1 1
12 19160 1 1 76 GLU HA H 4.335 -41.860 34.651 1.00 . A A . 76 GLU HA 1 1
12 19161 1 1 76 GLU HB2 H 6.323 -39.796 33.683 1.00 . A A . 76 GLU HB2 1 1
12 19162 1 1 76 GLU HB3 H 5.938 -40.067 35.374 1.00 . A A . 76 GLU HB3 1 1
12 19163 1 1 76 GLU HG2 H 7.937 -41.226 34.982 1.00 . A A . 76 GLU HG2 1 1
12 19164 1 1 76 GLU HG3 H 6.679 -42.456 35.024 1.00 . A A . 76 GLU HG3 1 1
12 19165 1 1 76 GLU N N 4.629 -41.539 32.642 1.00 . A A . 76 GLU N 1 1
12 19166 1 1 76 GLU O O 3.254 -39.238 33.170 1.00 . A A . 76 GLU O 1 1
12 19167 1 1 76 GLU OE1 O 8.349 -41.439 32.456 1.00 . A A . 76 GLU OE1 1 1
12 19168 1 1 76 GLU OE2 O 7.035 -43.185 32.659 1.00 . A A . 76 GLU OE2 1 1
12 19169 1 1 77 PRO C C 2.576 -37.298 35.311 1.00 . A A . 77 PRO C 1 1
12 19170 1 1 77 PRO CA C 2.039 -38.690 35.637 1.00 . A A . 77 PRO CA 1 1
12 19171 1 1 77 PRO CB C 1.773 -38.821 37.147 1.00 . A A . 77 PRO CB 1 1
12 19172 1 1 77 PRO CD C 3.334 -40.523 36.564 1.00 . A A . 77 PRO CD 1 1
12 19173 1 1 77 PRO CG C 2.922 -39.609 37.674 1.00 . A A . 77 PRO CG 1 1
12 19174 1 1 77 PRO HA H 1.124 -38.860 35.088 1.00 . A A . 77 PRO HA 1 1
12 19175 1 1 77 PRO HB2 H 1.730 -37.838 37.594 1.00 . A A . 77 PRO HB2 1 1
12 19176 1 1 77 PRO HB3 H 0.837 -39.338 37.306 1.00 . A A . 77 PRO HB3 1 1
12 19177 1 1 77 PRO HD2 H 4.388 -40.743 36.629 1.00 . A A . 77 PRO HD2 1 1
12 19178 1 1 77 PRO HD3 H 2.752 -41.431 36.587 1.00 . A A . 77 PRO HD3 1 1
12 19179 1 1 77 PRO HG2 H 3.735 -38.946 37.937 1.00 . A A . 77 PRO HG2 1 1
12 19180 1 1 77 PRO HG3 H 2.611 -40.184 38.536 1.00 . A A . 77 PRO HG3 1 1
12 19181 1 1 77 PRO N N 3.031 -39.736 35.366 1.00 . A A . 77 PRO N 1 1
12 19182 1 1 77 PRO O O 3.706 -36.952 35.665 1.00 . A A . 77 PRO O 1 1
12 19183 1 1 78 ASN C C 1.032 -34.180 34.518 1.00 . A A . 78 ASN C 1 1
12 19184 1 1 78 ASN CA C 2.151 -35.171 34.240 1.00 . A A . 78 ASN CA 1 1
12 19185 1 1 78 ASN CB C 2.488 -35.144 32.749 1.00 . A A . 78 ASN CB 1 1
12 19186 1 1 78 ASN CG C 3.000 -33.795 32.298 1.00 . A A . 78 ASN CG 1 1
12 19187 1 1 78 ASN H H 0.868 -36.842 34.403 1.00 . A A . 78 ASN H 1 1
12 19188 1 1 78 ASN HA H 3.027 -34.883 34.804 1.00 . A A . 78 ASN HA 1 1
12 19189 1 1 78 ASN HB2 H 3.249 -35.883 32.544 1.00 . A A . 78 ASN HB2 1 1
12 19190 1 1 78 ASN HB3 H 1.599 -35.380 32.181 1.00 . A A . 78 ASN HB3 1 1
12 19191 1 1 78 ASN HD21 H 1.979 -33.943 30.609 1.00 . A A . 78 ASN HD21 1 1
12 19192 1 1 78 ASN HD22 H 2.908 -32.497 30.805 1.00 . A A . 78 ASN HD22 1 1
12 19193 1 1 78 ASN N N 1.762 -36.510 34.643 1.00 . A A . 78 ASN N 1 1
12 19194 1 1 78 ASN ND2 N 2.590 -33.370 31.121 1.00 . A A . 78 ASN ND2 1 1
12 19195 1 1 78 ASN O O -0.138 -34.467 34.263 1.00 . A A . 78 ASN O 1 1
12 19196 1 1 78 ASN OD1 O 3.727 -33.119 33.027 1.00 . A A . 78 ASN OD1 1 1
12 19197 1 1 79 PHE C C 0.233 -31.071 34.111 1.00 . A A . 79 PHE C 1 1
12 19198 1 1 79 PHE CA C 0.411 -31.989 35.315 1.00 . A A . 79 PHE CA 1 1
12 19199 1 1 79 PHE CB C 0.825 -31.196 36.568 1.00 . A A . 79 PHE CB 1 1
12 19200 1 1 79 PHE CD1 C -1.295 -30.223 37.531 1.00 . A A . 79 PHE CD1 1 1
12 19201 1 1 79 PHE CD2 C 0.335 -28.723 36.653 1.00 . A A . 79 PHE CD2 1 1
12 19202 1 1 79 PHE CE1 C -2.097 -29.153 37.876 1.00 . A A . 79 PHE CE1 1 1
12 19203 1 1 79 PHE CE2 C -0.468 -27.652 36.992 1.00 . A A . 79 PHE CE2 1 1
12 19204 1 1 79 PHE CG C -0.072 -30.024 36.913 1.00 . A A . 79 PHE CG 1 1
12 19205 1 1 79 PHE CZ C -1.684 -27.869 37.607 1.00 . A A . 79 PHE CZ 1 1
12 19206 1 1 79 PHE H H 2.335 -32.846 35.211 1.00 . A A . 79 PHE H 1 1
12 19207 1 1 79 PHE HA H -0.528 -32.480 35.514 1.00 . A A . 79 PHE HA 1 1
12 19208 1 1 79 PHE HB2 H 0.830 -31.864 37.415 1.00 . A A . 79 PHE HB2 1 1
12 19209 1 1 79 PHE HB3 H 1.824 -30.818 36.418 1.00 . A A . 79 PHE HB3 1 1
12 19210 1 1 79 PHE HD1 H -1.628 -31.225 37.739 1.00 . A A . 79 PHE HD1 1 1
12 19211 1 1 79 PHE HD2 H 1.285 -28.552 36.173 1.00 . A A . 79 PHE HD2 1 1
12 19212 1 1 79 PHE HE1 H -3.051 -29.321 38.356 1.00 . A A . 79 PHE HE1 1 1
12 19213 1 1 79 PHE HE2 H -0.145 -26.644 36.781 1.00 . A A . 79 PHE HE2 1 1
12 19214 1 1 79 PHE HZ H -2.309 -27.032 37.878 1.00 . A A . 79 PHE HZ 1 1
12 19215 1 1 79 PHE N N 1.389 -33.020 35.029 1.00 . A A . 79 PHE N 1 1
12 19216 1 1 79 PHE O O 1.103 -30.258 33.795 1.00 . A A . 79 PHE O 1 1
12 19217 1 1 80 GLU C C -2.470 -29.610 32.554 1.00 . A A . 80 GLU C 1 1
12 19218 1 1 80 GLU CA C -1.222 -30.410 32.293 1.00 . A A . 80 GLU CA 1 1
12 19219 1 1 80 GLU CB C -1.378 -31.254 31.025 1.00 . A A . 80 GLU CB 1 1
12 19220 1 1 80 GLU CD C -0.250 -32.509 29.154 1.00 . A A . 80 GLU CD 1 1
12 19221 1 1 80 GLU CG C -0.065 -31.711 30.431 1.00 . A A . 80 GLU CG 1 1
12 19222 1 1 80 GLU H H -1.544 -31.893 33.756 1.00 . A A . 80 GLU H 1 1
12 19223 1 1 80 GLU HA H -0.407 -29.715 32.145 1.00 . A A . 80 GLU HA 1 1
12 19224 1 1 80 GLU HB2 H -1.955 -32.136 31.259 1.00 . A A . 80 GLU HB2 1 1
12 19225 1 1 80 GLU HB3 H -1.902 -30.680 30.281 1.00 . A A . 80 GLU HB3 1 1
12 19226 1 1 80 GLU HG2 H 0.520 -30.829 30.211 1.00 . A A . 80 GLU HG2 1 1
12 19227 1 1 80 GLU HG3 H 0.457 -32.322 31.153 1.00 . A A . 80 GLU HG3 1 1
12 19228 1 1 80 GLU N N -0.893 -31.222 33.444 1.00 . A A . 80 GLU N 1 1
12 19229 1 1 80 GLU O O -3.549 -30.168 32.798 1.00 . A A . 80 GLU O 1 1
12 19230 1 1 80 GLU OE1 O -0.939 -33.549 29.190 1.00 . A A . 80 GLU OE1 1 1
12 19231 1 1 80 GLU OE2 O 0.300 -32.094 28.108 1.00 . A A . 80 GLU OE2 1 1
12 19232 1 1 81 GLY C C -3.715 -27.376 34.257 1.00 . A A . 81 GLY C 1 1
12 19233 1 1 81 GLY CA C -3.431 -27.448 32.779 1.00 . A A . 81 GLY CA 1 1
12 19234 1 1 81 GLY H H -1.446 -27.927 32.316 1.00 . A A . 81 GLY H 1 1
12 19235 1 1 81 GLY HA2 H -3.201 -26.467 32.399 1.00 . A A . 81 GLY HA2 1 1
12 19236 1 1 81 GLY HA3 H -4.304 -27.829 32.273 1.00 . A A . 81 GLY HA3 1 1
12 19237 1 1 81 GLY N N -2.327 -28.311 32.514 1.00 . A A . 81 GLY N 1 1
12 19238 1 1 81 GLY O O -2.951 -26.783 35.010 1.00 . A A . 81 GLY O 1 1
12 19239 1 1 82 ARG C C -5.361 -29.479 36.515 1.00 . A A . 82 ARG C 1 1
12 19240 1 1 82 ARG CA C -5.176 -28.035 36.074 1.00 . A A . 82 ARG CA 1 1
12 19241 1 1 82 ARG CB C -6.442 -27.235 36.327 1.00 . A A . 82 ARG CB 1 1
12 19242 1 1 82 ARG CD C -7.532 -24.986 36.314 1.00 . A A . 82 ARG CD 1 1
12 19243 1 1 82 ARG CG C -6.242 -25.749 36.146 1.00 . A A . 82 ARG CG 1 1
12 19244 1 1 82 ARG CZ C -9.176 -24.458 38.083 1.00 . A A . 82 ARG CZ 1 1
12 19245 1 1 82 ARG H H -5.412 -28.380 34.002 1.00 . A A . 82 ARG H 1 1
12 19246 1 1 82 ARG HA H -4.374 -27.587 36.639 1.00 . A A . 82 ARG HA 1 1
12 19247 1 1 82 ARG HB2 H -7.206 -27.564 35.638 1.00 . A A . 82 ARG HB2 1 1
12 19248 1 1 82 ARG HB3 H -6.776 -27.410 37.340 1.00 . A A . 82 ARG HB3 1 1
12 19249 1 1 82 ARG HD2 H -7.332 -23.944 36.131 1.00 . A A . 82 ARG HD2 1 1
12 19250 1 1 82 ARG HD3 H -8.236 -25.356 35.586 1.00 . A A . 82 ARG HD3 1 1
12 19251 1 1 82 ARG HE H -7.666 -25.768 38.260 1.00 . A A . 82 ARG HE 1 1
12 19252 1 1 82 ARG HG2 H -5.534 -25.402 36.881 1.00 . A A . 82 ARG HG2 1 1
12 19253 1 1 82 ARG HG3 H -5.851 -25.566 35.157 1.00 . A A . 82 ARG HG3 1 1
12 19254 1 1 82 ARG HH11 H -9.401 -23.406 36.360 1.00 . A A . 82 ARG HH11 1 1
12 19255 1 1 82 ARG HH12 H -10.565 -23.064 37.591 1.00 . A A . 82 ARG HH12 1 1
12 19256 1 1 82 ARG HH21 H -9.222 -25.309 39.939 1.00 . A A . 82 ARG HH21 1 1
12 19257 1 1 82 ARG HH22 H -10.464 -24.151 39.627 1.00 . A A . 82 ARG HH22 1 1
12 19258 1 1 82 ARG N N -4.812 -27.972 34.669 1.00 . A A . 82 ARG N 1 1
12 19259 1 1 82 ARG NE N -8.103 -25.131 37.657 1.00 . A A . 82 ARG NE 1 1
12 19260 1 1 82 ARG NH1 N -9.759 -23.576 37.282 1.00 . A A . 82 ARG NH1 1 1
12 19261 1 1 82 ARG NH2 N -9.655 -24.658 39.312 1.00 . A A . 82 ARG NH2 1 1
12 19262 1 1 82 ARG O O -5.820 -29.749 37.627 1.00 . A A . 82 ARG O 1 1
12 19263 1 1 83 TYR C C -3.852 -32.576 35.816 1.00 . A A . 83 TYR C 1 1
12 19264 1 1 83 TYR CA C -5.173 -31.825 35.900 1.00 . A A . 83 TYR CA 1 1
12 19265 1 1 83 TYR CB C -6.145 -32.431 34.876 1.00 . A A . 83 TYR CB 1 1
12 19266 1 1 83 TYR CD1 C -7.815 -30.639 34.269 1.00 . A A . 83 TYR CD1 1 1
12 19267 1 1 83 TYR CD2 C -8.576 -32.495 35.553 1.00 . A A . 83 TYR CD2 1 1
12 19268 1 1 83 TYR CE1 C -9.079 -30.100 34.283 1.00 . A A . 83 TYR CE1 1 1
12 19269 1 1 83 TYR CE2 C -9.845 -31.961 35.573 1.00 . A A . 83 TYR CE2 1 1
12 19270 1 1 83 TYR CG C -7.538 -31.843 34.904 1.00 . A A . 83 TYR CG 1 1
12 19271 1 1 83 TYR CZ C -10.091 -30.760 34.936 1.00 . A A . 83 TYR CZ 1 1
12 19272 1 1 83 TYR H H -4.577 -30.129 34.795 1.00 . A A . 83 TYR H 1 1
12 19273 1 1 83 TYR HA H -5.592 -31.943 36.887 1.00 . A A . 83 TYR HA 1 1
12 19274 1 1 83 TYR HB2 H -5.746 -32.277 33.887 1.00 . A A . 83 TYR HB2 1 1
12 19275 1 1 83 TYR HB3 H -6.225 -33.492 35.058 1.00 . A A . 83 TYR HB3 1 1
12 19276 1 1 83 TYR HD1 H -7.017 -30.120 33.760 1.00 . A A . 83 TYR HD1 1 1
12 19277 1 1 83 TYR HD2 H -8.381 -33.433 36.052 1.00 . A A . 83 TYR HD2 1 1
12 19278 1 1 83 TYR HE1 H -9.271 -29.161 33.783 1.00 . A A . 83 TYR HE1 1 1
12 19279 1 1 83 TYR HE2 H -10.641 -32.482 36.086 1.00 . A A . 83 TYR HE2 1 1
12 19280 1 1 83 TYR HH H -11.553 -29.877 34.070 1.00 . A A . 83 TYR HH 1 1
12 19281 1 1 83 TYR N N -4.994 -30.405 35.639 1.00 . A A . 83 TYR N 1 1
12 19282 1 1 83 TYR O O -3.009 -32.284 34.960 1.00 . A A . 83 TYR O 1 1
12 19283 1 1 83 TYR OH O -11.358 -30.219 34.950 1.00 . A A . 83 TYR OH 1 1
12 19284 1 1 84 VAL C C -2.950 -35.690 35.935 1.00 . A A . 84 VAL C 1 1
12 19285 1 1 84 VAL CA C -2.521 -34.409 36.639 1.00 . A A . 84 VAL CA 1 1
12 19286 1 1 84 VAL CB C -1.948 -34.719 38.055 1.00 . A A . 84 VAL CB 1 1
12 19287 1 1 84 VAL CG1 C -0.781 -35.674 37.987 1.00 . A A . 84 VAL CG1 1 1
12 19288 1 1 84 VAL CG2 C -1.510 -33.444 38.741 1.00 . A A . 84 VAL CG2 1 1
12 19289 1 1 84 VAL H H -4.345 -33.656 37.406 1.00 . A A . 84 VAL H 1 1
12 19290 1 1 84 VAL HA H -1.763 -33.922 36.042 1.00 . A A . 84 VAL HA 1 1
12 19291 1 1 84 VAL HB H -2.721 -35.173 38.655 1.00 . A A . 84 VAL HB 1 1
12 19292 1 1 84 VAL HG11 H -0.535 -35.979 38.998 1.00 . A A . 84 VAL HG11 1 1
12 19293 1 1 84 VAL HG12 H 0.067 -35.184 37.536 1.00 . A A . 84 VAL HG12 1 1
12 19294 1 1 84 VAL HG13 H -1.057 -36.539 37.404 1.00 . A A . 84 VAL HG13 1 1
12 19295 1 1 84 VAL HG21 H -2.368 -32.824 38.948 1.00 . A A . 84 VAL HG21 1 1
12 19296 1 1 84 VAL HG22 H -0.828 -32.923 38.087 1.00 . A A . 84 VAL HG22 1 1
12 19297 1 1 84 VAL HG23 H -0.999 -33.687 39.659 1.00 . A A . 84 VAL HG23 1 1
12 19298 1 1 84 VAL N N -3.675 -33.531 36.700 1.00 . A A . 84 VAL N 1 1
12 19299 1 1 84 VAL O O -3.816 -36.417 36.418 1.00 . A A . 84 VAL O 1 1
12 19300 1 1 85 ASN C C -1.756 -38.166 33.928 1.00 . A A . 85 ASN C 1 1
12 19301 1 1 85 ASN CA C -2.776 -37.045 33.942 1.00 . A A . 85 ASN CA 1 1
12 19302 1 1 85 ASN CB C -2.992 -36.554 32.503 1.00 . A A . 85 ASN CB 1 1
12 19303 1 1 85 ASN CG C -4.128 -35.559 32.357 1.00 . A A . 85 ASN CG 1 1
12 19304 1 1 85 ASN H H -1.612 -35.376 34.504 1.00 . A A . 85 ASN H 1 1
12 19305 1 1 85 ASN HA H -3.711 -37.429 34.314 1.00 . A A . 85 ASN HA 1 1
12 19306 1 1 85 ASN HB2 H -2.091 -36.070 32.172 1.00 . A A . 85 ASN HB2 1 1
12 19307 1 1 85 ASN HB3 H -3.192 -37.404 31.866 1.00 . A A . 85 ASN HB3 1 1
12 19308 1 1 85 ASN HD21 H -2.866 -34.048 32.559 1.00 . A A . 85 ASN HD21 1 1
12 19309 1 1 85 ASN HD22 H -4.522 -33.613 32.332 1.00 . A A . 85 ASN HD22 1 1
12 19310 1 1 85 ASN N N -2.364 -35.939 34.788 1.00 . A A . 85 ASN N 1 1
12 19311 1 1 85 ASN ND2 N -3.808 -34.279 32.424 1.00 . A A . 85 ASN ND2 1 1
12 19312 1 1 85 ASN O O -0.552 -37.928 33.986 1.00 . A A . 85 ASN O 1 1
12 19313 1 1 85 ASN OD1 O -5.274 -35.937 32.167 1.00 . A A . 85 ASN OD1 1 1
12 19314 1 1 86 MET C C -2.138 -41.596 32.863 1.00 . A A . 86 MET C 1 1
12 19315 1 1 86 MET CA C -1.425 -40.568 33.728 1.00 . A A . 86 MET CA 1 1
12 19316 1 1 86 MET CB C -1.083 -41.176 35.095 1.00 . A A . 86 MET CB 1 1
12 19317 1 1 86 MET CE C -1.317 -43.710 37.159 1.00 . A A . 86 MET CE 1 1
12 19318 1 1 86 MET CG C -0.144 -42.382 35.019 1.00 . A A . 86 MET CG 1 1
12 19319 1 1 86 MET H H -3.233 -39.494 33.911 1.00 . A A . 86 MET H 1 1
12 19320 1 1 86 MET HA H -0.510 -40.270 33.232 1.00 . A A . 86 MET HA 1 1
12 19321 1 1 86 MET HB2 H -0.601 -40.418 35.695 1.00 . A A . 86 MET HB2 1 1
12 19322 1 1 86 MET HB3 H -1.996 -41.483 35.582 1.00 . A A . 86 MET HB3 1 1
12 19323 1 1 86 MET HE1 H -1.670 -44.423 36.429 1.00 . A A . 86 MET HE1 1 1
12 19324 1 1 86 MET HE2 H -2.026 -42.902 37.248 1.00 . A A . 86 MET HE2 1 1
12 19325 1 1 86 MET HE3 H -1.208 -44.204 38.114 1.00 . A A . 86 MET HE3 1 1
12 19326 1 1 86 MET HG2 H -0.619 -43.157 34.436 1.00 . A A . 86 MET HG2 1 1
12 19327 1 1 86 MET HG3 H 0.767 -42.079 34.529 1.00 . A A . 86 MET HG3 1 1
12 19328 1 1 86 MET N N -2.258 -39.385 33.863 1.00 . A A . 86 MET N 1 1
12 19329 1 1 86 MET O O -3.339 -41.835 33.031 1.00 . A A . 86 MET O 1 1
12 19330 1 1 86 MET SD S 0.271 -43.065 36.640 1.00 . A A . 86 MET SD 1 1
12 19331 1 1 87 LEU C C -1.397 -44.559 31.397 1.00 . A A . 87 LEU C 1 1
12 19332 1 1 87 LEU CA C -1.965 -43.197 31.068 1.00 . A A . 87 LEU CA 1 1
12 19333 1 1 87 LEU CB C -1.700 -42.853 29.601 1.00 . A A . 87 LEU CB 1 1
12 19334 1 1 87 LEU CD1 C -2.138 -41.376 27.628 1.00 . A A . 87 LEU CD1 1 1
12 19335 1 1 87 LEU CD2 C -4.007 -42.639 28.678 1.00 . A A . 87 LEU CD2 1 1
12 19336 1 1 87 LEU CG C -2.700 -41.907 28.935 1.00 . A A . 87 LEU CG 1 1
12 19337 1 1 87 LEU H H -0.471 -41.937 31.837 1.00 . A A . 87 LEU H 1 1
12 19338 1 1 87 LEU HA H -3.032 -43.220 31.229 1.00 . A A . 87 LEU HA 1 1
12 19339 1 1 87 LEU HB2 H -0.731 -42.387 29.550 1.00 . A A . 87 LEU HB2 1 1
12 19340 1 1 87 LEU HB3 H -1.670 -43.770 29.038 1.00 . A A . 87 LEU HB3 1 1
12 19341 1 1 87 LEU HD11 H -1.935 -42.202 26.963 1.00 . A A . 87 LEU HD11 1 1
12 19342 1 1 87 LEU HD12 H -1.224 -40.838 27.820 1.00 . A A . 87 LEU HD12 1 1
12 19343 1 1 87 LEU HD13 H -2.859 -40.716 27.168 1.00 . A A . 87 LEU HD13 1 1
12 19344 1 1 87 LEU HD21 H -4.699 -41.981 28.175 1.00 . A A . 87 LEU HD21 1 1
12 19345 1 1 87 LEU HD22 H -4.426 -42.960 29.619 1.00 . A A . 87 LEU HD22 1 1
12 19346 1 1 87 LEU HD23 H -3.815 -43.504 28.059 1.00 . A A . 87 LEU HD23 1 1
12 19347 1 1 87 LEU HG H -2.904 -41.068 29.585 1.00 . A A . 87 LEU HG 1 1
12 19348 1 1 87 LEU N N -1.414 -42.182 31.939 1.00 . A A . 87 LEU N 1 1
12 19349 1 1 87 LEU O O -0.190 -44.709 31.623 1.00 . A A . 87 LEU O 1 1
12 19350 1 1 88 VAL C C -2.294 -47.816 30.574 1.00 . A A . 88 VAL C 1 1
12 19351 1 1 88 VAL CA C -1.849 -46.908 31.704 1.00 . A A . 88 VAL CA 1 1
12 19352 1 1 88 VAL CB C -2.383 -47.456 33.054 1.00 . A A . 88 VAL CB 1 1
12 19353 1 1 88 VAL CG1 C -1.758 -46.709 34.221 1.00 . A A . 88 VAL CG1 1 1
12 19354 1 1 88 VAL CG2 C -3.904 -47.376 33.118 1.00 . A A . 88 VAL CG2 1 1
12 19355 1 1 88 VAL H H -3.217 -45.345 31.311 1.00 . A A . 88 VAL H 1 1
12 19356 1 1 88 VAL HA H -0.768 -46.918 31.734 1.00 . A A . 88 VAL HA 1 1
12 19357 1 1 88 VAL HB H -2.091 -48.494 33.134 1.00 . A A . 88 VAL HB 1 1
12 19358 1 1 88 VAL HG11 H -2.125 -47.125 35.148 1.00 . A A . 88 VAL HG11 1 1
12 19359 1 1 88 VAL HG12 H -2.022 -45.663 34.164 1.00 . A A . 88 VAL HG12 1 1
12 19360 1 1 88 VAL HG13 H -0.684 -46.814 34.179 1.00 . A A . 88 VAL HG13 1 1
12 19361 1 1 88 VAL HG21 H -4.326 -47.944 32.302 1.00 . A A . 88 VAL HG21 1 1
12 19362 1 1 88 VAL HG22 H -4.215 -46.347 33.039 1.00 . A A . 88 VAL HG22 1 1
12 19363 1 1 88 VAL HG23 H -4.245 -47.789 34.054 1.00 . A A . 88 VAL HG23 1 1
12 19364 1 1 88 VAL N N -2.264 -45.542 31.449 1.00 . A A . 88 VAL N 1 1
12 19365 1 1 88 VAL O O -3.434 -47.734 30.101 1.00 . A A . 88 VAL O 1 1
12 19366 1 1 89 THR C C -1.854 -50.944 29.697 1.00 . A A . 89 THR C 1 1
12 19367 1 1 89 THR CA C -1.695 -49.575 29.069 1.00 . A A . 89 THR CA 1 1
12 19368 1 1 89 THR CB C -0.554 -49.637 28.044 1.00 . A A . 89 THR CB 1 1
12 19369 1 1 89 THR CG2 C -1.004 -50.335 26.774 1.00 . A A . 89 THR CG2 1 1
12 19370 1 1 89 THR H H -0.502 -48.664 30.526 1.00 . A A . 89 THR H 1 1
12 19371 1 1 89 THR HA H -2.612 -49.277 28.580 1.00 . A A . 89 THR HA 1 1
12 19372 1 1 89 THR HB H 0.244 -50.209 28.481 1.00 . A A . 89 THR HB 1 1
12 19373 1 1 89 THR HG1 H 0.825 -48.241 28.021 1.00 . A A . 89 THR HG1 1 1
12 19374 1 1 89 THR HG21 H -1.333 -51.337 27.006 1.00 . A A . 89 THR HG21 1 1
12 19375 1 1 89 THR HG22 H -0.187 -50.370 26.068 1.00 . A A . 89 THR HG22 1 1
12 19376 1 1 89 THR HG23 H -1.829 -49.778 26.348 1.00 . A A . 89 THR HG23 1 1
12 19377 1 1 89 THR N N -1.396 -48.650 30.120 1.00 . A A . 89 THR N 1 1
12 19378 1 1 89 THR O O -1.034 -51.343 30.503 1.00 . A A . 89 THR O 1 1
12 19379 1 1 89 THR OG1 O -0.093 -48.326 27.732 1.00 . A A . 89 THR OG1 1 1
12 19380 1 1 90 PRO C C -2.038 -53.989 29.512 1.00 . A A . 90 PRO C 1 1
12 19381 1 1 90 PRO CA C -3.123 -52.997 29.925 1.00 . A A . 90 PRO CA 1 1
12 19382 1 1 90 PRO CB C -4.473 -53.381 29.324 1.00 . A A . 90 PRO CB 1 1
12 19383 1 1 90 PRO CD C -3.905 -51.310 28.364 1.00 . A A . 90 PRO CD 1 1
12 19384 1 1 90 PRO CG C -4.509 -52.633 28.043 1.00 . A A . 90 PRO CG 1 1
12 19385 1 1 90 PRO HA H -3.193 -52.964 31.002 1.00 . A A . 90 PRO HA 1 1
12 19386 1 1 90 PRO HB2 H -4.545 -54.450 29.187 1.00 . A A . 90 PRO HB2 1 1
12 19387 1 1 90 PRO HB3 H -5.262 -53.050 29.982 1.00 . A A . 90 PRO HB3 1 1
12 19388 1 1 90 PRO HD2 H -3.456 -50.877 27.484 1.00 . A A . 90 PRO HD2 1 1
12 19389 1 1 90 PRO HD3 H -4.643 -50.647 28.790 1.00 . A A . 90 PRO HD3 1 1
12 19390 1 1 90 PRO HG2 H -3.918 -53.146 27.298 1.00 . A A . 90 PRO HG2 1 1
12 19391 1 1 90 PRO HG3 H -5.521 -52.502 27.706 1.00 . A A . 90 PRO HG3 1 1
12 19392 1 1 90 PRO N N -2.886 -51.672 29.358 1.00 . A A . 90 PRO N 1 1
12 19393 1 1 90 PRO O O -1.465 -53.874 28.423 1.00 . A A . 90 PRO O 1 1
12 19394 1 1 91 LYS C C -1.357 -56.927 29.048 1.00 . A A . 91 LYS C 1 1
12 19395 1 1 91 LYS CA C -0.759 -55.969 30.085 1.00 . A A . 91 LYS CA 1 1
12 19396 1 1 91 LYS CB C -0.378 -56.746 31.358 1.00 . A A . 91 LYS CB 1 1
12 19397 1 1 91 LYS CD C 0.958 -56.872 33.482 1.00 . A A . 91 LYS CD 1 1
12 19398 1 1 91 LYS CE C 2.239 -56.458 34.209 1.00 . A A . 91 LYS CE 1 1
12 19399 1 1 91 LYS CG C 0.763 -56.134 32.161 1.00 . A A . 91 LYS CG 1 1
12 19400 1 1 91 LYS H H -2.178 -54.935 31.264 1.00 . A A . 91 LYS H 1 1
12 19401 1 1 91 LYS HA H 0.125 -55.482 29.681 1.00 . A A . 91 LYS HA 1 1
12 19402 1 1 91 LYS HB2 H -1.244 -56.804 32.002 1.00 . A A . 91 LYS HB2 1 1
12 19403 1 1 91 LYS HB3 H -0.091 -57.746 31.073 1.00 . A A . 91 LYS HB3 1 1
12 19404 1 1 91 LYS HD2 H 0.118 -56.662 34.125 1.00 . A A . 91 LYS HD2 1 1
12 19405 1 1 91 LYS HD3 H 0.998 -57.931 33.283 1.00 . A A . 91 LYS HD3 1 1
12 19406 1 1 91 LYS HE2 H 2.170 -56.827 35.221 1.00 . A A . 91 LYS HE2 1 1
12 19407 1 1 91 LYS HE3 H 3.080 -56.920 33.715 1.00 . A A . 91 LYS HE3 1 1
12 19408 1 1 91 LYS HG2 H 1.673 -56.197 31.584 1.00 . A A . 91 LYS HG2 1 1
12 19409 1 1 91 LYS HG3 H 0.532 -55.099 32.366 1.00 . A A . 91 LYS HG3 1 1
12 19410 1 1 91 LYS HZ1 H 1.718 -54.517 34.850 1.00 . A A . 91 LYS HZ1 1 1
12 19411 1 1 91 LYS HZ2 H 2.419 -54.572 33.308 1.00 . A A . 91 LYS HZ2 1 1
12 19412 1 1 91 LYS HZ3 H 3.376 -54.772 34.675 1.00 . A A . 91 LYS HZ3 1 1
12 19413 1 1 91 LYS N N -1.731 -54.930 30.392 1.00 . A A . 91 LYS N 1 1
12 19414 1 1 91 LYS NZ N 2.443 -54.984 34.264 1.00 . A A . 91 LYS NZ 1 1
12 19415 1 1 91 LYS O O -1.939 -57.952 29.403 1.00 . A A . 91 LYS O 1 1
12 19416 1 1 92 LYS C C -0.828 -57.398 25.522 1.00 . A A . 92 LYS C 1 1
12 19417 1 1 92 LYS CA C -1.811 -57.344 26.698 1.00 . A A . 92 LYS CA 1 1
12 19418 1 1 92 LYS CB C -3.158 -56.719 26.270 1.00 . A A . 92 LYS CB 1 1
12 19419 1 1 92 LYS CD C -5.324 -56.912 25.010 1.00 . A A . 92 LYS CD 1 1
12 19420 1 1 92 LYS CE C -6.146 -57.743 24.040 1.00 . A A . 92 LYS CE 1 1
12 19421 1 1 92 LYS CG C -3.969 -57.547 25.279 1.00 . A A . 92 LYS CG 1 1
12 19422 1 1 92 LYS H H -0.758 -55.740 27.563 1.00 . A A . 92 LYS H 1 1
12 19423 1 1 92 LYS HA H -1.983 -58.348 27.057 1.00 . A A . 92 LYS HA 1 1
12 19424 1 1 92 LYS HB2 H -3.765 -56.567 27.148 1.00 . A A . 92 LYS HB2 1 1
12 19425 1 1 92 LYS HB3 H -2.962 -55.757 25.818 1.00 . A A . 92 LYS HB3 1 1
12 19426 1 1 92 LYS HD2 H -5.863 -56.830 25.940 1.00 . A A . 92 LYS HD2 1 1
12 19427 1 1 92 LYS HD3 H -5.173 -55.929 24.592 1.00 . A A . 92 LYS HD3 1 1
12 19428 1 1 92 LYS HE2 H -5.615 -57.809 23.101 1.00 . A A . 92 LYS HE2 1 1
12 19429 1 1 92 LYS HE3 H -6.264 -58.730 24.454 1.00 . A A . 92 LYS HE3 1 1
12 19430 1 1 92 LYS HG2 H -3.423 -57.612 24.349 1.00 . A A . 92 LYS HG2 1 1
12 19431 1 1 92 LYS HG3 H -4.115 -58.537 25.684 1.00 . A A . 92 LYS HG3 1 1
12 19432 1 1 92 LYS HZ1 H -8.032 -57.085 24.682 1.00 . A A . 92 LYS HZ1 1 1
12 19433 1 1 92 LYS HZ2 H -8.021 -57.747 23.128 1.00 . A A . 92 LYS HZ2 1 1
12 19434 1 1 92 LYS HZ3 H -7.395 -56.206 23.389 1.00 . A A . 92 LYS HZ3 1 1
12 19435 1 1 92 LYS N N -1.240 -56.565 27.782 1.00 . A A . 92 LYS N 1 1
12 19436 1 1 92 LYS NZ N -7.490 -57.155 23.796 1.00 . A A . 92 LYS NZ 1 1
12 19437 1 1 92 LYS O O 0.215 -56.735 25.553 1.00 . A A . 92 LYS O 1 1
12 19438 1 1 93 ALA C C 0.886 -59.236 23.584 1.00 . A A . 93 ALA C 1 1
12 19439 1 1 93 ALA CA C -0.346 -58.380 23.301 1.00 . A A . 93 ALA CA 1 1
12 19440 1 1 93 ALA CB C 0.035 -57.029 22.682 1.00 . A A . 93 ALA CB 1 1
12 19441 1 1 93 ALA H H -1.992 -58.729 24.583 1.00 . A A . 93 ALA H 1 1
12 19442 1 1 93 ALA HA H -0.956 -58.913 22.586 1.00 . A A . 93 ALA HA 1 1
12 19443 1 1 93 ALA HB1 H 0.663 -56.485 23.372 1.00 . A A . 93 ALA HB1 1 1
12 19444 1 1 93 ALA HB2 H -0.862 -56.461 22.487 1.00 . A A . 93 ALA HB2 1 1
12 19445 1 1 93 ALA HB3 H 0.566 -57.188 21.755 1.00 . A A . 93 ALA HB3 1 1
12 19446 1 1 93 ALA N N -1.163 -58.211 24.508 1.00 . A A . 93 ALA N 1 1
12 19447 1 1 93 ALA O O 1.009 -59.835 24.657 1.00 . A A . 93 ALA O 1 1
12 19448 1 1 94 GLU C C 4.088 -59.402 23.475 1.00 . A A . 94 GLU C 1 1
12 19449 1 1 94 GLU CA C 2.969 -60.133 22.746 1.00 . A A . 94 GLU CA 1 1
12 19450 1 1 94 GLU CB C 3.440 -60.599 21.367 1.00 . A A . 94 GLU CB 1 1
12 19451 1 1 94 GLU CD C 4.398 -62.752 22.235 1.00 . A A . 94 GLU CD 1 1
12 19452 1 1 94 GLU CG C 4.653 -61.517 21.409 1.00 . A A . 94 GLU CG 1 1
12 19453 1 1 94 GLU H H 1.660 -58.776 21.807 1.00 . A A . 94 GLU H 1 1
12 19454 1 1 94 GLU HA H 2.694 -61.000 23.323 1.00 . A A . 94 GLU HA 1 1
12 19455 1 1 94 GLU HB2 H 2.630 -61.128 20.886 1.00 . A A . 94 GLU HB2 1 1
12 19456 1 1 94 GLU HB3 H 3.690 -59.732 20.775 1.00 . A A . 94 GLU HB3 1 1
12 19457 1 1 94 GLU HG2 H 4.902 -61.820 20.402 1.00 . A A . 94 GLU HG2 1 1
12 19458 1 1 94 GLU HG3 H 5.484 -60.980 21.839 1.00 . A A . 94 GLU HG3 1 1
12 19459 1 1 94 GLU N N 1.787 -59.304 22.620 1.00 . A A . 94 GLU N 1 1
12 19460 1 1 94 GLU O O 4.418 -58.258 23.145 1.00 . A A . 94 GLU O 1 1
12 19461 1 1 94 GLU OE1 O 3.724 -63.677 21.736 1.00 . A A . 94 GLU OE1 1 1
12 19462 1 1 94 GLU OE2 O 4.862 -62.801 23.387 1.00 . A A . 94 GLU OE2 1 1
12 19463 1 1 95 GLY C C 6.611 -60.532 25.883 1.00 . A A . 95 GLY C 1 1
12 19464 1 1 95 GLY CA C 5.737 -59.480 25.226 1.00 . A A . 95 GLY CA 1 1
12 19465 1 1 95 GLY H H 4.350 -60.974 24.670 1.00 . A A . 95 GLY H 1 1
12 19466 1 1 95 GLY HA2 H 6.349 -58.885 24.565 1.00 . A A . 95 GLY HA2 1 1
12 19467 1 1 95 GLY HA3 H 5.322 -58.841 25.994 1.00 . A A . 95 GLY HA3 1 1
12 19468 1 1 95 GLY N N 4.660 -60.066 24.462 1.00 . A A . 95 GLY N 1 1
12 19469 1 1 95 GLY O O 7.371 -60.225 26.804 1.00 . A A . 95 GLY O 1 1
12 19470 1 1 96 HIS C C 8.762 -62.728 25.634 1.00 . A A . 96 HIS C 1 1
12 19471 1 1 96 HIS CA C 7.287 -62.876 25.958 1.00 . A A . 96 HIS CA 1 1
12 19472 1 1 96 HIS CB C 6.782 -64.224 25.432 1.00 . A A . 96 HIS CB 1 1
12 19473 1 1 96 HIS CD2 C 4.283 -64.074 26.126 1.00 . A A . 96 HIS CD2 1 1
12 19474 1 1 96 HIS CE1 C 4.078 -66.060 27.023 1.00 . A A . 96 HIS CE1 1 1
12 19475 1 1 96 HIS CG C 5.485 -64.684 26.029 1.00 . A A . 96 HIS CG 1 1
12 19476 1 1 96 HIS H H 5.919 -61.944 24.629 1.00 . A A . 96 HIS H 1 1
12 19477 1 1 96 HIS HA H 7.164 -62.854 27.030 1.00 . A A . 96 HIS HA 1 1
12 19478 1 1 96 HIS HB2 H 6.638 -64.149 24.365 1.00 . A A . 96 HIS HB2 1 1
12 19479 1 1 96 HIS HB3 H 7.527 -64.980 25.631 1.00 . A A . 96 HIS HB3 1 1
12 19480 1 1 96 HIS HD2 H 4.038 -63.084 25.775 1.00 . A A . 96 HIS HD2 1 1
12 19481 1 1 96 HIS HE1 H 3.666 -66.930 27.511 1.00 . A A . 96 HIS HE1 1 1
12 19482 1 1 96 HIS HE2 H 2.452 -64.848 26.787 1.00 . A A . 96 HIS HE2 1 1
12 19483 1 1 96 HIS N N 6.514 -61.769 25.397 1.00 . A A . 96 HIS N 1 1
12 19484 1 1 96 HIS ND1 N 5.324 -65.930 26.604 1.00 . A A . 96 HIS ND1 1 1
12 19485 1 1 96 HIS NE2 N 3.428 -64.951 26.747 1.00 . A A . 96 HIS NE2 1 1
12 19486 1 1 96 HIS O O 9.128 -62.310 24.533 1.00 . A A . 96 HIS O 1 1
12 19487 1 1 97 HIS C C 11.705 -64.196 27.065 1.00 . A A . 97 HIS C 1 1
12 19488 1 1 97 HIS CA C 11.043 -62.995 26.419 1.00 . A A . 97 HIS CA 1 1
12 19489 1 1 97 HIS CB C 11.639 -61.700 26.986 1.00 . A A . 97 HIS CB 1 1
12 19490 1 1 97 HIS CD2 C 10.866 -59.688 25.538 1.00 . A A . 97 HIS CD2 1 1
12 19491 1 1 97 HIS CE1 C 12.772 -59.281 24.536 1.00 . A A . 97 HIS CE1 1 1
12 19492 1 1 97 HIS CG C 11.766 -60.595 25.988 1.00 . A A . 97 HIS CG 1 1
12 19493 1 1 97 HIS H H 9.240 -63.332 27.468 1.00 . A A . 97 HIS H 1 1
12 19494 1 1 97 HIS HA H 11.237 -63.029 25.357 1.00 . A A . 97 HIS HA 1 1
12 19495 1 1 97 HIS HB2 H 11.011 -61.345 27.790 1.00 . A A . 97 HIS HB2 1 1
12 19496 1 1 97 HIS HB3 H 12.624 -61.908 27.381 1.00 . A A . 97 HIS HB3 1 1
12 19497 1 1 97 HIS HD2 H 9.828 -59.611 25.834 1.00 . A A . 97 HIS HD2 1 1
12 19498 1 1 97 HIS HE1 H 13.528 -58.833 23.912 1.00 . A A . 97 HIS HE1 1 1
12 19499 1 1 97 HIS HE2 H 11.092 -58.245 24.030 1.00 . A A . 97 HIS HE2 1 1
12 19500 1 1 97 HIS N N 9.600 -63.044 26.598 1.00 . A A . 97 HIS N 1 1
12 19501 1 1 97 HIS ND1 N 12.946 -60.313 25.337 1.00 . A A . 97 HIS ND1 1 1
12 19502 1 1 97 HIS NE2 N 11.520 -58.884 24.636 1.00 . A A . 97 HIS NE2 1 1
12 19503 1 1 97 HIS O O 11.984 -65.193 26.401 1.00 . A A . 97 HIS O 1 1
12 19504 1 1 98 HIS C C 12.233 -65.088 30.579 1.00 . A A . 98 HIS C 1 1
12 19505 1 1 98 HIS CA C 12.582 -65.174 29.102 1.00 . A A . 98 HIS CA 1 1
12 19506 1 1 98 HIS CB C 14.113 -65.136 28.898 1.00 . A A . 98 HIS CB 1 1
12 19507 1 1 98 HIS CD2 C 15.415 -63.497 30.444 1.00 . A A . 98 HIS CD2 1 1
12 19508 1 1 98 HIS CE1 C 15.465 -61.759 29.113 1.00 . A A . 98 HIS CE1 1 1
12 19509 1 1 98 HIS CG C 14.769 -63.844 29.307 1.00 . A A . 98 HIS CG 1 1
12 19510 1 1 98 HIS H H 11.665 -63.300 28.847 1.00 . A A . 98 HIS H 1 1
12 19511 1 1 98 HIS HA H 12.205 -66.107 28.714 1.00 . A A . 98 HIS HA 1 1
12 19512 1 1 98 HIS HB2 H 14.566 -65.928 29.477 1.00 . A A . 98 HIS HB2 1 1
12 19513 1 1 98 HIS HB3 H 14.331 -65.299 27.852 1.00 . A A . 98 HIS HB3 1 1
12 19514 1 1 98 HIS HD2 H 15.564 -64.124 31.311 1.00 . A A . 98 HIS HD2 1 1
12 19515 1 1 98 HIS HE1 H 15.659 -60.774 28.714 1.00 . A A . 98 HIS HE1 1 1
12 19516 1 1 98 HIS HE2 H 16.560 -61.788 30.826 1.00 . A A . 98 HIS HE2 1 1
12 19517 1 1 98 HIS N N 11.939 -64.105 28.363 1.00 . A A . 98 HIS N 1 1
12 19518 1 1 98 HIS ND1 N 14.814 -62.730 28.491 1.00 . A A . 98 HIS ND1 1 1
12 19519 1 1 98 HIS NE2 N 15.839 -62.196 30.297 1.00 . A A . 98 HIS NE2 1 1
12 19520 1 1 98 HIS O O 11.953 -64.004 31.096 1.00 . A A . 98 HIS O 1 1
12 19521 1 1 99 HIS C C 12.941 -67.179 33.380 1.00 . A A . 99 HIS C 1 1
12 19522 1 1 99 HIS CA C 11.929 -66.303 32.664 1.00 . A A . 99 HIS CA 1 1
12 19523 1 1 99 HIS CB C 10.512 -66.843 32.883 1.00 . A A . 99 HIS CB 1 1
12 19524 1 1 99 HIS CD2 C 8.857 -65.596 31.315 1.00 . A A . 99 HIS CD2 1 1
12 19525 1 1 99 HIS CE1 C 7.865 -64.355 32.822 1.00 . A A . 99 HIS CE1 1 1
12 19526 1 1 99 HIS CG C 9.420 -65.884 32.511 1.00 . A A . 99 HIS CG 1 1
12 19527 1 1 99 HIS H H 12.480 -67.056 30.778 1.00 . A A . 99 HIS H 1 1
12 19528 1 1 99 HIS HA H 11.985 -65.301 33.071 1.00 . A A . 99 HIS HA 1 1
12 19529 1 1 99 HIS HB2 H 10.379 -67.733 32.289 1.00 . A A . 99 HIS HB2 1 1
12 19530 1 1 99 HIS HB3 H 10.391 -67.096 33.924 1.00 . A A . 99 HIS HB3 1 1
12 19531 1 1 99 HIS HD2 H 9.113 -66.035 30.362 1.00 . A A . 99 HIS HD2 1 1
12 19532 1 1 99 HIS HE1 H 7.213 -63.638 33.297 1.00 . A A . 99 HIS HE1 1 1
12 19533 1 1 99 HIS HE2 H 7.548 -64.040 30.839 1.00 . A A . 99 HIS HE2 1 1
12 19534 1 1 99 HIS N N 12.243 -66.224 31.247 1.00 . A A . 99 HIS N 1 1
12 19535 1 1 99 HIS ND1 N 8.778 -65.088 33.434 1.00 . A A . 99 HIS ND1 1 1
12 19536 1 1 99 HIS NE2 N 7.892 -64.642 31.535 1.00 . A A . 99 HIS NE2 1 1
12 19537 1 1 99 HIS O O 13.606 -68.003 32.753 1.00 . A A . 99 HIS O 1 1
12 19538 1 1 100 HIS C C 13.430 -69.024 36.071 1.00 . A A . 100 HIS C 1 1
12 19539 1 1 100 HIS CA C 14.041 -67.752 35.467 1.00 . A A . 100 HIS CA 1 1
12 19540 1 1 100 HIS CB C 14.640 -66.858 36.568 1.00 . A A . 100 HIS CB 1 1
12 19541 1 1 100 HIS CD2 C 17.125 -67.619 36.664 1.00 . A A . 100 HIS CD2 1 1
12 19542 1 1 100 HIS CE1 C 17.203 -68.231 38.766 1.00 . A A . 100 HIS CE1 1 1
12 19543 1 1 100 HIS CG C 15.893 -67.407 37.191 1.00 . A A . 100 HIS CG 1 1
12 19544 1 1 100 HIS H H 12.474 -66.356 35.143 1.00 . A A . 100 HIS H 1 1
12 19545 1 1 100 HIS HA H 14.833 -68.047 34.795 1.00 . A A . 100 HIS HA 1 1
12 19546 1 1 100 HIS HB2 H 14.880 -65.893 36.146 1.00 . A A . 100 HIS HB2 1 1
12 19547 1 1 100 HIS HB3 H 13.906 -66.729 37.353 1.00 . A A . 100 HIS HB3 1 1
12 19548 1 1 100 HIS HD2 H 17.431 -67.429 35.644 1.00 . A A . 100 HIS HD2 1 1
12 19549 1 1 100 HIS HE1 H 17.561 -68.606 39.715 1.00 . A A . 100 HIS HE1 1 1
12 19550 1 1 100 HIS HE2 H 18.825 -68.471 37.539 1.00 . A A . 100 HIS HE2 1 1
12 19551 1 1 100 HIS N N 13.060 -67.002 34.685 1.00 . A A . 100 HIS N 1 1
12 19552 1 1 100 HIS ND1 N 15.974 -67.802 38.514 1.00 . A A . 100 HIS ND1 1 1
12 19553 1 1 100 HIS NE2 N 17.911 -68.128 37.663 1.00 . A A . 100 HIS NE2 1 1
12 19554 1 1 100 HIS O O 14.151 -69.880 36.591 1.00 . A A . 100 HIS O 1 1
12 19555 1 1 101 HIS C C 11.703 -71.547 35.659 1.00 . A A . 101 HIS C 1 1
12 19556 1 1 101 HIS CA C 11.431 -70.332 36.536 1.00 . A A . 101 HIS CA 1 1
12 19557 1 1 101 HIS CB C 9.904 -70.108 36.719 1.00 . A A . 101 HIS CB 1 1
12 19558 1 1 101 HIS CD2 C 8.555 -70.913 34.633 1.00 . A A . 101 HIS CD2 1 1
12 19559 1 1 101 HIS CE1 C 8.028 -68.959 33.807 1.00 . A A . 101 HIS CE1 1 1
12 19560 1 1 101 HIS CG C 9.100 -69.971 35.447 1.00 . A A . 101 HIS CG 1 1
12 19561 1 1 101 HIS H H 11.575 -68.434 35.589 1.00 . A A . 101 HIS H 1 1
12 19562 1 1 101 HIS HA H 11.866 -70.528 37.507 1.00 . A A . 101 HIS HA 1 1
12 19563 1 1 101 HIS HB2 H 9.495 -70.947 37.264 1.00 . A A . 101 HIS HB2 1 1
12 19564 1 1 101 HIS HB3 H 9.757 -69.211 37.304 1.00 . A A . 101 HIS HB3 1 1
12 19565 1 1 101 HIS HD2 H 8.623 -71.983 34.760 1.00 . A A . 101 HIS HD2 1 1
12 19566 1 1 101 HIS HE1 H 7.617 -68.191 33.170 1.00 . A A . 101 HIS HE1 1 1
12 19567 1 1 101 HIS HE2 H 7.353 -70.678 32.929 1.00 . A A . 101 HIS HE2 1 1
12 19568 1 1 101 HIS N N 12.105 -69.147 36.004 1.00 . A A . 101 HIS N 1 1
12 19569 1 1 101 HIS ND1 N 8.752 -68.755 34.898 1.00 . A A . 101 HIS ND1 1 1
12 19570 1 1 101 HIS NE2 N 7.899 -70.252 33.629 1.00 . A A . 101 HIS NE2 1 1
12 19571 1 1 101 HIS O O 11.513 -71.449 34.437 1.00 . A A . 101 HIS O 1 1
12 19572 1 1 101 HIS OXT O 12.109 -72.593 36.202 1.00 . A A . 101 HIS OXT 1 1
13 19573 1 1 4 LYS C C -13.587 -50.197 16.728 1.00 . A A . 4 LYS C 1 1
13 19574 1 1 4 LYS CA C -14.012 -51.555 16.172 1.00 . A A . 4 LYS CA 1 1
13 19575 1 1 4 LYS CB C -15.007 -52.289 17.118 1.00 . A A . 4 LYS CB 1 1
13 19576 1 1 4 LYS CD C -15.492 -53.427 19.308 1.00 . A A . 4 LYS CD 1 1
13 19577 1 1 4 LYS CE C -14.948 -53.816 20.673 1.00 . A A . 4 LYS CE 1 1
13 19578 1 1 4 LYS CG C -14.458 -52.671 18.491 1.00 . A A . 4 LYS CG 1 1
13 19579 1 1 4 LYS H H -12.851 -52.881 14.979 1.00 . A A . 4 LYS H 1 1
13 19580 1 1 4 LYS HA H -14.526 -51.347 15.245 1.00 . A A . 4 LYS HA 1 1
13 19581 1 1 4 LYS HB2 H -15.870 -51.659 17.270 1.00 . A A . 4 LYS HB2 1 1
13 19582 1 1 4 LYS HB3 H -15.330 -53.193 16.621 1.00 . A A . 4 LYS HB3 1 1
13 19583 1 1 4 LYS HD2 H -16.358 -52.797 19.439 1.00 . A A . 4 LYS HD2 1 1
13 19584 1 1 4 LYS HD3 H -15.775 -54.320 18.770 1.00 . A A . 4 LYS HD3 1 1
13 19585 1 1 4 LYS HE2 H -14.080 -54.443 20.528 1.00 . A A . 4 LYS HE2 1 1
13 19586 1 1 4 LYS HE3 H -14.657 -52.917 21.195 1.00 . A A . 4 LYS HE3 1 1
13 19587 1 1 4 LYS HG2 H -13.592 -53.300 18.354 1.00 . A A . 4 LYS HG2 1 1
13 19588 1 1 4 LYS HG3 H -14.177 -51.772 19.021 1.00 . A A . 4 LYS HG3 1 1
13 19589 1 1 4 LYS HZ1 H -16.820 -53.991 21.602 1.00 . A A . 4 LYS HZ1 1 1
13 19590 1 1 4 LYS HZ2 H -15.576 -54.779 22.426 1.00 . A A . 4 LYS HZ2 1 1
13 19591 1 1 4 LYS HZ3 H -16.206 -55.453 21.011 1.00 . A A . 4 LYS HZ3 1 1
13 19592 1 1 4 LYS N N -12.849 -52.413 15.843 1.00 . A A . 4 LYS N 1 1
13 19593 1 1 4 LYS NZ N -15.958 -54.559 21.482 1.00 . A A . 4 LYS NZ 1 1
13 19594 1 1 4 LYS O O -12.504 -49.691 16.406 1.00 . A A . 4 LYS O 1 1
13 19595 1 1 5 VAL C C -13.467 -48.531 19.458 1.00 . A A . 5 VAL C 1 1
13 19596 1 1 5 VAL CA C -14.124 -48.317 18.103 1.00 . A A . 5 VAL CA 1 1
13 19597 1 1 5 VAL CB C -15.393 -47.459 18.276 1.00 . A A . 5 VAL CB 1 1
13 19598 1 1 5 VAL CG1 C -15.074 -46.138 18.954 1.00 . A A . 5 VAL CG1 1 1
13 19599 1 1 5 VAL CG2 C -16.077 -47.225 16.935 1.00 . A A . 5 VAL CG2 1 1
13 19600 1 1 5 VAL H H -15.302 -50.005 17.712 1.00 . A A . 5 VAL H 1 1
13 19601 1 1 5 VAL HA H -13.437 -47.796 17.453 1.00 . A A . 5 VAL HA 1 1
13 19602 1 1 5 VAL HB H -16.069 -48.013 18.903 1.00 . A A . 5 VAL HB 1 1
13 19603 1 1 5 VAL HG11 H -14.699 -46.323 19.949 1.00 . A A . 5 VAL HG11 1 1
13 19604 1 1 5 VAL HG12 H -15.970 -45.541 19.013 1.00 . A A . 5 VAL HG12 1 1
13 19605 1 1 5 VAL HG13 H -14.325 -45.613 18.378 1.00 . A A . 5 VAL HG13 1 1
13 19606 1 1 5 VAL HG21 H -15.422 -46.654 16.292 1.00 . A A . 5 VAL HG21 1 1
13 19607 1 1 5 VAL HG22 H -16.995 -46.679 17.090 1.00 . A A . 5 VAL HG22 1 1
13 19608 1 1 5 VAL HG23 H -16.298 -48.178 16.476 1.00 . A A . 5 VAL HG23 1 1
13 19609 1 1 5 VAL N N -14.438 -49.590 17.512 1.00 . A A . 5 VAL N 1 1
13 19610 1 1 5 VAL O O -14.008 -49.232 20.316 1.00 . A A . 5 VAL O 1 1
13 19611 1 1 6 ILE C C -11.691 -46.782 21.677 1.00 . A A . 6 ILE C 1 1
13 19612 1 1 6 ILE CA C -11.596 -48.082 20.894 1.00 . A A . 6 ILE CA 1 1
13 19613 1 1 6 ILE CB C -10.101 -48.468 20.689 1.00 . A A . 6 ILE CB 1 1
13 19614 1 1 6 ILE CD1 C -8.564 -50.196 19.598 1.00 . A A . 6 ILE CD1 1 1
13 19615 1 1 6 ILE CG1 C -9.990 -49.780 19.905 1.00 . A A . 6 ILE CG1 1 1
13 19616 1 1 6 ILE CG2 C -9.395 -48.599 22.037 1.00 . A A . 6 ILE CG2 1 1
13 19617 1 1 6 ILE H H -11.902 -47.415 18.923 1.00 . A A . 6 ILE H 1 1
13 19618 1 1 6 ILE HA H -12.077 -48.869 21.458 1.00 . A A . 6 ILE HA 1 1
13 19619 1 1 6 ILE HB H -9.620 -47.680 20.131 1.00 . A A . 6 ILE HB 1 1
13 19620 1 1 6 ILE HD11 H -8.021 -50.312 20.524 1.00 . A A . 6 ILE HD11 1 1
13 19621 1 1 6 ILE HD12 H -8.088 -49.439 18.991 1.00 . A A . 6 ILE HD12 1 1
13 19622 1 1 6 ILE HD13 H -8.570 -51.133 19.066 1.00 . A A . 6 ILE HD13 1 1
13 19623 1 1 6 ILE HG12 H -10.448 -50.574 20.475 1.00 . A A . 6 ILE HG12 1 1
13 19624 1 1 6 ILE HG13 H -10.516 -49.670 18.965 1.00 . A A . 6 ILE HG13 1 1
13 19625 1 1 6 ILE HG21 H -9.856 -49.390 22.612 1.00 . A A . 6 ILE HG21 1 1
13 19626 1 1 6 ILE HG22 H -9.476 -47.667 22.578 1.00 . A A . 6 ILE HG22 1 1
13 19627 1 1 6 ILE HG23 H -8.353 -48.829 21.876 1.00 . A A . 6 ILE HG23 1 1
13 19628 1 1 6 ILE N N -12.298 -47.952 19.642 1.00 . A A . 6 ILE N 1 1
13 19629 1 1 6 ILE O O -10.903 -45.860 21.468 1.00 . A A . 6 ILE O 1 1
13 19630 1 1 7 ASP C C -12.072 -45.644 24.648 1.00 . A A . 7 ASP C 1 1
13 19631 1 1 7 ASP CA C -12.895 -45.537 23.387 1.00 . A A . 7 ASP CA 1 1
13 19632 1 1 7 ASP CB C -14.380 -45.396 23.740 1.00 . A A . 7 ASP CB 1 1
13 19633 1 1 7 ASP CG C -14.658 -44.251 24.704 1.00 . A A . 7 ASP CG 1 1
13 19634 1 1 7 ASP H H -13.290 -47.465 22.630 1.00 . A A . 7 ASP H 1 1
13 19635 1 1 7 ASP HA H -12.581 -44.668 22.834 1.00 . A A . 7 ASP HA 1 1
13 19636 1 1 7 ASP HB2 H -14.944 -45.224 22.837 1.00 . A A . 7 ASP HB2 1 1
13 19637 1 1 7 ASP HB3 H -14.719 -46.312 24.198 1.00 . A A . 7 ASP HB3 1 1
13 19638 1 1 7 ASP N N -12.678 -46.709 22.548 1.00 . A A . 7 ASP N 1 1
13 19639 1 1 7 ASP O O -12.153 -46.643 25.370 1.00 . A A . 7 ASP O 1 1
13 19640 1 1 7 ASP OD1 O -14.538 -43.076 24.296 1.00 . A A . 7 ASP OD1 1 1
13 19641 1 1 7 ASP OD2 O -15.034 -44.521 25.861 1.00 . A A . 7 ASP OD2 1 1
13 19642 1 1 8 ILE C C -11.172 -43.953 27.219 1.00 . A A . 8 ILE C 1 1
13 19643 1 1 8 ILE CA C -10.443 -44.643 26.081 1.00 . A A . 8 ILE CA 1 1
13 19644 1 1 8 ILE CB C -9.082 -43.984 25.816 1.00 . A A . 8 ILE CB 1 1
13 19645 1 1 8 ILE CD1 C -6.992 -44.251 24.381 1.00 . A A . 8 ILE CD1 1 1
13 19646 1 1 8 ILE CG1 C -8.314 -44.829 24.799 1.00 . A A . 8 ILE CG1 1 1
13 19647 1 1 8 ILE CG2 C -8.284 -43.812 27.108 1.00 . A A . 8 ILE CG2 1 1
13 19648 1 1 8 ILE H H -11.205 -43.896 24.268 1.00 . A A . 8 ILE H 1 1
13 19649 1 1 8 ILE HA H -10.274 -45.674 26.358 1.00 . A A . 8 ILE HA 1 1
13 19650 1 1 8 ILE HB H -9.258 -43.007 25.394 1.00 . A A . 8 ILE HB 1 1
13 19651 1 1 8 ILE HD11 H -7.145 -43.289 23.912 1.00 . A A . 8 ILE HD11 1 1
13 19652 1 1 8 ILE HD12 H -6.524 -44.928 23.683 1.00 . A A . 8 ILE HD12 1 1
13 19653 1 1 8 ILE HD13 H -6.367 -44.137 25.252 1.00 . A A . 8 ILE HD13 1 1
13 19654 1 1 8 ILE HG12 H -8.120 -45.804 25.220 1.00 . A A . 8 ILE HG12 1 1
13 19655 1 1 8 ILE HG13 H -8.922 -44.944 23.913 1.00 . A A . 8 ILE HG13 1 1
13 19656 1 1 8 ILE HG21 H -8.849 -43.200 27.795 1.00 . A A . 8 ILE HG21 1 1
13 19657 1 1 8 ILE HG22 H -7.344 -43.333 26.888 1.00 . A A . 8 ILE HG22 1 1
13 19658 1 1 8 ILE HG23 H -8.104 -44.779 27.552 1.00 . A A . 8 ILE HG23 1 1
13 19659 1 1 8 ILE N N -11.258 -44.652 24.896 1.00 . A A . 8 ILE N 1 1
13 19660 1 1 8 ILE O O -11.581 -42.792 27.105 1.00 . A A . 8 ILE O 1 1
13 19661 1 1 9 LYS C C -11.230 -43.346 30.342 1.00 . A A . 9 LYS C 1 1
13 19662 1 1 9 LYS CA C -12.082 -44.181 29.438 1.00 . A A . 9 LYS CA 1 1
13 19663 1 1 9 LYS CB C -12.721 -45.326 30.226 1.00 . A A . 9 LYS CB 1 1
13 19664 1 1 9 LYS CD C -13.699 -46.431 28.218 1.00 . A A . 9 LYS CD 1 1
13 19665 1 1 9 LYS CE C -14.855 -47.237 27.664 1.00 . A A . 9 LYS CE 1 1
13 19666 1 1 9 LYS CG C -13.983 -45.885 29.592 1.00 . A A . 9 LYS CG 1 1
13 19667 1 1 9 LYS H H -10.922 -45.561 28.359 1.00 . A A . 9 LYS H 1 1
13 19668 1 1 9 LYS HA H -12.877 -43.562 29.053 1.00 . A A . 9 LYS HA 1 1
13 19669 1 1 9 LYS HB2 H -12.003 -46.129 30.313 1.00 . A A . 9 LYS HB2 1 1
13 19670 1 1 9 LYS HB3 H -12.966 -44.968 31.215 1.00 . A A . 9 LYS HB3 1 1
13 19671 1 1 9 LYS HD2 H -13.505 -45.598 27.554 1.00 . A A . 9 LYS HD2 1 1
13 19672 1 1 9 LYS HD3 H -12.818 -47.043 28.287 1.00 . A A . 9 LYS HD3 1 1
13 19673 1 1 9 LYS HE2 H -14.549 -47.682 26.730 1.00 . A A . 9 LYS HE2 1 1
13 19674 1 1 9 LYS HE3 H -15.105 -48.015 28.369 1.00 . A A . 9 LYS HE3 1 1
13 19675 1 1 9 LYS HG2 H -14.376 -46.676 30.212 1.00 . A A . 9 LYS HG2 1 1
13 19676 1 1 9 LYS HG3 H -14.711 -45.092 29.510 1.00 . A A . 9 LYS HG3 1 1
13 19677 1 1 9 LYS HZ1 H -16.410 -46.011 28.313 1.00 . A A . 9 LYS HZ1 1 1
13 19678 1 1 9 LYS HZ2 H -16.800 -46.967 26.976 1.00 . A A . 9 LYS HZ2 1 1
13 19679 1 1 9 LYS HZ3 H -15.798 -45.610 26.782 1.00 . A A . 9 LYS HZ3 1 1
13 19680 1 1 9 LYS N N -11.333 -44.675 28.308 1.00 . A A . 9 LYS N 1 1
13 19681 1 1 9 LYS NZ N -16.050 -46.402 27.420 1.00 . A A . 9 LYS NZ 1 1
13 19682 1 1 9 LYS O O -10.018 -43.560 30.472 1.00 . A A . 9 LYS O 1 1
13 19683 1 1 10 GLU C C -11.636 -41.766 33.285 1.00 . A A . 10 GLU C 1 1
13 19684 1 1 10 GLU CA C -11.196 -41.515 31.868 1.00 . A A . 10 GLU CA 1 1
13 19685 1 1 10 GLU CB C -11.456 -40.064 31.508 1.00 . A A . 10 GLU CB 1 1
13 19686 1 1 10 GLU CD C -11.048 -38.175 29.932 1.00 . A A . 10 GLU CD 1 1
13 19687 1 1 10 GLU CG C -10.812 -39.628 30.218 1.00 . A A . 10 GLU CG 1 1
13 19688 1 1 10 GLU H H -12.827 -42.315 30.800 1.00 . A A . 10 GLU H 1 1
13 19689 1 1 10 GLU HA H -10.132 -41.696 31.793 1.00 . A A . 10 GLU HA 1 1
13 19690 1 1 10 GLU HB2 H -12.521 -39.914 31.423 1.00 . A A . 10 GLU HB2 1 1
13 19691 1 1 10 GLU HB3 H -11.079 -39.436 32.305 1.00 . A A . 10 GLU HB3 1 1
13 19692 1 1 10 GLU HG2 H -9.750 -39.801 30.282 1.00 . A A . 10 GLU HG2 1 1
13 19693 1 1 10 GLU HG3 H -11.227 -40.213 29.406 1.00 . A A . 10 GLU HG3 1 1
13 19694 1 1 10 GLU N N -11.862 -42.403 30.959 1.00 . A A . 10 GLU N 1 1
13 19695 1 1 10 GLU O O -12.818 -41.614 33.623 1.00 . A A . 10 GLU O 1 1
13 19696 1 1 10 GLU OE1 O -10.636 -37.337 30.747 1.00 . A A . 10 GLU OE1 1 1
13 19697 1 1 10 GLU OE2 O -11.616 -37.862 28.874 1.00 . A A . 10 GLU OE2 1 1
13 19698 1 1 11 ILE C C -10.547 -41.070 36.239 1.00 . A A . 11 ILE C 1 1
13 19699 1 1 11 ILE CA C -10.955 -42.340 35.502 1.00 . A A . 11 ILE CA 1 1
13 19700 1 1 11 ILE CB C -10.196 -43.592 36.050 1.00 . A A . 11 ILE CB 1 1
13 19701 1 1 11 ILE CD1 C -12.189 -45.203 35.910 1.00 . A A . 11 ILE CD1 1 1
13 19702 1 1 11 ILE CG1 C -10.783 -44.883 35.452 1.00 . A A . 11 ILE CG1 1 1
13 19703 1 1 11 ILE CG2 C -10.227 -43.646 37.576 1.00 . A A . 11 ILE CG2 1 1
13 19704 1 1 11 ILE H H -9.794 -42.290 33.758 1.00 . A A . 11 ILE H 1 1
13 19705 1 1 11 ILE HA H -12.019 -42.487 35.631 1.00 . A A . 11 ILE HA 1 1
13 19706 1 1 11 ILE HB H -9.166 -43.527 35.731 1.00 . A A . 11 ILE HB 1 1
13 19707 1 1 11 ILE HD11 H -12.208 -45.241 36.988 1.00 . A A . 11 ILE HD11 1 1
13 19708 1 1 11 ILE HD12 H -12.479 -46.164 35.509 1.00 . A A . 11 ILE HD12 1 1
13 19709 1 1 11 ILE HD13 H -12.870 -44.443 35.561 1.00 . A A . 11 ILE HD13 1 1
13 19710 1 1 11 ILE HG12 H -10.810 -44.793 34.376 1.00 . A A . 11 ILE HG12 1 1
13 19711 1 1 11 ILE HG13 H -10.148 -45.715 35.719 1.00 . A A . 11 ILE HG13 1 1
13 19712 1 1 11 ILE HG21 H -9.754 -42.763 37.975 1.00 . A A . 11 ILE HG21 1 1
13 19713 1 1 11 ILE HG22 H -9.696 -44.523 37.912 1.00 . A A . 11 ILE HG22 1 1
13 19714 1 1 11 ILE HG23 H -11.250 -43.692 37.916 1.00 . A A . 11 ILE HG23 1 1
13 19715 1 1 11 ILE N N -10.702 -42.149 34.106 1.00 . A A . 11 ILE N 1 1
13 19716 1 1 11 ILE O O -9.362 -40.833 36.503 1.00 . A A . 11 ILE O 1 1
13 19717 1 1 12 LYS C C -11.150 -39.121 38.662 1.00 . A A . 12 LYS C 1 1
13 19718 1 1 12 LYS CA C -11.294 -38.950 37.166 1.00 . A A . 12 LYS CA 1 1
13 19719 1 1 12 LYS CB C -12.403 -37.954 36.838 1.00 . A A . 12 LYS CB 1 1
13 19720 1 1 12 LYS CD C -13.363 -35.666 37.005 1.00 . A A . 12 LYS CD 1 1
13 19721 1 1 12 LYS CE C -13.263 -34.274 37.589 1.00 . A A . 12 LYS CE 1 1
13 19722 1 1 12 LYS CG C -12.212 -36.569 37.430 1.00 . A A . 12 LYS CG 1 1
13 19723 1 1 12 LYS H H -12.454 -40.477 36.291 1.00 . A A . 12 LYS H 1 1
13 19724 1 1 12 LYS HA H -10.359 -38.564 36.783 1.00 . A A . 12 LYS HA 1 1
13 19725 1 1 12 LYS HB2 H -12.458 -37.837 35.768 1.00 . A A . 12 LYS HB2 1 1
13 19726 1 1 12 LYS HB3 H -13.344 -38.344 37.196 1.00 . A A . 12 LYS HB3 1 1
13 19727 1 1 12 LYS HD2 H -13.364 -35.586 35.929 1.00 . A A . 12 LYS HD2 1 1
13 19728 1 1 12 LYS HD3 H -14.288 -36.118 37.331 1.00 . A A . 12 LYS HD3 1 1
13 19729 1 1 12 LYS HE2 H -14.170 -33.740 37.363 1.00 . A A . 12 LYS HE2 1 1
13 19730 1 1 12 LYS HE3 H -13.153 -34.365 38.658 1.00 . A A . 12 LYS HE3 1 1
13 19731 1 1 12 LYS HG2 H -12.200 -36.653 38.510 1.00 . A A . 12 LYS HG2 1 1
13 19732 1 1 12 LYS HG3 H -11.268 -36.152 37.085 1.00 . A A . 12 LYS HG3 1 1
13 19733 1 1 12 LYS HZ1 H -11.231 -34.004 37.275 1.00 . A A . 12 LYS HZ1 1 1
13 19734 1 1 12 LYS HZ2 H -12.093 -32.563 37.479 1.00 . A A . 12 LYS HZ2 1 1
13 19735 1 1 12 LYS HZ3 H -12.202 -33.414 36.020 1.00 . A A . 12 LYS HZ3 1 1
13 19736 1 1 12 LYS N N -11.535 -40.227 36.520 1.00 . A A . 12 LYS N 1 1
13 19737 1 1 12 LYS NZ N -12.116 -33.515 37.052 1.00 . A A . 12 LYS NZ 1 1
13 19738 1 1 12 LYS O O -11.941 -39.816 39.310 1.00 . A A . 12 LYS O 1 1
13 19739 1 1 13 LEU C C -9.686 -37.212 41.211 1.00 . A A . 13 LEU C 1 1
13 19740 1 1 13 LEU CA C -9.816 -38.587 40.583 1.00 . A A . 13 LEU CA 1 1
13 19741 1 1 13 LEU CB C -8.495 -39.324 40.691 1.00 . A A . 13 LEU CB 1 1
13 19742 1 1 13 LEU CD1 C -7.085 -41.257 40.038 1.00 . A A . 13 LEU CD1 1 1
13 19743 1 1 13 LEU CD2 C -9.322 -41.656 41.056 1.00 . A A . 13 LEU CD2 1 1
13 19744 1 1 13 LEU CG C -8.497 -40.749 40.155 1.00 . A A . 13 LEU CG 1 1
13 19745 1 1 13 LEU H H -9.626 -37.877 38.624 1.00 . A A . 13 LEU H 1 1
13 19746 1 1 13 LEU HA H -10.580 -39.151 41.091 1.00 . A A . 13 LEU HA 1 1
13 19747 1 1 13 LEU HB2 H -7.751 -38.762 40.147 1.00 . A A . 13 LEU HB2 1 1
13 19748 1 1 13 LEU HB3 H -8.214 -39.358 41.730 1.00 . A A . 13 LEU HB3 1 1
13 19749 1 1 13 LEU HD11 H -6.591 -41.187 40.996 1.00 . A A . 13 LEU HD11 1 1
13 19750 1 1 13 LEU HD12 H -6.550 -40.661 39.314 1.00 . A A . 13 LEU HD12 1 1
13 19751 1 1 13 LEU HD13 H -7.103 -42.290 39.722 1.00 . A A . 13 LEU HD13 1 1
13 19752 1 1 13 LEU HD21 H -8.880 -41.671 42.041 1.00 . A A . 13 LEU HD21 1 1
13 19753 1 1 13 LEU HD22 H -9.330 -42.658 40.653 1.00 . A A . 13 LEU HD22 1 1
13 19754 1 1 13 LEU HD23 H -10.332 -41.280 41.119 1.00 . A A . 13 LEU HD23 1 1
13 19755 1 1 13 LEU HG H -8.935 -40.761 39.166 1.00 . A A . 13 LEU HG 1 1
13 19756 1 1 13 LEU N N -10.159 -38.472 39.196 1.00 . A A . 13 LEU N 1 1
13 19757 1 1 13 LEU O O -9.720 -36.191 40.512 1.00 . A A . 13 LEU O 1 1
13 19758 1 1 14 SER C C -8.416 -36.204 44.384 1.00 . A A . 14 SER C 1 1
13 19759 1 1 14 SER CA C -9.359 -35.963 43.226 1.00 . A A . 14 SER CA 1 1
13 19760 1 1 14 SER CB C -10.709 -35.431 43.719 1.00 . A A . 14 SER CB 1 1
13 19761 1 1 14 SER H H -9.570 -38.019 43.029 1.00 . A A . 14 SER H 1 1
13 19762 1 1 14 SER HA H -8.916 -35.243 42.555 1.00 . A A . 14 SER HA 1 1
13 19763 1 1 14 SER HB2 H -10.544 -34.616 44.410 1.00 . A A . 14 SER HB2 1 1
13 19764 1 1 14 SER HB3 H -11.281 -35.078 42.875 1.00 . A A . 14 SER HB3 1 1
13 19765 1 1 14 SER HG H -11.693 -36.146 45.261 1.00 . A A . 14 SER HG 1 1
13 19766 1 1 14 SER N N -9.547 -37.185 42.511 1.00 . A A . 14 SER N 1 1
13 19767 1 1 14 SER O O -8.346 -37.308 44.902 1.00 . A A . 14 SER O 1 1
13 19768 1 1 14 SER OG O -11.447 -36.447 44.381 1.00 . A A . 14 SER OG 1 1
13 19769 1 1 15 VAL C C -7.594 -35.482 47.164 1.00 . A A . 15 VAL C 1 1
13 19770 1 1 15 VAL CA C -6.776 -35.276 45.891 1.00 . A A . 15 VAL CA 1 1
13 19771 1 1 15 VAL CB C -5.859 -34.027 45.987 1.00 . A A . 15 VAL CB 1 1
13 19772 1 1 15 VAL CG1 C -5.001 -34.048 47.239 1.00 . A A . 15 VAL CG1 1 1
13 19773 1 1 15 VAL CG2 C -4.975 -33.955 44.764 1.00 . A A . 15 VAL CG2 1 1
13 19774 1 1 15 VAL H H -7.710 -34.359 44.247 1.00 . A A . 15 VAL H 1 1
13 19775 1 1 15 VAL HA H -6.158 -36.153 45.747 1.00 . A A . 15 VAL HA 1 1
13 19776 1 1 15 VAL HB H -6.474 -33.139 46.002 1.00 . A A . 15 VAL HB 1 1
13 19777 1 1 15 VAL HG11 H -4.371 -33.168 47.240 1.00 . A A . 15 VAL HG11 1 1
13 19778 1 1 15 VAL HG12 H -4.383 -34.935 47.244 1.00 . A A . 15 VAL HG12 1 1
13 19779 1 1 15 VAL HG13 H -5.635 -34.038 48.114 1.00 . A A . 15 VAL HG13 1 1
13 19780 1 1 15 VAL HG21 H -4.359 -34.841 44.711 1.00 . A A . 15 VAL HG21 1 1
13 19781 1 1 15 VAL HG22 H -4.340 -33.085 44.833 1.00 . A A . 15 VAL HG22 1 1
13 19782 1 1 15 VAL HG23 H -5.587 -33.891 43.877 1.00 . A A . 15 VAL HG23 1 1
13 19783 1 1 15 VAL N N -7.671 -35.187 44.757 1.00 . A A . 15 VAL N 1 1
13 19784 1 1 15 VAL O O -7.227 -36.274 48.033 1.00 . A A . 15 VAL O 1 1
13 19785 1 1 16 LYS C C -10.617 -36.062 48.059 1.00 . A A . 16 LYS C 1 1
13 19786 1 1 16 LYS CA C -9.625 -34.941 48.380 1.00 . A A . 16 LYS CA 1 1
13 19787 1 1 16 LYS CB C -10.387 -33.644 48.669 1.00 . A A . 16 LYS CB 1 1
13 19788 1 1 16 LYS CD C -10.294 -31.188 49.191 1.00 . A A . 16 LYS CD 1 1
13 19789 1 1 16 LYS CE C -9.469 -29.917 49.039 1.00 . A A . 16 LYS CE 1 1
13 19790 1 1 16 LYS CG C -9.505 -32.418 48.767 1.00 . A A . 16 LYS CG 1 1
13 19791 1 1 16 LYS H H -8.936 -34.135 46.555 1.00 . A A . 16 LYS H 1 1
13 19792 1 1 16 LYS HA H -9.044 -35.223 49.247 1.00 . A A . 16 LYS HA 1 1
13 19793 1 1 16 LYS HB2 H -11.096 -33.477 47.872 1.00 . A A . 16 LYS HB2 1 1
13 19794 1 1 16 LYS HB3 H -10.921 -33.757 49.600 1.00 . A A . 16 LYS HB3 1 1
13 19795 1 1 16 LYS HD2 H -11.179 -31.109 48.577 1.00 . A A . 16 LYS HD2 1 1
13 19796 1 1 16 LYS HD3 H -10.583 -31.298 50.227 1.00 . A A . 16 LYS HD3 1 1
13 19797 1 1 16 LYS HE2 H -9.397 -29.673 47.989 1.00 . A A . 16 LYS HE2 1 1
13 19798 1 1 16 LYS HE3 H -9.979 -29.116 49.559 1.00 . A A . 16 LYS HE3 1 1
13 19799 1 1 16 LYS HG2 H -8.725 -32.605 49.492 1.00 . A A . 16 LYS HG2 1 1
13 19800 1 1 16 LYS HG3 H -9.060 -32.236 47.798 1.00 . A A . 16 LYS HG3 1 1
13 19801 1 1 16 LYS HZ1 H -7.542 -30.736 49.010 1.00 . A A . 16 LYS HZ1 1 1
13 19802 1 1 16 LYS HZ2 H -8.124 -30.415 50.566 1.00 . A A . 16 LYS HZ2 1 1
13 19803 1 1 16 LYS HZ3 H -7.601 -29.149 49.587 1.00 . A A . 16 LYS HZ3 1 1
13 19804 1 1 16 LYS N N -8.717 -34.775 47.258 1.00 . A A . 16 LYS N 1 1
13 19805 1 1 16 LYS NZ N -8.093 -30.060 49.590 1.00 . A A . 16 LYS NZ 1 1
13 19806 1 1 16 LYS O O -11.810 -35.823 47.857 1.00 . A A . 16 LYS O 1 1
13 19807 1 1 17 ILE C C -10.875 -39.436 48.821 1.00 . A A . 17 ILE C 1 1
13 19808 1 1 17 ILE CA C -10.899 -38.443 47.656 1.00 . A A . 17 ILE CA 1 1
13 19809 1 1 17 ILE CB C -10.355 -39.130 46.372 1.00 . A A . 17 ILE CB 1 1
13 19810 1 1 17 ILE CD1 C -10.956 -40.740 44.493 1.00 . A A . 17 ILE CD1 1 1
13 19811 1 1 17 ILE CG1 C -11.346 -40.167 45.840 1.00 . A A . 17 ILE CG1 1 1
13 19812 1 1 17 ILE CG2 C -8.994 -39.767 46.634 1.00 . A A . 17 ILE CG2 1 1
13 19813 1 1 17 ILE H H -9.139 -37.373 48.118 1.00 . A A . 17 ILE H 1 1
13 19814 1 1 17 ILE HA H -11.919 -38.136 47.473 1.00 . A A . 17 ILE HA 1 1
13 19815 1 1 17 ILE HB H -10.217 -38.363 45.622 1.00 . A A . 17 ILE HB 1 1
13 19816 1 1 17 ILE HD11 H -11.742 -41.389 44.136 1.00 . A A . 17 ILE HD11 1 1
13 19817 1 1 17 ILE HD12 H -10.038 -41.305 44.592 1.00 . A A . 17 ILE HD12 1 1
13 19818 1 1 17 ILE HD13 H -10.805 -39.934 43.793 1.00 . A A . 17 ILE HD13 1 1
13 19819 1 1 17 ILE HG12 H -11.405 -40.990 46.540 1.00 . A A . 17 ILE HG12 1 1
13 19820 1 1 17 ILE HG13 H -12.321 -39.711 45.743 1.00 . A A . 17 ILE HG13 1 1
13 19821 1 1 17 ILE HG21 H -8.307 -39.011 46.984 1.00 . A A . 17 ILE HG21 1 1
13 19822 1 1 17 ILE HG22 H -8.616 -40.202 45.722 1.00 . A A . 17 ILE HG22 1 1
13 19823 1 1 17 ILE HG23 H -9.096 -40.536 47.389 1.00 . A A . 17 ILE HG23 1 1
13 19824 1 1 17 ILE N N -10.102 -37.268 47.976 1.00 . A A . 17 ILE N 1 1
13 19825 1 1 17 ILE O O -9.940 -39.446 49.623 1.00 . A A . 17 ILE O 1 1
13 19826 1 1 18 ALA C C -11.297 -42.509 49.537 1.00 . A A . 18 ALA C 1 1
13 19827 1 1 18 ALA CA C -12.002 -41.233 49.980 1.00 . A A . 18 ALA CA 1 1
13 19828 1 1 18 ALA CB C -13.452 -41.515 50.342 1.00 . A A . 18 ALA CB 1 1
13 19829 1 1 18 ALA H H -12.658 -40.151 48.299 1.00 . A A . 18 ALA H 1 1
13 19830 1 1 18 ALA HA H -11.502 -40.841 50.854 1.00 . A A . 18 ALA HA 1 1
13 19831 1 1 18 ALA HB1 H -13.491 -42.237 51.145 1.00 . A A . 18 ALA HB1 1 1
13 19832 1 1 18 ALA HB2 H -13.964 -41.913 49.480 1.00 . A A . 18 ALA HB2 1 1
13 19833 1 1 18 ALA HB3 H -13.931 -40.598 50.656 1.00 . A A . 18 ALA HB3 1 1
13 19834 1 1 18 ALA N N -11.924 -40.231 48.939 1.00 . A A . 18 ALA N 1 1
13 19835 1 1 18 ALA O O -11.190 -42.781 48.338 1.00 . A A . 18 ALA O 1 1
13 19836 1 1 19 GLN C C -10.985 -45.526 49.466 1.00 . A A . 19 GLN C 1 1
13 19837 1 1 19 GLN CA C -10.101 -44.524 50.202 1.00 . A A . 19 GLN CA 1 1
13 19838 1 1 19 GLN CB C -9.547 -45.147 51.489 1.00 . A A . 19 GLN CB 1 1
13 19839 1 1 19 GLN CD C -7.482 -46.135 50.420 1.00 . A A . 19 GLN CD 1 1
13 19840 1 1 19 GLN CG C -8.726 -46.403 51.249 1.00 . A A . 19 GLN CG 1 1
13 19841 1 1 19 GLN H H -10.983 -43.043 51.435 1.00 . A A . 19 GLN H 1 1
13 19842 1 1 19 GLN HA H -9.274 -44.266 49.558 1.00 . A A . 19 GLN HA 1 1
13 19843 1 1 19 GLN HB2 H -8.921 -44.421 51.987 1.00 . A A . 19 GLN HB2 1 1
13 19844 1 1 19 GLN HB3 H -10.372 -45.402 52.138 1.00 . A A . 19 GLN HB3 1 1
13 19845 1 1 19 GLN HE21 H -7.644 -47.911 49.552 1.00 . A A . 19 GLN HE21 1 1
13 19846 1 1 19 GLN HE22 H -6.299 -46.956 49.055 1.00 . A A . 19 GLN HE22 1 1
13 19847 1 1 19 GLN HG2 H -8.424 -46.808 52.203 1.00 . A A . 19 GLN HG2 1 1
13 19848 1 1 19 GLN HG3 H -9.342 -47.121 50.730 1.00 . A A . 19 GLN HG3 1 1
13 19849 1 1 19 GLN N N -10.833 -43.294 50.497 1.00 . A A . 19 GLN N 1 1
13 19850 1 1 19 GLN NE2 N -7.106 -47.093 49.594 1.00 . A A . 19 GLN NE2 1 1
13 19851 1 1 19 GLN O O -10.527 -46.228 48.560 1.00 . A A . 19 GLN O 1 1
13 19852 1 1 19 GLN OE1 O -6.880 -45.066 50.507 1.00 . A A . 19 GLN OE1 1 1
13 19853 1 1 20 ASN C C -13.319 -46.130 47.717 1.00 . A A . 20 ASN C 1 1
13 19854 1 1 20 ASN CA C -13.208 -46.467 49.199 1.00 . A A . 20 ASN CA 1 1
13 19855 1 1 20 ASN CB C -14.584 -46.340 49.866 1.00 . A A . 20 ASN CB 1 1
13 19856 1 1 20 ASN CG C -15.652 -47.200 49.200 1.00 . A A . 20 ASN CG 1 1
13 19857 1 1 20 ASN H H -12.544 -45.005 50.584 1.00 . A A . 20 ASN H 1 1
13 19858 1 1 20 ASN HA H -12.849 -47.478 49.312 1.00 . A A . 20 ASN HA 1 1
13 19859 1 1 20 ASN HB2 H -14.498 -46.649 50.897 1.00 . A A . 20 ASN HB2 1 1
13 19860 1 1 20 ASN HB3 H -14.902 -45.308 49.829 1.00 . A A . 20 ASN HB3 1 1
13 19861 1 1 20 ASN HD21 H -16.179 -45.695 48.012 1.00 . A A . 20 ASN HD21 1 1
13 19862 1 1 20 ASN HD22 H -17.057 -47.162 47.791 1.00 . A A . 20 ASN HD22 1 1
13 19863 1 1 20 ASN N N -12.251 -45.574 49.845 1.00 . A A . 20 ASN N 1 1
13 19864 1 1 20 ASN ND2 N -16.367 -46.629 48.241 1.00 . A A . 20 ASN ND2 1 1
13 19865 1 1 20 ASN O O -13.345 -47.016 46.859 1.00 . A A . 20 ASN O 1 1
13 19866 1 1 20 ASN OD1 O -15.844 -48.360 49.558 1.00 . A A . 20 ASN OD1 1 1
13 19867 1 1 21 ASP C C -12.203 -44.709 45.289 1.00 . A A . 21 ASP C 1 1
13 19868 1 1 21 ASP CA C -13.445 -44.338 46.078 1.00 . A A . 21 ASP CA 1 1
13 19869 1 1 21 ASP CB C -13.649 -42.821 46.068 1.00 . A A . 21 ASP CB 1 1
13 19870 1 1 21 ASP CG C -15.042 -42.420 46.480 1.00 . A A . 21 ASP CG 1 1
13 19871 1 1 21 ASP H H -13.354 -44.192 48.170 1.00 . A A . 21 ASP H 1 1
13 19872 1 1 21 ASP HA H -14.300 -44.804 45.612 1.00 . A A . 21 ASP HA 1 1
13 19873 1 1 21 ASP HB2 H -12.959 -42.379 46.764 1.00 . A A . 21 ASP HB2 1 1
13 19874 1 1 21 ASP HB3 H -13.455 -42.424 45.084 1.00 . A A . 21 ASP HB3 1 1
13 19875 1 1 21 ASP N N -13.367 -44.839 47.435 1.00 . A A . 21 ASP N 1 1
13 19876 1 1 21 ASP O O -12.296 -45.080 44.122 1.00 . A A . 21 ASP O 1 1
13 19877 1 1 21 ASP OD1 O -15.274 -42.243 47.680 1.00 . A A . 21 ASP OD1 1 1
13 19878 1 1 21 ASP OD2 O -15.914 -42.272 45.596 1.00 . A A . 21 ASP OD2 1 1
13 19879 1 1 22 ILE C C -9.813 -46.438 44.878 1.00 . A A . 22 ILE C 1 1
13 19880 1 1 22 ILE CA C -9.783 -44.972 45.279 1.00 . A A . 22 ILE CA 1 1
13 19881 1 1 22 ILE CB C -8.551 -44.748 46.200 1.00 . A A . 22 ILE CB 1 1
13 19882 1 1 22 ILE CD1 C -7.357 -43.058 47.683 1.00 . A A . 22 ILE CD1 1 1
13 19883 1 1 22 ILE CG1 C -8.471 -43.300 46.676 1.00 . A A . 22 ILE CG1 1 1
13 19884 1 1 22 ILE CG2 C -7.265 -45.142 45.483 1.00 . A A . 22 ILE CG2 1 1
13 19885 1 1 22 ILE H H -11.011 -44.299 46.865 1.00 . A A . 22 ILE H 1 1
13 19886 1 1 22 ILE HA H -9.678 -44.359 44.396 1.00 . A A . 22 ILE HA 1 1
13 19887 1 1 22 ILE HB H -8.657 -45.393 47.059 1.00 . A A . 22 ILE HB 1 1
13 19888 1 1 22 ILE HD11 H -7.475 -43.733 48.517 1.00 . A A . 22 ILE HD11 1 1
13 19889 1 1 22 ILE HD12 H -7.404 -42.040 48.041 1.00 . A A . 22 ILE HD12 1 1
13 19890 1 1 22 ILE HD13 H -6.396 -43.235 47.214 1.00 . A A . 22 ILE HD13 1 1
13 19891 1 1 22 ILE HG12 H -8.296 -42.660 45.824 1.00 . A A . 22 ILE HG12 1 1
13 19892 1 1 22 ILE HG13 H -9.407 -43.028 47.142 1.00 . A A . 22 ILE HG13 1 1
13 19893 1 1 22 ILE HG21 H -7.172 -44.571 44.570 1.00 . A A . 22 ILE HG21 1 1
13 19894 1 1 22 ILE HG22 H -7.294 -46.197 45.249 1.00 . A A . 22 ILE HG22 1 1
13 19895 1 1 22 ILE HG23 H -6.420 -44.940 46.124 1.00 . A A . 22 ILE HG23 1 1
13 19896 1 1 22 ILE N N -11.032 -44.616 45.934 1.00 . A A . 22 ILE N 1 1
13 19897 1 1 22 ILE O O -9.554 -46.782 43.733 1.00 . A A . 22 ILE O 1 1
13 19898 1 1 23 ASN C C -11.169 -49.101 44.480 1.00 . A A . 23 ASN C 1 1
13 19899 1 1 23 ASN CA C -10.221 -48.729 45.601 1.00 . A A . 23 ASN CA 1 1
13 19900 1 1 23 ASN CB C -10.695 -49.426 46.873 1.00 . A A . 23 ASN CB 1 1
13 19901 1 1 23 ASN CG C -9.655 -49.451 47.971 1.00 . A A . 23 ASN CG 1 1
13 19902 1 1 23 ASN H H -10.467 -46.927 46.694 1.00 . A A . 23 ASN H 1 1
13 19903 1 1 23 ASN HA H -9.223 -49.062 45.368 1.00 . A A . 23 ASN HA 1 1
13 19904 1 1 23 ASN HB2 H -11.558 -48.895 47.248 1.00 . A A . 23 ASN HB2 1 1
13 19905 1 1 23 ASN HB3 H -10.993 -50.430 46.630 1.00 . A A . 23 ASN HB3 1 1
13 19906 1 1 23 ASN HD21 H -11.087 -49.509 49.340 1.00 . A A . 23 ASN HD21 1 1
13 19907 1 1 23 ASN HD22 H -9.466 -49.498 49.944 1.00 . A A . 23 ASN HD22 1 1
13 19908 1 1 23 ASN N N -10.196 -47.285 45.820 1.00 . A A . 23 ASN N 1 1
13 19909 1 1 23 ASN ND2 N -10.111 -49.493 49.207 1.00 . A A . 23 ASN ND2 1 1
13 19910 1 1 23 ASN O O -10.823 -49.863 43.581 1.00 . A A . 23 ASN O 1 1
13 19911 1 1 23 ASN OD1 O -8.453 -49.441 47.710 1.00 . A A . 23 ASN OD1 1 1
13 19912 1 1 24 TYR C C -13.022 -48.369 42.168 1.00 . A A . 24 TYR C 1 1
13 19913 1 1 24 TYR CA C -13.397 -48.802 43.586 1.00 . A A . 24 TYR CA 1 1
13 19914 1 1 24 TYR CB C -14.671 -48.107 44.068 1.00 . A A . 24 TYR CB 1 1
13 19915 1 1 24 TYR CD1 C -16.597 -49.147 42.844 1.00 . A A . 24 TYR CD1 1 1
13 19916 1 1 24 TYR CD2 C -16.059 -46.882 42.368 1.00 . A A . 24 TYR CD2 1 1
13 19917 1 1 24 TYR CE1 C -17.639 -49.099 41.942 1.00 . A A . 24 TYR CE1 1 1
13 19918 1 1 24 TYR CE2 C -17.100 -46.815 41.458 1.00 . A A . 24 TYR CE2 1 1
13 19919 1 1 24 TYR CG C -15.794 -48.049 43.068 1.00 . A A . 24 TYR CG 1 1
13 19920 1 1 24 TYR CZ C -17.888 -47.927 41.248 1.00 . A A . 24 TYR CZ 1 1
13 19921 1 1 24 TYR H H -12.528 -47.922 45.281 1.00 . A A . 24 TYR H 1 1
13 19922 1 1 24 TYR HA H -13.581 -49.868 43.582 1.00 . A A . 24 TYR HA 1 1
13 19923 1 1 24 TYR HB2 H -15.044 -48.633 44.932 1.00 . A A . 24 TYR HB2 1 1
13 19924 1 1 24 TYR HB3 H -14.416 -47.109 44.364 1.00 . A A . 24 TYR HB3 1 1
13 19925 1 1 24 TYR HD1 H -16.388 -50.053 43.389 1.00 . A A . 24 TYR HD1 1 1
13 19926 1 1 24 TYR HD2 H -15.434 -46.019 42.546 1.00 . A A . 24 TYR HD2 1 1
13 19927 1 1 24 TYR HE1 H -18.249 -49.975 41.781 1.00 . A A . 24 TYR HE1 1 1
13 19928 1 1 24 TYR HE2 H -17.290 -45.897 40.918 1.00 . A A . 24 TYR HE2 1 1
13 19929 1 1 24 TYR HH H -18.594 -47.603 39.480 1.00 . A A . 24 TYR HH 1 1
13 19930 1 1 24 TYR N N -12.346 -48.544 44.544 1.00 . A A . 24 TYR N 1 1
13 19931 1 1 24 TYR O O -13.176 -49.139 41.224 1.00 . A A . 24 TYR O 1 1
13 19932 1 1 24 TYR OH O -18.933 -47.868 40.347 1.00 . A A . 24 TYR OH 1 1
13 19933 1 1 25 LYS C C -11.010 -47.376 40.067 1.00 . A A . 25 LYS C 1 1
13 19934 1 1 25 LYS CA C -12.172 -46.618 40.714 1.00 . A A . 25 LYS CA 1 1
13 19935 1 1 25 LYS CB C -11.882 -45.123 40.822 1.00 . A A . 25 LYS CB 1 1
13 19936 1 1 25 LYS CD C -12.820 -42.843 41.331 1.00 . A A . 25 LYS CD 1 1
13 19937 1 1 25 LYS CE C -14.086 -42.080 41.697 1.00 . A A . 25 LYS CE 1 1
13 19938 1 1 25 LYS CG C -13.118 -44.320 41.182 1.00 . A A . 25 LYS CG 1 1
13 19939 1 1 25 LYS H H -12.388 -46.594 42.822 1.00 . A A . 25 LYS H 1 1
13 19940 1 1 25 LYS HA H -13.039 -46.748 40.082 1.00 . A A . 25 LYS HA 1 1
13 19941 1 1 25 LYS HB2 H -11.133 -44.959 41.583 1.00 . A A . 25 LYS HB2 1 1
13 19942 1 1 25 LYS HB3 H -11.510 -44.770 39.874 1.00 . A A . 25 LYS HB3 1 1
13 19943 1 1 25 LYS HD2 H -12.082 -42.707 42.108 1.00 . A A . 25 LYS HD2 1 1
13 19944 1 1 25 LYS HD3 H -12.435 -42.466 40.396 1.00 . A A . 25 LYS HD3 1 1
13 19945 1 1 25 LYS HE2 H -14.811 -42.219 40.909 1.00 . A A . 25 LYS HE2 1 1
13 19946 1 1 25 LYS HE3 H -14.479 -42.488 42.618 1.00 . A A . 25 LYS HE3 1 1
13 19947 1 1 25 LYS HG2 H -13.850 -44.450 40.404 1.00 . A A . 25 LYS HG2 1 1
13 19948 1 1 25 LYS HG3 H -13.517 -44.695 42.114 1.00 . A A . 25 LYS HG3 1 1
13 19949 1 1 25 LYS HZ1 H -13.224 -40.468 42.697 1.00 . A A . 25 LYS HZ1 1 1
13 19950 1 1 25 LYS HZ2 H -14.740 -40.135 42.052 1.00 . A A . 25 LYS HZ2 1 1
13 19951 1 1 25 LYS HZ3 H -13.394 -40.219 41.034 1.00 . A A . 25 LYS HZ3 1 1
13 19952 1 1 25 LYS N N -12.524 -47.153 42.025 1.00 . A A . 25 LYS N 1 1
13 19953 1 1 25 LYS NZ N -13.839 -40.629 41.878 1.00 . A A . 25 LYS NZ 1 1
13 19954 1 1 25 LYS O O -11.046 -47.673 38.877 1.00 . A A . 25 LYS O 1 1
13 19955 1 1 26 VAL C C -9.259 -49.852 39.955 1.00 . A A . 26 VAL C 1 1
13 19956 1 1 26 VAL CA C -8.834 -48.445 40.376 1.00 . A A . 26 VAL CA 1 1
13 19957 1 1 26 VAL CB C -7.744 -48.541 41.468 1.00 . A A . 26 VAL CB 1 1
13 19958 1 1 26 VAL CG1 C -6.546 -49.289 40.956 1.00 . A A . 26 VAL CG1 1 1
13 19959 1 1 26 VAL CG2 C -7.337 -47.162 41.929 1.00 . A A . 26 VAL CG2 1 1
13 19960 1 1 26 VAL H H -10.030 -47.407 41.802 1.00 . A A . 26 VAL H 1 1
13 19961 1 1 26 VAL HA H -8.407 -47.955 39.507 1.00 . A A . 26 VAL HA 1 1
13 19962 1 1 26 VAL HB H -8.144 -49.078 42.317 1.00 . A A . 26 VAL HB 1 1
13 19963 1 1 26 VAL HG11 H -5.796 -49.368 41.728 1.00 . A A . 26 VAL HG11 1 1
13 19964 1 1 26 VAL HG12 H -6.134 -48.742 40.117 1.00 . A A . 26 VAL HG12 1 1
13 19965 1 1 26 VAL HG13 H -6.838 -50.276 40.632 1.00 . A A . 26 VAL HG13 1 1
13 19966 1 1 26 VAL HG21 H -7.032 -46.578 41.074 1.00 . A A . 26 VAL HG21 1 1
13 19967 1 1 26 VAL HG22 H -6.509 -47.246 42.620 1.00 . A A . 26 VAL HG22 1 1
13 19968 1 1 26 VAL HG23 H -8.173 -46.680 42.420 1.00 . A A . 26 VAL HG23 1 1
13 19969 1 1 26 VAL N N -9.997 -47.691 40.861 1.00 . A A . 26 VAL N 1 1
13 19970 1 1 26 VAL O O -8.855 -50.352 38.903 1.00 . A A . 26 VAL O 1 1
13 19971 1 1 27 LYS C C -11.431 -51.824 39.241 1.00 . A A . 27 LYS C 1 1
13 19972 1 1 27 LYS CA C -10.593 -51.815 40.519 1.00 . A A . 27 LYS CA 1 1
13 19973 1 1 27 LYS CB C -11.426 -52.289 41.717 1.00 . A A . 27 LYS CB 1 1
13 19974 1 1 27 LYS CD C -12.581 -54.138 42.946 1.00 . A A . 27 LYS CD 1 1
13 19975 1 1 27 LYS CE C -12.981 -55.603 42.933 1.00 . A A . 27 LYS CE 1 1
13 19976 1 1 27 LYS CG C -11.852 -53.746 41.666 1.00 . A A . 27 LYS CG 1 1
13 19977 1 1 27 LYS H H -10.376 -50.007 41.600 1.00 . A A . 27 LYS H 1 1
13 19978 1 1 27 LYS HA H -9.746 -52.475 40.393 1.00 . A A . 27 LYS HA 1 1
13 19979 1 1 27 LYS HB2 H -10.850 -52.139 42.617 1.00 . A A . 27 LYS HB2 1 1
13 19980 1 1 27 LYS HB3 H -12.315 -51.679 41.775 1.00 . A A . 27 LYS HB3 1 1
13 19981 1 1 27 LYS HD2 H -11.934 -53.962 43.790 1.00 . A A . 27 LYS HD2 1 1
13 19982 1 1 27 LYS HD3 H -13.472 -53.532 43.040 1.00 . A A . 27 LYS HD3 1 1
13 19983 1 1 27 LYS HE2 H -13.675 -55.768 42.122 1.00 . A A . 27 LYS HE2 1 1
13 19984 1 1 27 LYS HE3 H -12.097 -56.206 42.778 1.00 . A A . 27 LYS HE3 1 1
13 19985 1 1 27 LYS HG2 H -12.512 -53.896 40.823 1.00 . A A . 27 LYS HG2 1 1
13 19986 1 1 27 LYS HG3 H -10.974 -54.365 41.555 1.00 . A A . 27 LYS HG3 1 1
13 19987 1 1 27 LYS HZ1 H -13.871 -57.015 44.179 1.00 . A A . 27 LYS HZ1 1 1
13 19988 1 1 27 LYS HZ2 H -14.484 -55.453 44.372 1.00 . A A . 27 LYS HZ2 1 1
13 19989 1 1 27 LYS HZ3 H -12.971 -55.849 45.006 1.00 . A A . 27 LYS HZ3 1 1
13 19990 1 1 27 LYS N N -10.091 -50.471 40.780 1.00 . A A . 27 LYS N 1 1
13 19991 1 1 27 LYS NZ N -13.619 -56.007 44.207 1.00 . A A . 27 LYS NZ 1 1
13 19992 1 1 27 LYS O O -11.322 -52.727 38.419 1.00 . A A . 27 LYS O 1 1
13 19993 1 1 28 HIS C C -12.250 -50.374 36.661 1.00 . A A . 28 HIS C 1 1
13 19994 1 1 28 HIS CA C -13.104 -50.636 37.909 1.00 . A A . 28 HIS CA 1 1
13 19995 1 1 28 HIS CB C -14.112 -49.500 38.139 1.00 . A A . 28 HIS CB 1 1
13 19996 1 1 28 HIS CD2 C -15.735 -50.257 36.256 1.00 . A A . 28 HIS CD2 1 1
13 19997 1 1 28 HIS CE1 C -16.563 -48.293 35.744 1.00 . A A . 28 HIS CE1 1 1
13 19998 1 1 28 HIS CG C -15.133 -49.344 37.053 1.00 . A A . 28 HIS CG 1 1
13 19999 1 1 28 HIS H H -12.312 -50.125 39.804 1.00 . A A . 28 HIS H 1 1
13 20000 1 1 28 HIS HA H -13.645 -51.558 37.761 1.00 . A A . 28 HIS HA 1 1
13 20001 1 1 28 HIS HB2 H -14.645 -49.690 39.058 1.00 . A A . 28 HIS HB2 1 1
13 20002 1 1 28 HIS HB3 H -13.580 -48.564 38.234 1.00 . A A . 28 HIS HB3 1 1
13 20003 1 1 28 HIS HD2 H -15.552 -51.324 36.250 1.00 . A A . 28 HIS HD2 1 1
13 20004 1 1 28 HIS HE1 H -17.145 -47.511 35.276 1.00 . A A . 28 HIS HE1 1 1
13 20005 1 1 28 HIS HE2 H -17.272 -49.996 34.849 1.00 . A A . 28 HIS HE2 1 1
13 20006 1 1 28 HIS N N -12.258 -50.797 39.089 1.00 . A A . 28 HIS N 1 1
13 20007 1 1 28 HIS ND1 N -15.674 -48.122 36.702 1.00 . A A . 28 HIS ND1 1 1
13 20008 1 1 28 HIS NE2 N -16.619 -49.578 35.453 1.00 . A A . 28 HIS NE2 1 1
13 20009 1 1 28 HIS O O -12.570 -50.842 35.571 1.00 . A A . 28 HIS O 1 1
13 20010 1 1 29 ALA C C -9.635 -50.586 35.168 1.00 . A A . 29 ALA C 1 1
13 20011 1 1 29 ALA CA C -10.235 -49.313 35.752 1.00 . A A . 29 ALA CA 1 1
13 20012 1 1 29 ALA CB C -9.126 -48.393 36.251 1.00 . A A . 29 ALA CB 1 1
13 20013 1 1 29 ALA H H -10.984 -49.260 37.734 1.00 . A A . 29 ALA H 1 1
13 20014 1 1 29 ALA HA H -10.786 -48.793 34.986 1.00 . A A . 29 ALA HA 1 1
13 20015 1 1 29 ALA HB1 H -8.471 -48.147 35.430 1.00 . A A . 29 ALA HB1 1 1
13 20016 1 1 29 ALA HB2 H -8.561 -48.896 37.024 1.00 . A A . 29 ALA HB2 1 1
13 20017 1 1 29 ALA HB3 H -9.558 -47.490 36.655 1.00 . A A . 29 ALA HB3 1 1
13 20018 1 1 29 ALA N N -11.162 -49.627 36.840 1.00 . A A . 29 ALA N 1 1
13 20019 1 1 29 ALA O O -9.391 -50.678 33.961 1.00 . A A . 29 ALA O 1 1
13 20020 1 1 30 LEU C C -9.754 -53.544 34.632 1.00 . A A . 30 LEU C 1 1
13 20021 1 1 30 LEU CA C -8.852 -52.849 35.638 1.00 . A A . 30 LEU CA 1 1
13 20022 1 1 30 LEU CB C -8.660 -53.743 36.864 1.00 . A A . 30 LEU CB 1 1
13 20023 1 1 30 LEU CD1 C -7.638 -54.148 39.120 1.00 . A A . 30 LEU CD1 1 1
13 20024 1 1 30 LEU CD2 C -6.237 -53.229 37.266 1.00 . A A . 30 LEU CD2 1 1
13 20025 1 1 30 LEU CG C -7.627 -53.261 37.885 1.00 . A A . 30 LEU CG 1 1
13 20026 1 1 30 LEU H H -9.648 -51.419 36.975 1.00 . A A . 30 LEU H 1 1
13 20027 1 1 30 LEU HA H -7.891 -52.667 35.185 1.00 . A A . 30 LEU HA 1 1
13 20028 1 1 30 LEU HB2 H -9.615 -53.836 37.363 1.00 . A A . 30 LEU HB2 1 1
13 20029 1 1 30 LEU HB3 H -8.364 -54.722 36.523 1.00 . A A . 30 LEU HB3 1 1
13 20030 1 1 30 LEU HD11 H -6.973 -53.736 39.864 1.00 . A A . 30 LEU HD11 1 1
13 20031 1 1 30 LEU HD12 H -7.303 -55.137 38.850 1.00 . A A . 30 LEU HD12 1 1
13 20032 1 1 30 LEU HD13 H -8.642 -54.201 39.516 1.00 . A A . 30 LEU HD13 1 1
13 20033 1 1 30 LEU HD21 H -6.194 -52.463 36.506 1.00 . A A . 30 LEU HD21 1 1
13 20034 1 1 30 LEU HD22 H -6.023 -54.190 36.820 1.00 . A A . 30 LEU HD22 1 1
13 20035 1 1 30 LEU HD23 H -5.508 -53.021 38.033 1.00 . A A . 30 LEU HD23 1 1
13 20036 1 1 30 LEU HG H -7.880 -52.257 38.195 1.00 . A A . 30 LEU HG 1 1
13 20037 1 1 30 LEU N N -9.421 -51.566 36.034 1.00 . A A . 30 LEU N 1 1
13 20038 1 1 30 LEU O O -9.280 -54.169 33.681 1.00 . A A . 30 LEU O 1 1
13 20039 1 1 31 GLU C C -11.931 -53.520 32.538 1.00 . A A . 31 GLU C 1 1
13 20040 1 1 31 GLU CA C -12.040 -54.050 33.976 1.00 . A A . 31 GLU CA 1 1
13 20041 1 1 31 GLU CB C -13.450 -53.837 34.529 1.00 . A A . 31 GLU CB 1 1
13 20042 1 1 31 GLU CD C -15.064 -54.287 36.426 1.00 . A A . 31 GLU CD 1 1
13 20043 1 1 31 GLU CG C -13.634 -54.375 35.941 1.00 . A A . 31 GLU CG 1 1
13 20044 1 1 31 GLU H H -11.379 -52.884 35.595 1.00 . A A . 31 GLU H 1 1
13 20045 1 1 31 GLU HA H -11.827 -55.111 33.961 1.00 . A A . 31 GLU HA 1 1
13 20046 1 1 31 GLU HB2 H -13.663 -52.779 34.535 1.00 . A A . 31 GLU HB2 1 1
13 20047 1 1 31 GLU HB3 H -14.157 -54.333 33.883 1.00 . A A . 31 GLU HB3 1 1
13 20048 1 1 31 GLU HG2 H -13.335 -55.413 35.965 1.00 . A A . 31 GLU HG2 1 1
13 20049 1 1 31 GLU HG3 H -13.011 -53.806 36.613 1.00 . A A . 31 GLU HG3 1 1
13 20050 1 1 31 GLU N N -11.061 -53.420 34.839 1.00 . A A . 31 GLU N 1 1
13 20051 1 1 31 GLU O O -12.112 -54.273 31.574 1.00 . A A . 31 GLU O 1 1
13 20052 1 1 31 GLU OE1 O -15.472 -53.217 36.924 1.00 . A A . 31 GLU OE1 1 1
13 20053 1 1 31 GLU OE2 O -15.789 -55.303 36.316 1.00 . A A . 31 GLU OE2 1 1
13 20054 1 1 32 PHE C C -10.187 -52.148 30.420 1.00 . A A . 32 PHE C 1 1
13 20055 1 1 32 PHE CA C -11.469 -51.635 31.073 1.00 . A A . 32 PHE CA 1 1
13 20056 1 1 32 PHE CB C -11.446 -50.107 31.150 1.00 . A A . 32 PHE CB 1 1
13 20057 1 1 32 PHE CD1 C -13.805 -49.391 30.728 1.00 . A A . 32 PHE CD1 1 1
13 20058 1 1 32 PHE CD2 C -12.900 -49.072 32.904 1.00 . A A . 32 PHE CD2 1 1
13 20059 1 1 32 PHE CE1 C -15.003 -48.849 31.145 1.00 . A A . 32 PHE CE1 1 1
13 20060 1 1 32 PHE CE2 C -14.092 -48.529 33.326 1.00 . A A . 32 PHE CE2 1 1
13 20061 1 1 32 PHE CG C -12.742 -49.508 31.603 1.00 . A A . 32 PHE CG 1 1
13 20062 1 1 32 PHE CZ C -15.148 -48.417 32.445 1.00 . A A . 32 PHE CZ 1 1
13 20063 1 1 32 PHE H H -11.546 -51.672 33.196 1.00 . A A . 32 PHE H 1 1
13 20064 1 1 32 PHE HA H -12.308 -51.941 30.463 1.00 . A A . 32 PHE HA 1 1
13 20065 1 1 32 PHE HB2 H -10.681 -49.799 31.848 1.00 . A A . 32 PHE HB2 1 1
13 20066 1 1 32 PHE HB3 H -11.214 -49.708 30.172 1.00 . A A . 32 PHE HB3 1 1
13 20067 1 1 32 PHE HD1 H -13.692 -49.729 29.707 1.00 . A A . 32 PHE HD1 1 1
13 20068 1 1 32 PHE HD2 H -12.074 -49.158 33.595 1.00 . A A . 32 PHE HD2 1 1
13 20069 1 1 32 PHE HE1 H -15.826 -48.762 30.452 1.00 . A A . 32 PHE HE1 1 1
13 20070 1 1 32 PHE HE2 H -14.201 -48.195 34.346 1.00 . A A . 32 PHE HE2 1 1
13 20071 1 1 32 PHE HZ H -16.086 -47.992 32.775 1.00 . A A . 32 PHE HZ 1 1
13 20072 1 1 32 PHE N N -11.647 -52.233 32.396 1.00 . A A . 32 PHE N 1 1
13 20073 1 1 32 PHE O O -10.129 -52.352 29.201 1.00 . A A . 32 PHE O 1 1
13 20074 1 1 33 LEU C C -8.024 -54.244 30.185 1.00 . A A . 33 LEU C 1 1
13 20075 1 1 33 LEU CA C -7.874 -52.853 30.777 1.00 . A A . 33 LEU CA 1 1
13 20076 1 1 33 LEU CB C -6.870 -52.866 31.930 1.00 . A A . 33 LEU CB 1 1
13 20077 1 1 33 LEU CD1 C -5.496 -51.643 33.633 1.00 . A A . 33 LEU CD1 1 1
13 20078 1 1 33 LEU CD2 C -5.800 -50.671 31.351 1.00 . A A . 33 LEU CD2 1 1
13 20079 1 1 33 LEU CG C -6.444 -51.494 32.456 1.00 . A A . 33 LEU CG 1 1
13 20080 1 1 33 LEU H H -9.288 -52.186 32.201 1.00 . A A . 33 LEU H 1 1
13 20081 1 1 33 LEU HA H -7.517 -52.191 30.003 1.00 . A A . 33 LEU HA 1 1
13 20082 1 1 33 LEU HB2 H -7.315 -53.414 32.746 1.00 . A A . 33 LEU HB2 1 1
13 20083 1 1 33 LEU HB3 H -5.986 -53.394 31.618 1.00 . A A . 33 LEU HB3 1 1
13 20084 1 1 33 LEU HD11 H -6.004 -52.144 34.441 1.00 . A A . 33 LEU HD11 1 1
13 20085 1 1 33 LEU HD12 H -5.179 -50.666 33.960 1.00 . A A . 33 LEU HD12 1 1
13 20086 1 1 33 LEU HD13 H -4.637 -52.222 33.329 1.00 . A A . 33 LEU HD13 1 1
13 20087 1 1 33 LEU HD21 H -4.940 -51.203 30.966 1.00 . A A . 33 LEU HD21 1 1
13 20088 1 1 33 LEU HD22 H -5.494 -49.714 31.741 1.00 . A A . 33 LEU HD22 1 1
13 20089 1 1 33 LEU HD23 H -6.511 -50.516 30.552 1.00 . A A . 33 LEU HD23 1 1
13 20090 1 1 33 LEU HG H -7.318 -50.965 32.806 1.00 . A A . 33 LEU HG 1 1
13 20091 1 1 33 LEU N N -9.165 -52.356 31.243 1.00 . A A . 33 LEU N 1 1
13 20092 1 1 33 LEU O O -7.440 -54.559 29.156 1.00 . A A . 33 LEU O 1 1
13 20093 1 1 34 GLU C C -9.634 -56.428 28.946 1.00 . A A . 34 GLU C 1 1
13 20094 1 1 34 GLU CA C -9.132 -56.419 30.393 1.00 . A A . 34 GLU CA 1 1
13 20095 1 1 34 GLU CB C -10.220 -57.034 31.270 1.00 . A A . 34 GLU CB 1 1
13 20096 1 1 34 GLU CD C -10.983 -57.869 33.508 1.00 . A A . 34 GLU CD 1 1
13 20097 1 1 34 GLU CG C -9.881 -57.165 32.739 1.00 . A A . 34 GLU CG 1 1
13 20098 1 1 34 GLU H H -9.196 -54.749 31.690 1.00 . A A . 34 GLU H 1 1
13 20099 1 1 34 GLU HA H -8.235 -57.017 30.474 1.00 . A A . 34 GLU HA 1 1
13 20100 1 1 34 GLU HB2 H -11.102 -56.416 31.193 1.00 . A A . 34 GLU HB2 1 1
13 20101 1 1 34 GLU HB3 H -10.453 -58.011 30.885 1.00 . A A . 34 GLU HB3 1 1
13 20102 1 1 34 GLU HG2 H -8.971 -57.734 32.836 1.00 . A A . 34 GLU HG2 1 1
13 20103 1 1 34 GLU HG3 H -9.738 -56.178 33.152 1.00 . A A . 34 GLU HG3 1 1
13 20104 1 1 34 GLU N N -8.826 -55.060 30.844 1.00 . A A . 34 GLU N 1 1
13 20105 1 1 34 GLU O O -9.397 -57.379 28.205 1.00 . A A . 34 GLU O 1 1
13 20106 1 1 34 GLU OE1 O -11.975 -57.209 33.875 1.00 . A A . 34 GLU OE1 1 1
13 20107 1 1 34 GLU OE2 O -10.868 -59.098 33.730 1.00 . A A . 34 GLU OE2 1 1
13 20108 1 1 35 GLN C C -9.857 -54.865 26.198 1.00 . A A . 35 GLN C 1 1
13 20109 1 1 35 GLN CA C -10.911 -55.259 27.232 1.00 . A A . 35 GLN CA 1 1
13 20110 1 1 35 GLN CB C -12.037 -54.234 27.235 1.00 . A A . 35 GLN CB 1 1
13 20111 1 1 35 GLN CD C -14.322 -53.583 28.089 1.00 . A A . 35 GLN CD 1 1
13 20112 1 1 35 GLN CG C -13.206 -54.606 28.131 1.00 . A A . 35 GLN CG 1 1
13 20113 1 1 35 GLN H H -10.481 -54.638 29.197 1.00 . A A . 35 GLN H 1 1
13 20114 1 1 35 GLN HA H -11.323 -56.221 26.970 1.00 . A A . 35 GLN HA 1 1
13 20115 1 1 35 GLN HB2 H -11.641 -53.284 27.564 1.00 . A A . 35 GLN HB2 1 1
13 20116 1 1 35 GLN HB3 H -12.403 -54.125 26.228 1.00 . A A . 35 GLN HB3 1 1
13 20117 1 1 35 GLN HE21 H -14.728 -53.924 29.996 1.00 . A A . 35 GLN HE21 1 1
13 20118 1 1 35 GLN HE22 H -15.706 -52.730 29.220 1.00 . A A . 35 GLN HE22 1 1
13 20119 1 1 35 GLN HG2 H -13.598 -55.563 27.819 1.00 . A A . 35 GLN HG2 1 1
13 20120 1 1 35 GLN HG3 H -12.847 -54.680 29.147 1.00 . A A . 35 GLN HG3 1 1
13 20121 1 1 35 GLN N N -10.338 -55.370 28.563 1.00 . A A . 35 GLN N 1 1
13 20122 1 1 35 GLN NE2 N -14.987 -53.396 29.213 1.00 . A A . 35 GLN NE2 1 1
13 20123 1 1 35 GLN O O -10.119 -54.883 24.991 1.00 . A A . 35 GLN O 1 1
13 20124 1 1 35 GLN OE1 O -14.578 -52.964 27.055 1.00 . A A . 35 GLN OE1 1 1
13 20125 1 1 36 GLY C C -7.586 -52.618 25.542 1.00 . A A . 36 GLY C 1 1
13 20126 1 1 36 GLY CA C -7.605 -54.109 25.780 1.00 . A A . 36 GLY CA 1 1
13 20127 1 1 36 GLY H H -8.515 -54.545 27.642 1.00 . A A . 36 GLY H 1 1
13 20128 1 1 36 GLY HA2 H -6.659 -54.406 26.208 1.00 . A A . 36 GLY HA2 1 1
13 20129 1 1 36 GLY HA3 H -7.739 -54.611 24.833 1.00 . A A . 36 GLY HA3 1 1
13 20130 1 1 36 GLY N N -8.674 -54.514 26.672 1.00 . A A . 36 GLY N 1 1
13 20131 1 1 36 GLY O O -6.861 -52.127 24.674 1.00 . A A . 36 GLY O 1 1
13 20132 1 1 37 LYS C C -7.484 -49.778 27.132 1.00 . A A . 37 LYS C 1 1
13 20133 1 1 37 LYS CA C -8.444 -50.451 26.170 1.00 . A A . 37 LYS CA 1 1
13 20134 1 1 37 LYS CB C -9.860 -49.940 26.415 1.00 . A A . 37 LYS CB 1 1
13 20135 1 1 37 LYS CD C -12.264 -49.923 25.756 1.00 . A A . 37 LYS CD 1 1
13 20136 1 1 37 LYS CE C -13.396 -50.731 25.121 1.00 . A A . 37 LYS CE 1 1
13 20137 1 1 37 LYS CG C -10.917 -50.580 25.537 1.00 . A A . 37 LYS CG 1 1
13 20138 1 1 37 LYS H H -8.898 -52.334 27.013 1.00 . A A . 37 LYS H 1 1
13 20139 1 1 37 LYS HA H -8.150 -50.202 25.160 1.00 . A A . 37 LYS HA 1 1
13 20140 1 1 37 LYS HB2 H -10.118 -50.136 27.445 1.00 . A A . 37 LYS HB2 1 1
13 20141 1 1 37 LYS HB3 H -9.882 -48.872 26.249 1.00 . A A . 37 LYS HB3 1 1
13 20142 1 1 37 LYS HD2 H -12.436 -49.831 26.817 1.00 . A A . 37 LYS HD2 1 1
13 20143 1 1 37 LYS HD3 H -12.233 -48.934 25.312 1.00 . A A . 37 LYS HD3 1 1
13 20144 1 1 37 LYS HE2 H -13.430 -51.701 25.591 1.00 . A A . 37 LYS HE2 1 1
13 20145 1 1 37 LYS HE3 H -14.330 -50.223 25.303 1.00 . A A . 37 LYS HE3 1 1
13 20146 1 1 37 LYS HG2 H -10.633 -50.466 24.501 1.00 . A A . 37 LYS HG2 1 1
13 20147 1 1 37 LYS HG3 H -10.992 -51.628 25.783 1.00 . A A . 37 LYS HG3 1 1
13 20148 1 1 37 LYS HZ1 H -12.278 -51.286 23.445 1.00 . A A . 37 LYS HZ1 1 1
13 20149 1 1 37 LYS HZ2 H -13.371 -50.022 23.155 1.00 . A A . 37 LYS HZ2 1 1
13 20150 1 1 37 LYS HZ3 H -13.934 -51.601 23.318 1.00 . A A . 37 LYS HZ3 1 1
13 20151 1 1 37 LYS N N -8.372 -51.890 26.318 1.00 . A A . 37 LYS N 1 1
13 20152 1 1 37 LYS NZ N -13.224 -50.919 23.658 1.00 . A A . 37 LYS NZ 1 1
13 20153 1 1 37 LYS O O -6.738 -50.441 27.847 1.00 . A A . 37 LYS O 1 1
13 20154 1 1 38 HIS C C -7.446 -46.917 29.019 1.00 . A A . 38 HIS C 1 1
13 20155 1 1 38 HIS CA C -6.628 -47.700 28.015 1.00 . A A . 38 HIS CA 1 1
13 20156 1 1 38 HIS CB C -5.773 -46.712 27.205 1.00 . A A . 38 HIS CB 1 1
13 20157 1 1 38 HIS CD2 C -4.756 -48.511 25.611 1.00 . A A . 38 HIS CD2 1 1
13 20158 1 1 38 HIS CE1 C -2.909 -47.456 25.092 1.00 . A A . 38 HIS CE1 1 1
13 20159 1 1 38 HIS CG C -4.758 -47.332 26.284 1.00 . A A . 38 HIS CG 1 1
13 20160 1 1 38 HIS H H -8.142 -47.985 26.579 1.00 . A A . 38 HIS H 1 1
13 20161 1 1 38 HIS HA H -5.976 -48.385 28.533 1.00 . A A . 38 HIS HA 1 1
13 20162 1 1 38 HIS HB2 H -6.426 -46.102 26.602 1.00 . A A . 38 HIS HB2 1 1
13 20163 1 1 38 HIS HB3 H -5.245 -46.076 27.901 1.00 . A A . 38 HIS HB3 1 1
13 20164 1 1 38 HIS HD2 H -5.525 -49.269 25.647 1.00 . A A . 38 HIS HD2 1 1
13 20165 1 1 38 HIS HE1 H -1.952 -47.209 24.652 1.00 . A A . 38 HIS HE1 1 1
13 20166 1 1 38 HIS HE2 H -3.397 -49.217 24.175 1.00 . A A . 38 HIS HE2 1 1
13 20167 1 1 38 HIS N N -7.505 -48.464 27.148 1.00 . A A . 38 HIS N 1 1
13 20168 1 1 38 HIS ND1 N -3.584 -46.700 25.936 1.00 . A A . 38 HIS ND1 1 1
13 20169 1 1 38 HIS NE2 N -3.596 -48.559 24.881 1.00 . A A . 38 HIS NE2 1 1
13 20170 1 1 38 HIS O O -8.616 -46.605 28.771 1.00 . A A . 38 HIS O 1 1
13 20171 1 1 39 VAL C C -6.653 -44.531 31.343 1.00 . A A . 39 VAL C 1 1
13 20172 1 1 39 VAL CA C -7.480 -45.773 31.138 1.00 . A A . 39 VAL CA 1 1
13 20173 1 1 39 VAL CB C -7.676 -46.491 32.502 1.00 . A A . 39 VAL CB 1 1
13 20174 1 1 39 VAL CG1 C -7.983 -45.486 33.597 1.00 . A A . 39 VAL CG1 1 1
13 20175 1 1 39 VAL CG2 C -8.805 -47.493 32.419 1.00 . A A . 39 VAL CG2 1 1
13 20176 1 1 39 VAL H H -5.945 -46.957 30.329 1.00 . A A . 39 VAL H 1 1
13 20177 1 1 39 VAL HA H -8.449 -45.486 30.754 1.00 . A A . 39 VAL HA 1 1
13 20178 1 1 39 VAL HB H -6.768 -47.014 32.756 1.00 . A A . 39 VAL HB 1 1
13 20179 1 1 39 VAL HG11 H -8.091 -46.006 34.537 1.00 . A A . 39 VAL HG11 1 1
13 20180 1 1 39 VAL HG12 H -8.898 -44.965 33.359 1.00 . A A . 39 VAL HG12 1 1
13 20181 1 1 39 VAL HG13 H -7.178 -44.769 33.674 1.00 . A A . 39 VAL HG13 1 1
13 20182 1 1 39 VAL HG21 H -9.695 -46.991 32.076 1.00 . A A . 39 VAL HG21 1 1
13 20183 1 1 39 VAL HG22 H -8.992 -47.886 33.408 1.00 . A A . 39 VAL HG22 1 1
13 20184 1 1 39 VAL HG23 H -8.542 -48.287 31.737 1.00 . A A . 39 VAL HG23 1 1
13 20185 1 1 39 VAL N N -6.845 -46.614 30.151 1.00 . A A . 39 VAL N 1 1
13 20186 1 1 39 VAL O O -5.453 -44.607 31.634 1.00 . A A . 39 VAL O 1 1
13 20187 1 1 40 ARG C C -7.046 -41.571 32.719 1.00 . A A . 40 ARG C 1 1
13 20188 1 1 40 ARG CA C -6.626 -42.139 31.392 1.00 . A A . 40 ARG CA 1 1
13 20189 1 1 40 ARG CB C -6.935 -41.171 30.234 1.00 . A A . 40 ARG CB 1 1
13 20190 1 1 40 ARG CD C -6.465 -38.966 29.104 1.00 . A A . 40 ARG CD 1 1
13 20191 1 1 40 ARG CG C -6.325 -39.788 30.387 1.00 . A A . 40 ARG CG 1 1
13 20192 1 1 40 ARG CZ C -8.278 -38.633 27.427 1.00 . A A . 40 ARG CZ 1 1
13 20193 1 1 40 ARG H H -8.236 -43.410 30.929 1.00 . A A . 40 ARG H 1 1
13 20194 1 1 40 ARG HA H -5.563 -42.326 31.419 1.00 . A A . 40 ARG HA 1 1
13 20195 1 1 40 ARG HB2 H -6.555 -41.594 29.322 1.00 . A A . 40 ARG HB2 1 1
13 20196 1 1 40 ARG HB3 H -8.002 -41.060 30.147 1.00 . A A . 40 ARG HB3 1 1
13 20197 1 1 40 ARG HD2 H -5.989 -38.013 29.266 1.00 . A A . 40 ARG HD2 1 1
13 20198 1 1 40 ARG HD3 H -5.954 -39.486 28.309 1.00 . A A . 40 ARG HD3 1 1
13 20199 1 1 40 ARG HE H -8.523 -38.629 29.426 1.00 . A A . 40 ARG HE 1 1
13 20200 1 1 40 ARG HG2 H -6.829 -39.274 31.194 1.00 . A A . 40 ARG HG2 1 1
13 20201 1 1 40 ARG HG3 H -5.277 -39.896 30.625 1.00 . A A . 40 ARG HG3 1 1
13 20202 1 1 40 ARG HH11 H -6.448 -38.988 26.618 1.00 . A A . 40 ARG HH11 1 1
13 20203 1 1 40 ARG HH12 H -7.722 -38.713 25.479 1.00 . A A . 40 ARG HH12 1 1
13 20204 1 1 40 ARG HH21 H -10.237 -38.258 27.883 1.00 . A A . 40 ARG HH21 1 1
13 20205 1 1 40 ARG HH22 H -9.864 -38.308 26.198 1.00 . A A . 40 ARG HH22 1 1
13 20206 1 1 40 ARG N N -7.284 -43.396 31.186 1.00 . A A . 40 ARG N 1 1
13 20207 1 1 40 ARG NE N -7.864 -38.733 28.706 1.00 . A A . 40 ARG NE 1 1
13 20208 1 1 40 ARG NH1 N -7.414 -38.791 26.432 1.00 . A A . 40 ARG NH1 1 1
13 20209 1 1 40 ARG NH2 N -9.554 -38.382 27.151 1.00 . A A . 40 ARG NH2 1 1
13 20210 1 1 40 ARG O O -8.208 -41.206 32.917 1.00 . A A . 40 ARG O 1 1
13 20211 1 1 41 PHE C C -6.305 -39.505 34.974 1.00 . A A . 41 PHE C 1 1
13 20212 1 1 41 PHE CA C -6.395 -41.019 34.970 1.00 . A A . 41 PHE CA 1 1
13 20213 1 1 41 PHE CB C -5.428 -41.633 36.001 1.00 . A A . 41 PHE CB 1 1
13 20214 1 1 41 PHE CD1 C -4.835 -43.994 35.356 1.00 . A A . 41 PHE CD1 1 1
13 20215 1 1 41 PHE CD2 C -6.438 -43.684 37.100 1.00 . A A . 41 PHE CD2 1 1
13 20216 1 1 41 PHE CE1 C -4.961 -45.366 35.486 1.00 . A A . 41 PHE CE1 1 1
13 20217 1 1 41 PHE CE2 C -6.561 -45.051 37.231 1.00 . A A . 41 PHE CE2 1 1
13 20218 1 1 41 PHE CG C -5.570 -43.133 36.157 1.00 . A A . 41 PHE CG 1 1
13 20219 1 1 41 PHE CZ C -5.829 -45.894 36.426 1.00 . A A . 41 PHE CZ 1 1
13 20220 1 1 41 PHE H H -5.193 -41.805 33.396 1.00 . A A . 41 PHE H 1 1
13 20221 1 1 41 PHE HA H -7.408 -41.305 35.220 1.00 . A A . 41 PHE HA 1 1
13 20222 1 1 41 PHE HB2 H -4.411 -41.425 35.700 1.00 . A A . 41 PHE HB2 1 1
13 20223 1 1 41 PHE HB3 H -5.608 -41.181 36.966 1.00 . A A . 41 PHE HB3 1 1
13 20224 1 1 41 PHE HD1 H -4.160 -43.585 34.620 1.00 . A A . 41 PHE HD1 1 1
13 20225 1 1 41 PHE HD2 H -7.020 -43.047 37.745 1.00 . A A . 41 PHE HD2 1 1
13 20226 1 1 41 PHE HE1 H -4.381 -46.026 34.858 1.00 . A A . 41 PHE HE1 1 1
13 20227 1 1 41 PHE HE2 H -7.236 -45.463 37.964 1.00 . A A . 41 PHE HE2 1 1
13 20228 1 1 41 PHE HZ H -5.936 -46.964 36.526 1.00 . A A . 41 PHE HZ 1 1
13 20229 1 1 41 PHE N N -6.109 -41.514 33.636 1.00 . A A . 41 PHE N 1 1
13 20230 1 1 41 PHE O O -5.320 -38.928 34.504 1.00 . A A . 41 PHE O 1 1
13 20231 1 1 42 ARG C C -7.805 -36.890 36.836 1.00 . A A . 42 ARG C 1 1
13 20232 1 1 42 ARG CA C -7.423 -37.413 35.458 1.00 . A A . 42 ARG CA 1 1
13 20233 1 1 42 ARG CB C -8.485 -36.981 34.441 1.00 . A A . 42 ARG CB 1 1
13 20234 1 1 42 ARG CD C -7.314 -36.610 32.218 1.00 . A A . 42 ARG CD 1 1
13 20235 1 1 42 ARG CG C -8.255 -37.502 33.016 1.00 . A A . 42 ARG CG 1 1
13 20236 1 1 42 ARG CZ C -7.787 -34.571 30.863 1.00 . A A . 42 ARG CZ 1 1
13 20237 1 1 42 ARG H H -8.076 -39.383 35.881 1.00 . A A . 42 ARG H 1 1
13 20238 1 1 42 ARG HA H -6.466 -37.008 35.166 1.00 . A A . 42 ARG HA 1 1
13 20239 1 1 42 ARG HB2 H -9.450 -37.328 34.780 1.00 . A A . 42 ARG HB2 1 1
13 20240 1 1 42 ARG HB3 H -8.503 -35.901 34.404 1.00 . A A . 42 ARG HB3 1 1
13 20241 1 1 42 ARG HD2 H -6.385 -36.513 32.753 1.00 . A A . 42 ARG HD2 1 1
13 20242 1 1 42 ARG HD3 H -7.129 -37.075 31.261 1.00 . A A . 42 ARG HD3 1 1
13 20243 1 1 42 ARG HE H -8.453 -34.925 32.727 1.00 . A A . 42 ARG HE 1 1
13 20244 1 1 42 ARG HG2 H -7.823 -38.489 33.075 1.00 . A A . 42 ARG HG2 1 1
13 20245 1 1 42 ARG HG3 H -9.205 -37.559 32.503 1.00 . A A . 42 ARG HG3 1 1
13 20246 1 1 42 ARG HH11 H -6.504 -35.856 29.949 1.00 . A A . 42 ARG HH11 1 1
13 20247 1 1 42 ARG HH12 H -6.939 -34.477 29.011 1.00 . A A . 42 ARG HH12 1 1
13 20248 1 1 42 ARG HH21 H -9.011 -33.084 31.491 1.00 . A A . 42 ARG HH21 1 1
13 20249 1 1 42 ARG HH22 H -8.385 -32.885 29.894 1.00 . A A . 42 ARG HH22 1 1
13 20250 1 1 42 ARG N N -7.342 -38.862 35.476 1.00 . A A . 42 ARG N 1 1
13 20251 1 1 42 ARG NE N -7.903 -35.286 31.995 1.00 . A A . 42 ARG NE 1 1
13 20252 1 1 42 ARG NH1 N -7.014 -35.001 29.866 1.00 . A A . 42 ARG NH1 1 1
13 20253 1 1 42 ARG NH2 N -8.440 -33.422 30.741 1.00 . A A . 42 ARG NH2 1 1
13 20254 1 1 42 ARG O O -8.939 -37.027 37.256 1.00 . A A . 42 ARG O 1 1
13 20255 1 1 43 VAL C C -7.147 -34.240 38.823 1.00 . A A . 43 VAL C 1 1
13 20256 1 1 43 VAL CA C -7.129 -35.759 38.851 1.00 . A A . 43 VAL CA 1 1
13 20257 1 1 43 VAL CB C -6.102 -36.267 39.909 1.00 . A A . 43 VAL CB 1 1
13 20258 1 1 43 VAL CG1 C -4.695 -35.855 39.556 1.00 . A A . 43 VAL CG1 1 1
13 20259 1 1 43 VAL CG2 C -6.460 -35.773 41.299 1.00 . A A . 43 VAL CG2 1 1
13 20260 1 1 43 VAL H H -5.984 -36.192 37.132 1.00 . A A . 43 VAL H 1 1
13 20261 1 1 43 VAL HA H -8.112 -36.097 39.143 1.00 . A A . 43 VAL HA 1 1
13 20262 1 1 43 VAL HB H -6.139 -37.348 39.918 1.00 . A A . 43 VAL HB 1 1
13 20263 1 1 43 VAL HG11 H -4.013 -36.218 40.311 1.00 . A A . 43 VAL HG11 1 1
13 20264 1 1 43 VAL HG12 H -4.640 -34.777 39.505 1.00 . A A . 43 VAL HG12 1 1
13 20265 1 1 43 VAL HG13 H -4.434 -36.276 38.598 1.00 . A A . 43 VAL HG13 1 1
13 20266 1 1 43 VAL HG21 H -5.697 -36.083 41.997 1.00 . A A . 43 VAL HG21 1 1
13 20267 1 1 43 VAL HG22 H -7.408 -36.198 41.596 1.00 . A A . 43 VAL HG22 1 1
13 20268 1 1 43 VAL HG23 H -6.531 -34.695 41.297 1.00 . A A . 43 VAL HG23 1 1
13 20269 1 1 43 VAL N N -6.869 -36.291 37.524 1.00 . A A . 43 VAL N 1 1
13 20270 1 1 43 VAL O O -6.273 -33.607 38.227 1.00 . A A . 43 VAL O 1 1
13 20271 1 1 44 PHE C C -7.980 -31.699 40.857 1.00 . A A . 44 PHE C 1 1
13 20272 1 1 44 PHE CA C -8.310 -32.227 39.480 1.00 . A A . 44 PHE CA 1 1
13 20273 1 1 44 PHE CB C -9.735 -31.827 39.088 1.00 . A A . 44 PHE CB 1 1
13 20274 1 1 44 PHE CD1 C -9.529 -29.629 37.899 1.00 . A A . 44 PHE CD1 1 1
13 20275 1 1 44 PHE CD2 C -10.576 -29.657 40.045 1.00 . A A . 44 PHE CD2 1 1
13 20276 1 1 44 PHE CE1 C -9.728 -28.264 37.816 1.00 . A A . 44 PHE CE1 1 1
13 20277 1 1 44 PHE CE2 C -10.776 -28.293 39.972 1.00 . A A . 44 PHE CE2 1 1
13 20278 1 1 44 PHE CG C -9.949 -30.341 39.011 1.00 . A A . 44 PHE CG 1 1
13 20279 1 1 44 PHE CZ C -10.353 -27.593 38.856 1.00 . A A . 44 PHE CZ 1 1
13 20280 1 1 44 PHE H H -8.813 -34.228 39.909 1.00 . A A . 44 PHE H 1 1
13 20281 1 1 44 PHE HA H -7.620 -31.803 38.769 1.00 . A A . 44 PHE HA 1 1
13 20282 1 1 44 PHE HB2 H -9.967 -32.241 38.119 1.00 . A A . 44 PHE HB2 1 1
13 20283 1 1 44 PHE HB3 H -10.424 -32.227 39.818 1.00 . A A . 44 PHE HB3 1 1
13 20284 1 1 44 PHE HD1 H -9.043 -30.157 37.087 1.00 . A A . 44 PHE HD1 1 1
13 20285 1 1 44 PHE HD2 H -10.907 -30.200 40.918 1.00 . A A . 44 PHE HD2 1 1
13 20286 1 1 44 PHE HE1 H -9.395 -27.725 36.940 1.00 . A A . 44 PHE HE1 1 1
13 20287 1 1 44 PHE HE2 H -11.269 -27.775 40.784 1.00 . A A . 44 PHE HE2 1 1
13 20288 1 1 44 PHE HZ H -10.511 -26.526 38.795 1.00 . A A . 44 PHE HZ 1 1
13 20289 1 1 44 PHE N N -8.159 -33.664 39.446 1.00 . A A . 44 PHE N 1 1
13 20290 1 1 44 PHE O O -8.423 -32.256 41.870 1.00 . A A . 44 PHE O 1 1
13 20291 1 1 45 LEU C C -7.781 -28.907 42.490 1.00 . A A . 45 LEU C 1 1
13 20292 1 1 45 LEU CA C -6.810 -30.048 42.170 1.00 . A A . 45 LEU CA 1 1
13 20293 1 1 45 LEU CB C -5.369 -29.542 42.081 1.00 . A A . 45 LEU CB 1 1
13 20294 1 1 45 LEU CD1 C -2.971 -29.972 41.445 1.00 . A A . 45 LEU CD1 1 1
13 20295 1 1 45 LEU CD2 C -4.371 -31.848 42.262 1.00 . A A . 45 LEU CD2 1 1
13 20296 1 1 45 LEU CG C -4.365 -30.551 41.488 1.00 . A A . 45 LEU CG 1 1
13 20297 1 1 45 LEU H H -6.873 -30.244 40.058 1.00 . A A . 45 LEU H 1 1
13 20298 1 1 45 LEU HA H -6.886 -30.802 42.941 1.00 . A A . 45 LEU HA 1 1
13 20299 1 1 45 LEU HB2 H -5.347 -28.637 41.493 1.00 . A A . 45 LEU HB2 1 1
13 20300 1 1 45 LEU HB3 H -5.046 -29.318 43.086 1.00 . A A . 45 LEU HB3 1 1
13 20301 1 1 45 LEU HD11 H -2.295 -30.689 41.002 1.00 . A A . 45 LEU HD11 1 1
13 20302 1 1 45 LEU HD12 H -2.652 -29.750 42.453 1.00 . A A . 45 LEU HD12 1 1
13 20303 1 1 45 LEU HD13 H -2.978 -29.066 40.856 1.00 . A A . 45 LEU HD13 1 1
13 20304 1 1 45 LEU HD21 H -4.147 -31.650 43.298 1.00 . A A . 45 LEU HD21 1 1
13 20305 1 1 45 LEU HD22 H -3.625 -32.512 41.851 1.00 . A A . 45 LEU HD22 1 1
13 20306 1 1 45 LEU HD23 H -5.344 -32.309 42.183 1.00 . A A . 45 LEU HD23 1 1
13 20307 1 1 45 LEU HG H -4.661 -30.769 40.470 1.00 . A A . 45 LEU HG 1 1
13 20308 1 1 45 LEU N N -7.198 -30.642 40.900 1.00 . A A . 45 LEU N 1 1
13 20309 1 1 45 LEU O O -7.830 -27.897 41.774 1.00 . A A . 45 LEU O 1 1
13 20310 1 1 46 LYS C C -9.327 -27.227 45.055 1.00 . A A . 46 LYS C 1 1
13 20311 1 1 46 LYS CA C -9.636 -28.149 43.870 1.00 . A A . 46 LYS CA 1 1
13 20312 1 1 46 LYS CB C -10.921 -28.952 44.126 1.00 . A A . 46 LYS CB 1 1
13 20313 1 1 46 LYS CD C -13.387 -28.978 44.519 1.00 . A A . 46 LYS CD 1 1
13 20314 1 1 46 LYS CE C -14.638 -28.152 44.768 1.00 . A A . 46 LYS CE 1 1
13 20315 1 1 46 LYS CG C -12.150 -28.106 44.389 1.00 . A A . 46 LYS CG 1 1
13 20316 1 1 46 LYS H H -8.346 -29.815 44.177 1.00 . A A . 46 LYS H 1 1
13 20317 1 1 46 LYS HA H -9.792 -27.541 42.994 1.00 . A A . 46 LYS HA 1 1
13 20318 1 1 46 LYS HB2 H -11.119 -29.575 43.267 1.00 . A A . 46 LYS HB2 1 1
13 20319 1 1 46 LYS HB3 H -10.762 -29.591 44.983 1.00 . A A . 46 LYS HB3 1 1
13 20320 1 1 46 LYS HD2 H -13.518 -29.538 43.606 1.00 . A A . 46 LYS HD2 1 1
13 20321 1 1 46 LYS HD3 H -13.244 -29.665 45.338 1.00 . A A . 46 LYS HD3 1 1
13 20322 1 1 46 LYS HE2 H -14.713 -27.395 44.004 1.00 . A A . 46 LYS HE2 1 1
13 20323 1 1 46 LYS HE3 H -15.498 -28.802 44.708 1.00 . A A . 46 LYS HE3 1 1
13 20324 1 1 46 LYS HG2 H -12.016 -27.550 45.305 1.00 . A A . 46 LYS HG2 1 1
13 20325 1 1 46 LYS HG3 H -12.287 -27.423 43.562 1.00 . A A . 46 LYS HG3 1 1
13 20326 1 1 46 LYS HZ1 H -14.458 -28.212 46.847 1.00 . A A . 46 LYS HZ1 1 1
13 20327 1 1 46 LYS HZ2 H -15.516 -27.023 46.287 1.00 . A A . 46 LYS HZ2 1 1
13 20328 1 1 46 LYS HZ3 H -13.847 -26.795 46.146 1.00 . A A . 46 LYS HZ3 1 1
13 20329 1 1 46 LYS N N -8.547 -29.070 43.560 1.00 . A A . 46 LYS N 1 1
13 20330 1 1 46 LYS NZ N -14.610 -27.499 46.102 1.00 . A A . 46 LYS NZ 1 1
13 20331 1 1 46 LYS O O -9.237 -26.007 44.892 1.00 . A A . 46 LYS O 1 1
13 20332 1 1 47 GLY C C -7.465 -26.670 47.526 1.00 . A A . 47 GLY C 1 1
13 20333 1 1 47 GLY CA C -8.913 -27.006 47.420 1.00 . A A . 47 GLY CA 1 1
13 20334 1 1 47 GLY H H -9.208 -28.780 46.295 1.00 . A A . 47 GLY H 1 1
13 20335 1 1 47 GLY HA2 H -9.490 -26.096 47.364 1.00 . A A . 47 GLY HA2 1 1
13 20336 1 1 47 GLY HA3 H -9.210 -27.566 48.293 1.00 . A A . 47 GLY HA3 1 1
13 20337 1 1 47 GLY N N -9.172 -27.805 46.235 1.00 . A A . 47 GLY N 1 1
13 20338 1 1 47 GLY O O -6.709 -27.388 48.187 1.00 . A A . 47 GLY O 1 1
13 20339 1 1 48 ARG C C -5.022 -26.295 45.947 1.00 . A A . 48 ARG C 1 1
13 20340 1 1 48 ARG CA C -5.691 -25.187 46.753 1.00 . A A . 48 ARG CA 1 1
13 20341 1 1 48 ARG CB C -5.003 -24.972 48.117 1.00 . A A . 48 ARG CB 1 1
13 20342 1 1 48 ARG CD C -2.973 -24.173 49.372 1.00 . A A . 48 ARG CD 1 1
13 20343 1 1 48 ARG CG C -3.640 -24.301 48.015 1.00 . A A . 48 ARG CG 1 1
13 20344 1 1 48 ARG CZ C -3.400 -23.119 51.569 1.00 . A A . 48 ARG CZ 1 1
13 20345 1 1 48 ARG H H -7.769 -24.976 46.516 1.00 . A A . 48 ARG H 1 1
13 20346 1 1 48 ARG HA H -5.659 -24.273 46.179 1.00 . A A . 48 ARG HA 1 1
13 20347 1 1 48 ARG HB2 H -5.640 -24.353 48.732 1.00 . A A . 48 ARG HB2 1 1
13 20348 1 1 48 ARG HB3 H -4.875 -25.928 48.601 1.00 . A A . 48 ARG HB3 1 1
13 20349 1 1 48 ARG HD2 H -2.778 -25.165 49.754 1.00 . A A . 48 ARG HD2 1 1
13 20350 1 1 48 ARG HD3 H -2.037 -23.650 49.254 1.00 . A A . 48 ARG HD3 1 1
13 20351 1 1 48 ARG HE H -4.721 -23.233 50.062 1.00 . A A . 48 ARG HE 1 1
13 20352 1 1 48 ARG HG2 H -3.006 -24.892 47.371 1.00 . A A . 48 ARG HG2 1 1
13 20353 1 1 48 ARG HG3 H -3.771 -23.317 47.589 1.00 . A A . 48 ARG HG3 1 1
13 20354 1 1 48 ARG HH11 H -1.506 -23.813 51.326 1.00 . A A . 48 ARG HH11 1 1
13 20355 1 1 48 ARG HH12 H -1.842 -23.138 52.877 1.00 . A A . 48 ARG HH12 1 1
13 20356 1 1 48 ARG HH21 H -5.179 -22.312 52.128 1.00 . A A . 48 ARG HH21 1 1
13 20357 1 1 48 ARG HH22 H -3.939 -22.276 53.332 1.00 . A A . 48 ARG HH22 1 1
13 20358 1 1 48 ARG N N -7.083 -25.558 46.901 1.00 . A A . 48 ARG N 1 1
13 20359 1 1 48 ARG NE N -3.803 -23.453 50.340 1.00 . A A . 48 ARG NE 1 1
13 20360 1 1 48 ARG NH1 N -2.152 -23.372 51.951 1.00 . A A . 48 ARG NH1 1 1
13 20361 1 1 48 ARG NH2 N -4.237 -22.520 52.405 1.00 . A A . 48 ARG NH2 1 1
13 20362 1 1 48 ARG O O -5.355 -26.466 44.778 1.00 . A A . 48 ARG O 1 1
13 20363 1 1 49 GLU C C -2.625 -27.971 44.770 1.00 . A A . 49 GLU C 1 1
13 20364 1 1 49 GLU CA C -3.508 -28.248 46.009 1.00 . A A . 49 GLU CA 1 1
13 20365 1 1 49 GLU CB C -4.588 -29.264 45.711 1.00 . A A . 49 GLU CB 1 1
13 20366 1 1 49 GLU CD C -6.510 -30.609 46.699 1.00 . A A . 49 GLU CD 1 1
13 20367 1 1 49 GLU CG C -5.275 -29.772 46.969 1.00 . A A . 49 GLU CG 1 1
13 20368 1 1 49 GLU H H -3.887 -26.860 47.502 1.00 . A A . 49 GLU H 1 1
13 20369 1 1 49 GLU HA H -2.873 -28.669 46.773 1.00 . A A . 49 GLU HA 1 1
13 20370 1 1 49 GLU HB2 H -5.328 -28.832 45.056 1.00 . A A . 49 GLU HB2 1 1
13 20371 1 1 49 GLU HB3 H -4.115 -30.091 45.231 1.00 . A A . 49 GLU HB3 1 1
13 20372 1 1 49 GLU HG2 H -4.571 -30.373 47.525 1.00 . A A . 49 GLU HG2 1 1
13 20373 1 1 49 GLU HG3 H -5.558 -28.921 47.571 1.00 . A A . 49 GLU HG3 1 1
13 20374 1 1 49 GLU N N -4.127 -27.069 46.589 1.00 . A A . 49 GLU N 1 1
13 20375 1 1 49 GLU O O -1.534 -28.515 44.665 1.00 . A A . 49 GLU O 1 1
13 20376 1 1 49 GLU OE1 O -7.151 -30.429 45.637 1.00 . A A . 49 GLU OE1 1 1
13 20377 1 1 49 GLU OE2 O -6.862 -31.431 47.574 1.00 . A A . 49 GLU OE2 1 1
13 20378 1 1 50 MET C C -1.046 -26.134 42.907 1.00 . A A . 50 MET C 1 1
13 20379 1 1 50 MET CA C -2.389 -26.809 42.637 1.00 . A A . 50 MET CA 1 1
13 20380 1 1 50 MET CB C -3.277 -25.949 41.737 1.00 . A A . 50 MET CB 1 1
13 20381 1 1 50 MET CE C -5.101 -26.495 39.048 1.00 . A A . 50 MET CE 1 1
13 20382 1 1 50 MET CG C -2.748 -25.805 40.332 1.00 . A A . 50 MET CG 1 1
13 20383 1 1 50 MET H H -3.959 -26.682 44.014 1.00 . A A . 50 MET H 1 1
13 20384 1 1 50 MET HA H -2.195 -27.740 42.132 1.00 . A A . 50 MET HA 1 1
13 20385 1 1 50 MET HB2 H -4.258 -26.394 41.690 1.00 . A A . 50 MET HB2 1 1
13 20386 1 1 50 MET HB3 H -3.363 -24.964 42.171 1.00 . A A . 50 MET HB3 1 1
13 20387 1 1 50 MET HE1 H -5.475 -26.751 40.029 1.00 . A A . 50 MET HE1 1 1
13 20388 1 1 50 MET HE2 H -4.587 -27.347 38.625 1.00 . A A . 50 MET HE2 1 1
13 20389 1 1 50 MET HE3 H -5.924 -26.212 38.412 1.00 . A A . 50 MET HE3 1 1
13 20390 1 1 50 MET HG2 H -1.872 -25.173 40.341 1.00 . A A . 50 MET HG2 1 1
13 20391 1 1 50 MET HG3 H -2.475 -26.793 39.999 1.00 . A A . 50 MET HG3 1 1
13 20392 1 1 50 MET N N -3.092 -27.120 43.863 1.00 . A A . 50 MET N 1 1
13 20393 1 1 50 MET O O -0.160 -26.123 42.051 1.00 . A A . 50 MET O 1 1
13 20394 1 1 50 MET SD S -3.962 -25.117 39.189 1.00 . A A . 50 MET SD 1 1
13 20395 1 1 51 ALA C C 1.448 -26.065 44.552 1.00 . A A . 51 ALA C 1 1
13 20396 1 1 51 ALA CA C 0.369 -24.981 44.508 1.00 . A A . 51 ALA CA 1 1
13 20397 1 1 51 ALA CB C 0.233 -24.308 45.867 1.00 . A A . 51 ALA CB 1 1
13 20398 1 1 51 ALA H H -1.665 -25.529 44.712 1.00 . A A . 51 ALA H 1 1
13 20399 1 1 51 ALA HA H 0.647 -24.235 43.777 1.00 . A A . 51 ALA HA 1 1
13 20400 1 1 51 ALA HB1 H -0.059 -25.041 46.603 1.00 . A A . 51 ALA HB1 1 1
13 20401 1 1 51 ALA HB2 H -0.515 -23.529 45.810 1.00 . A A . 51 ALA HB2 1 1
13 20402 1 1 51 ALA HB3 H 1.177 -23.871 46.151 1.00 . A A . 51 ALA HB3 1 1
13 20403 1 1 51 ALA N N -0.898 -25.566 44.100 1.00 . A A . 51 ALA N 1 1
13 20404 1 1 51 ALA O O 2.626 -25.801 44.314 1.00 . A A . 51 ALA O 1 1
13 20405 1 1 52 THR C C 1.351 -29.559 44.005 1.00 . A A . 52 THR C 1 1
13 20406 1 1 52 THR CA C 1.904 -28.440 44.888 1.00 . A A . 52 THR CA 1 1
13 20407 1 1 52 THR CB C 2.100 -28.961 46.329 1.00 . A A . 52 THR CB 1 1
13 20408 1 1 52 THR CG2 C 2.996 -28.026 47.132 1.00 . A A . 52 THR CG2 1 1
13 20409 1 1 52 THR H H 0.064 -27.426 45.051 1.00 . A A . 52 THR H 1 1
13 20410 1 1 52 THR HA H 2.864 -28.135 44.489 1.00 . A A . 52 THR HA 1 1
13 20411 1 1 52 THR HB H 2.562 -29.938 46.277 1.00 . A A . 52 THR HB 1 1
13 20412 1 1 52 THR HG1 H 0.197 -29.485 46.359 1.00 . A A . 52 THR HG1 1 1
13 20413 1 1 52 THR HG21 H 3.142 -28.430 48.123 1.00 . A A . 52 THR HG21 1 1
13 20414 1 1 52 THR HG22 H 2.528 -27.055 47.209 1.00 . A A . 52 THR HG22 1 1
13 20415 1 1 52 THR HG23 H 3.953 -27.923 46.641 1.00 . A A . 52 THR HG23 1 1
13 20416 1 1 52 THR N N 1.019 -27.289 44.853 1.00 . A A . 52 THR N 1 1
13 20417 1 1 52 THR O O 0.551 -30.384 44.455 1.00 . A A . 52 THR O 1 1
13 20418 1 1 52 THR OG1 O 0.820 -29.082 46.981 1.00 . A A . 52 THR OG1 1 1
13 20419 1 1 53 PRO C C 1.614 -32.006 42.109 1.00 . A A . 53 PRO C 1 1
13 20420 1 1 53 PRO CA C 1.291 -30.563 41.734 1.00 . A A . 53 PRO CA 1 1
13 20421 1 1 53 PRO CB C 2.040 -30.160 40.456 1.00 . A A . 53 PRO CB 1 1
13 20422 1 1 53 PRO CD C 2.788 -28.695 42.157 1.00 . A A . 53 PRO CD 1 1
13 20423 1 1 53 PRO CG C 2.468 -28.757 40.704 1.00 . A A . 53 PRO CG 1 1
13 20424 1 1 53 PRO HA H 0.226 -30.467 41.576 1.00 . A A . 53 PRO HA 1 1
13 20425 1 1 53 PRO HB2 H 2.887 -30.815 40.312 1.00 . A A . 53 PRO HB2 1 1
13 20426 1 1 53 PRO HB3 H 1.374 -30.226 39.607 1.00 . A A . 53 PRO HB3 1 1
13 20427 1 1 53 PRO HD2 H 3.791 -29.055 42.341 1.00 . A A . 53 PRO HD2 1 1
13 20428 1 1 53 PRO HD3 H 2.664 -27.687 42.527 1.00 . A A . 53 PRO HD3 1 1
13 20429 1 1 53 PRO HG2 H 3.339 -28.515 40.114 1.00 . A A . 53 PRO HG2 1 1
13 20430 1 1 53 PRO HG3 H 1.659 -28.081 40.485 1.00 . A A . 53 PRO HG3 1 1
13 20431 1 1 53 PRO N N 1.781 -29.596 42.733 1.00 . A A . 53 PRO N 1 1
13 20432 1 1 53 PRO O O 0.977 -32.946 41.619 1.00 . A A . 53 PRO O 1 1
13 20433 1 1 54 GLU C C 1.891 -34.237 44.133 1.00 . A A . 54 GLU C 1 1
13 20434 1 1 54 GLU CA C 3.026 -33.494 43.427 1.00 . A A . 54 GLU CA 1 1
13 20435 1 1 54 GLU CB C 4.236 -33.384 44.350 1.00 . A A . 54 GLU CB 1 1
13 20436 1 1 54 GLU CD C 6.044 -34.580 45.625 1.00 . A A . 54 GLU CD 1 1
13 20437 1 1 54 GLU CG C 4.846 -34.722 44.722 1.00 . A A . 54 GLU CG 1 1
13 20438 1 1 54 GLU H H 3.057 -31.379 43.326 1.00 . A A . 54 GLU H 1 1
13 20439 1 1 54 GLU HA H 3.309 -34.058 42.550 1.00 . A A . 54 GLU HA 1 1
13 20440 1 1 54 GLU HB2 H 4.988 -32.789 43.857 1.00 . A A . 54 GLU HB2 1 1
13 20441 1 1 54 GLU HB3 H 3.937 -32.884 45.261 1.00 . A A . 54 GLU HB3 1 1
13 20442 1 1 54 GLU HG2 H 4.102 -35.318 45.230 1.00 . A A . 54 GLU HG2 1 1
13 20443 1 1 54 GLU HG3 H 5.152 -35.225 43.817 1.00 . A A . 54 GLU HG3 1 1
13 20444 1 1 54 GLU N N 2.601 -32.173 42.981 1.00 . A A . 54 GLU N 1 1
13 20445 1 1 54 GLU O O 1.884 -35.464 44.182 1.00 . A A . 54 GLU O 1 1
13 20446 1 1 54 GLU OE1 O 5.860 -34.501 46.857 1.00 . A A . 54 GLU OE1 1 1
13 20447 1 1 54 GLU OE2 O 7.181 -34.534 45.102 1.00 . A A . 54 GLU OE2 1 1
13 20448 1 1 55 ALA C C -0.986 -35.003 44.390 1.00 . A A . 55 ALA C 1 1
13 20449 1 1 55 ALA CA C -0.212 -34.098 45.348 1.00 . A A . 55 ALA CA 1 1
13 20450 1 1 55 ALA CB C -1.117 -33.023 45.922 1.00 . A A . 55 ALA CB 1 1
13 20451 1 1 55 ALA H H 0.987 -32.517 44.598 1.00 . A A . 55 ALA H 1 1
13 20452 1 1 55 ALA HA H 0.166 -34.699 46.163 1.00 . A A . 55 ALA HA 1 1
13 20453 1 1 55 ALA HB1 H -1.501 -32.407 45.121 1.00 . A A . 55 ALA HB1 1 1
13 20454 1 1 55 ALA HB2 H -0.555 -32.408 46.610 1.00 . A A . 55 ALA HB2 1 1
13 20455 1 1 55 ALA HB3 H -1.943 -33.482 46.444 1.00 . A A . 55 ALA HB3 1 1
13 20456 1 1 55 ALA N N 0.928 -33.493 44.667 1.00 . A A . 55 ALA N 1 1
13 20457 1 1 55 ALA O O -1.409 -36.101 44.756 1.00 . A A . 55 ALA O 1 1
13 20458 1 1 56 GLY C C -0.995 -36.534 41.769 1.00 . A A . 56 GLY C 1 1
13 20459 1 1 56 GLY CA C -1.809 -35.324 42.140 1.00 . A A . 56 GLY CA 1 1
13 20460 1 1 56 GLY H H -0.800 -33.648 42.931 1.00 . A A . 56 GLY H 1 1
13 20461 1 1 56 GLY HA2 H -2.772 -35.642 42.499 1.00 . A A . 56 GLY HA2 1 1
13 20462 1 1 56 GLY HA3 H -1.946 -34.715 41.260 1.00 . A A . 56 GLY HA3 1 1
13 20463 1 1 56 GLY N N -1.146 -34.536 43.156 1.00 . A A . 56 GLY N 1 1
13 20464 1 1 56 GLY O O -1.533 -37.626 41.571 1.00 . A A . 56 GLY O 1 1
13 20465 1 1 57 VAL C C 1.235 -38.487 42.409 1.00 . A A . 57 VAL C 1 1
13 20466 1 1 57 VAL CA C 1.238 -37.397 41.342 1.00 . A A . 57 VAL CA 1 1
13 20467 1 1 57 VAL CB C 2.674 -36.842 41.179 1.00 . A A . 57 VAL CB 1 1
13 20468 1 1 57 VAL CG1 C 3.657 -37.952 40.840 1.00 . A A . 57 VAL CG1 1 1
13 20469 1 1 57 VAL CG2 C 2.707 -35.758 40.116 1.00 . A A . 57 VAL CG2 1 1
13 20470 1 1 57 VAL H H 0.668 -35.444 41.886 1.00 . A A . 57 VAL H 1 1
13 20471 1 1 57 VAL HA H 0.928 -37.828 40.399 1.00 . A A . 57 VAL HA 1 1
13 20472 1 1 57 VAL HB H 2.980 -36.403 42.119 1.00 . A A . 57 VAL HB 1 1
13 20473 1 1 57 VAL HG11 H 3.368 -38.404 39.902 1.00 . A A . 57 VAL HG11 1 1
13 20474 1 1 57 VAL HG12 H 3.639 -38.694 41.625 1.00 . A A . 57 VAL HG12 1 1
13 20475 1 1 57 VAL HG13 H 4.648 -37.539 40.754 1.00 . A A . 57 VAL HG13 1 1
13 20476 1 1 57 VAL HG21 H 2.365 -36.167 39.178 1.00 . A A . 57 VAL HG21 1 1
13 20477 1 1 57 VAL HG22 H 3.717 -35.390 40.008 1.00 . A A . 57 VAL HG22 1 1
13 20478 1 1 57 VAL HG23 H 2.062 -34.947 40.413 1.00 . A A . 57 VAL HG23 1 1
13 20479 1 1 57 VAL N N 0.312 -36.338 41.692 1.00 . A A . 57 VAL N 1 1
13 20480 1 1 57 VAL O O 1.182 -39.670 42.098 1.00 . A A . 57 VAL O 1 1
13 20481 1 1 58 ALA C C 0.053 -39.894 44.795 1.00 . A A . 58 ALA C 1 1
13 20482 1 1 58 ALA CA C 1.282 -38.995 44.795 1.00 . A A . 58 ALA CA 1 1
13 20483 1 1 58 ALA CB C 1.373 -38.222 46.104 1.00 . A A . 58 ALA CB 1 1
13 20484 1 1 58 ALA H H 1.274 -37.107 43.847 1.00 . A A . 58 ALA H 1 1
13 20485 1 1 58 ALA HA H 2.166 -39.612 44.706 1.00 . A A . 58 ALA HA 1 1
13 20486 1 1 58 ALA HB1 H 1.408 -38.917 46.931 1.00 . A A . 58 ALA HB1 1 1
13 20487 1 1 58 ALA HB2 H 0.512 -37.579 46.202 1.00 . A A . 58 ALA HB2 1 1
13 20488 1 1 58 ALA HB3 H 2.269 -37.617 46.100 1.00 . A A . 58 ALA HB3 1 1
13 20489 1 1 58 ALA N N 1.261 -38.071 43.667 1.00 . A A . 58 ALA N 1 1
13 20490 1 1 58 ALA O O 0.147 -41.089 45.092 1.00 . A A . 58 ALA O 1 1
13 20491 1 1 59 LEU C C -2.246 -41.131 43.298 1.00 . A A . 59 LEU C 1 1
13 20492 1 1 59 LEU CA C -2.342 -40.057 44.378 1.00 . A A . 59 LEU CA 1 1
13 20493 1 1 59 LEU CB C -3.484 -39.096 44.036 1.00 . A A . 59 LEU CB 1 1
13 20494 1 1 59 LEU CD1 C -5.419 -40.185 45.200 1.00 . A A . 59 LEU CD1 1 1
13 20495 1 1 59 LEU CD2 C -5.818 -38.730 43.219 1.00 . A A . 59 LEU CD2 1 1
13 20496 1 1 59 LEU CG C -4.870 -39.717 43.869 1.00 . A A . 59 LEU CG 1 1
13 20497 1 1 59 LEU H H -1.095 -38.351 44.264 1.00 . A A . 59 LEU H 1 1
13 20498 1 1 59 LEU HA H -2.541 -40.522 45.334 1.00 . A A . 59 LEU HA 1 1
13 20499 1 1 59 LEU HB2 H -3.538 -38.354 44.817 1.00 . A A . 59 LEU HB2 1 1
13 20500 1 1 59 LEU HB3 H -3.227 -38.595 43.117 1.00 . A A . 59 LEU HB3 1 1
13 20501 1 1 59 LEU HD11 H -5.574 -39.328 45.840 1.00 . A A . 59 LEU HD11 1 1
13 20502 1 1 59 LEU HD12 H -4.719 -40.865 45.663 1.00 . A A . 59 LEU HD12 1 1
13 20503 1 1 59 LEU HD13 H -6.361 -40.686 45.039 1.00 . A A . 59 LEU HD13 1 1
13 20504 1 1 59 LEU HD21 H -5.461 -38.493 42.228 1.00 . A A . 59 LEU HD21 1 1
13 20505 1 1 59 LEU HD22 H -5.866 -37.826 43.810 1.00 . A A . 59 LEU HD22 1 1
13 20506 1 1 59 LEU HD23 H -6.804 -39.163 43.153 1.00 . A A . 59 LEU HD23 1 1
13 20507 1 1 59 LEU HG H -4.794 -40.580 43.221 1.00 . A A . 59 LEU HG 1 1
13 20508 1 1 59 LEU N N -1.090 -39.313 44.460 1.00 . A A . 59 LEU N 1 1
13 20509 1 1 59 LEU O O -2.602 -42.291 43.522 1.00 . A A . 59 LEU O 1 1
13 20510 1 1 60 LEU C C -0.583 -42.740 41.295 1.00 . A A . 60 LEU C 1 1
13 20511 1 1 60 LEU CA C -1.590 -41.629 41.002 1.00 . A A . 60 LEU CA 1 1
13 20512 1 1 60 LEU CB C -1.175 -40.848 39.758 1.00 . A A . 60 LEU CB 1 1
13 20513 1 1 60 LEU CD1 C -1.645 -39.076 38.048 1.00 . A A . 60 LEU CD1 1 1
13 20514 1 1 60 LEU CD2 C -3.527 -40.434 38.950 1.00 . A A . 60 LEU CD2 1 1
13 20515 1 1 60 LEU CG C -2.181 -39.801 39.263 1.00 . A A . 60 LEU CG 1 1
13 20516 1 1 60 LEU H H -1.442 -39.803 42.040 1.00 . A A . 60 LEU H 1 1
13 20517 1 1 60 LEU HA H -2.552 -42.084 40.824 1.00 . A A . 60 LEU HA 1 1
13 20518 1 1 60 LEU HB2 H -0.243 -40.344 39.973 1.00 . A A . 60 LEU HB2 1 1
13 20519 1 1 60 LEU HB3 H -1.004 -41.553 38.957 1.00 . A A . 60 LEU HB3 1 1
13 20520 1 1 60 LEU HD11 H -0.700 -38.611 38.292 1.00 . A A . 60 LEU HD11 1 1
13 20521 1 1 60 LEU HD12 H -2.350 -38.319 37.740 1.00 . A A . 60 LEU HD12 1 1
13 20522 1 1 60 LEU HD13 H -1.506 -39.783 37.246 1.00 . A A . 60 LEU HD13 1 1
13 20523 1 1 60 LEU HD21 H -3.977 -40.802 39.861 1.00 . A A . 60 LEU HD21 1 1
13 20524 1 1 60 LEU HD22 H -3.388 -41.251 38.259 1.00 . A A . 60 LEU HD22 1 1
13 20525 1 1 60 LEU HD23 H -4.172 -39.694 38.500 1.00 . A A . 60 LEU HD23 1 1
13 20526 1 1 60 LEU HG H -2.329 -39.069 40.047 1.00 . A A . 60 LEU HG 1 1
13 20527 1 1 60 LEU N N -1.734 -40.734 42.138 1.00 . A A . 60 LEU N 1 1
13 20528 1 1 60 LEU O O -0.795 -43.891 40.923 1.00 . A A . 60 LEU O 1 1
13 20529 1 1 61 GLU C C 0.985 -44.469 43.188 1.00 . A A . 61 GLU C 1 1
13 20530 1 1 61 GLU CA C 1.552 -43.348 42.330 1.00 . A A . 61 GLU CA 1 1
13 20531 1 1 61 GLU CB C 2.691 -42.640 43.068 1.00 . A A . 61 GLU CB 1 1
13 20532 1 1 61 GLU CD C 4.360 -42.501 41.196 1.00 . A A . 61 GLU CD 1 1
13 20533 1 1 61 GLU CG C 3.509 -41.730 42.176 1.00 . A A . 61 GLU CG 1 1
13 20534 1 1 61 GLU H H 0.643 -41.430 42.194 1.00 . A A . 61 GLU H 1 1
13 20535 1 1 61 GLU HA H 1.941 -43.774 41.416 1.00 . A A . 61 GLU HA 1 1
13 20536 1 1 61 GLU HB2 H 2.273 -42.043 43.866 1.00 . A A . 61 GLU HB2 1 1
13 20537 1 1 61 GLU HB3 H 3.348 -43.382 43.492 1.00 . A A . 61 GLU HB3 1 1
13 20538 1 1 61 GLU HG2 H 2.835 -41.098 41.620 1.00 . A A . 61 GLU HG2 1 1
13 20539 1 1 61 GLU HG3 H 4.150 -41.119 42.795 1.00 . A A . 61 GLU HG3 1 1
13 20540 1 1 61 GLU N N 0.514 -42.381 41.961 1.00 . A A . 61 GLU N 1 1
13 20541 1 1 61 GLU O O 1.342 -45.632 43.011 1.00 . A A . 61 GLU O 1 1
13 20542 1 1 61 GLU OE1 O 5.363 -43.106 41.628 1.00 . A A . 61 GLU OE1 1 1
13 20543 1 1 61 GLU OE2 O 4.035 -42.515 39.992 1.00 . A A . 61 GLU OE2 1 1
13 20544 1 1 62 LYS C C -1.352 -46.085 44.130 1.00 . A A . 62 LYS C 1 1
13 20545 1 1 62 LYS CA C -0.545 -45.101 44.962 1.00 . A A . 62 LYS CA 1 1
13 20546 1 1 62 LYS CB C -1.433 -44.407 45.990 1.00 . A A . 62 LYS CB 1 1
13 20547 1 1 62 LYS CD C -2.687 -44.590 48.139 1.00 . A A . 62 LYS CD 1 1
13 20548 1 1 62 LYS CE C -1.608 -43.960 49.008 1.00 . A A . 62 LYS CE 1 1
13 20549 1 1 62 LYS CG C -2.059 -45.352 46.991 1.00 . A A . 62 LYS CG 1 1
13 20550 1 1 62 LYS H H -0.137 -43.169 44.199 1.00 . A A . 62 LYS H 1 1
13 20551 1 1 62 LYS HA H 0.230 -45.642 45.483 1.00 . A A . 62 LYS HA 1 1
13 20552 1 1 62 LYS HB2 H -0.858 -43.672 46.530 1.00 . A A . 62 LYS HB2 1 1
13 20553 1 1 62 LYS HB3 H -2.229 -43.902 45.465 1.00 . A A . 62 LYS HB3 1 1
13 20554 1 1 62 LYS HD2 H -3.308 -43.806 47.728 1.00 . A A . 62 LYS HD2 1 1
13 20555 1 1 62 LYS HD3 H -3.283 -45.265 48.732 1.00 . A A . 62 LYS HD3 1 1
13 20556 1 1 62 LYS HE2 H -0.873 -44.714 49.241 1.00 . A A . 62 LYS HE2 1 1
13 20557 1 1 62 LYS HE3 H -1.134 -43.166 48.449 1.00 . A A . 62 LYS HE3 1 1
13 20558 1 1 62 LYS HG2 H -2.818 -45.937 46.494 1.00 . A A . 62 LYS HG2 1 1
13 20559 1 1 62 LYS HG3 H -1.295 -46.006 47.381 1.00 . A A . 62 LYS HG3 1 1
13 20560 1 1 62 LYS HZ1 H -2.548 -44.158 50.851 1.00 . A A . 62 LYS HZ1 1 1
13 20561 1 1 62 LYS HZ2 H -2.877 -42.696 50.081 1.00 . A A . 62 LYS HZ2 1 1
13 20562 1 1 62 LYS HZ3 H -1.377 -42.948 50.808 1.00 . A A . 62 LYS HZ3 1 1
13 20563 1 1 62 LYS N N 0.095 -44.117 44.102 1.00 . A A . 62 LYS N 1 1
13 20564 1 1 62 LYS NZ N -2.142 -43.402 50.269 1.00 . A A . 62 LYS NZ 1 1
13 20565 1 1 62 LYS O O -1.314 -47.296 44.352 1.00 . A A . 62 LYS O 1 1
13 20566 1 1 63 ILE C C -1.977 -47.228 41.394 1.00 . A A . 63 ILE C 1 1
13 20567 1 1 63 ILE CA C -2.866 -46.352 42.263 1.00 . A A . 63 ILE CA 1 1
13 20568 1 1 63 ILE CB C -3.741 -45.452 41.380 1.00 . A A . 63 ILE CB 1 1
13 20569 1 1 63 ILE CD1 C -5.594 -43.727 41.512 1.00 . A A . 63 ILE CD1 1 1
13 20570 1 1 63 ILE CG1 C -4.790 -44.759 42.243 1.00 . A A . 63 ILE CG1 1 1
13 20571 1 1 63 ILE CG2 C -4.397 -46.251 40.262 1.00 . A A . 63 ILE CG2 1 1
13 20572 1 1 63 ILE H H -2.071 -44.575 43.065 1.00 . A A . 63 ILE H 1 1
13 20573 1 1 63 ILE HA H -3.510 -46.990 42.853 1.00 . A A . 63 ILE HA 1 1
13 20574 1 1 63 ILE HB H -3.109 -44.696 40.934 1.00 . A A . 63 ILE HB 1 1
13 20575 1 1 63 ILE HD11 H -6.279 -43.250 42.196 1.00 . A A . 63 ILE HD11 1 1
13 20576 1 1 63 ILE HD12 H -6.149 -44.203 40.716 1.00 . A A . 63 ILE HD12 1 1
13 20577 1 1 63 ILE HD13 H -4.935 -42.982 41.093 1.00 . A A . 63 ILE HD13 1 1
13 20578 1 1 63 ILE HG12 H -5.475 -45.496 42.628 1.00 . A A . 63 ILE HG12 1 1
13 20579 1 1 63 ILE HG13 H -4.300 -44.273 43.073 1.00 . A A . 63 ILE HG13 1 1
13 20580 1 1 63 ILE HG21 H -5.007 -45.597 39.657 1.00 . A A . 63 ILE HG21 1 1
13 20581 1 1 63 ILE HG22 H -5.014 -47.026 40.690 1.00 . A A . 63 ILE HG22 1 1
13 20582 1 1 63 ILE HG23 H -3.631 -46.698 39.648 1.00 . A A . 63 ILE HG23 1 1
13 20583 1 1 63 ILE N N -2.073 -45.552 43.172 1.00 . A A . 63 ILE N 1 1
13 20584 1 1 63 ILE O O -2.265 -48.409 41.193 1.00 . A A . 63 ILE O 1 1
13 20585 1 1 64 TRP C C 0.579 -48.594 40.712 1.00 . A A . 64 TRP C 1 1
13 20586 1 1 64 TRP CA C 0.022 -47.361 40.017 1.00 . A A . 64 TRP CA 1 1
13 20587 1 1 64 TRP CB C 1.155 -46.450 39.528 1.00 . A A . 64 TRP CB 1 1
13 20588 1 1 64 TRP CD1 C 3.509 -47.274 38.935 1.00 . A A . 64 TRP CD1 1 1
13 20589 1 1 64 TRP CD2 C 1.925 -47.935 37.510 1.00 . A A . 64 TRP CD2 1 1
13 20590 1 1 64 TRP CE2 C 3.153 -48.454 37.081 1.00 . A A . 64 TRP CE2 1 1
13 20591 1 1 64 TRP CE3 C 0.784 -48.224 36.770 1.00 . A A . 64 TRP CE3 1 1
13 20592 1 1 64 TRP CG C 2.175 -47.177 38.699 1.00 . A A . 64 TRP CG 1 1
13 20593 1 1 64 TRP CH2 C 2.145 -49.511 35.252 1.00 . A A . 64 TRP CH2 1 1
13 20594 1 1 64 TRP CZ2 C 3.273 -49.245 35.951 1.00 . A A . 64 TRP CZ2 1 1
13 20595 1 1 64 TRP CZ3 C 0.911 -49.010 35.644 1.00 . A A . 64 TRP CZ3 1 1
13 20596 1 1 64 TRP H H -0.712 -45.703 41.109 1.00 . A A . 64 TRP H 1 1
13 20597 1 1 64 TRP HA H -0.547 -47.689 39.160 1.00 . A A . 64 TRP HA 1 1
13 20598 1 1 64 TRP HB2 H 0.740 -45.658 38.924 1.00 . A A . 64 TRP HB2 1 1
13 20599 1 1 64 TRP HB3 H 1.655 -46.025 40.383 1.00 . A A . 64 TRP HB3 1 1
13 20600 1 1 64 TRP HD1 H 4.013 -46.802 39.765 1.00 . A A . 64 TRP HD1 1 1
13 20601 1 1 64 TRP HE1 H 5.052 -48.252 37.878 1.00 . A A . 64 TRP HE1 1 1
13 20602 1 1 64 TRP HE3 H -0.181 -47.842 37.063 1.00 . A A . 64 TRP HE3 1 1
13 20603 1 1 64 TRP HH2 H 2.194 -50.123 34.362 1.00 . A A . 64 TRP HH2 1 1
13 20604 1 1 64 TRP HZ2 H 4.221 -49.649 35.628 1.00 . A A . 64 TRP HZ2 1 1
13 20605 1 1 64 TRP HZ3 H 0.045 -49.243 35.049 1.00 . A A . 64 TRP HZ3 1 1
13 20606 1 1 64 TRP N N -0.895 -46.646 40.890 1.00 . A A . 64 TRP N 1 1
13 20607 1 1 64 TRP NE1 N 4.102 -48.033 37.950 1.00 . A A . 64 TRP NE1 1 1
13 20608 1 1 64 TRP O O 0.699 -49.643 40.107 1.00 . A A . 64 TRP O 1 1
13 20609 1 1 65 THR C C 0.389 -50.756 42.744 1.00 . A A . 65 THR C 1 1
13 20610 1 1 65 THR CA C 1.382 -49.580 42.774 1.00 . A A . 65 THR CA 1 1
13 20611 1 1 65 THR CB C 1.643 -49.143 44.236 1.00 . A A . 65 THR CB 1 1
13 20612 1 1 65 THR CG2 C 2.390 -50.218 45.013 1.00 . A A . 65 THR CG2 1 1
13 20613 1 1 65 THR H H 0.762 -47.587 42.421 1.00 . A A . 65 THR H 1 1
13 20614 1 1 65 THR HA H 2.316 -49.902 42.337 1.00 . A A . 65 THR HA 1 1
13 20615 1 1 65 THR HB H 0.695 -48.951 44.716 1.00 . A A . 65 THR HB 1 1
13 20616 1 1 65 THR HG1 H 2.996 -47.939 43.465 1.00 . A A . 65 THR HG1 1 1
13 20617 1 1 65 THR HG21 H 2.550 -49.883 46.026 1.00 . A A . 65 THR HG21 1 1
13 20618 1 1 65 THR HG22 H 3.343 -50.400 44.543 1.00 . A A . 65 THR HG22 1 1
13 20619 1 1 65 THR HG23 H 1.806 -51.125 45.025 1.00 . A A . 65 THR HG23 1 1
13 20620 1 1 65 THR N N 0.877 -48.464 41.989 1.00 . A A . 65 THR N 1 1
13 20621 1 1 65 THR O O 0.781 -51.925 42.682 1.00 . A A . 65 THR O 1 1
13 20622 1 1 65 THR OG1 O 2.415 -47.934 44.235 1.00 . A A . 65 THR OG1 1 1
13 20623 1 1 66 MET C C -2.211 -52.050 41.399 1.00 . A A . 66 MET C 1 1
13 20624 1 1 66 MET CA C -1.948 -51.432 42.788 1.00 . A A . 66 MET CA 1 1
13 20625 1 1 66 MET CB C -3.239 -50.842 43.358 1.00 . A A . 66 MET CB 1 1
13 20626 1 1 66 MET CE C -4.910 -48.344 44.673 1.00 . A A . 66 MET CE 1 1
13 20627 1 1 66 MET CG C -3.139 -50.477 44.826 1.00 . A A . 66 MET CG 1 1
13 20628 1 1 66 MET H H -1.144 -49.486 42.801 1.00 . A A . 66 MET H 1 1
13 20629 1 1 66 MET HA H -1.627 -52.221 43.449 1.00 . A A . 66 MET HA 1 1
13 20630 1 1 66 MET HB2 H -3.485 -49.946 42.808 1.00 . A A . 66 MET HB2 1 1
13 20631 1 1 66 MET HB3 H -4.037 -51.559 43.238 1.00 . A A . 66 MET HB3 1 1
13 20632 1 1 66 MET HE1 H -4.075 -47.695 44.897 1.00 . A A . 66 MET HE1 1 1
13 20633 1 1 66 MET HE2 H -5.830 -47.877 44.994 1.00 . A A . 66 MET HE2 1 1
13 20634 1 1 66 MET HE3 H -4.953 -48.520 43.610 1.00 . A A . 66 MET HE3 1 1
13 20635 1 1 66 MET HG2 H -2.812 -51.339 45.382 1.00 . A A . 66 MET HG2 1 1
13 20636 1 1 66 MET HG3 H -2.409 -49.687 44.926 1.00 . A A . 66 MET HG3 1 1
13 20637 1 1 66 MET N N -0.896 -50.433 42.785 1.00 . A A . 66 MET N 1 1
13 20638 1 1 66 MET O O -2.549 -53.227 41.306 1.00 . A A . 66 MET O 1 1
13 20639 1 1 66 MET SD S -4.702 -49.910 45.523 1.00 . A A . 66 MET SD 1 1
13 20640 1 1 67 ILE C C -1.186 -52.230 38.168 1.00 . A A . 67 ILE C 1 1
13 20641 1 1 67 ILE CA C -2.407 -51.749 38.972 1.00 . A A . 67 ILE CA 1 1
13 20642 1 1 67 ILE CB C -3.155 -50.661 38.150 1.00 . A A . 67 ILE CB 1 1
13 20643 1 1 67 ILE CD1 C -2.907 -48.350 37.093 1.00 . A A . 67 ILE CD1 1 1
13 20644 1 1 67 ILE CG1 C -2.289 -49.411 37.981 1.00 . A A . 67 ILE CG1 1 1
13 20645 1 1 67 ILE CG2 C -4.454 -50.314 38.813 1.00 . A A . 67 ILE CG2 1 1
13 20646 1 1 67 ILE H H -1.734 -50.341 40.443 1.00 . A A . 67 ILE H 1 1
13 20647 1 1 67 ILE HA H -3.078 -52.585 39.098 1.00 . A A . 67 ILE HA 1 1
13 20648 1 1 67 ILE HB H -3.408 -51.050 37.180 1.00 . A A . 67 ILE HB 1 1
13 20649 1 1 67 ILE HD11 H -3.875 -48.069 37.483 1.00 . A A . 67 ILE HD11 1 1
13 20650 1 1 67 ILE HD12 H -3.019 -48.738 36.092 1.00 . A A . 67 ILE HD12 1 1
13 20651 1 1 67 ILE HD13 H -2.264 -47.483 37.076 1.00 . A A . 67 ILE HD13 1 1
13 20652 1 1 67 ILE HG12 H -2.122 -48.969 38.952 1.00 . A A . 67 ILE HG12 1 1
13 20653 1 1 67 ILE HG13 H -1.340 -49.694 37.550 1.00 . A A . 67 ILE HG13 1 1
13 20654 1 1 67 ILE HG21 H -4.968 -49.564 38.226 1.00 . A A . 67 ILE HG21 1 1
13 20655 1 1 67 ILE HG22 H -4.259 -49.925 39.802 1.00 . A A . 67 ILE HG22 1 1
13 20656 1 1 67 ILE HG23 H -5.072 -51.194 38.893 1.00 . A A . 67 ILE HG23 1 1
13 20657 1 1 67 ILE N N -2.066 -51.261 40.328 1.00 . A A . 67 ILE N 1 1
13 20658 1 1 67 ILE O O -1.338 -52.886 37.138 1.00 . A A . 67 ILE O 1 1
13 20659 1 1 68 GLU C C 1.420 -53.763 37.661 1.00 . A A . 68 GLU C 1 1
13 20660 1 1 68 GLU CA C 1.249 -52.258 37.928 1.00 . A A . 68 GLU CA 1 1
13 20661 1 1 68 GLU CB C 2.468 -51.730 38.682 1.00 . A A . 68 GLU CB 1 1
13 20662 1 1 68 GLU CD C 3.933 -51.920 40.722 1.00 . A A . 68 GLU CD 1 1
13 20663 1 1 68 GLU CG C 2.653 -52.346 40.053 1.00 . A A . 68 GLU CG 1 1
13 20664 1 1 68 GLU H H 0.069 -51.471 39.515 1.00 . A A . 68 GLU H 1 1
13 20665 1 1 68 GLU HA H 1.202 -51.754 36.973 1.00 . A A . 68 GLU HA 1 1
13 20666 1 1 68 GLU HB2 H 3.350 -51.927 38.099 1.00 . A A . 68 GLU HB2 1 1
13 20667 1 1 68 GLU HB3 H 2.360 -50.665 38.805 1.00 . A A . 68 GLU HB3 1 1
13 20668 1 1 68 GLU HG2 H 1.825 -52.036 40.672 1.00 . A A . 68 GLU HG2 1 1
13 20669 1 1 68 GLU HG3 H 2.649 -53.420 39.952 1.00 . A A . 68 GLU HG3 1 1
13 20670 1 1 68 GLU N N 0.008 -51.935 38.652 1.00 . A A . 68 GLU N 1 1
13 20671 1 1 68 GLU O O 2.124 -54.151 36.733 1.00 . A A . 68 GLU O 1 1
13 20672 1 1 68 GLU OE1 O 5.013 -52.277 40.223 1.00 . A A . 68 GLU OE1 1 1
13 20673 1 1 68 GLU OE2 O 3.872 -51.248 41.763 1.00 . A A . 68 GLU OE2 1 1
13 20674 1 1 69 ASN C C 0.340 -56.561 37.012 1.00 . A A . 69 ASN C 1 1
13 20675 1 1 69 ASN CA C 0.916 -56.056 38.332 1.00 . A A . 69 ASN CA 1 1
13 20676 1 1 69 ASN CB C 0.265 -56.804 39.515 1.00 . A A . 69 ASN CB 1 1
13 20677 1 1 69 ASN CG C -1.259 -56.837 39.461 1.00 . A A . 69 ASN CG 1 1
13 20678 1 1 69 ASN H H 0.209 -54.230 39.180 1.00 . A A . 69 ASN H 1 1
13 20679 1 1 69 ASN HA H 1.975 -56.274 38.333 1.00 . A A . 69 ASN HA 1 1
13 20680 1 1 69 ASN HB2 H 0.619 -57.825 39.510 1.00 . A A . 69 ASN HB2 1 1
13 20681 1 1 69 ASN HB3 H 0.565 -56.338 40.438 1.00 . A A . 69 ASN HB3 1 1
13 20682 1 1 69 ASN HD21 H -1.379 -55.081 40.394 1.00 . A A . 69 ASN HD21 1 1
13 20683 1 1 69 ASN HD22 H -2.885 -55.807 39.955 1.00 . A A . 69 ASN HD22 1 1
13 20684 1 1 69 ASN N N 0.778 -54.597 38.470 1.00 . A A . 69 ASN N 1 1
13 20685 1 1 69 ASN ND2 N -1.903 -55.808 39.991 1.00 . A A . 69 ASN ND2 1 1
13 20686 1 1 69 ASN O O 0.823 -57.542 36.454 1.00 . A A . 69 ASN O 1 1
13 20687 1 1 69 ASN OD1 O -1.845 -57.790 38.948 1.00 . A A . 69 ASN OD1 1 1
13 20688 1 1 70 GLU C C -1.421 -55.181 34.245 1.00 . A A . 70 GLU C 1 1
13 20689 1 1 70 GLU CA C -1.334 -56.313 35.279 1.00 . A A . 70 GLU CA 1 1
13 20690 1 1 70 GLU CB C -2.719 -56.876 35.597 1.00 . A A . 70 GLU CB 1 1
13 20691 1 1 70 GLU CD C -4.872 -56.586 36.878 1.00 . A A . 70 GLU CD 1 1
13 20692 1 1 70 GLU CG C -3.618 -55.915 36.361 1.00 . A A . 70 GLU CG 1 1
13 20693 1 1 70 GLU H H -1.010 -55.092 36.984 1.00 . A A . 70 GLU H 1 1
13 20694 1 1 70 GLU HA H -0.734 -57.106 34.857 1.00 . A A . 70 GLU HA 1 1
13 20695 1 1 70 GLU HB2 H -3.212 -57.131 34.668 1.00 . A A . 70 GLU HB2 1 1
13 20696 1 1 70 GLU HB3 H -2.599 -57.771 36.188 1.00 . A A . 70 GLU HB3 1 1
13 20697 1 1 70 GLU HG2 H -3.070 -55.516 37.201 1.00 . A A . 70 GLU HG2 1 1
13 20698 1 1 70 GLU HG3 H -3.903 -55.112 35.699 1.00 . A A . 70 GLU HG3 1 1
13 20699 1 1 70 GLU N N -0.682 -55.887 36.513 1.00 . A A . 70 GLU N 1 1
13 20700 1 1 70 GLU O O -1.969 -55.359 33.151 1.00 . A A . 70 GLU O 1 1
13 20701 1 1 70 GLU OE1 O -5.705 -57.023 36.056 1.00 . A A . 70 GLU OE1 1 1
13 20702 1 1 70 GLU OE2 O -5.017 -56.708 38.118 1.00 . A A . 70 GLU OE2 1 1
13 20703 1 1 71 ALA C C 0.523 -52.321 33.473 1.00 . A A . 71 ALA C 1 1
13 20704 1 1 71 ALA CA C -0.870 -52.893 33.677 1.00 . A A . 71 ALA CA 1 1
13 20705 1 1 71 ALA CB C -1.813 -51.818 34.198 1.00 . A A . 71 ALA CB 1 1
13 20706 1 1 71 ALA H H -0.416 -53.949 35.447 1.00 . A A . 71 ALA H 1 1
13 20707 1 1 71 ALA HA H -1.244 -53.230 32.723 1.00 . A A . 71 ALA HA 1 1
13 20708 1 1 71 ALA HB1 H -1.898 -51.028 33.463 1.00 . A A . 71 ALA HB1 1 1
13 20709 1 1 71 ALA HB2 H -1.428 -51.416 35.123 1.00 . A A . 71 ALA HB2 1 1
13 20710 1 1 71 ALA HB3 H -2.785 -52.251 34.374 1.00 . A A . 71 ALA HB3 1 1
13 20711 1 1 71 ALA N N -0.852 -54.036 34.576 1.00 . A A . 71 ALA N 1 1
13 20712 1 1 71 ALA O O 1.407 -52.475 34.321 1.00 . A A . 71 ALA O 1 1
13 20713 1 1 72 ASN C C 1.768 -49.553 31.977 1.00 . A A . 72 ASN C 1 1
13 20714 1 1 72 ASN CA C 1.970 -51.051 31.998 1.00 . A A . 72 ASN CA 1 1
13 20715 1 1 72 ASN CB C 2.459 -51.500 30.622 1.00 . A A . 72 ASN CB 1 1
13 20716 1 1 72 ASN CG C 2.663 -52.990 30.518 1.00 . A A . 72 ASN CG 1 1
13 20717 1 1 72 ASN H H -0.023 -51.640 31.691 1.00 . A A . 72 ASN H 1 1
13 20718 1 1 72 ASN HA H 2.704 -51.313 32.746 1.00 . A A . 72 ASN HA 1 1
13 20719 1 1 72 ASN HB2 H 1.751 -51.186 29.881 1.00 . A A . 72 ASN HB2 1 1
13 20720 1 1 72 ASN HB3 H 3.401 -51.026 30.408 1.00 . A A . 72 ASN HB3 1 1
13 20721 1 1 72 ASN HD21 H 2.207 -52.936 28.593 1.00 . A A . 72 ASN HD21 1 1
13 20722 1 1 72 ASN HD22 H 2.601 -54.492 29.232 1.00 . A A . 72 ASN HD22 1 1
13 20723 1 1 72 ASN N N 0.713 -51.687 32.337 1.00 . A A . 72 ASN N 1 1
13 20724 1 1 72 ASN ND2 N 2.469 -53.527 29.331 1.00 . A A . 72 ASN ND2 1 1
13 20725 1 1 72 ASN O O 0.674 -49.072 31.663 1.00 . A A . 72 ASN O 1 1
13 20726 1 1 72 ASN OD1 O 3.000 -53.651 31.494 1.00 . A A . 72 ASN OD1 1 1
13 20727 1 1 73 ARG C C 3.048 -46.792 30.982 1.00 . A A . 73 ARG C 1 1
13 20728 1 1 73 ARG CA C 2.714 -47.396 32.345 1.00 . A A . 73 ARG CA 1 1
13 20729 1 1 73 ARG CB C 3.627 -46.845 33.451 1.00 . A A . 73 ARG CB 1 1
13 20730 1 1 73 ARG CD C 4.593 -44.799 34.576 1.00 . A A . 73 ARG CD 1 1
13 20731 1 1 73 ARG CG C 3.893 -45.372 33.339 1.00 . A A . 73 ARG CG 1 1
13 20732 1 1 73 ARG CZ C 4.070 -44.210 36.943 1.00 . A A . 73 ARG CZ 1 1
13 20733 1 1 73 ARG H H 3.650 -49.238 32.504 1.00 . A A . 73 ARG H 1 1
13 20734 1 1 73 ARG HA H 1.696 -47.158 32.603 1.00 . A A . 73 ARG HA 1 1
13 20735 1 1 73 ARG HB2 H 3.150 -47.024 34.406 1.00 . A A . 73 ARG HB2 1 1
13 20736 1 1 73 ARG HB3 H 4.565 -47.377 33.425 1.00 . A A . 73 ARG HB3 1 1
13 20737 1 1 73 ARG HD2 H 5.414 -45.448 34.844 1.00 . A A . 73 ARG HD2 1 1
13 20738 1 1 73 ARG HD3 H 4.981 -43.823 34.331 1.00 . A A . 73 ARG HD3 1 1
13 20739 1 1 73 ARG HE H 2.749 -44.908 35.584 1.00 . A A . 73 ARG HE 1 1
13 20740 1 1 73 ARG HG2 H 4.504 -45.189 32.467 1.00 . A A . 73 ARG HG2 1 1
13 20741 1 1 73 ARG HG3 H 2.938 -44.904 33.209 1.00 . A A . 73 ARG HG3 1 1
13 20742 1 1 73 ARG HH11 H 6.052 -44.135 36.493 1.00 . A A . 73 ARG HH11 1 1
13 20743 1 1 73 ARG HH12 H 5.635 -43.630 38.095 1.00 . A A . 73 ARG HH12 1 1
13 20744 1 1 73 ARG HH21 H 2.195 -44.190 37.734 1.00 . A A . 73 ARG HH21 1 1
13 20745 1 1 73 ARG HH22 H 3.451 -43.633 38.798 1.00 . A A . 73 ARG HH22 1 1
13 20746 1 1 73 ARG N N 2.797 -48.817 32.303 1.00 . A A . 73 ARG N 1 1
13 20747 1 1 73 ARG NE N 3.691 -44.677 35.736 1.00 . A A . 73 ARG NE 1 1
13 20748 1 1 73 ARG NH1 N 5.351 -43.972 37.196 1.00 . A A . 73 ARG NH1 1 1
13 20749 1 1 73 ARG NH2 N 3.166 -44.004 37.897 1.00 . A A . 73 ARG NH2 1 1
13 20750 1 1 73 ARG O O 4.201 -46.801 30.549 1.00 . A A . 73 ARG O 1 1
13 20751 1 1 74 ASP C C 2.769 -44.282 29.142 1.00 . A A . 74 ASP C 1 1
13 20752 1 1 74 ASP CA C 2.198 -45.676 28.991 1.00 . A A . 74 ASP CA 1 1
13 20753 1 1 74 ASP CB C 0.873 -45.627 28.229 1.00 . A A . 74 ASP CB 1 1
13 20754 1 1 74 ASP CG C 1.035 -45.089 26.820 1.00 . A A . 74 ASP CG 1 1
13 20755 1 1 74 ASP H H 1.122 -46.369 30.682 1.00 . A A . 74 ASP H 1 1
13 20756 1 1 74 ASP HA H 2.901 -46.271 28.428 1.00 . A A . 74 ASP HA 1 1
13 20757 1 1 74 ASP HB2 H 0.465 -46.625 28.165 1.00 . A A . 74 ASP HB2 1 1
13 20758 1 1 74 ASP HB3 H 0.178 -44.993 28.762 1.00 . A A . 74 ASP HB3 1 1
13 20759 1 1 74 ASP N N 2.024 -46.308 30.298 1.00 . A A . 74 ASP N 1 1
13 20760 1 1 74 ASP O O 3.652 -43.862 28.386 1.00 . A A . 74 ASP O 1 1
13 20761 1 1 74 ASP OD1 O 1.467 -45.855 25.933 1.00 . A A . 74 ASP OD1 1 1
13 20762 1 1 74 ASP OD2 O 0.730 -43.906 26.586 1.00 . A A . 74 ASP OD2 1 1
13 20763 1 1 75 LYS C C 2.900 -42.014 31.903 1.00 . A A . 75 LYS C 1 1
13 20764 1 1 75 LYS CA C 2.720 -42.212 30.409 1.00 . A A . 75 LYS CA 1 1
13 20765 1 1 75 LYS CB C 1.719 -41.185 29.861 1.00 . A A . 75 LYS CB 1 1
13 20766 1 1 75 LYS CD C 1.137 -38.762 29.504 1.00 . A A . 75 LYS CD 1 1
13 20767 1 1 75 LYS CE C 1.590 -37.311 29.668 1.00 . A A . 75 LYS CE 1 1
13 20768 1 1 75 LYS CG C 2.168 -39.735 30.039 1.00 . A A . 75 LYS CG 1 1
13 20769 1 1 75 LYS H H 1.587 -43.971 30.716 1.00 . A A . 75 LYS H 1 1
13 20770 1 1 75 LYS HA H 3.673 -42.070 29.921 1.00 . A A . 75 LYS HA 1 1
13 20771 1 1 75 LYS HB2 H 1.574 -41.372 28.806 1.00 . A A . 75 LYS HB2 1 1
13 20772 1 1 75 LYS HB3 H 0.776 -41.312 30.375 1.00 . A A . 75 LYS HB3 1 1
13 20773 1 1 75 LYS HD2 H 0.979 -38.970 28.459 1.00 . A A . 75 LYS HD2 1 1
13 20774 1 1 75 LYS HD3 H 0.219 -38.909 30.050 1.00 . A A . 75 LYS HD3 1 1
13 20775 1 1 75 LYS HE2 H 1.746 -37.109 30.716 1.00 . A A . 75 LYS HE2 1 1
13 20776 1 1 75 LYS HE3 H 2.517 -37.171 29.134 1.00 . A A . 75 LYS HE3 1 1
13 20777 1 1 75 LYS HG2 H 2.329 -39.541 31.088 1.00 . A A . 75 LYS HG2 1 1
13 20778 1 1 75 LYS HG3 H 3.094 -39.597 29.501 1.00 . A A . 75 LYS HG3 1 1
13 20779 1 1 75 LYS HZ1 H 0.434 -36.510 28.122 1.00 . A A . 75 LYS HZ1 1 1
13 20780 1 1 75 LYS HZ2 H 0.877 -35.365 29.281 1.00 . A A . 75 LYS HZ2 1 1
13 20781 1 1 75 LYS HZ3 H -0.338 -36.497 29.623 1.00 . A A . 75 LYS HZ3 1 1
13 20782 1 1 75 LYS N N 2.273 -43.568 30.136 1.00 . A A . 75 LYS N 1 1
13 20783 1 1 75 LYS NZ N 0.577 -36.357 29.140 1.00 . A A . 75 LYS NZ 1 1
13 20784 1 1 75 LYS O O 2.203 -42.642 32.710 1.00 . A A . 75 LYS O 1 1
13 20785 1 1 76 GLU C C 3.141 -39.797 34.171 1.00 . A A . 76 GLU C 1 1
13 20786 1 1 76 GLU CA C 4.102 -40.862 33.668 1.00 . A A . 76 GLU CA 1 1
13 20787 1 1 76 GLU CB C 5.538 -40.359 33.834 1.00 . A A . 76 GLU CB 1 1
13 20788 1 1 76 GLU CD C 8.001 -40.815 33.632 1.00 . A A . 76 GLU CD 1 1
13 20789 1 1 76 GLU CG C 6.601 -41.305 33.317 1.00 . A A . 76 GLU CG 1 1
13 20790 1 1 76 GLU H H 4.312 -40.655 31.573 1.00 . A A . 76 GLU H 1 1
13 20791 1 1 76 GLU HA H 3.971 -41.772 34.235 1.00 . A A . 76 GLU HA 1 1
13 20792 1 1 76 GLU HB2 H 5.639 -39.426 33.301 1.00 . A A . 76 GLU HB2 1 1
13 20793 1 1 76 GLU HB3 H 5.722 -40.178 34.884 1.00 . A A . 76 GLU HB3 1 1
13 20794 1 1 76 GLU HG2 H 6.458 -42.273 33.776 1.00 . A A . 76 GLU HG2 1 1
13 20795 1 1 76 GLU HG3 H 6.495 -41.393 32.245 1.00 . A A . 76 GLU HG3 1 1
13 20796 1 1 76 GLU N N 3.823 -41.145 32.268 1.00 . A A . 76 GLU N 1 1
13 20797 1 1 76 GLU O O 2.624 -39.010 33.373 1.00 . A A . 76 GLU O 1 1
13 20798 1 1 76 GLU OE1 O 8.489 -39.898 32.933 1.00 . A A . 76 GLU OE1 1 1
13 20799 1 1 76 GLU OE2 O 8.623 -41.347 34.584 1.00 . A A . 76 GLU OE2 1 1
13 20800 1 1 77 PRO C C 2.627 -37.350 35.885 1.00 . A A . 77 PRO C 1 1
13 20801 1 1 77 PRO CA C 2.016 -38.733 36.062 1.00 . A A . 77 PRO CA 1 1
13 20802 1 1 77 PRO CB C 1.938 -39.096 37.541 1.00 . A A . 77 PRO CB 1 1
13 20803 1 1 77 PRO CD C 3.377 -40.693 36.504 1.00 . A A . 77 PRO CD 1 1
13 20804 1 1 77 PRO CG C 3.136 -39.955 37.785 1.00 . A A . 77 PRO CG 1 1
13 20805 1 1 77 PRO HA H 1.030 -38.748 35.620 1.00 . A A . 77 PRO HA 1 1
13 20806 1 1 77 PRO HB2 H 1.964 -38.183 38.116 1.00 . A A . 77 PRO HB2 1 1
13 20807 1 1 77 PRO HB3 H 1.021 -39.630 37.735 1.00 . A A . 77 PRO HB3 1 1
13 20808 1 1 77 PRO HD2 H 4.432 -40.879 36.373 1.00 . A A . 77 PRO HD2 1 1
13 20809 1 1 77 PRO HD3 H 2.823 -41.620 36.485 1.00 . A A . 77 PRO HD3 1 1
13 20810 1 1 77 PRO HG2 H 3.989 -39.336 38.023 1.00 . A A . 77 PRO HG2 1 1
13 20811 1 1 77 PRO HG3 H 2.936 -40.650 38.586 1.00 . A A . 77 PRO HG3 1 1
13 20812 1 1 77 PRO N N 2.872 -39.757 35.487 1.00 . A A . 77 PRO N 1 1
13 20813 1 1 77 PRO O O 3.697 -37.043 36.429 1.00 . A A . 77 PRO O 1 1
13 20814 1 1 78 ASN C C 1.328 -34.201 34.937 1.00 . A A . 78 ASN C 1 1
13 20815 1 1 78 ASN CA C 2.447 -35.205 34.827 1.00 . A A . 78 ASN CA 1 1
13 20816 1 1 78 ASN CB C 3.057 -35.161 33.412 1.00 . A A . 78 ASN CB 1 1
13 20817 1 1 78 ASN CG C 3.620 -33.791 33.048 1.00 . A A . 78 ASN CG 1 1
13 20818 1 1 78 ASN H H 1.100 -36.838 34.762 1.00 . A A . 78 ASN H 1 1
13 20819 1 1 78 ASN HA H 3.214 -34.956 35.545 1.00 . A A . 78 ASN HA 1 1
13 20820 1 1 78 ASN HB2 H 3.857 -35.884 33.351 1.00 . A A . 78 ASN HB2 1 1
13 20821 1 1 78 ASN HB3 H 2.294 -35.421 32.693 1.00 . A A . 78 ASN HB3 1 1
13 20822 1 1 78 ASN HD21 H 3.116 -34.061 31.148 1.00 . A A . 78 ASN HD21 1 1
13 20823 1 1 78 ASN HD22 H 3.883 -32.558 31.509 1.00 . A A . 78 ASN HD22 1 1
13 20824 1 1 78 ASN N N 1.961 -36.535 35.128 1.00 . A A . 78 ASN N 1 1
13 20825 1 1 78 ASN ND2 N 3.530 -33.435 31.777 1.00 . A A . 78 ASN ND2 1 1
13 20826 1 1 78 ASN O O 0.174 -34.504 34.614 1.00 . A A . 78 ASN O 1 1
13 20827 1 1 78 ASN OD1 O 4.119 -33.058 33.905 1.00 . A A . 78 ASN OD1 1 1
13 20828 1 1 79 PHE C C 0.564 -31.290 34.145 1.00 . A A . 79 PHE C 1 1
13 20829 1 1 79 PHE CA C 0.701 -31.951 35.505 1.00 . A A . 79 PHE CA 1 1
13 20830 1 1 79 PHE CB C 1.151 -30.935 36.560 1.00 . A A . 79 PHE CB 1 1
13 20831 1 1 79 PHE CD1 C -0.940 -29.861 37.435 1.00 . A A . 79 PHE CD1 1 1
13 20832 1 1 79 PHE CD2 C 0.561 -28.527 36.146 1.00 . A A . 79 PHE CD2 1 1
13 20833 1 1 79 PHE CE1 C -1.777 -28.774 37.595 1.00 . A A . 79 PHE CE1 1 1
13 20834 1 1 79 PHE CE2 C -0.269 -27.437 36.296 1.00 . A A . 79 PHE CE2 1 1
13 20835 1 1 79 PHE CG C 0.235 -29.752 36.711 1.00 . A A . 79 PHE CG 1 1
13 20836 1 1 79 PHE CZ C -1.442 -27.559 37.023 1.00 . A A . 79 PHE CZ 1 1
13 20837 1 1 79 PHE H H 2.590 -32.855 35.665 1.00 . A A . 79 PHE H 1 1
13 20838 1 1 79 PHE HA H -0.248 -32.375 35.792 1.00 . A A . 79 PHE HA 1 1
13 20839 1 1 79 PHE HB2 H 1.208 -31.432 37.518 1.00 . A A . 79 PHE HB2 1 1
13 20840 1 1 79 PHE HB3 H 2.129 -30.568 36.297 1.00 . A A . 79 PHE HB3 1 1
13 20841 1 1 79 PHE HD1 H -1.200 -30.811 37.871 1.00 . A A . 79 PHE HD1 1 1
13 20842 1 1 79 PHE HD2 H 1.477 -28.433 35.579 1.00 . A A . 79 PHE HD2 1 1
13 20843 1 1 79 PHE HE1 H -2.695 -28.873 38.163 1.00 . A A . 79 PHE HE1 1 1
13 20844 1 1 79 PHE HE2 H -0.001 -26.491 35.845 1.00 . A A . 79 PHE HE2 1 1
13 20845 1 1 79 PHE HZ H -2.091 -26.705 37.144 1.00 . A A . 79 PHE HZ 1 1
13 20846 1 1 79 PHE N N 1.661 -33.015 35.402 1.00 . A A . 79 PHE N 1 1
13 20847 1 1 79 PHE O O 1.480 -30.616 33.671 1.00 . A A . 79 PHE O 1 1
13 20848 1 1 80 GLU C C -2.285 -30.682 32.017 1.00 . A A . 80 GLU C 1 1
13 20849 1 1 80 GLU CA C -0.810 -31.002 32.189 1.00 . A A . 80 GLU CA 1 1
13 20850 1 1 80 GLU CB C -0.367 -32.061 31.175 1.00 . A A . 80 GLU CB 1 1
13 20851 1 1 80 GLU CD C -0.041 -32.734 28.764 1.00 . A A . 80 GLU CD 1 1
13 20852 1 1 80 GLU CG C -0.498 -31.647 29.723 1.00 . A A . 80 GLU CG 1 1
13 20853 1 1 80 GLU H H -1.284 -31.997 33.984 1.00 . A A . 80 GLU H 1 1
13 20854 1 1 80 GLU HA H -0.228 -30.105 32.041 1.00 . A A . 80 GLU HA 1 1
13 20855 1 1 80 GLU HB2 H 0.668 -32.306 31.357 1.00 . A A . 80 GLU HB2 1 1
13 20856 1 1 80 GLU HB3 H -0.966 -32.947 31.324 1.00 . A A . 80 GLU HB3 1 1
13 20857 1 1 80 GLU HG2 H -1.532 -31.412 29.518 1.00 . A A . 80 GLU HG2 1 1
13 20858 1 1 80 GLU HG3 H 0.108 -30.768 29.563 1.00 . A A . 80 GLU HG3 1 1
13 20859 1 1 80 GLU N N -0.569 -31.496 33.524 1.00 . A A . 80 GLU N 1 1
13 20860 1 1 80 GLU O O -3.146 -31.540 32.235 1.00 . A A . 80 GLU O 1 1
13 20861 1 1 80 GLU OE1 O 0.743 -33.630 29.179 1.00 . A A . 80 GLU OE1 1 1
13 20862 1 1 80 GLU OE2 O -0.462 -32.702 27.587 1.00 . A A . 80 GLU OE2 1 1
13 20863 1 1 81 GLY C C -4.671 -28.821 32.771 1.00 . A A . 81 GLY C 1 1
13 20864 1 1 81 GLY CA C -3.951 -29.035 31.459 1.00 . A A . 81 GLY CA 1 1
13 20865 1 1 81 GLY H H -1.850 -28.803 31.498 1.00 . A A . 81 GLY H 1 1
13 20866 1 1 81 GLY HA2 H -3.963 -28.112 30.898 1.00 . A A . 81 GLY HA2 1 1
13 20867 1 1 81 GLY HA3 H -4.470 -29.797 30.896 1.00 . A A . 81 GLY HA3 1 1
13 20868 1 1 81 GLY N N -2.578 -29.444 31.647 1.00 . A A . 81 GLY N 1 1
13 20869 1 1 81 GLY O O -5.886 -28.997 32.845 1.00 . A A . 81 GLY O 1 1
13 20870 1 1 82 ARG C C -4.813 -29.543 35.853 1.00 . A A . 82 ARG C 1 1
13 20871 1 1 82 ARG CA C -4.440 -28.223 35.179 1.00 . A A . 82 ARG CA 1 1
13 20872 1 1 82 ARG CB C -5.630 -27.276 35.143 1.00 . A A . 82 ARG CB 1 1
13 20873 1 1 82 ARG CD C -6.487 -25.041 34.431 1.00 . A A . 82 ARG CD 1 1
13 20874 1 1 82 ARG CG C -5.262 -25.879 34.676 1.00 . A A . 82 ARG CG 1 1
13 20875 1 1 82 ARG CZ C -8.325 -24.935 32.766 1.00 . A A . 82 ARG CZ 1 1
13 20876 1 1 82 ARG H H -2.948 -28.300 33.664 1.00 . A A . 82 ARG H 1 1
13 20877 1 1 82 ARG HA H -3.650 -27.762 35.752 1.00 . A A . 82 ARG HA 1 1
13 20878 1 1 82 ARG HB2 H -6.396 -27.677 34.497 1.00 . A A . 82 ARG HB2 1 1
13 20879 1 1 82 ARG HB3 H -6.029 -27.198 36.141 1.00 . A A . 82 ARG HB3 1 1
13 20880 1 1 82 ARG HD2 H -7.113 -25.082 35.313 1.00 . A A . 82 ARG HD2 1 1
13 20881 1 1 82 ARG HD3 H -6.180 -24.026 34.252 1.00 . A A . 82 ARG HD3 1 1
13 20882 1 1 82 ARG HE H -6.917 -26.366 32.863 1.00 . A A . 82 ARG HE 1 1
13 20883 1 1 82 ARG HG2 H -4.665 -25.393 35.434 1.00 . A A . 82 ARG HG2 1 1
13 20884 1 1 82 ARG HG3 H -4.694 -25.952 33.762 1.00 . A A . 82 ARG HG3 1 1
13 20885 1 1 82 ARG HH11 H -8.300 -23.369 34.065 1.00 . A A . 82 ARG HH11 1 1
13 20886 1 1 82 ARG HH12 H -9.575 -23.338 32.900 1.00 . A A . 82 ARG HH12 1 1
13 20887 1 1 82 ARG HH21 H -8.641 -26.332 31.318 1.00 . A A . 82 ARG HH21 1 1
13 20888 1 1 82 ARG HH22 H -9.767 -25.023 31.340 1.00 . A A . 82 ARG HH22 1 1
13 20889 1 1 82 ARG N N -3.905 -28.446 33.817 1.00 . A A . 82 ARG N 1 1
13 20890 1 1 82 ARG NE N -7.243 -25.531 33.276 1.00 . A A . 82 ARG NE 1 1
13 20891 1 1 82 ARG NH1 N -8.768 -23.795 33.288 1.00 . A A . 82 ARG NH1 1 1
13 20892 1 1 82 ARG NH2 N -8.958 -25.474 31.732 1.00 . A A . 82 ARG NH2 1 1
13 20893 1 1 82 ARG O O -5.318 -29.564 36.977 1.00 . A A . 82 ARG O 1 1
13 20894 1 1 83 TYR C C -3.510 -32.741 35.747 1.00 . A A . 83 TYR C 1 1
13 20895 1 1 83 TYR CA C -4.801 -31.955 35.676 1.00 . A A . 83 TYR CA 1 1
13 20896 1 1 83 TYR CB C -5.773 -32.712 34.762 1.00 . A A . 83 TYR CB 1 1
13 20897 1 1 83 TYR CD1 C -7.670 -31.148 34.163 1.00 . A A . 83 TYR CD1 1 1
13 20898 1 1 83 TYR CD2 C -8.132 -33.010 35.569 1.00 . A A . 83 TYR CD2 1 1
13 20899 1 1 83 TYR CE1 C -8.998 -30.769 34.229 1.00 . A A . 83 TYR CE1 1 1
13 20900 1 1 83 TYR CE2 C -9.448 -32.643 35.638 1.00 . A A . 83 TYR CE2 1 1
13 20901 1 1 83 TYR CG C -7.215 -32.274 34.835 1.00 . A A . 83 TYR CG 1 1
13 20902 1 1 83 TYR CZ C -9.880 -31.527 34.971 1.00 . A A . 83 TYR CZ 1 1
13 20903 1 1 83 TYR H H -4.156 -30.542 34.272 1.00 . A A . 83 TYR H 1 1
13 20904 1 1 83 TYR HA H -5.234 -31.870 36.664 1.00 . A A . 83 TYR HA 1 1
13 20905 1 1 83 TYR HB2 H -5.447 -32.587 33.743 1.00 . A A . 83 TYR HB2 1 1
13 20906 1 1 83 TYR HB3 H -5.729 -33.763 35.011 1.00 . A A . 83 TYR HB3 1 1
13 20907 1 1 83 TYR HD1 H -6.971 -30.562 33.587 1.00 . A A . 83 TYR HD1 1 1
13 20908 1 1 83 TYR HD2 H -7.799 -33.892 36.094 1.00 . A A . 83 TYR HD2 1 1
13 20909 1 1 83 TYR HE1 H -9.338 -29.887 33.702 1.00 . A A . 83 TYR HE1 1 1
13 20910 1 1 83 TYR HE2 H -10.143 -33.231 36.217 1.00 . A A . 83 TYR HE2 1 1
13 20911 1 1 83 TYR HH H -11.537 -30.987 34.160 1.00 . A A . 83 TYR HH 1 1
13 20912 1 1 83 TYR N N -4.546 -30.630 35.166 1.00 . A A . 83 TYR N 1 1
13 20913 1 1 83 TYR O O -2.627 -32.568 34.911 1.00 . A A . 83 TYR O 1 1
13 20914 1 1 83 TYR OH O -11.205 -31.165 35.049 1.00 . A A . 83 TYR OH 1 1
13 20915 1 1 84 VAL C C -2.735 -35.794 36.201 1.00 . A A . 84 VAL C 1 1
13 20916 1 1 84 VAL CA C -2.275 -34.488 36.813 1.00 . A A . 84 VAL CA 1 1
13 20917 1 1 84 VAL CB C -1.804 -34.702 38.273 1.00 . A A . 84 VAL CB 1 1
13 20918 1 1 84 VAL CG1 C -0.658 -35.695 38.342 1.00 . A A . 84 VAL CG1 1 1
13 20919 1 1 84 VAL CG2 C -1.384 -33.380 38.895 1.00 . A A . 84 VAL CG2 1 1
13 20920 1 1 84 VAL H H -4.094 -33.617 37.422 1.00 . A A . 84 VAL H 1 1
13 20921 1 1 84 VAL HA H -1.463 -34.079 36.222 1.00 . A A . 84 VAL HA 1 1
13 20922 1 1 84 VAL HB H -2.630 -35.095 38.843 1.00 . A A . 84 VAL HB 1 1
13 20923 1 1 84 VAL HG11 H 0.222 -35.259 37.904 1.00 . A A . 84 VAL HG11 1 1
13 20924 1 1 84 VAL HG12 H -0.925 -36.584 37.792 1.00 . A A . 84 VAL HG12 1 1
13 20925 1 1 84 VAL HG13 H -0.469 -35.945 39.379 1.00 . A A . 84 VAL HG13 1 1
13 20926 1 1 84 VAL HG21 H -0.589 -32.950 38.303 1.00 . A A . 84 VAL HG21 1 1
13 20927 1 1 84 VAL HG22 H -1.028 -33.558 39.898 1.00 . A A . 84 VAL HG22 1 1
13 20928 1 1 84 VAL HG23 H -2.226 -32.704 38.923 1.00 . A A . 84 VAL HG23 1 1
13 20929 1 1 84 VAL N N -3.394 -33.582 36.735 1.00 . A A . 84 VAL N 1 1
13 20930 1 1 84 VAL O O -3.627 -36.457 36.732 1.00 . A A . 84 VAL O 1 1
13 20931 1 1 85 ASN C C -1.623 -38.378 34.205 1.00 . A A . 85 ASN C 1 1
13 20932 1 1 85 ASN CA C -2.654 -37.279 34.322 1.00 . A A . 85 ASN CA 1 1
13 20933 1 1 85 ASN CB C -3.131 -36.850 32.921 1.00 . A A . 85 ASN CB 1 1
13 20934 1 1 85 ASN CG C -2.018 -36.274 32.052 1.00 . A A . 85 ASN CG 1 1
13 20935 1 1 85 ASN H H -1.406 -35.628 34.736 1.00 . A A . 85 ASN H 1 1
13 20936 1 1 85 ASN HA H -3.504 -37.676 34.854 1.00 . A A . 85 ASN HA 1 1
13 20937 1 1 85 ASN HB2 H -3.546 -37.704 32.408 1.00 . A A . 85 ASN HB2 1 1
13 20938 1 1 85 ASN HB3 H -3.896 -36.099 33.028 1.00 . A A . 85 ASN HB3 1 1
13 20939 1 1 85 ASN HD21 H -2.442 -34.430 32.667 1.00 . A A . 85 ASN HD21 1 1
13 20940 1 1 85 ASN HD22 H -1.150 -34.574 31.531 1.00 . A A . 85 ASN HD22 1 1
13 20941 1 1 85 ASN N N -2.173 -36.138 35.071 1.00 . A A . 85 ASN N 1 1
13 20942 1 1 85 ASN ND2 N -1.853 -34.963 32.090 1.00 . A A . 85 ASN ND2 1 1
13 20943 1 1 85 ASN O O -0.418 -38.129 34.198 1.00 . A A . 85 ASN O 1 1
13 20944 1 1 85 ASN OD1 O -1.322 -37.004 31.343 1.00 . A A . 85 ASN OD1 1 1
13 20945 1 1 86 MET C C -2.080 -41.724 33.032 1.00 . A A . 86 MET C 1 1
13 20946 1 1 86 MET CA C -1.317 -40.776 33.941 1.00 . A A . 86 MET CA 1 1
13 20947 1 1 86 MET CB C -0.997 -41.467 35.275 1.00 . A A . 86 MET CB 1 1
13 20948 1 1 86 MET CE C -1.381 -44.079 37.205 1.00 . A A . 86 MET CE 1 1
13 20949 1 1 86 MET CG C -0.127 -42.712 35.131 1.00 . A A . 86 MET CG 1 1
13 20950 1 1 86 MET H H -3.094 -39.698 34.234 1.00 . A A . 86 MET H 1 1
13 20951 1 1 86 MET HA H -0.398 -40.477 33.454 1.00 . A A . 86 MET HA 1 1
13 20952 1 1 86 MET HB2 H -0.473 -40.766 35.907 1.00 . A A . 86 MET HB2 1 1
13 20953 1 1 86 MET HB3 H -1.921 -41.751 35.753 1.00 . A A . 86 MET HB3 1 1
13 20954 1 1 86 MET HE1 H -2.046 -43.235 37.332 1.00 . A A . 86 MET HE1 1 1
13 20955 1 1 86 MET HE2 H -1.303 -44.621 38.135 1.00 . A A . 86 MET HE2 1 1
13 20956 1 1 86 MET HE3 H -1.778 -44.735 36.443 1.00 . A A . 86 MET HE3 1 1
13 20957 1 1 86 MET HG2 H -0.645 -43.425 34.506 1.00 . A A . 86 MET HG2 1 1
13 20958 1 1 86 MET HG3 H 0.803 -42.434 34.654 1.00 . A A . 86 MET HG3 1 1
13 20959 1 1 86 MET N N -2.123 -39.592 34.142 1.00 . A A . 86 MET N 1 1
13 20960 1 1 86 MET O O -3.293 -41.897 33.190 1.00 . A A . 86 MET O 1 1
13 20961 1 1 86 MET SD S 0.246 -43.502 36.712 1.00 . A A . 86 MET SD 1 1
13 20962 1 1 87 LEU C C -1.420 -44.602 31.276 1.00 . A A . 87 LEU C 1 1
13 20963 1 1 87 LEU CA C -2.035 -43.228 31.166 1.00 . A A . 87 LEU CA 1 1
13 20964 1 1 87 LEU CB C -1.944 -42.716 29.735 1.00 . A A . 87 LEU CB 1 1
13 20965 1 1 87 LEU CD1 C -4.156 -43.652 28.989 1.00 . A A . 87 LEU CD1 1 1
13 20966 1 1 87 LEU CD2 C -2.486 -42.938 27.323 1.00 . A A . 87 LEU CD2 1 1
13 20967 1 1 87 LEU CG C -2.677 -43.548 28.677 1.00 . A A . 87 LEU CG 1 1
13 20968 1 1 87 LEU H H -0.437 -42.139 31.994 1.00 . A A . 87 LEU H 1 1
13 20969 1 1 87 LEU HA H -3.077 -43.300 31.443 1.00 . A A . 87 LEU HA 1 1
13 20970 1 1 87 LEU HB2 H -2.353 -41.716 29.714 1.00 . A A . 87 LEU HB2 1 1
13 20971 1 1 87 LEU HB3 H -0.901 -42.663 29.461 1.00 . A A . 87 LEU HB3 1 1
13 20972 1 1 87 LEU HD11 H -4.288 -44.200 29.910 1.00 . A A . 87 LEU HD11 1 1
13 20973 1 1 87 LEU HD12 H -4.656 -44.172 28.187 1.00 . A A . 87 LEU HD12 1 1
13 20974 1 1 87 LEU HD13 H -4.575 -42.662 29.095 1.00 . A A . 87 LEU HD13 1 1
13 20975 1 1 87 LEU HD21 H -3.013 -43.527 26.589 1.00 . A A . 87 LEU HD21 1 1
13 20976 1 1 87 LEU HD22 H -1.434 -42.907 27.092 1.00 . A A . 87 LEU HD22 1 1
13 20977 1 1 87 LEU HD23 H -2.892 -41.937 27.345 1.00 . A A . 87 LEU HD23 1 1
13 20978 1 1 87 LEU HG H -2.267 -44.547 28.660 1.00 . A A . 87 LEU HG 1 1
13 20979 1 1 87 LEU N N -1.397 -42.311 32.082 1.00 . A A . 87 LEU N 1 1
13 20980 1 1 87 LEU O O -0.200 -44.742 31.420 1.00 . A A . 87 LEU O 1 1
13 20981 1 1 88 VAL C C -2.336 -47.853 30.236 1.00 . A A . 88 VAL C 1 1
13 20982 1 1 88 VAL CA C -1.803 -46.980 31.354 1.00 . A A . 88 VAL CA 1 1
13 20983 1 1 88 VAL CB C -2.210 -47.590 32.717 1.00 . A A . 88 VAL CB 1 1
13 20984 1 1 88 VAL CG1 C -1.562 -46.820 33.860 1.00 . A A . 88 VAL CG1 1 1
13 20985 1 1 88 VAL CG2 C -3.726 -47.599 32.872 1.00 . A A . 88 VAL CG2 1 1
13 20986 1 1 88 VAL H H -3.209 -45.438 31.042 1.00 . A A . 88 VAL H 1 1
13 20987 1 1 88 VAL HA H -0.724 -46.972 31.301 1.00 . A A . 88 VAL HA 1 1
13 20988 1 1 88 VAL HB H -1.858 -48.612 32.747 1.00 . A A . 88 VAL HB 1 1
13 20989 1 1 88 VAL HG11 H -1.900 -45.796 33.828 1.00 . A A . 88 VAL HG11 1 1
13 20990 1 1 88 VAL HG12 H -0.488 -46.843 33.740 1.00 . A A . 88 VAL HG12 1 1
13 20991 1 1 88 VAL HG13 H -1.831 -47.265 34.807 1.00 . A A . 88 VAL HG13 1 1
13 20992 1 1 88 VAL HG21 H -4.161 -48.236 32.119 1.00 . A A . 88 VAL HG21 1 1
13 20993 1 1 88 VAL HG22 H -4.104 -46.595 32.744 1.00 . A A . 88 VAL HG22 1 1
13 20994 1 1 88 VAL HG23 H -3.992 -47.966 33.853 1.00 . A A . 88 VAL HG23 1 1
13 20995 1 1 88 VAL N N -2.256 -45.614 31.213 1.00 . A A . 88 VAL N 1 1
13 20996 1 1 88 VAL O O -3.289 -47.493 29.548 1.00 . A A . 88 VAL O 1 1
13 20997 1 1 89 THR C C -2.020 -51.339 29.629 1.00 . A A . 89 THR C 1 1
13 20998 1 1 89 THR CA C -2.073 -49.938 29.038 1.00 . A A . 89 THR CA 1 1
13 20999 1 1 89 THR CB C -1.087 -49.849 27.861 1.00 . A A . 89 THR CB 1 1
13 21000 1 1 89 THR CG2 C -1.556 -50.661 26.668 1.00 . A A . 89 THR CG2 1 1
13 21001 1 1 89 THR H H -0.940 -49.198 30.638 1.00 . A A . 89 THR H 1 1
13 21002 1 1 89 THR HA H -3.069 -49.714 28.689 1.00 . A A . 89 THR HA 1 1
13 21003 1 1 89 THR HB H -0.145 -50.245 28.196 1.00 . A A . 89 THR HB 1 1
13 21004 1 1 89 THR HG1 H -1.518 -47.935 28.002 1.00 . A A . 89 THR HG1 1 1
13 21005 1 1 89 THR HG21 H -1.632 -51.699 26.949 1.00 . A A . 89 THR HG21 1 1
13 21006 1 1 89 THR HG22 H -0.842 -50.556 25.864 1.00 . A A . 89 THR HG22 1 1
13 21007 1 1 89 THR HG23 H -2.521 -50.300 26.345 1.00 . A A . 89 THR HG23 1 1
13 21008 1 1 89 THR N N -1.704 -48.985 30.056 1.00 . A A . 89 THR N 1 1
13 21009 1 1 89 THR O O -1.120 -51.644 30.394 1.00 . A A . 89 THR O 1 1
13 21010 1 1 89 THR OG1 O -0.930 -48.480 27.465 1.00 . A A . 89 THR OG1 1 1
13 21011 1 1 90 PRO C C -1.857 -54.377 29.214 1.00 . A A . 90 PRO C 1 1
13 21012 1 1 90 PRO CA C -3.008 -53.568 29.819 1.00 . A A . 90 PRO CA 1 1
13 21013 1 1 90 PRO CB C -4.381 -54.064 29.339 1.00 . A A . 90 PRO CB 1 1
13 21014 1 1 90 PRO CD C -4.103 -51.937 28.386 1.00 . A A . 90 PRO CD 1 1
13 21015 1 1 90 PRO CG C -4.591 -53.311 28.078 1.00 . A A . 90 PRO CG 1 1
13 21016 1 1 90 PRO HA H -2.951 -53.595 30.900 1.00 . A A . 90 PRO HA 1 1
13 21017 1 1 90 PRO HB2 H -4.418 -55.134 29.211 1.00 . A A . 90 PRO HB2 1 1
13 21018 1 1 90 PRO HB3 H -5.124 -53.784 30.063 1.00 . A A . 90 PRO HB3 1 1
13 21019 1 1 90 PRO HD2 H -3.763 -51.449 27.485 1.00 . A A . 90 PRO HD2 1 1
13 21020 1 1 90 PRO HD3 H -4.875 -51.357 28.871 1.00 . A A . 90 PRO HD3 1 1
13 21021 1 1 90 PRO HG2 H -4.015 -53.749 27.277 1.00 . A A . 90 PRO HG2 1 1
13 21022 1 1 90 PRO HG3 H -5.633 -53.280 27.824 1.00 . A A . 90 PRO HG3 1 1
13 21023 1 1 90 PRO N N -2.983 -52.197 29.309 1.00 . A A . 90 PRO N 1 1
13 21024 1 1 90 PRO O O -1.499 -54.178 28.048 1.00 . A A . 90 PRO O 1 1
13 21025 1 1 91 LYS C C -0.556 -56.979 28.393 1.00 . A A . 91 LYS C 1 1
13 21026 1 1 91 LYS CA C -0.127 -56.041 29.530 1.00 . A A . 91 LYS CA 1 1
13 21027 1 1 91 LYS CB C 0.477 -56.860 30.678 1.00 . A A . 91 LYS CB 1 1
13 21028 1 1 91 LYS CD C 1.667 -56.884 32.897 1.00 . A A . 91 LYS CD 1 1
13 21029 1 1 91 LYS CE C 2.241 -56.039 34.026 1.00 . A A . 91 LYS CE 1 1
13 21030 1 1 91 LYS CG C 1.094 -56.019 31.785 1.00 . A A . 91 LYS CG 1 1
13 21031 1 1 91 LYS H H -1.584 -55.391 30.919 1.00 . A A . 91 LYS H 1 1
13 21032 1 1 91 LYS HA H 0.622 -55.343 29.167 1.00 . A A . 91 LYS HA 1 1
13 21033 1 1 91 LYS HB2 H -0.300 -57.468 31.114 1.00 . A A . 91 LYS HB2 1 1
13 21034 1 1 91 LYS HB3 H 1.246 -57.505 30.278 1.00 . A A . 91 LYS HB3 1 1
13 21035 1 1 91 LYS HD2 H 0.881 -57.512 33.290 1.00 . A A . 91 LYS HD2 1 1
13 21036 1 1 91 LYS HD3 H 2.453 -57.500 32.486 1.00 . A A . 91 LYS HD3 1 1
13 21037 1 1 91 LYS HE2 H 1.477 -55.356 34.367 1.00 . A A . 91 LYS HE2 1 1
13 21038 1 1 91 LYS HE3 H 2.525 -56.693 34.840 1.00 . A A . 91 LYS HE3 1 1
13 21039 1 1 91 LYS HG2 H 1.887 -55.416 31.366 1.00 . A A . 91 LYS HG2 1 1
13 21040 1 1 91 LYS HG3 H 0.333 -55.372 32.199 1.00 . A A . 91 LYS HG3 1 1
13 21041 1 1 91 LYS HZ1 H 4.193 -55.891 33.299 1.00 . A A . 91 LYS HZ1 1 1
13 21042 1 1 91 LYS HZ2 H 3.771 -54.668 34.385 1.00 . A A . 91 LYS HZ2 1 1
13 21043 1 1 91 LYS HZ3 H 3.182 -54.626 32.804 1.00 . A A . 91 LYS HZ3 1 1
13 21044 1 1 91 LYS N N -1.259 -55.260 30.004 1.00 . A A . 91 LYS N 1 1
13 21045 1 1 91 LYS NZ N 3.426 -55.255 33.600 1.00 . A A . 91 LYS NZ 1 1
13 21046 1 1 91 LYS O O -1.468 -57.792 28.570 1.00 . A A . 91 LYS O 1 1
13 21047 1 1 92 LYS C C -1.599 -57.451 25.546 1.00 . A A . 92 LYS C 1 1
13 21048 1 1 92 LYS CA C -0.164 -57.676 26.051 1.00 . A A . 92 LYS CA 1 1
13 21049 1 1 92 LYS CB C 0.077 -59.167 26.334 1.00 . A A . 92 LYS CB 1 1
13 21050 1 1 92 LYS CD C 1.672 -60.978 27.047 1.00 . A A . 92 LYS CD 1 1
13 21051 1 1 92 LYS CE C 1.435 -61.880 25.848 1.00 . A A . 92 LYS CE 1 1
13 21052 1 1 92 LYS CG C 1.516 -59.505 26.686 1.00 . A A . 92 LYS CG 1 1
13 21053 1 1 92 LYS H H 0.837 -56.192 27.188 1.00 . A A . 92 LYS H 1 1
13 21054 1 1 92 LYS HA H 0.524 -57.354 25.283 1.00 . A A . 92 LYS HA 1 1
13 21055 1 1 92 LYS HB2 H -0.546 -59.468 27.163 1.00 . A A . 92 LYS HB2 1 1
13 21056 1 1 92 LYS HB3 H -0.205 -59.731 25.458 1.00 . A A . 92 LYS HB3 1 1
13 21057 1 1 92 LYS HD2 H 2.673 -61.149 27.415 1.00 . A A . 92 LYS HD2 1 1
13 21058 1 1 92 LYS HD3 H 0.958 -61.226 27.818 1.00 . A A . 92 LYS HD3 1 1
13 21059 1 1 92 LYS HE2 H 0.428 -61.729 25.491 1.00 . A A . 92 LYS HE2 1 1
13 21060 1 1 92 LYS HE3 H 2.141 -61.616 25.075 1.00 . A A . 92 LYS HE3 1 1
13 21061 1 1 92 LYS HG2 H 2.153 -59.283 25.842 1.00 . A A . 92 LYS HG2 1 1
13 21062 1 1 92 LYS HG3 H 1.814 -58.905 27.533 1.00 . A A . 92 LYS HG3 1 1
13 21063 1 1 92 LYS HZ1 H 2.539 -63.478 26.618 1.00 . A A . 92 LYS HZ1 1 1
13 21064 1 1 92 LYS HZ2 H 1.528 -63.902 25.340 1.00 . A A . 92 LYS HZ2 1 1
13 21065 1 1 92 LYS HZ3 H 0.873 -63.610 26.871 1.00 . A A . 92 LYS HZ3 1 1
13 21066 1 1 92 LYS N N 0.122 -56.859 27.242 1.00 . A A . 92 LYS N 1 1
13 21067 1 1 92 LYS NZ N 1.604 -63.315 26.193 1.00 . A A . 92 LYS NZ 1 1
13 21068 1 1 92 LYS O O -2.505 -58.236 25.835 1.00 . A A . 92 LYS O 1 1
13 21069 1 1 93 ALA C C -3.392 -56.657 22.925 1.00 . A A . 93 ALA C 1 1
13 21070 1 1 93 ALA CA C -3.111 -56.009 24.285 1.00 . A A . 93 ALA CA 1 1
13 21071 1 1 93 ALA CB C -3.250 -54.496 24.189 1.00 . A A . 93 ALA CB 1 1
13 21072 1 1 93 ALA H H -1.028 -55.785 24.611 1.00 . A A . 93 ALA H 1 1
13 21073 1 1 93 ALA HA H -3.846 -56.365 24.991 1.00 . A A . 93 ALA HA 1 1
13 21074 1 1 93 ALA HB1 H -3.088 -54.056 25.161 1.00 . A A . 93 ALA HB1 1 1
13 21075 1 1 93 ALA HB2 H -4.242 -54.246 23.839 1.00 . A A . 93 ALA HB2 1 1
13 21076 1 1 93 ALA HB3 H -2.519 -54.112 23.495 1.00 . A A . 93 ALA HB3 1 1
13 21077 1 1 93 ALA N N -1.792 -56.363 24.809 1.00 . A A . 93 ALA N 1 1
13 21078 1 1 93 ALA O O -4.499 -57.137 22.674 1.00 . A A . 93 ALA O 1 1
13 21079 1 1 94 GLU C C -2.779 -58.720 20.752 1.00 . A A . 94 GLU C 1 1
13 21080 1 1 94 GLU CA C -2.548 -57.224 20.699 1.00 . A A . 94 GLU CA 1 1
13 21081 1 1 94 GLU CB C -1.317 -56.950 19.838 1.00 . A A . 94 GLU CB 1 1
13 21082 1 1 94 GLU CD C 0.181 -55.312 18.704 1.00 . A A . 94 GLU CD 1 1
13 21083 1 1 94 GLU CG C -1.075 -55.497 19.515 1.00 . A A . 94 GLU CG 1 1
13 21084 1 1 94 GLU H H -1.521 -56.302 22.321 1.00 . A A . 94 GLU H 1 1
13 21085 1 1 94 GLU HA H -3.406 -56.751 20.247 1.00 . A A . 94 GLU HA 1 1
13 21086 1 1 94 GLU HB2 H -0.444 -57.323 20.352 1.00 . A A . 94 GLU HB2 1 1
13 21087 1 1 94 GLU HB3 H -1.425 -57.485 18.905 1.00 . A A . 94 GLU HB3 1 1
13 21088 1 1 94 GLU HG2 H -1.913 -55.110 18.953 1.00 . A A . 94 GLU HG2 1 1
13 21089 1 1 94 GLU HG3 H -0.970 -54.948 20.437 1.00 . A A . 94 GLU HG3 1 1
13 21090 1 1 94 GLU N N -2.386 -56.668 22.049 1.00 . A A . 94 GLU N 1 1
13 21091 1 1 94 GLU O O -3.653 -59.256 20.056 1.00 . A A . 94 GLU O 1 1
13 21092 1 1 94 GLU OE1 O 0.224 -55.796 17.552 1.00 . A A . 94 GLU OE1 1 1
13 21093 1 1 94 GLU OE2 O 1.150 -54.711 19.221 1.00 . A A . 94 GLU OE2 1 1
13 21094 1 1 95 GLY C C -1.726 -61.524 20.381 1.00 . A A . 95 GLY C 1 1
13 21095 1 1 95 GLY CA C -2.093 -60.830 21.680 1.00 . A A . 95 GLY CA 1 1
13 21096 1 1 95 GLY H H -1.321 -58.909 22.102 1.00 . A A . 95 GLY H 1 1
13 21097 1 1 95 GLY HA2 H -1.430 -61.172 22.461 1.00 . A A . 95 GLY HA2 1 1
13 21098 1 1 95 GLY HA3 H -3.108 -61.091 21.940 1.00 . A A . 95 GLY HA3 1 1
13 21099 1 1 95 GLY N N -1.986 -59.395 21.571 1.00 . A A . 95 GLY N 1 1
13 21100 1 1 95 GLY O O -2.582 -62.131 19.733 1.00 . A A . 95 GLY O 1 1
13 21101 1 1 96 HIS C C -0.127 -63.552 18.854 1.00 . A A . 96 HIS C 1 1
13 21102 1 1 96 HIS CA C 0.016 -62.049 18.751 1.00 . A A . 96 HIS CA 1 1
13 21103 1 1 96 HIS CB C 1.476 -61.673 18.439 1.00 . A A . 96 HIS CB 1 1
13 21104 1 1 96 HIS CD2 C 0.781 -59.219 17.926 1.00 . A A . 96 HIS CD2 1 1
13 21105 1 1 96 HIS CE1 C 2.760 -58.404 17.479 1.00 . A A . 96 HIS CE1 1 1
13 21106 1 1 96 HIS CG C 1.670 -60.232 18.054 1.00 . A A . 96 HIS CG 1 1
13 21107 1 1 96 HIS H H 0.178 -60.918 20.545 1.00 . A A . 96 HIS H 1 1
13 21108 1 1 96 HIS HA H -0.616 -61.700 17.951 1.00 . A A . 96 HIS HA 1 1
13 21109 1 1 96 HIS HB2 H 2.089 -61.867 19.305 1.00 . A A . 96 HIS HB2 1 1
13 21110 1 1 96 HIS HB3 H 1.824 -62.285 17.617 1.00 . A A . 96 HIS HB3 1 1
13 21111 1 1 96 HIS HD2 H -0.286 -59.278 18.083 1.00 . A A . 96 HIS HD2 1 1
13 21112 1 1 96 HIS HE1 H 3.554 -57.721 17.218 1.00 . A A . 96 HIS HE1 1 1
13 21113 1 1 96 HIS HE2 H 1.110 -57.187 17.488 1.00 . A A . 96 HIS HE2 1 1
13 21114 1 1 96 HIS N N -0.454 -61.421 19.988 1.00 . A A . 96 HIS N 1 1
13 21115 1 1 96 HIS ND1 N 2.906 -59.687 17.765 1.00 . A A . 96 HIS ND1 1 1
13 21116 1 1 96 HIS NE2 N 1.486 -58.102 17.570 1.00 . A A . 96 HIS NE2 1 1
13 21117 1 1 96 HIS O O -0.430 -64.228 17.880 1.00 . A A . 96 HIS O 1 1
13 21118 1 1 97 HIS C C -1.287 -65.644 21.198 1.00 . A A . 97 HIS C 1 1
13 21119 1 1 97 HIS CA C -0.080 -65.473 20.306 1.00 . A A . 97 HIS CA 1 1
13 21120 1 1 97 HIS CB C 1.159 -66.067 20.986 1.00 . A A . 97 HIS CB 1 1
13 21121 1 1 97 HIS CD2 C 2.761 -66.593 19.020 1.00 . A A . 97 HIS CD2 1 1
13 21122 1 1 97 HIS CE1 C 4.397 -65.250 19.569 1.00 . A A . 97 HIS CE1 1 1
13 21123 1 1 97 HIS CG C 2.402 -65.966 20.161 1.00 . A A . 97 HIS CG 1 1
13 21124 1 1 97 HIS H H 0.396 -63.471 20.761 1.00 . A A . 97 HIS H 1 1
13 21125 1 1 97 HIS HA H -0.257 -65.980 19.368 1.00 . A A . 97 HIS HA 1 1
13 21126 1 1 97 HIS HB2 H 1.335 -65.545 21.915 1.00 . A A . 97 HIS HB2 1 1
13 21127 1 1 97 HIS HB3 H 0.976 -67.113 21.192 1.00 . A A . 97 HIS HB3 1 1
13 21128 1 1 97 HIS HD2 H 2.173 -67.318 18.475 1.00 . A A . 97 HIS HD2 1 1
13 21129 1 1 97 HIS HE1 H 5.335 -64.713 19.559 1.00 . A A . 97 HIS HE1 1 1
13 21130 1 1 97 HIS HE2 H 4.407 -66.224 17.779 1.00 . A A . 97 HIS HE2 1 1
13 21131 1 1 97 HIS N N 0.102 -64.063 20.036 1.00 . A A . 97 HIS N 1 1
13 21132 1 1 97 HIS ND1 N 3.450 -65.131 20.479 1.00 . A A . 97 HIS ND1 1 1
13 21133 1 1 97 HIS NE2 N 4.005 -66.129 18.674 1.00 . A A . 97 HIS NE2 1 1
13 21134 1 1 97 HIS O O -1.403 -64.979 22.233 1.00 . A A . 97 HIS O 1 1
13 21135 1 1 98 HIS C C -3.109 -67.565 22.802 1.00 . A A . 98 HIS C 1 1
13 21136 1 1 98 HIS CA C -3.400 -66.723 21.575 1.00 . A A . 98 HIS CA 1 1
13 21137 1 1 98 HIS CB C -4.485 -67.377 20.712 1.00 . A A . 98 HIS CB 1 1
13 21138 1 1 98 HIS CD2 C -6.470 -68.675 21.767 1.00 . A A . 98 HIS CD2 1 1
13 21139 1 1 98 HIS CE1 C -7.640 -66.963 22.467 1.00 . A A . 98 HIS CE1 1 1
13 21140 1 1 98 HIS CG C -5.794 -67.558 21.421 1.00 . A A . 98 HIS CG 1 1
13 21141 1 1 98 HIS H H -2.036 -67.047 19.996 1.00 . A A . 98 HIS H 1 1
13 21142 1 1 98 HIS HA H -3.751 -65.752 21.897 1.00 . A A . 98 HIS HA 1 1
13 21143 1 1 98 HIS HB2 H -4.656 -66.759 19.843 1.00 . A A . 98 HIS HB2 1 1
13 21144 1 1 98 HIS HB3 H -4.136 -68.348 20.393 1.00 . A A . 98 HIS HB3 1 1
13 21145 1 1 98 HIS HD2 H -6.170 -69.696 21.565 1.00 . A A . 98 HIS HD2 1 1
13 21146 1 1 98 HIS HE1 H -8.417 -66.359 22.914 1.00 . A A . 98 HIS HE1 1 1
13 21147 1 1 98 HIS HE2 H -8.363 -68.862 22.655 1.00 . A A . 98 HIS HE2 1 1
13 21148 1 1 98 HIS N N -2.190 -66.515 20.809 1.00 . A A . 98 HIS N 1 1
13 21149 1 1 98 HIS ND1 N -6.554 -66.501 21.872 1.00 . A A . 98 HIS ND1 1 1
13 21150 1 1 98 HIS NE2 N -7.611 -68.276 22.415 1.00 . A A . 98 HIS NE2 1 1
13 21151 1 1 98 HIS O O -2.861 -68.765 22.699 1.00 . A A . 98 HIS O 1 1
13 21152 1 1 99 HIS C C -3.981 -68.598 25.528 1.00 . A A . 99 HIS C 1 1
13 21153 1 1 99 HIS CA C -2.863 -67.609 25.207 1.00 . A A . 99 HIS CA 1 1
13 21154 1 1 99 HIS CB C -2.660 -66.599 26.363 1.00 . A A . 99 HIS CB 1 1
13 21155 1 1 99 HIS CD2 C -4.545 -64.821 26.038 1.00 . A A . 99 HIS CD2 1 1
13 21156 1 1 99 HIS CE1 C -5.549 -65.063 27.965 1.00 . A A . 99 HIS CE1 1 1
13 21157 1 1 99 HIS CG C -3.878 -65.783 26.724 1.00 . A A . 99 HIS CG 1 1
13 21158 1 1 99 HIS H H -3.325 -65.969 23.958 1.00 . A A . 99 HIS H 1 1
13 21159 1 1 99 HIS HA H -1.946 -68.166 25.074 1.00 . A A . 99 HIS HA 1 1
13 21160 1 1 99 HIS HB2 H -2.362 -67.140 27.250 1.00 . A A . 99 HIS HB2 1 1
13 21161 1 1 99 HIS HB3 H -1.871 -65.911 26.089 1.00 . A A . 99 HIS HB3 1 1
13 21162 1 1 99 HIS HD2 H -4.315 -64.465 25.044 1.00 . A A . 99 HIS HD2 1 1
13 21163 1 1 99 HIS HE1 H -6.242 -64.947 28.784 1.00 . A A . 99 HIS HE1 1 1
13 21164 1 1 99 HIS HE2 H -6.356 -63.885 26.515 1.00 . A A . 99 HIS HE2 1 1
13 21165 1 1 99 HIS N N -3.130 -66.927 23.956 1.00 . A A . 99 HIS N 1 1
13 21166 1 1 99 HIS ND1 N -4.535 -65.906 27.927 1.00 . A A . 99 HIS ND1 1 1
13 21167 1 1 99 HIS NE2 N -5.577 -64.393 26.833 1.00 . A A . 99 HIS NE2 1 1
13 21168 1 1 99 HIS O O -5.134 -68.220 25.690 1.00 . A A . 99 HIS O 1 1
13 21169 1 1 100 HIS C C -4.572 -71.249 27.352 1.00 . A A . 100 HIS C 1 1
13 21170 1 1 100 HIS CA C -4.590 -70.922 25.873 1.00 . A A . 100 HIS CA 1 1
13 21171 1 1 100 HIS CB C -4.266 -72.182 25.051 1.00 . A A . 100 HIS CB 1 1
13 21172 1 1 100 HIS CD2 C -2.703 -73.983 26.094 1.00 . A A . 100 HIS CD2 1 1
13 21173 1 1 100 HIS CE1 C -0.776 -73.084 25.564 1.00 . A A . 100 HIS CE1 1 1
13 21174 1 1 100 HIS CG C -2.962 -72.838 25.422 1.00 . A A . 100 HIS CG 1 1
13 21175 1 1 100 HIS H H -2.696 -70.111 25.393 1.00 . A A . 100 HIS H 1 1
13 21176 1 1 100 HIS HA H -5.574 -70.569 25.600 1.00 . A A . 100 HIS HA 1 1
13 21177 1 1 100 HIS HB2 H -5.053 -72.906 25.202 1.00 . A A . 100 HIS HB2 1 1
13 21178 1 1 100 HIS HB3 H -4.226 -71.918 24.004 1.00 . A A . 100 HIS HB3 1 1
13 21179 1 1 100 HIS HD2 H -3.437 -74.668 26.496 1.00 . A A . 100 HIS HD2 1 1
13 21180 1 1 100 HIS HE1 H 0.283 -72.912 25.460 1.00 . A A . 100 HIS HE1 1 1
13 21181 1 1 100 HIS HE2 H -0.863 -74.729 26.765 1.00 . A A . 100 HIS HE2 1 1
13 21182 1 1 100 HIS N N -3.629 -69.866 25.577 1.00 . A A . 100 HIS N 1 1
13 21183 1 1 100 HIS ND1 N -1.734 -72.298 25.103 1.00 . A A . 100 HIS ND1 1 1
13 21184 1 1 100 HIS NE2 N -1.338 -74.110 26.169 1.00 . A A . 100 HIS NE2 1 1
13 21185 1 1 100 HIS O O -5.491 -71.881 27.865 1.00 . A A . 100 HIS O 1 1
13 21186 1 1 101 HIS C C -3.319 -72.554 29.722 1.00 . A A . 101 HIS C 1 1
13 21187 1 1 101 HIS CA C -3.288 -71.051 29.440 1.00 . A A . 101 HIS CA 1 1
13 21188 1 1 101 HIS CB C -4.320 -70.299 30.307 1.00 . A A . 101 HIS CB 1 1
13 21189 1 1 101 HIS CD2 C -4.455 -71.166 32.767 1.00 . A A . 101 HIS CD2 1 1
13 21190 1 1 101 HIS CE1 C -3.082 -69.729 33.689 1.00 . A A . 101 HIS CE1 1 1
13 21191 1 1 101 HIS CG C -4.019 -70.337 31.785 1.00 . A A . 101 HIS CG 1 1
13 21192 1 1 101 HIS H H -2.842 -70.274 27.531 1.00 . A A . 101 HIS H 1 1
13 21193 1 1 101 HIS HA H -2.300 -70.686 29.680 1.00 . A A . 101 HIS HA 1 1
13 21194 1 1 101 HIS HB2 H -4.342 -69.262 30.005 1.00 . A A . 101 HIS HB2 1 1
13 21195 1 1 101 HIS HB3 H -5.294 -70.734 30.151 1.00 . A A . 101 HIS HB3 1 1
13 21196 1 1 101 HIS HD2 H -5.144 -71.992 32.649 1.00 . A A . 101 HIS HD2 1 1
13 21197 1 1 101 HIS HE1 H -2.480 -69.197 34.412 1.00 . A A . 101 HIS HE1 1 1
13 21198 1 1 101 HIS HE2 H -3.810 -71.298 34.764 1.00 . A A . 101 HIS HE2 1 1
13 21199 1 1 101 HIS N N -3.509 -70.798 28.019 1.00 . A A . 101 HIS N 1 1
13 21200 1 1 101 HIS ND1 N -3.164 -69.447 32.400 1.00 . A A . 101 HIS ND1 1 1
13 21201 1 1 101 HIS NE2 N -3.855 -70.763 33.939 1.00 . A A . 101 HIS NE2 1 1
13 21202 1 1 101 HIS O O -4.347 -73.053 30.220 1.00 . A A . 101 HIS O 1 1
13 21203 1 1 101 HIS OXT O -2.317 -73.238 29.412 1.00 . A A . 101 HIS OXT 1 1
14 21204 1 1 4 LYS C C -8.685 -41.233 15.621 1.00 . A A . 4 LYS C 1 1
14 21205 1 1 4 LYS CA C -8.364 -41.391 14.153 1.00 . A A . 4 LYS CA 1 1
14 21206 1 1 4 LYS CB C -6.975 -42.045 13.939 1.00 . A A . 4 LYS CB 1 1
14 21207 1 1 4 LYS CD C -5.359 -43.029 12.262 1.00 . A A . 4 LYS CD 1 1
14 21208 1 1 4 LYS CE C -5.143 -43.406 10.797 1.00 . A A . 4 LYS CE 1 1
14 21209 1 1 4 LYS CG C -6.739 -42.441 12.488 1.00 . A A . 4 LYS CG 1 1
14 21210 1 1 4 LYS H H -9.121 -40.005 12.753 1.00 . A A . 4 LYS H 1 1
14 21211 1 1 4 LYS HA H -9.112 -42.038 13.717 1.00 . A A . 4 LYS HA 1 1
14 21212 1 1 4 LYS HB2 H -6.227 -41.328 14.252 1.00 . A A . 4 LYS HB2 1 1
14 21213 1 1 4 LYS HB3 H -6.900 -42.926 14.559 1.00 . A A . 4 LYS HB3 1 1
14 21214 1 1 4 LYS HD2 H -4.611 -42.301 12.557 1.00 . A A . 4 LYS HD2 1 1
14 21215 1 1 4 LYS HD3 H -5.251 -43.901 12.872 1.00 . A A . 4 LYS HD3 1 1
14 21216 1 1 4 LYS HE2 H -5.866 -44.161 10.530 1.00 . A A . 4 LYS HE2 1 1
14 21217 1 1 4 LYS HE3 H -5.293 -42.519 10.198 1.00 . A A . 4 LYS HE3 1 1
14 21218 1 1 4 LYS HG2 H -7.490 -43.155 12.193 1.00 . A A . 4 LYS HG2 1 1
14 21219 1 1 4 LYS HG3 H -6.839 -41.556 11.885 1.00 . A A . 4 LYS HG3 1 1
14 21220 1 1 4 LYS HZ1 H -3.093 -43.164 10.665 1.00 . A A . 4 LYS HZ1 1 1
14 21221 1 1 4 LYS HZ2 H -3.699 -44.288 9.586 1.00 . A A . 4 LYS HZ2 1 1
14 21222 1 1 4 LYS HZ3 H -3.544 -44.690 11.211 1.00 . A A . 4 LYS HZ3 1 1
14 21223 1 1 4 LYS N N -8.440 -40.113 13.446 1.00 . A A . 4 LYS N 1 1
14 21224 1 1 4 LYS NZ N -3.779 -43.929 10.548 1.00 . A A . 4 LYS NZ 1 1
14 21225 1 1 4 LYS O O -7.804 -41.134 16.471 1.00 . A A . 4 LYS O 1 1
14 21226 1 1 5 VAL C C -10.454 -42.379 17.981 1.00 . A A . 5 VAL C 1 1
14 21227 1 1 5 VAL CA C -10.387 -41.028 17.289 1.00 . A A . 5 VAL CA 1 1
14 21228 1 1 5 VAL CB C -11.769 -40.327 17.367 1.00 . A A . 5 VAL CB 1 1
14 21229 1 1 5 VAL CG1 C -12.195 -40.130 18.812 1.00 . A A . 5 VAL CG1 1 1
14 21230 1 1 5 VAL CG2 C -11.747 -38.992 16.631 1.00 . A A . 5 VAL CG2 1 1
14 21231 1 1 5 VAL H H -10.634 -41.280 15.215 1.00 . A A . 5 VAL H 1 1
14 21232 1 1 5 VAL HA H -9.651 -40.396 17.783 1.00 . A A . 5 VAL HA 1 1
14 21233 1 1 5 VAL HB H -12.502 -40.967 16.889 1.00 . A A . 5 VAL HB 1 1
14 21234 1 1 5 VAL HG11 H -12.241 -41.099 19.291 1.00 . A A . 5 VAL HG11 1 1
14 21235 1 1 5 VAL HG12 H -13.168 -39.647 18.850 1.00 . A A . 5 VAL HG12 1 1
14 21236 1 1 5 VAL HG13 H -11.460 -39.516 19.316 1.00 . A A . 5 VAL HG13 1 1
14 21237 1 1 5 VAL HG21 H -11.492 -39.154 15.604 1.00 . A A . 5 VAL HG21 1 1
14 21238 1 1 5 VAL HG22 H -11.007 -38.352 17.086 1.00 . A A . 5 VAL HG22 1 1
14 21239 1 1 5 VAL HG23 H -12.710 -38.520 16.689 1.00 . A A . 5 VAL HG23 1 1
14 21240 1 1 5 VAL N N -9.960 -41.197 15.924 1.00 . A A . 5 VAL N 1 1
14 21241 1 1 5 VAL O O -11.420 -43.129 17.821 1.00 . A A . 5 VAL O 1 1
14 21242 1 1 6 ILE C C -10.049 -43.776 20.764 1.00 . A A . 6 ILE C 1 1
14 21243 1 1 6 ILE CA C -9.320 -43.935 19.433 1.00 . A A . 6 ILE CA 1 1
14 21244 1 1 6 ILE CB C -7.840 -44.339 19.705 1.00 . A A . 6 ILE CB 1 1
14 21245 1 1 6 ILE CD1 C -7.639 -45.514 17.422 1.00 . A A . 6 ILE CD1 1 1
14 21246 1 1 6 ILE CG1 C -7.066 -44.478 18.382 1.00 . A A . 6 ILE CG1 1 1
14 21247 1 1 6 ILE CG2 C -7.772 -45.630 20.497 1.00 . A A . 6 ILE CG2 1 1
14 21248 1 1 6 ILE H H -8.639 -42.081 18.738 1.00 . A A . 6 ILE H 1 1
14 21249 1 1 6 ILE HA H -9.790 -44.718 18.857 1.00 . A A . 6 ILE HA 1 1
14 21250 1 1 6 ILE HB H -7.381 -43.563 20.292 1.00 . A A . 6 ILE HB 1 1
14 21251 1 1 6 ILE HD11 H -7.756 -46.451 17.939 1.00 . A A . 6 ILE HD11 1 1
14 21252 1 1 6 ILE HD12 H -6.947 -45.642 16.596 1.00 . A A . 6 ILE HD12 1 1
14 21253 1 1 6 ILE HD13 H -8.602 -45.170 17.064 1.00 . A A . 6 ILE HD13 1 1
14 21254 1 1 6 ILE HG12 H -7.086 -43.521 17.888 1.00 . A A . 6 ILE HG12 1 1
14 21255 1 1 6 ILE HG13 H -6.048 -44.767 18.592 1.00 . A A . 6 ILE HG13 1 1
14 21256 1 1 6 ILE HG21 H -6.741 -45.905 20.675 1.00 . A A . 6 ILE HG21 1 1
14 21257 1 1 6 ILE HG22 H -8.240 -46.414 19.926 1.00 . A A . 6 ILE HG22 1 1
14 21258 1 1 6 ILE HG23 H -8.288 -45.519 21.440 1.00 . A A . 6 ILE HG23 1 1
14 21259 1 1 6 ILE N N -9.400 -42.697 18.709 1.00 . A A . 6 ILE N 1 1
14 21260 1 1 6 ILE O O -9.894 -42.749 21.428 1.00 . A A . 6 ILE O 1 1
14 21261 1 1 7 ASP C C -10.731 -44.900 23.566 1.00 . A A . 7 ASP C 1 1
14 21262 1 1 7 ASP CA C -11.607 -44.664 22.367 1.00 . A A . 7 ASP CA 1 1
14 21263 1 1 7 ASP CB C -12.764 -45.649 22.351 1.00 . A A . 7 ASP CB 1 1
14 21264 1 1 7 ASP CG C -13.505 -45.687 23.665 1.00 . A A . 7 ASP CG 1 1
14 21265 1 1 7 ASP H H -10.893 -45.596 20.627 1.00 . A A . 7 ASP H 1 1
14 21266 1 1 7 ASP HA H -11.997 -43.664 22.418 1.00 . A A . 7 ASP HA 1 1
14 21267 1 1 7 ASP HB2 H -13.469 -45.370 21.575 1.00 . A A . 7 ASP HB2 1 1
14 21268 1 1 7 ASP HB3 H -12.398 -46.639 22.135 1.00 . A A . 7 ASP HB3 1 1
14 21269 1 1 7 ASP N N -10.842 -44.769 21.148 1.00 . A A . 7 ASP N 1 1
14 21270 1 1 7 ASP O O -10.198 -45.974 23.740 1.00 . A A . 7 ASP O 1 1
14 21271 1 1 7 ASP OD1 O -13.789 -44.614 24.232 1.00 . A A . 7 ASP OD1 1 1
14 21272 1 1 7 ASP OD2 O -13.828 -46.789 24.137 1.00 . A A . 7 ASP OD2 1 1
14 21273 1 1 8 ILE C C -10.608 -43.646 26.765 1.00 . A A . 8 ILE C 1 1
14 21274 1 1 8 ILE CA C -9.770 -43.990 25.557 1.00 . A A . 8 ILE CA 1 1
14 21275 1 1 8 ILE CB C -8.496 -43.114 25.492 1.00 . A A . 8 ILE CB 1 1
14 21276 1 1 8 ILE CD1 C -6.335 -42.810 24.178 1.00 . A A . 8 ILE CD1 1 1
14 21277 1 1 8 ILE CG1 C -7.584 -43.624 24.363 1.00 . A A . 8 ILE CG1 1 1
14 21278 1 1 8 ILE CG2 C -7.758 -43.103 26.828 1.00 . A A . 8 ILE CG2 1 1
14 21279 1 1 8 ILE H H -10.976 -43.023 24.135 1.00 . A A . 8 ILE H 1 1
14 21280 1 1 8 ILE HA H -9.470 -45.029 25.643 1.00 . A A . 8 ILE HA 1 1
14 21281 1 1 8 ILE HB H -8.800 -42.106 25.267 1.00 . A A . 8 ILE HB 1 1
14 21282 1 1 8 ILE HD11 H -6.614 -41.794 23.939 1.00 . A A . 8 ILE HD11 1 1
14 21283 1 1 8 ILE HD12 H -5.744 -43.232 23.371 1.00 . A A . 8 ILE HD12 1 1
14 21284 1 1 8 ILE HD13 H -5.753 -42.816 25.089 1.00 . A A . 8 ILE HD13 1 1
14 21285 1 1 8 ILE HG12 H -7.279 -44.629 24.563 1.00 . A A . 8 ILE HG12 1 1
14 21286 1 1 8 ILE HG13 H -8.138 -43.593 23.432 1.00 . A A . 8 ILE HG13 1 1
14 21287 1 1 8 ILE HG21 H -6.913 -42.418 26.773 1.00 . A A . 8 ILE HG21 1 1
14 21288 1 1 8 ILE HG22 H -7.410 -44.091 27.070 1.00 . A A . 8 ILE HG22 1 1
14 21289 1 1 8 ILE HG23 H -8.434 -42.770 27.614 1.00 . A A . 8 ILE HG23 1 1
14 21290 1 1 8 ILE N N -10.562 -43.886 24.362 1.00 . A A . 8 ILE N 1 1
14 21291 1 1 8 ILE O O -11.365 -42.676 26.746 1.00 . A A . 8 ILE O 1 1
14 21292 1 1 9 LYS C C -10.702 -43.252 29.881 1.00 . A A . 9 LYS C 1 1
14 21293 1 1 9 LYS CA C -11.286 -44.283 28.986 1.00 . A A . 9 LYS CA 1 1
14 21294 1 1 9 LYS CB C -11.463 -45.581 29.762 1.00 . A A . 9 LYS CB 1 1
14 21295 1 1 9 LYS CD C -12.844 -47.242 28.425 1.00 . A A . 9 LYS CD 1 1
14 21296 1 1 9 LYS CE C -12.692 -46.615 27.048 1.00 . A A . 9 LYS CE 1 1
14 21297 1 1 9 LYS CG C -12.820 -46.229 29.551 1.00 . A A . 9 LYS CG 1 1
14 21298 1 1 9 LYS H H -9.868 -45.222 27.757 1.00 . A A . 9 LYS H 1 1
14 21299 1 1 9 LYS HA H -12.257 -43.947 28.682 1.00 . A A . 9 LYS HA 1 1
14 21300 1 1 9 LYS HB2 H -10.694 -46.273 29.447 1.00 . A A . 9 LYS HB2 1 1
14 21301 1 1 9 LYS HB3 H -11.343 -45.384 30.827 1.00 . A A . 9 LYS HB3 1 1
14 21302 1 1 9 LYS HD2 H -12.070 -47.973 28.573 1.00 . A A . 9 LYS HD2 1 1
14 21303 1 1 9 LYS HD3 H -13.809 -47.709 28.481 1.00 . A A . 9 LYS HD3 1 1
14 21304 1 1 9 LYS HE2 H -11.721 -46.160 26.958 1.00 . A A . 9 LYS HE2 1 1
14 21305 1 1 9 LYS HE3 H -12.774 -47.394 26.305 1.00 . A A . 9 LYS HE3 1 1
14 21306 1 1 9 LYS HG2 H -13.119 -46.737 30.460 1.00 . A A . 9 LYS HG2 1 1
14 21307 1 1 9 LYS HG3 H -13.537 -45.457 29.324 1.00 . A A . 9 LYS HG3 1 1
14 21308 1 1 9 LYS HZ1 H -13.669 -45.234 25.810 1.00 . A A . 9 LYS HZ1 1 1
14 21309 1 1 9 LYS HZ2 H -13.631 -44.796 27.446 1.00 . A A . 9 LYS HZ2 1 1
14 21310 1 1 9 LYS HZ3 H -14.686 -46.011 26.925 1.00 . A A . 9 LYS HZ3 1 1
14 21311 1 1 9 LYS N N -10.504 -44.475 27.788 1.00 . A A . 9 LYS N 1 1
14 21312 1 1 9 LYS NZ N -13.738 -45.592 26.790 1.00 . A A . 9 LYS NZ 1 1
14 21313 1 1 9 LYS O O -9.482 -43.093 29.967 1.00 . A A . 9 LYS O 1 1
14 21314 1 1 10 GLU C C -11.852 -41.635 32.785 1.00 . A A . 10 GLU C 1 1
14 21315 1 1 10 GLU CA C -11.148 -41.520 31.458 1.00 . A A . 10 GLU CA 1 1
14 21316 1 1 10 GLU CB C -11.397 -40.131 30.841 1.00 . A A . 10 GLU CB 1 1
14 21317 1 1 10 GLU CD C -10.849 -38.476 29.022 1.00 . A A . 10 GLU CD 1 1
14 21318 1 1 10 GLU CG C -10.661 -39.893 29.537 1.00 . A A . 10 GLU CG 1 1
14 21319 1 1 10 GLU H H -12.521 -42.809 30.462 1.00 . A A . 10 GLU H 1 1
14 21320 1 1 10 GLU HA H -10.079 -41.635 31.618 1.00 . A A . 10 GLU HA 1 1
14 21321 1 1 10 GLU HB2 H -12.469 -40.006 30.674 1.00 . A A . 10 GLU HB2 1 1
14 21322 1 1 10 GLU HB3 H -11.071 -39.382 31.553 1.00 . A A . 10 GLU HB3 1 1
14 21323 1 1 10 GLU HG2 H -9.609 -40.069 29.687 1.00 . A A . 10 GLU HG2 1 1
14 21324 1 1 10 GLU HG3 H -11.031 -40.591 28.794 1.00 . A A . 10 GLU HG3 1 1
14 21325 1 1 10 GLU N N -11.571 -42.574 30.563 1.00 . A A . 10 GLU N 1 1
14 21326 1 1 10 GLU O O -13.064 -41.453 32.884 1.00 . A A . 10 GLU O 1 1
14 21327 1 1 10 GLU OE1 O -11.986 -37.971 29.046 1.00 . A A . 10 GLU OE1 1 1
14 21328 1 1 10 GLU OE2 O -9.843 -37.867 28.589 1.00 . A A . 10 GLU OE2 1 1
14 21329 1 1 11 ILE C C -11.140 -40.869 35.996 1.00 . A A . 11 ILE C 1 1
14 21330 1 1 11 ILE CA C -11.635 -42.053 35.169 1.00 . A A . 11 ILE CA 1 1
14 21331 1 1 11 ILE CB C -11.285 -43.439 35.835 1.00 . A A . 11 ILE CB 1 1
14 21332 1 1 11 ILE CD1 C -11.704 -45.946 35.642 1.00 . A A . 11 ILE CD1 1 1
14 21333 1 1 11 ILE CG1 C -12.084 -44.556 35.171 1.00 . A A . 11 ILE CG1 1 1
14 21334 1 1 11 ILE CG2 C -11.537 -43.419 37.354 1.00 . A A . 11 ILE CG2 1 1
14 21335 1 1 11 ILE H H -10.147 -42.123 33.671 1.00 . A A . 11 ILE H 1 1
14 21336 1 1 11 ILE HA H -12.713 -41.980 35.092 1.00 . A A . 11 ILE HA 1 1
14 21337 1 1 11 ILE HB H -10.233 -43.641 35.661 1.00 . A A . 11 ILE HB 1 1
14 21338 1 1 11 ILE HD11 H -10.688 -46.146 35.364 1.00 . A A . 11 ILE HD11 1 1
14 21339 1 1 11 ILE HD12 H -12.347 -46.687 35.205 1.00 . A A . 11 ILE HD12 1 1
14 21340 1 1 11 ILE HD13 H -11.795 -45.990 36.719 1.00 . A A . 11 ILE HD13 1 1
14 21341 1 1 11 ILE HG12 H -13.134 -44.412 35.363 1.00 . A A . 11 ILE HG12 1 1
14 21342 1 1 11 ILE HG13 H -11.923 -44.514 34.105 1.00 . A A . 11 ILE HG13 1 1
14 21343 1 1 11 ILE HG21 H -11.302 -44.400 37.794 1.00 . A A . 11 ILE HG21 1 1
14 21344 1 1 11 ILE HG22 H -12.574 -43.193 37.547 1.00 . A A . 11 ILE HG22 1 1
14 21345 1 1 11 ILE HG23 H -10.903 -42.668 37.819 1.00 . A A . 11 ILE HG23 1 1
14 21346 1 1 11 ILE N N -11.093 -41.958 33.810 1.00 . A A . 11 ILE N 1 1
14 21347 1 1 11 ILE O O -9.942 -40.714 36.240 1.00 . A A . 11 ILE O 1 1
14 21348 1 1 12 LYS C C -11.699 -39.113 38.664 1.00 . A A . 12 LYS C 1 1
14 21349 1 1 12 LYS CA C -11.736 -38.827 37.170 1.00 . A A . 12 LYS CA 1 1
14 21350 1 1 12 LYS CB C -12.686 -37.658 36.857 1.00 . A A . 12 LYS CB 1 1
14 21351 1 1 12 LYS CD C -13.299 -35.247 37.248 1.00 . A A . 12 LYS CD 1 1
14 21352 1 1 12 LYS CE C -13.017 -33.967 38.049 1.00 . A A . 12 LYS CE 1 1
14 21353 1 1 12 LYS CG C -12.396 -36.392 37.671 1.00 . A A . 12 LYS CG 1 1
14 21354 1 1 12 LYS H H -12.996 -40.176 36.166 1.00 . A A . 12 LYS H 1 1
14 21355 1 1 12 LYS HA H -10.742 -38.549 36.869 1.00 . A A . 12 LYS HA 1 1
14 21356 1 1 12 LYS HB2 H -12.595 -37.424 35.806 1.00 . A A . 12 LYS HB2 1 1
14 21357 1 1 12 LYS HB3 H -13.707 -37.972 37.067 1.00 . A A . 12 LYS HB3 1 1
14 21358 1 1 12 LYS HD2 H -13.106 -35.040 36.203 1.00 . A A . 12 LYS HD2 1 1
14 21359 1 1 12 LYS HD3 H -14.327 -35.533 37.396 1.00 . A A . 12 LYS HD3 1 1
14 21360 1 1 12 LYS HE2 H -13.288 -34.132 39.080 1.00 . A A . 12 LYS HE2 1 1
14 21361 1 1 12 LYS HE3 H -11.965 -33.758 37.990 1.00 . A A . 12 LYS HE3 1 1
14 21362 1 1 12 LYS HG2 H -12.563 -36.621 38.712 1.00 . A A . 12 LYS HG2 1 1
14 21363 1 1 12 LYS HG3 H -11.361 -36.103 37.526 1.00 . A A . 12 LYS HG3 1 1
14 21364 1 1 12 LYS HZ1 H -14.776 -33.057 37.355 1.00 . A A . 12 LYS HZ1 1 1
14 21365 1 1 12 LYS HZ2 H -13.338 -32.482 36.639 1.00 . A A . 12 LYS HZ2 1 1
14 21366 1 1 12 LYS HZ3 H -13.761 -32.000 38.210 1.00 . A A . 12 LYS HZ3 1 1
14 21367 1 1 12 LYS N N -12.065 -40.006 36.392 1.00 . A A . 12 LYS N 1 1
14 21368 1 1 12 LYS NZ N -13.776 -32.797 37.536 1.00 . A A . 12 LYS NZ 1 1
14 21369 1 1 12 LYS O O -12.616 -39.703 39.243 1.00 . A A . 12 LYS O 1 1
14 21370 1 1 13 LEU C C -10.012 -37.485 41.309 1.00 . A A . 13 LEU C 1 1
14 21371 1 1 13 LEU CA C -10.381 -38.837 40.695 1.00 . A A . 13 LEU CA 1 1
14 21372 1 1 13 LEU CB C -9.242 -39.834 40.907 1.00 . A A . 13 LEU CB 1 1
14 21373 1 1 13 LEU CD1 C -8.254 -42.088 40.466 1.00 . A A . 13 LEU CD1 1 1
14 21374 1 1 13 LEU CD2 C -10.678 -41.886 41.042 1.00 . A A . 13 LEU CD2 1 1
14 21375 1 1 13 LEU CG C -9.490 -41.229 40.338 1.00 . A A . 13 LEU CG 1 1
14 21376 1 1 13 LEU H H -9.967 -38.168 38.744 1.00 . A A . 13 LEU H 1 1
14 21377 1 1 13 LEU HA H -11.279 -39.224 41.171 1.00 . A A . 13 LEU HA 1 1
14 21378 1 1 13 LEU HB2 H -8.350 -39.431 40.437 1.00 . A A . 13 LEU HB2 1 1
14 21379 1 1 13 LEU HB3 H -9.072 -39.918 41.970 1.00 . A A . 13 LEU HB3 1 1
14 21380 1 1 13 LEU HD11 H -8.461 -43.081 40.083 1.00 . A A . 13 LEU HD11 1 1
14 21381 1 1 13 LEU HD12 H -7.982 -42.151 41.503 1.00 . A A . 13 LEU HD12 1 1
14 21382 1 1 13 LEU HD13 H -7.444 -41.644 39.891 1.00 . A A . 13 LEU HD13 1 1
14 21383 1 1 13 LEU HD21 H -10.468 -41.979 42.097 1.00 . A A . 13 LEU HD21 1 1
14 21384 1 1 13 LEU HD22 H -10.853 -42.867 40.621 1.00 . A A . 13 LEU HD22 1 1
14 21385 1 1 13 LEU HD23 H -11.553 -41.275 40.917 1.00 . A A . 13 LEU HD23 1 1
14 21386 1 1 13 LEU HG H -9.724 -41.146 39.284 1.00 . A A . 13 LEU HG 1 1
14 21387 1 1 13 LEU N N -10.630 -38.670 39.277 1.00 . A A . 13 LEU N 1 1
14 21388 1 1 13 LEU O O -9.963 -36.467 40.605 1.00 . A A . 13 LEU O 1 1
14 21389 1 1 14 SER C C -8.474 -36.565 44.410 1.00 . A A . 14 SER C 1 1
14 21390 1 1 14 SER CA C -9.377 -36.239 43.240 1.00 . A A . 14 SER CA 1 1
14 21391 1 1 14 SER CB C -10.626 -35.456 43.726 1.00 . A A . 14 SER CB 1 1
14 21392 1 1 14 SER H H -9.843 -38.281 43.118 1.00 . A A . 14 SER H 1 1
14 21393 1 1 14 SER HA H -8.839 -35.636 42.527 1.00 . A A . 14 SER HA 1 1
14 21394 1 1 14 SER HB2 H -10.305 -34.615 44.320 1.00 . A A . 14 SER HB2 1 1
14 21395 1 1 14 SER HB3 H -11.199 -35.110 42.877 1.00 . A A . 14 SER HB3 1 1
14 21396 1 1 14 SER HG H -12.065 -36.783 43.973 1.00 . A A . 14 SER HG 1 1
14 21397 1 1 14 SER N N -9.766 -37.461 42.579 1.00 . A A . 14 SER N 1 1
14 21398 1 1 14 SER O O -8.497 -37.669 44.938 1.00 . A A . 14 SER O 1 1
14 21399 1 1 14 SER OG O -11.461 -36.285 44.535 1.00 . A A . 14 SER OG 1 1
14 21400 1 1 15 VAL C C -7.583 -35.881 47.241 1.00 . A A . 15 VAL C 1 1
14 21401 1 1 15 VAL CA C -6.786 -35.798 45.946 1.00 . A A . 15 VAL CA 1 1
14 21402 1 1 15 VAL CB C -5.738 -34.651 45.999 1.00 . A A . 15 VAL CB 1 1
14 21403 1 1 15 VAL CG1 C -4.848 -34.752 47.222 1.00 . A A . 15 VAL CG1 1 1
14 21404 1 1 15 VAL CG2 C -4.893 -34.662 44.741 1.00 . A A . 15 VAL CG2 1 1
14 21405 1 1 15 VAL H H -7.669 -34.754 44.328 1.00 . A A . 15 VAL H 1 1
14 21406 1 1 15 VAL HA H -6.269 -36.736 45.816 1.00 . A A . 15 VAL HA 1 1
14 21407 1 1 15 VAL HB H -6.253 -33.701 46.047 1.00 . A A . 15 VAL HB 1 1
14 21408 1 1 15 VAL HG11 H -4.299 -35.676 47.176 1.00 . A A . 15 VAL HG11 1 1
14 21409 1 1 15 VAL HG12 H -5.467 -34.748 48.100 1.00 . A A . 15 VAL HG12 1 1
14 21410 1 1 15 VAL HG13 H -4.168 -33.914 47.257 1.00 . A A . 15 VAL HG13 1 1
14 21411 1 1 15 VAL HG21 H -4.356 -35.591 44.680 1.00 . A A . 15 VAL HG21 1 1
14 21412 1 1 15 VAL HG22 H -4.206 -33.841 44.782 1.00 . A A . 15 VAL HG22 1 1
14 21413 1 1 15 VAL HG23 H -5.541 -34.565 43.882 1.00 . A A . 15 VAL HG23 1 1
14 21414 1 1 15 VAL N N -7.678 -35.612 44.817 1.00 . A A . 15 VAL N 1 1
14 21415 1 1 15 VAL O O -7.111 -36.395 48.256 1.00 . A A . 15 VAL O 1 1
14 21416 1 1 16 LYS C C -10.677 -36.608 48.262 1.00 . A A . 16 LYS C 1 1
14 21417 1 1 16 LYS CA C -9.743 -35.375 48.287 1.00 . A A . 16 LYS CA 1 1
14 21418 1 1 16 LYS CB C -10.557 -34.095 48.186 1.00 . A A . 16 LYS CB 1 1
14 21419 1 1 16 LYS CD C -10.529 -31.586 48.099 1.00 . A A . 16 LYS CD 1 1
14 21420 1 1 16 LYS CE C -9.692 -30.341 48.302 1.00 . A A . 16 LYS CE 1 1
14 21421 1 1 16 LYS CG C -9.704 -32.842 48.338 1.00 . A A . 16 LYS CG 1 1
14 21422 1 1 16 LYS H H -9.130 -35.098 46.295 1.00 . A A . 16 LYS H 1 1
14 21423 1 1 16 LYS HA H -9.172 -35.355 49.200 1.00 . A A . 16 LYS HA 1 1
14 21424 1 1 16 LYS HB2 H -11.039 -34.077 47.226 1.00 . A A . 16 LYS HB2 1 1
14 21425 1 1 16 LYS HB3 H -11.319 -34.099 48.952 1.00 . A A . 16 LYS HB3 1 1
14 21426 1 1 16 LYS HD2 H -10.907 -31.584 47.090 1.00 . A A . 16 LYS HD2 1 1
14 21427 1 1 16 LYS HD3 H -11.352 -31.576 48.794 1.00 . A A . 16 LYS HD3 1 1
14 21428 1 1 16 LYS HE2 H -10.286 -29.455 48.106 1.00 . A A . 16 LYS HE2 1 1
14 21429 1 1 16 LYS HE3 H -9.368 -30.328 49.328 1.00 . A A . 16 LYS HE3 1 1
14 21430 1 1 16 LYS HG2 H -9.288 -32.805 49.344 1.00 . A A . 16 LYS HG2 1 1
14 21431 1 1 16 LYS HG3 H -8.911 -32.872 47.616 1.00 . A A . 16 LYS HG3 1 1
14 21432 1 1 16 LYS HZ1 H -7.761 -30.976 47.738 1.00 . A A . 16 LYS HZ1 1 1
14 21433 1 1 16 LYS HZ2 H -8.057 -29.362 47.411 1.00 . A A . 16 LYS HZ2 1 1
14 21434 1 1 16 LYS HZ3 H -8.732 -30.541 46.419 1.00 . A A . 16 LYS HZ3 1 1
14 21435 1 1 16 LYS N N -8.815 -35.416 47.159 1.00 . A A . 16 LYS N 1 1
14 21436 1 1 16 LYS NZ N -8.491 -30.308 47.410 1.00 . A A . 16 LYS NZ 1 1
14 21437 1 1 16 LYS O O -11.795 -36.568 48.780 1.00 . A A . 16 LYS O 1 1
14 21438 1 1 17 ILE C C -10.736 -39.803 48.790 1.00 . A A . 17 ILE C 1 1
14 21439 1 1 17 ILE CA C -10.977 -38.916 47.579 1.00 . A A . 17 ILE CA 1 1
14 21440 1 1 17 ILE CB C -10.654 -39.723 46.290 1.00 . A A . 17 ILE CB 1 1
14 21441 1 1 17 ILE CD1 C -11.434 -41.675 44.845 1.00 . A A . 17 ILE CD1 1 1
14 21442 1 1 17 ILE CG1 C -11.601 -40.931 46.140 1.00 . A A . 17 ILE CG1 1 1
14 21443 1 1 17 ILE CG2 C -9.202 -40.183 46.293 1.00 . A A . 17 ILE CG2 1 1
14 21444 1 1 17 ILE H H -9.297 -37.668 47.283 1.00 . A A . 17 ILE H 1 1
14 21445 1 1 17 ILE HA H -12.023 -38.646 47.558 1.00 . A A . 17 ILE HA 1 1
14 21446 1 1 17 ILE HB H -10.776 -39.071 45.442 1.00 . A A . 17 ILE HB 1 1
14 21447 1 1 17 ILE HD11 H -10.403 -42.000 44.761 1.00 . A A . 17 ILE HD11 1 1
14 21448 1 1 17 ILE HD12 H -11.682 -41.006 44.037 1.00 . A A . 17 ILE HD12 1 1
14 21449 1 1 17 ILE HD13 H -12.093 -42.542 44.829 1.00 . A A . 17 ILE HD13 1 1
14 21450 1 1 17 ILE HG12 H -11.447 -41.634 46.954 1.00 . A A . 17 ILE HG12 1 1
14 21451 1 1 17 ILE HG13 H -12.614 -40.562 46.192 1.00 . A A . 17 ILE HG13 1 1
14 21452 1 1 17 ILE HG21 H -8.980 -40.712 45.378 1.00 . A A . 17 ILE HG21 1 1
14 21453 1 1 17 ILE HG22 H -9.051 -40.849 47.134 1.00 . A A . 17 ILE HG22 1 1
14 21454 1 1 17 ILE HG23 H -8.540 -39.331 46.398 1.00 . A A . 17 ILE HG23 1 1
14 21455 1 1 17 ILE N N -10.203 -37.690 47.662 1.00 . A A . 17 ILE N 1 1
14 21456 1 1 17 ILE O O -9.613 -39.901 49.288 1.00 . A A . 17 ILE O 1 1
14 21457 1 1 18 ALA C C -11.066 -42.637 49.963 1.00 . A A . 18 ALA C 1 1
14 21458 1 1 18 ALA CA C -11.715 -41.329 50.417 1.00 . A A . 18 ALA CA 1 1
14 21459 1 1 18 ALA CB C -13.101 -41.590 50.975 1.00 . A A . 18 ALA CB 1 1
14 21460 1 1 18 ALA H H -12.680 -40.207 48.888 1.00 . A A . 18 ALA H 1 1
14 21461 1 1 18 ALA HA H -11.109 -40.863 51.180 1.00 . A A . 18 ALA HA 1 1
14 21462 1 1 18 ALA HB1 H -13.021 -42.274 51.804 1.00 . A A . 18 ALA HB1 1 1
14 21463 1 1 18 ALA HB2 H -13.741 -42.012 50.208 1.00 . A A . 18 ALA HB2 1 1
14 21464 1 1 18 ALA HB3 H -13.533 -40.666 51.324 1.00 . A A . 18 ALA HB3 1 1
14 21465 1 1 18 ALA N N -11.804 -40.403 49.295 1.00 . A A . 18 ALA N 1 1
14 21466 1 1 18 ALA O O -11.290 -43.093 48.835 1.00 . A A . 18 ALA O 1 1
14 21467 1 1 19 GLN C C -10.460 -45.584 50.010 1.00 . A A . 19 GLN C 1 1
14 21468 1 1 19 GLN CA C -9.555 -44.474 50.523 1.00 . A A . 19 GLN CA 1 1
14 21469 1 1 19 GLN CB C -8.729 -44.957 51.715 1.00 . A A . 19 GLN CB 1 1
14 21470 1 1 19 GLN CD C -7.052 -46.267 50.346 1.00 . A A . 19 GLN CD 1 1
14 21471 1 1 19 GLN CG C -8.040 -46.289 51.495 1.00 . A A . 19 GLN CG 1 1
14 21472 1 1 19 GLN H H -10.220 -42.894 51.768 1.00 . A A . 19 GLN H 1 1
14 21473 1 1 19 GLN HA H -8.874 -44.204 49.725 1.00 . A A . 19 GLN HA 1 1
14 21474 1 1 19 GLN HB2 H -7.988 -44.215 51.936 1.00 . A A . 19 GLN HB2 1 1
14 21475 1 1 19 GLN HB3 H -9.383 -45.057 52.574 1.00 . A A . 19 GLN HB3 1 1
14 21476 1 1 19 GLN HE21 H -7.492 -48.138 49.905 1.00 . A A . 19 GLN HE21 1 1
14 21477 1 1 19 GLN HE22 H -6.311 -47.400 48.891 1.00 . A A . 19 GLN HE22 1 1
14 21478 1 1 19 GLN HG2 H -7.493 -46.537 52.397 1.00 . A A . 19 GLN HG2 1 1
14 21479 1 1 19 GLN HG3 H -8.795 -47.029 51.294 1.00 . A A . 19 GLN HG3 1 1
14 21480 1 1 19 GLN N N -10.294 -43.257 50.854 1.00 . A A . 19 GLN N 1 1
14 21481 1 1 19 GLN NE2 N -6.937 -47.376 49.645 1.00 . A A . 19 GLN NE2 1 1
14 21482 1 1 19 GLN O O -10.122 -46.292 49.060 1.00 . A A . 19 GLN O 1 1
14 21483 1 1 19 GLN OE1 O -6.415 -45.252 50.076 1.00 . A A . 19 GLN OE1 1 1
14 21484 1 1 20 ASN C C -13.026 -46.620 48.811 1.00 . A A . 20 ASN C 1 1
14 21485 1 1 20 ASN CA C -12.542 -46.786 50.243 1.00 . A A . 20 ASN CA 1 1
14 21486 1 1 20 ASN CB C -13.717 -46.883 51.220 1.00 . A A . 20 ASN CB 1 1
14 21487 1 1 20 ASN CG C -13.317 -47.555 52.522 1.00 . A A . 20 ASN CG 1 1
14 21488 1 1 20 ASN H H -11.846 -45.102 51.341 1.00 . A A . 20 ASN H 1 1
14 21489 1 1 20 ASN HA H -11.979 -47.709 50.286 1.00 . A A . 20 ASN HA 1 1
14 21490 1 1 20 ASN HB2 H -14.083 -45.893 51.447 1.00 . A A . 20 ASN HB2 1 1
14 21491 1 1 20 ASN HB3 H -14.498 -47.472 50.766 1.00 . A A . 20 ASN HB3 1 1
14 21492 1 1 20 ASN HD21 H -14.671 -46.498 53.538 1.00 . A A . 20 ASN HD21 1 1
14 21493 1 1 20 ASN HD22 H -13.727 -47.614 54.446 1.00 . A A . 20 ASN HD22 1 1
14 21494 1 1 20 ASN N N -11.615 -45.726 50.627 1.00 . A A . 20 ASN N 1 1
14 21495 1 1 20 ASN ND2 N -13.967 -47.186 53.603 1.00 . A A . 20 ASN ND2 1 1
14 21496 1 1 20 ASN O O -13.239 -47.606 48.096 1.00 . A A . 20 ASN O 1 1
14 21497 1 1 20 ASN OD1 O -12.438 -48.412 52.546 1.00 . A A . 20 ASN OD1 1 1
14 21498 1 1 21 ASP C C -12.527 -45.355 46.019 1.00 . A A . 21 ASP C 1 1
14 21499 1 1 21 ASP CA C -13.650 -45.083 47.030 1.00 . A A . 21 ASP CA 1 1
14 21500 1 1 21 ASP CB C -14.165 -43.657 46.898 1.00 . A A . 21 ASP CB 1 1
14 21501 1 1 21 ASP CG C -15.002 -43.447 45.637 1.00 . A A . 21 ASP CG 1 1
14 21502 1 1 21 ASP H H -13.043 -44.635 49.016 1.00 . A A . 21 ASP H 1 1
14 21503 1 1 21 ASP HA H -14.476 -45.758 46.814 1.00 . A A . 21 ASP HA 1 1
14 21504 1 1 21 ASP HB2 H -14.788 -43.436 47.752 1.00 . A A . 21 ASP HB2 1 1
14 21505 1 1 21 ASP HB3 H -13.330 -42.971 46.872 1.00 . A A . 21 ASP HB3 1 1
14 21506 1 1 21 ASP N N -13.212 -45.374 48.400 1.00 . A A . 21 ASP N 1 1
14 21507 1 1 21 ASP O O -12.791 -45.774 44.895 1.00 . A A . 21 ASP O 1 1
14 21508 1 1 21 ASP OD1 O -16.106 -44.012 45.540 1.00 . A A . 21 ASP OD1 1 1
14 21509 1 1 21 ASP OD2 O -14.568 -42.685 44.770 1.00 . A A . 21 ASP OD2 1 1
14 21510 1 1 22 ILE C C -10.083 -46.783 45.092 1.00 . A A . 22 ILE C 1 1
14 21511 1 1 22 ILE CA C -10.108 -45.346 45.556 1.00 . A A . 22 ILE CA 1 1
14 21512 1 1 22 ILE CB C -8.767 -45.061 46.275 1.00 . A A . 22 ILE CB 1 1
14 21513 1 1 22 ILE CD1 C -7.458 -43.377 47.642 1.00 . A A . 22 ILE CD1 1 1
14 21514 1 1 22 ILE CG1 C -8.728 -43.651 46.863 1.00 . A A . 22 ILE CG1 1 1
14 21515 1 1 22 ILE CG2 C -7.587 -45.261 45.324 1.00 . A A . 22 ILE CG2 1 1
14 21516 1 1 22 ILE H H -11.106 -44.826 47.353 1.00 . A A . 22 ILE H 1 1
14 21517 1 1 22 ILE HA H -10.194 -44.686 44.700 1.00 . A A . 22 ILE HA 1 1
14 21518 1 1 22 ILE HB H -8.654 -45.775 47.064 1.00 . A A . 22 ILE HB 1 1
14 21519 1 1 22 ILE HD11 H -7.327 -44.145 48.384 1.00 . A A . 22 ILE HD11 1 1
14 21520 1 1 22 ILE HD12 H -7.525 -42.404 48.141 1.00 . A A . 22 ILE HD12 1 1
14 21521 1 1 22 ILE HD13 H -6.605 -43.375 46.972 1.00 . A A . 22 ILE HD13 1 1
14 21522 1 1 22 ILE HG12 H -8.774 -42.929 46.066 1.00 . A A . 22 ILE HG12 1 1
14 21523 1 1 22 ILE HG13 H -9.562 -43.523 47.528 1.00 . A A . 22 ILE HG13 1 1
14 21524 1 1 22 ILE HG21 H -6.666 -45.116 45.865 1.00 . A A . 22 ILE HG21 1 1
14 21525 1 1 22 ILE HG22 H -7.645 -44.546 44.522 1.00 . A A . 22 ILE HG22 1 1
14 21526 1 1 22 ILE HG23 H -7.622 -46.260 44.911 1.00 . A A . 22 ILE HG23 1 1
14 21527 1 1 22 ILE N N -11.266 -45.132 46.439 1.00 . A A . 22 ILE N 1 1
14 21528 1 1 22 ILE O O -9.955 -47.043 43.894 1.00 . A A . 22 ILE O 1 1
14 21529 1 1 23 ASN C C -11.262 -49.484 44.721 1.00 . A A . 23 ASN C 1 1
14 21530 1 1 23 ASN CA C -10.231 -49.116 45.768 1.00 . A A . 23 ASN CA 1 1
14 21531 1 1 23 ASN CB C -10.535 -49.902 47.059 1.00 . A A . 23 ASN CB 1 1
14 21532 1 1 23 ASN CG C -9.325 -50.085 47.949 1.00 . A A . 23 ASN CG 1 1
14 21533 1 1 23 ASN H H -10.409 -47.383 46.963 1.00 . A A . 23 ASN H 1 1
14 21534 1 1 23 ASN HA H -9.255 -49.382 45.413 1.00 . A A . 23 ASN HA 1 1
14 21535 1 1 23 ASN HB2 H -11.268 -49.364 47.637 1.00 . A A . 23 ASN HB2 1 1
14 21536 1 1 23 ASN HB3 H -10.923 -50.866 46.784 1.00 . A A . 23 ASN HB3 1 1
14 21537 1 1 23 ASN HD21 H -10.079 -51.774 48.683 1.00 . A A . 23 ASN HD21 1 1
14 21538 1 1 23 ASN HD22 H -8.528 -51.284 49.317 1.00 . A A . 23 ASN HD22 1 1
14 21539 1 1 23 ASN N N -10.263 -47.691 46.036 1.00 . A A . 23 ASN N 1 1
14 21540 1 1 23 ASN ND2 N -9.311 -51.156 48.726 1.00 . A A . 23 ASN ND2 1 1
14 21541 1 1 23 ASN O O -10.993 -50.269 43.811 1.00 . A A . 23 ASN O 1 1
14 21542 1 1 23 ASN OD1 O -8.412 -49.262 47.950 1.00 . A A . 23 ASN OD1 1 1
14 21543 1 1 24 TYR C C -13.172 -48.640 42.505 1.00 . A A . 24 TYR C 1 1
14 21544 1 1 24 TYR CA C -13.511 -49.113 43.947 1.00 . A A . 24 TYR CA 1 1
14 21545 1 1 24 TYR CB C -14.724 -48.371 44.496 1.00 . A A . 24 TYR CB 1 1
14 21546 1 1 24 TYR CD1 C -16.809 -49.452 43.576 1.00 . A A . 24 TYR CD1 1 1
14 21547 1 1 24 TYR CD2 C -16.196 -47.299 42.770 1.00 . A A . 24 TYR CD2 1 1
14 21548 1 1 24 TYR CE1 C -17.913 -49.449 42.749 1.00 . A A . 24 TYR CE1 1 1
14 21549 1 1 24 TYR CE2 C -17.301 -47.294 41.941 1.00 . A A . 24 TYR CE2 1 1
14 21550 1 1 24 TYR CG C -15.931 -48.373 43.595 1.00 . A A . 24 TYR CG 1 1
14 21551 1 1 24 TYR CZ C -18.153 -48.366 41.937 1.00 . A A . 24 TYR CZ 1 1
14 21552 1 1 24 TYR H H -12.545 -48.269 45.595 1.00 . A A . 24 TYR H 1 1
14 21553 1 1 24 TYR HA H -13.720 -50.170 43.929 1.00 . A A . 24 TYR HA 1 1
14 21554 1 1 24 TYR HB2 H -15.020 -48.843 45.417 1.00 . A A . 24 TYR HB2 1 1
14 21555 1 1 24 TYR HB3 H -14.448 -47.365 44.708 1.00 . A A . 24 TYR HB3 1 1
14 21556 1 1 24 TYR HD1 H -16.609 -50.289 44.224 1.00 . A A . 24 TYR HD1 1 1
14 21557 1 1 24 TYR HD2 H -15.532 -46.459 42.775 1.00 . A A . 24 TYR HD2 1 1
14 21558 1 1 24 TYR HE1 H -18.591 -50.293 42.747 1.00 . A A . 24 TYR HE1 1 1
14 21559 1 1 24 TYR HE2 H -17.495 -46.449 41.313 1.00 . A A . 24 TYR HE2 1 1
14 21560 1 1 24 TYR HH H -20.027 -48.606 41.637 1.00 . A A . 24 TYR HH 1 1
14 21561 1 1 24 TYR N N -12.414 -48.899 44.852 1.00 . A A . 24 TYR N 1 1
14 21562 1 1 24 TYR O O -13.361 -49.386 41.546 1.00 . A A . 24 TYR O 1 1
14 21563 1 1 24 TYR OH O -19.258 -48.359 41.116 1.00 . A A . 24 TYR OH 1 1
14 21564 1 1 25 LYS C C -11.192 -47.648 40.384 1.00 . A A . 25 LYS C 1 1
14 21565 1 1 25 LYS CA C -12.295 -46.836 41.076 1.00 . A A . 25 LYS CA 1 1
14 21566 1 1 25 LYS CB C -11.832 -45.381 41.240 1.00 . A A . 25 LYS CB 1 1
14 21567 1 1 25 LYS CD C -14.061 -44.213 41.013 1.00 . A A . 25 LYS CD 1 1
14 21568 1 1 25 LYS CE C -15.003 -43.221 41.664 1.00 . A A . 25 LYS CE 1 1
14 21569 1 1 25 LYS CG C -12.846 -44.446 41.898 1.00 . A A . 25 LYS CG 1 1
14 21570 1 1 25 LYS H H -12.436 -46.899 43.180 1.00 . A A . 25 LYS H 1 1
14 21571 1 1 25 LYS HA H -13.188 -46.866 40.472 1.00 . A A . 25 LYS HA 1 1
14 21572 1 1 25 LYS HB2 H -10.914 -45.361 41.798 1.00 . A A . 25 LYS HB2 1 1
14 21573 1 1 25 LYS HB3 H -11.621 -44.993 40.255 1.00 . A A . 25 LYS HB3 1 1
14 21574 1 1 25 LYS HD2 H -13.732 -43.823 40.056 1.00 . A A . 25 LYS HD2 1 1
14 21575 1 1 25 LYS HD3 H -14.590 -45.145 40.861 1.00 . A A . 25 LYS HD3 1 1
14 21576 1 1 25 LYS HE2 H -15.281 -43.582 42.633 1.00 . A A . 25 LYS HE2 1 1
14 21577 1 1 25 LYS HE3 H -14.480 -42.280 41.788 1.00 . A A . 25 LYS HE3 1 1
14 21578 1 1 25 LYS HG2 H -13.171 -44.869 42.837 1.00 . A A . 25 LYS HG2 1 1
14 21579 1 1 25 LYS HG3 H -12.366 -43.501 42.103 1.00 . A A . 25 LYS HG3 1 1
14 21580 1 1 25 LYS HZ1 H -15.998 -42.686 39.901 1.00 . A A . 25 LYS HZ1 1 1
14 21581 1 1 25 LYS HZ2 H -16.820 -42.249 41.312 1.00 . A A . 25 LYS HZ2 1 1
14 21582 1 1 25 LYS HZ3 H -16.793 -43.857 40.808 1.00 . A A . 25 LYS HZ3 1 1
14 21583 1 1 25 LYS N N -12.626 -47.416 42.382 1.00 . A A . 25 LYS N 1 1
14 21584 1 1 25 LYS NZ N -16.236 -42.981 40.866 1.00 . A A . 25 LYS NZ 1 1
14 21585 1 1 25 LYS O O -11.271 -47.918 39.175 1.00 . A A . 25 LYS O 1 1
14 21586 1 1 26 VAL C C -9.495 -50.131 40.115 1.00 . A A . 26 VAL C 1 1
14 21587 1 1 26 VAL CA C -9.040 -48.761 40.638 1.00 . A A . 26 VAL CA 1 1
14 21588 1 1 26 VAL CB C -7.943 -48.944 41.719 1.00 . A A . 26 VAL CB 1 1
14 21589 1 1 26 VAL CG1 C -6.741 -49.664 41.134 1.00 . A A . 26 VAL CG1 1 1
14 21590 1 1 26 VAL CG2 C -7.521 -47.617 42.316 1.00 . A A . 26 VAL CG2 1 1
14 21591 1 1 26 VAL H H -10.208 -47.797 42.125 1.00 . A A . 26 VAL H 1 1
14 21592 1 1 26 VAL HA H -8.601 -48.214 39.800 1.00 . A A . 26 VAL HA 1 1
14 21593 1 1 26 VAL HB H -8.360 -49.560 42.502 1.00 . A A . 26 VAL HB 1 1
14 21594 1 1 26 VAL HG11 H -6.328 -49.053 40.329 1.00 . A A . 26 VAL HG11 1 1
14 21595 1 1 26 VAL HG12 H -7.037 -50.635 40.748 1.00 . A A . 26 VAL HG12 1 1
14 21596 1 1 26 VAL HG13 H -5.992 -49.797 41.895 1.00 . A A . 26 VAL HG13 1 1
14 21597 1 1 26 VAL HG21 H -6.666 -47.779 42.951 1.00 . A A . 26 VAL HG21 1 1
14 21598 1 1 26 VAL HG22 H -8.340 -47.211 42.899 1.00 . A A . 26 VAL HG22 1 1
14 21599 1 1 26 VAL HG23 H -7.251 -46.939 41.511 1.00 . A A . 26 VAL HG23 1 1
14 21600 1 1 26 VAL N N -10.180 -48.021 41.164 1.00 . A A . 26 VAL N 1 1
14 21601 1 1 26 VAL O O -9.074 -50.576 39.044 1.00 . A A . 26 VAL O 1 1
14 21602 1 1 27 LYS C C -11.563 -52.041 39.111 1.00 . A A . 27 LYS C 1 1
14 21603 1 1 27 LYS CA C -10.891 -52.105 40.496 1.00 . A A . 27 LYS CA 1 1
14 21604 1 1 27 LYS CB C -11.900 -52.603 41.539 1.00 . A A . 27 LYS CB 1 1
14 21605 1 1 27 LYS CD C -13.393 -54.455 42.335 1.00 . A A . 27 LYS CD 1 1
14 21606 1 1 27 LYS CE C -13.879 -55.844 42.044 1.00 . A A . 27 LYS CE 1 1
14 21607 1 1 27 LYS CG C -12.411 -54.016 41.284 1.00 . A A . 27 LYS CG 1 1
14 21608 1 1 27 LYS H H -10.661 -50.371 41.713 1.00 . A A . 27 LYS H 1 1
14 21609 1 1 27 LYS HA H -10.061 -52.795 40.441 1.00 . A A . 27 LYS HA 1 1
14 21610 1 1 27 LYS HB2 H -11.432 -52.580 42.514 1.00 . A A . 27 LYS HB2 1 1
14 21611 1 1 27 LYS HB3 H -12.751 -51.935 41.541 1.00 . A A . 27 LYS HB3 1 1
14 21612 1 1 27 LYS HD2 H -12.904 -54.458 43.300 1.00 . A A . 27 LYS HD2 1 1
14 21613 1 1 27 LYS HD3 H -14.243 -53.772 42.339 1.00 . A A . 27 LYS HD3 1 1
14 21614 1 1 27 LYS HE2 H -14.349 -55.859 41.068 1.00 . A A . 27 LYS HE2 1 1
14 21615 1 1 27 LYS HE3 H -13.034 -56.509 42.044 1.00 . A A . 27 LYS HE3 1 1
14 21616 1 1 27 LYS HG2 H -12.883 -54.055 40.311 1.00 . A A . 27 LYS HG2 1 1
14 21617 1 1 27 LYS HG3 H -11.558 -54.675 41.303 1.00 . A A . 27 LYS HG3 1 1
14 21618 1 1 27 LYS HZ1 H -14.414 -56.363 43.992 1.00 . A A . 27 LYS HZ1 1 1
14 21619 1 1 27 LYS HZ2 H -15.221 -57.233 42.788 1.00 . A A . 27 LYS HZ2 1 1
14 21620 1 1 27 LYS HZ3 H -15.653 -55.640 43.108 1.00 . A A . 27 LYS HZ3 1 1
14 21621 1 1 27 LYS N N -10.371 -50.787 40.874 1.00 . A A . 27 LYS N 1 1
14 21622 1 1 27 LYS NZ N -14.856 -56.306 43.052 1.00 . A A . 27 LYS NZ 1 1
14 21623 1 1 27 LYS O O -11.321 -52.890 38.256 1.00 . A A . 27 LYS O 1 1
14 21624 1 1 28 HIS C C -12.055 -50.478 36.518 1.00 . A A . 28 HIS C 1 1
14 21625 1 1 28 HIS CA C -13.055 -50.805 37.624 1.00 . A A . 28 HIS CA 1 1
14 21626 1 1 28 HIS CB C -14.150 -49.732 37.728 1.00 . A A . 28 HIS CB 1 1
14 21627 1 1 28 HIS CD2 C -16.630 -50.514 37.807 1.00 . A A . 28 HIS CD2 1 1
14 21628 1 1 28 HIS CE1 C -16.768 -50.917 39.939 1.00 . A A . 28 HIS CE1 1 1
14 21629 1 1 28 HIS CG C -15.416 -50.225 38.356 1.00 . A A . 28 HIS CG 1 1
14 21630 1 1 28 HIS H H -12.568 -50.384 39.639 1.00 . A A . 28 HIS H 1 1
14 21631 1 1 28 HIS HA H -13.523 -51.749 37.374 1.00 . A A . 28 HIS HA 1 1
14 21632 1 1 28 HIS HB2 H -13.791 -48.903 38.313 1.00 . A A . 28 HIS HB2 1 1
14 21633 1 1 28 HIS HB3 H -14.382 -49.387 36.743 1.00 . A A . 28 HIS HB3 1 1
14 21634 1 1 28 HIS HD2 H -16.902 -50.426 36.766 1.00 . A A . 28 HIS HD2 1 1
14 21635 1 1 28 HIS HE1 H -17.155 -51.202 40.909 1.00 . A A . 28 HIS HE1 1 1
14 21636 1 1 28 HIS HE2 H -18.288 -51.417 38.678 1.00 . A A . 28 HIS HE2 1 1
14 21637 1 1 28 HIS N N -12.388 -51.012 38.909 1.00 . A A . 28 HIS N 1 1
14 21638 1 1 28 HIS ND1 N -15.546 -50.492 39.696 1.00 . A A . 28 HIS ND1 1 1
14 21639 1 1 28 HIS NE2 N -17.440 -50.937 38.816 1.00 . A A . 28 HIS NE2 1 1
14 21640 1 1 28 HIS O O -12.200 -50.926 35.371 1.00 . A A . 28 HIS O 1 1
14 21641 1 1 29 ALA C C -9.341 -50.590 35.332 1.00 . A A . 29 ALA C 1 1
14 21642 1 1 29 ALA CA C -9.996 -49.342 35.907 1.00 . A A . 29 ALA CA 1 1
14 21643 1 1 29 ALA CB C -8.958 -48.448 36.559 1.00 . A A . 29 ALA CB 1 1
14 21644 1 1 29 ALA H H -10.957 -49.386 37.778 1.00 . A A . 29 ALA H 1 1
14 21645 1 1 29 ALA HA H -10.453 -48.808 35.091 1.00 . A A . 29 ALA HA 1 1
14 21646 1 1 29 ALA HB1 H -8.451 -48.982 37.344 1.00 . A A . 29 ALA HB1 1 1
14 21647 1 1 29 ALA HB2 H -9.438 -47.582 36.989 1.00 . A A . 29 ALA HB2 1 1
14 21648 1 1 29 ALA HB3 H -8.250 -48.150 35.815 1.00 . A A . 29 ALA HB3 1 1
14 21649 1 1 29 ALA N N -11.023 -49.716 36.860 1.00 . A A . 29 ALA N 1 1
14 21650 1 1 29 ALA O O -9.055 -50.660 34.145 1.00 . A A . 29 ALA O 1 1
14 21651 1 1 30 LEU C C -9.423 -53.554 34.800 1.00 . A A . 30 LEU C 1 1
14 21652 1 1 30 LEU CA C -8.539 -52.848 35.809 1.00 . A A . 30 LEU CA 1 1
14 21653 1 1 30 LEU CB C -8.330 -53.743 37.029 1.00 . A A . 30 LEU CB 1 1
14 21654 1 1 30 LEU CD1 C -7.290 -54.170 39.283 1.00 . A A . 30 LEU CD1 1 1
14 21655 1 1 30 LEU CD2 C -5.911 -53.274 37.417 1.00 . A A . 30 LEU CD2 1 1
14 21656 1 1 30 LEU CG C -7.282 -53.280 38.046 1.00 . A A . 30 LEU CG 1 1
14 21657 1 1 30 LEU H H -9.405 -51.431 37.134 1.00 . A A . 30 LEU H 1 1
14 21658 1 1 30 LEU HA H -7.580 -52.641 35.350 1.00 . A A . 30 LEU HA 1 1
14 21659 1 1 30 LEU HB2 H -9.279 -53.824 37.536 1.00 . A A . 30 LEU HB2 1 1
14 21660 1 1 30 LEU HB3 H -8.048 -54.720 36.670 1.00 . A A . 30 LEU HB3 1 1
14 21661 1 1 30 LEU HD11 H -8.278 -54.158 39.741 1.00 . A A . 30 LEU HD11 1 1
14 21662 1 1 30 LEU HD12 H -6.570 -53.804 40.005 1.00 . A A . 30 LEU HD12 1 1
14 21663 1 1 30 LEU HD13 H -7.044 -55.175 38.986 1.00 . A A . 30 LEU HD13 1 1
14 21664 1 1 30 LEU HD21 H -5.168 -52.972 38.132 1.00 . A A . 30 LEU HD21 1 1
14 21665 1 1 30 LEU HD22 H -5.911 -52.573 36.592 1.00 . A A . 30 LEU HD22 1 1
14 21666 1 1 30 LEU HD23 H -5.690 -54.254 37.036 1.00 . A A . 30 LEU HD23 1 1
14 21667 1 1 30 LEU HG H -7.505 -52.267 38.346 1.00 . A A . 30 LEU HG 1 1
14 21668 1 1 30 LEU N N -9.132 -51.573 36.193 1.00 . A A . 30 LEU N 1 1
14 21669 1 1 30 LEU O O -8.957 -54.115 33.826 1.00 . A A . 30 LEU O 1 1
14 21670 1 1 31 GLU C C -11.641 -53.526 32.764 1.00 . A A . 31 GLU C 1 1
14 21671 1 1 31 GLU CA C -11.682 -54.144 34.169 1.00 . A A . 31 GLU CA 1 1
14 21672 1 1 31 GLU CB C -13.067 -54.004 34.749 1.00 . A A . 31 GLU CB 1 1
14 21673 1 1 31 GLU CD C -14.582 -54.424 36.717 1.00 . A A . 31 GLU CD 1 1
14 21674 1 1 31 GLU CG C -13.202 -54.594 36.143 1.00 . A A . 31 GLU CG 1 1
14 21675 1 1 31 GLU H H -11.054 -53.006 35.819 1.00 . A A . 31 GLU H 1 1
14 21676 1 1 31 GLU HA H -11.414 -55.190 34.108 1.00 . A A . 31 GLU HA 1 1
14 21677 1 1 31 GLU HB2 H -13.318 -52.957 34.824 1.00 . A A . 31 GLU HB2 1 1
14 21678 1 1 31 GLU HB3 H -13.758 -54.500 34.100 1.00 . A A . 31 GLU HB3 1 1
14 21679 1 1 31 GLU HG2 H -12.975 -55.650 36.095 1.00 . A A . 31 GLU HG2 1 1
14 21680 1 1 31 GLU HG3 H -12.495 -54.097 36.803 1.00 . A A . 31 GLU HG3 1 1
14 21681 1 1 31 GLU N N -10.716 -53.495 35.039 1.00 . A A . 31 GLU N 1 1
14 21682 1 1 31 GLU O O -11.754 -54.229 31.770 1.00 . A A . 31 GLU O 1 1
14 21683 1 1 31 GLU OE1 O -15.108 -53.294 36.681 1.00 . A A . 31 GLU OE1 1 1
14 21684 1 1 31 GLU OE2 O -15.153 -55.425 37.216 1.00 . A A . 31 GLU OE2 1 1
14 21685 1 1 32 PHE C C -10.108 -51.881 30.689 1.00 . A A . 32 PHE C 1 1
14 21686 1 1 32 PHE CA C -11.390 -51.497 31.409 1.00 . A A . 32 PHE CA 1 1
14 21687 1 1 32 PHE CB C -11.493 -49.984 31.574 1.00 . A A . 32 PHE CB 1 1
14 21688 1 1 32 PHE CD1 C -13.843 -49.374 30.946 1.00 . A A . 32 PHE CD1 1 1
14 21689 1 1 32 PHE CD2 C -13.210 -49.183 33.226 1.00 . A A . 32 PHE CD2 1 1
14 21690 1 1 32 PHE CE1 C -15.117 -48.944 31.261 1.00 . A A . 32 PHE CE1 1 1
14 21691 1 1 32 PHE CE2 C -14.479 -48.751 33.549 1.00 . A A . 32 PHE CE2 1 1
14 21692 1 1 32 PHE CG C -12.877 -49.505 31.923 1.00 . A A . 32 PHE CG 1 1
14 21693 1 1 32 PHE CZ C -15.436 -48.637 32.555 1.00 . A A . 32 PHE CZ 1 1
14 21694 1 1 32 PHE H H -11.446 -51.685 33.538 1.00 . A A . 32 PHE H 1 1
14 21695 1 1 32 PHE HA H -12.224 -51.837 30.808 1.00 . A A . 32 PHE HA 1 1
14 21696 1 1 32 PHE HB2 H -10.823 -49.664 32.366 1.00 . A A . 32 PHE HB2 1 1
14 21697 1 1 32 PHE HB3 H -11.202 -49.507 30.646 1.00 . A A . 32 PHE HB3 1 1
14 21698 1 1 32 PHE HD1 H -13.590 -49.613 29.918 1.00 . A A . 32 PHE HD1 1 1
14 21699 1 1 32 PHE HD2 H -12.481 -49.280 34.012 1.00 . A A . 32 PHE HD2 1 1
14 21700 1 1 32 PHE HE1 H -15.845 -48.864 30.485 1.00 . A A . 32 PHE HE1 1 1
14 21701 1 1 32 PHE HE2 H -14.737 -48.500 34.569 1.00 . A A . 32 PHE HE2 1 1
14 21702 1 1 32 PHE HZ H -16.434 -48.290 32.809 1.00 . A A . 32 PHE HZ 1 1
14 21703 1 1 32 PHE N N -11.491 -52.195 32.703 1.00 . A A . 32 PHE N 1 1
14 21704 1 1 32 PHE O O -10.067 -51.965 29.462 1.00 . A A . 32 PHE O 1 1
14 21705 1 1 33 LEU C C -7.891 -53.855 30.227 1.00 . A A . 33 LEU C 1 1
14 21706 1 1 33 LEU CA C -7.771 -52.494 30.919 1.00 . A A . 33 LEU CA 1 1
14 21707 1 1 33 LEU CB C -6.726 -52.555 32.038 1.00 . A A . 33 LEU CB 1 1
14 21708 1 1 33 LEU CD1 C -5.392 -51.403 33.818 1.00 . A A . 33 LEU CD1 1 1
14 21709 1 1 33 LEU CD2 C -5.659 -50.345 31.569 1.00 . A A . 33 LEU CD2 1 1
14 21710 1 1 33 LEU CG C -6.321 -51.204 32.632 1.00 . A A . 33 LEU CG 1 1
14 21711 1 1 33 LEU H H -9.146 -51.973 32.428 1.00 . A A . 33 LEU H 1 1
14 21712 1 1 33 LEU HA H -7.458 -51.758 30.189 1.00 . A A . 33 LEU HA 1 1
14 21713 1 1 33 LEU HB2 H -7.146 -53.160 32.832 1.00 . A A . 33 LEU HB2 1 1
14 21714 1 1 33 LEU HB3 H -5.845 -53.055 31.669 1.00 . A A . 33 LEU HB3 1 1
14 21715 1 1 33 LEU HD11 H -5.946 -51.850 34.639 1.00 . A A . 33 LEU HD11 1 1
14 21716 1 1 33 LEU HD12 H -5.008 -50.441 34.120 1.00 . A A . 33 LEU HD12 1 1
14 21717 1 1 33 LEU HD13 H -4.587 -52.057 33.509 1.00 . A A . 33 LEU HD13 1 1
14 21718 1 1 33 LEU HD21 H -5.346 -49.411 32.004 1.00 . A A . 33 LEU HD21 1 1
14 21719 1 1 33 LEU HD22 H -6.369 -50.149 30.773 1.00 . A A . 33 LEU HD22 1 1
14 21720 1 1 33 LEU HD23 H -4.812 -50.859 31.154 1.00 . A A . 33 LEU HD23 1 1
14 21721 1 1 33 LEU HG H -7.205 -50.685 32.973 1.00 . A A . 33 LEU HG 1 1
14 21722 1 1 33 LEU N N -9.054 -52.093 31.464 1.00 . A A . 33 LEU N 1 1
14 21723 1 1 33 LEU O O -7.366 -54.068 29.138 1.00 . A A . 33 LEU O 1 1
14 21724 1 1 34 GLU C C -9.516 -56.036 28.973 1.00 . A A . 34 GLU C 1 1
14 21725 1 1 34 GLU CA C -8.867 -56.104 30.362 1.00 . A A . 34 GLU CA 1 1
14 21726 1 1 34 GLU CB C -9.813 -56.859 31.307 1.00 . A A . 34 GLU CB 1 1
14 21727 1 1 34 GLU CD C -10.284 -57.820 33.599 1.00 . A A . 34 GLU CD 1 1
14 21728 1 1 34 GLU CG C -9.302 -57.048 32.724 1.00 . A A . 34 GLU CG 1 1
14 21729 1 1 34 GLU H H -8.984 -54.533 31.761 1.00 . A A . 34 GLU H 1 1
14 21730 1 1 34 GLU HA H -7.932 -56.637 30.295 1.00 . A A . 34 GLU HA 1 1
14 21731 1 1 34 GLU HB2 H -10.746 -56.315 31.343 1.00 . A A . 34 GLU HB2 1 1
14 21732 1 1 34 GLU HB3 H -10.008 -57.827 30.877 1.00 . A A . 34 GLU HB3 1 1
14 21733 1 1 34 GLU HG2 H -8.357 -57.575 32.700 1.00 . A A . 34 GLU HG2 1 1
14 21734 1 1 34 GLU HG3 H -9.148 -56.069 33.161 1.00 . A A . 34 GLU HG3 1 1
14 21735 1 1 34 GLU N N -8.621 -54.760 30.878 1.00 . A A . 34 GLU N 1 1
14 21736 1 1 34 GLU O O -9.267 -56.875 28.109 1.00 . A A . 34 GLU O 1 1
14 21737 1 1 34 GLU OE1 O -11.252 -58.400 33.060 1.00 . A A . 34 GLU OE1 1 1
14 21738 1 1 34 GLU OE2 O -10.088 -57.858 34.833 1.00 . A A . 34 GLU OE2 1 1
14 21739 1 1 35 GLN C C -10.099 -54.462 26.397 1.00 . A A . 35 GLN C 1 1
14 21740 1 1 35 GLN CA C -11.057 -54.824 27.523 1.00 . A A . 35 GLN CA 1 1
14 21741 1 1 35 GLN CB C -12.095 -53.728 27.687 1.00 . A A . 35 GLN CB 1 1
14 21742 1 1 35 GLN CD C -14.198 -52.917 28.868 1.00 . A A . 35 GLN CD 1 1
14 21743 1 1 35 GLN CG C -13.215 -54.072 28.654 1.00 . A A . 35 GLN CG 1 1
14 21744 1 1 35 GLN H H -10.520 -54.389 29.508 1.00 . A A . 35 GLN H 1 1
14 21745 1 1 35 GLN HA H -11.572 -55.728 27.259 1.00 . A A . 35 GLN HA 1 1
14 21746 1 1 35 GLN HB2 H -11.597 -52.833 28.043 1.00 . A A . 35 GLN HB2 1 1
14 21747 1 1 35 GLN HB3 H -12.528 -53.533 26.715 1.00 . A A . 35 GLN HB3 1 1
14 21748 1 1 35 GLN HE21 H -14.429 -53.425 30.760 1.00 . A A . 35 GLN HE21 1 1
14 21749 1 1 35 GLN HE22 H -15.349 -52.062 30.220 1.00 . A A . 35 GLN HE22 1 1
14 21750 1 1 35 GLN HG2 H -13.762 -54.929 28.268 1.00 . A A . 35 GLN HG2 1 1
14 21751 1 1 35 GLN HG3 H -12.765 -54.323 29.607 1.00 . A A . 35 GLN HG3 1 1
14 21752 1 1 35 GLN N N -10.352 -55.027 28.783 1.00 . A A . 35 GLN N 1 1
14 21753 1 1 35 GLN NE2 N -14.703 -52.783 30.069 1.00 . A A . 35 GLN NE2 1 1
14 21754 1 1 35 GLN O O -10.448 -54.596 25.225 1.00 . A A . 35 GLN O 1 1
14 21755 1 1 35 GLN OE1 O -14.482 -52.151 27.938 1.00 . A A . 35 GLN OE1 1 1
14 21756 1 1 36 GLY C C -8.020 -52.109 25.444 1.00 . A A . 36 GLY C 1 1
14 21757 1 1 36 GLY CA C -7.944 -53.589 25.752 1.00 . A A . 36 GLY CA 1 1
14 21758 1 1 36 GLY H H -8.680 -53.932 27.703 1.00 . A A . 36 GLY H 1 1
14 21759 1 1 36 GLY HA2 H -6.955 -53.839 26.121 1.00 . A A . 36 GLY HA2 1 1
14 21760 1 1 36 GLY HA3 H -8.125 -54.143 24.842 1.00 . A A . 36 GLY HA3 1 1
14 21761 1 1 36 GLY N N -8.909 -53.992 26.750 1.00 . A A . 36 GLY N 1 1
14 21762 1 1 36 GLY O O -7.871 -51.688 24.302 1.00 . A A . 36 GLY O 1 1
14 21763 1 1 37 LYS C C -7.466 -49.216 27.338 1.00 . A A . 37 LYS C 1 1
14 21764 1 1 37 LYS CA C -8.404 -49.885 26.349 1.00 . A A . 37 LYS CA 1 1
14 21765 1 1 37 LYS CB C -9.863 -49.420 26.591 1.00 . A A . 37 LYS CB 1 1
14 21766 1 1 37 LYS CD C -10.980 -48.806 24.377 1.00 . A A . 37 LYS CD 1 1
14 21767 1 1 37 LYS CE C -9.773 -48.789 23.464 1.00 . A A . 37 LYS CE 1 1
14 21768 1 1 37 LYS CG C -10.865 -49.842 25.497 1.00 . A A . 37 LYS CG 1 1
14 21769 1 1 37 LYS H H -8.446 -51.738 27.346 1.00 . A A . 37 LYS H 1 1
14 21770 1 1 37 LYS HA H -8.099 -49.601 25.356 1.00 . A A . 37 LYS HA 1 1
14 21771 1 1 37 LYS HB2 H -10.205 -49.835 27.536 1.00 . A A . 37 LYS HB2 1 1
14 21772 1 1 37 LYS HB3 H -9.885 -48.335 26.667 1.00 . A A . 37 LYS HB3 1 1
14 21773 1 1 37 LYS HD2 H -11.865 -49.008 23.779 1.00 . A A . 37 LYS HD2 1 1
14 21774 1 1 37 LYS HD3 H -11.086 -47.811 24.812 1.00 . A A . 37 LYS HD3 1 1
14 21775 1 1 37 LYS HE2 H -9.939 -48.017 22.731 1.00 . A A . 37 LYS HE2 1 1
14 21776 1 1 37 LYS HE3 H -8.908 -48.528 24.054 1.00 . A A . 37 LYS HE3 1 1
14 21777 1 1 37 LYS HG2 H -10.518 -50.763 25.062 1.00 . A A . 37 LYS HG2 1 1
14 21778 1 1 37 LYS HG3 H -11.830 -49.993 25.955 1.00 . A A . 37 LYS HG3 1 1
14 21779 1 1 37 LYS HZ1 H -9.223 -50.804 23.424 1.00 . A A . 37 LYS HZ1 1 1
14 21780 1 1 37 LYS HZ2 H -8.843 -49.967 22.013 1.00 . A A . 37 LYS HZ2 1 1
14 21781 1 1 37 LYS HZ3 H -10.437 -50.394 22.324 1.00 . A A . 37 LYS HZ3 1 1
14 21782 1 1 37 LYS N N -8.304 -51.334 26.467 1.00 . A A . 37 LYS N 1 1
14 21783 1 1 37 LYS NZ N -9.554 -50.071 22.766 1.00 . A A . 37 LYS NZ 1 1
14 21784 1 1 37 LYS O O -6.954 -49.847 28.259 1.00 . A A . 37 LYS O 1 1
14 21785 1 1 38 HIS C C -7.154 -46.407 29.037 1.00 . A A . 38 HIS C 1 1
14 21786 1 1 38 HIS CA C -6.337 -47.169 28.019 1.00 . A A . 38 HIS CA 1 1
14 21787 1 1 38 HIS CB C -5.479 -46.153 27.217 1.00 . A A . 38 HIS CB 1 1
14 21788 1 1 38 HIS CD2 C -3.599 -47.874 26.883 1.00 . A A . 38 HIS CD2 1 1
14 21789 1 1 38 HIS CE1 C -2.326 -46.751 25.534 1.00 . A A . 38 HIS CE1 1 1
14 21790 1 1 38 HIS CG C -4.211 -46.718 26.647 1.00 . A A . 38 HIS CG 1 1
14 21791 1 1 38 HIS H H -7.655 -47.468 26.387 1.00 . A A . 38 HIS H 1 1
14 21792 1 1 38 HIS HA H -5.690 -47.864 28.530 1.00 . A A . 38 HIS HA 1 1
14 21793 1 1 38 HIS HB2 H -6.063 -45.746 26.397 1.00 . A A . 38 HIS HB2 1 1
14 21794 1 1 38 HIS HB3 H -5.206 -45.334 27.876 1.00 . A A . 38 HIS HB3 1 1
14 21795 1 1 38 HIS HD2 H -3.964 -48.674 27.500 1.00 . A A . 38 HIS HD2 1 1
14 21796 1 1 38 HIS HE1 H -1.468 -46.471 24.947 1.00 . A A . 38 HIS HE1 1 1
14 21797 1 1 38 HIS HE2 H -1.609 -48.330 26.502 1.00 . A A . 38 HIS HE2 1 1
14 21798 1 1 38 HIS N N -7.222 -47.926 27.134 1.00 . A A . 38 HIS N 1 1
14 21799 1 1 38 HIS ND1 N -3.387 -46.021 25.793 1.00 . A A . 38 HIS ND1 1 1
14 21800 1 1 38 HIS NE2 N -2.421 -47.866 26.178 1.00 . A A . 38 HIS NE2 1 1
14 21801 1 1 38 HIS O O -8.202 -45.848 28.691 1.00 . A A . 38 HIS O 1 1
14 21802 1 1 39 VAL C C -6.576 -44.401 31.611 1.00 . A A . 39 VAL C 1 1
14 21803 1 1 39 VAL CA C -7.382 -45.624 31.303 1.00 . A A . 39 VAL CA 1 1
14 21804 1 1 39 VAL CB C -7.608 -46.418 32.620 1.00 . A A . 39 VAL CB 1 1
14 21805 1 1 39 VAL CG1 C -8.124 -45.494 33.718 1.00 . A A . 39 VAL CG1 1 1
14 21806 1 1 39 VAL CG2 C -8.583 -47.526 32.430 1.00 . A A . 39 VAL CG2 1 1
14 21807 1 1 39 VAL H H -5.923 -46.939 30.517 1.00 . A A . 39 VAL H 1 1
14 21808 1 1 39 VAL HA H -8.341 -45.334 30.907 1.00 . A A . 39 VAL HA 1 1
14 21809 1 1 39 VAL HB H -6.669 -46.830 32.937 1.00 . A A . 39 VAL HB 1 1
14 21810 1 1 39 VAL HG11 H -8.262 -46.056 34.633 1.00 . A A . 39 VAL HG11 1 1
14 21811 1 1 39 VAL HG12 H -9.068 -45.059 33.429 1.00 . A A . 39 VAL HG12 1 1
14 21812 1 1 39 VAL HG13 H -7.405 -44.704 33.883 1.00 . A A . 39 VAL HG13 1 1
14 21813 1 1 39 VAL HG21 H -8.685 -48.069 33.346 1.00 . A A . 39 VAL HG21 1 1
14 21814 1 1 39 VAL HG22 H -8.263 -48.179 31.641 1.00 . A A . 39 VAL HG22 1 1
14 21815 1 1 39 VAL HG23 H -9.532 -47.084 32.165 1.00 . A A . 39 VAL HG23 1 1
14 21816 1 1 39 VAL N N -6.710 -46.409 30.281 1.00 . A A . 39 VAL N 1 1
14 21817 1 1 39 VAL O O -5.421 -44.491 32.036 1.00 . A A . 39 VAL O 1 1
14 21818 1 1 40 ARG C C -7.026 -41.595 33.038 1.00 . A A . 40 ARG C 1 1
14 21819 1 1 40 ARG CA C -6.555 -42.045 31.658 1.00 . A A . 40 ARG CA 1 1
14 21820 1 1 40 ARG CB C -6.969 -41.014 30.608 1.00 . A A . 40 ARG CB 1 1
14 21821 1 1 40 ARG CD C -6.877 -38.691 29.703 1.00 . A A . 40 ARG CD 1 1
14 21822 1 1 40 ARG CG C -6.306 -39.651 30.729 1.00 . A A . 40 ARG CG 1 1
14 21823 1 1 40 ARG CZ C -6.492 -36.425 28.818 1.00 . A A . 40 ARG CZ 1 1
14 21824 1 1 40 ARG H H -8.076 -43.281 31.027 1.00 . A A . 40 ARG H 1 1
14 21825 1 1 40 ARG HA H -5.480 -42.181 31.632 1.00 . A A . 40 ARG HA 1 1
14 21826 1 1 40 ARG HB2 H -6.749 -41.409 29.629 1.00 . A A . 40 ARG HB2 1 1
14 21827 1 1 40 ARG HB3 H -8.037 -40.865 30.704 1.00 . A A . 40 ARG HB3 1 1
14 21828 1 1 40 ARG HD2 H -6.872 -39.171 28.745 1.00 . A A . 40 ARG HD2 1 1
14 21829 1 1 40 ARG HD3 H -7.894 -38.458 29.974 1.00 . A A . 40 ARG HD3 1 1
14 21830 1 1 40 ARG HE H -5.303 -37.380 30.104 1.00 . A A . 40 ARG HE 1 1
14 21831 1 1 40 ARG HG2 H -6.500 -39.275 31.719 1.00 . A A . 40 ARG HG2 1 1
14 21832 1 1 40 ARG HG3 H -5.249 -39.771 30.554 1.00 . A A . 40 ARG HG3 1 1
14 21833 1 1 40 ARG HH11 H -8.295 -37.242 28.282 1.00 . A A . 40 ARG HH11 1 1
14 21834 1 1 40 ARG HH12 H -7.925 -35.701 27.594 1.00 . A A . 40 ARG HH12 1 1
14 21835 1 1 40 ARG HH21 H -4.830 -35.303 29.189 1.00 . A A . 40 ARG HH21 1 1
14 21836 1 1 40 ARG HH22 H -5.984 -34.596 28.110 1.00 . A A . 40 ARG HH22 1 1
14 21837 1 1 40 ARG N N -7.165 -43.275 31.381 1.00 . A A . 40 ARG N 1 1
14 21838 1 1 40 ARG NE N -6.129 -37.440 29.597 1.00 . A A . 40 ARG NE 1 1
14 21839 1 1 40 ARG NH1 N -7.654 -36.461 28.188 1.00 . A A . 40 ARG NH1 1 1
14 21840 1 1 40 ARG NH2 N -5.713 -35.367 28.697 1.00 . A A . 40 ARG NH2 1 1
14 21841 1 1 40 ARG O O -8.196 -41.268 33.207 1.00 . A A . 40 ARG O 1 1
14 21842 1 1 41 PHE C C -6.401 -39.686 35.448 1.00 . A A . 41 PHE C 1 1
14 21843 1 1 41 PHE CA C -6.492 -41.194 35.357 1.00 . A A . 41 PHE CA 1 1
14 21844 1 1 41 PHE CB C -5.576 -41.863 36.396 1.00 . A A . 41 PHE CB 1 1
14 21845 1 1 41 PHE CD1 C -4.971 -44.188 35.641 1.00 . A A . 41 PHE CD1 1 1
14 21846 1 1 41 PHE CD2 C -6.557 -43.966 37.411 1.00 . A A . 41 PHE CD2 1 1
14 21847 1 1 41 PHE CE1 C -5.066 -45.563 35.712 1.00 . A A . 41 PHE CE1 1 1
14 21848 1 1 41 PHE CE2 C -6.660 -45.329 37.489 1.00 . A A . 41 PHE CE2 1 1
14 21849 1 1 41 PHE CG C -5.708 -43.372 36.483 1.00 . A A . 41 PHE CG 1 1
14 21850 1 1 41 PHE CZ C -5.912 -46.140 36.640 1.00 . A A . 41 PHE CZ 1 1
14 21851 1 1 41 PHE H H -5.221 -41.898 33.809 1.00 . A A . 41 PHE H 1 1
14 21852 1 1 41 PHE HA H -7.510 -41.501 35.536 1.00 . A A . 41 PHE HA 1 1
14 21853 1 1 41 PHE HB2 H -4.554 -41.642 36.123 1.00 . A A . 41 PHE HB2 1 1
14 21854 1 1 41 PHE HB3 H -5.784 -41.451 37.366 1.00 . A A . 41 PHE HB3 1 1
14 21855 1 1 41 PHE HD1 H -4.309 -43.734 34.914 1.00 . A A . 41 PHE HD1 1 1
14 21856 1 1 41 PHE HD2 H -7.135 -43.362 38.084 1.00 . A A . 41 PHE HD2 1 1
14 21857 1 1 41 PHE HE1 H -4.492 -46.189 35.052 1.00 . A A . 41 PHE HE1 1 1
14 21858 1 1 41 PHE HE2 H -7.316 -45.775 38.217 1.00 . A A . 41 PHE HE2 1 1
14 21859 1 1 41 PHE HZ H -5.990 -47.220 36.700 1.00 . A A . 41 PHE HZ 1 1
14 21860 1 1 41 PHE N N -6.130 -41.604 34.009 1.00 . A A . 41 PHE N 1 1
14 21861 1 1 41 PHE O O -5.313 -39.121 35.405 1.00 . A A . 41 PHE O 1 1
14 21862 1 1 42 ARG C C -8.007 -37.171 36.982 1.00 . A A . 42 ARG C 1 1
14 21863 1 1 42 ARG CA C -7.656 -37.613 35.581 1.00 . A A . 42 ARG CA 1 1
14 21864 1 1 42 ARG CB C -8.721 -37.131 34.593 1.00 . A A . 42 ARG CB 1 1
14 21865 1 1 42 ARG CD C -9.445 -36.969 32.156 1.00 . A A . 42 ARG CD 1 1
14 21866 1 1 42 ARG CG C -8.296 -37.271 33.127 1.00 . A A . 42 ARG CG 1 1
14 21867 1 1 42 ARG CZ C -9.865 -34.587 31.518 1.00 . A A . 42 ARG CZ 1 1
14 21868 1 1 42 ARG H H -8.385 -39.598 35.579 1.00 . A A . 42 ARG H 1 1
14 21869 1 1 42 ARG HA H -6.703 -37.188 35.309 1.00 . A A . 42 ARG HA 1 1
14 21870 1 1 42 ARG HB2 H -9.617 -37.708 34.751 1.00 . A A . 42 ARG HB2 1 1
14 21871 1 1 42 ARG HB3 H -8.937 -36.093 34.793 1.00 . A A . 42 ARG HB3 1 1
14 21872 1 1 42 ARG HD2 H -9.065 -37.032 31.141 1.00 . A A . 42 ARG HD2 1 1
14 21873 1 1 42 ARG HD3 H -10.217 -37.709 32.297 1.00 . A A . 42 ARG HD3 1 1
14 21874 1 1 42 ARG HE H -10.596 -35.524 33.147 1.00 . A A . 42 ARG HE 1 1
14 21875 1 1 42 ARG HG2 H -7.481 -36.580 32.938 1.00 . A A . 42 ARG HG2 1 1
14 21876 1 1 42 ARG HG3 H -7.951 -38.288 32.967 1.00 . A A . 42 ARG HG3 1 1
14 21877 1 1 42 ARG HH11 H -8.584 -35.524 30.241 1.00 . A A . 42 ARG HH11 1 1
14 21878 1 1 42 ARG HH12 H -8.956 -33.888 29.832 1.00 . A A . 42 ARG HH12 1 1
14 21879 1 1 42 ARG HH21 H -11.119 -33.398 32.570 1.00 . A A . 42 ARG HH21 1 1
14 21880 1 1 42 ARG HH22 H -10.425 -32.653 31.180 1.00 . A A . 42 ARG HH22 1 1
14 21881 1 1 42 ARG N N -7.557 -39.056 35.533 1.00 . A A . 42 ARG N 1 1
14 21882 1 1 42 ARG NE N -10.018 -35.638 32.355 1.00 . A A . 42 ARG NE 1 1
14 21883 1 1 42 ARG NH1 N -9.071 -34.672 30.445 1.00 . A A . 42 ARG NH1 1 1
14 21884 1 1 42 ARG NH2 N -10.518 -33.458 31.768 1.00 . A A . 42 ARG NH2 1 1
14 21885 1 1 42 ARG O O -9.128 -37.323 37.430 1.00 . A A . 42 ARG O 1 1
14 21886 1 1 43 VAL C C -7.335 -34.645 39.120 1.00 . A A . 43 VAL C 1 1
14 21887 1 1 43 VAL CA C -7.261 -36.153 39.023 1.00 . A A . 43 VAL CA 1 1
14 21888 1 1 43 VAL CB C -6.155 -36.692 39.985 1.00 . A A . 43 VAL CB 1 1
14 21889 1 1 43 VAL CG1 C -4.768 -36.342 39.515 1.00 . A A . 43 VAL CG1 1 1
14 21890 1 1 43 VAL CG2 C -6.361 -36.170 41.400 1.00 . A A . 43 VAL CG2 1 1
14 21891 1 1 43 VAL H H -6.194 -36.410 37.232 1.00 . A A . 43 VAL H 1 1
14 21892 1 1 43 VAL HA H -8.212 -36.560 39.355 1.00 . A A . 43 VAL HA 1 1
14 21893 1 1 43 VAL HB H -6.240 -37.766 40.017 1.00 . A A . 43 VAL HB 1 1
14 21894 1 1 43 VAL HG11 H -4.681 -35.272 39.440 1.00 . A A . 43 VAL HG11 1 1
14 21895 1 1 43 VAL HG12 H -4.594 -36.784 38.551 1.00 . A A . 43 VAL HG12 1 1
14 21896 1 1 43 VAL HG13 H -4.049 -36.716 40.230 1.00 . A A . 43 VAL HG13 1 1
14 21897 1 1 43 VAL HG21 H -6.481 -35.095 41.348 1.00 . A A . 43 VAL HG21 1 1
14 21898 1 1 43 VAL HG22 H -5.498 -36.414 42.003 1.00 . A A . 43 VAL HG22 1 1
14 21899 1 1 43 VAL HG23 H -7.245 -36.606 41.846 1.00 . A A . 43 VAL HG23 1 1
14 21900 1 1 43 VAL N N -7.050 -36.577 37.662 1.00 . A A . 43 VAL N 1 1
14 21901 1 1 43 VAL O O -6.473 -33.922 38.618 1.00 . A A . 43 VAL O 1 1
14 21902 1 1 44 PHE C C -8.153 -32.394 41.403 1.00 . A A . 44 PHE C 1 1
14 21903 1 1 44 PHE CA C -8.590 -32.759 39.964 1.00 . A A . 44 PHE CA 1 1
14 21904 1 1 44 PHE CB C -10.060 -32.372 39.721 1.00 . A A . 44 PHE CB 1 1
14 21905 1 1 44 PHE CD1 C -10.009 -30.065 38.711 1.00 . A A . 44 PHE CD1 1 1
14 21906 1 1 44 PHE CD2 C -10.881 -30.297 40.915 1.00 . A A . 44 PHE CD2 1 1
14 21907 1 1 44 PHE CE1 C -10.245 -28.714 38.755 1.00 . A A . 44 PHE CE1 1 1
14 21908 1 1 44 PHE CE2 C -11.116 -28.944 40.964 1.00 . A A . 44 PHE CE2 1 1
14 21909 1 1 44 PHE CG C -10.318 -30.877 39.783 1.00 . A A . 44 PHE CG 1 1
14 21910 1 1 44 PHE CZ C -10.802 -28.145 39.880 1.00 . A A . 44 PHE CZ 1 1
14 21911 1 1 44 PHE H H -9.078 -34.810 40.074 1.00 . A A . 44 PHE H 1 1
14 21912 1 1 44 PHE HA H -7.949 -32.232 39.274 1.00 . A A . 44 PHE HA 1 1
14 21913 1 1 44 PHE HB2 H -10.365 -32.726 38.747 1.00 . A A . 44 PHE HB2 1 1
14 21914 1 1 44 PHE HB3 H -10.666 -32.847 40.475 1.00 . A A . 44 PHE HB3 1 1
14 21915 1 1 44 PHE HD1 H -9.580 -30.502 37.822 1.00 . A A . 44 PHE HD1 1 1
14 21916 1 1 44 PHE HD2 H -11.122 -30.910 41.778 1.00 . A A . 44 PHE HD2 1 1
14 21917 1 1 44 PHE HE1 H -10.001 -28.087 37.913 1.00 . A A . 44 PHE HE1 1 1
14 21918 1 1 44 PHE HE2 H -11.550 -28.486 41.841 1.00 . A A . 44 PHE HE2 1 1
14 21919 1 1 44 PHE HZ H -10.989 -27.088 39.904 1.00 . A A . 44 PHE HZ 1 1
14 21920 1 1 44 PHE N N -8.409 -34.173 39.749 1.00 . A A . 44 PHE N 1 1
14 21921 1 1 44 PHE O O -8.648 -32.970 42.393 1.00 . A A . 44 PHE O 1 1
14 21922 1 1 45 LEU C C -7.629 -30.274 43.665 1.00 . A A . 45 LEU C 1 1
14 21923 1 1 45 LEU CA C -6.669 -31.080 42.792 1.00 . A A . 45 LEU CA 1 1
14 21924 1 1 45 LEU CB C -5.376 -30.294 42.562 1.00 . A A . 45 LEU CB 1 1
14 21925 1 1 45 LEU CD1 C -3.085 -30.170 41.552 1.00 . A A . 45 LEU CD1 1 1
14 21926 1 1 45 LEU CD2 C -3.878 -32.271 42.564 1.00 . A A . 45 LEU CD2 1 1
14 21927 1 1 45 LEU CG C -4.281 -31.051 41.799 1.00 . A A . 45 LEU CG 1 1
14 21928 1 1 45 LEU H H -6.916 -31.043 40.685 1.00 . A A . 45 LEU H 1 1
14 21929 1 1 45 LEU HA H -6.421 -31.981 43.320 1.00 . A A . 45 LEU HA 1 1
14 21930 1 1 45 LEU HB2 H -5.608 -29.395 42.014 1.00 . A A . 45 LEU HB2 1 1
14 21931 1 1 45 LEU HB3 H -4.979 -30.030 43.524 1.00 . A A . 45 LEU HB3 1 1
14 21932 1 1 45 LEU HD11 H -3.336 -29.375 40.855 1.00 . A A . 45 LEU HD11 1 1
14 21933 1 1 45 LEU HD12 H -2.286 -30.764 41.134 1.00 . A A . 45 LEU HD12 1 1
14 21934 1 1 45 LEU HD13 H -2.782 -29.733 42.497 1.00 . A A . 45 LEU HD13 1 1
14 21935 1 1 45 LEU HD21 H -3.037 -32.743 42.071 1.00 . A A . 45 LEU HD21 1 1
14 21936 1 1 45 LEU HD22 H -4.708 -32.958 42.609 1.00 . A A . 45 LEU HD22 1 1
14 21937 1 1 45 LEU HD23 H -3.586 -31.978 43.566 1.00 . A A . 45 LEU HD23 1 1
14 21938 1 1 45 LEU HG H -4.652 -31.363 40.839 1.00 . A A . 45 LEU HG 1 1
14 21939 1 1 45 LEU N N -7.238 -31.468 41.509 1.00 . A A . 45 LEU N 1 1
14 21940 1 1 45 LEU O O -7.921 -30.666 44.786 1.00 . A A . 45 LEU O 1 1
14 21941 1 1 46 LYS C C -8.355 -27.494 45.001 1.00 . A A . 46 LYS C 1 1
14 21942 1 1 46 LYS CA C -9.059 -28.233 43.843 1.00 . A A . 46 LYS CA 1 1
14 21943 1 1 46 LYS CB C -10.292 -28.989 44.379 1.00 . A A . 46 LYS CB 1 1
14 21944 1 1 46 LYS CD C -12.463 -28.879 45.641 1.00 . A A . 46 LYS CD 1 1
14 21945 1 1 46 LYS CE C -13.426 -27.984 46.400 1.00 . A A . 46 LYS CE 1 1
14 21946 1 1 46 LYS CG C -11.262 -28.103 45.150 1.00 . A A . 46 LYS CG 1 1
14 21947 1 1 46 LYS H H -7.876 -28.912 42.206 1.00 . A A . 46 LYS H 1 1
14 21948 1 1 46 LYS HA H -9.391 -27.490 43.140 1.00 . A A . 46 LYS HA 1 1
14 21949 1 1 46 LYS HB2 H -10.815 -29.438 43.554 1.00 . A A . 46 LYS HB2 1 1
14 21950 1 1 46 LYS HB3 H -9.958 -29.776 45.050 1.00 . A A . 46 LYS HB3 1 1
14 21951 1 1 46 LYS HD2 H -12.973 -29.327 44.801 1.00 . A A . 46 LYS HD2 1 1
14 21952 1 1 46 LYS HD3 H -12.117 -29.656 46.318 1.00 . A A . 46 LYS HD3 1 1
14 21953 1 1 46 LYS HE2 H -14.238 -28.599 46.778 1.00 . A A . 46 LYS HE2 1 1
14 21954 1 1 46 LYS HE3 H -12.911 -27.535 47.246 1.00 . A A . 46 LYS HE3 1 1
14 21955 1 1 46 LYS HG2 H -10.747 -27.667 45.991 1.00 . A A . 46 LYS HG2 1 1
14 21956 1 1 46 LYS HG3 H -11.575 -27.297 44.510 1.00 . A A . 46 LYS HG3 1 1
14 21957 1 1 46 LYS HZ1 H -13.212 -26.310 45.178 1.00 . A A . 46 LYS HZ1 1 1
14 21958 1 1 46 LYS HZ2 H -14.640 -26.307 46.090 1.00 . A A . 46 LYS HZ2 1 1
14 21959 1 1 46 LYS HZ3 H -14.503 -27.315 44.733 1.00 . A A . 46 LYS HZ3 1 1
14 21960 1 1 46 LYS N N -8.134 -29.140 43.114 1.00 . A A . 46 LYS N 1 1
14 21961 1 1 46 LYS NZ N -13.990 -26.904 45.541 1.00 . A A . 46 LYS NZ 1 1
14 21962 1 1 46 LYS O O -7.763 -28.116 45.889 1.00 . A A . 46 LYS O 1 1
14 21963 1 1 47 GLY C C -6.420 -25.020 45.825 1.00 . A A . 47 GLY C 1 1
14 21964 1 1 47 GLY CA C -7.874 -25.391 46.062 1.00 . A A . 47 GLY CA 1 1
14 21965 1 1 47 GLY H H -8.870 -25.720 44.221 1.00 . A A . 47 GLY H 1 1
14 21966 1 1 47 GLY HA2 H -8.447 -24.480 46.162 1.00 . A A . 47 GLY HA2 1 1
14 21967 1 1 47 GLY HA3 H -7.941 -25.949 46.980 1.00 . A A . 47 GLY HA3 1 1
14 21968 1 1 47 GLY N N -8.434 -26.177 44.986 1.00 . A A . 47 GLY N 1 1
14 21969 1 1 47 GLY O O -5.957 -25.016 44.683 1.00 . A A . 47 GLY O 1 1
14 21970 1 1 48 ARG C C -3.390 -25.498 46.426 1.00 . A A . 48 ARG C 1 1
14 21971 1 1 48 ARG CA C -4.284 -24.343 46.833 1.00 . A A . 48 ARG CA 1 1
14 21972 1 1 48 ARG CB C -3.812 -23.733 48.148 1.00 . A A . 48 ARG CB 1 1
14 21973 1 1 48 ARG CD C -4.569 -21.410 47.587 1.00 . A A . 48 ARG CD 1 1
14 21974 1 1 48 ARG CG C -4.627 -22.537 48.603 1.00 . A A . 48 ARG CG 1 1
14 21975 1 1 48 ARG CZ C -2.805 -20.268 46.284 1.00 . A A . 48 ARG CZ 1 1
14 21976 1 1 48 ARG H H -6.120 -24.852 47.797 1.00 . A A . 48 ARG H 1 1
14 21977 1 1 48 ARG HA H -4.226 -23.587 46.067 1.00 . A A . 48 ARG HA 1 1
14 21978 1 1 48 ARG HB2 H -3.844 -24.478 48.927 1.00 . A A . 48 ARG HB2 1 1
14 21979 1 1 48 ARG HB3 H -2.787 -23.415 48.035 1.00 . A A . 48 ARG HB3 1 1
14 21980 1 1 48 ARG HD2 H -5.001 -21.760 46.656 1.00 . A A . 48 ARG HD2 1 1
14 21981 1 1 48 ARG HD3 H -5.163 -20.589 47.964 1.00 . A A . 48 ARG HD3 1 1
14 21982 1 1 48 ARG HE H -2.548 -21.171 48.055 1.00 . A A . 48 ARG HE 1 1
14 21983 1 1 48 ARG HG2 H -5.651 -22.848 48.729 1.00 . A A . 48 ARG HG2 1 1
14 21984 1 1 48 ARG HG3 H -4.243 -22.195 49.553 1.00 . A A . 48 ARG HG3 1 1
14 21985 1 1 48 ARG HH11 H -4.661 -20.132 45.478 1.00 . A A . 48 ARG HH11 1 1
14 21986 1 1 48 ARG HH12 H -3.413 -19.396 44.546 1.00 . A A . 48 ARG HH12 1 1
14 21987 1 1 48 ARG HH21 H -0.844 -20.179 46.822 1.00 . A A . 48 ARG HH21 1 1
14 21988 1 1 48 ARG HH22 H -1.237 -19.412 45.332 1.00 . A A . 48 ARG HH22 1 1
14 21989 1 1 48 ARG N N -5.694 -24.760 46.920 1.00 . A A . 48 ARG N 1 1
14 21990 1 1 48 ARG NE N -3.208 -20.947 47.365 1.00 . A A . 48 ARG NE 1 1
14 21991 1 1 48 ARG NH1 N -3.690 -19.905 45.367 1.00 . A A . 48 ARG NH1 1 1
14 21992 1 1 48 ARG NH2 N -1.529 -19.930 46.135 1.00 . A A . 48 ARG NH2 1 1
14 21993 1 1 48 ARG O O -2.246 -25.298 46.046 1.00 . A A . 48 ARG O 1 1
14 21994 1 1 49 GLU C C -2.873 -27.869 44.638 1.00 . A A . 49 GLU C 1 1
14 21995 1 1 49 GLU CA C -3.217 -27.917 46.118 1.00 . A A . 49 GLU CA 1 1
14 21996 1 1 49 GLU CB C -4.096 -29.127 46.419 1.00 . A A . 49 GLU CB 1 1
14 21997 1 1 49 GLU CD C -5.626 -29.992 48.245 1.00 . A A . 49 GLU CD 1 1
14 21998 1 1 49 GLU CG C -4.284 -29.376 47.908 1.00 . A A . 49 GLU CG 1 1
14 21999 1 1 49 GLU H H -4.851 -26.785 46.853 1.00 . A A . 49 GLU H 1 1
14 22000 1 1 49 GLU HA H -2.315 -27.990 46.692 1.00 . A A . 49 GLU HA 1 1
14 22001 1 1 49 GLU HB2 H -5.073 -28.955 45.979 1.00 . A A . 49 GLU HB2 1 1
14 22002 1 1 49 GLU HB3 H -3.648 -30.011 45.981 1.00 . A A . 49 GLU HB3 1 1
14 22003 1 1 49 GLU HG2 H -3.500 -30.043 48.242 1.00 . A A . 49 GLU HG2 1 1
14 22004 1 1 49 GLU HG3 H -4.193 -28.429 48.431 1.00 . A A . 49 GLU HG3 1 1
14 22005 1 1 49 GLU N N -3.932 -26.706 46.514 1.00 . A A . 49 GLU N 1 1
14 22006 1 1 49 GLU O O -1.967 -28.565 44.169 1.00 . A A . 49 GLU O 1 1
14 22007 1 1 49 GLU OE1 O -5.878 -31.161 47.864 1.00 . A A . 49 GLU OE1 1 1
14 22008 1 1 49 GLU OE2 O -6.445 -29.310 48.887 1.00 . A A . 49 GLU OE2 1 1
14 22009 1 1 50 MET C C -2.055 -26.161 42.186 1.00 . A A . 50 MET C 1 1
14 22010 1 1 50 MET CA C -3.394 -26.832 42.481 1.00 . A A . 50 MET CA 1 1
14 22011 1 1 50 MET CB C -4.534 -26.019 41.885 1.00 . A A . 50 MET CB 1 1
14 22012 1 1 50 MET CE C -6.759 -25.613 39.569 1.00 . A A . 50 MET CE 1 1
14 22013 1 1 50 MET CG C -5.876 -26.720 41.936 1.00 . A A . 50 MET CG 1 1
14 22014 1 1 50 MET H H -4.304 -26.498 44.328 1.00 . A A . 50 MET H 1 1
14 22015 1 1 50 MET HA H -3.405 -27.807 42.035 1.00 . A A . 50 MET HA 1 1
14 22016 1 1 50 MET HB2 H -4.616 -25.071 42.395 1.00 . A A . 50 MET HB2 1 1
14 22017 1 1 50 MET HB3 H -4.283 -25.828 40.850 1.00 . A A . 50 MET HB3 1 1
14 22018 1 1 50 MET HE1 H -5.783 -25.159 39.496 1.00 . A A . 50 MET HE1 1 1
14 22019 1 1 50 MET HE2 H -7.484 -25.013 39.028 1.00 . A A . 50 MET HE2 1 1
14 22020 1 1 50 MET HE3 H -6.728 -26.612 39.148 1.00 . A A . 50 MET HE3 1 1
14 22021 1 1 50 MET HG2 H -5.811 -27.613 41.337 1.00 . A A . 50 MET HG2 1 1
14 22022 1 1 50 MET HG3 H -6.106 -26.991 42.957 1.00 . A A . 50 MET HG3 1 1
14 22023 1 1 50 MET N N -3.598 -27.020 43.902 1.00 . A A . 50 MET N 1 1
14 22024 1 1 50 MET O O -1.591 -26.179 41.056 1.00 . A A . 50 MET O 1 1
14 22025 1 1 50 MET SD S -7.241 -25.737 41.297 1.00 . A A . 50 MET SD 1 1
14 22026 1 1 51 ALA C C 0.954 -26.007 43.083 1.00 . A A . 51 ALA C 1 1
14 22027 1 1 51 ALA CA C -0.165 -24.963 43.028 1.00 . A A . 51 ALA CA 1 1
14 22028 1 1 51 ALA CB C 0.041 -23.891 44.089 1.00 . A A . 51 ALA CB 1 1
14 22029 1 1 51 ALA H H -1.897 -25.580 44.073 1.00 . A A . 51 ALA H 1 1
14 22030 1 1 51 ALA HA H -0.151 -24.498 42.057 1.00 . A A . 51 ALA HA 1 1
14 22031 1 1 51 ALA HB1 H -0.755 -23.163 44.057 1.00 . A A . 51 ALA HB1 1 1
14 22032 1 1 51 ALA HB2 H 0.969 -23.371 43.916 1.00 . A A . 51 ALA HB2 1 1
14 22033 1 1 51 ALA HB3 H 0.062 -24.341 45.070 1.00 . A A . 51 ALA HB3 1 1
14 22034 1 1 51 ALA N N -1.460 -25.592 43.189 1.00 . A A . 51 ALA N 1 1
14 22035 1 1 51 ALA O O 2.100 -25.720 42.758 1.00 . A A . 51 ALA O 1 1
14 22036 1 1 52 THR C C 1.060 -29.543 42.878 1.00 . A A . 52 THR C 1 1
14 22037 1 1 52 THR CA C 1.547 -28.300 43.611 1.00 . A A . 52 THR CA 1 1
14 22038 1 1 52 THR CB C 1.802 -28.636 45.093 1.00 . A A . 52 THR CB 1 1
14 22039 1 1 52 THR CG2 C 2.526 -27.492 45.809 1.00 . A A . 52 THR CG2 1 1
14 22040 1 1 52 THR H H -0.345 -27.394 43.718 1.00 . A A . 52 THR H 1 1
14 22041 1 1 52 THR HA H 2.484 -27.990 43.161 1.00 . A A . 52 THR HA 1 1
14 22042 1 1 52 THR HB H 2.413 -29.524 45.143 1.00 . A A . 52 THR HB 1 1
14 22043 1 1 52 THR HG1 H -0.093 -29.243 45.090 1.00 . A A . 52 THR HG1 1 1
14 22044 1 1 52 THR HG21 H 3.491 -27.335 45.345 1.00 . A A . 52 THR HG21 1 1
14 22045 1 1 52 THR HG22 H 2.675 -27.734 46.862 1.00 . A A . 52 THR HG22 1 1
14 22046 1 1 52 THR HG23 H 1.942 -26.570 45.728 1.00 . A A . 52 THR HG23 1 1
14 22047 1 1 52 THR N N 0.599 -27.220 43.493 1.00 . A A . 52 THR N 1 1
14 22048 1 1 52 THR O O 0.155 -30.252 43.338 1.00 . A A . 52 THR O 1 1
14 22049 1 1 52 THR OG1 O 0.539 -28.904 45.753 1.00 . A A . 52 THR OG1 1 1
14 22050 1 1 53 PRO C C 1.647 -32.309 41.578 1.00 . A A . 53 PRO C 1 1
14 22051 1 1 53 PRO CA C 1.303 -30.982 40.906 1.00 . A A . 53 PRO CA 1 1
14 22052 1 1 53 PRO CB C 2.138 -30.782 39.631 1.00 . A A . 53 PRO CB 1 1
14 22053 1 1 53 PRO CD C 2.794 -29.054 41.174 1.00 . A A . 53 PRO CD 1 1
14 22054 1 1 53 PRO CG C 3.281 -29.906 40.046 1.00 . A A . 53 PRO CG 1 1
14 22055 1 1 53 PRO HA H 0.247 -30.959 40.664 1.00 . A A . 53 PRO HA 1 1
14 22056 1 1 53 PRO HB2 H 2.497 -31.731 39.261 1.00 . A A . 53 PRO HB2 1 1
14 22057 1 1 53 PRO HB3 H 1.520 -30.289 38.891 1.00 . A A . 53 PRO HB3 1 1
14 22058 1 1 53 PRO HD2 H 3.571 -28.902 41.907 1.00 . A A . 53 PRO HD2 1 1
14 22059 1 1 53 PRO HD3 H 2.446 -28.103 40.799 1.00 . A A . 53 PRO HD3 1 1
14 22060 1 1 53 PRO HG2 H 4.115 -30.504 40.378 1.00 . A A . 53 PRO HG2 1 1
14 22061 1 1 53 PRO HG3 H 3.580 -29.268 39.233 1.00 . A A . 53 PRO HG3 1 1
14 22062 1 1 53 PRO N N 1.674 -29.834 41.741 1.00 . A A . 53 PRO N 1 1
14 22063 1 1 53 PRO O O 1.120 -33.359 41.195 1.00 . A A . 53 PRO O 1 1
14 22064 1 1 54 GLU C C 1.743 -34.173 43.937 1.00 . A A . 54 GLU C 1 1
14 22065 1 1 54 GLU CA C 2.922 -33.440 43.317 1.00 . A A . 54 GLU CA 1 1
14 22066 1 1 54 GLU CB C 3.916 -33.081 44.406 1.00 . A A . 54 GLU CB 1 1
14 22067 1 1 54 GLU CD C 6.186 -32.175 44.981 1.00 . A A . 54 GLU CD 1 1
14 22068 1 1 54 GLU CG C 5.222 -32.535 43.877 1.00 . A A . 54 GLU CG 1 1
14 22069 1 1 54 GLU H H 2.858 -31.390 42.855 1.00 . A A . 54 GLU H 1 1
14 22070 1 1 54 GLU HA H 3.422 -34.090 42.603 1.00 . A A . 54 GLU HA 1 1
14 22071 1 1 54 GLU HB2 H 3.455 -32.332 45.058 1.00 . A A . 54 GLU HB2 1 1
14 22072 1 1 54 GLU HB3 H 4.125 -33.971 44.985 1.00 . A A . 54 GLU HB3 1 1
14 22073 1 1 54 GLU HG2 H 5.689 -33.277 43.233 1.00 . A A . 54 GLU HG2 1 1
14 22074 1 1 54 GLU HG3 H 4.994 -31.648 43.307 1.00 . A A . 54 GLU HG3 1 1
14 22075 1 1 54 GLU N N 2.504 -32.251 42.595 1.00 . A A . 54 GLU N 1 1
14 22076 1 1 54 GLU O O 1.745 -35.399 44.034 1.00 . A A . 54 GLU O 1 1
14 22077 1 1 54 GLU OE1 O 5.800 -31.393 45.873 1.00 . A A . 54 GLU OE1 1 1
14 22078 1 1 54 GLU OE2 O 7.320 -32.693 44.974 1.00 . A A . 54 GLU OE2 1 1
14 22079 1 1 55 ALA C C -1.148 -34.972 44.036 1.00 . A A . 55 ALA C 1 1
14 22080 1 1 55 ALA CA C -0.444 -33.995 44.986 1.00 . A A . 55 ALA CA 1 1
14 22081 1 1 55 ALA CB C -1.395 -32.892 45.406 1.00 . A A . 55 ALA CB 1 1
14 22082 1 1 55 ALA H H 0.804 -32.444 44.248 1.00 . A A . 55 ALA H 1 1
14 22083 1 1 55 ALA HA H -0.126 -34.528 45.868 1.00 . A A . 55 ALA HA 1 1
14 22084 1 1 55 ALA HB1 H -0.898 -32.238 46.115 1.00 . A A . 55 ALA HB1 1 1
14 22085 1 1 55 ALA HB2 H -2.267 -33.313 45.876 1.00 . A A . 55 ALA HB2 1 1
14 22086 1 1 55 ALA HB3 H -1.698 -32.324 44.537 1.00 . A A . 55 ALA HB3 1 1
14 22087 1 1 55 ALA N N 0.742 -33.415 44.360 1.00 . A A . 55 ALA N 1 1
14 22088 1 1 55 ALA O O -1.590 -36.051 44.457 1.00 . A A . 55 ALA O 1 1
14 22089 1 1 56 GLY C C -0.992 -36.689 41.514 1.00 . A A . 56 GLY C 1 1
14 22090 1 1 56 GLY CA C -1.853 -35.481 41.760 1.00 . A A . 56 GLY CA 1 1
14 22091 1 1 56 GLY H H -0.924 -33.716 42.497 1.00 . A A . 56 GLY H 1 1
14 22092 1 1 56 GLY HA2 H -2.825 -35.814 42.085 1.00 . A A . 56 GLY HA2 1 1
14 22093 1 1 56 GLY HA3 H -1.957 -34.936 40.828 1.00 . A A . 56 GLY HA3 1 1
14 22094 1 1 56 GLY N N -1.251 -34.600 42.761 1.00 . A A . 56 GLY N 1 1
14 22095 1 1 56 GLY O O -1.496 -37.794 41.410 1.00 . A A . 56 GLY O 1 1
14 22096 1 1 57 VAL C C 1.222 -38.560 42.333 1.00 . A A . 57 VAL C 1 1
14 22097 1 1 57 VAL CA C 1.257 -37.530 41.211 1.00 . A A . 57 VAL CA 1 1
14 22098 1 1 57 VAL CB C 2.678 -36.967 41.073 1.00 . A A . 57 VAL CB 1 1
14 22099 1 1 57 VAL CG1 C 3.678 -38.079 40.825 1.00 . A A . 57 VAL CG1 1 1
14 22100 1 1 57 VAL CG2 C 2.734 -35.948 39.946 1.00 . A A . 57 VAL CG2 1 1
14 22101 1 1 57 VAL H H 0.629 -35.543 41.563 1.00 . A A . 57 VAL H 1 1
14 22102 1 1 57 VAL HA H 0.997 -38.016 40.290 1.00 . A A . 57 VAL HA 1 1
14 22103 1 1 57 VAL HB H 2.948 -36.466 41.997 1.00 . A A . 57 VAL HB 1 1
14 22104 1 1 57 VAL HG11 H 3.714 -38.722 41.686 1.00 . A A . 57 VAL HG11 1 1
14 22105 1 1 57 VAL HG12 H 4.650 -37.644 40.643 1.00 . A A . 57 VAL HG12 1 1
14 22106 1 1 57 VAL HG13 H 3.371 -38.635 39.957 1.00 . A A . 57 VAL HG13 1 1
14 22107 1 1 57 VAL HG21 H 3.722 -35.526 39.876 1.00 . A A . 57 VAL HG21 1 1
14 22108 1 1 57 VAL HG22 H 1.999 -35.172 40.129 1.00 . A A . 57 VAL HG22 1 1
14 22109 1 1 57 VAL HG23 H 2.499 -36.452 39.013 1.00 . A A . 57 VAL HG23 1 1
14 22110 1 1 57 VAL N N 0.299 -36.468 41.445 1.00 . A A . 57 VAL N 1 1
14 22111 1 1 57 VAL O O 1.198 -39.764 42.073 1.00 . A A . 57 VAL O 1 1
14 22112 1 1 58 ALA C C -0.046 -39.868 44.756 1.00 . A A . 58 ALA C 1 1
14 22113 1 1 58 ALA CA C 1.171 -38.955 44.754 1.00 . A A . 58 ALA CA 1 1
14 22114 1 1 58 ALA CB C 1.219 -38.124 46.023 1.00 . A A . 58 ALA CB 1 1
14 22115 1 1 58 ALA H H 1.142 -37.111 43.707 1.00 . A A . 58 ALA H 1 1
14 22116 1 1 58 ALA HA H 2.065 -39.571 44.728 1.00 . A A . 58 ALA HA 1 1
14 22117 1 1 58 ALA HB1 H 1.229 -38.788 46.886 1.00 . A A . 58 ALA HB1 1 1
14 22118 1 1 58 ALA HB2 H 0.352 -37.493 46.056 1.00 . A A . 58 ALA HB2 1 1
14 22119 1 1 58 ALA HB3 H 2.120 -37.528 46.032 1.00 . A A . 58 ALA HB3 1 1
14 22120 1 1 58 ALA N N 1.179 -38.083 43.581 1.00 . A A . 58 ALA N 1 1
14 22121 1 1 58 ALA O O 0.061 -41.079 45.075 1.00 . A A . 58 ALA O 1 1
14 22122 1 1 59 LEU C C -2.286 -41.180 43.236 1.00 . A A . 59 LEU C 1 1
14 22123 1 1 59 LEU CA C -2.441 -40.112 44.305 1.00 . A A . 59 LEU CA 1 1
14 22124 1 1 59 LEU CB C -3.619 -39.213 43.960 1.00 . A A . 59 LEU CB 1 1
14 22125 1 1 59 LEU CD1 C -5.538 -40.449 45.075 1.00 . A A . 59 LEU CD1 1 1
14 22126 1 1 59 LEU CD2 C -5.982 -39.020 43.097 1.00 . A A . 59 LEU CD2 1 1
14 22127 1 1 59 LEU CG C -4.986 -39.928 43.774 1.00 . A A . 59 LEU CG 1 1
14 22128 1 1 59 LEU H H -1.233 -38.362 44.195 1.00 . A A . 59 LEU H 1 1
14 22129 1 1 59 LEU HA H -2.612 -40.582 45.260 1.00 . A A . 59 LEU HA 1 1
14 22130 1 1 59 LEU HB2 H -3.727 -38.489 44.758 1.00 . A A . 59 LEU HB2 1 1
14 22131 1 1 59 LEU HB3 H -3.387 -38.692 43.054 1.00 . A A . 59 LEU HB3 1 1
14 22132 1 1 59 LEU HD11 H -6.484 -40.920 44.877 1.00 . A A . 59 LEU HD11 1 1
14 22133 1 1 59 LEU HD12 H -5.722 -39.608 45.751 1.00 . A A . 59 LEU HD12 1 1
14 22134 1 1 59 LEU HD13 H -4.864 -41.149 45.515 1.00 . A A . 59 LEU HD13 1 1
14 22135 1 1 59 LEU HD21 H -6.937 -39.520 43.017 1.00 . A A . 59 LEU HD21 1 1
14 22136 1 1 59 LEU HD22 H -5.609 -38.785 42.113 1.00 . A A . 59 LEU HD22 1 1
14 22137 1 1 59 LEU HD23 H -6.079 -38.112 43.685 1.00 . A A . 59 LEU HD23 1 1
14 22138 1 1 59 LEU HG H -4.821 -40.782 43.130 1.00 . A A . 59 LEU HG 1 1
14 22139 1 1 59 LEU N N -1.216 -39.320 44.395 1.00 . A A . 59 LEU N 1 1
14 22140 1 1 59 LEU O O -2.632 -42.355 43.445 1.00 . A A . 59 LEU O 1 1
14 22141 1 1 60 LEU C C -0.558 -42.785 41.308 1.00 . A A . 60 LEU C 1 1
14 22142 1 1 60 LEU CA C -1.547 -41.681 40.983 1.00 . A A . 60 LEU CA 1 1
14 22143 1 1 60 LEU CB C -1.124 -40.887 39.734 1.00 . A A . 60 LEU CB 1 1
14 22144 1 1 60 LEU CD1 C -1.654 -39.151 38.012 1.00 . A A . 60 LEU CD1 1 1
14 22145 1 1 60 LEU CD2 C -3.492 -40.579 38.876 1.00 . A A . 60 LEU CD2 1 1
14 22146 1 1 60 LEU CG C -2.171 -39.891 39.212 1.00 . A A . 60 LEU CG 1 1
14 22147 1 1 60 LEU H H -1.426 -39.869 42.014 1.00 . A A . 60 LEU H 1 1
14 22148 1 1 60 LEU HA H -2.504 -42.134 40.789 1.00 . A A . 60 LEU HA 1 1
14 22149 1 1 60 LEU HB2 H -0.222 -40.345 39.970 1.00 . A A . 60 LEU HB2 1 1
14 22150 1 1 60 LEU HB3 H -0.904 -41.596 38.946 1.00 . A A . 60 LEU HB3 1 1
14 22151 1 1 60 LEU HD11 H -1.497 -39.838 37.193 1.00 . A A . 60 LEU HD11 1 1
14 22152 1 1 60 LEU HD12 H -0.729 -38.664 38.255 1.00 . A A . 60 LEU HD12 1 1
14 22153 1 1 60 LEU HD13 H -2.376 -38.403 37.714 1.00 . A A . 60 LEU HD13 1 1
14 22154 1 1 60 LEU HD21 H -4.173 -39.851 38.455 1.00 . A A . 60 LEU HD21 1 1
14 22155 1 1 60 LEU HD22 H -3.934 -41.019 39.764 1.00 . A A . 60 LEU HD22 1 1
14 22156 1 1 60 LEU HD23 H -3.313 -41.356 38.152 1.00 . A A . 60 LEU HD23 1 1
14 22157 1 1 60 LEU HG H -2.366 -39.158 39.985 1.00 . A A . 60 LEU HG 1 1
14 22158 1 1 60 LEU N N -1.730 -40.788 42.097 1.00 . A A . 60 LEU N 1 1
14 22159 1 1 60 LEU O O -0.777 -43.924 40.918 1.00 . A A . 60 LEU O 1 1
14 22160 1 1 61 GLU C C 0.880 -44.525 43.283 1.00 . A A . 61 GLU C 1 1
14 22161 1 1 61 GLU CA C 1.512 -43.450 42.401 1.00 . A A . 61 GLU CA 1 1
14 22162 1 1 61 GLU CB C 2.674 -42.800 43.135 1.00 . A A . 61 GLU CB 1 1
14 22163 1 1 61 GLU CD C 4.648 -41.246 43.046 1.00 . A A . 61 GLU CD 1 1
14 22164 1 1 61 GLU CG C 3.518 -41.895 42.278 1.00 . A A . 61 GLU CG 1 1
14 22165 1 1 61 GLU H H 0.670 -41.502 42.249 1.00 . A A . 61 GLU H 1 1
14 22166 1 1 61 GLU HA H 1.894 -43.912 41.505 1.00 . A A . 61 GLU HA 1 1
14 22167 1 1 61 GLU HB2 H 2.300 -42.209 43.952 1.00 . A A . 61 GLU HB2 1 1
14 22168 1 1 61 GLU HB3 H 3.317 -43.575 43.539 1.00 . A A . 61 GLU HB3 1 1
14 22169 1 1 61 GLU HG2 H 3.936 -42.480 41.470 1.00 . A A . 61 GLU HG2 1 1
14 22170 1 1 61 GLU HG3 H 2.892 -41.119 41.869 1.00 . A A . 61 GLU HG3 1 1
14 22171 1 1 61 GLU N N 0.521 -42.447 42.006 1.00 . A A . 61 GLU N 1 1
14 22172 1 1 61 GLU O O 1.212 -45.703 43.172 1.00 . A A . 61 GLU O 1 1
14 22173 1 1 61 GLU OE1 O 4.408 -40.756 44.164 1.00 . A A . 61 GLU OE1 1 1
14 22174 1 1 61 GLU OE2 O 5.785 -41.232 42.541 1.00 . A A . 61 GLU OE2 1 1
14 22175 1 1 62 LYS C C -1.542 -46.008 44.219 1.00 . A A . 62 LYS C 1 1
14 22176 1 1 62 LYS CA C -0.731 -45.015 45.046 1.00 . A A . 62 LYS CA 1 1
14 22177 1 1 62 LYS CB C -1.662 -44.211 45.953 1.00 . A A . 62 LYS CB 1 1
14 22178 1 1 62 LYS CD C -2.864 -43.989 48.125 1.00 . A A . 62 LYS CD 1 1
14 22179 1 1 62 LYS CE C -3.120 -44.608 49.487 1.00 . A A . 62 LYS CE 1 1
14 22180 1 1 62 LYS CG C -2.064 -44.917 47.237 1.00 . A A . 62 LYS CG 1 1
14 22181 1 1 62 LYS H H -0.252 -43.135 44.182 1.00 . A A . 62 LYS H 1 1
14 22182 1 1 62 LYS HA H -0.010 -45.538 45.653 1.00 . A A . 62 LYS HA 1 1
14 22183 1 1 62 LYS HB2 H -1.175 -43.291 46.224 1.00 . A A . 62 LYS HB2 1 1
14 22184 1 1 62 LYS HB3 H -2.559 -43.985 45.398 1.00 . A A . 62 LYS HB3 1 1
14 22185 1 1 62 LYS HD2 H -2.317 -43.072 48.248 1.00 . A A . 62 LYS HD2 1 1
14 22186 1 1 62 LYS HD3 H -3.806 -43.791 47.657 1.00 . A A . 62 LYS HD3 1 1
14 22187 1 1 62 LYS HE2 H -2.177 -44.853 49.932 1.00 . A A . 62 LYS HE2 1 1
14 22188 1 1 62 LYS HE3 H -3.636 -43.894 50.109 1.00 . A A . 62 LYS HE3 1 1
14 22189 1 1 62 LYS HG2 H -2.646 -45.791 47.003 1.00 . A A . 62 LYS HG2 1 1
14 22190 1 1 62 LYS HG3 H -1.171 -45.210 47.765 1.00 . A A . 62 LYS HG3 1 1
14 22191 1 1 62 LYS HZ1 H -3.528 -46.507 48.715 1.00 . A A . 62 LYS HZ1 1 1
14 22192 1 1 62 LYS HZ2 H -4.901 -45.632 49.142 1.00 . A A . 62 LYS HZ2 1 1
14 22193 1 1 62 LYS HZ3 H -3.939 -46.322 50.328 1.00 . A A . 62 LYS HZ3 1 1
14 22194 1 1 62 LYS N N -0.038 -44.098 44.151 1.00 . A A . 62 LYS N 1 1
14 22195 1 1 62 LYS NZ N -3.921 -45.847 49.404 1.00 . A A . 62 LYS NZ 1 1
14 22196 1 1 62 LYS O O -1.519 -47.223 44.458 1.00 . A A . 62 LYS O 1 1
14 22197 1 1 63 ILE C C -2.187 -47.142 41.422 1.00 . A A . 63 ILE C 1 1
14 22198 1 1 63 ILE CA C -3.051 -46.231 42.289 1.00 . A A . 63 ILE CA 1 1
14 22199 1 1 63 ILE CB C -3.876 -45.295 41.387 1.00 . A A . 63 ILE CB 1 1
14 22200 1 1 63 ILE CD1 C -5.319 -43.195 41.467 1.00 . A A . 63 ILE CD1 1 1
14 22201 1 1 63 ILE CG1 C -4.711 -44.326 42.240 1.00 . A A . 63 ILE CG1 1 1
14 22202 1 1 63 ILE CG2 C -4.768 -46.098 40.462 1.00 . A A . 63 ILE CG2 1 1
14 22203 1 1 63 ILE H H -2.146 -44.499 43.080 1.00 . A A . 63 ILE H 1 1
14 22204 1 1 63 ILE HA H -3.727 -46.837 42.869 1.00 . A A . 63 ILE HA 1 1
14 22205 1 1 63 ILE HB H -3.198 -44.735 40.781 1.00 . A A . 63 ILE HB 1 1
14 22206 1 1 63 ILE HD11 H -5.918 -43.598 40.671 1.00 . A A . 63 ILE HD11 1 1
14 22207 1 1 63 ILE HD12 H -4.540 -42.579 41.048 1.00 . A A . 63 ILE HD12 1 1
14 22208 1 1 63 ILE HD13 H -5.941 -42.599 42.113 1.00 . A A . 63 ILE HD13 1 1
14 22209 1 1 63 ILE HG12 H -5.517 -44.853 42.720 1.00 . A A . 63 ILE HG12 1 1
14 22210 1 1 63 ILE HG13 H -4.077 -43.907 43.005 1.00 . A A . 63 ILE HG13 1 1
14 22211 1 1 63 ILE HG21 H -5.401 -45.420 39.914 1.00 . A A . 63 ILE HG21 1 1
14 22212 1 1 63 ILE HG22 H -5.361 -46.772 41.039 1.00 . A A . 63 ILE HG22 1 1
14 22213 1 1 63 ILE HG23 H -4.151 -46.640 39.760 1.00 . A A . 63 ILE HG23 1 1
14 22214 1 1 63 ILE N N -2.224 -45.462 43.214 1.00 . A A . 63 ILE N 1 1
14 22215 1 1 63 ILE O O -2.514 -48.301 41.190 1.00 . A A . 63 ILE O 1 1
14 22216 1 1 64 TRP C C 0.330 -48.601 40.788 1.00 . A A . 64 TRP C 1 1
14 22217 1 1 64 TRP CA C -0.152 -47.340 40.092 1.00 . A A . 64 TRP CA 1 1
14 22218 1 1 64 TRP CB C 1.024 -46.437 39.679 1.00 . A A . 64 TRP CB 1 1
14 22219 1 1 64 TRP CD1 C 3.466 -47.172 39.380 1.00 . A A . 64 TRP CD1 1 1
14 22220 1 1 64 TRP CD2 C 2.072 -47.986 37.806 1.00 . A A . 64 TRP CD2 1 1
14 22221 1 1 64 TRP CE2 C 3.368 -48.454 37.555 1.00 . A A . 64 TRP CE2 1 1
14 22222 1 1 64 TRP CE3 C 1.050 -48.373 36.954 1.00 . A A . 64 TRP CE3 1 1
14 22223 1 1 64 TRP CG C 2.146 -47.160 38.993 1.00 . A A . 64 TRP CG 1 1
14 22224 1 1 64 TRP CH2 C 2.663 -49.645 35.680 1.00 . A A . 64 TRP CH2 1 1
14 22225 1 1 64 TRP CZ2 C 3.677 -49.284 36.486 1.00 . A A . 64 TRP CZ2 1 1
14 22226 1 1 64 TRP CZ3 C 1.369 -49.198 35.898 1.00 . A A . 64 TRP CZ3 1 1
14 22227 1 1 64 TRP H H -0.889 -45.668 41.153 1.00 . A A . 64 TRP H 1 1
14 22228 1 1 64 TRP HA H -0.691 -47.632 39.204 1.00 . A A . 64 TRP HA 1 1
14 22229 1 1 64 TRP HB2 H 0.666 -45.663 39.022 1.00 . A A . 64 TRP HB2 1 1
14 22230 1 1 64 TRP HB3 H 1.421 -45.974 40.560 1.00 . A A . 64 TRP HB3 1 1
14 22231 1 1 64 TRP HD1 H 3.856 -46.644 40.226 1.00 . A A . 64 TRP HD1 1 1
14 22232 1 1 64 TRP HE1 H 5.147 -48.093 38.555 1.00 . A A . 64 TRP HE1 1 1
14 22233 1 1 64 TRP HE3 H 0.039 -48.042 37.103 1.00 . A A . 64 TRP HE3 1 1
14 22234 1 1 64 TRP HH2 H 2.854 -50.288 34.826 1.00 . A A . 64 TRP HH2 1 1
14 22235 1 1 64 TRP HZ2 H 4.685 -49.636 36.302 1.00 . A A . 64 TRP HZ2 1 1
14 22236 1 1 64 TRP HZ3 H 0.598 -49.512 35.208 1.00 . A A . 64 TRP HZ3 1 1
14 22237 1 1 64 TRP N N -1.084 -46.600 40.943 1.00 . A A . 64 TRP N 1 1
14 22238 1 1 64 TRP NE1 N 4.189 -47.932 38.510 1.00 . A A . 64 TRP NE1 1 1
14 22239 1 1 64 TRP O O 0.459 -49.649 40.148 1.00 . A A . 64 TRP O 1 1
14 22240 1 1 65 THR C C -0.024 -50.766 42.877 1.00 . A A . 65 THR C 1 1
14 22241 1 1 65 THR CA C 1.034 -49.635 42.854 1.00 . A A . 65 THR CA 1 1
14 22242 1 1 65 THR CB C 1.382 -49.209 44.310 1.00 . A A . 65 THR CB 1 1
14 22243 1 1 65 THR CG2 C 2.076 -50.338 45.062 1.00 . A A . 65 THR CG2 1 1
14 22244 1 1 65 THR H H 0.438 -47.636 42.527 1.00 . A A . 65 THR H 1 1
14 22245 1 1 65 THR HA H 1.927 -50.005 42.385 1.00 . A A . 65 THR HA 1 1
14 22246 1 1 65 THR HB H 0.471 -48.946 44.833 1.00 . A A . 65 THR HB 1 1
14 22247 1 1 65 THR HG1 H 1.803 -47.309 43.867 1.00 . A A . 65 THR HG1 1 1
14 22248 1 1 65 THR HG21 H 2.374 -49.993 46.033 1.00 . A A . 65 THR HG21 1 1
14 22249 1 1 65 THR HG22 H 2.963 -50.643 44.523 1.00 . A A . 65 THR HG22 1 1
14 22250 1 1 65 THR HG23 H 1.407 -51.176 45.167 1.00 . A A . 65 THR HG23 1 1
14 22251 1 1 65 THR N N 0.574 -48.503 42.077 1.00 . A A . 65 THR N 1 1
14 22252 1 1 65 THR O O 0.303 -51.931 43.074 1.00 . A A . 65 THR O 1 1
14 22253 1 1 65 THR OG1 O 2.248 -48.068 44.284 1.00 . A A . 65 THR OG1 1 1
14 22254 1 1 66 MET C C -2.656 -51.942 41.289 1.00 . A A . 66 MET C 1 1
14 22255 1 1 66 MET CA C -2.375 -51.358 42.678 1.00 . A A . 66 MET CA 1 1
14 22256 1 1 66 MET CB C -3.654 -50.687 43.227 1.00 . A A . 66 MET CB 1 1
14 22257 1 1 66 MET CE C -6.267 -50.823 45.127 1.00 . A A . 66 MET CE 1 1
14 22258 1 1 66 MET CG C -3.575 -50.309 44.688 1.00 . A A . 66 MET CG 1 1
14 22259 1 1 66 MET H H -1.502 -49.459 42.483 1.00 . A A . 66 MET H 1 1
14 22260 1 1 66 MET HA H -2.111 -52.174 43.350 1.00 . A A . 66 MET HA 1 1
14 22261 1 1 66 MET HB2 H -3.835 -49.791 42.648 1.00 . A A . 66 MET HB2 1 1
14 22262 1 1 66 MET HB3 H -4.489 -51.364 43.090 1.00 . A A . 66 MET HB3 1 1
14 22263 1 1 66 MET HE1 H -5.942 -51.656 45.726 1.00 . A A . 66 MET HE1 1 1
14 22264 1 1 66 MET HE2 H -6.363 -51.128 44.092 1.00 . A A . 66 MET HE2 1 1
14 22265 1 1 66 MET HE3 H -7.224 -50.475 45.486 1.00 . A A . 66 MET HE3 1 1
14 22266 1 1 66 MET HG2 H -3.420 -51.210 45.268 1.00 . A A . 66 MET HG2 1 1
14 22267 1 1 66 MET HG3 H -2.731 -49.645 44.815 1.00 . A A . 66 MET HG3 1 1
14 22268 1 1 66 MET N N -1.288 -50.403 42.662 1.00 . A A . 66 MET N 1 1
14 22269 1 1 66 MET O O -3.076 -53.096 41.168 1.00 . A A . 66 MET O 1 1
14 22270 1 1 66 MET SD S -5.064 -49.491 45.273 1.00 . A A . 66 MET SD 1 1
14 22271 1 1 67 ILE C C -1.512 -52.140 38.113 1.00 . A A . 67 ILE C 1 1
14 22272 1 1 67 ILE CA C -2.722 -51.583 38.874 1.00 . A A . 67 ILE CA 1 1
14 22273 1 1 67 ILE CB C -3.341 -50.421 38.037 1.00 . A A . 67 ILE CB 1 1
14 22274 1 1 67 ILE CD1 C -2.811 -48.127 37.064 1.00 . A A . 67 ILE CD1 1 1
14 22275 1 1 67 ILE CG1 C -2.350 -49.259 37.935 1.00 . A A . 67 ILE CG1 1 1
14 22276 1 1 67 ILE CG2 C -4.624 -49.962 38.643 1.00 . A A . 67 ILE CG2 1 1
14 22277 1 1 67 ILE H H -1.976 -50.284 40.385 1.00 . A A . 67 ILE H 1 1
14 22278 1 1 67 ILE HA H -3.480 -52.358 38.963 1.00 . A A . 67 ILE HA 1 1
14 22279 1 1 67 ILE HB H -3.559 -50.768 37.048 1.00 . A A . 67 ILE HB 1 1
14 22280 1 1 67 ILE HD11 H -3.719 -47.706 37.503 1.00 . A A . 67 ILE HD11 1 1
14 22281 1 1 67 ILE HD12 H -3.030 -48.490 36.076 1.00 . A A . 67 ILE HD12 1 1
14 22282 1 1 67 ILE HD13 H -2.048 -47.361 37.022 1.00 . A A . 67 ILE HD13 1 1
14 22283 1 1 67 ILE HG12 H -2.160 -48.861 38.923 1.00 . A A . 67 ILE HG12 1 1
14 22284 1 1 67 ILE HG13 H -1.424 -49.625 37.523 1.00 . A A . 67 ILE HG13 1 1
14 22285 1 1 67 ILE HG21 H -4.451 -49.628 39.649 1.00 . A A . 67 ILE HG21 1 1
14 22286 1 1 67 ILE HG22 H -5.335 -50.777 38.653 1.00 . A A . 67 ILE HG22 1 1
14 22287 1 1 67 ILE HG23 H -5.036 -49.135 38.057 1.00 . A A . 67 ILE HG23 1 1
14 22288 1 1 67 ILE N N -2.403 -51.158 40.246 1.00 . A A . 67 ILE N 1 1
14 22289 1 1 67 ILE O O -1.670 -52.713 37.042 1.00 . A A . 67 ILE O 1 1
14 22290 1 1 68 GLU C C 0.980 -53.939 37.789 1.00 . A A . 68 GLU C 1 1
14 22291 1 1 68 GLU CA C 0.928 -52.429 38.035 1.00 . A A . 68 GLU CA 1 1
14 22292 1 1 68 GLU CB C 2.169 -51.954 38.827 1.00 . A A . 68 GLU CB 1 1
14 22293 1 1 68 GLU CD C 2.404 -53.750 40.630 1.00 . A A . 68 GLU CD 1 1
14 22294 1 1 68 GLU CG C 2.201 -52.276 40.329 1.00 . A A . 68 GLU CG 1 1
14 22295 1 1 68 GLU H H -0.272 -51.551 39.560 1.00 . A A . 68 GLU H 1 1
14 22296 1 1 68 GLU HA H 0.949 -51.944 37.072 1.00 . A A . 68 GLU HA 1 1
14 22297 1 1 68 GLU HB2 H 3.054 -52.386 38.403 1.00 . A A . 68 GLU HB2 1 1
14 22298 1 1 68 GLU HB3 H 2.234 -50.880 38.720 1.00 . A A . 68 GLU HB3 1 1
14 22299 1 1 68 GLU HG2 H 3.028 -51.733 40.777 1.00 . A A . 68 GLU HG2 1 1
14 22300 1 1 68 GLU HG3 H 1.270 -51.952 40.762 1.00 . A A . 68 GLU HG3 1 1
14 22301 1 1 68 GLU N N -0.319 -51.989 38.686 1.00 . A A . 68 GLU N 1 1
14 22302 1 1 68 GLU O O 1.830 -54.425 37.042 1.00 . A A . 68 GLU O 1 1
14 22303 1 1 68 GLU OE1 O 3.528 -54.248 40.459 1.00 . A A . 68 GLU OE1 1 1
14 22304 1 1 68 GLU OE2 O 1.449 -54.413 41.089 1.00 . A A . 68 GLU OE2 1 1
14 22305 1 1 69 ASN C C -0.712 -56.487 36.976 1.00 . A A . 69 ASN C 1 1
14 22306 1 1 69 ASN CA C 0.039 -56.112 38.259 1.00 . A A . 69 ASN CA 1 1
14 22307 1 1 69 ASN CB C -0.587 -56.795 39.492 1.00 . A A . 69 ASN CB 1 1
14 22308 1 1 69 ASN CG C -1.913 -56.179 39.946 1.00 . A A . 69 ASN CG 1 1
14 22309 1 1 69 ASN H H -0.510 -54.236 39.073 1.00 . A A . 69 ASN H 1 1
14 22310 1 1 69 ASN HA H 1.043 -56.471 38.158 1.00 . A A . 69 ASN HA 1 1
14 22311 1 1 69 ASN HB2 H -0.786 -57.837 39.260 1.00 . A A . 69 ASN HB2 1 1
14 22312 1 1 69 ASN HB3 H 0.116 -56.753 40.310 1.00 . A A . 69 ASN HB3 1 1
14 22313 1 1 69 ASN HD21 H -1.491 -56.681 41.810 1.00 . A A . 69 ASN HD21 1 1
14 22314 1 1 69 ASN HD22 H -2.992 -55.876 41.576 1.00 . A A . 69 ASN HD22 1 1
14 22315 1 1 69 ASN N N 0.104 -54.673 38.441 1.00 . A A . 69 ASN N 1 1
14 22316 1 1 69 ASN ND2 N -2.157 -56.245 41.238 1.00 . A A . 69 ASN ND2 1 1
14 22317 1 1 69 ASN O O -0.517 -57.593 36.430 1.00 . A A . 69 ASN O 1 1
14 22318 1 1 69 ASN OD1 O -2.680 -55.657 39.141 1.00 . A A . 69 ASN OD1 1 1
14 22319 1 1 70 GLU C C -1.980 -54.777 34.160 1.00 . A A . 70 GLU C 1 1
14 22320 1 1 70 GLU CA C -2.318 -55.819 35.247 1.00 . A A . 70 GLU CA 1 1
14 22321 1 1 70 GLU CB C -3.815 -55.771 35.543 1.00 . A A . 70 GLU CB 1 1
14 22322 1 1 70 GLU CD C -4.033 -58.243 36.006 1.00 . A A . 70 GLU CD 1 1
14 22323 1 1 70 GLU CG C -4.295 -56.831 36.510 1.00 . A A . 70 GLU CG 1 1
14 22324 1 1 70 GLU H H -1.667 -54.717 36.945 1.00 . A A . 70 GLU H 1 1
14 22325 1 1 70 GLU HA H -2.061 -56.806 34.890 1.00 . A A . 70 GLU HA 1 1
14 22326 1 1 70 GLU HB2 H -4.050 -54.803 35.969 1.00 . A A . 70 GLU HB2 1 1
14 22327 1 1 70 GLU HB3 H -4.357 -55.901 34.618 1.00 . A A . 70 GLU HB3 1 1
14 22328 1 1 70 GLU HG2 H -3.786 -56.699 37.456 1.00 . A A . 70 GLU HG2 1 1
14 22329 1 1 70 GLU HG3 H -5.364 -56.696 36.655 1.00 . A A . 70 GLU HG3 1 1
14 22330 1 1 70 GLU N N -1.556 -55.572 36.475 1.00 . A A . 70 GLU N 1 1
14 22331 1 1 70 GLU O O -2.321 -54.956 32.985 1.00 . A A . 70 GLU O 1 1
14 22332 1 1 70 GLU OE1 O -4.244 -58.517 34.803 1.00 . A A . 70 GLU OE1 1 1
14 22333 1 1 70 GLU OE2 O -3.610 -59.086 36.821 1.00 . A A . 70 GLU OE2 1 1
14 22334 1 1 71 ALA C C 0.469 -52.283 33.610 1.00 . A A . 71 ALA C 1 1
14 22335 1 1 71 ALA CA C -1.016 -52.619 33.640 1.00 . A A . 71 ALA CA 1 1
14 22336 1 1 71 ALA CB C -1.820 -51.380 34.039 1.00 . A A . 71 ALA CB 1 1
14 22337 1 1 71 ALA H H -1.012 -53.650 35.473 1.00 . A A . 71 ALA H 1 1
14 22338 1 1 71 ALA HA H -1.328 -52.915 32.647 1.00 . A A . 71 ALA HA 1 1
14 22339 1 1 71 ALA HB1 H -2.861 -51.641 34.133 1.00 . A A . 71 ALA HB1 1 1
14 22340 1 1 71 ALA HB2 H -1.707 -50.604 33.288 1.00 . A A . 71 ALA HB2 1 1
14 22341 1 1 71 ALA HB3 H -1.459 -51.012 34.991 1.00 . A A . 71 ALA HB3 1 1
14 22342 1 1 71 ALA N N -1.311 -53.713 34.547 1.00 . A A . 71 ALA N 1 1
14 22343 1 1 71 ALA O O 1.198 -52.546 34.562 1.00 . A A . 71 ALA O 1 1
14 22344 1 1 72 ASN C C 2.237 -49.736 32.122 1.00 . A A . 72 ASN C 1 1
14 22345 1 1 72 ASN CA C 2.254 -51.246 32.315 1.00 . A A . 72 ASN CA 1 1
14 22346 1 1 72 ASN CB C 2.951 -51.951 31.140 1.00 . A A . 72 ASN CB 1 1
14 22347 1 1 72 ASN CG C 2.176 -51.848 29.820 1.00 . A A . 72 ASN CG 1 1
14 22348 1 1 72 ASN H H 0.244 -51.579 31.758 1.00 . A A . 72 ASN H 1 1
14 22349 1 1 72 ASN HA H 2.783 -51.465 33.230 1.00 . A A . 72 ASN HA 1 1
14 22350 1 1 72 ASN HB2 H 3.919 -51.503 30.974 1.00 . A A . 72 ASN HB2 1 1
14 22351 1 1 72 ASN HB3 H 3.075 -52.991 31.384 1.00 . A A . 72 ASN HB3 1 1
14 22352 1 1 72 ASN HD21 H 1.299 -53.602 30.169 1.00 . A A . 72 ASN HD21 1 1
14 22353 1 1 72 ASN HD22 H 0.868 -52.832 28.685 1.00 . A A . 72 ASN HD22 1 1
14 22354 1 1 72 ASN N N 0.895 -51.709 32.494 1.00 . A A . 72 ASN N 1 1
14 22355 1 1 72 ASN ND2 N 1.367 -52.861 29.536 1.00 . A A . 72 ASN ND2 1 1
14 22356 1 1 72 ASN O O 1.378 -49.199 31.414 1.00 . A A . 72 ASN O 1 1
14 22357 1 1 72 ASN OD1 O 2.312 -50.887 29.077 1.00 . A A . 72 ASN OD1 1 1
14 22358 1 1 73 ARG C C 3.743 -47.152 31.402 1.00 . A A . 73 ARG C 1 1
14 22359 1 1 73 ARG CA C 3.182 -47.616 32.737 1.00 . A A . 73 ARG CA 1 1
14 22360 1 1 73 ARG CB C 4.068 -47.099 33.861 1.00 . A A . 73 ARG CB 1 1
14 22361 1 1 73 ARG CD C 4.905 -45.131 35.172 1.00 . A A . 73 ARG CD 1 1
14 22362 1 1 73 ARG CG C 3.875 -45.639 34.174 1.00 . A A . 73 ARG CG 1 1
14 22363 1 1 73 ARG CZ C 7.379 -45.429 35.091 1.00 . A A . 73 ARG CZ 1 1
14 22364 1 1 73 ARG H H 3.804 -49.510 33.345 1.00 . A A . 73 ARG H 1 1
14 22365 1 1 73 ARG HA H 2.187 -47.238 32.895 1.00 . A A . 73 ARG HA 1 1
14 22366 1 1 73 ARG HB2 H 3.833 -47.644 34.756 1.00 . A A . 73 ARG HB2 1 1
14 22367 1 1 73 ARG HB3 H 5.098 -47.262 33.610 1.00 . A A . 73 ARG HB3 1 1
14 22368 1 1 73 ARG HD2 H 4.574 -44.174 35.552 1.00 . A A . 73 ARG HD2 1 1
14 22369 1 1 73 ARG HD3 H 4.970 -45.835 35.992 1.00 . A A . 73 ARG HD3 1 1
14 22370 1 1 73 ARG HE H 6.294 -44.444 33.733 1.00 . A A . 73 ARG HE 1 1
14 22371 1 1 73 ARG HG2 H 3.943 -45.067 33.250 1.00 . A A . 73 ARG HG2 1 1
14 22372 1 1 73 ARG HG3 H 2.886 -45.519 34.585 1.00 . A A . 73 ARG HG3 1 1
14 22373 1 1 73 ARG HH11 H 6.497 -46.505 36.591 1.00 . A A . 73 ARG HH11 1 1
14 22374 1 1 73 ARG HH12 H 8.218 -46.584 36.551 1.00 . A A . 73 ARG HH12 1 1
14 22375 1 1 73 ARG HH21 H 8.550 -44.495 33.723 1.00 . A A . 73 ARG HH21 1 1
14 22376 1 1 73 ARG HH22 H 9.410 -45.426 34.899 1.00 . A A . 73 ARG HH22 1 1
14 22377 1 1 73 ARG N N 3.148 -49.048 32.790 1.00 . A A . 73 ARG N 1 1
14 22378 1 1 73 ARG NE N 6.238 -44.978 34.562 1.00 . A A . 73 ARG NE 1 1
14 22379 1 1 73 ARG NH1 N 7.356 -46.227 36.165 1.00 . A A . 73 ARG NH1 1 1
14 22380 1 1 73 ARG NH2 N 8.538 -45.094 34.533 1.00 . A A . 73 ARG NH2 1 1
14 22381 1 1 73 ARG O O 4.917 -47.349 31.116 1.00 . A A . 73 ARG O 1 1
14 22382 1 1 74 ASP C C 4.245 -44.797 29.503 1.00 . A A . 74 ASP C 1 1
14 22383 1 1 74 ASP CA C 3.365 -46.025 29.289 1.00 . A A . 74 ASP CA 1 1
14 22384 1 1 74 ASP CB C 2.172 -45.667 28.395 1.00 . A A . 74 ASP CB 1 1
14 22385 1 1 74 ASP CG C 2.607 -45.142 27.044 1.00 . A A . 74 ASP CG 1 1
14 22386 1 1 74 ASP H H 1.977 -46.409 30.869 1.00 . A A . 74 ASP H 1 1
14 22387 1 1 74 ASP HA H 3.947 -46.796 28.812 1.00 . A A . 74 ASP HA 1 1
14 22388 1 1 74 ASP HB2 H 1.568 -46.553 28.239 1.00 . A A . 74 ASP HB2 1 1
14 22389 1 1 74 ASP HB3 H 1.570 -44.902 28.884 1.00 . A A . 74 ASP HB3 1 1
14 22390 1 1 74 ASP N N 2.906 -46.539 30.585 1.00 . A A . 74 ASP N 1 1
14 22391 1 1 74 ASP O O 5.253 -44.604 28.808 1.00 . A A . 74 ASP O 1 1
14 22392 1 1 74 ASP OD1 O 3.181 -45.919 26.264 1.00 . A A . 74 ASP OD1 1 1
14 22393 1 1 74 ASP OD2 O 2.356 -43.953 26.743 1.00 . A A . 74 ASP OD2 1 1
14 22394 1 1 75 LYS C C 4.289 -42.328 32.207 1.00 . A A . 75 LYS C 1 1
14 22395 1 1 75 LYS CA C 4.609 -42.780 30.798 1.00 . A A . 75 LYS CA 1 1
14 22396 1 1 75 LYS CB C 4.331 -41.653 29.790 1.00 . A A . 75 LYS CB 1 1
14 22397 1 1 75 LYS CD C 5.052 -39.466 28.793 1.00 . A A . 75 LYS CD 1 1
14 22398 1 1 75 LYS CE C 6.042 -38.317 28.867 1.00 . A A . 75 LYS CE 1 1
14 22399 1 1 75 LYS CG C 5.288 -40.476 29.903 1.00 . A A . 75 LYS CG 1 1
14 22400 1 1 75 LYS H H 3.074 -44.211 31.028 1.00 . A A . 75 LYS H 1 1
14 22401 1 1 75 LYS HA H 5.663 -43.037 30.747 1.00 . A A . 75 LYS HA 1 1
14 22402 1 1 75 LYS HB2 H 4.393 -42.055 28.783 1.00 . A A . 75 LYS HB2 1 1
14 22403 1 1 75 LYS HB3 H 3.327 -41.279 29.960 1.00 . A A . 75 LYS HB3 1 1
14 22404 1 1 75 LYS HD2 H 5.147 -39.960 27.831 1.00 . A A . 75 LYS HD2 1 1
14 22405 1 1 75 LYS HD3 H 4.060 -39.062 28.899 1.00 . A A . 75 LYS HD3 1 1
14 22406 1 1 75 LYS HE2 H 5.919 -37.819 29.818 1.00 . A A . 75 LYS HE2 1 1
14 22407 1 1 75 LYS HE3 H 7.061 -38.703 28.823 1.00 . A A . 75 LYS HE3 1 1
14 22408 1 1 75 LYS HG2 H 5.157 -40.007 30.857 1.00 . A A . 75 LYS HG2 1 1
14 22409 1 1 75 LYS HG3 H 6.296 -40.852 29.826 1.00 . A A . 75 LYS HG3 1 1
14 22410 1 1 75 LYS HZ1 H 4.900 -36.898 27.837 1.00 . A A . 75 LYS HZ1 1 1
14 22411 1 1 75 LYS HZ2 H 5.935 -37.786 26.830 1.00 . A A . 75 LYS HZ2 1 1
14 22412 1 1 75 LYS HZ3 H 6.560 -36.592 27.839 1.00 . A A . 75 LYS HZ3 1 1
14 22413 1 1 75 LYS N N 3.867 -43.979 30.480 1.00 . A A . 75 LYS N 1 1
14 22414 1 1 75 LYS NZ N 5.848 -37.331 27.771 1.00 . A A . 75 LYS NZ 1 1
14 22415 1 1 75 LYS O O 3.260 -42.722 32.777 1.00 . A A . 75 LYS O 1 1
14 22416 1 1 76 GLU C C 3.905 -39.977 34.184 1.00 . A A . 76 GLU C 1 1
14 22417 1 1 76 GLU CA C 4.996 -41.046 34.132 1.00 . A A . 76 GLU CA 1 1
14 22418 1 1 76 GLU CB C 6.345 -40.457 34.648 1.00 . A A . 76 GLU CB 1 1
14 22419 1 1 76 GLU CD C 8.044 -41.838 33.329 1.00 . A A . 76 GLU CD 1 1
14 22420 1 1 76 GLU CG C 7.516 -41.455 34.697 1.00 . A A . 76 GLU CG 1 1
14 22421 1 1 76 GLU H H 5.946 -41.268 32.265 1.00 . A A . 76 GLU H 1 1
14 22422 1 1 76 GLU HA H 4.722 -41.877 34.758 1.00 . A A . 76 GLU HA 1 1
14 22423 1 1 76 GLU HB2 H 6.631 -39.641 33.999 1.00 . A A . 76 GLU HB2 1 1
14 22424 1 1 76 GLU HB3 H 6.198 -40.066 35.649 1.00 . A A . 76 GLU HB3 1 1
14 22425 1 1 76 GLU HG2 H 8.330 -41.020 35.258 1.00 . A A . 76 GLU HG2 1 1
14 22426 1 1 76 GLU HG3 H 7.179 -42.346 35.207 1.00 . A A . 76 GLU HG3 1 1
14 22427 1 1 76 GLU N N 5.163 -41.544 32.780 1.00 . A A . 76 GLU N 1 1
14 22428 1 1 76 GLU O O 3.680 -39.261 33.196 1.00 . A A . 76 GLU O 1 1
14 22429 1 1 76 GLU OE1 O 8.687 -40.992 32.689 1.00 . A A . 76 GLU OE1 1 1
14 22430 1 1 76 GLU OE2 O 7.825 -42.987 32.892 1.00 . A A . 76 GLU OE2 1 1
14 22431 1 1 77 PRO C C 2.624 -37.423 35.255 1.00 . A A . 77 PRO C 1 1
14 22432 1 1 77 PRO CA C 2.135 -38.834 35.517 1.00 . A A . 77 PRO CA 1 1
14 22433 1 1 77 PRO CB C 1.744 -38.984 37.011 1.00 . A A . 77 PRO CB 1 1
14 22434 1 1 77 PRO CD C 3.378 -40.654 36.548 1.00 . A A . 77 PRO CD 1 1
14 22435 1 1 77 PRO CG C 2.863 -39.754 37.621 1.00 . A A . 77 PRO CG 1 1
14 22436 1 1 77 PRO HA H 1.275 -39.035 34.899 1.00 . A A . 77 PRO HA 1 1
14 22437 1 1 77 PRO HB2 H 1.643 -38.014 37.459 1.00 . A A . 77 PRO HB2 1 1
14 22438 1 1 77 PRO HB3 H 0.819 -39.514 37.090 1.00 . A A . 77 PRO HB3 1 1
14 22439 1 1 77 PRO HD2 H 4.413 -40.887 36.711 1.00 . A A . 77 PRO HD2 1 1
14 22440 1 1 77 PRO HD3 H 2.771 -41.545 36.493 1.00 . A A . 77 PRO HD3 1 1
14 22441 1 1 77 PRO HG2 H 3.638 -39.079 37.947 1.00 . A A . 77 PRO HG2 1 1
14 22442 1 1 77 PRO HG3 H 2.480 -40.334 38.467 1.00 . A A . 77 PRO HG3 1 1
14 22443 1 1 77 PRO N N 3.202 -39.846 35.340 1.00 . A A . 77 PRO N 1 1
14 22444 1 1 77 PRO O O 3.684 -37.011 35.734 1.00 . A A . 77 PRO O 1 1
14 22445 1 1 78 ASN C C 1.000 -34.391 34.376 1.00 . A A . 78 ASN C 1 1
14 22446 1 1 78 ASN CA C 2.191 -35.306 34.159 1.00 . A A . 78 ASN CA 1 1
14 22447 1 1 78 ASN CB C 2.649 -35.222 32.704 1.00 . A A . 78 ASN CB 1 1
14 22448 1 1 78 ASN CG C 3.172 -33.845 32.328 1.00 . A A . 78 ASN CG 1 1
14 22449 1 1 78 ASN H H 0.985 -37.030 34.177 1.00 . A A . 78 ASN H 1 1
14 22450 1 1 78 ASN HA H 2.993 -34.992 34.807 1.00 . A A . 78 ASN HA 1 1
14 22451 1 1 78 ASN HB2 H 3.435 -35.954 32.536 1.00 . A A . 78 ASN HB2 1 1
14 22452 1 1 78 ASN HB3 H 1.808 -35.461 32.057 1.00 . A A . 78 ASN HB3 1 1
14 22453 1 1 78 ASN HD21 H 2.488 -34.060 30.481 1.00 . A A . 78 ASN HD21 1 1
14 22454 1 1 78 ASN HD22 H 3.273 -32.556 30.829 1.00 . A A . 78 ASN HD22 1 1
14 22455 1 1 78 ASN N N 1.840 -36.668 34.510 1.00 . A A . 78 ASN N 1 1
14 22456 1 1 78 ASN ND2 N 2.959 -33.451 31.089 1.00 . A A . 78 ASN ND2 1 1
14 22457 1 1 78 ASN O O -0.143 -34.806 34.224 1.00 . A A . 78 ASN O 1 1
14 22458 1 1 78 ASN OD1 O 3.742 -33.150 33.153 1.00 . A A . 78 ASN OD1 1 1
14 22459 1 1 79 PHE C C -0.079 -31.403 33.700 1.00 . A A . 79 PHE C 1 1
14 22460 1 1 79 PHE CA C 0.248 -32.163 34.969 1.00 . A A . 79 PHE CA 1 1
14 22461 1 1 79 PHE CB C 0.709 -31.199 36.071 1.00 . A A . 79 PHE CB 1 1
14 22462 1 1 79 PHE CD1 C -1.367 -30.250 37.107 1.00 . A A . 79 PHE CD1 1 1
14 22463 1 1 79 PHE CD2 C 0.038 -28.785 35.843 1.00 . A A . 79 PHE CD2 1 1
14 22464 1 1 79 PHE CE1 C -2.233 -29.199 37.369 1.00 . A A . 79 PHE CE1 1 1
14 22465 1 1 79 PHE CE2 C -0.811 -27.737 36.093 1.00 . A A . 79 PHE CE2 1 1
14 22466 1 1 79 PHE CG C -0.223 -30.058 36.344 1.00 . A A . 79 PHE CG 1 1
14 22467 1 1 79 PHE CZ C -1.961 -27.935 36.861 1.00 . A A . 79 PHE CZ 1 1
14 22468 1 1 79 PHE H H 2.216 -32.881 34.785 1.00 . A A . 79 PHE H 1 1
14 22469 1 1 79 PHE HA H -0.638 -32.687 35.311 1.00 . A A . 79 PHE HA 1 1
14 22470 1 1 79 PHE HB2 H 0.827 -31.755 36.990 1.00 . A A . 79 PHE HB2 1 1
14 22471 1 1 79 PHE HB3 H 1.665 -30.790 35.796 1.00 . A A . 79 PHE HB3 1 1
14 22472 1 1 79 PHE HD1 H -1.594 -31.231 37.494 1.00 . A A . 79 PHE HD1 1 1
14 22473 1 1 79 PHE HD2 H 0.917 -28.623 35.246 1.00 . A A . 79 PHE HD2 1 1
14 22474 1 1 79 PHE HE1 H -3.111 -29.353 37.958 1.00 . A A . 79 PHE HE1 1 1
14 22475 1 1 79 PHE HE2 H -0.594 -26.754 35.705 1.00 . A A . 79 PHE HE2 1 1
14 22476 1 1 79 PHE HZ H -2.618 -27.108 37.059 1.00 . A A . 79 PHE HZ 1 1
14 22477 1 1 79 PHE N N 1.282 -33.150 34.715 1.00 . A A . 79 PHE N 1 1
14 22478 1 1 79 PHE O O 0.769 -30.722 33.146 1.00 . A A . 79 PHE O 1 1
14 22479 1 1 80 GLU C C -3.031 -30.106 32.375 1.00 . A A . 80 GLU C 1 1
14 22480 1 1 80 GLU CA C -1.743 -30.812 32.061 1.00 . A A . 80 GLU CA 1 1
14 22481 1 1 80 GLU CB C -1.925 -31.744 30.845 1.00 . A A . 80 GLU CB 1 1
14 22482 1 1 80 GLU CD C -3.329 -33.500 29.723 1.00 . A A . 80 GLU CD 1 1
14 22483 1 1 80 GLU CG C -3.164 -32.616 30.937 1.00 . A A . 80 GLU CG 1 1
14 22484 1 1 80 GLU H H -1.936 -32.134 33.688 1.00 . A A . 80 GLU H 1 1
14 22485 1 1 80 GLU HA H -0.980 -30.077 31.836 1.00 . A A . 80 GLU HA 1 1
14 22486 1 1 80 GLU HB2 H -2.003 -31.135 29.957 1.00 . A A . 80 GLU HB2 1 1
14 22487 1 1 80 GLU HB3 H -1.060 -32.391 30.757 1.00 . A A . 80 GLU HB3 1 1
14 22488 1 1 80 GLU HG2 H -3.093 -33.220 31.831 1.00 . A A . 80 GLU HG2 1 1
14 22489 1 1 80 GLU HG3 H -4.020 -31.966 31.021 1.00 . A A . 80 GLU HG3 1 1
14 22490 1 1 80 GLU N N -1.304 -31.541 33.226 1.00 . A A . 80 GLU N 1 1
14 22491 1 1 80 GLU O O -3.918 -30.671 33.025 1.00 . A A . 80 GLU O 1 1
14 22492 1 1 80 GLU OE1 O -3.454 -32.955 28.595 1.00 . A A . 80 GLU OE1 1 1
14 22493 1 1 80 GLU OE2 O -3.378 -34.746 29.887 1.00 . A A . 80 GLU OE2 1 1
14 22494 1 1 81 GLY C C -4.501 -27.903 33.739 1.00 . A A . 81 GLY C 1 1
14 22495 1 1 81 GLY CA C -4.344 -28.137 32.239 1.00 . A A . 81 GLY CA 1 1
14 22496 1 1 81 GLY H H -2.450 -28.475 31.402 1.00 . A A . 81 GLY H 1 1
14 22497 1 1 81 GLY HA2 H -4.288 -27.197 31.728 1.00 . A A . 81 GLY HA2 1 1
14 22498 1 1 81 GLY HA3 H -5.197 -28.680 31.871 1.00 . A A . 81 GLY HA3 1 1
14 22499 1 1 81 GLY N N -3.162 -28.876 31.940 1.00 . A A . 81 GLY N 1 1
14 22500 1 1 81 GLY O O -3.756 -27.142 34.338 1.00 . A A . 81 GLY O 1 1
14 22501 1 1 82 ARG C C -5.781 -29.872 36.389 1.00 . A A . 82 ARG C 1 1
14 22502 1 1 82 ARG CA C -5.714 -28.474 35.774 1.00 . A A . 82 ARG CA 1 1
14 22503 1 1 82 ARG CB C -7.002 -27.681 36.045 1.00 . A A . 82 ARG CB 1 1
14 22504 1 1 82 ARG CD C -8.147 -25.434 35.867 1.00 . A A . 82 ARG CD 1 1
14 22505 1 1 82 ARG CG C -6.866 -26.216 35.633 1.00 . A A . 82 ARG CG 1 1
14 22506 1 1 82 ARG CZ C -8.956 -23.103 35.644 1.00 . A A . 82 ARG CZ 1 1
14 22507 1 1 82 ARG H H -6.054 -29.148 33.796 1.00 . A A . 82 ARG H 1 1
14 22508 1 1 82 ARG HA H -4.875 -27.949 36.212 1.00 . A A . 82 ARG HA 1 1
14 22509 1 1 82 ARG HB2 H -7.793 -28.127 35.485 1.00 . A A . 82 ARG HB2 1 1
14 22510 1 1 82 ARG HB3 H -7.250 -27.719 37.098 1.00 . A A . 82 ARG HB3 1 1
14 22511 1 1 82 ARG HD2 H -8.936 -25.873 35.277 1.00 . A A . 82 ARG HD2 1 1
14 22512 1 1 82 ARG HD3 H -8.408 -25.517 36.909 1.00 . A A . 82 ARG HD3 1 1
14 22513 1 1 82 ARG HE H -7.110 -23.767 35.178 1.00 . A A . 82 ARG HE 1 1
14 22514 1 1 82 ARG HG2 H -6.075 -25.758 36.193 1.00 . A A . 82 ARG HG2 1 1
14 22515 1 1 82 ARG HG3 H -6.615 -26.162 34.592 1.00 . A A . 82 ARG HG3 1 1
14 22516 1 1 82 ARG HH11 H -10.385 -24.377 36.336 1.00 . A A . 82 ARG HH11 1 1
14 22517 1 1 82 ARG HH12 H -10.873 -22.715 36.205 1.00 . A A . 82 ARG HH12 1 1
14 22518 1 1 82 ARG HH21 H -7.764 -21.602 35.012 1.00 . A A . 82 ARG HH21 1 1
14 22519 1 1 82 ARG HH22 H -9.380 -21.150 35.421 1.00 . A A . 82 ARG HH22 1 1
14 22520 1 1 82 ARG N N -5.478 -28.565 34.331 1.00 . A A . 82 ARG N 1 1
14 22521 1 1 82 ARG NE N -7.999 -24.036 35.522 1.00 . A A . 82 ARG NE 1 1
14 22522 1 1 82 ARG NH1 N -10.168 -23.424 36.087 1.00 . A A . 82 ARG NH1 1 1
14 22523 1 1 82 ARG NH2 N -8.678 -21.855 35.333 1.00 . A A . 82 ARG NH2 1 1
14 22524 1 1 82 ARG O O -6.258 -30.057 37.504 1.00 . A A . 82 ARG O 1 1
14 22525 1 1 83 TYR C C -3.933 -32.899 35.975 1.00 . A A . 83 TYR C 1 1
14 22526 1 1 83 TYR CA C -5.314 -32.260 36.062 1.00 . A A . 83 TYR CA 1 1
14 22527 1 1 83 TYR CB C -6.270 -33.055 35.150 1.00 . A A . 83 TYR CB 1 1
14 22528 1 1 83 TYR CD1 C -8.305 -31.615 34.735 1.00 . A A . 83 TYR CD1 1 1
14 22529 1 1 83 TYR CD2 C -8.566 -33.592 36.032 1.00 . A A . 83 TYR CD2 1 1
14 22530 1 1 83 TYR CE1 C -9.657 -31.355 34.866 1.00 . A A . 83 TYR CE1 1 1
14 22531 1 1 83 TYR CE2 C -9.921 -33.328 36.169 1.00 . A A . 83 TYR CE2 1 1
14 22532 1 1 83 TYR CG C -7.739 -32.733 35.312 1.00 . A A . 83 TYR CG 1 1
14 22533 1 1 83 TYR CZ C -10.454 -32.211 35.583 1.00 . A A . 83 TYR CZ 1 1
14 22534 1 1 83 TYR H H -4.816 -30.650 34.800 1.00 . A A . 83 TYR H 1 1
14 22535 1 1 83 TYR HA H -5.674 -32.309 37.072 1.00 . A A . 83 TYR HA 1 1
14 22536 1 1 83 TYR HB2 H -6.023 -32.830 34.117 1.00 . A A . 83 TYR HB2 1 1
14 22537 1 1 83 TYR HB3 H -6.130 -34.107 35.324 1.00 . A A . 83 TYR HB3 1 1
14 22538 1 1 83 TYR HD1 H -7.688 -30.935 34.168 1.00 . A A . 83 TYR HD1 1 1
14 22539 1 1 83 TYR HD2 H -8.157 -34.480 36.499 1.00 . A A . 83 TYR HD2 1 1
14 22540 1 1 83 TYR HE1 H -10.094 -30.477 34.410 1.00 . A A . 83 TYR HE1 1 1
14 22541 1 1 83 TYR HE2 H -10.552 -33.985 36.729 1.00 . A A . 83 TYR HE2 1 1
14 22542 1 1 83 TYR HH H -12.123 -31.628 34.850 1.00 . A A . 83 TYR HH 1 1
14 22543 1 1 83 TYR N N -5.267 -30.857 35.650 1.00 . A A . 83 TYR N 1 1
14 22544 1 1 83 TYR O O -3.092 -32.493 35.177 1.00 . A A . 83 TYR O 1 1
14 22545 1 1 83 TYR OH O -11.802 -31.954 35.705 1.00 . A A . 83 TYR OH 1 1
14 22546 1 1 84 VAL C C -2.905 -36.039 36.157 1.00 . A A . 84 VAL C 1 1
14 22547 1 1 84 VAL CA C -2.509 -34.705 36.754 1.00 . A A . 84 VAL CA 1 1
14 22548 1 1 84 VAL CB C -1.871 -34.910 38.149 1.00 . A A . 84 VAL CB 1 1
14 22549 1 1 84 VAL CG1 C -0.656 -35.819 38.058 1.00 . A A . 84 VAL CG1 1 1
14 22550 1 1 84 VAL CG2 C -1.458 -33.570 38.755 1.00 . A A . 84 VAL CG2 1 1
14 22551 1 1 84 VAL H H -4.378 -34.078 37.516 1.00 . A A . 84 VAL H 1 1
14 22552 1 1 84 VAL HA H -1.794 -34.219 36.099 1.00 . A A . 84 VAL HA 1 1
14 22553 1 1 84 VAL HB H -2.604 -35.380 38.804 1.00 . A A . 84 VAL HB 1 1
14 22554 1 1 84 VAL HG11 H 0.116 -35.327 37.488 1.00 . A A . 84 VAL HG11 1 1
14 22555 1 1 84 VAL HG12 H -0.943 -36.736 37.559 1.00 . A A . 84 VAL HG12 1 1
14 22556 1 1 84 VAL HG13 H -0.295 -36.035 39.051 1.00 . A A . 84 VAL HG13 1 1
14 22557 1 1 84 VAL HG21 H -0.813 -33.045 38.075 1.00 . A A . 84 VAL HG21 1 1
14 22558 1 1 84 VAL HG22 H -0.910 -33.769 39.673 1.00 . A A . 84 VAL HG22 1 1
14 22559 1 1 84 VAL HG23 H -2.338 -32.987 38.981 1.00 . A A . 84 VAL HG23 1 1
14 22560 1 1 84 VAL N N -3.703 -33.883 36.824 1.00 . A A . 84 VAL N 1 1
14 22561 1 1 84 VAL O O -3.661 -36.788 36.738 1.00 . A A . 84 VAL O 1 1
14 22562 1 1 85 ASN C C -1.704 -38.481 34.087 1.00 . A A . 85 ASN C 1 1
14 22563 1 1 85 ASN CA C -2.828 -37.487 34.255 1.00 . A A . 85 ASN CA 1 1
14 22564 1 1 85 ASN CB C -3.387 -37.074 32.890 1.00 . A A . 85 ASN CB 1 1
14 22565 1 1 85 ASN CG C -4.646 -36.220 32.993 1.00 . A A . 85 ASN CG 1 1
14 22566 1 1 85 ASN H H -1.752 -35.693 34.589 1.00 . A A . 85 ASN H 1 1
14 22567 1 1 85 ASN HA H -3.633 -37.954 34.810 1.00 . A A . 85 ASN HA 1 1
14 22568 1 1 85 ASN HB2 H -2.645 -36.489 32.378 1.00 . A A . 85 ASN HB2 1 1
14 22569 1 1 85 ASN HB3 H -3.613 -37.962 32.314 1.00 . A A . 85 ASN HB3 1 1
14 22570 1 1 85 ASN HD21 H -4.124 -35.228 31.337 1.00 . A A . 85 ASN HD21 1 1
14 22571 1 1 85 ASN HD22 H -5.613 -34.745 32.104 1.00 . A A . 85 ASN HD22 1 1
14 22572 1 1 85 ASN N N -2.414 -36.306 34.982 1.00 . A A . 85 ASN N 1 1
14 22573 1 1 85 ASN ND2 N -4.818 -35.304 32.056 1.00 . A A . 85 ASN ND2 1 1
14 22574 1 1 85 ASN O O -0.563 -38.110 33.814 1.00 . A A . 85 ASN O 1 1
14 22575 1 1 85 ASN OD1 O -5.437 -36.378 33.895 1.00 . A A . 85 ASN OD1 1 1
14 22576 1 1 86 MET C C -1.727 -41.785 33.050 1.00 . A A . 86 MET C 1 1
14 22577 1 1 86 MET CA C -1.128 -40.838 34.074 1.00 . A A . 86 MET CA 1 1
14 22578 1 1 86 MET CB C -0.861 -41.571 35.398 1.00 . A A . 86 MET CB 1 1
14 22579 1 1 86 MET CE C -1.183 -44.222 37.247 1.00 . A A . 86 MET CE 1 1
14 22580 1 1 86 MET CG C 0.094 -42.751 35.262 1.00 . A A . 86 MET CG 1 1
14 22581 1 1 86 MET H H -2.953 -39.938 34.570 1.00 . A A . 86 MET H 1 1
14 22582 1 1 86 MET HA H -0.200 -40.448 33.690 1.00 . A A . 86 MET HA 1 1
14 22583 1 1 86 MET HB2 H -0.415 -40.877 36.094 1.00 . A A . 86 MET HB2 1 1
14 22584 1 1 86 MET HB3 H -1.798 -41.935 35.793 1.00 . A A . 86 MET HB3 1 1
14 22585 1 1 86 MET HE1 H -1.133 -44.805 38.159 1.00 . A A . 86 MET HE1 1 1
14 22586 1 1 86 MET HE2 H -1.529 -44.858 36.445 1.00 . A A . 86 MET HE2 1 1
14 22587 1 1 86 MET HE3 H -1.881 -43.406 37.387 1.00 . A A . 86 MET HE3 1 1
14 22588 1 1 86 MET HG2 H -0.336 -43.477 34.588 1.00 . A A . 86 MET HG2 1 1
14 22589 1 1 86 MET HG3 H 1.020 -42.395 34.854 1.00 . A A . 86 MET HG3 1 1
14 22590 1 1 86 MET N N -2.037 -39.735 34.280 1.00 . A A . 86 MET N 1 1
14 22591 1 1 86 MET O O -2.888 -42.202 33.184 1.00 . A A . 86 MET O 1 1
14 22592 1 1 86 MET SD S 0.437 -43.558 36.837 1.00 . A A . 86 MET SD 1 1
14 22593 1 1 87 LEU C C -0.836 -44.407 31.230 1.00 . A A . 87 LEU C 1 1
14 22594 1 1 87 LEU CA C -1.406 -43.016 31.008 1.00 . A A . 87 LEU CA 1 1
14 22595 1 1 87 LEU CB C -1.012 -42.455 29.617 1.00 . A A . 87 LEU CB 1 1
14 22596 1 1 87 LEU CD1 C -1.145 -44.460 28.059 1.00 . A A . 87 LEU CD1 1 1
14 22597 1 1 87 LEU CD2 C -3.213 -43.161 28.590 1.00 . A A . 87 LEU CD2 1 1
14 22598 1 1 87 LEU CG C -1.704 -43.085 28.375 1.00 . A A . 87 LEU CG 1 1
14 22599 1 1 87 LEU H H -0.023 -41.805 32.018 1.00 . A A . 87 LEU H 1 1
14 22600 1 1 87 LEU HA H -2.493 -43.051 31.077 1.00 . A A . 87 LEU HA 1 1
14 22601 1 1 87 LEU HB2 H -1.224 -41.388 29.610 1.00 . A A . 87 LEU HB2 1 1
14 22602 1 1 87 LEU HB3 H 0.044 -42.580 29.500 1.00 . A A . 87 LEU HB3 1 1
14 22603 1 1 87 LEU HD11 H -1.637 -44.866 27.195 1.00 . A A . 87 LEU HD11 1 1
14 22604 1 1 87 LEU HD12 H -1.287 -45.114 28.895 1.00 . A A . 87 LEU HD12 1 1
14 22605 1 1 87 LEU HD13 H -0.082 -44.380 27.854 1.00 . A A . 87 LEU HD13 1 1
14 22606 1 1 87 LEU HD21 H -3.671 -43.599 27.720 1.00 . A A . 87 LEU HD21 1 1
14 22607 1 1 87 LEU HD22 H -3.591 -42.160 28.739 1.00 . A A . 87 LEU HD22 1 1
14 22608 1 1 87 LEU HD23 H -3.422 -43.768 29.461 1.00 . A A . 87 LEU HD23 1 1
14 22609 1 1 87 LEU HG H -1.520 -42.448 27.524 1.00 . A A . 87 LEU HG 1 1
14 22610 1 1 87 LEU N N -0.947 -42.141 32.042 1.00 . A A . 87 LEU N 1 1
14 22611 1 1 87 LEU O O 0.392 -44.597 31.288 1.00 . A A . 87 LEU O 1 1
14 22612 1 1 88 VAL C C -1.823 -47.606 30.416 1.00 . A A . 88 VAL C 1 1
14 22613 1 1 88 VAL CA C -1.318 -46.738 31.547 1.00 . A A . 88 VAL CA 1 1
14 22614 1 1 88 VAL CB C -1.798 -47.322 32.890 1.00 . A A . 88 VAL CB 1 1
14 22615 1 1 88 VAL CG1 C -1.098 -46.633 34.065 1.00 . A A . 88 VAL CG1 1 1
14 22616 1 1 88 VAL CG2 C -3.320 -47.215 33.021 1.00 . A A . 88 VAL CG2 1 1
14 22617 1 1 88 VAL H H -2.668 -45.155 31.295 1.00 . A A . 88 VAL H 1 1
14 22618 1 1 88 VAL HA H -0.228 -46.775 31.542 1.00 . A A . 88 VAL HA 1 1
14 22619 1 1 88 VAL HB H -1.517 -48.365 32.917 1.00 . A A . 88 VAL HB 1 1
14 22620 1 1 88 VAL HG11 H -1.291 -45.563 34.024 1.00 . A A . 88 VAL HG11 1 1
14 22621 1 1 88 VAL HG12 H -0.031 -46.801 34.001 1.00 . A A . 88 VAL HG12 1 1
14 22622 1 1 88 VAL HG13 H -1.474 -47.037 34.997 1.00 . A A . 88 VAL HG13 1 1
14 22623 1 1 88 VAL HG21 H -3.783 -47.729 32.191 1.00 . A A . 88 VAL HG21 1 1
14 22624 1 1 88 VAL HG22 H -3.608 -46.173 32.991 1.00 . A A . 88 VAL HG22 1 1
14 22625 1 1 88 VAL HG23 H -3.659 -47.661 33.946 1.00 . A A . 88 VAL HG23 1 1
14 22626 1 1 88 VAL N N -1.720 -45.373 31.352 1.00 . A A . 88 VAL N 1 1
14 22627 1 1 88 VAL O O -2.884 -47.330 29.830 1.00 . A A . 88 VAL O 1 1
14 22628 1 1 89 THR C C -1.666 -50.912 29.669 1.00 . A A . 89 THR C 1 1
14 22629 1 1 89 THR CA C -1.464 -49.535 29.073 1.00 . A A . 89 THR CA 1 1
14 22630 1 1 89 THR CB C -0.378 -49.591 27.976 1.00 . A A . 89 THR CB 1 1
14 22631 1 1 89 THR CG2 C -0.816 -50.456 26.800 1.00 . A A . 89 THR CG2 1 1
14 22632 1 1 89 THR H H -0.239 -48.784 30.582 1.00 . A A . 89 THR H 1 1
14 22633 1 1 89 THR HA H -2.384 -49.194 28.634 1.00 . A A . 89 THR HA 1 1
14 22634 1 1 89 THR HB H 0.509 -50.030 28.383 1.00 . A A . 89 THR HB 1 1
14 22635 1 1 89 THR HG1 H 0.852 -48.078 27.619 1.00 . A A . 89 THR HG1 1 1
14 22636 1 1 89 THR HG21 H -1.697 -50.022 26.333 1.00 . A A . 89 THR HG21 1 1
14 22637 1 1 89 THR HG22 H -1.052 -51.439 27.174 1.00 . A A . 89 THR HG22 1 1
14 22638 1 1 89 THR HG23 H -0.025 -50.513 26.079 1.00 . A A . 89 THR HG23 1 1
14 22639 1 1 89 THR N N -1.085 -48.623 30.103 1.00 . A A . 89 THR N 1 1
14 22640 1 1 89 THR O O -0.898 -51.335 30.514 1.00 . A A . 89 THR O 1 1
14 22641 1 1 89 THR OG1 O -0.082 -48.268 27.485 1.00 . A A . 89 THR OG1 1 1
14 22642 1 1 90 PRO C C -2.023 -53.976 29.148 1.00 . A A . 90 PRO C 1 1
14 22643 1 1 90 PRO CA C -3.008 -52.969 29.735 1.00 . A A . 90 PRO CA 1 1
14 22644 1 1 90 PRO CB C -4.426 -53.200 29.211 1.00 . A A . 90 PRO CB 1 1
14 22645 1 1 90 PRO CD C -3.744 -51.133 28.319 1.00 . A A . 90 PRO CD 1 1
14 22646 1 1 90 PRO CG C -4.460 -52.383 27.963 1.00 . A A . 90 PRO CG 1 1
14 22647 1 1 90 PRO HA H -2.994 -53.030 30.821 1.00 . A A . 90 PRO HA 1 1
14 22648 1 1 90 PRO HB2 H -4.612 -54.246 29.034 1.00 . A A . 90 PRO HB2 1 1
14 22649 1 1 90 PRO HB3 H -5.124 -52.822 29.929 1.00 . A A . 90 PRO HB3 1 1
14 22650 1 1 90 PRO HD2 H -3.291 -50.685 27.460 1.00 . A A . 90 PRO HD2 1 1
14 22651 1 1 90 PRO HD3 H -4.420 -50.445 28.806 1.00 . A A . 90 PRO HD3 1 1
14 22652 1 1 90 PRO HG2 H -3.949 -52.883 27.154 1.00 . A A . 90 PRO HG2 1 1
14 22653 1 1 90 PRO HG3 H -5.473 -52.152 27.685 1.00 . A A . 90 PRO HG3 1 1
14 22654 1 1 90 PRO N N -2.726 -51.606 29.269 1.00 . A A . 90 PRO N 1 1
14 22655 1 1 90 PRO O O -1.409 -53.719 28.111 1.00 . A A . 90 PRO O 1 1
14 22656 1 1 91 LYS C C -1.568 -56.864 28.156 1.00 . A A . 91 LYS C 1 1
14 22657 1 1 91 LYS CA C -0.968 -56.115 29.345 1.00 . A A . 91 LYS CA 1 1
14 22658 1 1 91 LYS CB C -0.623 -57.081 30.464 1.00 . A A . 91 LYS CB 1 1
14 22659 1 1 91 LYS CD C 0.528 -57.521 32.634 1.00 . A A . 91 LYS CD 1 1
14 22660 1 1 91 LYS CE C 1.396 -56.948 33.738 1.00 . A A . 91 LYS CE 1 1
14 22661 1 1 91 LYS CG C 0.228 -56.492 31.569 1.00 . A A . 91 LYS CG 1 1
14 22662 1 1 91 LYS H H -2.351 -55.247 30.654 1.00 . A A . 91 LYS H 1 1
14 22663 1 1 91 LYS HA H -0.067 -55.636 29.027 1.00 . A A . 91 LYS HA 1 1
14 22664 1 1 91 LYS HB2 H -1.542 -57.446 30.898 1.00 . A A . 91 LYS HB2 1 1
14 22665 1 1 91 LYS HB3 H -0.102 -57.921 30.029 1.00 . A A . 91 LYS HB3 1 1
14 22666 1 1 91 LYS HD2 H -0.404 -57.851 33.063 1.00 . A A . 91 LYS HD2 1 1
14 22667 1 1 91 LYS HD3 H 1.028 -58.367 32.190 1.00 . A A . 91 LYS HD3 1 1
14 22668 1 1 91 LYS HE2 H 2.327 -56.604 33.321 1.00 . A A . 91 LYS HE2 1 1
14 22669 1 1 91 LYS HE3 H 0.874 -56.113 34.180 1.00 . A A . 91 LYS HE3 1 1
14 22670 1 1 91 LYS HG2 H 1.150 -56.145 31.144 1.00 . A A . 91 LYS HG2 1 1
14 22671 1 1 91 LYS HG3 H -0.314 -55.676 32.017 1.00 . A A . 91 LYS HG3 1 1
14 22672 1 1 91 LYS HZ1 H 2.054 -58.828 34.355 1.00 . A A . 91 LYS HZ1 1 1
14 22673 1 1 91 LYS HZ2 H 0.833 -58.181 35.337 1.00 . A A . 91 LYS HZ2 1 1
14 22674 1 1 91 LYS HZ3 H 2.424 -57.588 35.434 1.00 . A A . 91 LYS HZ3 1 1
14 22675 1 1 91 LYS N N -1.860 -55.094 29.823 1.00 . A A . 91 LYS N 1 1
14 22676 1 1 91 LYS NZ N 1.695 -57.957 34.791 1.00 . A A . 91 LYS NZ 1 1
14 22677 1 1 91 LYS O O -2.783 -57.106 28.103 1.00 . A A . 91 LYS O 1 1
14 22678 1 1 92 LYS C C -2.042 -57.114 25.125 1.00 . A A . 92 LYS C 1 1
14 22679 1 1 92 LYS CA C -1.053 -57.906 25.997 1.00 . A A . 92 LYS CA 1 1
14 22680 1 1 92 LYS CB C -1.585 -59.313 26.321 1.00 . A A . 92 LYS CB 1 1
14 22681 1 1 92 LYS CD C -2.188 -61.606 25.479 1.00 . A A . 92 LYS CD 1 1
14 22682 1 1 92 LYS CE C -2.316 -62.481 24.238 1.00 . A A . 92 LYS CE 1 1
14 22683 1 1 92 LYS CG C -1.774 -60.195 25.097 1.00 . A A . 92 LYS CG 1 1
14 22684 1 1 92 LYS H H 0.226 -56.921 27.346 1.00 . A A . 92 LYS H 1 1
14 22685 1 1 92 LYS HA H -0.138 -58.022 25.438 1.00 . A A . 92 LYS HA 1 1
14 22686 1 1 92 LYS HB2 H -0.881 -59.798 26.988 1.00 . A A . 92 LYS HB2 1 1
14 22687 1 1 92 LYS HB3 H -2.540 -59.221 26.835 1.00 . A A . 92 LYS HB3 1 1
14 22688 1 1 92 LYS HD2 H -1.460 -62.021 26.144 1.00 . A A . 92 LYS HD2 1 1
14 22689 1 1 92 LYS HD3 H -3.155 -61.559 25.964 1.00 . A A . 92 LYS HD3 1 1
14 22690 1 1 92 LYS HE2 H -3.103 -62.100 23.620 1.00 . A A . 92 LYS HE2 1 1
14 22691 1 1 92 LYS HE3 H -1.379 -62.455 23.687 1.00 . A A . 92 LYS HE3 1 1
14 22692 1 1 92 LYS HG2 H -2.557 -59.783 24.461 1.00 . A A . 92 LYS HG2 1 1
14 22693 1 1 92 LYS HG3 H -0.843 -60.230 24.560 1.00 . A A . 92 LYS HG3 1 1
14 22694 1 1 92 LYS HZ1 H -3.534 -63.987 25.054 1.00 . A A . 92 LYS HZ1 1 1
14 22695 1 1 92 LYS HZ2 H -1.899 -64.264 25.231 1.00 . A A . 92 LYS HZ2 1 1
14 22696 1 1 92 LYS HZ3 H -2.633 -64.475 23.724 1.00 . A A . 92 LYS HZ3 1 1
14 22697 1 1 92 LYS N N -0.706 -57.193 27.212 1.00 . A A . 92 LYS N 1 1
14 22698 1 1 92 LYS NZ N -2.619 -63.898 24.584 1.00 . A A . 92 LYS NZ 1 1
14 22699 1 1 92 LYS O O -3.244 -57.086 25.387 1.00 . A A . 92 LYS O 1 1
14 22700 1 1 93 ALA C C -1.516 -55.378 21.909 1.00 . A A . 93 ALA C 1 1
14 22701 1 1 93 ALA CA C -2.312 -55.674 23.177 1.00 . A A . 93 ALA CA 1 1
14 22702 1 1 93 ALA CB C -2.695 -54.367 23.869 1.00 . A A . 93 ALA CB 1 1
14 22703 1 1 93 ALA H H -0.568 -56.682 23.876 1.00 . A A . 93 ALA H 1 1
14 22704 1 1 93 ALA HA H -3.218 -56.205 22.915 1.00 . A A . 93 ALA HA 1 1
14 22705 1 1 93 ALA HB1 H -3.236 -54.605 24.772 1.00 . A A . 93 ALA HB1 1 1
14 22706 1 1 93 ALA HB2 H -3.315 -53.784 23.211 1.00 . A A . 93 ALA HB2 1 1
14 22707 1 1 93 ALA HB3 H -1.803 -53.807 24.122 1.00 . A A . 93 ALA HB3 1 1
14 22708 1 1 93 ALA N N -1.517 -56.514 24.084 1.00 . A A . 93 ALA N 1 1
14 22709 1 1 93 ALA O O -2.089 -55.172 20.832 1.00 . A A . 93 ALA O 1 1
14 22710 1 1 94 GLU C C 0.637 -53.696 20.427 1.00 . A A . 94 GLU C 1 1
14 22711 1 1 94 GLU CA C 0.739 -55.128 20.958 1.00 . A A . 94 GLU CA 1 1
14 22712 1 1 94 GLU CB C 0.543 -56.151 19.840 1.00 . A A . 94 GLU CB 1 1
14 22713 1 1 94 GLU CD C 0.208 -58.219 21.295 1.00 . A A . 94 GLU CD 1 1
14 22714 1 1 94 GLU CG C 1.028 -57.563 20.199 1.00 . A A . 94 GLU CG 1 1
14 22715 1 1 94 GLU H H 0.171 -55.545 22.942 1.00 . A A . 94 GLU H 1 1
14 22716 1 1 94 GLU HA H 1.731 -55.250 21.352 1.00 . A A . 94 GLU HA 1 1
14 22717 1 1 94 GLU HB2 H -0.503 -56.188 19.581 1.00 . A A . 94 GLU HB2 1 1
14 22718 1 1 94 GLU HB3 H 1.102 -55.818 18.975 1.00 . A A . 94 GLU HB3 1 1
14 22719 1 1 94 GLU HG2 H 0.959 -58.172 19.306 1.00 . A A . 94 GLU HG2 1 1
14 22720 1 1 94 GLU HG3 H 2.056 -57.508 20.513 1.00 . A A . 94 GLU HG3 1 1
14 22721 1 1 94 GLU N N -0.190 -55.367 22.059 1.00 . A A . 94 GLU N 1 1
14 22722 1 1 94 GLU O O 1.187 -53.376 19.369 1.00 . A A . 94 GLU O 1 1
14 22723 1 1 94 GLU OE1 O -0.787 -58.886 20.977 1.00 . A A . 94 GLU OE1 1 1
14 22724 1 1 94 GLU OE2 O 0.564 -58.046 22.482 1.00 . A A . 94 GLU OE2 1 1
14 22725 1 1 95 GLY C C 0.949 -50.674 21.478 1.00 . A A . 95 GLY C 1 1
14 22726 1 1 95 GLY CA C -0.129 -51.466 20.796 1.00 . A A . 95 GLY CA 1 1
14 22727 1 1 95 GLY H H -0.488 -53.162 21.980 1.00 . A A . 95 GLY H 1 1
14 22728 1 1 95 GLY HA2 H -0.013 -51.370 19.721 1.00 . A A . 95 GLY HA2 1 1
14 22729 1 1 95 GLY HA3 H -1.089 -51.079 21.092 1.00 . A A . 95 GLY HA3 1 1
14 22730 1 1 95 GLY N N -0.043 -52.851 21.170 1.00 . A A . 95 GLY N 1 1
14 22731 1 1 95 GLY O O 0.755 -50.198 22.591 1.00 . A A . 95 GLY O 1 1
14 22732 1 1 96 HIS C C 3.852 -48.919 20.390 1.00 . A A . 96 HIS C 1 1
14 22733 1 1 96 HIS CA C 3.253 -49.890 21.399 1.00 . A A . 96 HIS CA 1 1
14 22734 1 1 96 HIS CB C 4.292 -50.921 21.809 1.00 . A A . 96 HIS CB 1 1
14 22735 1 1 96 HIS CD2 C 3.897 -51.635 24.270 1.00 . A A . 96 HIS CD2 1 1
14 22736 1 1 96 HIS CE1 C 3.028 -53.609 23.892 1.00 . A A . 96 HIS CE1 1 1
14 22737 1 1 96 HIS CG C 3.854 -51.820 22.931 1.00 . A A . 96 HIS CG 1 1
14 22738 1 1 96 HIS H H 2.158 -50.942 19.922 1.00 . A A . 96 HIS H 1 1
14 22739 1 1 96 HIS HA H 2.942 -49.336 22.276 1.00 . A A . 96 HIS HA 1 1
14 22740 1 1 96 HIS HB2 H 4.522 -51.536 20.940 1.00 . A A . 96 HIS HB2 1 1
14 22741 1 1 96 HIS HB3 H 5.189 -50.411 22.130 1.00 . A A . 96 HIS HB3 1 1
14 22742 1 1 96 HIS HD2 H 4.257 -50.750 24.784 1.00 . A A . 96 HIS HD2 1 1
14 22743 1 1 96 HIS HE1 H 2.598 -54.589 24.052 1.00 . A A . 96 HIS HE1 1 1
14 22744 1 1 96 HIS HE2 H 3.408 -52.972 25.808 1.00 . A A . 96 HIS HE2 1 1
14 22745 1 1 96 HIS N N 2.092 -50.562 20.824 1.00 . A A . 96 HIS N 1 1
14 22746 1 1 96 HIS ND1 N 3.306 -53.070 22.732 1.00 . A A . 96 HIS ND1 1 1
14 22747 1 1 96 HIS NE2 N 3.376 -52.762 24.850 1.00 . A A . 96 HIS NE2 1 1
14 22748 1 1 96 HIS O O 3.440 -48.882 19.232 1.00 . A A . 96 HIS O 1 1
14 22749 1 1 97 HIS C C 6.986 -47.461 20.061 1.00 . A A . 97 HIS C 1 1
14 22750 1 1 97 HIS CA C 5.494 -47.187 20.003 1.00 . A A . 97 HIS CA 1 1
14 22751 1 1 97 HIS CB C 5.174 -45.732 20.402 1.00 . A A . 97 HIS CB 1 1
14 22752 1 1 97 HIS CD2 C 4.012 -45.634 22.745 1.00 . A A . 97 HIS CD2 1 1
14 22753 1 1 97 HIS CE1 C 5.684 -44.858 23.914 1.00 . A A . 97 HIS CE1 1 1
14 22754 1 1 97 HIS CG C 5.063 -45.474 21.892 1.00 . A A . 97 HIS CG 1 1
14 22755 1 1 97 HIS H H 5.033 -48.217 21.790 1.00 . A A . 97 HIS H 1 1
14 22756 1 1 97 HIS HA H 5.155 -47.344 18.996 1.00 . A A . 97 HIS HA 1 1
14 22757 1 1 97 HIS HB2 H 5.944 -45.077 20.026 1.00 . A A . 97 HIS HB2 1 1
14 22758 1 1 97 HIS HB3 H 4.226 -45.456 19.957 1.00 . A A . 97 HIS HB3 1 1
14 22759 1 1 97 HIS HD2 H 3.030 -45.974 22.490 1.00 . A A . 97 HIS HD2 1 1
14 22760 1 1 97 HIS HE1 H 6.263 -44.475 24.729 1.00 . A A . 97 HIS HE1 1 1
14 22761 1 1 97 HIS HE2 H 3.940 -45.420 24.832 1.00 . A A . 97 HIS HE2 1 1
14 22762 1 1 97 HIS N N 4.788 -48.135 20.852 1.00 . A A . 97 HIS N 1 1
14 22763 1 1 97 HIS ND1 N 6.097 -44.984 22.662 1.00 . A A . 97 HIS ND1 1 1
14 22764 1 1 97 HIS NE2 N 4.433 -45.243 23.986 1.00 . A A . 97 HIS NE2 1 1
14 22765 1 1 97 HIS O O 7.677 -47.008 20.968 1.00 . A A . 97 HIS O 1 1
14 22766 1 1 98 HIS C C 9.625 -47.923 17.996 1.00 . A A . 98 HIS C 1 1
14 22767 1 1 98 HIS CA C 8.855 -48.651 19.096 1.00 . A A . 98 HIS CA 1 1
14 22768 1 1 98 HIS CB C 8.971 -50.164 18.915 1.00 . A A . 98 HIS CB 1 1
14 22769 1 1 98 HIS CD2 C 11.337 -50.903 18.215 1.00 . A A . 98 HIS CD2 1 1
14 22770 1 1 98 HIS CE1 C 12.031 -51.583 20.168 1.00 . A A . 98 HIS CE1 1 1
14 22771 1 1 98 HIS CG C 10.330 -50.708 19.093 1.00 . A A . 98 HIS CG 1 1
14 22772 1 1 98 HIS H H 6.860 -48.601 18.421 1.00 . A A . 98 HIS H 1 1
14 22773 1 1 98 HIS HA H 9.282 -48.386 20.058 1.00 . A A . 98 HIS HA 1 1
14 22774 1 1 98 HIS HB2 H 8.323 -50.682 19.606 1.00 . A A . 98 HIS HB2 1 1
14 22775 1 1 98 HIS HB3 H 8.671 -50.392 17.903 1.00 . A A . 98 HIS HB3 1 1
14 22776 1 1 98 HIS HD2 H 11.326 -50.670 17.156 1.00 . A A . 98 HIS HD2 1 1
14 22777 1 1 98 HIS HE1 H 12.656 -52.004 20.944 1.00 . A A . 98 HIS HE1 1 1
14 22778 1 1 98 HIS HE2 H 13.270 -51.642 18.550 1.00 . A A . 98 HIS HE2 1 1
14 22779 1 1 98 HIS N N 7.462 -48.265 19.117 1.00 . A A . 98 HIS N 1 1
14 22780 1 1 98 HIS ND1 N 10.800 -51.148 20.310 1.00 . A A . 98 HIS ND1 1 1
14 22781 1 1 98 HIS NE2 N 12.378 -51.447 18.909 1.00 . A A . 98 HIS NE2 1 1
14 22782 1 1 98 HIS O O 10.640 -47.300 18.263 1.00 . A A . 98 HIS O 1 1
14 22783 1 1 99 HIS C C 9.621 -45.878 15.597 1.00 . A A . 99 HIS C 1 1
14 22784 1 1 99 HIS CA C 9.788 -47.402 15.614 1.00 . A A . 99 HIS CA 1 1
14 22785 1 1 99 HIS CB C 9.255 -48.010 14.310 1.00 . A A . 99 HIS CB 1 1
14 22786 1 1 99 HIS CD2 C 11.084 -47.755 12.499 1.00 . A A . 99 HIS CD2 1 1
14 22787 1 1 99 HIS CE1 C 10.094 -46.274 11.229 1.00 . A A . 99 HIS CE1 1 1
14 22788 1 1 99 HIS CG C 9.901 -47.469 13.063 1.00 . A A . 99 HIS CG 1 1
14 22789 1 1 99 HIS H H 8.279 -48.499 16.640 1.00 . A A . 99 HIS H 1 1
14 22790 1 1 99 HIS HA H 10.847 -47.617 15.684 1.00 . A A . 99 HIS HA 1 1
14 22791 1 1 99 HIS HB2 H 9.438 -49.079 14.316 1.00 . A A . 99 HIS HB2 1 1
14 22792 1 1 99 HIS HB3 H 8.196 -47.844 14.252 1.00 . A A . 99 HIS HB3 1 1
14 22793 1 1 99 HIS HD2 H 11.817 -48.459 12.857 1.00 . A A . 99 HIS HD2 1 1
14 22794 1 1 99 HIS HE1 H 9.888 -45.569 10.442 1.00 . A A . 99 HIS HE1 1 1
14 22795 1 1 99 HIS HE2 H 11.823 -47.147 10.612 1.00 . A A . 99 HIS HE2 1 1
14 22796 1 1 99 HIS N N 9.124 -48.015 16.774 1.00 . A A . 99 HIS N 1 1
14 22797 1 1 99 HIS ND1 N 9.303 -46.536 12.240 1.00 . A A . 99 HIS ND1 1 1
14 22798 1 1 99 HIS NE2 N 11.183 -46.992 11.350 1.00 . A A . 99 HIS NE2 1 1
14 22799 1 1 99 HIS O O 10.589 -45.135 15.755 1.00 . A A . 99 HIS O 1 1
14 22800 1 1 100 HIS C C 8.586 -43.360 14.071 1.00 . A A . 100 HIS C 1 1
14 22801 1 1 100 HIS CA C 8.006 -44.013 15.333 1.00 . A A . 100 HIS CA 1 1
14 22802 1 1 100 HIS CB C 8.461 -43.249 16.598 1.00 . A A . 100 HIS CB 1 1
14 22803 1 1 100 HIS CD2 C 8.447 -40.672 16.279 1.00 . A A . 100 HIS CD2 1 1
14 22804 1 1 100 HIS CE1 C 6.500 -40.230 17.197 1.00 . A A . 100 HIS CE1 1 1
14 22805 1 1 100 HIS CG C 7.926 -41.853 16.688 1.00 . A A . 100 HIS CG 1 1
14 22806 1 1 100 HIS H H 7.645 -46.105 15.296 1.00 . A A . 100 HIS H 1 1
14 22807 1 1 100 HIS HA H 6.932 -43.965 15.290 1.00 . A A . 100 HIS HA 1 1
14 22808 1 1 100 HIS HB2 H 8.112 -43.781 17.470 1.00 . A A . 100 HIS HB2 1 1
14 22809 1 1 100 HIS HB3 H 9.545 -43.184 16.610 1.00 . A A . 100 HIS HB3 1 1
14 22810 1 1 100 HIS HD2 H 9.391 -40.538 15.794 1.00 . A A . 100 HIS HD2 1 1
14 22811 1 1 100 HIS HE1 H 5.634 -39.701 17.552 1.00 . A A . 100 HIS HE1 1 1
14 22812 1 1 100 HIS HE2 H 7.722 -38.713 16.612 1.00 . A A . 100 HIS HE2 1 1
14 22813 1 1 100 HIS N N 8.361 -45.438 15.404 1.00 . A A . 100 HIS N 1 1
14 22814 1 1 100 HIS ND1 N 6.703 -41.544 17.261 1.00 . A A . 100 HIS ND1 1 1
14 22815 1 1 100 HIS NE2 N 7.540 -39.676 16.609 1.00 . A A . 100 HIS NE2 1 1
14 22816 1 1 100 HIS O O 7.856 -42.961 13.175 1.00 . A A . 100 HIS O 1 1
14 22817 1 1 101 HIS C C 12.030 -43.127 12.769 1.00 . A A . 101 HIS C 1 1
14 22818 1 1 101 HIS CA C 10.593 -42.639 12.860 1.00 . A A . 101 HIS CA 1 1
14 22819 1 1 101 HIS CB C 10.567 -41.093 12.931 1.00 . A A . 101 HIS CB 1 1
14 22820 1 1 101 HIS CD2 C 12.334 -39.905 11.429 1.00 . A A . 101 HIS CD2 1 1
14 22821 1 1 101 HIS CE1 C 11.076 -39.585 9.666 1.00 . A A . 101 HIS CE1 1 1
14 22822 1 1 101 HIS CG C 11.108 -40.414 11.704 1.00 . A A . 101 HIS CG 1 1
14 22823 1 1 101 HIS H H 10.462 -43.591 14.750 1.00 . A A . 101 HIS H 1 1
14 22824 1 1 101 HIS HA H 10.078 -42.952 11.957 1.00 . A A . 101 HIS HA 1 1
14 22825 1 1 101 HIS HB2 H 9.536 -40.764 13.057 1.00 . A A . 101 HIS HB2 1 1
14 22826 1 1 101 HIS HB3 H 11.160 -40.776 13.776 1.00 . A A . 101 HIS HB3 1 1
14 22827 1 1 101 HIS HD2 H 13.196 -39.883 12.091 1.00 . A A . 101 HIS HD2 1 1
14 22828 1 1 101 HIS HE1 H 10.751 -39.288 8.683 1.00 . A A . 101 HIS HE1 1 1
14 22829 1 1 101 HIS HE2 H 12.946 -38.826 9.727 1.00 . A A . 101 HIS HE2 1 1
14 22830 1 1 101 HIS N N 9.912 -43.247 14.016 1.00 . A A . 101 HIS N 1 1
14 22831 1 1 101 HIS ND1 N 10.349 -40.202 10.578 1.00 . A A . 101 HIS ND1 1 1
14 22832 1 1 101 HIS NE2 N 12.275 -39.396 10.152 1.00 . A A . 101 HIS NE2 1 1
14 22833 1 1 101 HIS O O 12.360 -43.851 11.807 1.00 . A A . 101 HIS O 1 1
14 22834 1 1 101 HIS OXT O 12.822 -42.809 13.680 1.00 . A A . 101 HIS OXT 1 1
15 22835 1 1 4 LYS C C -10.073 -45.836 14.725 1.00 . A A . 4 LYS C 1 1
15 22836 1 1 4 LYS CA C -10.638 -46.734 13.644 1.00 . A A . 4 LYS CA 1 1
15 22837 1 1 4 LYS CB C -9.493 -47.373 12.853 1.00 . A A . 4 LYS CB 1 1
15 22838 1 1 4 LYS CD C -8.734 -49.055 11.159 1.00 . A A . 4 LYS CD 1 1
15 22839 1 1 4 LYS CE C -9.163 -50.161 10.214 1.00 . A A . 4 LYS CE 1 1
15 22840 1 1 4 LYS CG C -9.929 -48.470 11.898 1.00 . A A . 4 LYS CG 1 1
15 22841 1 1 4 LYS H H -11.167 -45.573 11.968 1.00 . A A . 4 LYS H 1 1
15 22842 1 1 4 LYS HA H -11.212 -47.517 14.117 1.00 . A A . 4 LYS HA 1 1
15 22843 1 1 4 LYS HB2 H -9.003 -46.604 12.276 1.00 . A A . 4 LYS HB2 1 1
15 22844 1 1 4 LYS HB3 H -8.783 -47.793 13.550 1.00 . A A . 4 LYS HB3 1 1
15 22845 1 1 4 LYS HD2 H -8.248 -48.277 10.592 1.00 . A A . 4 LYS HD2 1 1
15 22846 1 1 4 LYS HD3 H -8.042 -49.460 11.882 1.00 . A A . 4 LYS HD3 1 1
15 22847 1 1 4 LYS HE2 H -9.628 -50.947 10.789 1.00 . A A . 4 LYS HE2 1 1
15 22848 1 1 4 LYS HE3 H -9.877 -49.762 9.510 1.00 . A A . 4 LYS HE3 1 1
15 22849 1 1 4 LYS HG2 H -10.416 -49.252 12.458 1.00 . A A . 4 LYS HG2 1 1
15 22850 1 1 4 LYS HG3 H -10.617 -48.055 11.177 1.00 . A A . 4 LYS HG3 1 1
15 22851 1 1 4 LYS HZ1 H -7.501 -49.975 8.972 1.00 . A A . 4 LYS HZ1 1 1
15 22852 1 1 4 LYS HZ2 H -8.347 -51.417 8.758 1.00 . A A . 4 LYS HZ2 1 1
15 22853 1 1 4 LYS HZ3 H -7.359 -51.210 10.113 1.00 . A A . 4 LYS HZ3 1 1
15 22854 1 1 4 LYS N N -11.533 -45.993 12.777 1.00 . A A . 4 LYS N 1 1
15 22855 1 1 4 LYS NZ N -8.013 -50.730 9.466 1.00 . A A . 4 LYS NZ 1 1
15 22856 1 1 4 LYS O O -9.096 -45.120 14.508 1.00 . A A . 4 LYS O 1 1
15 22857 1 1 5 VAL C C -10.486 -45.876 18.284 1.00 . A A . 5 VAL C 1 1
15 22858 1 1 5 VAL CA C -10.252 -45.090 17.002 1.00 . A A . 5 VAL CA 1 1
15 22859 1 1 5 VAL CB C -10.954 -43.698 17.079 1.00 . A A . 5 VAL CB 1 1
15 22860 1 1 5 VAL CG1 C -12.460 -43.843 17.245 1.00 . A A . 5 VAL CG1 1 1
15 22861 1 1 5 VAL CG2 C -10.363 -42.855 18.200 1.00 . A A . 5 VAL CG2 1 1
15 22862 1 1 5 VAL H H -11.508 -46.407 15.961 1.00 . A A . 5 VAL H 1 1
15 22863 1 1 5 VAL HA H -9.193 -44.930 16.885 1.00 . A A . 5 VAL HA 1 1
15 22864 1 1 5 VAL HB H -10.774 -43.186 16.144 1.00 . A A . 5 VAL HB 1 1
15 22865 1 1 5 VAL HG11 H -12.861 -44.397 16.409 1.00 . A A . 5 VAL HG11 1 1
15 22866 1 1 5 VAL HG12 H -12.918 -42.866 17.276 1.00 . A A . 5 VAL HG12 1 1
15 22867 1 1 5 VAL HG13 H -12.671 -44.372 18.164 1.00 . A A . 5 VAL HG13 1 1
15 22868 1 1 5 VAL HG21 H -10.892 -41.913 18.258 1.00 . A A . 5 VAL HG21 1 1
15 22869 1 1 5 VAL HG22 H -9.320 -42.669 17.994 1.00 . A A . 5 VAL HG22 1 1
15 22870 1 1 5 VAL HG23 H -10.459 -43.383 19.136 1.00 . A A . 5 VAL HG23 1 1
15 22871 1 1 5 VAL N N -10.705 -45.855 15.870 1.00 . A A . 5 VAL N 1 1
15 22872 1 1 5 VAL O O -11.540 -46.486 18.465 1.00 . A A . 5 VAL O 1 1
15 22873 1 1 6 ILE C C -10.362 -45.732 21.420 1.00 . A A . 6 ILE C 1 1
15 22874 1 1 6 ILE CA C -9.623 -46.587 20.406 1.00 . A A . 6 ILE CA 1 1
15 22875 1 1 6 ILE CB C -8.250 -47.017 20.961 1.00 . A A . 6 ILE CB 1 1
15 22876 1 1 6 ILE CD1 C -5.981 -46.153 21.718 1.00 . A A . 6 ILE CD1 1 1
15 22877 1 1 6 ILE CG1 C -7.293 -45.824 21.048 1.00 . A A . 6 ILE CG1 1 1
15 22878 1 1 6 ILE CG2 C -7.655 -48.134 20.108 1.00 . A A . 6 ILE CG2 1 1
15 22879 1 1 6 ILE H H -8.653 -45.453 18.929 1.00 . A A . 6 ILE H 1 1
15 22880 1 1 6 ILE HA H -10.202 -47.478 20.233 1.00 . A A . 6 ILE HA 1 1
15 22881 1 1 6 ILE HB H -8.408 -47.410 21.952 1.00 . A A . 6 ILE HB 1 1
15 22882 1 1 6 ILE HD11 H -6.174 -46.466 22.734 1.00 . A A . 6 ILE HD11 1 1
15 22883 1 1 6 ILE HD12 H -5.345 -45.281 21.719 1.00 . A A . 6 ILE HD12 1 1
15 22884 1 1 6 ILE HD13 H -5.500 -46.955 21.180 1.00 . A A . 6 ILE HD13 1 1
15 22885 1 1 6 ILE HG12 H -7.074 -45.471 20.053 1.00 . A A . 6 ILE HG12 1 1
15 22886 1 1 6 ILE HG13 H -7.766 -45.032 21.609 1.00 . A A . 6 ILE HG13 1 1
15 22887 1 1 6 ILE HG21 H -8.299 -48.999 20.150 1.00 . A A . 6 ILE HG21 1 1
15 22888 1 1 6 ILE HG22 H -6.680 -48.397 20.487 1.00 . A A . 6 ILE HG22 1 1
15 22889 1 1 6 ILE HG23 H -7.568 -47.798 19.084 1.00 . A A . 6 ILE HG23 1 1
15 22890 1 1 6 ILE N N -9.498 -45.899 19.147 1.00 . A A . 6 ILE N 1 1
15 22891 1 1 6 ILE O O -10.044 -44.556 21.617 1.00 . A A . 6 ILE O 1 1
15 22892 1 1 7 ASP C C -11.494 -45.691 24.385 1.00 . A A . 7 ASP C 1 1
15 22893 1 1 7 ASP CA C -12.158 -45.613 23.024 1.00 . A A . 7 ASP CA 1 1
15 22894 1 1 7 ASP CB C -13.583 -46.176 23.080 1.00 . A A . 7 ASP CB 1 1
15 22895 1 1 7 ASP CG C -14.460 -45.441 24.069 1.00 . A A . 7 ASP CG 1 1
15 22896 1 1 7 ASP H H -11.583 -47.249 21.822 1.00 . A A . 7 ASP H 1 1
15 22897 1 1 7 ASP HA H -12.203 -44.578 22.721 1.00 . A A . 7 ASP HA 1 1
15 22898 1 1 7 ASP HB2 H -14.038 -46.097 22.104 1.00 . A A . 7 ASP HB2 1 1
15 22899 1 1 7 ASP HB3 H -13.542 -47.217 23.365 1.00 . A A . 7 ASP HB3 1 1
15 22900 1 1 7 ASP N N -11.367 -46.317 22.038 1.00 . A A . 7 ASP N 1 1
15 22901 1 1 7 ASP O O -11.561 -46.710 25.074 1.00 . A A . 7 ASP O 1 1
15 22902 1 1 7 ASP OD1 O -14.606 -44.201 23.948 1.00 . A A . 7 ASP OD1 1 1
15 22903 1 1 7 ASP OD2 O -15.030 -46.099 24.960 1.00 . A A . 7 ASP OD2 1 1
15 22904 1 1 8 ILE C C -11.043 -44.099 27.120 1.00 . A A . 8 ILE C 1 1
15 22905 1 1 8 ILE CA C -10.126 -44.558 26.009 1.00 . A A . 8 ILE CA 1 1
15 22906 1 1 8 ILE CB C -8.903 -43.623 25.900 1.00 . A A . 8 ILE CB 1 1
15 22907 1 1 8 ILE CD1 C -6.774 -43.275 24.543 1.00 . A A . 8 ILE CD1 1 1
15 22908 1 1 8 ILE CG1 C -7.962 -44.154 24.813 1.00 . A A . 8 ILE CG1 1 1
15 22909 1 1 8 ILE CG2 C -8.176 -43.513 27.243 1.00 . A A . 8 ILE CG2 1 1
15 22910 1 1 8 ILE H H -10.841 -43.835 24.170 1.00 . A A . 8 ILE H 1 1
15 22911 1 1 8 ILE HA H -9.773 -45.554 26.234 1.00 . A A . 8 ILE HA 1 1
15 22912 1 1 8 ILE HB H -9.245 -42.640 25.619 1.00 . A A . 8 ILE HB 1 1
15 22913 1 1 8 ILE HD11 H -6.177 -43.724 23.764 1.00 . A A . 8 ILE HD11 1 1
15 22914 1 1 8 ILE HD12 H -6.192 -43.178 25.446 1.00 . A A . 8 ILE HD12 1 1
15 22915 1 1 8 ILE HD13 H -7.117 -42.305 24.222 1.00 . A A . 8 ILE HD13 1 1
15 22916 1 1 8 ILE HG12 H -7.595 -45.123 25.105 1.00 . A A . 8 ILE HG12 1 1
15 22917 1 1 8 ILE HG13 H -8.517 -44.253 23.891 1.00 . A A . 8 ILE HG13 1 1
15 22918 1 1 8 ILE HG21 H -7.339 -42.837 27.147 1.00 . A A . 8 ILE HG21 1 1
15 22919 1 1 8 ILE HG22 H -7.815 -44.487 27.538 1.00 . A A . 8 ILE HG22 1 1
15 22920 1 1 8 ILE HG23 H -8.856 -43.138 27.995 1.00 . A A . 8 ILE HG23 1 1
15 22921 1 1 8 ILE N N -10.840 -44.618 24.758 1.00 . A A . 8 ILE N 1 1
15 22922 1 1 8 ILE O O -11.758 -43.101 26.982 1.00 . A A . 8 ILE O 1 1
15 22923 1 1 9 LYS C C -11.199 -43.541 30.245 1.00 . A A . 9 LYS C 1 1
15 22924 1 1 9 LYS CA C -11.891 -44.545 29.338 1.00 . A A . 9 LYS CA 1 1
15 22925 1 1 9 LYS CB C -12.163 -45.833 30.127 1.00 . A A . 9 LYS CB 1 1
15 22926 1 1 9 LYS CD C -13.898 -46.770 28.522 1.00 . A A . 9 LYS CD 1 1
15 22927 1 1 9 LYS CE C -14.279 -47.981 27.684 1.00 . A A . 9 LYS CE 1 1
15 22928 1 1 9 LYS CG C -12.596 -47.021 29.270 1.00 . A A . 9 LYS CG 1 1
15 22929 1 1 9 LYS H H -10.414 -45.600 28.267 1.00 . A A . 9 LYS H 1 1
15 22930 1 1 9 LYS HA H -12.822 -44.137 28.978 1.00 . A A . 9 LYS HA 1 1
15 22931 1 1 9 LYS HB2 H -11.256 -46.111 30.645 1.00 . A A . 9 LYS HB2 1 1
15 22932 1 1 9 LYS HB3 H -12.933 -45.637 30.858 1.00 . A A . 9 LYS HB3 1 1
15 22933 1 1 9 LYS HD2 H -14.683 -46.576 29.232 1.00 . A A . 9 LYS HD2 1 1
15 22934 1 1 9 LYS HD3 H -13.776 -45.918 27.871 1.00 . A A . 9 LYS HD3 1 1
15 22935 1 1 9 LYS HE2 H -13.495 -48.163 26.965 1.00 . A A . 9 LYS HE2 1 1
15 22936 1 1 9 LYS HE3 H -14.370 -48.834 28.339 1.00 . A A . 9 LYS HE3 1 1
15 22937 1 1 9 LYS HG2 H -11.821 -47.226 28.548 1.00 . A A . 9 LYS HG2 1 1
15 22938 1 1 9 LYS HG3 H -12.721 -47.879 29.916 1.00 . A A . 9 LYS HG3 1 1
15 22939 1 1 9 LYS HZ1 H -15.462 -47.006 26.271 1.00 . A A . 9 LYS HZ1 1 1
15 22940 1 1 9 LYS HZ2 H -16.319 -47.562 27.630 1.00 . A A . 9 LYS HZ2 1 1
15 22941 1 1 9 LYS HZ3 H -15.808 -48.654 26.446 1.00 . A A . 9 LYS HZ3 1 1
15 22942 1 1 9 LYS N N -11.036 -44.837 28.210 1.00 . A A . 9 LYS N 1 1
15 22943 1 1 9 LYS NZ N -15.558 -47.786 26.962 1.00 . A A . 9 LYS NZ 1 1
15 22944 1 1 9 LYS O O -10.014 -43.671 30.516 1.00 . A A . 9 LYS O 1 1
15 22945 1 1 10 GLU C C -11.869 -41.707 33.004 1.00 . A A . 10 GLU C 1 1
15 22946 1 1 10 GLU CA C -11.319 -41.573 31.603 1.00 . A A . 10 GLU CA 1 1
15 22947 1 1 10 GLU CB C -11.516 -40.137 31.103 1.00 . A A . 10 GLU CB 1 1
15 22948 1 1 10 GLU CD C -10.894 -38.357 29.436 1.00 . A A . 10 GLU CD 1 1
15 22949 1 1 10 GLU CG C -10.763 -39.812 29.827 1.00 . A A . 10 GLU CG 1 1
15 22950 1 1 10 GLU H H -12.861 -42.463 30.460 1.00 . A A . 10 GLU H 1 1
15 22951 1 1 10 GLU HA H -10.259 -41.778 31.636 1.00 . A A . 10 GLU HA 1 1
15 22952 1 1 10 GLU HB2 H -12.568 -39.969 30.925 1.00 . A A . 10 GLU HB2 1 1
15 22953 1 1 10 GLU HB3 H -11.184 -39.456 31.874 1.00 . A A . 10 GLU HB3 1 1
15 22954 1 1 10 GLU HG2 H -9.717 -40.036 29.970 1.00 . A A . 10 GLU HG2 1 1
15 22955 1 1 10 GLU HG3 H -11.157 -40.423 29.028 1.00 . A A . 10 GLU HG3 1 1
15 22956 1 1 10 GLU N N -11.916 -42.547 30.710 1.00 . A A . 10 GLU N 1 1
15 22957 1 1 10 GLU O O -13.054 -41.470 33.248 1.00 . A A . 10 GLU O 1 1
15 22958 1 1 10 GLU OE1 O -11.837 -38.021 28.698 1.00 . A A . 10 GLU OE1 1 1
15 22959 1 1 10 GLU OE2 O -10.051 -37.541 29.869 1.00 . A A . 10 GLU OE2 1 1
15 22960 1 1 11 ILE C C -10.744 -41.040 36.069 1.00 . A A . 11 ILE C 1 1
15 22961 1 1 11 ILE CA C -11.385 -42.192 35.304 1.00 . A A . 11 ILE CA 1 1
15 22962 1 1 11 ILE CB C -10.998 -43.587 35.904 1.00 . A A . 11 ILE CB 1 1
15 22963 1 1 11 ILE CD1 C -11.457 -46.099 35.638 1.00 . A A . 11 ILE CD1 1 1
15 22964 1 1 11 ILE CG1 C -11.832 -44.688 35.224 1.00 . A A . 11 ILE CG1 1 1
15 22965 1 1 11 ILE CG2 C -11.209 -43.617 37.418 1.00 . A A . 11 ILE CG2 1 1
15 22966 1 1 11 ILE H H -10.089 -42.289 33.654 1.00 . A A . 11 ILE H 1 1
15 22967 1 1 11 ILE HA H -12.459 -42.074 35.359 1.00 . A A . 11 ILE HA 1 1
15 22968 1 1 11 ILE HB H -9.954 -43.780 35.693 1.00 . A A . 11 ILE HB 1 1
15 22969 1 1 11 ILE HD11 H -12.120 -46.809 35.161 1.00 . A A . 11 ILE HD11 1 1
15 22970 1 1 11 ILE HD12 H -11.545 -46.196 36.710 1.00 . A A . 11 ILE HD12 1 1
15 22971 1 1 11 ILE HD13 H -10.437 -46.302 35.338 1.00 . A A . 11 ILE HD13 1 1
15 22972 1 1 11 ILE HG12 H -12.875 -44.542 35.461 1.00 . A A . 11 ILE HG12 1 1
15 22973 1 1 11 ILE HG13 H -11.705 -44.612 34.155 1.00 . A A . 11 ILE HG13 1 1
15 22974 1 1 11 ILE HG21 H -10.641 -42.823 37.876 1.00 . A A . 11 ILE HG21 1 1
15 22975 1 1 11 ILE HG22 H -10.876 -44.568 37.813 1.00 . A A . 11 ILE HG22 1 1
15 22976 1 1 11 ILE HG23 H -12.259 -43.488 37.637 1.00 . A A . 11 ILE HG23 1 1
15 22977 1 1 11 ILE N N -11.013 -42.088 33.919 1.00 . A A . 11 ILE N 1 1
15 22978 1 1 11 ILE O O -9.520 -40.986 36.238 1.00 . A A . 11 ILE O 1 1
15 22979 1 1 12 LYS C C -11.283 -38.969 38.652 1.00 . A A . 12 LYS C 1 1
15 22980 1 1 12 LYS CA C -11.112 -38.886 37.145 1.00 . A A . 12 LYS CA 1 1
15 22981 1 1 12 LYS CB C -11.882 -37.680 36.593 1.00 . A A . 12 LYS CB 1 1
15 22982 1 1 12 LYS CD C -12.277 -35.195 36.577 1.00 . A A . 12 LYS CD 1 1
15 22983 1 1 12 LYS CE C -12.070 -35.031 35.075 1.00 . A A . 12 LYS CE 1 1
15 22984 1 1 12 LYS CG C -11.431 -36.333 37.143 1.00 . A A . 12 LYS CG 1 1
15 22985 1 1 12 LYS H H -12.549 -40.230 36.370 1.00 . A A . 12 LYS H 1 1
15 22986 1 1 12 LYS HA H -10.064 -38.764 36.915 1.00 . A A . 12 LYS HA 1 1
15 22987 1 1 12 LYS HB2 H -11.765 -37.660 35.521 1.00 . A A . 12 LYS HB2 1 1
15 22988 1 1 12 LYS HB3 H -12.929 -37.808 36.828 1.00 . A A . 12 LYS HB3 1 1
15 22989 1 1 12 LYS HD2 H -13.317 -35.410 36.765 1.00 . A A . 12 LYS HD2 1 1
15 22990 1 1 12 LYS HD3 H -12.003 -34.277 37.072 1.00 . A A . 12 LYS HD3 1 1
15 22991 1 1 12 LYS HE2 H -11.029 -34.814 34.894 1.00 . A A . 12 LYS HE2 1 1
15 22992 1 1 12 LYS HE3 H -12.334 -35.955 34.583 1.00 . A A . 12 LYS HE3 1 1
15 22993 1 1 12 LYS HG2 H -11.527 -36.343 38.218 1.00 . A A . 12 LYS HG2 1 1
15 22994 1 1 12 LYS HG3 H -10.397 -36.172 36.875 1.00 . A A . 12 LYS HG3 1 1
15 22995 1 1 12 LYS HZ1 H -12.780 -33.892 33.475 1.00 . A A . 12 LYS HZ1 1 1
15 22996 1 1 12 LYS HZ2 H -12.600 -33.014 34.907 1.00 . A A . 12 LYS HZ2 1 1
15 22997 1 1 12 LYS HZ3 H -13.901 -34.078 34.727 1.00 . A A . 12 LYS HZ3 1 1
15 22998 1 1 12 LYS N N -11.581 -40.100 36.494 1.00 . A A . 12 LYS N 1 1
15 22999 1 1 12 LYS NZ N -12.893 -33.929 34.511 1.00 . A A . 12 LYS NZ 1 1
15 23000 1 1 12 LYS O O -12.375 -39.239 39.149 1.00 . A A . 12 LYS O 1 1
15 23001 1 1 13 LEU C C -9.898 -37.373 41.365 1.00 . A A . 13 LEU C 1 1
15 23002 1 1 13 LEU CA C -10.229 -38.753 40.817 1.00 . A A . 13 LEU CA 1 1
15 23003 1 1 13 LEU CB C -9.258 -39.814 41.377 1.00 . A A . 13 LEU CB 1 1
15 23004 1 1 13 LEU CD1 C -8.898 -41.549 39.586 1.00 . A A . 13 LEU CD1 1 1
15 23005 1 1 13 LEU CD2 C -9.043 -42.256 41.977 1.00 . A A . 13 LEU CD2 1 1
15 23006 1 1 13 LEU CG C -9.531 -41.262 40.936 1.00 . A A . 13 LEU CG 1 1
15 23007 1 1 13 LEU H H -9.366 -38.516 38.904 1.00 . A A . 13 LEU H 1 1
15 23008 1 1 13 LEU HA H -11.231 -39.002 41.129 1.00 . A A . 13 LEU HA 1 1
15 23009 1 1 13 LEU HB2 H -8.255 -39.552 41.072 1.00 . A A . 13 LEU HB2 1 1
15 23010 1 1 13 LEU HB3 H -9.307 -39.777 42.453 1.00 . A A . 13 LEU HB3 1 1
15 23011 1 1 13 LEU HD11 H -7.829 -41.410 39.656 1.00 . A A . 13 LEU HD11 1 1
15 23012 1 1 13 LEU HD12 H -9.305 -40.875 38.844 1.00 . A A . 13 LEU HD12 1 1
15 23013 1 1 13 LEU HD13 H -9.110 -42.566 39.301 1.00 . A A . 13 LEU HD13 1 1
15 23014 1 1 13 LEU HD21 H -7.985 -42.123 42.132 1.00 . A A . 13 LEU HD21 1 1
15 23015 1 1 13 LEU HD22 H -9.239 -43.261 41.633 1.00 . A A . 13 LEU HD22 1 1
15 23016 1 1 13 LEU HD23 H -9.565 -42.089 42.907 1.00 . A A . 13 LEU HD23 1 1
15 23017 1 1 13 LEU HG H -10.598 -41.392 40.827 1.00 . A A . 13 LEU HG 1 1
15 23018 1 1 13 LEU N N -10.208 -38.730 39.367 1.00 . A A . 13 LEU N 1 1
15 23019 1 1 13 LEU O O -9.683 -36.426 40.598 1.00 . A A . 13 LEU O 1 1
15 23020 1 1 14 SER C C -8.664 -36.182 44.482 1.00 . A A . 14 SER C 1 1
15 23021 1 1 14 SER CA C -9.582 -35.986 43.295 1.00 . A A . 14 SER CA 1 1
15 23022 1 1 14 SER CB C -10.894 -35.341 43.744 1.00 . A A . 14 SER CB 1 1
15 23023 1 1 14 SER H H -10.015 -38.034 43.241 1.00 . A A . 14 SER H 1 1
15 23024 1 1 14 SER HA H -9.105 -35.342 42.571 1.00 . A A . 14 SER HA 1 1
15 23025 1 1 14 SER HB2 H -10.675 -34.468 44.342 1.00 . A A . 14 SER HB2 1 1
15 23026 1 1 14 SER HB3 H -11.469 -35.057 42.876 1.00 . A A . 14 SER HB3 1 1
15 23027 1 1 14 SER HG H -11.939 -35.804 45.347 1.00 . A A . 14 SER HG 1 1
15 23028 1 1 14 SER N N -9.859 -37.252 42.669 1.00 . A A . 14 SER N 1 1
15 23029 1 1 14 SER O O -8.567 -37.272 45.010 1.00 . A A . 14 SER O 1 1
15 23030 1 1 14 SER OG O -11.666 -36.244 44.530 1.00 . A A . 14 SER OG 1 1
15 23031 1 1 15 VAL C C -8.011 -35.418 47.297 1.00 . A A . 15 VAL C 1 1
15 23032 1 1 15 VAL CA C -7.134 -35.183 46.055 1.00 . A A . 15 VAL CA 1 1
15 23033 1 1 15 VAL CB C -6.265 -33.904 46.191 1.00 . A A . 15 VAL CB 1 1
15 23034 1 1 15 VAL CG1 C -5.449 -33.918 47.473 1.00 . A A . 15 VAL CG1 1 1
15 23035 1 1 15 VAL CG2 C -5.341 -33.793 45.001 1.00 . A A . 15 VAL CG2 1 1
15 23036 1 1 15 VAL H H -8.013 -34.311 44.348 1.00 . A A . 15 VAL H 1 1
15 23037 1 1 15 VAL HA H -6.480 -36.037 45.941 1.00 . A A . 15 VAL HA 1 1
15 23038 1 1 15 VAL HB H -6.900 -33.031 46.190 1.00 . A A . 15 VAL HB 1 1
15 23039 1 1 15 VAL HG11 H -4.775 -34.761 47.468 1.00 . A A . 15 VAL HG11 1 1
15 23040 1 1 15 VAL HG12 H -6.110 -33.986 48.326 1.00 . A A . 15 VAL HG12 1 1
15 23041 1 1 15 VAL HG13 H -4.879 -33.002 47.529 1.00 . A A . 15 VAL HG13 1 1
15 23042 1 1 15 VAL HG21 H -5.920 -33.819 44.090 1.00 . A A . 15 VAL HG21 1 1
15 23043 1 1 15 VAL HG22 H -4.642 -34.617 45.005 1.00 . A A . 15 VAL HG22 1 1
15 23044 1 1 15 VAL HG23 H -4.801 -32.860 45.055 1.00 . A A . 15 VAL HG23 1 1
15 23045 1 1 15 VAL N N -7.974 -35.133 44.875 1.00 . A A . 15 VAL N 1 1
15 23046 1 1 15 VAL O O -7.625 -36.129 48.230 1.00 . A A . 15 VAL O 1 1
15 23047 1 1 16 LYS C C -10.979 -36.321 48.037 1.00 . A A . 16 LYS C 1 1
15 23048 1 1 16 LYS CA C -10.189 -35.044 48.341 1.00 . A A . 16 LYS CA 1 1
15 23049 1 1 16 LYS CB C -11.176 -33.873 48.455 1.00 . A A . 16 LYS CB 1 1
15 23050 1 1 16 LYS CD C -9.863 -31.815 47.836 1.00 . A A . 16 LYS CD 1 1
15 23051 1 1 16 LYS CE C -9.469 -30.426 48.300 1.00 . A A . 16 LYS CE 1 1
15 23052 1 1 16 LYS CG C -10.586 -32.560 48.938 1.00 . A A . 16 LYS CG 1 1
15 23053 1 1 16 LYS H H -9.418 -34.204 46.565 1.00 . A A . 16 LYS H 1 1
15 23054 1 1 16 LYS HA H -9.665 -35.166 49.278 1.00 . A A . 16 LYS HA 1 1
15 23055 1 1 16 LYS HB2 H -11.607 -33.700 47.481 1.00 . A A . 16 LYS HB2 1 1
15 23056 1 1 16 LYS HB3 H -11.967 -34.161 49.132 1.00 . A A . 16 LYS HB3 1 1
15 23057 1 1 16 LYS HD2 H -8.971 -32.364 47.567 1.00 . A A . 16 LYS HD2 1 1
15 23058 1 1 16 LYS HD3 H -10.514 -31.735 46.976 1.00 . A A . 16 LYS HD3 1 1
15 23059 1 1 16 LYS HE2 H -9.035 -29.893 47.466 1.00 . A A . 16 LYS HE2 1 1
15 23060 1 1 16 LYS HE3 H -10.356 -29.908 48.637 1.00 . A A . 16 LYS HE3 1 1
15 23061 1 1 16 LYS HG2 H -11.385 -31.935 49.302 1.00 . A A . 16 LYS HG2 1 1
15 23062 1 1 16 LYS HG3 H -9.890 -32.761 49.738 1.00 . A A . 16 LYS HG3 1 1
15 23063 1 1 16 LYS HZ1 H -7.567 -30.823 49.039 1.00 . A A . 16 LYS HZ1 1 1
15 23064 1 1 16 LYS HZ2 H -8.805 -31.102 50.166 1.00 . A A . 16 LYS HZ2 1 1
15 23065 1 1 16 LYS HZ3 H -8.337 -29.522 49.813 1.00 . A A . 16 LYS HZ3 1 1
15 23066 1 1 16 LYS N N -9.201 -34.815 47.291 1.00 . A A . 16 LYS N 1 1
15 23067 1 1 16 LYS NZ N -8.480 -30.470 49.409 1.00 . A A . 16 LYS NZ 1 1
15 23068 1 1 16 LYS O O -12.175 -36.270 47.741 1.00 . A A . 16 LYS O 1 1
15 23069 1 1 17 ILE C C -10.717 -39.683 48.983 1.00 . A A . 17 ILE C 1 1
15 23070 1 1 17 ILE CA C -10.931 -38.725 47.809 1.00 . A A . 17 ILE CA 1 1
15 23071 1 1 17 ILE CB C -10.368 -39.376 46.519 1.00 . A A . 17 ILE CB 1 1
15 23072 1 1 17 ILE CD1 C -10.754 -41.240 44.837 1.00 . A A . 17 ILE CD1 1 1
15 23073 1 1 17 ILE CG1 C -11.157 -40.633 46.159 1.00 . A A . 17 ILE CG1 1 1
15 23074 1 1 17 ILE CG2 C -8.890 -39.708 46.687 1.00 . A A . 17 ILE CG2 1 1
15 23075 1 1 17 ILE H H -9.336 -37.400 48.240 1.00 . A A . 17 ILE H 1 1
15 23076 1 1 17 ILE HA H -11.990 -38.562 47.677 1.00 . A A . 17 ILE HA 1 1
15 23077 1 1 17 ILE HB H -10.462 -38.663 45.716 1.00 . A A . 17 ILE HB 1 1
15 23078 1 1 17 ILE HD11 H -10.944 -40.534 44.043 1.00 . A A . 17 ILE HD11 1 1
15 23079 1 1 17 ILE HD12 H -11.326 -42.141 44.664 1.00 . A A . 17 ILE HD12 1 1
15 23080 1 1 17 ILE HD13 H -9.702 -41.480 44.860 1.00 . A A . 17 ILE HD13 1 1
15 23081 1 1 17 ILE HG12 H -10.999 -41.377 46.927 1.00 . A A . 17 ILE HG12 1 1
15 23082 1 1 17 ILE HG13 H -12.209 -40.389 46.112 1.00 . A A . 17 ILE HG13 1 1
15 23083 1 1 17 ILE HG21 H -8.526 -40.198 45.796 1.00 . A A . 17 ILE HG21 1 1
15 23084 1 1 17 ILE HG22 H -8.758 -40.359 47.538 1.00 . A A . 17 ILE HG22 1 1
15 23085 1 1 17 ILE HG23 H -8.338 -38.793 46.840 1.00 . A A . 17 ILE HG23 1 1
15 23086 1 1 17 ILE N N -10.301 -37.441 48.067 1.00 . A A . 17 ILE N 1 1
15 23087 1 1 17 ILE O O -9.718 -39.589 49.706 1.00 . A A . 17 ILE O 1 1
15 23088 1 1 18 ALA C C -10.736 -42.755 49.699 1.00 . A A . 18 ALA C 1 1
15 23089 1 1 18 ALA CA C -11.562 -41.586 50.220 1.00 . A A . 18 ALA CA 1 1
15 23090 1 1 18 ALA CB C -12.941 -42.062 50.643 1.00 . A A . 18 ALA CB 1 1
15 23091 1 1 18 ALA H H -12.476 -40.543 48.633 1.00 . A A . 18 ALA H 1 1
15 23092 1 1 18 ALA HA H -11.068 -41.149 51.076 1.00 . A A . 18 ALA HA 1 1
15 23093 1 1 18 ALA HB1 H -12.841 -42.833 51.394 1.00 . A A . 18 ALA HB1 1 1
15 23094 1 1 18 ALA HB2 H -13.465 -42.460 49.787 1.00 . A A . 18 ALA HB2 1 1
15 23095 1 1 18 ALA HB3 H -13.497 -41.233 51.054 1.00 . A A . 18 ALA HB3 1 1
15 23096 1 1 18 ALA N N -11.674 -40.570 49.193 1.00 . A A . 18 ALA N 1 1
15 23097 1 1 18 ALA O O -10.717 -43.022 48.497 1.00 . A A . 18 ALA O 1 1
15 23098 1 1 19 GLN C C -10.096 -45.703 49.624 1.00 . A A . 19 GLN C 1 1
15 23099 1 1 19 GLN CA C -9.234 -44.594 50.234 1.00 . A A . 19 GLN CA 1 1
15 23100 1 1 19 GLN CB C -8.475 -45.112 51.466 1.00 . A A . 19 GLN CB 1 1
15 23101 1 1 19 GLN CD C -6.286 -45.667 50.317 1.00 . A A . 19 GLN CD 1 1
15 23102 1 1 19 GLN CG C -7.441 -46.184 51.159 1.00 . A A . 19 GLN CG 1 1
15 23103 1 1 19 GLN H H -10.150 -43.210 51.550 1.00 . A A . 19 GLN H 1 1
15 23104 1 1 19 GLN HA H -8.523 -44.260 49.493 1.00 . A A . 19 GLN HA 1 1
15 23105 1 1 19 GLN HB2 H -7.967 -44.283 51.938 1.00 . A A . 19 GLN HB2 1 1
15 23106 1 1 19 GLN HB3 H -9.191 -45.523 52.164 1.00 . A A . 19 GLN HB3 1 1
15 23107 1 1 19 GLN HE21 H -6.092 -47.439 49.475 1.00 . A A . 19 GLN HE21 1 1
15 23108 1 1 19 GLN HE22 H -4.985 -46.225 48.940 1.00 . A A . 19 GLN HE22 1 1
15 23109 1 1 19 GLN HG2 H -7.045 -46.565 52.088 1.00 . A A . 19 GLN HG2 1 1
15 23110 1 1 19 GLN HG3 H -7.927 -46.984 50.620 1.00 . A A . 19 GLN HG3 1 1
15 23111 1 1 19 GLN N N -10.073 -43.458 50.603 1.00 . A A . 19 GLN N 1 1
15 23112 1 1 19 GLN NE2 N -5.732 -46.526 49.493 1.00 . A A . 19 GLN NE2 1 1
15 23113 1 1 19 GLN O O -9.678 -46.399 48.696 1.00 . A A . 19 GLN O 1 1
15 23114 1 1 19 GLN OE1 O -5.899 -44.501 50.412 1.00 . A A . 19 GLN OE1 1 1
15 23115 1 1 20 ASN C C -12.621 -46.580 48.188 1.00 . A A . 20 ASN C 1 1
15 23116 1 1 20 ASN CA C -12.264 -46.829 49.651 1.00 . A A . 20 ASN CA 1 1
15 23117 1 1 20 ASN CB C -13.537 -46.818 50.515 1.00 . A A . 20 ASN CB 1 1
15 23118 1 1 20 ASN CG C -14.641 -47.721 49.969 1.00 . A A . 20 ASN CG 1 1
15 23119 1 1 20 ASN H H -11.576 -45.245 50.875 1.00 . A A . 20 ASN H 1 1
15 23120 1 1 20 ASN HA H -11.797 -47.799 49.731 1.00 . A A . 20 ASN HA 1 1
15 23121 1 1 20 ASN HB2 H -13.288 -47.157 51.510 1.00 . A A . 20 ASN HB2 1 1
15 23122 1 1 20 ASN HB3 H -13.914 -45.808 50.569 1.00 . A A . 20 ASN HB3 1 1
15 23123 1 1 20 ASN HD21 H -13.963 -49.263 51.023 1.00 . A A . 20 ASN HD21 1 1
15 23124 1 1 20 ASN HD22 H -15.354 -49.566 50.049 1.00 . A A . 20 ASN HD22 1 1
15 23125 1 1 20 ASN N N -11.313 -45.834 50.138 1.00 . A A . 20 ASN N 1 1
15 23126 1 1 20 ASN ND2 N -14.653 -48.973 50.389 1.00 . A A . 20 ASN ND2 1 1
15 23127 1 1 20 ASN O O -12.726 -47.519 47.397 1.00 . A A . 20 ASN O 1 1
15 23128 1 1 20 ASN OD1 O -15.477 -47.287 49.179 1.00 . A A . 20 ASN OD1 1 1
15 23129 1 1 21 ASP C C -12.036 -45.317 45.490 1.00 . A A . 21 ASP C 1 1
15 23130 1 1 21 ASP CA C -13.153 -44.960 46.461 1.00 . A A . 21 ASP CA 1 1
15 23131 1 1 21 ASP CB C -13.502 -43.479 46.350 1.00 . A A . 21 ASP CB 1 1
15 23132 1 1 21 ASP CG C -14.167 -43.137 45.026 1.00 . A A . 21 ASP CG 1 1
15 23133 1 1 21 ASP H H -12.670 -44.609 48.494 1.00 . A A . 21 ASP H 1 1
15 23134 1 1 21 ASP HA H -14.024 -45.546 46.204 1.00 . A A . 21 ASP HA 1 1
15 23135 1 1 21 ASP HB2 H -14.177 -43.212 47.147 1.00 . A A . 21 ASP HB2 1 1
15 23136 1 1 21 ASP HB3 H -12.598 -42.897 46.437 1.00 . A A . 21 ASP HB3 1 1
15 23137 1 1 21 ASP N N -12.792 -45.316 47.829 1.00 . A A . 21 ASP N 1 1
15 23138 1 1 21 ASP O O -12.297 -45.773 44.384 1.00 . A A . 21 ASP O 1 1
15 23139 1 1 21 ASP OD1 O -15.347 -43.520 44.828 1.00 . A A . 21 ASP OD1 1 1
15 23140 1 1 21 ASP OD2 O -13.531 -42.472 44.191 1.00 . A A . 21 ASP OD2 1 1
15 23141 1 1 22 ILE C C -9.646 -46.974 44.795 1.00 . A A . 22 ILE C 1 1
15 23142 1 1 22 ILE CA C -9.626 -45.480 45.107 1.00 . A A . 22 ILE CA 1 1
15 23143 1 1 22 ILE CB C -8.296 -45.139 45.831 1.00 . A A . 22 ILE CB 1 1
15 23144 1 1 22 ILE CD1 C -7.065 -43.294 47.093 1.00 . A A . 22 ILE CD1 1 1
15 23145 1 1 22 ILE CG1 C -8.271 -43.664 46.257 1.00 . A A . 22 ILE CG1 1 1
15 23146 1 1 22 ILE CG2 C -7.096 -45.454 44.932 1.00 . A A . 22 ILE CG2 1 1
15 23147 1 1 22 ILE H H -10.650 -44.768 46.826 1.00 . A A . 22 ILE H 1 1
15 23148 1 1 22 ILE HA H -9.685 -44.919 44.186 1.00 . A A . 22 ILE HA 1 1
15 23149 1 1 22 ILE HB H -8.229 -45.760 46.710 1.00 . A A . 22 ILE HB 1 1
15 23150 1 1 22 ILE HD11 H -7.107 -42.245 47.339 1.00 . A A . 22 ILE HD11 1 1
15 23151 1 1 22 ILE HD12 H -6.167 -43.492 46.528 1.00 . A A . 22 ILE HD12 1 1
15 23152 1 1 22 ILE HD13 H -7.059 -43.880 47.999 1.00 . A A . 22 ILE HD13 1 1
15 23153 1 1 22 ILE HG12 H -8.260 -43.042 45.372 1.00 . A A . 22 ILE HG12 1 1
15 23154 1 1 22 ILE HG13 H -9.161 -43.445 46.833 1.00 . A A . 22 ILE HG13 1 1
15 23155 1 1 22 ILE HG21 H -7.145 -44.844 44.043 1.00 . A A . 22 ILE HG21 1 1
15 23156 1 1 22 ILE HG22 H -7.116 -46.497 44.652 1.00 . A A . 22 ILE HG22 1 1
15 23157 1 1 22 ILE HG23 H -6.180 -45.243 45.462 1.00 . A A . 22 ILE HG23 1 1
15 23158 1 1 22 ILE N N -10.789 -45.142 45.929 1.00 . A A . 22 ILE N 1 1
15 23159 1 1 22 ILE O O -9.404 -47.392 43.659 1.00 . A A . 22 ILE O 1 1
15 23160 1 1 23 ASN C C -11.106 -49.601 44.681 1.00 . A A . 23 ASN C 1 1
15 23161 1 1 23 ASN CA C -10.054 -49.213 45.697 1.00 . A A . 23 ASN CA 1 1
15 23162 1 1 23 ASN CB C -10.450 -49.798 47.043 1.00 . A A . 23 ASN CB 1 1
15 23163 1 1 23 ASN CG C -9.297 -49.892 48.019 1.00 . A A . 23 ASN CG 1 1
15 23164 1 1 23 ASN H H -10.141 -47.348 46.684 1.00 . A A . 23 ASN H 1 1
15 23165 1 1 23 ASN HA H -9.093 -49.604 45.409 1.00 . A A . 23 ASN HA 1 1
15 23166 1 1 23 ASN HB2 H -11.196 -49.144 47.477 1.00 . A A . 23 ASN HB2 1 1
15 23167 1 1 23 ASN HB3 H -10.887 -50.767 46.887 1.00 . A A . 23 ASN HB3 1 1
15 23168 1 1 23 ASN HD21 H -10.533 -49.647 49.556 1.00 . A A . 23 ASN HD21 1 1
15 23169 1 1 23 ASN HD22 H -8.870 -49.831 49.955 1.00 . A A . 23 ASN HD22 1 1
15 23170 1 1 23 ASN N N -9.963 -47.760 45.813 1.00 . A A . 23 ASN N 1 1
15 23171 1 1 23 ASN ND2 N -9.595 -49.781 49.302 1.00 . A A . 23 ASN ND2 1 1
15 23172 1 1 23 ASN O O -10.915 -50.506 43.866 1.00 . A A . 23 ASN O 1 1
15 23173 1 1 23 ASN OD1 O -8.148 -50.058 47.626 1.00 . A A . 23 ASN OD1 1 1
15 23174 1 1 24 TYR C C -12.932 -48.782 42.406 1.00 . A A . 24 TYR C 1 1
15 23175 1 1 24 TYR CA C -13.315 -49.115 43.858 1.00 . A A . 24 TYR CA 1 1
15 23176 1 1 24 TYR CB C -14.475 -48.250 44.339 1.00 . A A . 24 TYR CB 1 1
15 23177 1 1 24 TYR CD1 C -16.625 -49.278 43.568 1.00 . A A . 24 TYR CD1 1 1
15 23178 1 1 24 TYR CD2 C -15.938 -47.242 42.555 1.00 . A A . 24 TYR CD2 1 1
15 23179 1 1 24 TYR CE1 C -17.761 -49.295 42.786 1.00 . A A . 24 TYR CE1 1 1
15 23180 1 1 24 TYR CE2 C -17.071 -47.245 41.762 1.00 . A A . 24 TYR CE2 1 1
15 23181 1 1 24 TYR CG C -15.701 -48.260 43.465 1.00 . A A . 24 TYR CG 1 1
15 23182 1 1 24 TYR CZ C -17.981 -48.275 41.884 1.00 . A A . 24 TYR CZ 1 1
15 23183 1 1 24 TYR H H -12.282 -48.217 45.441 1.00 . A A . 24 TYR H 1 1
15 23184 1 1 24 TYR HA H -13.611 -50.151 43.911 1.00 . A A . 24 TYR HA 1 1
15 23185 1 1 24 TYR HB2 H -14.774 -48.599 45.312 1.00 . A A . 24 TYR HB2 1 1
15 23186 1 1 24 TYR HB3 H -14.123 -47.243 44.438 1.00 . A A . 24 TYR HB3 1 1
15 23187 1 1 24 TYR HD1 H -16.441 -50.071 44.275 1.00 . A A . 24 TYR HD1 1 1
15 23188 1 1 24 TYR HD2 H -15.219 -46.442 42.469 1.00 . A A . 24 TYR HD2 1 1
15 23189 1 1 24 TYR HE1 H -18.471 -50.103 42.884 1.00 . A A . 24 TYR HE1 1 1
15 23190 1 1 24 TYR HE2 H -17.241 -46.446 41.055 1.00 . A A . 24 TYR HE2 1 1
15 23191 1 1 24 TYR HH H -18.890 -48.058 40.192 1.00 . A A . 24 TYR HH 1 1
15 23192 1 1 24 TYR N N -12.206 -48.913 44.750 1.00 . A A . 24 TYR N 1 1
15 23193 1 1 24 TYR O O -13.261 -49.525 41.483 1.00 . A A . 24 TYR O 1 1
15 23194 1 1 24 TYR OH O -19.118 -48.288 41.100 1.00 . A A . 24 TYR OH 1 1
15 23195 1 1 25 LYS C C -10.913 -48.178 40.169 1.00 . A A . 25 LYS C 1 1
15 23196 1 1 25 LYS CA C -11.859 -47.197 40.883 1.00 . A A . 25 LYS CA 1 1
15 23197 1 1 25 LYS CB C -11.226 -45.800 40.957 1.00 . A A . 25 LYS CB 1 1
15 23198 1 1 25 LYS CD C -13.390 -44.511 40.748 1.00 . A A . 25 LYS CD 1 1
15 23199 1 1 25 LYS CE C -14.289 -43.464 41.397 1.00 . A A . 25 LYS CE 1 1
15 23200 1 1 25 LYS CG C -12.139 -44.742 41.576 1.00 . A A . 25 LYS CG 1 1
15 23201 1 1 25 LYS H H -11.956 -47.135 42.998 1.00 . A A . 25 LYS H 1 1
15 23202 1 1 25 LYS HA H -12.768 -47.132 40.305 1.00 . A A . 25 LYS HA 1 1
15 23203 1 1 25 LYS HB2 H -10.314 -45.846 41.531 1.00 . A A . 25 LYS HB2 1 1
15 23204 1 1 25 LYS HB3 H -10.983 -45.488 39.955 1.00 . A A . 25 LYS HB3 1 1
15 23205 1 1 25 LYS HD2 H -13.099 -44.169 39.768 1.00 . A A . 25 LYS HD2 1 1
15 23206 1 1 25 LYS HD3 H -13.933 -45.443 40.667 1.00 . A A . 25 LYS HD3 1 1
15 23207 1 1 25 LYS HE2 H -14.561 -43.803 42.387 1.00 . A A . 25 LYS HE2 1 1
15 23208 1 1 25 LYS HE3 H -13.739 -42.540 41.480 1.00 . A A . 25 LYS HE3 1 1
15 23209 1 1 25 LYS HG2 H -12.437 -45.079 42.558 1.00 . A A . 25 LYS HG2 1 1
15 23210 1 1 25 LYS HG3 H -11.599 -43.812 41.672 1.00 . A A . 25 LYS HG3 1 1
15 23211 1 1 25 LYS HZ1 H -16.044 -44.111 40.486 1.00 . A A . 25 LYS HZ1 1 1
15 23212 1 1 25 LYS HZ2 H -15.300 -42.815 39.694 1.00 . A A . 25 LYS HZ2 1 1
15 23213 1 1 25 LYS HZ3 H -16.138 -42.557 41.140 1.00 . A A . 25 LYS HZ3 1 1
15 23214 1 1 25 LYS N N -12.230 -47.664 42.218 1.00 . A A . 25 LYS N 1 1
15 23215 1 1 25 LYS NZ N -15.526 -43.221 40.623 1.00 . A A . 25 LYS NZ 1 1
15 23216 1 1 25 LYS O O -11.101 -48.476 38.985 1.00 . A A . 25 LYS O 1 1
15 23217 1 1 26 VAL C C -9.635 -50.963 39.965 1.00 . A A . 26 VAL C 1 1
15 23218 1 1 26 VAL CA C -8.966 -49.636 40.290 1.00 . A A . 26 VAL CA 1 1
15 23219 1 1 26 VAL CB C -7.716 -49.882 41.166 1.00 . A A . 26 VAL CB 1 1
15 23220 1 1 26 VAL CG1 C -6.800 -48.673 41.152 1.00 . A A . 26 VAL CG1 1 1
15 23221 1 1 26 VAL CG2 C -8.101 -50.242 42.585 1.00 . A A . 26 VAL CG2 1 1
15 23222 1 1 26 VAL H H -9.792 -48.429 41.829 1.00 . A A . 26 VAL H 1 1
15 23223 1 1 26 VAL HA H -8.637 -49.197 39.357 1.00 . A A . 26 VAL HA 1 1
15 23224 1 1 26 VAL HB H -7.178 -50.714 40.741 1.00 . A A . 26 VAL HB 1 1
15 23225 1 1 26 VAL HG11 H -6.459 -48.502 40.142 1.00 . A A . 26 VAL HG11 1 1
15 23226 1 1 26 VAL HG12 H -5.946 -48.867 41.785 1.00 . A A . 26 VAL HG12 1 1
15 23227 1 1 26 VAL HG13 H -7.330 -47.803 41.504 1.00 . A A . 26 VAL HG13 1 1
15 23228 1 1 26 VAL HG21 H -8.667 -49.434 43.024 1.00 . A A . 26 VAL HG21 1 1
15 23229 1 1 26 VAL HG22 H -7.207 -50.413 43.165 1.00 . A A . 26 VAL HG22 1 1
15 23230 1 1 26 VAL HG23 H -8.703 -51.138 42.579 1.00 . A A . 26 VAL HG23 1 1
15 23231 1 1 26 VAL N N -9.908 -48.690 40.887 1.00 . A A . 26 VAL N 1 1
15 23232 1 1 26 VAL O O -9.238 -51.651 39.028 1.00 . A A . 26 VAL O 1 1
15 23233 1 1 27 LYS C C -12.032 -52.508 39.107 1.00 . A A . 27 LYS C 1 1
15 23234 1 1 27 LYS CA C -11.420 -52.536 40.505 1.00 . A A . 27 LYS CA 1 1
15 23235 1 1 27 LYS CB C -12.527 -52.670 41.558 1.00 . A A . 27 LYS CB 1 1
15 23236 1 1 27 LYS CD C -14.436 -54.004 42.502 1.00 . A A . 27 LYS CD 1 1
15 23237 1 1 27 LYS CE C -15.247 -55.286 42.395 1.00 . A A . 27 LYS CE 1 1
15 23238 1 1 27 LYS CG C -13.346 -53.948 41.443 1.00 . A A . 27 LYS CG 1 1
15 23239 1 1 27 LYS H H -10.921 -50.722 41.479 1.00 . A A . 27 LYS H 1 1
15 23240 1 1 27 LYS HA H -10.748 -53.376 40.580 1.00 . A A . 27 LYS HA 1 1
15 23241 1 1 27 LYS HB2 H -12.072 -52.642 42.535 1.00 . A A . 27 LYS HB2 1 1
15 23242 1 1 27 LYS HB3 H -13.197 -51.829 41.466 1.00 . A A . 27 LYS HB3 1 1
15 23243 1 1 27 LYS HD2 H -13.973 -53.964 43.478 1.00 . A A . 27 LYS HD2 1 1
15 23244 1 1 27 LYS HD3 H -15.094 -53.156 42.376 1.00 . A A . 27 LYS HD3 1 1
15 23245 1 1 27 LYS HE2 H -15.690 -55.330 41.411 1.00 . A A . 27 LYS HE2 1 1
15 23246 1 1 27 LYS HE3 H -14.586 -56.128 42.527 1.00 . A A . 27 LYS HE3 1 1
15 23247 1 1 27 LYS HG2 H -13.808 -53.984 40.468 1.00 . A A . 27 LYS HG2 1 1
15 23248 1 1 27 LYS HG3 H -12.690 -54.798 41.569 1.00 . A A . 27 LYS HG3 1 1
15 23249 1 1 27 LYS HZ1 H -15.927 -55.336 44.367 1.00 . A A . 27 LYS HZ1 1 1
15 23250 1 1 27 LYS HZ2 H -16.870 -56.234 43.298 1.00 . A A . 27 LYS HZ2 1 1
15 23251 1 1 27 LYS HZ3 H -16.968 -54.545 43.303 1.00 . A A . 27 LYS HZ3 1 1
15 23252 1 1 27 LYS N N -10.665 -51.309 40.734 1.00 . A A . 27 LYS N 1 1
15 23253 1 1 27 LYS NZ N -16.327 -55.353 43.410 1.00 . A A . 27 LYS NZ 1 1
15 23254 1 1 27 LYS O O -11.982 -53.494 38.367 1.00 . A A . 27 LYS O 1 1
15 23255 1 1 28 HIS C C -12.160 -50.960 36.371 1.00 . A A . 28 HIS C 1 1
15 23256 1 1 28 HIS CA C -13.202 -51.161 37.455 1.00 . A A . 28 HIS CA 1 1
15 23257 1 1 28 HIS CB C -14.166 -49.985 37.496 1.00 . A A . 28 HIS CB 1 1
15 23258 1 1 28 HIS CD2 C -16.638 -50.647 37.527 1.00 . A A . 28 HIS CD2 1 1
15 23259 1 1 28 HIS CE1 C -16.931 -50.803 39.685 1.00 . A A . 28 HIS CE1 1 1
15 23260 1 1 28 HIS CG C -15.473 -50.335 38.107 1.00 . A A . 28 HIS CG 1 1
15 23261 1 1 28 HIS H H -12.625 -50.636 39.416 1.00 . A A . 28 HIS H 1 1
15 23262 1 1 28 HIS HA H -13.763 -52.049 37.212 1.00 . A A . 28 HIS HA 1 1
15 23263 1 1 28 HIS HB2 H -13.726 -49.192 38.085 1.00 . A A . 28 HIS HB2 1 1
15 23264 1 1 28 HIS HB3 H -14.343 -49.623 36.497 1.00 . A A . 28 HIS HB3 1 1
15 23265 1 1 28 HIS HD2 H -16.828 -50.648 36.465 1.00 . A A . 28 HIS HD2 1 1
15 23266 1 1 28 HIS HE1 H -17.382 -50.973 40.651 1.00 . A A . 28 HIS HE1 1 1
15 23267 1 1 28 HIS HE2 H -18.363 -51.443 38.389 1.00 . A A . 28 HIS HE2 1 1
15 23268 1 1 28 HIS N N -12.602 -51.370 38.763 1.00 . A A . 28 HIS N 1 1
15 23269 1 1 28 HIS ND1 N -15.682 -50.437 39.466 1.00 . A A . 28 HIS ND1 1 1
15 23270 1 1 28 HIS NE2 N -17.532 -50.937 38.524 1.00 . A A . 28 HIS NE2 1 1
15 23271 1 1 28 HIS O O -12.327 -51.428 35.246 1.00 . A A . 28 HIS O 1 1
15 23272 1 1 29 ALA C C -9.424 -51.286 35.216 1.00 . A A . 29 ALA C 1 1
15 23273 1 1 29 ALA CA C -10.018 -49.997 35.763 1.00 . A A . 29 ALA CA 1 1
15 23274 1 1 29 ALA CB C -8.938 -49.147 36.408 1.00 . A A . 29 ALA CB 1 1
15 23275 1 1 29 ALA H H -11.007 -49.941 37.636 1.00 . A A . 29 ALA H 1 1
15 23276 1 1 29 ALA HA H -10.445 -49.438 34.945 1.00 . A A . 29 ALA HA 1 1
15 23277 1 1 29 ALA HB1 H -8.174 -48.923 35.677 1.00 . A A . 29 ALA HB1 1 1
15 23278 1 1 29 ALA HB2 H -8.502 -49.687 37.235 1.00 . A A . 29 ALA HB2 1 1
15 23279 1 1 29 ALA HB3 H -9.373 -48.225 36.765 1.00 . A A . 29 ALA HB3 1 1
15 23280 1 1 29 ALA N N -11.083 -50.276 36.717 1.00 . A A . 29 ALA N 1 1
15 23281 1 1 29 ALA O O -9.114 -51.379 34.029 1.00 . A A . 29 ALA O 1 1
15 23282 1 1 30 LEU C C -9.566 -54.242 34.612 1.00 . A A . 30 LEU C 1 1
15 23283 1 1 30 LEU CA C -8.739 -53.571 35.701 1.00 . A A . 30 LEU CA 1 1
15 23284 1 1 30 LEU CB C -8.645 -54.497 36.917 1.00 . A A . 30 LEU CB 1 1
15 23285 1 1 30 LEU CD1 C -7.734 -55.030 39.194 1.00 . A A . 30 LEU CD1 1 1
15 23286 1 1 30 LEU CD2 C -6.259 -53.954 37.488 1.00 . A A . 30 LEU CD2 1 1
15 23287 1 1 30 LEU CG C -7.677 -54.061 38.025 1.00 . A A . 30 LEU CG 1 1
15 23288 1 1 30 LEU H H -9.614 -52.150 37.004 1.00 . A A . 30 LEU H 1 1
15 23289 1 1 30 LEU HA H -7.747 -53.398 35.318 1.00 . A A . 30 LEU HA 1 1
15 23290 1 1 30 LEU HB2 H -9.634 -54.587 37.344 1.00 . A A . 30 LEU HB2 1 1
15 23291 1 1 30 LEU HB3 H -8.338 -55.470 36.567 1.00 . A A . 30 LEU HB3 1 1
15 23292 1 1 30 LEU HD11 H -7.060 -54.701 39.972 1.00 . A A . 30 LEU HD11 1 1
15 23293 1 1 30 LEU HD12 H -7.445 -56.015 38.861 1.00 . A A . 30 LEU HD12 1 1
15 23294 1 1 30 LEU HD13 H -8.741 -55.061 39.581 1.00 . A A . 30 LEU HD13 1 1
15 23295 1 1 30 LEU HD21 H -5.586 -53.712 38.296 1.00 . A A . 30 LEU HD21 1 1
15 23296 1 1 30 LEU HD22 H -6.214 -53.177 36.740 1.00 . A A . 30 LEU HD22 1 1
15 23297 1 1 30 LEU HD23 H -5.970 -54.897 37.050 1.00 . A A . 30 LEU HD23 1 1
15 23298 1 1 30 LEU HG H -7.976 -53.089 38.388 1.00 . A A . 30 LEU HG 1 1
15 23299 1 1 30 LEU N N -9.309 -52.286 36.078 1.00 . A A . 30 LEU N 1 1
15 23300 1 1 30 LEU O O -9.016 -54.795 33.665 1.00 . A A . 30 LEU O 1 1
15 23301 1 1 31 GLU C C -11.595 -54.285 32.375 1.00 . A A . 31 GLU C 1 1
15 23302 1 1 31 GLU CA C -11.802 -54.807 33.800 1.00 . A A . 31 GLU CA 1 1
15 23303 1 1 31 GLU CB C -13.250 -54.548 34.224 1.00 . A A . 31 GLU CB 1 1
15 23304 1 1 31 GLU CD C -15.059 -54.782 35.967 1.00 . A A . 31 GLU CD 1 1
15 23305 1 1 31 GLU CG C -13.616 -55.079 35.598 1.00 . A A . 31 GLU CG 1 1
15 23306 1 1 31 GLU H H -11.263 -53.653 35.486 1.00 . A A . 31 GLU H 1 1
15 23307 1 1 31 GLU HA H -11.603 -55.873 33.818 1.00 . A A . 31 GLU HA 1 1
15 23308 1 1 31 GLU HB2 H -13.429 -53.483 34.225 1.00 . A A . 31 GLU HB2 1 1
15 23309 1 1 31 GLU HB3 H -13.906 -55.007 33.501 1.00 . A A . 31 GLU HB3 1 1
15 23310 1 1 31 GLU HG2 H -13.471 -56.150 35.607 1.00 . A A . 31 GLU HG2 1 1
15 23311 1 1 31 GLU HG3 H -12.966 -54.622 36.330 1.00 . A A . 31 GLU HG3 1 1
15 23312 1 1 31 GLU N N -10.887 -54.162 34.740 1.00 . A A . 31 GLU N 1 1
15 23313 1 1 31 GLU O O -11.547 -55.057 31.415 1.00 . A A . 31 GLU O 1 1
15 23314 1 1 31 GLU OE1 O -15.944 -55.599 35.632 1.00 . A A . 31 GLU OE1 1 1
15 23315 1 1 31 GLU OE2 O -15.325 -53.729 36.584 1.00 . A A . 31 GLU OE2 1 1
15 23316 1 1 32 PHE C C -9.930 -52.727 30.359 1.00 . A A . 32 PHE C 1 1
15 23317 1 1 32 PHE CA C -11.279 -52.346 30.943 1.00 . A A . 32 PHE CA 1 1
15 23318 1 1 32 PHE CB C -11.407 -50.825 31.038 1.00 . A A . 32 PHE CB 1 1
15 23319 1 1 32 PHE CD1 C -13.797 -50.326 30.464 1.00 . A A . 32 PHE CD1 1 1
15 23320 1 1 32 PHE CD2 C -13.075 -49.982 32.706 1.00 . A A . 32 PHE CD2 1 1
15 23321 1 1 32 PHE CE1 C -15.072 -49.912 30.805 1.00 . A A . 32 PHE CE1 1 1
15 23322 1 1 32 PHE CE2 C -14.346 -49.569 33.056 1.00 . A A . 32 PHE CE2 1 1
15 23323 1 1 32 PHE CG C -12.786 -50.363 31.411 1.00 . A A . 32 PHE CG 1 1
15 23324 1 1 32 PHE CZ C -15.345 -49.532 32.104 1.00 . A A . 32 PHE CZ 1 1
15 23325 1 1 32 PHE H H -11.522 -52.412 33.050 1.00 . A A . 32 PHE H 1 1
15 23326 1 1 32 PHE HA H -12.053 -52.718 30.288 1.00 . A A . 32 PHE HA 1 1
15 23327 1 1 32 PHE HB2 H -10.721 -50.458 31.786 1.00 . A A . 32 PHE HB2 1 1
15 23328 1 1 32 PHE HB3 H -11.156 -50.390 30.080 1.00 . A A . 32 PHE HB3 1 1
15 23329 1 1 32 PHE HD1 H -13.579 -50.623 29.450 1.00 . A A . 32 PHE HD1 1 1
15 23330 1 1 32 PHE HD2 H -12.292 -50.009 33.451 1.00 . A A . 32 PHE HD2 1 1
15 23331 1 1 32 PHE HE1 H -15.851 -49.885 30.059 1.00 . A A . 32 PHE HE1 1 1
15 23332 1 1 32 PHE HE2 H -14.554 -49.274 34.073 1.00 . A A . 32 PHE HE2 1 1
15 23333 1 1 32 PHE HZ H -16.339 -49.210 32.377 1.00 . A A . 32 PHE HZ 1 1
15 23334 1 1 32 PHE N N -11.477 -52.972 32.246 1.00 . A A . 32 PHE N 1 1
15 23335 1 1 32 PHE O O -9.794 -52.921 29.151 1.00 . A A . 32 PHE O 1 1
15 23336 1 1 33 LEU C C -7.591 -54.604 30.218 1.00 . A A . 33 LEU C 1 1
15 23337 1 1 33 LEU CA C -7.597 -53.208 30.824 1.00 . A A . 33 LEU CA 1 1
15 23338 1 1 33 LEU CB C -6.657 -53.138 32.026 1.00 . A A . 33 LEU CB 1 1
15 23339 1 1 33 LEU CD1 C -5.650 -51.818 33.887 1.00 . A A . 33 LEU CD1 1 1
15 23340 1 1 33 LEU CD2 C -5.780 -50.819 31.608 1.00 . A A . 33 LEU CD2 1 1
15 23341 1 1 33 LEU CG C -6.454 -51.741 32.612 1.00 . A A . 33 LEU CG 1 1
15 23342 1 1 33 LEU H H -9.128 -52.691 32.178 1.00 . A A . 33 LEU H 1 1
15 23343 1 1 33 LEU HA H -7.271 -52.500 30.077 1.00 . A A . 33 LEU HA 1 1
15 23344 1 1 33 LEU HB2 H -7.055 -53.774 32.803 1.00 . A A . 33 LEU HB2 1 1
15 23345 1 1 33 LEU HB3 H -5.693 -53.521 31.725 1.00 . A A . 33 LEU HB3 1 1
15 23346 1 1 33 LEU HD11 H -5.402 -50.817 34.214 1.00 . A A . 33 LEU HD11 1 1
15 23347 1 1 33 LEU HD12 H -4.749 -52.380 33.702 1.00 . A A . 33 LEU HD12 1 1
15 23348 1 1 33 LEU HD13 H -6.233 -52.313 34.648 1.00 . A A . 33 LEU HD13 1 1
15 23349 1 1 33 LEU HD21 H -4.814 -51.220 31.341 1.00 . A A . 33 LEU HD21 1 1
15 23350 1 1 33 LEU HD22 H -5.652 -49.844 32.051 1.00 . A A . 33 LEU HD22 1 1
15 23351 1 1 33 LEU HD23 H -6.394 -50.737 30.722 1.00 . A A . 33 LEU HD23 1 1
15 23352 1 1 33 LEU HG H -7.421 -51.323 32.859 1.00 . A A . 33 LEU HG 1 1
15 23353 1 1 33 LEU N N -8.943 -52.846 31.227 1.00 . A A . 33 LEU N 1 1
15 23354 1 1 33 LEU O O -6.924 -54.861 29.222 1.00 . A A . 33 LEU O 1 1
15 23355 1 1 34 GLU C C -9.048 -56.874 28.923 1.00 . A A . 34 GLU C 1 1
15 23356 1 1 34 GLU CA C -8.505 -56.862 30.354 1.00 . A A . 34 GLU CA 1 1
15 23357 1 1 34 GLU CB C -9.488 -57.608 31.252 1.00 . A A . 34 GLU CB 1 1
15 23358 1 1 34 GLU CD C -10.087 -58.429 33.556 1.00 . A A . 34 GLU CD 1 1
15 23359 1 1 34 GLU CG C -9.096 -57.660 32.717 1.00 . A A . 34 GLU CG 1 1
15 23360 1 1 34 GLU H H -8.840 -55.211 31.626 1.00 . A A . 34 GLU H 1 1
15 23361 1 1 34 GLU HA H -7.543 -57.350 30.389 1.00 . A A . 34 GLU HA 1 1
15 23362 1 1 34 GLU HB2 H -10.449 -57.124 31.180 1.00 . A A . 34 GLU HB2 1 1
15 23363 1 1 34 GLU HB3 H -9.580 -58.615 30.892 1.00 . A A . 34 GLU HB3 1 1
15 23364 1 1 34 GLU HG2 H -8.131 -58.122 32.810 1.00 . A A . 34 GLU HG2 1 1
15 23365 1 1 34 GLU HG3 H -9.041 -56.648 33.090 1.00 . A A . 34 GLU HG3 1 1
15 23366 1 1 34 GLU N N -8.361 -55.488 30.821 1.00 . A A . 34 GLU N 1 1
15 23367 1 1 34 GLU O O -8.713 -57.745 28.120 1.00 . A A . 34 GLU O 1 1
15 23368 1 1 34 GLU OE1 O -11.296 -58.142 33.471 1.00 . A A . 34 GLU OE1 1 1
15 23369 1 1 34 GLU OE2 O -9.662 -59.339 34.296 1.00 . A A . 34 GLU OE2 1 1
15 23370 1 1 35 GLN C C -9.560 -55.118 26.319 1.00 . A A . 35 GLN C 1 1
15 23371 1 1 35 GLN CA C -10.518 -55.753 27.327 1.00 . A A . 35 GLN CA 1 1
15 23372 1 1 35 GLN CB C -11.763 -54.884 27.467 1.00 . A A . 35 GLN CB 1 1
15 23373 1 1 35 GLN CD C -14.003 -54.540 28.594 1.00 . A A . 35 GLN CD 1 1
15 23374 1 1 35 GLN CG C -12.817 -55.467 28.395 1.00 . A A . 35 GLN CG 1 1
15 23375 1 1 35 GLN H H -10.100 -55.232 29.322 1.00 . A A . 35 GLN H 1 1
15 23376 1 1 35 GLN HA H -10.807 -56.732 26.976 1.00 . A A . 35 GLN HA 1 1
15 23377 1 1 35 GLN HB2 H -11.474 -53.914 27.848 1.00 . A A . 35 GLN HB2 1 1
15 23378 1 1 35 GLN HB3 H -12.203 -54.755 26.494 1.00 . A A . 35 GLN HB3 1 1
15 23379 1 1 35 GLN HE21 H -14.364 -55.345 30.366 1.00 . A A . 35 GLN HE21 1 1
15 23380 1 1 35 GLN HE22 H -15.440 -54.082 29.877 1.00 . A A . 35 GLN HE22 1 1
15 23381 1 1 35 GLN HG2 H -13.169 -56.400 27.984 1.00 . A A . 35 GLN HG2 1 1
15 23382 1 1 35 GLN HG3 H -12.359 -55.651 29.357 1.00 . A A . 35 GLN HG3 1 1
15 23383 1 1 35 GLN N N -9.887 -55.892 28.630 1.00 . A A . 35 GLN N 1 1
15 23384 1 1 35 GLN NE2 N -14.669 -54.668 29.723 1.00 . A A . 35 GLN NE2 1 1
15 23385 1 1 35 GLN O O -9.879 -54.996 25.138 1.00 . A A . 35 GLN O 1 1
15 23386 1 1 35 GLN OE1 O -14.312 -53.708 27.734 1.00 . A A . 35 GLN OE1 1 1
15 23387 1 1 36 GLY C C -7.713 -52.576 25.802 1.00 . A A . 36 GLY C 1 1
15 23388 1 1 36 GLY CA C -7.435 -54.055 25.932 1.00 . A A . 36 GLY CA 1 1
15 23389 1 1 36 GLY H H -8.180 -54.852 27.740 1.00 . A A . 36 GLY H 1 1
15 23390 1 1 36 GLY HA2 H -6.445 -54.193 26.343 1.00 . A A . 36 GLY HA2 1 1
15 23391 1 1 36 GLY HA3 H -7.473 -54.506 24.952 1.00 . A A . 36 GLY HA3 1 1
15 23392 1 1 36 GLY N N -8.396 -54.706 26.793 1.00 . A A . 36 GLY N 1 1
15 23393 1 1 36 GLY O O -7.240 -51.918 24.876 1.00 . A A . 36 GLY O 1 1
15 23394 1 1 37 LYS C C -7.887 -49.848 27.592 1.00 . A A . 37 LYS C 1 1
15 23395 1 1 37 LYS CA C -8.844 -50.652 26.745 1.00 . A A . 37 LYS CA 1 1
15 23396 1 1 37 LYS CB C -10.283 -50.456 27.236 1.00 . A A . 37 LYS CB 1 1
15 23397 1 1 37 LYS CD C -11.400 -49.796 25.090 1.00 . A A . 37 LYS CD 1 1
15 23398 1 1 37 LYS CE C -12.464 -50.145 24.055 1.00 . A A . 37 LYS CE 1 1
15 23399 1 1 37 LYS CG C -11.347 -50.824 26.215 1.00 . A A . 37 LYS CG 1 1
15 23400 1 1 37 LYS H H -8.823 -52.638 27.448 1.00 . A A . 37 LYS H 1 1
15 23401 1 1 37 LYS HA H -8.779 -50.296 25.728 1.00 . A A . 37 LYS HA 1 1
15 23402 1 1 37 LYS HB2 H -10.434 -51.070 28.110 1.00 . A A . 37 LYS HB2 1 1
15 23403 1 1 37 LYS HB3 H -10.419 -49.418 27.509 1.00 . A A . 37 LYS HB3 1 1
15 23404 1 1 37 LYS HD2 H -11.634 -48.830 25.521 1.00 . A A . 37 LYS HD2 1 1
15 23405 1 1 37 LYS HD3 H -10.435 -49.741 24.607 1.00 . A A . 37 LYS HD3 1 1
15 23406 1 1 37 LYS HE2 H -13.406 -50.282 24.564 1.00 . A A . 37 LYS HE2 1 1
15 23407 1 1 37 LYS HE3 H -12.550 -49.323 23.359 1.00 . A A . 37 LYS HE3 1 1
15 23408 1 1 37 LYS HG2 H -11.119 -51.793 25.795 1.00 . A A . 37 LYS HG2 1 1
15 23409 1 1 37 LYS HG3 H -12.311 -50.858 26.703 1.00 . A A . 37 LYS HG3 1 1
15 23410 1 1 37 LYS HZ1 H -11.193 -51.310 22.867 1.00 . A A . 37 LYS HZ1 1 1
15 23411 1 1 37 LYS HZ2 H -12.832 -51.541 22.542 1.00 . A A . 37 LYS HZ2 1 1
15 23412 1 1 37 LYS HZ3 H -12.151 -52.218 23.928 1.00 . A A . 37 LYS HZ3 1 1
15 23413 1 1 37 LYS N N -8.487 -52.056 26.732 1.00 . A A . 37 LYS N 1 1
15 23414 1 1 37 LYS NZ N -12.136 -51.389 23.299 1.00 . A A . 37 LYS NZ 1 1
15 23415 1 1 37 LYS O O -7.269 -50.363 28.524 1.00 . A A . 37 LYS O 1 1
15 23416 1 1 38 HIS C C -7.696 -46.881 28.968 1.00 . A A . 38 HIS C 1 1
15 23417 1 1 38 HIS CA C -6.915 -47.688 27.962 1.00 . A A . 38 HIS CA 1 1
15 23418 1 1 38 HIS CB C -6.261 -46.734 26.975 1.00 . A A . 38 HIS CB 1 1
15 23419 1 1 38 HIS CD2 C -3.728 -47.033 26.974 1.00 . A A . 38 HIS CD2 1 1
15 23420 1 1 38 HIS CE1 C -3.474 -48.084 25.083 1.00 . A A . 38 HIS CE1 1 1
15 23421 1 1 38 HIS CG C -4.946 -47.188 26.454 1.00 . A A . 38 HIS CG 1 1
15 23422 1 1 38 HIS H H -8.283 -48.242 26.506 1.00 . A A . 38 HIS H 1 1
15 23423 1 1 38 HIS HA H -6.143 -48.256 28.457 1.00 . A A . 38 HIS HA 1 1
15 23424 1 1 38 HIS HB2 H -6.920 -46.612 26.131 1.00 . A A . 38 HIS HB2 1 1
15 23425 1 1 38 HIS HB3 H -6.122 -45.779 27.456 1.00 . A A . 38 HIS HB3 1 1
15 23426 1 1 38 HIS HD2 H -3.512 -46.577 27.924 1.00 . A A . 38 HIS HD2 1 1
15 23427 1 1 38 HIS HE1 H -3.014 -48.609 24.259 1.00 . A A . 38 HIS HE1 1 1
15 23428 1 1 38 HIS HE2 H -1.863 -47.666 26.279 1.00 . A A . 38 HIS HE2 1 1
15 23429 1 1 38 HIS N N -7.773 -48.589 27.263 1.00 . A A . 38 HIS N 1 1
15 23430 1 1 38 HIS ND1 N -4.769 -47.857 25.258 1.00 . A A . 38 HIS ND1 1 1
15 23431 1 1 38 HIS NE2 N -2.832 -47.585 26.111 1.00 . A A . 38 HIS NE2 1 1
15 23432 1 1 38 HIS O O -8.822 -46.459 28.697 1.00 . A A . 38 HIS O 1 1
15 23433 1 1 39 VAL C C -6.826 -44.639 31.362 1.00 . A A . 39 VAL C 1 1
15 23434 1 1 39 VAL CA C -7.695 -45.850 31.145 1.00 . A A . 39 VAL CA 1 1
15 23435 1 1 39 VAL CB C -7.880 -46.601 32.497 1.00 . A A . 39 VAL CB 1 1
15 23436 1 1 39 VAL CG1 C -8.238 -45.623 33.607 1.00 . A A . 39 VAL CG1 1 1
15 23437 1 1 39 VAL CG2 C -8.967 -47.643 32.384 1.00 . A A . 39 VAL CG2 1 1
15 23438 1 1 39 VAL H H -6.229 -47.081 30.296 1.00 . A A . 39 VAL H 1 1
15 23439 1 1 39 VAL HA H -8.664 -45.524 30.794 1.00 . A A . 39 VAL HA 1 1
15 23440 1 1 39 VAL HB H -6.952 -47.094 32.755 1.00 . A A . 39 VAL HB 1 1
15 23441 1 1 39 VAL HG11 H -8.356 -46.160 34.536 1.00 . A A . 39 VAL HG11 1 1
15 23442 1 1 39 VAL HG12 H -9.161 -45.119 33.359 1.00 . A A . 39 VAL HG12 1 1
15 23443 1 1 39 VAL HG13 H -7.446 -44.898 33.713 1.00 . A A . 39 VAL HG13 1 1
15 23444 1 1 39 VAL HG21 H -8.998 -48.220 33.298 1.00 . A A . 39 VAL HG21 1 1
15 23445 1 1 39 VAL HG22 H -8.774 -48.287 31.542 1.00 . A A . 39 VAL HG22 1 1
15 23446 1 1 39 VAL HG23 H -9.914 -47.137 32.253 1.00 . A A . 39 VAL HG23 1 1
15 23447 1 1 39 VAL N N -7.103 -46.675 30.122 1.00 . A A . 39 VAL N 1 1
15 23448 1 1 39 VAL O O -5.610 -44.754 31.550 1.00 . A A . 39 VAL O 1 1
15 23449 1 1 40 ARG C C -7.036 -41.781 32.926 1.00 . A A . 40 ARG C 1 1
15 23450 1 1 40 ARG CA C -6.735 -42.260 31.521 1.00 . A A . 40 ARG CA 1 1
15 23451 1 1 40 ARG CB C -7.202 -41.225 30.492 1.00 . A A . 40 ARG CB 1 1
15 23452 1 1 40 ARG CD C -7.027 -38.921 29.524 1.00 . A A . 40 ARG CD 1 1
15 23453 1 1 40 ARG CG C -6.436 -39.914 30.516 1.00 . A A . 40 ARG CG 1 1
15 23454 1 1 40 ARG CZ C -6.635 -36.545 28.906 1.00 . A A . 40 ARG CZ 1 1
15 23455 1 1 40 ARG H H -8.402 -43.472 31.127 1.00 . A A . 40 ARG H 1 1
15 23456 1 1 40 ARG HA H -5.678 -42.436 31.407 1.00 . A A . 40 ARG HA 1 1
15 23457 1 1 40 ARG HB2 H -7.112 -41.648 29.503 1.00 . A A . 40 ARG HB2 1 1
15 23458 1 1 40 ARG HB3 H -8.241 -41.010 30.681 1.00 . A A . 40 ARG HB3 1 1
15 23459 1 1 40 ARG HD2 H -7.117 -39.407 28.565 1.00 . A A . 40 ARG HD2 1 1
15 23460 1 1 40 ARG HD3 H -8.009 -38.631 29.867 1.00 . A A . 40 ARG HD3 1 1
15 23461 1 1 40 ARG HE H -5.243 -37.816 29.598 1.00 . A A . 40 ARG HE 1 1
15 23462 1 1 40 ARG HG2 H -6.487 -39.492 31.509 1.00 . A A . 40 ARG HG2 1 1
15 23463 1 1 40 ARG HG3 H -5.406 -40.106 30.251 1.00 . A A . 40 ARG HG3 1 1
15 23464 1 1 40 ARG HH11 H -8.604 -37.076 28.843 1.00 . A A . 40 ARG HH11 1 1
15 23465 1 1 40 ARG HH12 H -8.242 -35.467 28.313 1.00 . A A . 40 ARG HH12 1 1
15 23466 1 1 40 ARG HH21 H -4.801 -35.669 28.913 1.00 . A A . 40 ARG HH21 1 1
15 23467 1 1 40 ARG HH22 H -6.104 -34.665 28.360 1.00 . A A . 40 ARG HH22 1 1
15 23468 1 1 40 ARG N N -7.433 -43.490 31.313 1.00 . A A . 40 ARG N 1 1
15 23469 1 1 40 ARG NE N -6.198 -37.723 29.374 1.00 . A A . 40 ARG NE 1 1
15 23470 1 1 40 ARG NH1 N -7.926 -36.350 28.669 1.00 . A A . 40 ARG NH1 1 1
15 23471 1 1 40 ARG NH2 N -5.779 -35.548 28.712 1.00 . A A . 40 ARG NH2 1 1
15 23472 1 1 40 ARG O O -8.174 -41.408 33.230 1.00 . A A . 40 ARG O 1 1
15 23473 1 1 41 PHE C C -5.893 -39.921 35.261 1.00 . A A . 41 PHE C 1 1
15 23474 1 1 41 PHE CA C -6.215 -41.380 35.153 1.00 . A A . 41 PHE CA 1 1
15 23475 1 1 41 PHE CB C -5.343 -42.192 36.115 1.00 . A A . 41 PHE CB 1 1
15 23476 1 1 41 PHE CD1 C -6.864 -43.846 37.215 1.00 . A A . 41 PHE CD1 1 1
15 23477 1 1 41 PHE CD2 C -5.246 -44.656 35.671 1.00 . A A . 41 PHE CD2 1 1
15 23478 1 1 41 PHE CE1 C -7.317 -45.132 37.430 1.00 . A A . 41 PHE CE1 1 1
15 23479 1 1 41 PHE CE2 C -5.693 -45.946 35.882 1.00 . A A . 41 PHE CE2 1 1
15 23480 1 1 41 PHE CG C -5.828 -43.594 36.337 1.00 . A A . 41 PHE CG 1 1
15 23481 1 1 41 PHE CZ C -6.729 -46.182 36.763 1.00 . A A . 41 PHE CZ 1 1
15 23482 1 1 41 PHE H H -5.152 -42.128 33.493 1.00 . A A . 41 PHE H 1 1
15 23483 1 1 41 PHE HA H -7.253 -41.523 35.415 1.00 . A A . 41 PHE HA 1 1
15 23484 1 1 41 PHE HB2 H -4.341 -42.250 35.719 1.00 . A A . 41 PHE HB2 1 1
15 23485 1 1 41 PHE HB3 H -5.317 -41.693 37.073 1.00 . A A . 41 PHE HB3 1 1
15 23486 1 1 41 PHE HD1 H -7.325 -43.021 37.737 1.00 . A A . 41 PHE HD1 1 1
15 23487 1 1 41 PHE HD2 H -4.438 -44.470 34.982 1.00 . A A . 41 PHE HD2 1 1
15 23488 1 1 41 PHE HE1 H -8.131 -45.315 38.118 1.00 . A A . 41 PHE HE1 1 1
15 23489 1 1 41 PHE HE2 H -5.233 -46.770 35.356 1.00 . A A . 41 PHE HE2 1 1
15 23490 1 1 41 PHE HZ H -7.078 -47.189 36.930 1.00 . A A . 41 PHE HZ 1 1
15 23491 1 1 41 PHE N N -6.037 -41.814 33.785 1.00 . A A . 41 PHE N 1 1
15 23492 1 1 41 PHE O O -4.784 -39.491 34.936 1.00 . A A . 41 PHE O 1 1
15 23493 1 1 42 ARG C C -7.195 -37.274 37.156 1.00 . A A . 42 ARG C 1 1
15 23494 1 1 42 ARG CA C -6.718 -37.731 35.797 1.00 . A A . 42 ARG CA 1 1
15 23495 1 1 42 ARG CB C -7.548 -37.047 34.709 1.00 . A A . 42 ARG CB 1 1
15 23496 1 1 42 ARG CD C -8.071 -36.820 32.270 1.00 . A A . 42 ARG CD 1 1
15 23497 1 1 42 ARG CG C -7.176 -37.473 33.298 1.00 . A A . 42 ARG CG 1 1
15 23498 1 1 42 ARG CZ C -8.640 -34.540 31.500 1.00 . A A . 42 ARG CZ 1 1
15 23499 1 1 42 ARG H H -7.717 -39.573 35.949 1.00 . A A . 42 ARG H 1 1
15 23500 1 1 42 ARG HA H -5.677 -37.473 35.663 1.00 . A A . 42 ARG HA 1 1
15 23501 1 1 42 ARG HB2 H -8.590 -37.280 34.868 1.00 . A A . 42 ARG HB2 1 1
15 23502 1 1 42 ARG HB3 H -7.413 -35.978 34.785 1.00 . A A . 42 ARG HB3 1 1
15 23503 1 1 42 ARG HD2 H -7.854 -37.249 31.303 1.00 . A A . 42 ARG HD2 1 1
15 23504 1 1 42 ARG HD3 H -9.100 -37.022 32.526 1.00 . A A . 42 ARG HD3 1 1
15 23505 1 1 42 ARG HE H -7.097 -35.017 32.704 1.00 . A A . 42 ARG HE 1 1
15 23506 1 1 42 ARG HG2 H -6.154 -37.185 33.105 1.00 . A A . 42 ARG HG2 1 1
15 23507 1 1 42 ARG HG3 H -7.273 -38.544 33.221 1.00 . A A . 42 ARG HG3 1 1
15 23508 1 1 42 ARG HH11 H -9.881 -35.997 30.775 1.00 . A A . 42 ARG HH11 1 1
15 23509 1 1 42 ARG HH12 H -10.253 -34.381 30.273 1.00 . A A . 42 ARG HH12 1 1
15 23510 1 1 42 ARG HH21 H -7.580 -32.880 31.989 1.00 . A A . 42 ARG HH21 1 1
15 23511 1 1 42 ARG HH22 H -8.933 -32.611 30.949 1.00 . A A . 42 ARG HH22 1 1
15 23512 1 1 42 ARG N N -6.865 -39.158 35.687 1.00 . A A . 42 ARG N 1 1
15 23513 1 1 42 ARG NE N -7.868 -35.375 32.203 1.00 . A A . 42 ARG NE 1 1
15 23514 1 1 42 ARG NH1 N -9.671 -35.007 30.796 1.00 . A A . 42 ARG NH1 1 1
15 23515 1 1 42 ARG NH2 N -8.366 -33.243 31.481 1.00 . A A . 42 ARG NH2 1 1
15 23516 1 1 42 ARG O O -8.210 -37.760 37.654 1.00 . A A . 42 ARG O 1 1
15 23517 1 1 43 VAL C C -6.861 -34.316 39.018 1.00 . A A . 43 VAL C 1 1
15 23518 1 1 43 VAL CA C -6.873 -35.831 39.041 1.00 . A A . 43 VAL CA 1 1
15 23519 1 1 43 VAL CB C -5.986 -36.356 40.203 1.00 . A A . 43 VAL CB 1 1
15 23520 1 1 43 VAL CG1 C -4.520 -36.158 39.911 1.00 . A A . 43 VAL CG1 1 1
15 23521 1 1 43 VAL CG2 C -6.360 -35.683 41.517 1.00 . A A . 43 VAL CG2 1 1
15 23522 1 1 43 VAL H H -5.643 -36.052 37.335 1.00 . A A . 43 VAL H 1 1
15 23523 1 1 43 VAL HA H -7.887 -36.158 39.220 1.00 . A A . 43 VAL HA 1 1
15 23524 1 1 43 VAL HB H -6.169 -37.415 40.304 1.00 . A A . 43 VAL HB 1 1
15 23525 1 1 43 VAL HG11 H -4.317 -35.102 39.839 1.00 . A A . 43 VAL HG11 1 1
15 23526 1 1 43 VAL HG12 H -4.268 -36.642 38.978 1.00 . A A . 43 VAL HG12 1 1
15 23527 1 1 43 VAL HG13 H -3.937 -36.586 40.714 1.00 . A A . 43 VAL HG13 1 1
15 23528 1 1 43 VAL HG21 H -5.695 -36.023 42.297 1.00 . A A . 43 VAL HG21 1 1
15 23529 1 1 43 VAL HG22 H -7.375 -35.946 41.772 1.00 . A A . 43 VAL HG22 1 1
15 23530 1 1 43 VAL HG23 H -6.282 -34.610 41.416 1.00 . A A . 43 VAL HG23 1 1
15 23531 1 1 43 VAL N N -6.473 -36.367 37.756 1.00 . A A . 43 VAL N 1 1
15 23532 1 1 43 VAL O O -5.936 -33.692 38.486 1.00 . A A . 43 VAL O 1 1
15 23533 1 1 44 PHE C C -7.584 -31.806 41.009 1.00 . A A . 44 PHE C 1 1
15 23534 1 1 44 PHE CA C -8.022 -32.302 39.643 1.00 . A A . 44 PHE CA 1 1
15 23535 1 1 44 PHE CB C -9.474 -31.890 39.367 1.00 . A A . 44 PHE CB 1 1
15 23536 1 1 44 PHE CD1 C -9.380 -29.607 38.331 1.00 . A A . 44 PHE CD1 1 1
15 23537 1 1 44 PHE CD2 C -10.264 -29.814 40.534 1.00 . A A . 44 PHE CD2 1 1
15 23538 1 1 44 PHE CE1 C -9.598 -28.244 38.368 1.00 . A A . 44 PHE CE1 1 1
15 23539 1 1 44 PHE CE2 C -10.484 -28.454 40.578 1.00 . A A . 44 PHE CE2 1 1
15 23540 1 1 44 PHE CG C -9.710 -30.406 39.413 1.00 . A A . 44 PHE CG 1 1
15 23541 1 1 44 PHE CZ C -10.151 -27.666 39.493 1.00 . A A . 44 PHE CZ 1 1
15 23542 1 1 44 PHE H H -8.597 -34.292 39.973 1.00 . A A . 44 PHE H 1 1
15 23543 1 1 44 PHE HA H -7.383 -31.870 38.889 1.00 . A A . 44 PHE HA 1 1
15 23544 1 1 44 PHE HB2 H -9.757 -32.234 38.383 1.00 . A A . 44 PHE HB2 1 1
15 23545 1 1 44 PHE HB3 H -10.115 -32.355 40.102 1.00 . A A . 44 PHE HB3 1 1
15 23546 1 1 44 PHE HD1 H -8.948 -30.059 37.450 1.00 . A A . 44 PHE HD1 1 1
15 23547 1 1 44 PHE HD2 H -10.526 -30.428 41.383 1.00 . A A . 44 PHE HD2 1 1
15 23548 1 1 44 PHE HE1 H -9.340 -27.630 37.519 1.00 . A A . 44 PHE HE1 1 1
15 23549 1 1 44 PHE HE2 H -10.917 -28.007 41.462 1.00 . A A . 44 PHE HE2 1 1
15 23550 1 1 44 PHE HZ H -10.321 -26.600 39.525 1.00 . A A . 44 PHE HZ 1 1
15 23551 1 1 44 PHE N N -7.897 -33.733 39.576 1.00 . A A . 44 PHE N 1 1
15 23552 1 1 44 PHE O O -8.008 -32.344 42.039 1.00 . A A . 44 PHE O 1 1
15 23553 1 1 45 LEU C C -7.153 -29.017 42.548 1.00 . A A . 45 LEU C 1 1
15 23554 1 1 45 LEU CA C -6.285 -30.222 42.272 1.00 . A A . 45 LEU CA 1 1
15 23555 1 1 45 LEU CB C -4.816 -29.805 42.200 1.00 . A A . 45 LEU CB 1 1
15 23556 1 1 45 LEU CD1 C -2.421 -30.370 41.812 1.00 . A A . 45 LEU CD1 1 1
15 23557 1 1 45 LEU CD2 C -4.000 -32.169 42.439 1.00 . A A . 45 LEU CD2 1 1
15 23558 1 1 45 LEU CG C -3.836 -30.866 41.690 1.00 . A A . 45 LEU CG 1 1
15 23559 1 1 45 LEU H H -6.390 -30.437 40.177 1.00 . A A . 45 LEU H 1 1
15 23560 1 1 45 LEU HA H -6.423 -30.952 43.058 1.00 . A A . 45 LEU HA 1 1
15 23561 1 1 45 LEU HB2 H -4.737 -28.935 41.566 1.00 . A A . 45 LEU HB2 1 1
15 23562 1 1 45 LEU HB3 H -4.514 -29.531 43.201 1.00 . A A . 45 LEU HB3 1 1
15 23563 1 1 45 LEU HD11 H -1.747 -31.124 41.439 1.00 . A A . 45 LEU HD11 1 1
15 23564 1 1 45 LEU HD12 H -2.215 -30.180 42.856 1.00 . A A . 45 LEU HD12 1 1
15 23565 1 1 45 LEU HD13 H -2.304 -29.458 41.249 1.00 . A A . 45 LEU HD13 1 1
15 23566 1 1 45 LEU HD21 H -3.319 -32.902 42.033 1.00 . A A . 45 LEU HD21 1 1
15 23567 1 1 45 LEU HD22 H -5.015 -32.518 42.337 1.00 . A A . 45 LEU HD22 1 1
15 23568 1 1 45 LEU HD23 H -3.778 -32.013 43.484 1.00 . A A . 45 LEU HD23 1 1
15 23569 1 1 45 LEU HG H -4.035 -31.052 40.645 1.00 . A A . 45 LEU HG 1 1
15 23570 1 1 45 LEU N N -6.725 -30.803 41.024 1.00 . A A . 45 LEU N 1 1
15 23571 1 1 45 LEU O O -7.255 -28.114 41.716 1.00 . A A . 45 LEU O 1 1
15 23572 1 1 46 LYS C C -8.191 -26.859 44.878 1.00 . A A . 46 LYS C 1 1
15 23573 1 1 46 LYS CA C -8.739 -27.962 43.976 1.00 . A A . 46 LYS CA 1 1
15 23574 1 1 46 LYS CB C -9.999 -28.599 44.562 1.00 . A A . 46 LYS CB 1 1
15 23575 1 1 46 LYS CD C -12.412 -28.369 45.209 1.00 . A A . 46 LYS CD 1 1
15 23576 1 1 46 LYS CE C -12.958 -29.247 44.089 1.00 . A A . 46 LYS CE 1 1
15 23577 1 1 46 LYS CG C -11.152 -27.638 44.764 1.00 . A A . 46 LYS CG 1 1
15 23578 1 1 46 LYS H H -7.556 -29.661 44.393 1.00 . A A . 46 LYS H 1 1
15 23579 1 1 46 LYS HA H -9.004 -27.516 43.030 1.00 . A A . 46 LYS HA 1 1
15 23580 1 1 46 LYS HB2 H -10.327 -29.381 43.895 1.00 . A A . 46 LYS HB2 1 1
15 23581 1 1 46 LYS HB3 H -9.751 -29.039 45.517 1.00 . A A . 46 LYS HB3 1 1
15 23582 1 1 46 LYS HD2 H -12.172 -28.990 46.058 1.00 . A A . 46 LYS HD2 1 1
15 23583 1 1 46 LYS HD3 H -13.162 -27.643 45.489 1.00 . A A . 46 LYS HD3 1 1
15 23584 1 1 46 LYS HE2 H -13.058 -28.649 43.198 1.00 . A A . 46 LYS HE2 1 1
15 23585 1 1 46 LYS HE3 H -12.257 -30.047 43.903 1.00 . A A . 46 LYS HE3 1 1
15 23586 1 1 46 LYS HG2 H -10.878 -26.915 45.518 1.00 . A A . 46 LYS HG2 1 1
15 23587 1 1 46 LYS HG3 H -11.350 -27.130 43.833 1.00 . A A . 46 LYS HG3 1 1
15 23588 1 1 46 LYS HZ1 H -14.201 -30.466 45.240 1.00 . A A . 46 LYS HZ1 1 1
15 23589 1 1 46 LYS HZ2 H -14.640 -30.381 43.615 1.00 . A A . 46 LYS HZ2 1 1
15 23590 1 1 46 LYS HZ3 H -14.957 -29.083 44.641 1.00 . A A . 46 LYS HZ3 1 1
15 23591 1 1 46 LYS N N -7.770 -28.988 43.698 1.00 . A A . 46 LYS N 1 1
15 23592 1 1 46 LYS NZ N -14.275 -29.833 44.421 1.00 . A A . 46 LYS NZ 1 1
15 23593 1 1 46 LYS O O -7.622 -27.120 45.940 1.00 . A A . 46 LYS O 1 1
15 23594 1 1 47 GLY C C -6.435 -24.316 45.291 1.00 . A A . 47 GLY C 1 1
15 23595 1 1 47 GLY CA C -7.940 -24.476 45.200 1.00 . A A . 47 GLY CA 1 1
15 23596 1 1 47 GLY H H -8.762 -25.494 43.543 1.00 . A A . 47 GLY H 1 1
15 23597 1 1 47 GLY HA2 H -8.351 -23.586 44.744 1.00 . A A . 47 GLY HA2 1 1
15 23598 1 1 47 GLY HA3 H -8.343 -24.566 46.199 1.00 . A A . 47 GLY HA3 1 1
15 23599 1 1 47 GLY N N -8.356 -25.626 44.425 1.00 . A A . 47 GLY N 1 1
15 23600 1 1 47 GLY O O -5.744 -24.198 44.272 1.00 . A A . 47 GLY O 1 1
15 23601 1 1 48 ARG C C -3.652 -25.310 46.445 1.00 . A A . 48 ARG C 1 1
15 23602 1 1 48 ARG CA C -4.510 -24.100 46.795 1.00 . A A . 48 ARG CA 1 1
15 23603 1 1 48 ARG CB C -4.336 -23.755 48.274 1.00 . A A . 48 ARG CB 1 1
15 23604 1 1 48 ARG CD C -5.006 -22.280 50.183 1.00 . A A . 48 ARG CD 1 1
15 23605 1 1 48 ARG CG C -5.135 -22.540 48.700 1.00 . A A . 48 ARG CG 1 1
15 23606 1 1 48 ARG CZ C -6.865 -21.284 51.473 1.00 . A A . 48 ARG CZ 1 1
15 23607 1 1 48 ARG H H -6.534 -24.536 47.265 1.00 . A A . 48 ARG H 1 1
15 23608 1 1 48 ARG HA H -4.184 -23.261 46.202 1.00 . A A . 48 ARG HA 1 1
15 23609 1 1 48 ARG HB2 H -4.650 -24.596 48.873 1.00 . A A . 48 ARG HB2 1 1
15 23610 1 1 48 ARG HB3 H -3.292 -23.557 48.465 1.00 . A A . 48 ARG HB3 1 1
15 23611 1 1 48 ARG HD2 H -5.298 -23.172 50.717 1.00 . A A . 48 ARG HD2 1 1
15 23612 1 1 48 ARG HD3 H -3.977 -22.045 50.407 1.00 . A A . 48 ARG HD3 1 1
15 23613 1 1 48 ARG HE H -5.667 -20.292 50.195 1.00 . A A . 48 ARG HE 1 1
15 23614 1 1 48 ARG HG2 H -4.767 -21.676 48.165 1.00 . A A . 48 ARG HG2 1 1
15 23615 1 1 48 ARG HG3 H -6.174 -22.697 48.456 1.00 . A A . 48 ARG HG3 1 1
15 23616 1 1 48 ARG HH11 H -6.533 -23.245 51.874 1.00 . A A . 48 ARG HH11 1 1
15 23617 1 1 48 ARG HH12 H -7.856 -22.540 52.728 1.00 . A A . 48 ARG HH12 1 1
15 23618 1 1 48 ARG HH21 H -7.457 -19.348 51.318 1.00 . A A . 48 ARG HH21 1 1
15 23619 1 1 48 ARG HH22 H -8.398 -20.327 52.386 1.00 . A A . 48 ARG HH22 1 1
15 23620 1 1 48 ARG N N -5.929 -24.342 46.514 1.00 . A A . 48 ARG N 1 1
15 23621 1 1 48 ARG NE N -5.852 -21.167 50.605 1.00 . A A . 48 ARG NE 1 1
15 23622 1 1 48 ARG NH1 N -7.105 -22.448 52.068 1.00 . A A . 48 ARG NH1 1 1
15 23623 1 1 48 ARG NH2 N -7.627 -20.239 51.749 1.00 . A A . 48 ARG NH2 1 1
15 23624 1 1 48 ARG O O -2.426 -25.237 46.458 1.00 . A A . 48 ARG O 1 1
15 23625 1 1 49 GLU C C -2.835 -27.486 44.472 1.00 . A A . 49 GLU C 1 1
15 23626 1 1 49 GLU CA C -3.595 -27.645 45.788 1.00 . A A . 49 GLU CA 1 1
15 23627 1 1 49 GLU CB C -4.584 -28.799 45.706 1.00 . A A . 49 GLU CB 1 1
15 23628 1 1 49 GLU CD C -6.271 -30.210 46.948 1.00 . A A . 49 GLU CD 1 1
15 23629 1 1 49 GLU CG C -5.299 -29.058 47.017 1.00 . A A . 49 GLU CG 1 1
15 23630 1 1 49 GLU H H -5.280 -26.425 46.141 1.00 . A A . 49 GLU H 1 1
15 23631 1 1 49 GLU HA H -2.885 -27.848 46.576 1.00 . A A . 49 GLU HA 1 1
15 23632 1 1 49 GLU HB2 H -5.326 -28.573 44.954 1.00 . A A . 49 GLU HB2 1 1
15 23633 1 1 49 GLU HB3 H -4.057 -29.694 45.423 1.00 . A A . 49 GLU HB3 1 1
15 23634 1 1 49 GLU HG2 H -4.563 -29.275 47.776 1.00 . A A . 49 GLU HG2 1 1
15 23635 1 1 49 GLU HG3 H -5.842 -28.166 47.295 1.00 . A A . 49 GLU HG3 1 1
15 23636 1 1 49 GLU N N -4.298 -26.419 46.134 1.00 . A A . 49 GLU N 1 1
15 23637 1 1 49 GLU O O -1.855 -28.177 44.222 1.00 . A A . 49 GLU O 1 1
15 23638 1 1 49 GLU OE1 O -6.980 -30.342 45.929 1.00 . A A . 49 GLU OE1 1 1
15 23639 1 1 49 GLU OE2 O -6.351 -30.977 47.940 1.00 . A A . 49 GLU OE2 1 1
15 23640 1 1 50 MET C C -1.231 -25.773 42.504 1.00 . A A . 50 MET C 1 1
15 23641 1 1 50 MET CA C -2.667 -26.275 42.359 1.00 . A A . 50 MET CA 1 1
15 23642 1 1 50 MET CB C -3.496 -25.265 41.569 1.00 . A A . 50 MET CB 1 1
15 23643 1 1 50 MET CE C -7.218 -25.603 39.744 1.00 . A A . 50 MET CE 1 1
15 23644 1 1 50 MET CG C -4.839 -25.804 41.117 1.00 . A A . 50 MET CG 1 1
15 23645 1 1 50 MET H H -4.057 -26.006 43.922 1.00 . A A . 50 MET H 1 1
15 23646 1 1 50 MET HA H -2.658 -27.208 41.814 1.00 . A A . 50 MET HA 1 1
15 23647 1 1 50 MET HB2 H -3.671 -24.400 42.194 1.00 . A A . 50 MET HB2 1 1
15 23648 1 1 50 MET HB3 H -2.935 -24.964 40.698 1.00 . A A . 50 MET HB3 1 1
15 23649 1 1 50 MET HE1 H -6.898 -26.417 39.109 1.00 . A A . 50 MET HE1 1 1
15 23650 1 1 50 MET HE2 H -7.940 -24.995 39.220 1.00 . A A . 50 MET HE2 1 1
15 23651 1 1 50 MET HE3 H -7.666 -26.004 40.642 1.00 . A A . 50 MET HE3 1 1
15 23652 1 1 50 MET HG2 H -4.671 -26.665 40.488 1.00 . A A . 50 MET HG2 1 1
15 23653 1 1 50 MET HG3 H -5.406 -26.101 41.989 1.00 . A A . 50 MET HG3 1 1
15 23654 1 1 50 MET N N -3.283 -26.542 43.652 1.00 . A A . 50 MET N 1 1
15 23655 1 1 50 MET O O -0.446 -25.831 41.557 1.00 . A A . 50 MET O 1 1
15 23656 1 1 50 MET SD S -5.803 -24.602 40.183 1.00 . A A . 50 MET SD 1 1
15 23657 1 1 51 ALA C C 1.464 -25.894 44.040 1.00 . A A . 51 ALA C 1 1
15 23658 1 1 51 ALA CA C 0.440 -24.766 43.942 1.00 . A A . 51 ALA CA 1 1
15 23659 1 1 51 ALA CB C 0.454 -23.931 45.211 1.00 . A A . 51 ALA CB 1 1
15 23660 1 1 51 ALA H H -1.560 -25.255 44.404 1.00 . A A . 51 ALA H 1 1
15 23661 1 1 51 ALA HA H 0.712 -24.124 43.116 1.00 . A A . 51 ALA HA 1 1
15 23662 1 1 51 ALA HB1 H 1.426 -23.474 45.325 1.00 . A A . 51 ALA HB1 1 1
15 23663 1 1 51 ALA HB2 H 0.251 -24.562 46.063 1.00 . A A . 51 ALA HB2 1 1
15 23664 1 1 51 ALA HB3 H -0.299 -23.162 45.145 1.00 . A A . 51 ALA HB3 1 1
15 23665 1 1 51 ALA N N -0.894 -25.279 43.685 1.00 . A A . 51 ALA N 1 1
15 23666 1 1 51 ALA O O 2.670 -25.651 43.980 1.00 . A A . 51 ALA O 1 1
15 23667 1 1 52 THR C C 1.339 -29.478 43.531 1.00 . A A . 52 THR C 1 1
15 23668 1 1 52 THR CA C 1.881 -28.254 44.305 1.00 . A A . 52 THR CA 1 1
15 23669 1 1 52 THR CB C 2.169 -28.592 45.799 1.00 . A A . 52 THR CB 1 1
15 23670 1 1 52 THR CG2 C 0.891 -28.948 46.558 1.00 . A A . 52 THR CG2 1 1
15 23671 1 1 52 THR H H 0.022 -27.271 44.206 1.00 . A A . 52 THR H 1 1
15 23672 1 1 52 THR HA H 2.815 -27.974 43.832 1.00 . A A . 52 THR HA 1 1
15 23673 1 1 52 THR HB H 2.605 -27.713 46.256 1.00 . A A . 52 THR HB 1 1
15 23674 1 1 52 THR HG1 H 2.645 -30.456 46.229 1.00 . A A . 52 THR HG1 1 1
15 23675 1 1 52 THR HG21 H 0.417 -29.793 46.081 1.00 . A A . 52 THR HG21 1 1
15 23676 1 1 52 THR HG22 H 0.214 -28.106 46.547 1.00 . A A . 52 THR HG22 1 1
15 23677 1 1 52 THR HG23 H 1.135 -29.203 47.578 1.00 . A A . 52 THR HG23 1 1
15 23678 1 1 52 THR N N 0.992 -27.120 44.185 1.00 . A A . 52 THR N 1 1
15 23679 1 1 52 THR O O 0.377 -30.136 43.933 1.00 . A A . 52 THR O 1 1
15 23680 1 1 52 THR OG1 O 3.103 -29.663 45.895 1.00 . A A . 52 THR OG1 1 1
15 23681 1 1 53 PRO C C 1.759 -32.257 42.057 1.00 . A A . 53 PRO C 1 1
15 23682 1 1 53 PRO CA C 1.539 -30.847 41.487 1.00 . A A . 53 PRO CA 1 1
15 23683 1 1 53 PRO CB C 2.410 -30.631 40.247 1.00 . A A . 53 PRO CB 1 1
15 23684 1 1 53 PRO CD C 3.164 -29.074 41.894 1.00 . A A . 53 PRO CD 1 1
15 23685 1 1 53 PRO CG C 3.620 -29.922 40.754 1.00 . A A . 53 PRO CG 1 1
15 23686 1 1 53 PRO HA H 0.501 -30.736 41.215 1.00 . A A . 53 PRO HA 1 1
15 23687 1 1 53 PRO HB2 H 2.666 -31.586 39.811 1.00 . A A . 53 PRO HB2 1 1
15 23688 1 1 53 PRO HB3 H 1.876 -30.030 39.526 1.00 . A A . 53 PRO HB3 1 1
15 23689 1 1 53 PRO HD2 H 3.930 -29.036 42.653 1.00 . A A . 53 PRO HD2 1 1
15 23690 1 1 53 PRO HD3 H 2.919 -28.080 41.550 1.00 . A A . 53 PRO HD3 1 1
15 23691 1 1 53 PRO HG2 H 4.352 -30.636 41.097 1.00 . A A . 53 PRO HG2 1 1
15 23692 1 1 53 PRO HG3 H 4.038 -29.296 39.984 1.00 . A A . 53 PRO HG3 1 1
15 23693 1 1 53 PRO N N 1.966 -29.770 42.390 1.00 . A A . 53 PRO N 1 1
15 23694 1 1 53 PRO O O 1.113 -33.218 41.623 1.00 . A A . 53 PRO O 1 1
15 23695 1 1 54 GLU C C 1.813 -34.314 44.360 1.00 . A A . 54 GLU C 1 1
15 23696 1 1 54 GLU CA C 2.982 -33.678 43.607 1.00 . A A . 54 GLU CA 1 1
15 23697 1 1 54 GLU CB C 4.265 -33.621 44.460 1.00 . A A . 54 GLU CB 1 1
15 23698 1 1 54 GLU CD C 3.564 -32.535 46.650 1.00 . A A . 54 GLU CD 1 1
15 23699 1 1 54 GLU CG C 4.383 -32.415 45.384 1.00 . A A . 54 GLU CG 1 1
15 23700 1 1 54 GLU H H 3.085 -31.568 43.384 1.00 . A A . 54 GLU H 1 1
15 23701 1 1 54 GLU HA H 3.183 -34.318 42.759 1.00 . A A . 54 GLU HA 1 1
15 23702 1 1 54 GLU HB2 H 4.310 -34.508 45.069 1.00 . A A . 54 GLU HB2 1 1
15 23703 1 1 54 GLU HB3 H 5.117 -33.619 43.793 1.00 . A A . 54 GLU HB3 1 1
15 23704 1 1 54 GLU HG2 H 5.420 -32.301 45.661 1.00 . A A . 54 GLU HG2 1 1
15 23705 1 1 54 GLU HG3 H 4.064 -31.535 44.844 1.00 . A A . 54 GLU HG3 1 1
15 23706 1 1 54 GLU N N 2.649 -32.375 43.037 1.00 . A A . 54 GLU N 1 1
15 23707 1 1 54 GLU O O 1.789 -35.530 44.554 1.00 . A A . 54 GLU O 1 1
15 23708 1 1 54 GLU OE1 O 4.089 -33.065 47.647 1.00 . A A . 54 GLU OE1 1 1
15 23709 1 1 54 GLU OE2 O 2.412 -32.073 46.663 1.00 . A A . 54 GLU OE2 1 1
15 23710 1 1 55 ALA C C -1.112 -34.930 44.480 1.00 . A A . 55 ALA C 1 1
15 23711 1 1 55 ALA CA C -0.346 -34.014 45.431 1.00 . A A . 55 ALA CA 1 1
15 23712 1 1 55 ALA CB C -1.234 -32.864 45.895 1.00 . A A . 55 ALA CB 1 1
15 23713 1 1 55 ALA H H 0.937 -32.533 44.638 1.00 . A A . 55 ALA H 1 1
15 23714 1 1 55 ALA HA H -0.031 -34.580 46.295 1.00 . A A . 55 ALA HA 1 1
15 23715 1 1 55 ALA HB1 H -0.677 -32.227 46.566 1.00 . A A . 55 ALA HB1 1 1
15 23716 1 1 55 ALA HB2 H -2.096 -33.262 46.411 1.00 . A A . 55 ALA HB2 1 1
15 23717 1 1 55 ALA HB3 H -1.556 -32.289 45.040 1.00 . A A . 55 ALA HB3 1 1
15 23718 1 1 55 ALA N N 0.843 -33.499 44.768 1.00 . A A . 55 ALA N 1 1
15 23719 1 1 55 ALA O O -1.571 -36.008 44.865 1.00 . A A . 55 ALA O 1 1
15 23720 1 1 56 GLY C C -1.034 -36.513 41.862 1.00 . A A . 56 GLY C 1 1
15 23721 1 1 56 GLY CA C -1.867 -35.302 42.212 1.00 . A A . 56 GLY CA 1 1
15 23722 1 1 56 GLY H H -0.865 -33.615 42.992 1.00 . A A . 56 GLY H 1 1
15 23723 1 1 56 GLY HA2 H -2.833 -35.627 42.557 1.00 . A A . 56 GLY HA2 1 1
15 23724 1 1 56 GLY HA3 H -1.999 -34.705 41.323 1.00 . A A . 56 GLY HA3 1 1
15 23725 1 1 56 GLY N N -1.226 -34.495 43.228 1.00 . A A . 56 GLY N 1 1
15 23726 1 1 56 GLY O O -1.557 -37.601 41.634 1.00 . A A . 56 GLY O 1 1
15 23727 1 1 57 VAL C C 1.160 -38.494 42.527 1.00 . A A . 57 VAL C 1 1
15 23728 1 1 57 VAL CA C 1.222 -37.359 41.508 1.00 . A A . 57 VAL CA 1 1
15 23729 1 1 57 VAL CB C 2.662 -36.793 41.435 1.00 . A A . 57 VAL CB 1 1
15 23730 1 1 57 VAL CG1 C 3.668 -37.894 41.177 1.00 . A A . 57 VAL CG1 1 1
15 23731 1 1 57 VAL CG2 C 2.755 -35.728 40.355 1.00 . A A . 57 VAL CG2 1 1
15 23732 1 1 57 VAL H H 0.610 -35.416 42.045 1.00 . A A . 57 VAL H 1 1
15 23733 1 1 57 VAL HA H 0.965 -37.752 40.535 1.00 . A A . 57 VAL HA 1 1
15 23734 1 1 57 VAL HB H 2.895 -36.334 42.384 1.00 . A A . 57 VAL HB 1 1
15 23735 1 1 57 VAL HG11 H 3.432 -38.374 40.240 1.00 . A A . 57 VAL HG11 1 1
15 23736 1 1 57 VAL HG12 H 3.623 -38.615 41.978 1.00 . A A . 57 VAL HG12 1 1
15 23737 1 1 57 VAL HG13 H 4.659 -37.471 41.126 1.00 . A A . 57 VAL HG13 1 1
15 23738 1 1 57 VAL HG21 H 2.535 -36.174 39.397 1.00 . A A . 57 VAL HG21 1 1
15 23739 1 1 57 VAL HG22 H 3.751 -35.311 40.339 1.00 . A A . 57 VAL HG22 1 1
15 23740 1 1 57 VAL HG23 H 2.039 -34.947 40.559 1.00 . A A . 57 VAL HG23 1 1
15 23741 1 1 57 VAL N N 0.272 -36.311 41.836 1.00 . A A . 57 VAL N 1 1
15 23742 1 1 57 VAL O O 1.125 -39.672 42.158 1.00 . A A . 57 VAL O 1 1
15 23743 1 1 58 ALA C C -0.192 -39.973 44.774 1.00 . A A . 58 ALA C 1 1
15 23744 1 1 58 ALA CA C 1.060 -39.116 44.884 1.00 . A A . 58 ALA CA 1 1
15 23745 1 1 58 ALA CB C 1.104 -38.423 46.235 1.00 . A A . 58 ALA CB 1 1
15 23746 1 1 58 ALA H H 1.107 -37.174 44.033 1.00 . A A . 58 ALA H 1 1
15 23747 1 1 58 ALA HA H 1.927 -39.753 44.801 1.00 . A A . 58 ALA HA 1 1
15 23748 1 1 58 ALA HB1 H 1.995 -37.813 46.298 1.00 . A A . 58 ALA HB1 1 1
15 23749 1 1 58 ALA HB2 H 1.117 -39.164 47.021 1.00 . A A . 58 ALA HB2 1 1
15 23750 1 1 58 ALA HB3 H 0.231 -37.797 46.344 1.00 . A A . 58 ALA HB3 1 1
15 23751 1 1 58 ALA N N 1.113 -38.132 43.807 1.00 . A A . 58 ALA N 1 1
15 23752 1 1 58 ALA O O -0.147 -41.188 44.978 1.00 . A A . 58 ALA O 1 1
15 23753 1 1 59 LEU C C -2.465 -41.049 43.143 1.00 . A A . 59 LEU C 1 1
15 23754 1 1 59 LEU CA C -2.566 -40.032 44.277 1.00 . A A . 59 LEU CA 1 1
15 23755 1 1 59 LEU CB C -3.682 -39.031 43.959 1.00 . A A . 59 LEU CB 1 1
15 23756 1 1 59 LEU CD1 C -5.669 -40.145 45.037 1.00 . A A . 59 LEU CD1 1 1
15 23757 1 1 59 LEU CD2 C -6.004 -38.606 43.120 1.00 . A A . 59 LEU CD2 1 1
15 23758 1 1 59 LEU CG C -5.082 -39.626 43.739 1.00 . A A . 59 LEU CG 1 1
15 23759 1 1 59 LEU H H -1.271 -38.361 44.300 1.00 . A A . 59 LEU H 1 1
15 23760 1 1 59 LEU HA H -2.800 -40.544 45.198 1.00 . A A . 59 LEU HA 1 1
15 23761 1 1 59 LEU HB2 H -3.741 -38.327 44.775 1.00 . A A . 59 LEU HB2 1 1
15 23762 1 1 59 LEU HB3 H -3.405 -38.492 43.066 1.00 . A A . 59 LEU HB3 1 1
15 23763 1 1 59 LEU HD11 H -4.994 -40.857 45.487 1.00 . A A . 59 LEU HD11 1 1
15 23764 1 1 59 LEU HD12 H -6.623 -40.615 44.835 1.00 . A A . 59 LEU HD12 1 1
15 23765 1 1 59 LEU HD13 H -5.826 -39.313 45.710 1.00 . A A . 59 LEU HD13 1 1
15 23766 1 1 59 LEU HD21 H -6.989 -39.035 42.997 1.00 . A A . 59 LEU HD21 1 1
15 23767 1 1 59 LEU HD22 H -5.618 -38.314 42.154 1.00 . A A . 59 LEU HD22 1 1
15 23768 1 1 59 LEU HD23 H -6.063 -37.738 43.760 1.00 . A A . 59 LEU HD23 1 1
15 23769 1 1 59 LEU HG H -5.004 -40.461 43.058 1.00 . A A . 59 LEU HG 1 1
15 23770 1 1 59 LEU N N -1.303 -39.332 44.440 1.00 . A A . 59 LEU N 1 1
15 23771 1 1 59 LEU O O -2.851 -42.206 43.293 1.00 . A A . 59 LEU O 1 1
15 23772 1 1 60 LEU C C -0.842 -42.628 41.077 1.00 . A A . 60 LEU C 1 1
15 23773 1 1 60 LEU CA C -1.783 -41.450 40.843 1.00 . A A . 60 LEU CA 1 1
15 23774 1 1 60 LEU CB C -1.321 -40.625 39.650 1.00 . A A . 60 LEU CB 1 1
15 23775 1 1 60 LEU CD1 C -1.731 -38.785 38.015 1.00 . A A . 60 LEU CD1 1 1
15 23776 1 1 60 LEU CD2 C -3.649 -40.136 38.841 1.00 . A A . 60 LEU CD2 1 1
15 23777 1 1 60 LEU CG C -2.296 -39.540 39.190 1.00 . A A . 60 LEU CG 1 1
15 23778 1 1 60 LEU H H -1.579 -39.690 41.989 1.00 . A A . 60 LEU H 1 1
15 23779 1 1 60 LEU HA H -2.761 -41.847 40.627 1.00 . A A . 60 LEU HA 1 1
15 23780 1 1 60 LEU HB2 H -0.386 -40.151 39.908 1.00 . A A . 60 LEU HB2 1 1
15 23781 1 1 60 LEU HB3 H -1.147 -41.295 38.824 1.00 . A A . 60 LEU HB3 1 1
15 23782 1 1 60 LEU HD11 H -0.759 -38.389 38.274 1.00 . A A . 60 LEU HD11 1 1
15 23783 1 1 60 LEU HD12 H -2.397 -37.973 37.763 1.00 . A A . 60 LEU HD12 1 1
15 23784 1 1 60 LEU HD13 H -1.638 -39.447 37.170 1.00 . A A . 60 LEU HD13 1 1
15 23785 1 1 60 LEU HD21 H -4.075 -40.585 39.724 1.00 . A A . 60 LEU HD21 1 1
15 23786 1 1 60 LEU HD22 H -3.525 -40.887 38.073 1.00 . A A . 60 LEU HD22 1 1
15 23787 1 1 60 LEU HD23 H -4.305 -39.358 38.481 1.00 . A A . 60 LEU HD23 1 1
15 23788 1 1 60 LEU HG H -2.439 -38.837 39.997 1.00 . A A . 60 LEU HG 1 1
15 23789 1 1 60 LEU N N -1.912 -40.612 42.023 1.00 . A A . 60 LEU N 1 1
15 23790 1 1 60 LEU O O -1.117 -43.744 40.633 1.00 . A A . 60 LEU O 1 1
15 23791 1 1 61 GLU C C 0.594 -44.489 42.975 1.00 . A A . 61 GLU C 1 1
15 23792 1 1 61 GLU CA C 1.223 -43.446 42.061 1.00 . A A . 61 GLU CA 1 1
15 23793 1 1 61 GLU CB C 2.493 -42.889 42.689 1.00 . A A . 61 GLU CB 1 1
15 23794 1 1 61 GLU CD C 4.600 -41.565 42.372 1.00 . A A . 61 GLU CD 1 1
15 23795 1 1 61 GLU CG C 3.304 -42.018 41.752 1.00 . A A . 61 GLU CG 1 1
15 23796 1 1 61 GLU H H 0.456 -41.465 42.072 1.00 . A A . 61 GLU H 1 1
15 23797 1 1 61 GLU HA H 1.474 -43.922 41.125 1.00 . A A . 61 GLU HA 1 1
15 23798 1 1 61 GLU HB2 H 2.224 -42.297 43.552 1.00 . A A . 61 GLU HB2 1 1
15 23799 1 1 61 GLU HB3 H 3.115 -43.712 43.008 1.00 . A A . 61 GLU HB3 1 1
15 23800 1 1 61 GLU HG2 H 3.524 -42.581 40.857 1.00 . A A . 61 GLU HG2 1 1
15 23801 1 1 61 GLU HG3 H 2.721 -41.147 41.495 1.00 . A A . 61 GLU HG3 1 1
15 23802 1 1 61 GLU N N 0.267 -42.382 41.765 1.00 . A A . 61 GLU N 1 1
15 23803 1 1 61 GLU O O 0.873 -45.686 42.859 1.00 . A A . 61 GLU O 1 1
15 23804 1 1 61 GLU OE1 O 4.611 -40.520 43.056 1.00 . A A . 61 GLU OE1 1 1
15 23805 1 1 61 GLU OE2 O 5.619 -42.265 42.194 1.00 . A A . 61 GLU OE2 1 1
15 23806 1 1 62 LYS C C -1.893 -45.827 43.969 1.00 . A A . 62 LYS C 1 1
15 23807 1 1 62 LYS CA C -0.972 -44.911 44.780 1.00 . A A . 62 LYS CA 1 1
15 23808 1 1 62 LYS CB C -1.768 -44.086 45.782 1.00 . A A . 62 LYS CB 1 1
15 23809 1 1 62 LYS CD C -3.136 -44.008 47.867 1.00 . A A . 62 LYS CD 1 1
15 23810 1 1 62 LYS CE C -2.147 -43.152 48.653 1.00 . A A . 62 LYS CE 1 1
15 23811 1 1 62 LYS CG C -2.428 -44.904 46.870 1.00 . A A . 62 LYS CG 1 1
15 23812 1 1 62 LYS H H -0.391 -43.058 43.957 1.00 . A A . 62 LYS H 1 1
15 23813 1 1 62 LYS HA H -0.258 -45.516 45.313 1.00 . A A . 62 LYS HA 1 1
15 23814 1 1 62 LYS HB2 H -1.102 -43.381 46.254 1.00 . A A . 62 LYS HB2 1 1
15 23815 1 1 62 LYS HB3 H -2.537 -43.539 45.256 1.00 . A A . 62 LYS HB3 1 1
15 23816 1 1 62 LYS HD2 H -3.811 -43.362 47.327 1.00 . A A . 62 LYS HD2 1 1
15 23817 1 1 62 LYS HD3 H -3.694 -44.625 48.552 1.00 . A A . 62 LYS HD3 1 1
15 23818 1 1 62 LYS HE2 H -1.460 -43.796 49.183 1.00 . A A . 62 LYS HE2 1 1
15 23819 1 1 62 LYS HE3 H -1.594 -42.533 47.962 1.00 . A A . 62 LYS HE3 1 1
15 23820 1 1 62 LYS HG2 H -3.150 -45.572 46.424 1.00 . A A . 62 LYS HG2 1 1
15 23821 1 1 62 LYS HG3 H -1.671 -45.477 47.387 1.00 . A A . 62 LYS HG3 1 1
15 23822 1 1 62 LYS HZ1 H -3.321 -42.846 50.351 1.00 . A A . 62 LYS HZ1 1 1
15 23823 1 1 62 LYS HZ2 H -3.519 -41.668 49.154 1.00 . A A . 62 LYS HZ2 1 1
15 23824 1 1 62 LYS HZ3 H -2.130 -41.671 50.112 1.00 . A A . 62 LYS HZ3 1 1
15 23825 1 1 62 LYS N N -0.254 -44.027 43.882 1.00 . A A . 62 LYS N 1 1
15 23826 1 1 62 LYS NZ N -2.827 -42.277 49.634 1.00 . A A . 62 LYS NZ 1 1
15 23827 1 1 62 LYS O O -1.991 -47.029 44.234 1.00 . A A . 62 LYS O 1 1
15 23828 1 1 63 ILE C C -2.570 -46.992 41.252 1.00 . A A . 63 ILE C 1 1
15 23829 1 1 63 ILE CA C -3.399 -45.992 42.053 1.00 . A A . 63 ILE CA 1 1
15 23830 1 1 63 ILE CB C -4.118 -45.039 41.066 1.00 . A A . 63 ILE CB 1 1
15 23831 1 1 63 ILE CD1 C -5.528 -42.927 40.919 1.00 . A A . 63 ILE CD1 1 1
15 23832 1 1 63 ILE CG1 C -4.896 -43.965 41.821 1.00 . A A . 63 ILE CG1 1 1
15 23833 1 1 63 ILE CG2 C -5.036 -45.812 40.132 1.00 . A A . 63 ILE CG2 1 1
15 23834 1 1 63 ILE H H -2.444 -44.280 42.843 1.00 . A A . 63 ILE H 1 1
15 23835 1 1 63 ILE HA H -4.143 -46.525 42.631 1.00 . A A . 63 ILE HA 1 1
15 23836 1 1 63 ILE HB H -3.361 -44.559 40.459 1.00 . A A . 63 ILE HB 1 1
15 23837 1 1 63 ILE HD11 H -4.760 -42.452 40.327 1.00 . A A . 63 ILE HD11 1 1
15 23838 1 1 63 ILE HD12 H -6.028 -42.185 41.523 1.00 . A A . 63 ILE HD12 1 1
15 23839 1 1 63 ILE HD13 H -6.241 -43.404 40.264 1.00 . A A . 63 ILE HD13 1 1
15 23840 1 1 63 ILE HG12 H -5.684 -44.431 42.393 1.00 . A A . 63 ILE HG12 1 1
15 23841 1 1 63 ILE HG13 H -4.223 -43.454 42.492 1.00 . A A . 63 ILE HG13 1 1
15 23842 1 1 63 ILE HG21 H -5.531 -45.126 39.458 1.00 . A A . 63 ILE HG21 1 1
15 23843 1 1 63 ILE HG22 H -5.777 -46.340 40.713 1.00 . A A . 63 ILE HG22 1 1
15 23844 1 1 63 ILE HG23 H -4.454 -46.518 39.561 1.00 . A A . 63 ILE HG23 1 1
15 23845 1 1 63 ILE N N -2.542 -45.250 42.970 1.00 . A A . 63 ILE N 1 1
15 23846 1 1 63 ILE O O -2.955 -48.153 41.087 1.00 . A A . 63 ILE O 1 1
15 23847 1 1 64 TRP C C -0.129 -48.631 40.669 1.00 . A A . 64 TRP C 1 1
15 23848 1 1 64 TRP CA C -0.534 -47.341 39.966 1.00 . A A . 64 TRP CA 1 1
15 23849 1 1 64 TRP CB C 0.711 -46.541 39.551 1.00 . A A . 64 TRP CB 1 1
15 23850 1 1 64 TRP CD1 C 3.031 -47.598 39.277 1.00 . A A . 64 TRP CD1 1 1
15 23851 1 1 64 TRP CD2 C 1.584 -48.140 37.668 1.00 . A A . 64 TRP CD2 1 1
15 23852 1 1 64 TRP CE2 C 2.803 -48.780 37.415 1.00 . A A . 64 TRP CE2 1 1
15 23853 1 1 64 TRP CE3 C 0.526 -48.335 36.780 1.00 . A A . 64 TRP CE3 1 1
15 23854 1 1 64 TRP CG C 1.749 -47.380 38.867 1.00 . A A . 64 TRP CG 1 1
15 23855 1 1 64 TRP CH2 C 1.951 -49.779 35.489 1.00 . A A . 64 TRP CH2 1 1
15 23856 1 1 64 TRP CZ2 C 2.993 -49.607 36.331 1.00 . A A . 64 TRP CZ2 1 1
15 23857 1 1 64 TRP CZ3 C 0.726 -49.158 35.700 1.00 . A A . 64 TRP CZ3 1 1
15 23858 1 1 64 TRP H H -1.172 -45.605 40.978 1.00 . A A . 64 TRP H 1 1
15 23859 1 1 64 TRP HA H -1.078 -47.607 39.071 1.00 . A A . 64 TRP HA 1 1
15 23860 1 1 64 TRP HB2 H 0.419 -45.754 38.872 1.00 . A A . 64 TRP HB2 1 1
15 23861 1 1 64 TRP HB3 H 1.158 -46.106 40.435 1.00 . A A . 64 TRP HB3 1 1
15 23862 1 1 64 TRP HD1 H 3.473 -47.164 40.158 1.00 . A A . 64 TRP HD1 1 1
15 23863 1 1 64 TRP HE1 H 4.582 -48.751 38.454 1.00 . A A . 64 TRP HE1 1 1
15 23864 1 1 64 TRP HE3 H -0.431 -47.859 36.928 1.00 . A A . 64 TRP HE3 1 1
15 23865 1 1 64 TRP HH2 H 2.058 -50.413 34.625 1.00 . A A . 64 TRP HH2 1 1
15 23866 1 1 64 TRP HZ2 H 3.934 -50.101 36.150 1.00 . A A . 64 TRP HZ2 1 1
15 23867 1 1 64 TRP HZ3 H -0.068 -49.327 34.993 1.00 . A A . 64 TRP HZ3 1 1
15 23868 1 1 64 TRP N N -1.423 -46.530 40.779 1.00 . A A . 64 TRP N 1 1
15 23869 1 1 64 TRP NE1 N 3.661 -48.437 38.396 1.00 . A A . 64 TRP NE1 1 1
15 23870 1 1 64 TRP O O -0.132 -49.690 40.060 1.00 . A A . 64 TRP O 1 1
15 23871 1 1 65 THR C C -0.520 -50.786 42.779 1.00 . A A . 65 THR C 1 1
15 23872 1 1 65 THR CA C 0.595 -49.738 42.691 1.00 . A A . 65 THR CA 1 1
15 23873 1 1 65 THR CB C 1.118 -49.391 44.107 1.00 . A A . 65 THR CB 1 1
15 23874 1 1 65 THR CG2 C 2.496 -48.750 44.032 1.00 . A A . 65 THR CG2 1 1
15 23875 1 1 65 THR H H 0.134 -47.684 42.409 1.00 . A A . 65 THR H 1 1
15 23876 1 1 65 THR HA H 1.410 -50.178 42.136 1.00 . A A . 65 THR HA 1 1
15 23877 1 1 65 THR HB H 1.197 -50.307 44.675 1.00 . A A . 65 THR HB 1 1
15 23878 1 1 65 THR HG1 H -0.521 -48.266 44.194 1.00 . A A . 65 THR HG1 1 1
15 23879 1 1 65 THR HG21 H 2.842 -48.529 45.031 1.00 . A A . 65 THR HG21 1 1
15 23880 1 1 65 THR HG22 H 2.443 -47.838 43.455 1.00 . A A . 65 THR HG22 1 1
15 23881 1 1 65 THR HG23 H 3.185 -49.434 43.560 1.00 . A A . 65 THR HG23 1 1
15 23882 1 1 65 THR N N 0.177 -48.552 41.954 1.00 . A A . 65 THR N 1 1
15 23883 1 1 65 THR O O -0.258 -51.964 42.995 1.00 . A A . 65 THR O 1 1
15 23884 1 1 65 THR OG1 O 0.207 -48.506 44.781 1.00 . A A . 65 THR OG1 1 1
15 23885 1 1 66 MET C C -3.116 -51.975 41.328 1.00 . A A . 66 MET C 1 1
15 23886 1 1 66 MET CA C -2.882 -51.263 42.667 1.00 . A A . 66 MET CA 1 1
15 23887 1 1 66 MET CB C -4.137 -50.517 43.088 1.00 . A A . 66 MET CB 1 1
15 23888 1 1 66 MET CE C -5.186 -48.568 46.600 1.00 . A A . 66 MET CE 1 1
15 23889 1 1 66 MET CG C -4.101 -50.004 44.515 1.00 . A A . 66 MET CG 1 1
15 23890 1 1 66 MET H H -1.920 -49.404 42.439 1.00 . A A . 66 MET H 1 1
15 23891 1 1 66 MET HA H -2.663 -52.008 43.415 1.00 . A A . 66 MET HA 1 1
15 23892 1 1 66 MET HB2 H -4.260 -49.670 42.431 1.00 . A A . 66 MET HB2 1 1
15 23893 1 1 66 MET HB3 H -4.987 -51.173 42.982 1.00 . A A . 66 MET HB3 1 1
15 23894 1 1 66 MET HE1 H -4.371 -47.869 46.498 1.00 . A A . 66 MET HE1 1 1
15 23895 1 1 66 MET HE2 H -4.878 -49.388 47.229 1.00 . A A . 66 MET HE2 1 1
15 23896 1 1 66 MET HE3 H -6.035 -48.066 47.042 1.00 . A A . 66 MET HE3 1 1
15 23897 1 1 66 MET HG2 H -3.928 -50.835 45.179 1.00 . A A . 66 MET HG2 1 1
15 23898 1 1 66 MET HG3 H -3.291 -49.297 44.614 1.00 . A A . 66 MET HG3 1 1
15 23899 1 1 66 MET N N -1.755 -50.355 42.614 1.00 . A A . 66 MET N 1 1
15 23900 1 1 66 MET O O -3.573 -53.114 41.297 1.00 . A A . 66 MET O 1 1
15 23901 1 1 66 MET SD S -5.635 -49.191 44.989 1.00 . A A . 66 MET SD 1 1
15 23902 1 1 67 ILE C C -1.828 -52.300 38.145 1.00 . A A . 67 ILE C 1 1
15 23903 1 1 67 ILE CA C -3.080 -51.851 38.895 1.00 . A A . 67 ILE CA 1 1
15 23904 1 1 67 ILE CB C -3.827 -50.832 38.010 1.00 . A A . 67 ILE CB 1 1
15 23905 1 1 67 ILE CD1 C -3.580 -48.557 36.873 1.00 . A A . 67 ILE CD1 1 1
15 23906 1 1 67 ILE CG1 C -2.997 -49.550 37.855 1.00 . A A . 67 ILE CG1 1 1
15 23907 1 1 67 ILE CG2 C -5.198 -50.528 38.581 1.00 . A A . 67 ILE CG2 1 1
15 23908 1 1 67 ILE H H -2.375 -50.421 40.307 1.00 . A A . 67 ILE H 1 1
15 23909 1 1 67 ILE HA H -3.729 -52.704 39.026 1.00 . A A . 67 ILE HA 1 1
15 23910 1 1 67 ILE HB H -3.967 -51.276 37.039 1.00 . A A . 67 ILE HB 1 1
15 23911 1 1 67 ILE HD11 H -4.557 -48.251 37.213 1.00 . A A . 67 ILE HD11 1 1
15 23912 1 1 67 ILE HD12 H -3.661 -49.016 35.897 1.00 . A A . 67 ILE HD12 1 1
15 23913 1 1 67 ILE HD13 H -2.937 -47.692 36.808 1.00 . A A . 67 ILE HD13 1 1
15 23914 1 1 67 ILE HG12 H -2.917 -49.060 38.816 1.00 . A A . 67 ILE HG12 1 1
15 23915 1 1 67 ILE HG13 H -2.006 -49.813 37.513 1.00 . A A . 67 ILE HG13 1 1
15 23916 1 1 67 ILE HG21 H -5.087 -50.059 39.546 1.00 . A A . 67 ILE HG21 1 1
15 23917 1 1 67 ILE HG22 H -5.752 -51.449 38.687 1.00 . A A . 67 ILE HG22 1 1
15 23918 1 1 67 ILE HG23 H -5.725 -49.865 37.912 1.00 . A A . 67 ILE HG23 1 1
15 23919 1 1 67 ILE N N -2.802 -51.301 40.227 1.00 . A A . 67 ILE N 1 1
15 23920 1 1 67 ILE O O -1.932 -52.882 37.069 1.00 . A A . 67 ILE O 1 1
15 23921 1 1 68 GLU C C 0.741 -53.808 37.576 1.00 . A A . 68 GLU C 1 1
15 23922 1 1 68 GLU CA C 0.620 -52.351 38.057 1.00 . A A . 68 GLU CA 1 1
15 23923 1 1 68 GLU CB C 1.788 -52.014 38.980 1.00 . A A . 68 GLU CB 1 1
15 23924 1 1 68 GLU CD C 3.039 -52.604 41.076 1.00 . A A . 68 GLU CD 1 1
15 23925 1 1 68 GLU CG C 1.753 -52.749 40.298 1.00 . A A . 68 GLU CG 1 1
15 23926 1 1 68 GLU H H -0.653 -51.657 39.615 1.00 . A A . 68 GLU H 1 1
15 23927 1 1 68 GLU HA H 0.685 -51.713 37.188 1.00 . A A . 68 GLU HA 1 1
15 23928 1 1 68 GLU HB2 H 2.709 -52.269 38.483 1.00 . A A . 68 GLU HB2 1 1
15 23929 1 1 68 GLU HB3 H 1.780 -50.952 39.185 1.00 . A A . 68 GLU HB3 1 1
15 23930 1 1 68 GLU HG2 H 0.940 -52.354 40.889 1.00 . A A . 68 GLU HG2 1 1
15 23931 1 1 68 GLU HG3 H 1.576 -53.797 40.102 1.00 . A A . 68 GLU HG3 1 1
15 23932 1 1 68 GLU N N -0.664 -52.060 38.721 1.00 . A A . 68 GLU N 1 1
15 23933 1 1 68 GLU O O 1.415 -54.087 36.589 1.00 . A A . 68 GLU O 1 1
15 23934 1 1 68 GLU OE1 O 4.095 -53.033 40.562 1.00 . A A . 68 GLU OE1 1 1
15 23935 1 1 68 GLU OE2 O 3.001 -52.105 42.211 1.00 . A A . 68 GLU OE2 1 1
15 23936 1 1 69 ASN C C -0.632 -56.446 36.625 1.00 . A A . 69 ASN C 1 1
15 23937 1 1 69 ASN CA C 0.177 -56.131 37.897 1.00 . A A . 69 ASN CA 1 1
15 23938 1 1 69 ASN CB C -0.258 -57.037 39.061 1.00 . A A . 69 ASN CB 1 1
15 23939 1 1 69 ASN CG C -1.627 -56.691 39.595 1.00 . A A . 69 ASN CG 1 1
15 23940 1 1 69 ASN H H -0.425 -54.456 39.048 1.00 . A A . 69 ASN H 1 1
15 23941 1 1 69 ASN HA H 1.217 -56.337 37.684 1.00 . A A . 69 ASN HA 1 1
15 23942 1 1 69 ASN HB2 H -0.274 -58.062 38.723 1.00 . A A . 69 ASN HB2 1 1
15 23943 1 1 69 ASN HB3 H 0.458 -56.943 39.865 1.00 . A A . 69 ASN HB3 1 1
15 23944 1 1 69 ASN HD21 H -2.480 -58.021 38.392 1.00 . A A . 69 ASN HD21 1 1
15 23945 1 1 69 ASN HD22 H -3.535 -57.118 39.423 1.00 . A A . 69 ASN HD22 1 1
15 23946 1 1 69 ASN N N 0.103 -54.724 38.269 1.00 . A A . 69 ASN N 1 1
15 23947 1 1 69 ASN ND2 N -2.644 -57.342 39.089 1.00 . A A . 69 ASN ND2 1 1
15 23948 1 1 69 ASN O O -0.346 -57.419 35.935 1.00 . A A . 69 ASN O 1 1
15 23949 1 1 69 ASN OD1 O -1.766 -55.833 40.468 1.00 . A A . 69 ASN OD1 1 1
15 23950 1 1 70 GLU C C -2.204 -54.757 34.070 1.00 . A A . 70 GLU C 1 1
15 23951 1 1 70 GLU CA C -2.449 -55.844 35.118 1.00 . A A . 70 GLU CA 1 1
15 23952 1 1 70 GLU CB C -3.937 -55.854 35.486 1.00 . A A . 70 GLU CB 1 1
15 23953 1 1 70 GLU CD C -4.028 -58.324 35.996 1.00 . A A . 70 GLU CD 1 1
15 23954 1 1 70 GLU CG C -4.328 -56.929 36.483 1.00 . A A . 70 GLU CG 1 1
15 23955 1 1 70 GLU H H -1.799 -54.838 36.879 1.00 . A A . 70 GLU H 1 1
15 23956 1 1 70 GLU HA H -2.180 -56.802 34.699 1.00 . A A . 70 GLU HA 1 1
15 23957 1 1 70 GLU HB2 H -4.189 -54.896 35.913 1.00 . A A . 70 GLU HB2 1 1
15 23958 1 1 70 GLU HB3 H -4.517 -55.996 34.585 1.00 . A A . 70 GLU HB3 1 1
15 23959 1 1 70 GLU HG2 H -3.786 -56.766 37.402 1.00 . A A . 70 GLU HG2 1 1
15 23960 1 1 70 GLU HG3 H -5.389 -56.852 36.677 1.00 . A A . 70 GLU HG3 1 1
15 23961 1 1 70 GLU N N -1.621 -55.617 36.310 1.00 . A A . 70 GLU N 1 1
15 23962 1 1 70 GLU O O -2.493 -54.939 32.883 1.00 . A A . 70 GLU O 1 1
15 23963 1 1 70 GLU OE1 O -4.613 -58.745 34.979 1.00 . A A . 70 GLU OE1 1 1
15 23964 1 1 70 GLU OE2 O -3.204 -59.014 36.636 1.00 . A A . 70 GLU OE2 1 1
15 23965 1 1 71 ALA C C 0.021 -52.163 33.539 1.00 . A A . 71 ALA C 1 1
15 23966 1 1 71 ALA CA C -1.448 -52.502 33.648 1.00 . A A . 71 ALA CA 1 1
15 23967 1 1 71 ALA CB C -2.212 -51.290 34.180 1.00 . A A . 71 ALA CB 1 1
15 23968 1 1 71 ALA H H -1.412 -53.573 35.459 1.00 . A A . 71 ALA H 1 1
15 23969 1 1 71 ALA HA H -1.839 -52.738 32.671 1.00 . A A . 71 ALA HA 1 1
15 23970 1 1 71 ALA HB1 H -3.238 -51.554 34.372 1.00 . A A . 71 ALA HB1 1 1
15 23971 1 1 71 ALA HB2 H -2.183 -50.497 33.448 1.00 . A A . 71 ALA HB2 1 1
15 23972 1 1 71 ALA HB3 H -1.758 -50.950 35.100 1.00 . A A . 71 ALA HB3 1 1
15 23973 1 1 71 ALA N N -1.668 -53.640 34.514 1.00 . A A . 71 ALA N 1 1
15 23974 1 1 71 ALA O O 0.794 -52.414 34.457 1.00 . A A . 71 ALA O 1 1
15 23975 1 1 72 ASN C C 1.708 -49.637 32.087 1.00 . A A . 72 ASN C 1 1
15 23976 1 1 72 ASN CA C 1.741 -51.142 32.197 1.00 . A A . 72 ASN CA 1 1
15 23977 1 1 72 ASN CB C 2.338 -51.734 30.931 1.00 . A A . 72 ASN CB 1 1
15 23978 1 1 72 ASN CG C 2.536 -53.229 31.005 1.00 . A A . 72 ASN CG 1 1
15 23979 1 1 72 ASN H H -0.254 -51.506 31.687 1.00 . A A . 72 ASN H 1 1
15 23980 1 1 72 ASN HA H 2.339 -51.431 33.046 1.00 . A A . 72 ASN HA 1 1
15 23981 1 1 72 ASN HB2 H 1.683 -51.496 30.121 1.00 . A A . 72 ASN HB2 1 1
15 23982 1 1 72 ASN HB3 H 3.293 -51.280 30.733 1.00 . A A . 72 ASN HB3 1 1
15 23983 1 1 72 ASN HD21 H 2.247 -53.373 29.055 1.00 . A A . 72 ASN HD21 1 1
15 23984 1 1 72 ASN HD22 H 2.568 -54.859 29.881 1.00 . A A . 72 ASN HD22 1 1
15 23985 1 1 72 ASN N N 0.398 -51.612 32.413 1.00 . A A . 72 ASN N 1 1
15 23986 1 1 72 ASN ND2 N 2.439 -53.887 29.872 1.00 . A A . 72 ASN ND2 1 1
15 23987 1 1 72 ASN O O 0.818 -49.068 31.448 1.00 . A A . 72 ASN O 1 1
15 23988 1 1 72 ASN OD1 O 2.784 -53.785 32.076 1.00 . A A . 72 ASN OD1 1 1
15 23989 1 1 73 ARG C C 3.193 -47.050 31.380 1.00 . A A . 73 ARG C 1 1
15 23990 1 1 73 ARG CA C 2.700 -47.569 32.716 1.00 . A A . 73 ARG CA 1 1
15 23991 1 1 73 ARG CB C 3.605 -47.086 33.836 1.00 . A A . 73 ARG CB 1 1
15 23992 1 1 73 ARG CD C 4.511 -45.108 35.102 1.00 . A A . 73 ARG CD 1 1
15 23993 1 1 73 ARG CG C 3.623 -45.591 33.965 1.00 . A A . 73 ARG CG 1 1
15 23994 1 1 73 ARG CZ C 6.918 -45.027 35.694 1.00 . A A . 73 ARG CZ 1 1
15 23995 1 1 73 ARG H H 3.348 -49.506 33.143 1.00 . A A . 73 ARG H 1 1
15 23996 1 1 73 ARG HA H 1.704 -47.205 32.917 1.00 . A A . 73 ARG HA 1 1
15 23997 1 1 73 ARG HB2 H 3.233 -47.494 34.763 1.00 . A A . 73 ARG HB2 1 1
15 23998 1 1 73 ARG HB3 H 4.602 -47.442 33.668 1.00 . A A . 73 ARG HB3 1 1
15 23999 1 1 73 ARG HD2 H 4.375 -44.043 35.219 1.00 . A A . 73 ARG HD2 1 1
15 24000 1 1 73 ARG HD3 H 4.211 -45.610 36.011 1.00 . A A . 73 ARG HD3 1 1
15 24001 1 1 73 ARG HE H 6.161 -45.828 34.013 1.00 . A A . 73 ARG HE 1 1
15 24002 1 1 73 ARG HG2 H 3.970 -45.160 33.037 1.00 . A A . 73 ARG HG2 1 1
15 24003 1 1 73 ARG HG3 H 2.607 -45.293 34.149 1.00 . A A . 73 ARG HG3 1 1
15 24004 1 1 73 ARG HH11 H 5.693 -44.234 37.116 1.00 . A A . 73 ARG HH11 1 1
15 24005 1 1 73 ARG HH12 H 7.374 -44.157 37.480 1.00 . A A . 73 ARG HH12 1 1
15 24006 1 1 73 ARG HH21 H 8.401 -45.723 34.493 1.00 . A A . 73 ARG HH21 1 1
15 24007 1 1 73 ARG HH22 H 8.931 -45.015 35.982 1.00 . A A . 73 ARG HH22 1 1
15 24008 1 1 73 ARG N N 2.652 -48.999 32.700 1.00 . A A . 73 ARG N 1 1
15 24009 1 1 73 ARG NE N 5.931 -45.375 34.860 1.00 . A A . 73 ARG NE 1 1
15 24010 1 1 73 ARG NH1 N 6.639 -44.429 36.852 1.00 . A A . 73 ARG NH1 1 1
15 24011 1 1 73 ARG NH2 N 8.181 -45.276 35.367 1.00 . A A . 73 ARG NH2 1 1
15 24012 1 1 73 ARG O O 4.299 -47.386 30.946 1.00 . A A . 73 ARG O 1 1
15 24013 1 1 74 ASP C C 3.548 -44.430 29.629 1.00 . A A . 74 ASP C 1 1
15 24014 1 1 74 ASP CA C 2.762 -45.700 29.434 1.00 . A A . 74 ASP CA 1 1
15 24015 1 1 74 ASP CB C 1.544 -45.433 28.553 1.00 . A A . 74 ASP CB 1 1
15 24016 1 1 74 ASP CG C 1.912 -44.758 27.240 1.00 . A A . 74 ASP CG 1 1
15 24017 1 1 74 ASP H H 1.491 -46.043 31.087 1.00 . A A . 74 ASP H 1 1
15 24018 1 1 74 ASP HA H 3.394 -46.420 28.940 1.00 . A A . 74 ASP HA 1 1
15 24019 1 1 74 ASP HB2 H 1.057 -46.371 28.329 1.00 . A A . 74 ASP HB2 1 1
15 24020 1 1 74 ASP HB3 H 0.854 -44.795 29.085 1.00 . A A . 74 ASP HB3 1 1
15 24021 1 1 74 ASP N N 2.374 -46.262 30.714 1.00 . A A . 74 ASP N 1 1
15 24022 1 1 74 ASP O O 4.527 -44.174 28.924 1.00 . A A . 74 ASP O 1 1
15 24023 1 1 74 ASP OD1 O 2.444 -45.447 26.337 1.00 . A A . 74 ASP OD1 1 1
15 24024 1 1 74 ASP OD2 O 1.664 -43.543 27.102 1.00 . A A . 74 ASP OD2 1 1
15 24025 1 1 75 LYS C C 3.732 -42.040 32.326 1.00 . A A . 75 LYS C 1 1
15 24026 1 1 75 LYS CA C 3.780 -42.376 30.843 1.00 . A A . 75 LYS CA 1 1
15 24027 1 1 75 LYS CB C 3.080 -41.281 30.045 1.00 . A A . 75 LYS CB 1 1
15 24028 1 1 75 LYS CD C 3.091 -38.938 29.194 1.00 . A A . 75 LYS CD 1 1
15 24029 1 1 75 LYS CE C 3.846 -37.624 29.133 1.00 . A A . 75 LYS CE 1 1
15 24030 1 1 75 LYS CG C 3.834 -39.966 30.010 1.00 . A A . 75 LYS CG 1 1
15 24031 1 1 75 LYS H H 2.392 -43.926 31.173 1.00 . A A . 75 LYS H 1 1
15 24032 1 1 75 LYS HA H 4.809 -42.446 30.523 1.00 . A A . 75 LYS HA 1 1
15 24033 1 1 75 LYS HB2 H 2.943 -41.620 29.030 1.00 . A A . 75 LYS HB2 1 1
15 24034 1 1 75 LYS HB3 H 2.111 -41.102 30.486 1.00 . A A . 75 LYS HB3 1 1
15 24035 1 1 75 LYS HD2 H 2.958 -39.315 28.193 1.00 . A A . 75 LYS HD2 1 1
15 24036 1 1 75 LYS HD3 H 2.129 -38.770 29.654 1.00 . A A . 75 LYS HD3 1 1
15 24037 1 1 75 LYS HE2 H 3.245 -36.906 28.592 1.00 . A A . 75 LYS HE2 1 1
15 24038 1 1 75 LYS HE3 H 4.009 -37.269 30.139 1.00 . A A . 75 LYS HE3 1 1
15 24039 1 1 75 LYS HG2 H 3.947 -39.599 31.018 1.00 . A A . 75 LYS HG2 1 1
15 24040 1 1 75 LYS HG3 H 4.807 -40.125 29.569 1.00 . A A . 75 LYS HG3 1 1
15 24041 1 1 75 LYS HZ1 H 5.032 -38.146 27.482 1.00 . A A . 75 LYS HZ1 1 1
15 24042 1 1 75 LYS HZ2 H 5.778 -38.427 28.969 1.00 . A A . 75 LYS HZ2 1 1
15 24043 1 1 75 LYS HZ3 H 5.647 -36.854 28.384 1.00 . A A . 75 LYS HZ3 1 1
15 24044 1 1 75 LYS N N 3.138 -43.643 30.597 1.00 . A A . 75 LYS N 1 1
15 24045 1 1 75 LYS NZ N 5.164 -37.773 28.447 1.00 . A A . 75 LYS NZ 1 1
15 24046 1 1 75 LYS O O 2.863 -42.534 33.059 1.00 . A A . 75 LYS O 1 1
15 24047 1 1 76 GLU C C 3.664 -39.705 34.390 1.00 . A A . 76 GLU C 1 1
15 24048 1 1 76 GLU CA C 4.717 -40.771 34.143 1.00 . A A . 76 GLU CA 1 1
15 24049 1 1 76 GLU CB C 6.092 -40.191 34.474 1.00 . A A . 76 GLU CB 1 1
15 24050 1 1 76 GLU CD C 8.529 -40.556 34.875 1.00 . A A . 76 GLU CD 1 1
15 24051 1 1 76 GLU CG C 7.224 -41.195 34.475 1.00 . A A . 76 GLU CG 1 1
15 24052 1 1 76 GLU H H 5.324 -40.863 32.121 1.00 . A A . 76 GLU H 1 1
15 24053 1 1 76 GLU HA H 4.525 -41.620 34.782 1.00 . A A . 76 GLU HA 1 1
15 24054 1 1 76 GLU HB2 H 6.324 -39.432 33.742 1.00 . A A . 76 GLU HB2 1 1
15 24055 1 1 76 GLU HB3 H 6.044 -39.727 35.448 1.00 . A A . 76 GLU HB3 1 1
15 24056 1 1 76 GLU HG2 H 6.992 -41.986 35.171 1.00 . A A . 76 GLU HG2 1 1
15 24057 1 1 76 GLU HG3 H 7.328 -41.606 33.483 1.00 . A A . 76 GLU HG3 1 1
15 24058 1 1 76 GLU N N 4.663 -41.209 32.760 1.00 . A A . 76 GLU N 1 1
15 24059 1 1 76 GLU O O 3.241 -39.020 33.452 1.00 . A A . 76 GLU O 1 1
15 24060 1 1 76 GLU OE1 O 9.197 -39.973 34.002 1.00 . A A . 76 GLU OE1 1 1
15 24061 1 1 76 GLU OE2 O 8.886 -40.611 36.070 1.00 . A A . 76 GLU OE2 1 1
15 24062 1 1 77 PRO C C 2.814 -37.114 35.745 1.00 . A A . 77 PRO C 1 1
15 24063 1 1 77 PRO CA C 2.252 -38.516 36.006 1.00 . A A . 77 PRO CA 1 1
15 24064 1 1 77 PRO CB C 2.025 -38.740 37.511 1.00 . A A . 77 PRO CB 1 1
15 24065 1 1 77 PRO CD C 3.604 -40.379 36.801 1.00 . A A . 77 PRO CD 1 1
15 24066 1 1 77 PRO CG C 3.208 -39.529 37.967 1.00 . A A . 77 PRO CG 1 1
15 24067 1 1 77 PRO HA H 1.322 -38.630 35.471 1.00 . A A . 77 PRO HA 1 1
15 24068 1 1 77 PRO HB2 H 1.968 -37.787 38.013 1.00 . A A . 77 PRO HB2 1 1
15 24069 1 1 77 PRO HB3 H 1.107 -39.288 37.664 1.00 . A A . 77 PRO HB3 1 1
15 24070 1 1 77 PRO HD2 H 4.671 -40.560 36.813 1.00 . A A . 77 PRO HD2 1 1
15 24071 1 1 77 PRO HD3 H 3.062 -41.311 36.811 1.00 . A A . 77 PRO HD3 1 1
15 24072 1 1 77 PRO HG2 H 4.015 -38.863 38.237 1.00 . A A . 77 PRO HG2 1 1
15 24073 1 1 77 PRO HG3 H 2.936 -40.149 38.808 1.00 . A A . 77 PRO HG3 1 1
15 24074 1 1 77 PRO N N 3.216 -39.554 35.645 1.00 . A A . 77 PRO N 1 1
15 24075 1 1 77 PRO O O 3.988 -36.833 36.030 1.00 . A A . 77 PRO O 1 1
15 24076 1 1 78 ASN C C 1.239 -33.931 35.125 1.00 . A A . 78 ASN C 1 1
15 24077 1 1 78 ASN CA C 2.386 -34.888 34.894 1.00 . A A . 78 ASN CA 1 1
15 24078 1 1 78 ASN CB C 2.850 -34.787 33.434 1.00 . A A . 78 ASN CB 1 1
15 24079 1 1 78 ASN CG C 1.731 -35.039 32.428 1.00 . A A . 78 ASN CG 1 1
15 24080 1 1 78 ASN H H 1.057 -36.526 35.013 1.00 . A A . 78 ASN H 1 1
15 24081 1 1 78 ASN HA H 3.207 -34.623 35.542 1.00 . A A . 78 ASN HA 1 1
15 24082 1 1 78 ASN HB2 H 3.245 -33.801 33.259 1.00 . A A . 78 ASN HB2 1 1
15 24083 1 1 78 ASN HB3 H 3.628 -35.518 33.265 1.00 . A A . 78 ASN HB3 1 1
15 24084 1 1 78 ASN HD21 H 2.499 -33.690 31.206 1.00 . A A . 78 ASN HD21 1 1
15 24085 1 1 78 ASN HD22 H 1.046 -34.457 30.663 1.00 . A A . 78 ASN HD22 1 1
15 24086 1 1 78 ASN N N 1.980 -36.246 35.214 1.00 . A A . 78 ASN N 1 1
15 24087 1 1 78 ASN ND2 N 1.769 -34.328 31.323 1.00 . A A . 78 ASN ND2 1 1
15 24088 1 1 78 ASN O O 0.106 -34.351 35.298 1.00 . A A . 78 ASN O 1 1
15 24089 1 1 78 ASN OD1 O 0.835 -35.840 32.657 1.00 . A A . 78 ASN OD1 1 1
15 24090 1 1 79 PHE C C 0.211 -30.894 34.046 1.00 . A A . 79 PHE C 1 1
15 24091 1 1 79 PHE CA C 0.518 -31.637 35.347 1.00 . A A . 79 PHE CA 1 1
15 24092 1 1 79 PHE CB C 0.984 -30.665 36.443 1.00 . A A . 79 PHE CB 1 1
15 24093 1 1 79 PHE CD1 C -1.078 -29.798 37.584 1.00 . A A . 79 PHE CD1 1 1
15 24094 1 1 79 PHE CD2 C 0.229 -28.273 36.300 1.00 . A A . 79 PHE CD2 1 1
15 24095 1 1 79 PHE CE1 C -1.947 -28.779 37.915 1.00 . A A . 79 PHE CE1 1 1
15 24096 1 1 79 PHE CE2 C -0.640 -27.251 36.623 1.00 . A A . 79 PHE CE2 1 1
15 24097 1 1 79 PHE CG C 0.019 -29.559 36.773 1.00 . A A . 79 PHE CG 1 1
15 24098 1 1 79 PHE CZ C -1.727 -27.501 37.432 1.00 . A A . 79 PHE CZ 1 1
15 24099 1 1 79 PHE H H 2.463 -32.374 34.966 1.00 . A A . 79 PHE H 1 1
15 24100 1 1 79 PHE HA H -0.380 -32.136 35.682 1.00 . A A . 79 PHE HA 1 1
15 24101 1 1 79 PHE HB2 H 1.155 -31.222 37.351 1.00 . A A . 79 PHE HB2 1 1
15 24102 1 1 79 PHE HB3 H 1.914 -30.214 36.135 1.00 . A A . 79 PHE HB3 1 1
15 24103 1 1 79 PHE HD1 H -1.255 -30.796 37.955 1.00 . A A . 79 PHE HD1 1 1
15 24104 1 1 79 PHE HD2 H 1.077 -28.072 35.665 1.00 . A A . 79 PHE HD2 1 1
15 24105 1 1 79 PHE HE1 H -2.798 -28.980 38.549 1.00 . A A . 79 PHE HE1 1 1
15 24106 1 1 79 PHE HE2 H -0.466 -26.254 36.243 1.00 . A A . 79 PHE HE2 1 1
15 24107 1 1 79 PHE HZ H -2.405 -26.700 37.690 1.00 . A A . 79 PHE HZ 1 1
15 24108 1 1 79 PHE N N 1.535 -32.650 35.126 1.00 . A A . 79 PHE N 1 1
15 24109 1 1 79 PHE O O 1.044 -30.139 33.529 1.00 . A A . 79 PHE O 1 1
15 24110 1 1 80 GLU C C -2.876 -30.039 32.402 1.00 . A A . 80 GLU C 1 1
15 24111 1 1 80 GLU CA C -1.435 -30.482 32.296 1.00 . A A . 80 GLU CA 1 1
15 24112 1 1 80 GLU CB C -1.279 -31.413 31.081 1.00 . A A . 80 GLU CB 1 1
15 24113 1 1 80 GLU CD C 0.238 -32.476 29.377 1.00 . A A . 80 GLU CD 1 1
15 24114 1 1 80 GLU CG C 0.140 -31.577 30.596 1.00 . A A . 80 GLU CG 1 1
15 24115 1 1 80 GLU H H -1.597 -31.727 34.002 1.00 . A A . 80 GLU H 1 1
15 24116 1 1 80 GLU HA H -0.827 -29.606 32.135 1.00 . A A . 80 GLU HA 1 1
15 24117 1 1 80 GLU HB2 H -1.643 -32.392 31.354 1.00 . A A . 80 GLU HB2 1 1
15 24118 1 1 80 GLU HB3 H -1.876 -31.028 30.266 1.00 . A A . 80 GLU HB3 1 1
15 24119 1 1 80 GLU HG2 H 0.514 -30.600 30.338 1.00 . A A . 80 GLU HG2 1 1
15 24120 1 1 80 GLU HG3 H 0.738 -31.997 31.394 1.00 . A A . 80 GLU HG3 1 1
15 24121 1 1 80 GLU N N -0.982 -31.117 33.527 1.00 . A A . 80 GLU N 1 1
15 24122 1 1 80 GLU O O -3.758 -30.830 32.741 1.00 . A A . 80 GLU O 1 1
15 24123 1 1 80 GLU OE1 O -0.211 -33.638 29.437 1.00 . A A . 80 GLU OE1 1 1
15 24124 1 1 80 GLU OE2 O 0.770 -32.024 28.349 1.00 . A A . 80 GLU OE2 1 1
15 24125 1 1 81 GLY C C -5.081 -28.243 33.499 1.00 . A A . 81 GLY C 1 1
15 24126 1 1 81 GLY CA C -4.448 -28.236 32.125 1.00 . A A . 81 GLY CA 1 1
15 24127 1 1 81 GLY H H -2.347 -28.182 31.924 1.00 . A A . 81 GLY H 1 1
15 24128 1 1 81 GLY HA2 H -4.406 -27.225 31.754 1.00 . A A . 81 GLY HA2 1 1
15 24129 1 1 81 GLY HA3 H -5.055 -28.825 31.454 1.00 . A A . 81 GLY HA3 1 1
15 24130 1 1 81 GLY N N -3.107 -28.771 32.123 1.00 . A A . 81 GLY N 1 1
15 24131 1 1 81 GLY O O -6.289 -28.459 33.627 1.00 . A A . 81 GLY O 1 1
15 24132 1 1 82 ARG C C -5.087 -29.412 36.423 1.00 . A A . 82 ARG C 1 1
15 24133 1 1 82 ARG CA C -4.708 -28.014 35.923 1.00 . A A . 82 ARG CA 1 1
15 24134 1 1 82 ARG CB C -5.842 -27.013 36.122 1.00 . A A . 82 ARG CB 1 1
15 24135 1 1 82 ARG CD C -6.533 -24.599 36.150 1.00 . A A . 82 ARG CD 1 1
15 24136 1 1 82 ARG CG C -5.378 -25.569 36.050 1.00 . A A . 82 ARG CG 1 1
15 24137 1 1 82 ARG CZ C -6.759 -22.179 35.677 1.00 . A A . 82 ARG CZ 1 1
15 24138 1 1 82 ARG H H -3.307 -27.859 34.342 1.00 . A A . 82 ARG H 1 1
15 24139 1 1 82 ARG HA H -3.863 -27.685 36.510 1.00 . A A . 82 ARG HA 1 1
15 24140 1 1 82 ARG HB2 H -6.586 -27.172 35.354 1.00 . A A . 82 ARG HB2 1 1
15 24141 1 1 82 ARG HB3 H -6.288 -27.181 37.087 1.00 . A A . 82 ARG HB3 1 1
15 24142 1 1 82 ARG HD2 H -7.182 -24.744 35.298 1.00 . A A . 82 ARG HD2 1 1
15 24143 1 1 82 ARG HD3 H -7.080 -24.798 37.059 1.00 . A A . 82 ARG HD3 1 1
15 24144 1 1 82 ARG HE H -5.200 -23.039 36.591 1.00 . A A . 82 ARG HE 1 1
15 24145 1 1 82 ARG HG2 H -4.697 -25.379 36.866 1.00 . A A . 82 ARG HG2 1 1
15 24146 1 1 82 ARG HG3 H -4.866 -25.414 35.112 1.00 . A A . 82 ARG HG3 1 1
15 24147 1 1 82 ARG HH11 H -8.284 -23.301 34.935 1.00 . A A . 82 ARG HH11 1 1
15 24148 1 1 82 ARG HH12 H -8.430 -21.595 34.684 1.00 . A A . 82 ARG HH12 1 1
15 24149 1 1 82 ARG HH21 H -5.390 -20.796 36.247 1.00 . A A . 82 ARG HH21 1 1
15 24150 1 1 82 ARG HH22 H -6.775 -20.168 35.424 1.00 . A A . 82 ARG HH22 1 1
15 24151 1 1 82 ARG N N -4.255 -28.025 34.528 1.00 . A A . 82 ARG N 1 1
15 24152 1 1 82 ARG NE N -6.073 -23.210 36.166 1.00 . A A . 82 ARG NE 1 1
15 24153 1 1 82 ARG NH1 N -7.914 -22.374 35.049 1.00 . A A . 82 ARG NH1 1 1
15 24154 1 1 82 ARG NH2 N -6.272 -20.953 35.793 1.00 . A A . 82 ARG NH2 1 1
15 24155 1 1 82 ARG O O -5.666 -29.567 37.503 1.00 . A A . 82 ARG O 1 1
15 24156 1 1 83 TYR C C -3.628 -32.550 36.038 1.00 . A A . 83 TYR C 1 1
15 24157 1 1 83 TYR CA C -4.947 -31.810 36.007 1.00 . A A . 83 TYR CA 1 1
15 24158 1 1 83 TYR CB C -5.875 -32.524 35.016 1.00 . A A . 83 TYR CB 1 1
15 24159 1 1 83 TYR CD1 C -7.885 -31.062 34.565 1.00 . A A . 83 TYR CD1 1 1
15 24160 1 1 83 TYR CD2 C -8.186 -33.058 35.818 1.00 . A A . 83 TYR CD2 1 1
15 24161 1 1 83 TYR CE1 C -9.238 -30.792 34.668 1.00 . A A . 83 TYR CE1 1 1
15 24162 1 1 83 TYR CE2 C -9.528 -32.797 35.929 1.00 . A A . 83 TYR CE2 1 1
15 24163 1 1 83 TYR CG C -7.341 -32.199 35.140 1.00 . A A . 83 TYR CG 1 1
15 24164 1 1 83 TYR CZ C -10.054 -31.668 35.354 1.00 . A A . 83 TYR CZ 1 1
15 24165 1 1 83 TYR H H -4.322 -30.219 34.773 1.00 . A A . 83 TYR H 1 1
15 24166 1 1 83 TYR HA H -5.393 -31.835 36.991 1.00 . A A . 83 TYR HA 1 1
15 24167 1 1 83 TYR HB2 H -5.571 -32.271 34.014 1.00 . A A . 83 TYR HB2 1 1
15 24168 1 1 83 TYR HB3 H -5.760 -33.589 35.147 1.00 . A A . 83 TYR HB3 1 1
15 24169 1 1 83 TYR HD1 H -7.239 -30.383 34.031 1.00 . A A . 83 TYR HD1 1 1
15 24170 1 1 83 TYR HD2 H -7.776 -33.947 36.273 1.00 . A A . 83 TYR HD2 1 1
15 24171 1 1 83 TYR HE1 H -9.648 -29.900 34.216 1.00 . A A . 83 TYR HE1 1 1
15 24172 1 1 83 TYR HE2 H -10.168 -33.483 36.465 1.00 . A A . 83 TYR HE2 1 1
15 24173 1 1 83 TYR HH H -11.712 -30.973 34.658 1.00 . A A . 83 TYR HH 1 1
15 24174 1 1 83 TYR N N -4.739 -30.418 35.639 1.00 . A A . 83 TYR N 1 1
15 24175 1 1 83 TYR O O -2.726 -32.260 35.254 1.00 . A A . 83 TYR O 1 1
15 24176 1 1 83 TYR OH O -11.405 -31.419 35.459 1.00 . A A . 83 TYR OH 1 1
15 24177 1 1 84 VAL C C -2.764 -35.653 36.301 1.00 . A A . 84 VAL C 1 1
15 24178 1 1 84 VAL CA C -2.354 -34.352 36.976 1.00 . A A . 84 VAL CA 1 1
15 24179 1 1 84 VAL CB C -1.861 -34.621 38.424 1.00 . A A . 84 VAL CB 1 1
15 24180 1 1 84 VAL CG1 C -0.679 -35.569 38.433 1.00 . A A . 84 VAL CG1 1 1
15 24181 1 1 84 VAL CG2 C -1.485 -33.324 39.110 1.00 . A A . 84 VAL CG2 1 1
15 24182 1 1 84 VAL H H -4.229 -33.617 37.597 1.00 . A A . 84 VAL H 1 1
15 24183 1 1 84 VAL HA H -1.562 -33.887 36.401 1.00 . A A . 84 VAL HA 1 1
15 24184 1 1 84 VAL HB H -2.660 -35.082 38.981 1.00 . A A . 84 VAL HB 1 1
15 24185 1 1 84 VAL HG11 H 0.192 -35.067 38.038 1.00 . A A . 84 VAL HG11 1 1
15 24186 1 1 84 VAL HG12 H -0.910 -36.427 37.821 1.00 . A A . 84 VAL HG12 1 1
15 24187 1 1 84 VAL HG13 H -0.491 -35.888 39.450 1.00 . A A . 84 VAL HG13 1 1
15 24188 1 1 84 VAL HG21 H -0.789 -32.784 38.486 1.00 . A A . 84 VAL HG21 1 1
15 24189 1 1 84 VAL HG22 H -1.012 -33.545 40.057 1.00 . A A . 84 VAL HG22 1 1
15 24190 1 1 84 VAL HG23 H -2.368 -32.724 39.273 1.00 . A A . 84 VAL HG23 1 1
15 24191 1 1 84 VAL N N -3.508 -33.487 36.943 1.00 . A A . 84 VAL N 1 1
15 24192 1 1 84 VAL O O -3.648 -36.363 36.787 1.00 . A A . 84 VAL O 1 1
15 24193 1 1 85 ASN C C -1.529 -38.184 34.361 1.00 . A A . 85 ASN C 1 1
15 24194 1 1 85 ASN CA C -2.568 -37.071 34.356 1.00 . A A . 85 ASN CA 1 1
15 24195 1 1 85 ASN CB C -2.825 -36.622 32.907 1.00 . A A . 85 ASN CB 1 1
15 24196 1 1 85 ASN CG C -3.939 -35.586 32.778 1.00 . A A . 85 ASN CG 1 1
15 24197 1 1 85 ASN H H -1.405 -35.382 34.877 1.00 . A A . 85 ASN H 1 1
15 24198 1 1 85 ASN HA H -3.493 -37.456 34.761 1.00 . A A . 85 ASN HA 1 1
15 24199 1 1 85 ASN HB2 H -1.922 -36.192 32.509 1.00 . A A . 85 ASN HB2 1 1
15 24200 1 1 85 ASN HB3 H -3.094 -37.486 32.316 1.00 . A A . 85 ASN HB3 1 1
15 24201 1 1 85 ASN HD21 H -3.090 -34.839 31.144 1.00 . A A . 85 ASN HD21 1 1
15 24202 1 1 85 ASN HD22 H -4.545 -34.066 31.657 1.00 . A A . 85 ASN HD22 1 1
15 24203 1 1 85 ASN N N -2.160 -35.939 35.170 1.00 . A A . 85 ASN N 1 1
15 24204 1 1 85 ASN ND2 N -3.850 -34.750 31.757 1.00 . A A . 85 ASN ND2 1 1
15 24205 1 1 85 ASN O O -0.328 -37.931 34.483 1.00 . A A . 85 ASN O 1 1
15 24206 1 1 85 ASN OD1 O -4.872 -35.543 33.580 1.00 . A A . 85 ASN OD1 1 1
15 24207 1 1 86 MET C C -1.875 -41.596 33.236 1.00 . A A . 86 MET C 1 1
15 24208 1 1 86 MET CA C -1.167 -40.591 34.130 1.00 . A A . 86 MET CA 1 1
15 24209 1 1 86 MET CB C -0.824 -41.189 35.509 1.00 . A A . 86 MET CB 1 1
15 24210 1 1 86 MET CE C -1.808 -44.024 36.844 1.00 . A A . 86 MET CE 1 1
15 24211 1 1 86 MET CG C 0.033 -42.461 35.468 1.00 . A A . 86 MET CG 1 1
15 24212 1 1 86 MET H H -2.989 -39.536 34.279 1.00 . A A . 86 MET H 1 1
15 24213 1 1 86 MET HA H -0.254 -40.282 33.636 1.00 . A A . 86 MET HA 1 1
15 24214 1 1 86 MET HB2 H -0.281 -40.450 36.079 1.00 . A A . 86 MET HB2 1 1
15 24215 1 1 86 MET HB3 H -1.745 -41.418 36.024 1.00 . A A . 86 MET HB3 1 1
15 24216 1 1 86 MET HE1 H -2.428 -43.147 36.950 1.00 . A A . 86 MET HE1 1 1
15 24217 1 1 86 MET HE2 H -1.091 -44.061 37.650 1.00 . A A . 86 MET HE2 1 1
15 24218 1 1 86 MET HE3 H -2.428 -44.908 36.877 1.00 . A A . 86 MET HE3 1 1
15 24219 1 1 86 MET HG2 H 0.723 -42.406 34.636 1.00 . A A . 86 MET HG2 1 1
15 24220 1 1 86 MET HG3 H 0.592 -42.530 36.389 1.00 . A A . 86 MET HG3 1 1
15 24221 1 1 86 MET N N -2.012 -39.412 34.261 1.00 . A A . 86 MET N 1 1
15 24222 1 1 86 MET O O -3.063 -41.888 33.429 1.00 . A A . 86 MET O 1 1
15 24223 1 1 86 MET SD S -0.938 -43.962 35.278 1.00 . A A . 86 MET SD 1 1
15 24224 1 1 87 LEU C C -1.205 -44.417 31.414 1.00 . A A . 87 LEU C 1 1
15 24225 1 1 87 LEU CA C -1.764 -42.999 31.280 1.00 . A A . 87 LEU CA 1 1
15 24226 1 1 87 LEU CB C -1.538 -42.432 29.860 1.00 . A A . 87 LEU CB 1 1
15 24227 1 1 87 LEU CD1 C -1.751 -44.391 28.259 1.00 . A A . 87 LEU CD1 1 1
15 24228 1 1 87 LEU CD2 C -3.809 -43.232 29.068 1.00 . A A . 87 LEU CD2 1 1
15 24229 1 1 87 LEU CG C -2.343 -43.066 28.695 1.00 . A A . 87 LEU CG 1 1
15 24230 1 1 87 LEU H H -0.213 -41.884 32.184 1.00 . A A . 87 LEU H 1 1
15 24231 1 1 87 LEU HA H -2.825 -43.025 31.474 1.00 . A A . 87 LEU HA 1 1
15 24232 1 1 87 LEU HB2 H -1.771 -41.379 29.888 1.00 . A A . 87 LEU HB2 1 1
15 24233 1 1 87 LEU HB3 H -0.488 -42.536 29.634 1.00 . A A . 87 LEU HB3 1 1
15 24234 1 1 87 LEU HD11 H -0.747 -44.231 27.898 1.00 . A A . 87 LEU HD11 1 1
15 24235 1 1 87 LEU HD12 H -2.357 -44.812 27.471 1.00 . A A . 87 LEU HD12 1 1
15 24236 1 1 87 LEU HD13 H -1.725 -45.071 29.097 1.00 . A A . 87 LEU HD13 1 1
15 24237 1 1 87 LEU HD21 H -4.341 -43.661 28.232 1.00 . A A . 87 LEU HD21 1 1
15 24238 1 1 87 LEU HD22 H -4.236 -42.271 29.312 1.00 . A A . 87 LEU HD22 1 1
15 24239 1 1 87 LEU HD23 H -3.892 -43.894 29.916 1.00 . A A . 87 LEU HD23 1 1
15 24240 1 1 87 LEU HG H -2.293 -42.400 27.846 1.00 . A A . 87 LEU HG 1 1
15 24241 1 1 87 LEU N N -1.165 -42.105 32.252 1.00 . A A . 87 LEU N 1 1
15 24242 1 1 87 LEU O O 0.016 -44.621 31.479 1.00 . A A . 87 LEU O 1 1
15 24243 1 1 88 VAL C C -2.237 -47.591 30.396 1.00 . A A . 88 VAL C 1 1
15 24244 1 1 88 VAL CA C -1.734 -46.783 31.577 1.00 . A A . 88 VAL CA 1 1
15 24245 1 1 88 VAL CB C -2.253 -47.438 32.879 1.00 . A A . 88 VAL CB 1 1
15 24246 1 1 88 VAL CG1 C -1.507 -46.904 34.080 1.00 . A A . 88 VAL CG1 1 1
15 24247 1 1 88 VAL CG2 C -3.757 -47.224 33.040 1.00 . A A . 88 VAL CG2 1 1
15 24248 1 1 88 VAL H H -3.061 -45.154 31.414 1.00 . A A . 88 VAL H 1 1
15 24249 1 1 88 VAL HA H -0.654 -46.829 31.585 1.00 . A A . 88 VAL HA 1 1
15 24250 1 1 88 VAL HB H -2.068 -48.500 32.816 1.00 . A A . 88 VAL HB 1 1
15 24251 1 1 88 VAL HG11 H -1.849 -47.411 34.971 1.00 . A A . 88 VAL HG11 1 1
15 24252 1 1 88 VAL HG12 H -1.690 -45.844 34.176 1.00 . A A . 88 VAL HG12 1 1
15 24253 1 1 88 VAL HG13 H -0.449 -47.075 33.954 1.00 . A A . 88 VAL HG13 1 1
15 24254 1 1 88 VAL HG21 H -4.272 -47.586 32.160 1.00 . A A . 88 VAL HG21 1 1
15 24255 1 1 88 VAL HG22 H -3.963 -46.172 33.167 1.00 . A A . 88 VAL HG22 1 1
15 24256 1 1 88 VAL HG23 H -4.107 -47.767 33.907 1.00 . A A . 88 VAL HG23 1 1
15 24257 1 1 88 VAL N N -2.108 -45.385 31.463 1.00 . A A . 88 VAL N 1 1
15 24258 1 1 88 VAL O O -3.378 -47.427 29.946 1.00 . A A . 88 VAL O 1 1
15 24259 1 1 89 THR C C -1.870 -50.719 29.401 1.00 . A A . 89 THR C 1 1
15 24260 1 1 89 THR CA C -1.730 -49.325 28.824 1.00 . A A . 89 THR CA 1 1
15 24261 1 1 89 THR CB C -0.647 -49.344 27.727 1.00 . A A . 89 THR CB 1 1
15 24262 1 1 89 THR CG2 C -1.065 -50.200 26.548 1.00 . A A . 89 THR CG2 1 1
15 24263 1 1 89 THR H H -0.473 -48.477 30.258 1.00 . A A . 89 THR H 1 1
15 24264 1 1 89 THR HA H -2.668 -49.002 28.398 1.00 . A A . 89 THR HA 1 1
15 24265 1 1 89 THR HB H 0.240 -49.766 28.151 1.00 . A A . 89 THR HB 1 1
15 24266 1 1 89 THR HG1 H 0.557 -47.945 27.044 1.00 . A A . 89 THR HG1 1 1
15 24267 1 1 89 THR HG21 H -0.250 -50.255 25.842 1.00 . A A . 89 THR HG21 1 1
15 24268 1 1 89 THR HG22 H -1.924 -49.749 26.077 1.00 . A A . 89 THR HG22 1 1
15 24269 1 1 89 THR HG23 H -1.318 -51.190 26.896 1.00 . A A . 89 THR HG23 1 1
15 24270 1 1 89 THR N N -1.381 -48.434 29.888 1.00 . A A . 89 THR N 1 1
15 24271 1 1 89 THR O O -1.033 -51.152 30.177 1.00 . A A . 89 THR O 1 1
15 24272 1 1 89 THR OG1 O -0.381 -48.012 27.270 1.00 . A A . 89 THR OG1 1 1
15 24273 1 1 90 PRO C C -2.075 -53.717 28.966 1.00 . A A . 90 PRO C 1 1
15 24274 1 1 90 PRO CA C -3.141 -52.790 29.532 1.00 . A A . 90 PRO CA 1 1
15 24275 1 1 90 PRO CB C -4.518 -53.119 28.961 1.00 . A A . 90 PRO CB 1 1
15 24276 1 1 90 PRO CD C -3.987 -50.983 28.140 1.00 . A A . 90 PRO CD 1 1
15 24277 1 1 90 PRO CG C -4.595 -52.276 27.738 1.00 . A A . 90 PRO CG 1 1
15 24278 1 1 90 PRO HA H -3.153 -52.853 30.611 1.00 . A A . 90 PRO HA 1 1
15 24279 1 1 90 PRO HB2 H -4.608 -54.176 28.754 1.00 . A A . 90 PRO HB2 1 1
15 24280 1 1 90 PRO HB3 H -5.272 -52.829 29.676 1.00 . A A . 90 PRO HB3 1 1
15 24281 1 1 90 PRO HD2 H -3.579 -50.476 27.278 1.00 . A A . 90 PRO HD2 1 1
15 24282 1 1 90 PRO HD3 H -4.706 -50.358 28.651 1.00 . A A . 90 PRO HD3 1 1
15 24283 1 1 90 PRO HG2 H -4.024 -52.721 26.938 1.00 . A A . 90 PRO HG2 1 1
15 24284 1 1 90 PRO HG3 H -5.611 -52.123 27.438 1.00 . A A . 90 PRO HG3 1 1
15 24285 1 1 90 PRO N N -2.926 -51.423 29.056 1.00 . A A . 90 PRO N 1 1
15 24286 1 1 90 PRO O O -1.531 -53.453 27.883 1.00 . A A . 90 PRO O 1 1
15 24287 1 1 91 LYS C C -1.228 -56.471 27.999 1.00 . A A . 91 LYS C 1 1
15 24288 1 1 91 LYS CA C -0.735 -55.702 29.226 1.00 . A A . 91 LYS CA 1 1
15 24289 1 1 91 LYS CB C -0.329 -56.677 30.329 1.00 . A A . 91 LYS CB 1 1
15 24290 1 1 91 LYS CD C 0.862 -57.052 32.499 1.00 . A A . 91 LYS CD 1 1
15 24291 1 1 91 LYS CE C 1.699 -56.413 33.591 1.00 . A A . 91 LYS CE 1 1
15 24292 1 1 91 LYS CG C 0.435 -56.031 31.467 1.00 . A A . 91 LYS CG 1 1
15 24293 1 1 91 LYS H H -2.185 -54.939 30.552 1.00 . A A . 91 LYS H 1 1
15 24294 1 1 91 LYS HA H 0.134 -55.108 28.954 1.00 . A A . 91 LYS HA 1 1
15 24295 1 1 91 LYS HB2 H -1.222 -57.132 30.733 1.00 . A A . 91 LYS HB2 1 1
15 24296 1 1 91 LYS HB3 H 0.289 -57.447 29.896 1.00 . A A . 91 LYS HB3 1 1
15 24297 1 1 91 LYS HD2 H -0.021 -57.488 32.943 1.00 . A A . 91 LYS HD2 1 1
15 24298 1 1 91 LYS HD3 H 1.442 -57.823 32.016 1.00 . A A . 91 LYS HD3 1 1
15 24299 1 1 91 LYS HE2 H 2.547 -55.923 33.138 1.00 . A A . 91 LYS HE2 1 1
15 24300 1 1 91 LYS HE3 H 1.094 -55.681 34.107 1.00 . A A . 91 LYS HE3 1 1
15 24301 1 1 91 LYS HG2 H 1.314 -55.546 31.071 1.00 . A A . 91 LYS HG2 1 1
15 24302 1 1 91 LYS HG3 H -0.200 -55.295 31.939 1.00 . A A . 91 LYS HG3 1 1
15 24303 1 1 91 LYS HZ1 H 1.386 -57.833 35.090 1.00 . A A . 91 LYS HZ1 1 1
15 24304 1 1 91 LYS HZ2 H 2.840 -56.985 35.245 1.00 . A A . 91 LYS HZ2 1 1
15 24305 1 1 91 LYS HZ3 H 2.678 -58.182 34.068 1.00 . A A . 91 LYS HZ3 1 1
15 24306 1 1 91 LYS N N -1.745 -54.776 29.691 1.00 . A A . 91 LYS N 1 1
15 24307 1 1 91 LYS NZ N 2.184 -57.416 34.566 1.00 . A A . 91 LYS NZ 1 1
15 24308 1 1 91 LYS O O -1.884 -57.507 28.118 1.00 . A A . 91 LYS O 1 1
15 24309 1 1 92 LYS C C -0.249 -56.310 24.539 1.00 . A A . 92 LYS C 1 1
15 24310 1 1 92 LYS CA C -1.328 -56.549 25.583 1.00 . A A . 92 LYS CA 1 1
15 24311 1 1 92 LYS CB C -2.662 -55.951 25.101 1.00 . A A . 92 LYS CB 1 1
15 24312 1 1 92 LYS CD C -3.585 -57.994 23.953 1.00 . A A . 92 LYS CD 1 1
15 24313 1 1 92 LYS CE C -4.049 -58.603 22.638 1.00 . A A . 92 LYS CE 1 1
15 24314 1 1 92 LYS CG C -3.180 -56.536 23.788 1.00 . A A . 92 LYS CG 1 1
15 24315 1 1 92 LYS H H -0.432 -55.094 26.806 1.00 . A A . 92 LYS H 1 1
15 24316 1 1 92 LYS HA H -1.448 -57.607 25.748 1.00 . A A . 92 LYS HA 1 1
15 24317 1 1 92 LYS HB2 H -3.412 -56.126 25.858 1.00 . A A . 92 LYS HB2 1 1
15 24318 1 1 92 LYS HB3 H -2.538 -54.887 24.971 1.00 . A A . 92 LYS HB3 1 1
15 24319 1 1 92 LYS HD2 H -2.745 -58.559 24.325 1.00 . A A . 92 LYS HD2 1 1
15 24320 1 1 92 LYS HD3 H -4.396 -58.046 24.665 1.00 . A A . 92 LYS HD3 1 1
15 24321 1 1 92 LYS HE2 H -4.383 -59.614 22.822 1.00 . A A . 92 LYS HE2 1 1
15 24322 1 1 92 LYS HE3 H -4.871 -58.016 22.256 1.00 . A A . 92 LYS HE3 1 1
15 24323 1 1 92 LYS HG2 H -4.041 -55.968 23.463 1.00 . A A . 92 LYS HG2 1 1
15 24324 1 1 92 LYS HG3 H -2.403 -56.471 23.040 1.00 . A A . 92 LYS HG3 1 1
15 24325 1 1 92 LYS HZ1 H -3.302 -59.077 20.747 1.00 . A A . 92 LYS HZ1 1 1
15 24326 1 1 92 LYS HZ2 H -2.147 -59.178 21.972 1.00 . A A . 92 LYS HZ2 1 1
15 24327 1 1 92 LYS HZ3 H -2.644 -57.668 21.405 1.00 . A A . 92 LYS HZ3 1 1
15 24328 1 1 92 LYS N N -0.931 -55.939 26.831 1.00 . A A . 92 LYS N 1 1
15 24329 1 1 92 LYS NZ N -2.960 -58.634 21.624 1.00 . A A . 92 LYS NZ 1 1
15 24330 1 1 92 LYS O O 0.296 -55.208 24.443 1.00 . A A . 92 LYS O 1 1
15 24331 1 1 93 ALA C C 0.421 -56.788 21.431 1.00 . A A . 93 ALA C 1 1
15 24332 1 1 93 ALA CA C 1.072 -57.205 22.737 1.00 . A A . 93 ALA CA 1 1
15 24333 1 1 93 ALA CB C 1.830 -58.510 22.562 1.00 . A A . 93 ALA CB 1 1
15 24334 1 1 93 ALA H H -0.356 -58.201 23.928 1.00 . A A . 93 ALA H 1 1
15 24335 1 1 93 ALA HA H 1.776 -56.442 23.035 1.00 . A A . 93 ALA HA 1 1
15 24336 1 1 93 ALA HB1 H 2.274 -58.797 23.502 1.00 . A A . 93 ALA HB1 1 1
15 24337 1 1 93 ALA HB2 H 2.608 -58.378 21.824 1.00 . A A . 93 ALA HB2 1 1
15 24338 1 1 93 ALA HB3 H 1.146 -59.280 22.237 1.00 . A A . 93 ALA HB3 1 1
15 24339 1 1 93 ALA N N 0.077 -57.333 23.781 1.00 . A A . 93 ALA N 1 1
15 24340 1 1 93 ALA O O -0.381 -57.535 20.859 1.00 . A A . 93 ALA O 1 1
15 24341 1 1 94 GLU C C 1.022 -53.830 19.304 1.00 . A A . 94 GLU C 1 1
15 24342 1 1 94 GLU CA C 0.214 -55.053 19.734 1.00 . A A . 94 GLU CA 1 1
15 24343 1 1 94 GLU CB C -1.281 -54.707 19.872 1.00 . A A . 94 GLU CB 1 1
15 24344 1 1 94 GLU CD C -3.405 -53.945 18.734 1.00 . A A . 94 GLU CD 1 1
15 24345 1 1 94 GLU CG C -1.924 -54.195 18.589 1.00 . A A . 94 GLU CG 1 1
15 24346 1 1 94 GLU H H 1.340 -55.014 21.509 1.00 . A A . 94 GLU H 1 1
15 24347 1 1 94 GLU HA H 0.328 -55.820 18.981 1.00 . A A . 94 GLU HA 1 1
15 24348 1 1 94 GLU HB2 H -1.811 -55.597 20.181 1.00 . A A . 94 GLU HB2 1 1
15 24349 1 1 94 GLU HB3 H -1.393 -53.952 20.634 1.00 . A A . 94 GLU HB3 1 1
15 24350 1 1 94 GLU HG2 H -1.449 -53.267 18.308 1.00 . A A . 94 GLU HG2 1 1
15 24351 1 1 94 GLU HG3 H -1.768 -54.927 17.809 1.00 . A A . 94 GLU HG3 1 1
15 24352 1 1 94 GLU N N 0.735 -55.580 20.984 1.00 . A A . 94 GLU N 1 1
15 24353 1 1 94 GLU O O 1.623 -53.149 20.141 1.00 . A A . 94 GLU O 1 1
15 24354 1 1 94 GLU OE1 O -3.787 -52.904 19.313 1.00 . A A . 94 GLU OE1 1 1
15 24355 1 1 94 GLU OE2 O -4.197 -54.789 18.269 1.00 . A A . 94 GLU OE2 1 1
15 24356 1 1 95 GLY C C 2.860 -52.862 16.533 1.00 . A A . 95 GLY C 1 1
15 24357 1 1 95 GLY CA C 1.782 -52.437 17.495 1.00 . A A . 95 GLY CA 1 1
15 24358 1 1 95 GLY H H 0.570 -54.162 17.393 1.00 . A A . 95 GLY H 1 1
15 24359 1 1 95 GLY HA2 H 1.096 -51.775 16.989 1.00 . A A . 95 GLY HA2 1 1
15 24360 1 1 95 GLY HA3 H 2.238 -51.911 18.320 1.00 . A A . 95 GLY HA3 1 1
15 24361 1 1 95 GLY N N 1.050 -53.571 18.011 1.00 . A A . 95 GLY N 1 1
15 24362 1 1 95 GLY O O 3.584 -53.825 16.790 1.00 . A A . 95 GLY O 1 1
15 24363 1 1 96 HIS C C 5.271 -51.727 14.701 1.00 . A A . 96 HIS C 1 1
15 24364 1 1 96 HIS CA C 3.977 -52.484 14.432 1.00 . A A . 96 HIS CA 1 1
15 24365 1 1 96 HIS CB C 3.448 -52.201 13.017 1.00 . A A . 96 HIS CB 1 1
15 24366 1 1 96 HIS CD2 C 4.710 -53.897 11.508 1.00 . A A . 96 HIS CD2 1 1
15 24367 1 1 96 HIS CE1 C 5.761 -52.467 10.227 1.00 . A A . 96 HIS CE1 1 1
15 24368 1 1 96 HIS CG C 4.364 -52.654 11.920 1.00 . A A . 96 HIS CG 1 1
15 24369 1 1 96 HIS H H 2.383 -51.386 15.289 1.00 . A A . 96 HIS H 1 1
15 24370 1 1 96 HIS HA H 4.181 -53.540 14.521 1.00 . A A . 96 HIS HA 1 1
15 24371 1 1 96 HIS HB2 H 2.503 -52.705 12.888 1.00 . A A . 96 HIS HB2 1 1
15 24372 1 1 96 HIS HB3 H 3.299 -51.136 12.907 1.00 . A A . 96 HIS HB3 1 1
15 24373 1 1 96 HIS HD2 H 4.364 -54.832 11.931 1.00 . A A . 96 HIS HD2 1 1
15 24374 1 1 96 HIS HE1 H 6.391 -52.048 9.459 1.00 . A A . 96 HIS HE1 1 1
15 24375 1 1 96 HIS HE2 H 6.156 -54.465 10.105 1.00 . A A . 96 HIS HE2 1 1
15 24376 1 1 96 HIS N N 2.979 -52.153 15.433 1.00 . A A . 96 HIS N 1 1
15 24377 1 1 96 HIS ND1 N 5.041 -51.781 11.099 1.00 . A A . 96 HIS ND1 1 1
15 24378 1 1 96 HIS NE2 N 5.576 -53.751 10.458 1.00 . A A . 96 HIS NE2 1 1
15 24379 1 1 96 HIS O O 5.676 -50.845 13.935 1.00 . A A . 96 HIS O 1 1
15 24380 1 1 97 HIS C C 8.055 -52.480 16.862 1.00 . A A . 97 HIS C 1 1
15 24381 1 1 97 HIS CA C 7.157 -51.439 16.209 1.00 . A A . 97 HIS CA 1 1
15 24382 1 1 97 HIS CB C 6.933 -50.270 17.193 1.00 . A A . 97 HIS CB 1 1
15 24383 1 1 97 HIS CD2 C 6.652 -48.063 15.839 1.00 . A A . 97 HIS CD2 1 1
15 24384 1 1 97 HIS CE1 C 4.528 -47.698 16.235 1.00 . A A . 97 HIS CE1 1 1
15 24385 1 1 97 HIS CG C 6.208 -49.079 16.618 1.00 . A A . 97 HIS CG 1 1
15 24386 1 1 97 HIS H H 5.504 -52.743 16.393 1.00 . A A . 97 HIS H 1 1
15 24387 1 1 97 HIS HA H 7.641 -51.065 15.317 1.00 . A A . 97 HIS HA 1 1
15 24388 1 1 97 HIS HB2 H 6.349 -50.628 18.027 1.00 . A A . 97 HIS HB2 1 1
15 24389 1 1 97 HIS HB3 H 7.892 -49.931 17.556 1.00 . A A . 97 HIS HB3 1 1
15 24390 1 1 97 HIS HD2 H 7.654 -47.938 15.459 1.00 . A A . 97 HIS HD2 1 1
15 24391 1 1 97 HIS HE1 H 3.546 -47.249 16.237 1.00 . A A . 97 HIS HE1 1 1
15 24392 1 1 97 HIS HE2 H 5.612 -46.403 15.075 1.00 . A A . 97 HIS HE2 1 1
15 24393 1 1 97 HIS N N 5.897 -52.052 15.814 1.00 . A A . 97 HIS N 1 1
15 24394 1 1 97 HIS ND1 N 4.868 -48.821 16.849 1.00 . A A . 97 HIS ND1 1 1
15 24395 1 1 97 HIS NE2 N 5.589 -47.222 15.621 1.00 . A A . 97 HIS NE2 1 1
15 24396 1 1 97 HIS O O 7.590 -53.302 17.648 1.00 . A A . 97 HIS O 1 1
15 24397 1 1 98 HIS C C 11.525 -52.550 17.536 1.00 . A A . 98 HIS C 1 1
15 24398 1 1 98 HIS CA C 10.312 -53.345 17.116 1.00 . A A . 98 HIS CA 1 1
15 24399 1 1 98 HIS CB C 10.723 -54.460 16.146 1.00 . A A . 98 HIS CB 1 1
15 24400 1 1 98 HIS CD2 C 8.694 -55.573 14.960 1.00 . A A . 98 HIS CD2 1 1
15 24401 1 1 98 HIS CE1 C 8.543 -57.367 16.208 1.00 . A A . 98 HIS CE1 1 1
15 24402 1 1 98 HIS CG C 9.667 -55.495 15.901 1.00 . A A . 98 HIS CG 1 1
15 24403 1 1 98 HIS H H 9.632 -51.803 15.851 1.00 . A A . 98 HIS H 1 1
15 24404 1 1 98 HIS HA H 9.869 -53.786 17.998 1.00 . A A . 98 HIS HA 1 1
15 24405 1 1 98 HIS HB2 H 10.969 -54.022 15.192 1.00 . A A . 98 HIS HB2 1 1
15 24406 1 1 98 HIS HB3 H 11.596 -54.962 16.536 1.00 . A A . 98 HIS HB3 1 1
15 24407 1 1 98 HIS HD2 H 8.487 -54.845 14.187 1.00 . A A . 98 HIS HD2 1 1
15 24408 1 1 98 HIS HE1 H 8.215 -58.316 16.608 1.00 . A A . 98 HIS HE1 1 1
15 24409 1 1 98 HIS HE2 H 7.359 -57.146 14.560 1.00 . A A . 98 HIS HE2 1 1
15 24410 1 1 98 HIS N N 9.327 -52.450 16.522 1.00 . A A . 98 HIS N 1 1
15 24411 1 1 98 HIS ND1 N 9.542 -56.635 16.668 1.00 . A A . 98 HIS ND1 1 1
15 24412 1 1 98 HIS NE2 N 8.013 -56.745 15.178 1.00 . A A . 98 HIS NE2 1 1
15 24413 1 1 98 HIS O O 11.795 -51.483 16.981 1.00 . A A . 98 HIS O 1 1
15 24414 1 1 99 HIS C C 14.698 -53.112 18.746 1.00 . A A . 99 HIS C 1 1
15 24415 1 1 99 HIS CA C 13.417 -52.337 19.024 1.00 . A A . 99 HIS CA 1 1
15 24416 1 1 99 HIS CB C 13.273 -52.042 20.526 1.00 . A A . 99 HIS CB 1 1
15 24417 1 1 99 HIS CD2 C 14.160 -53.792 22.223 1.00 . A A . 99 HIS CD2 1 1
15 24418 1 1 99 HIS CE1 C 12.375 -55.059 22.348 1.00 . A A . 99 HIS CE1 1 1
15 24419 1 1 99 HIS CG C 13.229 -53.258 21.400 1.00 . A A . 99 HIS CG 1 1
15 24420 1 1 99 HIS H H 11.978 -53.897 18.932 1.00 . A A . 99 HIS H 1 1
15 24421 1 1 99 HIS HA H 13.475 -51.399 18.495 1.00 . A A . 99 HIS HA 1 1
15 24422 1 1 99 HIS HB2 H 14.111 -51.441 20.847 1.00 . A A . 99 HIS HB2 1 1
15 24423 1 1 99 HIS HB3 H 12.363 -51.484 20.686 1.00 . A A . 99 HIS HB3 1 1
15 24424 1 1 99 HIS HD2 H 15.157 -53.411 22.398 1.00 . A A . 99 HIS HD2 1 1
15 24425 1 1 99 HIS HE1 H 11.694 -55.851 22.624 1.00 . A A . 99 HIS HE1 1 1
15 24426 1 1 99 HIS HE2 H 13.961 -55.366 23.591 1.00 . A A . 99 HIS HE2 1 1
15 24427 1 1 99 HIS N N 12.242 -53.044 18.523 1.00 . A A . 99 HIS N 1 1
15 24428 1 1 99 HIS ND1 N 12.121 -54.078 21.499 1.00 . A A . 99 HIS ND1 1 1
15 24429 1 1 99 HIS NE2 N 13.603 -54.908 22.797 1.00 . A A . 99 HIS NE2 1 1
15 24430 1 1 99 HIS O O 15.784 -52.710 19.172 1.00 . A A . 99 HIS O 1 1
15 24431 1 1 100 HIS C C 15.460 -55.853 16.449 1.00 . A A . 100 HIS C 1 1
15 24432 1 1 100 HIS CA C 15.721 -55.059 17.718 1.00 . A A . 100 HIS CA 1 1
15 24433 1 1 100 HIS CB C 16.014 -56.016 18.891 1.00 . A A . 100 HIS CB 1 1
15 24434 1 1 100 HIS CD2 C 17.185 -58.248 18.229 1.00 . A A . 100 HIS CD2 1 1
15 24435 1 1 100 HIS CE1 C 19.261 -57.642 18.567 1.00 . A A . 100 HIS CE1 1 1
15 24436 1 1 100 HIS CG C 17.165 -56.959 18.653 1.00 . A A . 100 HIS CG 1 1
15 24437 1 1 100 HIS H H 13.690 -54.469 17.692 1.00 . A A . 100 HIS H 1 1
15 24438 1 1 100 HIS HA H 16.576 -54.419 17.563 1.00 . A A . 100 HIS HA 1 1
15 24439 1 1 100 HIS HB2 H 16.246 -55.435 19.768 1.00 . A A . 100 HIS HB2 1 1
15 24440 1 1 100 HIS HB3 H 15.132 -56.613 19.083 1.00 . A A . 100 HIS HB3 1 1
15 24441 1 1 100 HIS HD2 H 16.326 -58.851 17.968 1.00 . A A . 100 HIS HD2 1 1
15 24442 1 1 100 HIS HE1 H 20.338 -57.665 18.637 1.00 . A A . 100 HIS HE1 1 1
15 24443 1 1 100 HIS HE2 H 18.814 -59.555 18.004 1.00 . A A . 100 HIS HE2 1 1
15 24444 1 1 100 HIS N N 14.572 -54.215 18.032 1.00 . A A . 100 HIS N 1 1
15 24445 1 1 100 HIS ND1 N 18.483 -56.608 18.859 1.00 . A A . 100 HIS ND1 1 1
15 24446 1 1 100 HIS NE2 N 18.497 -58.643 18.189 1.00 . A A . 100 HIS NE2 1 1
15 24447 1 1 100 HIS O O 16.256 -55.826 15.513 1.00 . A A . 100 HIS O 1 1
15 24448 1 1 101 HIS C C 13.742 -56.558 14.053 1.00 . A A . 101 HIS C 1 1
15 24449 1 1 101 HIS CA C 13.952 -57.391 15.315 1.00 . A A . 101 HIS CA 1 1
15 24450 1 1 101 HIS CB C 12.682 -58.169 15.667 1.00 . A A . 101 HIS CB 1 1
15 24451 1 1 101 HIS CD2 C 12.855 -60.169 14.030 1.00 . A A . 101 HIS CD2 1 1
15 24452 1 1 101 HIS CE1 C 10.859 -60.039 13.147 1.00 . A A . 101 HIS CE1 1 1
15 24453 1 1 101 HIS CG C 12.228 -59.120 14.606 1.00 . A A . 101 HIS CG 1 1
15 24454 1 1 101 HIS H H 13.744 -56.504 17.212 1.00 . A A . 101 HIS H 1 1
15 24455 1 1 101 HIS HA H 14.751 -58.092 15.137 1.00 . A A . 101 HIS HA 1 1
15 24456 1 1 101 HIS HB2 H 12.866 -58.741 16.562 1.00 . A A . 101 HIS HB2 1 1
15 24457 1 1 101 HIS HB3 H 11.881 -57.470 15.855 1.00 . A A . 101 HIS HB3 1 1
15 24458 1 1 101 HIS HD2 H 13.861 -60.507 14.242 1.00 . A A . 101 HIS HD2 1 1
15 24459 1 1 101 HIS HE1 H 9.987 -60.242 12.543 1.00 . A A . 101 HIS HE1 1 1
15 24460 1 1 101 HIS HE2 H 12.247 -61.335 12.404 1.00 . A A . 101 HIS HE2 1 1
15 24461 1 1 101 HIS N N 14.341 -56.552 16.437 1.00 . A A . 101 HIS N 1 1
15 24462 1 1 101 HIS ND1 N 10.976 -59.065 14.029 1.00 . A A . 101 HIS ND1 1 1
15 24463 1 1 101 HIS NE2 N 11.985 -60.723 13.126 1.00 . A A . 101 HIS NE2 1 1
15 24464 1 1 101 HIS O O 14.600 -56.619 13.153 1.00 . A A . 101 HIS O 1 1
15 24465 1 1 101 HIS OXT O 12.731 -55.840 13.974 1.00 . A A . 101 HIS OXT 1 1
16 24466 1 1 4 LYS C C -11.355 -43.309 17.630 1.00 . A A . 4 LYS C 1 1
16 24467 1 1 4 LYS CA C -10.761 -41.918 17.780 1.00 . A A . 4 LYS CA 1 1
16 24468 1 1 4 LYS CB C -9.949 -41.821 19.078 1.00 . A A . 4 LYS CB 1 1
16 24469 1 1 4 LYS CD C -8.404 -40.447 20.514 1.00 . A A . 4 LYS CD 1 1
16 24470 1 1 4 LYS CE C -7.630 -39.142 20.616 1.00 . A A . 4 LYS CE 1 1
16 24471 1 1 4 LYS CG C -9.165 -40.525 19.204 1.00 . A A . 4 LYS CG 1 1
16 24472 1 1 4 LYS H H -12.336 -40.776 18.572 1.00 . A A . 4 LYS H 1 1
16 24473 1 1 4 LYS HA H -10.104 -41.728 16.943 1.00 . A A . 4 LYS HA 1 1
16 24474 1 1 4 LYS HB2 H -10.623 -41.896 19.918 1.00 . A A . 4 LYS HB2 1 1
16 24475 1 1 4 LYS HB3 H -9.249 -42.646 19.115 1.00 . A A . 4 LYS HB3 1 1
16 24476 1 1 4 LYS HD2 H -9.105 -40.503 21.334 1.00 . A A . 4 LYS HD2 1 1
16 24477 1 1 4 LYS HD3 H -7.708 -41.272 20.570 1.00 . A A . 4 LYS HD3 1 1
16 24478 1 1 4 LYS HE2 H -6.917 -39.097 19.807 1.00 . A A . 4 LYS HE2 1 1
16 24479 1 1 4 LYS HE3 H -8.324 -38.318 20.526 1.00 . A A . 4 LYS HE3 1 1
16 24480 1 1 4 LYS HG2 H -8.459 -40.465 18.389 1.00 . A A . 4 LYS HG2 1 1
16 24481 1 1 4 LYS HG3 H -9.853 -39.696 19.146 1.00 . A A . 4 LYS HG3 1 1
16 24482 1 1 4 LYS HZ1 H -6.413 -38.105 21.946 1.00 . A A . 4 LYS HZ1 1 1
16 24483 1 1 4 LYS HZ2 H -6.199 -39.781 21.996 1.00 . A A . 4 LYS HZ2 1 1
16 24484 1 1 4 LYS HZ3 H -7.568 -39.080 22.697 1.00 . A A . 4 LYS HZ3 1 1
16 24485 1 1 4 LYS N N -11.808 -40.911 17.758 1.00 . A A . 4 LYS N 1 1
16 24486 1 1 4 LYS NZ N -6.902 -39.022 21.901 1.00 . A A . 4 LYS NZ 1 1
16 24487 1 1 4 LYS O O -12.514 -43.536 17.972 1.00 . A A . 4 LYS O 1 1
16 24488 1 1 5 VAL C C -11.293 -46.321 18.164 1.00 . A A . 5 VAL C 1 1
16 24489 1 1 5 VAL CA C -11.029 -45.594 16.863 1.00 . A A . 5 VAL CA 1 1
16 24490 1 1 5 VAL CB C -10.020 -46.400 16.012 1.00 . A A . 5 VAL CB 1 1
16 24491 1 1 5 VAL CG1 C -10.500 -47.830 15.800 1.00 . A A . 5 VAL CG1 1 1
16 24492 1 1 5 VAL CG2 C -9.780 -45.712 14.680 1.00 . A A . 5 VAL CG2 1 1
16 24493 1 1 5 VAL H H -9.647 -43.987 16.861 1.00 . A A . 5 VAL H 1 1
16 24494 1 1 5 VAL HA H -11.952 -45.531 16.328 1.00 . A A . 5 VAL HA 1 1
16 24495 1 1 5 VAL HB H -9.081 -46.434 16.546 1.00 . A A . 5 VAL HB 1 1
16 24496 1 1 5 VAL HG11 H -10.615 -48.317 16.758 1.00 . A A . 5 VAL HG11 1 1
16 24497 1 1 5 VAL HG12 H -9.777 -48.369 15.206 1.00 . A A . 5 VAL HG12 1 1
16 24498 1 1 5 VAL HG13 H -11.449 -47.819 15.287 1.00 . A A . 5 VAL HG13 1 1
16 24499 1 1 5 VAL HG21 H -10.713 -45.631 14.144 1.00 . A A . 5 VAL HG21 1 1
16 24500 1 1 5 VAL HG22 H -9.080 -46.291 14.098 1.00 . A A . 5 VAL HG22 1 1
16 24501 1 1 5 VAL HG23 H -9.378 -44.725 14.854 1.00 . A A . 5 VAL HG23 1 1
16 24502 1 1 5 VAL N N -10.568 -44.229 17.098 1.00 . A A . 5 VAL N 1 1
16 24503 1 1 5 VAL O O -12.302 -47.012 18.323 1.00 . A A . 5 VAL O 1 1
16 24504 1 1 6 ILE C C -10.971 -45.868 21.442 1.00 . A A . 6 ILE C 1 1
16 24505 1 1 6 ILE CA C -10.481 -46.820 20.364 1.00 . A A . 6 ILE CA 1 1
16 24506 1 1 6 ILE CB C -9.107 -47.406 20.782 1.00 . A A . 6 ILE CB 1 1
16 24507 1 1 6 ILE CD1 C -7.200 -48.894 19.961 1.00 . A A . 6 ILE CD1 1 1
16 24508 1 1 6 ILE CG1 C -8.610 -48.394 19.722 1.00 . A A . 6 ILE CG1 1 1
16 24509 1 1 6 ILE CG2 C -9.202 -48.090 22.146 1.00 . A A . 6 ILE CG2 1 1
16 24510 1 1 6 ILE H H -9.671 -45.529 18.889 1.00 . A A . 6 ILE H 1 1
16 24511 1 1 6 ILE HA H -11.184 -47.635 20.267 1.00 . A A . 6 ILE HA 1 1
16 24512 1 1 6 ILE HB H -8.400 -46.596 20.864 1.00 . A A . 6 ILE HB 1 1
16 24513 1 1 6 ILE HD11 H -6.513 -48.060 19.957 1.00 . A A . 6 ILE HD11 1 1
16 24514 1 1 6 ILE HD12 H -6.926 -49.592 19.182 1.00 . A A . 6 ILE HD12 1 1
16 24515 1 1 6 ILE HD13 H -7.155 -49.390 20.920 1.00 . A A . 6 ILE HD13 1 1
16 24516 1 1 6 ILE HG12 H -9.262 -49.254 19.705 1.00 . A A . 6 ILE HG12 1 1
16 24517 1 1 6 ILE HG13 H -8.633 -47.911 18.755 1.00 . A A . 6 ILE HG13 1 1
16 24518 1 1 6 ILE HG21 H -9.900 -48.913 22.085 1.00 . A A . 6 ILE HG21 1 1
16 24519 1 1 6 ILE HG22 H -9.547 -47.381 22.884 1.00 . A A . 6 ILE HG22 1 1
16 24520 1 1 6 ILE HG23 H -8.230 -48.464 22.432 1.00 . A A . 6 ILE HG23 1 1
16 24521 1 1 6 ILE N N -10.399 -46.148 19.082 1.00 . A A . 6 ILE N 1 1
16 24522 1 1 6 ILE O O -10.416 -44.781 21.626 1.00 . A A . 6 ILE O 1 1
16 24523 1 1 7 ASP C C -11.727 -45.618 24.470 1.00 . A A . 7 ASP C 1 1
16 24524 1 1 7 ASP CA C -12.567 -45.481 23.230 1.00 . A A . 7 ASP CA 1 1
16 24525 1 1 7 ASP CB C -14.001 -45.899 23.561 1.00 . A A . 7 ASP CB 1 1
16 24526 1 1 7 ASP CG C -15.022 -45.371 22.588 1.00 . A A . 7 ASP CG 1 1
16 24527 1 1 7 ASP H H -12.430 -47.135 21.920 1.00 . A A . 7 ASP H 1 1
16 24528 1 1 7 ASP HA H -12.570 -44.448 22.916 1.00 . A A . 7 ASP HA 1 1
16 24529 1 1 7 ASP HB2 H -14.061 -46.976 23.559 1.00 . A A . 7 ASP HB2 1 1
16 24530 1 1 7 ASP HB3 H -14.248 -45.540 24.547 1.00 . A A . 7 ASP HB3 1 1
16 24531 1 1 7 ASP N N -12.015 -46.275 22.143 1.00 . A A . 7 ASP N 1 1
16 24532 1 1 7 ASP O O -11.651 -46.690 25.062 1.00 . A A . 7 ASP O 1 1
16 24533 1 1 7 ASP OD1 O -15.390 -44.181 22.700 1.00 . A A . 7 ASP OD1 1 1
16 24534 1 1 7 ASP OD2 O -15.476 -46.144 21.718 1.00 . A A . 7 ASP OD2 1 1
16 24535 1 1 8 ILE C C -11.076 -43.832 27.154 1.00 . A A . 8 ILE C 1 1
16 24536 1 1 8 ILE CA C -10.322 -44.554 26.067 1.00 . A A . 8 ILE CA 1 1
16 24537 1 1 8 ILE CB C -8.923 -43.937 25.858 1.00 . A A . 8 ILE CB 1 1
16 24538 1 1 8 ILE CD1 C -6.783 -44.258 24.516 1.00 . A A . 8 ILE CD1 1 1
16 24539 1 1 8 ILE CG1 C -8.122 -44.824 24.906 1.00 . A A . 8 ILE CG1 1 1
16 24540 1 1 8 ILE CG2 C -8.196 -43.763 27.191 1.00 . A A . 8 ILE CG2 1 1
16 24541 1 1 8 ILE H H -11.154 -43.732 24.323 1.00 . A A . 8 ILE H 1 1
16 24542 1 1 8 ILE HA H -10.200 -45.584 26.370 1.00 . A A . 8 ILE HA 1 1
16 24543 1 1 8 ILE HB H -9.046 -42.963 25.408 1.00 . A A . 8 ILE HB 1 1
16 24544 1 1 8 ILE HD11 H -6.194 -44.096 25.405 1.00 . A A . 8 ILE HD11 1 1
16 24545 1 1 8 ILE HD12 H -6.927 -43.321 23.997 1.00 . A A . 8 ILE HD12 1 1
16 24546 1 1 8 ILE HD13 H -6.275 -44.958 23.870 1.00 . A A . 8 ILE HD13 1 1
16 24547 1 1 8 ILE HG12 H -7.949 -45.778 25.381 1.00 . A A . 8 ILE HG12 1 1
16 24548 1 1 8 ILE HG13 H -8.696 -44.977 24.005 1.00 . A A . 8 ILE HG13 1 1
16 24549 1 1 8 ILE HG21 H -8.067 -44.728 27.657 1.00 . A A . 8 ILE HG21 1 1
16 24550 1 1 8 ILE HG22 H -8.779 -43.128 27.841 1.00 . A A . 8 ILE HG22 1 1
16 24551 1 1 8 ILE HG23 H -7.229 -43.314 27.017 1.00 . A A . 8 ILE HG23 1 1
16 24552 1 1 8 ILE N N -11.096 -44.550 24.861 1.00 . A A . 8 ILE N 1 1
16 24553 1 1 8 ILE O O -11.346 -42.627 27.056 1.00 . A A . 8 ILE O 1 1
16 24554 1 1 9 LYS C C -11.305 -43.333 30.220 1.00 . A A . 9 LYS C 1 1
16 24555 1 1 9 LYS CA C -12.205 -44.028 29.258 1.00 . A A . 9 LYS CA 1 1
16 24556 1 1 9 LYS CB C -13.019 -45.109 29.971 1.00 . A A . 9 LYS CB 1 1
16 24557 1 1 9 LYS CD C -14.040 -45.926 27.823 1.00 . A A . 9 LYS CD 1 1
16 24558 1 1 9 LYS CE C -15.227 -46.629 27.192 1.00 . A A . 9 LYS CE 1 1
16 24559 1 1 9 LYS CG C -14.314 -45.495 29.252 1.00 . A A . 9 LYS CG 1 1
16 24560 1 1 9 LYS H H -11.179 -45.515 28.199 1.00 . A A . 9 LYS H 1 1
16 24561 1 1 9 LYS HA H -12.887 -43.304 28.841 1.00 . A A . 9 LYS HA 1 1
16 24562 1 1 9 LYS HB2 H -12.408 -45.994 30.065 1.00 . A A . 9 LYS HB2 1 1
16 24563 1 1 9 LYS HB3 H -13.271 -44.752 30.958 1.00 . A A . 9 LYS HB3 1 1
16 24564 1 1 9 LYS HD2 H -13.806 -45.046 27.242 1.00 . A A . 9 LYS HD2 1 1
16 24565 1 1 9 LYS HD3 H -13.184 -46.578 27.834 1.00 . A A . 9 LYS HD3 1 1
16 24566 1 1 9 LYS HE2 H -14.945 -46.972 26.207 1.00 . A A . 9 LYS HE2 1 1
16 24567 1 1 9 LYS HE3 H -15.476 -47.480 27.805 1.00 . A A . 9 LYS HE3 1 1
16 24568 1 1 9 LYS HG2 H -14.783 -46.311 29.783 1.00 . A A . 9 LYS HG2 1 1
16 24569 1 1 9 LYS HG3 H -14.978 -44.644 29.243 1.00 . A A . 9 LYS HG3 1 1
16 24570 1 1 9 LYS HZ1 H -17.176 -46.225 26.561 1.00 . A A . 9 LYS HZ1 1 1
16 24571 1 1 9 LYS HZ2 H -16.182 -44.861 26.588 1.00 . A A . 9 LYS HZ2 1 1
16 24572 1 1 9 LYS HZ3 H -16.774 -45.505 28.033 1.00 . A A . 9 LYS HZ3 1 1
16 24573 1 1 9 LYS N N -11.443 -44.573 28.172 1.00 . A A . 9 LYS N 1 1
16 24574 1 1 9 LYS NZ N -16.419 -45.742 27.085 1.00 . A A . 9 LYS NZ 1 1
16 24575 1 1 9 LYS O O -10.174 -43.764 30.469 1.00 . A A . 9 LYS O 1 1
16 24576 1 1 10 GLU C C -11.559 -41.610 33.082 1.00 . A A . 10 GLU C 1 1
16 24577 1 1 10 GLU CA C -11.018 -41.494 31.675 1.00 . A A . 10 GLU CA 1 1
16 24578 1 1 10 GLU CB C -10.910 -40.040 31.228 1.00 . A A . 10 GLU CB 1 1
16 24579 1 1 10 GLU CD C -12.065 -37.909 30.630 1.00 . A A . 10 GLU CD 1 1
16 24580 1 1 10 GLU CG C -12.228 -39.333 31.098 1.00 . A A . 10 GLU CG 1 1
16 24581 1 1 10 GLU H H -12.702 -42.005 30.518 1.00 . A A . 10 GLU H 1 1
16 24582 1 1 10 GLU HA H -10.028 -41.913 31.681 1.00 . A A . 10 GLU HA 1 1
16 24583 1 1 10 GLU HB2 H -10.307 -39.501 31.943 1.00 . A A . 10 GLU HB2 1 1
16 24584 1 1 10 GLU HB3 H -10.414 -40.010 30.269 1.00 . A A . 10 GLU HB3 1 1
16 24585 1 1 10 GLU HG2 H -12.845 -39.871 30.394 1.00 . A A . 10 GLU HG2 1 1
16 24586 1 1 10 GLU HG3 H -12.698 -39.337 32.068 1.00 . A A . 10 GLU HG3 1 1
16 24587 1 1 10 GLU N N -11.788 -42.269 30.751 1.00 . A A . 10 GLU N 1 1
16 24588 1 1 10 GLU O O -12.751 -41.412 33.338 1.00 . A A . 10 GLU O 1 1
16 24589 1 1 10 GLU OE1 O -11.807 -37.702 29.431 1.00 . A A . 10 GLU OE1 1 1
16 24590 1 1 10 GLU OE2 O -12.182 -36.985 31.461 1.00 . A A . 10 GLU OE2 1 1
16 24591 1 1 11 ILE C C -10.541 -40.841 36.104 1.00 . A A . 11 ILE C 1 1
16 24592 1 1 11 ILE CA C -11.008 -42.089 35.359 1.00 . A A . 11 ILE CA 1 1
16 24593 1 1 11 ILE CB C -10.370 -43.382 35.965 1.00 . A A . 11 ILE CB 1 1
16 24594 1 1 11 ILE CD1 C -12.485 -44.798 35.663 1.00 . A A . 11 ILE CD1 1 1
16 24595 1 1 11 ILE CG1 C -11.013 -44.636 35.349 1.00 . A A . 11 ILE CG1 1 1
16 24596 1 1 11 ILE CG2 C -10.496 -43.401 37.486 1.00 . A A . 11 ILE CG2 1 1
16 24597 1 1 11 ILE H H -9.754 -42.112 33.691 1.00 . A A . 11 ILE H 1 1
16 24598 1 1 11 ILE HA H -12.083 -42.163 35.441 1.00 . A A . 11 ILE HA 1 1
16 24599 1 1 11 ILE HB H -9.316 -43.397 35.704 1.00 . A A . 11 ILE HB 1 1
16 24600 1 1 11 ILE HD11 H -12.615 -44.850 36.734 1.00 . A A . 11 ILE HD11 1 1
16 24601 1 1 11 ILE HD12 H -12.848 -45.710 35.213 1.00 . A A . 11 ILE HD12 1 1
16 24602 1 1 11 ILE HD13 H -13.036 -43.955 35.273 1.00 . A A . 11 ILE HD13 1 1
16 24603 1 1 11 ILE HG12 H -10.918 -44.584 34.276 1.00 . A A . 11 ILE HG12 1 1
16 24604 1 1 11 ILE HG13 H -10.495 -45.513 35.709 1.00 . A A . 11 ILE HG13 1 1
16 24605 1 1 11 ILE HG21 H -9.938 -42.579 37.906 1.00 . A A . 11 ILE HG21 1 1
16 24606 1 1 11 ILE HG22 H -10.114 -44.335 37.877 1.00 . A A . 11 ILE HG22 1 1
16 24607 1 1 11 ILE HG23 H -11.535 -43.300 37.753 1.00 . A A . 11 ILE HG23 1 1
16 24608 1 1 11 ILE N N -10.680 -41.960 33.975 1.00 . A A . 11 ILE N 1 1
16 24609 1 1 11 ILE O O -9.338 -40.619 36.281 1.00 . A A . 11 ILE O 1 1
16 24610 1 1 12 LYS C C -10.940 -39.042 38.659 1.00 . A A . 12 LYS C 1 1
16 24611 1 1 12 LYS CA C -11.196 -38.775 37.195 1.00 . A A . 12 LYS CA 1 1
16 24612 1 1 12 LYS CB C -12.317 -37.747 37.035 1.00 . A A . 12 LYS CB 1 1
16 24613 1 1 12 LYS CD C -12.526 -36.341 34.953 1.00 . A A . 12 LYS CD 1 1
16 24614 1 1 12 LYS CE C -12.182 -35.021 34.281 1.00 . A A . 12 LYS CE 1 1
16 24615 1 1 12 LYS CG C -11.887 -36.456 36.332 1.00 . A A . 12 LYS CG 1 1
16 24616 1 1 12 LYS H H -12.434 -40.237 36.310 1.00 . A A . 12 LYS H 1 1
16 24617 1 1 12 LYS HA H -10.292 -38.373 36.760 1.00 . A A . 12 LYS HA 1 1
16 24618 1 1 12 LYS HB2 H -13.117 -38.191 36.463 1.00 . A A . 12 LYS HB2 1 1
16 24619 1 1 12 LYS HB3 H -12.689 -37.491 38.016 1.00 . A A . 12 LYS HB3 1 1
16 24620 1 1 12 LYS HD2 H -12.169 -37.150 34.333 1.00 . A A . 12 LYS HD2 1 1
16 24621 1 1 12 LYS HD3 H -13.598 -36.413 35.059 1.00 . A A . 12 LYS HD3 1 1
16 24622 1 1 12 LYS HE2 H -12.530 -34.214 34.907 1.00 . A A . 12 LYS HE2 1 1
16 24623 1 1 12 LYS HE3 H -11.110 -34.952 34.171 1.00 . A A . 12 LYS HE3 1 1
16 24624 1 1 12 LYS HG2 H -12.202 -35.615 36.933 1.00 . A A . 12 LYS HG2 1 1
16 24625 1 1 12 LYS HG3 H -10.804 -36.450 36.233 1.00 . A A . 12 LYS HG3 1 1
16 24626 1 1 12 LYS HZ1 H -12.548 -35.710 32.339 1.00 . A A . 12 LYS HZ1 1 1
16 24627 1 1 12 LYS HZ2 H -12.515 -34.021 32.479 1.00 . A A . 12 LYS HZ2 1 1
16 24628 1 1 12 LYS HZ3 H -13.850 -34.883 33.035 1.00 . A A . 12 LYS HZ3 1 1
16 24629 1 1 12 LYS N N -11.500 -40.008 36.496 1.00 . A A . 12 LYS N 1 1
16 24630 1 1 12 LYS NZ N -12.816 -34.899 32.945 1.00 . A A . 12 LYS NZ 1 1
16 24631 1 1 12 LYS O O -11.631 -39.850 39.289 1.00 . A A . 12 LYS O 1 1
16 24632 1 1 13 LEU C C -9.366 -37.170 41.211 1.00 . A A . 13 LEU C 1 1
16 24633 1 1 13 LEU CA C -9.538 -38.530 40.555 1.00 . A A . 13 LEU CA 1 1
16 24634 1 1 13 LEU CB C -8.217 -39.277 40.555 1.00 . A A . 13 LEU CB 1 1
16 24635 1 1 13 LEU CD1 C -6.858 -41.190 39.717 1.00 . A A . 13 LEU CD1 1 1
16 24636 1 1 13 LEU CD2 C -9.013 -41.631 40.891 1.00 . A A . 13 LEU CD2 1 1
16 24637 1 1 13 LEU CG C -8.259 -40.685 39.967 1.00 . A A . 13 LEU CG 1 1
16 24638 1 1 13 LEU H H -9.494 -37.700 38.631 1.00 . A A . 13 LEU H 1 1
16 24639 1 1 13 LEU HA H -10.273 -39.107 41.095 1.00 . A A . 13 LEU HA 1 1
16 24640 1 1 13 LEU HB2 H -7.510 -38.696 39.985 1.00 . A A . 13 LEU HB2 1 1
16 24641 1 1 13 LEU HB3 H -7.864 -39.347 41.573 1.00 . A A . 13 LEU HB3 1 1
16 24642 1 1 13 LEU HD11 H -6.289 -41.147 40.634 1.00 . A A . 13 LEU HD11 1 1
16 24643 1 1 13 LEU HD12 H -6.383 -40.571 38.969 1.00 . A A . 13 LEU HD12 1 1
16 24644 1 1 13 LEU HD13 H -6.895 -42.212 39.367 1.00 . A A . 13 LEU HD13 1 1
16 24645 1 1 13 LEU HD21 H -9.021 -42.622 40.462 1.00 . A A . 13 LEU HD21 1 1
16 24646 1 1 13 LEU HD22 H -10.028 -41.283 41.014 1.00 . A A . 13 LEU HD22 1 1
16 24647 1 1 13 LEU HD23 H -8.525 -41.662 41.854 1.00 . A A . 13 LEU HD23 1 1
16 24648 1 1 13 LEU HG H -8.778 -40.653 39.019 1.00 . A A . 13 LEU HG 1 1
16 24649 1 1 13 LEU N N -9.962 -38.358 39.188 1.00 . A A . 13 LEU N 1 1
16 24650 1 1 13 LEU O O -9.342 -36.145 40.527 1.00 . A A . 13 LEU O 1 1
16 24651 1 1 14 SER C C -8.132 -36.159 44.413 1.00 . A A . 14 SER C 1 1
16 24652 1 1 14 SER CA C -9.064 -35.916 43.244 1.00 . A A . 14 SER CA 1 1
16 24653 1 1 14 SER CB C -10.388 -35.338 43.733 1.00 . A A . 14 SER CB 1 1
16 24654 1 1 14 SER H H -9.366 -37.981 43.039 1.00 . A A . 14 SER H 1 1
16 24655 1 1 14 SER HA H -8.604 -35.211 42.567 1.00 . A A . 14 SER HA 1 1
16 24656 1 1 14 SER HB2 H -10.879 -36.052 44.377 1.00 . A A . 14 SER HB2 1 1
16 24657 1 1 14 SER HB3 H -10.198 -34.429 44.281 1.00 . A A . 14 SER HB3 1 1
16 24658 1 1 14 SER HG H -10.784 -35.256 41.820 1.00 . A A . 14 SER HG 1 1
16 24659 1 1 14 SER N N -9.285 -37.149 42.524 1.00 . A A . 14 SER N 1 1
16 24660 1 1 14 SER O O -8.080 -37.260 44.936 1.00 . A A . 14 SER O 1 1
16 24661 1 1 14 SER OG O -11.241 -35.041 42.640 1.00 . A A . 14 SER OG 1 1
16 24662 1 1 15 VAL C C -7.342 -35.520 47.208 1.00 . A A . 15 VAL C 1 1
16 24663 1 1 15 VAL CA C -6.509 -35.230 45.957 1.00 . A A . 15 VAL CA 1 1
16 24664 1 1 15 VAL CB C -5.674 -33.935 46.138 1.00 . A A . 15 VAL CB 1 1
16 24665 1 1 15 VAL CG1 C -4.914 -33.941 47.461 1.00 . A A . 15 VAL CG1 1 1
16 24666 1 1 15 VAL CG2 C -4.705 -33.787 44.985 1.00 . A A . 15 VAL CG2 1 1
16 24667 1 1 15 VAL H H -7.414 -34.310 44.286 1.00 . A A . 15 VAL H 1 1
16 24668 1 1 15 VAL HA H -5.836 -36.061 45.791 1.00 . A A . 15 VAL HA 1 1
16 24669 1 1 15 VAL HB H -6.334 -33.082 46.123 1.00 . A A . 15 VAL HB 1 1
16 24670 1 1 15 VAL HG11 H -4.361 -33.018 47.561 1.00 . A A . 15 VAL HG11 1 1
16 24671 1 1 15 VAL HG12 H -4.230 -34.776 47.481 1.00 . A A . 15 VAL HG12 1 1
16 24672 1 1 15 VAL HG13 H -5.614 -34.032 48.278 1.00 . A A . 15 VAL HG13 1 1
16 24673 1 1 15 VAL HG21 H -4.121 -32.889 45.121 1.00 . A A . 15 VAL HG21 1 1
16 24674 1 1 15 VAL HG22 H -5.259 -33.721 44.060 1.00 . A A . 15 VAL HG22 1 1
16 24675 1 1 15 VAL HG23 H -4.047 -34.643 44.951 1.00 . A A . 15 VAL HG23 1 1
16 24676 1 1 15 VAL N N -7.387 -35.139 44.800 1.00 . A A . 15 VAL N 1 1
16 24677 1 1 15 VAL O O -6.972 -36.343 48.041 1.00 . A A . 15 VAL O 1 1
16 24678 1 1 16 LYS C C -10.282 -36.284 48.105 1.00 . A A . 16 LYS C 1 1
16 24679 1 1 16 LYS CA C -9.405 -35.064 48.411 1.00 . A A . 16 LYS CA 1 1
16 24680 1 1 16 LYS CB C -10.285 -33.823 48.620 1.00 . A A . 16 LYS CB 1 1
16 24681 1 1 16 LYS CD C -8.800 -32.702 50.306 1.00 . A A . 16 LYS CD 1 1
16 24682 1 1 16 LYS CE C -8.036 -31.442 50.665 1.00 . A A . 16 LYS CE 1 1
16 24683 1 1 16 LYS CG C -9.511 -32.563 48.971 1.00 . A A . 16 LYS CG 1 1
16 24684 1 1 16 LYS H H -8.692 -34.181 46.634 1.00 . A A . 16 LYS H 1 1
16 24685 1 1 16 LYS HA H -8.838 -35.258 49.308 1.00 . A A . 16 LYS HA 1 1
16 24686 1 1 16 LYS HB2 H -10.839 -33.636 47.712 1.00 . A A . 16 LYS HB2 1 1
16 24687 1 1 16 LYS HB3 H -10.980 -34.028 49.420 1.00 . A A . 16 LYS HB3 1 1
16 24688 1 1 16 LYS HD2 H -9.534 -32.894 51.074 1.00 . A A . 16 LYS HD2 1 1
16 24689 1 1 16 LYS HD3 H -8.107 -33.529 50.251 1.00 . A A . 16 LYS HD3 1 1
16 24690 1 1 16 LYS HE2 H -7.290 -31.261 49.904 1.00 . A A . 16 LYS HE2 1 1
16 24691 1 1 16 LYS HE3 H -8.724 -30.610 50.694 1.00 . A A . 16 LYS HE3 1 1
16 24692 1 1 16 LYS HG2 H -8.779 -32.376 48.202 1.00 . A A . 16 LYS HG2 1 1
16 24693 1 1 16 LYS HG3 H -10.202 -31.734 49.026 1.00 . A A . 16 LYS HG3 1 1
16 24694 1 1 16 LYS HZ1 H -6.878 -30.680 52.217 1.00 . A A . 16 LYS HZ1 1 1
16 24695 1 1 16 LYS HZ2 H -6.653 -32.324 51.950 1.00 . A A . 16 LYS HZ2 1 1
16 24696 1 1 16 LYS HZ3 H -8.054 -31.780 52.727 1.00 . A A . 16 LYS HZ3 1 1
16 24697 1 1 16 LYS N N -8.476 -34.843 47.315 1.00 . A A . 16 LYS N 1 1
16 24698 1 1 16 LYS NZ N -7.362 -31.565 51.980 1.00 . A A . 16 LYS NZ 1 1
16 24699 1 1 16 LYS O O -11.499 -36.170 47.954 1.00 . A A . 16 LYS O 1 1
16 24700 1 1 17 ILE C C -10.237 -39.659 48.853 1.00 . A A . 17 ILE C 1 1
16 24701 1 1 17 ILE CA C -10.345 -38.670 47.687 1.00 . A A . 17 ILE CA 1 1
16 24702 1 1 17 ILE CB C -9.774 -39.316 46.396 1.00 . A A . 17 ILE CB 1 1
16 24703 1 1 17 ILE CD1 C -10.296 -40.951 44.512 1.00 . A A . 17 ILE CD1 1 1
16 24704 1 1 17 ILE CG1 C -10.687 -40.431 45.882 1.00 . A A . 17 ILE CG1 1 1
16 24705 1 1 17 ILE CG2 C -8.365 -39.847 46.633 1.00 . A A . 17 ILE CG2 1 1
16 24706 1 1 17 ILE H H -8.673 -37.450 48.102 1.00 . A A . 17 ILE H 1 1
16 24707 1 1 17 ILE HA H -11.386 -38.435 47.519 1.00 . A A . 17 ILE HA 1 1
16 24708 1 1 17 ILE HB H -9.710 -38.544 45.645 1.00 . A A . 17 ILE HB 1 1
16 24709 1 1 17 ILE HD11 H -9.302 -41.367 44.561 1.00 . A A . 17 ILE HD11 1 1
16 24710 1 1 17 ILE HD12 H -10.308 -40.136 43.803 1.00 . A A . 17 ILE HD12 1 1
16 24711 1 1 17 ILE HD13 H -10.993 -41.714 44.197 1.00 . A A . 17 ILE HD13 1 1
16 24712 1 1 17 ILE HG12 H -10.653 -41.260 46.571 1.00 . A A . 17 ILE HG12 1 1
16 24713 1 1 17 ILE HG13 H -11.700 -40.057 45.823 1.00 . A A . 17 ILE HG13 1 1
16 24714 1 1 17 ILE HG21 H -8.012 -40.336 45.738 1.00 . A A . 17 ILE HG21 1 1
16 24715 1 1 17 ILE HG22 H -8.379 -40.554 47.449 1.00 . A A . 17 ILE HG22 1 1
16 24716 1 1 17 ILE HG23 H -7.706 -39.025 46.874 1.00 . A A . 17 ILE HG23 1 1
16 24717 1 1 17 ILE N N -9.650 -37.432 47.993 1.00 . A A . 17 ILE N 1 1
16 24718 1 1 17 ILE O O -9.278 -39.619 49.627 1.00 . A A . 17 ILE O 1 1
16 24719 1 1 18 ALA C C -10.593 -42.804 49.551 1.00 . A A . 18 ALA C 1 1
16 24720 1 1 18 ALA CA C -11.253 -41.517 50.038 1.00 . A A . 18 ALA CA 1 1
16 24721 1 1 18 ALA CB C -12.681 -41.790 50.483 1.00 . A A . 18 ALA CB 1 1
16 24722 1 1 18 ALA H H -11.984 -40.473 48.355 1.00 . A A . 18 ALA H 1 1
16 24723 1 1 18 ALA HA H -10.697 -41.133 50.882 1.00 . A A . 18 ALA HA 1 1
16 24724 1 1 18 ALA HB1 H -12.674 -42.487 51.308 1.00 . A A . 18 ALA HB1 1 1
16 24725 1 1 18 ALA HB2 H -13.241 -42.212 49.662 1.00 . A A . 18 ALA HB2 1 1
16 24726 1 1 18 ALA HB3 H -13.142 -40.865 50.800 1.00 . A A . 18 ALA HB3 1 1
16 24727 1 1 18 ALA N N -11.239 -40.514 48.988 1.00 . A A . 18 ALA N 1 1
16 24728 1 1 18 ALA O O -10.642 -43.120 48.360 1.00 . A A . 18 ALA O 1 1
16 24729 1 1 19 GLN C C -10.276 -45.821 49.541 1.00 . A A . 19 GLN C 1 1
16 24730 1 1 19 GLN CA C -9.305 -44.799 50.131 1.00 . A A . 19 GLN CA 1 1
16 24731 1 1 19 GLN CB C -8.604 -45.380 51.368 1.00 . A A . 19 GLN CB 1 1
16 24732 1 1 19 GLN CD C -6.569 -46.308 50.168 1.00 . A A . 19 GLN CD 1 1
16 24733 1 1 19 GLN CG C -7.750 -46.611 51.078 1.00 . A A . 19 GLN CG 1 1
16 24734 1 1 19 GLN H H -10.023 -43.262 51.412 1.00 . A A . 19 GLN H 1 1
16 24735 1 1 19 GLN HA H -8.560 -44.564 49.387 1.00 . A A . 19 GLN HA 1 1
16 24736 1 1 19 GLN HB2 H -7.968 -44.621 51.800 1.00 . A A . 19 GLN HB2 1 1
16 24737 1 1 19 GLN HB3 H -9.356 -45.657 52.093 1.00 . A A . 19 GLN HB3 1 1
16 24738 1 1 19 GLN HE21 H -6.655 -48.134 49.406 1.00 . A A . 19 GLN HE21 1 1
16 24739 1 1 19 GLN HE22 H -5.407 -47.120 48.780 1.00 . A A . 19 GLN HE22 1 1
16 24740 1 1 19 GLN HG2 H -7.370 -47.003 52.010 1.00 . A A . 19 GLN HG2 1 1
16 24741 1 1 19 GLN HG3 H -8.370 -47.356 50.602 1.00 . A A . 19 GLN HG3 1 1
16 24742 1 1 19 GLN N N -10.000 -43.554 50.473 1.00 . A A . 19 GLN N 1 1
16 24743 1 1 19 GLN NE2 N -6.174 -47.284 49.371 1.00 . A A . 19 GLN NE2 1 1
16 24744 1 1 19 GLN O O -9.915 -46.601 48.653 1.00 . A A . 19 GLN O 1 1
16 24745 1 1 19 GLN OE1 O -6.022 -45.209 50.186 1.00 . A A . 19 GLN OE1 1 1
16 24746 1 1 20 ASN C C -12.817 -46.419 48.057 1.00 . A A . 20 ASN C 1 1
16 24747 1 1 20 ASN CA C -12.547 -46.707 49.537 1.00 . A A . 20 ASN CA 1 1
16 24748 1 1 20 ASN CB C -13.837 -46.519 50.363 1.00 . A A . 20 ASN CB 1 1
16 24749 1 1 20 ASN CG C -14.909 -47.576 50.093 1.00 . A A . 20 ASN CG 1 1
16 24750 1 1 20 ASN H H -11.725 -45.176 50.753 1.00 . A A . 20 ASN H 1 1
16 24751 1 1 20 ASN HA H -12.197 -47.723 49.645 1.00 . A A . 20 ASN HA 1 1
16 24752 1 1 20 ASN HB2 H -13.586 -46.560 51.413 1.00 . A A . 20 ASN HB2 1 1
16 24753 1 1 20 ASN HB3 H -14.253 -45.548 50.142 1.00 . A A . 20 ASN HB3 1 1
16 24754 1 1 20 ASN HD21 H -15.650 -47.308 51.911 1.00 . A A . 20 ASN HD21 1 1
16 24755 1 1 20 ASN HD22 H -16.462 -48.483 50.934 1.00 . A A . 20 ASN HD22 1 1
16 24756 1 1 20 ASN N N -11.508 -45.807 50.031 1.00 . A A . 20 ASN N 1 1
16 24757 1 1 20 ASN ND2 N -15.756 -47.814 51.076 1.00 . A A . 20 ASN ND2 1 1
16 24758 1 1 20 ASN O O -12.954 -47.339 47.244 1.00 . A A . 20 ASN O 1 1
16 24759 1 1 20 ASN OD1 O -14.978 -48.160 49.018 1.00 . A A . 20 ASN OD1 1 1
16 24760 1 1 21 ASP C C -11.965 -45.128 45.415 1.00 . A A . 21 ASP C 1 1
16 24761 1 1 21 ASP CA C -13.107 -44.708 46.333 1.00 . A A . 21 ASP CA 1 1
16 24762 1 1 21 ASP CB C -13.314 -43.193 46.259 1.00 . A A . 21 ASP CB 1 1
16 24763 1 1 21 ASP CG C -13.884 -42.748 44.929 1.00 . A A . 21 ASP CG 1 1
16 24764 1 1 21 ASP H H -12.680 -44.453 48.394 1.00 . A A . 21 ASP H 1 1
16 24765 1 1 21 ASP HA H -14.012 -45.200 46.005 1.00 . A A . 21 ASP HA 1 1
16 24766 1 1 21 ASP HB2 H -14.002 -42.891 47.032 1.00 . A A . 21 ASP HB2 1 1
16 24767 1 1 21 ASP HB3 H -12.367 -42.697 46.409 1.00 . A A . 21 ASP HB3 1 1
16 24768 1 1 21 ASP N N -12.849 -45.133 47.710 1.00 . A A . 21 ASP N 1 1
16 24769 1 1 21 ASP O O -12.192 -45.508 44.266 1.00 . A A . 21 ASP O 1 1
16 24770 1 1 21 ASP OD1 O -13.112 -42.476 44.001 1.00 . A A . 21 ASP OD1 1 1
16 24771 1 1 21 ASP OD2 O -15.123 -42.661 44.808 1.00 . A A . 21 ASP OD2 1 1
16 24772 1 1 22 ILE C C -9.659 -46.935 44.769 1.00 . A A . 22 ILE C 1 1
16 24773 1 1 22 ILE CA C -9.550 -45.470 45.184 1.00 . A A . 22 ILE CA 1 1
16 24774 1 1 22 ILE CB C -8.252 -45.259 46.022 1.00 . A A . 22 ILE CB 1 1
16 24775 1 1 22 ILE CD1 C -6.882 -43.483 47.236 1.00 . A A . 22 ILE CD1 1 1
16 24776 1 1 22 ILE CG1 C -8.027 -43.768 46.285 1.00 . A A . 22 ILE CG1 1 1
16 24777 1 1 22 ILE CG2 C -7.034 -45.857 45.314 1.00 . A A . 22 ILE CG2 1 1
16 24778 1 1 22 ILE H H -10.630 -44.781 46.870 1.00 . A A . 22 ILE H 1 1
16 24779 1 1 22 ILE HA H -9.500 -44.854 44.298 1.00 . A A . 22 ILE HA 1 1
16 24780 1 1 22 ILE HB H -8.376 -45.767 46.967 1.00 . A A . 22 ILE HB 1 1
16 24781 1 1 22 ILE HD11 H -5.951 -43.802 46.790 1.00 . A A . 22 ILE HD11 1 1
16 24782 1 1 22 ILE HD12 H -7.040 -44.024 48.156 1.00 . A A . 22 ILE HD12 1 1
16 24783 1 1 22 ILE HD13 H -6.839 -42.424 47.443 1.00 . A A . 22 ILE HD13 1 1
16 24784 1 1 22 ILE HG12 H -7.811 -43.273 45.350 1.00 . A A . 22 ILE HG12 1 1
16 24785 1 1 22 ILE HG13 H -8.927 -43.348 46.710 1.00 . A A . 22 ILE HG13 1 1
16 24786 1 1 22 ILE HG21 H -7.171 -46.921 45.194 1.00 . A A . 22 ILE HG21 1 1
16 24787 1 1 22 ILE HG22 H -6.140 -45.667 45.896 1.00 . A A . 22 ILE HG22 1 1
16 24788 1 1 22 ILE HG23 H -6.932 -45.399 44.344 1.00 . A A . 22 ILE HG23 1 1
16 24789 1 1 22 ILE N N -10.738 -45.087 45.944 1.00 . A A . 22 ILE N 1 1
16 24790 1 1 22 ILE O O -9.360 -47.302 43.628 1.00 . A A . 22 ILE O 1 1
16 24791 1 1 23 ASN C C -11.313 -49.417 44.350 1.00 . A A . 23 ASN C 1 1
16 24792 1 1 23 ASN CA C -10.309 -49.184 45.460 1.00 . A A . 23 ASN CA 1 1
16 24793 1 1 23 ASN CB C -10.829 -49.851 46.723 1.00 . A A . 23 ASN CB 1 1
16 24794 1 1 23 ASN CG C -9.737 -50.291 47.669 1.00 . A A . 23 ASN CG 1 1
16 24795 1 1 23 ASN H H -10.326 -47.389 46.587 1.00 . A A . 23 ASN H 1 1
16 24796 1 1 23 ASN HA H -9.363 -49.624 45.193 1.00 . A A . 23 ASN HA 1 1
16 24797 1 1 23 ASN HB2 H -11.455 -49.142 47.249 1.00 . A A . 23 ASN HB2 1 1
16 24798 1 1 23 ASN HB3 H -11.431 -50.698 46.441 1.00 . A A . 23 ASN HB3 1 1
16 24799 1 1 23 ASN HD21 H -9.800 -48.548 48.622 1.00 . A A . 23 ASN HD21 1 1
16 24800 1 1 23 ASN HD22 H -8.671 -49.706 49.231 1.00 . A A . 23 ASN HD22 1 1
16 24801 1 1 23 ASN N N -10.112 -47.757 45.704 1.00 . A A . 23 ASN N 1 1
16 24802 1 1 23 ASN ND2 N -9.364 -49.427 48.594 1.00 . A A . 23 ASN ND2 1 1
16 24803 1 1 23 ASN O O -11.108 -50.250 43.469 1.00 . A A . 23 ASN O 1 1
16 24804 1 1 23 ASN OD1 O -9.233 -51.410 47.572 1.00 . A A . 23 ASN OD1 1 1
16 24805 1 1 24 TYR C C -12.924 -48.362 42.026 1.00 . A A . 24 TYR C 1 1
16 24806 1 1 24 TYR CA C -13.437 -48.775 43.412 1.00 . A A . 24 TYR CA 1 1
16 24807 1 1 24 TYR CB C -14.612 -47.903 43.843 1.00 . A A . 24 TYR CB 1 1
16 24808 1 1 24 TYR CD1 C -16.731 -48.763 42.812 1.00 . A A . 24 TYR CD1 1 1
16 24809 1 1 24 TYR CD2 C -15.811 -46.753 41.955 1.00 . A A . 24 TYR CD2 1 1
16 24810 1 1 24 TYR CE1 C -17.779 -48.680 41.910 1.00 . A A . 24 TYR CE1 1 1
16 24811 1 1 24 TYR CE2 C -16.844 -46.655 41.046 1.00 . A A . 24 TYR CE2 1 1
16 24812 1 1 24 TYR CG C -15.739 -47.808 42.847 1.00 . A A . 24 TYR CG 1 1
16 24813 1 1 24 TYR CZ C -17.829 -47.620 41.026 1.00 . A A . 24 TYR CZ 1 1
16 24814 1 1 24 TYR H H -12.493 -48.043 45.139 1.00 . A A . 24 TYR H 1 1
16 24815 1 1 24 TYR HA H -13.764 -49.803 43.369 1.00 . A A . 24 TYR HA 1 1
16 24816 1 1 24 TYR HB2 H -15.021 -48.304 44.755 1.00 . A A . 24 TYR HB2 1 1
16 24817 1 1 24 TYR HB3 H -14.243 -46.916 44.042 1.00 . A A . 24 TYR HB3 1 1
16 24818 1 1 24 TYR HD1 H -16.674 -49.584 43.510 1.00 . A A . 24 TYR HD1 1 1
16 24819 1 1 24 TYR HD2 H -15.037 -46.002 41.980 1.00 . A A . 24 TYR HD2 1 1
16 24820 1 1 24 TYR HE1 H -18.546 -49.441 41.898 1.00 . A A . 24 TYR HE1 1 1
16 24821 1 1 24 TYR HE2 H -16.876 -45.825 40.357 1.00 . A A . 24 TYR HE2 1 1
16 24822 1 1 24 TYR HH H -19.697 -47.726 40.581 1.00 . A A . 24 TYR HH 1 1
16 24823 1 1 24 TYR N N -12.391 -48.682 44.401 1.00 . A A . 24 TYR N 1 1
16 24824 1 1 24 TYR O O -13.199 -49.034 41.025 1.00 . A A . 24 TYR O 1 1
16 24825 1 1 24 TYR OH O -18.869 -47.521 40.126 1.00 . A A . 24 TYR OH 1 1
16 24826 1 1 25 LYS C C -10.690 -47.731 40.045 1.00 . A A . 25 LYS C 1 1
16 24827 1 1 25 LYS CA C -11.650 -46.750 40.717 1.00 . A A . 25 LYS CA 1 1
16 24828 1 1 25 LYS CB C -10.966 -45.400 40.922 1.00 . A A . 25 LYS CB 1 1
16 24829 1 1 25 LYS CD C -12.929 -43.979 40.274 1.00 . A A . 25 LYS CD 1 1
16 24830 1 1 25 LYS CE C -13.795 -42.786 40.636 1.00 . A A . 25 LYS CE 1 1
16 24831 1 1 25 LYS CG C -11.907 -44.281 41.355 1.00 . A A . 25 LYS CG 1 1
16 24832 1 1 25 LYS H H -11.957 -46.786 42.809 1.00 . A A . 25 LYS H 1 1
16 24833 1 1 25 LYS HA H -12.494 -46.606 40.061 1.00 . A A . 25 LYS HA 1 1
16 24834 1 1 25 LYS HB2 H -10.191 -45.504 41.664 1.00 . A A . 25 LYS HB2 1 1
16 24835 1 1 25 LYS HB3 H -10.510 -45.105 39.991 1.00 . A A . 25 LYS HB3 1 1
16 24836 1 1 25 LYS HD2 H -12.412 -43.765 39.355 1.00 . A A . 25 LYS HD2 1 1
16 24837 1 1 25 LYS HD3 H -13.564 -44.843 40.140 1.00 . A A . 25 LYS HD3 1 1
16 24838 1 1 25 LYS HE2 H -13.157 -41.927 40.785 1.00 . A A . 25 LYS HE2 1 1
16 24839 1 1 25 LYS HE3 H -14.472 -42.590 39.817 1.00 . A A . 25 LYS HE3 1 1
16 24840 1 1 25 LYS HG2 H -12.428 -44.595 42.250 1.00 . A A . 25 LYS HG2 1 1
16 24841 1 1 25 LYS HG3 H -11.337 -43.389 41.568 1.00 . A A . 25 LYS HG3 1 1
16 24842 1 1 25 LYS HZ1 H -15.267 -42.252 42.000 1.00 . A A . 25 LYS HZ1 1 1
16 24843 1 1 25 LYS HZ2 H -13.944 -43.020 42.702 1.00 . A A . 25 LYS HZ2 1 1
16 24844 1 1 25 LYS HZ3 H -15.084 -43.920 41.827 1.00 . A A . 25 LYS HZ3 1 1
16 24845 1 1 25 LYS N N -12.170 -47.266 41.977 1.00 . A A . 25 LYS N 1 1
16 24846 1 1 25 LYS NZ N -14.577 -43.016 41.868 1.00 . A A . 25 LYS NZ 1 1
16 24847 1 1 25 LYS O O -10.801 -47.975 38.846 1.00 . A A . 25 LYS O 1 1
16 24848 1 1 26 VAL C C -9.503 -50.537 39.795 1.00 . A A . 26 VAL C 1 1
16 24849 1 1 26 VAL CA C -8.815 -49.258 40.251 1.00 . A A . 26 VAL CA 1 1
16 24850 1 1 26 VAL CB C -7.641 -49.584 41.208 1.00 . A A . 26 VAL CB 1 1
16 24851 1 1 26 VAL CG1 C -6.739 -48.373 41.379 1.00 . A A . 26 VAL CG1 1 1
16 24852 1 1 26 VAL CG2 C -8.137 -50.077 42.558 1.00 . A A . 26 VAL CG2 1 1
16 24853 1 1 26 VAL H H -9.718 -48.096 41.771 1.00 . A A . 26 VAL H 1 1
16 24854 1 1 26 VAL HA H -8.404 -48.785 39.371 1.00 . A A . 26 VAL HA 1 1
16 24855 1 1 26 VAL HB H -7.058 -50.368 40.756 1.00 . A A . 26 VAL HB 1 1
16 24856 1 1 26 VAL HG11 H -5.924 -48.625 42.041 1.00 . A A . 26 VAL HG11 1 1
16 24857 1 1 26 VAL HG12 H -7.304 -47.551 41.791 1.00 . A A . 26 VAL HG12 1 1
16 24858 1 1 26 VAL HG13 H -6.337 -48.089 40.415 1.00 . A A . 26 VAL HG13 1 1
16 24859 1 1 26 VAL HG21 H -7.294 -50.247 43.212 1.00 . A A . 26 VAL HG21 1 1
16 24860 1 1 26 VAL HG22 H -8.680 -51.001 42.423 1.00 . A A . 26 VAL HG22 1 1
16 24861 1 1 26 VAL HG23 H -8.792 -49.339 42.997 1.00 . A A . 26 VAL HG23 1 1
16 24862 1 1 26 VAL N N -9.765 -48.309 40.813 1.00 . A A . 26 VAL N 1 1
16 24863 1 1 26 VAL O O -9.133 -51.119 38.780 1.00 . A A . 26 VAL O 1 1
16 24864 1 1 27 LYS C C -11.956 -51.961 38.844 1.00 . A A . 27 LYS C 1 1
16 24865 1 1 27 LYS CA C -11.287 -52.148 40.203 1.00 . A A . 27 LYS CA 1 1
16 24866 1 1 27 LYS CB C -12.352 -52.403 41.278 1.00 . A A . 27 LYS CB 1 1
16 24867 1 1 27 LYS CD C -14.246 -53.805 42.147 1.00 . A A . 27 LYS CD 1 1
16 24868 1 1 27 LYS CE C -15.117 -55.035 41.921 1.00 . A A . 27 LYS CE 1 1
16 24869 1 1 27 LYS CG C -13.223 -53.627 41.032 1.00 . A A . 27 LYS CG 1 1
16 24870 1 1 27 LYS H H -10.746 -50.464 41.360 1.00 . A A . 27 LYS H 1 1
16 24871 1 1 27 LYS HA H -10.615 -52.992 40.160 1.00 . A A . 27 LYS HA 1 1
16 24872 1 1 27 LYS HB2 H -11.857 -52.531 42.230 1.00 . A A . 27 LYS HB2 1 1
16 24873 1 1 27 LYS HB3 H -12.996 -51.536 41.337 1.00 . A A . 27 LYS HB3 1 1
16 24874 1 1 27 LYS HD2 H -13.723 -53.923 43.085 1.00 . A A . 27 LYS HD2 1 1
16 24875 1 1 27 LYS HD3 H -14.877 -52.931 42.190 1.00 . A A . 27 LYS HD3 1 1
16 24876 1 1 27 LYS HE2 H -15.638 -54.921 40.983 1.00 . A A . 27 LYS HE2 1 1
16 24877 1 1 27 LYS HE3 H -14.482 -55.907 41.876 1.00 . A A . 27 LYS HE3 1 1
16 24878 1 1 27 LYS HG2 H -13.743 -53.503 40.093 1.00 . A A . 27 LYS HG2 1 1
16 24879 1 1 27 LYS HG3 H -12.595 -54.503 40.985 1.00 . A A . 27 LYS HG3 1 1
16 24880 1 1 27 LYS HZ1 H -15.634 -55.420 43.906 1.00 . A A . 27 LYS HZ1 1 1
16 24881 1 1 27 LYS HZ2 H -16.751 -56.006 42.785 1.00 . A A . 27 LYS HZ2 1 1
16 24882 1 1 27 LYS HZ3 H -16.682 -54.353 43.121 1.00 . A A . 27 LYS HZ3 1 1
16 24883 1 1 27 LYS N N -10.514 -50.962 40.548 1.00 . A A . 27 LYS N 1 1
16 24884 1 1 27 LYS NZ N -16.113 -55.215 43.006 1.00 . A A . 27 LYS NZ 1 1
16 24885 1 1 27 LYS O O -11.896 -52.833 37.979 1.00 . A A . 27 LYS O 1 1
16 24886 1 1 28 HIS C C -12.247 -50.282 36.289 1.00 . A A . 28 HIS C 1 1
16 24887 1 1 28 HIS CA C -13.260 -50.473 37.429 1.00 . A A . 28 HIS CA 1 1
16 24888 1 1 28 HIS CB C -14.102 -49.207 37.639 1.00 . A A . 28 HIS CB 1 1
16 24889 1 1 28 HIS CD2 C -15.930 -49.729 35.870 1.00 . A A . 28 HIS CD2 1 1
16 24890 1 1 28 HIS CE1 C -16.251 -47.692 35.126 1.00 . A A . 28 HIS CE1 1 1
16 24891 1 1 28 HIS CG C -15.080 -48.916 36.541 1.00 . A A . 28 HIS CG 1 1
16 24892 1 1 28 HIS H H -12.577 -50.160 39.404 1.00 . A A . 28 HIS H 1 1
16 24893 1 1 28 HIS HA H -13.913 -51.293 37.170 1.00 . A A . 28 HIS HA 1 1
16 24894 1 1 28 HIS HB2 H -14.663 -49.308 38.555 1.00 . A A . 28 HIS HB2 1 1
16 24895 1 1 28 HIS HB3 H -13.437 -48.359 37.726 1.00 . A A . 28 HIS HB3 1 1
16 24896 1 1 28 HIS HD2 H -16.025 -50.799 35.995 1.00 . A A . 28 HIS HD2 1 1
16 24897 1 1 28 HIS HE1 H -16.635 -46.851 34.570 1.00 . A A . 28 HIS HE1 1 1
16 24898 1 1 28 HIS HE2 H -17.287 -49.269 34.337 1.00 . A A . 28 HIS HE2 1 1
16 24899 1 1 28 HIS N N -12.577 -50.811 38.669 1.00 . A A . 28 HIS N 1 1
16 24900 1 1 28 HIS ND1 N -15.304 -47.645 36.049 1.00 . A A . 28 HIS ND1 1 1
16 24901 1 1 28 HIS NE2 N -16.645 -48.943 35.002 1.00 . A A . 28 HIS NE2 1 1
16 24902 1 1 28 HIS O O -12.484 -50.696 35.155 1.00 . A A . 28 HIS O 1 1
16 24903 1 1 29 ALA C C -9.478 -50.676 35.052 1.00 . A A . 29 ALA C 1 1
16 24904 1 1 29 ALA CA C -10.053 -49.388 35.639 1.00 . A A . 29 ALA CA 1 1
16 24905 1 1 29 ALA CB C -8.941 -48.570 36.280 1.00 . A A . 29 ALA CB 1 1
16 24906 1 1 29 ALA H H -10.981 -49.364 37.541 1.00 . A A . 29 ALA H 1 1
16 24907 1 1 29 ALA HA H -10.484 -48.800 34.842 1.00 . A A . 29 ALA HA 1 1
16 24908 1 1 29 ALA HB1 H -9.363 -47.684 36.728 1.00 . A A . 29 ALA HB1 1 1
16 24909 1 1 29 ALA HB2 H -8.222 -48.282 35.528 1.00 . A A . 29 ALA HB2 1 1
16 24910 1 1 29 ALA HB3 H -8.453 -49.160 37.040 1.00 . A A . 29 ALA HB3 1 1
16 24911 1 1 29 ALA N N -11.113 -49.659 36.615 1.00 . A A . 29 ALA N 1 1
16 24912 1 1 29 ALA O O -9.153 -50.733 33.863 1.00 . A A . 29 ALA O 1 1
16 24913 1 1 30 LEU C C -9.648 -53.598 34.333 1.00 . A A . 30 LEU C 1 1
16 24914 1 1 30 LEU CA C -8.829 -52.990 35.468 1.00 . A A . 30 LEU CA 1 1
16 24915 1 1 30 LEU CB C -8.782 -53.966 36.656 1.00 . A A . 30 LEU CB 1 1
16 24916 1 1 30 LEU CD1 C -8.024 -54.526 38.979 1.00 . A A . 30 LEU CD1 1 1
16 24917 1 1 30 LEU CD2 C -6.348 -53.786 37.284 1.00 . A A . 30 LEU CD2 1 1
16 24918 1 1 30 LEU CG C -7.782 -53.631 37.775 1.00 . A A . 30 LEU CG 1 1
16 24919 1 1 30 LEU H H -9.686 -51.596 36.813 1.00 . A A . 30 LEU H 1 1
16 24920 1 1 30 LEU HA H -7.821 -52.818 35.120 1.00 . A A . 30 LEU HA 1 1
16 24921 1 1 30 LEU HB2 H -9.770 -54.013 37.090 1.00 . A A . 30 LEU HB2 1 1
16 24922 1 1 30 LEU HB3 H -8.535 -54.943 36.270 1.00 . A A . 30 LEU HB3 1 1
16 24923 1 1 30 LEU HD11 H -7.886 -55.558 38.692 1.00 . A A . 30 LEU HD11 1 1
16 24924 1 1 30 LEU HD12 H -9.032 -54.383 39.339 1.00 . A A . 30 LEU HD12 1 1
16 24925 1 1 30 LEU HD13 H -7.325 -54.276 39.764 1.00 . A A . 30 LEU HD13 1 1
16 24926 1 1 30 LEU HD21 H -6.196 -54.801 36.940 1.00 . A A . 30 LEU HD21 1 1
16 24927 1 1 30 LEU HD22 H -5.661 -53.579 38.095 1.00 . A A . 30 LEU HD22 1 1
16 24928 1 1 30 LEU HD23 H -6.165 -53.099 36.474 1.00 . A A . 30 LEU HD23 1 1
16 24929 1 1 30 LEU HG H -7.925 -52.606 38.086 1.00 . A A . 30 LEU HG 1 1
16 24930 1 1 30 LEU N N -9.382 -51.707 35.885 1.00 . A A . 30 LEU N 1 1
16 24931 1 1 30 LEU O O -9.090 -54.139 33.379 1.00 . A A . 30 LEU O 1 1
16 24932 1 1 31 GLU C C -11.636 -53.485 32.043 1.00 . A A . 31 GLU C 1 1
16 24933 1 1 31 GLU CA C -11.872 -54.060 33.437 1.00 . A A . 31 GLU CA 1 1
16 24934 1 1 31 GLU CB C -13.321 -53.821 33.837 1.00 . A A . 31 GLU CB 1 1
16 24935 1 1 31 GLU CD C -15.159 -54.177 35.506 1.00 . A A . 31 GLU CD 1 1
16 24936 1 1 31 GLU CG C -13.724 -54.465 35.146 1.00 . A A . 31 GLU CG 1 1
16 24937 1 1 31 GLU H H -11.352 -52.981 35.181 1.00 . A A . 31 GLU H 1 1
16 24938 1 1 31 GLU HA H -11.683 -55.125 33.406 1.00 . A A . 31 GLU HA 1 1
16 24939 1 1 31 GLU HB2 H -13.488 -52.760 33.915 1.00 . A A . 31 GLU HB2 1 1
16 24940 1 1 31 GLU HB3 H -13.960 -54.212 33.063 1.00 . A A . 31 GLU HB3 1 1
16 24941 1 1 31 GLU HG2 H -13.599 -55.531 35.057 1.00 . A A . 31 GLU HG2 1 1
16 24942 1 1 31 GLU HG3 H -13.087 -54.085 35.930 1.00 . A A . 31 GLU HG3 1 1
16 24943 1 1 31 GLU N N -10.970 -53.475 34.426 1.00 . A A . 31 GLU N 1 1
16 24944 1 1 31 GLU O O -11.647 -54.221 31.059 1.00 . A A . 31 GLU O 1 1
16 24945 1 1 31 GLU OE1 O -15.556 -52.996 35.496 1.00 . A A . 31 GLU OE1 1 1
16 24946 1 1 31 GLU OE2 O -15.910 -55.134 35.781 1.00 . A A . 31 GLU OE2 1 1
16 24947 1 1 32 PHE C C -9.901 -52.034 30.055 1.00 . A A . 32 PHE C 1 1
16 24948 1 1 32 PHE CA C -11.183 -51.521 30.668 1.00 . A A . 32 PHE CA 1 1
16 24949 1 1 32 PHE CB C -11.111 -50.001 30.812 1.00 . A A . 32 PHE CB 1 1
16 24950 1 1 32 PHE CD1 C -13.421 -49.177 30.341 1.00 . A A . 32 PHE CD1 1 1
16 24951 1 1 32 PHE CD2 C -12.584 -48.994 32.558 1.00 . A A . 32 PHE CD2 1 1
16 24952 1 1 32 PHE CE1 C -14.609 -48.607 30.736 1.00 . A A . 32 PHE CE1 1 1
16 24953 1 1 32 PHE CE2 C -13.767 -48.424 32.960 1.00 . A A . 32 PHE CE2 1 1
16 24954 1 1 32 PHE CG C -12.396 -49.376 31.246 1.00 . A A . 32 PHE CG 1 1
16 24955 1 1 32 PHE CZ C -14.782 -48.226 32.047 1.00 . A A . 32 PHE CZ 1 1
16 24956 1 1 32 PHE H H -11.432 -51.634 32.783 1.00 . A A . 32 PHE H 1 1
16 24957 1 1 32 PHE HA H -12.005 -51.774 30.011 1.00 . A A . 32 PHE HA 1 1
16 24958 1 1 32 PHE HB2 H -10.360 -49.751 31.544 1.00 . A A . 32 PHE HB2 1 1
16 24959 1 1 32 PHE HB3 H -10.835 -49.573 29.861 1.00 . A A . 32 PHE HB3 1 1
16 24960 1 1 32 PHE HD1 H -13.284 -49.474 29.312 1.00 . A A . 32 PHE HD1 1 1
16 24961 1 1 32 PHE HD2 H -11.789 -49.145 33.274 1.00 . A A . 32 PHE HD2 1 1
16 24962 1 1 32 PHE HE1 H -15.399 -48.454 30.021 1.00 . A A . 32 PHE HE1 1 1
16 24963 1 1 32 PHE HE2 H -13.903 -48.128 33.990 1.00 . A A . 32 PHE HE2 1 1
16 24964 1 1 32 PHE HZ H -15.713 -47.776 32.361 1.00 . A A . 32 PHE HZ 1 1
16 24965 1 1 32 PHE N N -11.427 -52.172 31.960 1.00 . A A . 32 PHE N 1 1
16 24966 1 1 32 PHE O O -9.804 -52.222 28.836 1.00 . A A . 32 PHE O 1 1
16 24967 1 1 33 LEU C C -7.808 -54.160 29.890 1.00 . A A . 33 LEU C 1 1
16 24968 1 1 33 LEU CA C -7.639 -52.764 30.483 1.00 . A A . 33 LEU CA 1 1
16 24969 1 1 33 LEU CB C -6.688 -52.803 31.680 1.00 . A A . 33 LEU CB 1 1
16 24970 1 1 33 LEU CD1 C -5.460 -51.615 33.507 1.00 . A A . 33 LEU CD1 1 1
16 24971 1 1 33 LEU CD2 C -5.729 -50.507 31.289 1.00 . A A . 33 LEU CD2 1 1
16 24972 1 1 33 LEU CG C -6.361 -51.443 32.307 1.00 . A A . 33 LEU CG 1 1
16 24973 1 1 33 LEU H H -9.078 -52.095 31.859 1.00 . A A . 33 LEU H 1 1
16 24974 1 1 33 LEU HA H -7.241 -52.104 29.730 1.00 . A A . 33 LEU HA 1 1
16 24975 1 1 33 LEU HB2 H -7.137 -53.425 32.441 1.00 . A A . 33 LEU HB2 1 1
16 24976 1 1 33 LEU HB3 H -5.762 -53.265 31.372 1.00 . A A . 33 LEU HB3 1 1
16 24977 1 1 33 LEU HD11 H -5.954 -52.225 34.247 1.00 . A A . 33 LEU HD11 1 1
16 24978 1 1 33 LEU HD12 H -5.235 -50.647 33.928 1.00 . A A . 33 LEU HD12 1 1
16 24979 1 1 33 LEU HD13 H -4.543 -52.094 33.198 1.00 . A A . 33 LEU HD13 1 1
16 24980 1 1 33 LEU HD21 H -4.830 -50.956 30.897 1.00 . A A . 33 LEU HD21 1 1
16 24981 1 1 33 LEU HD22 H -5.485 -49.573 31.772 1.00 . A A . 33 LEU HD22 1 1
16 24982 1 1 33 LEU HD23 H -6.424 -50.326 30.482 1.00 . A A . 33 LEU HD23 1 1
16 24983 1 1 33 LEU HG H -7.281 -50.991 32.651 1.00 . A A . 33 LEU HG 1 1
16 24984 1 1 33 LEU N N -8.923 -52.260 30.906 1.00 . A A . 33 LEU N 1 1
16 24985 1 1 33 LEU O O -7.247 -54.482 28.846 1.00 . A A . 33 LEU O 1 1
16 24986 1 1 34 GLU C C -9.587 -56.341 28.738 1.00 . A A . 34 GLU C 1 1
16 24987 1 1 34 GLU CA C -8.920 -56.323 30.120 1.00 . A A . 34 GLU CA 1 1
16 24988 1 1 34 GLU CB C -9.839 -57.008 31.128 1.00 . A A . 34 GLU CB 1 1
16 24989 1 1 34 GLU CD C -10.175 -57.824 33.484 1.00 . A A . 34 GLU CD 1 1
16 24990 1 1 34 GLU CG C -9.292 -57.048 32.540 1.00 . A A . 34 GLU CG 1 1
16 24991 1 1 34 GLU H H -9.037 -54.634 31.376 1.00 . A A . 34 GLU H 1 1
16 24992 1 1 34 GLU HA H -7.988 -56.866 30.070 1.00 . A A . 34 GLU HA 1 1
16 24993 1 1 34 GLU HB2 H -10.783 -56.485 31.148 1.00 . A A . 34 GLU HB2 1 1
16 24994 1 1 34 GLU HB3 H -10.012 -58.021 30.803 1.00 . A A . 34 GLU HB3 1 1
16 24995 1 1 34 GLU HG2 H -8.319 -57.502 32.524 1.00 . A A . 34 GLU HG2 1 1
16 24996 1 1 34 GLU HG3 H -9.204 -56.035 32.904 1.00 . A A . 34 GLU HG3 1 1
16 24997 1 1 34 GLU N N -8.629 -54.961 30.550 1.00 . A A . 34 GLU N 1 1
16 24998 1 1 34 GLU O O -9.571 -57.357 28.043 1.00 . A A . 34 GLU O 1 1
16 24999 1 1 34 GLU OE1 O -11.134 -57.244 34.027 1.00 . A A . 34 GLU OE1 1 1
16 25000 1 1 34 GLU OE2 O -9.915 -59.030 33.690 1.00 . A A . 34 GLU OE2 1 1
16 25001 1 1 35 GLN C C -9.875 -54.771 25.969 1.00 . A A . 35 GLN C 1 1
16 25002 1 1 35 GLN CA C -10.861 -55.116 27.078 1.00 . A A . 35 GLN CA 1 1
16 25003 1 1 35 GLN CB C -11.954 -54.052 27.141 1.00 . A A . 35 GLN CB 1 1
16 25004 1 1 35 GLN CD C -13.548 -55.587 28.319 1.00 . A A . 35 GLN CD 1 1
16 25005 1 1 35 GLN CG C -12.913 -54.226 28.289 1.00 . A A . 35 GLN CG 1 1
16 25006 1 1 35 GLN H H -10.168 -54.440 28.950 1.00 . A A . 35 GLN H 1 1
16 25007 1 1 35 GLN HA H -11.312 -56.069 26.860 1.00 . A A . 35 GLN HA 1 1
16 25008 1 1 35 GLN HB2 H -11.489 -53.089 27.257 1.00 . A A . 35 GLN HB2 1 1
16 25009 1 1 35 GLN HB3 H -12.513 -54.069 26.224 1.00 . A A . 35 GLN HB3 1 1
16 25010 1 1 35 GLN HE21 H -13.503 -55.554 30.290 1.00 . A A . 35 GLN HE21 1 1
16 25011 1 1 35 GLN HE22 H -14.163 -56.974 29.571 1.00 . A A . 35 GLN HE22 1 1
16 25012 1 1 35 GLN HG2 H -12.375 -54.081 29.215 1.00 . A A . 35 GLN HG2 1 1
16 25013 1 1 35 GLN HG3 H -13.692 -53.482 28.207 1.00 . A A . 35 GLN HG3 1 1
16 25014 1 1 35 GLN N N -10.183 -55.220 28.356 1.00 . A A . 35 GLN N 1 1
16 25015 1 1 35 GLN NE2 N -13.762 -56.089 29.507 1.00 . A A . 35 GLN NE2 1 1
16 25016 1 1 35 GLN O O -10.229 -54.760 24.792 1.00 . A A . 35 GLN O 1 1
16 25017 1 1 35 GLN OE1 O -13.816 -56.192 27.281 1.00 . A A . 35 GLN OE1 1 1
16 25018 1 1 36 GLY C C -7.620 -52.611 25.172 1.00 . A A . 36 GLY C 1 1
16 25019 1 1 36 GLY CA C -7.639 -54.107 25.384 1.00 . A A . 36 GLY CA 1 1
16 25020 1 1 36 GLY H H -8.394 -54.564 27.303 1.00 . A A . 36 GLY H 1 1
16 25021 1 1 36 GLY HA2 H -6.667 -54.426 25.734 1.00 . A A . 36 GLY HA2 1 1
16 25022 1 1 36 GLY HA3 H -7.851 -54.591 24.442 1.00 . A A . 36 GLY HA3 1 1
16 25023 1 1 36 GLY N N -8.639 -54.495 26.352 1.00 . A A . 36 GLY N 1 1
16 25024 1 1 36 GLY O O -7.045 -52.117 24.199 1.00 . A A . 36 GLY O 1 1
16 25025 1 1 37 LYS C C -7.364 -49.832 27.047 1.00 . A A . 37 LYS C 1 1
16 25026 1 1 37 LYS CA C -8.298 -50.442 26.016 1.00 . A A . 37 LYS CA 1 1
16 25027 1 1 37 LYS CB C -9.717 -49.919 26.236 1.00 . A A . 37 LYS CB 1 1
16 25028 1 1 37 LYS CD C -12.050 -49.641 25.400 1.00 . A A . 37 LYS CD 1 1
16 25029 1 1 37 LYS CE C -13.019 -49.857 24.244 1.00 . A A . 37 LYS CE 1 1
16 25030 1 1 37 LYS CG C -10.691 -50.246 25.119 1.00 . A A . 37 LYS CG 1 1
16 25031 1 1 37 LYS H H -8.697 -52.341 26.831 1.00 . A A . 37 LYS H 1 1
16 25032 1 1 37 LYS HA H -7.967 -50.147 25.032 1.00 . A A . 37 LYS HA 1 1
16 25033 1 1 37 LYS HB2 H -10.105 -50.344 27.151 1.00 . A A . 37 LYS HB2 1 1
16 25034 1 1 37 LYS HB3 H -9.674 -48.844 26.344 1.00 . A A . 37 LYS HB3 1 1
16 25035 1 1 37 LYS HD2 H -12.456 -50.088 26.294 1.00 . A A . 37 LYS HD2 1 1
16 25036 1 1 37 LYS HD3 H -11.917 -48.577 25.553 1.00 . A A . 37 LYS HD3 1 1
16 25037 1 1 37 LYS HE2 H -13.957 -49.380 24.485 1.00 . A A . 37 LYS HE2 1 1
16 25038 1 1 37 LYS HE3 H -12.605 -49.400 23.357 1.00 . A A . 37 LYS HE3 1 1
16 25039 1 1 37 LYS HG2 H -10.314 -49.853 24.186 1.00 . A A . 37 LYS HG2 1 1
16 25040 1 1 37 LYS HG3 H -10.799 -51.316 25.044 1.00 . A A . 37 LYS HG3 1 1
16 25041 1 1 37 LYS HZ1 H -12.392 -51.768 23.677 1.00 . A A . 37 LYS HZ1 1 1
16 25042 1 1 37 LYS HZ2 H -13.979 -51.398 23.222 1.00 . A A . 37 LYS HZ2 1 1
16 25043 1 1 37 LYS HZ3 H -13.636 -51.763 24.830 1.00 . A A . 37 LYS HZ3 1 1
16 25044 1 1 37 LYS N N -8.253 -51.887 26.083 1.00 . A A . 37 LYS N 1 1
16 25045 1 1 37 LYS NZ N -13.271 -51.296 23.976 1.00 . A A . 37 LYS NZ 1 1
16 25046 1 1 37 LYS O O -6.736 -50.540 27.827 1.00 . A A . 37 LYS O 1 1
16 25047 1 1 38 HIS C C -7.280 -46.992 28.937 1.00 . A A . 38 HIS C 1 1
16 25048 1 1 38 HIS CA C -6.425 -47.796 27.978 1.00 . A A . 38 HIS CA 1 1
16 25049 1 1 38 HIS CB C -5.482 -46.829 27.235 1.00 . A A . 38 HIS CB 1 1
16 25050 1 1 38 HIS CD2 C -4.304 -48.682 25.822 1.00 . A A . 38 HIS CD2 1 1
16 25051 1 1 38 HIS CE1 C -2.460 -47.603 25.367 1.00 . A A . 38 HIS CE1 1 1
16 25052 1 1 38 HIS CG C -4.389 -47.471 26.420 1.00 . A A . 38 HIS CG 1 1
16 25053 1 1 38 HIS H H -7.819 -48.006 26.408 1.00 . A A . 38 HIS H 1 1
16 25054 1 1 38 HIS HA H -5.835 -48.512 28.531 1.00 . A A . 38 HIS HA 1 1
16 25055 1 1 38 HIS HB2 H -6.070 -46.224 26.561 1.00 . A A . 38 HIS HB2 1 1
16 25056 1 1 38 HIS HB3 H -5.016 -46.179 27.964 1.00 . A A . 38 HIS HB3 1 1
16 25057 1 1 38 HIS HD2 H -5.043 -49.470 25.862 1.00 . A A . 38 HIS HD2 1 1
16 25058 1 1 38 HIS HE1 H -1.481 -47.355 24.985 1.00 . A A . 38 HIS HE1 1 1
16 25059 1 1 38 HIS HE2 H -2.929 -49.320 24.396 1.00 . A A . 38 HIS HE2 1 1
16 25060 1 1 38 HIS N N -7.277 -48.518 27.042 1.00 . A A . 38 HIS N 1 1
16 25061 1 1 38 HIS ND1 N -3.213 -46.823 26.116 1.00 . A A . 38 HIS ND1 1 1
16 25062 1 1 38 HIS NE2 N -3.096 -48.740 25.172 1.00 . A A . 38 HIS NE2 1 1
16 25063 1 1 38 HIS O O -8.440 -46.696 28.644 1.00 . A A . 38 HIS O 1 1
16 25064 1 1 39 VAL C C -6.672 -44.474 31.112 1.00 . A A . 39 VAL C 1 1
16 25065 1 1 39 VAL CA C -7.399 -45.791 31.015 1.00 . A A . 39 VAL CA 1 1
16 25066 1 1 39 VAL CB C -7.519 -46.412 32.438 1.00 . A A . 39 VAL CB 1 1
16 25067 1 1 39 VAL CG1 C -7.948 -45.355 33.445 1.00 . A A . 39 VAL CG1 1 1
16 25068 1 1 39 VAL CG2 C -8.533 -47.530 32.452 1.00 . A A . 39 VAL CG2 1 1
16 25069 1 1 39 VAL H H -5.814 -46.962 30.278 1.00 . A A . 39 VAL H 1 1
16 25070 1 1 39 VAL HA H -8.393 -45.608 30.633 1.00 . A A . 39 VAL HA 1 1
16 25071 1 1 39 VAL HB H -6.558 -46.809 32.731 1.00 . A A . 39 VAL HB 1 1
16 25072 1 1 39 VAL HG11 H -7.975 -45.790 34.432 1.00 . A A . 39 VAL HG11 1 1
16 25073 1 1 39 VAL HG12 H -8.931 -44.992 33.185 1.00 . A A . 39 VAL HG12 1 1
16 25074 1 1 39 VAL HG13 H -7.244 -44.534 33.431 1.00 . A A . 39 VAL HG13 1 1
16 25075 1 1 39 VAL HG21 H -8.255 -48.291 31.743 1.00 . A A . 39 VAL HG21 1 1
16 25076 1 1 39 VAL HG22 H -9.501 -47.118 32.204 1.00 . A A . 39 VAL HG22 1 1
16 25077 1 1 39 VAL HG23 H -8.576 -47.947 33.448 1.00 . A A . 39 VAL HG23 1 1
16 25078 1 1 39 VAL N N -6.717 -46.646 30.072 1.00 . A A . 39 VAL N 1 1
16 25079 1 1 39 VAL O O -5.447 -44.430 31.272 1.00 . A A . 39 VAL O 1 1
16 25080 1 1 40 ARG C C -7.129 -41.555 32.479 1.00 . A A . 40 ARG C 1 1
16 25081 1 1 40 ARG CA C -6.885 -42.090 31.077 1.00 . A A . 40 ARG CA 1 1
16 25082 1 1 40 ARG CB C -7.584 -41.216 30.035 1.00 . A A . 40 ARG CB 1 1
16 25083 1 1 40 ARG CD C -7.905 -39.023 28.903 1.00 . A A . 40 ARG CD 1 1
16 25084 1 1 40 ARG CG C -7.089 -39.786 29.938 1.00 . A A . 40 ARG CG 1 1
16 25085 1 1 40 ARG CZ C -8.084 -36.723 28.005 1.00 . A A . 40 ARG CZ 1 1
16 25086 1 1 40 ARG H H -8.387 -43.530 30.840 1.00 . A A . 40 ARG H 1 1
16 25087 1 1 40 ARG HA H -5.825 -42.127 30.873 1.00 . A A . 40 ARG HA 1 1
16 25088 1 1 40 ARG HB2 H -7.453 -41.674 29.068 1.00 . A A . 40 ARG HB2 1 1
16 25089 1 1 40 ARG HB3 H -8.640 -41.192 30.261 1.00 . A A . 40 ARG HB3 1 1
16 25090 1 1 40 ARG HD2 H -7.892 -39.568 27.977 1.00 . A A . 40 ARG HD2 1 1
16 25091 1 1 40 ARG HD3 H -8.922 -38.952 29.259 1.00 . A A . 40 ARG HD3 1 1
16 25092 1 1 40 ARG HE H -6.498 -37.468 29.003 1.00 . A A . 40 ARG HE 1 1
16 25093 1 1 40 ARG HG2 H -7.199 -39.309 30.902 1.00 . A A . 40 ARG HG2 1 1
16 25094 1 1 40 ARG HG3 H -6.051 -39.787 29.646 1.00 . A A . 40 ARG HG3 1 1
16 25095 1 1 40 ARG HH11 H -9.719 -37.888 27.658 1.00 . A A . 40 ARG HH11 1 1
16 25096 1 1 40 ARG HH12 H -9.819 -36.281 27.033 1.00 . A A . 40 ARG HH12 1 1
16 25097 1 1 40 ARG HH21 H -6.638 -35.306 28.176 1.00 . A A . 40 ARG HH21 1 1
16 25098 1 1 40 ARG HH22 H -8.063 -34.810 27.333 1.00 . A A . 40 ARG HH22 1 1
16 25099 1 1 40 ARG N N -7.420 -43.416 30.992 1.00 . A A . 40 ARG N 1 1
16 25100 1 1 40 ARG NE N -7.399 -37.673 28.659 1.00 . A A . 40 ARG NE 1 1
16 25101 1 1 40 ARG NH1 N -9.300 -36.983 27.530 1.00 . A A . 40 ARG NH1 1 1
16 25102 1 1 40 ARG NH2 N -7.553 -35.522 27.826 1.00 . A A . 40 ARG NH2 1 1
16 25103 1 1 40 ARG O O -8.243 -41.165 32.812 1.00 . A A . 40 ARG O 1 1
16 25104 1 1 41 PHE C C -6.061 -39.591 34.710 1.00 . A A . 41 PHE C 1 1
16 25105 1 1 41 PHE CA C -6.252 -41.079 34.666 1.00 . A A . 41 PHE CA 1 1
16 25106 1 1 41 PHE CB C -5.265 -41.762 35.619 1.00 . A A . 41 PHE CB 1 1
16 25107 1 1 41 PHE CD1 C -6.571 -43.485 36.878 1.00 . A A . 41 PHE CD1 1 1
16 25108 1 1 41 PHE CD2 C -4.969 -44.228 35.283 1.00 . A A . 41 PHE CD2 1 1
16 25109 1 1 41 PHE CE1 C -6.895 -44.791 37.175 1.00 . A A . 41 PHE CE1 1 1
16 25110 1 1 41 PHE CE2 C -5.289 -45.539 35.576 1.00 . A A . 41 PHE CE2 1 1
16 25111 1 1 41 PHE CG C -5.606 -43.188 35.931 1.00 . A A . 41 PHE CG 1 1
16 25112 1 1 41 PHE CZ C -6.257 -45.818 36.524 1.00 . A A . 41 PHE CZ 1 1
16 25113 1 1 41 PHE H H -5.225 -41.876 33.000 1.00 . A A . 41 PHE H 1 1
16 25114 1 1 41 PHE HA H -7.261 -41.309 34.983 1.00 . A A . 41 PHE HA 1 1
16 25115 1 1 41 PHE HB2 H -4.281 -41.748 35.175 1.00 . A A . 41 PHE HB2 1 1
16 25116 1 1 41 PHE HB3 H -5.237 -41.212 36.549 1.00 . A A . 41 PHE HB3 1 1
16 25117 1 1 41 PHE HD1 H -7.074 -42.682 37.390 1.00 . A A . 41 PHE HD1 1 1
16 25118 1 1 41 PHE HD2 H -4.213 -44.008 34.540 1.00 . A A . 41 PHE HD2 1 1
16 25119 1 1 41 PHE HE1 H -7.648 -45.012 37.914 1.00 . A A . 41 PHE HE1 1 1
16 25120 1 1 41 PHE HE2 H -4.787 -46.345 35.063 1.00 . A A . 41 PHE HE2 1 1
16 25121 1 1 41 PHE HZ H -6.511 -46.841 36.753 1.00 . A A . 41 PHE HZ 1 1
16 25122 1 1 41 PHE N N -6.104 -41.557 33.305 1.00 . A A . 41 PHE N 1 1
16 25123 1 1 41 PHE O O -4.992 -39.082 34.374 1.00 . A A . 41 PHE O 1 1
16 25124 1 1 42 ARG C C -7.487 -37.022 36.568 1.00 . A A . 42 ARG C 1 1
16 25125 1 1 42 ARG CA C -7.074 -37.460 35.177 1.00 . A A . 42 ARG CA 1 1
16 25126 1 1 42 ARG CB C -8.017 -36.851 34.127 1.00 . A A . 42 ARG CB 1 1
16 25127 1 1 42 ARG CD C -8.652 -36.652 31.696 1.00 . A A . 42 ARG CD 1 1
16 25128 1 1 42 ARG CG C -7.669 -37.236 32.695 1.00 . A A . 42 ARG CG 1 1
16 25129 1 1 42 ARG CZ C -9.435 -34.411 30.972 1.00 . A A . 42 ARG CZ 1 1
16 25130 1 1 42 ARG H H -7.923 -39.374 35.369 1.00 . A A . 42 ARG H 1 1
16 25131 1 1 42 ARG HA H -6.063 -37.129 34.981 1.00 . A A . 42 ARG HA 1 1
16 25132 1 1 42 ARG HB2 H -9.024 -37.185 34.331 1.00 . A A . 42 ARG HB2 1 1
16 25133 1 1 42 ARG HB3 H -7.983 -35.775 34.209 1.00 . A A . 42 ARG HB3 1 1
16 25134 1 1 42 ARG HD2 H -8.429 -37.061 30.722 1.00 . A A . 42 ARG HD2 1 1
16 25135 1 1 42 ARG HD3 H -9.655 -36.934 31.975 1.00 . A A . 42 ARG HD3 1 1
16 25136 1 1 42 ARG HE H -7.775 -34.777 32.049 1.00 . A A . 42 ARG HE 1 1
16 25137 1 1 42 ARG HG2 H -6.681 -36.868 32.466 1.00 . A A . 42 ARG HG2 1 1
16 25138 1 1 42 ARG HG3 H -7.682 -38.312 32.614 1.00 . A A . 42 ARG HG3 1 1
16 25139 1 1 42 ARG HH11 H -10.735 -35.916 30.499 1.00 . A A . 42 ARG HH11 1 1
16 25140 1 1 42 ARG HH12 H -11.181 -34.341 29.938 1.00 . A A . 42 ARG HH12 1 1
16 25141 1 1 42 ARG HH21 H -8.394 -32.704 31.297 1.00 . A A . 42 ARG HH21 1 1
16 25142 1 1 42 ARG HH22 H -9.861 -32.516 30.395 1.00 . A A . 42 ARG HH22 1 1
16 25143 1 1 42 ARG N N -7.103 -38.898 35.104 1.00 . A A . 42 ARG N 1 1
16 25144 1 1 42 ARG NE N -8.562 -35.192 31.621 1.00 . A A . 42 ARG NE 1 1
16 25145 1 1 42 ARG NH1 N -10.533 -34.931 30.430 1.00 . A A . 42 ARG NH1 1 1
16 25146 1 1 42 ARG NH2 N -9.213 -33.108 30.882 1.00 . A A . 42 ARG NH2 1 1
16 25147 1 1 42 ARG O O -8.647 -37.166 36.953 1.00 . A A . 42 ARG O 1 1
16 25148 1 1 43 VAL C C -6.856 -34.556 38.758 1.00 . A A . 43 VAL C 1 1
16 25149 1 1 43 VAL CA C -6.831 -36.068 38.668 1.00 . A A . 43 VAL CA 1 1
16 25150 1 1 43 VAL CB C -5.817 -36.643 39.704 1.00 . A A . 43 VAL CB 1 1
16 25151 1 1 43 VAL CG1 C -4.402 -36.361 39.292 1.00 . A A . 43 VAL CG1 1 1
16 25152 1 1 43 VAL CG2 C -6.074 -36.068 41.091 1.00 . A A . 43 VAL CG2 1 1
16 25153 1 1 43 VAL H H -5.651 -36.399 36.948 1.00 . A A . 43 VAL H 1 1
16 25154 1 1 43 VAL HA H -7.816 -36.437 38.922 1.00 . A A . 43 VAL HA 1 1
16 25155 1 1 43 VAL HB H -5.939 -37.712 39.753 1.00 . A A . 43 VAL HB 1 1
16 25156 1 1 43 VAL HG11 H -4.250 -35.292 39.297 1.00 . A A . 43 VAL HG11 1 1
16 25157 1 1 43 VAL HG12 H -4.233 -36.747 38.296 1.00 . A A . 43 VAL HG12 1 1
16 25158 1 1 43 VAL HG13 H -3.719 -36.829 39.986 1.00 . A A . 43 VAL HG13 1 1
16 25159 1 1 43 VAL HG21 H -7.041 -36.395 41.445 1.00 . A A . 43 VAL HG21 1 1
16 25160 1 1 43 VAL HG22 H -6.061 -34.990 41.039 1.00 . A A . 43 VAL HG22 1 1
16 25161 1 1 43 VAL HG23 H -5.308 -36.404 41.771 1.00 . A A . 43 VAL HG23 1 1
16 25162 1 1 43 VAL N N -6.553 -36.501 37.317 1.00 . A A . 43 VAL N 1 1
16 25163 1 1 43 VAL O O -5.936 -33.874 38.305 1.00 . A A . 43 VAL O 1 1
16 25164 1 1 44 PHE C C -7.625 -32.262 40.907 1.00 . A A . 44 PHE C 1 1
16 25165 1 1 44 PHE CA C -8.079 -32.631 39.510 1.00 . A A . 44 PHE CA 1 1
16 25166 1 1 44 PHE CB C -9.546 -32.233 39.305 1.00 . A A . 44 PHE CB 1 1
16 25167 1 1 44 PHE CD1 C -9.518 -29.916 38.355 1.00 . A A . 44 PHE CD1 1 1
16 25168 1 1 44 PHE CD2 C -10.305 -30.207 40.588 1.00 . A A . 44 PHE CD2 1 1
16 25169 1 1 44 PHE CE1 C -9.739 -28.558 38.450 1.00 . A A . 44 PHE CE1 1 1
16 25170 1 1 44 PHE CE2 C -10.532 -28.851 40.688 1.00 . A A . 44 PHE CE2 1 1
16 25171 1 1 44 PHE CG C -9.795 -30.755 39.418 1.00 . A A . 44 PHE CG 1 1
16 25172 1 1 44 PHE CZ C -10.248 -28.025 39.618 1.00 . A A . 44 PHE CZ 1 1
16 25173 1 1 44 PHE H H -8.625 -34.650 39.643 1.00 . A A . 44 PHE H 1 1
16 25174 1 1 44 PHE HA H -7.464 -32.121 38.784 1.00 . A A . 44 PHE HA 1 1
16 25175 1 1 44 PHE HB2 H -9.864 -32.548 38.323 1.00 . A A . 44 PHE HB2 1 1
16 25176 1 1 44 PHE HB3 H -10.152 -32.731 40.048 1.00 . A A . 44 PHE HB3 1 1
16 25177 1 1 44 PHE HD1 H -9.119 -30.332 37.441 1.00 . A A . 44 PHE HD1 1 1
16 25178 1 1 44 PHE HD2 H -10.526 -30.853 41.426 1.00 . A A . 44 PHE HD2 1 1
16 25179 1 1 44 PHE HE1 H -9.516 -27.916 37.612 1.00 . A A . 44 PHE HE1 1 1
16 25180 1 1 44 PHE HE2 H -10.928 -28.436 41.602 1.00 . A A . 44 PHE HE2 1 1
16 25181 1 1 44 PHE HZ H -10.422 -26.962 39.691 1.00 . A A . 44 PHE HZ 1 1
16 25182 1 1 44 PHE N N -7.919 -34.046 39.324 1.00 . A A . 44 PHE N 1 1
16 25183 1 1 44 PHE O O -7.990 -32.929 41.888 1.00 . A A . 44 PHE O 1 1
16 25184 1 1 45 LEU C C -7.386 -29.948 43.005 1.00 . A A . 45 LEU C 1 1
16 25185 1 1 45 LEU CA C -6.338 -30.800 42.309 1.00 . A A . 45 LEU CA 1 1
16 25186 1 1 45 LEU CB C -5.018 -30.039 42.198 1.00 . A A . 45 LEU CB 1 1
16 25187 1 1 45 LEU CD1 C -2.603 -29.964 41.585 1.00 . A A . 45 LEU CD1 1 1
16 25188 1 1 45 LEU CD2 C -3.650 -32.146 42.147 1.00 . A A . 45 LEU CD2 1 1
16 25189 1 1 45 LEU CG C -3.870 -30.783 41.515 1.00 . A A . 45 LEU CG 1 1
16 25190 1 1 45 LEU H H -6.538 -30.745 40.206 1.00 . A A . 45 LEU H 1 1
16 25191 1 1 45 LEU HA H -6.177 -31.688 42.901 1.00 . A A . 45 LEU HA 1 1
16 25192 1 1 45 LEU HB2 H -5.204 -29.129 41.647 1.00 . A A . 45 LEU HB2 1 1
16 25193 1 1 45 LEU HB3 H -4.700 -29.774 43.196 1.00 . A A . 45 LEU HB3 1 1
16 25194 1 1 45 LEU HD11 H -2.765 -29.008 41.114 1.00 . A A . 45 LEU HD11 1 1
16 25195 1 1 45 LEU HD12 H -1.808 -30.488 41.081 1.00 . A A . 45 LEU HD12 1 1
16 25196 1 1 45 LEU HD13 H -2.343 -29.815 42.625 1.00 . A A . 45 LEU HD13 1 1
16 25197 1 1 45 LEU HD21 H -2.808 -32.629 41.676 1.00 . A A . 45 LEU HD21 1 1
16 25198 1 1 45 LEU HD22 H -4.533 -32.753 42.012 1.00 . A A . 45 LEU HD22 1 1
16 25199 1 1 45 LEU HD23 H -3.453 -32.027 43.203 1.00 . A A . 45 LEU HD23 1 1
16 25200 1 1 45 LEU HG H -4.113 -30.929 40.472 1.00 . A A . 45 LEU HG 1 1
16 25201 1 1 45 LEU N N -6.817 -31.228 41.014 1.00 . A A . 45 LEU N 1 1
16 25202 1 1 45 LEU O O -7.365 -28.719 42.926 1.00 . A A . 45 LEU O 1 1
16 25203 1 1 46 LYS C C -8.873 -29.429 45.693 1.00 . A A . 46 LYS C 1 1
16 25204 1 1 46 LYS CA C -9.391 -29.963 44.367 1.00 . A A . 46 LYS CA 1 1
16 25205 1 1 46 LYS CB C -10.537 -30.954 44.600 1.00 . A A . 46 LYS CB 1 1
16 25206 1 1 46 LYS CD C -12.820 -31.429 45.516 1.00 . A A . 46 LYS CD 1 1
16 25207 1 1 46 LYS CE C -14.021 -30.880 46.275 1.00 . A A . 46 LYS CE 1 1
16 25208 1 1 46 LYS CG C -11.732 -30.381 45.346 1.00 . A A . 46 LYS CG 1 1
16 25209 1 1 46 LYS H H -8.297 -31.597 43.616 1.00 . A A . 46 LYS H 1 1
16 25210 1 1 46 LYS HA H -9.754 -29.142 43.768 1.00 . A A . 46 LYS HA 1 1
16 25211 1 1 46 LYS HB2 H -10.883 -31.307 43.641 1.00 . A A . 46 LYS HB2 1 1
16 25212 1 1 46 LYS HB3 H -10.160 -31.795 45.163 1.00 . A A . 46 LYS HB3 1 1
16 25213 1 1 46 LYS HD2 H -13.144 -31.762 44.540 1.00 . A A . 46 LYS HD2 1 1
16 25214 1 1 46 LYS HD3 H -12.410 -32.264 46.063 1.00 . A A . 46 LYS HD3 1 1
16 25215 1 1 46 LYS HE2 H -14.743 -31.674 46.399 1.00 . A A . 46 LYS HE2 1 1
16 25216 1 1 46 LYS HE3 H -13.689 -30.544 47.245 1.00 . A A . 46 LYS HE3 1 1
16 25217 1 1 46 LYS HG2 H -11.409 -30.045 46.321 1.00 . A A . 46 LYS HG2 1 1
16 25218 1 1 46 LYS HG3 H -12.125 -29.546 44.787 1.00 . A A . 46 LYS HG3 1 1
16 25219 1 1 46 LYS HZ1 H -14.025 -28.933 45.501 1.00 . A A . 46 LYS HZ1 1 1
16 25220 1 1 46 LYS HZ2 H -15.529 -29.449 46.071 1.00 . A A . 46 LYS HZ2 1 1
16 25221 1 1 46 LYS HZ3 H -14.942 -30.035 44.599 1.00 . A A . 46 LYS HZ3 1 1
16 25222 1 1 46 LYS N N -8.323 -30.618 43.642 1.00 . A A . 46 LYS N 1 1
16 25223 1 1 46 LYS NZ N -14.672 -29.746 45.561 1.00 . A A . 46 LYS NZ 1 1
16 25224 1 1 46 LYS O O -8.208 -30.147 46.437 1.00 . A A . 46 LYS O 1 1
16 25225 1 1 47 GLY C C -7.709 -26.485 46.986 1.00 . A A . 47 GLY C 1 1
16 25226 1 1 47 GLY CA C -8.729 -27.581 47.210 1.00 . A A . 47 GLY CA 1 1
16 25227 1 1 47 GLY H H -9.699 -27.650 45.339 1.00 . A A . 47 GLY H 1 1
16 25228 1 1 47 GLY HA2 H -9.583 -27.161 47.723 1.00 . A A . 47 GLY HA2 1 1
16 25229 1 1 47 GLY HA3 H -8.288 -28.345 47.830 1.00 . A A . 47 GLY HA3 1 1
16 25230 1 1 47 GLY N N -9.175 -28.178 45.978 1.00 . A A . 47 GLY N 1 1
16 25231 1 1 47 GLY O O -7.832 -25.691 46.051 1.00 . A A . 47 GLY O 1 1
16 25232 1 1 48 ARG C C -4.379 -26.053 47.257 1.00 . A A . 48 ARG C 1 1
16 25233 1 1 48 ARG CA C -5.661 -25.423 47.771 1.00 . A A . 48 ARG CA 1 1
16 25234 1 1 48 ARG CB C -5.426 -24.776 49.145 1.00 . A A . 48 ARG CB 1 1
16 25235 1 1 48 ARG CD C -7.833 -24.168 49.559 1.00 . A A . 48 ARG CD 1 1
16 25236 1 1 48 ARG CG C -6.407 -23.657 49.479 1.00 . A A . 48 ARG CG 1 1
16 25237 1 1 48 ARG CZ C -9.880 -22.868 49.084 1.00 . A A . 48 ARG CZ 1 1
16 25238 1 1 48 ARG H H -6.675 -27.104 48.571 1.00 . A A . 48 ARG H 1 1
16 25239 1 1 48 ARG HA H -5.984 -24.665 47.073 1.00 . A A . 48 ARG HA 1 1
16 25240 1 1 48 ARG HB2 H -5.511 -25.539 49.904 1.00 . A A . 48 ARG HB2 1 1
16 25241 1 1 48 ARG HB3 H -4.425 -24.370 49.171 1.00 . A A . 48 ARG HB3 1 1
16 25242 1 1 48 ARG HD2 H -8.085 -24.642 48.621 1.00 . A A . 48 ARG HD2 1 1
16 25243 1 1 48 ARG HD3 H -7.899 -24.897 50.355 1.00 . A A . 48 ARG HD3 1 1
16 25244 1 1 48 ARG HE H -8.598 -22.523 50.596 1.00 . A A . 48 ARG HE 1 1
16 25245 1 1 48 ARG HG2 H -6.139 -23.233 50.436 1.00 . A A . 48 ARG HG2 1 1
16 25246 1 1 48 ARG HG3 H -6.345 -22.895 48.718 1.00 . A A . 48 ARG HG3 1 1
16 25247 1 1 48 ARG HH11 H -9.535 -24.361 47.748 1.00 . A A . 48 ARG HH11 1 1
16 25248 1 1 48 ARG HH12 H -10.971 -23.444 47.469 1.00 . A A . 48 ARG HH12 1 1
16 25249 1 1 48 ARG HH21 H -10.518 -21.313 50.221 1.00 . A A . 48 ARG HH21 1 1
16 25250 1 1 48 ARG HH22 H -11.527 -21.705 48.869 1.00 . A A . 48 ARG HH22 1 1
16 25251 1 1 48 ARG N N -6.713 -26.432 47.853 1.00 . A A . 48 ARG N 1 1
16 25252 1 1 48 ARG NE N -8.786 -23.097 49.815 1.00 . A A . 48 ARG NE 1 1
16 25253 1 1 48 ARG NH1 N -10.147 -23.619 48.018 1.00 . A A . 48 ARG NH1 1 1
16 25254 1 1 48 ARG NH2 N -10.706 -21.887 49.419 1.00 . A A . 48 ARG NH2 1 1
16 25255 1 1 48 ARG O O -3.368 -25.380 47.061 1.00 . A A . 48 ARG O 1 1
16 25256 1 1 49 GLU C C -3.026 -27.894 45.082 1.00 . A A . 49 GLU C 1 1
16 25257 1 1 49 GLU CA C -3.315 -28.133 46.566 1.00 . A A . 49 GLU CA 1 1
16 25258 1 1 49 GLU CB C -3.594 -29.611 46.810 1.00 . A A . 49 GLU CB 1 1
16 25259 1 1 49 GLU CD C -4.493 -29.344 49.195 1.00 . A A . 49 GLU CD 1 1
16 25260 1 1 49 GLU CG C -3.494 -30.033 48.272 1.00 . A A . 49 GLU CG 1 1
16 25261 1 1 49 GLU H H -5.273 -27.830 47.241 1.00 . A A . 49 GLU H 1 1
16 25262 1 1 49 GLU HA H -2.447 -27.852 47.142 1.00 . A A . 49 GLU HA 1 1
16 25263 1 1 49 GLU HB2 H -4.590 -29.840 46.461 1.00 . A A . 49 GLU HB2 1 1
16 25264 1 1 49 GLU HB3 H -2.884 -30.192 46.242 1.00 . A A . 49 GLU HB3 1 1
16 25265 1 1 49 GLU HG2 H -3.646 -31.098 48.333 1.00 . A A . 49 GLU HG2 1 1
16 25266 1 1 49 GLU HG3 H -2.500 -29.796 48.609 1.00 . A A . 49 GLU HG3 1 1
16 25267 1 1 49 GLU N N -4.439 -27.349 47.041 1.00 . A A . 49 GLU N 1 1
16 25268 1 1 49 GLU O O -2.068 -28.441 44.536 1.00 . A A . 49 GLU O 1 1
16 25269 1 1 49 GLU OE1 O -5.660 -29.142 48.789 1.00 . A A . 49 GLU OE1 1 1
16 25270 1 1 49 GLU OE2 O -4.109 -29.001 50.338 1.00 . A A . 49 GLU OE2 1 1
16 25271 1 1 50 MET C C -2.352 -26.073 42.742 1.00 . A A . 50 MET C 1 1
16 25272 1 1 50 MET CA C -3.697 -26.758 43.034 1.00 . A A . 50 MET CA 1 1
16 25273 1 1 50 MET CB C -4.857 -25.881 42.578 1.00 . A A . 50 MET CB 1 1
16 25274 1 1 50 MET CE C -7.552 -26.030 40.686 1.00 . A A . 50 MET CE 1 1
16 25275 1 1 50 MET CG C -4.856 -25.606 41.100 1.00 . A A . 50 MET CG 1 1
16 25276 1 1 50 MET H H -4.598 -26.668 44.916 1.00 . A A . 50 MET H 1 1
16 25277 1 1 50 MET HA H -3.737 -27.688 42.491 1.00 . A A . 50 MET HA 1 1
16 25278 1 1 50 MET HB2 H -5.786 -26.366 42.836 1.00 . A A . 50 MET HB2 1 1
16 25279 1 1 50 MET HB3 H -4.803 -24.936 43.097 1.00 . A A . 50 MET HB3 1 1
16 25280 1 1 50 MET HE1 H -7.291 -26.832 40.008 1.00 . A A . 50 MET HE1 1 1
16 25281 1 1 50 MET HE2 H -8.527 -25.641 40.430 1.00 . A A . 50 MET HE2 1 1
16 25282 1 1 50 MET HE3 H -7.570 -26.408 41.696 1.00 . A A . 50 MET HE3 1 1
16 25283 1 1 50 MET HG2 H -3.981 -25.024 40.848 1.00 . A A . 50 MET HG2 1 1
16 25284 1 1 50 MET HG3 H -4.810 -26.561 40.606 1.00 . A A . 50 MET HG3 1 1
16 25285 1 1 50 MET N N -3.848 -27.069 44.440 1.00 . A A . 50 MET N 1 1
16 25286 1 1 50 MET O O -1.867 -26.093 41.609 1.00 . A A . 50 MET O 1 1
16 25287 1 1 50 MET SD S -6.328 -24.728 40.552 1.00 . A A . 50 MET SD 1 1
16 25288 1 1 51 ALA C C 0.666 -25.838 43.561 1.00 . A A . 51 ALA C 1 1
16 25289 1 1 51 ALA CA C -0.469 -24.813 43.610 1.00 . A A . 51 ALA CA 1 1
16 25290 1 1 51 ALA CB C -0.238 -23.828 44.747 1.00 . A A . 51 ALA CB 1 1
16 25291 1 1 51 ALA H H -2.208 -25.460 44.632 1.00 . A A . 51 ALA H 1 1
16 25292 1 1 51 ALA HA H -0.480 -24.260 42.681 1.00 . A A . 51 ALA HA 1 1
16 25293 1 1 51 ALA HB1 H 0.695 -23.309 44.592 1.00 . A A . 51 ALA HB1 1 1
16 25294 1 1 51 ALA HB2 H -0.201 -24.364 45.685 1.00 . A A . 51 ALA HB2 1 1
16 25295 1 1 51 ALA HB3 H -1.047 -23.116 44.773 1.00 . A A . 51 ALA HB3 1 1
16 25296 1 1 51 ALA N N -1.762 -25.468 43.761 1.00 . A A . 51 ALA N 1 1
16 25297 1 1 51 ALA O O 1.791 -25.517 43.187 1.00 . A A . 51 ALA O 1 1
16 25298 1 1 52 THR C C 0.937 -29.313 43.089 1.00 . A A . 52 THR C 1 1
16 25299 1 1 52 THR CA C 1.359 -28.132 43.955 1.00 . A A . 52 THR CA 1 1
16 25300 1 1 52 THR CB C 1.639 -28.618 45.395 1.00 . A A . 52 THR CB 1 1
16 25301 1 1 52 THR CG2 C 2.394 -27.559 46.188 1.00 . A A . 52 THR CG2 1 1
16 25302 1 1 52 THR H H -0.560 -27.288 44.196 1.00 . A A . 52 THR H 1 1
16 25303 1 1 52 THR HA H 2.276 -27.729 43.542 1.00 . A A . 52 THR HA 1 1
16 25304 1 1 52 THR HB H 2.242 -29.513 45.345 1.00 . A A . 52 THR HB 1 1
16 25305 1 1 52 THR HG1 H -0.263 -29.160 45.397 1.00 . A A . 52 THR HG1 1 1
16 25306 1 1 52 THR HG21 H 3.325 -27.324 45.689 1.00 . A A . 52 THR HG21 1 1
16 25307 1 1 52 THR HG22 H 2.602 -27.932 47.181 1.00 . A A . 52 THR HG22 1 1
16 25308 1 1 52 THR HG23 H 1.789 -26.667 46.259 1.00 . A A . 52 THR HG23 1 1
16 25309 1 1 52 THR N N 0.362 -27.074 43.935 1.00 . A A . 52 THR N 1 1
16 25310 1 1 52 THR O O 0.088 -30.119 43.476 1.00 . A A . 52 THR O 1 1
16 25311 1 1 52 THR OG1 O 0.401 -28.920 46.055 1.00 . A A . 52 THR OG1 1 1
16 25312 1 1 53 PRO C C 1.684 -31.866 41.447 1.00 . A A . 53 PRO C 1 1
16 25313 1 1 53 PRO CA C 1.238 -30.495 40.949 1.00 . A A . 53 PRO CA 1 1
16 25314 1 1 53 PRO CB C 2.024 -30.089 39.699 1.00 . A A . 53 PRO CB 1 1
16 25315 1 1 53 PRO CD C 2.570 -28.506 41.404 1.00 . A A . 53 PRO CD 1 1
16 25316 1 1 53 PRO CG C 3.107 -29.197 40.198 1.00 . A A . 53 PRO CG 1 1
16 25317 1 1 53 PRO HA H 0.184 -30.530 40.718 1.00 . A A . 53 PRO HA 1 1
16 25318 1 1 53 PRO HB2 H 2.426 -30.972 39.224 1.00 . A A . 53 PRO HB2 1 1
16 25319 1 1 53 PRO HB3 H 1.371 -29.569 39.014 1.00 . A A . 53 PRO HB3 1 1
16 25320 1 1 53 PRO HD2 H 3.356 -28.373 42.132 1.00 . A A . 53 PRO HD2 1 1
16 25321 1 1 53 PRO HD3 H 2.138 -27.550 41.137 1.00 . A A . 53 PRO HD3 1 1
16 25322 1 1 53 PRO HG2 H 3.980 -29.773 40.460 1.00 . A A . 53 PRO HG2 1 1
16 25323 1 1 53 PRO HG3 H 3.354 -28.464 39.452 1.00 . A A . 53 PRO HG3 1 1
16 25324 1 1 53 PRO N N 1.539 -29.425 41.904 1.00 . A A . 53 PRO N 1 1
16 25325 1 1 53 PRO O O 1.221 -32.901 40.957 1.00 . A A . 53 PRO O 1 1
16 25326 1 1 54 GLU C C 1.968 -33.901 43.675 1.00 . A A . 54 GLU C 1 1
16 25327 1 1 54 GLU CA C 3.086 -33.110 43.001 1.00 . A A . 54 GLU CA 1 1
16 25328 1 1 54 GLU CB C 4.204 -32.833 44.007 1.00 . A A . 54 GLU CB 1 1
16 25329 1 1 54 GLU CD C 5.905 -33.824 45.587 1.00 . A A . 54 GLU CD 1 1
16 25330 1 1 54 GLU CG C 4.821 -34.101 44.582 1.00 . A A . 54 GLU CG 1 1
16 25331 1 1 54 GLU H H 2.909 -31.013 42.773 1.00 . A A . 54 GLU H 1 1
16 25332 1 1 54 GLU HA H 3.486 -33.705 42.192 1.00 . A A . 54 GLU HA 1 1
16 25333 1 1 54 GLU HB2 H 4.980 -32.265 43.518 1.00 . A A . 54 GLU HB2 1 1
16 25334 1 1 54 GLU HB3 H 3.803 -32.251 44.824 1.00 . A A . 54 GLU HB3 1 1
16 25335 1 1 54 GLU HG2 H 4.046 -34.677 45.064 1.00 . A A . 54 GLU HG2 1 1
16 25336 1 1 54 GLU HG3 H 5.240 -34.678 43.771 1.00 . A A . 54 GLU HG3 1 1
16 25337 1 1 54 GLU N N 2.579 -31.871 42.431 1.00 . A A . 54 GLU N 1 1
16 25338 1 1 54 GLU O O 2.016 -35.126 43.730 1.00 . A A . 54 GLU O 1 1
16 25339 1 1 54 GLU OE1 O 6.935 -33.235 45.207 1.00 . A A . 54 GLU OE1 1 1
16 25340 1 1 54 GLU OE2 O 5.735 -34.197 46.770 1.00 . A A . 54 GLU OE2 1 1
16 25341 1 1 55 ALA C C -0.841 -34.840 43.948 1.00 . A A . 55 ALA C 1 1
16 25342 1 1 55 ALA CA C -0.154 -33.829 44.863 1.00 . A A . 55 ALA CA 1 1
16 25343 1 1 55 ALA CB C -1.145 -32.778 45.342 1.00 . A A . 55 ALA CB 1 1
16 25344 1 1 55 ALA H H 0.969 -32.218 44.076 1.00 . A A . 55 ALA H 1 1
16 25345 1 1 55 ALA HA H 0.236 -34.349 45.727 1.00 . A A . 55 ALA HA 1 1
16 25346 1 1 55 ALA HB1 H -0.636 -32.069 45.976 1.00 . A A . 55 ALA HB1 1 1
16 25347 1 1 55 ALA HB2 H -1.939 -33.254 45.898 1.00 . A A . 55 ALA HB2 1 1
16 25348 1 1 55 ALA HB3 H -1.560 -32.263 44.489 1.00 . A A . 55 ALA HB3 1 1
16 25349 1 1 55 ALA N N 0.961 -33.192 44.177 1.00 . A A . 55 ALA N 1 1
16 25350 1 1 55 ALA O O -1.156 -35.959 44.360 1.00 . A A . 55 ALA O 1 1
16 25351 1 1 56 GLY C C -0.761 -36.511 41.414 1.00 . A A . 56 GLY C 1 1
16 25352 1 1 56 GLY CA C -1.649 -35.331 41.724 1.00 . A A . 56 GLY CA 1 1
16 25353 1 1 56 GLY H H -0.781 -33.538 42.432 1.00 . A A . 56 GLY H 1 1
16 25354 1 1 56 GLY HA2 H -2.590 -35.695 42.098 1.00 . A A . 56 GLY HA2 1 1
16 25355 1 1 56 GLY HA3 H -1.829 -34.788 40.811 1.00 . A A . 56 GLY HA3 1 1
16 25356 1 1 56 GLY N N -1.046 -34.443 42.696 1.00 . A A . 56 GLY N 1 1
16 25357 1 1 56 GLY O O -1.229 -37.640 41.319 1.00 . A A . 56 GLY O 1 1
16 25358 1 1 57 VAL C C 1.586 -38.297 42.116 1.00 . A A . 57 VAL C 1 1
16 25359 1 1 57 VAL CA C 1.509 -37.279 40.979 1.00 . A A . 57 VAL CA 1 1
16 25360 1 1 57 VAL CB C 2.913 -36.670 40.731 1.00 . A A . 57 VAL CB 1 1
16 25361 1 1 57 VAL CG1 C 3.933 -37.757 40.433 1.00 . A A . 57 VAL CG1 1 1
16 25362 1 1 57 VAL CG2 C 2.859 -35.666 39.595 1.00 . A A . 57 VAL CG2 1 1
16 25363 1 1 57 VAL H H 0.833 -35.317 41.396 1.00 . A A . 57 VAL H 1 1
16 25364 1 1 57 VAL HA H 1.191 -37.785 40.078 1.00 . A A . 57 VAL HA 1 1
16 25365 1 1 57 VAL HB H 3.223 -36.152 41.627 1.00 . A A . 57 VAL HB 1 1
16 25366 1 1 57 VAL HG11 H 4.894 -37.303 40.254 1.00 . A A . 57 VAL HG11 1 1
16 25367 1 1 57 VAL HG12 H 3.623 -38.301 39.553 1.00 . A A . 57 VAL HG12 1 1
16 25368 1 1 57 VAL HG13 H 4.001 -38.432 41.273 1.00 . A A . 57 VAL HG13 1 1
16 25369 1 1 57 VAL HG21 H 3.848 -35.273 39.414 1.00 . A A . 57 VAL HG21 1 1
16 25370 1 1 57 VAL HG22 H 2.193 -34.858 39.862 1.00 . A A . 57 VAL HG22 1 1
16 25371 1 1 57 VAL HG23 H 2.495 -36.156 38.706 1.00 . A A . 57 VAL HG23 1 1
16 25372 1 1 57 VAL N N 0.530 -36.242 41.283 1.00 . A A . 57 VAL N 1 1
16 25373 1 1 57 VAL O O 1.595 -39.502 41.880 1.00 . A A . 57 VAL O 1 1
16 25374 1 1 58 ALA C C 0.461 -39.546 44.623 1.00 . A A . 58 ALA C 1 1
16 25375 1 1 58 ALA CA C 1.691 -38.652 44.526 1.00 . A A . 58 ALA CA 1 1
16 25376 1 1 58 ALA CB C 1.838 -37.806 45.781 1.00 . A A . 58 ALA CB 1 1
16 25377 1 1 58 ALA H H 1.605 -36.822 43.463 1.00 . A A . 58 ALA H 1 1
16 25378 1 1 58 ALA HA H 2.568 -39.275 44.433 1.00 . A A . 58 ALA HA 1 1
16 25379 1 1 58 ALA HB1 H 0.973 -37.167 45.887 1.00 . A A . 58 ALA HB1 1 1
16 25380 1 1 58 ALA HB2 H 2.728 -37.201 45.703 1.00 . A A . 58 ALA HB2 1 1
16 25381 1 1 58 ALA HB3 H 1.916 -38.452 46.643 1.00 . A A . 58 ALA HB3 1 1
16 25382 1 1 58 ALA N N 1.621 -37.798 43.347 1.00 . A A . 58 ALA N 1 1
16 25383 1 1 58 ALA O O 0.566 -40.730 44.956 1.00 . A A . 58 ALA O 1 1
16 25384 1 1 59 LEU C C -1.894 -40.837 43.270 1.00 . A A . 59 LEU C 1 1
16 25385 1 1 59 LEU CA C -1.948 -39.736 44.325 1.00 . A A . 59 LEU CA 1 1
16 25386 1 1 59 LEU CB C -3.130 -38.810 44.029 1.00 . A A . 59 LEU CB 1 1
16 25387 1 1 59 LEU CD1 C -4.973 -39.982 45.283 1.00 . A A . 59 LEU CD1 1 1
16 25388 1 1 59 LEU CD2 C -5.518 -38.562 43.317 1.00 . A A . 59 LEU CD2 1 1
16 25389 1 1 59 LEU CG C -4.501 -39.492 43.931 1.00 . A A . 59 LEU CG 1 1
16 25390 1 1 59 LEU H H -0.728 -38.019 44.103 1.00 . A A . 59 LEU H 1 1
16 25391 1 1 59 LEU HA H -2.077 -40.179 45.301 1.00 . A A . 59 LEU HA 1 1
16 25392 1 1 59 LEU HB2 H -3.176 -38.062 44.806 1.00 . A A . 59 LEU HB2 1 1
16 25393 1 1 59 LEU HB3 H -2.937 -38.311 43.090 1.00 . A A . 59 LEU HB3 1 1
16 25394 1 1 59 LEU HD11 H -5.927 -40.475 45.162 1.00 . A A . 59 LEU HD11 1 1
16 25395 1 1 59 LEU HD12 H -5.090 -39.138 45.948 1.00 . A A . 59 LEU HD12 1 1
16 25396 1 1 59 LEU HD13 H -4.256 -40.678 45.692 1.00 . A A . 59 LEU HD13 1 1
16 25397 1 1 59 LEU HD21 H -5.573 -37.651 43.896 1.00 . A A . 59 LEU HD21 1 1
16 25398 1 1 59 LEU HD22 H -6.483 -39.044 43.311 1.00 . A A . 59 LEU HD22 1 1
16 25399 1 1 59 LEU HD23 H -5.226 -38.331 42.304 1.00 . A A . 59 LEU HD23 1 1
16 25400 1 1 59 LEU HG H -4.407 -40.354 43.287 1.00 . A A . 59 LEU HG 1 1
16 25401 1 1 59 LEU N N -0.704 -38.977 44.324 1.00 . A A . 59 LEU N 1 1
16 25402 1 1 59 LEU O O -2.254 -41.990 43.529 1.00 . A A . 59 LEU O 1 1
16 25403 1 1 60 LEU C C -0.352 -42.522 41.260 1.00 . A A . 60 LEU C 1 1
16 25404 1 1 60 LEU CA C -1.328 -41.391 40.974 1.00 . A A . 60 LEU CA 1 1
16 25405 1 1 60 LEU CB C -0.959 -40.654 39.693 1.00 . A A . 60 LEU CB 1 1
16 25406 1 1 60 LEU CD1 C -1.505 -38.911 37.991 1.00 . A A . 60 LEU CD1 1 1
16 25407 1 1 60 LEU CD2 C -3.280 -40.463 38.739 1.00 . A A . 60 LEU CD2 1 1
16 25408 1 1 60 LEU CG C -2.034 -39.703 39.153 1.00 . A A . 60 LEU CG 1 1
16 25409 1 1 60 LEU H H -1.135 -39.539 41.949 1.00 . A A . 60 LEU H 1 1
16 25410 1 1 60 LEU HA H -2.308 -41.827 40.841 1.00 . A A . 60 LEU HA 1 1
16 25411 1 1 60 LEU HB2 H -0.060 -40.084 39.884 1.00 . A A . 60 LEU HB2 1 1
16 25412 1 1 60 LEU HB3 H -0.743 -41.387 38.933 1.00 . A A . 60 LEU HB3 1 1
16 25413 1 1 60 LEU HD11 H -0.652 -38.336 38.315 1.00 . A A . 60 LEU HD11 1 1
16 25414 1 1 60 LEU HD12 H -2.275 -38.243 37.630 1.00 . A A . 60 LEU HD12 1 1
16 25415 1 1 60 LEU HD13 H -1.211 -39.582 37.202 1.00 . A A . 60 LEU HD13 1 1
16 25416 1 1 60 LEU HD21 H -4.006 -39.761 38.355 1.00 . A A . 60 LEU HD21 1 1
16 25417 1 1 60 LEU HD22 H -3.693 -40.982 39.590 1.00 . A A . 60 LEU HD22 1 1
16 25418 1 1 60 LEU HD23 H -3.027 -41.172 37.963 1.00 . A A . 60 LEU HD23 1 1
16 25419 1 1 60 LEU HG H -2.310 -39.007 39.932 1.00 . A A . 60 LEU HG 1 1
16 25420 1 1 60 LEU N N -1.423 -40.470 42.084 1.00 . A A . 60 LEU N 1 1
16 25421 1 1 60 LEU O O -0.617 -43.653 40.913 1.00 . A A . 60 LEU O 1 1
16 25422 1 1 61 GLU C C 1.132 -44.302 43.169 1.00 . A A . 61 GLU C 1 1
16 25423 1 1 61 GLU CA C 1.760 -43.230 42.265 1.00 . A A . 61 GLU CA 1 1
16 25424 1 1 61 GLU CB C 2.950 -42.586 42.973 1.00 . A A . 61 GLU CB 1 1
16 25425 1 1 61 GLU CD C 4.592 -42.583 41.050 1.00 . A A . 61 GLU CD 1 1
16 25426 1 1 61 GLU CG C 3.833 -41.746 42.065 1.00 . A A . 61 GLU CG 1 1
16 25427 1 1 61 GLU H H 0.971 -41.262 42.103 1.00 . A A . 61 GLU H 1 1
16 25428 1 1 61 GLU HA H 2.106 -43.701 41.359 1.00 . A A . 61 GLU HA 1 1
16 25429 1 1 61 GLU HB2 H 2.580 -41.947 43.761 1.00 . A A . 61 GLU HB2 1 1
16 25430 1 1 61 GLU HB3 H 3.557 -43.364 43.411 1.00 . A A . 61 GLU HB3 1 1
16 25431 1 1 61 GLU HG2 H 3.210 -41.042 41.534 1.00 . A A . 61 GLU HG2 1 1
16 25432 1 1 61 GLU HG3 H 4.536 -41.206 42.675 1.00 . A A . 61 GLU HG3 1 1
16 25433 1 1 61 GLU N N 0.777 -42.207 41.896 1.00 . A A . 61 GLU N 1 1
16 25434 1 1 61 GLU O O 1.383 -45.500 42.996 1.00 . A A . 61 GLU O 1 1
16 25435 1 1 61 GLU OE1 O 5.335 -43.502 41.467 1.00 . A A . 61 GLU OE1 1 1
16 25436 1 1 61 GLU OE2 O 4.470 -42.326 39.844 1.00 . A A . 61 GLU OE2 1 1
16 25437 1 1 62 LYS C C -1.303 -45.700 44.257 1.00 . A A . 62 LYS C 1 1
16 25438 1 1 62 LYS CA C -0.350 -44.793 45.038 1.00 . A A . 62 LYS CA 1 1
16 25439 1 1 62 LYS CB C -1.137 -44.011 46.102 1.00 . A A . 62 LYS CB 1 1
16 25440 1 1 62 LYS CD C -2.426 -44.032 48.255 1.00 . A A . 62 LYS CD 1 1
16 25441 1 1 62 LYS CE C -2.978 -44.893 49.379 1.00 . A A . 62 LYS CE 1 1
16 25442 1 1 62 LYS CG C -1.714 -44.876 47.208 1.00 . A A . 62 LYS CG 1 1
16 25443 1 1 62 LYS H H 0.150 -42.905 44.210 1.00 . A A . 62 LYS H 1 1
16 25444 1 1 62 LYS HA H 0.405 -45.396 45.520 1.00 . A A . 62 LYS HA 1 1
16 25445 1 1 62 LYS HB2 H -0.495 -43.274 46.554 1.00 . A A . 62 LYS HB2 1 1
16 25446 1 1 62 LYS HB3 H -1.955 -43.503 45.614 1.00 . A A . 62 LYS HB3 1 1
16 25447 1 1 62 LYS HD2 H -1.727 -43.319 48.666 1.00 . A A . 62 LYS HD2 1 1
16 25448 1 1 62 LYS HD3 H -3.240 -43.503 47.781 1.00 . A A . 62 LYS HD3 1 1
16 25449 1 1 62 LYS HE2 H -3.534 -44.265 50.059 1.00 . A A . 62 LYS HE2 1 1
16 25450 1 1 62 LYS HE3 H -3.639 -45.637 48.958 1.00 . A A . 62 LYS HE3 1 1
16 25451 1 1 62 LYS HG2 H -2.420 -45.570 46.776 1.00 . A A . 62 LYS HG2 1 1
16 25452 1 1 62 LYS HG3 H -0.911 -45.421 47.679 1.00 . A A . 62 LYS HG3 1 1
16 25453 1 1 62 LYS HZ1 H -1.257 -44.879 50.567 1.00 . A A . 62 LYS HZ1 1 1
16 25454 1 1 62 LYS HZ2 H -1.335 -46.188 49.509 1.00 . A A . 62 LYS HZ2 1 1
16 25455 1 1 62 LYS HZ3 H -2.301 -46.165 50.894 1.00 . A A . 62 LYS HZ3 1 1
16 25456 1 1 62 LYS N N 0.313 -43.869 44.122 1.00 . A A . 62 LYS N 1 1
16 25457 1 1 62 LYS NZ N -1.896 -45.580 50.138 1.00 . A A . 62 LYS NZ 1 1
16 25458 1 1 62 LYS O O -1.320 -46.920 44.434 1.00 . A A . 62 LYS O 1 1
16 25459 1 1 63 ILE C C -2.354 -46.718 41.567 1.00 . A A . 63 ILE C 1 1
16 25460 1 1 63 ILE CA C -3.047 -45.773 42.547 1.00 . A A . 63 ILE CA 1 1
16 25461 1 1 63 ILE CB C -3.925 -44.749 41.800 1.00 . A A . 63 ILE CB 1 1
16 25462 1 1 63 ILE CD1 C -5.521 -42.820 42.249 1.00 . A A . 63 ILE CD1 1 1
16 25463 1 1 63 ILE CG1 C -4.784 -43.998 42.818 1.00 . A A . 63 ILE CG1 1 1
16 25464 1 1 63 ILE CG2 C -4.799 -45.431 40.749 1.00 . A A . 63 ILE CG2 1 1
16 25465 1 1 63 ILE H H -1.989 -44.104 43.297 1.00 . A A . 63 ILE H 1 1
16 25466 1 1 63 ILE HA H -3.683 -46.357 43.196 1.00 . A A . 63 ILE HA 1 1
16 25467 1 1 63 ILE HB H -3.279 -44.044 41.303 1.00 . A A . 63 ILE HB 1 1
16 25468 1 1 63 ILE HD11 H -6.203 -43.159 41.483 1.00 . A A . 63 ILE HD11 1 1
16 25469 1 1 63 ILE HD12 H -4.811 -42.129 41.820 1.00 . A A . 63 ILE HD12 1 1
16 25470 1 1 63 ILE HD13 H -6.074 -42.326 43.032 1.00 . A A . 63 ILE HD13 1 1
16 25471 1 1 63 ILE HG12 H -5.514 -44.680 43.223 1.00 . A A . 63 ILE HG12 1 1
16 25472 1 1 63 ILE HG13 H -4.150 -43.644 43.618 1.00 . A A . 63 ILE HG13 1 1
16 25473 1 1 63 ILE HG21 H -5.394 -44.688 40.238 1.00 . A A . 63 ILE HG21 1 1
16 25474 1 1 63 ILE HG22 H -5.450 -46.146 41.232 1.00 . A A . 63 ILE HG22 1 1
16 25475 1 1 63 ILE HG23 H -4.174 -45.945 40.034 1.00 . A A . 63 ILE HG23 1 1
16 25476 1 1 63 ILE N N -2.077 -45.079 43.384 1.00 . A A . 63 ILE N 1 1
16 25477 1 1 63 ILE O O -2.791 -47.854 41.367 1.00 . A A . 63 ILE O 1 1
16 25478 1 1 64 TRP C C -0.007 -48.329 40.692 1.00 . A A . 64 TRP C 1 1
16 25479 1 1 64 TRP CA C -0.477 -47.031 40.042 1.00 . A A . 64 TRP CA 1 1
16 25480 1 1 64 TRP CB C 0.720 -46.201 39.524 1.00 . A A . 64 TRP CB 1 1
16 25481 1 1 64 TRP CD1 C 3.082 -47.072 39.052 1.00 . A A . 64 TRP CD1 1 1
16 25482 1 1 64 TRP CD2 C 1.521 -47.885 37.682 1.00 . A A . 64 TRP CD2 1 1
16 25483 1 1 64 TRP CE2 C 2.760 -48.440 37.334 1.00 . A A . 64 TRP CE2 1 1
16 25484 1 1 64 TRP CE3 C 0.394 -48.256 36.952 1.00 . A A . 64 TRP CE3 1 1
16 25485 1 1 64 TRP CG C 1.747 -47.009 38.786 1.00 . A A . 64 TRP CG 1 1
16 25486 1 1 64 TRP CH2 C 1.791 -49.686 35.617 1.00 . A A . 64 TRP CH2 1 1
16 25487 1 1 64 TRP CZ2 C 2.904 -49.341 36.304 1.00 . A A . 64 TRP CZ2 1 1
16 25488 1 1 64 TRP CZ3 C 0.547 -49.153 35.925 1.00 . A A . 64 TRP CZ3 1 1
16 25489 1 1 64 TRP H H -1.002 -45.320 41.157 1.00 . A A . 64 TRP H 1 1
16 25490 1 1 64 TRP HA H -1.113 -47.278 39.205 1.00 . A A . 64 TRP HA 1 1
16 25491 1 1 64 TRP HB2 H 0.358 -45.439 38.850 1.00 . A A . 64 TRP HB2 1 1
16 25492 1 1 64 TRP HB3 H 1.206 -45.729 40.365 1.00 . A A . 64 TRP HB3 1 1
16 25493 1 1 64 TRP HD1 H 3.577 -46.516 39.834 1.00 . A A . 64 TRP HD1 1 1
16 25494 1 1 64 TRP HE1 H 4.643 -48.143 38.136 1.00 . A A . 64 TRP HE1 1 1
16 25495 1 1 64 TRP HE3 H -0.581 -47.851 37.180 1.00 . A A . 64 TRP HE3 1 1
16 25496 1 1 64 TRP HH2 H 1.856 -50.386 34.800 1.00 . A A . 64 TRP HH2 1 1
16 25497 1 1 64 TRP HZ2 H 3.863 -49.770 36.050 1.00 . A A . 64 TRP HZ2 1 1
16 25498 1 1 64 TRP HZ3 H -0.300 -49.458 35.338 1.00 . A A . 64 TRP HZ3 1 1
16 25499 1 1 64 TRP N N -1.271 -46.244 40.975 1.00 . A A . 64 TRP N 1 1
16 25500 1 1 64 TRP NE1 N 3.691 -47.925 38.169 1.00 . A A . 64 TRP NE1 1 1
16 25501 1 1 64 TRP O O -0.034 -49.381 40.072 1.00 . A A . 64 TRP O 1 1
16 25502 1 1 65 THR C C -0.316 -50.460 42.782 1.00 . A A . 65 THR C 1 1
16 25503 1 1 65 THR CA C 0.822 -49.419 42.683 1.00 . A A . 65 THR CA 1 1
16 25504 1 1 65 THR CB C 1.314 -49.026 44.096 1.00 . A A . 65 THR CB 1 1
16 25505 1 1 65 THR CG2 C 1.984 -50.206 44.789 1.00 . A A . 65 THR CG2 1 1
16 25506 1 1 65 THR H H 0.384 -47.371 42.391 1.00 . A A . 65 THR H 1 1
16 25507 1 1 65 THR HA H 1.647 -49.861 42.143 1.00 . A A . 65 THR HA 1 1
16 25508 1 1 65 THR HB H 0.468 -48.703 44.685 1.00 . A A . 65 THR HB 1 1
16 25509 1 1 65 THR HG1 H 1.796 -47.118 43.814 1.00 . A A . 65 THR HG1 1 1
16 25510 1 1 65 THR HG21 H 2.286 -49.914 45.784 1.00 . A A . 65 THR HG21 1 1
16 25511 1 1 65 THR HG22 H 2.853 -50.507 44.223 1.00 . A A . 65 THR HG22 1 1
16 25512 1 1 65 THR HG23 H 1.291 -51.031 44.850 1.00 . A A . 65 THR HG23 1 1
16 25513 1 1 65 THR N N 0.384 -48.247 41.946 1.00 . A A . 65 THR N 1 1
16 25514 1 1 65 THR O O -0.079 -51.668 42.779 1.00 . A A . 65 THR O 1 1
16 25515 1 1 65 THR OG1 O 2.261 -47.948 43.990 1.00 . A A . 65 THR OG1 1 1
16 25516 1 1 66 MET C C -2.993 -51.570 41.633 1.00 . A A . 66 MET C 1 1
16 25517 1 1 66 MET CA C -2.717 -50.832 42.959 1.00 . A A . 66 MET CA 1 1
16 25518 1 1 66 MET CB C -3.947 -50.010 43.343 1.00 . A A . 66 MET CB 1 1
16 25519 1 1 66 MET CE C -5.404 -51.499 45.833 1.00 . A A . 66 MET CE 1 1
16 25520 1 1 66 MET CG C -3.900 -49.430 44.746 1.00 . A A . 66 MET CG 1 1
16 25521 1 1 66 MET H H -1.665 -49.003 42.880 1.00 . A A . 66 MET H 1 1
16 25522 1 1 66 MET HA H -2.542 -51.566 43.730 1.00 . A A . 66 MET HA 1 1
16 25523 1 1 66 MET HB2 H -4.041 -49.190 42.644 1.00 . A A . 66 MET HB2 1 1
16 25524 1 1 66 MET HB3 H -4.822 -50.635 43.262 1.00 . A A . 66 MET HB3 1 1
16 25525 1 1 66 MET HE1 H -5.495 -52.297 46.555 1.00 . A A . 66 MET HE1 1 1
16 25526 1 1 66 MET HE2 H -5.483 -51.906 44.835 1.00 . A A . 66 MET HE2 1 1
16 25527 1 1 66 MET HE3 H -6.195 -50.780 45.990 1.00 . A A . 66 MET HE3 1 1
16 25528 1 1 66 MET HG2 H -3.034 -48.793 44.827 1.00 . A A . 66 MET HG2 1 1
16 25529 1 1 66 MET HG3 H -4.793 -48.842 44.903 1.00 . A A . 66 MET HG3 1 1
16 25530 1 1 66 MET N N -1.540 -49.973 42.879 1.00 . A A . 66 MET N 1 1
16 25531 1 1 66 MET O O -3.372 -52.741 41.633 1.00 . A A . 66 MET O 1 1
16 25532 1 1 66 MET SD S -3.809 -50.697 46.027 1.00 . A A . 66 MET SD 1 1
16 25533 1 1 67 ILE C C -1.975 -52.067 38.447 1.00 . A A . 67 ILE C 1 1
16 25534 1 1 67 ILE CA C -3.148 -51.447 39.194 1.00 . A A . 67 ILE CA 1 1
16 25535 1 1 67 ILE CB C -3.803 -50.397 38.274 1.00 . A A . 67 ILE CB 1 1
16 25536 1 1 67 ILE CD1 C -3.421 -48.122 37.170 1.00 . A A . 67 ILE CD1 1 1
16 25537 1 1 67 ILE CG1 C -2.932 -49.134 38.185 1.00 . A A . 67 ILE CG1 1 1
16 25538 1 1 67 ILE CG2 C -5.205 -50.065 38.751 1.00 . A A . 67 ILE CG2 1 1
16 25539 1 1 67 ILE H H -2.415 -49.979 40.562 1.00 . A A . 67 ILE H 1 1
16 25540 1 1 67 ILE HA H -3.878 -52.228 39.358 1.00 . A A . 67 ILE HA 1 1
16 25541 1 1 67 ILE HB H -3.885 -50.827 37.287 1.00 . A A . 67 ILE HB 1 1
16 25542 1 1 67 ILE HD11 H -2.785 -47.249 37.198 1.00 . A A . 67 ILE HD11 1 1
16 25543 1 1 67 ILE HD12 H -4.436 -47.838 37.402 1.00 . A A . 67 ILE HD12 1 1
16 25544 1 1 67 ILE HD13 H -3.383 -48.560 36.183 1.00 . A A . 67 ILE HD13 1 1
16 25545 1 1 67 ILE HG12 H -2.907 -48.642 39.147 1.00 . A A . 67 ILE HG12 1 1
16 25546 1 1 67 ILE HG13 H -1.927 -49.419 37.909 1.00 . A A . 67 ILE HG13 1 1
16 25547 1 1 67 ILE HG21 H -5.817 -50.954 38.715 1.00 . A A . 67 ILE HG21 1 1
16 25548 1 1 67 ILE HG22 H -5.633 -49.306 38.114 1.00 . A A . 67 ILE HG22 1 1
16 25549 1 1 67 ILE HG23 H -5.161 -49.699 39.764 1.00 . A A . 67 ILE HG23 1 1
16 25550 1 1 67 ILE N N -2.799 -50.883 40.511 1.00 . A A . 67 ILE N 1 1
16 25551 1 1 67 ILE O O -2.187 -52.745 37.446 1.00 . A A . 67 ILE O 1 1
16 25552 1 1 68 GLU C C 0.392 -53.909 38.050 1.00 . A A . 68 GLU C 1 1
16 25553 1 1 68 GLU CA C 0.437 -52.389 38.233 1.00 . A A . 68 GLU CA 1 1
16 25554 1 1 68 GLU CB C 1.743 -51.922 38.907 1.00 . A A . 68 GLU CB 1 1
16 25555 1 1 68 GLU CD C 2.218 -53.669 40.690 1.00 . A A . 68 GLU CD 1 1
16 25556 1 1 68 GLU CG C 1.864 -52.227 40.396 1.00 . A A . 68 GLU CG 1 1
16 25557 1 1 68 GLU H H -0.633 -51.347 39.753 1.00 . A A . 68 GLU H 1 1
16 25558 1 1 68 GLU HA H 0.404 -51.960 37.242 1.00 . A A . 68 GLU HA 1 1
16 25559 1 1 68 GLU HB2 H 2.570 -52.395 38.410 1.00 . A A . 68 GLU HB2 1 1
16 25560 1 1 68 GLU HB3 H 1.829 -50.853 38.776 1.00 . A A . 68 GLU HB3 1 1
16 25561 1 1 68 GLU HG2 H 2.636 -51.597 40.813 1.00 . A A . 68 GLU HG2 1 1
16 25562 1 1 68 GLU HG3 H 0.923 -51.996 40.865 1.00 . A A . 68 GLU HG3 1 1
16 25563 1 1 68 GLU N N -0.752 -51.868 38.929 1.00 . A A . 68 GLU N 1 1
16 25564 1 1 68 GLU O O 1.137 -54.466 37.249 1.00 . A A . 68 GLU O 1 1
16 25565 1 1 68 GLU OE1 O 3.383 -54.057 40.468 1.00 . A A . 68 GLU OE1 1 1
16 25566 1 1 68 GLU OE2 O 1.341 -54.417 41.161 1.00 . A A . 68 GLU OE2 1 1
16 25567 1 1 69 ASN C C -1.108 -56.382 37.262 1.00 . A A . 69 ASN C 1 1
16 25568 1 1 69 ASN CA C -0.674 -56.011 38.669 1.00 . A A . 69 ASN CA 1 1
16 25569 1 1 69 ASN CB C -1.750 -56.505 39.643 1.00 . A A . 69 ASN CB 1 1
16 25570 1 1 69 ASN CG C -1.414 -56.269 41.097 1.00 . A A . 69 ASN CG 1 1
16 25571 1 1 69 ASN H H -1.046 -54.065 39.419 1.00 . A A . 69 ASN H 1 1
16 25572 1 1 69 ASN HA H 0.263 -56.494 38.902 1.00 . A A . 69 ASN HA 1 1
16 25573 1 1 69 ASN HB2 H -2.678 -55.997 39.427 1.00 . A A . 69 ASN HB2 1 1
16 25574 1 1 69 ASN HB3 H -1.890 -57.565 39.494 1.00 . A A . 69 ASN HB3 1 1
16 25575 1 1 69 ASN HD21 H -2.574 -54.651 41.132 1.00 . A A . 69 ASN HD21 1 1
16 25576 1 1 69 ASN HD22 H -1.775 -55.032 42.606 1.00 . A A . 69 ASN HD22 1 1
16 25577 1 1 69 ASN N N -0.502 -54.568 38.779 1.00 . A A . 69 ASN N 1 1
16 25578 1 1 69 ASN ND2 N -1.975 -55.216 41.667 1.00 . A A . 69 ASN ND2 1 1
16 25579 1 1 69 ASN O O -0.602 -57.339 36.676 1.00 . A A . 69 ASN O 1 1
16 25580 1 1 69 ASN OD1 O -0.686 -57.041 41.715 1.00 . A A . 69 ASN OD1 1 1
16 25581 1 1 70 GLU C C -2.450 -54.692 34.463 1.00 . A A . 70 GLU C 1 1
16 25582 1 1 70 GLU CA C -2.588 -55.887 35.395 1.00 . A A . 70 GLU CA 1 1
16 25583 1 1 70 GLU CB C -4.065 -56.261 35.547 1.00 . A A . 70 GLU CB 1 1
16 25584 1 1 70 GLU CD C -5.755 -57.828 36.586 1.00 . A A . 70 GLU CD 1 1
16 25585 1 1 70 GLU CG C -4.300 -57.438 36.474 1.00 . A A . 70 GLU CG 1 1
16 25586 1 1 70 GLU H H -2.317 -54.783 37.179 1.00 . A A . 70 GLU H 1 1
16 25587 1 1 70 GLU HA H -2.057 -56.727 34.974 1.00 . A A . 70 GLU HA 1 1
16 25588 1 1 70 GLU HB2 H -4.598 -55.409 35.938 1.00 . A A . 70 GLU HB2 1 1
16 25589 1 1 70 GLU HB3 H -4.463 -56.509 34.574 1.00 . A A . 70 GLU HB3 1 1
16 25590 1 1 70 GLU HG2 H -3.744 -58.288 36.111 1.00 . A A . 70 GLU HG2 1 1
16 25591 1 1 70 GLU HG3 H -3.942 -57.165 37.457 1.00 . A A . 70 GLU HG3 1 1
16 25592 1 1 70 GLU N N -2.022 -55.593 36.704 1.00 . A A . 70 GLU N 1 1
16 25593 1 1 70 GLU O O -3.083 -54.637 33.403 1.00 . A A . 70 GLU O 1 1
16 25594 1 1 70 GLU OE1 O -6.450 -57.297 37.473 1.00 . A A . 70 GLU OE1 1 1
16 25595 1 1 70 GLU OE2 O -6.211 -58.688 35.800 1.00 . A A . 70 GLU OE2 1 1
16 25596 1 1 71 ALA C C 0.043 -52.221 33.908 1.00 . A A . 71 ALA C 1 1
16 25597 1 1 71 ALA CA C -1.426 -52.559 34.052 1.00 . A A . 71 ALA CA 1 1
16 25598 1 1 71 ALA CB C -2.174 -51.385 34.677 1.00 . A A . 71 ALA CB 1 1
16 25599 1 1 71 ALA H H -1.106 -53.857 35.670 1.00 . A A . 71 ALA H 1 1
16 25600 1 1 71 ALA HA H -1.843 -52.734 33.071 1.00 . A A . 71 ALA HA 1 1
16 25601 1 1 71 ALA HB1 H -1.741 -51.155 35.642 1.00 . A A . 71 ALA HB1 1 1
16 25602 1 1 71 ALA HB2 H -3.212 -51.649 34.810 1.00 . A A . 71 ALA HB2 1 1
16 25603 1 1 71 ALA HB3 H -2.103 -50.521 34.035 1.00 . A A . 71 ALA HB3 1 1
16 25604 1 1 71 ALA N N -1.615 -53.751 34.841 1.00 . A A . 71 ALA N 1 1
16 25605 1 1 71 ALA O O 0.835 -52.457 34.816 1.00 . A A . 71 ALA O 1 1
16 25606 1 1 72 ASN C C 1.657 -49.735 32.309 1.00 . A A . 72 ASN C 1 1
16 25607 1 1 72 ASN CA C 1.732 -51.233 32.484 1.00 . A A . 72 ASN CA 1 1
16 25608 1 1 72 ASN CB C 2.284 -51.864 31.213 1.00 . A A . 72 ASN CB 1 1
16 25609 1 1 72 ASN CG C 2.418 -53.373 31.300 1.00 . A A . 72 ASN CG 1 1
16 25610 1 1 72 ASN H H -0.280 -51.619 32.047 1.00 . A A . 72 ASN H 1 1
16 25611 1 1 72 ASN HA H 2.369 -51.476 33.322 1.00 . A A . 72 ASN HA 1 1
16 25612 1 1 72 ASN HB2 H 1.639 -51.601 30.401 1.00 . A A . 72 ASN HB2 1 1
16 25613 1 1 72 ASN HB3 H 3.258 -51.457 31.016 1.00 . A A . 72 ASN HB3 1 1
16 25614 1 1 72 ASN HD21 H 2.046 -53.542 29.361 1.00 . A A . 72 ASN HD21 1 1
16 25615 1 1 72 ASN HD22 H 2.342 -55.022 30.201 1.00 . A A . 72 ASN HD22 1 1
16 25616 1 1 72 ASN N N 0.394 -51.703 32.756 1.00 . A A . 72 ASN N 1 1
16 25617 1 1 72 ASN ND2 N 2.249 -54.046 30.177 1.00 . A A . 72 ASN ND2 1 1
16 25618 1 1 72 ASN O O 0.697 -49.223 31.729 1.00 . A A . 72 ASN O 1 1
16 25619 1 1 72 ASN OD1 O 2.672 -53.927 32.368 1.00 . A A . 72 ASN OD1 1 1
16 25620 1 1 73 ARG C C 3.336 -47.118 31.487 1.00 . A A . 73 ARG C 1 1
16 25621 1 1 73 ARG CA C 2.587 -47.607 32.705 1.00 . A A . 73 ARG CA 1 1
16 25622 1 1 73 ARG CB C 3.113 -46.960 33.979 1.00 . A A . 73 ARG CB 1 1
16 25623 1 1 73 ARG CD C 3.159 -44.865 35.369 1.00 . A A . 73 ARG CD 1 1
16 25624 1 1 73 ARG CG C 2.800 -45.498 34.036 1.00 . A A . 73 ARG CG 1 1
16 25625 1 1 73 ARG CZ C 5.140 -44.360 36.741 1.00 . A A . 73 ARG CZ 1 1
16 25626 1 1 73 ARG H H 3.400 -49.471 33.175 1.00 . A A . 73 ARG H 1 1
16 25627 1 1 73 ARG HA H 1.549 -47.341 32.608 1.00 . A A . 73 ARG HA 1 1
16 25628 1 1 73 ARG HB2 H 2.643 -47.437 34.824 1.00 . A A . 73 ARG HB2 1 1
16 25629 1 1 73 ARG HB3 H 4.174 -47.095 34.043 1.00 . A A . 73 ARG HB3 1 1
16 25630 1 1 73 ARG HD2 H 2.793 -43.849 35.373 1.00 . A A . 73 ARG HD2 1 1
16 25631 1 1 73 ARG HD3 H 2.673 -45.421 36.158 1.00 . A A . 73 ARG HD3 1 1
16 25632 1 1 73 ARG HE H 5.188 -45.200 34.923 1.00 . A A . 73 ARG HE 1 1
16 25633 1 1 73 ARG HG2 H 3.341 -44.992 33.248 1.00 . A A . 73 ARG HG2 1 1
16 25634 1 1 73 ARG HG3 H 1.742 -45.410 33.866 1.00 . A A . 73 ARG HG3 1 1
16 25635 1 1 73 ARG HH11 H 3.362 -43.856 37.585 1.00 . A A . 73 ARG HH11 1 1
16 25636 1 1 73 ARG HH12 H 4.738 -43.473 38.552 1.00 . A A . 73 ARG HH12 1 1
16 25637 1 1 73 ARG HH21 H 7.056 -44.737 36.172 1.00 . A A . 73 ARG HH21 1 1
16 25638 1 1 73 ARG HH22 H 6.876 -44.021 37.739 1.00 . A A . 73 ARG HH22 1 1
16 25639 1 1 73 ARG N N 2.632 -49.028 32.785 1.00 . A A . 73 ARG N 1 1
16 25640 1 1 73 ARG NE N 4.597 -44.841 35.625 1.00 . A A . 73 ARG NE 1 1
16 25641 1 1 73 ARG NH1 N 4.356 -43.864 37.699 1.00 . A A . 73 ARG NH1 1 1
16 25642 1 1 73 ARG NH2 N 6.461 -44.370 36.896 1.00 . A A . 73 ARG NH2 1 1
16 25643 1 1 73 ARG O O 4.550 -47.296 31.377 1.00 . A A . 73 ARG O 1 1
16 25644 1 1 74 ASP C C 4.146 -44.893 29.585 1.00 . A A . 74 ASP C 1 1
16 25645 1 1 74 ASP CA C 3.177 -46.036 29.318 1.00 . A A . 74 ASP CA 1 1
16 25646 1 1 74 ASP CB C 2.074 -45.598 28.348 1.00 . A A . 74 ASP CB 1 1
16 25647 1 1 74 ASP CG C 2.615 -45.120 27.013 1.00 . A A . 74 ASP CG 1 1
16 25648 1 1 74 ASP H H 1.639 -46.409 30.723 1.00 . A A . 74 ASP H 1 1
16 25649 1 1 74 ASP HA H 3.729 -46.850 28.872 1.00 . A A . 74 ASP HA 1 1
16 25650 1 1 74 ASP HB2 H 1.419 -46.436 28.164 1.00 . A A . 74 ASP HB2 1 1
16 25651 1 1 74 ASP HB3 H 1.503 -44.800 28.795 1.00 . A A . 74 ASP HB3 1 1
16 25652 1 1 74 ASP N N 2.599 -46.526 30.560 1.00 . A A . 74 ASP N 1 1
16 25653 1 1 74 ASP O O 5.223 -44.828 28.986 1.00 . A A . 74 ASP O 1 1
16 25654 1 1 74 ASP OD1 O 2.821 -45.963 26.110 1.00 . A A . 74 ASP OD1 1 1
16 25655 1 1 74 ASP OD2 O 2.824 -43.908 26.853 1.00 . A A . 74 ASP OD2 1 1
16 25656 1 1 75 LYS C C 4.246 -42.392 32.265 1.00 . A A . 75 LYS C 1 1
16 25657 1 1 75 LYS CA C 4.597 -42.869 30.858 1.00 . A A . 75 LYS CA 1 1
16 25658 1 1 75 LYS CB C 4.414 -41.711 29.864 1.00 . A A . 75 LYS CB 1 1
16 25659 1 1 75 LYS CD C 5.266 -39.504 29.004 1.00 . A A . 75 LYS CD 1 1
16 25660 1 1 75 LYS CE C 6.407 -38.498 29.073 1.00 . A A . 75 LYS CE 1 1
16 25661 1 1 75 LYS CG C 5.464 -40.620 30.006 1.00 . A A . 75 LYS CG 1 1
16 25662 1 1 75 LYS H H 2.905 -44.129 30.958 1.00 . A A . 75 LYS H 1 1
16 25663 1 1 75 LYS HA H 5.626 -43.188 30.843 1.00 . A A . 75 LYS HA 1 1
16 25664 1 1 75 LYS HB2 H 4.469 -42.104 28.859 1.00 . A A . 75 LYS HB2 1 1
16 25665 1 1 75 LYS HB3 H 3.440 -41.268 30.018 1.00 . A A . 75 LYS HB3 1 1
16 25666 1 1 75 LYS HD2 H 5.226 -39.925 28.011 1.00 . A A . 75 LYS HD2 1 1
16 25667 1 1 75 LYS HD3 H 4.338 -38.999 29.222 1.00 . A A . 75 LYS HD3 1 1
16 25668 1 1 75 LYS HE2 H 7.318 -38.987 28.773 1.00 . A A . 75 LYS HE2 1 1
16 25669 1 1 75 LYS HE3 H 6.193 -37.689 28.389 1.00 . A A . 75 LYS HE3 1 1
16 25670 1 1 75 LYS HG2 H 5.402 -40.206 31.001 1.00 . A A . 75 LYS HG2 1 1
16 25671 1 1 75 LYS HG3 H 6.442 -41.057 29.860 1.00 . A A . 75 LYS HG3 1 1
16 25672 1 1 75 LYS HZ1 H 7.390 -37.269 30.437 1.00 . A A . 75 LYS HZ1 1 1
16 25673 1 1 75 LYS HZ2 H 6.797 -38.690 31.123 1.00 . A A . 75 LYS HZ2 1 1
16 25674 1 1 75 LYS HZ3 H 5.737 -37.424 30.742 1.00 . A A . 75 LYS HZ3 1 1
16 25675 1 1 75 LYS N N 3.765 -44.006 30.498 1.00 . A A . 75 LYS N 1 1
16 25676 1 1 75 LYS NZ N 6.591 -37.935 30.440 1.00 . A A . 75 LYS NZ 1 1
16 25677 1 1 75 LYS O O 3.166 -42.698 32.775 1.00 . A A . 75 LYS O 1 1
16 25678 1 1 76 GLU C C 3.870 -40.026 34.190 1.00 . A A . 76 GLU C 1 1
16 25679 1 1 76 GLU CA C 4.954 -41.112 34.219 1.00 . A A . 76 GLU CA 1 1
16 25680 1 1 76 GLU CB C 6.262 -40.501 34.762 1.00 . A A . 76 GLU CB 1 1
16 25681 1 1 76 GLU CD C 8.025 -41.623 33.328 1.00 . A A . 76 GLU CD 1 1
16 25682 1 1 76 GLU CG C 7.479 -41.421 34.726 1.00 . A A . 76 GLU CG 1 1
16 25683 1 1 76 GLU H H 5.999 -41.450 32.412 1.00 . A A . 76 GLU H 1 1
16 25684 1 1 76 GLU HA H 4.643 -41.917 34.862 1.00 . A A . 76 GLU HA 1 1
16 25685 1 1 76 GLU HB2 H 6.496 -39.622 34.180 1.00 . A A . 76 GLU HB2 1 1
16 25686 1 1 76 GLU HB3 H 6.100 -40.200 35.786 1.00 . A A . 76 GLU HB3 1 1
16 25687 1 1 76 GLU HG2 H 8.259 -40.988 35.337 1.00 . A A . 76 GLU HG2 1 1
16 25688 1 1 76 GLU HG3 H 7.198 -42.382 35.133 1.00 . A A . 76 GLU HG3 1 1
16 25689 1 1 76 GLU N N 5.158 -41.651 32.879 1.00 . A A . 76 GLU N 1 1
16 25690 1 1 76 GLU O O 3.565 -39.476 33.127 1.00 . A A . 76 GLU O 1 1
16 25691 1 1 76 GLU OE1 O 7.907 -40.694 32.497 1.00 . A A . 76 GLU OE1 1 1
16 25692 1 1 76 GLU OE2 O 8.578 -42.702 33.050 1.00 . A A . 76 GLU OE2 1 1
16 25693 1 1 77 PRO C C 2.758 -37.290 35.016 1.00 . A A . 77 PRO C 1 1
16 25694 1 1 77 PRO CA C 2.249 -38.658 35.461 1.00 . A A . 77 PRO CA 1 1
16 25695 1 1 77 PRO CB C 1.900 -38.630 36.951 1.00 . A A . 77 PRO CB 1 1
16 25696 1 1 77 PRO CD C 3.568 -40.309 36.672 1.00 . A A . 77 PRO CD 1 1
16 25697 1 1 77 PRO CG C 2.373 -39.937 37.487 1.00 . A A . 77 PRO CG 1 1
16 25698 1 1 77 PRO HA H 1.366 -38.909 34.889 1.00 . A A . 77 PRO HA 1 1
16 25699 1 1 77 PRO HB2 H 2.403 -37.797 37.418 1.00 . A A . 77 PRO HB2 1 1
16 25700 1 1 77 PRO HB3 H 0.833 -38.521 37.064 1.00 . A A . 77 PRO HB3 1 1
16 25701 1 1 77 PRO HD2 H 4.465 -39.889 37.109 1.00 . A A . 77 PRO HD2 1 1
16 25702 1 1 77 PRO HD3 H 3.654 -41.381 36.588 1.00 . A A . 77 PRO HD3 1 1
16 25703 1 1 77 PRO HG2 H 2.644 -39.830 38.527 1.00 . A A . 77 PRO HG2 1 1
16 25704 1 1 77 PRO HG3 H 1.597 -40.681 37.378 1.00 . A A . 77 PRO HG3 1 1
16 25705 1 1 77 PRO N N 3.281 -39.695 35.362 1.00 . A A . 77 PRO N 1 1
16 25706 1 1 77 PRO O O 3.933 -36.951 35.203 1.00 . A A . 77 PRO O 1 1
16 25707 1 1 78 ASN C C 1.095 -34.205 34.232 1.00 . A A . 78 ASN C 1 1
16 25708 1 1 78 ASN CA C 2.211 -35.192 33.922 1.00 . A A . 78 ASN CA 1 1
16 25709 1 1 78 ASN CB C 2.463 -35.239 32.410 1.00 . A A . 78 ASN CB 1 1
16 25710 1 1 78 ASN CG C 2.842 -33.891 31.825 1.00 . A A . 78 ASN CG 1 1
16 25711 1 1 78 ASN H H 0.957 -36.856 34.306 1.00 . A A . 78 ASN H 1 1
16 25712 1 1 78 ASN HA H 3.114 -34.871 34.420 1.00 . A A . 78 ASN HA 1 1
16 25713 1 1 78 ASN HB2 H 3.267 -35.931 32.205 1.00 . A A . 78 ASN HB2 1 1
16 25714 1 1 78 ASN HB3 H 1.567 -35.584 31.919 1.00 . A A . 78 ASN HB3 1 1
16 25715 1 1 78 ASN HD21 H 0.968 -33.561 31.259 1.00 . A A . 78 ASN HD21 1 1
16 25716 1 1 78 ASN HD22 H 2.107 -32.318 30.878 1.00 . A A . 78 ASN HD22 1 1
16 25717 1 1 78 ASN N N 1.874 -36.518 34.418 1.00 . A A . 78 ASN N 1 1
16 25718 1 1 78 ASN ND2 N 1.874 -33.188 31.269 1.00 . A A . 78 ASN ND2 1 1
16 25719 1 1 78 ASN O O -0.078 -34.525 34.089 1.00 . A A . 78 ASN O 1 1
16 25720 1 1 78 ASN OD1 O 4.003 -33.497 31.855 1.00 . A A . 78 ASN OD1 1 1
16 25721 1 1 79 PHE C C 0.183 -31.122 33.760 1.00 . A A . 79 PHE C 1 1
16 25722 1 1 79 PHE CA C 0.504 -31.972 34.990 1.00 . A A . 79 PHE CA 1 1
16 25723 1 1 79 PHE CB C 1.051 -31.087 36.122 1.00 . A A . 79 PHE CB 1 1
16 25724 1 1 79 PHE CD1 C -0.945 -30.157 37.353 1.00 . A A . 79 PHE CD1 1 1
16 25725 1 1 79 PHE CD2 C 0.396 -28.656 36.071 1.00 . A A . 79 PHE CD2 1 1
16 25726 1 1 79 PHE CE1 C -1.769 -29.110 37.726 1.00 . A A . 79 PHE CE1 1 1
16 25727 1 1 79 PHE CE2 C -0.422 -27.605 36.444 1.00 . A A . 79 PHE CE2 1 1
16 25728 1 1 79 PHE CG C 0.146 -29.943 36.520 1.00 . A A . 79 PHE CG 1 1
16 25729 1 1 79 PHE CZ C -1.506 -27.833 37.272 1.00 . A A . 79 PHE CZ 1 1
16 25730 1 1 79 PHE H H 2.425 -32.823 34.745 1.00 . A A . 79 PHE H 1 1
16 25731 1 1 79 PHE HA H -0.402 -32.450 35.328 1.00 . A A . 79 PHE HA 1 1
16 25732 1 1 79 PHE HB2 H 1.212 -31.698 36.997 1.00 . A A . 79 PHE HB2 1 1
16 25733 1 1 79 PHE HB3 H 1.996 -30.669 35.808 1.00 . A A . 79 PHE HB3 1 1
16 25734 1 1 79 PHE HD1 H -1.151 -31.155 37.708 1.00 . A A . 79 PHE HD1 1 1
16 25735 1 1 79 PHE HD2 H 1.244 -28.476 35.426 1.00 . A A . 79 PHE HD2 1 1
16 25736 1 1 79 PHE HE1 H -2.616 -29.288 38.374 1.00 . A A . 79 PHE HE1 1 1
16 25737 1 1 79 PHE HE2 H -0.219 -26.606 36.086 1.00 . A A . 79 PHE HE2 1 1
16 25738 1 1 79 PHE HZ H -2.147 -27.016 37.563 1.00 . A A . 79 PHE HZ 1 1
16 25739 1 1 79 PHE N N 1.469 -33.014 34.659 1.00 . A A . 79 PHE N 1 1
16 25740 1 1 79 PHE O O 1.084 -30.587 33.109 1.00 . A A . 79 PHE O 1 1
16 25741 1 1 80 GLU C C -2.840 -29.517 32.667 1.00 . A A . 80 GLU C 1 1
16 25742 1 1 80 GLU CA C -1.533 -30.215 32.317 1.00 . A A . 80 GLU CA 1 1
16 25743 1 1 80 GLU CB C -1.708 -31.083 31.070 1.00 . A A . 80 GLU CB 1 1
16 25744 1 1 80 GLU CD C -0.871 -29.337 29.468 1.00 . A A . 80 GLU CD 1 1
16 25745 1 1 80 GLU CG C -2.001 -30.285 29.812 1.00 . A A . 80 GLU CG 1 1
16 25746 1 1 80 GLU H H -1.770 -31.489 33.984 1.00 . A A . 80 GLU H 1 1
16 25747 1 1 80 GLU HA H -0.775 -29.467 32.127 1.00 . A A . 80 GLU HA 1 1
16 25748 1 1 80 GLU HB2 H -0.805 -31.653 30.909 1.00 . A A . 80 GLU HB2 1 1
16 25749 1 1 80 GLU HB3 H -2.530 -31.764 31.239 1.00 . A A . 80 GLU HB3 1 1
16 25750 1 1 80 GLU HG2 H -2.147 -30.966 28.988 1.00 . A A . 80 GLU HG2 1 1
16 25751 1 1 80 GLU HG3 H -2.901 -29.707 29.963 1.00 . A A . 80 GLU HG3 1 1
16 25752 1 1 80 GLU N N -1.094 -31.017 33.440 1.00 . A A . 80 GLU N 1 1
16 25753 1 1 80 GLU O O -3.824 -30.167 33.046 1.00 . A A . 80 GLU O 1 1
16 25754 1 1 80 GLU OE1 O 0.186 -29.809 29.008 1.00 . A A . 80 GLU OE1 1 1
16 25755 1 1 80 GLU OE2 O -1.029 -28.115 29.664 1.00 . A A . 80 GLU OE2 1 1
16 25756 1 1 81 GLY C C -4.232 -27.436 34.379 1.00 . A A . 81 GLY C 1 1
16 25757 1 1 81 GLY CA C -4.031 -27.438 32.884 1.00 . A A . 81 GLY CA 1 1
16 25758 1 1 81 GLY H H -2.067 -27.746 32.168 1.00 . A A . 81 GLY H 1 1
16 25759 1 1 81 GLY HA2 H -3.909 -26.423 32.535 1.00 . A A . 81 GLY HA2 1 1
16 25760 1 1 81 GLY HA3 H -4.900 -27.873 32.412 1.00 . A A . 81 GLY HA3 1 1
16 25761 1 1 81 GLY N N -2.856 -28.202 32.524 1.00 . A A . 81 GLY N 1 1
16 25762 1 1 81 GLY O O -3.476 -26.801 35.110 1.00 . A A . 81 GLY O 1 1
16 25763 1 1 82 ARG C C -5.594 -29.725 36.665 1.00 . A A . 82 ARG C 1 1
16 25764 1 1 82 ARG CA C -5.507 -28.262 36.264 1.00 . A A . 82 ARG CA 1 1
16 25765 1 1 82 ARG CB C -6.773 -27.503 36.665 1.00 . A A . 82 ARG CB 1 1
16 25766 1 1 82 ARG CD C -5.536 -25.422 37.305 1.00 . A A . 82 ARG CD 1 1
16 25767 1 1 82 ARG CG C -6.661 -26.000 36.454 1.00 . A A . 82 ARG CG 1 1
16 25768 1 1 82 ARG CZ C -4.244 -23.318 37.218 1.00 . A A . 82 ARG CZ 1 1
16 25769 1 1 82 ARG H H -5.860 -28.578 34.208 1.00 . A A . 82 ARG H 1 1
16 25770 1 1 82 ARG HA H -4.664 -27.827 36.781 1.00 . A A . 82 ARG HA 1 1
16 25771 1 1 82 ARG HB2 H -7.602 -27.873 36.083 1.00 . A A . 82 ARG HB2 1 1
16 25772 1 1 82 ARG HB3 H -6.969 -27.682 37.713 1.00 . A A . 82 ARG HB3 1 1
16 25773 1 1 82 ARG HD2 H -5.733 -25.651 38.342 1.00 . A A . 82 ARG HD2 1 1
16 25774 1 1 82 ARG HD3 H -4.606 -25.884 37.011 1.00 . A A . 82 ARG HD3 1 1
16 25775 1 1 82 ARG HE H -6.240 -23.464 37.041 1.00 . A A . 82 ARG HE 1 1
16 25776 1 1 82 ARG HG2 H -6.455 -25.802 35.413 1.00 . A A . 82 ARG HG2 1 1
16 25777 1 1 82 ARG HG3 H -7.594 -25.532 36.738 1.00 . A A . 82 ARG HG3 1 1
16 25778 1 1 82 ARG HH11 H -3.099 -24.985 37.428 1.00 . A A . 82 ARG HH11 1 1
16 25779 1 1 82 ARG HH12 H -2.224 -23.497 37.409 1.00 . A A . 82 ARG HH12 1 1
16 25780 1 1 82 ARG HH21 H -5.085 -21.486 37.013 1.00 . A A . 82 ARG HH21 1 1
16 25781 1 1 82 ARG HH22 H -3.358 -21.497 37.156 1.00 . A A . 82 ARG HH22 1 1
16 25782 1 1 82 ARG N N -5.253 -28.136 34.838 1.00 . A A . 82 ARG N 1 1
16 25783 1 1 82 ARG NE N -5.408 -23.976 37.162 1.00 . A A . 82 ARG NE 1 1
16 25784 1 1 82 ARG NH1 N -3.100 -23.988 37.362 1.00 . A A . 82 ARG NH1 1 1
16 25785 1 1 82 ARG NH2 N -4.226 -21.997 37.124 1.00 . A A . 82 ARG NH2 1 1
16 25786 1 1 82 ARG O O -6.017 -30.058 37.776 1.00 . A A . 82 ARG O 1 1
16 25787 1 1 83 TYR C C -3.815 -32.625 35.911 1.00 . A A . 83 TYR C 1 1
16 25788 1 1 83 TYR CA C -5.203 -32.026 35.990 1.00 . A A . 83 TYR CA 1 1
16 25789 1 1 83 TYR CB C -6.093 -32.740 34.959 1.00 . A A . 83 TYR CB 1 1
16 25790 1 1 83 TYR CD1 C -8.092 -31.332 34.366 1.00 . A A . 83 TYR CD1 1 1
16 25791 1 1 83 TYR CD2 C -8.421 -33.214 35.780 1.00 . A A . 83 TYR CD2 1 1
16 25792 1 1 83 TYR CE1 C -9.445 -31.047 34.427 1.00 . A A . 83 TYR CE1 1 1
16 25793 1 1 83 TYR CE2 C -9.771 -32.936 35.847 1.00 . A A . 83 TYR CE2 1 1
16 25794 1 1 83 TYR CG C -7.561 -32.415 35.041 1.00 . A A . 83 TYR CG 1 1
16 25795 1 1 83 TYR CZ C -10.276 -31.851 35.171 1.00 . A A . 83 TYR CZ 1 1
16 25796 1 1 83 TYR H H -4.812 -30.265 34.908 1.00 . A A . 83 TYR H 1 1
16 25797 1 1 83 TYR HA H -5.611 -32.200 36.974 1.00 . A A . 83 TYR HA 1 1
16 25798 1 1 83 TYR HB2 H -5.759 -32.475 33.968 1.00 . A A . 83 TYR HB2 1 1
16 25799 1 1 83 TYR HB3 H -5.980 -33.807 35.089 1.00 . A A . 83 TYR HB3 1 1
16 25800 1 1 83 TYR HD1 H -7.434 -30.702 33.785 1.00 . A A . 83 TYR HD1 1 1
16 25801 1 1 83 TYR HD2 H -8.019 -34.066 36.313 1.00 . A A . 83 TYR HD2 1 1
16 25802 1 1 83 TYR HE1 H -9.841 -30.195 33.894 1.00 . A A . 83 TYR HE1 1 1
16 25803 1 1 83 TYR HE2 H -10.426 -33.566 36.432 1.00 . A A . 83 TYR HE2 1 1
16 25804 1 1 83 TYR HH H -11.922 -31.320 34.346 1.00 . A A . 83 TYR HH 1 1
16 25805 1 1 83 TYR N N -5.174 -30.593 35.758 1.00 . A A . 83 TYR N 1 1
16 25806 1 1 83 TYR O O -2.934 -32.106 35.217 1.00 . A A . 83 TYR O 1 1
16 25807 1 1 83 TYR OH O -11.622 -31.577 35.230 1.00 . A A . 83 TYR OH 1 1
16 25808 1 1 84 VAL C C -2.824 -35.782 35.849 1.00 . A A . 84 VAL C 1 1
16 25809 1 1 84 VAL CA C -2.420 -34.485 36.529 1.00 . A A . 84 VAL CA 1 1
16 25810 1 1 84 VAL CB C -1.788 -34.762 37.921 1.00 . A A . 84 VAL CB 1 1
16 25811 1 1 84 VAL CG1 C -0.611 -35.704 37.824 1.00 . A A . 84 VAL CG1 1 1
16 25812 1 1 84 VAL CG2 C -1.355 -33.467 38.566 1.00 . A A . 84 VAL CG2 1 1
16 25813 1 1 84 VAL H H -4.322 -33.975 37.268 1.00 . A A . 84 VAL H 1 1
16 25814 1 1 84 VAL HA H -1.716 -33.956 35.901 1.00 . A A . 84 VAL HA 1 1
16 25815 1 1 84 VAL HB H -2.532 -35.219 38.552 1.00 . A A . 84 VAL HB 1 1
16 25816 1 1 84 VAL HG11 H 0.214 -35.209 37.337 1.00 . A A . 84 VAL HG11 1 1
16 25817 1 1 84 VAL HG12 H -0.898 -36.577 37.260 1.00 . A A . 84 VAL HG12 1 1
16 25818 1 1 84 VAL HG13 H -0.322 -35.995 38.826 1.00 . A A . 84 VAL HG13 1 1
16 25819 1 1 84 VAL HG21 H -0.921 -33.677 39.530 1.00 . A A . 84 VAL HG21 1 1
16 25820 1 1 84 VAL HG22 H -2.205 -32.814 38.679 1.00 . A A . 84 VAL HG22 1 1
16 25821 1 1 84 VAL HG23 H -0.612 -33.001 37.937 1.00 . A A . 84 VAL HG23 1 1
16 25822 1 1 84 VAL N N -3.620 -33.697 36.635 1.00 . A A . 84 VAL N 1 1
16 25823 1 1 84 VAL O O -3.713 -36.487 36.324 1.00 . A A . 84 VAL O 1 1
16 25824 1 1 85 ASN C C -1.622 -38.310 33.898 1.00 . A A . 85 ASN C 1 1
16 25825 1 1 85 ASN CA C -2.631 -37.194 33.920 1.00 . A A . 85 ASN CA 1 1
16 25826 1 1 85 ASN CB C -2.900 -36.724 32.486 1.00 . A A . 85 ASN CB 1 1
16 25827 1 1 85 ASN CG C -4.040 -35.725 32.389 1.00 . A A . 85 ASN CG 1 1
16 25828 1 1 85 ASN H H -1.427 -35.546 34.466 1.00 . A A . 85 ASN H 1 1
16 25829 1 1 85 ASN HA H -3.557 -37.569 34.328 1.00 . A A . 85 ASN HA 1 1
16 25830 1 1 85 ASN HB2 H -2.011 -36.254 32.101 1.00 . A A . 85 ASN HB2 1 1
16 25831 1 1 85 ASN HB3 H -3.142 -37.581 31.873 1.00 . A A . 85 ASN HB3 1 1
16 25832 1 1 85 ASN HD21 H -3.180 -34.860 30.824 1.00 . A A . 85 ASN HD21 1 1
16 25833 1 1 85 ASN HD22 H -4.683 -34.179 31.342 1.00 . A A . 85 ASN HD22 1 1
16 25834 1 1 85 ASN N N -2.204 -36.080 34.738 1.00 . A A . 85 ASN N 1 1
16 25835 1 1 85 ASN ND2 N -3.958 -34.833 31.421 1.00 . A A . 85 ASN ND2 1 1
16 25836 1 1 85 ASN O O -0.412 -38.077 33.901 1.00 . A A . 85 ASN O 1 1
16 25837 1 1 85 ASN OD1 O -4.982 -35.753 33.174 1.00 . A A . 85 ASN OD1 1 1
16 25838 1 1 86 MET C C -1.976 -41.687 32.817 1.00 . A A . 86 MET C 1 1
16 25839 1 1 86 MET CA C -1.304 -40.707 33.762 1.00 . A A . 86 MET CA 1 1
16 25840 1 1 86 MET CB C -1.062 -41.358 35.128 1.00 . A A . 86 MET CB 1 1
16 25841 1 1 86 MET CE C -1.448 -43.814 37.222 1.00 . A A . 86 MET CE 1 1
16 25842 1 1 86 MET CG C -0.169 -42.590 35.076 1.00 . A A . 86 MET CG 1 1
16 25843 1 1 86 MET H H -3.103 -39.625 33.957 1.00 . A A . 86 MET H 1 1
16 25844 1 1 86 MET HA H -0.357 -40.406 33.337 1.00 . A A . 86 MET HA 1 1
16 25845 1 1 86 MET HB2 H -0.586 -40.635 35.772 1.00 . A A . 86 MET HB2 1 1
16 25846 1 1 86 MET HB3 H -2.011 -41.644 35.554 1.00 . A A . 86 MET HB3 1 1
16 25847 1 1 86 MET HE1 H -1.388 -44.289 38.188 1.00 . A A . 86 MET HE1 1 1
16 25848 1 1 86 MET HE2 H -1.841 -44.516 36.501 1.00 . A A . 86 MET HE2 1 1
16 25849 1 1 86 MET HE3 H -2.101 -42.956 37.282 1.00 . A A . 86 MET HE3 1 1
16 25850 1 1 86 MET HG2 H -0.662 -43.349 34.486 1.00 . A A . 86 MET HG2 1 1
16 25851 1 1 86 MET HG3 H 0.763 -42.320 34.601 1.00 . A A . 86 MET HG3 1 1
16 25852 1 1 86 MET N N -2.127 -39.522 33.883 1.00 . A A . 86 MET N 1 1
16 25853 1 1 86 MET O O -3.149 -42.023 32.987 1.00 . A A . 86 MET O 1 1
16 25854 1 1 86 MET SD S 0.186 -43.278 36.709 1.00 . A A . 86 MET SD 1 1
16 25855 1 1 87 LEU C C -1.255 -44.443 31.103 1.00 . A A . 87 LEU C 1 1
16 25856 1 1 87 LEU CA C -1.785 -43.046 30.839 1.00 . A A . 87 LEU CA 1 1
16 25857 1 1 87 LEU CB C -1.423 -42.567 29.417 1.00 . A A . 87 LEU CB 1 1
16 25858 1 1 87 LEU CD1 C -1.500 -44.634 27.941 1.00 . A A . 87 LEU CD1 1 1
16 25859 1 1 87 LEU CD2 C -3.620 -43.395 28.461 1.00 . A A . 87 LEU CD2 1 1
16 25860 1 1 87 LEU CG C -2.118 -43.270 28.224 1.00 . A A . 87 LEU CG 1 1
16 25861 1 1 87 LEU H H -0.315 -41.831 31.737 1.00 . A A . 87 LEU H 1 1
16 25862 1 1 87 LEU HA H -2.860 -43.054 30.948 1.00 . A A . 87 LEU HA 1 1
16 25863 1 1 87 LEU HB2 H -1.642 -41.513 29.353 1.00 . A A . 87 LEU HB2 1 1
16 25864 1 1 87 LEU HB3 H -0.359 -42.697 29.301 1.00 . A A . 87 LEU HB3 1 1
16 25865 1 1 87 LEU HD11 H -1.972 -45.070 27.073 1.00 . A A . 87 LEU HD11 1 1
16 25866 1 1 87 LEU HD12 H -1.649 -45.281 28.792 1.00 . A A . 87 LEU HD12 1 1
16 25867 1 1 87 LEU HD13 H -0.442 -44.519 27.759 1.00 . A A . 87 LEU HD13 1 1
16 25868 1 1 87 LEU HD21 H -3.797 -43.981 29.350 1.00 . A A . 87 LEU HD21 1 1
16 25869 1 1 87 LEU HD22 H -4.076 -43.883 27.615 1.00 . A A . 87 LEU HD22 1 1
16 25870 1 1 87 LEU HD23 H -4.047 -42.410 28.587 1.00 . A A . 87 LEU HD23 1 1
16 25871 1 1 87 LEU HG H -1.972 -42.664 27.342 1.00 . A A . 87 LEU HG 1 1
16 25872 1 1 87 LEU N N -1.245 -42.126 31.819 1.00 . A A . 87 LEU N 1 1
16 25873 1 1 87 LEU O O -0.039 -44.657 31.196 1.00 . A A . 87 LEU O 1 1
16 25874 1 1 88 VAL C C -2.221 -47.675 30.360 1.00 . A A . 88 VAL C 1 1
16 25875 1 1 88 VAL CA C -1.787 -46.759 31.492 1.00 . A A . 88 VAL CA 1 1
16 25876 1 1 88 VAL CB C -2.361 -47.284 32.830 1.00 . A A . 88 VAL CB 1 1
16 25877 1 1 88 VAL CG1 C -1.821 -46.473 33.999 1.00 . A A . 88 VAL CG1 1 1
16 25878 1 1 88 VAL CG2 C -3.885 -47.272 32.817 1.00 . A A . 88 VAL CG2 1 1
16 25879 1 1 88 VAL H H -3.111 -45.150 31.128 1.00 . A A . 88 VAL H 1 1
16 25880 1 1 88 VAL HA H -0.709 -46.792 31.556 1.00 . A A . 88 VAL HA 1 1
16 25881 1 1 88 VAL HB H -2.030 -48.305 32.960 1.00 . A A . 88 VAL HB 1 1
16 25882 1 1 88 VAL HG11 H -2.272 -46.819 34.916 1.00 . A A . 88 VAL HG11 1 1
16 25883 1 1 88 VAL HG12 H -2.059 -45.428 33.853 1.00 . A A . 88 VAL HG12 1 1
16 25884 1 1 88 VAL HG13 H -0.749 -46.591 34.059 1.00 . A A . 88 VAL HG13 1 1
16 25885 1 1 88 VAL HG21 H -4.256 -47.732 33.721 1.00 . A A . 88 VAL HG21 1 1
16 25886 1 1 88 VAL HG22 H -4.242 -47.826 31.960 1.00 . A A . 88 VAL HG22 1 1
16 25887 1 1 88 VAL HG23 H -4.239 -46.253 32.758 1.00 . A A . 88 VAL HG23 1 1
16 25888 1 1 88 VAL N N -2.160 -45.385 31.227 1.00 . A A . 88 VAL N 1 1
16 25889 1 1 88 VAL O O -3.295 -47.510 29.777 1.00 . A A . 88 VAL O 1 1
16 25890 1 1 89 THR C C -1.913 -50.920 29.697 1.00 . A A . 89 THR C 1 1
16 25891 1 1 89 THR CA C -1.636 -49.584 29.016 1.00 . A A . 89 THR CA 1 1
16 25892 1 1 89 THR CB C -0.411 -49.731 28.096 1.00 . A A . 89 THR CB 1 1
16 25893 1 1 89 THR CG2 C -0.738 -50.530 26.852 1.00 . A A . 89 THR CG2 1 1
16 25894 1 1 89 THR H H -0.519 -48.677 30.533 1.00 . A A . 89 THR H 1 1
16 25895 1 1 89 THR HA H -2.491 -49.268 28.434 1.00 . A A . 89 THR HA 1 1
16 25896 1 1 89 THR HB H 0.348 -50.254 28.649 1.00 . A A . 89 THR HB 1 1
16 25897 1 1 89 THR HG1 H -0.364 -47.774 28.270 1.00 . A A . 89 THR HG1 1 1
16 25898 1 1 89 THR HG21 H -1.099 -51.508 27.134 1.00 . A A . 89 THR HG21 1 1
16 25899 1 1 89 THR HG22 H 0.153 -50.633 26.250 1.00 . A A . 89 THR HG22 1 1
16 25900 1 1 89 THR HG23 H -1.498 -50.013 26.283 1.00 . A A . 89 THR HG23 1 1
16 25901 1 1 89 THR N N -1.368 -48.612 30.040 1.00 . A A . 89 THR N 1 1
16 25902 1 1 89 THR O O -1.252 -51.258 30.669 1.00 . A A . 89 THR O 1 1
16 25903 1 1 89 THR OG1 O 0.066 -48.434 27.717 1.00 . A A . 89 THR OG1 1 1
16 25904 1 1 90 PRO C C -2.102 -53.973 29.706 1.00 . A A . 90 PRO C 1 1
16 25905 1 1 90 PRO CA C -3.236 -52.963 29.833 1.00 . A A . 90 PRO CA 1 1
16 25906 1 1 90 PRO CB C -4.447 -53.410 29.013 1.00 . A A . 90 PRO CB 1 1
16 25907 1 1 90 PRO CD C -3.739 -51.374 28.074 1.00 . A A . 90 PRO CD 1 1
16 25908 1 1 90 PRO CG C -4.271 -52.717 27.712 1.00 . A A . 90 PRO CG 1 1
16 25909 1 1 90 PRO HA H -3.512 -52.856 30.872 1.00 . A A . 90 PRO HA 1 1
16 25910 1 1 90 PRO HB2 H -4.468 -54.485 28.915 1.00 . A A . 90 PRO HB2 1 1
16 25911 1 1 90 PRO HB3 H -5.350 -53.080 29.501 1.00 . A A . 90 PRO HB3 1 1
16 25912 1 1 90 PRO HD2 H -3.163 -50.962 27.260 1.00 . A A . 90 PRO HD2 1 1
16 25913 1 1 90 PRO HD3 H -4.546 -50.709 28.350 1.00 . A A . 90 PRO HD3 1 1
16 25914 1 1 90 PRO HG2 H -3.562 -53.253 27.099 1.00 . A A . 90 PRO HG2 1 1
16 25915 1 1 90 PRO HG3 H -5.212 -52.619 27.206 1.00 . A A . 90 PRO HG3 1 1
16 25916 1 1 90 PRO N N -2.893 -51.677 29.230 1.00 . A A . 90 PRO N 1 1
16 25917 1 1 90 PRO O O -1.425 -54.045 28.669 1.00 . A A . 90 PRO O 1 1
16 25918 1 1 91 LYS C C -1.517 -57.032 30.124 1.00 . A A . 91 LYS C 1 1
16 25919 1 1 91 LYS CA C -0.888 -55.780 30.724 1.00 . A A . 91 LYS CA 1 1
16 25920 1 1 91 LYS CB C -0.379 -56.072 32.143 1.00 . A A . 91 LYS CB 1 1
16 25921 1 1 91 LYS CD C 1.150 -57.392 33.654 1.00 . A A . 91 LYS CD 1 1
16 25922 1 1 91 LYS CE C 1.812 -56.186 34.300 1.00 . A A . 91 LYS CE 1 1
16 25923 1 1 91 LYS CG C 0.736 -57.108 32.211 1.00 . A A . 91 LYS CG 1 1
16 25924 1 1 91 LYS H H -2.427 -54.620 31.565 1.00 . A A . 91 LYS H 1 1
16 25925 1 1 91 LYS HA H -0.063 -55.434 30.111 1.00 . A A . 91 LYS HA 1 1
16 25926 1 1 91 LYS HB2 H -0.013 -55.154 32.574 1.00 . A A . 91 LYS HB2 1 1
16 25927 1 1 91 LYS HB3 H -1.206 -56.428 32.741 1.00 . A A . 91 LYS HB3 1 1
16 25928 1 1 91 LYS HD2 H 0.272 -57.655 34.225 1.00 . A A . 91 LYS HD2 1 1
16 25929 1 1 91 LYS HD3 H 1.844 -58.219 33.659 1.00 . A A . 91 LYS HD3 1 1
16 25930 1 1 91 LYS HE2 H 2.629 -55.860 33.673 1.00 . A A . 91 LYS HE2 1 1
16 25931 1 1 91 LYS HE3 H 1.084 -55.393 34.382 1.00 . A A . 91 LYS HE3 1 1
16 25932 1 1 91 LYS HG2 H 0.389 -58.025 31.758 1.00 . A A . 91 LYS HG2 1 1
16 25933 1 1 91 LYS HG3 H 1.592 -56.738 31.667 1.00 . A A . 91 LYS HG3 1 1
16 25934 1 1 91 LYS HZ1 H 2.876 -55.684 36.028 1.00 . A A . 91 LYS HZ1 1 1
16 25935 1 1 91 LYS HZ2 H 2.970 -57.324 35.619 1.00 . A A . 91 LYS HZ2 1 1
16 25936 1 1 91 LYS HZ3 H 1.563 -56.708 36.308 1.00 . A A . 91 LYS HZ3 1 1
16 25937 1 1 91 LYS N N -1.889 -54.745 30.752 1.00 . A A . 91 LYS N 1 1
16 25938 1 1 91 LYS NZ N 2.343 -56.497 35.653 1.00 . A A . 91 LYS NZ 1 1
16 25939 1 1 91 LYS O O -2.217 -57.777 30.816 1.00 . A A . 91 LYS O 1 1
16 25940 1 1 92 LYS C C -1.283 -59.688 28.620 1.00 . A A . 92 LYS C 1 1
16 25941 1 1 92 LYS CA C -1.910 -58.382 28.158 1.00 . A A . 92 LYS CA 1 1
16 25942 1 1 92 LYS CB C -1.840 -58.230 26.628 1.00 . A A . 92 LYS CB 1 1
16 25943 1 1 92 LYS CD C -0.524 -57.662 24.576 1.00 . A A . 92 LYS CD 1 1
16 25944 1 1 92 LYS CE C 0.816 -57.209 24.023 1.00 . A A . 92 LYS CE 1 1
16 25945 1 1 92 LYS CG C -0.487 -57.797 26.090 1.00 . A A . 92 LYS CG 1 1
16 25946 1 1 92 LYS H H -0.765 -56.605 28.329 1.00 . A A . 92 LYS H 1 1
16 25947 1 1 92 LYS HA H -2.952 -58.402 28.445 1.00 . A A . 92 LYS HA 1 1
16 25948 1 1 92 LYS HB2 H -2.089 -59.178 26.176 1.00 . A A . 92 LYS HB2 1 1
16 25949 1 1 92 LYS HB3 H -2.573 -57.499 26.322 1.00 . A A . 92 LYS HB3 1 1
16 25950 1 1 92 LYS HD2 H -0.776 -58.617 24.142 1.00 . A A . 92 LYS HD2 1 1
16 25951 1 1 92 LYS HD3 H -1.277 -56.935 24.308 1.00 . A A . 92 LYS HD3 1 1
16 25952 1 1 92 LYS HE2 H 1.582 -57.889 24.366 1.00 . A A . 92 LYS HE2 1 1
16 25953 1 1 92 LYS HE3 H 0.773 -57.233 22.947 1.00 . A A . 92 LYS HE3 1 1
16 25954 1 1 92 LYS HG2 H -0.227 -56.843 26.521 1.00 . A A . 92 LYS HG2 1 1
16 25955 1 1 92 LYS HG3 H 0.254 -58.534 26.361 1.00 . A A . 92 LYS HG3 1 1
16 25956 1 1 92 LYS HZ1 H 1.267 -55.804 25.496 1.00 . A A . 92 LYS HZ1 1 1
16 25957 1 1 92 LYS HZ2 H 0.407 -55.170 24.193 1.00 . A A . 92 LYS HZ2 1 1
16 25958 1 1 92 LYS HZ3 H 2.047 -55.530 24.025 1.00 . A A . 92 LYS HZ3 1 1
16 25959 1 1 92 LYS N N -1.318 -57.236 28.835 1.00 . A A . 92 LYS N 1 1
16 25960 1 1 92 LYS NZ N 1.156 -55.839 24.465 1.00 . A A . 92 LYS NZ 1 1
16 25961 1 1 92 LYS O O -0.065 -59.883 28.529 1.00 . A A . 92 LYS O 1 1
16 25962 1 1 93 ALA C C -1.646 -62.920 28.545 1.00 . A A . 93 ALA C 1 1
16 25963 1 1 93 ALA CA C -1.675 -61.857 29.638 1.00 . A A . 93 ALA CA 1 1
16 25964 1 1 93 ALA CB C -2.566 -62.298 30.790 1.00 . A A . 93 ALA CB 1 1
16 25965 1 1 93 ALA H H -3.081 -60.364 29.153 1.00 . A A . 93 ALA H 1 1
16 25966 1 1 93 ALA HA H -0.673 -61.725 30.022 1.00 . A A . 93 ALA HA 1 1
16 25967 1 1 93 ALA HB1 H -2.211 -63.241 31.179 1.00 . A A . 93 ALA HB1 1 1
16 25968 1 1 93 ALA HB2 H -3.581 -62.409 30.439 1.00 . A A . 93 ALA HB2 1 1
16 25969 1 1 93 ALA HB3 H -2.539 -61.554 31.575 1.00 . A A . 93 ALA HB3 1 1
16 25970 1 1 93 ALA N N -2.123 -60.578 29.122 1.00 . A A . 93 ALA N 1 1
16 25971 1 1 93 ALA O O -1.227 -64.055 28.782 1.00 . A A . 93 ALA O 1 1
16 25972 1 1 94 GLU C C -0.685 -63.854 25.836 1.00 . A A . 94 GLU C 1 1
16 25973 1 1 94 GLU CA C -2.109 -63.457 26.215 1.00 . A A . 94 GLU CA 1 1
16 25974 1 1 94 GLU CB C -2.808 -62.806 25.018 1.00 . A A . 94 GLU CB 1 1
16 25975 1 1 94 GLU CD C -3.561 -63.023 22.608 1.00 . A A . 94 GLU CD 1 1
16 25976 1 1 94 GLU CG C -2.858 -63.688 23.776 1.00 . A A . 94 GLU CG 1 1
16 25977 1 1 94 GLU H H -2.457 -61.641 27.249 1.00 . A A . 94 GLU H 1 1
16 25978 1 1 94 GLU HA H -2.654 -64.342 26.504 1.00 . A A . 94 GLU HA 1 1
16 25979 1 1 94 GLU HB2 H -3.822 -62.564 25.299 1.00 . A A . 94 GLU HB2 1 1
16 25980 1 1 94 GLU HB3 H -2.287 -61.896 24.765 1.00 . A A . 94 GLU HB3 1 1
16 25981 1 1 94 GLU HG2 H -1.847 -63.923 23.479 1.00 . A A . 94 GLU HG2 1 1
16 25982 1 1 94 GLU HG3 H -3.380 -64.601 24.020 1.00 . A A . 94 GLU HG3 1 1
16 25983 1 1 94 GLU N N -2.102 -62.547 27.356 1.00 . A A . 94 GLU N 1 1
16 25984 1 1 94 GLU O O -0.410 -65.022 25.537 1.00 . A A . 94 GLU O 1 1
16 25985 1 1 94 GLU OE1 O -4.380 -62.107 22.838 1.00 . A A . 94 GLU OE1 1 1
16 25986 1 1 94 GLU OE2 O -3.291 -63.408 21.449 1.00 . A A . 94 GLU OE2 1 1
16 25987 1 1 95 GLY C C 2.251 -61.975 24.858 1.00 . A A . 95 GLY C 1 1
16 25988 1 1 95 GLY CA C 1.588 -63.150 25.537 1.00 . A A . 95 GLY CA 1 1
16 25989 1 1 95 GLY H H -0.066 -61.980 26.100 1.00 . A A . 95 GLY H 1 1
16 25990 1 1 95 GLY HA2 H 2.125 -63.380 26.446 1.00 . A A . 95 GLY HA2 1 1
16 25991 1 1 95 GLY HA3 H 1.635 -64.005 24.878 1.00 . A A . 95 GLY HA3 1 1
16 25992 1 1 95 GLY N N 0.212 -62.887 25.864 1.00 . A A . 95 GLY N 1 1
16 25993 1 1 95 GLY O O 1.584 -61.147 24.244 1.00 . A A . 95 GLY O 1 1
16 25994 1 1 96 HIS C C 5.020 -61.353 23.099 1.00 . A A . 96 HIS C 1 1
16 25995 1 1 96 HIS CA C 4.348 -60.829 24.367 1.00 . A A . 96 HIS CA 1 1
16 25996 1 1 96 HIS CB C 5.405 -60.308 25.357 1.00 . A A . 96 HIS CB 1 1
16 25997 1 1 96 HIS CD2 C 7.705 -61.515 25.416 1.00 . A A . 96 HIS CD2 1 1
16 25998 1 1 96 HIS CE1 C 7.187 -63.126 26.803 1.00 . A A . 96 HIS CE1 1 1
16 25999 1 1 96 HIS CG C 6.412 -61.343 25.772 1.00 . A A . 96 HIS CG 1 1
16 26000 1 1 96 HIS H H 4.030 -62.581 25.511 1.00 . A A . 96 HIS H 1 1
16 26001 1 1 96 HIS HA H 3.675 -60.026 24.105 1.00 . A A . 96 HIS HA 1 1
16 26002 1 1 96 HIS HB2 H 5.940 -59.486 24.904 1.00 . A A . 96 HIS HB2 1 1
16 26003 1 1 96 HIS HB3 H 4.905 -59.952 26.246 1.00 . A A . 96 HIS HB3 1 1
16 26004 1 1 96 HIS HD2 H 8.273 -60.891 24.740 1.00 . A A . 96 HIS HD2 1 1
16 26005 1 1 96 HIS HE1 H 7.252 -63.999 27.433 1.00 . A A . 96 HIS HE1 1 1
16 26006 1 1 96 HIS HE2 H 8.986 -63.110 25.842 1.00 . A A . 96 HIS HE2 1 1
16 26007 1 1 96 HIS N N 3.563 -61.898 24.984 1.00 . A A . 96 HIS N 1 1
16 26008 1 1 96 HIS ND1 N 6.120 -62.368 26.643 1.00 . A A . 96 HIS ND1 1 1
16 26009 1 1 96 HIS NE2 N 8.160 -62.631 26.068 1.00 . A A . 96 HIS NE2 1 1
16 26010 1 1 96 HIS O O 5.940 -60.736 22.558 1.00 . A A . 96 HIS O 1 1
16 26011 1 1 97 HIS C C 4.019 -63.913 20.757 1.00 . A A . 97 HIS C 1 1
16 26012 1 1 97 HIS CA C 5.108 -63.153 21.483 1.00 . A A . 97 HIS CA 1 1
16 26013 1 1 97 HIS CB C 6.228 -64.117 21.912 1.00 . A A . 97 HIS CB 1 1
16 26014 1 1 97 HIS CD2 C 5.609 -66.552 22.597 1.00 . A A . 97 HIS CD2 1 1
16 26015 1 1 97 HIS CE1 C 5.056 -66.179 24.681 1.00 . A A . 97 HIS CE1 1 1
16 26016 1 1 97 HIS CG C 5.773 -65.228 22.824 1.00 . A A . 97 HIS CG 1 1
16 26017 1 1 97 HIS H H 3.781 -62.900 23.095 1.00 . A A . 97 HIS H 1 1
16 26018 1 1 97 HIS HA H 5.518 -62.401 20.827 1.00 . A A . 97 HIS HA 1 1
16 26019 1 1 97 HIS HB2 H 6.658 -64.571 21.032 1.00 . A A . 97 HIS HB2 1 1
16 26020 1 1 97 HIS HB3 H 6.994 -63.556 22.426 1.00 . A A . 97 HIS HB3 1 1
16 26021 1 1 97 HIS HD2 H 5.800 -67.069 21.667 1.00 . A A . 97 HIS HD2 1 1
16 26022 1 1 97 HIS HE1 H 4.728 -66.326 25.699 1.00 . A A . 97 HIS HE1 1 1
16 26023 1 1 97 HIS HE2 H 5.170 -68.080 23.953 1.00 . A A . 97 HIS HE2 1 1
16 26024 1 1 97 HIS N N 4.549 -62.491 22.643 1.00 . A A . 97 HIS N 1 1
16 26025 1 1 97 HIS ND1 N 5.417 -65.025 24.145 1.00 . A A . 97 HIS ND1 1 1
16 26026 1 1 97 HIS NE2 N 5.163 -67.115 23.763 1.00 . A A . 97 HIS NE2 1 1
16 26027 1 1 97 HIS O O 2.967 -64.179 21.328 1.00 . A A . 97 HIS O 1 1
16 26028 1 1 98 HIS C C 4.014 -65.816 17.655 1.00 . A A . 98 HIS C 1 1
16 26029 1 1 98 HIS CA C 3.302 -65.002 18.720 1.00 . A A . 98 HIS CA 1 1
16 26030 1 1 98 HIS CB C 2.263 -64.058 18.073 1.00 . A A . 98 HIS CB 1 1
16 26031 1 1 98 HIS CD2 C 3.444 -61.857 17.360 1.00 . A A . 98 HIS CD2 1 1
16 26032 1 1 98 HIS CE1 C 3.438 -62.176 15.199 1.00 . A A . 98 HIS CE1 1 1
16 26033 1 1 98 HIS CG C 2.848 -63.049 17.129 1.00 . A A . 98 HIS CG 1 1
16 26034 1 1 98 HIS H H 5.131 -64.016 19.098 1.00 . A A . 98 HIS H 1 1
16 26035 1 1 98 HIS HA H 2.792 -65.681 19.385 1.00 . A A . 98 HIS HA 1 1
16 26036 1 1 98 HIS HB2 H 1.552 -64.648 17.516 1.00 . A A . 98 HIS HB2 1 1
16 26037 1 1 98 HIS HB3 H 1.739 -63.521 18.851 1.00 . A A . 98 HIS HB3 1 1
16 26038 1 1 98 HIS HD2 H 3.607 -61.399 18.326 1.00 . A A . 98 HIS HD2 1 1
16 26039 1 1 98 HIS HE1 H 3.583 -62.039 14.139 1.00 . A A . 98 HIS HE1 1 1
16 26040 1 1 98 HIS HE2 H 4.427 -60.593 16.012 1.00 . A A . 98 HIS HE2 1 1
16 26041 1 1 98 HIS N N 4.267 -64.256 19.508 1.00 . A A . 98 HIS N 1 1
16 26042 1 1 98 HIS ND1 N 2.861 -63.217 15.763 1.00 . A A . 98 HIS ND1 1 1
16 26043 1 1 98 HIS NE2 N 3.799 -61.338 16.143 1.00 . A A . 98 HIS NE2 1 1
16 26044 1 1 98 HIS O O 5.031 -65.380 17.109 1.00 . A A . 98 HIS O 1 1
16 26045 1 1 99 HIS C C 3.072 -68.984 16.031 1.00 . A A . 99 HIS C 1 1
16 26046 1 1 99 HIS CA C 4.063 -67.882 16.369 1.00 . A A . 99 HIS CA 1 1
16 26047 1 1 99 HIS CB C 5.409 -68.488 16.827 1.00 . A A . 99 HIS CB 1 1
16 26048 1 1 99 HIS CD2 C 5.323 -69.036 19.367 1.00 . A A . 99 HIS CD2 1 1
16 26049 1 1 99 HIS CE1 C 5.167 -71.211 19.221 1.00 . A A . 99 HIS CE1 1 1
16 26050 1 1 99 HIS CG C 5.321 -69.354 18.051 1.00 . A A . 99 HIS CG 1 1
16 26051 1 1 99 HIS H H 2.702 -67.305 17.874 1.00 . A A . 99 HIS H 1 1
16 26052 1 1 99 HIS HA H 4.227 -67.288 15.482 1.00 . A A . 99 HIS HA 1 1
16 26053 1 1 99 HIS HB2 H 5.809 -69.092 16.027 1.00 . A A . 99 HIS HB2 1 1
16 26054 1 1 99 HIS HB3 H 6.098 -67.681 17.035 1.00 . A A . 99 HIS HB3 1 1
16 26055 1 1 99 HIS HD2 H 5.393 -68.041 19.783 1.00 . A A . 99 HIS HD2 1 1
16 26056 1 1 99 HIS HE1 H 5.087 -72.255 19.483 1.00 . A A . 99 HIS HE1 1 1
16 26057 1 1 99 HIS HE2 H 5.005 -70.278 21.025 1.00 . A A . 99 HIS HE2 1 1
16 26058 1 1 99 HIS N N 3.500 -67.004 17.386 1.00 . A A . 99 HIS N 1 1
16 26059 1 1 99 HIS ND1 N 5.224 -70.724 17.995 1.00 . A A . 99 HIS ND1 1 1
16 26060 1 1 99 HIS NE2 N 5.226 -70.209 20.070 1.00 . A A . 99 HIS NE2 1 1
16 26061 1 1 99 HIS O O 2.212 -69.322 16.844 1.00 . A A . 99 HIS O 1 1
16 26062 1 1 100 HIS C C 3.146 -71.796 13.945 1.00 . A A . 100 HIS C 1 1
16 26063 1 1 100 HIS CA C 2.311 -70.610 14.411 1.00 . A A . 100 HIS CA 1 1
16 26064 1 1 100 HIS CB C 1.374 -70.129 13.293 1.00 . A A . 100 HIS CB 1 1
16 26065 1 1 100 HIS CD2 C -0.812 -71.495 13.619 1.00 . A A . 100 HIS CD2 1 1
16 26066 1 1 100 HIS CE1 C -0.813 -72.566 11.713 1.00 . A A . 100 HIS CE1 1 1
16 26067 1 1 100 HIS CG C 0.293 -71.107 12.937 1.00 . A A . 100 HIS CG 1 1
16 26068 1 1 100 HIS H H 3.879 -69.203 14.228 1.00 . A A . 100 HIS H 1 1
16 26069 1 1 100 HIS HA H 1.720 -70.915 15.261 1.00 . A A . 100 HIS HA 1 1
16 26070 1 1 100 HIS HB2 H 0.897 -69.212 13.601 1.00 . A A . 100 HIS HB2 1 1
16 26071 1 1 100 HIS HB3 H 1.961 -69.945 12.404 1.00 . A A . 100 HIS HB3 1 1
16 26072 1 1 100 HIS HD2 H -1.111 -71.155 14.601 1.00 . A A . 100 HIS HD2 1 1
16 26073 1 1 100 HIS HE1 H -1.099 -73.219 10.903 1.00 . A A . 100 HIS HE1 1 1
16 26074 1 1 100 HIS HE2 H -2.301 -72.875 13.080 1.00 . A A . 100 HIS HE2 1 1
16 26075 1 1 100 HIS N N 3.184 -69.530 14.838 1.00 . A A . 100 HIS N 1 1
16 26076 1 1 100 HIS ND1 N 0.262 -71.798 11.746 1.00 . A A . 100 HIS ND1 1 1
16 26077 1 1 100 HIS NE2 N -1.475 -72.402 12.835 1.00 . A A . 100 HIS NE2 1 1
16 26078 1 1 100 HIS O O 3.109 -72.868 14.542 1.00 . A A . 100 HIS O 1 1
16 26079 1 1 101 HIS C C 6.013 -71.916 11.722 1.00 . A A . 101 HIS C 1 1
16 26080 1 1 101 HIS CA C 4.800 -72.592 12.333 1.00 . A A . 101 HIS CA 1 1
16 26081 1 1 101 HIS CB C 4.096 -73.465 11.272 1.00 . A A . 101 HIS CB 1 1
16 26082 1 1 101 HIS CD2 C 3.338 -75.466 12.749 1.00 . A A . 101 HIS CD2 1 1
16 26083 1 1 101 HIS CE1 C 1.258 -75.599 12.080 1.00 . A A . 101 HIS CE1 1 1
16 26084 1 1 101 HIS CG C 3.147 -74.488 11.829 1.00 . A A . 101 HIS CG 1 1
16 26085 1 1 101 HIS H H 3.887 -70.702 12.449 1.00 . A A . 101 HIS H 1 1
16 26086 1 1 101 HIS HA H 5.126 -73.221 13.148 1.00 . A A . 101 HIS HA 1 1
16 26087 1 1 101 HIS HB2 H 3.530 -72.823 10.613 1.00 . A A . 101 HIS HB2 1 1
16 26088 1 1 101 HIS HB3 H 4.848 -73.984 10.695 1.00 . A A . 101 HIS HB3 1 1
16 26089 1 1 101 HIS HD2 H 4.256 -75.678 13.279 1.00 . A A . 101 HIS HD2 1 1
16 26090 1 1 101 HIS HE1 H 0.233 -75.918 11.972 1.00 . A A . 101 HIS HE1 1 1
16 26091 1 1 101 HIS HE2 H 2.032 -76.986 13.364 1.00 . A A . 101 HIS HE2 1 1
16 26092 1 1 101 HIS N N 3.909 -71.582 12.882 1.00 . A A . 101 HIS N 1 1
16 26093 1 1 101 HIS ND1 N 1.832 -74.599 11.429 1.00 . A A . 101 HIS ND1 1 1
16 26094 1 1 101 HIS NE2 N 2.150 -76.137 12.882 1.00 . A A . 101 HIS NE2 1 1
16 26095 1 1 101 HIS O O 5.935 -71.500 10.545 1.00 . A A . 101 HIS O 1 1
16 26096 1 1 101 HIS OXT O 7.028 -71.773 12.420 1.00 . A A . 101 HIS OXT 1 1
17 26097 1 1 4 LYS C C -8.720 -45.943 17.206 1.00 . A A . 4 LYS C 1 1
17 26098 1 1 4 LYS CA C -7.209 -46.024 17.061 1.00 . A A . 4 LYS CA 1 1
17 26099 1 1 4 LYS CB C -6.535 -44.733 17.567 1.00 . A A . 4 LYS CB 1 1
17 26100 1 1 4 LYS CD C -4.419 -43.518 18.162 1.00 . A A . 4 LYS CD 1 1
17 26101 1 1 4 LYS CE C -2.905 -43.615 18.293 1.00 . A A . 4 LYS CE 1 1
17 26102 1 1 4 LYS CG C -5.022 -44.832 17.688 1.00 . A A . 4 LYS CG 1 1
17 26103 1 1 4 LYS H H -6.521 -47.245 15.487 1.00 . A A . 4 LYS H 1 1
17 26104 1 1 4 LYS HA H -6.876 -46.853 17.669 1.00 . A A . 4 LYS HA 1 1
17 26105 1 1 4 LYS HB2 H -6.766 -43.930 16.882 1.00 . A A . 4 LYS HB2 1 1
17 26106 1 1 4 LYS HB3 H -6.937 -44.490 18.539 1.00 . A A . 4 LYS HB3 1 1
17 26107 1 1 4 LYS HD2 H -4.661 -42.745 17.452 1.00 . A A . 4 LYS HD2 1 1
17 26108 1 1 4 LYS HD3 H -4.839 -43.266 19.124 1.00 . A A . 4 LYS HD3 1 1
17 26109 1 1 4 LYS HE2 H -2.669 -44.370 19.028 1.00 . A A . 4 LYS HE2 1 1
17 26110 1 1 4 LYS HE3 H -2.495 -43.908 17.337 1.00 . A A . 4 LYS HE3 1 1
17 26111 1 1 4 LYS HG2 H -4.775 -45.608 18.396 1.00 . A A . 4 LYS HG2 1 1
17 26112 1 1 4 LYS HG3 H -4.605 -45.079 16.720 1.00 . A A . 4 LYS HG3 1 1
17 26113 1 1 4 LYS HZ1 H -2.757 -41.968 19.571 1.00 . A A . 4 LYS HZ1 1 1
17 26114 1 1 4 LYS HZ2 H -2.383 -41.620 17.954 1.00 . A A . 4 LYS HZ2 1 1
17 26115 1 1 4 LYS HZ3 H -1.286 -42.464 18.910 1.00 . A A . 4 LYS HZ3 1 1
17 26116 1 1 4 LYS N N -6.844 -46.339 15.680 1.00 . A A . 4 LYS N 1 1
17 26117 1 1 4 LYS NZ N -2.296 -42.329 18.710 1.00 . A A . 4 LYS NZ 1 1
17 26118 1 1 4 LYS O O -9.303 -44.860 17.283 1.00 . A A . 4 LYS O 1 1
17 26119 1 1 5 VAL C C -11.112 -47.664 18.775 1.00 . A A . 5 VAL C 1 1
17 26120 1 1 5 VAL CA C -10.787 -47.221 17.342 1.00 . A A . 5 VAL CA 1 1
17 26121 1 1 5 VAL CB C -11.353 -48.240 16.312 1.00 . A A . 5 VAL CB 1 1
17 26122 1 1 5 VAL CG1 C -10.887 -49.652 16.627 1.00 . A A . 5 VAL CG1 1 1
17 26123 1 1 5 VAL CG2 C -12.871 -48.169 16.231 1.00 . A A . 5 VAL CG2 1 1
17 26124 1 1 5 VAL H H -8.818 -47.922 17.070 1.00 . A A . 5 VAL H 1 1
17 26125 1 1 5 VAL HA H -11.226 -46.252 17.160 1.00 . A A . 5 VAL HA 1 1
17 26126 1 1 5 VAL HB H -10.953 -47.982 15.341 1.00 . A A . 5 VAL HB 1 1
17 26127 1 1 5 VAL HG11 H -9.809 -49.693 16.601 1.00 . A A . 5 VAL HG11 1 1
17 26128 1 1 5 VAL HG12 H -11.293 -50.337 15.896 1.00 . A A . 5 VAL HG12 1 1
17 26129 1 1 5 VAL HG13 H -11.234 -49.931 17.611 1.00 . A A . 5 VAL HG13 1 1
17 26130 1 1 5 VAL HG21 H -13.172 -47.159 16.005 1.00 . A A . 5 VAL HG21 1 1
17 26131 1 1 5 VAL HG22 H -13.297 -48.470 17.177 1.00 . A A . 5 VAL HG22 1 1
17 26132 1 1 5 VAL HG23 H -13.220 -48.831 15.453 1.00 . A A . 5 VAL HG23 1 1
17 26133 1 1 5 VAL N N -9.345 -47.103 17.194 1.00 . A A . 5 VAL N 1 1
17 26134 1 1 5 VAL O O -12.242 -48.040 19.111 1.00 . A A . 5 VAL O 1 1
17 26135 1 1 6 ILE C C -10.656 -46.823 21.840 1.00 . A A . 6 ILE C 1 1
17 26136 1 1 6 ILE CA C -10.226 -47.999 20.983 1.00 . A A . 6 ILE CA 1 1
17 26137 1 1 6 ILE CB C -8.877 -48.551 21.504 1.00 . A A . 6 ILE CB 1 1
17 26138 1 1 6 ILE CD1 C -7.025 -50.224 20.951 1.00 . A A . 6 ILE CD1 1 1
17 26139 1 1 6 ILE CG1 C -8.430 -49.744 20.648 1.00 . A A . 6 ILE CG1 1 1
17 26140 1 1 6 ILE CG2 C -8.993 -48.959 22.966 1.00 . A A . 6 ILE CG2 1 1
17 26141 1 1 6 ILE H H -9.258 -47.219 19.294 1.00 . A A . 6 ILE H 1 1
17 26142 1 1 6 ILE HA H -10.968 -48.782 21.045 1.00 . A A . 6 ILE HA 1 1
17 26143 1 1 6 ILE HB H -8.136 -47.769 21.429 1.00 . A A . 6 ILE HB 1 1
17 26144 1 1 6 ILE HD11 H -6.320 -49.433 20.740 1.00 . A A . 6 ILE HD11 1 1
17 26145 1 1 6 ILE HD12 H -6.797 -51.082 20.336 1.00 . A A . 6 ILE HD12 1 1
17 26146 1 1 6 ILE HD13 H -6.956 -50.496 21.994 1.00 . A A . 6 ILE HD13 1 1
17 26147 1 1 6 ILE HG12 H -9.101 -50.570 20.819 1.00 . A A . 6 ILE HG12 1 1
17 26148 1 1 6 ILE HG13 H -8.469 -49.462 19.604 1.00 . A A . 6 ILE HG13 1 1
17 26149 1 1 6 ILE HG21 H -8.048 -49.358 23.306 1.00 . A A . 6 ILE HG21 1 1
17 26150 1 1 6 ILE HG22 H -9.757 -49.715 23.059 1.00 . A A . 6 ILE HG22 1 1
17 26151 1 1 6 ILE HG23 H -9.261 -48.102 23.565 1.00 . A A . 6 ILE HG23 1 1
17 26152 1 1 6 ILE N N -10.108 -47.584 19.615 1.00 . A A . 6 ILE N 1 1
17 26153 1 1 6 ILE O O -9.920 -45.838 21.981 1.00 . A A . 6 ILE O 1 1
17 26154 1 1 7 ASP C C -11.721 -45.910 24.604 1.00 . A A . 7 ASP C 1 1
17 26155 1 1 7 ASP CA C -12.377 -45.862 23.247 1.00 . A A . 7 ASP CA 1 1
17 26156 1 1 7 ASP CB C -13.895 -45.987 23.391 1.00 . A A . 7 ASP CB 1 1
17 26157 1 1 7 ASP CG C -14.501 -44.869 24.227 1.00 . A A . 7 ASP CG 1 1
17 26158 1 1 7 ASP H H -12.389 -47.719 22.246 1.00 . A A . 7 ASP H 1 1
17 26159 1 1 7 ASP HA H -12.146 -44.917 22.782 1.00 . A A . 7 ASP HA 1 1
17 26160 1 1 7 ASP HB2 H -14.344 -45.963 22.411 1.00 . A A . 7 ASP HB2 1 1
17 26161 1 1 7 ASP HB3 H -14.127 -46.929 23.861 1.00 . A A . 7 ASP HB3 1 1
17 26162 1 1 7 ASP N N -11.845 -46.919 22.403 1.00 . A A . 7 ASP N 1 1
17 26163 1 1 7 ASP O O -11.862 -46.885 25.342 1.00 . A A . 7 ASP O 1 1
17 26164 1 1 7 ASP OD1 O -14.567 -43.716 23.729 1.00 . A A . 7 ASP OD1 1 1
17 26165 1 1 7 ASP OD2 O -14.920 -45.134 25.375 1.00 . A A . 7 ASP OD2 1 1
17 26166 1 1 8 ILE C C -11.127 -44.208 27.243 1.00 . A A . 8 ILE C 1 1
17 26167 1 1 8 ILE CA C -10.275 -44.813 26.159 1.00 . A A . 8 ILE CA 1 1
17 26168 1 1 8 ILE CB C -8.949 -44.047 25.997 1.00 . A A . 8 ILE CB 1 1
17 26169 1 1 8 ILE CD1 C -6.760 -44.138 24.708 1.00 . A A . 8 ILE CD1 1 1
17 26170 1 1 8 ILE CG1 C -8.054 -44.819 25.031 1.00 . A A . 8 ILE CG1 1 1
17 26171 1 1 8 ILE CG2 C -8.256 -43.843 27.346 1.00 . A A . 8 ILE CG2 1 1
17 26172 1 1 8 ILE H H -10.931 -44.124 24.290 1.00 . A A . 8 ILE H 1 1
17 26173 1 1 8 ILE HA H -10.038 -45.831 26.444 1.00 . A A . 8 ILE HA 1 1
17 26174 1 1 8 ILE HB H -9.164 -43.078 25.576 1.00 . A A . 8 ILE HB 1 1
17 26175 1 1 8 ILE HD11 H -6.960 -43.178 24.262 1.00 . A A . 8 ILE HD11 1 1
17 26176 1 1 8 ILE HD12 H -6.207 -44.758 24.018 1.00 . A A . 8 ILE HD12 1 1
17 26177 1 1 8 ILE HD13 H -6.193 -44.012 25.617 1.00 . A A . 8 ILE HD13 1 1
17 26178 1 1 8 ILE HG12 H -7.819 -45.784 25.457 1.00 . A A . 8 ILE HG12 1 1
17 26179 1 1 8 ILE HG13 H -8.591 -44.970 24.104 1.00 . A A . 8 ILE HG13 1 1
17 26180 1 1 8 ILE HG21 H -8.081 -44.802 27.811 1.00 . A A . 8 ILE HG21 1 1
17 26181 1 1 8 ILE HG22 H -8.884 -43.245 27.990 1.00 . A A . 8 ILE HG22 1 1
17 26182 1 1 8 ILE HG23 H -7.313 -43.340 27.194 1.00 . A A . 8 ILE HG23 1 1
17 26183 1 1 8 ILE N N -10.987 -44.877 24.917 1.00 . A A . 8 ILE N 1 1
17 26184 1 1 8 ILE O O -11.733 -43.145 27.064 1.00 . A A . 8 ILE O 1 1
17 26185 1 1 9 LYS C C -11.227 -43.490 30.304 1.00 . A A . 9 LYS C 1 1
17 26186 1 1 9 LYS CA C -11.993 -44.473 29.460 1.00 . A A . 9 LYS CA 1 1
17 26187 1 1 9 LYS CB C -12.408 -45.679 30.292 1.00 . A A . 9 LYS CB 1 1
17 26188 1 1 9 LYS CD C -14.271 -46.284 28.703 1.00 . A A . 9 LYS CD 1 1
17 26189 1 1 9 LYS CE C -14.901 -47.394 27.872 1.00 . A A . 9 LYS CE 1 1
17 26190 1 1 9 LYS CG C -13.059 -46.787 29.471 1.00 . A A . 9 LYS CG 1 1
17 26191 1 1 9 LYS H H -10.644 -45.708 28.448 1.00 . A A . 9 LYS H 1 1
17 26192 1 1 9 LYS HA H -12.876 -43.991 29.072 1.00 . A A . 9 LYS HA 1 1
17 26193 1 1 9 LYS HB2 H -11.528 -46.083 30.775 1.00 . A A . 9 LYS HB2 1 1
17 26194 1 1 9 LYS HB3 H -13.105 -45.355 31.049 1.00 . A A . 9 LYS HB3 1 1
17 26195 1 1 9 LYS HD2 H -15.002 -45.907 29.397 1.00 . A A . 9 LYS HD2 1 1
17 26196 1 1 9 LYS HD3 H -13.955 -45.491 28.042 1.00 . A A . 9 LYS HD3 1 1
17 26197 1 1 9 LYS HE2 H -14.157 -47.788 27.198 1.00 . A A . 9 LYS HE2 1 1
17 26198 1 1 9 LYS HE3 H -15.235 -48.179 28.535 1.00 . A A . 9 LYS HE3 1 1
17 26199 1 1 9 LYS HG2 H -12.335 -47.167 28.767 1.00 . A A . 9 LYS HG2 1 1
17 26200 1 1 9 LYS HG3 H -13.365 -47.583 30.134 1.00 . A A . 9 LYS HG3 1 1
17 26201 1 1 9 LYS HZ1 H -16.499 -47.694 26.565 1.00 . A A . 9 LYS HZ1 1 1
17 26202 1 1 9 LYS HZ2 H -15.729 -46.199 26.375 1.00 . A A . 9 LYS HZ2 1 1
17 26203 1 1 9 LYS HZ3 H -16.761 -46.460 27.697 1.00 . A A . 9 LYS HZ3 1 1
17 26204 1 1 9 LYS N N -11.184 -44.894 28.358 1.00 . A A . 9 LYS N 1 1
17 26205 1 1 9 LYS NZ N -16.055 -46.905 27.077 1.00 . A A . 9 LYS NZ 1 1
17 26206 1 1 9 LYS O O -10.047 -43.690 30.587 1.00 . A A . 9 LYS O 1 1
17 26207 1 1 10 GLU C C -11.759 -41.487 32.911 1.00 . A A . 10 GLU C 1 1
17 26208 1 1 10 GLU CA C -11.248 -41.427 31.487 1.00 . A A . 10 GLU CA 1 1
17 26209 1 1 10 GLU CB C -11.492 -40.044 30.870 1.00 . A A . 10 GLU CB 1 1
17 26210 1 1 10 GLU CD C -11.195 -38.562 28.835 1.00 . A A . 10 GLU CD 1 1
17 26211 1 1 10 GLU CG C -10.937 -39.915 29.454 1.00 . A A . 10 GLU CG 1 1
17 26212 1 1 10 GLU H H -12.825 -42.325 30.450 1.00 . A A . 10 GLU H 1 1
17 26213 1 1 10 GLU HA H -10.185 -41.621 31.488 1.00 . A A . 10 GLU HA 1 1
17 26214 1 1 10 GLU HB2 H -12.556 -39.854 30.838 1.00 . A A . 10 GLU HB2 1 1
17 26215 1 1 10 GLU HB3 H -11.017 -39.296 31.488 1.00 . A A . 10 GLU HB3 1 1
17 26216 1 1 10 GLU HG2 H -9.873 -40.077 29.481 1.00 . A A . 10 GLU HG2 1 1
17 26217 1 1 10 GLU HG3 H -11.395 -40.671 28.834 1.00 . A A . 10 GLU HG3 1 1
17 26218 1 1 10 GLU N N -11.881 -42.436 30.695 1.00 . A A . 10 GLU N 1 1
17 26219 1 1 10 GLU O O -12.913 -41.137 33.186 1.00 . A A . 10 GLU O 1 1
17 26220 1 1 10 GLU OE1 O -12.263 -38.386 28.207 1.00 . A A . 10 GLU OE1 1 1
17 26221 1 1 10 GLU OE2 O -10.329 -37.672 28.965 1.00 . A A . 10 GLU OE2 1 1
17 26222 1 1 11 ILE C C -10.811 -40.770 35.891 1.00 . A A . 11 ILE C 1 1
17 26223 1 1 11 ILE CA C -11.262 -42.044 35.198 1.00 . A A . 11 ILE CA 1 1
17 26224 1 1 11 ILE CB C -10.625 -43.308 35.878 1.00 . A A . 11 ILE CB 1 1
17 26225 1 1 11 ILE CD1 C -12.691 -44.787 35.556 1.00 . A A . 11 ILE CD1 1 1
17 26226 1 1 11 ILE CG1 C -11.218 -44.598 35.284 1.00 . A A . 11 ILE CG1 1 1
17 26227 1 1 11 ILE CG2 C -10.818 -43.286 37.401 1.00 . A A . 11 ILE CG2 1 1
17 26228 1 1 11 ILE H H -10.020 -42.225 33.517 1.00 . A A . 11 ILE H 1 1
17 26229 1 1 11 ILE HA H -12.337 -42.113 35.265 1.00 . A A . 11 ILE HA 1 1
17 26230 1 1 11 ILE HB H -9.563 -43.306 35.670 1.00 . A A . 11 ILE HB 1 1
17 26231 1 1 11 ILE HD11 H -13.024 -45.717 35.117 1.00 . A A . 11 ILE HD11 1 1
17 26232 1 1 11 ILE HD12 H -13.244 -43.965 35.127 1.00 . A A . 11 ILE HD12 1 1
17 26233 1 1 11 ILE HD13 H -12.854 -44.813 36.623 1.00 . A A . 11 ILE HD13 1 1
17 26234 1 1 11 ILE HG12 H -11.085 -44.589 34.215 1.00 . A A . 11 ILE HG12 1 1
17 26235 1 1 11 ILE HG13 H -10.694 -45.447 35.693 1.00 . A A . 11 ILE HG13 1 1
17 26236 1 1 11 ILE HG21 H -11.872 -43.220 37.627 1.00 . A A . 11 ILE HG21 1 1
17 26237 1 1 11 ILE HG22 H -10.310 -42.429 37.818 1.00 . A A . 11 ILE HG22 1 1
17 26238 1 1 11 ILE HG23 H -10.416 -44.192 37.836 1.00 . A A . 11 ILE HG23 1 1
17 26239 1 1 11 ILE N N -10.915 -41.956 33.806 1.00 . A A . 11 ILE N 1 1
17 26240 1 1 11 ILE O O -9.615 -40.534 36.085 1.00 . A A . 11 ILE O 1 1
17 26241 1 1 12 LYS C C -11.340 -38.826 38.351 1.00 . A A . 12 LYS C 1 1
17 26242 1 1 12 LYS CA C -11.496 -38.662 36.856 1.00 . A A . 12 LYS CA 1 1
17 26243 1 1 12 LYS CB C -12.574 -37.625 36.509 1.00 . A A . 12 LYS CB 1 1
17 26244 1 1 12 LYS CD C -13.469 -35.299 36.698 1.00 . A A . 12 LYS CD 1 1
17 26245 1 1 12 LYS CE C -13.459 -33.990 37.471 1.00 . A A . 12 LYS CE 1 1
17 26246 1 1 12 LYS CG C -12.384 -36.262 37.167 1.00 . A A . 12 LYS CG 1 1
17 26247 1 1 12 LYS H H -12.704 -40.187 36.045 1.00 . A A . 12 LYS H 1 1
17 26248 1 1 12 LYS HA H -10.551 -38.319 36.459 1.00 . A A . 12 LYS HA 1 1
17 26249 1 1 12 LYS HB2 H -12.581 -37.468 35.442 1.00 . A A . 12 LYS HB2 1 1
17 26250 1 1 12 LYS HB3 H -13.535 -38.013 36.812 1.00 . A A . 12 LYS HB3 1 1
17 26251 1 1 12 LYS HD2 H -13.314 -35.079 35.651 1.00 . A A . 12 LYS HD2 1 1
17 26252 1 1 12 LYS HD3 H -14.431 -35.769 36.822 1.00 . A A . 12 LYS HD3 1 1
17 26253 1 1 12 LYS HE2 H -14.287 -33.390 37.137 1.00 . A A . 12 LYS HE2 1 1
17 26254 1 1 12 LYS HE3 H -13.585 -34.221 38.519 1.00 . A A . 12 LYS HE3 1 1
17 26255 1 1 12 LYS HG2 H -12.454 -36.381 38.239 1.00 . A A . 12 LYS HG2 1 1
17 26256 1 1 12 LYS HG3 H -11.404 -35.871 36.904 1.00 . A A . 12 LYS HG3 1 1
17 26257 1 1 12 LYS HZ1 H -12.119 -32.883 36.304 1.00 . A A . 12 LYS HZ1 1 1
17 26258 1 1 12 LYS HZ2 H -11.385 -33.790 37.532 1.00 . A A . 12 LYS HZ2 1 1
17 26259 1 1 12 LYS HZ3 H -12.234 -32.374 37.914 1.00 . A A . 12 LYS HZ3 1 1
17 26260 1 1 12 LYS N N -11.774 -39.933 36.224 1.00 . A A . 12 LYS N 1 1
17 26261 1 1 12 LYS NZ N -12.209 -33.213 37.291 1.00 . A A . 12 LYS NZ 1 1
17 26262 1 1 12 LYS O O -12.137 -39.496 39.011 1.00 . A A . 12 LYS O 1 1
17 26263 1 1 13 LEU C C -9.861 -36.922 40.847 1.00 . A A . 13 LEU C 1 1
17 26264 1 1 13 LEU CA C -9.967 -38.310 40.255 1.00 . A A . 13 LEU CA 1 1
17 26265 1 1 13 LEU CB C -8.636 -39.030 40.386 1.00 . A A . 13 LEU CB 1 1
17 26266 1 1 13 LEU CD1 C -7.172 -40.947 39.796 1.00 . A A . 13 LEU CD1 1 1
17 26267 1 1 13 LEU CD2 C -9.509 -41.376 40.525 1.00 . A A . 13 LEU CD2 1 1
17 26268 1 1 13 LEU CG C -8.583 -40.427 39.780 1.00 . A A . 13 LEU CG 1 1
17 26269 1 1 13 LEU H H -9.744 -37.678 38.276 1.00 . A A . 13 LEU H 1 1
17 26270 1 1 13 LEU HA H -10.726 -38.870 40.779 1.00 . A A . 13 LEU HA 1 1
17 26271 1 1 13 LEU HB2 H -7.880 -38.427 39.908 1.00 . A A . 13 LEU HB2 1 1
17 26272 1 1 13 LEU HB3 H -8.397 -39.112 41.435 1.00 . A A . 13 LEU HB3 1 1
17 26273 1 1 13 LEU HD11 H -6.768 -40.855 40.794 1.00 . A A . 13 LEU HD11 1 1
17 26274 1 1 13 LEU HD12 H -6.568 -40.376 39.105 1.00 . A A . 13 LEU HD12 1 1
17 26275 1 1 13 LEU HD13 H -7.170 -41.988 39.507 1.00 . A A . 13 LEU HD13 1 1
17 26276 1 1 13 LEU HD21 H -9.416 -42.368 40.109 1.00 . A A . 13 LEU HD21 1 1
17 26277 1 1 13 LEU HD22 H -10.531 -41.041 40.417 1.00 . A A . 13 LEU HD22 1 1
17 26278 1 1 13 LEU HD23 H -9.241 -41.397 41.571 1.00 . A A . 13 LEU HD23 1 1
17 26279 1 1 13 LEU HG H -8.905 -40.379 38.751 1.00 . A A . 13 LEU HG 1 1
17 26280 1 1 13 LEU N N -10.311 -38.219 38.867 1.00 . A A . 13 LEU N 1 1
17 26281 1 1 13 LEU O O -9.901 -35.915 40.122 1.00 . A A . 13 LEU O 1 1
17 26282 1 1 14 SER C C -8.635 -35.783 43.975 1.00 . A A . 14 SER C 1 1
17 26283 1 1 14 SER CA C -9.614 -35.602 42.832 1.00 . A A . 14 SER CA 1 1
17 26284 1 1 14 SER CB C -10.975 -35.132 43.364 1.00 . A A . 14 SER CB 1 1
17 26285 1 1 14 SER H H -9.778 -37.676 42.685 1.00 . A A . 14 SER H 1 1
17 26286 1 1 14 SER HA H -9.231 -34.869 42.138 1.00 . A A . 14 SER HA 1 1
17 26287 1 1 14 SER HB2 H -11.343 -35.849 44.085 1.00 . A A . 14 SER HB2 1 1
17 26288 1 1 14 SER HB3 H -10.867 -34.166 43.836 1.00 . A A . 14 SER HB3 1 1
17 26289 1 1 14 SER HG H -11.469 -35.177 41.468 1.00 . A A . 14 SER HG 1 1
17 26290 1 1 14 SER N N -9.763 -36.853 42.147 1.00 . A A . 14 SER N 1 1
17 26291 1 1 14 SER O O -8.508 -36.877 44.503 1.00 . A A . 14 SER O 1 1
17 26292 1 1 14 SER OG O -11.923 -35.025 42.308 1.00 . A A . 14 SER OG 1 1
17 26293 1 1 15 VAL C C -7.849 -35.075 46.736 1.00 . A A . 15 VAL C 1 1
17 26294 1 1 15 VAL CA C -7.041 -34.764 45.490 1.00 . A A . 15 VAL CA 1 1
17 26295 1 1 15 VAL CB C -6.252 -33.437 45.663 1.00 . A A . 15 VAL CB 1 1
17 26296 1 1 15 VAL CG1 C -5.594 -33.372 47.033 1.00 . A A . 15 VAL CG1 1 1
17 26297 1 1 15 VAL CG2 C -5.195 -33.327 44.583 1.00 . A A . 15 VAL CG2 1 1
17 26298 1 1 15 VAL H H -7.977 -33.914 43.797 1.00 . A A . 15 VAL H 1 1
17 26299 1 1 15 VAL HA H -6.335 -35.569 45.333 1.00 . A A . 15 VAL HA 1 1
17 26300 1 1 15 VAL HB H -6.924 -32.602 45.550 1.00 . A A . 15 VAL HB 1 1
17 26301 1 1 15 VAL HG11 H -5.012 -32.468 47.115 1.00 . A A . 15 VAL HG11 1 1
17 26302 1 1 15 VAL HG12 H -4.959 -34.231 47.174 1.00 . A A . 15 VAL HG12 1 1
17 26303 1 1 15 VAL HG13 H -6.371 -33.368 47.791 1.00 . A A . 15 VAL HG13 1 1
17 26304 1 1 15 VAL HG21 H -5.669 -33.337 43.612 1.00 . A A . 15 VAL HG21 1 1
17 26305 1 1 15 VAL HG22 H -4.507 -34.157 44.659 1.00 . A A . 15 VAL HG22 1 1
17 26306 1 1 15 VAL HG23 H -4.652 -32.402 44.707 1.00 . A A . 15 VAL HG23 1 1
17 26307 1 1 15 VAL N N -7.924 -34.727 44.332 1.00 . A A . 15 VAL N 1 1
17 26308 1 1 15 VAL O O -7.461 -35.902 47.558 1.00 . A A . 15 VAL O 1 1
17 26309 1 1 16 LYS C C -10.706 -35.966 47.672 1.00 . A A . 16 LYS C 1 1
17 26310 1 1 16 LYS CA C -9.898 -34.677 47.934 1.00 . A A . 16 LYS CA 1 1
17 26311 1 1 16 LYS CB C -10.816 -33.468 48.137 1.00 . A A . 16 LYS CB 1 1
17 26312 1 1 16 LYS CD C -12.567 -31.910 47.243 1.00 . A A . 16 LYS CD 1 1
17 26313 1 1 16 LYS CE C -13.492 -32.249 48.396 1.00 . A A . 16 LYS CE 1 1
17 26314 1 1 16 LYS CG C -11.658 -33.087 46.924 1.00 . A A . 16 LYS CG 1 1
17 26315 1 1 16 LYS H H -9.229 -33.764 46.184 1.00 . A A . 16 LYS H 1 1
17 26316 1 1 16 LYS HA H -9.305 -34.820 48.825 1.00 . A A . 16 LYS HA 1 1
17 26317 1 1 16 LYS HB2 H -11.488 -33.682 48.948 1.00 . A A . 16 LYS HB2 1 1
17 26318 1 1 16 LYS HB3 H -10.206 -32.615 48.403 1.00 . A A . 16 LYS HB3 1 1
17 26319 1 1 16 LYS HD2 H -11.960 -31.059 47.518 1.00 . A A . 16 LYS HD2 1 1
17 26320 1 1 16 LYS HD3 H -13.161 -31.673 46.372 1.00 . A A . 16 LYS HD3 1 1
17 26321 1 1 16 LYS HE2 H -13.947 -33.207 48.203 1.00 . A A . 16 LYS HE2 1 1
17 26322 1 1 16 LYS HE3 H -12.888 -32.317 49.292 1.00 . A A . 16 LYS HE3 1 1
17 26323 1 1 16 LYS HG2 H -11.005 -32.822 46.104 1.00 . A A . 16 LYS HG2 1 1
17 26324 1 1 16 LYS HG3 H -12.268 -33.934 46.645 1.00 . A A . 16 LYS HG3 1 1
17 26325 1 1 16 LYS HZ1 H -15.191 -31.207 47.774 1.00 . A A . 16 LYS HZ1 1 1
17 26326 1 1 16 LYS HZ2 H -14.131 -30.284 48.705 1.00 . A A . 16 LYS HZ2 1 1
17 26327 1 1 16 LYS HZ3 H -15.110 -31.445 49.448 1.00 . A A . 16 LYS HZ3 1 1
17 26328 1 1 16 LYS N N -8.989 -34.430 46.851 1.00 . A A . 16 LYS N 1 1
17 26329 1 1 16 LYS NZ N -14.551 -31.229 48.596 1.00 . A A . 16 LYS NZ 1 1
17 26330 1 1 16 LYS O O -11.939 -35.947 47.535 1.00 . A A . 16 LYS O 1 1
17 26331 1 1 17 ILE C C -10.495 -39.273 48.553 1.00 . A A . 17 ILE C 1 1
17 26332 1 1 17 ILE CA C -10.584 -38.367 47.316 1.00 . A A . 17 ILE CA 1 1
17 26333 1 1 17 ILE CB C -9.849 -39.047 46.128 1.00 . A A . 17 ILE CB 1 1
17 26334 1 1 17 ILE CD1 C -10.042 -40.846 44.335 1.00 . A A . 17 ILE CD1 1 1
17 26335 1 1 17 ILE CG1 C -10.611 -40.268 45.616 1.00 . A A . 17 ILE CG1 1 1
17 26336 1 1 17 ILE CG2 C -8.435 -39.441 46.535 1.00 . A A . 17 ILE CG2 1 1
17 26337 1 1 17 ILE H H -9.012 -37.006 47.696 1.00 . A A . 17 ILE H 1 1
17 26338 1 1 17 ILE HA H -11.620 -38.226 47.046 1.00 . A A . 17 ILE HA 1 1
17 26339 1 1 17 ILE HB H -9.770 -38.323 45.331 1.00 . A A . 17 ILE HB 1 1
17 26340 1 1 17 ILE HD11 H -10.580 -41.743 44.077 1.00 . A A . 17 ILE HD11 1 1
17 26341 1 1 17 ILE HD12 H -8.998 -41.085 44.478 1.00 . A A . 17 ILE HD12 1 1
17 26342 1 1 17 ILE HD13 H -10.144 -40.125 43.537 1.00 . A A . 17 ILE HD13 1 1
17 26343 1 1 17 ILE HG12 H -10.591 -41.039 46.369 1.00 . A A . 17 ILE HG12 1 1
17 26344 1 1 17 ILE HG13 H -11.637 -39.984 45.424 1.00 . A A . 17 ILE HG13 1 1
17 26345 1 1 17 ILE HG21 H -7.859 -38.552 46.744 1.00 . A A . 17 ILE HG21 1 1
17 26346 1 1 17 ILE HG22 H -7.970 -39.994 45.735 1.00 . A A . 17 ILE HG22 1 1
17 26347 1 1 17 ILE HG23 H -8.478 -40.057 47.422 1.00 . A A . 17 ILE HG23 1 1
17 26348 1 1 17 ILE N N -9.991 -37.070 47.589 1.00 . A A . 17 ILE N 1 1
17 26349 1 1 17 ILE O O -9.706 -39.016 49.481 1.00 . A A . 17 ILE O 1 1
17 26350 1 1 18 ALA C C -10.541 -42.525 49.251 1.00 . A A . 18 ALA C 1 1
17 26351 1 1 18 ALA CA C -11.311 -41.269 49.660 1.00 . A A . 18 ALA CA 1 1
17 26352 1 1 18 ALA CB C -12.735 -41.615 50.042 1.00 . A A . 18 ALA CB 1 1
17 26353 1 1 18 ALA H H -11.939 -40.434 47.833 1.00 . A A . 18 ALA H 1 1
17 26354 1 1 18 ALA HA H -10.823 -40.818 50.510 1.00 . A A . 18 ALA HA 1 1
17 26355 1 1 18 ALA HB1 H -13.272 -40.711 50.291 1.00 . A A . 18 ALA HB1 1 1
17 26356 1 1 18 ALA HB2 H -12.727 -42.275 50.895 1.00 . A A . 18 ALA HB2 1 1
17 26357 1 1 18 ALA HB3 H -13.225 -42.106 49.214 1.00 . A A . 18 ALA HB3 1 1
17 26358 1 1 18 ALA N N -11.312 -40.306 48.576 1.00 . A A . 18 ALA N 1 1
17 26359 1 1 18 ALA O O -10.506 -42.888 48.071 1.00 . A A . 18 ALA O 1 1
17 26360 1 1 19 GLN C C -9.996 -45.540 49.447 1.00 . A A . 19 GLN C 1 1
17 26361 1 1 19 GLN CA C -9.134 -44.379 49.956 1.00 . A A . 19 GLN CA 1 1
17 26362 1 1 19 GLN CB C -8.340 -44.793 51.197 1.00 . A A . 19 GLN CB 1 1
17 26363 1 1 19 GLN CD C -6.356 -45.688 49.916 1.00 . A A . 19 GLN CD 1 1
17 26364 1 1 19 GLN CG C -7.410 -45.972 50.969 1.00 . A A . 19 GLN CG 1 1
17 26365 1 1 19 GLN H H -10.039 -42.892 51.152 1.00 . A A . 19 GLN H 1 1
17 26366 1 1 19 GLN HA H -8.433 -44.118 49.175 1.00 . A A . 19 GLN HA 1 1
17 26367 1 1 19 GLN HB2 H -7.743 -43.954 51.522 1.00 . A A . 19 GLN HB2 1 1
17 26368 1 1 19 GLN HB3 H -9.034 -45.051 51.986 1.00 . A A . 19 GLN HB3 1 1
17 26369 1 1 19 GLN HE21 H -7.483 -46.549 48.529 1.00 . A A . 19 GLN HE21 1 1
17 26370 1 1 19 GLN HE22 H -5.970 -45.912 47.987 1.00 . A A . 19 GLN HE22 1 1
17 26371 1 1 19 GLN HG2 H -6.915 -46.204 51.901 1.00 . A A . 19 GLN HG2 1 1
17 26372 1 1 19 GLN HG3 H -7.999 -46.819 50.653 1.00 . A A . 19 GLN HG3 1 1
17 26373 1 1 19 GLN N N -9.935 -43.193 50.225 1.00 . A A . 19 GLN N 1 1
17 26374 1 1 19 GLN NE2 N -6.628 -46.091 48.687 1.00 . A A . 19 GLN NE2 1 1
17 26375 1 1 19 GLN O O -9.577 -46.297 48.559 1.00 . A A . 19 GLN O 1 1
17 26376 1 1 19 GLN OE1 O -5.315 -45.109 50.201 1.00 . A A . 19 GLN OE1 1 1
17 26377 1 1 20 ASN C C -12.588 -46.458 48.141 1.00 . A A . 20 ASN C 1 1
17 26378 1 1 20 ASN CA C -12.105 -46.738 49.564 1.00 . A A . 20 ASN CA 1 1
17 26379 1 1 20 ASN CB C -13.294 -46.901 50.534 1.00 . A A . 20 ASN CB 1 1
17 26380 1 1 20 ASN CG C -14.195 -45.679 50.619 1.00 . A A . 20 ASN CG 1 1
17 26381 1 1 20 ASN H H -11.466 -45.074 50.723 1.00 . A A . 20 ASN H 1 1
17 26382 1 1 20 ASN HA H -11.541 -47.659 49.549 1.00 . A A . 20 ASN HA 1 1
17 26383 1 1 20 ASN HB2 H -13.900 -47.736 50.211 1.00 . A A . 20 ASN HB2 1 1
17 26384 1 1 20 ASN HB3 H -12.911 -47.111 51.522 1.00 . A A . 20 ASN HB3 1 1
17 26385 1 1 20 ASN HD21 H -15.729 -46.824 51.132 1.00 . A A . 20 ASN HD21 1 1
17 26386 1 1 20 ASN HD22 H -16.061 -45.130 51.021 1.00 . A A . 20 ASN HD22 1 1
17 26387 1 1 20 ASN N N -11.190 -45.685 50.004 1.00 . A A . 20 ASN N 1 1
17 26388 1 1 20 ASN ND2 N -15.453 -45.898 50.956 1.00 . A A . 20 ASN ND2 1 1
17 26389 1 1 20 ASN O O -12.819 -47.383 47.356 1.00 . A A . 20 ASN O 1 1
17 26390 1 1 20 ASN OD1 O -13.763 -44.551 50.402 1.00 . A A . 20 ASN OD1 1 1
17 26391 1 1 21 ASP C C -12.048 -45.118 45.472 1.00 . A A . 21 ASP C 1 1
17 26392 1 1 21 ASP CA C -13.121 -44.728 46.487 1.00 . A A . 21 ASP CA 1 1
17 26393 1 1 21 ASP CB C -13.342 -43.210 46.485 1.00 . A A . 21 ASP CB 1 1
17 26394 1 1 21 ASP CG C -13.833 -42.673 45.152 1.00 . A A . 21 ASP CG 1 1
17 26395 1 1 21 ASP H H -12.568 -44.501 48.519 1.00 . A A . 21 ASP H 1 1
17 26396 1 1 21 ASP HA H -14.043 -45.223 46.230 1.00 . A A . 21 ASP HA 1 1
17 26397 1 1 21 ASP HB2 H -14.074 -42.959 47.239 1.00 . A A . 21 ASP HB2 1 1
17 26398 1 1 21 ASP HB3 H -12.408 -42.721 46.726 1.00 . A A . 21 ASP HB3 1 1
17 26399 1 1 21 ASP N N -12.726 -45.175 47.824 1.00 . A A . 21 ASP N 1 1
17 26400 1 1 21 ASP O O -12.353 -45.524 44.352 1.00 . A A . 21 ASP O 1 1
17 26401 1 1 21 ASP OD1 O -14.894 -43.128 44.680 1.00 . A A . 21 ASP OD1 1 1
17 26402 1 1 21 ASP OD2 O -13.169 -41.775 44.585 1.00 . A A . 21 ASP OD2 1 1
17 26403 1 1 22 ILE C C -9.705 -46.896 44.730 1.00 . A A . 22 ILE C 1 1
17 26404 1 1 22 ILE CA C -9.652 -45.399 45.051 1.00 . A A . 22 ILE CA 1 1
17 26405 1 1 22 ILE CB C -8.294 -45.059 45.739 1.00 . A A . 22 ILE CB 1 1
17 26406 1 1 22 ILE CD1 C -6.897 -43.121 46.660 1.00 . A A . 22 ILE CD1 1 1
17 26407 1 1 22 ILE CG1 C -8.101 -43.541 45.835 1.00 . A A . 22 ILE CG1 1 1
17 26408 1 1 22 ILE CG2 C -7.123 -45.706 45.004 1.00 . A A . 22 ILE CG2 1 1
17 26409 1 1 22 ILE H H -10.609 -44.655 46.792 1.00 . A A . 22 ILE H 1 1
17 26410 1 1 22 ILE HA H -9.720 -44.841 44.128 1.00 . A A . 22 ILE HA 1 1
17 26411 1 1 22 ILE HB H -8.322 -45.468 46.740 1.00 . A A . 22 ILE HB 1 1
17 26412 1 1 22 ILE HD11 H -7.020 -43.466 47.676 1.00 . A A . 22 ILE HD11 1 1
17 26413 1 1 22 ILE HD12 H -6.811 -42.045 46.650 1.00 . A A . 22 ILE HD12 1 1
17 26414 1 1 22 ILE HD13 H -6.000 -43.552 46.240 1.00 . A A . 22 ILE HD13 1 1
17 26415 1 1 22 ILE HG12 H -7.977 -43.139 44.843 1.00 . A A . 22 ILE HG12 1 1
17 26416 1 1 22 ILE HG13 H -8.979 -43.104 46.286 1.00 . A A . 22 ILE HG13 1 1
17 26417 1 1 22 ILE HG21 H -6.192 -45.274 45.351 1.00 . A A . 22 ILE HG21 1 1
17 26418 1 1 22 ILE HG22 H -7.238 -45.545 43.943 1.00 . A A . 22 ILE HG22 1 1
17 26419 1 1 22 ILE HG23 H -7.120 -46.768 45.203 1.00 . A A . 22 ILE HG23 1 1
17 26420 1 1 22 ILE N N -10.783 -45.014 45.891 1.00 . A A . 22 ILE N 1 1
17 26421 1 1 22 ILE O O -9.513 -47.303 43.586 1.00 . A A . 22 ILE O 1 1
17 26422 1 1 23 ASN C C -11.165 -49.565 44.622 1.00 . A A . 23 ASN C 1 1
17 26423 1 1 23 ASN CA C -10.091 -49.159 45.606 1.00 . A A . 23 ASN CA 1 1
17 26424 1 1 23 ASN CB C -10.401 -49.803 46.954 1.00 . A A . 23 ASN CB 1 1
17 26425 1 1 23 ASN CG C -9.170 -50.058 47.795 1.00 . A A . 23 ASN CG 1 1
17 26426 1 1 23 ASN H H -10.176 -47.294 46.623 1.00 . A A . 23 ASN H 1 1
17 26427 1 1 23 ASN HA H -9.137 -49.520 45.262 1.00 . A A . 23 ASN HA 1 1
17 26428 1 1 23 ASN HB2 H -11.041 -49.126 47.503 1.00 . A A . 23 ASN HB2 1 1
17 26429 1 1 23 ASN HB3 H -10.931 -50.725 46.786 1.00 . A A . 23 ASN HB3 1 1
17 26430 1 1 23 ASN HD21 H -9.437 -48.353 48.769 1.00 . A A . 23 ASN HD21 1 1
17 26431 1 1 23 ASN HD22 H -8.084 -49.307 49.265 1.00 . A A . 23 ASN HD22 1 1
17 26432 1 1 23 ASN N N -10.006 -47.698 45.749 1.00 . A A . 23 ASN N 1 1
17 26433 1 1 23 ASN ND2 N -8.865 -49.145 48.693 1.00 . A A . 23 ASN ND2 1 1
17 26434 1 1 23 ASN O O -10.975 -50.460 43.806 1.00 . A A . 23 ASN O 1 1
17 26435 1 1 23 ASN OD1 O -8.504 -51.083 47.642 1.00 . A A . 23 ASN OD1 1 1
17 26436 1 1 24 TYR C C -13.044 -48.868 42.382 1.00 . A A . 24 TYR C 1 1
17 26437 1 1 24 TYR CA C -13.403 -49.165 43.848 1.00 . A A . 24 TYR CA 1 1
17 26438 1 1 24 TYR CB C -14.568 -48.308 44.329 1.00 . A A . 24 TYR CB 1 1
17 26439 1 1 24 TYR CD1 C -16.713 -49.345 43.542 1.00 . A A . 24 TYR CD1 1 1
17 26440 1 1 24 TYR CD2 C -16.063 -47.268 42.588 1.00 . A A . 24 TYR CD2 1 1
17 26441 1 1 24 TYR CE1 C -17.859 -49.346 42.772 1.00 . A A . 24 TYR CE1 1 1
17 26442 1 1 24 TYR CE2 C -17.202 -47.258 41.809 1.00 . A A . 24 TYR CE2 1 1
17 26443 1 1 24 TYR CG C -15.803 -48.312 43.464 1.00 . A A . 24 TYR CG 1 1
17 26444 1 1 24 TYR CZ C -18.098 -48.300 41.905 1.00 . A A . 24 TYR CZ 1 1
17 26445 1 1 24 TYR H H -12.364 -48.215 45.400 1.00 . A A . 24 TYR H 1 1
17 26446 1 1 24 TYR HA H -13.673 -50.205 43.943 1.00 . A A . 24 TYR HA 1 1
17 26447 1 1 24 TYR HB2 H -14.872 -48.661 45.303 1.00 . A A . 24 TYR HB2 1 1
17 26448 1 1 24 TYR HB3 H -14.216 -47.301 44.426 1.00 . A A . 24 TYR HB3 1 1
17 26449 1 1 24 TYR HD1 H -16.513 -50.157 44.224 1.00 . A A . 24 TYR HD1 1 1
17 26450 1 1 24 TYR HD2 H -15.355 -46.458 42.523 1.00 . A A . 24 TYR HD2 1 1
17 26451 1 1 24 TYR HE1 H -18.559 -50.165 42.849 1.00 . A A . 24 TYR HE1 1 1
17 26452 1 1 24 TYR HE2 H -17.386 -46.436 41.132 1.00 . A A . 24 TYR HE2 1 1
17 26453 1 1 24 TYR HH H -19.980 -48.614 41.668 1.00 . A A . 24 TYR HH 1 1
17 26454 1 1 24 TYR N N -12.283 -48.912 44.714 1.00 . A A . 24 TYR N 1 1
17 26455 1 1 24 TYR O O -13.302 -49.680 41.487 1.00 . A A . 24 TYR O 1 1
17 26456 1 1 24 TYR OH O -19.240 -48.294 41.135 1.00 . A A . 24 TYR OH 1 1
17 26457 1 1 25 LYS C C -10.994 -48.155 40.160 1.00 . A A . 25 LYS C 1 1
17 26458 1 1 25 LYS CA C -12.061 -47.274 40.819 1.00 . A A . 25 LYS CA 1 1
17 26459 1 1 25 LYS CB C -11.669 -45.804 40.841 1.00 . A A . 25 LYS CB 1 1
17 26460 1 1 25 LYS CD C -12.499 -43.466 41.303 1.00 . A A . 25 LYS CD 1 1
17 26461 1 1 25 LYS CE C -13.750 -42.644 41.567 1.00 . A A . 25 LYS CE 1 1
17 26462 1 1 25 LYS CG C -12.863 -44.923 41.139 1.00 . A A . 25 LYS CG 1 1
17 26463 1 1 25 LYS H H -12.221 -47.134 42.918 1.00 . A A . 25 LYS H 1 1
17 26464 1 1 25 LYS HA H -12.954 -47.366 40.219 1.00 . A A . 25 LYS HA 1 1
17 26465 1 1 25 LYS HB2 H -10.901 -45.634 41.578 1.00 . A A . 25 LYS HB2 1 1
17 26466 1 1 25 LYS HB3 H -11.290 -45.533 39.870 1.00 . A A . 25 LYS HB3 1 1
17 26467 1 1 25 LYS HD2 H -11.822 -43.364 42.138 1.00 . A A . 25 LYS HD2 1 1
17 26468 1 1 25 LYS HD3 H -12.026 -43.114 40.401 1.00 . A A . 25 LYS HD3 1 1
17 26469 1 1 25 LYS HE2 H -14.337 -42.614 40.659 1.00 . A A . 25 LYS HE2 1 1
17 26470 1 1 25 LYS HE3 H -14.321 -43.124 42.350 1.00 . A A . 25 LYS HE3 1 1
17 26471 1 1 25 LYS HG2 H -13.560 -45.016 40.324 1.00 . A A . 25 LYS HG2 1 1
17 26472 1 1 25 LYS HG3 H -13.331 -45.273 42.050 1.00 . A A . 25 LYS HG3 1 1
17 26473 1 1 25 LYS HZ1 H -12.745 -40.833 41.330 1.00 . A A . 25 LYS HZ1 1 1
17 26474 1 1 25 LYS HZ2 H -13.072 -41.254 42.952 1.00 . A A . 25 LYS HZ2 1 1
17 26475 1 1 25 LYS HZ3 H -14.313 -40.689 41.951 1.00 . A A . 25 LYS HZ3 1 1
17 26476 1 1 25 LYS N N -12.431 -47.716 42.158 1.00 . A A . 25 LYS N 1 1
17 26477 1 1 25 LYS NZ N -13.441 -41.256 41.971 1.00 . A A . 25 LYS NZ 1 1
17 26478 1 1 25 LYS O O -11.090 -48.444 38.967 1.00 . A A . 25 LYS O 1 1
17 26479 1 1 26 VAL C C -9.545 -50.806 39.919 1.00 . A A . 26 VAL C 1 1
17 26480 1 1 26 VAL CA C -8.957 -49.475 40.345 1.00 . A A . 26 VAL CA 1 1
17 26481 1 1 26 VAL CB C -7.730 -49.721 41.263 1.00 . A A . 26 VAL CB 1 1
17 26482 1 1 26 VAL CG1 C -6.757 -48.567 41.189 1.00 . A A . 26 VAL CG1 1 1
17 26483 1 1 26 VAL CG2 C -8.143 -49.982 42.700 1.00 . A A . 26 VAL CG2 1 1
17 26484 1 1 26 VAL H H -9.923 -48.314 41.857 1.00 . A A . 26 VAL H 1 1
17 26485 1 1 26 VAL HA H -8.606 -48.984 39.449 1.00 . A A . 26 VAL HA 1 1
17 26486 1 1 26 VAL HB H -7.226 -50.596 40.894 1.00 . A A . 26 VAL HB 1 1
17 26487 1 1 26 VAL HG11 H -6.267 -48.575 40.221 1.00 . A A . 26 VAL HG11 1 1
17 26488 1 1 26 VAL HG12 H -6.011 -48.671 41.965 1.00 . A A . 26 VAL HG12 1 1
17 26489 1 1 26 VAL HG13 H -7.288 -47.639 41.315 1.00 . A A . 26 VAL HG13 1 1
17 26490 1 1 26 VAL HG21 H -7.260 -50.148 43.302 1.00 . A A . 26 VAL HG21 1 1
17 26491 1 1 26 VAL HG22 H -8.773 -50.858 42.741 1.00 . A A . 26 VAL HG22 1 1
17 26492 1 1 26 VAL HG23 H -8.681 -49.128 43.082 1.00 . A A . 26 VAL HG23 1 1
17 26493 1 1 26 VAL N N -9.983 -48.590 40.918 1.00 . A A . 26 VAL N 1 1
17 26494 1 1 26 VAL O O -9.132 -51.372 38.908 1.00 . A A . 26 VAL O 1 1
17 26495 1 1 27 LYS C C -11.866 -52.419 38.980 1.00 . A A . 27 LYS C 1 1
17 26496 1 1 27 LYS CA C -11.178 -52.548 40.332 1.00 . A A . 27 LYS CA 1 1
17 26497 1 1 27 LYS CB C -12.185 -52.957 41.412 1.00 . A A . 27 LYS CB 1 1
17 26498 1 1 27 LYS CD C -12.597 -53.681 43.795 1.00 . A A . 27 LYS CD 1 1
17 26499 1 1 27 LYS CE C -13.375 -54.940 43.430 1.00 . A A . 27 LYS CE 1 1
17 26500 1 1 27 LYS CG C -11.547 -53.345 42.741 1.00 . A A . 27 LYS CG 1 1
17 26501 1 1 27 LYS H H -10.800 -50.804 41.481 1.00 . A A . 27 LYS H 1 1
17 26502 1 1 27 LYS HA H -10.414 -53.309 40.257 1.00 . A A . 27 LYS HA 1 1
17 26503 1 1 27 LYS HB2 H -12.855 -52.131 41.591 1.00 . A A . 27 LYS HB2 1 1
17 26504 1 1 27 LYS HB3 H -12.756 -53.797 41.052 1.00 . A A . 27 LYS HB3 1 1
17 26505 1 1 27 LYS HD2 H -12.100 -53.839 44.740 1.00 . A A . 27 LYS HD2 1 1
17 26506 1 1 27 LYS HD3 H -13.283 -52.852 43.884 1.00 . A A . 27 LYS HD3 1 1
17 26507 1 1 27 LYS HE2 H -13.904 -54.767 42.503 1.00 . A A . 27 LYS HE2 1 1
17 26508 1 1 27 LYS HE3 H -12.676 -55.755 43.298 1.00 . A A . 27 LYS HE3 1 1
17 26509 1 1 27 LYS HG2 H -10.919 -54.210 42.589 1.00 . A A . 27 LYS HG2 1 1
17 26510 1 1 27 LYS HG3 H -10.945 -52.520 43.095 1.00 . A A . 27 LYS HG3 1 1
17 26511 1 1 27 LYS HZ1 H -13.863 -55.540 45.367 1.00 . A A . 27 LYS HZ1 1 1
17 26512 1 1 27 LYS HZ2 H -14.903 -56.143 44.180 1.00 . A A . 27 LYS HZ2 1 1
17 26513 1 1 27 LYS HZ3 H -15.016 -54.529 44.652 1.00 . A A . 27 LYS HZ3 1 1
17 26514 1 1 27 LYS N N -10.521 -51.297 40.677 1.00 . A A . 27 LYS N 1 1
17 26515 1 1 27 LYS NZ N -14.355 -55.311 44.480 1.00 . A A . 27 LYS NZ 1 1
17 26516 1 1 27 LYS O O -11.806 -53.333 38.151 1.00 . A A . 27 LYS O 1 1
17 26517 1 1 28 HIS C C -12.120 -50.812 36.373 1.00 . A A . 28 HIS C 1 1
17 26518 1 1 28 HIS CA C -13.152 -50.988 37.481 1.00 . A A . 28 HIS CA 1 1
17 26519 1 1 28 HIS CB C -14.025 -49.736 37.583 1.00 . A A . 28 HIS CB 1 1
17 26520 1 1 28 HIS CD2 C -16.496 -50.387 37.164 1.00 . A A . 28 HIS CD2 1 1
17 26521 1 1 28 HIS CE1 C -17.229 -50.229 39.215 1.00 . A A . 28 HIS CE1 1 1
17 26522 1 1 28 HIS CG C -15.451 -50.022 37.939 1.00 . A A . 28 HIS CG 1 1
17 26523 1 1 28 HIS H H -12.550 -50.607 39.477 1.00 . A A . 28 HIS H 1 1
17 26524 1 1 28 HIS HA H -13.779 -51.831 37.234 1.00 . A A . 28 HIS HA 1 1
17 26525 1 1 28 HIS HB2 H -13.621 -49.089 38.347 1.00 . A A . 28 HIS HB2 1 1
17 26526 1 1 28 HIS HB3 H -14.008 -49.215 36.638 1.00 . A A . 28 HIS HB3 1 1
17 26527 1 1 28 HIS HD2 H -16.475 -50.552 36.096 1.00 . A A . 28 HIS HD2 1 1
17 26528 1 1 28 HIS HE1 H -17.879 -50.243 40.078 1.00 . A A . 28 HIS HE1 1 1
17 26529 1 1 28 HIS HE2 H -18.403 -50.995 37.744 1.00 . A A . 28 HIS HE2 1 1
17 26530 1 1 28 HIS N N -12.507 -51.277 38.759 1.00 . A A . 28 HIS N 1 1
17 26531 1 1 28 HIS ND1 N -15.945 -49.927 39.219 1.00 . A A . 28 HIS ND1 1 1
17 26532 1 1 28 HIS NE2 N -17.586 -50.509 37.982 1.00 . A A . 28 HIS NE2 1 1
17 26533 1 1 28 HIS O O -12.296 -51.313 35.265 1.00 . A A . 28 HIS O 1 1
17 26534 1 1 29 ALA C C -9.371 -51.160 35.215 1.00 . A A . 29 ALA C 1 1
17 26535 1 1 29 ALA CA C -9.958 -49.857 35.723 1.00 . A A . 29 ALA CA 1 1
17 26536 1 1 29 ALA CB C -8.869 -49.001 36.351 1.00 . A A . 29 ALA CB 1 1
17 26537 1 1 29 ALA H H -10.944 -49.752 37.601 1.00 . A A . 29 ALA H 1 1
17 26538 1 1 29 ALA HA H -10.381 -49.316 34.888 1.00 . A A . 29 ALA HA 1 1
17 26539 1 1 29 ALA HB1 H -9.279 -48.043 36.632 1.00 . A A . 29 ALA HB1 1 1
17 26540 1 1 29 ALA HB2 H -8.065 -48.858 35.640 1.00 . A A . 29 ALA HB2 1 1
17 26541 1 1 29 ALA HB3 H -8.486 -49.501 37.230 1.00 . A A . 29 ALA HB3 1 1
17 26542 1 1 29 ALA N N -11.027 -50.113 36.689 1.00 . A A . 29 ALA N 1 1
17 26543 1 1 29 ALA O O -9.052 -51.288 34.035 1.00 . A A . 29 ALA O 1 1
17 26544 1 1 30 LEU C C -9.624 -54.109 34.718 1.00 . A A . 30 LEU C 1 1
17 26545 1 1 30 LEU CA C -8.740 -53.440 35.764 1.00 . A A . 30 LEU CA 1 1
17 26546 1 1 30 LEU CB C -8.644 -54.324 37.016 1.00 . A A . 30 LEU CB 1 1
17 26547 1 1 30 LEU CD1 C -7.730 -54.754 39.312 1.00 . A A . 30 LEU CD1 1 1
17 26548 1 1 30 LEU CD2 C -6.189 -54.070 37.470 1.00 . A A . 30 LEU CD2 1 1
17 26549 1 1 30 LEU CG C -7.589 -53.918 38.049 1.00 . A A . 30 LEU CG 1 1
17 26550 1 1 30 LEU H H -9.541 -51.956 37.036 1.00 . A A . 30 LEU H 1 1
17 26551 1 1 30 LEU HA H -7.751 -53.308 35.353 1.00 . A A . 30 LEU HA 1 1
17 26552 1 1 30 LEU HB2 H -9.609 -54.319 37.502 1.00 . A A . 30 LEU HB2 1 1
17 26553 1 1 30 LEU HB3 H -8.429 -55.332 36.703 1.00 . A A . 30 LEU HB3 1 1
17 26554 1 1 30 LEU HD11 H -6.988 -54.449 40.034 1.00 . A A . 30 LEU HD11 1 1
17 26555 1 1 30 LEU HD12 H -7.590 -55.796 39.070 1.00 . A A . 30 LEU HD12 1 1
17 26556 1 1 30 LEU HD13 H -8.718 -54.609 39.727 1.00 . A A . 30 LEU HD13 1 1
17 26557 1 1 30 LEU HD21 H -5.460 -53.821 38.226 1.00 . A A . 30 LEU HD21 1 1
17 26558 1 1 30 LEU HD22 H -6.067 -53.411 36.625 1.00 . A A . 30 LEU HD22 1 1
17 26559 1 1 30 LEU HD23 H -6.043 -55.093 37.157 1.00 . A A . 30 LEU HD23 1 1
17 26560 1 1 30 LEU HG H -7.736 -52.881 38.316 1.00 . A A . 30 LEU HG 1 1
17 26561 1 1 30 LEU N N -9.262 -52.131 36.109 1.00 . A A . 30 LEU N 1 1
17 26562 1 1 30 LEU O O -9.130 -54.762 33.799 1.00 . A A . 30 LEU O 1 1
17 26563 1 1 31 GLU C C -11.787 -53.941 32.557 1.00 . A A . 31 GLU C 1 1
17 26564 1 1 31 GLU CA C -11.909 -54.524 33.965 1.00 . A A . 31 GLU CA 1 1
17 26565 1 1 31 GLU CB C -13.316 -54.273 34.496 1.00 . A A . 31 GLU CB 1 1
17 26566 1 1 31 GLU CD C -14.959 -54.567 36.382 1.00 . A A . 31 GLU CD 1 1
17 26567 1 1 31 GLU CG C -13.577 -54.887 35.858 1.00 . A A . 31 GLU CG 1 1
17 26568 1 1 31 GLU H H -11.256 -53.392 35.618 1.00 . A A . 31 GLU H 1 1
17 26569 1 1 31 GLU HA H -11.737 -55.591 33.922 1.00 . A A . 31 GLU HA 1 1
17 26570 1 1 31 GLU HB2 H -13.471 -53.207 34.573 1.00 . A A . 31 GLU HB2 1 1
17 26571 1 1 31 GLU HB3 H -14.029 -54.680 33.799 1.00 . A A . 31 GLU HB3 1 1
17 26572 1 1 31 GLU HG2 H -13.479 -55.958 35.781 1.00 . A A . 31 GLU HG2 1 1
17 26573 1 1 31 GLU HG3 H -12.845 -54.512 36.556 1.00 . A A . 31 GLU HG3 1 1
17 26574 1 1 31 GLU N N -10.932 -53.936 34.869 1.00 . A A . 31 GLU N 1 1
17 26575 1 1 31 GLU O O -11.815 -54.677 31.574 1.00 . A A . 31 GLU O 1 1
17 26576 1 1 31 GLU OE1 O -15.138 -53.491 36.975 1.00 . A A . 31 GLU OE1 1 1
17 26577 1 1 31 GLU OE2 O -15.874 -55.398 36.209 1.00 . A A . 31 GLU OE2 1 1
17 26578 1 1 32 PHE C C -10.232 -52.348 30.465 1.00 . A A . 32 PHE C 1 1
17 26579 1 1 32 PHE CA C -11.524 -51.951 31.168 1.00 . A A . 32 PHE CA 1 1
17 26580 1 1 32 PHE CB C -11.607 -50.428 31.312 1.00 . A A . 32 PHE CB 1 1
17 26581 1 1 32 PHE CD1 C -13.996 -49.823 30.818 1.00 . A A . 32 PHE CD1 1 1
17 26582 1 1 32 PHE CD2 C -13.207 -49.580 33.054 1.00 . A A . 32 PHE CD2 1 1
17 26583 1 1 32 PHE CE1 C -15.243 -49.372 31.206 1.00 . A A . 32 PHE CE1 1 1
17 26584 1 1 32 PHE CE2 C -14.450 -49.129 33.446 1.00 . A A . 32 PHE CE2 1 1
17 26585 1 1 32 PHE CG C -12.962 -49.931 31.738 1.00 . A A . 32 PHE CG 1 1
17 26586 1 1 32 PHE CZ C -15.469 -49.024 32.521 1.00 . A A . 32 PHE CZ 1 1
17 26587 1 1 32 PHE H H -11.629 -52.087 33.290 1.00 . A A . 32 PHE H 1 1
17 26588 1 1 32 PHE HA H -12.352 -52.283 30.557 1.00 . A A . 32 PHE HA 1 1
17 26589 1 1 32 PHE HB2 H -10.892 -50.105 32.053 1.00 . A A . 32 PHE HB2 1 1
17 26590 1 1 32 PHE HB3 H -11.365 -49.970 30.366 1.00 . A A . 32 PHE HB3 1 1
17 26591 1 1 32 PHE HD1 H -13.819 -50.094 29.788 1.00 . A A . 32 PHE HD1 1 1
17 26592 1 1 32 PHE HD2 H -12.411 -49.658 33.778 1.00 . A A . 32 PHE HD2 1 1
17 26593 1 1 32 PHE HE1 H -16.039 -49.290 30.482 1.00 . A A . 32 PHE HE1 1 1
17 26594 1 1 32 PHE HE2 H -14.626 -48.860 34.476 1.00 . A A . 32 PHE HE2 1 1
17 26595 1 1 32 PHE HZ H -16.443 -48.673 32.827 1.00 . A A . 32 PHE HZ 1 1
17 26596 1 1 32 PHE N N -11.648 -52.622 32.465 1.00 . A A . 32 PHE N 1 1
17 26597 1 1 32 PHE O O -10.186 -52.457 29.233 1.00 . A A . 32 PHE O 1 1
17 26598 1 1 33 LEU C C -7.983 -54.316 30.043 1.00 . A A . 33 LEU C 1 1
17 26599 1 1 33 LEU CA C -7.896 -52.960 30.737 1.00 . A A . 33 LEU CA 1 1
17 26600 1 1 33 LEU CB C -6.856 -52.984 31.866 1.00 . A A . 33 LEU CB 1 1
17 26601 1 1 33 LEU CD1 C -5.551 -51.763 33.632 1.00 . A A . 33 LEU CD1 1 1
17 26602 1 1 33 LEU CD2 C -5.912 -50.705 31.403 1.00 . A A . 33 LEU CD2 1 1
17 26603 1 1 33 LEU CG C -6.505 -51.617 32.461 1.00 . A A . 33 LEU CG 1 1
17 26604 1 1 33 LEU H H -9.304 -52.462 32.226 1.00 . A A . 33 LEU H 1 1
17 26605 1 1 33 LEU HA H -7.600 -52.222 30.004 1.00 . A A . 33 LEU HA 1 1
17 26606 1 1 33 LEU HB2 H -7.247 -53.606 32.660 1.00 . A A . 33 LEU HB2 1 1
17 26607 1 1 33 LEU HB3 H -5.950 -53.434 31.494 1.00 . A A . 33 LEU HB3 1 1
17 26608 1 1 33 LEU HD11 H -5.301 -50.782 34.009 1.00 . A A . 33 LEU HD11 1 1
17 26609 1 1 33 LEU HD12 H -4.652 -52.268 33.305 1.00 . A A . 33 LEU HD12 1 1
17 26610 1 1 33 LEU HD13 H -6.022 -52.339 34.415 1.00 . A A . 33 LEU HD13 1 1
17 26611 1 1 33 LEU HD21 H -6.624 -50.581 30.601 1.00 . A A . 33 LEU HD21 1 1
17 26612 1 1 33 LEU HD22 H -5.004 -51.146 31.017 1.00 . A A . 33 LEU HD22 1 1
17 26613 1 1 33 LEU HD23 H -5.692 -49.742 31.839 1.00 . A A . 33 LEU HD23 1 1
17 26614 1 1 33 LEU HG H -7.408 -51.155 32.833 1.00 . A A . 33 LEU HG 1 1
17 26615 1 1 33 LEU N N -9.192 -52.564 31.255 1.00 . A A . 33 LEU N 1 1
17 26616 1 1 33 LEU O O -7.381 -54.527 29.004 1.00 . A A . 33 LEU O 1 1
17 26617 1 1 34 GLU C C -9.401 -56.520 28.617 1.00 . A A . 34 GLU C 1 1
17 26618 1 1 34 GLU CA C -8.974 -56.561 30.092 1.00 . A A . 34 GLU CA 1 1
17 26619 1 1 34 GLU CB C -10.049 -57.277 30.904 1.00 . A A . 34 GLU CB 1 1
17 26620 1 1 34 GLU CD C -10.779 -58.231 33.121 1.00 . A A . 34 GLU CD 1 1
17 26621 1 1 34 GLU CG C -9.703 -57.477 32.367 1.00 . A A . 34 GLU CG 1 1
17 26622 1 1 34 GLU H H -9.171 -54.982 31.480 1.00 . A A . 34 GLU H 1 1
17 26623 1 1 34 GLU HA H -8.050 -57.110 30.178 1.00 . A A . 34 GLU HA 1 1
17 26624 1 1 34 GLU HB2 H -10.964 -56.704 30.853 1.00 . A A . 34 GLU HB2 1 1
17 26625 1 1 34 GLU HB3 H -10.221 -58.242 30.462 1.00 . A A . 34 GLU HB3 1 1
17 26626 1 1 34 GLU HG2 H -8.779 -58.027 32.438 1.00 . A A . 34 GLU HG2 1 1
17 26627 1 1 34 GLU HG3 H -9.580 -56.506 32.825 1.00 . A A . 34 GLU HG3 1 1
17 26628 1 1 34 GLU N N -8.756 -55.217 30.632 1.00 . A A . 34 GLU N 1 1
17 26629 1 1 34 GLU O O -8.948 -57.334 27.817 1.00 . A A . 34 GLU O 1 1
17 26630 1 1 34 GLU OE1 O -11.708 -57.588 33.640 1.00 . A A . 34 GLU OE1 1 1
17 26631 1 1 34 GLU OE2 O -10.701 -59.472 33.196 1.00 . A A . 34 GLU OE2 1 1
17 26632 1 1 35 GLN C C -9.639 -54.883 25.971 1.00 . A A . 35 GLN C 1 1
17 26633 1 1 35 GLN CA C -10.738 -55.416 26.894 1.00 . A A . 35 GLN CA 1 1
17 26634 1 1 35 GLN CB C -11.950 -54.493 26.844 1.00 . A A . 35 GLN CB 1 1
17 26635 1 1 35 GLN CD C -13.287 -55.383 28.817 1.00 . A A . 35 GLN CD 1 1
17 26636 1 1 35 GLN CG C -13.247 -55.128 27.328 1.00 . A A . 35 GLN CG 1 1
17 26637 1 1 35 GLN H H -10.646 -54.966 28.946 1.00 . A A . 35 GLN H 1 1
17 26638 1 1 35 GLN HA H -11.035 -56.393 26.544 1.00 . A A . 35 GLN HA 1 1
17 26639 1 1 35 GLN HB2 H -11.751 -53.628 27.458 1.00 . A A . 35 GLN HB2 1 1
17 26640 1 1 35 GLN HB3 H -12.094 -54.168 25.824 1.00 . A A . 35 GLN HB3 1 1
17 26641 1 1 35 GLN HE21 H -14.146 -53.618 29.110 1.00 . A A . 35 GLN HE21 1 1
17 26642 1 1 35 GLN HE22 H -13.843 -54.562 30.527 1.00 . A A . 35 GLN HE22 1 1
17 26643 1 1 35 GLN HG2 H -14.038 -54.445 27.101 1.00 . A A . 35 GLN HG2 1 1
17 26644 1 1 35 GLN HG3 H -13.404 -56.060 26.806 1.00 . A A . 35 GLN HG3 1 1
17 26645 1 1 35 GLN N N -10.272 -55.568 28.267 1.00 . A A . 35 GLN N 1 1
17 26646 1 1 35 GLN NE2 N -13.812 -54.425 29.557 1.00 . A A . 35 GLN NE2 1 1
17 26647 1 1 35 GLN O O -9.835 -54.778 24.757 1.00 . A A . 35 GLN O 1 1
17 26648 1 1 35 GLN OE1 O -12.869 -56.436 29.295 1.00 . A A . 35 GLN OE1 1 1
17 26649 1 1 36 GLY C C -7.442 -52.552 25.584 1.00 . A A . 36 GLY C 1 1
17 26650 1 1 36 GLY CA C -7.392 -54.050 25.763 1.00 . A A . 36 GLY CA 1 1
17 26651 1 1 36 GLY H H -8.395 -54.656 27.516 1.00 . A A . 36 GLY H 1 1
17 26652 1 1 36 GLY HA2 H -6.469 -54.313 26.259 1.00 . A A . 36 GLY HA2 1 1
17 26653 1 1 36 GLY HA3 H -7.407 -54.521 24.791 1.00 . A A . 36 GLY HA3 1 1
17 26654 1 1 36 GLY N N -8.496 -54.551 26.543 1.00 . A A . 36 GLY N 1 1
17 26655 1 1 36 GLY O O -6.823 -52.009 24.666 1.00 . A A . 36 GLY O 1 1
17 26656 1 1 37 LYS C C -7.388 -49.760 27.371 1.00 . A A . 37 LYS C 1 1
17 26657 1 1 37 LYS CA C -8.296 -50.436 26.368 1.00 . A A . 37 LYS CA 1 1
17 26658 1 1 37 LYS CB C -9.728 -49.980 26.614 1.00 . A A . 37 LYS CB 1 1
17 26659 1 1 37 LYS CD C -12.099 -49.963 25.900 1.00 . A A . 37 LYS CD 1 1
17 26660 1 1 37 LYS CE C -13.190 -50.692 25.125 1.00 . A A . 37 LYS CE 1 1
17 26661 1 1 37 LYS CG C -10.750 -50.607 25.699 1.00 . A A . 37 LYS CG 1 1
17 26662 1 1 37 LYS H H -8.620 -52.357 27.186 1.00 . A A . 37 LYS H 1 1
17 26663 1 1 37 LYS HA H -7.998 -50.138 25.376 1.00 . A A . 37 LYS HA 1 1
17 26664 1 1 37 LYS HB2 H -10.000 -50.216 27.632 1.00 . A A . 37 LYS HB2 1 1
17 26665 1 1 37 LYS HB3 H -9.770 -48.908 26.482 1.00 . A A . 37 LYS HB3 1 1
17 26666 1 1 37 LYS HD2 H -12.338 -49.969 26.953 1.00 . A A . 37 LYS HD2 1 1
17 26667 1 1 37 LYS HD3 H -12.031 -48.939 25.552 1.00 . A A . 37 LYS HD3 1 1
17 26668 1 1 37 LYS HE2 H -13.270 -51.699 25.508 1.00 . A A . 37 LYS HE2 1 1
17 26669 1 1 37 LYS HE3 H -14.125 -50.178 25.282 1.00 . A A . 37 LYS HE3 1 1
17 26670 1 1 37 LYS HG2 H -10.441 -50.471 24.673 1.00 . A A . 37 LYS HG2 1 1
17 26671 1 1 37 LYS HG3 H -10.825 -51.663 25.921 1.00 . A A . 37 LYS HG3 1 1
17 26672 1 1 37 LYS HZ1 H -11.977 -51.185 23.499 1.00 . A A . 37 LYS HZ1 1 1
17 26673 1 1 37 LYS HZ2 H -12.926 -49.805 23.245 1.00 . A A . 37 LYS HZ2 1 1
17 26674 1 1 37 LYS HZ3 H -13.625 -51.334 23.193 1.00 . A A . 37 LYS HZ3 1 1
17 26675 1 1 37 LYS N N -8.172 -51.876 26.458 1.00 . A A . 37 LYS N 1 1
17 26676 1 1 37 LYS NZ N -12.907 -50.752 23.669 1.00 . A A . 37 LYS NZ 1 1
17 26677 1 1 37 LYS O O -6.726 -50.415 28.162 1.00 . A A . 37 LYS O 1 1
17 26678 1 1 38 HIS C C -7.434 -46.899 29.205 1.00 . A A . 38 HIS C 1 1
17 26679 1 1 38 HIS CA C -6.552 -47.672 28.248 1.00 . A A . 38 HIS CA 1 1
17 26680 1 1 38 HIS CB C -5.675 -46.663 27.490 1.00 . A A . 38 HIS CB 1 1
17 26681 1 1 38 HIS CD2 C -4.465 -48.425 26.011 1.00 . A A . 38 HIS CD2 1 1
17 26682 1 1 38 HIS CE1 C -2.616 -47.304 25.658 1.00 . A A . 38 HIS CE1 1 1
17 26683 1 1 38 HIS CG C -4.566 -47.249 26.673 1.00 . A A . 38 HIS CG 1 1
17 26684 1 1 38 HIS H H -7.949 -47.979 26.702 1.00 . A A . 38 HIS H 1 1
17 26685 1 1 38 HIS HA H -5.917 -48.345 28.803 1.00 . A A . 38 HIS HA 1 1
17 26686 1 1 38 HIS HB2 H -6.301 -46.096 26.819 1.00 . A A . 38 HIS HB2 1 1
17 26687 1 1 38 HIS HB3 H -5.239 -45.982 28.206 1.00 . A A . 38 HIS HB3 1 1
17 26688 1 1 38 HIS HD2 H -5.209 -49.210 25.982 1.00 . A A . 38 HIS HD2 1 1
17 26689 1 1 38 HIS HE1 H -1.634 -47.027 25.305 1.00 . A A . 38 HIS HE1 1 1
17 26690 1 1 38 HIS HE2 H -2.870 -49.169 24.868 1.00 . A A . 38 HIS HE2 1 1
17 26691 1 1 38 HIS N N -7.371 -48.449 27.340 1.00 . A A . 38 HIS N 1 1
17 26692 1 1 38 HIS ND1 N -3.390 -46.574 26.427 1.00 . A A . 38 HIS ND1 1 1
17 26693 1 1 38 HIS NE2 N -3.246 -48.431 25.392 1.00 . A A . 38 HIS NE2 1 1
17 26694 1 1 38 HIS O O -8.594 -46.619 28.905 1.00 . A A . 38 HIS O 1 1
17 26695 1 1 39 VAL C C -6.757 -44.431 31.442 1.00 . A A . 39 VAL C 1 1
17 26696 1 1 39 VAL CA C -7.558 -45.707 31.289 1.00 . A A . 39 VAL CA 1 1
17 26697 1 1 39 VAL CB C -7.763 -46.366 32.688 1.00 . A A . 39 VAL CB 1 1
17 26698 1 1 39 VAL CG1 C -8.140 -45.315 33.719 1.00 . A A . 39 VAL CG1 1 1
17 26699 1 1 39 VAL CG2 C -8.861 -47.410 32.630 1.00 . A A . 39 VAL CG2 1 1
17 26700 1 1 39 VAL H H -5.991 -46.907 30.575 1.00 . A A . 39 VAL H 1 1
17 26701 1 1 39 VAL HA H -8.524 -45.459 30.876 1.00 . A A . 39 VAL HA 1 1
17 26702 1 1 39 VAL HB H -6.846 -46.850 32.995 1.00 . A A . 39 VAL HB 1 1
17 26703 1 1 39 VAL HG11 H -8.287 -45.785 34.682 1.00 . A A . 39 VAL HG11 1 1
17 26704 1 1 39 VAL HG12 H -9.052 -44.822 33.415 1.00 . A A . 39 VAL HG12 1 1
17 26705 1 1 39 VAL HG13 H -7.348 -44.586 33.793 1.00 . A A . 39 VAL HG13 1 1
17 26706 1 1 39 VAL HG21 H -9.784 -46.929 32.341 1.00 . A A . 39 VAL HG21 1 1
17 26707 1 1 39 VAL HG22 H -8.980 -47.839 33.615 1.00 . A A . 39 VAL HG22 1 1
17 26708 1 1 39 VAL HG23 H -8.608 -48.181 31.921 1.00 . A A . 39 VAL HG23 1 1
17 26709 1 1 39 VAL N N -6.884 -46.567 30.350 1.00 . A A . 39 VAL N 1 1
17 26710 1 1 39 VAL O O -5.546 -44.471 31.673 1.00 . A A . 39 VAL O 1 1
17 26711 1 1 40 ARG C C -7.166 -41.451 32.756 1.00 . A A . 40 ARG C 1 1
17 26712 1 1 40 ARG CA C -6.786 -42.026 31.413 1.00 . A A . 40 ARG CA 1 1
17 26713 1 1 40 ARG CB C -7.256 -41.087 30.293 1.00 . A A . 40 ARG CB 1 1
17 26714 1 1 40 ARG CD C -7.142 -38.850 29.156 1.00 . A A . 40 ARG CD 1 1
17 26715 1 1 40 ARG CG C -6.555 -39.730 30.253 1.00 . A A . 40 ARG CG 1 1
17 26716 1 1 40 ARG CZ C -6.811 -36.569 28.231 1.00 . A A . 40 ARG CZ 1 1
17 26717 1 1 40 ARG H H -8.385 -43.362 31.060 1.00 . A A . 40 ARG H 1 1
17 26718 1 1 40 ARG HA H -5.713 -42.152 31.357 1.00 . A A . 40 ARG HA 1 1
17 26719 1 1 40 ARG HB2 H -7.096 -41.571 29.343 1.00 . A A . 40 ARG HB2 1 1
17 26720 1 1 40 ARG HB3 H -8.313 -40.915 30.416 1.00 . A A . 40 ARG HB3 1 1
17 26721 1 1 40 ARG HD2 H -7.167 -39.412 28.233 1.00 . A A . 40 ARG HD2 1 1
17 26722 1 1 40 ARG HD3 H -8.150 -38.580 29.434 1.00 . A A . 40 ARG HD3 1 1
17 26723 1 1 40 ARG HE H -5.451 -37.606 29.294 1.00 . A A . 40 ARG HE 1 1
17 26724 1 1 40 ARG HG2 H -6.678 -39.241 31.207 1.00 . A A . 40 ARG HG2 1 1
17 26725 1 1 40 ARG HG3 H -5.504 -39.882 30.056 1.00 . A A . 40 ARG HG3 1 1
17 26726 1 1 40 ARG HH11 H -8.746 -37.227 28.097 1.00 . A A . 40 ARG HH11 1 1
17 26727 1 1 40 ARG HH12 H -8.413 -35.734 27.295 1.00 . A A . 40 ARG HH12 1 1
17 26728 1 1 40 ARG HH21 H -5.039 -35.573 28.270 1.00 . A A . 40 ARG HH21 1 1
17 26729 1 1 40 ARG HH22 H -6.305 -34.782 27.403 1.00 . A A . 40 ARG HH22 1 1
17 26730 1 1 40 ARG N N -7.424 -43.315 31.277 1.00 . A A . 40 ARG N 1 1
17 26731 1 1 40 ARG NE N -6.366 -37.621 28.937 1.00 . A A . 40 ARG NE 1 1
17 26732 1 1 40 ARG NH1 N -8.086 -36.504 27.849 1.00 . A A . 40 ARG NH1 1 1
17 26733 1 1 40 ARG NH2 N -5.990 -35.565 27.950 1.00 . A A . 40 ARG NH2 1 1
17 26734 1 1 40 ARG O O -8.317 -41.087 32.971 1.00 . A A . 40 ARG O 1 1
17 26735 1 1 41 PHE C C -6.297 -39.362 34.977 1.00 . A A . 41 PHE C 1 1
17 26736 1 1 41 PHE CA C -6.502 -40.860 34.973 1.00 . A A . 41 PHE CA 1 1
17 26737 1 1 41 PHE CB C -5.613 -41.517 36.040 1.00 . A A . 41 PHE CB 1 1
17 26738 1 1 41 PHE CD1 C -6.972 -43.315 37.161 1.00 . A A . 41 PHE CD1 1 1
17 26739 1 1 41 PHE CD2 C -5.185 -43.976 35.734 1.00 . A A . 41 PHE CD2 1 1
17 26740 1 1 41 PHE CE1 C -7.261 -44.639 37.424 1.00 . A A . 41 PHE CE1 1 1
17 26741 1 1 41 PHE CE2 C -5.471 -45.304 35.993 1.00 . A A . 41 PHE CE2 1 1
17 26742 1 1 41 PHE CG C -5.931 -42.967 36.314 1.00 . A A . 41 PHE CG 1 1
17 26743 1 1 41 PHE CZ C -6.512 -45.634 36.840 1.00 . A A . 41 PHE CZ 1 1
17 26744 1 1 41 PHE H H -5.309 -41.693 33.445 1.00 . A A . 41 PHE H 1 1
17 26745 1 1 41 PHE HA H -7.538 -41.076 35.198 1.00 . A A . 41 PHE HA 1 1
17 26746 1 1 41 PHE HB2 H -4.583 -41.460 35.727 1.00 . A A . 41 PHE HB2 1 1
17 26747 1 1 41 PHE HB3 H -5.730 -40.971 36.965 1.00 . A A . 41 PHE HB3 1 1
17 26748 1 1 41 PHE HD1 H -7.564 -42.544 37.624 1.00 . A A . 41 PHE HD1 1 1
17 26749 1 1 41 PHE HD2 H -4.373 -43.718 35.071 1.00 . A A . 41 PHE HD2 1 1
17 26750 1 1 41 PHE HE1 H -8.075 -44.896 38.088 1.00 . A A . 41 PHE HE1 1 1
17 26751 1 1 41 PHE HE2 H -4.880 -46.080 35.535 1.00 . A A . 41 PHE HE2 1 1
17 26752 1 1 41 PHE HZ H -6.741 -46.670 37.043 1.00 . A A . 41 PHE HZ 1 1
17 26753 1 1 41 PHE N N -6.220 -41.386 33.660 1.00 . A A . 41 PHE N 1 1
17 26754 1 1 41 PHE O O -5.175 -38.874 34.814 1.00 . A A . 41 PHE O 1 1
17 26755 1 1 42 ARG C C -7.791 -36.697 36.517 1.00 . A A . 42 ARG C 1 1
17 26756 1 1 42 ARG CA C -7.351 -37.192 35.156 1.00 . A A . 42 ARG CA 1 1
17 26757 1 1 42 ARG CB C -8.275 -36.626 34.079 1.00 . A A . 42 ARG CB 1 1
17 26758 1 1 42 ARG CD C -8.760 -36.358 31.626 1.00 . A A . 42 ARG CD 1 1
17 26759 1 1 42 ARG CG C -7.799 -36.898 32.669 1.00 . A A . 42 ARG CG 1 1
17 26760 1 1 42 ARG CZ C -8.149 -33.967 31.275 1.00 . A A . 42 ARG CZ 1 1
17 26761 1 1 42 ARG H H -8.242 -39.103 35.239 1.00 . A A . 42 ARG H 1 1
17 26762 1 1 42 ARG HA H -6.336 -36.871 34.958 1.00 . A A . 42 ARG HA 1 1
17 26763 1 1 42 ARG HB2 H -9.256 -37.067 34.197 1.00 . A A . 42 ARG HB2 1 1
17 26764 1 1 42 ARG HB3 H -8.353 -35.558 34.210 1.00 . A A . 42 ARG HB3 1 1
17 26765 1 1 42 ARG HD2 H -8.360 -36.564 30.647 1.00 . A A . 42 ARG HD2 1 1
17 26766 1 1 42 ARG HD3 H -9.709 -36.859 31.733 1.00 . A A . 42 ARG HD3 1 1
17 26767 1 1 42 ARG HE H -9.801 -34.631 32.208 1.00 . A A . 42 ARG HE 1 1
17 26768 1 1 42 ARG HG2 H -6.839 -36.425 32.532 1.00 . A A . 42 ARG HG2 1 1
17 26769 1 1 42 ARG HG3 H -7.696 -37.965 32.537 1.00 . A A . 42 ARG HG3 1 1
17 26770 1 1 42 ARG HH11 H -6.700 -35.258 30.684 1.00 . A A . 42 ARG HH11 1 1
17 26771 1 1 42 ARG HH12 H -6.370 -33.586 30.384 1.00 . A A . 42 ARG HH12 1 1
17 26772 1 1 42 ARG HH21 H -9.349 -32.417 31.791 1.00 . A A . 42 ARG HH21 1 1
17 26773 1 1 42 ARG HH22 H -7.874 -31.978 31.000 1.00 . A A . 42 ARG HH22 1 1
17 26774 1 1 42 ARG N N -7.383 -38.639 35.131 1.00 . A A . 42 ARG N 1 1
17 26775 1 1 42 ARG NE N -8.968 -34.908 31.759 1.00 . A A . 42 ARG NE 1 1
17 26776 1 1 42 ARG NH1 N -6.986 -34.299 30.735 1.00 . A A . 42 ARG NH1 1 1
17 26777 1 1 42 ARG NH2 N -8.486 -32.691 31.364 1.00 . A A . 42 ARG NH2 1 1
17 26778 1 1 42 ARG O O -8.909 -36.960 36.942 1.00 . A A . 42 ARG O 1 1
17 26779 1 1 43 VAL C C -7.183 -33.971 38.562 1.00 . A A . 43 VAL C 1 1
17 26780 1 1 43 VAL CA C -7.248 -35.484 38.507 1.00 . A A . 43 VAL CA 1 1
17 26781 1 1 43 VAL CB C -6.313 -36.088 39.600 1.00 . A A . 43 VAL CB 1 1
17 26782 1 1 43 VAL CG1 C -4.858 -35.911 39.240 1.00 . A A . 43 VAL CG1 1 1
17 26783 1 1 43 VAL CG2 C -6.596 -35.463 40.958 1.00 . A A . 43 VAL CG2 1 1
17 26784 1 1 43 VAL H H -6.078 -35.762 36.778 1.00 . A A . 43 VAL H 1 1
17 26785 1 1 43 VAL HA H -8.261 -35.787 38.730 1.00 . A A . 43 VAL HA 1 1
17 26786 1 1 43 VAL HB H -6.511 -37.146 39.670 1.00 . A A . 43 VAL HB 1 1
17 26787 1 1 43 VAL HG11 H -4.239 -36.333 40.020 1.00 . A A . 43 VAL HG11 1 1
17 26788 1 1 43 VAL HG12 H -4.649 -34.856 39.141 1.00 . A A . 43 VAL HG12 1 1
17 26789 1 1 43 VAL HG13 H -4.656 -36.410 38.304 1.00 . A A . 43 VAL HG13 1 1
17 26790 1 1 43 VAL HG21 H -7.612 -35.675 41.244 1.00 . A A . 43 VAL HG21 1 1
17 26791 1 1 43 VAL HG22 H -6.452 -34.393 40.902 1.00 . A A . 43 VAL HG22 1 1
17 26792 1 1 43 VAL HG23 H -5.921 -35.881 41.694 1.00 . A A . 43 VAL HG23 1 1
17 26793 1 1 43 VAL N N -6.937 -35.976 37.185 1.00 . A A . 43 VAL N 1 1
17 26794 1 1 43 VAL O O -6.214 -33.357 38.115 1.00 . A A . 43 VAL O 1 1
17 26795 1 1 44 PHE C C -7.870 -31.625 40.688 1.00 . A A . 44 PHE C 1 1
17 26796 1 1 44 PHE CA C -8.301 -31.956 39.273 1.00 . A A . 44 PHE CA 1 1
17 26797 1 1 44 PHE CB C -9.727 -31.455 39.010 1.00 . A A . 44 PHE CB 1 1
17 26798 1 1 44 PHE CD1 C -9.529 -29.068 38.255 1.00 . A A . 44 PHE CD1 1 1
17 26799 1 1 44 PHE CD2 C -10.473 -29.498 40.403 1.00 . A A . 44 PHE CD2 1 1
17 26800 1 1 44 PHE CE1 C -9.702 -27.711 38.450 1.00 . A A . 44 PHE CE1 1 1
17 26801 1 1 44 PHE CE2 C -10.645 -28.142 40.605 1.00 . A A . 44 PHE CE2 1 1
17 26802 1 1 44 PHE CG C -9.912 -29.977 39.226 1.00 . A A . 44 PHE CG 1 1
17 26803 1 1 44 PHE CZ C -10.260 -27.249 39.627 1.00 . A A . 44 PHE CZ 1 1
17 26804 1 1 44 PHE H H -8.984 -33.935 39.388 1.00 . A A . 44 PHE H 1 1
17 26805 1 1 44 PHE HA H -7.623 -31.488 38.573 1.00 . A A . 44 PHE HA 1 1
17 26806 1 1 44 PHE HB2 H -9.991 -31.673 37.986 1.00 . A A . 44 PHE HB2 1 1
17 26807 1 1 44 PHE HB3 H -10.406 -31.980 39.664 1.00 . A A . 44 PHE HB3 1 1
17 26808 1 1 44 PHE HD1 H -9.095 -29.430 37.335 1.00 . A A . 44 PHE HD1 1 1
17 26809 1 1 44 PHE HD2 H -10.775 -30.198 41.169 1.00 . A A . 44 PHE HD2 1 1
17 26810 1 1 44 PHE HE1 H -9.398 -27.012 37.684 1.00 . A A . 44 PHE HE1 1 1
17 26811 1 1 44 PHE HE2 H -11.083 -27.785 41.526 1.00 . A A . 44 PHE HE2 1 1
17 26812 1 1 44 PHE HZ H -10.397 -26.188 39.782 1.00 . A A . 44 PHE HZ 1 1
17 26813 1 1 44 PHE N N -8.232 -33.382 39.092 1.00 . A A . 44 PHE N 1 1
17 26814 1 1 44 PHE O O -8.344 -32.248 41.654 1.00 . A A . 44 PHE O 1 1
17 26815 1 1 45 LEU C C -7.449 -29.412 42.862 1.00 . A A . 45 LEU C 1 1
17 26816 1 1 45 LEU CA C -6.462 -30.304 42.125 1.00 . A A . 45 LEU CA 1 1
17 26817 1 1 45 LEU CB C -5.115 -29.591 42.009 1.00 . A A . 45 LEU CB 1 1
17 26818 1 1 45 LEU CD1 C -2.718 -29.579 41.327 1.00 . A A . 45 LEU CD1 1 1
17 26819 1 1 45 LEU CD2 C -3.836 -31.733 41.823 1.00 . A A . 45 LEU CD2 1 1
17 26820 1 1 45 LEU CG C -4.016 -30.343 41.260 1.00 . A A . 45 LEU CG 1 1
17 26821 1 1 45 LEU H H -6.638 -30.213 40.021 1.00 . A A . 45 LEU H 1 1
17 26822 1 1 45 LEU HA H -6.327 -31.211 42.696 1.00 . A A . 45 LEU HA 1 1
17 26823 1 1 45 LEU HB2 H -5.280 -28.651 41.503 1.00 . A A . 45 LEU HB2 1 1
17 26824 1 1 45 LEU HB3 H -4.757 -29.380 43.008 1.00 . A A . 45 LEU HB3 1 1
17 26825 1 1 45 LEU HD11 H -2.845 -28.620 40.850 1.00 . A A . 45 LEU HD11 1 1
17 26826 1 1 45 LEU HD12 H -1.943 -30.142 40.827 1.00 . A A . 45 LEU HD12 1 1
17 26827 1 1 45 LEU HD13 H -2.453 -29.435 42.365 1.00 . A A . 45 LEU HD13 1 1
17 26828 1 1 45 LEU HD21 H -4.742 -32.304 41.671 1.00 . A A . 45 LEU HD21 1 1
17 26829 1 1 45 LEU HD22 H -3.633 -31.663 42.881 1.00 . A A . 45 LEU HD22 1 1
17 26830 1 1 45 LEU HD23 H -3.013 -32.221 41.323 1.00 . A A . 45 LEU HD23 1 1
17 26831 1 1 45 LEU HG H -4.299 -30.436 40.221 1.00 . A A . 45 LEU HG 1 1
17 26832 1 1 45 LEU N N -6.971 -30.676 40.819 1.00 . A A . 45 LEU N 1 1
17 26833 1 1 45 LEU O O -7.361 -28.185 42.799 1.00 . A A . 45 LEU O 1 1
17 26834 1 1 46 LYS C C -8.757 -28.959 45.665 1.00 . A A . 46 LYS C 1 1
17 26835 1 1 46 LYS CA C -9.363 -29.259 44.303 1.00 . A A . 46 LYS CA 1 1
17 26836 1 1 46 LYS CB C -10.682 -30.033 44.492 1.00 . A A . 46 LYS CB 1 1
17 26837 1 1 46 LYS CD C -11.787 -28.116 45.728 1.00 . A A . 46 LYS CD 1 1
17 26838 1 1 46 LYS CE C -12.991 -27.194 45.789 1.00 . A A . 46 LYS CE 1 1
17 26839 1 1 46 LYS CG C -11.918 -29.137 44.610 1.00 . A A . 46 LYS CG 1 1
17 26840 1 1 46 LYS H H -8.481 -30.999 43.491 1.00 . A A . 46 LYS H 1 1
17 26841 1 1 46 LYS HA H -9.558 -28.335 43.784 1.00 . A A . 46 LYS HA 1 1
17 26842 1 1 46 LYS HB2 H -10.827 -30.711 43.666 1.00 . A A . 46 LYS HB2 1 1
17 26843 1 1 46 LYS HB3 H -10.610 -30.611 45.399 1.00 . A A . 46 LYS HB3 1 1
17 26844 1 1 46 LYS HD2 H -11.699 -28.639 46.669 1.00 . A A . 46 LYS HD2 1 1
17 26845 1 1 46 LYS HD3 H -10.899 -27.527 45.561 1.00 . A A . 46 LYS HD3 1 1
17 26846 1 1 46 LYS HE2 H -13.107 -26.711 44.830 1.00 . A A . 46 LYS HE2 1 1
17 26847 1 1 46 LYS HE3 H -13.872 -27.785 46.002 1.00 . A A . 46 LYS HE3 1 1
17 26848 1 1 46 LYS HG2 H -12.057 -28.612 43.676 1.00 . A A . 46 LYS HG2 1 1
17 26849 1 1 46 LYS HG3 H -12.773 -29.762 44.805 1.00 . A A . 46 LYS HG3 1 1
17 26850 1 1 46 LYS HZ1 H -11.992 -25.579 46.653 1.00 . A A . 46 LYS HZ1 1 1
17 26851 1 1 46 LYS HZ2 H -12.752 -26.597 47.777 1.00 . A A . 46 LYS HZ2 1 1
17 26852 1 1 46 LYS HZ3 H -13.671 -25.530 46.844 1.00 . A A . 46 LYS HZ3 1 1
17 26853 1 1 46 LYS N N -8.411 -30.025 43.530 1.00 . A A . 46 LYS N 1 1
17 26854 1 1 46 LYS NZ N -12.840 -26.156 46.839 1.00 . A A . 46 LYS NZ 1 1
17 26855 1 1 46 LYS O O -8.409 -29.880 46.415 1.00 . A A . 46 LYS O 1 1
17 26856 1 1 47 GLY C C -7.008 -26.261 47.103 1.00 . A A . 47 GLY C 1 1
17 26857 1 1 47 GLY CA C -8.074 -27.314 47.243 1.00 . A A . 47 GLY CA 1 1
17 26858 1 1 47 GLY H H -8.899 -27.000 45.338 1.00 . A A . 47 GLY H 1 1
17 26859 1 1 47 GLY HA2 H -8.866 -26.930 47.870 1.00 . A A . 47 GLY HA2 1 1
17 26860 1 1 47 GLY HA3 H -7.652 -28.188 47.710 1.00 . A A . 47 GLY HA3 1 1
17 26861 1 1 47 GLY N N -8.628 -27.692 45.977 1.00 . A A . 47 GLY N 1 1
17 26862 1 1 47 GLY O O -7.190 -25.278 46.379 1.00 . A A . 47 GLY O 1 1
17 26863 1 1 48 ARG C C -3.508 -26.170 47.317 1.00 . A A . 48 ARG C 1 1
17 26864 1 1 48 ARG CA C -4.797 -25.500 47.757 1.00 . A A . 48 ARG CA 1 1
17 26865 1 1 48 ARG CB C -4.650 -24.864 49.134 1.00 . A A . 48 ARG CB 1 1
17 26866 1 1 48 ARG CD C -5.761 -23.481 50.917 1.00 . A A . 48 ARG CD 1 1
17 26867 1 1 48 ARG CG C -5.845 -24.009 49.505 1.00 . A A . 48 ARG CG 1 1
17 26868 1 1 48 ARG CZ C -7.334 -22.366 52.466 1.00 . A A . 48 ARG CZ 1 1
17 26869 1 1 48 ARG H H -5.792 -27.291 48.304 1.00 . A A . 48 ARG H 1 1
17 26870 1 1 48 ARG HA H -5.048 -24.731 47.042 1.00 . A A . 48 ARG HA 1 1
17 26871 1 1 48 ARG HB2 H -4.541 -25.644 49.874 1.00 . A A . 48 ARG HB2 1 1
17 26872 1 1 48 ARG HB3 H -3.770 -24.241 49.144 1.00 . A A . 48 ARG HB3 1 1
17 26873 1 1 48 ARG HD2 H -5.709 -24.317 51.600 1.00 . A A . 48 ARG HD2 1 1
17 26874 1 1 48 ARG HD3 H -4.875 -22.872 51.015 1.00 . A A . 48 ARG HD3 1 1
17 26875 1 1 48 ARG HE H -7.461 -22.347 50.468 1.00 . A A . 48 ARG HE 1 1
17 26876 1 1 48 ARG HG2 H -5.891 -23.171 48.826 1.00 . A A . 48 ARG HG2 1 1
17 26877 1 1 48 ARG HG3 H -6.740 -24.604 49.401 1.00 . A A . 48 ARG HG3 1 1
17 26878 1 1 48 ARG HH11 H -5.793 -23.299 53.399 1.00 . A A . 48 ARG HH11 1 1
17 26879 1 1 48 ARG HH12 H -6.928 -22.532 54.449 1.00 . A A . 48 ARG HH12 1 1
17 26880 1 1 48 ARG HH21 H -8.976 -21.341 51.851 1.00 . A A . 48 ARG HH21 1 1
17 26881 1 1 48 ARG HH22 H -8.746 -21.412 53.565 1.00 . A A . 48 ARG HH22 1 1
17 26882 1 1 48 ARG N N -5.893 -26.463 47.779 1.00 . A A . 48 ARG N 1 1
17 26883 1 1 48 ARG NE N -6.934 -22.672 51.235 1.00 . A A . 48 ARG NE 1 1
17 26884 1 1 48 ARG NH1 N -6.631 -22.764 53.518 1.00 . A A . 48 ARG NH1 1 1
17 26885 1 1 48 ARG NH2 N -8.439 -21.651 52.640 1.00 . A A . 48 ARG NH2 1 1
17 26886 1 1 48 ARG O O -2.425 -25.596 47.402 1.00 . A A . 48 ARG O 1 1
17 26887 1 1 49 GLU C C -2.150 -27.794 44.939 1.00 . A A . 49 GLU C 1 1
17 26888 1 1 49 GLU CA C -2.532 -28.183 46.361 1.00 . A A . 49 GLU CA 1 1
17 26889 1 1 49 GLU CB C -2.895 -29.666 46.417 1.00 . A A . 49 GLU CB 1 1
17 26890 1 1 49 GLU CD C -4.117 -29.592 48.648 1.00 . A A . 49 GLU CD 1 1
17 26891 1 1 49 GLU CG C -3.006 -30.226 47.830 1.00 . A A . 49 GLU CG 1 1
17 26892 1 1 49 GLU H H -4.533 -27.803 46.836 1.00 . A A . 49 GLU H 1 1
17 26893 1 1 49 GLU HA H -1.689 -28.008 47.013 1.00 . A A . 49 GLU HA 1 1
17 26894 1 1 49 GLU HB2 H -3.848 -29.808 45.927 1.00 . A A . 49 GLU HB2 1 1
17 26895 1 1 49 GLU HB3 H -2.140 -30.228 45.888 1.00 . A A . 49 GLU HB3 1 1
17 26896 1 1 49 GLU HG2 H -3.182 -31.289 47.776 1.00 . A A . 49 GLU HG2 1 1
17 26897 1 1 49 GLU HG3 H -2.072 -30.042 48.331 1.00 . A A . 49 GLU HG3 1 1
17 26898 1 1 49 GLU N N -3.643 -27.391 46.840 1.00 . A A . 49 GLU N 1 1
17 26899 1 1 49 GLU O O -1.295 -28.416 44.331 1.00 . A A . 49 GLU O 1 1
17 26900 1 1 49 GLU OE1 O -5.207 -29.341 48.097 1.00 . A A . 49 GLU OE1 1 1
17 26901 1 1 49 GLU OE2 O -3.896 -29.335 49.850 1.00 . A A . 49 GLU OE2 1 1
17 26902 1 1 50 MET C C -1.083 -25.767 42.948 1.00 . A A . 50 MET C 1 1
17 26903 1 1 50 MET CA C -2.515 -26.290 43.070 1.00 . A A . 50 MET CA 1 1
17 26904 1 1 50 MET CB C -3.523 -25.217 42.664 1.00 . A A . 50 MET CB 1 1
17 26905 1 1 50 MET CE C -5.595 -24.194 40.375 1.00 . A A . 50 MET CE 1 1
17 26906 1 1 50 MET CG C -4.953 -25.732 42.569 1.00 . A A . 50 MET CG 1 1
17 26907 1 1 50 MET H H -3.430 -26.270 44.971 1.00 . A A . 50 MET H 1 1
17 26908 1 1 50 MET HA H -2.623 -27.139 42.411 1.00 . A A . 50 MET HA 1 1
17 26909 1 1 50 MET HB2 H -3.499 -24.416 43.387 1.00 . A A . 50 MET HB2 1 1
17 26910 1 1 50 MET HB3 H -3.238 -24.827 41.701 1.00 . A A . 50 MET HB3 1 1
17 26911 1 1 50 MET HE1 H -5.643 -25.129 39.833 1.00 . A A . 50 MET HE1 1 1
17 26912 1 1 50 MET HE2 H -4.580 -23.827 40.372 1.00 . A A . 50 MET HE2 1 1
17 26913 1 1 50 MET HE3 H -6.242 -23.469 39.903 1.00 . A A . 50 MET HE3 1 1
17 26914 1 1 50 MET HG2 H -4.987 -26.539 41.853 1.00 . A A . 50 MET HG2 1 1
17 26915 1 1 50 MET HG3 H -5.250 -26.106 43.540 1.00 . A A . 50 MET HG3 1 1
17 26916 1 1 50 MET N N -2.777 -26.751 44.425 1.00 . A A . 50 MET N 1 1
17 26917 1 1 50 MET O O -0.469 -25.836 41.880 1.00 . A A . 50 MET O 1 1
17 26918 1 1 50 MET SD S -6.125 -24.462 42.062 1.00 . A A . 50 MET SD 1 1
17 26919 1 1 51 ALA C C 1.828 -25.819 43.814 1.00 . A A . 51 ALA C 1 1
17 26920 1 1 51 ALA CA C 0.794 -24.722 44.118 1.00 . A A . 51 ALA CA 1 1
17 26921 1 1 51 ALA CB C 1.059 -24.119 45.493 1.00 . A A . 51 ALA CB 1 1
17 26922 1 1 51 ALA H H -1.142 -25.167 44.846 1.00 . A A . 51 ALA H 1 1
17 26923 1 1 51 ALA HA H 0.891 -23.936 43.385 1.00 . A A . 51 ALA HA 1 1
17 26924 1 1 51 ALA HB1 H 0.887 -24.869 46.253 1.00 . A A . 51 ALA HB1 1 1
17 26925 1 1 51 ALA HB2 H 0.401 -23.279 45.658 1.00 . A A . 51 ALA HB2 1 1
17 26926 1 1 51 ALA HB3 H 2.084 -23.787 45.545 1.00 . A A . 51 ALA HB3 1 1
17 26927 1 1 51 ALA N N -0.571 -25.233 44.051 1.00 . A A . 51 ALA N 1 1
17 26928 1 1 51 ALA O O 2.933 -25.530 43.349 1.00 . A A . 51 ALA O 1 1
17 26929 1 1 52 THR C C 1.630 -29.421 43.348 1.00 . A A . 52 THR C 1 1
17 26930 1 1 52 THR CA C 2.387 -28.185 43.847 1.00 . A A . 52 THR CA 1 1
17 26931 1 1 52 THR CB C 3.168 -28.536 45.131 1.00 . A A . 52 THR CB 1 1
17 26932 1 1 52 THR CG2 C 4.313 -29.487 44.819 1.00 . A A . 52 THR CG2 1 1
17 26933 1 1 52 THR H H 0.578 -27.258 44.428 1.00 . A A . 52 THR H 1 1
17 26934 1 1 52 THR HA H 3.090 -27.894 43.078 1.00 . A A . 52 THR HA 1 1
17 26935 1 1 52 THR HB H 2.496 -29.010 45.832 1.00 . A A . 52 THR HB 1 1
17 26936 1 1 52 THR HG1 H 3.719 -26.644 45.044 1.00 . A A . 52 THR HG1 1 1
17 26937 1 1 52 THR HG21 H 3.919 -30.386 44.367 1.00 . A A . 52 THR HG21 1 1
17 26938 1 1 52 THR HG22 H 4.831 -29.738 45.732 1.00 . A A . 52 THR HG22 1 1
17 26939 1 1 52 THR HG23 H 4.999 -29.011 44.134 1.00 . A A . 52 THR HG23 1 1
17 26940 1 1 52 THR N N 1.475 -27.071 44.080 1.00 . A A . 52 THR N 1 1
17 26941 1 1 52 THR O O 0.826 -30.006 44.067 1.00 . A A . 52 THR O 1 1
17 26942 1 1 52 THR OG1 O 3.704 -27.334 45.719 1.00 . A A . 52 THR OG1 1 1
17 26943 1 1 53 PRO C C 1.611 -32.344 42.045 1.00 . A A . 53 PRO C 1 1
17 26944 1 1 53 PRO CA C 1.244 -30.980 41.460 1.00 . A A . 53 PRO CA 1 1
17 26945 1 1 53 PRO CB C 1.729 -30.878 40.019 1.00 . A A . 53 PRO CB 1 1
17 26946 1 1 53 PRO CD C 2.995 -29.289 41.271 1.00 . A A . 53 PRO CD 1 1
17 26947 1 1 53 PRO CG C 3.072 -30.239 40.119 1.00 . A A . 53 PRO CG 1 1
17 26948 1 1 53 PRO HA H 0.172 -30.854 41.494 1.00 . A A . 53 PRO HA 1 1
17 26949 1 1 53 PRO HB2 H 1.789 -31.868 39.587 1.00 . A A . 53 PRO HB2 1 1
17 26950 1 1 53 PRO HB3 H 1.045 -30.268 39.449 1.00 . A A . 53 PRO HB3 1 1
17 26951 1 1 53 PRO HD2 H 3.937 -29.262 41.796 1.00 . A A . 53 PRO HD2 1 1
17 26952 1 1 53 PRO HD3 H 2.725 -28.304 40.926 1.00 . A A . 53 PRO HD3 1 1
17 26953 1 1 53 PRO HG2 H 3.827 -30.987 40.298 1.00 . A A . 53 PRO HG2 1 1
17 26954 1 1 53 PRO HG3 H 3.291 -29.693 39.218 1.00 . A A . 53 PRO HG3 1 1
17 26955 1 1 53 PRO N N 1.936 -29.857 42.121 1.00 . A A . 53 PRO N 1 1
17 26956 1 1 53 PRO O O 1.142 -33.378 41.566 1.00 . A A . 53 PRO O 1 1
17 26957 1 1 54 GLU C C 1.695 -34.354 44.270 1.00 . A A . 54 GLU C 1 1
17 26958 1 1 54 GLU CA C 2.882 -33.561 43.734 1.00 . A A . 54 GLU CA 1 1
17 26959 1 1 54 GLU CB C 3.847 -33.230 44.873 1.00 . A A . 54 GLU CB 1 1
17 26960 1 1 54 GLU CD C 5.267 -35.303 44.691 1.00 . A A . 54 GLU CD 1 1
17 26961 1 1 54 GLU CG C 4.403 -34.448 45.589 1.00 . A A . 54 GLU CG 1 1
17 26962 1 1 54 GLU H H 2.750 -31.476 43.428 1.00 . A A . 54 GLU H 1 1
17 26963 1 1 54 GLU HA H 3.398 -34.158 42.998 1.00 . A A . 54 GLU HA 1 1
17 26964 1 1 54 GLU HB2 H 4.676 -32.665 44.474 1.00 . A A . 54 GLU HB2 1 1
17 26965 1 1 54 GLU HB3 H 3.327 -32.619 45.598 1.00 . A A . 54 GLU HB3 1 1
17 26966 1 1 54 GLU HG2 H 4.997 -34.120 46.430 1.00 . A A . 54 GLU HG2 1 1
17 26967 1 1 54 GLU HG3 H 3.575 -35.047 45.941 1.00 . A A . 54 GLU HG3 1 1
17 26968 1 1 54 GLU N N 2.435 -32.336 43.085 1.00 . A A . 54 GLU N 1 1
17 26969 1 1 54 GLU O O 1.686 -35.581 44.214 1.00 . A A . 54 GLU O 1 1
17 26970 1 1 54 GLU OE1 O 6.331 -34.817 44.249 1.00 . A A . 54 GLU OE1 1 1
17 26971 1 1 54 GLU OE2 O 4.898 -36.469 44.435 1.00 . A A . 54 GLU OE2 1 1
17 26972 1 1 55 ALA C C -1.174 -35.143 44.236 1.00 . A A . 55 ALA C 1 1
17 26973 1 1 55 ALA CA C -0.503 -34.287 45.304 1.00 . A A . 55 ALA CA 1 1
17 26974 1 1 55 ALA CB C -1.474 -33.241 45.837 1.00 . A A . 55 ALA CB 1 1
17 26975 1 1 55 ALA H H 0.736 -32.665 44.744 1.00 . A A . 55 ALA H 1 1
17 26976 1 1 55 ALA HA H -0.193 -34.921 46.123 1.00 . A A . 55 ALA HA 1 1
17 26977 1 1 55 ALA HB1 H -0.974 -32.622 46.566 1.00 . A A . 55 ALA HB1 1 1
17 26978 1 1 55 ALA HB2 H -2.314 -33.736 46.303 1.00 . A A . 55 ALA HB2 1 1
17 26979 1 1 55 ALA HB3 H -1.829 -32.626 45.023 1.00 . A A . 55 ALA HB3 1 1
17 26980 1 1 55 ALA N N 0.682 -33.642 44.758 1.00 . A A . 55 ALA N 1 1
17 26981 1 1 55 ALA O O -1.568 -36.276 44.492 1.00 . A A . 55 ALA O 1 1
17 26982 1 1 56 GLY C C -1.003 -36.472 41.468 1.00 . A A . 56 GLY C 1 1
17 26983 1 1 56 GLY CA C -1.870 -35.315 41.927 1.00 . A A . 56 GLY CA 1 1
17 26984 1 1 56 GLY H H -0.942 -33.685 42.890 1.00 . A A . 56 GLY H 1 1
17 26985 1 1 56 GLY HA2 H -2.838 -35.693 42.218 1.00 . A A . 56 GLY HA2 1 1
17 26986 1 1 56 GLY HA3 H -2.005 -34.635 41.098 1.00 . A A . 56 GLY HA3 1 1
17 26987 1 1 56 GLY N N -1.280 -34.591 43.031 1.00 . A A . 56 GLY N 1 1
17 26988 1 1 56 GLY O O -1.503 -37.567 41.219 1.00 . A A . 56 GLY O 1 1
17 26989 1 1 57 VAL C C 1.281 -38.428 41.894 1.00 . A A . 57 VAL C 1 1
17 26990 1 1 57 VAL CA C 1.244 -37.248 40.922 1.00 . A A . 57 VAL CA 1 1
17 26991 1 1 57 VAL CB C 2.667 -36.658 40.762 1.00 . A A . 57 VAL CB 1 1
17 26992 1 1 57 VAL CG1 C 3.666 -37.740 40.400 1.00 . A A . 57 VAL CG1 1 1
17 26993 1 1 57 VAL CG2 C 2.672 -35.569 39.708 1.00 . A A . 57 VAL CG2 1 1
17 26994 1 1 57 VAL H H 0.635 -35.337 41.606 1.00 . A A . 57 VAL H 1 1
17 26995 1 1 57 VAL HA H 0.910 -37.604 39.957 1.00 . A A . 57 VAL HA 1 1
17 26996 1 1 57 VAL HB H 2.965 -36.224 41.704 1.00 . A A . 57 VAL HB 1 1
17 26997 1 1 57 VAL HG11 H 3.676 -38.491 41.175 1.00 . A A . 57 VAL HG11 1 1
17 26998 1 1 57 VAL HG12 H 4.646 -37.301 40.300 1.00 . A A . 57 VAL HG12 1 1
17 26999 1 1 57 VAL HG13 H 3.382 -38.189 39.464 1.00 . A A . 57 VAL HG13 1 1
17 27000 1 1 57 VAL HG21 H 2.000 -34.777 40.005 1.00 . A A . 57 VAL HG21 1 1
17 27001 1 1 57 VAL HG22 H 2.340 -35.987 38.768 1.00 . A A . 57 VAL HG22 1 1
17 27002 1 1 57 VAL HG23 H 3.673 -35.176 39.597 1.00 . A A . 57 VAL HG23 1 1
17 27003 1 1 57 VAL N N 0.299 -36.228 41.370 1.00 . A A . 57 VAL N 1 1
17 27004 1 1 57 VAL O O 1.191 -39.591 41.477 1.00 . A A . 57 VAL O 1 1
17 27005 1 1 58 ALA C C 0.110 -39.919 44.241 1.00 . A A . 58 ALA C 1 1
17 27006 1 1 58 ALA CA C 1.417 -39.147 44.214 1.00 . A A . 58 ALA CA 1 1
17 27007 1 1 58 ALA CB C 1.699 -38.522 45.572 1.00 . A A . 58 ALA CB 1 1
17 27008 1 1 58 ALA H H 1.435 -37.177 43.447 1.00 . A A . 58 ALA H 1 1
17 27009 1 1 58 ALA HA H 2.219 -39.831 43.979 1.00 . A A . 58 ALA HA 1 1
17 27010 1 1 58 ALA HB1 H 1.748 -39.297 46.321 1.00 . A A . 58 ALA HB1 1 1
17 27011 1 1 58 ALA HB2 H 0.909 -37.830 45.820 1.00 . A A . 58 ALA HB2 1 1
17 27012 1 1 58 ALA HB3 H 2.643 -37.996 45.534 1.00 . A A . 58 ALA HB3 1 1
17 27013 1 1 58 ALA N N 1.380 -38.123 43.183 1.00 . A A . 58 ALA N 1 1
17 27014 1 1 58 ALA O O 0.095 -41.135 44.458 1.00 . A A . 58 ALA O 1 1
17 27015 1 1 59 LEU C C -2.376 -40.842 42.871 1.00 . A A . 59 LEU C 1 1
17 27016 1 1 59 LEU CA C -2.304 -39.805 43.982 1.00 . A A . 59 LEU CA 1 1
17 27017 1 1 59 LEU CB C -3.349 -38.715 43.704 1.00 . A A . 59 LEU CB 1 1
17 27018 1 1 59 LEU CD1 C -5.348 -39.617 44.916 1.00 . A A . 59 LEU CD1 1 1
17 27019 1 1 59 LEU CD2 C -5.658 -38.075 43.001 1.00 . A A . 59 LEU CD2 1 1
17 27020 1 1 59 LEU CG C -4.802 -39.176 43.581 1.00 . A A . 59 LEU CG 1 1
17 27021 1 1 59 LEU H H -0.901 -38.235 43.865 1.00 . A A . 59 LEU H 1 1
17 27022 1 1 59 LEU HA H -2.512 -40.265 44.934 1.00 . A A . 59 LEU HA 1 1
17 27023 1 1 59 LEU HB2 H -3.294 -37.988 44.498 1.00 . A A . 59 LEU HB2 1 1
17 27024 1 1 59 LEU HB3 H -3.075 -38.225 42.780 1.00 . A A . 59 LEU HB3 1 1
17 27025 1 1 59 LEU HD11 H -6.312 -40.081 44.761 1.00 . A A . 59 LEU HD11 1 1
17 27026 1 1 59 LEU HD12 H -5.474 -38.745 45.546 1.00 . A A . 59 LEU HD12 1 1
17 27027 1 1 59 LEU HD13 H -4.672 -40.317 45.379 1.00 . A A . 59 LEU HD13 1 1
17 27028 1 1 59 LEU HD21 H -5.592 -37.195 43.626 1.00 . A A . 59 LEU HD21 1 1
17 27029 1 1 59 LEU HD22 H -6.686 -38.403 42.953 1.00 . A A . 59 LEU HD22 1 1
17 27030 1 1 59 LEU HD23 H -5.314 -37.836 42.007 1.00 . A A . 59 LEU HD23 1 1
17 27031 1 1 59 LEU HG H -4.848 -40.020 42.909 1.00 . A A . 59 LEU HG 1 1
17 27032 1 1 59 LEU N N -0.984 -39.203 44.013 1.00 . A A . 59 LEU N 1 1
17 27033 1 1 59 LEU O O -2.776 -41.986 43.092 1.00 . A A . 59 LEU O 1 1
17 27034 1 1 60 LEU C C -1.075 -42.501 40.674 1.00 . A A . 60 LEU C 1 1
17 27035 1 1 60 LEU CA C -1.991 -41.296 40.525 1.00 . A A . 60 LEU CA 1 1
17 27036 1 1 60 LEU CB C -1.639 -40.509 39.267 1.00 . A A . 60 LEU CB 1 1
17 27037 1 1 60 LEU CD1 C -2.154 -38.676 37.649 1.00 . A A . 60 LEU CD1 1 1
17 27038 1 1 60 LEU CD2 C -4.012 -39.884 38.741 1.00 . A A . 60 LEU CD2 1 1
17 27039 1 1 60 LEU CG C -2.603 -39.372 38.903 1.00 . A A . 60 LEU CG 1 1
17 27040 1 1 60 LEU H H -1.594 -39.528 41.594 1.00 . A A . 60 LEU H 1 1
17 27041 1 1 60 LEU HA H -3.004 -41.656 40.430 1.00 . A A . 60 LEU HA 1 1
17 27042 1 1 60 LEU HB2 H -0.653 -40.087 39.396 1.00 . A A . 60 LEU HB2 1 1
17 27043 1 1 60 LEU HB3 H -1.607 -41.199 38.437 1.00 . A A . 60 LEU HB3 1 1
17 27044 1 1 60 LEU HD11 H -1.169 -38.270 37.809 1.00 . A A . 60 LEU HD11 1 1
17 27045 1 1 60 LEU HD12 H -2.844 -37.877 37.417 1.00 . A A . 60 LEU HD12 1 1
17 27046 1 1 60 LEU HD13 H -2.126 -39.381 36.831 1.00 . A A . 60 LEU HD13 1 1
17 27047 1 1 60 LEU HD21 H -4.384 -40.235 39.691 1.00 . A A . 60 LEU HD21 1 1
17 27048 1 1 60 LEU HD22 H -4.016 -40.694 38.030 1.00 . A A . 60 LEU HD22 1 1
17 27049 1 1 60 LEU HD23 H -4.645 -39.088 38.377 1.00 . A A . 60 LEU HD23 1 1
17 27050 1 1 60 LEU HG H -2.599 -38.642 39.701 1.00 . A A . 60 LEU HG 1 1
17 27051 1 1 60 LEU N N -1.946 -40.440 41.688 1.00 . A A . 60 LEU N 1 1
17 27052 1 1 60 LEU O O -1.448 -43.621 40.325 1.00 . A A . 60 LEU O 1 1
17 27053 1 1 61 GLU C C 0.625 -44.386 42.421 1.00 . A A . 61 GLU C 1 1
17 27054 1 1 61 GLU CA C 1.079 -43.368 41.370 1.00 . A A . 61 GLU CA 1 1
17 27055 1 1 61 GLU CB C 2.490 -42.852 41.666 1.00 . A A . 61 GLU CB 1 1
17 27056 1 1 61 GLU CD C 4.571 -41.794 40.700 1.00 . A A . 61 GLU CD 1 1
17 27057 1 1 61 GLU CG C 3.110 -42.107 40.494 1.00 . A A . 61 GLU CG 1 1
17 27058 1 1 61 GLU H H 0.381 -41.362 41.477 1.00 . A A . 61 GLU H 1 1
17 27059 1 1 61 GLU HA H 1.107 -43.884 40.422 1.00 . A A . 61 GLU HA 1 1
17 27060 1 1 61 GLU HB2 H 2.453 -42.184 42.516 1.00 . A A . 61 GLU HB2 1 1
17 27061 1 1 61 GLU HB3 H 3.126 -43.691 41.908 1.00 . A A . 61 GLU HB3 1 1
17 27062 1 1 61 GLU HG2 H 3.013 -42.714 39.605 1.00 . A A . 61 GLU HG2 1 1
17 27063 1 1 61 GLU HG3 H 2.572 -41.181 40.352 1.00 . A A . 61 GLU HG3 1 1
17 27064 1 1 61 GLU N N 0.126 -42.277 41.204 1.00 . A A . 61 GLU N 1 1
17 27065 1 1 61 GLU O O 0.871 -45.588 42.271 1.00 . A A . 61 GLU O 1 1
17 27066 1 1 61 GLU OE1 O 4.890 -40.722 41.245 1.00 . A A . 61 GLU OE1 1 1
17 27067 1 1 61 GLU OE2 O 5.421 -42.630 40.306 1.00 . A A . 61 GLU OE2 1 1
17 27068 1 1 62 LYS C C -1.595 -45.736 43.910 1.00 . A A . 62 LYS C 1 1
17 27069 1 1 62 LYS CA C -0.540 -44.816 44.515 1.00 . A A . 62 LYS CA 1 1
17 27070 1 1 62 LYS CB C -1.140 -44.025 45.685 1.00 . A A . 62 LYS CB 1 1
17 27071 1 1 62 LYS CD C -1.956 -44.040 48.062 1.00 . A A . 62 LYS CD 1 1
17 27072 1 1 62 LYS CE C -2.267 -44.910 49.271 1.00 . A A . 62 LYS CE 1 1
17 27073 1 1 62 LYS CG C -1.486 -44.885 46.891 1.00 . A A . 62 LYS CG 1 1
17 27074 1 1 62 LYS H H -0.168 -42.944 43.571 1.00 . A A . 62 LYS H 1 1
17 27075 1 1 62 LYS HA H 0.287 -45.416 44.869 1.00 . A A . 62 LYS HA 1 1
17 27076 1 1 62 LYS HB2 H -0.449 -43.262 45.996 1.00 . A A . 62 LYS HB2 1 1
17 27077 1 1 62 LYS HB3 H -2.046 -43.548 45.345 1.00 . A A . 62 LYS HB3 1 1
17 27078 1 1 62 LYS HD2 H -1.180 -43.335 48.325 1.00 . A A . 62 LYS HD2 1 1
17 27079 1 1 62 LYS HD3 H -2.849 -43.504 47.776 1.00 . A A . 62 LYS HD3 1 1
17 27080 1 1 62 LYS HE2 H -3.100 -45.551 49.031 1.00 . A A . 62 LYS HE2 1 1
17 27081 1 1 62 LYS HE3 H -1.402 -45.515 49.497 1.00 . A A . 62 LYS HE3 1 1
17 27082 1 1 62 LYS HG2 H -2.273 -45.574 46.614 1.00 . A A . 62 LYS HG2 1 1
17 27083 1 1 62 LYS HG3 H -0.608 -45.439 47.184 1.00 . A A . 62 LYS HG3 1 1
17 27084 1 1 62 LYS HZ1 H -3.433 -43.491 50.261 1.00 . A A . 62 LYS HZ1 1 1
17 27085 1 1 62 LYS HZ2 H -1.812 -43.506 50.741 1.00 . A A . 62 LYS HZ2 1 1
17 27086 1 1 62 LYS HZ3 H -2.857 -44.728 51.261 1.00 . A A . 62 LYS HZ3 1 1
17 27087 1 1 62 LYS N N -0.032 -43.914 43.478 1.00 . A A . 62 LYS N 1 1
17 27088 1 1 62 LYS NZ N -2.618 -44.103 50.465 1.00 . A A . 62 LYS NZ 1 1
17 27089 1 1 62 LYS O O -1.625 -46.938 44.170 1.00 . A A . 62 LYS O 1 1
17 27090 1 1 63 ILE C C -2.873 -46.845 41.398 1.00 . A A . 63 ILE C 1 1
17 27091 1 1 63 ILE CA C -3.494 -45.856 42.384 1.00 . A A . 63 ILE CA 1 1
17 27092 1 1 63 ILE CB C -4.391 -44.841 41.645 1.00 . A A . 63 ILE CB 1 1
17 27093 1 1 63 ILE CD1 C -5.937 -42.877 42.106 1.00 . A A . 63 ILE CD1 1 1
17 27094 1 1 63 ILE CG1 C -5.121 -43.997 42.681 1.00 . A A . 63 ILE CG1 1 1
17 27095 1 1 63 ILE CG2 C -5.375 -45.534 40.715 1.00 . A A . 63 ILE CG2 1 1
17 27096 1 1 63 ILE H H -2.369 -44.173 42.962 1.00 . A A . 63 ILE H 1 1
17 27097 1 1 63 ILE HA H -4.092 -46.388 43.104 1.00 . A A . 63 ILE HA 1 1
17 27098 1 1 63 ILE HB H -3.766 -44.195 41.054 1.00 . A A . 63 ILE HB 1 1
17 27099 1 1 63 ILE HD11 H -5.292 -42.203 41.560 1.00 . A A . 63 ILE HD11 1 1
17 27100 1 1 63 ILE HD12 H -6.425 -42.340 42.907 1.00 . A A . 63 ILE HD12 1 1
17 27101 1 1 63 ILE HD13 H -6.682 -43.282 41.434 1.00 . A A . 63 ILE HD13 1 1
17 27102 1 1 63 ILE HG12 H -5.779 -44.633 43.242 1.00 . A A . 63 ILE HG12 1 1
17 27103 1 1 63 ILE HG13 H -4.391 -43.567 43.352 1.00 . A A . 63 ILE HG13 1 1
17 27104 1 1 63 ILE HG21 H -5.969 -44.792 40.199 1.00 . A A . 63 ILE HG21 1 1
17 27105 1 1 63 ILE HG22 H -6.025 -46.171 41.293 1.00 . A A . 63 ILE HG22 1 1
17 27106 1 1 63 ILE HG23 H -4.834 -46.126 39.992 1.00 . A A . 63 ILE HG23 1 1
17 27107 1 1 63 ILE N N -2.447 -45.143 43.094 1.00 . A A . 63 ILE N 1 1
17 27108 1 1 63 ILE O O -3.293 -48.001 41.294 1.00 . A A . 63 ILE O 1 1
17 27109 1 1 64 TRP C C -0.481 -48.416 40.441 1.00 . A A . 64 TRP C 1 1
17 27110 1 1 64 TRP CA C -1.089 -47.176 39.768 1.00 . A A . 64 TRP CA 1 1
17 27111 1 1 64 TRP CB C 0.002 -46.300 39.127 1.00 . A A . 64 TRP CB 1 1
17 27112 1 1 64 TRP CD1 C 2.439 -47.016 39.156 1.00 . A A . 64 TRP CD1 1 1
17 27113 1 1 64 TRP CD2 C 1.240 -47.987 37.551 1.00 . A A . 64 TRP CD2 1 1
17 27114 1 1 64 TRP CE2 C 2.558 -48.461 37.481 1.00 . A A . 64 TRP CE2 1 1
17 27115 1 1 64 TRP CE3 C 0.307 -48.465 36.637 1.00 . A A . 64 TRP CE3 1 1
17 27116 1 1 64 TRP CG C 1.187 -47.059 38.634 1.00 . A A . 64 TRP CG 1 1
17 27117 1 1 64 TRP CH2 C 2.040 -49.838 35.669 1.00 . A A . 64 TRP CH2 1 1
17 27118 1 1 64 TRP CZ2 C 2.967 -49.386 36.546 1.00 . A A . 64 TRP CZ2 1 1
17 27119 1 1 64 TRP CZ3 C 0.719 -49.385 35.703 1.00 . A A . 64 TRP CZ3 1 1
17 27120 1 1 64 TRP H H -1.620 -45.431 40.819 1.00 . A A . 64 TRP H 1 1
17 27121 1 1 64 TRP HA H -1.765 -47.502 38.993 1.00 . A A . 64 TRP HA 1 1
17 27122 1 1 64 TRP HB2 H -0.422 -45.777 38.285 1.00 . A A . 64 TRP HB2 1 1
17 27123 1 1 64 TRP HB3 H 0.343 -45.581 39.856 1.00 . A A . 64 TRP HB3 1 1
17 27124 1 1 64 TRP HD1 H 2.724 -46.399 39.993 1.00 . A A . 64 TRP HD1 1 1
17 27125 1 1 64 TRP HE1 H 4.213 -48.005 38.641 1.00 . A A . 64 TRP HE1 1 1
17 27126 1 1 64 TRP HE3 H -0.718 -48.123 36.653 1.00 . A A . 64 TRP HE3 1 1
17 27127 1 1 64 TRP HH2 H 2.317 -50.558 34.919 1.00 . A A . 64 TRP HH2 1 1
17 27128 1 1 64 TRP HZ2 H 3.985 -49.749 36.505 1.00 . A A . 64 TRP HZ2 1 1
17 27129 1 1 64 TRP HZ3 H 0.025 -49.771 34.975 1.00 . A A . 64 TRP HZ3 1 1
17 27130 1 1 64 TRP N N -1.859 -46.376 40.706 1.00 . A A . 64 TRP N 1 1
17 27131 1 1 64 TRP NE1 N 3.263 -47.850 38.462 1.00 . A A . 64 TRP NE1 1 1
17 27132 1 1 64 TRP O O -0.491 -49.499 39.870 1.00 . A A . 64 TRP O 1 1
17 27133 1 1 65 THR C C -0.342 -50.514 42.612 1.00 . A A . 65 THR C 1 1
17 27134 1 1 65 THR CA C 0.641 -49.343 42.388 1.00 . A A . 65 THR CA 1 1
17 27135 1 1 65 THR CB C 1.189 -48.844 43.749 1.00 . A A . 65 THR CB 1 1
17 27136 1 1 65 THR CG2 C 1.897 -49.962 44.508 1.00 . A A . 65 THR CG2 1 1
17 27137 1 1 65 THR H H -0.066 -47.369 42.085 1.00 . A A . 65 THR H 1 1
17 27138 1 1 65 THR HA H 1.471 -49.695 41.794 1.00 . A A . 65 THR HA 1 1
17 27139 1 1 65 THR HB H 0.363 -48.480 44.343 1.00 . A A . 65 THR HB 1 1
17 27140 1 1 65 THR HG1 H 1.671 -47.044 43.061 1.00 . A A . 65 THR HG1 1 1
17 27141 1 1 65 THR HG21 H 2.260 -49.581 45.451 1.00 . A A . 65 THR HG21 1 1
17 27142 1 1 65 THR HG22 H 2.724 -50.327 43.921 1.00 . A A . 65 THR HG22 1 1
17 27143 1 1 65 THR HG23 H 1.207 -50.771 44.690 1.00 . A A . 65 THR HG23 1 1
17 27144 1 1 65 THR N N 0.005 -48.252 41.660 1.00 . A A . 65 THR N 1 1
17 27145 1 1 65 THR O O 0.060 -51.677 42.690 1.00 . A A . 65 THR O 1 1
17 27146 1 1 65 THR OG1 O 2.118 -47.763 43.527 1.00 . A A . 65 THR OG1 1 1
17 27147 1 1 66 MET C C -2.895 -52.050 41.640 1.00 . A A . 66 MET C 1 1
17 27148 1 1 66 MET CA C -2.649 -51.207 42.905 1.00 . A A . 66 MET CA 1 1
17 27149 1 1 66 MET CB C -3.948 -50.551 43.360 1.00 . A A . 66 MET CB 1 1
17 27150 1 1 66 MET CE C -4.913 -48.414 46.791 1.00 . A A . 66 MET CE 1 1
17 27151 1 1 66 MET CG C -3.863 -49.925 44.737 1.00 . A A . 66 MET CG 1 1
17 27152 1 1 66 MET H H -1.886 -49.258 42.632 1.00 . A A . 66 MET H 1 1
17 27153 1 1 66 MET HA H -2.305 -51.866 43.690 1.00 . A A . 66 MET HA 1 1
17 27154 1 1 66 MET HB2 H -4.214 -49.775 42.653 1.00 . A A . 66 MET HB2 1 1
17 27155 1 1 66 MET HB3 H -4.730 -51.291 43.376 1.00 . A A . 66 MET HB3 1 1
17 27156 1 1 66 MET HE1 H -4.156 -47.675 46.578 1.00 . A A . 66 MET HE1 1 1
17 27157 1 1 66 MET HE2 H -4.509 -49.164 47.454 1.00 . A A . 66 MET HE2 1 1
17 27158 1 1 66 MET HE3 H -5.763 -47.939 47.254 1.00 . A A . 66 MET HE3 1 1
17 27159 1 1 66 MET HG2 H -3.584 -50.688 45.450 1.00 . A A . 66 MET HG2 1 1
17 27160 1 1 66 MET HG3 H -3.107 -49.155 44.718 1.00 . A A . 66 MET HG3 1 1
17 27161 1 1 66 MET N N -1.619 -50.198 42.706 1.00 . A A . 66 MET N 1 1
17 27162 1 1 66 MET O O -3.182 -53.241 41.729 1.00 . A A . 66 MET O 1 1
17 27163 1 1 66 MET SD S -5.421 -49.193 45.265 1.00 . A A . 66 MET SD 1 1
17 27164 1 1 67 ILE C C -1.874 -52.559 38.411 1.00 . A A . 67 ILE C 1 1
17 27165 1 1 67 ILE CA C -3.109 -52.101 39.204 1.00 . A A . 67 ILE CA 1 1
17 27166 1 1 67 ILE CB C -3.974 -51.188 38.304 1.00 . A A . 67 ILE CB 1 1
17 27167 1 1 67 ILE CD1 C -3.994 -48.955 37.079 1.00 . A A . 67 ILE CD1 1 1
17 27168 1 1 67 ILE CG1 C -3.251 -49.862 38.029 1.00 . A A . 67 ILE CG1 1 1
17 27169 1 1 67 ILE CG2 C -5.329 -50.938 38.945 1.00 . A A . 67 ILE CG2 1 1
17 27170 1 1 67 ILE H H -2.486 -50.491 40.451 1.00 . A A . 67 ILE H 1 1
17 27171 1 1 67 ILE HA H -3.702 -52.971 39.446 1.00 . A A . 67 ILE HA 1 1
17 27172 1 1 67 ILE HB H -4.138 -51.698 37.367 1.00 . A A . 67 ILE HB 1 1
17 27173 1 1 67 ILE HD11 H -3.983 -49.382 36.087 1.00 . A A . 67 ILE HD11 1 1
17 27174 1 1 67 ILE HD12 H -3.524 -47.985 37.067 1.00 . A A . 67 ILE HD12 1 1
17 27175 1 1 67 ILE HD13 H -5.016 -48.847 37.410 1.00 . A A . 67 ILE HD13 1 1
17 27176 1 1 67 ILE HG12 H -3.111 -49.328 38.960 1.00 . A A . 67 ILE HG12 1 1
17 27177 1 1 67 ILE HG13 H -2.286 -50.077 37.596 1.00 . A A . 67 ILE HG13 1 1
17 27178 1 1 67 ILE HG21 H -5.896 -50.257 38.326 1.00 . A A . 67 ILE HG21 1 1
17 27179 1 1 67 ILE HG22 H -5.191 -50.504 39.924 1.00 . A A . 67 ILE HG22 1 1
17 27180 1 1 67 ILE HG23 H -5.865 -51.869 39.038 1.00 . A A . 67 ILE HG23 1 1
17 27181 1 1 67 ILE N N -2.787 -51.426 40.470 1.00 . A A . 67 ILE N 1 1
17 27182 1 1 67 ILE O O -2.007 -53.272 37.417 1.00 . A A . 67 ILE O 1 1
17 27183 1 1 68 GLU C C 0.805 -54.011 37.989 1.00 . A A . 68 GLU C 1 1
17 27184 1 1 68 GLU CA C 0.570 -52.495 38.159 1.00 . A A . 68 GLU CA 1 1
17 27185 1 1 68 GLU CB C 1.761 -51.868 38.885 1.00 . A A . 68 GLU CB 1 1
17 27186 1 1 68 GLU CD C 3.140 -51.786 41.005 1.00 . A A . 68 GLU CD 1 1
17 27187 1 1 68 GLU CG C 1.903 -52.322 40.320 1.00 . A A . 68 GLU CG 1 1
17 27188 1 1 68 GLU H H -0.648 -51.640 39.683 1.00 . A A . 68 GLU H 1 1
17 27189 1 1 68 GLU HA H 0.509 -52.052 37.175 1.00 . A A . 68 GLU HA 1 1
17 27190 1 1 68 GLU HB2 H 2.663 -52.130 38.358 1.00 . A A . 68 GLU HB2 1 1
17 27191 1 1 68 GLU HB3 H 1.648 -50.792 38.879 1.00 . A A . 68 GLU HB3 1 1
17 27192 1 1 68 GLU HG2 H 1.038 -51.997 40.878 1.00 . A A . 68 GLU HG2 1 1
17 27193 1 1 68 GLU HG3 H 1.947 -53.399 40.328 1.00 . A A . 68 GLU HG3 1 1
17 27194 1 1 68 GLU N N -0.690 -52.173 38.862 1.00 . A A . 68 GLU N 1 1
17 27195 1 1 68 GLU O O 1.633 -54.426 37.182 1.00 . A A . 68 GLU O 1 1
17 27196 1 1 68 GLU OE1 O 3.455 -50.587 40.846 1.00 . A A . 68 GLU OE1 1 1
17 27197 1 1 68 GLU OE2 O 3.798 -52.567 41.728 1.00 . A A . 68 GLU OE2 1 1
17 27198 1 1 69 ASN C C -0.244 -56.896 37.386 1.00 . A A . 69 ASN C 1 1
17 27199 1 1 69 ASN CA C 0.257 -56.277 38.694 1.00 . A A . 69 ASN CA 1 1
17 27200 1 1 69 ASN CB C -0.387 -56.960 39.910 1.00 . A A . 69 ASN CB 1 1
17 27201 1 1 69 ASN CG C -1.826 -56.548 40.163 1.00 . A A . 69 ASN CG 1 1
17 27202 1 1 69 ASN H H -0.606 -54.434 39.319 1.00 . A A . 69 ASN H 1 1
17 27203 1 1 69 ASN HA H 1.322 -56.450 38.738 1.00 . A A . 69 ASN HA 1 1
17 27204 1 1 69 ASN HB2 H -0.367 -58.026 39.756 1.00 . A A . 69 ASN HB2 1 1
17 27205 1 1 69 ASN HB3 H 0.192 -56.720 40.784 1.00 . A A . 69 ASN HB3 1 1
17 27206 1 1 69 ASN HD21 H -1.584 -56.877 42.099 1.00 . A A . 69 ASN HD21 1 1
17 27207 1 1 69 ASN HD22 H -3.150 -56.323 41.620 1.00 . A A . 69 ASN HD22 1 1
17 27208 1 1 69 ASN N N 0.079 -54.821 38.738 1.00 . A A . 69 ASN N 1 1
17 27209 1 1 69 ASN ND2 N -2.227 -56.587 41.415 1.00 . A A . 69 ASN ND2 1 1
17 27210 1 1 69 ASN O O 0.051 -58.055 37.089 1.00 . A A . 69 ASN O 1 1
17 27211 1 1 69 ASN OD1 O -2.567 -56.202 39.249 1.00 . A A . 69 ASN OD1 1 1
17 27212 1 1 70 GLU C C -1.673 -55.401 34.387 1.00 . A A . 70 GLU C 1 1
17 27213 1 1 70 GLU CA C -1.492 -56.587 35.328 1.00 . A A . 70 GLU CA 1 1
17 27214 1 1 70 GLU CB C -2.796 -57.380 35.478 1.00 . A A . 70 GLU CB 1 1
17 27215 1 1 70 GLU CD C -5.171 -57.457 36.275 1.00 . A A . 70 GLU CD 1 1
17 27216 1 1 70 GLU CG C -3.906 -56.635 36.186 1.00 . A A . 70 GLU CG 1 1
17 27217 1 1 70 GLU H H -1.259 -55.240 36.950 1.00 . A A . 70 GLU H 1 1
17 27218 1 1 70 GLU HA H -0.735 -57.236 34.917 1.00 . A A . 70 GLU HA 1 1
17 27219 1 1 70 GLU HB2 H -3.151 -57.654 34.498 1.00 . A A . 70 GLU HB2 1 1
17 27220 1 1 70 GLU HB3 H -2.586 -58.282 36.034 1.00 . A A . 70 GLU HB3 1 1
17 27221 1 1 70 GLU HG2 H -3.575 -56.397 37.187 1.00 . A A . 70 GLU HG2 1 1
17 27222 1 1 70 GLU HG3 H -4.120 -55.722 35.648 1.00 . A A . 70 GLU HG3 1 1
17 27223 1 1 70 GLU N N -1.005 -56.133 36.624 1.00 . A A . 70 GLU N 1 1
17 27224 1 1 70 GLU O O -2.487 -55.431 33.457 1.00 . A A . 70 GLU O 1 1
17 27225 1 1 70 GLU OE1 O -5.902 -57.555 35.263 1.00 . A A . 70 GLU OE1 1 1
17 27226 1 1 70 GLU OE2 O -5.442 -58.027 37.354 1.00 . A A . 70 GLU OE2 1 1
17 27227 1 1 71 ALA C C 0.453 -52.562 33.683 1.00 . A A . 71 ALA C 1 1
17 27228 1 1 71 ALA CA C -0.931 -53.149 33.843 1.00 . A A . 71 ALA CA 1 1
17 27229 1 1 71 ALA CB C -1.851 -52.146 34.552 1.00 . A A . 71 ALA CB 1 1
17 27230 1 1 71 ALA H H -0.141 -54.493 35.269 1.00 . A A . 71 ALA H 1 1
17 27231 1 1 71 ALA HA H -1.343 -53.361 32.868 1.00 . A A . 71 ALA HA 1 1
17 27232 1 1 71 ALA HB1 H -1.900 -51.232 33.979 1.00 . A A . 71 ALA HB1 1 1
17 27233 1 1 71 ALA HB2 H -1.464 -51.928 35.540 1.00 . A A . 71 ALA HB2 1 1
17 27234 1 1 71 ALA HB3 H -2.842 -52.563 34.650 1.00 . A A . 71 ALA HB3 1 1
17 27235 1 1 71 ALA N N -0.854 -54.388 34.600 1.00 . A A . 71 ALA N 1 1
17 27236 1 1 71 ALA O O 1.332 -52.819 34.494 1.00 . A A . 71 ALA O 1 1
17 27237 1 1 72 ASN C C 1.740 -49.650 32.258 1.00 . A A . 72 ASN C 1 1
17 27238 1 1 72 ASN CA C 1.930 -51.157 32.395 1.00 . A A . 72 ASN CA 1 1
17 27239 1 1 72 ASN CB C 2.643 -51.738 31.158 1.00 . A A . 72 ASN CB 1 1
17 27240 1 1 72 ASN CG C 1.835 -51.628 29.883 1.00 . A A . 72 ASN CG 1 1
17 27241 1 1 72 ASN H H -0.085 -51.653 31.994 1.00 . A A . 72 ASN H 1 1
17 27242 1 1 72 ASN HA H 2.539 -51.358 33.266 1.00 . A A . 72 ASN HA 1 1
17 27243 1 1 72 ASN HB2 H 3.572 -51.209 31.010 1.00 . A A . 72 ASN HB2 1 1
17 27244 1 1 72 ASN HB3 H 2.858 -52.782 31.338 1.00 . A A . 72 ASN HB3 1 1
17 27245 1 1 72 ASN HD21 H 1.000 -53.373 30.251 1.00 . A A . 72 ASN HD21 1 1
17 27246 1 1 72 ASN HD22 H 0.477 -52.590 28.811 1.00 . A A . 72 ASN HD22 1 1
17 27247 1 1 72 ASN N N 0.653 -51.800 32.631 1.00 . A A . 72 ASN N 1 1
17 27248 1 1 72 ASN ND2 N 1.027 -52.630 29.618 1.00 . A A . 72 ASN ND2 1 1
17 27249 1 1 72 ASN O O 0.786 -49.189 31.615 1.00 . A A . 72 ASN O 1 1
17 27250 1 1 72 ASN OD1 O 1.942 -50.656 29.142 1.00 . A A . 72 ASN OD1 1 1
17 27251 1 1 73 ARG C C 2.966 -46.959 31.488 1.00 . A A . 73 ARG C 1 1
17 27252 1 1 73 ARG CA C 2.563 -47.458 32.865 1.00 . A A . 73 ARG CA 1 1
17 27253 1 1 73 ARG CB C 3.509 -46.890 33.916 1.00 . A A . 73 ARG CB 1 1
17 27254 1 1 73 ARG CD C 4.642 -44.839 34.848 1.00 . A A . 73 ARG CD 1 1
17 27255 1 1 73 ARG CG C 3.635 -45.397 33.845 1.00 . A A . 73 ARG CG 1 1
17 27256 1 1 73 ARG CZ C 4.892 -44.477 37.289 1.00 . A A . 73 ARG CZ 1 1
17 27257 1 1 73 ARG H H 3.327 -49.294 33.433 1.00 . A A . 73 ARG H 1 1
17 27258 1 1 73 ARG HA H 1.558 -47.135 33.102 1.00 . A A . 73 ARG HA 1 1
17 27259 1 1 73 ARG HB2 H 3.128 -47.148 34.894 1.00 . A A . 73 ARG HB2 1 1
17 27260 1 1 73 ARG HB3 H 4.480 -47.334 33.789 1.00 . A A . 73 ARG HB3 1 1
17 27261 1 1 73 ARG HD2 H 5.577 -45.364 34.730 1.00 . A A . 73 ARG HD2 1 1
17 27262 1 1 73 ARG HD3 H 4.798 -43.790 34.633 1.00 . A A . 73 ARG HD3 1 1
17 27263 1 1 73 ARG HE H 3.360 -45.445 36.402 1.00 . A A . 73 ARG HE 1 1
17 27264 1 1 73 ARG HG2 H 3.936 -45.114 32.848 1.00 . A A . 73 ARG HG2 1 1
17 27265 1 1 73 ARG HG3 H 2.661 -45.000 34.059 1.00 . A A . 73 ARG HG3 1 1
17 27266 1 1 73 ARG HH11 H 6.458 -43.821 36.166 1.00 . A A . 73 ARG HH11 1 1
17 27267 1 1 73 ARG HH12 H 6.592 -43.510 37.864 1.00 . A A . 73 ARG HH12 1 1
17 27268 1 1 73 ARG HH21 H 3.548 -45.045 38.698 1.00 . A A . 73 ARG HH21 1 1
17 27269 1 1 73 ARG HH22 H 4.926 -44.182 39.297 1.00 . A A . 73 ARG HH22 1 1
17 27270 1 1 73 ARG N N 2.614 -48.886 32.904 1.00 . A A . 73 ARG N 1 1
17 27271 1 1 73 ARG NE N 4.206 -44.975 36.246 1.00 . A A . 73 ARG NE 1 1
17 27272 1 1 73 ARG NH1 N 6.071 -43.889 37.090 1.00 . A A . 73 ARG NH1 1 1
17 27273 1 1 73 ARG NH2 N 4.417 -44.583 38.522 1.00 . A A . 73 ARG NH2 1 1
17 27274 1 1 73 ARG O O 4.128 -47.085 31.093 1.00 . A A . 73 ARG O 1 1
17 27275 1 1 74 ASP C C 3.152 -44.623 29.572 1.00 . A A . 74 ASP C 1 1
17 27276 1 1 74 ASP CA C 2.310 -45.873 29.433 1.00 . A A . 74 ASP CA 1 1
17 27277 1 1 74 ASP CB C 1.032 -45.560 28.654 1.00 . A A . 74 ASP CB 1 1
17 27278 1 1 74 ASP CG C 1.326 -45.025 27.262 1.00 . A A . 74 ASP CG 1 1
17 27279 1 1 74 ASP H H 1.094 -46.375 31.094 1.00 . A A . 74 ASP H 1 1
17 27280 1 1 74 ASP HA H 2.880 -46.614 28.895 1.00 . A A . 74 ASP HA 1 1
17 27281 1 1 74 ASP HB2 H 0.445 -46.460 28.559 1.00 . A A . 74 ASP HB2 1 1
17 27282 1 1 74 ASP HB3 H 0.460 -44.821 29.194 1.00 . A A . 74 ASP HB3 1 1
17 27283 1 1 74 ASP N N 2.013 -46.415 30.749 1.00 . A A . 74 ASP N 1 1
17 27284 1 1 74 ASP O O 4.127 -44.428 28.849 1.00 . A A . 74 ASP O 1 1
17 27285 1 1 74 ASP OD1 O 1.809 -45.809 26.407 1.00 . A A . 74 ASP OD1 1 1
17 27286 1 1 74 ASP OD2 O 1.076 -43.826 27.007 1.00 . A A . 74 ASP OD2 1 1
17 27287 1 1 75 LYS C C 3.309 -42.121 32.221 1.00 . A A . 75 LYS C 1 1
17 27288 1 1 75 LYS CA C 3.493 -42.560 30.777 1.00 . A A . 75 LYS CA 1 1
17 27289 1 1 75 LYS CB C 3.039 -41.446 29.824 1.00 . A A . 75 LYS CB 1 1
17 27290 1 1 75 LYS CD C 5.292 -40.320 29.665 1.00 . A A . 75 LYS CD 1 1
17 27291 1 1 75 LYS CE C 6.087 -39.033 29.856 1.00 . A A . 75 LYS CE 1 1
17 27292 1 1 75 LYS CG C 3.813 -40.136 29.990 1.00 . A A . 75 LYS CG 1 1
17 27293 1 1 75 LYS H H 1.998 -44.010 31.076 1.00 . A A . 75 LYS H 1 1
17 27294 1 1 75 LYS HA H 4.541 -42.756 30.609 1.00 . A A . 75 LYS HA 1 1
17 27295 1 1 75 LYS HB2 H 3.168 -41.786 28.806 1.00 . A A . 75 LYS HB2 1 1
17 27296 1 1 75 LYS HB3 H 1.992 -41.246 29.996 1.00 . A A . 75 LYS HB3 1 1
17 27297 1 1 75 LYS HD2 H 5.701 -41.079 30.317 1.00 . A A . 75 LYS HD2 1 1
17 27298 1 1 75 LYS HD3 H 5.385 -40.640 28.639 1.00 . A A . 75 LYS HD3 1 1
17 27299 1 1 75 LYS HE2 H 7.058 -39.159 29.405 1.00 . A A . 75 LYS HE2 1 1
17 27300 1 1 75 LYS HE3 H 5.564 -38.225 29.366 1.00 . A A . 75 LYS HE3 1 1
17 27301 1 1 75 LYS HG2 H 3.397 -39.397 29.322 1.00 . A A . 75 LYS HG2 1 1
17 27302 1 1 75 LYS HG3 H 3.716 -39.798 31.010 1.00 . A A . 75 LYS HG3 1 1
17 27303 1 1 75 LYS HZ1 H 5.369 -38.648 31.793 1.00 . A A . 75 LYS HZ1 1 1
17 27304 1 1 75 LYS HZ2 H 6.712 -37.746 31.363 1.00 . A A . 75 LYS HZ2 1 1
17 27305 1 1 75 LYS HZ3 H 6.904 -39.371 31.764 1.00 . A A . 75 LYS HZ3 1 1
17 27306 1 1 75 LYS N N 2.776 -43.786 30.521 1.00 . A A . 75 LYS N 1 1
17 27307 1 1 75 LYS NZ N 6.277 -38.684 31.291 1.00 . A A . 75 LYS NZ 1 1
17 27308 1 1 75 LYS O O 2.243 -42.318 32.814 1.00 . A A . 75 LYS O 1 1
17 27309 1 1 76 GLU C C 3.354 -39.868 34.222 1.00 . A A . 76 GLU C 1 1
17 27310 1 1 76 GLU CA C 4.352 -41.023 34.132 1.00 . A A . 76 GLU CA 1 1
17 27311 1 1 76 GLU CB C 5.742 -40.505 34.469 1.00 . A A . 76 GLU CB 1 1
17 27312 1 1 76 GLU CD C 8.151 -40.794 33.902 1.00 . A A . 76 GLU CD 1 1
17 27313 1 1 76 GLU CG C 6.840 -41.485 34.149 1.00 . A A . 76 GLU CG 1 1
17 27314 1 1 76 GLU H H 5.193 -41.511 32.263 1.00 . A A . 76 GLU H 1 1
17 27315 1 1 76 GLU HA H 4.079 -41.805 34.824 1.00 . A A . 76 GLU HA 1 1
17 27316 1 1 76 GLU HB2 H 5.923 -39.601 33.906 1.00 . A A . 76 GLU HB2 1 1
17 27317 1 1 76 GLU HB3 H 5.783 -40.276 35.522 1.00 . A A . 76 GLU HB3 1 1
17 27318 1 1 76 GLU HG2 H 6.959 -42.164 34.980 1.00 . A A . 76 GLU HG2 1 1
17 27319 1 1 76 GLU HG3 H 6.570 -42.044 33.265 1.00 . A A . 76 GLU HG3 1 1
17 27320 1 1 76 GLU N N 4.365 -41.560 32.782 1.00 . A A . 76 GLU N 1 1
17 27321 1 1 76 GLU O O 3.029 -39.252 33.203 1.00 . A A . 76 GLU O 1 1
17 27322 1 1 76 GLU OE1 O 8.234 -40.016 32.923 1.00 . A A . 76 GLU OE1 1 1
17 27323 1 1 76 GLU OE2 O 9.107 -41.035 34.662 1.00 . A A . 76 GLU OE2 1 1
17 27324 1 1 77 PRO C C 2.487 -37.117 35.168 1.00 . A A . 77 PRO C 1 1
17 27325 1 1 77 PRO CA C 1.914 -38.453 35.625 1.00 . A A . 77 PRO CA 1 1
17 27326 1 1 77 PRO CB C 1.671 -38.434 37.134 1.00 . A A . 77 PRO CB 1 1
17 27327 1 1 77 PRO CD C 3.181 -40.229 36.699 1.00 . A A . 77 PRO CD 1 1
17 27328 1 1 77 PRO CG C 2.070 -39.792 37.605 1.00 . A A . 77 PRO CG 1 1
17 27329 1 1 77 PRO HA H 0.985 -38.640 35.107 1.00 . A A . 77 PRO HA 1 1
17 27330 1 1 77 PRO HB2 H 2.273 -37.656 37.578 1.00 . A A . 77 PRO HB2 1 1
17 27331 1 1 77 PRO HB3 H 0.630 -38.236 37.330 1.00 . A A . 77 PRO HB3 1 1
17 27332 1 1 77 PRO HD2 H 4.136 -39.907 37.086 1.00 . A A . 77 PRO HD2 1 1
17 27333 1 1 77 PRO HD3 H 3.169 -41.301 36.574 1.00 . A A . 77 PRO HD3 1 1
17 27334 1 1 77 PRO HG2 H 2.413 -39.748 38.627 1.00 . A A . 77 PRO HG2 1 1
17 27335 1 1 77 PRO HG3 H 1.233 -40.468 37.525 1.00 . A A . 77 PRO HG3 1 1
17 27336 1 1 77 PRO N N 2.863 -39.550 35.433 1.00 . A A . 77 PRO N 1 1
17 27337 1 1 77 PRO O O 3.679 -36.838 35.341 1.00 . A A . 77 PRO O 1 1
17 27338 1 1 78 ASN C C 1.011 -33.957 34.402 1.00 . A A . 78 ASN C 1 1
17 27339 1 1 78 ASN CA C 2.044 -35.005 34.062 1.00 . A A . 78 ASN CA 1 1
17 27340 1 1 78 ASN CB C 2.239 -35.076 32.541 1.00 . A A . 78 ASN CB 1 1
17 27341 1 1 78 ASN CG C 2.638 -33.742 31.921 1.00 . A A . 78 ASN CG 1 1
17 27342 1 1 78 ASN H H 0.703 -36.588 34.496 1.00 . A A . 78 ASN H 1 1
17 27343 1 1 78 ASN HA H 2.982 -34.736 34.523 1.00 . A A . 78 ASN HA 1 1
17 27344 1 1 78 ASN HB2 H 3.010 -35.794 32.314 1.00 . A A . 78 ASN HB2 1 1
17 27345 1 1 78 ASN HB3 H 1.312 -35.393 32.091 1.00 . A A . 78 ASN HB3 1 1
17 27346 1 1 78 ASN HD21 H 0.752 -33.378 31.415 1.00 . A A . 78 ASN HD21 1 1
17 27347 1 1 78 ASN HD22 H 1.901 -32.159 30.981 1.00 . A A . 78 ASN HD22 1 1
17 27348 1 1 78 ASN N N 1.641 -36.304 34.582 1.00 . A A . 78 ASN N 1 1
17 27349 1 1 78 ASN ND2 N 1.667 -33.021 31.385 1.00 . A A . 78 ASN ND2 1 1
17 27350 1 1 78 ASN O O -0.192 -34.174 34.227 1.00 . A A . 78 ASN O 1 1
17 27351 1 1 78 ASN OD1 O 3.815 -33.381 31.898 1.00 . A A . 78 ASN OD1 1 1
17 27352 1 1 79 PHE C C 0.346 -30.856 34.035 1.00 . A A . 79 PHE C 1 1
17 27353 1 1 79 PHE CA C 0.595 -31.740 35.245 1.00 . A A . 79 PHE CA 1 1
17 27354 1 1 79 PHE CB C 1.186 -30.933 36.406 1.00 . A A . 79 PHE CB 1 1
17 27355 1 1 79 PHE CD1 C -0.760 -29.890 37.617 1.00 . A A . 79 PHE CD1 1 1
17 27356 1 1 79 PHE CD2 C 0.749 -28.459 36.453 1.00 . A A . 79 PHE CD2 1 1
17 27357 1 1 79 PHE CE1 C -1.495 -28.792 38.020 1.00 . A A . 79 PHE CE1 1 1
17 27358 1 1 79 PHE CE2 C 0.016 -27.358 36.853 1.00 . A A . 79 PHE CE2 1 1
17 27359 1 1 79 PHE CG C 0.371 -29.737 36.828 1.00 . A A . 79 PHE CG 1 1
17 27360 1 1 79 PHE CZ C -1.107 -27.526 37.637 1.00 . A A . 79 PHE CZ 1 1
17 27361 1 1 79 PHE H H 2.445 -32.723 34.998 1.00 . A A . 79 PHE H 1 1
17 27362 1 1 79 PHE HA H -0.349 -32.163 35.557 1.00 . A A . 79 PHE HA 1 1
17 27363 1 1 79 PHE HB2 H 1.287 -31.580 37.264 1.00 . A A . 79 PHE HB2 1 1
17 27364 1 1 79 PHE HB3 H 2.166 -30.585 36.117 1.00 . A A . 79 PHE HB3 1 1
17 27365 1 1 79 PHE HD1 H -1.066 -30.879 37.918 1.00 . A A . 79 PHE HD1 1 1
17 27366 1 1 79 PHE HD2 H 1.627 -28.324 35.839 1.00 . A A . 79 PHE HD2 1 1
17 27367 1 1 79 PHE HE1 H -2.371 -28.929 38.637 1.00 . A A . 79 PHE HE1 1 1
17 27368 1 1 79 PHE HE2 H 0.318 -26.367 36.553 1.00 . A A . 79 PHE HE2 1 1
17 27369 1 1 79 PHE HZ H -1.684 -26.670 37.953 1.00 . A A . 79 PHE HZ 1 1
17 27370 1 1 79 PHE N N 1.475 -32.830 34.888 1.00 . A A . 79 PHE N 1 1
17 27371 1 1 79 PHE O O 1.276 -30.277 33.464 1.00 . A A . 79 PHE O 1 1
17 27372 1 1 80 GLU C C -2.481 -29.115 32.879 1.00 . A A . 80 GLU C 1 1
17 27373 1 1 80 GLU CA C -1.307 -30.002 32.510 1.00 . A A . 80 GLU CA 1 1
17 27374 1 1 80 GLU CB C -1.694 -30.937 31.371 1.00 . A A . 80 GLU CB 1 1
17 27375 1 1 80 GLU CD C -2.553 -31.190 29.029 1.00 . A A . 80 GLU CD 1 1
17 27376 1 1 80 GLU CG C -2.174 -30.229 30.124 1.00 . A A . 80 GLU CG 1 1
17 27377 1 1 80 GLU H H -1.590 -31.259 34.162 1.00 . A A . 80 GLU H 1 1
17 27378 1 1 80 GLU HA H -0.475 -29.389 32.198 1.00 . A A . 80 GLU HA 1 1
17 27379 1 1 80 GLU HB2 H -0.835 -31.536 31.108 1.00 . A A . 80 GLU HB2 1 1
17 27380 1 1 80 GLU HB3 H -2.483 -31.590 31.712 1.00 . A A . 80 GLU HB3 1 1
17 27381 1 1 80 GLU HG2 H -3.041 -29.635 30.375 1.00 . A A . 80 GLU HG2 1 1
17 27382 1 1 80 GLU HG3 H -1.387 -29.585 29.764 1.00 . A A . 80 GLU HG3 1 1
17 27383 1 1 80 GLU N N -0.901 -30.776 33.649 1.00 . A A . 80 GLU N 1 1
17 27384 1 1 80 GLU O O -3.588 -29.608 33.132 1.00 . A A . 80 GLU O 1 1
17 27385 1 1 80 GLU OE1 O -3.315 -32.142 29.305 1.00 . A A . 80 GLU OE1 1 1
17 27386 1 1 80 GLU OE2 O -2.096 -31.001 27.887 1.00 . A A . 80 GLU OE2 1 1
17 27387 1 1 81 GLY C C -3.675 -26.986 34.711 1.00 . A A . 81 GLY C 1 1
17 27388 1 1 81 GLY CA C -3.283 -26.883 33.259 1.00 . A A . 81 GLY CA 1 1
17 27389 1 1 81 GLY H H -1.330 -27.494 32.743 1.00 . A A . 81 GLY H 1 1
17 27390 1 1 81 GLY HA2 H -2.938 -25.880 33.060 1.00 . A A . 81 GLY HA2 1 1
17 27391 1 1 81 GLY HA3 H -4.151 -27.091 32.647 1.00 . A A . 81 GLY HA3 1 1
17 27392 1 1 81 GLY N N -2.238 -27.818 32.923 1.00 . A A . 81 GLY N 1 1
17 27393 1 1 81 GLY O O -3.029 -26.399 35.578 1.00 . A A . 81 GLY O 1 1
17 27394 1 1 82 ARG C C -5.396 -29.418 36.603 1.00 . A A . 82 ARG C 1 1
17 27395 1 1 82 ARG CA C -5.203 -27.932 36.333 1.00 . A A . 82 ARG CA 1 1
17 27396 1 1 82 ARG CB C -6.505 -27.172 36.585 1.00 . A A . 82 ARG CB 1 1
17 27397 1 1 82 ARG CD C -7.663 -24.963 36.817 1.00 . A A . 82 ARG CD 1 1
17 27398 1 1 82 ARG CG C -6.336 -25.662 36.603 1.00 . A A . 82 ARG CG 1 1
17 27399 1 1 82 ARG CZ C -8.524 -22.653 36.939 1.00 . A A . 82 ARG CZ 1 1
17 27400 1 1 82 ARG H H -5.229 -28.125 34.226 1.00 . A A . 82 ARG H 1 1
17 27401 1 1 82 ARG HA H -4.443 -27.555 37.005 1.00 . A A . 82 ARG HA 1 1
17 27402 1 1 82 ARG HB2 H -7.208 -27.426 35.805 1.00 . A A . 82 ARG HB2 1 1
17 27403 1 1 82 ARG HB3 H -6.908 -27.481 37.540 1.00 . A A . 82 ARG HB3 1 1
17 27404 1 1 82 ARG HD2 H -8.320 -25.210 35.997 1.00 . A A . 82 ARG HD2 1 1
17 27405 1 1 82 ARG HD3 H -8.095 -25.314 37.744 1.00 . A A . 82 ARG HD3 1 1
17 27406 1 1 82 ARG HE H -6.588 -23.162 36.902 1.00 . A A . 82 ARG HE 1 1
17 27407 1 1 82 ARG HG2 H -5.664 -25.395 37.407 1.00 . A A . 82 ARG HG2 1 1
17 27408 1 1 82 ARG HG3 H -5.918 -25.349 35.657 1.00 . A A . 82 ARG HG3 1 1
17 27409 1 1 82 ARG HH11 H -9.974 -24.075 36.773 1.00 . A A . 82 ARG HH11 1 1
17 27410 1 1 82 ARG HH12 H -10.551 -22.450 36.910 1.00 . A A . 82 ARG HH12 1 1
17 27411 1 1 82 ARG HH21 H -7.340 -21.005 37.094 1.00 . A A . 82 ARG HH21 1 1
17 27412 1 1 82 ARG HH22 H -9.044 -20.693 37.090 1.00 . A A . 82 ARG HH22 1 1
17 27413 1 1 82 ARG N N -4.737 -27.715 34.974 1.00 . A A . 82 ARG N 1 1
17 27414 1 1 82 ARG NE N -7.510 -23.512 36.883 1.00 . A A . 82 ARG NE 1 1
17 27415 1 1 82 ARG NH1 N -9.779 -23.094 36.870 1.00 . A A . 82 ARG NH1 1 1
17 27416 1 1 82 ARG NH2 N -8.284 -21.350 37.051 1.00 . A A . 82 ARG NH2 1 1
17 27417 1 1 82 ARG O O -5.925 -29.807 37.644 1.00 . A A . 82 ARG O 1 1
17 27418 1 1 83 TYR C C -3.770 -32.384 35.764 1.00 . A A . 83 TYR C 1 1
17 27419 1 1 83 TYR CA C -5.100 -31.676 35.787 1.00 . A A . 83 TYR CA 1 1
17 27420 1 1 83 TYR CB C -5.967 -32.253 34.671 1.00 . A A . 83 TYR CB 1 1
17 27421 1 1 83 TYR CD1 C -8.027 -30.829 34.355 1.00 . A A . 83 TYR CD1 1 1
17 27422 1 1 83 TYR CD2 C -8.266 -32.969 35.364 1.00 . A A . 83 TYR CD2 1 1
17 27423 1 1 83 TYR CE1 C -9.390 -30.629 34.456 1.00 . A A . 83 TYR CE1 1 1
17 27424 1 1 83 TYR CE2 C -9.619 -32.778 35.475 1.00 . A A . 83 TYR CE2 1 1
17 27425 1 1 83 TYR CG C -7.445 -32.004 34.807 1.00 . A A . 83 TYR CG 1 1
17 27426 1 1 83 TYR CZ C -10.180 -31.614 35.021 1.00 . A A . 83 TYR CZ 1 1
17 27427 1 1 83 TYR H H -4.527 -29.867 34.863 1.00 . A A . 83 TYR H 1 1
17 27428 1 1 83 TYR HA H -5.587 -31.880 36.727 1.00 . A A . 83 TYR HA 1 1
17 27429 1 1 83 TYR HB2 H -5.650 -31.835 33.733 1.00 . A A . 83 TYR HB2 1 1
17 27430 1 1 83 TYR HB3 H -5.818 -33.323 34.642 1.00 . A A . 83 TYR HB3 1 1
17 27431 1 1 83 TYR HD1 H -7.402 -30.064 33.919 1.00 . A A . 83 TYR HD1 1 1
17 27432 1 1 83 TYR HD2 H -7.823 -33.887 35.723 1.00 . A A . 83 TYR HD2 1 1
17 27433 1 1 83 TYR HE1 H -9.830 -29.709 34.100 1.00 . A A . 83 TYR HE1 1 1
17 27434 1 1 83 TYR HE2 H -10.238 -33.545 35.918 1.00 . A A . 83 TYR HE2 1 1
17 27435 1 1 83 TYR HH H -11.871 -31.149 34.254 1.00 . A A . 83 TYR HH 1 1
17 27436 1 1 83 TYR N N -4.964 -30.239 35.662 1.00 . A A . 83 TYR N 1 1
17 27437 1 1 83 TYR O O -2.866 -32.012 35.024 1.00 . A A . 83 TYR O 1 1
17 27438 1 1 83 TYR OH O -11.540 -31.438 35.115 1.00 . A A . 83 TYR OH 1 1
17 27439 1 1 84 VAL C C -2.972 -35.566 35.851 1.00 . A A . 84 VAL C 1 1
17 27440 1 1 84 VAL CA C -2.530 -34.280 36.557 1.00 . A A . 84 VAL CA 1 1
17 27441 1 1 84 VAL CB C -2.022 -34.582 37.996 1.00 . A A . 84 VAL CB 1 1
17 27442 1 1 84 VAL CG1 C -0.846 -35.532 37.984 1.00 . A A . 84 VAL CG1 1 1
17 27443 1 1 84 VAL CG2 C -1.631 -33.297 38.697 1.00 . A A . 84 VAL CG2 1 1
17 27444 1 1 84 VAL H H -4.401 -33.575 37.203 1.00 . A A . 84 VAL H 1 1
17 27445 1 1 84 VAL HA H -1.746 -33.807 35.983 1.00 . A A . 84 VAL HA 1 1
17 27446 1 1 84 VAL HB H -2.822 -35.041 38.554 1.00 . A A . 84 VAL HB 1 1
17 27447 1 1 84 VAL HG11 H 0.019 -35.035 37.575 1.00 . A A . 84 VAL HG11 1 1
17 27448 1 1 84 VAL HG12 H -1.088 -36.394 37.380 1.00 . A A . 84 VAL HG12 1 1
17 27449 1 1 84 VAL HG13 H -0.640 -35.843 39.004 1.00 . A A . 84 VAL HG13 1 1
17 27450 1 1 84 VAL HG21 H -2.486 -32.644 38.769 1.00 . A A . 84 VAL HG21 1 1
17 27451 1 1 84 VAL HG22 H -0.851 -32.815 38.129 1.00 . A A . 84 VAL HG22 1 1
17 27452 1 1 84 VAL HG23 H -1.261 -33.528 39.684 1.00 . A A . 84 VAL HG23 1 1
17 27453 1 1 84 VAL N N -3.669 -33.402 36.573 1.00 . A A . 84 VAL N 1 1
17 27454 1 1 84 VAL O O -3.906 -36.233 36.291 1.00 . A A . 84 VAL O 1 1
17 27455 1 1 85 ASN C C -1.758 -38.146 33.950 1.00 . A A . 85 ASN C 1 1
17 27456 1 1 85 ASN CA C -2.743 -36.995 33.894 1.00 . A A . 85 ASN CA 1 1
17 27457 1 1 85 ASN CB C -2.870 -36.525 32.441 1.00 . A A . 85 ASN CB 1 1
17 27458 1 1 85 ASN CG C -4.070 -35.641 32.184 1.00 . A A . 85 ASN CG 1 1
17 27459 1 1 85 ASN H H -1.560 -35.332 34.480 1.00 . A A . 85 ASN H 1 1
17 27460 1 1 85 ASN HA H -3.712 -37.336 34.223 1.00 . A A . 85 ASN HA 1 1
17 27461 1 1 85 ASN HB2 H -1.994 -35.957 32.194 1.00 . A A . 85 ASN HB2 1 1
17 27462 1 1 85 ASN HB3 H -2.930 -37.384 31.793 1.00 . A A . 85 ASN HB3 1 1
17 27463 1 1 85 ASN HD21 H -3.018 -34.023 32.651 1.00 . A A . 85 ASN HD21 1 1
17 27464 1 1 85 ASN HD22 H -4.662 -33.745 32.203 1.00 . A A . 85 ASN HD22 1 1
17 27465 1 1 85 ASN N N -2.336 -35.871 34.741 1.00 . A A . 85 ASN N 1 1
17 27466 1 1 85 ASN ND2 N -3.900 -34.341 32.365 1.00 . A A . 85 ASN ND2 1 1
17 27467 1 1 85 ASN O O -0.549 -37.934 34.047 1.00 . A A . 85 ASN O 1 1
17 27468 1 1 85 ASN OD1 O -5.135 -36.121 31.815 1.00 . A A . 85 ASN OD1 1 1
17 27469 1 1 86 MET C C -2.230 -41.652 33.047 1.00 . A A . 86 MET C 1 1
17 27470 1 1 86 MET CA C -1.469 -40.572 33.824 1.00 . A A . 86 MET CA 1 1
17 27471 1 1 86 MET CB C -1.077 -41.059 35.238 1.00 . A A . 86 MET CB 1 1
17 27472 1 1 86 MET CE C -1.831 -43.749 36.923 1.00 . A A . 86 MET CE 1 1
17 27473 1 1 86 MET CG C -0.152 -42.283 35.272 1.00 . A A . 86 MET CG 1 1
17 27474 1 1 86 MET H H -3.262 -39.454 33.902 1.00 . A A . 86 MET H 1 1
17 27475 1 1 86 MET HA H -0.571 -40.326 33.274 1.00 . A A . 86 MET HA 1 1
17 27476 1 1 86 MET HB2 H -0.572 -40.251 35.749 1.00 . A A . 86 MET HB2 1 1
17 27477 1 1 86 MET HB3 H -1.976 -41.300 35.777 1.00 . A A . 86 MET HB3 1 1
17 27478 1 1 86 MET HE1 H -2.412 -44.644 37.092 1.00 . A A . 86 MET HE1 1 1
17 27479 1 1 86 MET HE2 H -2.482 -42.888 36.956 1.00 . A A . 86 MET HE2 1 1
17 27480 1 1 86 MET HE3 H -1.076 -43.662 37.692 1.00 . A A . 86 MET HE3 1 1
17 27481 1 1 86 MET HG2 H 0.473 -42.284 34.390 1.00 . A A . 86 MET HG2 1 1
17 27482 1 1 86 MET HG3 H 0.471 -42.218 36.152 1.00 . A A . 86 MET HG3 1 1
17 27483 1 1 86 MET N N -2.284 -39.361 33.892 1.00 . A A . 86 MET N 1 1
17 27484 1 1 86 MET O O -3.443 -41.814 33.223 1.00 . A A . 86 MET O 1 1
17 27485 1 1 86 MET SD S -1.044 -43.848 35.315 1.00 . A A . 86 MET SD 1 1
17 27486 1 1 87 LEU C C -1.629 -44.778 31.690 1.00 . A A . 87 LEU C 1 1
17 27487 1 1 87 LEU CA C -2.131 -43.386 31.341 1.00 . A A . 87 LEU CA 1 1
17 27488 1 1 87 LEU CB C -1.870 -43.099 29.864 1.00 . A A . 87 LEU CB 1 1
17 27489 1 1 87 LEU CD1 C -2.228 -41.636 27.865 1.00 . A A . 87 LEU CD1 1 1
17 27490 1 1 87 LEU CD2 C -4.164 -42.757 28.958 1.00 . A A . 87 LEU CD2 1 1
17 27491 1 1 87 LEU CG C -2.811 -42.104 29.191 1.00 . A A . 87 LEU CG 1 1
17 27492 1 1 87 LEU H H -0.568 -42.188 32.080 1.00 . A A . 87 LEU H 1 1
17 27493 1 1 87 LEU HA H -3.197 -43.357 31.509 1.00 . A A . 87 LEU HA 1 1
17 27494 1 1 87 LEU HB2 H -0.869 -42.709 29.786 1.00 . A A . 87 LEU HB2 1 1
17 27495 1 1 87 LEU HB3 H -1.917 -44.031 29.325 1.00 . A A . 87 LEU HB3 1 1
17 27496 1 1 87 LEU HD11 H -2.893 -40.911 27.415 1.00 . A A . 87 LEU HD11 1 1
17 27497 1 1 87 LEU HD12 H -2.123 -42.482 27.203 1.00 . A A . 87 LEU HD12 1 1
17 27498 1 1 87 LEU HD13 H -1.263 -41.184 28.032 1.00 . A A . 87 LEU HD13 1 1
17 27499 1 1 87 LEU HD21 H -4.585 -43.066 29.901 1.00 . A A . 87 LEU HD21 1 1
17 27500 1 1 87 LEU HD22 H -4.040 -43.628 28.327 1.00 . A A . 87 LEU HD22 1 1
17 27501 1 1 87 LEU HD23 H -4.831 -42.055 28.477 1.00 . A A . 87 LEU HD23 1 1
17 27502 1 1 87 LEU HG H -2.952 -41.245 29.831 1.00 . A A . 87 LEU HG 1 1
17 27503 1 1 87 LEU N N -1.528 -42.353 32.171 1.00 . A A . 87 LEU N 1 1
17 27504 1 1 87 LEU O O -0.420 -45.003 31.854 1.00 . A A . 87 LEU O 1 1
17 27505 1 1 88 VAL C C -2.678 -47.969 30.890 1.00 . A A . 88 VAL C 1 1
17 27506 1 1 88 VAL CA C -2.238 -47.097 32.050 1.00 . A A . 88 VAL CA 1 1
17 27507 1 1 88 VAL CB C -2.876 -47.632 33.353 1.00 . A A . 88 VAL CB 1 1
17 27508 1 1 88 VAL CG1 C -2.208 -47.023 34.563 1.00 . A A . 88 VAL CG1 1 1
17 27509 1 1 88 VAL CG2 C -4.375 -47.361 33.376 1.00 . A A . 88 VAL CG2 1 1
17 27510 1 1 88 VAL H H -3.503 -45.451 31.698 1.00 . A A . 88 VAL H 1 1
17 27511 1 1 88 VAL HA H -1.163 -47.171 32.142 1.00 . A A . 88 VAL HA 1 1
17 27512 1 1 88 VAL HB H -2.724 -48.700 33.389 1.00 . A A . 88 VAL HB 1 1
17 27513 1 1 88 VAL HG11 H -1.149 -47.238 34.530 1.00 . A A . 88 VAL HG11 1 1
17 27514 1 1 88 VAL HG12 H -2.631 -47.456 35.456 1.00 . A A . 88 VAL HG12 1 1
17 27515 1 1 88 VAL HG13 H -2.362 -45.955 34.570 1.00 . A A . 88 VAL HG13 1 1
17 27516 1 1 88 VAL HG21 H -4.547 -46.294 33.360 1.00 . A A . 88 VAL HG21 1 1
17 27517 1 1 88 VAL HG22 H -4.807 -47.791 34.267 1.00 . A A . 88 VAL HG22 1 1
17 27518 1 1 88 VAL HG23 H -4.831 -47.811 32.505 1.00 . A A . 88 VAL HG23 1 1
17 27519 1 1 88 VAL N N -2.560 -45.709 31.794 1.00 . A A . 88 VAL N 1 1
17 27520 1 1 88 VAL O O -3.792 -47.824 30.364 1.00 . A A . 88 VAL O 1 1
17 27521 1 1 89 THR C C -2.223 -51.154 30.004 1.00 . A A . 89 THR C 1 1
17 27522 1 1 89 THR CA C -2.090 -49.757 29.412 1.00 . A A . 89 THR CA 1 1
17 27523 1 1 89 THR CB C -0.942 -49.744 28.382 1.00 . A A . 89 THR CB 1 1
17 27524 1 1 89 THR CG2 C -1.313 -50.487 27.112 1.00 . A A . 89 THR CG2 1 1
17 27525 1 1 89 THR H H -0.921 -48.889 30.914 1.00 . A A . 89 THR H 1 1
17 27526 1 1 89 THR HA H -3.011 -49.466 28.926 1.00 . A A . 89 THR HA 1 1
17 27527 1 1 89 THR HB H -0.087 -50.228 28.831 1.00 . A A . 89 THR HB 1 1
17 27528 1 1 89 THR HG1 H -0.910 -47.818 28.769 1.00 . A A . 89 THR HG1 1 1
17 27529 1 1 89 THR HG21 H -1.585 -51.504 27.351 1.00 . A A . 89 THR HG21 1 1
17 27530 1 1 89 THR HG22 H -0.474 -50.484 26.437 1.00 . A A . 89 THR HG22 1 1
17 27531 1 1 89 THR HG23 H -2.151 -49.985 26.649 1.00 . A A . 89 THR HG23 1 1
17 27532 1 1 89 THR N N -1.804 -48.841 30.477 1.00 . A A . 89 THR N 1 1
17 27533 1 1 89 THR O O -1.520 -51.484 30.965 1.00 . A A . 89 THR O 1 1
17 27534 1 1 89 THR OG1 O -0.614 -48.389 28.052 1.00 . A A . 89 THR OG1 1 1
17 27535 1 1 90 PRO C C -2.027 -54.141 29.615 1.00 . A A . 90 PRO C 1 1
17 27536 1 1 90 PRO CA C -3.286 -53.353 29.940 1.00 . A A . 90 PRO CA 1 1
17 27537 1 1 90 PRO CB C -4.498 -53.849 29.142 1.00 . A A . 90 PRO CB 1 1
17 27538 1 1 90 PRO CD C -4.054 -51.669 28.377 1.00 . A A . 90 PRO CD 1 1
17 27539 1 1 90 PRO CG C -4.463 -53.028 27.911 1.00 . A A . 90 PRO CG 1 1
17 27540 1 1 90 PRO HA H -3.483 -53.395 31.004 1.00 . A A . 90 PRO HA 1 1
17 27541 1 1 90 PRO HB2 H -4.449 -54.909 28.952 1.00 . A A . 90 PRO HB2 1 1
17 27542 1 1 90 PRO HB3 H -5.395 -53.640 29.703 1.00 . A A . 90 PRO HB3 1 1
17 27543 1 1 90 PRO HD2 H -3.562 -51.132 27.582 1.00 . A A . 90 PRO HD2 1 1
17 27544 1 1 90 PRO HD3 H -4.910 -51.117 28.736 1.00 . A A . 90 PRO HD3 1 1
17 27545 1 1 90 PRO HG2 H -3.738 -53.426 27.216 1.00 . A A . 90 PRO HG2 1 1
17 27546 1 1 90 PRO HG3 H -5.435 -52.982 27.456 1.00 . A A . 90 PRO HG3 1 1
17 27547 1 1 90 PRO N N -3.130 -51.981 29.476 1.00 . A A . 90 PRO N 1 1
17 27548 1 1 90 PRO O O -1.305 -53.790 28.674 1.00 . A A . 90 PRO O 1 1
17 27549 1 1 91 LYS C C -0.321 -56.407 28.807 1.00 . A A . 91 LYS C 1 1
17 27550 1 1 91 LYS CA C -0.502 -55.922 30.244 1.00 . A A . 91 LYS CA 1 1
17 27551 1 1 91 LYS CB C -0.466 -57.081 31.235 1.00 . A A . 91 LYS CB 1 1
17 27552 1 1 91 LYS CD C 0.893 -58.474 32.805 1.00 . A A . 91 LYS CD 1 1
17 27553 1 1 91 LYS CE C 2.273 -58.707 33.384 1.00 . A A . 91 LYS CE 1 1
17 27554 1 1 91 LYS CG C 0.933 -57.461 31.676 1.00 . A A . 91 LYS CG 1 1
17 27555 1 1 91 LYS H H -2.387 -55.440 31.091 1.00 . A A . 91 LYS H 1 1
17 27556 1 1 91 LYS HA H 0.304 -55.246 30.476 1.00 . A A . 91 LYS HA 1 1
17 27557 1 1 91 LYS HB2 H -1.038 -56.811 32.111 1.00 . A A . 91 LYS HB2 1 1
17 27558 1 1 91 LYS HB3 H -0.921 -57.947 30.773 1.00 . A A . 91 LYS HB3 1 1
17 27559 1 1 91 LYS HD2 H 0.245 -58.107 33.579 1.00 . A A . 91 LYS HD2 1 1
17 27560 1 1 91 LYS HD3 H 0.505 -59.410 32.426 1.00 . A A . 91 LYS HD3 1 1
17 27561 1 1 91 LYS HE2 H 2.688 -57.732 33.621 1.00 . A A . 91 LYS HE2 1 1
17 27562 1 1 91 LYS HE3 H 2.170 -59.275 34.294 1.00 . A A . 91 LYS HE3 1 1
17 27563 1 1 91 LYS HG2 H 1.466 -57.888 30.840 1.00 . A A . 91 LYS HG2 1 1
17 27564 1 1 91 LYS HG3 H 1.446 -56.571 32.017 1.00 . A A . 91 LYS HG3 1 1
17 27565 1 1 91 LYS HZ1 H 3.380 -58.841 31.600 1.00 . A A . 91 LYS HZ1 1 1
17 27566 1 1 91 LYS HZ2 H 2.701 -60.294 32.097 1.00 . A A . 91 LYS HZ2 1 1
17 27567 1 1 91 LYS HZ3 H 4.063 -59.699 32.892 1.00 . A A . 91 LYS HZ3 1 1
17 27568 1 1 91 LYS N N -1.745 -55.173 30.393 1.00 . A A . 91 LYS N 1 1
17 27569 1 1 91 LYS NZ N 3.168 -59.428 32.430 1.00 . A A . 91 LYS NZ 1 1
17 27570 1 1 91 LYS O O -1.142 -57.157 28.278 1.00 . A A . 91 LYS O 1 1
17 27571 1 1 92 LYS C C 1.309 -57.711 26.540 1.00 . A A . 92 LYS C 1 1
17 27572 1 1 92 LYS CA C 1.057 -56.238 26.785 1.00 . A A . 92 LYS CA 1 1
17 27573 1 1 92 LYS CB C 2.275 -55.428 26.317 1.00 . A A . 92 LYS CB 1 1
17 27574 1 1 92 LYS CD C 3.337 -53.192 25.878 1.00 . A A . 92 LYS CD 1 1
17 27575 1 1 92 LYS CE C 3.164 -51.677 25.888 1.00 . A A . 92 LYS CE 1 1
17 27576 1 1 92 LYS CG C 2.061 -53.919 26.292 1.00 . A A . 92 LYS CG 1 1
17 27577 1 1 92 LYS H H 1.410 -55.422 28.694 1.00 . A A . 92 LYS H 1 1
17 27578 1 1 92 LYS HA H 0.200 -55.930 26.203 1.00 . A A . 92 LYS HA 1 1
17 27579 1 1 92 LYS HB2 H 3.105 -55.637 26.978 1.00 . A A . 92 LYS HB2 1 1
17 27580 1 1 92 LYS HB3 H 2.538 -55.746 25.318 1.00 . A A . 92 LYS HB3 1 1
17 27581 1 1 92 LYS HD2 H 4.123 -53.452 26.568 1.00 . A A . 92 LYS HD2 1 1
17 27582 1 1 92 LYS HD3 H 3.613 -53.509 24.883 1.00 . A A . 92 LYS HD3 1 1
17 27583 1 1 92 LYS HE2 H 2.765 -51.381 26.850 1.00 . A A . 92 LYS HE2 1 1
17 27584 1 1 92 LYS HE3 H 4.132 -51.217 25.749 1.00 . A A . 92 LYS HE3 1 1
17 27585 1 1 92 LYS HG2 H 1.278 -53.686 25.587 1.00 . A A . 92 LYS HG2 1 1
17 27586 1 1 92 LYS HG3 H 1.772 -53.589 27.282 1.00 . A A . 92 LYS HG3 1 1
17 27587 1 1 92 LYS HZ1 H 1.323 -51.683 24.898 1.00 . A A . 92 LYS HZ1 1 1
17 27588 1 1 92 LYS HZ2 H 2.642 -51.401 23.884 1.00 . A A . 92 LYS HZ2 1 1
17 27589 1 1 92 LYS HZ3 H 2.092 -50.176 24.909 1.00 . A A . 92 LYS HZ3 1 1
17 27590 1 1 92 LYS N N 0.771 -55.960 28.188 1.00 . A A . 92 LYS N 1 1
17 27591 1 1 92 LYS NZ N 2.239 -51.201 24.823 1.00 . A A . 92 LYS NZ 1 1
17 27592 1 1 92 LYS O O 1.984 -58.382 27.332 1.00 . A A . 92 LYS O 1 1
17 27593 1 1 93 ALA C C 2.348 -59.719 24.429 1.00 . A A . 93 ALA C 1 1
17 27594 1 1 93 ALA CA C 0.965 -59.577 25.036 1.00 . A A . 93 ALA CA 1 1
17 27595 1 1 93 ALA CB C -0.105 -60.004 24.038 1.00 . A A . 93 ALA CB 1 1
17 27596 1 1 93 ALA H H 0.190 -57.628 24.891 1.00 . A A . 93 ALA H 1 1
17 27597 1 1 93 ALA HA H 0.893 -60.203 25.912 1.00 . A A . 93 ALA HA 1 1
17 27598 1 1 93 ALA HB1 H -1.083 -59.859 24.474 1.00 . A A . 93 ALA HB1 1 1
17 27599 1 1 93 ALA HB2 H 0.028 -61.046 23.794 1.00 . A A . 93 ALA HB2 1 1
17 27600 1 1 93 ALA HB3 H -0.021 -59.409 23.139 1.00 . A A . 93 ALA HB3 1 1
17 27601 1 1 93 ALA N N 0.756 -58.208 25.443 1.00 . A A . 93 ALA N 1 1
17 27602 1 1 93 ALA O O 2.614 -59.189 23.337 1.00 . A A . 93 ALA O 1 1
17 27603 1 1 94 GLU C C 5.435 -59.345 24.947 1.00 . A A . 94 GLU C 1 1
17 27604 1 1 94 GLU CA C 4.613 -60.628 24.758 1.00 . A A . 94 GLU CA 1 1
17 27605 1 1 94 GLU CB C 4.729 -61.176 23.322 1.00 . A A . 94 GLU CB 1 1
17 27606 1 1 94 GLU CD C 6.739 -62.571 23.900 1.00 . A A . 94 GLU CD 1 1
17 27607 1 1 94 GLU CG C 6.140 -61.574 22.934 1.00 . A A . 94 GLU CG 1 1
17 27608 1 1 94 GLU H H 2.913 -60.796 26.000 1.00 . A A . 94 GLU H 1 1
17 27609 1 1 94 GLU HA H 5.012 -61.365 25.440 1.00 . A A . 94 GLU HA 1 1
17 27610 1 1 94 GLU HB2 H 4.096 -62.047 23.229 1.00 . A A . 94 GLU HB2 1 1
17 27611 1 1 94 GLU HB3 H 4.388 -60.418 22.631 1.00 . A A . 94 GLU HB3 1 1
17 27612 1 1 94 GLU HG2 H 6.123 -62.013 21.948 1.00 . A A . 94 GLU HG2 1 1
17 27613 1 1 94 GLU HG3 H 6.756 -60.689 22.922 1.00 . A A . 94 GLU HG3 1 1
17 27614 1 1 94 GLU N N 3.221 -60.416 25.151 1.00 . A A . 94 GLU N 1 1
17 27615 1 1 94 GLU O O 5.039 -58.258 24.520 1.00 . A A . 94 GLU O 1 1
17 27616 1 1 94 GLU OE1 O 6.401 -63.767 23.822 1.00 . A A . 94 GLU OE1 1 1
17 27617 1 1 94 GLU OE2 O 7.544 -62.153 24.758 1.00 . A A . 94 GLU OE2 1 1
17 27618 1 1 95 GLY C C 7.852 -58.411 27.351 1.00 . A A . 95 GLY C 1 1
17 27619 1 1 95 GLY CA C 7.403 -58.347 25.914 1.00 . A A . 95 GLY CA 1 1
17 27620 1 1 95 GLY H H 6.869 -60.385 25.846 1.00 . A A . 95 GLY H 1 1
17 27621 1 1 95 GLY HA2 H 8.268 -58.351 25.270 1.00 . A A . 95 GLY HA2 1 1
17 27622 1 1 95 GLY HA3 H 6.844 -57.438 25.760 1.00 . A A . 95 GLY HA3 1 1
17 27623 1 1 95 GLY N N 6.572 -59.485 25.593 1.00 . A A . 95 GLY N 1 1
17 27624 1 1 95 GLY O O 8.641 -59.280 27.715 1.00 . A A . 95 GLY O 1 1
17 27625 1 1 96 HIS C C 6.873 -58.626 30.295 1.00 . A A . 96 HIS C 1 1
17 27626 1 1 96 HIS CA C 7.666 -57.537 29.604 1.00 . A A . 96 HIS CA 1 1
17 27627 1 1 96 HIS CB C 7.402 -56.185 30.276 1.00 . A A . 96 HIS CB 1 1
17 27628 1 1 96 HIS CD2 C 9.761 -55.199 29.888 1.00 . A A . 96 HIS CD2 1 1
17 27629 1 1 96 HIS CE1 C 9.184 -53.136 29.445 1.00 . A A . 96 HIS CE1 1 1
17 27630 1 1 96 HIS CG C 8.413 -55.137 29.952 1.00 . A A . 96 HIS CG 1 1
17 27631 1 1 96 HIS H H 6.730 -56.829 27.831 1.00 . A A . 96 HIS H 1 1
17 27632 1 1 96 HIS HA H 8.717 -57.773 29.688 1.00 . A A . 96 HIS HA 1 1
17 27633 1 1 96 HIS HB2 H 6.436 -55.817 29.965 1.00 . A A . 96 HIS HB2 1 1
17 27634 1 1 96 HIS HB3 H 7.397 -56.326 31.348 1.00 . A A . 96 HIS HB3 1 1
17 27635 1 1 96 HIS HD2 H 10.371 -56.076 30.052 1.00 . A A . 96 HIS HD2 1 1
17 27636 1 1 96 HIS HE1 H 9.230 -52.087 29.195 1.00 . A A . 96 HIS HE1 1 1
17 27637 1 1 96 HIS HE2 H 11.147 -53.699 29.390 1.00 . A A . 96 HIS HE2 1 1
17 27638 1 1 96 HIS N N 7.339 -57.514 28.182 1.00 . A A . 96 HIS N 1 1
17 27639 1 1 96 HIS ND1 N 8.080 -53.831 29.669 1.00 . A A . 96 HIS ND1 1 1
17 27640 1 1 96 HIS NE2 N 10.212 -53.944 29.572 1.00 . A A . 96 HIS NE2 1 1
17 27641 1 1 96 HIS O O 5.738 -58.404 30.738 1.00 . A A . 96 HIS O 1 1
17 27642 1 1 97 HIS C C 6.633 -60.733 32.441 1.00 . A A . 97 HIS C 1 1
17 27643 1 1 97 HIS CA C 6.807 -60.963 30.955 1.00 . A A . 97 HIS CA 1 1
17 27644 1 1 97 HIS CB C 7.655 -62.224 30.743 1.00 . A A . 97 HIS CB 1 1
17 27645 1 1 97 HIS CD2 C 7.257 -62.768 28.236 1.00 . A A . 97 HIS CD2 1 1
17 27646 1 1 97 HIS CE1 C 9.344 -62.754 27.579 1.00 . A A . 97 HIS CE1 1 1
17 27647 1 1 97 HIS CG C 8.020 -62.493 29.317 1.00 . A A . 97 HIS CG 1 1
17 27648 1 1 97 HIS H H 8.358 -59.909 29.971 1.00 . A A . 97 HIS H 1 1
17 27649 1 1 97 HIS HA H 5.842 -61.100 30.491 1.00 . A A . 97 HIS HA 1 1
17 27650 1 1 97 HIS HB2 H 8.574 -62.125 31.301 1.00 . A A . 97 HIS HB2 1 1
17 27651 1 1 97 HIS HB3 H 7.108 -63.077 31.116 1.00 . A A . 97 HIS HB3 1 1
17 27652 1 1 97 HIS HD2 H 6.179 -62.844 28.213 1.00 . A A . 97 HIS HD2 1 1
17 27653 1 1 97 HIS HE1 H 10.227 -62.814 26.962 1.00 . A A . 97 HIS HE1 1 1
17 27654 1 1 97 HIS HE2 H 7.831 -62.816 26.219 1.00 . A A . 97 HIS HE2 1 1
17 27655 1 1 97 HIS N N 7.454 -59.811 30.348 1.00 . A A . 97 HIS N 1 1
17 27656 1 1 97 HIS ND1 N 9.322 -62.492 28.869 1.00 . A A . 97 HIS ND1 1 1
17 27657 1 1 97 HIS NE2 N 8.107 -62.923 27.167 1.00 . A A . 97 HIS NE2 1 1
17 27658 1 1 97 HIS O O 5.530 -60.835 32.980 1.00 . A A . 97 HIS O 1 1
17 27659 1 1 98 HIS C C 8.714 -59.012 34.840 1.00 . A A . 98 HIS C 1 1
17 27660 1 1 98 HIS CA C 7.753 -60.145 34.523 1.00 . A A . 98 HIS CA 1 1
17 27661 1 1 98 HIS CB C 8.164 -61.414 35.298 1.00 . A A . 98 HIS CB 1 1
17 27662 1 1 98 HIS CD2 C 6.925 -63.522 34.398 1.00 . A A . 98 HIS CD2 1 1
17 27663 1 1 98 HIS CE1 C 5.414 -63.715 35.976 1.00 . A A . 98 HIS CE1 1 1
17 27664 1 1 98 HIS CG C 7.137 -62.515 35.283 1.00 . A A . 98 HIS CG 1 1
17 27665 1 1 98 HIS H H 8.566 -60.260 32.583 1.00 . A A . 98 HIS H 1 1
17 27666 1 1 98 HIS HA H 6.758 -59.855 34.826 1.00 . A A . 98 HIS HA 1 1
17 27667 1 1 98 HIS HB2 H 9.070 -61.810 34.865 1.00 . A A . 98 HIS HB2 1 1
17 27668 1 1 98 HIS HB3 H 8.352 -61.151 36.328 1.00 . A A . 98 HIS HB3 1 1
17 27669 1 1 98 HIS HD2 H 7.494 -63.716 33.500 1.00 . A A . 98 HIS HD2 1 1
17 27670 1 1 98 HIS HE1 H 4.579 -64.071 36.561 1.00 . A A . 98 HIS HE1 1 1
17 27671 1 1 98 HIS HE2 H 5.594 -65.134 34.511 1.00 . A A . 98 HIS HE2 1 1
17 27672 1 1 98 HIS N N 7.730 -60.381 33.090 1.00 . A A . 98 HIS N 1 1
17 27673 1 1 98 HIS ND1 N 6.171 -62.662 36.261 1.00 . A A . 98 HIS ND1 1 1
17 27674 1 1 98 HIS NE2 N 5.852 -64.250 34.852 1.00 . A A . 98 HIS NE2 1 1
17 27675 1 1 98 HIS O O 9.350 -58.458 33.940 1.00 . A A . 98 HIS O 1 1
17 27676 1 1 99 HIS C C 10.553 -58.029 37.707 1.00 . A A . 99 HIS C 1 1
17 27677 1 1 99 HIS CA C 9.692 -57.586 36.533 1.00 . A A . 99 HIS CA 1 1
17 27678 1 1 99 HIS CB C 8.874 -56.335 36.908 1.00 . A A . 99 HIS CB 1 1
17 27679 1 1 99 HIS CD2 C 7.988 -56.186 39.351 1.00 . A A . 99 HIS CD2 1 1
17 27680 1 1 99 HIS CE1 C 6.084 -57.228 39.068 1.00 . A A . 99 HIS CE1 1 1
17 27681 1 1 99 HIS CG C 7.912 -56.545 38.047 1.00 . A A . 99 HIS CG 1 1
17 27682 1 1 99 HIS H H 8.285 -59.139 36.780 1.00 . A A . 99 HIS H 1 1
17 27683 1 1 99 HIS HA H 10.335 -57.343 35.703 1.00 . A A . 99 HIS HA 1 1
17 27684 1 1 99 HIS HB2 H 9.551 -55.545 37.195 1.00 . A A . 99 HIS HB2 1 1
17 27685 1 1 99 HIS HB3 H 8.305 -56.015 36.047 1.00 . A A . 99 HIS HB3 1 1
17 27686 1 1 99 HIS HD2 H 8.807 -55.662 39.824 1.00 . A A . 99 HIS HD2 1 1
17 27687 1 1 99 HIS HE1 H 5.121 -57.679 39.258 1.00 . A A . 99 HIS HE1 1 1
17 27688 1 1 99 HIS HE2 H 6.481 -56.239 40.793 1.00 . A A . 99 HIS HE2 1 1
17 27689 1 1 99 HIS N N 8.812 -58.663 36.107 1.00 . A A . 99 HIS N 1 1
17 27690 1 1 99 HIS ND1 N 6.705 -57.197 37.904 1.00 . A A . 99 HIS ND1 1 1
17 27691 1 1 99 HIS NE2 N 6.837 -56.622 39.962 1.00 . A A . 99 HIS NE2 1 1
17 27692 1 1 99 HIS O O 10.055 -58.633 38.662 1.00 . A A . 99 HIS O 1 1
17 27693 1 1 100 HIS C C 12.482 -57.276 39.941 1.00 . A A . 100 HIS C 1 1
17 27694 1 1 100 HIS CA C 12.774 -58.097 38.687 1.00 . A A . 100 HIS CA 1 1
17 27695 1 1 100 HIS CB C 14.221 -57.870 38.228 1.00 . A A . 100 HIS CB 1 1
17 27696 1 1 100 HIS CD2 C 15.675 -59.382 39.767 1.00 . A A . 100 HIS CD2 1 1
17 27697 1 1 100 HIS CE1 C 16.813 -57.807 40.777 1.00 . A A . 100 HIS CE1 1 1
17 27698 1 1 100 HIS CG C 15.253 -58.195 39.270 1.00 . A A . 100 HIS CG 1 1
17 27699 1 1 100 HIS H H 12.184 -57.336 36.799 1.00 . A A . 100 HIS H 1 1
17 27700 1 1 100 HIS HA H 12.644 -59.142 38.922 1.00 . A A . 100 HIS HA 1 1
17 27701 1 1 100 HIS HB2 H 14.416 -58.490 37.366 1.00 . A A . 100 HIS HB2 1 1
17 27702 1 1 100 HIS HB3 H 14.344 -56.832 37.952 1.00 . A A . 100 HIS HB3 1 1
17 27703 1 1 100 HIS HD2 H 15.314 -60.360 39.484 1.00 . A A . 100 HIS HD2 1 1
17 27704 1 1 100 HIS HE1 H 17.513 -57.296 41.422 1.00 . A A . 100 HIS HE1 1 1
17 27705 1 1 100 HIS HE2 H 17.270 -59.771 41.070 1.00 . A A . 100 HIS HE2 1 1
17 27706 1 1 100 HIS N N 11.844 -57.760 37.617 1.00 . A A . 100 HIS N 1 1
17 27707 1 1 100 HIS ND1 N 15.988 -57.229 39.925 1.00 . A A . 100 HIS ND1 1 1
17 27708 1 1 100 HIS NE2 N 16.644 -59.109 40.702 1.00 . A A . 100 HIS NE2 1 1
17 27709 1 1 100 HIS O O 12.419 -57.815 41.047 1.00 . A A . 100 HIS O 1 1
17 27710 1 1 101 HIS C C 11.227 -53.881 40.368 1.00 . A A . 101 HIS C 1 1
17 27711 1 1 101 HIS CA C 12.011 -55.091 40.863 1.00 . A A . 101 HIS CA 1 1
17 27712 1 1 101 HIS CB C 13.324 -54.647 41.532 1.00 . A A . 101 HIS CB 1 1
17 27713 1 1 101 HIS CD2 C 13.210 -52.423 42.869 1.00 . A A . 101 HIS CD2 1 1
17 27714 1 1 101 HIS CE1 C 12.722 -53.255 44.833 1.00 . A A . 101 HIS CE1 1 1
17 27715 1 1 101 HIS CG C 13.135 -53.767 42.731 1.00 . A A . 101 HIS CG 1 1
17 27716 1 1 101 HIS H H 12.336 -55.613 38.850 1.00 . A A . 101 HIS H 1 1
17 27717 1 1 101 HIS HA H 11.413 -55.626 41.585 1.00 . A A . 101 HIS HA 1 1
17 27718 1 1 101 HIS HB2 H 13.875 -55.521 41.849 1.00 . A A . 101 HIS HB2 1 1
17 27719 1 1 101 HIS HB3 H 13.920 -54.105 40.812 1.00 . A A . 101 HIS HB3 1 1
17 27720 1 1 101 HIS HD2 H 13.439 -51.712 42.087 1.00 . A A . 101 HIS HD2 1 1
17 27721 1 1 101 HIS HE1 H 12.487 -53.339 45.883 1.00 . A A . 101 HIS HE1 1 1
17 27722 1 1 101 HIS HE2 H 12.780 -51.235 44.534 1.00 . A A . 101 HIS HE2 1 1
17 27723 1 1 101 HIS N N 12.290 -55.984 39.758 1.00 . A A . 101 HIS N 1 1
17 27724 1 1 101 HIS ND1 N 12.828 -54.258 43.981 1.00 . A A . 101 HIS ND1 1 1
17 27725 1 1 101 HIS NE2 N 12.950 -52.134 44.182 1.00 . A A . 101 HIS NE2 1 1
17 27726 1 1 101 HIS O O 9.985 -53.912 40.420 1.00 . A A . 101 HIS O 1 1
17 27727 1 1 101 HIS OXT O 11.863 -52.912 39.901 1.00 . A A . 101 HIS OXT 1 1
18 27728 1 1 4 LYS C C -9.996 -46.361 15.338 1.00 . A A . 4 LYS C 1 1
18 27729 1 1 4 LYS CA C -8.828 -46.655 14.410 1.00 . A A . 4 LYS CA 1 1
18 27730 1 1 4 LYS CB C -8.527 -48.153 14.409 1.00 . A A . 4 LYS CB 1 1
18 27731 1 1 4 LYS CD C -7.182 -50.069 13.490 1.00 . A A . 4 LYS CD 1 1
18 27732 1 1 4 LYS CE C -8.406 -50.908 13.140 1.00 . A A . 4 LYS CE 1 1
18 27733 1 1 4 LYS CG C -7.483 -48.581 13.385 1.00 . A A . 4 LYS CG 1 1
18 27734 1 1 4 LYS H H -7.155 -46.189 15.625 1.00 . A A . 4 LYS H 1 1
18 27735 1 1 4 LYS HA H -9.083 -46.339 13.411 1.00 . A A . 4 LYS HA 1 1
18 27736 1 1 4 LYS HB2 H -8.171 -48.435 15.391 1.00 . A A . 4 LYS HB2 1 1
18 27737 1 1 4 LYS HB3 H -9.441 -48.684 14.205 1.00 . A A . 4 LYS HB3 1 1
18 27738 1 1 4 LYS HD2 H -6.384 -50.316 12.808 1.00 . A A . 4 LYS HD2 1 1
18 27739 1 1 4 LYS HD3 H -6.879 -50.291 14.501 1.00 . A A . 4 LYS HD3 1 1
18 27740 1 1 4 LYS HE2 H -9.196 -50.673 13.837 1.00 . A A . 4 LYS HE2 1 1
18 27741 1 1 4 LYS HE3 H -8.726 -50.653 12.142 1.00 . A A . 4 LYS HE3 1 1
18 27742 1 1 4 LYS HG2 H -7.854 -48.367 12.391 1.00 . A A . 4 LYS HG2 1 1
18 27743 1 1 4 LYS HG3 H -6.575 -48.026 13.559 1.00 . A A . 4 LYS HG3 1 1
18 27744 1 1 4 LYS HZ1 H -9.008 -52.897 13.075 1.00 . A A . 4 LYS HZ1 1 1
18 27745 1 1 4 LYS HZ2 H -7.717 -52.616 14.126 1.00 . A A . 4 LYS HZ2 1 1
18 27746 1 1 4 LYS HZ3 H -7.458 -52.634 12.457 1.00 . A A . 4 LYS HZ3 1 1
18 27747 1 1 4 LYS N N -7.659 -45.893 14.829 1.00 . A A . 4 LYS N 1 1
18 27748 1 1 4 LYS NZ N -8.124 -52.364 13.204 1.00 . A A . 4 LYS NZ 1 1
18 27749 1 1 4 LYS O O -11.000 -47.069 15.333 1.00 . A A . 4 LYS O 1 1
18 27750 1 1 5 VAL C C -10.782 -45.801 18.305 1.00 . A A . 5 VAL C 1 1
18 27751 1 1 5 VAL CA C -10.826 -44.861 17.108 1.00 . A A . 5 VAL CA 1 1
18 27752 1 1 5 VAL CB C -12.270 -44.775 16.539 1.00 . A A . 5 VAL CB 1 1
18 27753 1 1 5 VAL CG1 C -13.275 -44.459 17.635 1.00 . A A . 5 VAL CG1 1 1
18 27754 1 1 5 VAL CG2 C -12.344 -43.729 15.436 1.00 . A A . 5 VAL CG2 1 1
18 27755 1 1 5 VAL H H -9.047 -44.740 15.989 1.00 . A A . 5 VAL H 1 1
18 27756 1 1 5 VAL HA H -10.534 -43.877 17.446 1.00 . A A . 5 VAL HA 1 1
18 27757 1 1 5 VAL HB H -12.514 -45.734 16.113 1.00 . A A . 5 VAL HB 1 1
18 27758 1 1 5 VAL HG11 H -13.207 -45.203 18.415 1.00 . A A . 5 VAL HG11 1 1
18 27759 1 1 5 VAL HG12 H -14.273 -44.467 17.222 1.00 . A A . 5 VAL HG12 1 1
18 27760 1 1 5 VAL HG13 H -13.061 -43.483 18.051 1.00 . A A . 5 VAL HG13 1 1
18 27761 1 1 5 VAL HG21 H -13.371 -43.606 15.122 1.00 . A A . 5 VAL HG21 1 1
18 27762 1 1 5 VAL HG22 H -11.748 -44.052 14.593 1.00 . A A . 5 VAL HG22 1 1
18 27763 1 1 5 VAL HG23 H -11.968 -42.790 15.804 1.00 . A A . 5 VAL HG23 1 1
18 27764 1 1 5 VAL N N -9.848 -45.280 16.108 1.00 . A A . 5 VAL N 1 1
18 27765 1 1 5 VAL O O -11.405 -46.868 18.307 1.00 . A A . 5 VAL O 1 1
18 27766 1 1 6 ILE C C -10.637 -45.605 21.659 1.00 . A A . 6 ILE C 1 1
18 27767 1 1 6 ILE CA C -9.864 -46.218 20.500 1.00 . A A . 6 ILE CA 1 1
18 27768 1 1 6 ILE CB C -8.366 -46.362 20.899 1.00 . A A . 6 ILE CB 1 1
18 27769 1 1 6 ILE CD1 C -7.986 -48.344 19.313 1.00 . A A . 6 ILE CD1 1 1
18 27770 1 1 6 ILE CG1 C -7.547 -46.954 19.743 1.00 . A A . 6 ILE CG1 1 1
18 27771 1 1 6 ILE CG2 C -8.216 -47.222 22.154 1.00 . A A . 6 ILE CG2 1 1
18 27772 1 1 6 ILE H H -9.548 -44.552 19.253 1.00 . A A . 6 ILE H 1 1
18 27773 1 1 6 ILE HA H -10.265 -47.199 20.297 1.00 . A A . 6 ILE HA 1 1
18 27774 1 1 6 ILE HB H -7.988 -45.376 21.125 1.00 . A A . 6 ILE HB 1 1
18 27775 1 1 6 ILE HD11 H -7.395 -48.659 18.464 1.00 . A A . 6 ILE HD11 1 1
18 27776 1 1 6 ILE HD12 H -9.032 -48.334 19.044 1.00 . A A . 6 ILE HD12 1 1
18 27777 1 1 6 ILE HD13 H -7.835 -49.036 20.127 1.00 . A A . 6 ILE HD13 1 1
18 27778 1 1 6 ILE HG12 H -7.632 -46.304 18.885 1.00 . A A . 6 ILE HG12 1 1
18 27779 1 1 6 ILE HG13 H -6.510 -47.012 20.041 1.00 . A A . 6 ILE HG13 1 1
18 27780 1 1 6 ILE HG21 H -8.747 -46.765 22.975 1.00 . A A . 6 ILE HG21 1 1
18 27781 1 1 6 ILE HG22 H -7.169 -47.311 22.406 1.00 . A A . 6 ILE HG22 1 1
18 27782 1 1 6 ILE HG23 H -8.621 -48.205 21.966 1.00 . A A . 6 ILE HG23 1 1
18 27783 1 1 6 ILE N N -10.017 -45.411 19.308 1.00 . A A . 6 ILE N 1 1
18 27784 1 1 6 ILE O O -10.437 -44.433 22.013 1.00 . A A . 6 ILE O 1 1
18 27785 1 1 7 ASP C C -11.494 -46.039 24.639 1.00 . A A . 7 ASP C 1 1
18 27786 1 1 7 ASP CA C -12.311 -45.952 23.365 1.00 . A A . 7 ASP CA 1 1
18 27787 1 1 7 ASP CB C -13.582 -46.791 23.480 1.00 . A A . 7 ASP CB 1 1
18 27788 1 1 7 ASP CG C -14.472 -46.360 24.625 1.00 . A A . 7 ASP CG 1 1
18 27789 1 1 7 ASP H H -11.638 -47.306 21.896 1.00 . A A . 7 ASP H 1 1
18 27790 1 1 7 ASP HA H -12.588 -44.922 23.196 1.00 . A A . 7 ASP HA 1 1
18 27791 1 1 7 ASP HB2 H -14.149 -46.706 22.564 1.00 . A A . 7 ASP HB2 1 1
18 27792 1 1 7 ASP HB3 H -13.308 -47.825 23.630 1.00 . A A . 7 ASP HB3 1 1
18 27793 1 1 7 ASP N N -11.517 -46.392 22.236 1.00 . A A . 7 ASP N 1 1
18 27794 1 1 7 ASP O O -11.059 -47.113 25.039 1.00 . A A . 7 ASP O 1 1
18 27795 1 1 7 ASP OD1 O -14.610 -45.154 24.861 1.00 . A A . 7 ASP OD1 1 1
18 27796 1 1 7 ASP OD2 O -15.056 -47.240 25.292 1.00 . A A . 7 ASP OD2 1 1
18 27797 1 1 8 ILE C C -11.267 -44.320 27.613 1.00 . A A . 8 ILE C 1 1
18 27798 1 1 8 ILE CA C -10.460 -44.830 26.444 1.00 . A A . 8 ILE CA 1 1
18 27799 1 1 8 ILE CB C -9.214 -43.963 26.204 1.00 . A A . 8 ILE CB 1 1
18 27800 1 1 8 ILE CD1 C -7.173 -43.822 24.702 1.00 . A A . 8 ILE CD1 1 1
18 27801 1 1 8 ILE CG1 C -8.360 -44.627 25.129 1.00 . A A . 8 ILE CG1 1 1
18 27802 1 1 8 ILE CG2 C -8.415 -43.765 27.493 1.00 . A A . 8 ILE CG2 1 1
18 27803 1 1 8 ILE H H -11.688 -44.090 24.908 1.00 . A A . 8 ILE H 1 1
18 27804 1 1 8 ILE HA H -10.134 -45.834 26.676 1.00 . A A . 8 ILE HA 1 1
18 27805 1 1 8 ILE HB H -9.533 -42.997 25.843 1.00 . A A . 8 ILE HB 1 1
18 27806 1 1 8 ILE HD11 H -6.614 -44.400 23.986 1.00 . A A . 8 ILE HD11 1 1
18 27807 1 1 8 ILE HD12 H -6.560 -43.602 25.565 1.00 . A A . 8 ILE HD12 1 1
18 27808 1 1 8 ILE HD13 H -7.509 -42.907 24.245 1.00 . A A . 8 ILE HD13 1 1
18 27809 1 1 8 ILE HG12 H -8.000 -45.574 25.499 1.00 . A A . 8 ILE HG12 1 1
18 27810 1 1 8 ILE HG13 H -8.974 -44.801 24.257 1.00 . A A . 8 ILE HG13 1 1
18 27811 1 1 8 ILE HG21 H -7.531 -43.182 27.285 1.00 . A A . 8 ILE HG21 1 1
18 27812 1 1 8 ILE HG22 H -8.127 -44.727 27.892 1.00 . A A . 8 ILE HG22 1 1
18 27813 1 1 8 ILE HG23 H -9.023 -43.242 28.214 1.00 . A A . 8 ILE HG23 1 1
18 27814 1 1 8 ILE N N -11.275 -44.907 25.256 1.00 . A A . 8 ILE N 1 1
18 27815 1 1 8 ILE O O -12.015 -43.349 27.491 1.00 . A A . 8 ILE O 1 1
18 27816 1 1 9 LYS C C -11.297 -43.557 30.687 1.00 . A A . 9 LYS C 1 1
18 27817 1 1 9 LYS CA C -11.918 -44.679 29.897 1.00 . A A . 9 LYS CA 1 1
18 27818 1 1 9 LYS CB C -12.093 -45.922 30.748 1.00 . A A . 9 LYS CB 1 1
18 27819 1 1 9 LYS CD C -14.056 -46.731 29.413 1.00 . A A . 9 LYS CD 1 1
18 27820 1 1 9 LYS CE C -14.494 -47.678 28.313 1.00 . A A . 9 LYS CE 1 1
18 27821 1 1 9 LYS CG C -12.680 -47.078 29.948 1.00 . A A . 9 LYS CG 1 1
18 27822 1 1 9 LYS H H -10.466 -45.711 28.786 1.00 . A A . 9 LYS H 1 1
18 27823 1 1 9 LYS HA H -12.889 -44.350 29.559 1.00 . A A . 9 LYS HA 1 1
18 27824 1 1 9 LYS HB2 H -11.127 -46.206 31.130 1.00 . A A . 9 LYS HB2 1 1
18 27825 1 1 9 LYS HB3 H -12.753 -45.698 31.571 1.00 . A A . 9 LYS HB3 1 1
18 27826 1 1 9 LYS HD2 H -14.772 -46.781 30.218 1.00 . A A . 9 LYS HD2 1 1
18 27827 1 1 9 LYS HD3 H -14.031 -45.727 29.016 1.00 . A A . 9 LYS HD3 1 1
18 27828 1 1 9 LYS HE2 H -13.799 -47.583 27.489 1.00 . A A . 9 LYS HE2 1 1
18 27829 1 1 9 LYS HE3 H -14.481 -48.701 28.663 1.00 . A A . 9 LYS HE3 1 1
18 27830 1 1 9 LYS HG2 H -12.025 -47.303 29.121 1.00 . A A . 9 LYS HG2 1 1
18 27831 1 1 9 LYS HG3 H -12.757 -47.941 30.594 1.00 . A A . 9 LYS HG3 1 1
18 27832 1 1 9 LYS HZ1 H -15.934 -47.607 26.821 1.00 . A A . 9 LYS HZ1 1 1
18 27833 1 1 9 LYS HZ2 H -16.033 -46.326 27.917 1.00 . A A . 9 LYS HZ2 1 1
18 27834 1 1 9 LYS HZ3 H -16.569 -47.865 28.369 1.00 . A A . 9 LYS HZ3 1 1
18 27835 1 1 9 LYS N N -11.134 -44.992 28.734 1.00 . A A . 9 LYS N 1 1
18 27836 1 1 9 LYS NZ N -15.850 -47.344 27.826 1.00 . A A . 9 LYS NZ 1 1
18 27837 1 1 9 LYS O O -10.150 -43.636 31.128 1.00 . A A . 9 LYS O 1 1
18 27838 1 1 10 GLU C C -12.055 -41.432 33.016 1.00 . A A . 10 GLU C 1 1
18 27839 1 1 10 GLU CA C -11.643 -41.343 31.555 1.00 . A A . 10 GLU CA 1 1
18 27840 1 1 10 GLU CB C -12.300 -40.145 30.916 1.00 . A A . 10 GLU CB 1 1
18 27841 1 1 10 GLU CD C -10.506 -39.596 29.225 1.00 . A A . 10 GLU CD 1 1
18 27842 1 1 10 GLU CG C -11.946 -39.989 29.454 1.00 . A A . 10 GLU CG 1 1
18 27843 1 1 10 GLU H H -12.965 -42.543 30.467 1.00 . A A . 10 GLU H 1 1
18 27844 1 1 10 GLU HA H -10.572 -41.241 31.458 1.00 . A A . 10 GLU HA 1 1
18 27845 1 1 10 GLU HB2 H -13.372 -40.250 31.001 1.00 . A A . 10 GLU HB2 1 1
18 27846 1 1 10 GLU HB3 H -11.989 -39.251 31.436 1.00 . A A . 10 GLU HB3 1 1
18 27847 1 1 10 GLU HG2 H -12.121 -40.934 28.963 1.00 . A A . 10 GLU HG2 1 1
18 27848 1 1 10 GLU HG3 H -12.587 -39.242 29.031 1.00 . A A . 10 GLU HG3 1 1
18 27849 1 1 10 GLU N N -12.066 -42.520 30.850 1.00 . A A . 10 GLU N 1 1
18 27850 1 1 10 GLU O O -13.239 -41.295 33.349 1.00 . A A . 10 GLU O 1 1
18 27851 1 1 10 GLU OE1 O -10.121 -38.488 29.635 1.00 . A A . 10 GLU OE1 1 1
18 27852 1 1 10 GLU OE2 O -9.756 -40.372 28.603 1.00 . A A . 10 GLU OE2 1 1
18 27853 1 1 11 ILE C C -10.785 -40.525 36.000 1.00 . A A . 11 ILE C 1 1
18 27854 1 1 11 ILE CA C -11.377 -41.744 35.295 1.00 . A A . 11 ILE CA 1 1
18 27855 1 1 11 ILE CB C -10.897 -43.093 35.952 1.00 . A A . 11 ILE CB 1 1
18 27856 1 1 11 ILE CD1 C -11.411 -45.617 36.047 1.00 . A A . 11 ILE CD1 1 1
18 27857 1 1 11 ILE CG1 C -11.782 -44.260 35.460 1.00 . A A . 11 ILE CG1 1 1
18 27858 1 1 11 ILE CG2 C -10.913 -43.008 37.486 1.00 . A A . 11 ILE CG2 1 1
18 27859 1 1 11 ILE H H -10.185 -41.821 33.552 1.00 . A A . 11 ILE H 1 1
18 27860 1 1 11 ILE HA H -12.453 -41.685 35.405 1.00 . A A . 11 ILE HA 1 1
18 27861 1 1 11 ILE HB H -9.879 -43.289 35.631 1.00 . A A . 11 ILE HB 1 1
18 27862 1 1 11 ILE HD11 H -11.506 -45.580 37.124 1.00 . A A . 11 ILE HD11 1 1
18 27863 1 1 11 ILE HD12 H -10.395 -45.858 35.783 1.00 . A A . 11 ILE HD12 1 1
18 27864 1 1 11 ILE HD13 H -12.077 -46.374 35.660 1.00 . A A . 11 ILE HD13 1 1
18 27865 1 1 11 ILE HG12 H -12.809 -44.056 35.727 1.00 . A A . 11 ILE HG12 1 1
18 27866 1 1 11 ILE HG13 H -11.704 -44.328 34.385 1.00 . A A . 11 ILE HG13 1 1
18 27867 1 1 11 ILE HG21 H -10.224 -42.243 37.810 1.00 . A A . 11 ILE HG21 1 1
18 27868 1 1 11 ILE HG22 H -10.618 -43.958 37.914 1.00 . A A . 11 ILE HG22 1 1
18 27869 1 1 11 ILE HG23 H -11.910 -42.761 37.820 1.00 . A A . 11 ILE HG23 1 1
18 27870 1 1 11 ILE N N -11.102 -41.686 33.878 1.00 . A A . 11 ILE N 1 1
18 27871 1 1 11 ILE O O -9.567 -40.367 36.094 1.00 . A A . 11 ILE O 1 1
18 27872 1 1 12 LYS C C -11.369 -38.541 38.631 1.00 . A A . 12 LYS C 1 1
18 27873 1 1 12 LYS CA C -11.269 -38.420 37.127 1.00 . A A . 12 LYS CA 1 1
18 27874 1 1 12 LYS CB C -12.124 -37.245 36.619 1.00 . A A . 12 LYS CB 1 1
18 27875 1 1 12 LYS CD C -12.644 -34.785 36.690 1.00 . A A . 12 LYS CD 1 1
18 27876 1 1 12 LYS CE C -12.349 -33.447 37.356 1.00 . A A . 12 LYS CE 1 1
18 27877 1 1 12 LYS CG C -11.827 -35.913 37.301 1.00 . A A . 12 LYS CG 1 1
18 27878 1 1 12 LYS H H -12.624 -39.856 36.384 1.00 . A A . 12 LYS H 1 1
18 27879 1 1 12 LYS HA H -10.238 -38.229 36.868 1.00 . A A . 12 LYS HA 1 1
18 27880 1 1 12 LYS HB2 H -11.956 -37.128 35.560 1.00 . A A . 12 LYS HB2 1 1
18 27881 1 1 12 LYS HB3 H -13.166 -37.482 36.782 1.00 . A A . 12 LYS HB3 1 1
18 27882 1 1 12 LYS HD2 H -12.399 -34.712 35.642 1.00 . A A . 12 LYS HD2 1 1
18 27883 1 1 12 LYS HD3 H -13.696 -35.010 36.802 1.00 . A A . 12 LYS HD3 1 1
18 27884 1 1 12 LYS HE2 H -12.669 -33.499 38.386 1.00 . A A . 12 LYS HE2 1 1
18 27885 1 1 12 LYS HE3 H -11.289 -33.260 37.323 1.00 . A A . 12 LYS HE3 1 1
18 27886 1 1 12 LYS HG2 H -12.071 -35.993 38.347 1.00 . A A . 12 LYS HG2 1 1
18 27887 1 1 12 LYS HG3 H -10.772 -35.689 37.187 1.00 . A A . 12 LYS HG3 1 1
18 27888 1 1 12 LYS HZ1 H -14.073 -32.561 36.571 1.00 . A A . 12 LYS HZ1 1 1
18 27889 1 1 12 LYS HZ2 H -12.653 -32.149 35.744 1.00 . A A . 12 LYS HZ2 1 1
18 27890 1 1 12 LYS HZ3 H -12.984 -31.468 37.247 1.00 . A A . 12 LYS HZ3 1 1
18 27891 1 1 12 LYS N N -11.667 -39.657 36.472 1.00 . A A . 12 LYS N 1 1
18 27892 1 1 12 LYS NZ N -13.064 -32.334 36.685 1.00 . A A . 12 LYS NZ 1 1
18 27893 1 1 12 LYS O O -12.395 -38.966 39.168 1.00 . A A . 12 LYS O 1 1
18 27894 1 1 13 LEU C C -9.789 -36.909 41.340 1.00 . A A . 13 LEU C 1 1
18 27895 1 1 13 LEU CA C -10.230 -38.237 40.757 1.00 . A A . 13 LEU CA 1 1
18 27896 1 1 13 LEU CB C -9.268 -39.350 41.175 1.00 . A A . 13 LEU CB 1 1
18 27897 1 1 13 LEU CD1 C -8.602 -41.758 41.118 1.00 . A A . 13 LEU CD1 1 1
18 27898 1 1 13 LEU CD2 C -11.015 -41.145 41.070 1.00 . A A . 13 LEU CD2 1 1
18 27899 1 1 13 LEU CG C -9.614 -40.740 40.647 1.00 . A A . 13 LEU CG 1 1
18 27900 1 1 13 LEU H H -9.535 -37.791 38.815 1.00 . A A . 13 LEU H 1 1
18 27901 1 1 13 LEU HA H -11.212 -38.475 41.139 1.00 . A A . 13 LEU HA 1 1
18 27902 1 1 13 LEU HB2 H -8.283 -39.089 40.819 1.00 . A A . 13 LEU HB2 1 1
18 27903 1 1 13 LEU HB3 H -9.247 -39.393 42.253 1.00 . A A . 13 LEU HB3 1 1
18 27904 1 1 13 LEU HD11 H -8.867 -42.734 40.735 1.00 . A A . 13 LEU HD11 1 1
18 27905 1 1 13 LEU HD12 H -8.594 -41.785 42.200 1.00 . A A . 13 LEU HD12 1 1
18 27906 1 1 13 LEU HD13 H -7.619 -41.490 40.759 1.00 . A A . 13 LEU HD13 1 1
18 27907 1 1 13 LEU HD21 H -11.044 -41.292 42.140 1.00 . A A . 13 LEU HD21 1 1
18 27908 1 1 13 LEU HD22 H -11.290 -42.057 40.565 1.00 . A A . 13 LEU HD22 1 1
18 27909 1 1 13 LEU HD23 H -11.709 -40.366 40.796 1.00 . A A . 13 LEU HD23 1 1
18 27910 1 1 13 LEU HG H -9.581 -40.725 39.567 1.00 . A A . 13 LEU HG 1 1
18 27911 1 1 13 LEU N N -10.302 -38.156 39.309 1.00 . A A . 13 LEU N 1 1
18 27912 1 1 13 LEU O O -9.598 -35.928 40.610 1.00 . A A . 13 LEU O 1 1
18 27913 1 1 14 SER C C -8.203 -36.025 44.392 1.00 . A A . 14 SER C 1 1
18 27914 1 1 14 SER CA C -9.233 -35.683 43.334 1.00 . A A . 14 SER CA 1 1
18 27915 1 1 14 SER CB C -10.463 -35.031 43.976 1.00 . A A . 14 SER CB 1 1
18 27916 1 1 14 SER H H -9.785 -37.687 43.173 1.00 . A A . 14 SER H 1 1
18 27917 1 1 14 SER HA H -8.803 -34.999 42.618 1.00 . A A . 14 SER HA 1 1
18 27918 1 1 14 SER HB2 H -10.146 -34.230 44.627 1.00 . A A . 14 SER HB2 1 1
18 27919 1 1 14 SER HB3 H -11.103 -34.634 43.205 1.00 . A A . 14 SER HB3 1 1
18 27920 1 1 14 SER HG H -11.359 -35.627 45.627 1.00 . A A . 14 SER HG 1 1
18 27921 1 1 14 SER N N -9.634 -36.877 42.644 1.00 . A A . 14 SER N 1 1
18 27922 1 1 14 SER O O -8.109 -37.167 44.815 1.00 . A A . 14 SER O 1 1
18 27923 1 1 14 SER OG O -11.202 -35.978 44.744 1.00 . A A . 14 SER OG 1 1
18 27924 1 1 15 VAL C C -7.152 -35.562 47.152 1.00 . A A . 15 VAL C 1 1
18 27925 1 1 15 VAL CA C -6.438 -35.231 45.847 1.00 . A A . 15 VAL CA 1 1
18 27926 1 1 15 VAL CB C -5.551 -33.969 46.000 1.00 . A A . 15 VAL CB 1 1
18 27927 1 1 15 VAL CG1 C -4.645 -34.054 47.210 1.00 . A A . 15 VAL CG1 1 1
18 27928 1 1 15 VAL CG2 C -4.720 -33.776 44.754 1.00 . A A . 15 VAL CG2 1 1
18 27929 1 1 15 VAL H H -7.514 -34.158 44.379 1.00 . A A . 15 VAL H 1 1
18 27930 1 1 15 VAL HA H -5.811 -36.069 45.567 1.00 . A A . 15 VAL HA 1 1
18 27931 1 1 15 VAL HB H -6.184 -33.100 46.106 1.00 . A A . 15 VAL HB 1 1
18 27932 1 1 15 VAL HG11 H -5.241 -34.188 48.100 1.00 . A A . 15 VAL HG11 1 1
18 27933 1 1 15 VAL HG12 H -4.081 -33.135 47.286 1.00 . A A . 15 VAL HG12 1 1
18 27934 1 1 15 VAL HG13 H -3.967 -34.886 47.096 1.00 . A A . 15 VAL HG13 1 1
18 27935 1 1 15 VAL HG21 H -4.126 -34.659 44.579 1.00 . A A . 15 VAL HG21 1 1
18 27936 1 1 15 VAL HG22 H -4.069 -32.925 44.890 1.00 . A A . 15 VAL HG22 1 1
18 27937 1 1 15 VAL HG23 H -5.368 -33.603 43.907 1.00 . A A . 15 VAL HG23 1 1
18 27938 1 1 15 VAL N N -7.425 -35.045 44.797 1.00 . A A . 15 VAL N 1 1
18 27939 1 1 15 VAL O O -6.737 -36.444 47.913 1.00 . A A . 15 VAL O 1 1
18 27940 1 1 16 LYS C C -10.153 -36.091 48.213 1.00 . A A . 16 LYS C 1 1
18 27941 1 1 16 LYS CA C -9.068 -35.066 48.548 1.00 . A A . 16 LYS CA 1 1
18 27942 1 1 16 LYS CB C -9.695 -33.734 48.958 1.00 . A A . 16 LYS CB 1 1
18 27943 1 1 16 LYS CD C -9.296 -31.336 49.593 1.00 . A A . 16 LYS CD 1 1
18 27944 1 1 16 LYS CE C -8.250 -30.315 49.996 1.00 . A A . 16 LYS CE 1 1
18 27945 1 1 16 LYS CG C -8.673 -32.708 49.413 1.00 . A A . 16 LYS CG 1 1
18 27946 1 1 16 LYS H H -8.481 -34.162 46.748 1.00 . A A . 16 LYS H 1 1
18 27947 1 1 16 LYS HA H -8.451 -35.437 49.354 1.00 . A A . 16 LYS HA 1 1
18 27948 1 1 16 LYS HB2 H -10.235 -33.330 48.113 1.00 . A A . 16 LYS HB2 1 1
18 27949 1 1 16 LYS HB3 H -10.390 -33.903 49.768 1.00 . A A . 16 LYS HB3 1 1
18 27950 1 1 16 LYS HD2 H -9.745 -31.033 48.660 1.00 . A A . 16 LYS HD2 1 1
18 27951 1 1 16 LYS HD3 H -10.054 -31.391 50.360 1.00 . A A . 16 LYS HD3 1 1
18 27952 1 1 16 LYS HE2 H -8.136 -30.345 51.070 1.00 . A A . 16 LYS HE2 1 1
18 27953 1 1 16 LYS HE3 H -7.310 -30.571 49.530 1.00 . A A . 16 LYS HE3 1 1
18 27954 1 1 16 LYS HG2 H -8.258 -33.031 50.356 1.00 . A A . 16 LYS HG2 1 1
18 27955 1 1 16 LYS HG3 H -7.887 -32.648 48.675 1.00 . A A . 16 LYS HG3 1 1
18 27956 1 1 16 LYS HZ1 H -9.531 -28.666 50.026 1.00 . A A . 16 LYS HZ1 1 1
18 27957 1 1 16 LYS HZ2 H -8.733 -28.910 48.552 1.00 . A A . 16 LYS HZ2 1 1
18 27958 1 1 16 LYS HZ3 H -7.893 -28.271 49.872 1.00 . A A . 16 LYS HZ3 1 1
18 27959 1 1 16 LYS N N -8.231 -34.856 47.387 1.00 . A A . 16 LYS N 1 1
18 27960 1 1 16 LYS NZ N -8.633 -28.945 49.589 1.00 . A A . 16 LYS NZ 1 1
18 27961 1 1 16 LYS O O -11.322 -35.743 48.014 1.00 . A A . 16 LYS O 1 1
18 27962 1 1 17 ILE C C -10.549 -39.544 48.834 1.00 . A A . 17 ILE C 1 1
18 27963 1 1 17 ILE CA C -10.645 -38.441 47.776 1.00 . A A . 17 ILE CA 1 1
18 27964 1 1 17 ILE CB C -10.324 -39.053 46.387 1.00 . A A . 17 ILE CB 1 1
18 27965 1 1 17 ILE CD1 C -11.169 -40.690 44.622 1.00 . A A . 17 ILE CD1 1 1
18 27966 1 1 17 ILE CG1 C -11.365 -40.110 46.004 1.00 . A A . 17 ILE CG1 1 1
18 27967 1 1 17 ILE CG2 C -8.922 -39.657 46.375 1.00 . A A . 17 ILE CG2 1 1
18 27968 1 1 17 ILE H H -8.780 -37.521 48.185 1.00 . A A . 17 ILE H 1 1
18 27969 1 1 17 ILE HA H -11.656 -38.055 47.753 1.00 . A A . 17 ILE HA 1 1
18 27970 1 1 17 ILE HB H -10.352 -38.255 45.660 1.00 . A A . 17 ILE HB 1 1
18 27971 1 1 17 ILE HD11 H -11.947 -41.414 44.423 1.00 . A A . 17 ILE HD11 1 1
18 27972 1 1 17 ILE HD12 H -10.204 -41.170 44.570 1.00 . A A . 17 ILE HD12 1 1
18 27973 1 1 17 ILE HD13 H -11.215 -39.895 43.888 1.00 . A A . 17 ILE HD13 1 1
18 27974 1 1 17 ILE HG12 H -11.314 -40.920 46.711 1.00 . A A . 17 ILE HG12 1 1
18 27975 1 1 17 ILE HG13 H -12.349 -39.668 46.040 1.00 . A A . 17 ILE HG13 1 1
18 27976 1 1 17 ILE HG21 H -8.699 -40.030 45.385 1.00 . A A . 17 ILE HG21 1 1
18 27977 1 1 17 ILE HG22 H -8.880 -40.467 47.086 1.00 . A A . 17 ILE HG22 1 1
18 27978 1 1 17 ILE HG23 H -8.202 -38.902 46.644 1.00 . A A . 17 ILE HG23 1 1
18 27979 1 1 17 ILE N N -9.736 -37.338 48.088 1.00 . A A . 17 ILE N 1 1
18 27980 1 1 17 ILE O O -9.478 -39.774 49.421 1.00 . A A . 17 ILE O 1 1
18 27981 1 1 18 ALA C C -10.988 -42.512 49.450 1.00 . A A . 18 ALA C 1 1
18 27982 1 1 18 ALA CA C -11.715 -41.304 50.028 1.00 . A A . 18 ALA CA 1 1
18 27983 1 1 18 ALA CB C -13.158 -41.660 50.357 1.00 . A A . 18 ALA CB 1 1
18 27984 1 1 18 ALA H H -12.495 -39.914 48.648 1.00 . A A . 18 ALA H 1 1
18 27985 1 1 18 ALA HA H -11.222 -40.991 50.936 1.00 . A A . 18 ALA HA 1 1
18 27986 1 1 18 ALA HB1 H -13.178 -42.472 51.069 1.00 . A A . 18 ALA HB1 1 1
18 27987 1 1 18 ALA HB2 H -13.674 -41.955 49.454 1.00 . A A . 18 ALA HB2 1 1
18 27988 1 1 18 ALA HB3 H -13.649 -40.802 50.785 1.00 . A A . 18 ALA HB3 1 1
18 27989 1 1 18 ALA N N -11.669 -40.196 49.096 1.00 . A A . 18 ALA N 1 1
18 27990 1 1 18 ALA O O -11.064 -42.778 48.248 1.00 . A A . 18 ALA O 1 1
18 27991 1 1 19 GLN C C -10.444 -45.511 49.317 1.00 . A A . 19 GLN C 1 1
18 27992 1 1 19 GLN CA C -9.532 -44.411 49.870 1.00 . A A . 19 GLN CA 1 1
18 27993 1 1 19 GLN CB C -8.673 -44.954 51.015 1.00 . A A . 19 GLN CB 1 1
18 27994 1 1 19 GLN CD C -6.823 -45.807 49.515 1.00 . A A . 19 GLN CD 1 1
18 27995 1 1 19 GLN CG C -7.816 -46.149 50.614 1.00 . A A . 19 GLN CG 1 1
18 27996 1 1 19 GLN H H -10.306 -43.006 51.255 1.00 . A A . 19 GLN H 1 1
18 27997 1 1 19 GLN HA H -8.878 -44.079 49.076 1.00 . A A . 19 GLN HA 1 1
18 27998 1 1 19 GLN HB2 H -8.017 -44.170 51.364 1.00 . A A . 19 GLN HB2 1 1
18 27999 1 1 19 GLN HB3 H -9.319 -45.256 51.824 1.00 . A A . 19 GLN HB3 1 1
18 28000 1 1 19 GLN HE21 H -6.989 -47.629 48.764 1.00 . A A . 19 GLN HE21 1 1
18 28001 1 1 19 GLN HE22 H -5.917 -46.567 47.925 1.00 . A A . 19 GLN HE22 1 1
18 28002 1 1 19 GLN HG2 H -7.270 -46.496 51.480 1.00 . A A . 19 GLN HG2 1 1
18 28003 1 1 19 GLN HG3 H -8.465 -46.937 50.258 1.00 . A A . 19 GLN HG3 1 1
18 28004 1 1 19 GLN N N -10.298 -43.250 50.305 1.00 . A A . 19 GLN N 1 1
18 28005 1 1 19 GLN NE2 N -6.546 -46.760 48.652 1.00 . A A . 19 GLN NE2 1 1
18 28006 1 1 19 GLN O O -10.063 -46.247 48.401 1.00 . A A . 19 GLN O 1 1
18 28007 1 1 19 GLN OE1 O -6.314 -44.685 49.443 1.00 . A A . 19 GLN OE1 1 1
18 28008 1 1 20 ASN C C -12.972 -46.379 47.950 1.00 . A A . 20 ASN C 1 1
18 28009 1 1 20 ASN CA C -12.606 -46.610 49.423 1.00 . A A . 20 ASN CA 1 1
18 28010 1 1 20 ASN CB C -13.864 -46.580 50.306 1.00 . A A . 20 ASN CB 1 1
18 28011 1 1 20 ASN CG C -14.874 -47.660 49.940 1.00 . A A . 20 ASN CG 1 1
18 28012 1 1 20 ASN H H -11.882 -44.997 50.596 1.00 . A A . 20 ASN H 1 1
18 28013 1 1 20 ASN HA H -12.134 -47.576 49.509 1.00 . A A . 20 ASN HA 1 1
18 28014 1 1 20 ASN HB2 H -13.574 -46.726 51.336 1.00 . A A . 20 ASN HB2 1 1
18 28015 1 1 20 ASN HB3 H -14.339 -45.616 50.207 1.00 . A A . 20 ASN HB3 1 1
18 28016 1 1 20 ASN HD21 H -14.034 -48.914 51.233 1.00 . A A . 20 ASN HD21 1 1
18 28017 1 1 20 ASN HD22 H -15.386 -49.535 50.358 1.00 . A A . 20 ASN HD22 1 1
18 28018 1 1 20 ASN N N -11.643 -45.609 49.866 1.00 . A A . 20 ASN N 1 1
18 28019 1 1 20 ASN ND2 N -14.755 -48.818 50.572 1.00 . A A . 20 ASN ND2 1 1
18 28020 1 1 20 ASN O O -13.113 -47.329 47.175 1.00 . A A . 20 ASN O 1 1
18 28021 1 1 20 ASN OD1 O -15.754 -47.451 49.097 1.00 . A A . 20 ASN OD1 1 1
18 28022 1 1 21 ASP C C -12.304 -45.148 45.243 1.00 . A A . 21 ASP C 1 1
18 28023 1 1 21 ASP CA C -13.440 -44.750 46.190 1.00 . A A . 21 ASP CA 1 1
18 28024 1 1 21 ASP CB C -13.727 -43.250 46.069 1.00 . A A . 21 ASP CB 1 1
18 28025 1 1 21 ASP CG C -14.476 -42.891 44.795 1.00 . A A . 21 ASP CG 1 1
18 28026 1 1 21 ASP H H -12.986 -44.393 48.230 1.00 . A A . 21 ASP H 1 1
18 28027 1 1 21 ASP HA H -14.327 -45.301 45.911 1.00 . A A . 21 ASP HA 1 1
18 28028 1 1 21 ASP HB2 H -14.328 -42.942 46.907 1.00 . A A . 21 ASP HB2 1 1
18 28029 1 1 21 ASP HB3 H -12.795 -42.702 46.086 1.00 . A A . 21 ASP HB3 1 1
18 28030 1 1 21 ASP N N -13.108 -45.108 47.571 1.00 . A A . 21 ASP N 1 1
18 28031 1 1 21 ASP O O -12.549 -45.625 44.143 1.00 . A A . 21 ASP O 1 1
18 28032 1 1 21 ASP OD1 O -13.833 -42.630 43.772 1.00 . A A . 21 ASP OD1 1 1
18 28033 1 1 21 ASP OD2 O -15.736 -42.861 44.831 1.00 . A A . 21 ASP OD2 1 1
18 28034 1 1 22 ILE C C -9.884 -46.837 44.603 1.00 . A A . 22 ILE C 1 1
18 28035 1 1 22 ILE CA C -9.878 -45.338 44.906 1.00 . A A . 22 ILE CA 1 1
18 28036 1 1 22 ILE CB C -8.559 -44.972 45.641 1.00 . A A . 22 ILE CB 1 1
18 28037 1 1 22 ILE CD1 C -7.260 -43.026 46.630 1.00 . A A . 22 ILE CD1 1 1
18 28038 1 1 22 ILE CG1 C -8.432 -43.454 45.781 1.00 . A A . 22 ILE CG1 1 1
18 28039 1 1 22 ILE CG2 C -7.346 -45.537 44.901 1.00 . A A . 22 ILE CG2 1 1
18 28040 1 1 22 ILE H H -10.933 -44.603 46.602 1.00 . A A . 22 ILE H 1 1
18 28041 1 1 22 ILE HA H -9.926 -44.787 43.976 1.00 . A A . 22 ILE HA 1 1
18 28042 1 1 22 ILE HB H -8.588 -45.415 46.628 1.00 . A A . 22 ILE HB 1 1
18 28043 1 1 22 ILE HD11 H -7.345 -43.472 47.609 1.00 . A A . 22 ILE HD11 1 1
18 28044 1 1 22 ILE HD12 H -7.254 -41.950 46.718 1.00 . A A . 22 ILE HD12 1 1
18 28045 1 1 22 ILE HD13 H -6.341 -43.356 46.170 1.00 . A A . 22 ILE HD13 1 1
18 28046 1 1 22 ILE HG12 H -8.313 -43.018 44.802 1.00 . A A . 22 ILE HG12 1 1
18 28047 1 1 22 ILE HG13 H -9.330 -43.064 46.235 1.00 . A A . 22 ILE HG13 1 1
18 28048 1 1 22 ILE HG21 H -6.443 -45.279 45.434 1.00 . A A . 22 ILE HG21 1 1
18 28049 1 1 22 ILE HG22 H -7.307 -45.117 43.907 1.00 . A A . 22 ILE HG22 1 1
18 28050 1 1 22 ILE HG23 H -7.437 -46.612 44.830 1.00 . A A . 22 ILE HG23 1 1
18 28051 1 1 22 ILE N N -11.060 -44.983 45.706 1.00 . A A . 22 ILE N 1 1
18 28052 1 1 22 ILE O O -9.612 -47.260 43.477 1.00 . A A . 22 ILE O 1 1
18 28053 1 1 23 ASN C C -11.325 -49.461 44.431 1.00 . A A . 23 ASN C 1 1
18 28054 1 1 23 ASN CA C -10.310 -49.083 45.485 1.00 . A A . 23 ASN CA 1 1
18 28055 1 1 23 ASN CB C -10.730 -49.694 46.816 1.00 . A A . 23 ASN CB 1 1
18 28056 1 1 23 ASN CG C -9.567 -49.953 47.754 1.00 . A A . 23 ASN CG 1 1
18 28057 1 1 23 ASN H H -10.426 -47.208 46.480 1.00 . A A . 23 ASN H 1 1
18 28058 1 1 23 ASN HA H -9.337 -49.464 45.211 1.00 . A A . 23 ASN HA 1 1
18 28059 1 1 23 ASN HB2 H -11.402 -49.005 47.306 1.00 . A A . 23 ASN HB2 1 1
18 28060 1 1 23 ASN HB3 H -11.257 -50.613 46.624 1.00 . A A . 23 ASN HB3 1 1
18 28061 1 1 23 ASN HD21 H -9.758 -48.148 48.567 1.00 . A A . 23 ASN HD21 1 1
18 28062 1 1 23 ASN HD22 H -8.495 -49.150 49.203 1.00 . A A . 23 ASN HD22 1 1
18 28063 1 1 23 ASN N N -10.223 -47.624 45.616 1.00 . A A . 23 ASN N 1 1
18 28064 1 1 23 ASN ND2 N -9.243 -48.983 48.589 1.00 . A A . 23 ASN ND2 1 1
18 28065 1 1 23 ASN O O -11.115 -50.375 43.630 1.00 . A A . 23 ASN O 1 1
18 28066 1 1 23 ASN OD1 O -8.970 -51.020 47.733 1.00 . A A . 23 ASN OD1 1 1
18 28067 1 1 24 TYR C C -12.980 -48.587 42.062 1.00 . A A . 24 TYR C 1 1
18 28068 1 1 24 TYR CA C -13.477 -48.934 43.488 1.00 . A A . 24 TYR CA 1 1
18 28069 1 1 24 TYR CB C -14.648 -48.049 43.915 1.00 . A A . 24 TYR CB 1 1
18 28070 1 1 24 TYR CD1 C -16.756 -49.009 42.949 1.00 . A A . 24 TYR CD1 1 1
18 28071 1 1 24 TYR CD2 C -16.011 -46.904 42.134 1.00 . A A . 24 TYR CD2 1 1
18 28072 1 1 24 TYR CE1 C -17.854 -48.950 42.107 1.00 . A A . 24 TYR CE1 1 1
18 28073 1 1 24 TYR CE2 C -17.100 -46.834 41.288 1.00 . A A . 24 TYR CE2 1 1
18 28074 1 1 24 TYR CG C -15.821 -47.992 42.974 1.00 . A A . 24 TYR CG 1 1
18 28075 1 1 24 TYR CZ C -18.020 -47.858 41.281 1.00 . A A . 24 TYR CZ 1 1
18 28076 1 1 24 TYR H H -12.528 -48.078 45.146 1.00 . A A . 24 TYR H 1 1
18 28077 1 1 24 TYR HA H -13.791 -49.967 43.517 1.00 . A A . 24 TYR HA 1 1
18 28078 1 1 24 TYR HB2 H -15.025 -48.426 44.852 1.00 . A A . 24 TYR HB2 1 1
18 28079 1 1 24 TYR HB3 H -14.276 -47.057 44.076 1.00 . A A . 24 TYR HB3 1 1
18 28080 1 1 24 TYR HD1 H -16.613 -49.856 43.599 1.00 . A A . 24 TYR HD1 1 1
18 28081 1 1 24 TYR HD2 H -15.291 -46.103 42.146 1.00 . A A . 24 TYR HD2 1 1
18 28082 1 1 24 TYR HE1 H -18.579 -49.749 42.101 1.00 . A A . 24 TYR HE1 1 1
18 28083 1 1 24 TYR HE2 H -17.227 -45.980 40.644 1.00 . A A . 24 TYR HE2 1 1
18 28084 1 1 24 TYR HH H -18.867 -47.393 39.600 1.00 . A A . 24 TYR HH 1 1
18 28085 1 1 24 TYR N N -12.420 -48.760 44.448 1.00 . A A . 24 TYR N 1 1
18 28086 1 1 24 TYR O O -13.269 -49.305 41.097 1.00 . A A . 24 TYR O 1 1
18 28087 1 1 24 TYR OH O -19.117 -47.791 40.446 1.00 . A A . 24 TYR OH 1 1
18 28088 1 1 25 LYS C C -10.689 -48.001 40.050 1.00 . A A . 25 LYS C 1 1
18 28089 1 1 25 LYS CA C -11.708 -47.022 40.669 1.00 . A A . 25 LYS CA 1 1
18 28090 1 1 25 LYS CB C -11.085 -45.636 40.819 1.00 . A A . 25 LYS CB 1 1
18 28091 1 1 25 LYS CD C -13.131 -44.294 40.232 1.00 . A A . 25 LYS CD 1 1
18 28092 1 1 25 LYS CE C -14.076 -43.198 40.681 1.00 . A A . 25 LYS CE 1 1
18 28093 1 1 25 LYS CG C -12.066 -44.566 41.278 1.00 . A A . 25 LYS CG 1 1
18 28094 1 1 25 LYS H H -12.024 -46.967 42.760 1.00 . A A . 25 LYS H 1 1
18 28095 1 1 25 LYS HA H -12.549 -46.945 39.999 1.00 . A A . 25 LYS HA 1 1
18 28096 1 1 25 LYS HB2 H -10.267 -45.679 41.520 1.00 . A A . 25 LYS HB2 1 1
18 28097 1 1 25 LYS HB3 H -10.696 -45.339 39.858 1.00 . A A . 25 LYS HB3 1 1
18 28098 1 1 25 LYS HD2 H -12.655 -43.989 39.311 1.00 . A A . 25 LYS HD2 1 1
18 28099 1 1 25 LYS HD3 H -13.696 -45.199 40.064 1.00 . A A . 25 LYS HD3 1 1
18 28100 1 1 25 LYS HE2 H -14.549 -43.499 41.602 1.00 . A A . 25 LYS HE2 1 1
18 28101 1 1 25 LYS HE3 H -13.503 -42.300 40.856 1.00 . A A . 25 LYS HE3 1 1
18 28102 1 1 25 LYS HG2 H -12.554 -44.918 42.175 1.00 . A A . 25 LYS HG2 1 1
18 28103 1 1 25 LYS HG3 H -11.532 -43.659 41.502 1.00 . A A . 25 LYS HG3 1 1
18 28104 1 1 25 LYS HZ1 H -15.685 -43.763 39.471 1.00 . A A . 25 LYS HZ1 1 1
18 28105 1 1 25 LYS HZ2 H -14.683 -42.595 38.774 1.00 . A A . 25 LYS HZ2 1 1
18 28106 1 1 25 LYS HZ3 H -15.752 -42.163 40.008 1.00 . A A . 25 LYS HZ3 1 1
18 28107 1 1 25 LYS N N -12.231 -47.487 41.951 1.00 . A A . 25 LYS N 1 1
18 28108 1 1 25 LYS NZ N -15.118 -42.912 39.662 1.00 . A A . 25 LYS NZ 1 1
18 28109 1 1 25 LYS O O -10.764 -48.289 38.857 1.00 . A A . 25 LYS O 1 1
18 28110 1 1 26 VAL C C -9.391 -50.749 39.870 1.00 . A A . 26 VAL C 1 1
18 28111 1 1 26 VAL CA C -8.751 -49.461 40.340 1.00 . A A . 26 VAL CA 1 1
18 28112 1 1 26 VAL CB C -7.613 -49.783 41.341 1.00 . A A . 26 VAL CB 1 1
18 28113 1 1 26 VAL CG1 C -6.572 -48.678 41.357 1.00 . A A . 26 VAL CG1 1 1
18 28114 1 1 26 VAL CG2 C -8.154 -50.029 42.736 1.00 . A A . 26 VAL CG2 1 1
18 28115 1 1 26 VAL H H -9.725 -48.262 41.806 1.00 . A A . 26 VAL H 1 1
18 28116 1 1 26 VAL HA H -8.307 -48.987 39.475 1.00 . A A . 26 VAL HA 1 1
18 28117 1 1 26 VAL HB H -7.131 -50.685 41.006 1.00 . A A . 26 VAL HB 1 1
18 28118 1 1 26 VAL HG11 H -5.796 -48.926 42.066 1.00 . A A . 26 VAL HG11 1 1
18 28119 1 1 26 VAL HG12 H -7.036 -47.744 41.631 1.00 . A A . 26 VAL HG12 1 1
18 28120 1 1 26 VAL HG13 H -6.129 -48.596 40.369 1.00 . A A . 26 VAL HG13 1 1
18 28121 1 1 26 VAL HG21 H -8.612 -49.125 43.111 1.00 . A A . 26 VAL HG21 1 1
18 28122 1 1 26 VAL HG22 H -7.347 -50.322 43.388 1.00 . A A . 26 VAL HG22 1 1
18 28123 1 1 26 VAL HG23 H -8.895 -50.813 42.698 1.00 . A A . 26 VAL HG23 1 1
18 28124 1 1 26 VAL N N -9.749 -48.518 40.858 1.00 . A A . 26 VAL N 1 1
18 28125 1 1 26 VAL O O -8.938 -51.359 38.899 1.00 . A A . 26 VAL O 1 1
18 28126 1 1 27 LYS C C -11.754 -52.133 38.750 1.00 . A A . 27 LYS C 1 1
18 28127 1 1 27 LYS CA C -11.191 -52.335 40.156 1.00 . A A . 27 LYS CA 1 1
18 28128 1 1 27 LYS CB C -12.314 -52.616 41.148 1.00 . A A . 27 LYS CB 1 1
18 28129 1 1 27 LYS CD C -14.210 -54.090 41.852 1.00 . A A . 27 LYS CD 1 1
18 28130 1 1 27 LYS CE C -15.041 -55.305 41.492 1.00 . A A . 27 LYS CE 1 1
18 28131 1 1 27 LYS CG C -13.156 -53.822 40.794 1.00 . A A . 27 LYS CG 1 1
18 28132 1 1 27 LYS H H -10.721 -50.664 41.353 1.00 . A A . 27 LYS H 1 1
18 28133 1 1 27 LYS HA H -10.509 -53.174 40.143 1.00 . A A . 27 LYS HA 1 1
18 28134 1 1 27 LYS HB2 H -11.880 -52.777 42.121 1.00 . A A . 27 LYS HB2 1 1
18 28135 1 1 27 LYS HB3 H -12.963 -51.750 41.192 1.00 . A A . 27 LYS HB3 1 1
18 28136 1 1 27 LYS HD2 H -13.720 -54.263 42.798 1.00 . A A . 27 LYS HD2 1 1
18 28137 1 1 27 LYS HD3 H -14.858 -53.229 41.933 1.00 . A A . 27 LYS HD3 1 1
18 28138 1 1 27 LYS HE2 H -14.381 -56.141 41.310 1.00 . A A . 27 LYS HE2 1 1
18 28139 1 1 27 LYS HE3 H -15.696 -55.539 42.317 1.00 . A A . 27 LYS HE3 1 1
18 28140 1 1 27 LYS HG2 H -13.645 -53.641 39.850 1.00 . A A . 27 LYS HG2 1 1
18 28141 1 1 27 LYS HG3 H -12.515 -54.687 40.707 1.00 . A A . 27 LYS HG3 1 1
18 28142 1 1 27 LYS HZ1 H -16.552 -54.310 40.463 1.00 . A A . 27 LYS HZ1 1 1
18 28143 1 1 27 LYS HZ2 H -16.374 -55.928 40.020 1.00 . A A . 27 LYS HZ2 1 1
18 28144 1 1 27 LYS HZ3 H -15.259 -54.779 39.472 1.00 . A A . 27 LYS HZ3 1 1
18 28145 1 1 27 LYS N N -10.446 -51.161 40.554 1.00 . A A . 27 LYS N 1 1
18 28146 1 1 27 LYS NZ N -15.861 -55.065 40.279 1.00 . A A . 27 LYS NZ 1 1
18 28147 1 1 27 LYS O O -11.653 -53.012 37.897 1.00 . A A . 27 LYS O 1 1
18 28148 1 1 28 HIS C C -11.742 -50.570 36.173 1.00 . A A . 28 HIS C 1 1
18 28149 1 1 28 HIS CA C -12.840 -50.609 37.204 1.00 . A A . 28 HIS CA 1 1
18 28150 1 1 28 HIS CB C -13.578 -49.266 37.235 1.00 . A A . 28 HIS CB 1 1
18 28151 1 1 28 HIS CD2 C -15.445 -50.142 38.778 1.00 . A A . 28 HIS CD2 1 1
18 28152 1 1 28 HIS CE1 C -17.079 -48.873 38.075 1.00 . A A . 28 HIS CE1 1 1
18 28153 1 1 28 HIS CG C -14.946 -49.353 37.812 1.00 . A A . 28 HIS CG 1 1
18 28154 1 1 28 HIS H H -12.347 -50.287 39.235 1.00 . A A . 28 HIS H 1 1
18 28155 1 1 28 HIS HA H -13.540 -51.381 36.925 1.00 . A A . 28 HIS HA 1 1
18 28156 1 1 28 HIS HB2 H -13.011 -48.571 37.826 1.00 . A A . 28 HIS HB2 1 1
18 28157 1 1 28 HIS HB3 H -13.659 -48.888 36.226 1.00 . A A . 28 HIS HB3 1 1
18 28158 1 1 28 HIS HD2 H -14.894 -50.889 39.330 1.00 . A A . 28 HIS HD2 1 1
18 28159 1 1 28 HIS HE1 H -18.047 -48.408 37.962 1.00 . A A . 28 HIS HE1 1 1
18 28160 1 1 28 HIS HE2 H -17.434 -50.424 39.341 1.00 . A A . 28 HIS HE2 1 1
18 28161 1 1 28 HIS N N -12.308 -50.947 38.513 1.00 . A A . 28 HIS N 1 1
18 28162 1 1 28 HIS ND1 N -15.989 -48.553 37.402 1.00 . A A . 28 HIS ND1 1 1
18 28163 1 1 28 HIS NE2 N -16.774 -49.838 38.914 1.00 . A A . 28 HIS NE2 1 1
18 28164 1 1 28 HIS O O -11.891 -51.090 35.075 1.00 . A A . 28 HIS O 1 1
18 28165 1 1 29 ALA C C -9.072 -51.232 35.118 1.00 . A A . 29 ALA C 1 1
18 28166 1 1 29 ALA CA C -9.479 -49.865 35.655 1.00 . A A . 29 ALA CA 1 1
18 28167 1 1 29 ALA CB C -8.307 -49.195 36.361 1.00 . A A . 29 ALA CB 1 1
18 28168 1 1 29 ALA H H -10.547 -49.620 37.462 1.00 . A A . 29 ALA H 1 1
18 28169 1 1 29 ALA HA H -9.778 -49.240 34.824 1.00 . A A . 29 ALA HA 1 1
18 28170 1 1 29 ALA HB1 H -8.605 -48.211 36.695 1.00 . A A . 29 ALA HB1 1 1
18 28171 1 1 29 ALA HB2 H -7.479 -49.104 35.672 1.00 . A A . 29 ALA HB2 1 1
18 28172 1 1 29 ALA HB3 H -8.004 -49.791 37.207 1.00 . A A . 29 ALA HB3 1 1
18 28173 1 1 29 ALA N N -10.613 -49.984 36.550 1.00 . A A . 29 ALA N 1 1
18 28174 1 1 29 ALA O O -8.937 -51.408 33.913 1.00 . A A . 29 ALA O 1 1
18 28175 1 1 30 LEU C C -9.563 -54.189 34.694 1.00 . A A . 30 LEU C 1 1
18 28176 1 1 30 LEU CA C -8.534 -53.559 35.621 1.00 . A A . 30 LEU CA 1 1
18 28177 1 1 30 LEU CB C -8.347 -54.447 36.854 1.00 . A A . 30 LEU CB 1 1
18 28178 1 1 30 LEU CD1 C -7.176 -54.988 38.996 1.00 . A A . 30 LEU CD1 1 1
18 28179 1 1 30 LEU CD2 C -5.869 -54.093 37.061 1.00 . A A . 30 LEU CD2 1 1
18 28180 1 1 30 LEU CG C -7.206 -54.062 37.794 1.00 . A A . 30 LEU CG 1 1
18 28181 1 1 30 LEU H H -9.107 -52.015 36.963 1.00 . A A . 30 LEU H 1 1
18 28182 1 1 30 LEU HA H -7.593 -53.487 35.099 1.00 . A A . 30 LEU HA 1 1
18 28183 1 1 30 LEU HB2 H -9.267 -54.430 37.419 1.00 . A A . 30 LEU HB2 1 1
18 28184 1 1 30 LEU HB3 H -8.177 -55.457 36.514 1.00 . A A . 30 LEU HB3 1 1
18 28185 1 1 30 LEU HD11 H -6.965 -55.995 38.671 1.00 . A A . 30 LEU HD11 1 1
18 28186 1 1 30 LEU HD12 H -8.141 -54.970 39.486 1.00 . A A . 30 LEU HD12 1 1
18 28187 1 1 30 LEU HD13 H -6.413 -54.661 39.685 1.00 . A A . 30 LEU HD13 1 1
18 28188 1 1 30 LEU HD21 H -5.072 -53.878 37.757 1.00 . A A . 30 LEU HD21 1 1
18 28189 1 1 30 LEU HD22 H -5.874 -53.347 36.278 1.00 . A A . 30 LEU HD22 1 1
18 28190 1 1 30 LEU HD23 H -5.713 -55.069 36.634 1.00 . A A . 30 LEU HD23 1 1
18 28191 1 1 30 LEU HG H -7.370 -53.058 38.153 1.00 . A A . 30 LEU HG 1 1
18 28192 1 1 30 LEU N N -8.936 -52.204 36.013 1.00 . A A . 30 LEU N 1 1
18 28193 1 1 30 LEU O O -9.210 -54.825 33.698 1.00 . A A . 30 LEU O 1 1
18 28194 1 1 31 GLU C C -11.969 -53.984 32.817 1.00 . A A . 31 GLU C 1 1
18 28195 1 1 31 GLU CA C -11.927 -54.556 34.239 1.00 . A A . 31 GLU CA 1 1
18 28196 1 1 31 GLU CB C -13.267 -54.350 34.959 1.00 . A A . 31 GLU CB 1 1
18 28197 1 1 31 GLU CD C -14.705 -54.936 36.975 1.00 . A A . 31 GLU CD 1 1
18 28198 1 1 31 GLU CG C -13.379 -55.132 36.268 1.00 . A A . 31 GLU CG 1 1
18 28199 1 1 31 GLU H H -11.052 -53.443 35.798 1.00 . A A . 31 GLU H 1 1
18 28200 1 1 31 GLU HA H -11.741 -55.620 34.155 1.00 . A A . 31 GLU HA 1 1
18 28201 1 1 31 GLU HB2 H -13.390 -53.301 35.176 1.00 . A A . 31 GLU HB2 1 1
18 28202 1 1 31 GLU HB3 H -14.061 -54.670 34.308 1.00 . A A . 31 GLU HB3 1 1
18 28203 1 1 31 GLU HG2 H -13.260 -56.183 36.053 1.00 . A A . 31 GLU HG2 1 1
18 28204 1 1 31 GLU HG3 H -12.584 -54.809 36.927 1.00 . A A . 31 GLU HG3 1 1
18 28205 1 1 31 GLU N N -10.837 -53.990 35.014 1.00 . A A . 31 GLU N 1 1
18 28206 1 1 31 GLU O O -12.401 -54.661 31.885 1.00 . A A . 31 GLU O 1 1
18 28207 1 1 31 GLU OE1 O -15.670 -55.664 36.653 1.00 . A A . 31 GLU OE1 1 1
18 28208 1 1 31 GLU OE2 O -14.795 -54.071 37.877 1.00 . A A . 31 GLU OE2 1 1
18 28209 1 1 32 PHE C C -10.163 -52.447 30.623 1.00 . A A . 32 PHE C 1 1
18 28210 1 1 32 PHE CA C -11.484 -52.124 31.328 1.00 . A A . 32 PHE CA 1 1
18 28211 1 1 32 PHE CB C -11.703 -50.612 31.392 1.00 . A A . 32 PHE CB 1 1
18 28212 1 1 32 PHE CD1 C -14.117 -50.260 30.817 1.00 . A A . 32 PHE CD1 1 1
18 28213 1 1 32 PHE CD2 C -13.420 -49.819 33.044 1.00 . A A . 32 PHE CD2 1 1
18 28214 1 1 32 PHE CE1 C -15.409 -49.905 31.145 1.00 . A A . 32 PHE CE1 1 1
18 28215 1 1 32 PHE CE2 C -14.709 -49.462 33.383 1.00 . A A . 32 PHE CE2 1 1
18 28216 1 1 32 PHE CG C -13.109 -50.218 31.761 1.00 . A A . 32 PHE CG 1 1
18 28217 1 1 32 PHE CZ C -15.706 -49.507 32.433 1.00 . A A . 32 PHE CZ 1 1
18 28218 1 1 32 PHE H H -11.268 -52.208 33.441 1.00 . A A . 32 PHE H 1 1
18 28219 1 1 32 PHE HA H -12.281 -52.560 30.745 1.00 . A A . 32 PHE HA 1 1
18 28220 1 1 32 PHE HB2 H -11.038 -50.189 32.132 1.00 . A A . 32 PHE HB2 1 1
18 28221 1 1 32 PHE HB3 H -11.475 -50.184 30.425 1.00 . A A . 32 PHE HB3 1 1
18 28222 1 1 32 PHE HD1 H -13.885 -50.571 29.809 1.00 . A A . 32 PHE HD1 1 1
18 28223 1 1 32 PHE HD2 H -12.639 -49.781 33.787 1.00 . A A . 32 PHE HD2 1 1
18 28224 1 1 32 PHE HE1 H -16.183 -49.942 30.396 1.00 . A A . 32 PHE HE1 1 1
18 28225 1 1 32 PHE HE2 H -14.939 -49.153 34.391 1.00 . A A . 32 PHE HE2 1 1
18 28226 1 1 32 PHE HZ H -16.712 -49.228 32.696 1.00 . A A . 32 PHE HZ 1 1
18 28227 1 1 32 PHE N N -11.545 -52.732 32.654 1.00 . A A . 32 PHE N 1 1
18 28228 1 1 32 PHE O O -10.120 -52.560 29.397 1.00 . A A . 32 PHE O 1 1
18 28229 1 1 33 LEU C C -7.786 -54.263 30.143 1.00 . A A . 33 LEU C 1 1
18 28230 1 1 33 LEU CA C -7.778 -52.913 30.847 1.00 . A A . 33 LEU CA 1 1
18 28231 1 1 33 LEU CB C -6.717 -52.903 31.953 1.00 . A A . 33 LEU CB 1 1
18 28232 1 1 33 LEU CD1 C -5.457 -51.673 33.729 1.00 . A A . 33 LEU CD1 1 1
18 28233 1 1 33 LEU CD2 C -5.711 -50.676 31.459 1.00 . A A . 33 LEU CD2 1 1
18 28234 1 1 33 LEU CG C -6.368 -51.534 32.523 1.00 . A A . 33 LEU CG 1 1
18 28235 1 1 33 LEU H H -9.189 -52.478 32.373 1.00 . A A . 33 LEU H 1 1
18 28236 1 1 33 LEU HA H -7.534 -52.151 30.125 1.00 . A A . 33 LEU HA 1 1
18 28237 1 1 33 LEU HB2 H -7.076 -53.521 32.765 1.00 . A A . 33 LEU HB2 1 1
18 28238 1 1 33 LEU HB3 H -5.812 -53.346 31.572 1.00 . A A . 33 LEU HB3 1 1
18 28239 1 1 33 LEU HD11 H -5.291 -50.701 34.167 1.00 . A A . 33 LEU HD11 1 1
18 28240 1 1 33 LEU HD12 H -4.514 -52.091 33.413 1.00 . A A . 33 LEU HD12 1 1
18 28241 1 1 33 LEU HD13 H -5.914 -52.324 34.458 1.00 . A A . 33 LEU HD13 1 1
18 28242 1 1 33 LEU HD21 H -4.838 -51.190 31.075 1.00 . A A . 33 LEU HD21 1 1
18 28243 1 1 33 LEU HD22 H -5.418 -49.732 31.886 1.00 . A A . 33 LEU HD22 1 1
18 28244 1 1 33 LEU HD23 H -6.409 -50.512 30.652 1.00 . A A . 33 LEU HD23 1 1
18 28245 1 1 33 LEU HG H -7.277 -51.043 32.839 1.00 . A A . 33 LEU HG 1 1
18 28246 1 1 33 LEU N N -9.095 -52.596 31.401 1.00 . A A . 33 LEU N 1 1
18 28247 1 1 33 LEU O O -7.293 -54.396 29.029 1.00 . A A . 33 LEU O 1 1
18 28248 1 1 34 GLU C C -9.301 -56.594 28.914 1.00 . A A . 34 GLU C 1 1
18 28249 1 1 34 GLU CA C -8.494 -56.588 30.222 1.00 . A A . 34 GLU CA 1 1
18 28250 1 1 34 GLU CB C -9.094 -57.559 31.248 1.00 . A A . 34 GLU CB 1 1
18 28251 1 1 34 GLU CD C -11.574 -57.973 31.383 1.00 . A A . 34 GLU CD 1 1
18 28252 1 1 34 GLU CG C -10.414 -57.113 31.833 1.00 . A A . 34 GLU CG 1 1
18 28253 1 1 34 GLU H H -8.750 -55.074 31.675 1.00 . A A . 34 GLU H 1 1
18 28254 1 1 34 GLU HA H -7.488 -56.908 30.000 1.00 . A A . 34 GLU HA 1 1
18 28255 1 1 34 GLU HB2 H -9.255 -58.514 30.774 1.00 . A A . 34 GLU HB2 1 1
18 28256 1 1 34 GLU HB3 H -8.391 -57.686 32.059 1.00 . A A . 34 GLU HB3 1 1
18 28257 1 1 34 GLU HG2 H -10.342 -57.164 32.905 1.00 . A A . 34 GLU HG2 1 1
18 28258 1 1 34 GLU HG3 H -10.599 -56.091 31.534 1.00 . A A . 34 GLU HG3 1 1
18 28259 1 1 34 GLU N N -8.389 -55.248 30.783 1.00 . A A . 34 GLU N 1 1
18 28260 1 1 34 GLU O O -9.221 -57.540 28.131 1.00 . A A . 34 GLU O 1 1
18 28261 1 1 34 GLU OE1 O -12.159 -57.687 30.326 1.00 . A A . 34 GLU OE1 1 1
18 28262 1 1 34 GLU OE2 O -11.910 -58.941 32.090 1.00 . A A . 34 GLU OE2 1 1
18 28263 1 1 35 GLN C C -9.962 -54.968 26.315 1.00 . A A . 35 GLN C 1 1
18 28264 1 1 35 GLN CA C -10.859 -55.396 27.470 1.00 . A A . 35 GLN CA 1 1
18 28265 1 1 35 GLN CB C -11.964 -54.360 27.657 1.00 . A A . 35 GLN CB 1 1
18 28266 1 1 35 GLN CD C -14.087 -53.692 28.850 1.00 . A A . 35 GLN CD 1 1
18 28267 1 1 35 GLN CG C -13.003 -54.743 28.685 1.00 . A A . 35 GLN CG 1 1
18 28268 1 1 35 GLN H H -10.141 -54.834 29.371 1.00 . A A . 35 GLN H 1 1
18 28269 1 1 35 GLN HA H -11.304 -56.352 27.239 1.00 . A A . 35 GLN HA 1 1
18 28270 1 1 35 GLN HB2 H -11.513 -53.430 27.966 1.00 . A A . 35 GLN HB2 1 1
18 28271 1 1 35 GLN HB3 H -12.459 -54.214 26.710 1.00 . A A . 35 GLN HB3 1 1
18 28272 1 1 35 GLN HE21 H -14.400 -54.300 30.696 1.00 . A A . 35 GLN HE21 1 1
18 28273 1 1 35 GLN HE22 H -15.399 -52.996 30.164 1.00 . A A . 35 GLN HE22 1 1
18 28274 1 1 35 GLN HG2 H -13.463 -55.668 28.380 1.00 . A A . 35 GLN HG2 1 1
18 28275 1 1 35 GLN HG3 H -12.510 -54.887 29.636 1.00 . A A . 35 GLN HG3 1 1
18 28276 1 1 35 GLN N N -10.079 -55.537 28.691 1.00 . A A . 35 GLN N 1 1
18 28277 1 1 35 GLN NE2 N -14.688 -53.654 30.017 1.00 . A A . 35 GLN NE2 1 1
18 28278 1 1 35 GLN O O -10.354 -55.040 25.150 1.00 . A A . 35 GLN O 1 1
18 28279 1 1 35 GLN OE1 O -14.377 -52.918 27.933 1.00 . A A . 35 GLN OE1 1 1
18 28280 1 1 36 GLY C C -7.856 -52.576 25.463 1.00 . A A . 36 GLY C 1 1
18 28281 1 1 36 GLY CA C -7.831 -54.082 25.633 1.00 . A A . 36 GLY CA 1 1
18 28282 1 1 36 GLY H H -8.480 -54.533 27.592 1.00 . A A . 36 GLY H 1 1
18 28283 1 1 36 GLY HA2 H -6.835 -54.387 25.912 1.00 . A A . 36 GLY HA2 1 1
18 28284 1 1 36 GLY HA3 H -8.090 -54.545 24.691 1.00 . A A . 36 GLY HA3 1 1
18 28285 1 1 36 GLY N N -8.754 -54.534 26.644 1.00 . A A . 36 GLY N 1 1
18 28286 1 1 36 GLY O O -7.316 -52.046 24.490 1.00 . A A . 36 GLY O 1 1
18 28287 1 1 37 LYS C C -7.594 -49.782 27.294 1.00 . A A . 37 LYS C 1 1
18 28288 1 1 37 LYS CA C -8.565 -50.433 26.333 1.00 . A A . 37 LYS CA 1 1
18 28289 1 1 37 LYS CB C -9.980 -49.930 26.620 1.00 . A A . 37 LYS CB 1 1
18 28290 1 1 37 LYS CD C -12.363 -49.800 25.881 1.00 . A A . 37 LYS CD 1 1
18 28291 1 1 37 LYS CE C -13.392 -50.389 24.942 1.00 . A A . 37 LYS CE 1 1
18 28292 1 1 37 LYS CG C -11.010 -50.428 25.635 1.00 . A A . 37 LYS CG 1 1
18 28293 1 1 37 LYS H H -8.886 -52.354 27.162 1.00 . A A . 37 LYS H 1 1
18 28294 1 1 37 LYS HA H -8.293 -50.143 25.327 1.00 . A A . 37 LYS HA 1 1
18 28295 1 1 37 LYS HB2 H -10.273 -50.257 27.607 1.00 . A A . 37 LYS HB2 1 1
18 28296 1 1 37 LYS HB3 H -9.977 -48.850 26.595 1.00 . A A . 37 LYS HB3 1 1
18 28297 1 1 37 LYS HD2 H -12.654 -49.970 26.907 1.00 . A A . 37 LYS HD2 1 1
18 28298 1 1 37 LYS HD3 H -12.275 -48.735 25.695 1.00 . A A . 37 LYS HD3 1 1
18 28299 1 1 37 LYS HE2 H -13.076 -50.222 23.926 1.00 . A A . 37 LYS HE2 1 1
18 28300 1 1 37 LYS HE3 H -13.441 -51.448 25.137 1.00 . A A . 37 LYS HE3 1 1
18 28301 1 1 37 LYS HG2 H -10.683 -50.177 24.638 1.00 . A A . 37 LYS HG2 1 1
18 28302 1 1 37 LYS HG3 H -11.097 -51.500 25.727 1.00 . A A . 37 LYS HG3 1 1
18 28303 1 1 37 LYS HZ1 H -14.711 -48.767 25.106 1.00 . A A . 37 LYS HZ1 1 1
18 28304 1 1 37 LYS HZ2 H -15.162 -50.130 26.017 1.00 . A A . 37 LYS HZ2 1 1
18 28305 1 1 37 LYS HZ3 H -15.356 -50.131 24.346 1.00 . A A . 37 LYS HZ3 1 1
18 28306 1 1 37 LYS N N -8.484 -51.880 26.405 1.00 . A A . 37 LYS N 1 1
18 28307 1 1 37 LYS NZ N -14.741 -49.813 25.121 1.00 . A A . 37 LYS NZ 1 1
18 28308 1 1 37 LYS O O -6.855 -50.457 28.002 1.00 . A A . 37 LYS O 1 1
18 28309 1 1 38 HIS C C -7.525 -46.901 29.173 1.00 . A A . 38 HIS C 1 1
18 28310 1 1 38 HIS CA C -6.711 -47.704 28.173 1.00 . A A . 38 HIS CA 1 1
18 28311 1 1 38 HIS CB C -5.842 -46.730 27.347 1.00 . A A . 38 HIS CB 1 1
18 28312 1 1 38 HIS CD2 C -4.863 -48.616 25.824 1.00 . A A . 38 HIS CD2 1 1
18 28313 1 1 38 HIS CE1 C -3.153 -47.515 25.015 1.00 . A A . 38 HIS CE1 1 1
18 28314 1 1 38 HIS CG C -4.885 -47.377 26.377 1.00 . A A . 38 HIS CG 1 1
18 28315 1 1 38 HIS H H -8.232 -47.984 26.741 1.00 . A A . 38 HIS H 1 1
18 28316 1 1 38 HIS HA H -6.072 -48.392 28.700 1.00 . A A . 38 HIS HA 1 1
18 28317 1 1 38 HIS HB2 H -6.494 -46.091 26.775 1.00 . A A . 38 HIS HB2 1 1
18 28318 1 1 38 HIS HB3 H -5.263 -46.120 28.027 1.00 . A A . 38 HIS HB3 1 1
18 28319 1 1 38 HIS HD2 H -5.571 -49.411 26.009 1.00 . A A . 38 HIS HD2 1 1
18 28320 1 1 38 HIS HE1 H -2.260 -47.269 24.463 1.00 . A A . 38 HIS HE1 1 1
18 28321 1 1 38 HIS HE2 H -3.591 -49.386 24.339 1.00 . A A . 38 HIS HE2 1 1
18 28322 1 1 38 HIS N N -7.599 -48.466 27.309 1.00 . A A . 38 HIS N 1 1
18 28323 1 1 38 HIS ND1 N -3.797 -46.713 25.847 1.00 . A A . 38 HIS ND1 1 1
18 28324 1 1 38 HIS NE2 N -3.779 -48.668 24.985 1.00 . A A . 38 HIS NE2 1 1
18 28325 1 1 38 HIS O O -8.701 -46.605 28.932 1.00 . A A . 38 HIS O 1 1
18 28326 1 1 39 VAL C C -6.698 -44.492 31.508 1.00 . A A . 39 VAL C 1 1
18 28327 1 1 39 VAL CA C -7.544 -45.718 31.283 1.00 . A A . 39 VAL CA 1 1
18 28328 1 1 39 VAL CB C -7.768 -46.443 32.651 1.00 . A A . 39 VAL CB 1 1
18 28329 1 1 39 VAL CG1 C -8.126 -45.436 33.741 1.00 . A A . 39 VAL CG1 1 1
18 28330 1 1 39 VAL CG2 C -8.882 -47.459 32.545 1.00 . A A . 39 VAL CG2 1 1
18 28331 1 1 39 VAL H H -6.006 -46.906 30.458 1.00 . A A . 39 VAL H 1 1
18 28332 1 1 39 VAL HA H -8.503 -45.410 30.896 1.00 . A A . 39 VAL HA 1 1
18 28333 1 1 39 VAL HB H -6.860 -46.953 32.935 1.00 . A A . 39 VAL HB 1 1
18 28334 1 1 39 VAL HG11 H -7.331 -44.711 33.835 1.00 . A A . 39 VAL HG11 1 1
18 28335 1 1 39 VAL HG12 H -8.257 -45.949 34.681 1.00 . A A . 39 VAL HG12 1 1
18 28336 1 1 39 VAL HG13 H -9.041 -44.931 33.470 1.00 . A A . 39 VAL HG13 1 1
18 28337 1 1 39 VAL HG21 H -8.753 -48.058 31.659 1.00 . A A . 39 VAL HG21 1 1
18 28338 1 1 39 VAL HG22 H -9.823 -46.930 32.516 1.00 . A A . 39 VAL HG22 1 1
18 28339 1 1 39 VAL HG23 H -8.861 -48.089 33.420 1.00 . A A . 39 VAL HG23 1 1
18 28340 1 1 39 VAL N N -6.914 -46.571 30.288 1.00 . A A . 39 VAL N 1 1
18 28341 1 1 39 VAL O O -5.479 -44.593 31.687 1.00 . A A . 39 VAL O 1 1
18 28342 1 1 40 ARG C C -7.096 -41.560 33.069 1.00 . A A . 40 ARG C 1 1
18 28343 1 1 40 ARG CA C -6.634 -42.116 31.748 1.00 . A A . 40 ARG CA 1 1
18 28344 1 1 40 ARG CB C -6.823 -41.090 30.619 1.00 . A A . 40 ARG CB 1 1
18 28345 1 1 40 ARG CD C -6.083 -38.874 29.673 1.00 . A A . 40 ARG CD 1 1
18 28346 1 1 40 ARG CG C -6.216 -39.732 30.922 1.00 . A A . 40 ARG CG 1 1
18 28347 1 1 40 ARG CZ C -7.435 -38.071 27.773 1.00 . A A . 40 ARG CZ 1 1
18 28348 1 1 40 ARG H H -8.289 -43.326 31.266 1.00 . A A . 40 ARG H 1 1
18 28349 1 1 40 ARG HA H -5.581 -42.354 31.828 1.00 . A A . 40 ARG HA 1 1
18 28350 1 1 40 ARG HB2 H -6.372 -41.460 29.715 1.00 . A A . 40 ARG HB2 1 1
18 28351 1 1 40 ARG HB3 H -7.882 -40.954 30.453 1.00 . A A . 40 ARG HB3 1 1
18 28352 1 1 40 ARG HD2 H -5.778 -37.885 29.973 1.00 . A A . 40 ARG HD2 1 1
18 28353 1 1 40 ARG HD3 H -5.325 -39.310 29.046 1.00 . A A . 40 ARG HD3 1 1
18 28354 1 1 40 ARG HE H -8.105 -39.273 29.233 1.00 . A A . 40 ARG HE 1 1
18 28355 1 1 40 ARG HG2 H -6.847 -39.220 31.630 1.00 . A A . 40 ARG HG2 1 1
18 28356 1 1 40 ARG HG3 H -5.235 -39.880 31.352 1.00 . A A . 40 ARG HG3 1 1
18 28357 1 1 40 ARG HH11 H -5.589 -37.202 27.887 1.00 . A A . 40 ARG HH11 1 1
18 28358 1 1 40 ARG HH12 H -6.519 -36.777 26.492 1.00 . A A . 40 ARG HH12 1 1
18 28359 1 1 40 ARG HH21 H -9.310 -38.707 27.409 1.00 . A A . 40 ARG HH21 1 1
18 28360 1 1 40 ARG HH22 H -8.651 -37.629 26.215 1.00 . A A . 40 ARG HH22 1 1
18 28361 1 1 40 ARG N N -7.324 -43.341 31.473 1.00 . A A . 40 ARG N 1 1
18 28362 1 1 40 ARG NE N -7.321 -38.763 28.909 1.00 . A A . 40 ARG NE 1 1
18 28363 1 1 40 ARG NH1 N -6.435 -37.286 27.353 1.00 . A A . 40 ARG NH1 1 1
18 28364 1 1 40 ARG NH2 N -8.551 -38.136 27.076 1.00 . A A . 40 ARG NH2 1 1
18 28365 1 1 40 ARG O O -8.274 -41.223 33.244 1.00 . A A . 40 ARG O 1 1
18 28366 1 1 41 PHE C C -6.248 -39.458 35.286 1.00 . A A . 41 PHE C 1 1
18 28367 1 1 41 PHE CA C -6.481 -40.939 35.306 1.00 . A A . 41 PHE CA 1 1
18 28368 1 1 41 PHE CB C -5.620 -41.595 36.390 1.00 . A A . 41 PHE CB 1 1
18 28369 1 1 41 PHE CD1 C -6.936 -43.472 37.424 1.00 . A A . 41 PHE CD1 1 1
18 28370 1 1 41 PHE CD2 C -5.125 -44.015 35.978 1.00 . A A . 41 PHE CD2 1 1
18 28371 1 1 41 PHE CE1 C -7.191 -44.810 37.620 1.00 . A A . 41 PHE CE1 1 1
18 28372 1 1 41 PHE CE2 C -5.372 -45.357 36.169 1.00 . A A . 41 PHE CE2 1 1
18 28373 1 1 41 PHE CG C -5.899 -43.059 36.598 1.00 . A A . 41 PHE CG 1 1
18 28374 1 1 41 PHE CZ C -6.407 -45.758 36.993 1.00 . A A . 41 PHE CZ 1 1
18 28375 1 1 41 PHE H H -5.266 -41.780 33.809 1.00 . A A . 41 PHE H 1 1
18 28376 1 1 41 PHE HA H -7.524 -41.131 35.519 1.00 . A A . 41 PHE HA 1 1
18 28377 1 1 41 PHE HB2 H -4.583 -41.493 36.112 1.00 . A A . 41 PHE HB2 1 1
18 28378 1 1 41 PHE HB3 H -5.782 -41.087 37.329 1.00 . A A . 41 PHE HB3 1 1
18 28379 1 1 41 PHE HD1 H -7.551 -42.732 37.916 1.00 . A A . 41 PHE HD1 1 1
18 28380 1 1 41 PHE HD2 H -4.317 -43.702 35.332 1.00 . A A . 41 PHE HD2 1 1
18 28381 1 1 41 PHE HE1 H -7.999 -45.119 38.263 1.00 . A A . 41 PHE HE1 1 1
18 28382 1 1 41 PHE HE2 H -4.757 -46.092 35.673 1.00 . A A . 41 PHE HE2 1 1
18 28383 1 1 41 PHE HZ H -6.603 -46.808 37.143 1.00 . A A . 41 PHE HZ 1 1
18 28384 1 1 41 PHE N N -6.180 -41.477 34.003 1.00 . A A . 41 PHE N 1 1
18 28385 1 1 41 PHE O O -5.141 -38.998 34.996 1.00 . A A . 41 PHE O 1 1
18 28386 1 1 42 ARG C C -7.548 -36.734 36.905 1.00 . A A . 42 ARG C 1 1
18 28387 1 1 42 ARG CA C -7.199 -37.277 35.544 1.00 . A A . 42 ARG CA 1 1
18 28388 1 1 42 ARG CB C -8.176 -36.716 34.505 1.00 . A A . 42 ARG CB 1 1
18 28389 1 1 42 ARG CD C -9.220 -36.956 32.218 1.00 . A A . 42 ARG CD 1 1
18 28390 1 1 42 ARG CG C -8.338 -37.599 33.273 1.00 . A A . 42 ARG CG 1 1
18 28391 1 1 42 ARG CZ C -11.615 -36.289 32.071 1.00 . A A . 42 ARG CZ 1 1
18 28392 1 1 42 ARG H H -8.131 -39.149 35.810 1.00 . A A . 42 ARG H 1 1
18 28393 1 1 42 ARG HA H -6.197 -36.986 35.276 1.00 . A A . 42 ARG HA 1 1
18 28394 1 1 42 ARG HB2 H -9.146 -36.603 34.966 1.00 . A A . 42 ARG HB2 1 1
18 28395 1 1 42 ARG HB3 H -7.830 -35.745 34.181 1.00 . A A . 42 ARG HB3 1 1
18 28396 1 1 42 ARG HD2 H -8.680 -36.145 31.760 1.00 . A A . 42 ARG HD2 1 1
18 28397 1 1 42 ARG HD3 H -9.439 -37.701 31.463 1.00 . A A . 42 ARG HD3 1 1
18 28398 1 1 42 ARG HE H -10.476 -36.186 33.716 1.00 . A A . 42 ARG HE 1 1
18 28399 1 1 42 ARG HG2 H -7.365 -37.771 32.844 1.00 . A A . 42 ARG HG2 1 1
18 28400 1 1 42 ARG HG3 H -8.776 -38.542 33.567 1.00 . A A . 42 ARG HG3 1 1
18 28401 1 1 42 ARG HH11 H -10.906 -37.210 30.401 1.00 . A A . 42 ARG HH11 1 1
18 28402 1 1 42 ARG HH12 H -12.533 -36.608 30.294 1.00 . A A . 42 ARG HH12 1 1
18 28403 1 1 42 ARG HH21 H -12.649 -35.389 33.573 1.00 . A A . 42 ARG HH21 1 1
18 28404 1 1 42 ARG HH22 H -13.516 -35.579 32.093 1.00 . A A . 42 ARG HH22 1 1
18 28405 1 1 42 ARG N N -7.281 -38.714 35.570 1.00 . A A . 42 ARG N 1 1
18 28406 1 1 42 ARG NE N -10.491 -36.457 32.776 1.00 . A A . 42 ARG NE 1 1
18 28407 1 1 42 ARG NH1 N -11.692 -36.735 30.830 1.00 . A A . 42 ARG NH1 1 1
18 28408 1 1 42 ARG NH2 N -12.673 -35.710 32.626 1.00 . A A . 42 ARG NH2 1 1
18 28409 1 1 42 ARG O O -8.679 -36.894 37.364 1.00 . A A . 42 ARG O 1 1
18 28410 1 1 43 VAL C C -6.811 -34.035 38.791 1.00 . A A . 43 VAL C 1 1
18 28411 1 1 43 VAL CA C -6.869 -35.539 38.849 1.00 . A A . 43 VAL CA 1 1
18 28412 1 1 43 VAL CB C -5.902 -36.082 39.949 1.00 . A A . 43 VAL CB 1 1
18 28413 1 1 43 VAL CG1 C -4.449 -35.918 39.546 1.00 . A A . 43 VAL CG1 1 1
18 28414 1 1 43 VAL CG2 C -6.165 -35.393 41.281 1.00 . A A . 43 VAL CG2 1 1
18 28415 1 1 43 VAL H H -5.712 -36.008 37.153 1.00 . A A . 43 VAL H 1 1
18 28416 1 1 43 VAL HA H -7.876 -35.829 39.121 1.00 . A A . 43 VAL HA 1 1
18 28417 1 1 43 VAL HB H -6.094 -37.139 40.075 1.00 . A A . 43 VAL HB 1 1
18 28418 1 1 43 VAL HG11 H -4.249 -34.871 39.368 1.00 . A A . 43 VAL HG11 1 1
18 28419 1 1 43 VAL HG12 H -4.259 -36.485 38.650 1.00 . A A . 43 VAL HG12 1 1
18 28420 1 1 43 VAL HG13 H -3.811 -36.273 40.342 1.00 . A A . 43 VAL HG13 1 1
18 28421 1 1 43 VAL HG21 H -6.056 -34.324 41.166 1.00 . A A . 43 VAL HG21 1 1
18 28422 1 1 43 VAL HG22 H -5.457 -35.747 42.015 1.00 . A A . 43 VAL HG22 1 1
18 28423 1 1 43 VAL HG23 H -7.167 -35.622 41.610 1.00 . A A . 43 VAL HG23 1 1
18 28424 1 1 43 VAL N N -6.604 -36.102 37.552 1.00 . A A . 43 VAL N 1 1
18 28425 1 1 43 VAL O O -5.819 -33.447 38.345 1.00 . A A . 43 VAL O 1 1
18 28426 1 1 44 PHE C C -7.733 -31.521 40.648 1.00 . A A . 44 PHE C 1 1
18 28427 1 1 44 PHE CA C -7.969 -31.991 39.239 1.00 . A A . 44 PHE CA 1 1
18 28428 1 1 44 PHE CB C -9.341 -31.523 38.740 1.00 . A A . 44 PHE CB 1 1
18 28429 1 1 44 PHE CD1 C -8.944 -29.355 37.547 1.00 . A A . 44 PHE CD1 1 1
18 28430 1 1 44 PHE CD2 C -10.126 -29.303 39.616 1.00 . A A . 44 PHE CD2 1 1
18 28431 1 1 44 PHE CE1 C -9.064 -27.985 37.435 1.00 . A A . 44 PHE CE1 1 1
18 28432 1 1 44 PHE CE2 C -10.251 -27.927 39.512 1.00 . A A . 44 PHE CE2 1 1
18 28433 1 1 44 PHE CG C -9.474 -30.031 38.632 1.00 . A A . 44 PHE CG 1 1
18 28434 1 1 44 PHE CZ C -9.718 -27.268 38.419 1.00 . A A . 44 PHE CZ 1 1
18 28435 1 1 44 PHE H H -8.641 -33.952 39.540 1.00 . A A . 44 PHE H 1 1
18 28436 1 1 44 PHE HA H -7.197 -31.590 38.599 1.00 . A A . 44 PHE HA 1 1
18 28437 1 1 44 PHE HB2 H -9.519 -31.943 37.759 1.00 . A A . 44 PHE HB2 1 1
18 28438 1 1 44 PHE HB3 H -10.106 -31.880 39.414 1.00 . A A . 44 PHE HB3 1 1
18 28439 1 1 44 PHE HD1 H -8.433 -29.914 36.775 1.00 . A A . 44 PHE HD1 1 1
18 28440 1 1 44 PHE HD2 H -10.544 -29.817 40.467 1.00 . A A . 44 PHE HD2 1 1
18 28441 1 1 44 PHE HE1 H -8.647 -27.475 36.579 1.00 . A A . 44 PHE HE1 1 1
18 28442 1 1 44 PHE HE2 H -10.763 -27.371 40.282 1.00 . A A . 44 PHE HE2 1 1
18 28443 1 1 44 PHE HZ H -9.812 -26.195 38.334 1.00 . A A . 44 PHE HZ 1 1
18 28444 1 1 44 PHE N N -7.884 -33.421 39.215 1.00 . A A . 44 PHE N 1 1
18 28445 1 1 44 PHE O O -8.416 -31.959 41.578 1.00 . A A . 44 PHE O 1 1
18 28446 1 1 45 LEU C C -7.487 -29.089 42.486 1.00 . A A . 45 LEU C 1 1
18 28447 1 1 45 LEU CA C -6.443 -30.145 42.121 1.00 . A A . 45 LEU CA 1 1
18 28448 1 1 45 LEU CB C -5.031 -29.559 42.117 1.00 . A A . 45 LEU CB 1 1
18 28449 1 1 45 LEU CD1 C -2.580 -29.813 41.596 1.00 . A A . 45 LEU CD1 1 1
18 28450 1 1 45 LEU CD2 C -3.920 -31.822 42.175 1.00 . A A . 45 LEU CD2 1 1
18 28451 1 1 45 LEU CG C -3.939 -30.466 41.507 1.00 . A A . 45 LEU CG 1 1
18 28452 1 1 45 LEU H H -6.253 -30.351 40.037 1.00 . A A . 45 LEU H 1 1
18 28453 1 1 45 LEU HA H -6.497 -30.960 42.831 1.00 . A A . 45 LEU HA 1 1
18 28454 1 1 45 LEU HB2 H -5.046 -28.623 41.579 1.00 . A A . 45 LEU HB2 1 1
18 28455 1 1 45 LEU HB3 H -4.756 -29.363 43.146 1.00 . A A . 45 LEU HB3 1 1
18 28456 1 1 45 LEU HD11 H -2.386 -29.530 42.619 1.00 . A A . 45 LEU HD11 1 1
18 28457 1 1 45 LEU HD12 H -2.552 -28.945 40.954 1.00 . A A . 45 LEU HD12 1 1
18 28458 1 1 45 LEU HD13 H -1.831 -30.519 41.279 1.00 . A A . 45 LEU HD13 1 1
18 28459 1 1 45 LEU HD21 H -3.810 -31.692 43.242 1.00 . A A . 45 LEU HD21 1 1
18 28460 1 1 45 LEU HD22 H -3.087 -32.397 41.798 1.00 . A A . 45 LEU HD22 1 1
18 28461 1 1 45 LEU HD23 H -4.843 -32.346 41.964 1.00 . A A . 45 LEU HD23 1 1
18 28462 1 1 45 LEU HG H -4.160 -30.611 40.461 1.00 . A A . 45 LEU HG 1 1
18 28463 1 1 45 LEU N N -6.761 -30.656 40.815 1.00 . A A . 45 LEU N 1 1
18 28464 1 1 45 LEU O O -7.504 -27.990 41.924 1.00 . A A . 45 LEU O 1 1
18 28465 1 1 46 LYS C C -9.199 -27.311 44.418 1.00 . A A . 46 LYS C 1 1
18 28466 1 1 46 LYS CA C -9.536 -28.647 43.744 1.00 . A A . 46 LYS CA 1 1
18 28467 1 1 46 LYS CB C -10.496 -29.469 44.612 1.00 . A A . 46 LYS CB 1 1
18 28468 1 1 46 LYS CD C -12.719 -29.680 45.746 1.00 . A A . 46 LYS CD 1 1
18 28469 1 1 46 LYS CE C -14.044 -29.012 46.055 1.00 . A A . 46 LYS CE 1 1
18 28470 1 1 46 LYS CG C -11.807 -28.771 44.939 1.00 . A A . 46 LYS CG 1 1
18 28471 1 1 46 LYS H H -8.209 -30.291 43.897 1.00 . A A . 46 LYS H 1 1
18 28472 1 1 46 LYS HA H -10.039 -28.424 42.818 1.00 . A A . 46 LYS HA 1 1
18 28473 1 1 46 LYS HB2 H -10.725 -30.390 44.094 1.00 . A A . 46 LYS HB2 1 1
18 28474 1 1 46 LYS HB3 H -9.998 -29.709 45.540 1.00 . A A . 46 LYS HB3 1 1
18 28475 1 1 46 LYS HD2 H -12.910 -30.582 45.182 1.00 . A A . 46 LYS HD2 1 1
18 28476 1 1 46 LYS HD3 H -12.227 -29.935 46.672 1.00 . A A . 46 LYS HD3 1 1
18 28477 1 1 46 LYS HE2 H -14.526 -28.749 45.127 1.00 . A A . 46 LYS HE2 1 1
18 28478 1 1 46 LYS HE3 H -14.669 -29.707 46.597 1.00 . A A . 46 LYS HE3 1 1
18 28479 1 1 46 LYS HG2 H -11.597 -27.881 45.515 1.00 . A A . 46 LYS HG2 1 1
18 28480 1 1 46 LYS HG3 H -12.299 -28.502 44.016 1.00 . A A . 46 LYS HG3 1 1
18 28481 1 1 46 LYS HZ1 H -14.793 -27.354 47.085 1.00 . A A . 46 LYS HZ1 1 1
18 28482 1 1 46 LYS HZ2 H -13.294 -27.083 46.359 1.00 . A A . 46 LYS HZ2 1 1
18 28483 1 1 46 LYS HZ3 H -13.386 -28.006 47.764 1.00 . A A . 46 LYS HZ3 1 1
18 28484 1 1 46 LYS N N -8.364 -29.451 43.409 1.00 . A A . 46 LYS N 1 1
18 28485 1 1 46 LYS NZ N -13.868 -27.781 46.871 1.00 . A A . 46 LYS NZ 1 1
18 28486 1 1 46 LYS O O -9.197 -26.261 43.768 1.00 . A A . 46 LYS O 1 1
18 28487 1 1 47 GLY C C -7.347 -26.109 47.141 1.00 . A A . 47 GLY C 1 1
18 28488 1 1 47 GLY CA C -8.665 -26.118 46.426 1.00 . A A . 47 GLY CA 1 1
18 28489 1 1 47 GLY H H -8.819 -28.223 46.159 1.00 . A A . 47 GLY H 1 1
18 28490 1 1 47 GLY HA2 H -8.688 -25.295 45.729 1.00 . A A . 47 GLY HA2 1 1
18 28491 1 1 47 GLY HA3 H -9.454 -25.985 47.150 1.00 . A A . 47 GLY HA3 1 1
18 28492 1 1 47 GLY N N -8.899 -27.350 45.703 1.00 . A A . 47 GLY N 1 1
18 28493 1 1 47 GLY O O -7.101 -26.966 47.990 1.00 . A A . 47 GLY O 1 1
18 28494 1 1 48 ARG C C -4.180 -26.070 46.916 1.00 . A A . 48 ARG C 1 1
18 28495 1 1 48 ARG CA C -5.144 -24.965 47.374 1.00 . A A . 48 ARG CA 1 1
18 28496 1 1 48 ARG CB C -5.242 -24.909 48.903 1.00 . A A . 48 ARG CB 1 1
18 28497 1 1 48 ARG CD C -4.163 -24.452 51.097 1.00 . A A . 48 ARG CD 1 1
18 28498 1 1 48 ARG CG C -3.934 -24.630 49.613 1.00 . A A . 48 ARG CG 1 1
18 28499 1 1 48 ARG CZ C -5.521 -22.981 52.564 1.00 . A A . 48 ARG CZ 1 1
18 28500 1 1 48 ARG H H -6.760 -24.516 46.069 1.00 . A A . 48 ARG H 1 1
18 28501 1 1 48 ARG HA H -4.763 -24.020 47.014 1.00 . A A . 48 ARG HA 1 1
18 28502 1 1 48 ARG HB2 H -5.948 -24.143 49.184 1.00 . A A . 48 ARG HB2 1 1
18 28503 1 1 48 ARG HB3 H -5.615 -25.862 49.252 1.00 . A A . 48 ARG HB3 1 1
18 28504 1 1 48 ARG HD2 H -4.662 -25.330 51.484 1.00 . A A . 48 ARG HD2 1 1
18 28505 1 1 48 ARG HD3 H -3.209 -24.334 51.590 1.00 . A A . 48 ARG HD3 1 1
18 28506 1 1 48 ARG HE H -5.139 -22.652 50.617 1.00 . A A . 48 ARG HE 1 1
18 28507 1 1 48 ARG HG2 H -3.262 -25.463 49.457 1.00 . A A . 48 ARG HG2 1 1
18 28508 1 1 48 ARG HG3 H -3.503 -23.728 49.210 1.00 . A A . 48 ARG HG3 1 1
18 28509 1 1 48 ARG HH11 H -4.797 -24.634 53.489 1.00 . A A . 48 ARG HH11 1 1
18 28510 1 1 48 ARG HH12 H -5.725 -23.589 54.498 1.00 . A A . 48 ARG HH12 1 1
18 28511 1 1 48 ARG HH21 H -6.406 -21.260 51.942 1.00 . A A . 48 ARG HH21 1 1
18 28512 1 1 48 ARG HH22 H -6.646 -21.653 53.608 1.00 . A A . 48 ARG HH22 1 1
18 28513 1 1 48 ARG N N -6.485 -25.140 46.776 1.00 . A A . 48 ARG N 1 1
18 28514 1 1 48 ARG NE N -4.987 -23.270 51.372 1.00 . A A . 48 ARG NE 1 1
18 28515 1 1 48 ARG NH1 N -5.337 -23.797 53.597 1.00 . A A . 48 ARG NH1 1 1
18 28516 1 1 48 ARG NH2 N -6.248 -21.880 52.715 1.00 . A A . 48 ARG NH2 1 1
18 28517 1 1 48 ARG O O -2.961 -25.902 46.934 1.00 . A A . 48 ARG O 1 1
18 28518 1 1 49 GLU C C -3.208 -27.937 44.745 1.00 . A A . 49 GLU C 1 1
18 28519 1 1 49 GLU CA C -4.023 -28.314 45.978 1.00 . A A . 49 GLU CA 1 1
18 28520 1 1 49 GLU CB C -5.034 -29.405 45.628 1.00 . A A . 49 GLU CB 1 1
18 28521 1 1 49 GLU CD C -7.237 -30.366 46.414 1.00 . A A . 49 GLU CD 1 1
18 28522 1 1 49 GLU CG C -5.866 -29.858 46.817 1.00 . A A . 49 GLU CG 1 1
18 28523 1 1 49 GLU H H -5.729 -27.226 46.506 1.00 . A A . 49 GLU H 1 1
18 28524 1 1 49 GLU HA H -3.370 -28.674 46.756 1.00 . A A . 49 GLU HA 1 1
18 28525 1 1 49 GLU HB2 H -5.709 -29.027 44.872 1.00 . A A . 49 GLU HB2 1 1
18 28526 1 1 49 GLU HB3 H -4.507 -30.262 45.235 1.00 . A A . 49 GLU HB3 1 1
18 28527 1 1 49 GLU HG2 H -5.345 -30.659 47.323 1.00 . A A . 49 GLU HG2 1 1
18 28528 1 1 49 GLU HG3 H -5.989 -29.025 47.493 1.00 . A A . 49 GLU HG3 1 1
18 28529 1 1 49 GLU N N -4.751 -27.170 46.476 1.00 . A A . 49 GLU N 1 1
18 28530 1 1 49 GLU O O -2.119 -28.458 44.531 1.00 . A A . 49 GLU O 1 1
18 28531 1 1 49 GLU OE1 O -7.317 -31.330 45.625 1.00 . A A . 49 GLU OE1 1 1
18 28532 1 1 49 GLU OE2 O -8.246 -29.783 46.887 1.00 . A A . 49 GLU OE2 1 1
18 28533 1 1 50 MET C C -1.754 -25.891 42.980 1.00 . A A . 50 MET C 1 1
18 28534 1 1 50 MET CA C -3.103 -26.563 42.722 1.00 . A A . 50 MET CA 1 1
18 28535 1 1 50 MET CB C -4.039 -25.629 41.960 1.00 . A A . 50 MET CB 1 1
18 28536 1 1 50 MET CE C -6.164 -25.764 39.505 1.00 . A A . 50 MET CE 1 1
18 28537 1 1 50 MET CG C -3.618 -25.374 40.534 1.00 . A A . 50 MET CG 1 1
18 28538 1 1 50 MET H H -4.600 -26.599 44.186 1.00 . A A . 50 MET H 1 1
18 28539 1 1 50 MET HA H -2.930 -27.437 42.117 1.00 . A A . 50 MET HA 1 1
18 28540 1 1 50 MET HB2 H -5.028 -26.058 41.955 1.00 . A A . 50 MET HB2 1 1
18 28541 1 1 50 MET HB3 H -4.073 -24.678 42.473 1.00 . A A . 50 MET HB3 1 1
18 28542 1 1 50 MET HE1 H -6.509 -25.982 40.505 1.00 . A A . 50 MET HE1 1 1
18 28543 1 1 50 MET HE2 H -5.762 -26.663 39.065 1.00 . A A . 50 MET HE2 1 1
18 28544 1 1 50 MET HE3 H -6.988 -25.407 38.907 1.00 . A A . 50 MET HE3 1 1
18 28545 1 1 50 MET HG2 H -2.710 -24.789 40.535 1.00 . A A . 50 MET HG2 1 1
18 28546 1 1 50 MET HG3 H -3.434 -26.334 40.083 1.00 . A A . 50 MET HG3 1 1
18 28547 1 1 50 MET N N -3.739 -27.001 43.950 1.00 . A A . 50 MET N 1 1
18 28548 1 1 50 MET O O -0.918 -25.789 42.079 1.00 . A A . 50 MET O 1 1
18 28549 1 1 50 MET SD S -4.881 -24.508 39.578 1.00 . A A . 50 MET SD 1 1
18 28550 1 1 51 ALA C C 0.841 -25.842 44.700 1.00 . A A . 51 ALA C 1 1
18 28551 1 1 51 ALA CA C -0.291 -24.813 44.597 1.00 . A A . 51 ALA CA 1 1
18 28552 1 1 51 ALA CB C -0.456 -24.074 45.918 1.00 . A A . 51 ALA CB 1 1
18 28553 1 1 51 ALA H H -2.245 -25.559 44.894 1.00 . A A . 51 ALA H 1 1
18 28554 1 1 51 ALA HA H -0.039 -24.094 43.827 1.00 . A A . 51 ALA HA 1 1
18 28555 1 1 51 ALA HB1 H -0.772 -24.767 46.683 1.00 . A A . 51 ALA HB1 1 1
18 28556 1 1 51 ALA HB2 H -1.203 -23.300 45.813 1.00 . A A . 51 ALA HB2 1 1
18 28557 1 1 51 ALA HB3 H 0.488 -23.632 46.200 1.00 . A A . 51 ALA HB3 1 1
18 28558 1 1 51 ALA N N -1.540 -25.452 44.218 1.00 . A A . 51 ALA N 1 1
18 28559 1 1 51 ALA O O 2.021 -25.479 44.766 1.00 . A A . 51 ALA O 1 1
18 28560 1 1 52 THR C C 1.052 -29.370 43.907 1.00 . A A . 52 THR C 1 1
18 28561 1 1 52 THR CA C 1.455 -28.190 44.806 1.00 . A A . 52 THR CA 1 1
18 28562 1 1 52 THR CB C 1.622 -28.666 46.265 1.00 . A A . 52 THR CB 1 1
18 28563 1 1 52 THR CG2 C 2.745 -29.685 46.379 1.00 . A A . 52 THR CG2 1 1
18 28564 1 1 52 THR H H -0.474 -27.350 44.661 1.00 . A A . 52 THR H 1 1
18 28565 1 1 52 THR HA H 2.402 -27.808 44.446 1.00 . A A . 52 THR HA 1 1
18 28566 1 1 52 THR HB H 0.697 -29.122 46.583 1.00 . A A . 52 THR HB 1 1
18 28567 1 1 52 THR HG1 H 2.106 -26.774 46.554 1.00 . A A . 52 THR HG1 1 1
18 28568 1 1 52 THR HG21 H 2.510 -30.547 45.775 1.00 . A A . 52 THR HG21 1 1
18 28569 1 1 52 THR HG22 H 2.846 -29.987 47.411 1.00 . A A . 52 THR HG22 1 1
18 28570 1 1 52 THR HG23 H 3.670 -29.243 46.035 1.00 . A A . 52 THR HG23 1 1
18 28571 1 1 52 THR N N 0.480 -27.118 44.717 1.00 . A A . 52 THR N 1 1
18 28572 1 1 52 THR O O 0.198 -30.183 44.262 1.00 . A A . 52 THR O 1 1
18 28573 1 1 52 THR OG1 O 1.914 -27.539 47.111 1.00 . A A . 52 THR OG1 1 1
18 28574 1 1 53 PRO C C 1.832 -31.899 42.217 1.00 . A A . 53 PRO C 1 1
18 28575 1 1 53 PRO CA C 1.402 -30.514 41.743 1.00 . A A . 53 PRO CA 1 1
18 28576 1 1 53 PRO CB C 2.223 -30.079 40.523 1.00 . A A . 53 PRO CB 1 1
18 28577 1 1 53 PRO CD C 2.759 -28.558 42.296 1.00 . A A . 53 PRO CD 1 1
18 28578 1 1 53 PRO CG C 3.314 -29.224 41.081 1.00 . A A . 53 PRO CG 1 1
18 28579 1 1 53 PRO HA H 0.353 -30.533 41.485 1.00 . A A . 53 PRO HA 1 1
18 28580 1 1 53 PRO HB2 H 2.618 -30.949 40.022 1.00 . A A . 53 PRO HB2 1 1
18 28581 1 1 53 PRO HB3 H 1.592 -29.519 39.846 1.00 . A A . 53 PRO HB3 1 1
18 28582 1 1 53 PRO HD2 H 3.526 -28.471 43.052 1.00 . A A . 53 PRO HD2 1 1
18 28583 1 1 53 PRO HD3 H 2.359 -27.584 42.054 1.00 . A A . 53 PRO HD3 1 1
18 28584 1 1 53 PRO HG2 H 4.163 -29.832 41.347 1.00 . A A . 53 PRO HG2 1 1
18 28585 1 1 53 PRO HG3 H 3.600 -28.475 40.364 1.00 . A A . 53 PRO HG3 1 1
18 28586 1 1 53 PRO N N 1.689 -29.467 42.740 1.00 . A A . 53 PRO N 1 1
18 28587 1 1 53 PRO O O 1.393 -32.922 41.682 1.00 . A A . 53 PRO O 1 1
18 28588 1 1 54 GLU C C 2.068 -34.027 44.337 1.00 . A A . 54 GLU C 1 1
18 28589 1 1 54 GLU CA C 3.205 -33.132 43.833 1.00 . A A . 54 GLU CA 1 1
18 28590 1 1 54 GLU CB C 4.124 -32.758 44.999 1.00 . A A . 54 GLU CB 1 1
18 28591 1 1 54 GLU CD C 5.635 -33.492 46.866 1.00 . A A . 54 GLU CD 1 1
18 28592 1 1 54 GLU CG C 4.855 -33.923 45.643 1.00 . A A . 54 GLU CG 1 1
18 28593 1 1 54 GLU H H 2.953 -31.052 43.613 1.00 . A A . 54 GLU H 1 1
18 28594 1 1 54 GLU HA H 3.780 -33.657 43.085 1.00 . A A . 54 GLU HA 1 1
18 28595 1 1 54 GLU HB2 H 4.865 -32.056 44.644 1.00 . A A . 54 GLU HB2 1 1
18 28596 1 1 54 GLU HB3 H 3.528 -32.278 45.758 1.00 . A A . 54 GLU HB3 1 1
18 28597 1 1 54 GLU HG2 H 4.131 -34.671 45.936 1.00 . A A . 54 GLU HG2 1 1
18 28598 1 1 54 GLU HG3 H 5.541 -34.349 44.925 1.00 . A A . 54 GLU HG3 1 1
18 28599 1 1 54 GLU N N 2.674 -31.912 43.240 1.00 . A A . 54 GLU N 1 1
18 28600 1 1 54 GLU O O 2.148 -35.254 44.261 1.00 . A A . 54 GLU O 1 1
18 28601 1 1 54 GLU OE1 O 5.044 -33.452 47.970 1.00 . A A . 54 GLU OE1 1 1
18 28602 1 1 54 GLU OE2 O 6.840 -33.188 46.740 1.00 . A A . 54 GLU OE2 1 1
18 28603 1 1 55 ALA C C -0.829 -34.972 44.305 1.00 . A A . 55 ALA C 1 1
18 28604 1 1 55 ALA CA C -0.143 -34.119 45.369 1.00 . A A . 55 ALA CA 1 1
18 28605 1 1 55 ALA CB C -1.135 -33.146 45.991 1.00 . A A . 55 ALA CB 1 1
18 28606 1 1 55 ALA H H 0.972 -32.416 44.785 1.00 . A A . 55 ALA H 1 1
18 28607 1 1 55 ALA HA H 0.220 -34.773 46.149 1.00 . A A . 55 ALA HA 1 1
18 28608 1 1 55 ALA HB1 H -1.602 -32.564 45.210 1.00 . A A . 55 ALA HB1 1 1
18 28609 1 1 55 ALA HB2 H -0.612 -32.482 46.663 1.00 . A A . 55 ALA HB2 1 1
18 28610 1 1 55 ALA HB3 H -1.887 -33.695 46.538 1.00 . A A . 55 ALA HB3 1 1
18 28611 1 1 55 ALA N N 0.999 -33.395 44.819 1.00 . A A . 55 ALA N 1 1
18 28612 1 1 55 ALA O O -1.238 -36.106 44.571 1.00 . A A . 55 ALA O 1 1
18 28613 1 1 56 GLY C C -0.755 -36.380 41.636 1.00 . A A . 56 GLY C 1 1
18 28614 1 1 56 GLY CA C -1.549 -35.158 42.006 1.00 . A A . 56 GLY CA 1 1
18 28615 1 1 56 GLY H H -0.591 -33.523 42.944 1.00 . A A . 56 GLY H 1 1
18 28616 1 1 56 GLY HA2 H -2.543 -35.463 42.282 1.00 . A A . 56 GLY HA2 1 1
18 28617 1 1 56 GLY HA3 H -1.612 -34.514 41.145 1.00 . A A . 56 GLY HA3 1 1
18 28618 1 1 56 GLY N N -0.938 -34.428 43.098 1.00 . A A . 56 GLY N 1 1
18 28619 1 1 56 GLY O O -1.315 -37.446 41.384 1.00 . A A . 56 GLY O 1 1
18 28620 1 1 57 VAL C C 1.386 -38.413 42.352 1.00 . A A . 57 VAL C 1 1
18 28621 1 1 57 VAL CA C 1.453 -37.317 41.292 1.00 . A A . 57 VAL CA 1 1
18 28622 1 1 57 VAL CB C 2.910 -36.823 41.143 1.00 . A A . 57 VAL CB 1 1
18 28623 1 1 57 VAL CG1 C 3.848 -37.981 40.826 1.00 . A A . 57 VAL CG1 1 1
18 28624 1 1 57 VAL CG2 C 2.995 -35.756 40.064 1.00 . A A . 57 VAL CG2 1 1
18 28625 1 1 57 VAL H H 0.942 -35.354 41.842 1.00 . A A . 57 VAL H 1 1
18 28626 1 1 57 VAL HA H 1.132 -37.731 40.346 1.00 . A A . 57 VAL HA 1 1
18 28627 1 1 57 VAL HB H 3.222 -36.386 42.082 1.00 . A A . 57 VAL HB 1 1
18 28628 1 1 57 VAL HG11 H 4.870 -37.637 40.865 1.00 . A A . 57 VAL HG11 1 1
18 28629 1 1 57 VAL HG12 H 3.633 -38.342 39.832 1.00 . A A . 57 VAL HG12 1 1
18 28630 1 1 57 VAL HG13 H 3.704 -38.775 41.544 1.00 . A A . 57 VAL HG13 1 1
18 28631 1 1 57 VAL HG21 H 2.420 -34.894 40.366 1.00 . A A . 57 VAL HG21 1 1
18 28632 1 1 57 VAL HG22 H 2.591 -36.146 39.141 1.00 . A A . 57 VAL HG22 1 1
18 28633 1 1 57 VAL HG23 H 4.026 -35.477 39.914 1.00 . A A . 57 VAL HG23 1 1
18 28634 1 1 57 VAL N N 0.560 -36.228 41.624 1.00 . A A . 57 VAL N 1 1
18 28635 1 1 57 VAL O O 1.300 -39.598 42.026 1.00 . A A . 57 VAL O 1 1
18 28636 1 1 58 ALA C C 0.067 -39.786 44.693 1.00 . A A . 58 ALA C 1 1
18 28637 1 1 58 ALA CA C 1.342 -38.947 44.743 1.00 . A A . 58 ALA CA 1 1
18 28638 1 1 58 ALA CB C 1.433 -38.202 46.070 1.00 . A A . 58 ALA CB 1 1
18 28639 1 1 58 ALA H H 1.439 -37.041 43.810 1.00 . A A . 58 ALA H 1 1
18 28640 1 1 58 ALA HA H 2.197 -39.606 44.665 1.00 . A A . 58 ALA HA 1 1
18 28641 1 1 58 ALA HB1 H 2.335 -37.610 46.089 1.00 . A A . 58 ALA HB1 1 1
18 28642 1 1 58 ALA HB2 H 1.450 -38.916 46.880 1.00 . A A . 58 ALA HB2 1 1
18 28643 1 1 58 ALA HB3 H 0.579 -37.551 46.179 1.00 . A A . 58 ALA HB3 1 1
18 28644 1 1 58 ALA N N 1.393 -38.003 43.622 1.00 . A A . 58 ALA N 1 1
18 28645 1 1 58 ALA O O 0.091 -40.994 44.946 1.00 . A A . 58 ALA O 1 1
18 28646 1 1 59 LEU C C -2.262 -40.898 43.145 1.00 . A A . 59 LEU C 1 1
18 28647 1 1 59 LEU CA C -2.322 -39.829 44.237 1.00 . A A . 59 LEU CA 1 1
18 28648 1 1 59 LEU CB C -3.421 -38.818 43.896 1.00 . A A . 59 LEU CB 1 1
18 28649 1 1 59 LEU CD1 C -5.466 -39.949 44.861 1.00 . A A . 59 LEU CD1 1 1
18 28650 1 1 59 LEU CD2 C -5.701 -38.352 42.970 1.00 . A A . 59 LEU CD2 1 1
18 28651 1 1 59 LEU CG C -4.817 -39.396 43.607 1.00 . A A . 59 LEU CG 1 1
18 28652 1 1 59 LEU H H -0.999 -38.176 44.182 1.00 . A A . 59 LEU H 1 1
18 28653 1 1 59 LEU HA H -2.552 -40.293 45.184 1.00 . A A . 59 LEU HA 1 1
18 28654 1 1 59 LEU HB2 H -3.510 -38.132 44.726 1.00 . A A . 59 LEU HB2 1 1
18 28655 1 1 59 LEU HB3 H -3.102 -38.259 43.029 1.00 . A A . 59 LEU HB3 1 1
18 28656 1 1 59 LEU HD11 H -6.472 -40.275 44.625 1.00 . A A . 59 LEU HD11 1 1
18 28657 1 1 59 LEU HD12 H -5.508 -39.177 45.612 1.00 . A A . 59 LEU HD12 1 1
18 28658 1 1 59 LEU HD13 H -4.888 -40.786 45.229 1.00 . A A . 59 LEU HD13 1 1
18 28659 1 1 59 LEU HD21 H -5.855 -37.536 43.663 1.00 . A A . 59 LEU HD21 1 1
18 28660 1 1 59 LEU HD22 H -6.653 -38.793 42.715 1.00 . A A . 59 LEU HD22 1 1
18 28661 1 1 59 LEU HD23 H -5.225 -37.980 42.077 1.00 . A A . 59 LEU HD23 1 1
18 28662 1 1 59 LEU HG H -4.712 -40.210 42.905 1.00 . A A . 59 LEU HG 1 1
18 28663 1 1 59 LEU N N -1.042 -39.141 44.354 1.00 . A A . 59 LEU N 1 1
18 28664 1 1 59 LEU O O -2.654 -42.045 43.359 1.00 . A A . 59 LEU O 1 1
18 28665 1 1 60 LEU C C -0.716 -42.575 41.120 1.00 . A A . 60 LEU C 1 1
18 28666 1 1 60 LEU CA C -1.657 -41.408 40.851 1.00 . A A . 60 LEU CA 1 1
18 28667 1 1 60 LEU CB C -1.234 -40.653 39.604 1.00 . A A . 60 LEU CB 1 1
18 28668 1 1 60 LEU CD1 C -1.681 -38.910 37.876 1.00 . A A . 60 LEU CD1 1 1
18 28669 1 1 60 LEU CD2 C -3.585 -40.187 38.836 1.00 . A A . 60 LEU CD2 1 1
18 28670 1 1 60 LEU CG C -2.216 -39.588 39.112 1.00 . A A . 60 LEU CG 1 1
18 28671 1 1 60 LEU H H -1.404 -39.596 41.896 1.00 . A A . 60 LEU H 1 1
18 28672 1 1 60 LEU HA H -2.648 -41.806 40.692 1.00 . A A . 60 LEU HA 1 1
18 28673 1 1 60 LEU HB2 H -0.284 -40.175 39.803 1.00 . A A . 60 LEU HB2 1 1
18 28674 1 1 60 LEU HB3 H -1.093 -41.370 38.809 1.00 . A A . 60 LEU HB3 1 1
18 28675 1 1 60 LEU HD11 H -2.350 -38.120 37.577 1.00 . A A . 60 LEU HD11 1 1
18 28676 1 1 60 LEU HD12 H -1.600 -39.633 37.077 1.00 . A A . 60 LEU HD12 1 1
18 28677 1 1 60 LEU HD13 H -0.710 -38.494 38.093 1.00 . A A . 60 LEU HD13 1 1
18 28678 1 1 60 LEU HD21 H -3.484 -41.039 38.183 1.00 . A A . 60 LEU HD21 1 1
18 28679 1 1 60 LEU HD22 H -4.209 -39.443 38.359 1.00 . A A . 60 LEU HD22 1 1
18 28680 1 1 60 LEU HD23 H -4.038 -40.494 39.767 1.00 . A A . 60 LEU HD23 1 1
18 28681 1 1 60 LEU HG H -2.329 -38.835 39.880 1.00 . A A . 60 LEU HG 1 1
18 28682 1 1 60 LEU N N -1.742 -40.514 41.988 1.00 . A A . 60 LEU N 1 1
18 28683 1 1 60 LEU O O -1.022 -43.716 40.773 1.00 . A A . 60 LEU O 1 1
18 28684 1 1 61 GLU C C 0.799 -44.345 43.046 1.00 . A A . 61 GLU C 1 1
18 28685 1 1 61 GLU CA C 1.385 -43.348 42.064 1.00 . A A . 61 GLU CA 1 1
18 28686 1 1 61 GLU CB C 2.691 -42.773 42.608 1.00 . A A . 61 GLU CB 1 1
18 28687 1 1 61 GLU CD C 4.801 -41.477 42.144 1.00 . A A . 61 GLU CD 1 1
18 28688 1 1 61 GLU CG C 3.488 -41.983 41.589 1.00 . A A . 61 GLU CG 1 1
18 28689 1 1 61 GLU H H 0.625 -41.365 42.001 1.00 . A A . 61 GLU H 1 1
18 28690 1 1 61 GLU HA H 1.597 -43.865 41.141 1.00 . A A . 61 GLU HA 1 1
18 28691 1 1 61 GLU HB2 H 2.458 -42.121 43.439 1.00 . A A . 61 GLU HB2 1 1
18 28692 1 1 61 GLU HB3 H 3.306 -43.587 42.963 1.00 . A A . 61 GLU HB3 1 1
18 28693 1 1 61 GLU HG2 H 3.693 -42.614 40.739 1.00 . A A . 61 GLU HG2 1 1
18 28694 1 1 61 GLU HG3 H 2.898 -41.135 41.273 1.00 . A A . 61 GLU HG3 1 1
18 28695 1 1 61 GLU N N 0.424 -42.296 41.752 1.00 . A A . 61 GLU N 1 1
18 28696 1 1 61 GLU O O 1.052 -45.550 42.943 1.00 . A A . 61 GLU O 1 1
18 28697 1 1 61 GLU OE1 O 4.798 -40.817 43.192 1.00 . A A . 61 GLU OE1 1 1
18 28698 1 1 61 GLU OE2 O 5.852 -41.762 41.528 1.00 . A A . 61 GLU OE2 1 1
18 28699 1 1 62 LYS C C -1.575 -45.673 44.255 1.00 . A A . 62 LYS C 1 1
18 28700 1 1 62 LYS CA C -0.639 -44.699 44.972 1.00 . A A . 62 LYS CA 1 1
18 28701 1 1 62 LYS CB C -1.445 -43.852 45.962 1.00 . A A . 62 LYS CB 1 1
18 28702 1 1 62 LYS CD C -2.513 -43.688 48.226 1.00 . A A . 62 LYS CD 1 1
18 28703 1 1 62 LYS CE C -2.737 -44.398 49.550 1.00 . A A . 62 LYS CE 1 1
18 28704 1 1 62 LYS CG C -1.775 -44.581 47.246 1.00 . A A . 62 LYS CG 1 1
18 28705 1 1 62 LYS H H -0.132 -42.872 44.023 1.00 . A A . 62 LYS H 1 1
18 28706 1 1 62 LYS HA H 0.124 -45.250 45.502 1.00 . A A . 62 LYS HA 1 1
18 28707 1 1 62 LYS HB2 H -0.887 -42.963 46.210 1.00 . A A . 62 LYS HB2 1 1
18 28708 1 1 62 LYS HB3 H -2.374 -43.563 45.493 1.00 . A A . 62 LYS HB3 1 1
18 28709 1 1 62 LYS HD2 H -1.927 -42.798 48.401 1.00 . A A . 62 LYS HD2 1 1
18 28710 1 1 62 LYS HD3 H -3.471 -43.418 47.805 1.00 . A A . 62 LYS HD3 1 1
18 28711 1 1 62 LYS HE2 H -1.779 -44.616 49.997 1.00 . A A . 62 LYS HE2 1 1
18 28712 1 1 62 LYS HE3 H -3.294 -43.744 50.204 1.00 . A A . 62 LYS HE3 1 1
18 28713 1 1 62 LYS HG2 H -2.395 -45.433 47.016 1.00 . A A . 62 LYS HG2 1 1
18 28714 1 1 62 LYS HG3 H -0.856 -44.919 47.704 1.00 . A A . 62 LYS HG3 1 1
18 28715 1 1 62 LYS HZ1 H -4.459 -45.469 49.053 1.00 . A A . 62 LYS HZ1 1 1
18 28716 1 1 62 LYS HZ2 H -3.540 -46.179 50.287 1.00 . A A . 62 LYS HZ2 1 1
18 28717 1 1 62 LYS HZ3 H -3.021 -46.284 48.686 1.00 . A A . 62 LYS HZ3 1 1
18 28718 1 1 62 LYS N N 0.010 -43.846 43.989 1.00 . A A . 62 LYS N 1 1
18 28719 1 1 62 LYS NZ N -3.494 -45.668 49.380 1.00 . A A . 62 LYS NZ 1 1
18 28720 1 1 62 LYS O O -1.617 -46.866 44.559 1.00 . A A . 62 LYS O 1 1
18 28721 1 1 63 ILE C C -2.491 -46.943 41.639 1.00 . A A . 63 ILE C 1 1
18 28722 1 1 63 ILE CA C -3.243 -45.912 42.484 1.00 . A A . 63 ILE CA 1 1
18 28723 1 1 63 ILE CB C -4.024 -44.965 41.547 1.00 . A A . 63 ILE CB 1 1
18 28724 1 1 63 ILE CD1 C -5.490 -42.897 41.567 1.00 . A A . 63 ILE CD1 1 1
18 28725 1 1 63 ILE CG1 C -4.910 -44.034 42.367 1.00 . A A . 63 ILE CG1 1 1
18 28726 1 1 63 ILE CG2 C -4.860 -45.748 40.545 1.00 . A A . 63 ILE CG2 1 1
18 28727 1 1 63 ILE H H -2.223 -44.175 43.120 1.00 . A A . 63 ILE H 1 1
18 28728 1 1 63 ILE HA H -3.939 -46.416 43.140 1.00 . A A . 63 ILE HA 1 1
18 28729 1 1 63 ILE HB H -3.311 -44.370 40.998 1.00 . A A . 63 ILE HB 1 1
18 28730 1 1 63 ILE HD11 H -4.694 -42.254 41.230 1.00 . A A . 63 ILE HD11 1 1
18 28731 1 1 63 ILE HD12 H -6.178 -42.332 42.182 1.00 . A A . 63 ILE HD12 1 1
18 28732 1 1 63 ILE HD13 H -6.017 -43.293 40.710 1.00 . A A . 63 ILE HD13 1 1
18 28733 1 1 63 ILE HG12 H -5.730 -44.602 42.776 1.00 . A A . 63 ILE HG12 1 1
18 28734 1 1 63 ILE HG13 H -4.329 -43.611 43.175 1.00 . A A . 63 ILE HG13 1 1
18 28735 1 1 63 ILE HG21 H -4.207 -46.358 39.937 1.00 . A A . 63 ILE HG21 1 1
18 28736 1 1 63 ILE HG22 H -5.405 -45.063 39.912 1.00 . A A . 63 ILE HG22 1 1
18 28737 1 1 63 ILE HG23 H -5.556 -46.384 41.073 1.00 . A A . 63 ILE HG23 1 1
18 28738 1 1 63 ILE N N -2.311 -45.139 43.292 1.00 . A A . 63 ILE N 1 1
18 28739 1 1 63 ILE O O -2.887 -48.110 41.556 1.00 . A A . 63 ILE O 1 1
18 28740 1 1 64 TRP C C -0.039 -48.555 40.968 1.00 . A A . 64 TRP C 1 1
18 28741 1 1 64 TRP CA C -0.569 -47.358 40.194 1.00 . A A . 64 TRP CA 1 1
18 28742 1 1 64 TRP CB C 0.576 -46.564 39.547 1.00 . A A . 64 TRP CB 1 1
18 28743 1 1 64 TRP CD1 C 2.825 -47.568 38.841 1.00 . A A . 64 TRP CD1 1 1
18 28744 1 1 64 TRP CD2 C 1.092 -48.256 37.607 1.00 . A A . 64 TRP CD2 1 1
18 28745 1 1 64 TRP CE2 C 2.253 -48.880 37.130 1.00 . A A . 64 TRP CE2 1 1
18 28746 1 1 64 TRP CE3 C -0.128 -48.544 36.997 1.00 . A A . 64 TRP CE3 1 1
18 28747 1 1 64 TRP CG C 1.479 -47.415 38.703 1.00 . A A . 64 TRP CG 1 1
18 28748 1 1 64 TRP CH2 C 1.026 -50.036 35.488 1.00 . A A . 64 TRP CH2 1 1
18 28749 1 1 64 TRP CZ2 C 2.233 -49.773 36.070 1.00 . A A . 64 TRP CZ2 1 1
18 28750 1 1 64 TRP CZ3 C -0.146 -49.423 35.938 1.00 . A A . 64 TRP CZ3 1 1
18 28751 1 1 64 TRP H H -1.128 -45.563 41.155 1.00 . A A . 64 TRP H 1 1
18 28752 1 1 64 TRP HA H -1.212 -47.727 39.406 1.00 . A A . 64 TRP HA 1 1
18 28753 1 1 64 TRP HB2 H 0.161 -45.792 38.917 1.00 . A A . 64 TRP HB2 1 1
18 28754 1 1 64 TRP HB3 H 1.175 -46.110 40.322 1.00 . A A . 64 TRP HB3 1 1
18 28755 1 1 64 TRP HD1 H 3.416 -47.058 39.585 1.00 . A A . 64 TRP HD1 1 1
18 28756 1 1 64 TRP HE1 H 4.233 -48.710 37.766 1.00 . A A . 64 TRP HE1 1 1
18 28757 1 1 64 TRP HE3 H -1.046 -48.078 37.328 1.00 . A A . 64 TRP HE3 1 1
18 28758 1 1 64 TRP HH2 H 0.962 -50.724 34.659 1.00 . A A . 64 TRP HH2 1 1
18 28759 1 1 64 TRP HZ2 H 3.131 -50.253 35.717 1.00 . A A . 64 TRP HZ2 1 1
18 28760 1 1 64 TRP HZ3 H -1.083 -49.658 35.453 1.00 . A A . 64 TRP HZ3 1 1
18 28761 1 1 64 TRP N N -1.391 -46.503 41.037 1.00 . A A . 64 TRP N 1 1
18 28762 1 1 64 TRP NE1 N 3.296 -48.440 37.887 1.00 . A A . 64 TRP NE1 1 1
18 28763 1 1 64 TRP O O 0.059 -49.656 40.433 1.00 . A A . 64 TRP O 1 1
18 28764 1 1 65 THR C C -0.220 -50.566 43.187 1.00 . A A . 65 THR C 1 1
18 28765 1 1 65 THR CA C 0.795 -49.407 43.074 1.00 . A A . 65 THR CA 1 1
18 28766 1 1 65 THR CB C 1.127 -48.876 44.492 1.00 . A A . 65 THR CB 1 1
18 28767 1 1 65 THR CG2 C 1.856 -49.925 45.312 1.00 . A A . 65 THR CG2 1 1
18 28768 1 1 65 THR H H 0.134 -47.448 42.607 1.00 . A A . 65 THR H 1 1
18 28769 1 1 65 THR HA H 1.709 -49.777 42.625 1.00 . A A . 65 THR HA 1 1
18 28770 1 1 65 THR HB H 0.196 -48.627 44.990 1.00 . A A . 65 THR HB 1 1
18 28771 1 1 65 THR HG1 H 1.636 -47.133 43.689 1.00 . A A . 65 THR HG1 1 1
18 28772 1 1 65 THR HG21 H 1.212 -50.780 45.465 1.00 . A A . 65 THR HG21 1 1
18 28773 1 1 65 THR HG22 H 2.145 -49.508 46.266 1.00 . A A . 65 THR HG22 1 1
18 28774 1 1 65 THR HG23 H 2.736 -50.239 44.774 1.00 . A A . 65 THR HG23 1 1
18 28775 1 1 65 THR N N 0.275 -48.344 42.228 1.00 . A A . 65 THR N 1 1
18 28776 1 1 65 THR O O 0.152 -51.718 43.436 1.00 . A A . 65 THR O 1 1
18 28777 1 1 65 THR OG1 O 1.944 -47.698 44.403 1.00 . A A . 65 THR OG1 1 1
18 28778 1 1 66 MET C C -2.850 -51.922 41.745 1.00 . A A . 66 MET C 1 1
18 28779 1 1 66 MET CA C -2.546 -51.240 43.095 1.00 . A A . 66 MET CA 1 1
18 28780 1 1 66 MET CB C -3.813 -50.598 43.653 1.00 . A A . 66 MET CB 1 1
18 28781 1 1 66 MET CE C -6.140 -50.864 45.988 1.00 . A A . 66 MET CE 1 1
18 28782 1 1 66 MET CG C -3.654 -50.053 45.066 1.00 . A A . 66 MET CG 1 1
18 28783 1 1 66 MET H H -1.731 -49.336 42.741 1.00 . A A . 66 MET H 1 1
18 28784 1 1 66 MET HA H -2.215 -51.999 43.789 1.00 . A A . 66 MET HA 1 1
18 28785 1 1 66 MET HB2 H -4.101 -49.781 43.007 1.00 . A A . 66 MET HB2 1 1
18 28786 1 1 66 MET HB3 H -4.597 -51.333 43.658 1.00 . A A . 66 MET HB3 1 1
18 28787 1 1 66 MET HE1 H -7.095 -50.612 46.425 1.00 . A A . 66 MET HE1 1 1
18 28788 1 1 66 MET HE2 H -5.599 -51.523 46.652 1.00 . A A . 66 MET HE2 1 1
18 28789 1 1 66 MET HE3 H -6.297 -51.358 45.040 1.00 . A A . 66 MET HE3 1 1
18 28790 1 1 66 MET HG2 H -3.321 -50.847 45.713 1.00 . A A . 66 MET HG2 1 1
18 28791 1 1 66 MET HG3 H -2.908 -49.275 45.044 1.00 . A A . 66 MET HG3 1 1
18 28792 1 1 66 MET N N -1.492 -50.253 42.983 1.00 . A A . 66 MET N 1 1
18 28793 1 1 66 MET O O -3.296 -53.062 41.714 1.00 . A A . 66 MET O 1 1
18 28794 1 1 66 MET SD S -5.184 -49.366 45.731 1.00 . A A . 66 MET SD 1 1
18 28795 1 1 67 ILE C C -1.703 -52.046 38.462 1.00 . A A . 67 ILE C 1 1
18 28796 1 1 67 ILE CA C -2.931 -51.739 39.300 1.00 . A A . 67 ILE CA 1 1
18 28797 1 1 67 ILE CB C -3.840 -50.784 38.506 1.00 . A A . 67 ILE CB 1 1
18 28798 1 1 67 ILE CD1 C -3.987 -48.419 37.559 1.00 . A A . 67 ILE CD1 1 1
18 28799 1 1 67 ILE CG1 C -3.213 -49.389 38.419 1.00 . A A . 67 ILE CG1 1 1
18 28800 1 1 67 ILE CG2 C -5.222 -50.734 39.115 1.00 . A A . 67 ILE CG2 1 1
18 28801 1 1 67 ILE H H -2.213 -50.315 40.722 1.00 . A A . 67 ILE H 1 1
18 28802 1 1 67 ILE HA H -3.470 -52.662 39.439 1.00 . A A . 67 ILE HA 1 1
18 28803 1 1 67 ILE HB H -3.940 -51.181 37.506 1.00 . A A . 67 ILE HB 1 1
18 28804 1 1 67 ILE HD11 H -4.973 -48.270 37.972 1.00 . A A . 67 ILE HD11 1 1
18 28805 1 1 67 ILE HD12 H -4.076 -48.815 36.556 1.00 . A A . 67 ILE HD12 1 1
18 28806 1 1 67 ILE HD13 H -3.467 -47.471 37.528 1.00 . A A . 67 ILE HD13 1 1
18 28807 1 1 67 ILE HG12 H -3.139 -48.970 39.410 1.00 . A A . 67 ILE HG12 1 1
18 28808 1 1 67 ILE HG13 H -2.219 -49.486 38.001 1.00 . A A . 67 ILE HG13 1 1
18 28809 1 1 67 ILE HG21 H -5.657 -51.722 39.099 1.00 . A A . 67 ILE HG21 1 1
18 28810 1 1 67 ILE HG22 H -5.842 -50.053 38.548 1.00 . A A . 67 ILE HG22 1 1
18 28811 1 1 67 ILE HG23 H -5.150 -50.388 40.133 1.00 . A A . 67 ILE HG23 1 1
18 28812 1 1 67 ILE N N -2.613 -51.210 40.641 1.00 . A A . 67 ILE N 1 1
18 28813 1 1 67 ILE O O -1.810 -52.202 37.265 1.00 . A A . 67 ILE O 1 1
18 28814 1 1 68 GLU C C 0.590 -53.885 37.753 1.00 . A A . 68 GLU C 1 1
18 28815 1 1 68 GLU CA C 0.671 -52.465 38.339 1.00 . A A . 68 GLU CA 1 1
18 28816 1 1 68 GLU CB C 1.928 -52.278 39.212 1.00 . A A . 68 GLU CB 1 1
18 28817 1 1 68 GLU CD C 1.588 -54.236 40.798 1.00 . A A . 68 GLU CD 1 1
18 28818 1 1 68 GLU CG C 1.792 -52.742 40.658 1.00 . A A . 68 GLU CG 1 1
18 28819 1 1 68 GLU H H -0.502 -51.952 40.039 1.00 . A A . 68 GLU H 1 1
18 28820 1 1 68 GLU HA H 0.726 -51.778 37.509 1.00 . A A . 68 GLU HA 1 1
18 28821 1 1 68 GLU HB2 H 2.734 -52.828 38.766 1.00 . A A . 68 GLU HB2 1 1
18 28822 1 1 68 GLU HB3 H 2.185 -51.229 39.220 1.00 . A A . 68 GLU HB3 1 1
18 28823 1 1 68 GLU HG2 H 2.687 -52.467 41.194 1.00 . A A . 68 GLU HG2 1 1
18 28824 1 1 68 GLU HG3 H 0.946 -52.235 41.091 1.00 . A A . 68 GLU HG3 1 1
18 28825 1 1 68 GLU N N -0.547 -52.131 39.081 1.00 . A A . 68 GLU N 1 1
18 28826 1 1 68 GLU O O 1.285 -54.225 36.789 1.00 . A A . 68 GLU O 1 1
18 28827 1 1 68 GLU OE1 O 2.546 -54.999 40.527 1.00 . A A . 68 GLU OE1 1 1
18 28828 1 1 68 GLU OE2 O 0.481 -54.655 41.193 1.00 . A A . 68 GLU OE2 1 1
18 28829 1 1 69 ASN C C -1.290 -56.040 36.591 1.00 . A A . 69 ASN C 1 1
18 28830 1 1 69 ASN CA C -0.496 -56.045 37.882 1.00 . A A . 69 ASN CA 1 1
18 28831 1 1 69 ASN CB C -1.208 -56.864 38.967 1.00 . A A . 69 ASN CB 1 1
18 28832 1 1 69 ASN CG C -2.416 -56.152 39.550 1.00 . A A . 69 ASN CG 1 1
18 28833 1 1 69 ASN H H -0.789 -54.355 39.091 1.00 . A A . 69 ASN H 1 1
18 28834 1 1 69 ASN HA H 0.468 -56.489 37.686 1.00 . A A . 69 ASN HA 1 1
18 28835 1 1 69 ASN HB2 H -1.540 -57.797 38.540 1.00 . A A . 69 ASN HB2 1 1
18 28836 1 1 69 ASN HB3 H -0.516 -57.070 39.766 1.00 . A A . 69 ASN HB3 1 1
18 28837 1 1 69 ASN HD21 H -1.256 -55.280 40.916 1.00 . A A . 69 ASN HD21 1 1
18 28838 1 1 69 ASN HD22 H -2.938 -54.865 40.988 1.00 . A A . 69 ASN HD22 1 1
18 28839 1 1 69 ASN N N -0.272 -54.691 38.332 1.00 . A A . 69 ASN N 1 1
18 28840 1 1 69 ASN ND2 N -2.185 -55.359 40.588 1.00 . A A . 69 ASN ND2 1 1
18 28841 1 1 69 ASN O O -2.247 -55.294 36.454 1.00 . A A . 69 ASN O 1 1
18 28842 1 1 69 ASN OD1 O -3.540 -56.310 39.076 1.00 . A A . 69 ASN OD1 1 1
18 28843 1 1 70 GLU C C -1.490 -55.622 33.520 1.00 . A A . 70 GLU C 1 1
18 28844 1 1 70 GLU CA C -1.416 -56.977 34.266 1.00 . A A . 70 GLU CA 1 1
18 28845 1 1 70 GLU CB C -2.787 -57.700 34.248 1.00 . A A . 70 GLU CB 1 1
18 28846 1 1 70 GLU CD C -5.279 -57.627 34.623 1.00 . A A . 70 GLU CD 1 1
18 28847 1 1 70 GLU CG C -3.971 -56.880 34.748 1.00 . A A . 70 GLU CG 1 1
18 28848 1 1 70 GLU H H -0.087 -57.455 35.865 1.00 . A A . 70 GLU H 1 1
18 28849 1 1 70 GLU HA H -0.712 -57.583 33.713 1.00 . A A . 70 GLU HA 1 1
18 28850 1 1 70 GLU HB2 H -3.004 -58.006 33.236 1.00 . A A . 70 GLU HB2 1 1
18 28851 1 1 70 GLU HB3 H -2.703 -58.582 34.865 1.00 . A A . 70 GLU HB3 1 1
18 28852 1 1 70 GLU HG2 H -3.815 -56.634 35.789 1.00 . A A . 70 GLU HG2 1 1
18 28853 1 1 70 GLU HG3 H -4.034 -55.969 34.170 1.00 . A A . 70 GLU HG3 1 1
18 28854 1 1 70 GLU N N -0.839 -56.865 35.636 1.00 . A A . 70 GLU N 1 1
18 28855 1 1 70 GLU O O -1.996 -55.548 32.397 1.00 . A A . 70 GLU O 1 1
18 28856 1 1 70 GLU OE1 O -5.895 -57.580 33.535 1.00 . A A . 70 GLU OE1 1 1
18 28857 1 1 70 GLU OE2 O -5.700 -58.277 35.607 1.00 . A A . 70 GLU OE2 1 1
18 28858 1 1 71 ALA C C 0.474 -52.713 33.372 1.00 . A A . 71 ALA C 1 1
18 28859 1 1 71 ALA CA C -0.944 -53.255 33.502 1.00 . A A . 71 ALA CA 1 1
18 28860 1 1 71 ALA CB C -1.822 -52.288 34.313 1.00 . A A . 71 ALA CB 1 1
18 28861 1 1 71 ALA H H -0.524 -54.677 35.003 1.00 . A A . 71 ALA H 1 1
18 28862 1 1 71 ALA HA H -1.375 -53.346 32.515 1.00 . A A . 71 ALA HA 1 1
18 28863 1 1 71 ALA HB1 H -1.387 -52.119 35.291 1.00 . A A . 71 ALA HB1 1 1
18 28864 1 1 71 ALA HB2 H -2.807 -52.709 34.445 1.00 . A A . 71 ALA HB2 1 1
18 28865 1 1 71 ALA HB3 H -1.909 -51.342 33.796 1.00 . A A . 71 ALA HB3 1 1
18 28866 1 1 71 ALA N N -0.936 -54.573 34.117 1.00 . A A . 71 ALA N 1 1
18 28867 1 1 71 ALA O O 1.402 -53.222 33.996 1.00 . A A . 71 ALA O 1 1
18 28868 1 1 72 ASN C C 1.583 -49.577 32.154 1.00 . A A . 72 ASN C 1 1
18 28869 1 1 72 ASN CA C 1.893 -51.043 32.330 1.00 . A A . 72 ASN CA 1 1
18 28870 1 1 72 ASN CB C 2.662 -51.590 31.100 1.00 . A A . 72 ASN CB 1 1
18 28871 1 1 72 ASN CG C 1.962 -51.329 29.772 1.00 . A A . 72 ASN CG 1 1
18 28872 1 1 72 ASN H H -0.137 -51.453 31.977 1.00 . A A . 72 ASN H 1 1
18 28873 1 1 72 ASN HA H 2.493 -51.174 33.218 1.00 . A A . 72 ASN HA 1 1
18 28874 1 1 72 ASN HB2 H 3.636 -51.129 31.061 1.00 . A A . 72 ASN HB2 1 1
18 28875 1 1 72 ASN HB3 H 2.786 -52.659 31.215 1.00 . A A . 72 ASN HB3 1 1
18 28876 1 1 72 ASN HD21 H 1.013 -53.058 29.901 1.00 . A A . 72 ASN HD21 1 1
18 28877 1 1 72 ASN HD22 H 0.664 -52.112 28.501 1.00 . A A . 72 ASN HD22 1 1
18 28878 1 1 72 ASN N N 0.633 -51.737 32.519 1.00 . A A . 72 ASN N 1 1
18 28879 1 1 72 ASN ND2 N 1.135 -52.260 29.348 1.00 . A A . 72 ASN ND2 1 1
18 28880 1 1 72 ASN O O 0.494 -49.228 31.675 1.00 . A A . 72 ASN O 1 1
18 28881 1 1 72 ASN OD1 O 2.176 -50.301 29.131 1.00 . A A . 72 ASN OD1 1 1
18 28882 1 1 73 ARG C C 2.498 -46.829 31.006 1.00 . A A . 73 ARG C 1 1
18 28883 1 1 73 ARG CA C 2.188 -47.299 32.425 1.00 . A A . 73 ARG CA 1 1
18 28884 1 1 73 ARG CB C 2.909 -46.452 33.498 1.00 . A A . 73 ARG CB 1 1
18 28885 1 1 73 ARG CD C 4.946 -45.241 34.300 1.00 . A A . 73 ARG CD 1 1
18 28886 1 1 73 ARG CG C 4.285 -45.948 33.126 1.00 . A A . 73 ARG CG 1 1
18 28887 1 1 73 ARG CZ C 7.120 -44.176 34.817 1.00 . A A . 73 ARG CZ 1 1
18 28888 1 1 73 ARG H H 3.353 -48.999 32.902 1.00 . A A . 73 ARG H 1 1
18 28889 1 1 73 ARG HA H 1.122 -47.211 32.585 1.00 . A A . 73 ARG HA 1 1
18 28890 1 1 73 ARG HB2 H 2.297 -45.594 33.720 1.00 . A A . 73 ARG HB2 1 1
18 28891 1 1 73 ARG HB3 H 3.002 -47.049 34.393 1.00 . A A . 73 ARG HB3 1 1
18 28892 1 1 73 ARG HD2 H 4.300 -44.447 34.641 1.00 . A A . 73 ARG HD2 1 1
18 28893 1 1 73 ARG HD3 H 5.090 -45.956 35.096 1.00 . A A . 73 ARG HD3 1 1
18 28894 1 1 73 ARG HE H 6.464 -44.639 32.979 1.00 . A A . 73 ARG HE 1 1
18 28895 1 1 73 ARG HG2 H 4.891 -46.772 32.799 1.00 . A A . 73 ARG HG2 1 1
18 28896 1 1 73 ARG HG3 H 4.181 -45.243 32.312 1.00 . A A . 73 ARG HG3 1 1
18 28897 1 1 73 ARG HH11 H 6.011 -44.605 36.475 1.00 . A A . 73 ARG HH11 1 1
18 28898 1 1 73 ARG HH12 H 7.526 -43.845 36.785 1.00 . A A . 73 ARG HH12 1 1
18 28899 1 1 73 ARG HH21 H 8.462 -43.623 33.398 1.00 . A A . 73 ARG HH21 1 1
18 28900 1 1 73 ARG HH22 H 8.930 -43.262 35.029 1.00 . A A . 73 ARG HH22 1 1
18 28901 1 1 73 ARG N N 2.487 -48.700 32.548 1.00 . A A . 73 ARG N 1 1
18 28902 1 1 73 ARG NE N 6.241 -44.665 33.939 1.00 . A A . 73 ARG NE 1 1
18 28903 1 1 73 ARG NH1 N 6.863 -44.210 36.125 1.00 . A A . 73 ARG NH1 1 1
18 28904 1 1 73 ARG NH2 N 8.261 -43.646 34.383 1.00 . A A . 73 ARG NH2 1 1
18 28905 1 1 73 ARG O O 3.620 -46.986 30.512 1.00 . A A . 73 ARG O 1 1
18 28906 1 1 74 ASP C C 2.274 -44.447 28.981 1.00 . A A . 74 ASP C 1 1
18 28907 1 1 74 ASP CA C 1.649 -45.821 28.975 1.00 . A A . 74 ASP CA 1 1
18 28908 1 1 74 ASP CB C 0.282 -45.764 28.300 1.00 . A A . 74 ASP CB 1 1
18 28909 1 1 74 ASP CG C 0.358 -45.570 26.797 1.00 . A A . 74 ASP CG 1 1
18 28910 1 1 74 ASP H H 0.628 -46.205 30.789 1.00 . A A . 74 ASP H 1 1
18 28911 1 1 74 ASP HA H 2.287 -46.508 28.445 1.00 . A A . 74 ASP HA 1 1
18 28912 1 1 74 ASP HB2 H -0.246 -46.683 28.501 1.00 . A A . 74 ASP HB2 1 1
18 28913 1 1 74 ASP HB3 H -0.275 -44.941 28.724 1.00 . A A . 74 ASP HB3 1 1
18 28914 1 1 74 ASP N N 1.499 -46.291 30.346 1.00 . A A . 74 ASP N 1 1
18 28915 1 1 74 ASP O O 2.796 -43.976 27.972 1.00 . A A . 74 ASP O 1 1
18 28916 1 1 74 ASP OD1 O 0.517 -46.574 26.077 1.00 . A A . 74 ASP OD1 1 1
18 28917 1 1 74 ASP OD2 O 0.244 -44.415 26.329 1.00 . A A . 74 ASP OD2 1 1
18 28918 1 1 75 LYS C C 3.035 -42.225 31.753 1.00 . A A . 75 LYS C 1 1
18 28919 1 1 75 LYS CA C 2.726 -42.478 30.291 1.00 . A A . 75 LYS CA 1 1
18 28920 1 1 75 LYS CB C 1.642 -41.509 29.810 1.00 . A A . 75 LYS CB 1 1
18 28921 1 1 75 LYS CD C 0.941 -39.180 29.256 1.00 . A A . 75 LYS CD 1 1
18 28922 1 1 75 LYS CE C 1.360 -37.721 29.137 1.00 . A A . 75 LYS CE 1 1
18 28923 1 1 75 LYS CG C 2.074 -40.057 29.745 1.00 . A A . 75 LYS CG 1 1
18 28924 1 1 75 LYS H H 1.931 -44.319 30.928 1.00 . A A . 75 LYS H 1 1
18 28925 1 1 75 LYS HA H 3.613 -42.347 29.693 1.00 . A A . 75 LYS HA 1 1
18 28926 1 1 75 LYS HB2 H 1.328 -41.807 28.820 1.00 . A A . 75 LYS HB2 1 1
18 28927 1 1 75 LYS HB3 H 0.799 -41.586 30.478 1.00 . A A . 75 LYS HB3 1 1
18 28928 1 1 75 LYS HD2 H 0.618 -39.537 28.291 1.00 . A A . 75 LYS HD2 1 1
18 28929 1 1 75 LYS HD3 H 0.132 -39.262 29.965 1.00 . A A . 75 LYS HD3 1 1
18 28930 1 1 75 LYS HE2 H 2.228 -37.658 28.500 1.00 . A A . 75 LYS HE2 1 1
18 28931 1 1 75 LYS HE3 H 0.546 -37.168 28.691 1.00 . A A . 75 LYS HE3 1 1
18 28932 1 1 75 LYS HG2 H 2.375 -39.738 30.733 1.00 . A A . 75 LYS HG2 1 1
18 28933 1 1 75 LYS HG3 H 2.909 -39.974 29.065 1.00 . A A . 75 LYS HG3 1 1
18 28934 1 1 75 LYS HZ1 H 0.854 -37.152 31.076 1.00 . A A . 75 LYS HZ1 1 1
18 28935 1 1 75 LYS HZ2 H 1.976 -36.130 30.331 1.00 . A A . 75 LYS HZ2 1 1
18 28936 1 1 75 LYS HZ3 H 2.469 -37.645 30.905 1.00 . A A . 75 LYS HZ3 1 1
18 28937 1 1 75 LYS N N 2.252 -43.830 30.137 1.00 . A A . 75 LYS N 1 1
18 28938 1 1 75 LYS NZ N 1.689 -37.126 30.456 1.00 . A A . 75 LYS NZ 1 1
18 28939 1 1 75 LYS O O 2.490 -42.903 32.627 1.00 . A A . 75 LYS O 1 1
18 28940 1 1 76 GLU C C 3.338 -39.782 33.854 1.00 . A A . 76 GLU C 1 1
18 28941 1 1 76 GLU CA C 4.235 -40.924 33.383 1.00 . A A . 76 GLU CA 1 1
18 28942 1 1 76 GLU CB C 5.712 -40.530 33.488 1.00 . A A . 76 GLU CB 1 1
18 28943 1 1 76 GLU CD C 7.556 -38.933 32.823 1.00 . A A . 76 GLU CD 1 1
18 28944 1 1 76 GLU CG C 6.110 -39.343 32.626 1.00 . A A . 76 GLU CG 1 1
18 28945 1 1 76 GLU H H 4.302 -40.759 31.289 1.00 . A A . 76 GLU H 1 1
18 28946 1 1 76 GLU HA H 4.048 -41.791 33.996 1.00 . A A . 76 GLU HA 1 1
18 28947 1 1 76 GLU HB2 H 5.920 -40.273 34.514 1.00 . A A . 76 GLU HB2 1 1
18 28948 1 1 76 GLU HB3 H 6.321 -41.375 33.204 1.00 . A A . 76 GLU HB3 1 1
18 28949 1 1 76 GLU HG2 H 5.964 -39.605 31.590 1.00 . A A . 76 GLU HG2 1 1
18 28950 1 1 76 GLU HG3 H 5.472 -38.507 32.875 1.00 . A A . 76 GLU HG3 1 1
18 28951 1 1 76 GLU N N 3.897 -41.266 32.022 1.00 . A A . 76 GLU N 1 1
18 28952 1 1 76 GLU O O 2.864 -38.986 33.025 1.00 . A A . 76 GLU O 1 1
18 28953 1 1 76 GLU OE1 O 8.458 -39.682 32.375 1.00 . A A . 76 GLU OE1 1 1
18 28954 1 1 76 GLU OE2 O 7.800 -37.865 33.433 1.00 . A A . 76 GLU OE2 1 1
18 28955 1 1 77 PRO C C 2.870 -37.277 35.482 1.00 . A A . 77 PRO C 1 1
18 28956 1 1 77 PRO CA C 2.219 -38.627 35.697 1.00 . A A . 77 PRO CA 1 1
18 28957 1 1 77 PRO CB C 2.105 -38.914 37.196 1.00 . A A . 77 PRO CB 1 1
18 28958 1 1 77 PRO CD C 3.542 -40.593 36.224 1.00 . A A . 77 PRO CD 1 1
18 28959 1 1 77 PRO CG C 2.632 -40.306 37.386 1.00 . A A . 77 PRO CG 1 1
18 28960 1 1 77 PRO HA H 1.240 -38.638 35.243 1.00 . A A . 77 PRO HA 1 1
18 28961 1 1 77 PRO HB2 H 2.664 -38.167 37.739 1.00 . A A . 77 PRO HB2 1 1
18 28962 1 1 77 PRO HB3 H 1.067 -38.848 37.483 1.00 . A A . 77 PRO HB3 1 1
18 28963 1 1 77 PRO HD2 H 4.566 -40.366 36.483 1.00 . A A . 77 PRO HD2 1 1
18 28964 1 1 77 PRO HD3 H 3.447 -41.626 35.924 1.00 . A A . 77 PRO HD3 1 1
18 28965 1 1 77 PRO HG2 H 3.187 -40.362 38.313 1.00 . A A . 77 PRO HG2 1 1
18 28966 1 1 77 PRO HG3 H 1.812 -41.008 37.404 1.00 . A A . 77 PRO HG3 1 1
18 28967 1 1 77 PRO N N 3.057 -39.690 35.172 1.00 . A A . 77 PRO N 1 1
18 28968 1 1 77 PRO O O 4.061 -37.093 35.763 1.00 . A A . 77 PRO O 1 1
18 28969 1 1 78 ASN C C 1.492 -34.004 34.914 1.00 . A A . 78 ASN C 1 1
18 28970 1 1 78 ASN CA C 2.601 -35.018 34.726 1.00 . A A . 78 ASN CA 1 1
18 28971 1 1 78 ASN CB C 3.180 -34.922 33.309 1.00 . A A . 78 ASN CB 1 1
18 28972 1 1 78 ASN CG C 3.840 -33.577 33.035 1.00 . A A . 78 ASN CG 1 1
18 28973 1 1 78 ASN H H 1.170 -36.564 34.801 1.00 . A A . 78 ASN H 1 1
18 28974 1 1 78 ASN HA H 3.383 -34.806 35.439 1.00 . A A . 78 ASN HA 1 1
18 28975 1 1 78 ASN HB2 H 3.919 -35.697 33.172 1.00 . A A . 78 ASN HB2 1 1
18 28976 1 1 78 ASN HB3 H 2.381 -35.061 32.594 1.00 . A A . 78 ASN HB3 1 1
18 28977 1 1 78 ASN HD21 H 3.407 -33.732 31.111 1.00 . A A . 78 ASN HD21 1 1
18 28978 1 1 78 ASN HD22 H 4.255 -32.299 31.583 1.00 . A A . 78 ASN HD22 1 1
18 28979 1 1 78 ASN N N 2.107 -36.349 34.988 1.00 . A A . 78 ASN N 1 1
18 28980 1 1 78 ASN ND2 N 3.833 -33.161 31.788 1.00 . A A . 78 ASN ND2 1 1
18 28981 1 1 78 ASN O O 0.319 -34.315 34.698 1.00 . A A . 78 ASN O 1 1
18 28982 1 1 78 ASN OD1 O 4.357 -32.927 33.946 1.00 . A A . 78 ASN OD1 1 1
18 28983 1 1 79 PHE C C 0.778 -30.943 34.233 1.00 . A A . 79 PHE C 1 1
18 28984 1 1 79 PHE CA C 0.901 -31.752 35.517 1.00 . A A . 79 PHE CA 1 1
18 28985 1 1 79 PHE CB C 1.354 -30.871 36.687 1.00 . A A . 79 PHE CB 1 1
18 28986 1 1 79 PHE CD1 C -0.719 -29.928 37.732 1.00 . A A . 79 PHE CD1 1 1
18 28987 1 1 79 PHE CD2 C 0.756 -28.428 36.626 1.00 . A A . 79 PHE CD2 1 1
18 28988 1 1 79 PHE CE1 C -1.552 -28.877 38.060 1.00 . A A . 79 PHE CE1 1 1
18 28989 1 1 79 PHE CE2 C -0.073 -27.369 36.949 1.00 . A A . 79 PHE CE2 1 1
18 28990 1 1 79 PHE CG C 0.439 -29.718 37.015 1.00 . A A . 79 PHE CG 1 1
18 28991 1 1 79 PHE CZ C -1.230 -27.599 37.666 1.00 . A A . 79 PHE CZ 1 1
18 28992 1 1 79 PHE H H 2.811 -32.630 35.480 1.00 . A A . 79 PHE H 1 1
18 28993 1 1 79 PHE HA H -0.055 -32.194 35.751 1.00 . A A . 79 PHE HA 1 1
18 28994 1 1 79 PHE HB2 H 1.437 -31.476 37.575 1.00 . A A . 79 PHE HB2 1 1
18 28995 1 1 79 PHE HB3 H 2.324 -30.464 36.457 1.00 . A A . 79 PHE HB3 1 1
18 28996 1 1 79 PHE HD1 H -0.974 -30.932 38.036 1.00 . A A . 79 PHE HD1 1 1
18 28997 1 1 79 PHE HD2 H 1.658 -28.250 36.063 1.00 . A A . 79 PHE HD2 1 1
18 28998 1 1 79 PHE HE1 H -2.457 -29.055 38.623 1.00 . A A . 79 PHE HE1 1 1
18 28999 1 1 79 PHE HE2 H 0.178 -26.363 36.638 1.00 . A A . 79 PHE HE2 1 1
18 29000 1 1 79 PHE HZ H -1.880 -26.774 37.925 1.00 . A A . 79 PHE HZ 1 1
18 29001 1 1 79 PHE N N 1.857 -32.811 35.321 1.00 . A A . 79 PHE N 1 1
18 29002 1 1 79 PHE O O 1.717 -30.262 33.824 1.00 . A A . 79 PHE O 1 1
18 29003 1 1 80 GLU C C -2.101 -30.072 32.191 1.00 . A A . 80 GLU C 1 1
18 29004 1 1 80 GLU CA C -0.616 -30.360 32.337 1.00 . A A . 80 GLU CA 1 1
18 29005 1 1 80 GLU CB C -0.129 -31.228 31.166 1.00 . A A . 80 GLU CB 1 1
18 29006 1 1 80 GLU CD C 0.230 -31.454 28.672 1.00 . A A . 80 GLU CD 1 1
18 29007 1 1 80 GLU CG C -0.245 -30.558 29.797 1.00 . A A . 80 GLU CG 1 1
18 29008 1 1 80 GLU H H -1.091 -31.587 33.999 1.00 . A A . 80 GLU H 1 1
18 29009 1 1 80 GLU HA H -0.071 -29.429 32.342 1.00 . A A . 80 GLU HA 1 1
18 29010 1 1 80 GLU HB2 H 0.908 -31.477 31.329 1.00 . A A . 80 GLU HB2 1 1
18 29011 1 1 80 GLU HB3 H -0.709 -32.141 31.147 1.00 . A A . 80 GLU HB3 1 1
18 29012 1 1 80 GLU HG2 H -1.277 -30.302 29.625 1.00 . A A . 80 GLU HG2 1 1
18 29013 1 1 80 GLU HG3 H 0.353 -29.657 29.803 1.00 . A A . 80 GLU HG3 1 1
18 29014 1 1 80 GLU N N -0.371 -31.042 33.598 1.00 . A A . 80 GLU N 1 1
18 29015 1 1 80 GLU O O -2.932 -30.963 32.369 1.00 . A A . 80 GLU O 1 1
18 29016 1 1 80 GLU OE1 O 1.403 -31.881 28.698 1.00 . A A . 80 GLU OE1 1 1
18 29017 1 1 80 GLU OE2 O -0.569 -31.749 27.758 1.00 . A A . 80 GLU OE2 1 1
18 29018 1 1 81 GLY C C -4.510 -28.403 33.095 1.00 . A A . 81 GLY C 1 1
18 29019 1 1 81 GLY CA C -3.829 -28.458 31.752 1.00 . A A . 81 GLY CA 1 1
18 29020 1 1 81 GLY H H -1.735 -28.156 31.733 1.00 . A A . 81 GLY H 1 1
18 29021 1 1 81 GLY HA2 H -3.895 -27.486 31.282 1.00 . A A . 81 GLY HA2 1 1
18 29022 1 1 81 GLY HA3 H -4.327 -29.188 31.130 1.00 . A A . 81 GLY HA3 1 1
18 29023 1 1 81 GLY N N -2.435 -28.828 31.880 1.00 . A A . 81 GLY N 1 1
18 29024 1 1 81 GLY O O -5.722 -28.584 33.196 1.00 . A A . 81 GLY O 1 1
18 29025 1 1 82 ARG C C -4.566 -29.469 36.062 1.00 . A A . 82 ARG C 1 1
18 29026 1 1 82 ARG CA C -4.155 -28.096 35.528 1.00 . A A . 82 ARG CA 1 1
18 29027 1 1 82 ARG CB C -5.270 -27.063 35.710 1.00 . A A . 82 ARG CB 1 1
18 29028 1 1 82 ARG CD C -3.721 -25.196 36.349 1.00 . A A . 82 ARG CD 1 1
18 29029 1 1 82 ARG CG C -4.834 -25.633 35.409 1.00 . A A . 82 ARG CG 1 1
18 29030 1 1 82 ARG CZ C -2.117 -23.373 35.834 1.00 . A A . 82 ARG CZ 1 1
18 29031 1 1 82 ARG H H -2.746 -28.012 33.962 1.00 . A A . 82 ARG H 1 1
18 29032 1 1 82 ARG HA H -3.301 -27.778 36.110 1.00 . A A . 82 ARG HA 1 1
18 29033 1 1 82 ARG HB2 H -6.090 -27.315 35.055 1.00 . A A . 82 ARG HB2 1 1
18 29034 1 1 82 ARG HB3 H -5.609 -27.104 36.736 1.00 . A A . 82 ARG HB3 1 1
18 29035 1 1 82 ARG HD2 H -4.053 -25.328 37.368 1.00 . A A . 82 ARG HD2 1 1
18 29036 1 1 82 ARG HD3 H -2.855 -25.817 36.173 1.00 . A A . 82 ARG HD3 1 1
18 29037 1 1 82 ARG HE H -4.050 -23.126 36.325 1.00 . A A . 82 ARG HE 1 1
18 29038 1 1 82 ARG HG2 H -4.476 -25.580 34.391 1.00 . A A . 82 ARG HG2 1 1
18 29039 1 1 82 ARG HG3 H -5.677 -24.971 35.531 1.00 . A A . 82 ARG HG3 1 1
18 29040 1 1 82 ARG HH11 H -1.346 -25.235 35.521 1.00 . A A . 82 ARG HH11 1 1
18 29041 1 1 82 ARG HH12 H -0.243 -23.922 35.285 1.00 . A A . 82 ARG HH12 1 1
18 29042 1 1 82 ARG HH21 H -2.563 -21.395 35.989 1.00 . A A . 82 ARG HH21 1 1
18 29043 1 1 82 ARG HH22 H -0.931 -21.756 35.554 1.00 . A A . 82 ARG HH22 1 1
18 29044 1 1 82 ARG N N -3.699 -28.161 34.140 1.00 . A A . 82 ARG N 1 1
18 29045 1 1 82 ARG NE N -3.346 -23.795 36.160 1.00 . A A . 82 ARG NE 1 1
18 29046 1 1 82 ARG NH1 N -1.163 -24.247 35.522 1.00 . A A . 82 ARG NH1 1 1
18 29047 1 1 82 ARG NH2 N -1.852 -22.075 35.783 1.00 . A A . 82 ARG NH2 1 1
18 29048 1 1 82 ARG O O -5.108 -29.584 37.158 1.00 . A A . 82 ARG O 1 1
18 29049 1 1 83 TYR C C -3.253 -32.643 35.741 1.00 . A A . 83 TYR C 1 1
18 29050 1 1 83 TYR CA C -4.545 -31.871 35.683 1.00 . A A . 83 TYR CA 1 1
18 29051 1 1 83 TYR CB C -5.469 -32.592 34.692 1.00 . A A . 83 TYR CB 1 1
18 29052 1 1 83 TYR CD1 C -7.462 -31.115 34.163 1.00 . A A . 83 TYR CD1 1 1
18 29053 1 1 83 TYR CD2 C -7.812 -33.096 35.436 1.00 . A A . 83 TYR CD2 1 1
18 29054 1 1 83 TYR CE1 C -8.818 -30.841 34.218 1.00 . A A . 83 TYR CE1 1 1
18 29055 1 1 83 TYR CE2 C -9.160 -32.828 35.500 1.00 . A A . 83 TYR CE2 1 1
18 29056 1 1 83 TYR CG C -6.939 -32.248 34.772 1.00 . A A . 83 TYR CG 1 1
18 29057 1 1 83 TYR CZ C -9.659 -31.702 34.891 1.00 . A A . 83 TYR CZ 1 1
18 29058 1 1 83 TYR H H -3.899 -30.332 34.399 1.00 . A A . 83 TYR H 1 1
18 29059 1 1 83 TYR HA H -5.009 -31.867 36.656 1.00 . A A . 83 TYR HA 1 1
18 29060 1 1 83 TYR HB2 H -5.138 -32.368 33.691 1.00 . A A . 83 TYR HB2 1 1
18 29061 1 1 83 TYR HB3 H -5.370 -33.658 34.850 1.00 . A A . 83 TYR HB3 1 1
18 29062 1 1 83 TYR HD1 H -6.797 -30.443 33.639 1.00 . A A . 83 TYR HD1 1 1
18 29063 1 1 83 TYR HD2 H -7.417 -33.980 35.917 1.00 . A A . 83 TYR HD2 1 1
18 29064 1 1 83 TYR HE1 H -9.211 -29.960 33.737 1.00 . A A . 83 TYR HE1 1 1
18 29065 1 1 83 TYR HE2 H -9.819 -33.503 36.027 1.00 . A A . 83 TYR HE2 1 1
18 29066 1 1 83 TYR HH H -11.316 -31.135 34.086 1.00 . A A . 83 TYR HH 1 1
18 29067 1 1 83 TYR N N -4.293 -30.497 35.283 1.00 . A A . 83 TYR N 1 1
18 29068 1 1 83 TYR O O -2.342 -32.406 34.946 1.00 . A A . 83 TYR O 1 1
18 29069 1 1 83 TYR OH O -11.013 -31.439 34.950 1.00 . A A . 83 TYR OH 1 1
18 29070 1 1 84 VAL C C -2.546 -35.761 36.102 1.00 . A A . 84 VAL C 1 1
18 29071 1 1 84 VAL CA C -2.055 -34.463 36.725 1.00 . A A . 84 VAL CA 1 1
18 29072 1 1 84 VAL CB C -1.549 -34.700 38.172 1.00 . A A . 84 VAL CB 1 1
18 29073 1 1 84 VAL CG1 C -0.424 -35.706 38.203 1.00 . A A . 84 VAL CG1 1 1
18 29074 1 1 84 VAL CG2 C -1.073 -33.401 38.777 1.00 . A A . 84 VAL CG2 1 1
18 29075 1 1 84 VAL H H -3.871 -33.597 37.355 1.00 . A A . 84 VAL H 1 1
18 29076 1 1 84 VAL HA H -1.251 -34.056 36.121 1.00 . A A . 84 VAL HA 1 1
18 29077 1 1 84 VAL HB H -2.363 -35.076 38.770 1.00 . A A . 84 VAL HB 1 1
18 29078 1 1 84 VAL HG11 H -0.738 -36.607 37.705 1.00 . A A . 84 VAL HG11 1 1
18 29079 1 1 84 VAL HG12 H -0.191 -35.928 39.237 1.00 . A A . 84 VAL HG12 1 1
18 29080 1 1 84 VAL HG13 H 0.446 -35.294 37.711 1.00 . A A . 84 VAL HG13 1 1
18 29081 1 1 84 VAL HG21 H -0.660 -33.603 39.754 1.00 . A A . 84 VAL HG21 1 1
18 29082 1 1 84 VAL HG22 H -1.902 -32.713 38.869 1.00 . A A . 84 VAL HG22 1 1
18 29083 1 1 84 VAL HG23 H -0.309 -32.976 38.139 1.00 . A A . 84 VAL HG23 1 1
18 29084 1 1 84 VAL N N -3.161 -33.541 36.678 1.00 . A A . 84 VAL N 1 1
18 29085 1 1 84 VAL O O -3.421 -36.429 36.648 1.00 . A A . 84 VAL O 1 1
18 29086 1 1 85 ASN C C -1.565 -38.356 34.078 1.00 . A A . 85 ASN C 1 1
18 29087 1 1 85 ASN CA C -2.544 -37.204 34.165 1.00 . A A . 85 ASN CA 1 1
18 29088 1 1 85 ASN CB C -2.926 -36.745 32.747 1.00 . A A . 85 ASN CB 1 1
18 29089 1 1 85 ASN CG C -1.733 -36.216 31.956 1.00 . A A . 85 ASN CG 1 1
18 29090 1 1 85 ASN H H -1.278 -35.557 34.589 1.00 . A A . 85 ASN H 1 1
18 29091 1 1 85 ASN HA H -3.442 -37.551 34.657 1.00 . A A . 85 ASN HA 1 1
18 29092 1 1 85 ASN HB2 H -3.346 -37.579 32.205 1.00 . A A . 85 ASN HB2 1 1
18 29093 1 1 85 ASN HB3 H -3.663 -35.959 32.821 1.00 . A A . 85 ASN HB3 1 1
18 29094 1 1 85 ASN HD21 H -2.122 -34.362 32.554 1.00 . A A . 85 ASN HD21 1 1
18 29095 1 1 85 ASN HD22 H -0.754 -34.551 31.508 1.00 . A A . 85 ASN HD22 1 1
18 29096 1 1 85 ASN N N -2.031 -36.081 34.938 1.00 . A A . 85 ASN N 1 1
18 29097 1 1 85 ASN ND2 N -1.515 -34.913 32.014 1.00 . A A . 85 ASN ND2 1 1
18 29098 1 1 85 ASN O O -0.348 -38.159 34.047 1.00 . A A . 85 ASN O 1 1
18 29099 1 1 85 ASN OD1 O -1.022 -36.975 31.293 1.00 . A A . 85 ASN OD1 1 1
18 29100 1 1 86 MET C C -2.170 -41.775 33.065 1.00 . A A . 86 MET C 1 1
18 29101 1 1 86 MET CA C -1.347 -40.775 33.874 1.00 . A A . 86 MET CA 1 1
18 29102 1 1 86 MET CB C -0.954 -41.389 35.222 1.00 . A A . 86 MET CB 1 1
18 29103 1 1 86 MET CE C -1.231 -43.927 37.237 1.00 . A A . 86 MET CE 1 1
18 29104 1 1 86 MET CG C -0.057 -42.618 35.101 1.00 . A A . 86 MET CG 1 1
18 29105 1 1 86 MET H H -3.089 -39.631 34.169 1.00 . A A . 86 MET H 1 1
18 29106 1 1 86 MET HA H -0.454 -40.529 33.318 1.00 . A A . 86 MET HA 1 1
18 29107 1 1 86 MET HB2 H -0.422 -40.647 35.797 1.00 . A A . 86 MET HB2 1 1
18 29108 1 1 86 MET HB3 H -1.852 -41.674 35.751 1.00 . A A . 86 MET HB3 1 1
18 29109 1 1 86 MET HE1 H -1.602 -44.653 36.529 1.00 . A A . 86 MET HE1 1 1
18 29110 1 1 86 MET HE2 H -1.919 -43.101 37.301 1.00 . A A . 86 MET HE2 1 1
18 29111 1 1 86 MET HE3 H -1.139 -44.387 38.212 1.00 . A A . 86 MET HE3 1 1
18 29112 1 1 86 MET HG2 H -0.578 -43.365 34.519 1.00 . A A . 86 MET HG2 1 1
18 29113 1 1 86 MET HG3 H 0.851 -42.336 34.589 1.00 . A A . 86 MET HG3 1 1
18 29114 1 1 86 MET N N -2.116 -39.558 34.055 1.00 . A A . 86 MET N 1 1
18 29115 1 1 86 MET O O -3.377 -41.913 33.282 1.00 . A A . 86 MET O 1 1
18 29116 1 1 86 MET SD S 0.374 -43.332 36.697 1.00 . A A . 86 MET SD 1 1
18 29117 1 1 87 LEU C C -1.740 -44.831 31.605 1.00 . A A . 87 LEU C 1 1
18 29118 1 1 87 LEU CA C -2.192 -43.422 31.287 1.00 . A A . 87 LEU CA 1 1
18 29119 1 1 87 LEU CB C -1.927 -43.115 29.817 1.00 . A A . 87 LEU CB 1 1
18 29120 1 1 87 LEU CD1 C -2.149 -41.513 27.919 1.00 . A A . 87 LEU CD1 1 1
18 29121 1 1 87 LEU CD2 C -4.166 -42.638 28.845 1.00 . A A . 87 LEU CD2 1 1
18 29122 1 1 87 LEU CG C -2.804 -42.047 29.180 1.00 . A A . 87 LEU CG 1 1
18 29123 1 1 87 LEU H H -0.569 -42.301 32.005 1.00 . A A . 87 LEU H 1 1
18 29124 1 1 87 LEU HA H -3.255 -43.347 31.467 1.00 . A A . 87 LEU HA 1 1
18 29125 1 1 87 LEU HB2 H -0.903 -42.797 29.731 1.00 . A A . 87 LEU HB2 1 1
18 29126 1 1 87 LEU HB3 H -2.050 -44.030 29.259 1.00 . A A . 87 LEU HB3 1 1
18 29127 1 1 87 LEU HD11 H -1.180 -41.109 28.164 1.00 . A A . 87 LEU HD11 1 1
18 29128 1 1 87 LEU HD12 H -2.768 -40.736 27.495 1.00 . A A . 87 LEU HD12 1 1
18 29129 1 1 87 LEU HD13 H -2.036 -42.314 27.206 1.00 . A A . 87 LEU HD13 1 1
18 29130 1 1 87 LEU HD21 H -4.642 -42.981 29.749 1.00 . A A . 87 LEU HD21 1 1
18 29131 1 1 87 LEU HD22 H -4.034 -43.479 28.174 1.00 . A A . 87 LEU HD22 1 1
18 29132 1 1 87 LEU HD23 H -4.782 -41.888 28.372 1.00 . A A . 87 LEU HD23 1 1
18 29133 1 1 87 LEU HG H -2.948 -41.229 29.873 1.00 . A A . 87 LEU HG 1 1
18 29134 1 1 87 LEU N N -1.528 -42.447 32.133 1.00 . A A . 87 LEU N 1 1
18 29135 1 1 87 LEU O O -0.546 -45.088 31.772 1.00 . A A . 87 LEU O 1 1
18 29136 1 1 88 VAL C C -2.896 -47.998 30.797 1.00 . A A . 88 VAL C 1 1
18 29137 1 1 88 VAL CA C -2.394 -47.129 31.933 1.00 . A A . 88 VAL CA 1 1
18 29138 1 1 88 VAL CB C -2.970 -47.643 33.270 1.00 . A A . 88 VAL CB 1 1
18 29139 1 1 88 VAL CG1 C -2.208 -47.046 34.438 1.00 . A A . 88 VAL CG1 1 1
18 29140 1 1 88 VAL CG2 C -4.451 -47.323 33.381 1.00 . A A . 88 VAL CG2 1 1
18 29141 1 1 88 VAL H H -3.630 -45.459 31.579 1.00 . A A . 88 VAL H 1 1
18 29142 1 1 88 VAL HA H -1.318 -47.222 31.977 1.00 . A A . 88 VAL HA 1 1
18 29143 1 1 88 VAL HB H -2.849 -48.716 33.305 1.00 . A A . 88 VAL HB 1 1
18 29144 1 1 88 VAL HG11 H -2.625 -47.427 35.357 1.00 . A A . 88 VAL HG11 1 1
18 29145 1 1 88 VAL HG12 H -2.286 -45.971 34.416 1.00 . A A . 88 VAL HG12 1 1
18 29146 1 1 88 VAL HG13 H -1.167 -47.333 34.371 1.00 . A A . 88 VAL HG13 1 1
18 29147 1 1 88 VAL HG21 H -4.974 -47.742 32.532 1.00 . A A . 88 VAL HG21 1 1
18 29148 1 1 88 VAL HG22 H -4.585 -46.254 33.390 1.00 . A A . 88 VAL HG22 1 1
18 29149 1 1 88 VAL HG23 H -4.846 -47.745 34.293 1.00 . A A . 88 VAL HG23 1 1
18 29150 1 1 88 VAL N N -2.691 -45.736 31.689 1.00 . A A . 88 VAL N 1 1
18 29151 1 1 88 VAL O O -4.034 -47.845 30.320 1.00 . A A . 88 VAL O 1 1
18 29152 1 1 89 THR C C -2.186 -51.206 29.824 1.00 . A A . 89 THR C 1 1
18 29153 1 1 89 THR CA C -2.356 -49.791 29.297 1.00 . A A . 89 THR CA 1 1
18 29154 1 1 89 THR CB C -1.399 -49.563 28.099 1.00 . A A . 89 THR CB 1 1
18 29155 1 1 89 THR CG2 C -1.796 -50.387 26.887 1.00 . A A . 89 THR CG2 1 1
18 29156 1 1 89 THR H H -1.150 -48.919 30.764 1.00 . A A . 89 THR H 1 1
18 29157 1 1 89 THR HA H -3.374 -49.632 28.978 1.00 . A A . 89 THR HA 1 1
18 29158 1 1 89 THR HB H -0.408 -49.849 28.402 1.00 . A A . 89 THR HB 1 1
18 29159 1 1 89 THR HG1 H -0.605 -47.961 27.257 1.00 . A A . 89 THR HG1 1 1
18 29160 1 1 89 THR HG21 H -1.813 -51.436 27.145 1.00 . A A . 89 THR HG21 1 1
18 29161 1 1 89 THR HG22 H -1.084 -50.218 26.093 1.00 . A A . 89 THR HG22 1 1
18 29162 1 1 89 THR HG23 H -2.774 -50.073 26.556 1.00 . A A . 89 THR HG23 1 1
18 29163 1 1 89 THR N N -2.045 -48.876 30.355 1.00 . A A . 89 THR N 1 1
18 29164 1 1 89 THR O O -1.309 -51.455 30.644 1.00 . A A . 89 THR O 1 1
18 29165 1 1 89 THR OG1 O -1.414 -48.183 27.738 1.00 . A A . 89 THR OG1 1 1
18 29166 1 1 90 PRO C C -1.708 -54.172 29.147 1.00 . A A . 90 PRO C 1 1
18 29167 1 1 90 PRO CA C -2.916 -53.523 29.827 1.00 . A A . 90 PRO CA 1 1
18 29168 1 1 90 PRO CB C -4.230 -54.122 29.333 1.00 . A A . 90 PRO CB 1 1
18 29169 1 1 90 PRO CD C -4.166 -51.929 28.495 1.00 . A A . 90 PRO CD 1 1
18 29170 1 1 90 PRO CG C -4.537 -53.321 28.125 1.00 . A A . 90 PRO CG 1 1
18 29171 1 1 90 PRO HA H -2.829 -53.621 30.898 1.00 . A A . 90 PRO HA 1 1
18 29172 1 1 90 PRO HB2 H -4.134 -55.173 29.131 1.00 . A A . 90 PRO HB2 1 1
18 29173 1 1 90 PRO HB3 H -4.987 -53.982 30.082 1.00 . A A . 90 PRO HB3 1 1
18 29174 1 1 90 PRO HD2 H -3.868 -51.373 27.621 1.00 . A A . 90 PRO HD2 1 1
18 29175 1 1 90 PRO HD3 H -4.983 -51.439 29.002 1.00 . A A . 90 PRO HD3 1 1
18 29176 1 1 90 PRO HG2 H -3.944 -53.664 27.289 1.00 . A A . 90 PRO HG2 1 1
18 29177 1 1 90 PRO HG3 H -5.585 -53.367 27.890 1.00 . A A . 90 PRO HG3 1 1
18 29178 1 1 90 PRO N N -3.033 -52.135 29.410 1.00 . A A . 90 PRO N 1 1
18 29179 1 1 90 PRO O O -1.264 -53.704 28.090 1.00 . A A . 90 PRO O 1 1
18 29180 1 1 91 LYS C C -0.377 -56.499 27.834 1.00 . A A . 91 LYS C 1 1
18 29181 1 1 91 LYS CA C -0.005 -55.867 29.163 1.00 . A A . 91 LYS CA 1 1
18 29182 1 1 91 LYS CB C 0.598 -56.900 30.121 1.00 . A A . 91 LYS CB 1 1
18 29183 1 1 91 LYS CD C 1.873 -57.359 32.240 1.00 . A A . 91 LYS CD 1 1
18 29184 1 1 91 LYS CE C 2.654 -56.765 33.411 1.00 . A A . 91 LYS CE 1 1
18 29185 1 1 91 LYS CG C 1.284 -56.285 31.343 1.00 . A A . 91 LYS CG 1 1
18 29186 1 1 91 LYS H H -1.523 -55.534 30.598 1.00 . A A . 91 LYS H 1 1
18 29187 1 1 91 LYS HA H 0.732 -55.101 28.975 1.00 . A A . 91 LYS HA 1 1
18 29188 1 1 91 LYS HB2 H -0.193 -57.547 30.469 1.00 . A A . 91 LYS HB2 1 1
18 29189 1 1 91 LYS HB3 H 1.324 -57.490 29.585 1.00 . A A . 91 LYS HB3 1 1
18 29190 1 1 91 LYS HD2 H 1.072 -57.972 32.621 1.00 . A A . 91 LYS HD2 1 1
18 29191 1 1 91 LYS HD3 H 2.542 -57.969 31.650 1.00 . A A . 91 LYS HD3 1 1
18 29192 1 1 91 LYS HE2 H 3.085 -57.574 33.976 1.00 . A A . 91 LYS HE2 1 1
18 29193 1 1 91 LYS HE3 H 3.438 -56.136 33.022 1.00 . A A . 91 LYS HE3 1 1
18 29194 1 1 91 LYS HG2 H 2.077 -55.635 31.003 1.00 . A A . 91 LYS HG2 1 1
18 29195 1 1 91 LYS HG3 H 0.559 -55.711 31.900 1.00 . A A . 91 LYS HG3 1 1
18 29196 1 1 91 LYS HZ1 H 1.000 -56.535 34.647 1.00 . A A . 91 LYS HZ1 1 1
18 29197 1 1 91 LYS HZ2 H 1.471 -55.098 33.868 1.00 . A A . 91 LYS HZ2 1 1
18 29198 1 1 91 LYS HZ3 H 2.362 -55.692 35.169 1.00 . A A . 91 LYS HZ3 1 1
18 29199 1 1 91 LYS N N -1.152 -55.207 29.751 1.00 . A A . 91 LYS N 1 1
18 29200 1 1 91 LYS NZ N 1.808 -55.966 34.329 1.00 . A A . 91 LYS NZ 1 1
18 29201 1 1 91 LYS O O -1.423 -57.138 27.710 1.00 . A A . 91 LYS O 1 1
18 29202 1 1 92 LYS C C 0.292 -58.283 25.384 1.00 . A A . 92 LYS C 1 1
18 29203 1 1 92 LYS CA C 0.223 -56.769 25.496 1.00 . A A . 92 LYS CA 1 1
18 29204 1 1 92 LYS CB C 1.209 -56.127 24.523 1.00 . A A . 92 LYS CB 1 1
18 29205 1 1 92 LYS CD C 2.057 -54.043 23.406 1.00 . A A . 92 LYS CD 1 1
18 29206 1 1 92 LYS CE C 1.762 -52.587 23.087 1.00 . A A . 92 LYS CE 1 1
18 29207 1 1 92 LYS CG C 0.988 -54.639 24.315 1.00 . A A . 92 LYS CG 1 1
18 29208 1 1 92 LYS H H 1.318 -55.833 27.027 1.00 . A A . 92 LYS H 1 1
18 29209 1 1 92 LYS HA H -0.774 -56.449 25.226 1.00 . A A . 92 LYS HA 1 1
18 29210 1 1 92 LYS HB2 H 2.212 -56.271 24.896 1.00 . A A . 92 LYS HB2 1 1
18 29211 1 1 92 LYS HB3 H 1.115 -56.620 23.566 1.00 . A A . 92 LYS HB3 1 1
18 29212 1 1 92 LYS HD2 H 3.015 -54.107 23.899 1.00 . A A . 92 LYS HD2 1 1
18 29213 1 1 92 LYS HD3 H 2.087 -54.605 22.486 1.00 . A A . 92 LYS HD3 1 1
18 29214 1 1 92 LYS HE2 H 1.517 -52.075 24.004 1.00 . A A . 92 LYS HE2 1 1
18 29215 1 1 92 LYS HE3 H 2.642 -52.142 22.646 1.00 . A A . 92 LYS HE3 1 1
18 29216 1 1 92 LYS HG2 H 0.019 -54.483 23.867 1.00 . A A . 92 LYS HG2 1 1
18 29217 1 1 92 LYS HG3 H 1.027 -54.143 25.272 1.00 . A A . 92 LYS HG3 1 1
18 29218 1 1 92 LYS HZ1 H 0.319 -51.462 22.072 1.00 . A A . 92 LYS HZ1 1 1
18 29219 1 1 92 LYS HZ2 H -0.177 -53.044 22.434 1.00 . A A . 92 LYS HZ2 1 1
18 29220 1 1 92 LYS HZ3 H 0.921 -52.761 21.192 1.00 . A A . 92 LYS HZ3 1 1
18 29221 1 1 92 LYS N N 0.479 -56.302 26.846 1.00 . A A . 92 LYS N 1 1
18 29222 1 1 92 LYS NZ N 0.625 -52.453 22.140 1.00 . A A . 92 LYS NZ 1 1
18 29223 1 1 92 LYS O O 1.371 -58.861 25.313 1.00 . A A . 92 LYS O 1 1
18 29224 1 1 93 ALA C C -0.522 -60.702 23.792 1.00 . A A . 93 ALA C 1 1
18 29225 1 1 93 ALA CA C -0.949 -60.358 25.210 1.00 . A A . 93 ALA CA 1 1
18 29226 1 1 93 ALA CB C -2.363 -60.856 25.478 1.00 . A A . 93 ALA CB 1 1
18 29227 1 1 93 ALA H H -1.686 -58.409 25.579 1.00 . A A . 93 ALA H 1 1
18 29228 1 1 93 ALA HA H -0.275 -60.833 25.906 1.00 . A A . 93 ALA HA 1 1
18 29229 1 1 93 ALA HB1 H -3.044 -60.382 24.786 1.00 . A A . 93 ALA HB1 1 1
18 29230 1 1 93 ALA HB2 H -2.648 -60.608 26.490 1.00 . A A . 93 ALA HB2 1 1
18 29231 1 1 93 ALA HB3 H -2.395 -61.930 25.348 1.00 . A A . 93 ALA HB3 1 1
18 29232 1 1 93 ALA N N -0.869 -58.922 25.406 1.00 . A A . 93 ALA N 1 1
18 29233 1 1 93 ALA O O 0.153 -61.703 23.551 1.00 . A A . 93 ALA O 1 1
18 29234 1 1 94 GLU C C 0.311 -58.820 21.033 1.00 . A A . 94 GLU C 1 1
18 29235 1 1 94 GLU CA C -0.564 -59.989 21.469 1.00 . A A . 94 GLU CA 1 1
18 29236 1 1 94 GLU CB C -1.831 -60.066 20.606 1.00 . A A . 94 GLU CB 1 1
18 29237 1 1 94 GLU CD C -2.818 -60.396 18.310 1.00 . A A . 94 GLU CD 1 1
18 29238 1 1 94 GLU CG C -1.558 -60.192 19.114 1.00 . A A . 94 GLU CG 1 1
18 29239 1 1 94 GLU H H -1.445 -59.068 23.130 1.00 . A A . 94 GLU H 1 1
18 29240 1 1 94 GLU HA H -0.006 -60.904 21.363 1.00 . A A . 94 GLU HA 1 1
18 29241 1 1 94 GLU HB2 H -2.409 -60.921 20.917 1.00 . A A . 94 GLU HB2 1 1
18 29242 1 1 94 GLU HB3 H -2.415 -59.173 20.765 1.00 . A A . 94 GLU HB3 1 1
18 29243 1 1 94 GLU HG2 H -1.077 -59.289 18.770 1.00 . A A . 94 GLU HG2 1 1
18 29244 1 1 94 GLU HG3 H -0.899 -61.034 18.948 1.00 . A A . 94 GLU HG3 1 1
18 29245 1 1 94 GLU N N -0.910 -59.842 22.863 1.00 . A A . 94 GLU N 1 1
18 29246 1 1 94 GLU O O -0.001 -57.661 21.328 1.00 . A A . 94 GLU O 1 1
18 29247 1 1 94 GLU OE1 O -3.522 -59.406 18.028 1.00 . A A . 94 GLU OE1 1 1
18 29248 1 1 94 GLU OE2 O -3.114 -61.555 17.958 1.00 . A A . 94 GLU OE2 1 1
18 29249 1 1 95 GLY C C 3.316 -57.754 20.996 1.00 . A A . 95 GLY C 1 1
18 29250 1 1 95 GLY CA C 2.314 -58.088 19.916 1.00 . A A . 95 GLY CA 1 1
18 29251 1 1 95 GLY H H 1.581 -60.065 20.135 1.00 . A A . 95 GLY H 1 1
18 29252 1 1 95 GLY HA2 H 2.840 -58.425 19.035 1.00 . A A . 95 GLY HA2 1 1
18 29253 1 1 95 GLY HA3 H 1.753 -57.199 19.674 1.00 . A A . 95 GLY HA3 1 1
18 29254 1 1 95 GLY N N 1.396 -59.124 20.347 1.00 . A A . 95 GLY N 1 1
18 29255 1 1 95 GLY O O 3.150 -56.780 21.727 1.00 . A A . 95 GLY O 1 1
18 29256 1 1 96 HIS C C 6.625 -57.768 21.561 1.00 . A A . 96 HIS C 1 1
18 29257 1 1 96 HIS CA C 5.363 -58.398 22.131 1.00 . A A . 96 HIS CA 1 1
18 29258 1 1 96 HIS CB C 5.728 -59.751 22.756 1.00 . A A . 96 HIS CB 1 1
18 29259 1 1 96 HIS CD2 C 3.544 -61.117 23.031 1.00 . A A . 96 HIS CD2 1 1
18 29260 1 1 96 HIS CE1 C 3.419 -61.097 25.215 1.00 . A A . 96 HIS CE1 1 1
18 29261 1 1 96 HIS CG C 4.607 -60.420 23.491 1.00 . A A . 96 HIS CG 1 1
18 29262 1 1 96 HIS H H 4.447 -59.295 20.447 1.00 . A A . 96 HIS H 1 1
18 29263 1 1 96 HIS HA H 4.964 -57.753 22.902 1.00 . A A . 96 HIS HA 1 1
18 29264 1 1 96 HIS HB2 H 6.061 -60.427 21.981 1.00 . A A . 96 HIS HB2 1 1
18 29265 1 1 96 HIS HB3 H 6.536 -59.597 23.457 1.00 . A A . 96 HIS HB3 1 1
18 29266 1 1 96 HIS HD2 H 3.315 -61.319 21.993 1.00 . A A . 96 HIS HD2 1 1
18 29267 1 1 96 HIS HE1 H 3.083 -61.264 26.227 1.00 . A A . 96 HIS HE1 1 1
18 29268 1 1 96 HIS HE2 H 1.867 -61.774 24.079 1.00 . A A . 96 HIS HE2 1 1
18 29269 1 1 96 HIS N N 4.349 -58.565 21.096 1.00 . A A . 96 HIS N 1 1
18 29270 1 1 96 HIS ND1 N 4.498 -60.420 24.863 1.00 . A A . 96 HIS ND1 1 1
18 29271 1 1 96 HIS NE2 N 2.821 -61.531 24.120 1.00 . A A . 96 HIS NE2 1 1
18 29272 1 1 96 HIS O O 6.799 -57.677 20.341 1.00 . A A . 96 HIS O 1 1
18 29273 1 1 97 HIS C C 9.689 -57.904 21.524 1.00 . A A . 97 HIS C 1 1
18 29274 1 1 97 HIS CA C 8.797 -56.784 22.063 1.00 . A A . 97 HIS CA 1 1
18 29275 1 1 97 HIS CB C 9.481 -56.099 23.265 1.00 . A A . 97 HIS CB 1 1
18 29276 1 1 97 HIS CD2 C 9.130 -57.558 25.398 1.00 . A A . 97 HIS CD2 1 1
18 29277 1 1 97 HIS CE1 C 11.152 -58.376 25.566 1.00 . A A . 97 HIS CE1 1 1
18 29278 1 1 97 HIS CG C 9.862 -57.044 24.376 1.00 . A A . 97 HIS CG 1 1
18 29279 1 1 97 HIS H H 7.260 -57.360 23.399 1.00 . A A . 97 HIS H 1 1
18 29280 1 1 97 HIS HA H 8.639 -56.053 21.282 1.00 . A A . 97 HIS HA 1 1
18 29281 1 1 97 HIS HB2 H 10.384 -55.619 22.920 1.00 . A A . 97 HIS HB2 1 1
18 29282 1 1 97 HIS HB3 H 8.815 -55.353 23.671 1.00 . A A . 97 HIS HB3 1 1
18 29283 1 1 97 HIS HD2 H 8.089 -57.360 25.602 1.00 . A A . 97 HIS HD2 1 1
18 29284 1 1 97 HIS HE1 H 12.007 -58.930 25.916 1.00 . A A . 97 HIS HE1 1 1
18 29285 1 1 97 HIS HE2 H 9.652 -59.050 26.773 1.00 . A A . 97 HIS HE2 1 1
18 29286 1 1 97 HIS N N 7.500 -57.328 22.452 1.00 . A A . 97 HIS N 1 1
18 29287 1 1 97 HIS ND1 N 11.130 -57.576 24.515 1.00 . A A . 97 HIS ND1 1 1
18 29288 1 1 97 HIS NE2 N 9.956 -58.381 26.116 1.00 . A A . 97 HIS NE2 1 1
18 29289 1 1 97 HIS O O 9.408 -59.081 21.749 1.00 . A A . 97 HIS O 1 1
18 29290 1 1 98 HIS C C 12.321 -59.383 21.335 1.00 . A A . 98 HIS C 1 1
18 29291 1 1 98 HIS CA C 11.678 -58.522 20.242 1.00 . A A . 98 HIS CA 1 1
18 29292 1 1 98 HIS CB C 12.766 -57.830 19.410 1.00 . A A . 98 HIS CB 1 1
18 29293 1 1 98 HIS CD2 C 11.870 -57.484 17.004 1.00 . A A . 98 HIS CD2 1 1
18 29294 1 1 98 HIS CE1 C 11.577 -55.315 17.077 1.00 . A A . 98 HIS CE1 1 1
18 29295 1 1 98 HIS CG C 12.244 -57.069 18.234 1.00 . A A . 98 HIS CG 1 1
18 29296 1 1 98 HIS H H 10.925 -56.581 20.676 1.00 . A A . 98 HIS H 1 1
18 29297 1 1 98 HIS HA H 11.102 -59.164 19.591 1.00 . A A . 98 HIS HA 1 1
18 29298 1 1 98 HIS HB2 H 13.308 -57.135 20.038 1.00 . A A . 98 HIS HB2 1 1
18 29299 1 1 98 HIS HB3 H 13.447 -58.579 19.043 1.00 . A A . 98 HIS HB3 1 1
18 29300 1 1 98 HIS HD2 H 11.888 -58.504 16.641 1.00 . A A . 98 HIS HD2 1 1
18 29301 1 1 98 HIS HE1 H 11.333 -54.302 16.800 1.00 . A A . 98 HIS HE1 1 1
18 29302 1 1 98 HIS HE2 H 10.922 -56.402 15.479 1.00 . A A . 98 HIS HE2 1 1
18 29303 1 1 98 HIS N N 10.755 -57.535 20.818 1.00 . A A . 98 HIS N 1 1
18 29304 1 1 98 HIS ND1 N 12.051 -55.703 18.248 1.00 . A A . 98 HIS ND1 1 1
18 29305 1 1 98 HIS NE2 N 11.457 -56.376 16.305 1.00 . A A . 98 HIS NE2 1 1
18 29306 1 1 98 HIS O O 11.933 -60.531 21.536 1.00 . A A . 98 HIS O 1 1
18 29307 1 1 99 HIS C C 14.854 -58.520 23.902 1.00 . A A . 99 HIS C 1 1
18 29308 1 1 99 HIS CA C 13.983 -59.510 23.121 1.00 . A A . 99 HIS CA 1 1
18 29309 1 1 99 HIS CB C 14.848 -60.667 22.571 1.00 . A A . 99 HIS CB 1 1
18 29310 1 1 99 HIS CD2 C 14.713 -62.678 24.215 1.00 . A A . 99 HIS CD2 1 1
18 29311 1 1 99 HIS CE1 C 16.719 -62.529 25.088 1.00 . A A . 99 HIS CE1 1 1
18 29312 1 1 99 HIS CG C 15.331 -61.626 23.627 1.00 . A A . 99 HIS CG 1 1
18 29313 1 1 99 HIS H H 13.597 -57.918 21.776 1.00 . A A . 99 HIS H 1 1
18 29314 1 1 99 HIS HA H 13.231 -59.908 23.784 1.00 . A A . 99 HIS HA 1 1
18 29315 1 1 99 HIS HB2 H 14.268 -61.226 21.853 1.00 . A A . 99 HIS HB2 1 1
18 29316 1 1 99 HIS HB3 H 15.714 -60.256 22.073 1.00 . A A . 99 HIS HB3 1 1
18 29317 1 1 99 HIS HD2 H 13.709 -63.024 24.013 1.00 . A A . 99 HIS HD2 1 1
18 29318 1 1 99 HIS HE1 H 17.595 -62.724 25.686 1.00 . A A . 99 HIS HE1 1 1
18 29319 1 1 99 HIS HE2 H 15.424 -63.991 25.692 1.00 . A A . 99 HIS HE2 1 1
18 29320 1 1 99 HIS N N 13.305 -58.818 22.026 1.00 . A A . 99 HIS N 1 1
18 29321 1 1 99 HIS ND1 N 16.591 -61.560 24.199 1.00 . A A . 99 HIS ND1 1 1
18 29322 1 1 99 HIS NE2 N 15.599 -63.216 25.116 1.00 . A A . 99 HIS NE2 1 1
18 29323 1 1 99 HIS O O 15.623 -58.900 24.776 1.00 . A A . 99 HIS O 1 1
18 29324 1 1 100 HIS C C 14.864 -55.655 25.475 1.00 . A A . 100 HIS C 1 1
18 29325 1 1 100 HIS CA C 15.520 -56.199 24.210 1.00 . A A . 100 HIS CA 1 1
18 29326 1 1 100 HIS CB C 15.753 -55.050 23.213 1.00 . A A . 100 HIS CB 1 1
18 29327 1 1 100 HIS CD2 C 14.106 -53.032 23.297 1.00 . A A . 100 HIS CD2 1 1
18 29328 1 1 100 HIS CE1 C 12.534 -53.836 22.001 1.00 . A A . 100 HIS CE1 1 1
18 29329 1 1 100 HIS CG C 14.507 -54.264 22.895 1.00 . A A . 100 HIS CG 1 1
18 29330 1 1 100 HIS H H 14.024 -56.978 22.938 1.00 . A A . 100 HIS H 1 1
18 29331 1 1 100 HIS HA H 16.472 -56.634 24.470 1.00 . A A . 100 HIS HA 1 1
18 29332 1 1 100 HIS HB2 H 16.480 -54.364 23.619 1.00 . A A . 100 HIS HB2 1 1
18 29333 1 1 100 HIS HB3 H 16.133 -55.459 22.289 1.00 . A A . 100 HIS HB3 1 1
18 29334 1 1 100 HIS HD2 H 14.647 -52.359 23.946 1.00 . A A . 100 HIS HD2 1 1
18 29335 1 1 100 HIS HE1 H 11.618 -53.933 21.437 1.00 . A A . 100 HIS HE1 1 1
18 29336 1 1 100 HIS HE2 H 12.258 -52.090 23.021 1.00 . A A . 100 HIS HE2 1 1
18 29337 1 1 100 HIS N N 14.703 -57.242 23.592 1.00 . A A . 100 HIS N 1 1
18 29338 1 1 100 HIS ND1 N 13.502 -54.741 22.077 1.00 . A A . 100 HIS ND1 1 1
18 29339 1 1 100 HIS NE2 N 12.879 -52.797 22.732 1.00 . A A . 100 HIS NE2 1 1
18 29340 1 1 100 HIS O O 15.452 -54.832 26.172 1.00 . A A . 100 HIS O 1 1
18 29341 1 1 101 HIS C C 12.333 -54.250 26.623 1.00 . A A . 101 HIS C 1 1
18 29342 1 1 101 HIS CA C 12.837 -55.660 26.887 1.00 . A A . 101 HIS CA 1 1
18 29343 1 1 101 HIS CB C 13.613 -55.737 28.216 1.00 . A A . 101 HIS CB 1 1
18 29344 1 1 101 HIS CD2 C 11.910 -55.825 30.184 1.00 . A A . 101 HIS CD2 1 1
18 29345 1 1 101 HIS CE1 C 12.212 -53.799 30.957 1.00 . A A . 101 HIS CE1 1 1
18 29346 1 1 101 HIS CG C 12.845 -55.228 29.404 1.00 . A A . 101 HIS CG 1 1
18 29347 1 1 101 HIS H H 13.262 -56.806 25.156 1.00 . A A . 101 HIS H 1 1
18 29348 1 1 101 HIS HA H 11.976 -56.312 26.942 1.00 . A A . 101 HIS HA 1 1
18 29349 1 1 101 HIS HB2 H 13.875 -56.767 28.413 1.00 . A A . 101 HIS HB2 1 1
18 29350 1 1 101 HIS HB3 H 14.515 -55.151 28.122 1.00 . A A . 101 HIS HB3 1 1
18 29351 1 1 101 HIS HD2 H 11.534 -56.831 30.076 1.00 . A A . 101 HIS HD2 1 1
18 29352 1 1 101 HIS HE1 H 12.129 -52.905 31.558 1.00 . A A . 101 HIS HE1 1 1
18 29353 1 1 101 HIS HE2 H 11.083 -55.143 31.983 1.00 . A A . 101 HIS HE2 1 1
18 29354 1 1 101 HIS N N 13.642 -56.126 25.750 1.00 . A A . 101 HIS N 1 1
18 29355 1 1 101 HIS ND1 N 13.010 -53.960 29.917 1.00 . A A . 101 HIS ND1 1 1
18 29356 1 1 101 HIS NE2 N 11.536 -54.912 31.141 1.00 . A A . 101 HIS NE2 1 1
18 29357 1 1 101 HIS O O 13.103 -53.293 26.816 1.00 . A A . 101 HIS O 1 1
18 29358 1 1 101 HIS OXT O 11.177 -54.105 26.196 1.00 . A A . 101 HIS OXT 1 1
19 29359 1 1 4 LYS C C -12.791 -47.655 15.205 1.00 . A A . 4 LYS C 1 1
19 29360 1 1 4 LYS CA C -11.740 -48.071 14.202 1.00 . A A . 4 LYS CA 1 1
19 29361 1 1 4 LYS CB C -11.159 -46.842 13.496 1.00 . A A . 4 LYS CB 1 1
19 29362 1 1 4 LYS CD C -8.800 -47.686 13.402 1.00 . A A . 4 LYS CD 1 1
19 29363 1 1 4 LYS CE C -7.604 -48.001 12.520 1.00 . A A . 4 LYS CE 1 1
19 29364 1 1 4 LYS CG C -9.973 -47.153 12.594 1.00 . A A . 4 LYS CG 1 1
19 29365 1 1 4 LYS H H -12.582 -48.683 12.376 1.00 . A A . 4 LYS H 1 1
19 29366 1 1 4 LYS HA H -10.948 -48.564 14.741 1.00 . A A . 4 LYS HA 1 1
19 29367 1 1 4 LYS HB2 H -11.931 -46.389 12.889 1.00 . A A . 4 LYS HB2 1 1
19 29368 1 1 4 LYS HB3 H -10.840 -46.133 14.244 1.00 . A A . 4 LYS HB3 1 1
19 29369 1 1 4 LYS HD2 H -8.507 -46.942 14.127 1.00 . A A . 4 LYS HD2 1 1
19 29370 1 1 4 LYS HD3 H -9.106 -48.586 13.912 1.00 . A A . 4 LYS HD3 1 1
19 29371 1 1 4 LYS HE2 H -7.889 -48.760 11.807 1.00 . A A . 4 LYS HE2 1 1
19 29372 1 1 4 LYS HE3 H -7.309 -47.107 11.993 1.00 . A A . 4 LYS HE3 1 1
19 29373 1 1 4 LYS HG2 H -10.269 -47.899 11.872 1.00 . A A . 4 LYS HG2 1 1
19 29374 1 1 4 LYS HG3 H -9.668 -46.250 12.087 1.00 . A A . 4 LYS HG3 1 1
19 29375 1 1 4 LYS HZ1 H -6.668 -49.442 13.702 1.00 . A A . 4 LYS HZ1 1 1
19 29376 1 1 4 LYS HZ2 H -6.260 -47.852 14.104 1.00 . A A . 4 LYS HZ2 1 1
19 29377 1 1 4 LYS HZ3 H -5.607 -48.563 12.721 1.00 . A A . 4 LYS HZ3 1 1
19 29378 1 1 4 LYS N N -12.270 -49.016 13.245 1.00 . A A . 4 LYS N 1 1
19 29379 1 1 4 LYS NZ N -6.457 -48.500 13.315 1.00 . A A . 4 LYS NZ 1 1
19 29380 1 1 4 LYS O O -13.539 -46.704 14.988 1.00 . A A . 4 LYS O 1 1
19 29381 1 1 5 VAL C C -13.063 -48.231 18.703 1.00 . A A . 5 VAL C 1 1
19 29382 1 1 5 VAL CA C -13.772 -48.079 17.356 1.00 . A A . 5 VAL CA 1 1
19 29383 1 1 5 VAL CB C -15.083 -48.927 17.282 1.00 . A A . 5 VAL CB 1 1
19 29384 1 1 5 VAL CG1 C -14.792 -50.426 17.271 1.00 . A A . 5 VAL CG1 1 1
19 29385 1 1 5 VAL CG2 C -16.035 -48.559 18.416 1.00 . A A . 5 VAL CG2 1 1
19 29386 1 1 5 VAL H H -12.284 -49.181 16.367 1.00 . A A . 5 VAL H 1 1
19 29387 1 1 5 VAL HA H -14.036 -47.040 17.244 1.00 . A A . 5 VAL HA 1 1
19 29388 1 1 5 VAL HB H -15.570 -48.690 16.350 1.00 . A A . 5 VAL HB 1 1
19 29389 1 1 5 VAL HG11 H -14.338 -50.709 18.209 1.00 . A A . 5 VAL HG11 1 1
19 29390 1 1 5 VAL HG12 H -14.115 -50.657 16.462 1.00 . A A . 5 VAL HG12 1 1
19 29391 1 1 5 VAL HG13 H -15.712 -50.976 17.138 1.00 . A A . 5 VAL HG13 1 1
19 29392 1 1 5 VAL HG21 H -16.939 -49.141 18.331 1.00 . A A . 5 VAL HG21 1 1
19 29393 1 1 5 VAL HG22 H -16.272 -47.507 18.358 1.00 . A A . 5 VAL HG22 1 1
19 29394 1 1 5 VAL HG23 H -15.558 -48.769 19.361 1.00 . A A . 5 VAL HG23 1 1
19 29395 1 1 5 VAL N N -12.863 -48.392 16.286 1.00 . A A . 5 VAL N 1 1
19 29396 1 1 5 VAL O O -13.213 -49.229 19.414 1.00 . A A . 5 VAL O 1 1
19 29397 1 1 6 ILE C C -11.963 -46.146 21.157 1.00 . A A . 6 ILE C 1 1
19 29398 1 1 6 ILE CA C -11.498 -47.274 20.255 1.00 . A A . 6 ILE CA 1 1
19 29399 1 1 6 ILE CB C -9.974 -47.140 19.999 1.00 . A A . 6 ILE CB 1 1
19 29400 1 1 6 ILE CD1 C -8.053 -48.119 18.629 1.00 . A A . 6 ILE CD1 1 1
19 29401 1 1 6 ILE CG1 C -9.490 -48.269 19.076 1.00 . A A . 6 ILE CG1 1 1
19 29402 1 1 6 ILE CG2 C -9.203 -47.166 21.320 1.00 . A A . 6 ILE CG2 1 1
19 29403 1 1 6 ILE H H -12.132 -46.497 18.406 1.00 . A A . 6 ILE H 1 1
19 29404 1 1 6 ILE HA H -11.682 -48.219 20.750 1.00 . A A . 6 ILE HA 1 1
19 29405 1 1 6 ILE HB H -9.792 -46.190 19.518 1.00 . A A . 6 ILE HB 1 1
19 29406 1 1 6 ILE HD11 H -7.404 -48.135 19.492 1.00 . A A . 6 ILE HD11 1 1
19 29407 1 1 6 ILE HD12 H -7.938 -47.178 18.113 1.00 . A A . 6 ILE HD12 1 1
19 29408 1 1 6 ILE HD13 H -7.792 -48.928 17.964 1.00 . A A . 6 ILE HD13 1 1
19 29409 1 1 6 ILE HG12 H -9.575 -49.213 19.594 1.00 . A A . 6 ILE HG12 1 1
19 29410 1 1 6 ILE HG13 H -10.111 -48.292 18.193 1.00 . A A . 6 ILE HG13 1 1
19 29411 1 1 6 ILE HG21 H -9.408 -48.090 21.843 1.00 . A A . 6 ILE HG21 1 1
19 29412 1 1 6 ILE HG22 H -9.506 -46.330 21.931 1.00 . A A . 6 ILE HG22 1 1
19 29413 1 1 6 ILE HG23 H -8.144 -47.095 21.117 1.00 . A A . 6 ILE HG23 1 1
19 29414 1 1 6 ILE N N -12.241 -47.255 19.018 1.00 . A A . 6 ILE N 1 1
19 29415 1 1 6 ILE O O -11.702 -44.973 20.890 1.00 . A A . 6 ILE O 1 1
19 29416 1 1 7 ASP C C -12.298 -45.581 24.413 1.00 . A A . 7 ASP C 1 1
19 29417 1 1 7 ASP CA C -13.151 -45.526 23.166 1.00 . A A . 7 ASP CA 1 1
19 29418 1 1 7 ASP CB C -14.623 -45.772 23.507 1.00 . A A . 7 ASP CB 1 1
19 29419 1 1 7 ASP CG C -15.188 -44.721 24.444 1.00 . A A . 7 ASP CG 1 1
19 29420 1 1 7 ASP H H -12.884 -47.446 22.335 1.00 . A A . 7 ASP H 1 1
19 29421 1 1 7 ASP HA H -13.053 -44.548 22.720 1.00 . A A . 7 ASP HA 1 1
19 29422 1 1 7 ASP HB2 H -15.205 -45.761 22.597 1.00 . A A . 7 ASP HB2 1 1
19 29423 1 1 7 ASP HB3 H -14.717 -46.739 23.980 1.00 . A A . 7 ASP HB3 1 1
19 29424 1 1 7 ASP N N -12.675 -46.500 22.202 1.00 . A A . 7 ASP N 1 1
19 29425 1 1 7 ASP O O -12.367 -46.537 25.178 1.00 . A A . 7 ASP O 1 1
19 29426 1 1 7 ASP OD1 O -14.975 -43.522 24.194 1.00 . A A . 7 ASP OD1 1 1
19 29427 1 1 7 ASP OD2 O -15.857 -45.099 25.435 1.00 . A A . 7 ASP OD2 1 1
19 29428 1 1 8 ILE C C -11.266 -43.852 26.913 1.00 . A A . 8 ILE C 1 1
19 29429 1 1 8 ILE CA C -10.588 -44.527 25.739 1.00 . A A . 8 ILE CA 1 1
19 29430 1 1 8 ILE CB C -9.255 -43.828 25.387 1.00 . A A . 8 ILE CB 1 1
19 29431 1 1 8 ILE CD1 C -7.262 -44.034 23.807 1.00 . A A . 8 ILE CD1 1 1
19 29432 1 1 8 ILE CG1 C -8.516 -44.669 24.345 1.00 . A A . 8 ILE CG1 1 1
19 29433 1 1 8 ILE CG2 C -8.394 -43.624 26.635 1.00 . A A . 8 ILE CG2 1 1
19 29434 1 1 8 ILE H H -11.473 -43.835 23.955 1.00 . A A . 8 ILE H 1 1
19 29435 1 1 8 ILE HA H -10.370 -45.548 26.022 1.00 . A A . 8 ILE HA 1 1
19 29436 1 1 8 ILE HB H -9.478 -42.862 24.964 1.00 . A A . 8 ILE HB 1 1
19 29437 1 1 8 ILE HD11 H -6.809 -44.710 23.096 1.00 . A A . 8 ILE HD11 1 1
19 29438 1 1 8 ILE HD12 H -6.575 -43.848 24.620 1.00 . A A . 8 ILE HD12 1 1
19 29439 1 1 8 ILE HD13 H -7.514 -43.106 23.317 1.00 . A A . 8 ILE HD13 1 1
19 29440 1 1 8 ILE HG12 H -8.239 -45.609 24.794 1.00 . A A . 8 ILE HG12 1 1
19 29441 1 1 8 ILE HG13 H -9.179 -44.860 23.514 1.00 . A A . 8 ILE HG13 1 1
19 29442 1 1 8 ILE HG21 H -8.151 -44.582 27.071 1.00 . A A . 8 ILE HG21 1 1
19 29443 1 1 8 ILE HG22 H -8.941 -43.031 27.352 1.00 . A A . 8 ILE HG22 1 1
19 29444 1 1 8 ILE HG23 H -7.481 -43.109 26.366 1.00 . A A . 8 ILE HG23 1 1
19 29445 1 1 8 ILE N N -11.475 -44.577 24.598 1.00 . A A . 8 ILE N 1 1
19 29446 1 1 8 ILE O O -11.828 -42.766 26.781 1.00 . A A . 8 ILE O 1 1
19 29447 1 1 9 LYS C C -10.987 -43.172 30.065 1.00 . A A . 9 LYS C 1 1
19 29448 1 1 9 LYS CA C -11.892 -44.031 29.238 1.00 . A A . 9 LYS CA 1 1
19 29449 1 1 9 LYS CB C -12.412 -45.189 30.093 1.00 . A A . 9 LYS CB 1 1
19 29450 1 1 9 LYS CD C -13.594 -46.297 28.179 1.00 . A A . 9 LYS CD 1 1
19 29451 1 1 9 LYS CE C -14.759 -47.178 27.769 1.00 . A A . 9 LYS CE 1 1
19 29452 1 1 9 LYS CG C -13.716 -45.811 29.604 1.00 . A A . 9 LYS CG 1 1
19 29453 1 1 9 LYS H H -10.705 -45.348 28.106 1.00 . A A . 9 LYS H 1 1
19 29454 1 1 9 LYS HA H -12.739 -43.443 28.916 1.00 . A A . 9 LYS HA 1 1
19 29455 1 1 9 LYS HB2 H -11.659 -45.962 30.115 1.00 . A A . 9 LYS HB2 1 1
19 29456 1 1 9 LYS HB3 H -12.566 -44.826 31.100 1.00 . A A . 9 LYS HB3 1 1
19 29457 1 1 9 LYS HD2 H -13.568 -45.431 27.528 1.00 . A A . 9 LYS HD2 1 1
19 29458 1 1 9 LYS HD3 H -12.669 -46.834 28.087 1.00 . A A . 9 LYS HD3 1 1
19 29459 1 1 9 LYS HE2 H -14.567 -47.572 26.781 1.00 . A A . 9 LYS HE2 1 1
19 29460 1 1 9 LYS HE3 H -14.842 -47.995 28.468 1.00 . A A . 9 LYS HE3 1 1
19 29461 1 1 9 LYS HG2 H -13.961 -46.647 30.241 1.00 . A A . 9 LYS HG2 1 1
19 29462 1 1 9 LYS HG3 H -14.502 -45.073 29.662 1.00 . A A . 9 LYS HG3 1 1
19 29463 1 1 9 LYS HZ1 H -16.005 -45.708 26.978 1.00 . A A . 9 LYS HZ1 1 1
19 29464 1 1 9 LYS HZ2 H -16.208 -45.950 28.642 1.00 . A A . 9 LYS HZ2 1 1
19 29465 1 1 9 LYS HZ3 H -16.829 -47.074 27.544 1.00 . A A . 9 LYS HZ3 1 1
19 29466 1 1 9 LYS N N -11.223 -44.515 28.054 1.00 . A A . 9 LYS N 1 1
19 29467 1 1 9 LYS NZ N -16.036 -46.427 27.736 1.00 . A A . 9 LYS NZ 1 1
19 29468 1 1 9 LYS O O -9.792 -43.450 30.226 1.00 . A A . 9 LYS O 1 1
19 29469 1 1 10 GLU C C -11.503 -41.235 32.816 1.00 . A A . 10 GLU C 1 1
19 29470 1 1 10 GLU CA C -10.848 -41.234 31.449 1.00 . A A . 10 GLU CA 1 1
19 29471 1 1 10 GLU CB C -10.808 -39.812 30.855 1.00 . A A . 10 GLU CB 1 1
19 29472 1 1 10 GLU CD C -9.950 -38.318 28.983 1.00 . A A . 10 GLU CD 1 1
19 29473 1 1 10 GLU CG C -10.108 -39.735 29.497 1.00 . A A . 10 GLU CG 1 1
19 29474 1 1 10 GLU H H -12.505 -42.000 30.391 1.00 . A A . 10 GLU H 1 1
19 29475 1 1 10 GLU HA H -9.837 -41.603 31.553 1.00 . A A . 10 GLU HA 1 1
19 29476 1 1 10 GLU HB2 H -11.822 -39.458 30.737 1.00 . A A . 10 GLU HB2 1 1
19 29477 1 1 10 GLU HB3 H -10.288 -39.160 31.541 1.00 . A A . 10 GLU HB3 1 1
19 29478 1 1 10 GLU HG2 H -9.127 -40.174 29.590 1.00 . A A . 10 GLU HG2 1 1
19 29479 1 1 10 GLU HG3 H -10.682 -40.303 28.780 1.00 . A A . 10 GLU HG3 1 1
19 29480 1 1 10 GLU N N -11.558 -42.141 30.588 1.00 . A A . 10 GLU N 1 1
19 29481 1 1 10 GLU O O -12.624 -40.750 32.982 1.00 . A A . 10 GLU O 1 1
19 29482 1 1 10 GLU OE1 O -10.905 -37.781 28.384 1.00 . A A . 10 GLU OE1 1 1
19 29483 1 1 10 GLU OE2 O -8.850 -37.743 29.150 1.00 . A A . 10 GLU OE2 1 1
19 29484 1 1 11 ILE C C -10.883 -40.714 35.974 1.00 . A A . 11 ILE C 1 1
19 29485 1 1 11 ILE CA C -11.333 -41.904 35.126 1.00 . A A . 11 ILE CA 1 1
19 29486 1 1 11 ILE CB C -10.919 -43.258 35.784 1.00 . A A . 11 ILE CB 1 1
19 29487 1 1 11 ILE CD1 C -11.167 -45.795 35.540 1.00 . A A . 11 ILE CD1 1 1
19 29488 1 1 11 ILE CG1 C -11.635 -44.425 35.084 1.00 . A A . 11 ILE CG1 1 1
19 29489 1 1 11 ILE CG2 C -11.212 -43.261 37.282 1.00 . A A . 11 ILE CG2 1 1
19 29490 1 1 11 ILE H H -9.915 -42.132 33.591 1.00 . A A . 11 ILE H 1 1
19 29491 1 1 11 ILE HA H -12.412 -41.878 35.057 1.00 . A A . 11 ILE HA 1 1
19 29492 1 1 11 ILE HB H -9.854 -43.400 35.638 1.00 . A A . 11 ILE HB 1 1
19 29493 1 1 11 ILE HD11 H -11.373 -45.912 36.594 1.00 . A A . 11 ILE HD11 1 1
19 29494 1 1 11 ILE HD12 H -10.102 -45.887 35.373 1.00 . A A . 11 ILE HD12 1 1
19 29495 1 1 11 ILE HD13 H -11.687 -46.559 34.983 1.00 . A A . 11 ILE HD13 1 1
19 29496 1 1 11 ILE HG12 H -12.695 -44.358 35.283 1.00 . A A . 11 ILE HG12 1 1
19 29497 1 1 11 ILE HG13 H -11.469 -44.354 34.020 1.00 . A A . 11 ILE HG13 1 1
19 29498 1 1 11 ILE HG21 H -10.678 -42.450 37.756 1.00 . A A . 11 ILE HG21 1 1
19 29499 1 1 11 ILE HG22 H -10.897 -44.199 37.711 1.00 . A A . 11 ILE HG22 1 1
19 29500 1 1 11 ILE HG23 H -12.273 -43.135 37.440 1.00 . A A . 11 ILE HG23 1 1
19 29501 1 1 11 ILE N N -10.815 -41.796 33.782 1.00 . A A . 11 ILE N 1 1
19 29502 1 1 11 ILE O O -9.689 -40.482 36.158 1.00 . A A . 11 ILE O 1 1
19 29503 1 1 12 LYS C C -11.467 -39.054 38.735 1.00 . A A . 12 LYS C 1 1
19 29504 1 1 12 LYS CA C -11.592 -38.753 37.244 1.00 . A A . 12 LYS CA 1 1
19 29505 1 1 12 LYS CB C -12.661 -37.696 36.986 1.00 . A A . 12 LYS CB 1 1
19 29506 1 1 12 LYS CD C -13.529 -35.379 37.368 1.00 . A A . 12 LYS CD 1 1
19 29507 1 1 12 LYS CE C -13.402 -34.076 38.143 1.00 . A A . 12 LYS CE 1 1
19 29508 1 1 12 LYS CG C -12.481 -36.405 37.780 1.00 . A A . 12 LYS CG 1 1
19 29509 1 1 12 LYS H H -12.788 -40.207 36.289 1.00 . A A . 12 LYS H 1 1
19 29510 1 1 12 LYS HA H -10.645 -38.361 36.906 1.00 . A A . 12 LYS HA 1 1
19 29511 1 1 12 LYS HB2 H -12.653 -37.446 35.935 1.00 . A A . 12 LYS HB2 1 1
19 29512 1 1 12 LYS HB3 H -13.626 -38.113 37.234 1.00 . A A . 12 LYS HB3 1 1
19 29513 1 1 12 LYS HD2 H -13.410 -35.164 36.317 1.00 . A A . 12 LYS HD2 1 1
19 29514 1 1 12 LYS HD3 H -14.508 -35.801 37.541 1.00 . A A . 12 LYS HD3 1 1
19 29515 1 1 12 LYS HE2 H -12.366 -33.774 38.139 1.00 . A A . 12 LYS HE2 1 1
19 29516 1 1 12 LYS HE3 H -13.998 -33.320 37.655 1.00 . A A . 12 LYS HE3 1 1
19 29517 1 1 12 LYS HG2 H -12.594 -36.623 38.833 1.00 . A A . 12 LYS HG2 1 1
19 29518 1 1 12 LYS HG3 H -11.485 -36.010 37.588 1.00 . A A . 12 LYS HG3 1 1
19 29519 1 1 12 LYS HZ1 H -13.750 -33.312 40.059 1.00 . A A . 12 LYS HZ1 1 1
19 29520 1 1 12 LYS HZ2 H -13.291 -34.931 40.055 1.00 . A A . 12 LYS HZ2 1 1
19 29521 1 1 12 LYS HZ3 H -14.855 -34.497 39.584 1.00 . A A . 12 LYS HZ3 1 1
19 29522 1 1 12 LYS N N -11.859 -39.952 36.462 1.00 . A A . 12 LYS N 1 1
19 29523 1 1 12 LYS NZ N -13.855 -34.218 39.554 1.00 . A A . 12 LYS NZ 1 1
19 29524 1 1 12 LYS O O -12.250 -39.823 39.311 1.00 . A A . 12 LYS O 1 1
19 29525 1 1 13 LEU C C -10.002 -37.260 41.410 1.00 . A A . 13 LEU C 1 1
19 29526 1 1 13 LEU CA C -10.156 -38.619 40.735 1.00 . A A . 13 LEU CA 1 1
19 29527 1 1 13 LEU CB C -8.845 -39.375 40.833 1.00 . A A . 13 LEU CB 1 1
19 29528 1 1 13 LEU CD1 C -7.420 -41.249 40.049 1.00 . A A . 13 LEU CD1 1 1
19 29529 1 1 13 LEU CD2 C -9.672 -41.731 40.979 1.00 . A A . 13 LEU CD2 1 1
19 29530 1 1 13 LEU CG C -8.832 -40.749 40.179 1.00 . A A . 13 LEU CG 1 1
19 29531 1 1 13 LEU H H -9.908 -37.840 38.805 1.00 . A A . 13 LEU H 1 1
19 29532 1 1 13 LEU HA H -10.932 -39.189 41.218 1.00 . A A . 13 LEU HA 1 1
19 29533 1 1 13 LEU HB2 H -8.074 -38.773 40.378 1.00 . A A . 13 LEU HB2 1 1
19 29534 1 1 13 LEU HB3 H -8.610 -39.499 41.879 1.00 . A A . 13 LEU HB3 1 1
19 29535 1 1 13 LEU HD11 H -7.421 -42.228 39.592 1.00 . A A . 13 LEU HD11 1 1
19 29536 1 1 13 LEU HD12 H -6.974 -41.313 41.031 1.00 . A A . 13 LEU HD12 1 1
19 29537 1 1 13 LEU HD13 H -6.852 -40.566 39.437 1.00 . A A . 13 LEU HD13 1 1
19 29538 1 1 13 LEU HD21 H -10.695 -41.388 41.016 1.00 . A A . 13 LEU HD21 1 1
19 29539 1 1 13 LEU HD22 H -9.278 -41.804 41.982 1.00 . A A . 13 LEU HD22 1 1
19 29540 1 1 13 LEU HD23 H -9.634 -42.703 40.506 1.00 . A A . 13 LEU HD23 1 1
19 29541 1 1 13 LEU HG H -9.255 -40.676 39.189 1.00 . A A . 13 LEU HG 1 1
19 29542 1 1 13 LEU N N -10.474 -38.440 39.338 1.00 . A A . 13 LEU N 1 1
19 29543 1 1 13 LEU O O -9.967 -36.222 40.733 1.00 . A A . 13 LEU O 1 1
19 29544 1 1 14 SER C C -8.538 -36.253 44.433 1.00 . A A . 14 SER C 1 1
19 29545 1 1 14 SER CA C -9.708 -36.050 43.485 1.00 . A A . 14 SER CA 1 1
19 29546 1 1 14 SER CB C -10.967 -35.697 44.283 1.00 . A A . 14 SER CB 1 1
19 29547 1 1 14 SER H H -9.978 -38.113 43.210 1.00 . A A . 14 SER H 1 1
19 29548 1 1 14 SER HA H -9.481 -35.249 42.799 1.00 . A A . 14 SER HA 1 1
19 29549 1 1 14 SER HB2 H -11.136 -36.438 45.048 1.00 . A A . 14 SER HB2 1 1
19 29550 1 1 14 SER HB3 H -10.829 -34.733 44.751 1.00 . A A . 14 SER HB3 1 1
19 29551 1 1 14 SER HG H -12.871 -35.987 43.906 1.00 . A A . 14 SER HG 1 1
19 29552 1 1 14 SER N N -9.915 -37.265 42.725 1.00 . A A . 14 SER N 1 1
19 29553 1 1 14 SER O O -8.278 -37.369 44.855 1.00 . A A . 14 SER O 1 1
19 29554 1 1 14 SER OG O -12.104 -35.630 43.440 1.00 . A A . 14 SER OG 1 1
19 29555 1 1 15 VAL C C -7.235 -35.640 47.061 1.00 . A A . 15 VAL C 1 1
19 29556 1 1 15 VAL CA C -6.710 -35.272 45.683 1.00 . A A . 15 VAL CA 1 1
19 29557 1 1 15 VAL CB C -5.917 -33.948 45.750 1.00 . A A . 15 VAL CB 1 1
19 29558 1 1 15 VAL CG1 C -4.837 -34.017 46.816 1.00 . A A . 15 VAL CG1 1 1
19 29559 1 1 15 VAL CG2 C -5.305 -33.655 44.409 1.00 . A A . 15 VAL CG2 1 1
19 29560 1 1 15 VAL H H -8.021 -34.333 44.315 1.00 . A A . 15 VAL H 1 1
19 29561 1 1 15 VAL HA H -6.051 -36.057 45.343 1.00 . A A . 15 VAL HA 1 1
19 29562 1 1 15 VAL HB H -6.590 -33.139 45.992 1.00 . A A . 15 VAL HB 1 1
19 29563 1 1 15 VAL HG11 H -5.284 -34.279 47.762 1.00 . A A . 15 VAL HG11 1 1
19 29564 1 1 15 VAL HG12 H -4.355 -33.055 46.901 1.00 . A A . 15 VAL HG12 1 1
19 29565 1 1 15 VAL HG13 H -4.106 -34.762 46.541 1.00 . A A . 15 VAL HG13 1 1
19 29566 1 1 15 VAL HG21 H -6.087 -33.575 43.668 1.00 . A A . 15 VAL HG21 1 1
19 29567 1 1 15 VAL HG22 H -4.634 -34.456 44.138 1.00 . A A . 15 VAL HG22 1 1
19 29568 1 1 15 VAL HG23 H -4.761 -32.726 44.461 1.00 . A A . 15 VAL HG23 1 1
19 29569 1 1 15 VAL N N -7.818 -35.188 44.740 1.00 . A A . 15 VAL N 1 1
19 29570 1 1 15 VAL O O -6.679 -36.497 47.754 1.00 . A A . 15 VAL O 1 1
19 29571 1 1 16 LYS C C -10.083 -36.290 48.423 1.00 . A A . 16 LYS C 1 1
19 29572 1 1 16 LYS CA C -8.969 -35.287 48.702 1.00 . A A . 16 LYS CA 1 1
19 29573 1 1 16 LYS CB C -9.533 -33.998 49.310 1.00 . A A . 16 LYS CB 1 1
19 29574 1 1 16 LYS CD C -9.096 -31.605 49.978 1.00 . A A . 16 LYS CD 1 1
19 29575 1 1 16 LYS CE C -8.214 -30.385 49.736 1.00 . A A . 16 LYS CE 1 1
19 29576 1 1 16 LYS CG C -8.553 -32.831 49.266 1.00 . A A . 16 LYS CG 1 1
19 29577 1 1 16 LYS H H -8.703 -34.317 46.858 1.00 . A A . 16 LYS H 1 1
19 29578 1 1 16 LYS HA H -8.242 -35.726 49.368 1.00 . A A . 16 LYS HA 1 1
19 29579 1 1 16 LYS HB2 H -10.427 -33.718 48.771 1.00 . A A . 16 LYS HB2 1 1
19 29580 1 1 16 LYS HB3 H -9.789 -34.185 50.343 1.00 . A A . 16 LYS HB3 1 1
19 29581 1 1 16 LYS HD2 H -10.088 -31.397 49.608 1.00 . A A . 16 LYS HD2 1 1
19 29582 1 1 16 LYS HD3 H -9.143 -31.806 51.039 1.00 . A A . 16 LYS HD3 1 1
19 29583 1 1 16 LYS HE2 H -8.374 -30.036 48.728 1.00 . A A . 16 LYS HE2 1 1
19 29584 1 1 16 LYS HE3 H -8.499 -29.609 50.432 1.00 . A A . 16 LYS HE3 1 1
19 29585 1 1 16 LYS HG2 H -7.629 -33.125 49.740 1.00 . A A . 16 LYS HG2 1 1
19 29586 1 1 16 LYS HG3 H -8.362 -32.577 48.232 1.00 . A A . 16 LYS HG3 1 1
19 29587 1 1 16 LYS HZ1 H -6.254 -29.831 50.197 1.00 . A A . 16 LYS HZ1 1 1
19 29588 1 1 16 LYS HZ2 H -6.362 -30.998 48.994 1.00 . A A . 16 LYS HZ2 1 1
19 29589 1 1 16 LYS HZ3 H -6.614 -31.432 50.613 1.00 . A A . 16 LYS HZ3 1 1
19 29590 1 1 16 LYS N N -8.323 -35.000 47.444 1.00 . A A . 16 LYS N 1 1
19 29591 1 1 16 LYS NZ N -6.768 -30.683 49.907 1.00 . A A . 16 LYS NZ 1 1
19 29592 1 1 16 LYS O O -11.272 -35.970 48.502 1.00 . A A . 16 LYS O 1 1
19 29593 1 1 17 ILE C C -10.804 -39.576 48.734 1.00 . A A . 17 ILE C 1 1
19 29594 1 1 17 ILE CA C -10.568 -38.549 47.625 1.00 . A A . 17 ILE CA 1 1
19 29595 1 1 17 ILE CB C -9.974 -39.261 46.381 1.00 . A A . 17 ILE CB 1 1
19 29596 1 1 17 ILE CD1 C -10.474 -40.889 44.491 1.00 . A A . 17 ILE CD1 1 1
19 29597 1 1 17 ILE CG1 C -10.936 -40.301 45.807 1.00 . A A . 17 ILE CG1 1 1
19 29598 1 1 17 ILE CG2 C -8.635 -39.905 46.719 1.00 . A A . 17 ILE CG2 1 1
19 29599 1 1 17 ILE H H -8.704 -37.668 48.066 1.00 . A A . 17 ILE H 1 1
19 29600 1 1 17 ILE HA H -11.507 -38.103 47.342 1.00 . A A . 17 ILE HA 1 1
19 29601 1 1 17 ILE HB H -9.790 -38.505 45.633 1.00 . A A . 17 ILE HB 1 1
19 29602 1 1 17 ILE HD11 H -10.346 -40.096 43.768 1.00 . A A . 17 ILE HD11 1 1
19 29603 1 1 17 ILE HD12 H -11.211 -41.592 44.132 1.00 . A A . 17 ILE HD12 1 1
19 29604 1 1 17 ILE HD13 H -9.533 -41.398 44.637 1.00 . A A . 17 ILE HD13 1 1
19 29605 1 1 17 ILE HG12 H -11.046 -41.110 46.513 1.00 . A A . 17 ILE HG12 1 1
19 29606 1 1 17 ILE HG13 H -11.897 -39.838 45.647 1.00 . A A . 17 ILE HG13 1 1
19 29607 1 1 17 ILE HG21 H -8.773 -40.615 47.520 1.00 . A A . 17 ILE HG21 1 1
19 29608 1 1 17 ILE HG22 H -7.938 -39.140 47.031 1.00 . A A . 17 ILE HG22 1 1
19 29609 1 1 17 ILE HG23 H -8.249 -40.414 45.849 1.00 . A A . 17 ILE HG23 1 1
19 29610 1 1 17 ILE N N -9.668 -37.487 48.055 1.00 . A A . 17 ILE N 1 1
19 29611 1 1 17 ILE O O -9.932 -39.814 49.578 1.00 . A A . 17 ILE O 1 1
19 29612 1 1 18 ALA C C -11.545 -42.461 49.407 1.00 . A A . 18 ALA C 1 1
19 29613 1 1 18 ALA CA C -12.342 -41.193 49.693 1.00 . A A . 18 ALA CA 1 1
19 29614 1 1 18 ALA CB C -13.833 -41.480 49.648 1.00 . A A . 18 ALA CB 1 1
19 29615 1 1 18 ALA H H -12.663 -39.887 48.071 1.00 . A A . 18 ALA H 1 1
19 29616 1 1 18 ALA HA H -12.090 -40.835 50.680 1.00 . A A . 18 ALA HA 1 1
19 29617 1 1 18 ALA HB1 H -14.381 -40.574 49.872 1.00 . A A . 18 ALA HB1 1 1
19 29618 1 1 18 ALA HB2 H -14.077 -42.238 50.376 1.00 . A A . 18 ALA HB2 1 1
19 29619 1 1 18 ALA HB3 H -14.106 -41.828 48.663 1.00 . A A . 18 ALA HB3 1 1
19 29620 1 1 18 ALA N N -11.996 -40.159 48.738 1.00 . A A . 18 ALA N 1 1
19 29621 1 1 18 ALA O O -11.276 -42.791 48.249 1.00 . A A . 18 ALA O 1 1
19 29622 1 1 19 GLN C C -11.145 -45.460 49.578 1.00 . A A . 19 GLN C 1 1
19 29623 1 1 19 GLN CA C -10.381 -44.373 50.344 1.00 . A A . 19 GLN CA 1 1
19 29624 1 1 19 GLN CB C -9.980 -44.863 51.740 1.00 . A A . 19 GLN CB 1 1
19 29625 1 1 19 GLN CD C -8.456 -46.789 51.122 1.00 . A A . 19 GLN CD 1 1
19 29626 1 1 19 GLN CG C -8.579 -45.446 51.810 1.00 . A A . 19 GLN CG 1 1
19 29627 1 1 19 GLN H H -11.454 -42.857 51.350 1.00 . A A . 19 GLN H 1 1
19 29628 1 1 19 GLN HA H -9.487 -44.127 49.791 1.00 . A A . 19 GLN HA 1 1
19 29629 1 1 19 GLN HB2 H -10.039 -44.034 52.427 1.00 . A A . 19 GLN HB2 1 1
19 29630 1 1 19 GLN HB3 H -10.677 -45.627 52.052 1.00 . A A . 19 GLN HB3 1 1
19 29631 1 1 19 GLN HE21 H -6.654 -46.303 50.485 1.00 . A A . 19 GLN HE21 1 1
19 29632 1 1 19 GLN HE22 H -7.207 -47.876 50.037 1.00 . A A . 19 GLN HE22 1 1
19 29633 1 1 19 GLN HG2 H -7.893 -44.756 51.339 1.00 . A A . 19 GLN HG2 1 1
19 29634 1 1 19 GLN HG3 H -8.308 -45.564 52.849 1.00 . A A . 19 GLN HG3 1 1
19 29635 1 1 19 GLN N N -11.180 -43.164 50.459 1.00 . A A . 19 GLN N 1 1
19 29636 1 1 19 GLN NE2 N -7.332 -47.013 50.480 1.00 . A A . 19 GLN NE2 1 1
19 29637 1 1 19 GLN O O -10.568 -46.173 48.748 1.00 . A A . 19 GLN O 1 1
19 29638 1 1 19 GLN OE1 O -9.378 -47.602 51.146 1.00 . A A . 19 GLN OE1 1 1
19 29639 1 1 20 ASN C C -13.351 -46.267 47.669 1.00 . A A . 20 ASN C 1 1
19 29640 1 1 20 ASN CA C -13.282 -46.548 49.170 1.00 . A A . 20 ASN CA 1 1
19 29641 1 1 20 ASN CB C -14.692 -46.562 49.772 1.00 . A A . 20 ASN CB 1 1
19 29642 1 1 20 ASN CG C -15.538 -47.708 49.244 1.00 . A A . 20 ASN CG 1 1
19 29643 1 1 20 ASN H H -12.839 -44.965 50.508 1.00 . A A . 20 ASN H 1 1
19 29644 1 1 20 ASN HA H -12.830 -47.518 49.318 1.00 . A A . 20 ASN HA 1 1
19 29645 1 1 20 ASN HB2 H -14.619 -46.663 50.845 1.00 . A A . 20 ASN HB2 1 1
19 29646 1 1 20 ASN HB3 H -15.187 -45.633 49.535 1.00 . A A . 20 ASN HB3 1 1
19 29647 1 1 20 ASN HD21 H -14.887 -48.880 50.702 1.00 . A A . 20 ASN HD21 1 1
19 29648 1 1 20 ASN HD22 H -15.987 -49.611 49.589 1.00 . A A . 20 ASN HD22 1 1
19 29649 1 1 20 ASN N N -12.441 -45.563 49.842 1.00 . A A . 20 ASN N 1 1
19 29650 1 1 20 ASN ND2 N -15.469 -48.844 49.914 1.00 . A A . 20 ASN ND2 1 1
19 29651 1 1 20 ASN O O -13.317 -47.189 46.851 1.00 . A A . 20 ASN O 1 1
19 29652 1 1 20 ASN OD1 O -16.248 -47.570 48.244 1.00 . A A . 20 ASN OD1 1 1
19 29653 1 1 21 ASP C C -12.282 -44.972 45.136 1.00 . A A . 21 ASP C 1 1
19 29654 1 1 21 ASP CA C -13.523 -44.553 45.926 1.00 . A A . 21 ASP CA 1 1
19 29655 1 1 21 ASP CB C -13.717 -43.029 45.847 1.00 . A A . 21 ASP CB 1 1
19 29656 1 1 21 ASP CG C -14.134 -42.542 44.463 1.00 . A A . 21 ASP CG 1 1
19 29657 1 1 21 ASP H H -13.399 -44.302 48.029 1.00 . A A . 21 ASP H 1 1
19 29658 1 1 21 ASP HA H -14.386 -45.037 45.495 1.00 . A A . 21 ASP HA 1 1
19 29659 1 1 21 ASP HB2 H -14.484 -42.736 46.547 1.00 . A A . 21 ASP HB2 1 1
19 29660 1 1 21 ASP HB3 H -12.789 -42.544 46.112 1.00 . A A . 21 ASP HB3 1 1
19 29661 1 1 21 ASP N N -13.421 -44.982 47.324 1.00 . A A . 21 ASP N 1 1
19 29662 1 1 21 ASP O O -12.386 -45.383 43.980 1.00 . A A . 21 ASP O 1 1
19 29663 1 1 21 ASP OD1 O -15.236 -42.919 44.005 1.00 . A A . 21 ASP OD1 1 1
19 29664 1 1 21 ASP OD2 O -13.389 -41.747 43.852 1.00 . A A . 21 ASP OD2 1 1
19 29665 1 1 22 ILE C C -9.896 -46.761 44.748 1.00 . A A . 22 ILE C 1 1
19 29666 1 1 22 ILE CA C -9.852 -45.290 45.127 1.00 . A A . 22 ILE CA 1 1
19 29667 1 1 22 ILE CB C -8.622 -45.077 46.054 1.00 . A A . 22 ILE CB 1 1
19 29668 1 1 22 ILE CD1 C -7.397 -43.367 47.482 1.00 . A A . 22 ILE CD1 1 1
19 29669 1 1 22 ILE CG1 C -8.494 -43.613 46.468 1.00 . A A . 22 ILE CG1 1 1
19 29670 1 1 22 ILE CG2 C -7.341 -45.555 45.366 1.00 . A A . 22 ILE CG2 1 1
19 29671 1 1 22 ILE H H -11.083 -44.551 46.700 1.00 . A A . 22 ILE H 1 1
19 29672 1 1 22 ILE HA H -9.723 -44.695 44.234 1.00 . A A . 22 ILE HA 1 1
19 29673 1 1 22 ILE HB H -8.761 -45.679 46.943 1.00 . A A . 22 ILE HB 1 1
19 29674 1 1 22 ILE HD11 H -7.590 -43.954 48.370 1.00 . A A . 22 ILE HD11 1 1
19 29675 1 1 22 ILE HD12 H -7.369 -42.319 47.736 1.00 . A A . 22 ILE HD12 1 1
19 29676 1 1 22 ILE HD13 H -6.447 -43.659 47.059 1.00 . A A . 22 ILE HD13 1 1
19 29677 1 1 22 ILE HG12 H -8.282 -43.017 45.593 1.00 . A A . 22 ILE HG12 1 1
19 29678 1 1 22 ILE HG13 H -9.427 -43.287 46.902 1.00 . A A . 22 ILE HG13 1 1
19 29679 1 1 22 ILE HG21 H -6.507 -45.472 46.049 1.00 . A A . 22 ILE HG21 1 1
19 29680 1 1 22 ILE HG22 H -7.149 -44.947 44.494 1.00 . A A . 22 ILE HG22 1 1
19 29681 1 1 22 ILE HG23 H -7.459 -46.587 45.066 1.00 . A A . 22 ILE HG23 1 1
19 29682 1 1 22 ILE N N -11.104 -44.891 45.780 1.00 . A A . 22 ILE N 1 1
19 29683 1 1 22 ILE O O -9.629 -47.126 43.612 1.00 . A A . 22 ILE O 1 1
19 29684 1 1 23 ASN C C -11.285 -49.403 44.391 1.00 . A A . 23 ASN C 1 1
19 29685 1 1 23 ASN CA C -10.324 -49.028 45.487 1.00 . A A . 23 ASN CA 1 1
19 29686 1 1 23 ASN CB C -10.736 -49.736 46.768 1.00 . A A . 23 ASN CB 1 1
19 29687 1 1 23 ASN CG C -9.587 -49.927 47.734 1.00 . A A . 23 ASN CG 1 1
19 29688 1 1 23 ASN H H -10.562 -47.218 46.563 1.00 . A A . 23 ASN H 1 1
19 29689 1 1 23 ASN HA H -9.333 -49.358 45.215 1.00 . A A . 23 ASN HA 1 1
19 29690 1 1 23 ASN HB2 H -11.489 -49.137 47.258 1.00 . A A . 23 ASN HB2 1 1
19 29691 1 1 23 ASN HB3 H -11.164 -50.690 46.513 1.00 . A A . 23 ASN HB3 1 1
19 29692 1 1 23 ASN HD21 H -10.114 -48.295 48.735 1.00 . A A . 23 ASN HD21 1 1
19 29693 1 1 23 ASN HD22 H -8.738 -49.142 49.337 1.00 . A A . 23 ASN HD22 1 1
19 29694 1 1 23 ASN N N -10.286 -47.588 45.697 1.00 . A A . 23 ASN N 1 1
19 29695 1 1 23 ASN ND2 N -9.466 -49.033 48.692 1.00 . A A . 23 ASN ND2 1 1
19 29696 1 1 23 ASN O O -10.967 -50.211 43.523 1.00 . A A . 23 ASN O 1 1
19 29697 1 1 23 ASN OD1 O -8.814 -50.881 47.627 1.00 . A A . 23 ASN OD1 1 1
19 29698 1 1 24 TYR C C -13.066 -48.707 42.040 1.00 . A A . 24 TYR C 1 1
19 29699 1 1 24 TYR CA C -13.484 -49.071 43.479 1.00 . A A . 24 TYR CA 1 1
19 29700 1 1 24 TYR CB C -14.725 -48.298 43.914 1.00 . A A . 24 TYR CB 1 1
19 29701 1 1 24 TYR CD1 C -16.761 -49.465 43.041 1.00 . A A . 24 TYR CD1 1 1
19 29702 1 1 24 TYR CD2 C -16.177 -47.371 42.082 1.00 . A A . 24 TYR CD2 1 1
19 29703 1 1 24 TYR CE1 C -17.859 -49.549 42.211 1.00 . A A . 24 TYR CE1 1 1
19 29704 1 1 24 TYR CE2 C -17.273 -47.441 41.242 1.00 . A A . 24 TYR CE2 1 1
19 29705 1 1 24 TYR CG C -15.907 -48.383 42.989 1.00 . A A . 24 TYR CG 1 1
19 29706 1 1 24 TYR CZ C -18.112 -48.534 41.310 1.00 . A A . 24 TYR CZ 1 1
19 29707 1 1 24 TYR H H -12.602 -48.131 45.131 1.00 . A A . 24 TYR H 1 1
19 29708 1 1 24 TYR HA H -13.708 -50.126 43.524 1.00 . A A . 24 TYR HA 1 1
19 29709 1 1 24 TYR HB2 H -15.042 -48.676 44.872 1.00 . A A . 24 TYR HB2 1 1
19 29710 1 1 24 TYR HB3 H -14.450 -47.269 44.036 1.00 . A A . 24 TYR HB3 1 1
19 29711 1 1 24 TYR HD1 H -16.551 -50.252 43.749 1.00 . A A . 24 TYR HD1 1 1
19 29712 1 1 24 TYR HD2 H -15.512 -46.523 42.040 1.00 . A A . 24 TYR HD2 1 1
19 29713 1 1 24 TYR HE1 H -18.513 -50.406 42.268 1.00 . A A . 24 TYR HE1 1 1
19 29714 1 1 24 TYR HE2 H -17.468 -46.645 40.538 1.00 . A A . 24 TYR HE2 1 1
19 29715 1 1 24 TYR HH H -19.963 -48.919 40.993 1.00 . A A . 24 TYR HH 1 1
19 29716 1 1 24 TYR N N -12.439 -48.799 44.428 1.00 . A A . 24 TYR N 1 1
19 29717 1 1 24 TYR O O -13.197 -49.522 41.124 1.00 . A A . 24 TYR O 1 1
19 29718 1 1 24 TYR OH O -19.206 -48.610 40.478 1.00 . A A . 24 TYR OH 1 1
19 29719 1 1 25 LYS C C -10.935 -47.764 39.964 1.00 . A A . 25 LYS C 1 1
19 29720 1 1 25 LYS CA C -12.146 -47.020 40.534 1.00 . A A . 25 LYS CA 1 1
19 29721 1 1 25 LYS CB C -11.906 -45.521 40.563 1.00 . A A . 25 LYS CB 1 1
19 29722 1 1 25 LYS CD C -12.914 -43.236 40.836 1.00 . A A . 25 LYS CD 1 1
19 29723 1 1 25 LYS CE C -14.210 -42.459 40.974 1.00 . A A . 25 LYS CE 1 1
19 29724 1 1 25 LYS CG C -13.183 -44.724 40.745 1.00 . A A . 25 LYS CG 1 1
19 29725 1 1 25 LYS H H -12.433 -46.905 42.632 1.00 . A A . 25 LYS H 1 1
19 29726 1 1 25 LYS HA H -12.981 -47.209 39.876 1.00 . A A . 25 LYS HA 1 1
19 29727 1 1 25 LYS HB2 H -11.235 -45.287 41.378 1.00 . A A . 25 LYS HB2 1 1
19 29728 1 1 25 LYS HB3 H -11.450 -45.227 39.632 1.00 . A A . 25 LYS HB3 1 1
19 29729 1 1 25 LYS HD2 H -12.295 -43.044 41.700 1.00 . A A . 25 LYS HD2 1 1
19 29730 1 1 25 LYS HD3 H -12.404 -42.916 39.940 1.00 . A A . 25 LYS HD3 1 1
19 29731 1 1 25 LYS HE2 H -14.777 -42.563 40.060 1.00 . A A . 25 LYS HE2 1 1
19 29732 1 1 25 LYS HE3 H -14.775 -42.870 41.796 1.00 . A A . 25 LYS HE3 1 1
19 29733 1 1 25 LYS HG2 H -13.829 -44.911 39.903 1.00 . A A . 25 LYS HG2 1 1
19 29734 1 1 25 LYS HG3 H -13.672 -45.049 41.652 1.00 . A A . 25 LYS HG3 1 1
19 29735 1 1 25 LYS HZ1 H -13.485 -40.910 42.146 1.00 . A A . 25 LYS HZ1 1 1
19 29736 1 1 25 LYS HZ2 H -14.870 -40.506 41.260 1.00 . A A . 25 LYS HZ2 1 1
19 29737 1 1 25 LYS HZ3 H -13.369 -40.611 40.476 1.00 . A A . 25 LYS HZ3 1 1
19 29738 1 1 25 LYS N N -12.550 -47.498 41.857 1.00 . A A . 25 LYS N 1 1
19 29739 1 1 25 LYS NZ N -13.966 -41.021 41.225 1.00 . A A . 25 LYS NZ 1 1
19 29740 1 1 25 LYS O O -10.923 -48.120 38.789 1.00 . A A . 25 LYS O 1 1
19 29741 1 1 26 VAL C C -9.073 -50.150 39.997 1.00 . A A . 26 VAL C 1 1
19 29742 1 1 26 VAL CA C -8.725 -48.709 40.371 1.00 . A A . 26 VAL CA 1 1
19 29743 1 1 26 VAL CB C -7.638 -48.680 41.475 1.00 . A A . 26 VAL CB 1 1
19 29744 1 1 26 VAL CG1 C -6.395 -49.394 41.019 1.00 . A A . 26 VAL CG1 1 1
19 29745 1 1 26 VAL CG2 C -7.299 -47.250 41.848 1.00 . A A . 26 VAL CG2 1 1
19 29746 1 1 26 VAL H H -10.001 -47.678 41.723 1.00 . A A . 26 VAL H 1 1
19 29747 1 1 26 VAL HA H -8.319 -48.236 39.482 1.00 . A A . 26 VAL HA 1 1
19 29748 1 1 26 VAL HB H -8.021 -49.180 42.352 1.00 . A A . 26 VAL HB 1 1
19 29749 1 1 26 VAL HG11 H -5.653 -49.368 41.804 1.00 . A A . 26 VAL HG11 1 1
19 29750 1 1 26 VAL HG12 H -6.009 -48.891 40.141 1.00 . A A . 26 VAL HG12 1 1
19 29751 1 1 26 VAL HG13 H -6.632 -50.418 40.775 1.00 . A A . 26 VAL HG13 1 1
19 29752 1 1 26 VAL HG21 H -6.978 -46.715 40.967 1.00 . A A . 26 VAL HG21 1 1
19 29753 1 1 26 VAL HG22 H -6.503 -47.251 42.577 1.00 . A A . 26 VAL HG22 1 1
19 29754 1 1 26 VAL HG23 H -8.172 -46.767 42.264 1.00 . A A . 26 VAL HG23 1 1
19 29755 1 1 26 VAL N N -9.932 -47.994 40.796 1.00 . A A . 26 VAL N 1 1
19 29756 1 1 26 VAL O O -8.589 -50.678 38.996 1.00 . A A . 26 VAL O 1 1
19 29757 1 1 27 LYS C C -11.166 -52.157 39.205 1.00 . A A . 27 LYS C 1 1
19 29758 1 1 27 LYS CA C -10.399 -52.126 40.530 1.00 . A A . 27 LYS CA 1 1
19 29759 1 1 27 LYS CB C -11.305 -52.599 41.665 1.00 . A A . 27 LYS CB 1 1
19 29760 1 1 27 LYS CD C -12.744 -54.383 42.651 1.00 . A A . 27 LYS CD 1 1
19 29761 1 1 27 LYS CE C -13.290 -55.786 42.495 1.00 . A A . 27 LYS CE 1 1
19 29762 1 1 27 LYS CG C -11.854 -54.002 41.486 1.00 . A A . 27 LYS CG 1 1
19 29763 1 1 27 LYS H H -10.236 -50.312 41.614 1.00 . A A . 27 LYS H 1 1
19 29764 1 1 27 LYS HA H -9.542 -52.779 40.462 1.00 . A A . 27 LYS HA 1 1
19 29765 1 1 27 LYS HB2 H -10.748 -52.570 42.591 1.00 . A A . 27 LYS HB2 1 1
19 29766 1 1 27 LYS HB3 H -12.139 -51.918 41.745 1.00 . A A . 27 LYS HB3 1 1
19 29767 1 1 27 LYS HD2 H -12.164 -54.334 43.561 1.00 . A A . 27 LYS HD2 1 1
19 29768 1 1 27 LYS HD3 H -13.567 -53.687 42.711 1.00 . A A . 27 LYS HD3 1 1
19 29769 1 1 27 LYS HE2 H -13.864 -55.829 41.581 1.00 . A A . 27 LYS HE2 1 1
19 29770 1 1 27 LYS HE3 H -12.465 -56.478 42.431 1.00 . A A . 27 LYS HE3 1 1
19 29771 1 1 27 LYS HG2 H -12.430 -54.036 40.575 1.00 . A A . 27 LYS HG2 1 1
19 29772 1 1 27 LYS HG3 H -11.032 -54.700 41.427 1.00 . A A . 27 LYS HG3 1 1
19 29773 1 1 27 LYS HZ1 H -13.654 -56.050 44.533 1.00 . A A . 27 LYS HZ1 1 1
19 29774 1 1 27 LYS HZ2 H -14.460 -57.155 43.536 1.00 . A A . 27 LYS HZ2 1 1
19 29775 1 1 27 LYS HZ3 H -15.011 -55.565 43.648 1.00 . A A . 27 LYS HZ3 1 1
19 29776 1 1 27 LYS N N -9.921 -50.773 40.805 1.00 . A A . 27 LYS N 1 1
19 29777 1 1 27 LYS NZ N -14.160 -56.164 43.630 1.00 . A A . 27 LYS NZ 1 1
19 29778 1 1 27 LYS O O -10.981 -53.062 38.385 1.00 . A A . 27 LYS O 1 1
19 29779 1 1 28 HIS C C -11.925 -50.835 36.567 1.00 . A A . 28 HIS C 1 1
19 29780 1 1 28 HIS CA C -12.811 -51.045 37.782 1.00 . A A . 28 HIS CA 1 1
19 29781 1 1 28 HIS CB C -13.828 -49.912 37.887 1.00 . A A . 28 HIS CB 1 1
19 29782 1 1 28 HIS CD2 C -16.047 -50.865 36.969 1.00 . A A . 28 HIS CD2 1 1
19 29783 1 1 28 HIS CE1 C -17.184 -50.896 38.836 1.00 . A A . 28 HIS CE1 1 1
19 29784 1 1 28 HIS CG C -15.238 -50.395 37.944 1.00 . A A . 28 HIS CG 1 1
19 29785 1 1 28 HIS H H -12.145 -50.492 39.718 1.00 . A A . 28 HIS H 1 1
19 29786 1 1 28 HIS HA H -13.346 -51.973 37.650 1.00 . A A . 28 HIS HA 1 1
19 29787 1 1 28 HIS HB2 H -13.634 -49.349 38.788 1.00 . A A . 28 HIS HB2 1 1
19 29788 1 1 28 HIS HB3 H -13.729 -49.262 37.031 1.00 . A A . 28 HIS HB3 1 1
19 29789 1 1 28 HIS HD2 H -15.791 -50.978 35.924 1.00 . A A . 28 HIS HD2 1 1
19 29790 1 1 28 HIS HE1 H -17.980 -51.033 39.551 1.00 . A A . 28 HIS HE1 1 1
19 29791 1 1 28 HIS HE2 H -17.934 -51.746 37.145 1.00 . A A . 28 HIS HE2 1 1
19 29792 1 1 28 HIS N N -12.028 -51.165 39.009 1.00 . A A . 28 HIS N 1 1
19 29793 1 1 28 HIS ND1 N -15.980 -50.427 39.102 1.00 . A A . 28 HIS ND1 1 1
19 29794 1 1 28 HIS NE2 N -17.251 -51.168 37.550 1.00 . A A . 28 HIS NE2 1 1
19 29795 1 1 28 HIS O O -12.202 -51.365 35.491 1.00 . A A . 28 HIS O 1 1
19 29796 1 1 29 ALA C C -9.344 -51.052 35.081 1.00 . A A . 29 ALA C 1 1
19 29797 1 1 29 ALA CA C -9.914 -49.774 35.671 1.00 . A A . 29 ALA CA 1 1
19 29798 1 1 29 ALA CB C -8.793 -48.882 36.179 1.00 . A A . 29 ALA CB 1 1
19 29799 1 1 29 ALA H H -10.694 -49.674 37.635 1.00 . A A . 29 ALA H 1 1
19 29800 1 1 29 ALA HA H -10.445 -49.240 34.898 1.00 . A A . 29 ALA HA 1 1
19 29801 1 1 29 ALA HB1 H -9.211 -47.969 36.585 1.00 . A A . 29 ALA HB1 1 1
19 29802 1 1 29 ALA HB2 H -8.126 -48.646 35.365 1.00 . A A . 29 ALA HB2 1 1
19 29803 1 1 29 ALA HB3 H -8.249 -49.403 36.951 1.00 . A A . 29 ALA HB3 1 1
19 29804 1 1 29 ALA N N -10.855 -50.067 36.748 1.00 . A A . 29 ALA N 1 1
19 29805 1 1 29 ALA O O -9.080 -51.130 33.883 1.00 . A A . 29 ALA O 1 1
19 29806 1 1 30 LEU C C -9.556 -53.979 34.443 1.00 . A A . 30 LEU C 1 1
19 29807 1 1 30 LEU CA C -8.657 -53.344 35.499 1.00 . A A . 30 LEU CA 1 1
19 29808 1 1 30 LEU CB C -8.517 -54.292 36.692 1.00 . A A . 30 LEU CB 1 1
19 29809 1 1 30 LEU CD1 C -7.535 -54.859 38.926 1.00 . A A . 30 LEU CD1 1 1
19 29810 1 1 30 LEU CD2 C -6.090 -53.854 37.153 1.00 . A A . 30 LEU CD2 1 1
19 29811 1 1 30 LEU CG C -7.489 -53.893 37.753 1.00 . A A . 30 LEU CG 1 1
19 29812 1 1 30 LEU H H -9.440 -51.936 36.863 1.00 . A A . 30 LEU H 1 1
19 29813 1 1 30 LEU HA H -7.684 -53.175 35.070 1.00 . A A . 30 LEU HA 1 1
19 29814 1 1 30 LEU HB2 H -9.482 -54.370 37.170 1.00 . A A . 30 LEU HB2 1 1
19 29815 1 1 30 LEU HB3 H -8.246 -55.266 36.315 1.00 . A A . 30 LEU HB3 1 1
19 29816 1 1 30 LEU HD11 H -6.844 -54.530 39.687 1.00 . A A . 30 LEU HD11 1 1
19 29817 1 1 30 LEU HD12 H -7.256 -55.847 38.589 1.00 . A A . 30 LEU HD12 1 1
19 29818 1 1 30 LEU HD13 H -8.534 -54.888 39.334 1.00 . A A . 30 LEU HD13 1 1
19 29819 1 1 30 LEU HD21 H -5.369 -53.660 37.934 1.00 . A A . 30 LEU HD21 1 1
19 29820 1 1 30 LEU HD22 H -6.039 -53.066 36.415 1.00 . A A . 30 LEU HD22 1 1
19 29821 1 1 30 LEU HD23 H -5.872 -54.801 36.685 1.00 . A A . 30 LEU HD23 1 1
19 29822 1 1 30 LEU HG H -7.726 -52.908 38.123 1.00 . A A . 30 LEU HG 1 1
19 29823 1 1 30 LEU N N -9.189 -52.063 35.924 1.00 . A A . 30 LEU N 1 1
19 29824 1 1 30 LEU O O -9.072 -54.515 33.456 1.00 . A A . 30 LEU O 1 1
19 29825 1 1 31 GLU C C -11.780 -53.798 32.363 1.00 . A A . 31 GLU C 1 1
19 29826 1 1 31 GLU CA C -11.824 -54.479 33.727 1.00 . A A . 31 GLU CA 1 1
19 29827 1 1 31 GLU CB C -13.236 -54.449 34.312 1.00 . A A . 31 GLU CB 1 1
19 29828 1 1 31 GLU CD C -14.800 -55.309 36.119 1.00 . A A . 31 GLU CD 1 1
19 29829 1 1 31 GLU CG C -13.384 -55.281 35.577 1.00 . A A . 31 GLU CG 1 1
19 29830 1 1 31 GLU H H -11.207 -53.392 35.426 1.00 . A A . 31 GLU H 1 1
19 29831 1 1 31 GLU HA H -11.529 -55.510 33.592 1.00 . A A . 31 GLU HA 1 1
19 29832 1 1 31 GLU HB2 H -13.497 -53.427 34.541 1.00 . A A . 31 GLU HB2 1 1
19 29833 1 1 31 GLU HB3 H -13.927 -54.827 33.578 1.00 . A A . 31 GLU HB3 1 1
19 29834 1 1 31 GLU HG2 H -13.080 -56.292 35.363 1.00 . A A . 31 GLU HG2 1 1
19 29835 1 1 31 GLU HG3 H -12.734 -54.865 36.334 1.00 . A A . 31 GLU HG3 1 1
19 29836 1 1 31 GLU N N -10.870 -53.884 34.647 1.00 . A A . 31 GLU N 1 1
19 29837 1 1 31 GLU O O -11.923 -54.455 31.333 1.00 . A A . 31 GLU O 1 1
19 29838 1 1 31 GLU OE1 O -15.397 -54.231 36.326 1.00 . A A . 31 GLU OE1 1 1
19 29839 1 1 31 GLU OE2 O -15.316 -56.420 36.360 1.00 . A A . 31 GLU OE2 1 1
19 29840 1 1 32 PHE C C -10.184 -52.145 30.364 1.00 . A A . 32 PHE C 1 1
19 29841 1 1 32 PHE CA C -11.454 -51.734 31.102 1.00 . A A . 32 PHE CA 1 1
19 29842 1 1 32 PHE CB C -11.447 -50.222 31.352 1.00 . A A . 32 PHE CB 1 1
19 29843 1 1 32 PHE CD1 C -13.806 -49.438 31.006 1.00 . A A . 32 PHE CD1 1 1
19 29844 1 1 32 PHE CD2 C -12.918 -49.409 33.216 1.00 . A A . 32 PHE CD2 1 1
19 29845 1 1 32 PHE CE1 C -15.005 -48.940 31.477 1.00 . A A . 32 PHE CE1 1 1
19 29846 1 1 32 PHE CE2 C -14.111 -48.907 33.693 1.00 . A A . 32 PHE CE2 1 1
19 29847 1 1 32 PHE CG C -12.750 -49.680 31.870 1.00 . A A . 32 PHE CG 1 1
19 29848 1 1 32 PHE CZ C -15.156 -48.673 32.823 1.00 . A A . 32 PHE CZ 1 1
19 29849 1 1 32 PHE H H -11.500 -52.008 33.211 1.00 . A A . 32 PHE H 1 1
19 29850 1 1 32 PHE HA H -12.307 -51.986 30.489 1.00 . A A . 32 PHE HA 1 1
19 29851 1 1 32 PHE HB2 H -10.682 -49.986 32.075 1.00 . A A . 32 PHE HB2 1 1
19 29852 1 1 32 PHE HB3 H -11.222 -49.715 30.425 1.00 . A A . 32 PHE HB3 1 1
19 29853 1 1 32 PHE HD1 H -13.689 -49.650 29.955 1.00 . A A . 32 PHE HD1 1 1
19 29854 1 1 32 PHE HD2 H -12.104 -49.592 33.899 1.00 . A A . 32 PHE HD2 1 1
19 29855 1 1 32 PHE HE1 H -15.819 -48.757 30.792 1.00 . A A . 32 PHE HE1 1 1
19 29856 1 1 32 PHE HE2 H -14.228 -48.701 34.746 1.00 . A A . 32 PHE HE2 1 1
19 29857 1 1 32 PHE HZ H -16.093 -48.282 33.197 1.00 . A A . 32 PHE HZ 1 1
19 29858 1 1 32 PHE N N -11.575 -52.483 32.357 1.00 . A A . 32 PHE N 1 1
19 29859 1 1 32 PHE O O -10.162 -52.237 29.134 1.00 . A A . 32 PHE O 1 1
19 29860 1 1 33 LEU C C -8.022 -54.183 29.890 1.00 . A A . 33 LEU C 1 1
19 29861 1 1 33 LEU CA C -7.853 -52.834 30.583 1.00 . A A . 33 LEU CA 1 1
19 29862 1 1 33 LEU CB C -6.823 -52.952 31.708 1.00 . A A . 33 LEU CB 1 1
19 29863 1 1 33 LEU CD1 C -5.470 -51.921 33.535 1.00 . A A . 33 LEU CD1 1 1
19 29864 1 1 33 LEU CD2 C -5.846 -50.655 31.411 1.00 . A A . 33 LEU CD2 1 1
19 29865 1 1 33 LEU CG C -6.439 -51.646 32.402 1.00 . A A . 33 LEU CG 1 1
19 29866 1 1 33 LEU H H -9.219 -52.281 32.102 1.00 . A A . 33 LEU H 1 1
19 29867 1 1 33 LEU HA H -7.522 -52.102 29.866 1.00 . A A . 33 LEU HA 1 1
19 29868 1 1 33 LEU HB2 H -7.225 -53.621 32.455 1.00 . A A . 33 LEU HB2 1 1
19 29869 1 1 33 LEU HB3 H -5.926 -53.399 31.311 1.00 . A A . 33 LEU HB3 1 1
19 29870 1 1 33 LEU HD11 H -5.904 -52.645 34.210 1.00 . A A . 33 LEU HD11 1 1
19 29871 1 1 33 LEU HD12 H -5.273 -51.004 34.069 1.00 . A A . 33 LEU HD12 1 1
19 29872 1 1 33 LEU HD13 H -4.549 -52.313 33.132 1.00 . A A . 33 LEU HD13 1 1
19 29873 1 1 33 LEU HD21 H -6.571 -50.439 30.639 1.00 . A A . 33 LEU HD21 1 1
19 29874 1 1 33 LEU HD22 H -4.964 -51.085 30.959 1.00 . A A . 33 LEU HD22 1 1
19 29875 1 1 33 LEU HD23 H -5.583 -49.744 31.926 1.00 . A A . 33 LEU HD23 1 1
19 29876 1 1 33 LEU HG H -7.328 -51.208 32.830 1.00 . A A . 33 LEU HG 1 1
19 29877 1 1 33 LEU N N -9.132 -52.396 31.130 1.00 . A A . 33 LEU N 1 1
19 29878 1 1 33 LEU O O -7.472 -54.429 28.820 1.00 . A A . 33 LEU O 1 1
19 29879 1 1 34 GLU C C -9.783 -56.294 28.633 1.00 . A A . 34 GLU C 1 1
19 29880 1 1 34 GLU CA C -9.106 -56.369 30.009 1.00 . A A . 34 GLU CA 1 1
19 29881 1 1 34 GLU CB C -10.029 -57.073 30.996 1.00 . A A . 34 GLU CB 1 1
19 29882 1 1 34 GLU CD C -8.257 -58.259 32.331 1.00 . A A . 34 GLU CD 1 1
19 29883 1 1 34 GLU CG C -9.407 -57.288 32.363 1.00 . A A . 34 GLU CG 1 1
19 29884 1 1 34 GLU H H -9.178 -54.770 31.380 1.00 . A A . 34 GLU H 1 1
19 29885 1 1 34 GLU HA H -8.184 -56.926 29.927 1.00 . A A . 34 GLU HA 1 1
19 29886 1 1 34 GLU HB2 H -10.921 -56.478 31.117 1.00 . A A . 34 GLU HB2 1 1
19 29887 1 1 34 GLU HB3 H -10.302 -58.034 30.592 1.00 . A A . 34 GLU HB3 1 1
19 29888 1 1 34 GLU HG2 H -9.039 -56.337 32.715 1.00 . A A . 34 GLU HG2 1 1
19 29889 1 1 34 GLU HG3 H -10.158 -57.649 33.046 1.00 . A A . 34 GLU HG3 1 1
19 29890 1 1 34 GLU N N -8.800 -55.037 30.518 1.00 . A A . 34 GLU N 1 1
19 29891 1 1 34 GLU O O -9.689 -57.222 27.830 1.00 . A A . 34 GLU O 1 1
19 29892 1 1 34 GLU OE1 O -8.495 -59.454 32.065 1.00 . A A . 34 GLU OE1 1 1
19 29893 1 1 34 GLU OE2 O -7.113 -57.834 32.558 1.00 . A A . 34 GLU OE2 1 1
19 29894 1 1 35 GLN C C -10.172 -54.610 26.001 1.00 . A A . 35 GLN C 1 1
19 29895 1 1 35 GLN CA C -11.155 -54.968 27.111 1.00 . A A . 35 GLN CA 1 1
19 29896 1 1 35 GLN CB C -12.174 -53.834 27.265 1.00 . A A . 35 GLN CB 1 1
19 29897 1 1 35 GLN CD C -13.869 -55.275 28.405 1.00 . A A . 35 GLN CD 1 1
19 29898 1 1 35 GLN CG C -13.099 -53.991 28.443 1.00 . A A . 35 GLN CG 1 1
19 29899 1 1 35 GLN H H -10.480 -54.470 29.049 1.00 . A A . 35 GLN H 1 1
19 29900 1 1 35 GLN HA H -11.676 -55.877 26.848 1.00 . A A . 35 GLN HA 1 1
19 29901 1 1 35 GLN HB2 H -11.642 -52.911 27.393 1.00 . A A . 35 GLN HB2 1 1
19 29902 1 1 35 GLN HB3 H -12.771 -53.775 26.370 1.00 . A A . 35 GLN HB3 1 1
19 29903 1 1 35 GLN HE21 H -13.768 -55.389 30.365 1.00 . A A . 35 GLN HE21 1 1
19 29904 1 1 35 GLN HE22 H -14.595 -56.675 29.565 1.00 . A A . 35 GLN HE22 1 1
19 29905 1 1 35 GLN HG2 H -12.515 -53.968 29.353 1.00 . A A . 35 GLN HG2 1 1
19 29906 1 1 35 GLN HG3 H -13.797 -53.168 28.449 1.00 . A A . 35 GLN HG3 1 1
19 29907 1 1 35 GLN N N -10.452 -55.179 28.371 1.00 . A A . 35 GLN N 1 1
19 29908 1 1 35 GLN NE2 N -14.103 -55.835 29.558 1.00 . A A . 35 GLN NE2 1 1
19 29909 1 1 35 GLN O O -10.541 -54.531 24.826 1.00 . A A . 35 GLN O 1 1
19 29910 1 1 35 GLN OE1 O -14.233 -55.770 27.339 1.00 . A A . 35 GLN OE1 1 1
19 29911 1 1 36 GLY C C -7.902 -52.511 25.183 1.00 . A A . 36 GLY C 1 1
19 29912 1 1 36 GLY CA C -7.918 -54.002 25.419 1.00 . A A . 36 GLY CA 1 1
19 29913 1 1 36 GLY H H -8.686 -54.474 27.328 1.00 . A A . 36 GLY H 1 1
19 29914 1 1 36 GLY HA2 H -6.949 -54.314 25.781 1.00 . A A . 36 GLY HA2 1 1
19 29915 1 1 36 GLY HA3 H -8.124 -54.501 24.483 1.00 . A A . 36 GLY HA3 1 1
19 29916 1 1 36 GLY N N -8.925 -54.380 26.380 1.00 . A A . 36 GLY N 1 1
19 29917 1 1 36 GLY O O -7.391 -52.040 24.169 1.00 . A A . 36 GLY O 1 1
19 29918 1 1 37 LYS C C -7.577 -49.660 26.988 1.00 . A A . 37 LYS C 1 1
19 29919 1 1 37 LYS CA C -8.527 -50.321 26.007 1.00 . A A . 37 LYS CA 1 1
19 29920 1 1 37 LYS CB C -9.941 -49.798 26.236 1.00 . A A . 37 LYS CB 1 1
19 29921 1 1 37 LYS CD C -12.284 -49.569 25.436 1.00 . A A . 37 LYS CD 1 1
19 29922 1 1 37 LYS CE C -13.284 -49.878 24.333 1.00 . A A . 37 LYS CE 1 1
19 29923 1 1 37 LYS CG C -10.928 -50.179 25.154 1.00 . A A . 37 LYS CG 1 1
19 29924 1 1 37 LYS H H -8.863 -52.198 26.904 1.00 . A A . 37 LYS H 1 1
19 29925 1 1 37 LYS HA H -8.226 -50.061 25.004 1.00 . A A . 37 LYS HA 1 1
19 29926 1 1 37 LYS HB2 H -10.307 -50.189 27.174 1.00 . A A . 37 LYS HB2 1 1
19 29927 1 1 37 LYS HB3 H -9.909 -48.720 26.297 1.00 . A A . 37 LYS HB3 1 1
19 29928 1 1 37 LYS HD2 H -12.657 -49.954 26.373 1.00 . A A . 37 LYS HD2 1 1
19 29929 1 1 37 LYS HD3 H -12.158 -48.493 25.508 1.00 . A A . 37 LYS HD3 1 1
19 29930 1 1 37 LYS HE2 H -14.228 -49.417 24.592 1.00 . A A . 37 LYS HE2 1 1
19 29931 1 1 37 LYS HE3 H -12.920 -49.451 23.409 1.00 . A A . 37 LYS HE3 1 1
19 29932 1 1 37 LYS HG2 H -10.570 -49.816 24.202 1.00 . A A . 37 LYS HG2 1 1
19 29933 1 1 37 LYS HG3 H -11.024 -51.252 25.122 1.00 . A A . 37 LYS HG3 1 1
19 29934 1 1 37 LYS HZ1 H -13.814 -51.767 25.041 1.00 . A A . 37 LYS HZ1 1 1
19 29935 1 1 37 LYS HZ2 H -12.616 -51.796 23.835 1.00 . A A . 37 LYS HZ2 1 1
19 29936 1 1 37 LYS HZ3 H -14.226 -51.491 23.428 1.00 . A A . 37 LYS HZ3 1 1
19 29937 1 1 37 LYS N N -8.477 -51.764 26.116 1.00 . A A . 37 LYS N 1 1
19 29938 1 1 37 LYS NZ N -13.494 -51.337 24.150 1.00 . A A . 37 LYS NZ 1 1
19 29939 1 1 37 LYS O O -6.862 -50.324 27.728 1.00 . A A . 37 LYS O 1 1
19 29940 1 1 38 HIS C C -7.512 -46.792 28.881 1.00 . A A . 38 HIS C 1 1
19 29941 1 1 38 HIS CA C -6.730 -47.571 27.842 1.00 . A A . 38 HIS CA 1 1
19 29942 1 1 38 HIS CB C -5.883 -46.612 27.014 1.00 . A A . 38 HIS CB 1 1
19 29943 1 1 38 HIS CD2 C -3.498 -47.440 27.306 1.00 . A A . 38 HIS CD2 1 1
19 29944 1 1 38 HIS CE1 C -3.040 -48.010 25.259 1.00 . A A . 38 HIS CE1 1 1
19 29945 1 1 38 HIS CG C -4.589 -47.189 26.587 1.00 . A A . 38 HIS CG 1 1
19 29946 1 1 38 HIS H H -8.181 -47.870 26.380 1.00 . A A . 38 HIS H 1 1
19 29947 1 1 38 HIS HA H -6.066 -48.254 28.348 1.00 . A A . 38 HIS HA 1 1
19 29948 1 1 38 HIS HB2 H -6.431 -46.332 26.129 1.00 . A A . 38 HIS HB2 1 1
19 29949 1 1 38 HIS HB3 H -5.678 -45.727 27.600 1.00 . A A . 38 HIS HB3 1 1
19 29950 1 1 38 HIS HD2 H -3.403 -47.285 28.368 1.00 . A A . 38 HIS HD2 1 1
19 29951 1 1 38 HIS HE1 H -2.508 -48.393 24.402 1.00 . A A . 38 HIS HE1 1 1
19 29952 1 1 38 HIS HE2 H -1.596 -48.049 26.698 1.00 . A A . 38 HIS HE2 1 1
19 29953 1 1 38 HIS N N -7.582 -48.345 26.983 1.00 . A A . 38 HIS N 1 1
19 29954 1 1 38 HIS ND1 N -4.285 -47.551 25.293 1.00 . A A . 38 HIS ND1 1 1
19 29955 1 1 38 HIS NE2 N -2.552 -47.944 26.470 1.00 . A A . 38 HIS NE2 1 1
19 29956 1 1 38 HIS O O -8.632 -46.341 28.632 1.00 . A A . 38 HIS O 1 1
19 29957 1 1 39 VAL C C -6.548 -44.673 31.380 1.00 . A A . 39 VAL C 1 1
19 29958 1 1 39 VAL CA C -7.454 -45.853 31.118 1.00 . A A . 39 VAL CA 1 1
19 29959 1 1 39 VAL CB C -7.625 -46.668 32.438 1.00 . A A . 39 VAL CB 1 1
19 29960 1 1 39 VAL CG1 C -7.791 -45.737 33.635 1.00 . A A . 39 VAL CG1 1 1
19 29961 1 1 39 VAL CG2 C -8.833 -47.566 32.353 1.00 . A A . 39 VAL CG2 1 1
19 29962 1 1 39 VAL H H -6.043 -47.095 30.194 1.00 . A A . 39 VAL H 1 1
19 29963 1 1 39 VAL HA H -8.423 -45.492 30.808 1.00 . A A . 39 VAL HA 1 1
19 29964 1 1 39 VAL HB H -6.749 -47.282 32.590 1.00 . A A . 39 VAL HB 1 1
19 29965 1 1 39 VAL HG11 H -6.912 -45.117 33.729 1.00 . A A . 39 VAL HG11 1 1
19 29966 1 1 39 VAL HG12 H -7.914 -46.326 34.532 1.00 . A A . 39 VAL HG12 1 1
19 29967 1 1 39 VAL HG13 H -8.659 -45.111 33.489 1.00 . A A . 39 VAL HG13 1 1
19 29968 1 1 39 VAL HG21 H -9.719 -46.946 32.391 1.00 . A A . 39 VAL HG21 1 1
19 29969 1 1 39 VAL HG22 H -8.826 -48.239 33.194 1.00 . A A . 39 VAL HG22 1 1
19 29970 1 1 39 VAL HG23 H -8.814 -48.123 31.430 1.00 . A A . 39 VAL HG23 1 1
19 29971 1 1 39 VAL N N -6.905 -46.650 30.048 1.00 . A A . 39 VAL N 1 1
19 29972 1 1 39 VAL O O -5.335 -44.828 31.560 1.00 . A A . 39 VAL O 1 1
19 29973 1 1 40 ARG C C -6.889 -41.769 32.996 1.00 . A A . 40 ARG C 1 1
19 29974 1 1 40 ARG CA C -6.401 -42.312 31.672 1.00 . A A . 40 ARG CA 1 1
19 29975 1 1 40 ARG CB C -6.606 -41.286 30.555 1.00 . A A . 40 ARG CB 1 1
19 29976 1 1 40 ARG CD C -6.055 -39.047 29.567 1.00 . A A . 40 ARG CD 1 1
19 29977 1 1 40 ARG CG C -5.799 -40.009 30.719 1.00 . A A . 40 ARG CG 1 1
19 29978 1 1 40 ARG CZ C -6.261 -39.398 27.115 1.00 . A A . 40 ARG CZ 1 1
19 29979 1 1 40 ARG H H -8.087 -43.445 31.165 1.00 . A A . 40 ARG H 1 1
19 29980 1 1 40 ARG HA H -5.353 -42.559 31.747 1.00 . A A . 40 ARG HA 1 1
19 29981 1 1 40 ARG HB2 H -6.332 -41.736 29.612 1.00 . A A . 40 ARG HB2 1 1
19 29982 1 1 40 ARG HB3 H -7.651 -41.021 30.523 1.00 . A A . 40 ARG HB3 1 1
19 29983 1 1 40 ARG HD2 H -7.112 -38.843 29.517 1.00 . A A . 40 ARG HD2 1 1
19 29984 1 1 40 ARG HD3 H -5.522 -38.127 29.763 1.00 . A A . 40 ARG HD3 1 1
19 29985 1 1 40 ARG HE H -4.783 -40.120 28.280 1.00 . A A . 40 ARG HE 1 1
19 29986 1 1 40 ARG HG2 H -6.083 -39.530 31.646 1.00 . A A . 40 ARG HG2 1 1
19 29987 1 1 40 ARG HG3 H -4.751 -40.259 30.748 1.00 . A A . 40 ARG HG3 1 1
19 29988 1 1 40 ARG HH11 H -7.782 -38.322 27.940 1.00 . A A . 40 ARG HH11 1 1
19 29989 1 1 40 ARG HH12 H -7.884 -38.555 26.231 1.00 . A A . 40 ARG HH12 1 1
19 29990 1 1 40 ARG HH21 H -4.930 -40.431 25.962 1.00 . A A . 40 ARG HH21 1 1
19 29991 1 1 40 ARG HH22 H -6.269 -39.744 25.113 1.00 . A A . 40 ARG HH22 1 1
19 29992 1 1 40 ARG N N -7.128 -43.507 31.377 1.00 . A A . 40 ARG N 1 1
19 29993 1 1 40 ARG NE N -5.609 -39.591 28.275 1.00 . A A . 40 ARG NE 1 1
19 29994 1 1 40 ARG NH1 N -7.391 -38.705 27.092 1.00 . A A . 40 ARG NH1 1 1
19 29995 1 1 40 ARG NH2 N -5.777 -39.899 25.977 1.00 . A A . 40 ARG NH2 1 1
19 29996 1 1 40 ARG O O -8.040 -41.352 33.115 1.00 . A A . 40 ARG O 1 1
19 29997 1 1 41 PHE C C -6.209 -39.811 35.368 1.00 . A A . 41 PHE C 1 1
19 29998 1 1 41 PHE CA C -6.408 -41.305 35.308 1.00 . A A . 41 PHE CA 1 1
19 29999 1 1 41 PHE CB C -5.571 -41.976 36.407 1.00 . A A . 41 PHE CB 1 1
19 30000 1 1 41 PHE CD1 C -6.728 -44.057 37.225 1.00 . A A . 41 PHE CD1 1 1
19 30001 1 1 41 PHE CD2 C -4.811 -44.297 35.830 1.00 . A A . 41 PHE CD2 1 1
19 30002 1 1 41 PHE CE1 C -6.845 -45.427 37.309 1.00 . A A . 41 PHE CE1 1 1
19 30003 1 1 41 PHE CE2 C -4.925 -45.666 35.907 1.00 . A A . 41 PHE CE2 1 1
19 30004 1 1 41 PHE CG C -5.709 -43.475 36.481 1.00 . A A . 41 PHE CG 1 1
19 30005 1 1 41 PHE CZ C -5.942 -46.233 36.648 1.00 . A A . 41 PHE CZ 1 1
19 30006 1 1 41 PHE H H -5.124 -42.136 33.843 1.00 . A A . 41 PHE H 1 1
19 30007 1 1 41 PHE HA H -7.452 -41.531 35.470 1.00 . A A . 41 PHE HA 1 1
19 30008 1 1 41 PHE HB2 H -4.530 -41.754 36.231 1.00 . A A . 41 PHE HB2 1 1
19 30009 1 1 41 PHE HB3 H -5.858 -41.566 37.364 1.00 . A A . 41 PHE HB3 1 1
19 30010 1 1 41 PHE HD1 H -7.435 -43.433 37.745 1.00 . A A . 41 PHE HD1 1 1
19 30011 1 1 41 PHE HD2 H -4.016 -43.857 35.248 1.00 . A A . 41 PHE HD2 1 1
19 30012 1 1 41 PHE HE1 H -7.645 -45.868 37.887 1.00 . A A . 41 PHE HE1 1 1
19 30013 1 1 41 PHE HE2 H -4.214 -46.296 35.392 1.00 . A A . 41 PHE HE2 1 1
19 30014 1 1 41 PHE HZ H -6.029 -47.306 36.713 1.00 . A A . 41 PHE HZ 1 1
19 30015 1 1 41 PHE N N -6.033 -41.791 33.994 1.00 . A A . 41 PHE N 1 1
19 30016 1 1 41 PHE O O -5.087 -39.331 35.284 1.00 . A A . 41 PHE O 1 1
19 30017 1 1 42 ARG C C -7.726 -37.184 36.907 1.00 . A A . 42 ARG C 1 1
19 30018 1 1 42 ARG CA C -7.233 -37.639 35.556 1.00 . A A . 42 ARG CA 1 1
19 30019 1 1 42 ARG CB C -8.083 -36.999 34.452 1.00 . A A . 42 ARG CB 1 1
19 30020 1 1 42 ARG CD C -8.573 -36.757 32.002 1.00 . A A . 42 ARG CD 1 1
19 30021 1 1 42 ARG CG C -7.671 -37.397 33.045 1.00 . A A . 42 ARG CG 1 1
19 30022 1 1 42 ARG CZ C -8.044 -34.638 30.819 1.00 . A A . 42 ARG CZ 1 1
19 30023 1 1 42 ARG H H -8.172 -39.526 35.543 1.00 . A A . 42 ARG H 1 1
19 30024 1 1 42 ARG HA H -6.204 -37.337 35.434 1.00 . A A . 42 ARG HA 1 1
19 30025 1 1 42 ARG HB2 H -9.114 -37.286 34.596 1.00 . A A . 42 ARG HB2 1 1
19 30026 1 1 42 ARG HB3 H -8.005 -35.926 34.534 1.00 . A A . 42 ARG HB3 1 1
19 30027 1 1 42 ARG HD2 H -8.343 -37.188 31.040 1.00 . A A . 42 ARG HD2 1 1
19 30028 1 1 42 ARG HD3 H -9.599 -36.972 32.256 1.00 . A A . 42 ARG HD3 1 1
19 30029 1 1 42 ARG HE H -8.504 -34.805 32.775 1.00 . A A . 42 ARG HE 1 1
19 30030 1 1 42 ARG HG2 H -6.653 -37.078 32.872 1.00 . A A . 42 ARG HG2 1 1
19 30031 1 1 42 ARG HG3 H -7.729 -38.472 32.952 1.00 . A A . 42 ARG HG3 1 1
19 30032 1 1 42 ARG HH11 H -8.226 -36.257 29.581 1.00 . A A . 42 ARG HH11 1 1
19 30033 1 1 42 ARG HH12 H -7.731 -34.781 28.817 1.00 . A A . 42 ARG HH12 1 1
19 30034 1 1 42 ARG HH21 H -7.861 -32.829 31.731 1.00 . A A . 42 ARG HH21 1 1
19 30035 1 1 42 ARG HH22 H -7.527 -32.835 30.037 1.00 . A A . 42 ARG HH22 1 1
19 30036 1 1 42 ARG N N -7.296 -39.080 35.484 1.00 . A A . 42 ARG N 1 1
19 30037 1 1 42 ARG NE N -8.389 -35.302 31.934 1.00 . A A . 42 ARG NE 1 1
19 30038 1 1 42 ARG NH1 N -7.994 -35.272 29.650 1.00 . A A . 42 ARG NH1 1 1
19 30039 1 1 42 ARG NH2 N -7.792 -33.335 30.869 1.00 . A A . 42 ARG NH2 1 1
19 30040 1 1 42 ARG O O -8.787 -37.591 37.351 1.00 . A A . 42 ARG O 1 1
19 30041 1 1 43 VAL C C -7.437 -34.361 38.871 1.00 . A A . 43 VAL C 1 1
19 30042 1 1 43 VAL CA C -7.353 -35.865 38.854 1.00 . A A . 43 VAL CA 1 1
19 30043 1 1 43 VAL CB C -6.376 -36.368 39.970 1.00 . A A . 43 VAL CB 1 1
19 30044 1 1 43 VAL CG1 C -4.929 -36.072 39.621 1.00 . A A . 43 VAL CG1 1 1
19 30045 1 1 43 VAL CG2 C -6.727 -35.755 41.313 1.00 . A A . 43 VAL CG2 1 1
19 30046 1 1 43 VAL H H -6.164 -36.005 37.130 1.00 . A A . 43 VAL H 1 1
19 30047 1 1 43 VAL HA H -8.336 -36.260 39.071 1.00 . A A . 43 VAL HA 1 1
19 30048 1 1 43 VAL HB H -6.484 -37.439 40.052 1.00 . A A . 43 VAL HB 1 1
19 30049 1 1 43 VAL HG11 H -4.287 -36.442 40.405 1.00 . A A . 43 VAL HG11 1 1
19 30050 1 1 43 VAL HG12 H -4.795 -35.005 39.518 1.00 . A A . 43 VAL HG12 1 1
19 30051 1 1 43 VAL HG13 H -4.678 -36.558 38.692 1.00 . A A . 43 VAL HG13 1 1
19 30052 1 1 43 VAL HG21 H -6.025 -36.093 42.059 1.00 . A A . 43 VAL HG21 1 1
19 30053 1 1 43 VAL HG22 H -7.724 -36.062 41.592 1.00 . A A . 43 VAL HG22 1 1
19 30054 1 1 43 VAL HG23 H -6.687 -34.680 41.242 1.00 . A A . 43 VAL HG23 1 1
19 30055 1 1 43 VAL N N -6.982 -36.337 37.547 1.00 . A A . 43 VAL N 1 1
19 30056 1 1 43 VAL O O -6.532 -33.666 38.404 1.00 . A A . 43 VAL O 1 1
19 30057 1 1 44 PHE C C -8.329 -32.007 40.883 1.00 . A A . 44 PHE C 1 1
19 30058 1 1 44 PHE CA C -8.745 -32.453 39.500 1.00 . A A . 44 PHE CA 1 1
19 30059 1 1 44 PHE CB C -10.217 -32.121 39.217 1.00 . A A . 44 PHE CB 1 1
19 30060 1 1 44 PHE CD1 C -10.310 -29.690 38.602 1.00 . A A . 44 PHE CD1 1 1
19 30061 1 1 44 PHE CD2 C -11.314 -30.376 40.650 1.00 . A A . 44 PHE CD2 1 1
19 30062 1 1 44 PHE CE1 C -10.688 -28.388 38.853 1.00 . A A . 44 PHE CE1 1 1
19 30063 1 1 44 PHE CE2 C -11.699 -29.078 40.904 1.00 . A A . 44 PHE CE2 1 1
19 30064 1 1 44 PHE CG C -10.613 -30.698 39.497 1.00 . A A . 44 PHE CG 1 1
19 30065 1 1 44 PHE CZ C -11.386 -28.081 40.008 1.00 . A A . 44 PHE CZ 1 1
19 30066 1 1 44 PHE H H -9.223 -34.483 39.712 1.00 . A A . 44 PHE H 1 1
19 30067 1 1 44 PHE HA H -8.123 -31.957 38.769 1.00 . A A . 44 PHE HA 1 1
19 30068 1 1 44 PHE HB2 H -10.419 -32.312 38.175 1.00 . A A . 44 PHE HB2 1 1
19 30069 1 1 44 PHE HB3 H -10.838 -32.769 39.817 1.00 . A A . 44 PHE HB3 1 1
19 30070 1 1 44 PHE HD1 H -9.761 -29.930 37.704 1.00 . A A . 44 PHE HD1 1 1
19 30071 1 1 44 PHE HD2 H -11.563 -31.156 41.356 1.00 . A A . 44 PHE HD2 1 1
19 30072 1 1 44 PHE HE1 H -10.446 -27.607 38.145 1.00 . A A . 44 PHE HE1 1 1
19 30073 1 1 44 PHE HE2 H -12.244 -28.843 41.808 1.00 . A A . 44 PHE HE2 1 1
19 30074 1 1 44 PHE HZ H -11.688 -27.065 40.204 1.00 . A A . 44 PHE HZ 1 1
19 30075 1 1 44 PHE N N -8.533 -33.866 39.383 1.00 . A A . 44 PHE N 1 1
19 30076 1 1 44 PHE O O -8.882 -32.472 41.894 1.00 . A A . 44 PHE O 1 1
19 30077 1 1 45 LEU C C -7.838 -29.689 42.807 1.00 . A A . 45 LEU C 1 1
19 30078 1 1 45 LEU CA C -6.827 -30.641 42.189 1.00 . A A . 45 LEU CA 1 1
19 30079 1 1 45 LEU CB C -5.488 -29.931 41.967 1.00 . A A . 45 LEU CB 1 1
19 30080 1 1 45 LEU CD1 C -3.128 -29.981 41.149 1.00 . A A . 45 LEU CD1 1 1
19 30081 1 1 45 LEU CD2 C -4.224 -32.104 41.767 1.00 . A A . 45 LEU CD2 1 1
19 30082 1 1 45 LEU CG C -4.429 -30.728 41.182 1.00 . A A . 45 LEU CG 1 1
19 30083 1 1 45 LEU H H -6.946 -30.810 40.095 1.00 . A A . 45 LEU H 1 1
19 30084 1 1 45 LEU HA H -6.680 -31.482 42.851 1.00 . A A . 45 LEU HA 1 1
19 30085 1 1 45 LEU HB2 H -5.680 -29.009 41.436 1.00 . A A . 45 LEU HB2 1 1
19 30086 1 1 45 LEU HB3 H -5.075 -29.684 42.931 1.00 . A A . 45 LEU HB3 1 1
19 30087 1 1 45 LEU HD11 H -2.800 -29.810 42.165 1.00 . A A . 45 LEU HD11 1 1
19 30088 1 1 45 LEU HD12 H -3.271 -29.040 40.642 1.00 . A A . 45 LEU HD12 1 1
19 30089 1 1 45 LEU HD13 H -2.391 -30.568 40.626 1.00 . A A . 45 LEU HD13 1 1
19 30090 1 1 45 LEU HD21 H -3.489 -32.637 41.183 1.00 . A A . 45 LEU HD21 1 1
19 30091 1 1 45 LEU HD22 H -5.159 -32.644 41.755 1.00 . A A . 45 LEU HD22 1 1
19 30092 1 1 45 LEU HD23 H -3.875 -32.009 42.786 1.00 . A A . 45 LEU HD23 1 1
19 30093 1 1 45 LEU HG H -4.768 -30.845 40.162 1.00 . A A . 45 LEU HG 1 1
19 30094 1 1 45 LEU N N -7.341 -31.135 40.933 1.00 . A A . 45 LEU N 1 1
19 30095 1 1 45 LEU O O -8.534 -28.975 42.092 1.00 . A A . 45 LEU O 1 1
19 30096 1 1 46 LYS C C -8.397 -28.241 46.063 1.00 . A A . 46 LYS C 1 1
19 30097 1 1 46 LYS CA C -8.926 -28.853 44.776 1.00 . A A . 46 LYS CA 1 1
19 30098 1 1 46 LYS CB C -10.179 -29.692 45.053 1.00 . A A . 46 LYS CB 1 1
19 30099 1 1 46 LYS CD C -12.541 -29.815 45.877 1.00 . A A . 46 LYS CD 1 1
19 30100 1 1 46 LYS CE C -13.139 -30.245 44.545 1.00 . A A . 46 LYS CE 1 1
19 30101 1 1 46 LYS CG C -11.327 -28.923 45.673 1.00 . A A . 46 LYS CG 1 1
19 30102 1 1 46 LYS H H -7.325 -30.224 44.663 1.00 . A A . 46 LYS H 1 1
19 30103 1 1 46 LYS HA H -9.192 -28.058 44.097 1.00 . A A . 46 LYS HA 1 1
19 30104 1 1 46 LYS HB2 H -10.527 -30.104 44.118 1.00 . A A . 46 LYS HB2 1 1
19 30105 1 1 46 LYS HB3 H -9.919 -30.509 45.712 1.00 . A A . 46 LYS HB3 1 1
19 30106 1 1 46 LYS HD2 H -12.239 -30.697 46.427 1.00 . A A . 46 LYS HD2 1 1
19 30107 1 1 46 LYS HD3 H -13.286 -29.273 46.440 1.00 . A A . 46 LYS HD3 1 1
19 30108 1 1 46 LYS HE2 H -13.338 -29.366 43.953 1.00 . A A . 46 LYS HE2 1 1
19 30109 1 1 46 LYS HE3 H -12.423 -30.870 44.029 1.00 . A A . 46 LYS HE3 1 1
19 30110 1 1 46 LYS HG2 H -11.012 -28.537 46.630 1.00 . A A . 46 LYS HG2 1 1
19 30111 1 1 46 LYS HG3 H -11.594 -28.105 45.019 1.00 . A A . 46 LYS HG3 1 1
19 30112 1 1 46 LYS HZ1 H -14.784 -31.282 43.792 1.00 . A A . 46 LYS HZ1 1 1
19 30113 1 1 46 LYS HZ2 H -15.107 -30.421 45.207 1.00 . A A . 46 LYS HZ2 1 1
19 30114 1 1 46 LYS HZ3 H -14.230 -31.859 45.282 1.00 . A A . 46 LYS HZ3 1 1
19 30115 1 1 46 LYS N N -7.932 -29.678 44.121 1.00 . A A . 46 LYS N 1 1
19 30116 1 1 46 LYS NZ N -14.398 -31.003 44.719 1.00 . A A . 46 LYS NZ 1 1
19 30117 1 1 46 LYS O O -8.041 -28.951 46.996 1.00 . A A . 46 LYS O 1 1
19 30118 1 1 47 GLY C C -6.536 -25.644 47.198 1.00 . A A . 47 GLY C 1 1
19 30119 1 1 47 GLY CA C -7.924 -26.238 47.303 1.00 . A A . 47 GLY CA 1 1
19 30120 1 1 47 GLY H H -8.591 -26.405 45.306 1.00 . A A . 47 GLY H 1 1
19 30121 1 1 47 GLY HA2 H -8.627 -25.446 47.510 1.00 . A A . 47 GLY HA2 1 1
19 30122 1 1 47 GLY HA3 H -7.940 -26.939 48.125 1.00 . A A . 47 GLY HA3 1 1
19 30123 1 1 47 GLY N N -8.345 -26.921 46.103 1.00 . A A . 47 GLY N 1 1
19 30124 1 1 47 GLY O O -5.686 -25.926 48.036 1.00 . A A . 47 GLY O 1 1
19 30125 1 1 48 ARG C C -3.896 -25.161 45.549 1.00 . A A . 48 ARG C 1 1
19 30126 1 1 48 ARG CA C -4.998 -24.155 45.935 1.00 . A A . 48 ARG CA 1 1
19 30127 1 1 48 ARG CB C -4.568 -23.367 47.199 1.00 . A A . 48 ARG CB 1 1
19 30128 1 1 48 ARG CD C -2.825 -21.964 48.352 1.00 . A A . 48 ARG CD 1 1
19 30129 1 1 48 ARG CG C -3.283 -22.558 47.032 1.00 . A A . 48 ARG CG 1 1
19 30130 1 1 48 ARG CZ C -3.797 -20.600 50.167 1.00 . A A . 48 ARG CZ 1 1
19 30131 1 1 48 ARG H H -7.024 -24.678 45.504 1.00 . A A . 48 ARG H 1 1
19 30132 1 1 48 ARG HA H -5.130 -23.460 45.119 1.00 . A A . 48 ARG HA 1 1
19 30133 1 1 48 ARG HB2 H -5.359 -22.685 47.469 1.00 . A A . 48 ARG HB2 1 1
19 30134 1 1 48 ARG HB3 H -4.422 -24.067 48.007 1.00 . A A . 48 ARG HB3 1 1
19 30135 1 1 48 ARG HD2 H -2.723 -22.765 49.068 1.00 . A A . 48 ARG HD2 1 1
19 30136 1 1 48 ARG HD3 H -1.864 -21.491 48.201 1.00 . A A . 48 ARG HD3 1 1
19 30137 1 1 48 ARG HE H -4.393 -20.575 48.239 1.00 . A A . 48 ARG HE 1 1
19 30138 1 1 48 ARG HG2 H -2.508 -23.208 46.654 1.00 . A A . 48 ARG HG2 1 1
19 30139 1 1 48 ARG HG3 H -3.461 -21.759 46.328 1.00 . A A . 48 ARG HG3 1 1
19 30140 1 1 48 ARG HH11 H -2.304 -21.848 50.759 1.00 . A A . 48 ARG HH11 1 1
19 30141 1 1 48 ARG HH12 H -2.982 -20.864 52.004 1.00 . A A . 48 ARG HH12 1 1
19 30142 1 1 48 ARG HH21 H -5.294 -19.257 49.920 1.00 . A A . 48 ARG HH21 1 1
19 30143 1 1 48 ARG HH22 H -4.686 -19.397 51.535 1.00 . A A . 48 ARG HH22 1 1
19 30144 1 1 48 ARG N N -6.303 -24.831 46.153 1.00 . A A . 48 ARG N 1 1
19 30145 1 1 48 ARG NE N -3.764 -20.978 48.883 1.00 . A A . 48 ARG NE 1 1
19 30146 1 1 48 ARG NH1 N -2.964 -21.148 51.044 1.00 . A A . 48 ARG NH1 1 1
19 30147 1 1 48 ARG NH2 N -4.659 -19.679 50.571 1.00 . A A . 48 ARG NH2 1 1
19 30148 1 1 48 ARG O O -2.757 -24.779 45.271 1.00 . A A . 48 ARG O 1 1
19 30149 1 1 49 GLU C C -2.766 -27.469 43.796 1.00 . A A . 49 GLU C 1 1
19 30150 1 1 49 GLU CA C -3.287 -27.484 45.231 1.00 . A A . 49 GLU CA 1 1
19 30151 1 1 49 GLU CB C -3.859 -28.851 45.610 1.00 . A A . 49 GLU CB 1 1
19 30152 1 1 49 GLU CD C -4.510 -30.347 47.558 1.00 . A A . 49 GLU CD 1 1
19 30153 1 1 49 GLU CG C -4.206 -28.943 47.085 1.00 . A A . 49 GLU CG 1 1
19 30154 1 1 49 GLU H H -5.191 -26.679 45.622 1.00 . A A . 49 GLU H 1 1
19 30155 1 1 49 GLU HA H -2.447 -27.285 45.879 1.00 . A A . 49 GLU HA 1 1
19 30156 1 1 49 GLU HB2 H -4.755 -29.031 45.033 1.00 . A A . 49 GLU HB2 1 1
19 30157 1 1 49 GLU HB3 H -3.131 -29.612 45.381 1.00 . A A . 49 GLU HB3 1 1
19 30158 1 1 49 GLU HG2 H -3.368 -28.571 47.652 1.00 . A A . 49 GLU HG2 1 1
19 30159 1 1 49 GLU HG3 H -5.068 -28.321 47.275 1.00 . A A . 49 GLU HG3 1 1
19 30160 1 1 49 GLU N N -4.253 -26.433 45.487 1.00 . A A . 49 GLU N 1 1
19 30161 1 1 49 GLU O O -1.939 -28.285 43.428 1.00 . A A . 49 GLU O 1 1
19 30162 1 1 49 GLU OE1 O -5.664 -30.796 47.428 1.00 . A A . 49 GLU OE1 1 1
19 30163 1 1 49 GLU OE2 O -3.594 -30.990 48.124 1.00 . A A . 49 GLU OE2 1 1
19 30164 1 1 50 MET C C -1.283 -26.043 41.595 1.00 . A A . 50 MET C 1 1
19 30165 1 1 50 MET CA C -2.771 -26.340 41.626 1.00 . A A . 50 MET CA 1 1
19 30166 1 1 50 MET CB C -3.536 -25.214 40.926 1.00 . A A . 50 MET CB 1 1
19 30167 1 1 50 MET CE C -7.541 -26.379 40.774 1.00 . A A . 50 MET CE 1 1
19 30168 1 1 50 MET CG C -4.908 -25.616 40.417 1.00 . A A . 50 MET CG 1 1
19 30169 1 1 50 MET H H -3.904 -25.890 43.356 1.00 . A A . 50 MET H 1 1
19 30170 1 1 50 MET HA H -2.950 -27.263 41.101 1.00 . A A . 50 MET HA 1 1
19 30171 1 1 50 MET HB2 H -3.658 -24.399 41.621 1.00 . A A . 50 MET HB2 1 1
19 30172 1 1 50 MET HB3 H -2.950 -24.868 40.088 1.00 . A A . 50 MET HB3 1 1
19 30173 1 1 50 MET HE1 H -7.762 -25.627 40.032 1.00 . A A . 50 MET HE1 1 1
19 30174 1 1 50 MET HE2 H -8.393 -26.499 41.426 1.00 . A A . 50 MET HE2 1 1
19 30175 1 1 50 MET HE3 H -7.335 -27.318 40.278 1.00 . A A . 50 MET HE3 1 1
19 30176 1 1 50 MET HG2 H -5.274 -24.841 39.760 1.00 . A A . 50 MET HG2 1 1
19 30177 1 1 50 MET HG3 H -4.808 -26.535 39.860 1.00 . A A . 50 MET HG3 1 1
19 30178 1 1 50 MET N N -3.230 -26.505 43.005 1.00 . A A . 50 MET N 1 1
19 30179 1 1 50 MET O O -0.573 -26.460 40.689 1.00 . A A . 50 MET O 1 1
19 30180 1 1 50 MET SD S -6.112 -25.871 41.735 1.00 . A A . 50 MET SD 1 1
19 30181 1 1 51 ALA C C 1.424 -26.163 43.146 1.00 . A A . 51 ALA C 1 1
19 30182 1 1 51 ALA CA C 0.582 -24.961 42.704 1.00 . A A . 51 ALA CA 1 1
19 30183 1 1 51 ALA CB C 0.762 -23.795 43.670 1.00 . A A . 51 ALA CB 1 1
19 30184 1 1 51 ALA H H -1.443 -25.016 43.296 1.00 . A A . 51 ALA H 1 1
19 30185 1 1 51 ALA HA H 0.918 -24.646 41.728 1.00 . A A . 51 ALA HA 1 1
19 30186 1 1 51 ALA HB1 H 0.440 -24.089 44.659 1.00 . A A . 51 ALA HB1 1 1
19 30187 1 1 51 ALA HB2 H 0.173 -22.955 43.332 1.00 . A A . 51 ALA HB2 1 1
19 30188 1 1 51 ALA HB3 H 1.803 -23.512 43.701 1.00 . A A . 51 ALA HB3 1 1
19 30189 1 1 51 ALA N N -0.821 -25.316 42.599 1.00 . A A . 51 ALA N 1 1
19 30190 1 1 51 ALA O O 2.654 -26.105 43.142 1.00 . A A . 51 ALA O 1 1
19 30191 1 1 52 THR C C 1.040 -29.657 43.154 1.00 . A A . 52 THR C 1 1
19 30192 1 1 52 THR CA C 1.444 -28.431 43.980 1.00 . A A . 52 THR CA 1 1
19 30193 1 1 52 THR CB C 1.149 -28.689 45.467 1.00 . A A . 52 THR CB 1 1
19 30194 1 1 52 THR CG2 C 2.039 -29.793 46.012 1.00 . A A . 52 THR CG2 1 1
19 30195 1 1 52 THR H H -0.220 -27.252 43.465 1.00 . A A . 52 THR H 1 1
19 30196 1 1 52 THR HA H 2.505 -28.277 43.853 1.00 . A A . 52 THR HA 1 1
19 30197 1 1 52 THR HB H 0.117 -28.995 45.560 1.00 . A A . 52 THR HB 1 1
19 30198 1 1 52 THR HG1 H 2.244 -27.145 46.037 1.00 . A A . 52 THR HG1 1 1
19 30199 1 1 52 THR HG21 H 3.073 -29.529 45.854 1.00 . A A . 52 THR HG21 1 1
19 30200 1 1 52 THR HG22 H 1.815 -30.718 45.497 1.00 . A A . 52 THR HG22 1 1
19 30201 1 1 52 THR HG23 H 1.855 -29.917 47.067 1.00 . A A . 52 THR HG23 1 1
19 30202 1 1 52 THR N N 0.760 -27.244 43.517 1.00 . A A . 52 THR N 1 1
19 30203 1 1 52 THR O O 0.064 -30.342 43.464 1.00 . A A . 52 THR O 1 1
19 30204 1 1 52 THR OG1 O 1.362 -27.487 46.228 1.00 . A A . 52 THR OG1 1 1
19 30205 1 1 53 PRO C C 1.684 -32.416 41.916 1.00 . A A . 53 PRO C 1 1
19 30206 1 1 53 PRO CA C 1.537 -31.080 41.192 1.00 . A A . 53 PRO CA 1 1
19 30207 1 1 53 PRO CB C 2.621 -30.928 40.110 1.00 . A A . 53 PRO CB 1 1
19 30208 1 1 53 PRO CD C 2.987 -29.191 41.677 1.00 . A A . 53 PRO CD 1 1
19 30209 1 1 53 PRO CG C 3.065 -29.511 40.226 1.00 . A A . 53 PRO CG 1 1
19 30210 1 1 53 PRO HA H 0.554 -31.022 40.745 1.00 . A A . 53 PRO HA 1 1
19 30211 1 1 53 PRO HB2 H 3.429 -31.616 40.310 1.00 . A A . 53 PRO HB2 1 1
19 30212 1 1 53 PRO HB3 H 2.201 -31.131 39.135 1.00 . A A . 53 PRO HB3 1 1
19 30213 1 1 53 PRO HD2 H 3.868 -29.538 42.199 1.00 . A A . 53 PRO HD2 1 1
19 30214 1 1 53 PRO HD3 H 2.842 -28.133 41.828 1.00 . A A . 53 PRO HD3 1 1
19 30215 1 1 53 PRO HG2 H 4.078 -29.403 39.868 1.00 . A A . 53 PRO HG2 1 1
19 30216 1 1 53 PRO HG3 H 2.395 -28.863 39.680 1.00 . A A . 53 PRO HG3 1 1
19 30217 1 1 53 PRO N N 1.801 -29.945 42.093 1.00 . A A . 53 PRO N 1 1
19 30218 1 1 53 PRO O O 1.076 -33.419 41.528 1.00 . A A . 53 PRO O 1 1
19 30219 1 1 54 GLU C C 1.439 -34.181 44.341 1.00 . A A . 54 GLU C 1 1
19 30220 1 1 54 GLU CA C 2.739 -33.585 43.810 1.00 . A A . 54 GLU CA 1 1
19 30221 1 1 54 GLU CB C 3.646 -33.200 44.987 1.00 . A A . 54 GLU CB 1 1
19 30222 1 1 54 GLU CD C 4.898 -35.371 45.300 1.00 . A A . 54 GLU CD 1 1
19 30223 1 1 54 GLU CG C 3.983 -34.347 45.928 1.00 . A A . 54 GLU CG 1 1
19 30224 1 1 54 GLU H H 2.915 -31.561 43.229 1.00 . A A . 54 GLU H 1 1
19 30225 1 1 54 GLU HA H 3.245 -34.317 43.201 1.00 . A A . 54 GLU HA 1 1
19 30226 1 1 54 GLU HB2 H 4.572 -32.813 44.594 1.00 . A A . 54 GLU HB2 1 1
19 30227 1 1 54 GLU HB3 H 3.159 -32.426 45.560 1.00 . A A . 54 GLU HB3 1 1
19 30228 1 1 54 GLU HG2 H 4.467 -33.947 46.808 1.00 . A A . 54 GLU HG2 1 1
19 30229 1 1 54 GLU HG3 H 3.063 -34.837 46.215 1.00 . A A . 54 GLU HG3 1 1
19 30230 1 1 54 GLU N N 2.477 -32.403 42.989 1.00 . A A . 54 GLU N 1 1
19 30231 1 1 54 GLU O O 1.328 -35.387 44.525 1.00 . A A . 54 GLU O 1 1
19 30232 1 1 54 GLU OE1 O 4.412 -36.223 44.535 1.00 . A A . 54 GLU OE1 1 1
19 30233 1 1 54 GLU OE2 O 6.117 -35.330 45.575 1.00 . A A . 54 GLU OE2 1 1
19 30234 1 1 55 ALA C C -1.484 -34.776 44.173 1.00 . A A . 55 ALA C 1 1
19 30235 1 1 55 ALA CA C -0.828 -33.754 45.091 1.00 . A A . 55 ALA CA 1 1
19 30236 1 1 55 ALA CB C -1.742 -32.558 45.301 1.00 . A A . 55 ALA CB 1 1
19 30237 1 1 55 ALA H H 0.590 -32.375 44.350 1.00 . A A . 55 ALA H 1 1
19 30238 1 1 55 ALA HA H -0.646 -34.220 46.047 1.00 . A A . 55 ALA HA 1 1
19 30239 1 1 55 ALA HB1 H -2.642 -32.875 45.808 1.00 . A A . 55 ALA HB1 1 1
19 30240 1 1 55 ALA HB2 H -2.001 -32.133 44.342 1.00 . A A . 55 ALA HB2 1 1
19 30241 1 1 55 ALA HB3 H -1.237 -31.815 45.898 1.00 . A A . 55 ALA HB3 1 1
19 30242 1 1 55 ALA N N 0.452 -33.323 44.560 1.00 . A A . 55 ALA N 1 1
19 30243 1 1 55 ALA O O -2.086 -35.746 44.637 1.00 . A A . 55 ALA O 1 1
19 30244 1 1 56 GLY C C -0.983 -36.639 41.630 1.00 . A A . 56 GLY C 1 1
19 30245 1 1 56 GLY CA C -1.914 -35.484 41.916 1.00 . A A . 56 GLY CA 1 1
19 30246 1 1 56 GLY H H -0.862 -33.773 42.563 1.00 . A A . 56 GLY H 1 1
19 30247 1 1 56 GLY HA2 H -2.844 -35.874 42.295 1.00 . A A . 56 GLY HA2 1 1
19 30248 1 1 56 GLY HA3 H -2.108 -34.957 40.996 1.00 . A A . 56 GLY HA3 1 1
19 30249 1 1 56 GLY N N -1.353 -34.563 42.874 1.00 . A A . 56 GLY N 1 1
19 30250 1 1 56 GLY O O -1.423 -37.775 41.470 1.00 . A A . 56 GLY O 1 1
19 30251 1 1 57 VAL C C 1.348 -38.445 42.359 1.00 . A A . 57 VAL C 1 1
19 30252 1 1 57 VAL CA C 1.315 -37.359 41.281 1.00 . A A . 57 VAL CA 1 1
19 30253 1 1 57 VAL CB C 2.726 -36.734 41.118 1.00 . A A . 57 VAL CB 1 1
19 30254 1 1 57 VAL CG1 C 3.760 -37.799 40.805 1.00 . A A . 57 VAL CG1 1 1
19 30255 1 1 57 VAL CG2 C 2.713 -35.685 40.027 1.00 . A A . 57 VAL CG2 1 1
19 30256 1 1 57 VAL H H 0.600 -35.425 41.755 1.00 . A A . 57 VAL H 1 1
19 30257 1 1 57 VAL HA H 1.038 -37.818 40.341 1.00 . A A . 57 VAL HA 1 1
19 30258 1 1 57 VAL HB H 2.998 -36.255 42.046 1.00 . A A . 57 VAL HB 1 1
19 30259 1 1 57 VAL HG11 H 3.786 -38.527 41.601 1.00 . A A . 57 VAL HG11 1 1
19 30260 1 1 57 VAL HG12 H 4.730 -37.337 40.699 1.00 . A A . 57 VAL HG12 1 1
19 30261 1 1 57 VAL HG13 H 3.492 -38.284 39.878 1.00 . A A . 57 VAL HG13 1 1
19 30262 1 1 57 VAL HG21 H 2.396 -36.148 39.104 1.00 . A A . 57 VAL HG21 1 1
19 30263 1 1 57 VAL HG22 H 3.705 -35.277 39.906 1.00 . A A . 57 VAL HG22 1 1
19 30264 1 1 57 VAL HG23 H 2.024 -34.897 40.290 1.00 . A A . 57 VAL HG23 1 1
19 30265 1 1 57 VAL N N 0.310 -36.348 41.584 1.00 . A A . 57 VAL N 1 1
19 30266 1 1 57 VAL O O 1.345 -39.634 42.043 1.00 . A A . 57 VAL O 1 1
19 30267 1 1 58 ALA C C 0.128 -39.850 44.750 1.00 . A A . 58 ALA C 1 1
19 30268 1 1 58 ALA CA C 1.375 -38.976 44.742 1.00 . A A . 58 ALA CA 1 1
19 30269 1 1 58 ALA CB C 1.515 -38.241 46.067 1.00 . A A . 58 ALA CB 1 1
19 30270 1 1 58 ALA H H 1.320 -37.063 43.822 1.00 . A A . 58 ALA H 1 1
19 30271 1 1 58 ALA HA H 2.240 -39.612 44.614 1.00 . A A . 58 ALA HA 1 1
19 30272 1 1 58 ALA HB1 H 2.377 -37.589 46.033 1.00 . A A . 58 ALA HB1 1 1
19 30273 1 1 58 ALA HB2 H 1.641 -38.960 46.863 1.00 . A A . 58 ALA HB2 1 1
19 30274 1 1 58 ALA HB3 H 0.626 -37.656 46.247 1.00 . A A . 58 ALA HB3 1 1
19 30275 1 1 58 ALA N N 1.341 -38.030 43.627 1.00 . A A . 58 ALA N 1 1
19 30276 1 1 58 ALA O O 0.190 -41.045 45.056 1.00 . A A . 58 ALA O 1 1
19 30277 1 1 59 LEU C C -2.187 -41.056 43.269 1.00 . A A . 59 LEU C 1 1
19 30278 1 1 59 LEU CA C -2.273 -39.958 44.328 1.00 . A A . 59 LEU CA 1 1
19 30279 1 1 59 LEU CB C -3.391 -38.976 43.949 1.00 . A A . 59 LEU CB 1 1
19 30280 1 1 59 LEU CD1 C -5.369 -39.991 45.126 1.00 . A A . 59 LEU CD1 1 1
19 30281 1 1 59 LEU CD2 C -5.714 -38.587 43.101 1.00 . A A . 59 LEU CD2 1 1
19 30282 1 1 59 LEU CG C -4.795 -39.570 43.788 1.00 . A A . 59 LEU CG 1 1
19 30283 1 1 59 LEU H H -0.982 -38.290 44.185 1.00 . A A . 59 LEU H 1 1
19 30284 1 1 59 LEU HA H -2.486 -40.389 45.295 1.00 . A A . 59 LEU HA 1 1
19 30285 1 1 59 LEU HB2 H -3.438 -38.212 44.712 1.00 . A A . 59 LEU HB2 1 1
19 30286 1 1 59 LEU HB3 H -3.118 -38.505 43.016 1.00 . A A . 59 LEU HB3 1 1
19 30287 1 1 59 LEU HD11 H -5.450 -39.124 45.765 1.00 . A A . 59 LEU HD11 1 1
19 30288 1 1 59 LEU HD12 H -4.724 -40.724 45.588 1.00 . A A . 59 LEU HD12 1 1
19 30289 1 1 59 LEU HD13 H -6.352 -40.412 44.970 1.00 . A A . 59 LEU HD13 1 1
19 30290 1 1 59 LEU HD21 H -5.797 -37.690 43.698 1.00 . A A . 59 LEU HD21 1 1
19 30291 1 1 59 LEU HD22 H -6.690 -39.032 42.985 1.00 . A A . 59 LEU HD22 1 1
19 30292 1 1 59 LEU HD23 H -5.313 -38.336 42.129 1.00 . A A . 59 LEU HD23 1 1
19 30293 1 1 59 LEU HG H -4.728 -40.453 43.169 1.00 . A A . 59 LEU HG 1 1
19 30294 1 1 59 LEU N N -1.005 -39.246 44.403 1.00 . A A . 59 LEU N 1 1
19 30295 1 1 59 LEU O O -2.590 -42.200 43.494 1.00 . A A . 59 LEU O 1 1
19 30296 1 1 60 LEU C C -0.479 -42.704 41.316 1.00 . A A . 60 LEU C 1 1
19 30297 1 1 60 LEU CA C -1.489 -41.602 41.011 1.00 . A A . 60 LEU CA 1 1
19 30298 1 1 60 LEU CB C -1.129 -40.848 39.738 1.00 . A A . 60 LEU CB 1 1
19 30299 1 1 60 LEU CD1 C -1.756 -39.155 37.995 1.00 . A A . 60 LEU CD1 1 1
19 30300 1 1 60 LEU CD2 C -3.523 -40.599 38.997 1.00 . A A . 60 LEU CD2 1 1
19 30301 1 1 60 LEU CG C -2.209 -39.874 39.244 1.00 . A A . 60 LEU CG 1 1
19 30302 1 1 60 LEU H H -1.344 -39.761 42.015 1.00 . A A . 60 LEU H 1 1
19 30303 1 1 60 LEU HA H -2.447 -42.077 40.864 1.00 . A A . 60 LEU HA 1 1
19 30304 1 1 60 LEU HB2 H -0.221 -40.292 39.921 1.00 . A A . 60 LEU HB2 1 1
19 30305 1 1 60 LEU HB3 H -0.941 -41.566 38.957 1.00 . A A . 60 LEU HB3 1 1
19 30306 1 1 60 LEU HD11 H -0.799 -38.687 38.175 1.00 . A A . 60 LEU HD11 1 1
19 30307 1 1 60 LEU HD12 H -2.484 -38.398 37.741 1.00 . A A . 60 LEU HD12 1 1
19 30308 1 1 60 LEU HD13 H -1.674 -39.857 37.182 1.00 . A A . 60 LEU HD13 1 1
19 30309 1 1 60 LEU HD21 H -3.900 -40.995 39.927 1.00 . A A . 60 LEU HD21 1 1
19 30310 1 1 60 LEU HD22 H -3.358 -41.410 38.303 1.00 . A A . 60 LEU HD22 1 1
19 30311 1 1 60 LEU HD23 H -4.243 -39.910 38.581 1.00 . A A . 60 LEU HD23 1 1
19 30312 1 1 60 LEU HG H -2.378 -39.127 40.005 1.00 . A A . 60 LEU HG 1 1
19 30313 1 1 60 LEU N N -1.645 -40.689 42.120 1.00 . A A . 60 LEU N 1 1
19 30314 1 1 60 LEU O O -0.676 -43.848 40.916 1.00 . A A . 60 LEU O 1 1
19 30315 1 1 61 GLU C C 0.967 -44.459 43.239 1.00 . A A . 61 GLU C 1 1
19 30316 1 1 61 GLU CA C 1.608 -43.360 42.404 1.00 . A A . 61 GLU CA 1 1
19 30317 1 1 61 GLU CB C 2.755 -42.735 43.192 1.00 . A A . 61 GLU CB 1 1
19 30318 1 1 61 GLU CD C 4.754 -41.234 43.228 1.00 . A A . 61 GLU CD 1 1
19 30319 1 1 61 GLU CG C 3.654 -41.823 42.383 1.00 . A A . 61 GLU CG 1 1
19 30320 1 1 61 GLU H H 0.755 -41.412 42.255 1.00 . A A . 61 GLU H 1 1
19 30321 1 1 61 GLU HA H 2.001 -43.795 41.498 1.00 . A A . 61 GLU HA 1 1
19 30322 1 1 61 GLU HB2 H 2.340 -42.156 44.005 1.00 . A A . 61 GLU HB2 1 1
19 30323 1 1 61 GLU HB3 H 3.362 -43.529 43.606 1.00 . A A . 61 GLU HB3 1 1
19 30324 1 1 61 GLU HG2 H 4.094 -42.390 41.576 1.00 . A A . 61 GLU HG2 1 1
19 30325 1 1 61 GLU HG3 H 3.059 -41.018 41.977 1.00 . A A . 61 GLU HG3 1 1
19 30326 1 1 61 GLU N N 0.610 -42.359 42.015 1.00 . A A . 61 GLU N 1 1
19 30327 1 1 61 GLU O O 1.280 -45.638 43.070 1.00 . A A . 61 GLU O 1 1
19 30328 1 1 61 GLU OE1 O 4.445 -40.618 44.267 1.00 . A A . 61 GLU OE1 1 1
19 30329 1 1 61 GLU OE2 O 5.941 -41.414 42.878 1.00 . A A . 61 GLU OE2 1 1
19 30330 1 1 62 LYS C C -1.444 -45.983 44.094 1.00 . A A . 62 LYS C 1 1
19 30331 1 1 62 LYS CA C -0.651 -45.017 44.966 1.00 . A A . 62 LYS CA 1 1
19 30332 1 1 62 LYS CB C -1.602 -44.283 45.914 1.00 . A A . 62 LYS CB 1 1
19 30333 1 1 62 LYS CD C -3.257 -44.417 47.785 1.00 . A A . 62 LYS CD 1 1
19 30334 1 1 62 LYS CE C -3.953 -45.337 48.771 1.00 . A A . 62 LYS CE 1 1
19 30335 1 1 62 LYS CG C -2.310 -45.193 46.894 1.00 . A A . 62 LYS CG 1 1
19 30336 1 1 62 LYS H H -0.125 -43.105 44.220 1.00 . A A . 62 LYS H 1 1
19 30337 1 1 62 LYS HA H 0.075 -45.568 45.542 1.00 . A A . 62 LYS HA 1 1
19 30338 1 1 62 LYS HB2 H -1.045 -43.551 46.477 1.00 . A A . 62 LYS HB2 1 1
19 30339 1 1 62 LYS HB3 H -2.352 -43.775 45.325 1.00 . A A . 62 LYS HB3 1 1
19 30340 1 1 62 LYS HD2 H -2.695 -43.675 48.333 1.00 . A A . 62 LYS HD2 1 1
19 30341 1 1 62 LYS HD3 H -3.998 -43.931 47.169 1.00 . A A . 62 LYS HD3 1 1
19 30342 1 1 62 LYS HE2 H -4.666 -44.759 49.336 1.00 . A A . 62 LYS HE2 1 1
19 30343 1 1 62 LYS HE3 H -4.474 -46.105 48.216 1.00 . A A . 62 LYS HE3 1 1
19 30344 1 1 62 LYS HG2 H -2.871 -45.934 46.346 1.00 . A A . 62 LYS HG2 1 1
19 30345 1 1 62 LYS HG3 H -1.568 -45.680 47.508 1.00 . A A . 62 LYS HG3 1 1
19 30346 1 1 62 LYS HZ1 H -2.507 -45.257 50.272 1.00 . A A . 62 LYS HZ1 1 1
19 30347 1 1 62 LYS HZ2 H -2.282 -46.527 49.183 1.00 . A A . 62 LYS HZ2 1 1
19 30348 1 1 62 LYS HZ3 H -3.497 -46.624 50.347 1.00 . A A . 62 LYS HZ3 1 1
19 30349 1 1 62 LYS N N 0.061 -44.066 44.125 1.00 . A A . 62 LYS N 1 1
19 30350 1 1 62 LYS NZ N -2.994 -45.979 49.706 1.00 . A A . 62 LYS NZ 1 1
19 30351 1 1 62 LYS O O -1.426 -47.194 44.303 1.00 . A A . 62 LYS O 1 1
19 30352 1 1 63 ILE C C -2.021 -47.115 41.349 1.00 . A A . 63 ILE C 1 1
19 30353 1 1 63 ILE CA C -2.911 -46.199 42.167 1.00 . A A . 63 ILE CA 1 1
19 30354 1 1 63 ILE CB C -3.688 -45.268 41.231 1.00 . A A . 63 ILE CB 1 1
19 30355 1 1 63 ILE CD1 C -5.413 -43.436 41.248 1.00 . A A . 63 ILE CD1 1 1
19 30356 1 1 63 ILE CG1 C -4.734 -44.510 42.028 1.00 . A A . 63 ILE CG1 1 1
19 30357 1 1 63 ILE CG2 C -4.330 -46.049 40.085 1.00 . A A . 63 ILE CG2 1 1
19 30358 1 1 63 ILE H H -2.088 -44.449 43.011 1.00 . A A . 63 ILE H 1 1
19 30359 1 1 63 ILE HA H -3.619 -46.794 42.727 1.00 . A A . 63 ILE HA 1 1
19 30360 1 1 63 ILE HB H -2.995 -44.559 40.805 1.00 . A A . 63 ILE HB 1 1
19 30361 1 1 63 ILE HD11 H -6.190 -42.991 41.848 1.00 . A A . 63 ILE HD11 1 1
19 30362 1 1 63 ILE HD12 H -5.841 -43.859 40.351 1.00 . A A . 63 ILE HD12 1 1
19 30363 1 1 63 ILE HD13 H -4.690 -42.681 40.977 1.00 . A A . 63 ILE HD13 1 1
19 30364 1 1 63 ILE HG12 H -5.489 -45.201 42.371 1.00 . A A . 63 ILE HG12 1 1
19 30365 1 1 63 ILE HG13 H -4.261 -44.052 42.884 1.00 . A A . 63 ILE HG13 1 1
19 30366 1 1 63 ILE HG21 H -4.908 -45.373 39.471 1.00 . A A . 63 ILE HG21 1 1
19 30367 1 1 63 ILE HG22 H -4.976 -46.815 40.487 1.00 . A A . 63 ILE HG22 1 1
19 30368 1 1 63 ILE HG23 H -3.557 -46.508 39.486 1.00 . A A . 63 ILE HG23 1 1
19 30369 1 1 63 ILE N N -2.121 -45.424 43.108 1.00 . A A . 63 ILE N 1 1
19 30370 1 1 63 ILE O O -2.343 -48.285 41.135 1.00 . A A . 63 ILE O 1 1
19 30371 1 1 64 TRP C C 0.540 -48.536 40.970 1.00 . A A . 64 TRP C 1 1
19 30372 1 1 64 TRP CA C 0.052 -47.356 40.140 1.00 . A A . 64 TRP CA 1 1
19 30373 1 1 64 TRP CB C 1.225 -46.493 39.658 1.00 . A A . 64 TRP CB 1 1
19 30374 1 1 64 TRP CD1 C 3.597 -47.393 39.310 1.00 . A A . 64 TRP CD1 1 1
19 30375 1 1 64 TRP CD2 C 2.114 -48.120 37.806 1.00 . A A . 64 TRP CD2 1 1
19 30376 1 1 64 TRP CE2 C 3.363 -48.684 37.515 1.00 . A A . 64 TRP CE2 1 1
19 30377 1 1 64 TRP CE3 C 1.027 -48.443 36.992 1.00 . A A . 64 TRP CE3 1 1
19 30378 1 1 64 TRP CG C 2.286 -47.287 38.962 1.00 . A A . 64 TRP CG 1 1
19 30379 1 1 64 TRP CH2 C 2.490 -49.848 35.681 1.00 . A A . 64 TRP CH2 1 1
19 30380 1 1 64 TRP CZ2 C 3.561 -49.550 36.457 1.00 . A A . 64 TRP CZ2 1 1
19 30381 1 1 64 TRP CZ3 C 1.229 -49.305 35.937 1.00 . A A . 64 TRP CZ3 1 1
19 30382 1 1 64 TRP H H -0.724 -45.630 41.072 1.00 . A A . 64 TRP H 1 1
19 30383 1 1 64 TRP HA H -0.469 -47.747 39.279 1.00 . A A . 64 TRP HA 1 1
19 30384 1 1 64 TRP HB2 H 0.860 -45.747 38.966 1.00 . A A . 64 TRP HB2 1 1
19 30385 1 1 64 TRP HB3 H 1.677 -46.000 40.507 1.00 . A A . 64 TRP HB3 1 1
19 30386 1 1 64 TRP HD1 H 4.051 -46.882 40.144 1.00 . A A . 64 TRP HD1 1 1
19 30387 1 1 64 TRP HE1 H 5.190 -48.455 38.449 1.00 . A A . 64 TRP HE1 1 1
19 30388 1 1 64 TRP HE3 H 0.046 -48.029 37.173 1.00 . A A . 64 TRP HE3 1 1
19 30389 1 1 64 TRP HH2 H 2.603 -50.518 34.844 1.00 . A A . 64 TRP HH2 1 1
19 30390 1 1 64 TRP HZ2 H 4.525 -49.983 36.254 1.00 . A A . 64 TRP HZ2 1 1
19 30391 1 1 64 TRP HZ3 H 0.408 -49.569 35.291 1.00 . A A . 64 TRP HZ3 1 1
19 30392 1 1 64 TRP N N -0.901 -46.581 40.897 1.00 . A A . 64 TRP N 1 1
19 30393 1 1 64 TRP NE1 N 4.246 -48.221 38.430 1.00 . A A . 64 TRP NE1 1 1
19 30394 1 1 64 TRP O O 0.718 -49.614 40.459 1.00 . A A . 64 TRP O 1 1
19 30395 1 1 65 THR C C 0.104 -50.529 43.196 1.00 . A A . 65 THR C 1 1
19 30396 1 1 65 THR CA C 1.142 -49.378 43.170 1.00 . A A . 65 THR CA 1 1
19 30397 1 1 65 THR CB C 1.343 -48.818 44.605 1.00 . A A . 65 THR CB 1 1
19 30398 1 1 65 THR CG2 C 1.974 -49.851 45.519 1.00 . A A . 65 THR CG2 1 1
19 30399 1 1 65 THR H H 0.553 -47.419 42.621 1.00 . A A . 65 THR H 1 1
19 30400 1 1 65 THR HA H 2.087 -49.768 42.816 1.00 . A A . 65 THR HA 1 1
19 30401 1 1 65 THR HB H 0.377 -48.532 45.004 1.00 . A A . 65 THR HB 1 1
19 30402 1 1 65 THR HG1 H 1.817 -46.999 43.953 1.00 . A A . 65 THR HG1 1 1
19 30403 1 1 65 THR HG21 H 2.959 -50.100 45.152 1.00 . A A . 65 THR HG21 1 1
19 30404 1 1 65 THR HG22 H 1.360 -50.738 45.532 1.00 . A A . 65 THR HG22 1 1
19 30405 1 1 65 THR HG23 H 2.052 -49.448 46.518 1.00 . A A . 65 THR HG23 1 1
19 30406 1 1 65 THR N N 0.715 -48.319 42.261 1.00 . A A . 65 THR N 1 1
19 30407 1 1 65 THR O O 0.423 -51.680 43.515 1.00 . A A . 65 THR O 1 1
19 30408 1 1 65 THR OG1 O 2.191 -47.658 44.557 1.00 . A A . 65 THR OG1 1 1
19 30409 1 1 66 MET C C -2.258 -51.942 41.493 1.00 . A A . 66 MET C 1 1
19 30410 1 1 66 MET CA C -2.217 -51.174 42.822 1.00 . A A . 66 MET CA 1 1
19 30411 1 1 66 MET CB C -3.554 -50.457 43.035 1.00 . A A . 66 MET CB 1 1
19 30412 1 1 66 MET CE C -5.518 -51.831 45.283 1.00 . A A . 66 MET CE 1 1
19 30413 1 1 66 MET CG C -3.751 -49.883 44.431 1.00 . A A . 66 MET CG 1 1
19 30414 1 1 66 MET H H -1.329 -49.272 42.611 1.00 . A A . 66 MET H 1 1
19 30415 1 1 66 MET HA H -2.071 -51.877 43.628 1.00 . A A . 66 MET HA 1 1
19 30416 1 1 66 MET HB2 H -3.619 -49.644 42.329 1.00 . A A . 66 MET HB2 1 1
19 30417 1 1 66 MET HB3 H -4.355 -51.149 42.836 1.00 . A A . 66 MET HB3 1 1
19 30418 1 1 66 MET HE1 H -5.789 -52.588 46.004 1.00 . A A . 66 MET HE1 1 1
19 30419 1 1 66 MET HE2 H -5.482 -52.267 44.296 1.00 . A A . 66 MET HE2 1 1
19 30420 1 1 66 MET HE3 H -6.254 -51.038 45.295 1.00 . A A . 66 MET HE3 1 1
19 30421 1 1 66 MET HG2 H -2.904 -49.257 44.669 1.00 . A A . 66 MET HG2 1 1
19 30422 1 1 66 MET HG3 H -4.651 -49.284 44.435 1.00 . A A . 66 MET HG3 1 1
19 30423 1 1 66 MET N N -1.134 -50.201 42.859 1.00 . A A . 66 MET N 1 1
19 30424 1 1 66 MET O O -2.441 -53.157 41.477 1.00 . A A . 66 MET O 1 1
19 30425 1 1 66 MET SD S -3.903 -51.158 45.695 1.00 . A A . 66 MET SD 1 1
19 30426 1 1 67 ILE C C -0.881 -52.061 38.335 1.00 . A A . 67 ILE C 1 1
19 30427 1 1 67 ILE CA C -2.225 -51.807 39.046 1.00 . A A . 67 ILE CA 1 1
19 30428 1 1 67 ILE CB C -3.123 -50.908 38.155 1.00 . A A . 67 ILE CB 1 1
19 30429 1 1 67 ILE CD1 C -3.260 -48.624 37.044 1.00 . A A . 67 ILE CD1 1 1
19 30430 1 1 67 ILE CG1 C -2.500 -49.515 37.996 1.00 . A A . 67 ILE CG1 1 1
19 30431 1 1 67 ILE CG2 C -4.514 -50.811 38.740 1.00 . A A . 67 ILE CG2 1 1
19 30432 1 1 67 ILE H H -1.834 -50.274 40.470 1.00 . A A . 67 ILE H 1 1
19 30433 1 1 67 ILE HA H -2.728 -52.757 39.165 1.00 . A A . 67 ILE HA 1 1
19 30434 1 1 67 ILE HB H -3.236 -51.351 37.182 1.00 . A A . 67 ILE HB 1 1
19 30435 1 1 67 ILE HD11 H -2.792 -47.651 37.017 1.00 . A A . 67 ILE HD11 1 1
19 30436 1 1 67 ILE HD12 H -4.281 -48.527 37.380 1.00 . A A . 67 ILE HD12 1 1
19 30437 1 1 67 ILE HD13 H -3.249 -49.054 36.053 1.00 . A A . 67 ILE HD13 1 1
19 30438 1 1 67 ILE HG12 H -2.461 -49.021 38.957 1.00 . A A . 67 ILE HG12 1 1
19 30439 1 1 67 ILE HG13 H -1.496 -49.623 37.614 1.00 . A A . 67 ILE HG13 1 1
19 30440 1 1 67 ILE HG21 H -4.453 -50.417 39.744 1.00 . A A . 67 ILE HG21 1 1
19 30441 1 1 67 ILE HG22 H -4.967 -51.791 38.762 1.00 . A A . 67 ILE HG22 1 1
19 30442 1 1 67 ILE HG23 H -5.116 -50.152 38.133 1.00 . A A . 67 ILE HG23 1 1
19 30443 1 1 67 ILE N N -2.074 -51.223 40.388 1.00 . A A . 67 ILE N 1 1
19 30444 1 1 67 ILE O O -0.859 -52.430 37.165 1.00 . A A . 67 ILE O 1 1
19 30445 1 1 68 GLU C C 1.833 -53.518 38.066 1.00 . A A . 68 GLU C 1 1
19 30446 1 1 68 GLU CA C 1.577 -52.073 38.483 1.00 . A A . 68 GLU CA 1 1
19 30447 1 1 68 GLU CB C 2.655 -51.638 39.486 1.00 . A A . 68 GLU CB 1 1
19 30448 1 1 68 GLU CD C 3.787 -52.099 41.712 1.00 . A A . 68 GLU CD 1 1
19 30449 1 1 68 GLU CG C 2.614 -52.404 40.798 1.00 . A A . 68 GLU CG 1 1
19 30450 1 1 68 GLU H H 0.143 -51.615 39.990 1.00 . A A . 68 GLU H 1 1
19 30451 1 1 68 GLU HA H 1.649 -51.448 37.606 1.00 . A A . 68 GLU HA 1 1
19 30452 1 1 68 GLU HB2 H 3.623 -51.780 39.037 1.00 . A A . 68 GLU HB2 1 1
19 30453 1 1 68 GLU HB3 H 2.523 -50.587 39.702 1.00 . A A . 68 GLU HB3 1 1
19 30454 1 1 68 GLU HG2 H 1.706 -52.130 41.306 1.00 . A A . 68 GLU HG2 1 1
19 30455 1 1 68 GLU HG3 H 2.600 -53.463 40.585 1.00 . A A . 68 GLU HG3 1 1
19 30456 1 1 68 GLU N N 0.225 -51.890 39.053 1.00 . A A . 68 GLU N 1 1
19 30457 1 1 68 GLU O O 2.847 -53.820 37.428 1.00 . A A . 68 GLU O 1 1
19 30458 1 1 68 GLU OE1 O 4.904 -52.587 41.429 1.00 . A A . 68 GLU OE1 1 1
19 30459 1 1 68 GLU OE2 O 3.596 -51.400 42.730 1.00 . A A . 68 GLU OE2 1 1
19 30460 1 1 69 ASN C C 0.459 -56.189 36.806 1.00 . A A . 69 ASN C 1 1
19 30461 1 1 69 ASN CA C 1.086 -55.810 38.151 1.00 . A A . 69 ASN CA 1 1
19 30462 1 1 69 ASN CB C 0.509 -56.677 39.293 1.00 . A A . 69 ASN CB 1 1
19 30463 1 1 69 ASN CG C -0.830 -56.171 39.835 1.00 . A A . 69 ASN CG 1 1
19 30464 1 1 69 ASN H H 0.149 -54.097 38.937 1.00 . A A . 69 ASN H 1 1
19 30465 1 1 69 ASN HA H 2.146 -56.007 38.090 1.00 . A A . 69 ASN HA 1 1
19 30466 1 1 69 ASN HB2 H 0.363 -57.683 38.931 1.00 . A A . 69 ASN HB2 1 1
19 30467 1 1 69 ASN HB3 H 1.219 -56.699 40.106 1.00 . A A . 69 ASN HB3 1 1
19 30468 1 1 69 ASN HD21 H -0.454 -56.993 41.598 1.00 . A A . 69 ASN HD21 1 1
19 30469 1 1 69 ASN HD22 H -1.962 -56.154 41.454 1.00 . A A . 69 ASN HD22 1 1
19 30470 1 1 69 ASN N N 0.943 -54.403 38.449 1.00 . A A . 69 ASN N 1 1
19 30471 1 1 69 ASN ND2 N -1.111 -56.469 41.087 1.00 . A A . 69 ASN ND2 1 1
19 30472 1 1 69 ASN O O 1.121 -56.767 35.950 1.00 . A A . 69 ASN O 1 1
19 30473 1 1 69 ASN OD1 O -1.599 -55.517 39.134 1.00 . A A . 69 ASN OD1 1 1
19 30474 1 1 70 GLU C C -1.515 -55.138 34.345 1.00 . A A . 70 GLU C 1 1
19 30475 1 1 70 GLU CA C -1.529 -56.236 35.409 1.00 . A A . 70 GLU CA 1 1
19 30476 1 1 70 GLU CB C -2.969 -56.597 35.767 1.00 . A A . 70 GLU CB 1 1
19 30477 1 1 70 GLU CD C -2.608 -59.047 36.365 1.00 . A A . 70 GLU CD 1 1
19 30478 1 1 70 GLU CG C -3.087 -57.684 36.836 1.00 . A A . 70 GLU CG 1 1
19 30479 1 1 70 GLU H H -1.266 -55.320 37.310 1.00 . A A . 70 GLU H 1 1
19 30480 1 1 70 GLU HA H -1.042 -57.110 35.004 1.00 . A A . 70 GLU HA 1 1
19 30481 1 1 70 GLU HB2 H -3.469 -55.713 36.128 1.00 . A A . 70 GLU HB2 1 1
19 30482 1 1 70 GLU HB3 H -3.472 -56.946 34.875 1.00 . A A . 70 GLU HB3 1 1
19 30483 1 1 70 GLU HG2 H -2.496 -57.390 37.692 1.00 . A A . 70 GLU HG2 1 1
19 30484 1 1 70 GLU HG3 H -4.124 -57.765 37.131 1.00 . A A . 70 GLU HG3 1 1
19 30485 1 1 70 GLU N N -0.803 -55.843 36.615 1.00 . A A . 70 GLU N 1 1
19 30486 1 1 70 GLU O O -2.003 -55.338 33.226 1.00 . A A . 70 GLU O 1 1
19 30487 1 1 70 GLU OE1 O -1.380 -59.232 36.174 1.00 . A A . 70 GLU OE1 1 1
19 30488 1 1 70 GLU OE2 O -3.457 -59.948 36.192 1.00 . A A . 70 GLU OE2 1 1
19 30489 1 1 71 ALA C C 0.533 -52.394 33.626 1.00 . A A . 71 ALA C 1 1
19 30490 1 1 71 ALA CA C -0.892 -52.883 33.752 1.00 . A A . 71 ALA CA 1 1
19 30491 1 1 71 ALA CB C -1.803 -51.747 34.192 1.00 . A A . 71 ALA CB 1 1
19 30492 1 1 71 ALA H H -0.599 -53.875 35.591 1.00 . A A . 71 ALA H 1 1
19 30493 1 1 71 ALA HA H -1.230 -53.235 32.787 1.00 . A A . 71 ALA HA 1 1
19 30494 1 1 71 ALA HB1 H -1.841 -50.992 33.420 1.00 . A A . 71 ALA HB1 1 1
19 30495 1 1 71 ALA HB2 H -1.413 -51.312 35.101 1.00 . A A . 71 ALA HB2 1 1
19 30496 1 1 71 ALA HB3 H -2.795 -52.131 34.377 1.00 . A A . 71 ALA HB3 1 1
19 30497 1 1 71 ALA N N -0.968 -53.990 34.686 1.00 . A A . 71 ALA N 1 1
19 30498 1 1 71 ALA O O 1.339 -52.570 34.541 1.00 . A A . 71 ALA O 1 1
19 30499 1 1 72 ASN C C 2.110 -49.745 32.106 1.00 . A A . 72 ASN C 1 1
19 30500 1 1 72 ASN CA C 2.177 -51.259 32.265 1.00 . A A . 72 ASN CA 1 1
19 30501 1 1 72 ASN CB C 2.860 -51.922 31.045 1.00 . A A . 72 ASN CB 1 1
19 30502 1 1 72 ASN CG C 2.097 -51.765 29.739 1.00 . A A . 72 ASN CG 1 1
19 30503 1 1 72 ASN H H 0.174 -51.706 31.787 1.00 . A A . 72 ASN H 1 1
19 30504 1 1 72 ASN HA H 2.762 -51.476 33.146 1.00 . A A . 72 ASN HA 1 1
19 30505 1 1 72 ASN HB2 H 3.836 -51.492 30.910 1.00 . A A . 72 ASN HB2 1 1
19 30506 1 1 72 ASN HB3 H 2.971 -52.977 31.245 1.00 . A A . 72 ASN HB3 1 1
19 30507 1 1 72 ASN HD21 H 1.361 -53.590 29.932 1.00 . A A . 72 ASN HD21 1 1
19 30508 1 1 72 ASN HD22 H 0.866 -52.726 28.521 1.00 . A A . 72 ASN HD22 1 1
19 30509 1 1 72 ASN N N 0.852 -51.798 32.494 1.00 . A A . 72 ASN N 1 1
19 30510 1 1 72 ASN ND2 N 1.366 -52.795 29.360 1.00 . A A . 72 ASN ND2 1 1
19 30511 1 1 72 ASN O O 1.220 -49.220 31.422 1.00 . A A . 72 ASN O 1 1
19 30512 1 1 72 ASN OD1 O 2.205 -50.748 29.057 1.00 . A A . 72 ASN OD1 1 1
19 30513 1 1 73 ARG C C 3.507 -47.114 31.338 1.00 . A A . 73 ARG C 1 1
19 30514 1 1 73 ARG CA C 3.067 -47.615 32.712 1.00 . A A . 73 ARG CA 1 1
19 30515 1 1 73 ARG CB C 3.984 -47.067 33.803 1.00 . A A . 73 ARG CB 1 1
19 30516 1 1 73 ARG CD C 5.050 -45.007 34.808 1.00 . A A . 73 ARG CD 1 1
19 30517 1 1 73 ARG CG C 4.273 -45.597 33.640 1.00 . A A . 73 ARG CG 1 1
19 30518 1 1 73 ARG CZ C 4.669 -44.351 37.170 1.00 . A A . 73 ARG CZ 1 1
19 30519 1 1 73 ARG H H 3.690 -49.488 33.320 1.00 . A A . 73 ARG H 1 1
19 30520 1 1 73 ARG HA H 2.068 -47.273 32.929 1.00 . A A . 73 ARG HA 1 1
19 30521 1 1 73 ARG HB2 H 3.499 -47.207 34.756 1.00 . A A . 73 ARG HB2 1 1
19 30522 1 1 73 ARG HB3 H 4.914 -47.611 33.791 1.00 . A A . 73 ARG HB3 1 1
19 30523 1 1 73 ARG HD2 H 5.885 -45.653 35.028 1.00 . A A . 73 ARG HD2 1 1
19 30524 1 1 73 ARG HD3 H 5.417 -44.033 34.521 1.00 . A A . 73 ARG HD3 1 1
19 30525 1 1 73 ARG HE H 3.294 -45.161 35.949 1.00 . A A . 73 ARG HE 1 1
19 30526 1 1 73 ARG HG2 H 4.839 -45.451 32.731 1.00 . A A . 73 ARG HG2 1 1
19 30527 1 1 73 ARG HG3 H 3.321 -45.108 33.554 1.00 . A A . 73 ARG HG3 1 1
19 30528 1 1 73 ARG HH11 H 6.588 -44.119 36.540 1.00 . A A . 73 ARG HH11 1 1
19 30529 1 1 73 ARG HH12 H 6.291 -43.603 38.158 1.00 . A A . 73 ARG HH12 1 1
19 30530 1 1 73 ARG HH21 H 2.874 -44.463 38.110 1.00 . A A . 73 ARG HH21 1 1
19 30531 1 1 73 ARG HH22 H 4.165 -43.809 39.057 1.00 . A A . 73 ARG HH22 1 1
19 30532 1 1 73 ARG N N 3.023 -49.040 32.769 1.00 . A A . 73 ARG N 1 1
19 30533 1 1 73 ARG NE N 4.228 -44.869 36.016 1.00 . A A . 73 ARG NE 1 1
19 30534 1 1 73 ARG NH1 N 5.943 -43.995 37.299 1.00 . A A . 73 ARG NH1 1 1
19 30535 1 1 73 ARG NH2 N 3.835 -44.194 38.192 1.00 . A A . 73 ARG NH2 1 1
19 30536 1 1 73 ARG O O 4.661 -47.287 30.944 1.00 . A A . 73 ARG O 1 1
19 30537 1 1 74 ASP C C 3.714 -44.683 29.473 1.00 . A A . 74 ASP C 1 1
19 30538 1 1 74 ASP CA C 2.876 -45.933 29.305 1.00 . A A . 74 ASP CA 1 1
19 30539 1 1 74 ASP CB C 1.580 -45.602 28.567 1.00 . A A . 74 ASP CB 1 1
19 30540 1 1 74 ASP CG C 1.812 -44.917 27.233 1.00 . A A . 74 ASP CG 1 1
19 30541 1 1 74 ASP H H 1.665 -46.446 30.960 1.00 . A A . 74 ASP H 1 1
19 30542 1 1 74 ASP HA H 3.435 -46.660 28.735 1.00 . A A . 74 ASP HA 1 1
19 30543 1 1 74 ASP HB2 H 1.036 -46.518 28.388 1.00 . A A . 74 ASP HB2 1 1
19 30544 1 1 74 ASP HB3 H 0.985 -44.951 29.189 1.00 . A A . 74 ASP HB3 1 1
19 30545 1 1 74 ASP N N 2.578 -46.509 30.612 1.00 . A A . 74 ASP N 1 1
19 30546 1 1 74 ASP O O 4.733 -44.502 28.802 1.00 . A A . 74 ASP O 1 1
19 30547 1 1 74 ASP OD1 O 2.169 -45.607 26.258 1.00 . A A . 74 ASP OD1 1 1
19 30548 1 1 74 ASP OD2 O 1.612 -43.681 27.146 1.00 . A A . 74 ASP OD2 1 1
19 30549 1 1 75 LYS C C 3.803 -42.254 32.159 1.00 . A A . 75 LYS C 1 1
19 30550 1 1 75 LYS CA C 4.009 -42.614 30.700 1.00 . A A . 75 LYS CA 1 1
19 30551 1 1 75 LYS CB C 3.546 -41.447 29.807 1.00 . A A . 75 LYS CB 1 1
19 30552 1 1 75 LYS CD C 4.057 -39.113 28.957 1.00 . A A . 75 LYS CD 1 1
19 30553 1 1 75 LYS CE C 2.835 -38.382 29.485 1.00 . A A . 75 LYS CE 1 1
19 30554 1 1 75 LYS CG C 4.477 -40.238 29.883 1.00 . A A . 75 LYS CG 1 1
19 30555 1 1 75 LYS H H 2.483 -44.048 30.903 1.00 . A A . 75 LYS H 1 1
19 30556 1 1 75 LYS HA H 5.060 -42.794 30.532 1.00 . A A . 75 LYS HA 1 1
19 30557 1 1 75 LYS HB2 H 3.502 -41.782 28.779 1.00 . A A . 75 LYS HB2 1 1
19 30558 1 1 75 LYS HB3 H 2.561 -41.137 30.119 1.00 . A A . 75 LYS HB3 1 1
19 30559 1 1 75 LYS HD2 H 4.875 -38.414 28.868 1.00 . A A . 75 LYS HD2 1 1
19 30560 1 1 75 LYS HD3 H 3.828 -39.527 27.986 1.00 . A A . 75 LYS HD3 1 1
19 30561 1 1 75 LYS HE2 H 1.987 -39.048 29.454 1.00 . A A . 75 LYS HE2 1 1
19 30562 1 1 75 LYS HE3 H 3.026 -38.084 30.506 1.00 . A A . 75 LYS HE3 1 1
19 30563 1 1 75 LYS HG2 H 4.480 -39.865 30.896 1.00 . A A . 75 LYS HG2 1 1
19 30564 1 1 75 LYS HG3 H 5.473 -40.555 29.618 1.00 . A A . 75 LYS HG3 1 1
19 30565 1 1 75 LYS HZ1 H 3.330 -36.513 28.721 1.00 . A A . 75 LYS HZ1 1 1
19 30566 1 1 75 LYS HZ2 H 1.689 -36.697 29.052 1.00 . A A . 75 LYS HZ2 1 1
19 30567 1 1 75 LYS HZ3 H 2.361 -37.430 27.686 1.00 . A A . 75 LYS HZ3 1 1
19 30568 1 1 75 LYS N N 3.296 -43.837 30.396 1.00 . A A . 75 LYS N 1 1
19 30569 1 1 75 LYS NZ N 2.531 -37.176 28.681 1.00 . A A . 75 LYS NZ 1 1
19 30570 1 1 75 LYS O O 2.809 -42.658 32.776 1.00 . A A . 75 LYS O 1 1
19 30571 1 1 76 GLU C C 3.644 -39.955 34.228 1.00 . A A . 76 GLU C 1 1
19 30572 1 1 76 GLU CA C 4.671 -41.080 34.082 1.00 . A A . 76 GLU CA 1 1
19 30573 1 1 76 GLU CB C 6.053 -40.628 34.547 1.00 . A A . 76 GLU CB 1 1
19 30574 1 1 76 GLU CD C 8.452 -41.287 34.932 1.00 . A A . 76 GLU CD 1 1
19 30575 1 1 76 GLU CG C 7.070 -41.755 34.564 1.00 . A A . 76 GLU CG 1 1
19 30576 1 1 76 GLU H H 5.511 -41.242 32.162 1.00 . A A . 76 GLU H 1 1
19 30577 1 1 76 GLU HA H 4.357 -41.923 34.682 1.00 . A A . 76 GLU HA 1 1
19 30578 1 1 76 GLU HB2 H 6.409 -39.856 33.882 1.00 . A A . 76 GLU HB2 1 1
19 30579 1 1 76 GLU HB3 H 5.977 -40.227 35.545 1.00 . A A . 76 GLU HB3 1 1
19 30580 1 1 76 GLU HG2 H 6.757 -42.494 35.284 1.00 . A A . 76 GLU HG2 1 1
19 30581 1 1 76 GLU HG3 H 7.105 -42.203 33.582 1.00 . A A . 76 GLU HG3 1 1
19 30582 1 1 76 GLU N N 4.743 -41.516 32.707 1.00 . A A . 76 GLU N 1 1
19 30583 1 1 76 GLU O O 3.341 -39.260 33.251 1.00 . A A . 76 GLU O 1 1
19 30584 1 1 76 GLU OE1 O 8.710 -41.076 36.130 1.00 . A A . 76 GLU OE1 1 1
19 30585 1 1 76 GLU OE2 O 9.297 -41.139 34.026 1.00 . A A . 76 GLU OE2 1 1
19 30586 1 1 77 PRO C C 2.511 -37.352 35.296 1.00 . A A . 77 PRO C 1 1
19 30587 1 1 77 PRO CA C 2.061 -38.748 35.707 1.00 . A A . 77 PRO CA 1 1
19 30588 1 1 77 PRO CB C 1.855 -38.830 37.233 1.00 . A A . 77 PRO CB 1 1
19 30589 1 1 77 PRO CD C 3.400 -40.537 36.654 1.00 . A A . 77 PRO CD 1 1
19 30590 1 1 77 PRO CG C 3.040 -39.582 37.740 1.00 . A A . 77 PRO CG 1 1
19 30591 1 1 77 PRO HA H 1.134 -38.977 35.206 1.00 . A A . 77 PRO HA 1 1
19 30592 1 1 77 PRO HB2 H 1.809 -37.835 37.650 1.00 . A A . 77 PRO HB2 1 1
19 30593 1 1 77 PRO HB3 H 0.938 -39.360 37.444 1.00 . A A . 77 PRO HB3 1 1
19 30594 1 1 77 PRO HD2 H 4.446 -40.794 36.698 1.00 . A A . 77 PRO HD2 1 1
19 30595 1 1 77 PRO HD3 H 2.793 -41.427 36.713 1.00 . A A . 77 PRO HD3 1 1
19 30596 1 1 77 PRO HG2 H 3.857 -38.899 37.923 1.00 . A A . 77 PRO HG2 1 1
19 30597 1 1 77 PRO HG3 H 2.783 -40.116 38.643 1.00 . A A . 77 PRO HG3 1 1
19 30598 1 1 77 PRO N N 3.085 -39.771 35.445 1.00 . A A . 77 PRO N 1 1
19 30599 1 1 77 PRO O O 3.652 -36.952 35.536 1.00 . A A . 77 PRO O 1 1
19 30600 1 1 78 ASN C C 0.849 -34.290 34.673 1.00 . A A . 78 ASN C 1 1
19 30601 1 1 78 ASN CA C 1.897 -35.285 34.176 1.00 . A A . 78 ASN CA 1 1
19 30602 1 1 78 ASN CB C 1.914 -35.299 32.638 1.00 . A A . 78 ASN CB 1 1
19 30603 1 1 78 ASN CG C 2.262 -33.953 32.030 1.00 . A A . 78 ASN CG 1 1
19 30604 1 1 78 ASN H H 0.705 -36.992 34.543 1.00 . A A . 78 ASN H 1 1
19 30605 1 1 78 ASN HA H 2.870 -35.000 34.543 1.00 . A A . 78 ASN HA 1 1
19 30606 1 1 78 ASN HB2 H 2.644 -36.018 32.298 1.00 . A A . 78 ASN HB2 1 1
19 30607 1 1 78 ASN HB3 H 0.937 -35.593 32.281 1.00 . A A . 78 ASN HB3 1 1
19 30608 1 1 78 ASN HD21 H 1.042 -34.301 30.507 1.00 . A A . 78 ASN HD21 1 1
19 30609 1 1 78 ASN HD22 H 1.864 -32.776 30.487 1.00 . A A . 78 ASN HD22 1 1
19 30610 1 1 78 ASN N N 1.606 -36.621 34.676 1.00 . A A . 78 ASN N 1 1
19 30611 1 1 78 ASN ND2 N 1.666 -33.650 30.892 1.00 . A A . 78 ASN ND2 1 1
19 30612 1 1 78 ASN O O -0.300 -34.655 34.886 1.00 . A A . 78 ASN O 1 1
19 30613 1 1 78 ASN OD1 O 3.050 -33.189 32.584 1.00 . A A . 78 ASN OD1 1 1
19 30614 1 1 79 PHE C C 0.043 -31.011 34.183 1.00 . A A . 79 PHE C 1 1
19 30615 1 1 79 PHE CA C 0.364 -31.991 35.310 1.00 . A A . 79 PHE CA 1 1
19 30616 1 1 79 PHE CB C 0.996 -31.259 36.504 1.00 . A A . 79 PHE CB 1 1
19 30617 1 1 79 PHE CD1 C -0.890 -30.160 37.742 1.00 . A A . 79 PHE CD1 1 1
19 30618 1 1 79 PHE CD2 C 0.680 -28.768 36.615 1.00 . A A . 79 PHE CD2 1 1
19 30619 1 1 79 PHE CE1 C -1.576 -29.046 38.169 1.00 . A A . 79 PHE CE1 1 1
19 30620 1 1 79 PHE CE2 C -0.004 -27.649 37.041 1.00 . A A . 79 PHE CE2 1 1
19 30621 1 1 79 PHE CG C 0.243 -30.038 36.961 1.00 . A A . 79 PHE CG 1 1
19 30622 1 1 79 PHE CZ C -1.132 -27.789 37.822 1.00 . A A . 79 PHE CZ 1 1
19 30623 1 1 79 PHE H H 2.187 -32.813 34.632 1.00 . A A . 79 PHE H 1 1
19 30624 1 1 79 PHE HA H -0.554 -32.456 35.635 1.00 . A A . 79 PHE HA 1 1
19 30625 1 1 79 PHE HB2 H 1.054 -31.939 37.343 1.00 . A A . 79 PHE HB2 1 1
19 30626 1 1 79 PHE HB3 H 1.996 -30.952 36.233 1.00 . A A . 79 PHE HB3 1 1
19 30627 1 1 79 PHE HD1 H -1.241 -31.143 38.017 1.00 . A A . 79 PHE HD1 1 1
19 30628 1 1 79 PHE HD2 H 1.563 -28.659 36.005 1.00 . A A . 79 PHE HD2 1 1
19 30629 1 1 79 PHE HE1 H -2.459 -29.156 38.780 1.00 . A A . 79 PHE HE1 1 1
19 30630 1 1 79 PHE HE2 H 0.346 -26.665 36.764 1.00 . A A . 79 PHE HE2 1 1
19 30631 1 1 79 PHE HZ H -1.668 -26.914 38.158 1.00 . A A . 79 PHE HZ 1 1
19 30632 1 1 79 PHE N N 1.257 -33.041 34.843 1.00 . A A . 79 PHE N 1 1
19 30633 1 1 79 PHE O O 0.942 -30.383 33.615 1.00 . A A . 79 PHE O 1 1
19 30634 1 1 80 GLU C C -2.765 -29.043 33.365 1.00 . A A . 80 GLU C 1 1
19 30635 1 1 80 GLU CA C -1.698 -29.997 32.819 1.00 . A A . 80 GLU CA 1 1
19 30636 1 1 80 GLU CB C -2.283 -30.822 31.667 1.00 . A A . 80 GLU CB 1 1
19 30637 1 1 80 GLU CD C -3.454 -30.819 29.426 1.00 . A A . 80 GLU CD 1 1
19 30638 1 1 80 GLU CG C -2.761 -29.988 30.487 1.00 . A A . 80 GLU CG 1 1
19 30639 1 1 80 GLU H H -1.900 -31.399 34.381 1.00 . A A . 80 GLU H 1 1
19 30640 1 1 80 GLU HA H -0.857 -29.426 32.455 1.00 . A A . 80 GLU HA 1 1
19 30641 1 1 80 GLU HB2 H -1.527 -31.507 31.313 1.00 . A A . 80 GLU HB2 1 1
19 30642 1 1 80 GLU HB3 H -3.122 -31.392 32.040 1.00 . A A . 80 GLU HB3 1 1
19 30643 1 1 80 GLU HG2 H -3.452 -29.242 30.848 1.00 . A A . 80 GLU HG2 1 1
19 30644 1 1 80 GLU HG3 H -1.909 -29.498 30.039 1.00 . A A . 80 GLU HG3 1 1
19 30645 1 1 80 GLU N N -1.234 -30.882 33.873 1.00 . A A . 80 GLU N 1 1
19 30646 1 1 80 GLU O O -3.883 -29.464 33.667 1.00 . A A . 80 GLU O 1 1
19 30647 1 1 80 GLU OE1 O -2.792 -31.674 28.795 1.00 . A A . 80 GLU OE1 1 1
19 30648 1 1 80 GLU OE2 O -4.673 -30.627 29.227 1.00 . A A . 80 GLU OE2 1 1
19 30649 1 1 81 GLY C C -3.706 -26.940 35.451 1.00 . A A . 81 GLY C 1 1
19 30650 1 1 81 GLY CA C -3.350 -26.763 33.990 1.00 . A A . 81 GLY CA 1 1
19 30651 1 1 81 GLY H H -1.488 -27.505 33.288 1.00 . A A . 81 GLY H 1 1
19 30652 1 1 81 GLY HA2 H -2.911 -25.785 33.860 1.00 . A A . 81 GLY HA2 1 1
19 30653 1 1 81 GLY HA3 H -4.255 -26.819 33.403 1.00 . A A . 81 GLY HA3 1 1
19 30654 1 1 81 GLY N N -2.408 -27.768 33.505 1.00 . A A . 81 GLY N 1 1
19 30655 1 1 81 GLY O O -3.209 -26.220 36.306 1.00 . A A . 81 GLY O 1 1
19 30656 1 1 82 ARG C C -5.331 -29.670 37.220 1.00 . A A . 82 ARG C 1 1
19 30657 1 1 82 ARG CA C -5.002 -28.188 37.083 1.00 . A A . 82 ARG CA 1 1
19 30658 1 1 82 ARG CB C -6.201 -27.324 37.535 1.00 . A A . 82 ARG CB 1 1
19 30659 1 1 82 ARG CD C -7.479 -26.936 35.401 1.00 . A A . 82 ARG CD 1 1
19 30660 1 1 82 ARG CG C -7.504 -27.568 36.778 1.00 . A A . 82 ARG CG 1 1
19 30661 1 1 82 ARG CZ C -7.101 -24.689 34.431 1.00 . A A . 82 ARG CZ 1 1
19 30662 1 1 82 ARG H H -4.979 -28.384 34.973 1.00 . A A . 82 ARG H 1 1
19 30663 1 1 82 ARG HA H -4.160 -27.974 37.725 1.00 . A A . 82 ARG HA 1 1
19 30664 1 1 82 ARG HB2 H -6.387 -27.521 38.578 1.00 . A A . 82 ARG HB2 1 1
19 30665 1 1 82 ARG HB3 H -5.935 -26.286 37.426 1.00 . A A . 82 ARG HB3 1 1
19 30666 1 1 82 ARG HD2 H -6.625 -27.320 34.867 1.00 . A A . 82 ARG HD2 1 1
19 30667 1 1 82 ARG HD3 H -8.385 -27.208 34.885 1.00 . A A . 82 ARG HD3 1 1
19 30668 1 1 82 ARG HE H -7.545 -25.075 36.352 1.00 . A A . 82 ARG HE 1 1
19 30669 1 1 82 ARG HG2 H -7.655 -28.631 36.672 1.00 . A A . 82 ARG HG2 1 1
19 30670 1 1 82 ARG HG3 H -8.319 -27.144 37.348 1.00 . A A . 82 ARG HG3 1 1
19 30671 1 1 82 ARG HH11 H -6.900 -26.204 33.090 1.00 . A A . 82 ARG HH11 1 1
19 30672 1 1 82 ARG HH12 H -6.655 -24.615 32.454 1.00 . A A . 82 ARG HH12 1 1
19 30673 1 1 82 ARG HH21 H -7.224 -22.970 35.500 1.00 . A A . 82 ARG HH21 1 1
19 30674 1 1 82 ARG HH22 H -6.856 -22.767 33.821 1.00 . A A . 82 ARG HH22 1 1
19 30675 1 1 82 ARG N N -4.594 -27.878 35.722 1.00 . A A . 82 ARG N 1 1
19 30676 1 1 82 ARG NE N -7.381 -25.481 35.469 1.00 . A A . 82 ARG NE 1 1
19 30677 1 1 82 ARG NH1 N -6.869 -25.211 33.231 1.00 . A A . 82 ARG NH1 1 1
19 30678 1 1 82 ARG NH2 N -7.055 -23.374 34.596 1.00 . A A . 82 ARG NH2 1 1
19 30679 1 1 82 ARG O O -5.881 -30.107 38.235 1.00 . A A . 82 ARG O 1 1
19 30680 1 1 83 TYR C C -3.926 -32.617 36.107 1.00 . A A . 83 TYR C 1 1
19 30681 1 1 83 TYR CA C -5.233 -31.868 36.205 1.00 . A A . 83 TYR CA 1 1
19 30682 1 1 83 TYR CB C -6.139 -32.306 35.045 1.00 . A A . 83 TYR CB 1 1
19 30683 1 1 83 TYR CD1 C -7.943 -30.577 34.667 1.00 . A A . 83 TYR CD1 1 1
19 30684 1 1 83 TYR CD2 C -8.561 -32.650 35.669 1.00 . A A . 83 TYR CD2 1 1
19 30685 1 1 83 TYR CE1 C -9.255 -30.154 34.735 1.00 . A A . 83 TYR CE1 1 1
19 30686 1 1 83 TYR CE2 C -9.873 -32.231 35.742 1.00 . A A . 83 TYR CE2 1 1
19 30687 1 1 83 TYR CG C -7.573 -31.830 35.132 1.00 . A A . 83 TYR CG 1 1
19 30688 1 1 83 TYR CZ C -10.216 -30.984 35.274 1.00 . A A . 83 TYR CZ 1 1
19 30689 1 1 83 TYR H H -4.569 -30.037 35.407 1.00 . A A . 83 TYR H 1 1
19 30690 1 1 83 TYR HA H -5.716 -32.120 37.139 1.00 . A A . 83 TYR HA 1 1
19 30691 1 1 83 TYR HB2 H -5.726 -31.940 34.121 1.00 . A A . 83 TYR HB2 1 1
19 30692 1 1 83 TYR HB3 H -6.152 -33.386 35.010 1.00 . A A . 83 TYR HB3 1 1
19 30693 1 1 83 TYR HD1 H -7.192 -29.928 34.245 1.00 . A A . 83 TYR HD1 1 1
19 30694 1 1 83 TYR HD2 H -8.287 -33.632 36.035 1.00 . A A . 83 TYR HD2 1 1
19 30695 1 1 83 TYR HE1 H -9.524 -29.177 34.367 1.00 . A A . 83 TYR HE1 1 1
19 30696 1 1 83 TYR HE2 H -10.625 -32.883 36.163 1.00 . A A . 83 TYR HE2 1 1
19 30697 1 1 83 TYR HH H -11.906 -30.827 36.186 1.00 . A A . 83 TYR HH 1 1
19 30698 1 1 83 TYR N N -5.001 -30.437 36.193 1.00 . A A . 83 TYR N 1 1
19 30699 1 1 83 TYR O O -3.027 -32.224 35.373 1.00 . A A . 83 TYR O 1 1
19 30700 1 1 83 TYR OH O -11.527 -30.563 35.339 1.00 . A A . 83 TYR OH 1 1
19 30701 1 1 84 VAL C C -3.147 -35.877 36.198 1.00 . A A . 84 VAL C 1 1
19 30702 1 1 84 VAL CA C -2.678 -34.555 36.786 1.00 . A A . 84 VAL CA 1 1
19 30703 1 1 84 VAL CB C -2.059 -34.780 38.195 1.00 . A A . 84 VAL CB 1 1
19 30704 1 1 84 VAL CG1 C -0.953 -35.818 38.152 1.00 . A A . 84 VAL CG1 1 1
19 30705 1 1 84 VAL CG2 C -1.529 -33.479 38.763 1.00 . A A . 84 VAL CG2 1 1
19 30706 1 1 84 VAL H H -4.565 -33.906 37.456 1.00 . A A . 84 VAL H 1 1
19 30707 1 1 84 VAL HA H -1.941 -34.110 36.133 1.00 . A A . 84 VAL HA 1 1
19 30708 1 1 84 VAL HB H -2.835 -35.146 38.852 1.00 . A A . 84 VAL HB 1 1
19 30709 1 1 84 VAL HG11 H -1.327 -36.715 37.686 1.00 . A A . 84 VAL HG11 1 1
19 30710 1 1 84 VAL HG12 H -0.645 -36.042 39.164 1.00 . A A . 84 VAL HG12 1 1
19 30711 1 1 84 VAL HG13 H -0.111 -35.438 37.593 1.00 . A A . 84 VAL HG13 1 1
19 30712 1 1 84 VAL HG21 H -2.328 -32.754 38.820 1.00 . A A . 84 VAL HG21 1 1
19 30713 1 1 84 VAL HG22 H -0.744 -33.108 38.121 1.00 . A A . 84 VAL HG22 1 1
19 30714 1 1 84 VAL HG23 H -1.127 -33.656 39.750 1.00 . A A . 84 VAL HG23 1 1
19 30715 1 1 84 VAL N N -3.828 -33.684 36.845 1.00 . A A . 84 VAL N 1 1
19 30716 1 1 84 VAL O O -4.167 -36.410 36.626 1.00 . A A . 84 VAL O 1 1
19 30717 1 1 85 ASN C C -1.785 -38.609 34.339 1.00 . A A . 85 ASN C 1 1
19 30718 1 1 85 ASN CA C -2.894 -37.591 34.537 1.00 . A A . 85 ASN CA 1 1
19 30719 1 1 85 ASN CB C -3.571 -37.264 33.191 1.00 . A A . 85 ASN CB 1 1
19 30720 1 1 85 ASN CG C -2.641 -36.595 32.189 1.00 . A A . 85 ASN CG 1 1
19 30721 1 1 85 ASN H H -1.619 -35.936 34.914 1.00 . A A . 85 ASN H 1 1
19 30722 1 1 85 ASN HA H -3.639 -38.038 35.177 1.00 . A A . 85 ASN HA 1 1
19 30723 1 1 85 ASN HB2 H -3.936 -38.180 32.751 1.00 . A A . 85 ASN HB2 1 1
19 30724 1 1 85 ASN HB3 H -4.407 -36.604 33.375 1.00 . A A . 85 ASN HB3 1 1
19 30725 1 1 85 ASN HD21 H -3.201 -34.793 32.818 1.00 . A A . 85 ASN HD21 1 1
19 30726 1 1 85 ASN HD22 H -2.039 -34.816 31.539 1.00 . A A . 85 ASN HD22 1 1
19 30727 1 1 85 ASN N N -2.448 -36.380 35.201 1.00 . A A . 85 ASN N 1 1
19 30728 1 1 85 ASN ND2 N -2.624 -35.268 32.184 1.00 . A A . 85 ASN ND2 1 1
19 30729 1 1 85 ASN O O -0.630 -38.256 34.091 1.00 . A A . 85 ASN O 1 1
19 30730 1 1 85 ASN OD1 O -1.952 -37.265 31.419 1.00 . A A . 85 ASN OD1 1 1
19 30731 1 1 86 MET C C -1.920 -41.958 33.274 1.00 . A A . 86 MET C 1 1
19 30732 1 1 86 MET CA C -1.254 -40.995 34.245 1.00 . A A . 86 MET CA 1 1
19 30733 1 1 86 MET CB C -0.921 -41.718 35.564 1.00 . A A . 86 MET CB 1 1
19 30734 1 1 86 MET CE C -1.162 -44.416 37.380 1.00 . A A . 86 MET CE 1 1
19 30735 1 1 86 MET CG C 0.055 -42.880 35.405 1.00 . A A . 86 MET CG 1 1
19 30736 1 1 86 MET H H -3.080 -40.065 34.751 1.00 . A A . 86 MET H 1 1
19 30737 1 1 86 MET HA H -0.344 -40.616 33.802 1.00 . A A . 86 MET HA 1 1
19 30738 1 1 86 MET HB2 H -0.479 -41.007 36.244 1.00 . A A . 86 MET HB2 1 1
19 30739 1 1 86 MET HB3 H -1.835 -42.098 35.994 1.00 . A A . 86 MET HB3 1 1
19 30740 1 1 86 MET HE1 H -1.088 -44.961 38.310 1.00 . A A . 86 MET HE1 1 1
19 30741 1 1 86 MET HE2 H -1.468 -45.090 36.591 1.00 . A A . 86 MET HE2 1 1
19 30742 1 1 86 MET HE3 H -1.895 -43.629 37.483 1.00 . A A . 86 MET HE3 1 1
19 30743 1 1 86 MET HG2 H -0.375 -43.605 34.732 1.00 . A A . 86 MET HG2 1 1
19 30744 1 1 86 MET HG3 H 0.976 -42.503 34.983 1.00 . A A . 86 MET HG3 1 1
19 30745 1 1 86 MET N N -2.154 -39.875 34.478 1.00 . A A . 86 MET N 1 1
19 30746 1 1 86 MET O O -3.119 -42.239 33.394 1.00 . A A . 86 MET O 1 1
19 30747 1 1 86 MET SD S 0.436 -43.702 36.973 1.00 . A A . 86 MET SD 1 1
19 30748 1 1 87 LEU C C -1.140 -44.747 31.505 1.00 . A A . 87 LEU C 1 1
19 30749 1 1 87 LEU CA C -1.708 -43.343 31.307 1.00 . A A . 87 LEU CA 1 1
19 30750 1 1 87 LEU CB C -1.383 -42.803 29.896 1.00 . A A . 87 LEU CB 1 1
19 30751 1 1 87 LEU CD1 C -1.702 -44.812 28.370 1.00 . A A . 87 LEU CD1 1 1
19 30752 1 1 87 LEU CD2 C -3.659 -43.386 28.941 1.00 . A A . 87 LEU CD2 1 1
19 30753 1 1 87 LEU CG C -2.159 -43.405 28.692 1.00 . A A . 87 LEU CG 1 1
19 30754 1 1 87 LEU H H -0.213 -42.204 32.270 1.00 . A A . 87 LEU H 1 1
19 30755 1 1 87 LEU HA H -2.779 -43.377 31.435 1.00 . A A . 87 LEU HA 1 1
19 30756 1 1 87 LEU HB2 H -1.557 -41.737 29.901 1.00 . A A . 87 LEU HB2 1 1
19 30757 1 1 87 LEU HB3 H -0.331 -42.969 29.725 1.00 . A A . 87 LEU HB3 1 1
19 30758 1 1 87 LEU HD11 H -0.660 -44.800 28.094 1.00 . A A . 87 LEU HD11 1 1
19 30759 1 1 87 LEU HD12 H -2.284 -45.199 27.547 1.00 . A A . 87 LEU HD12 1 1
19 30760 1 1 87 LEU HD13 H -1.838 -45.440 29.238 1.00 . A A . 87 LEU HD13 1 1
19 30761 1 1 87 LEU HD21 H -3.987 -42.368 29.089 1.00 . A A . 87 LEU HD21 1 1
19 30762 1 1 87 LEU HD22 H -3.888 -43.974 29.817 1.00 . A A . 87 LEU HD22 1 1
19 30763 1 1 87 LEU HD23 H -4.167 -43.808 28.084 1.00 . A A . 87 LEU HD23 1 1
19 30764 1 1 87 LEU HG H -1.963 -42.795 27.821 1.00 . A A . 87 LEU HG 1 1
19 30765 1 1 87 LEU N N -1.164 -42.445 32.310 1.00 . A A . 87 LEU N 1 1
19 30766 1 1 87 LEU O O 0.080 -44.936 31.579 1.00 . A A . 87 LEU O 1 1
19 30767 1 1 88 VAL C C -2.126 -47.976 30.649 1.00 . A A . 88 VAL C 1 1
19 30768 1 1 88 VAL CA C -1.631 -47.106 31.789 1.00 . A A . 88 VAL CA 1 1
19 30769 1 1 88 VAL CB C -2.145 -47.682 33.132 1.00 . A A . 88 VAL CB 1 1
19 30770 1 1 88 VAL CG1 C -1.446 -47.012 34.302 1.00 . A A . 88 VAL CG1 1 1
19 30771 1 1 88 VAL CG2 C -3.666 -47.534 33.248 1.00 . A A . 88 VAL CG2 1 1
19 30772 1 1 88 VAL H H -2.979 -45.499 31.533 1.00 . A A . 88 VAL H 1 1
19 30773 1 1 88 VAL HA H -0.552 -47.137 31.801 1.00 . A A . 88 VAL HA 1 1
19 30774 1 1 88 VAL HB H -1.904 -48.735 33.155 1.00 . A A . 88 VAL HB 1 1
19 30775 1 1 88 VAL HG11 H -1.630 -45.948 34.273 1.00 . A A . 88 VAL HG11 1 1
19 30776 1 1 88 VAL HG12 H -0.384 -47.201 34.240 1.00 . A A . 88 VAL HG12 1 1
19 30777 1 1 88 VAL HG13 H -1.824 -47.419 35.225 1.00 . A A . 88 VAL HG13 1 1
19 30778 1 1 88 VAL HG21 H -3.928 -46.486 33.247 1.00 . A A . 88 VAL HG21 1 1
19 30779 1 1 88 VAL HG22 H -4.005 -47.992 34.164 1.00 . A A . 88 VAL HG22 1 1
19 30780 1 1 88 VAL HG23 H -4.143 -48.022 32.410 1.00 . A A . 88 VAL HG23 1 1
19 30781 1 1 88 VAL N N -2.026 -45.719 31.600 1.00 . A A . 88 VAL N 1 1
19 30782 1 1 88 VAL O O -3.279 -47.865 30.220 1.00 . A A . 88 VAL O 1 1
19 30783 1 1 89 THR C C -1.837 -51.116 29.638 1.00 . A A . 89 THR C 1 1
19 30784 1 1 89 THR CA C -1.598 -49.718 29.078 1.00 . A A . 89 THR CA 1 1
19 30785 1 1 89 THR CB C -0.479 -49.767 28.018 1.00 . A A . 89 THR CB 1 1
19 30786 1 1 89 THR CG2 C -0.908 -50.529 26.783 1.00 . A A . 89 THR CG2 1 1
19 30787 1 1 89 THR H H -0.342 -48.847 30.520 1.00 . A A . 89 THR H 1 1
19 30788 1 1 89 THR HA H -2.504 -49.360 28.611 1.00 . A A . 89 THR HA 1 1
19 30789 1 1 89 THR HB H 0.365 -50.265 28.446 1.00 . A A . 89 THR HB 1 1
19 30790 1 1 89 THR HG1 H 0.834 -48.317 27.781 1.00 . A A . 89 THR HG1 1 1
19 30791 1 1 89 THR HG21 H -1.736 -50.010 26.322 1.00 . A A . 89 THR HG21 1 1
19 30792 1 1 89 THR HG22 H -1.206 -51.529 27.063 1.00 . A A . 89 THR HG22 1 1
19 30793 1 1 89 THR HG23 H -0.081 -50.575 26.091 1.00 . A A . 89 THR HG23 1 1
19 30794 1 1 89 THR N N -1.255 -48.817 30.149 1.00 . A A . 89 THR N 1 1
19 30795 1 1 89 THR O O -1.094 -51.584 30.503 1.00 . A A . 89 THR O 1 1
19 30796 1 1 89 THR OG1 O -0.113 -48.433 27.638 1.00 . A A . 89 THR OG1 1 1
19 30797 1 1 90 PRO C C -2.189 -54.133 29.096 1.00 . A A . 90 PRO C 1 1
19 30798 1 1 90 PRO CA C -3.220 -53.140 29.613 1.00 . A A . 90 PRO CA 1 1
19 30799 1 1 90 PRO CB C -4.581 -53.374 28.949 1.00 . A A . 90 PRO CB 1 1
19 30800 1 1 90 PRO CD C -3.846 -51.289 28.172 1.00 . A A . 90 PRO CD 1 1
19 30801 1 1 90 PRO CG C -4.510 -52.546 27.727 1.00 . A A . 90 PRO CG 1 1
19 30802 1 1 90 PRO HA H -3.304 -53.218 30.687 1.00 . A A . 90 PRO HA 1 1
19 30803 1 1 90 PRO HB2 H -4.736 -54.420 28.737 1.00 . A A . 90 PRO HB2 1 1
19 30804 1 1 90 PRO HB3 H -5.364 -53.021 29.604 1.00 . A A . 90 PRO HB3 1 1
19 30805 1 1 90 PRO HD2 H -3.336 -50.818 27.345 1.00 . A A . 90 PRO HD2 1 1
19 30806 1 1 90 PRO HD3 H -4.560 -50.614 28.619 1.00 . A A . 90 PRO HD3 1 1
19 30807 1 1 90 PRO HG2 H -3.919 -53.038 26.972 1.00 . A A . 90 PRO HG2 1 1
19 30808 1 1 90 PRO HG3 H -5.494 -52.326 27.356 1.00 . A A . 90 PRO HG3 1 1
19 30809 1 1 90 PRO N N -2.893 -51.783 29.179 1.00 . A A . 90 PRO N 1 1
19 30810 1 1 90 PRO O O -1.664 -53.972 27.988 1.00 . A A . 90 PRO O 1 1
19 30811 1 1 91 LYS C C -1.582 -57.206 28.619 1.00 . A A . 91 LYS C 1 1
19 30812 1 1 91 LYS CA C -0.915 -56.124 29.443 1.00 . A A . 91 LYS CA 1 1
19 30813 1 1 91 LYS CB C -0.184 -56.745 30.617 1.00 . A A . 91 LYS CB 1 1
19 30814 1 1 91 LYS CD C 1.489 -56.494 32.422 1.00 . A A . 91 LYS CD 1 1
19 30815 1 1 91 LYS CE C 2.389 -55.543 33.169 1.00 . A A . 91 LYS CE 1 1
19 30816 1 1 91 LYS CG C 0.674 -55.775 31.382 1.00 . A A . 91 LYS CG 1 1
19 30817 1 1 91 LYS H H -2.288 -55.236 30.766 1.00 . A A . 91 LYS H 1 1
19 30818 1 1 91 LYS HA H -0.192 -55.611 28.822 1.00 . A A . 91 LYS HA 1 1
19 30819 1 1 91 LYS HB2 H -0.913 -57.160 31.297 1.00 . A A . 91 LYS HB2 1 1
19 30820 1 1 91 LYS HB3 H 0.442 -57.542 30.253 1.00 . A A . 91 LYS HB3 1 1
19 30821 1 1 91 LYS HD2 H 0.818 -56.969 33.123 1.00 . A A . 91 LYS HD2 1 1
19 30822 1 1 91 LYS HD3 H 2.095 -57.246 31.937 1.00 . A A . 91 LYS HD3 1 1
19 30823 1 1 91 LYS HE2 H 2.745 -54.786 32.489 1.00 . A A . 91 LYS HE2 1 1
19 30824 1 1 91 LYS HE3 H 1.816 -55.083 33.961 1.00 . A A . 91 LYS HE3 1 1
19 30825 1 1 91 LYS HG2 H 1.339 -55.273 30.693 1.00 . A A . 91 LYS HG2 1 1
19 30826 1 1 91 LYS HG3 H 0.041 -55.048 31.871 1.00 . A A . 91 LYS HG3 1 1
19 30827 1 1 91 LYS HZ1 H 4.129 -56.644 32.980 1.00 . A A . 91 LYS HZ1 1 1
19 30828 1 1 91 LYS HZ2 H 3.214 -57.033 34.362 1.00 . A A . 91 LYS HZ2 1 1
19 30829 1 1 91 LYS HZ3 H 4.118 -55.599 34.315 1.00 . A A . 91 LYS HZ3 1 1
19 30830 1 1 91 LYS N N -1.876 -55.143 29.880 1.00 . A A . 91 LYS N 1 1
19 30831 1 1 91 LYS NZ N 3.540 -56.254 33.756 1.00 . A A . 91 LYS NZ 1 1
19 30832 1 1 91 LYS O O -2.053 -58.211 29.156 1.00 . A A . 91 LYS O 1 1
19 30833 1 1 92 LYS C C -1.201 -59.024 26.090 1.00 . A A . 92 LYS C 1 1
19 30834 1 1 92 LYS CA C -2.241 -57.967 26.438 1.00 . A A . 92 LYS CA 1 1
19 30835 1 1 92 LYS CB C -2.788 -57.298 25.172 1.00 . A A . 92 LYS CB 1 1
19 30836 1 1 92 LYS CD C -4.132 -57.512 23.069 1.00 . A A . 92 LYS CD 1 1
19 30837 1 1 92 LYS CE C -4.922 -58.452 22.170 1.00 . A A . 92 LYS CE 1 1
19 30838 1 1 92 LYS CG C -3.559 -58.241 24.269 1.00 . A A . 92 LYS CG 1 1
19 30839 1 1 92 LYS H H -1.334 -56.133 26.963 1.00 . A A . 92 LYS H 1 1
19 30840 1 1 92 LYS HA H -3.054 -58.444 26.965 1.00 . A A . 92 LYS HA 1 1
19 30841 1 1 92 LYS HB2 H -3.445 -56.492 25.456 1.00 . A A . 92 LYS HB2 1 1
19 30842 1 1 92 LYS HB3 H -1.961 -56.891 24.607 1.00 . A A . 92 LYS HB3 1 1
19 30843 1 1 92 LYS HD2 H -4.791 -56.728 23.415 1.00 . A A . 92 LYS HD2 1 1
19 30844 1 1 92 LYS HD3 H -3.322 -57.080 22.502 1.00 . A A . 92 LYS HD3 1 1
19 30845 1 1 92 LYS HE2 H -5.237 -57.908 21.292 1.00 . A A . 92 LYS HE2 1 1
19 30846 1 1 92 LYS HE3 H -4.279 -59.269 21.875 1.00 . A A . 92 LYS HE3 1 1
19 30847 1 1 92 LYS HG2 H -2.894 -59.016 23.918 1.00 . A A . 92 LYS HG2 1 1
19 30848 1 1 92 LYS HG3 H -4.367 -58.683 24.836 1.00 . A A . 92 LYS HG3 1 1
19 30849 1 1 92 LYS HZ1 H -6.781 -58.232 23.100 1.00 . A A . 92 LYS HZ1 1 1
19 30850 1 1 92 LYS HZ2 H -5.856 -59.497 23.727 1.00 . A A . 92 LYS HZ2 1 1
19 30851 1 1 92 LYS HZ3 H -6.614 -59.669 22.229 1.00 . A A . 92 LYS HZ3 1 1
19 30852 1 1 92 LYS N N -1.664 -56.984 27.324 1.00 . A A . 92 LYS N 1 1
19 30853 1 1 92 LYS NZ N -6.123 -59.002 22.855 1.00 . A A . 92 LYS NZ 1 1
19 30854 1 1 92 LYS O O -1.470 -60.227 26.160 1.00 . A A . 92 LYS O 1 1
19 30855 1 1 93 ALA C C 2.414 -58.649 25.346 1.00 . A A . 93 ALA C 1 1
19 30856 1 1 93 ALA CA C 1.106 -59.433 25.387 1.00 . A A . 93 ALA CA 1 1
19 30857 1 1 93 ALA CB C 0.850 -60.112 24.043 1.00 . A A . 93 ALA CB 1 1
19 30858 1 1 93 ALA H H 0.142 -57.591 25.721 1.00 . A A . 93 ALA H 1 1
19 30859 1 1 93 ALA HA H 1.181 -60.197 26.148 1.00 . A A . 93 ALA HA 1 1
19 30860 1 1 93 ALA HB1 H 0.745 -59.358 23.277 1.00 . A A . 93 ALA HB1 1 1
19 30861 1 1 93 ALA HB2 H -0.056 -60.698 24.097 1.00 . A A . 93 ALA HB2 1 1
19 30862 1 1 93 ALA HB3 H 1.682 -60.758 23.801 1.00 . A A . 93 ALA HB3 1 1
19 30863 1 1 93 ALA N N -0.003 -58.560 25.741 1.00 . A A . 93 ALA N 1 1
19 30864 1 1 93 ALA O O 2.881 -58.254 24.275 1.00 . A A . 93 ALA O 1 1
19 30865 1 1 94 GLU C C 5.438 -58.588 26.628 1.00 . A A . 94 GLU C 1 1
19 30866 1 1 94 GLU CA C 4.236 -57.653 26.594 1.00 . A A . 94 GLU CA 1 1
19 30867 1 1 94 GLU CB C 4.253 -56.731 27.823 1.00 . A A . 94 GLU CB 1 1
19 30868 1 1 94 GLU CD C 4.187 -56.505 30.338 1.00 . A A . 94 GLU CD 1 1
19 30869 1 1 94 GLU CG C 4.127 -57.454 29.159 1.00 . A A . 94 GLU CG 1 1
19 30870 1 1 94 GLU H H 2.570 -58.731 27.334 1.00 . A A . 94 GLU H 1 1
19 30871 1 1 94 GLU HA H 4.307 -57.043 25.707 1.00 . A A . 94 GLU HA 1 1
19 30872 1 1 94 GLU HB2 H 5.179 -56.180 27.829 1.00 . A A . 94 GLU HB2 1 1
19 30873 1 1 94 GLU HB3 H 3.434 -56.031 27.739 1.00 . A A . 94 GLU HB3 1 1
19 30874 1 1 94 GLU HG2 H 3.185 -57.978 29.186 1.00 . A A . 94 GLU HG2 1 1
19 30875 1 1 94 GLU HG3 H 4.936 -58.165 29.247 1.00 . A A . 94 GLU HG3 1 1
19 30876 1 1 94 GLU N N 2.990 -58.400 26.510 1.00 . A A . 94 GLU N 1 1
19 30877 1 1 94 GLU O O 5.380 -59.680 27.204 1.00 . A A . 94 GLU O 1 1
19 30878 1 1 94 GLU OE1 O 3.644 -55.386 30.228 1.00 . A A . 94 GLU OE1 1 1
19 30879 1 1 94 GLU OE2 O 4.741 -56.888 31.399 1.00 . A A . 94 GLU OE2 1 1
19 30880 1 1 95 GLY C C 8.654 -58.532 27.117 1.00 . A A . 95 GLY C 1 1
19 30881 1 1 95 GLY CA C 7.732 -58.952 26.000 1.00 . A A . 95 GLY CA 1 1
19 30882 1 1 95 GLY H H 6.497 -57.308 25.521 1.00 . A A . 95 GLY H 1 1
19 30883 1 1 95 GLY HA2 H 7.475 -59.994 26.124 1.00 . A A . 95 GLY HA2 1 1
19 30884 1 1 95 GLY HA3 H 8.241 -58.819 25.060 1.00 . A A . 95 GLY HA3 1 1
19 30885 1 1 95 GLY N N 6.520 -58.165 25.998 1.00 . A A . 95 GLY N 1 1
19 30886 1 1 95 GLY O O 9.760 -59.062 27.265 1.00 . A A . 95 GLY O 1 1
19 30887 1 1 96 HIS C C 9.002 -58.069 30.137 1.00 . A A . 96 HIS C 1 1
19 30888 1 1 96 HIS CA C 8.960 -57.053 29.013 1.00 . A A . 96 HIS CA 1 1
19 30889 1 1 96 HIS CB C 8.339 -55.745 29.523 1.00 . A A . 96 HIS CB 1 1
19 30890 1 1 96 HIS CD2 C 9.267 -53.626 28.348 1.00 . A A . 96 HIS CD2 1 1
19 30891 1 1 96 HIS CE1 C 7.690 -53.372 26.845 1.00 . A A . 96 HIS CE1 1 1
19 30892 1 1 96 HIS CG C 8.372 -54.624 28.530 1.00 . A A . 96 HIS CG 1 1
19 30893 1 1 96 HIS H H 7.306 -57.205 27.723 1.00 . A A . 96 HIS H 1 1
19 30894 1 1 96 HIS HA H 9.965 -56.860 28.676 1.00 . A A . 96 HIS HA 1 1
19 30895 1 1 96 HIS HB2 H 7.308 -55.923 29.789 1.00 . A A . 96 HIS HB2 1 1
19 30896 1 1 96 HIS HB3 H 8.873 -55.425 30.406 1.00 . A A . 96 HIS HB3 1 1
19 30897 1 1 96 HIS HD2 H 10.167 -53.458 28.921 1.00 . A A . 96 HIS HD2 1 1
19 30898 1 1 96 HIS HE1 H 7.109 -52.983 26.024 1.00 . A A . 96 HIS HE1 1 1
19 30899 1 1 96 HIS HE2 H 9.298 -52.104 26.902 1.00 . A A . 96 HIS HE2 1 1
19 30900 1 1 96 HIS N N 8.197 -57.572 27.899 1.00 . A A . 96 HIS N 1 1
19 30901 1 1 96 HIS ND1 N 7.395 -54.436 27.573 1.00 . A A . 96 HIS ND1 1 1
19 30902 1 1 96 HIS NE2 N 8.819 -52.867 27.297 1.00 . A A . 96 HIS NE2 1 1
19 30903 1 1 96 HIS O O 7.979 -58.662 30.491 1.00 . A A . 96 HIS O 1 1
19 30904 1 1 97 HIS C C 9.934 -58.531 33.073 1.00 . A A . 97 HIS C 1 1
19 30905 1 1 97 HIS CA C 10.333 -59.204 31.786 1.00 . A A . 97 HIS CA 1 1
19 30906 1 1 97 HIS CB C 11.763 -59.736 31.871 1.00 . A A . 97 HIS CB 1 1
19 30907 1 1 97 HIS CD2 C 12.489 -60.633 29.548 1.00 . A A . 97 HIS CD2 1 1
19 30908 1 1 97 HIS CE1 C 12.296 -62.772 29.961 1.00 . A A . 97 HIS CE1 1 1
19 30909 1 1 97 HIS CG C 12.080 -60.763 30.832 1.00 . A A . 97 HIS CG 1 1
19 30910 1 1 97 HIS H H 10.960 -57.808 30.335 1.00 . A A . 97 HIS H 1 1
19 30911 1 1 97 HIS HA H 9.664 -60.034 31.611 1.00 . A A . 97 HIS HA 1 1
19 30912 1 1 97 HIS HB2 H 12.455 -58.915 31.748 1.00 . A A . 97 HIS HB2 1 1
19 30913 1 1 97 HIS HB3 H 11.910 -60.186 32.841 1.00 . A A . 97 HIS HB3 1 1
19 30914 1 1 97 HIS HD2 H 12.681 -59.708 29.026 1.00 . A A . 97 HIS HD2 1 1
19 30915 1 1 97 HIS HE1 H 12.306 -63.845 29.847 1.00 . A A . 97 HIS HE1 1 1
19 30916 1 1 97 HIS HE2 H 12.646 -62.098 28.069 1.00 . A A . 97 HIS HE2 1 1
19 30917 1 1 97 HIS N N 10.178 -58.286 30.679 1.00 . A A . 97 HIS N 1 1
19 30918 1 1 97 HIS ND1 N 11.968 -62.116 31.056 1.00 . A A . 97 HIS ND1 1 1
19 30919 1 1 97 HIS NE2 N 12.614 -61.896 29.032 1.00 . A A . 97 HIS NE2 1 1
19 30920 1 1 97 HIS O O 10.306 -57.383 33.324 1.00 . A A . 97 HIS O 1 1
19 30921 1 1 98 HIS C C 9.848 -58.472 36.081 1.00 . A A . 98 HIS C 1 1
19 30922 1 1 98 HIS CA C 8.681 -58.698 35.132 1.00 . A A . 98 HIS CA 1 1
19 30923 1 1 98 HIS CB C 7.673 -59.665 35.744 1.00 . A A . 98 HIS CB 1 1
19 30924 1 1 98 HIS CD2 C 5.303 -59.393 34.723 1.00 . A A . 98 HIS CD2 1 1
19 30925 1 1 98 HIS CE1 C 5.402 -61.008 33.248 1.00 . A A . 98 HIS CE1 1 1
19 30926 1 1 98 HIS CG C 6.518 -59.971 34.841 1.00 . A A . 98 HIS CG 1 1
19 30927 1 1 98 HIS H H 8.906 -60.137 33.606 1.00 . A A . 98 HIS H 1 1
19 30928 1 1 98 HIS HA H 8.196 -57.754 34.938 1.00 . A A . 98 HIS HA 1 1
19 30929 1 1 98 HIS HB2 H 8.168 -60.597 35.973 1.00 . A A . 98 HIS HB2 1 1
19 30930 1 1 98 HIS HB3 H 7.282 -59.233 36.652 1.00 . A A . 98 HIS HB3 1 1
19 30931 1 1 98 HIS HD2 H 4.931 -58.558 35.301 1.00 . A A . 98 HIS HD2 1 1
19 30932 1 1 98 HIS HE1 H 5.142 -61.691 32.454 1.00 . A A . 98 HIS HE1 1 1
19 30933 1 1 98 HIS HE2 H 3.653 -60.029 33.597 1.00 . A A . 98 HIS HE2 1 1
19 30934 1 1 98 HIS N N 9.165 -59.230 33.871 1.00 . A A . 98 HIS N 1 1
19 30935 1 1 98 HIS ND1 N 6.548 -60.982 33.903 1.00 . A A . 98 HIS ND1 1 1
19 30936 1 1 98 HIS NE2 N 4.630 -60.059 33.726 1.00 . A A . 98 HIS NE2 1 1
19 30937 1 1 98 HIS O O 10.191 -57.335 36.402 1.00 . A A . 98 HIS O 1 1
19 30938 1 1 99 HIS C C 12.310 -60.871 37.317 1.00 . A A . 99 HIS C 1 1
19 30939 1 1 99 HIS CA C 11.640 -59.513 37.348 1.00 . A A . 99 HIS CA 1 1
19 30940 1 1 99 HIS CB C 11.301 -59.091 38.785 1.00 . A A . 99 HIS CB 1 1
19 30941 1 1 99 HIS CD2 C 13.355 -57.632 39.408 1.00 . A A . 99 HIS CD2 1 1
19 30942 1 1 99 HIS CE1 C 14.015 -58.718 41.190 1.00 . A A . 99 HIS CE1 1 1
19 30943 1 1 99 HIS CG C 12.503 -58.671 39.583 1.00 . A A . 99 HIS CG 1 1
19 30944 1 1 99 HIS H H 10.107 -60.442 36.253 1.00 . A A . 99 HIS H 1 1
19 30945 1 1 99 HIS HA H 12.318 -58.792 36.913 1.00 . A A . 99 HIS HA 1 1
19 30946 1 1 99 HIS HB2 H 10.616 -58.257 38.754 1.00 . A A . 99 HIS HB2 1 1
19 30947 1 1 99 HIS HB3 H 10.833 -59.919 39.298 1.00 . A A . 99 HIS HB3 1 1
19 30948 1 1 99 HIS HD2 H 13.314 -56.896 38.616 1.00 . A A . 99 HIS HD2 1 1
19 30949 1 1 99 HIS HE1 H 14.571 -59.008 42.068 1.00 . A A . 99 HIS HE1 1 1
19 30950 1 1 99 HIS HE2 H 15.082 -57.124 40.483 1.00 . A A . 99 HIS HE2 1 1
19 30951 1 1 99 HIS N N 10.460 -59.561 36.508 1.00 . A A . 99 HIS N 1 1
19 30952 1 1 99 HIS ND1 N 12.943 -59.335 40.710 1.00 . A A . 99 HIS ND1 1 1
19 30953 1 1 99 HIS NE2 N 14.281 -57.688 40.418 1.00 . A A . 99 HIS NE2 1 1
19 30954 1 1 99 HIS O O 12.231 -61.653 38.266 1.00 . A A . 99 HIS O 1 1
19 30955 1 1 100 HIS C C 15.073 -62.283 36.062 1.00 . A A . 100 HIS C 1 1
19 30956 1 1 100 HIS CA C 13.569 -62.421 35.948 1.00 . A A . 100 HIS CA 1 1
19 30957 1 1 100 HIS CB C 13.198 -62.930 34.551 1.00 . A A . 100 HIS CB 1 1
19 30958 1 1 100 HIS CD2 C 11.107 -64.447 34.357 1.00 . A A . 100 HIS CD2 1 1
19 30959 1 1 100 HIS CE1 C 9.593 -62.894 34.074 1.00 . A A . 100 HIS CE1 1 1
19 30960 1 1 100 HIS CG C 11.746 -63.259 34.380 1.00 . A A . 100 HIS CG 1 1
19 30961 1 1 100 HIS H H 12.976 -60.460 35.502 1.00 . A A . 100 HIS H 1 1
19 30962 1 1 100 HIS HA H 13.220 -63.128 36.687 1.00 . A A . 100 HIS HA 1 1
19 30963 1 1 100 HIS HB2 H 13.447 -62.170 33.827 1.00 . A A . 100 HIS HB2 1 1
19 30964 1 1 100 HIS HB3 H 13.770 -63.820 34.343 1.00 . A A . 100 HIS HB3 1 1
19 30965 1 1 100 HIS HD2 H 11.562 -65.420 34.468 1.00 . A A . 100 HIS HD2 1 1
19 30966 1 1 100 HIS HE1 H 8.644 -62.401 33.925 1.00 . A A . 100 HIS HE1 1 1
19 30967 1 1 100 HIS HE2 H 9.053 -64.845 34.290 1.00 . A A . 100 HIS HE2 1 1
19 30968 1 1 100 HIS N N 12.931 -61.149 36.198 1.00 . A A . 100 HIS N 1 1
19 30969 1 1 100 HIS ND1 N 10.764 -62.298 34.197 1.00 . A A . 100 HIS ND1 1 1
19 30970 1 1 100 HIS NE2 N 9.775 -64.189 34.165 1.00 . A A . 100 HIS NE2 1 1
19 30971 1 1 100 HIS O O 15.603 -61.173 36.041 1.00 . A A . 100 HIS O 1 1
19 30972 1 1 101 HIS C C 17.832 -64.003 35.089 1.00 . A A . 101 HIS C 1 1
19 30973 1 1 101 HIS CA C 17.194 -63.395 36.322 1.00 . A A . 101 HIS CA 1 1
19 30974 1 1 101 HIS CB C 17.623 -64.167 37.566 1.00 . A A . 101 HIS CB 1 1
19 30975 1 1 101 HIS CD2 C 17.439 -62.596 39.618 1.00 . A A . 101 HIS CD2 1 1
19 30976 1 1 101 HIS CE1 C 15.685 -63.505 40.558 1.00 . A A . 101 HIS CE1 1 1
19 30977 1 1 101 HIS CG C 17.052 -63.630 38.838 1.00 . A A . 101 HIS CG 1 1
19 30978 1 1 101 HIS H H 15.269 -64.256 36.200 1.00 . A A . 101 HIS H 1 1
19 30979 1 1 101 HIS HA H 17.518 -62.368 36.418 1.00 . A A . 101 HIS HA 1 1
19 30980 1 1 101 HIS HB2 H 17.304 -65.194 37.471 1.00 . A A . 101 HIS HB2 1 1
19 30981 1 1 101 HIS HB3 H 18.701 -64.140 37.646 1.00 . A A . 101 HIS HB3 1 1
19 30982 1 1 101 HIS HD2 H 18.272 -61.933 39.434 1.00 . A A . 101 HIS HD2 1 1
19 30983 1 1 101 HIS HE1 H 14.876 -63.712 41.244 1.00 . A A . 101 HIS HE1 1 1
19 30984 1 1 101 HIS HE2 H 16.775 -62.092 41.534 1.00 . A A . 101 HIS HE2 1 1
19 30985 1 1 101 HIS N N 15.750 -63.399 36.193 1.00 . A A . 101 HIS N 1 1
19 30986 1 1 101 HIS ND1 N 15.949 -64.178 39.456 1.00 . A A . 101 HIS ND1 1 1
19 30987 1 1 101 HIS NE2 N 16.574 -62.540 40.680 1.00 . A A . 101 HIS NE2 1 1
19 30988 1 1 101 HIS O O 18.163 -63.249 34.155 1.00 . A A . 101 HIS O 1 1
19 30989 1 1 101 HIS OXT O 17.988 -65.241 35.044 1.00 . A A . 101 HIS OXT 1 1
20 30990 1 1 4 LYS C C -13.750 -47.106 16.355 1.00 . A A . 4 LYS C 1 1
20 30991 1 1 4 LYS CA C -14.726 -47.943 15.545 1.00 . A A . 4 LYS CA 1 1
20 30992 1 1 4 LYS CB C -15.486 -47.056 14.563 1.00 . A A . 4 LYS CB 1 1
20 30993 1 1 4 LYS CD C -17.220 -46.904 12.743 1.00 . A A . 4 LYS CD 1 1
20 30994 1 1 4 LYS CE C -16.371 -46.056 11.812 1.00 . A A . 4 LYS CE 1 1
20 30995 1 1 4 LYS CG C -16.370 -47.830 13.597 1.00 . A A . 4 LYS CG 1 1
20 30996 1 1 4 LYS H H -16.239 -48.062 17.007 1.00 . A A . 4 LYS H 1 1
20 30997 1 1 4 LYS HA H -14.183 -48.696 14.995 1.00 . A A . 4 LYS HA 1 1
20 30998 1 1 4 LYS HB2 H -16.110 -46.378 15.124 1.00 . A A . 4 LYS HB2 1 1
20 30999 1 1 4 LYS HB3 H -14.773 -46.482 13.989 1.00 . A A . 4 LYS HB3 1 1
20 31000 1 1 4 LYS HD2 H -17.900 -47.496 12.150 1.00 . A A . 4 LYS HD2 1 1
20 31001 1 1 4 LYS HD3 H -17.787 -46.254 13.393 1.00 . A A . 4 LYS HD3 1 1
20 31002 1 1 4 LYS HE2 H -15.726 -45.424 12.405 1.00 . A A . 4 LYS HE2 1 1
20 31003 1 1 4 LYS HE3 H -15.769 -46.707 11.197 1.00 . A A . 4 LYS HE3 1 1
20 31004 1 1 4 LYS HG2 H -15.743 -48.426 12.949 1.00 . A A . 4 LYS HG2 1 1
20 31005 1 1 4 LYS HG3 H -17.018 -48.480 14.164 1.00 . A A . 4 LYS HG3 1 1
20 31006 1 1 4 LYS HZ1 H -17.781 -45.798 10.303 1.00 . A A . 4 LYS HZ1 1 1
20 31007 1 1 4 LYS HZ2 H -16.607 -44.577 10.358 1.00 . A A . 4 LYS HZ2 1 1
20 31008 1 1 4 LYS HZ3 H -17.841 -44.616 11.508 1.00 . A A . 4 LYS HZ3 1 1
20 31009 1 1 4 LYS N N -15.664 -48.613 16.430 1.00 . A A . 4 LYS N 1 1
20 31010 1 1 4 LYS NZ N -17.204 -45.204 10.934 1.00 . A A . 4 LYS NZ 1 1
20 31011 1 1 4 LYS O O -14.155 -46.412 17.290 1.00 . A A . 4 LYS O 1 1
20 31012 1 1 5 VAL C C -11.185 -46.999 18.103 1.00 . A A . 5 VAL C 1 1
20 31013 1 1 5 VAL CA C -11.393 -46.438 16.676 1.00 . A A . 5 VAL CA 1 1
20 31014 1 1 5 VAL CB C -11.687 -44.905 16.733 1.00 . A A . 5 VAL CB 1 1
20 31015 1 1 5 VAL CG1 C -10.601 -44.147 17.493 1.00 . A A . 5 VAL CG1 1 1
20 31016 1 1 5 VAL CG2 C -11.836 -44.341 15.327 1.00 . A A . 5 VAL CG2 1 1
20 31017 1 1 5 VAL H H -12.231 -47.703 15.200 1.00 . A A . 5 VAL H 1 1
20 31018 1 1 5 VAL HA H -10.480 -46.589 16.118 1.00 . A A . 5 VAL HA 1 1
20 31019 1 1 5 VAL HB H -12.623 -44.766 17.249 1.00 . A A . 5 VAL HB 1 1
20 31020 1 1 5 VAL HG11 H -9.656 -44.261 16.981 1.00 . A A . 5 VAL HG11 1 1
20 31021 1 1 5 VAL HG12 H -10.517 -44.545 18.494 1.00 . A A . 5 VAL HG12 1 1
20 31022 1 1 5 VAL HG13 H -10.862 -43.100 17.542 1.00 . A A . 5 VAL HG13 1 1
20 31023 1 1 5 VAL HG21 H -12.642 -44.849 14.818 1.00 . A A . 5 VAL HG21 1 1
20 31024 1 1 5 VAL HG22 H -10.919 -44.489 14.779 1.00 . A A . 5 VAL HG22 1 1
20 31025 1 1 5 VAL HG23 H -12.056 -43.285 15.383 1.00 . A A . 5 VAL HG23 1 1
20 31026 1 1 5 VAL N N -12.464 -47.161 15.976 1.00 . A A . 5 VAL N 1 1
20 31027 1 1 5 VAL O O -12.106 -47.544 18.714 1.00 . A A . 5 VAL O 1 1
20 31028 1 1 6 ILE C C -10.113 -46.297 20.961 1.00 . A A . 6 ILE C 1 1
20 31029 1 1 6 ILE CA C -9.676 -47.354 19.952 1.00 . A A . 6 ILE CA 1 1
20 31030 1 1 6 ILE CB C -8.160 -47.655 20.143 1.00 . A A . 6 ILE CB 1 1
20 31031 1 1 6 ILE CD1 C -8.356 -50.037 19.197 1.00 . A A . 6 ILE CD1 1 1
20 31032 1 1 6 ILE CG1 C -7.667 -48.688 19.111 1.00 . A A . 6 ILE CG1 1 1
20 31033 1 1 6 ILE CG2 C -7.883 -48.147 21.561 1.00 . A A . 6 ILE CG2 1 1
20 31034 1 1 6 ILE H H -9.253 -46.495 18.074 1.00 . A A . 6 ILE H 1 1
20 31035 1 1 6 ILE HA H -10.237 -48.262 20.129 1.00 . A A . 6 ILE HA 1 1
20 31036 1 1 6 ILE HB H -7.618 -46.731 20.002 1.00 . A A . 6 ILE HB 1 1
20 31037 1 1 6 ILE HD11 H -8.236 -50.440 20.191 1.00 . A A . 6 ILE HD11 1 1
20 31038 1 1 6 ILE HD12 H -7.908 -50.712 18.483 1.00 . A A . 6 ILE HD12 1 1
20 31039 1 1 6 ILE HD13 H -9.409 -49.926 18.978 1.00 . A A . 6 ILE HD13 1 1
20 31040 1 1 6 ILE HG12 H -7.837 -48.300 18.119 1.00 . A A . 6 ILE HG12 1 1
20 31041 1 1 6 ILE HG13 H -6.609 -48.843 19.251 1.00 . A A . 6 ILE HG13 1 1
20 31042 1 1 6 ILE HG21 H -8.220 -47.406 22.270 1.00 . A A . 6 ILE HG21 1 1
20 31043 1 1 6 ILE HG22 H -6.824 -48.308 21.685 1.00 . A A . 6 ILE HG22 1 1
20 31044 1 1 6 ILE HG23 H -8.411 -49.075 21.729 1.00 . A A . 6 ILE HG23 1 1
20 31045 1 1 6 ILE N N -9.969 -46.894 18.612 1.00 . A A . 6 ILE N 1 1
20 31046 1 1 6 ILE O O -9.403 -45.317 21.205 1.00 . A A . 6 ILE O 1 1
20 31047 1 1 7 ASP C C -11.118 -45.686 23.826 1.00 . A A . 7 ASP C 1 1
20 31048 1 1 7 ASP CA C -11.837 -45.546 22.496 1.00 . A A . 7 ASP CA 1 1
20 31049 1 1 7 ASP CB C -13.341 -45.754 22.685 1.00 . A A . 7 ASP CB 1 1
20 31050 1 1 7 ASP CG C -13.928 -44.796 23.702 1.00 . A A . 7 ASP CG 1 1
20 31051 1 1 7 ASP H H -11.826 -47.265 21.251 1.00 . A A . 7 ASP H 1 1
20 31052 1 1 7 ASP HA H -11.665 -44.549 22.120 1.00 . A A . 7 ASP HA 1 1
20 31053 1 1 7 ASP HB2 H -13.843 -45.598 21.741 1.00 . A A . 7 ASP HB2 1 1
20 31054 1 1 7 ASP HB3 H -13.518 -46.764 23.021 1.00 . A A . 7 ASP HB3 1 1
20 31055 1 1 7 ASP N N -11.298 -46.483 21.517 1.00 . A A . 7 ASP N 1 1
20 31056 1 1 7 ASP O O -11.103 -46.769 24.429 1.00 . A A . 7 ASP O 1 1
20 31057 1 1 7 ASP OD1 O -14.093 -43.604 23.384 1.00 . A A . 7 ASP OD1 1 1
20 31058 1 1 7 ASP OD2 O -14.227 -45.236 24.833 1.00 . A A . 7 ASP OD2 1 1
20 31059 1 1 8 ILE C C -10.633 -44.084 26.678 1.00 . A A . 8 ILE C 1 1
20 31060 1 1 8 ILE CA C -9.782 -44.587 25.520 1.00 . A A . 8 ILE CA 1 1
20 31061 1 1 8 ILE CB C -8.489 -43.752 25.372 1.00 . A A . 8 ILE CB 1 1
20 31062 1 1 8 ILE CD1 C -6.360 -43.610 23.974 1.00 . A A . 8 ILE CD1 1 1
20 31063 1 1 8 ILE CG1 C -7.599 -44.395 24.303 1.00 . A A . 8 ILE CG1 1 1
20 31064 1 1 8 ILE CG2 C -7.747 -43.635 26.704 1.00 . A A . 8 ILE CG2 1 1
20 31065 1 1 8 ILE H H -10.628 -43.759 23.781 1.00 . A A . 8 ILE H 1 1
20 31066 1 1 8 ILE HA H -9.501 -45.611 25.724 1.00 . A A . 8 ILE HA 1 1
20 31067 1 1 8 ILE HB H -8.760 -42.759 25.047 1.00 . A A . 8 ILE HB 1 1
20 31068 1 1 8 ILE HD11 H -5.808 -44.134 23.209 1.00 . A A . 8 ILE HD11 1 1
20 31069 1 1 8 ILE HD12 H -5.753 -43.509 24.861 1.00 . A A . 8 ILE HD12 1 1
20 31070 1 1 8 ILE HD13 H -6.640 -42.633 23.612 1.00 . A A . 8 ILE HD13 1 1
20 31071 1 1 8 ILE HG12 H -7.287 -45.372 24.641 1.00 . A A . 8 ILE HG12 1 1
20 31072 1 1 8 ILE HG13 H -8.173 -44.505 23.394 1.00 . A A . 8 ILE HG13 1 1
20 31073 1 1 8 ILE HG21 H -7.512 -44.621 27.076 1.00 . A A . 8 ILE HG21 1 1
20 31074 1 1 8 ILE HG22 H -8.366 -43.117 27.420 1.00 . A A . 8 ILE HG22 1 1
20 31075 1 1 8 ILE HG23 H -6.832 -43.080 26.556 1.00 . A A . 8 ILE HG23 1 1
20 31076 1 1 8 ILE N N -10.538 -44.597 24.286 1.00 . A A . 8 ILE N 1 1
20 31077 1 1 8 ILE O O -11.350 -43.086 26.553 1.00 . A A . 8 ILE O 1 1
20 31078 1 1 9 LYS C C -10.668 -43.556 29.876 1.00 . A A . 9 LYS C 1 1
20 31079 1 1 9 LYS CA C -11.382 -44.507 28.953 1.00 . A A . 9 LYS CA 1 1
20 31080 1 1 9 LYS CB C -11.726 -45.807 29.709 1.00 . A A . 9 LYS CB 1 1
20 31081 1 1 9 LYS CD C -12.737 -46.692 27.575 1.00 . A A . 9 LYS CD 1 1
20 31082 1 1 9 LYS CE C -13.556 -47.800 26.962 1.00 . A A . 9 LYS CE 1 1
20 31083 1 1 9 LYS CG C -12.840 -46.656 29.084 1.00 . A A . 9 LYS CG 1 1
20 31084 1 1 9 LYS H H -9.922 -45.537 27.843 1.00 . A A . 9 LYS H 1 1
20 31085 1 1 9 LYS HA H -12.300 -44.051 28.616 1.00 . A A . 9 LYS HA 1 1
20 31086 1 1 9 LYS HB2 H -10.840 -46.417 29.765 1.00 . A A . 9 LYS HB2 1 1
20 31087 1 1 9 LYS HB3 H -12.027 -45.544 30.713 1.00 . A A . 9 LYS HB3 1 1
20 31088 1 1 9 LYS HD2 H -13.089 -45.748 27.184 1.00 . A A . 9 LYS HD2 1 1
20 31089 1 1 9 LYS HD3 H -11.700 -46.819 27.311 1.00 . A A . 9 LYS HD3 1 1
20 31090 1 1 9 LYS HE2 H -13.130 -48.747 27.255 1.00 . A A . 9 LYS HE2 1 1
20 31091 1 1 9 LYS HE3 H -14.570 -47.744 27.315 1.00 . A A . 9 LYS HE3 1 1
20 31092 1 1 9 LYS HG2 H -12.765 -47.666 29.460 1.00 . A A . 9 LYS HG2 1 1
20 31093 1 1 9 LYS HG3 H -13.794 -46.236 29.366 1.00 . A A . 9 LYS HG3 1 1
20 31094 1 1 9 LYS HZ1 H -12.584 -47.693 25.122 1.00 . A A . 9 LYS HZ1 1 1
20 31095 1 1 9 LYS HZ2 H -14.034 -46.827 25.194 1.00 . A A . 9 LYS HZ2 1 1
20 31096 1 1 9 LYS HZ3 H -14.068 -48.516 25.078 1.00 . A A . 9 LYS HZ3 1 1
20 31097 1 1 9 LYS N N -10.568 -44.798 27.788 1.00 . A A . 9 LYS N 1 1
20 31098 1 1 9 LYS NZ N -13.558 -47.710 25.489 1.00 . A A . 9 LYS NZ 1 1
20 31099 1 1 9 LYS O O -9.441 -43.574 29.984 1.00 . A A . 9 LYS O 1 1
20 31100 1 1 10 GLU C C -11.535 -41.921 32.819 1.00 . A A . 10 GLU C 1 1
20 31101 1 1 10 GLU CA C -10.873 -41.787 31.465 1.00 . A A . 10 GLU CA 1 1
20 31102 1 1 10 GLU CB C -11.000 -40.351 30.951 1.00 . A A . 10 GLU CB 1 1
20 31103 1 1 10 GLU CD C -12.517 -38.455 30.317 1.00 . A A . 10 GLU CD 1 1
20 31104 1 1 10 GLU CG C -12.426 -39.895 30.758 1.00 . A A . 10 GLU CG 1 1
20 31105 1 1 10 GLU H H -12.397 -42.762 30.393 1.00 . A A . 10 GLU H 1 1
20 31106 1 1 10 GLU HA H -9.829 -42.015 31.581 1.00 . A A . 10 GLU HA 1 1
20 31107 1 1 10 GLU HB2 H -10.524 -39.684 31.653 1.00 . A A . 10 GLU HB2 1 1
20 31108 1 1 10 GLU HB3 H -10.492 -40.279 30.000 1.00 . A A . 10 GLU HB3 1 1
20 31109 1 1 10 GLU HG2 H -12.893 -40.522 30.013 1.00 . A A . 10 GLU HG2 1 1
20 31110 1 1 10 GLU HG3 H -12.936 -40.012 31.700 1.00 . A A . 10 GLU HG3 1 1
20 31111 1 1 10 GLU N N -11.427 -42.729 30.534 1.00 . A A . 10 GLU N 1 1
20 31112 1 1 10 GLU O O -12.765 -42.003 32.924 1.00 . A A . 10 GLU O 1 1
20 31113 1 1 10 GLU OE1 O -12.077 -38.151 29.188 1.00 . A A . 10 GLU OE1 1 1
20 31114 1 1 10 GLU OE2 O -13.018 -37.614 31.099 1.00 . A A . 10 GLU OE2 1 1
20 31115 1 1 11 ILE C C -10.677 -40.837 35.976 1.00 . A A . 11 ILE C 1 1
20 31116 1 1 11 ILE CA C -11.207 -42.038 35.193 1.00 . A A . 11 ILE CA 1 1
20 31117 1 1 11 ILE CB C -10.840 -43.393 35.879 1.00 . A A . 11 ILE CB 1 1
20 31118 1 1 11 ILE CD1 C -11.278 -45.917 35.726 1.00 . A A . 11 ILE CD1 1 1
20 31119 1 1 11 ILE CG1 C -11.646 -44.533 35.229 1.00 . A A . 11 ILE CG1 1 1
20 31120 1 1 11 ILE CG2 C -11.095 -43.342 37.385 1.00 . A A . 11 ILE CG2 1 1
20 31121 1 1 11 ILE H H -9.755 -41.962 33.682 1.00 . A A . 11 ILE H 1 1
20 31122 1 1 11 ILE HA H -12.286 -41.959 35.145 1.00 . A A . 11 ILE HA 1 1
20 31123 1 1 11 ILE HB H -9.790 -43.594 35.703 1.00 . A A . 11 ILE HB 1 1
20 31124 1 1 11 ILE HD11 H -10.243 -46.118 35.494 1.00 . A A . 11 ILE HD11 1 1
20 31125 1 1 11 ILE HD12 H -11.906 -46.653 35.244 1.00 . A A . 11 ILE HD12 1 1
20 31126 1 1 11 ILE HD13 H -11.424 -45.966 36.794 1.00 . A A . 11 ILE HD13 1 1
20 31127 1 1 11 ILE HG12 H -12.697 -44.382 35.431 1.00 . A A . 11 ILE HG12 1 1
20 31128 1 1 11 ILE HG13 H -11.486 -44.509 34.161 1.00 . A A . 11 ILE HG13 1 1
20 31129 1 1 11 ILE HG21 H -10.496 -42.562 37.829 1.00 . A A . 11 ILE HG21 1 1
20 31130 1 1 11 ILE HG22 H -10.833 -44.292 37.832 1.00 . A A . 11 ILE HG22 1 1
20 31131 1 1 11 ILE HG23 H -12.140 -43.139 37.565 1.00 . A A . 11 ILE HG23 1 1
20 31132 1 1 11 ILE N N -10.724 -41.977 33.840 1.00 . A A . 11 ILE N 1 1
20 31133 1 1 11 ILE O O -9.468 -40.703 36.203 1.00 . A A . 11 ILE O 1 1
20 31134 1 1 12 LYS C C -11.121 -38.925 38.536 1.00 . A A . 12 LYS C 1 1
20 31135 1 1 12 LYS CA C -11.232 -38.716 37.031 1.00 . A A . 12 LYS CA 1 1
20 31136 1 1 12 LYS CB C -12.223 -37.598 36.686 1.00 . A A . 12 LYS CB 1 1
20 31137 1 1 12 LYS CD C -12.771 -35.141 36.731 1.00 . A A . 12 LYS CD 1 1
20 31138 1 1 12 LYS CE C -12.638 -34.927 35.224 1.00 . A A . 12 LYS CE 1 1
20 31139 1 1 12 LYS CG C -11.822 -36.226 37.217 1.00 . A A . 12 LYS CG 1 1
20 31140 1 1 12 LYS H H -12.533 -40.118 36.151 1.00 . A A . 12 LYS H 1 1
20 31141 1 1 12 LYS HA H -10.255 -38.427 36.667 1.00 . A A . 12 LYS HA 1 1
20 31142 1 1 12 LYS HB2 H -12.309 -37.532 35.612 1.00 . A A . 12 LYS HB2 1 1
20 31143 1 1 12 LYS HB3 H -13.186 -37.856 37.100 1.00 . A A . 12 LYS HB3 1 1
20 31144 1 1 12 LYS HD2 H -13.787 -35.433 36.958 1.00 . A A . 12 LYS HD2 1 1
20 31145 1 1 12 LYS HD3 H -12.537 -34.219 37.240 1.00 . A A . 12 LYS HD3 1 1
20 31146 1 1 12 LYS HE2 H -11.602 -34.735 34.992 1.00 . A A . 12 LYS HE2 1 1
20 31147 1 1 12 LYS HE3 H -12.958 -35.825 34.718 1.00 . A A . 12 LYS HE3 1 1
20 31148 1 1 12 LYS HG2 H -11.843 -36.252 38.296 1.00 . A A . 12 LYS HG2 1 1
20 31149 1 1 12 LYS HG3 H -10.818 -35.999 36.880 1.00 . A A . 12 LYS HG3 1 1
20 31150 1 1 12 LYS HZ1 H -14.464 -33.963 34.925 1.00 . A A . 12 LYS HZ1 1 1
20 31151 1 1 12 LYS HZ2 H -13.335 -33.673 33.711 1.00 . A A . 12 LYS HZ2 1 1
20 31152 1 1 12 LYS HZ3 H -13.177 -32.902 35.215 1.00 . A A . 12 LYS HZ3 1 1
20 31153 1 1 12 LYS N N -11.588 -39.944 36.346 1.00 . A A . 12 LYS N 1 1
20 31154 1 1 12 LYS NZ N -13.457 -33.784 34.739 1.00 . A A . 12 LYS NZ 1 1
20 31155 1 1 12 LYS O O -11.896 -39.672 39.136 1.00 . A A . 12 LYS O 1 1
20 31156 1 1 13 LEU C C -9.765 -37.039 41.201 1.00 . A A . 13 LEU C 1 1
20 31157 1 1 13 LEU CA C -9.830 -38.405 40.524 1.00 . A A . 13 LEU CA 1 1
20 31158 1 1 13 LEU CB C -8.469 -39.067 40.639 1.00 . A A . 13 LEU CB 1 1
20 31159 1 1 13 LEU CD1 C -6.852 -40.792 39.874 1.00 . A A . 13 LEU CD1 1 1
20 31160 1 1 13 LEU CD2 C -9.125 -41.482 40.613 1.00 . A A . 13 LEU CD2 1 1
20 31161 1 1 13 LEU CG C -8.311 -40.402 39.922 1.00 . A A . 13 LEU CG 1 1
20 31162 1 1 13 LEU H H -9.616 -37.646 38.576 1.00 . A A . 13 LEU H 1 1
20 31163 1 1 13 LEU HA H -10.565 -39.027 41.013 1.00 . A A . 13 LEU HA 1 1
20 31164 1 1 13 LEU HB2 H -7.737 -38.385 40.238 1.00 . A A . 13 LEU HB2 1 1
20 31165 1 1 13 LEU HB3 H -8.260 -39.220 41.687 1.00 . A A . 13 LEU HB3 1 1
20 31166 1 1 13 LEU HD11 H -6.744 -41.728 39.345 1.00 . A A . 13 LEU HD11 1 1
20 31167 1 1 13 LEU HD12 H -6.474 -40.901 40.879 1.00 . A A . 13 LEU HD12 1 1
20 31168 1 1 13 LEU HD13 H -6.294 -40.023 39.363 1.00 . A A . 13 LEU HD13 1 1
20 31169 1 1 13 LEU HD21 H -8.767 -41.610 41.624 1.00 . A A . 13 LEU HD21 1 1
20 31170 1 1 13 LEU HD22 H -9.020 -42.409 40.072 1.00 . A A . 13 LEU HD22 1 1
20 31171 1 1 13 LEU HD23 H -10.166 -41.195 40.633 1.00 . A A . 13 LEU HD23 1 1
20 31172 1 1 13 LEU HG H -8.667 -40.303 38.906 1.00 . A A . 13 LEU HG 1 1
20 31173 1 1 13 LEU N N -10.151 -38.264 39.121 1.00 . A A . 13 LEU N 1 1
20 31174 1 1 13 LEU O O -9.875 -35.997 40.545 1.00 . A A . 13 LEU O 1 1
20 31175 1 1 14 SER C C -8.521 -36.156 44.479 1.00 . A A . 14 SER C 1 1
20 31176 1 1 14 SER CA C -9.414 -35.845 43.282 1.00 . A A . 14 SER CA 1 1
20 31177 1 1 14 SER CB C -10.780 -35.326 43.748 1.00 . A A . 14 SER CB 1 1
20 31178 1 1 14 SER H H -9.546 -37.912 42.978 1.00 . A A . 14 SER H 1 1
20 31179 1 1 14 SER HA H -8.936 -35.100 42.664 1.00 . A A . 14 SER HA 1 1
20 31180 1 1 14 SER HB2 H -10.639 -34.494 44.420 1.00 . A A . 14 SER HB2 1 1
20 31181 1 1 14 SER HB3 H -11.352 -35.004 42.891 1.00 . A A . 14 SER HB3 1 1
20 31182 1 1 14 SER HG H -12.123 -36.753 43.813 1.00 . A A . 14 SER HG 1 1
20 31183 1 1 14 SER N N -9.577 -37.053 42.505 1.00 . A A . 14 SER N 1 1
20 31184 1 1 14 SER O O -8.447 -37.291 44.902 1.00 . A A . 14 SER O 1 1
20 31185 1 1 14 SER OG O -11.508 -36.336 44.424 1.00 . A A . 14 SER OG 1 1
20 31186 1 1 15 VAL C C -7.803 -35.619 47.428 1.00 . A A . 15 VAL C 1 1
20 31187 1 1 15 VAL CA C -6.955 -35.365 46.161 1.00 . A A . 15 VAL CA 1 1
20 31188 1 1 15 VAL CB C -5.989 -34.160 46.369 1.00 . A A . 15 VAL CB 1 1
20 31189 1 1 15 VAL CG1 C -5.079 -34.378 47.567 1.00 . A A . 15 VAL CG1 1 1
20 31190 1 1 15 VAL CG2 C -5.157 -33.943 45.127 1.00 . A A . 15 VAL CG2 1 1
20 31191 1 1 15 VAL H H -7.877 -34.277 44.586 1.00 . A A . 15 VAL H 1 1
20 31192 1 1 15 VAL HA H -6.365 -36.251 45.963 1.00 . A A . 15 VAL HA 1 1
20 31193 1 1 15 VAL HB H -6.574 -33.266 46.536 1.00 . A A . 15 VAL HB 1 1
20 31194 1 1 15 VAL HG11 H -4.488 -33.486 47.733 1.00 . A A . 15 VAL HG11 1 1
20 31195 1 1 15 VAL HG12 H -4.421 -35.208 47.364 1.00 . A A . 15 VAL HG12 1 1
20 31196 1 1 15 VAL HG13 H -5.672 -34.590 48.443 1.00 . A A . 15 VAL HG13 1 1
20 31197 1 1 15 VAL HG21 H -4.463 -33.131 45.294 1.00 . A A . 15 VAL HG21 1 1
20 31198 1 1 15 VAL HG22 H -5.805 -33.698 44.300 1.00 . A A . 15 VAL HG22 1 1
20 31199 1 1 15 VAL HG23 H -4.606 -34.845 44.897 1.00 . A A . 15 VAL HG23 1 1
20 31200 1 1 15 VAL N N -7.826 -35.161 44.997 1.00 . A A . 15 VAL N 1 1
20 31201 1 1 15 VAL O O -7.338 -36.192 48.410 1.00 . A A . 15 VAL O 1 1
20 31202 1 1 16 LYS C C -10.730 -36.729 48.345 1.00 . A A . 16 LYS C 1 1
20 31203 1 1 16 LYS CA C -10.003 -35.384 48.470 1.00 . A A . 16 LYS CA 1 1
20 31204 1 1 16 LYS CB C -11.034 -34.242 48.487 1.00 . A A . 16 LYS CB 1 1
20 31205 1 1 16 LYS CD C -9.382 -32.312 48.301 1.00 . A A . 16 LYS CD 1 1
20 31206 1 1 16 LYS CE C -9.016 -30.927 48.830 1.00 . A A . 16 LYS CE 1 1
20 31207 1 1 16 LYS CG C -10.538 -32.921 49.085 1.00 . A A . 16 LYS CG 1 1
20 31208 1 1 16 LYS H H -9.375 -34.757 46.557 1.00 . A A . 16 LYS H 1 1
20 31209 1 1 16 LYS HA H -9.443 -35.367 49.393 1.00 . A A . 16 LYS HA 1 1
20 31210 1 1 16 LYS HB2 H -11.344 -34.050 47.471 1.00 . A A . 16 LYS HB2 1 1
20 31211 1 1 16 LYS HB3 H -11.896 -34.564 49.052 1.00 . A A . 16 LYS HB3 1 1
20 31212 1 1 16 LYS HD2 H -8.520 -32.957 48.384 1.00 . A A . 16 LYS HD2 1 1
20 31213 1 1 16 LYS HD3 H -9.670 -32.227 47.263 1.00 . A A . 16 LYS HD3 1 1
20 31214 1 1 16 LYS HE2 H -8.197 -30.538 48.241 1.00 . A A . 16 LYS HE2 1 1
20 31215 1 1 16 LYS HE3 H -9.873 -30.276 48.722 1.00 . A A . 16 LYS HE3 1 1
20 31216 1 1 16 LYS HG2 H -11.356 -32.221 49.082 1.00 . A A . 16 LYS HG2 1 1
20 31217 1 1 16 LYS HG3 H -10.220 -33.097 50.101 1.00 . A A . 16 LYS HG3 1 1
20 31218 1 1 16 LYS HZ1 H -9.399 -31.258 50.860 1.00 . A A . 16 LYS HZ1 1 1
20 31219 1 1 16 LYS HZ2 H -8.299 -30.011 50.561 1.00 . A A . 16 LYS HZ2 1 1
20 31220 1 1 16 LYS HZ3 H -7.814 -31.613 50.395 1.00 . A A . 16 LYS HZ3 1 1
20 31221 1 1 16 LYS N N -9.062 -35.201 47.368 1.00 . A A . 16 LYS N 1 1
20 31222 1 1 16 LYS NZ N -8.606 -30.957 50.258 1.00 . A A . 16 LYS NZ 1 1
20 31223 1 1 16 LYS O O -11.754 -36.952 48.989 1.00 . A A . 16 LYS O 1 1
20 31224 1 1 17 ILE C C -10.613 -39.854 48.464 1.00 . A A . 17 ILE C 1 1
20 31225 1 1 17 ILE CA C -10.799 -38.917 47.267 1.00 . A A . 17 ILE CA 1 1
20 31226 1 1 17 ILE CB C -10.197 -39.570 45.995 1.00 . A A . 17 ILE CB 1 1
20 31227 1 1 17 ILE CD1 C -10.576 -41.360 44.227 1.00 . A A . 17 ILE CD1 1 1
20 31228 1 1 17 ILE CG1 C -10.990 -40.807 45.574 1.00 . A A . 17 ILE CG1 1 1
20 31229 1 1 17 ILE CG2 C -8.732 -39.935 46.217 1.00 . A A . 17 ILE CG2 1 1
20 31230 1 1 17 ILE H H -9.358 -37.385 47.057 1.00 . A A . 17 ILE H 1 1
20 31231 1 1 17 ILE HA H -11.857 -38.770 47.104 1.00 . A A . 17 ILE HA 1 1
20 31232 1 1 17 ILE HB H -10.238 -38.841 45.201 1.00 . A A . 17 ILE HB 1 1
20 31233 1 1 17 ILE HD11 H -9.535 -41.656 44.259 1.00 . A A . 17 ILE HD11 1 1
20 31234 1 1 17 ILE HD12 H -10.707 -40.600 43.470 1.00 . A A . 17 ILE HD12 1 1
20 31235 1 1 17 ILE HD13 H -11.186 -42.217 43.986 1.00 . A A . 17 ILE HD13 1 1
20 31236 1 1 17 ILE HG12 H -10.849 -41.584 46.310 1.00 . A A . 17 ILE HG12 1 1
20 31237 1 1 17 ILE HG13 H -12.041 -40.555 45.523 1.00 . A A . 17 ILE HG13 1 1
20 31238 1 1 17 ILE HG21 H -8.334 -40.373 45.315 1.00 . A A . 17 ILE HG21 1 1
20 31239 1 1 17 ILE HG22 H -8.654 -40.642 47.030 1.00 . A A . 17 ILE HG22 1 1
20 31240 1 1 17 ILE HG23 H -8.173 -39.041 46.459 1.00 . A A . 17 ILE HG23 1 1
20 31241 1 1 17 ILE N N -10.195 -37.611 47.515 1.00 . A A . 17 ILE N 1 1
20 31242 1 1 17 ILE O O -9.628 -39.759 49.201 1.00 . A A . 17 ILE O 1 1
20 31243 1 1 18 ALA C C -10.798 -42.970 49.275 1.00 . A A . 18 ALA C 1 1
20 31244 1 1 18 ALA CA C -11.507 -41.708 49.747 1.00 . A A . 18 ALA CA 1 1
20 31245 1 1 18 ALA CB C -12.900 -42.035 50.249 1.00 . A A . 18 ALA CB 1 1
20 31246 1 1 18 ALA H H -12.350 -40.740 48.068 1.00 . A A . 18 ALA H 1 1
20 31247 1 1 18 ALA HA H -10.942 -41.269 50.557 1.00 . A A . 18 ALA HA 1 1
20 31248 1 1 18 ALA HB1 H -13.388 -41.129 50.581 1.00 . A A . 18 ALA HB1 1 1
20 31249 1 1 18 ALA HB2 H -12.830 -42.728 51.074 1.00 . A A . 18 ALA HB2 1 1
20 31250 1 1 18 ALA HB3 H -13.471 -42.480 49.449 1.00 . A A . 18 ALA HB3 1 1
20 31251 1 1 18 ALA N N -11.575 -40.737 48.667 1.00 . A A . 18 ALA N 1 1
20 31252 1 1 18 ALA O O -10.832 -43.302 48.092 1.00 . A A . 18 ALA O 1 1
20 31253 1 1 19 GLN C C -10.294 -45.977 49.289 1.00 . A A . 19 GLN C 1 1
20 31254 1 1 19 GLN CA C -9.406 -44.876 49.869 1.00 . A A . 19 GLN CA 1 1
20 31255 1 1 19 GLN CB C -8.645 -45.398 51.084 1.00 . A A . 19 GLN CB 1 1
20 31256 1 1 19 GLN CD C -6.666 -46.194 49.747 1.00 . A A . 19 GLN CD 1 1
20 31257 1 1 19 GLN CG C -7.732 -46.568 50.759 1.00 . A A . 19 GLN CG 1 1
20 31258 1 1 19 GLN H H -10.215 -43.382 51.139 1.00 . A A . 19 GLN H 1 1
20 31259 1 1 19 GLN HA H -8.691 -44.593 49.113 1.00 . A A . 19 GLN HA 1 1
20 31260 1 1 19 GLN HB2 H -8.046 -44.600 51.494 1.00 . A A . 19 GLN HB2 1 1
20 31261 1 1 19 GLN HB3 H -9.356 -45.721 51.827 1.00 . A A . 19 GLN HB3 1 1
20 31262 1 1 19 GLN HE21 H -6.700 -48.023 49.000 1.00 . A A . 19 GLN HE21 1 1
20 31263 1 1 19 GLN HE22 H -5.589 -46.925 48.258 1.00 . A A . 19 GLN HE22 1 1
20 31264 1 1 19 GLN HG2 H -7.251 -46.907 51.664 1.00 . A A . 19 GLN HG2 1 1
20 31265 1 1 19 GLN HG3 H -8.329 -47.370 50.349 1.00 . A A . 19 GLN HG3 1 1
20 31266 1 1 19 GLN N N -10.171 -43.678 50.203 1.00 . A A . 19 GLN N 1 1
20 31267 1 1 19 GLN NE2 N -6.280 -47.138 48.918 1.00 . A A . 19 GLN NE2 1 1
20 31268 1 1 19 GLN O O -9.905 -46.658 48.336 1.00 . A A . 19 GLN O 1 1
20 31269 1 1 19 GLN OE1 O -6.199 -45.052 49.709 1.00 . A A . 19 GLN OE1 1 1
20 31270 1 1 20 ASN C C -12.850 -46.820 47.937 1.00 . A A . 20 ASN C 1 1
20 31271 1 1 20 ASN CA C -12.409 -47.159 49.353 1.00 . A A . 20 ASN CA 1 1
20 31272 1 1 20 ASN CB C -13.632 -47.329 50.288 1.00 . A A . 20 ASN CB 1 1
20 31273 1 1 20 ASN CG C -14.528 -46.101 50.377 1.00 . A A . 20 ASN CG 1 1
20 31274 1 1 20 ASN H H -11.747 -45.582 50.605 1.00 . A A . 20 ASN H 1 1
20 31275 1 1 20 ASN HA H -11.868 -48.093 49.317 1.00 . A A . 20 ASN HA 1 1
20 31276 1 1 20 ASN HB2 H -14.233 -48.149 49.922 1.00 . A A . 20 ASN HB2 1 1
20 31277 1 1 20 ASN HB3 H -13.280 -47.571 51.282 1.00 . A A . 20 ASN HB3 1 1
20 31278 1 1 20 ASN HD21 H -16.106 -47.253 50.715 1.00 . A A . 20 ASN HD21 1 1
20 31279 1 1 20 ASN HD22 H -16.420 -45.555 50.676 1.00 . A A . 20 ASN HD22 1 1
20 31280 1 1 20 ASN N N -11.484 -46.146 49.848 1.00 . A A . 20 ASN N 1 1
20 31281 1 1 20 ASN ND2 N -15.813 -46.323 50.613 1.00 . A A . 20 ASN ND2 1 1
20 31282 1 1 20 ASN O O -13.152 -47.708 47.135 1.00 . A A . 20 ASN O 1 1
20 31283 1 1 20 ASN OD1 O -14.071 -44.965 50.245 1.00 . A A . 20 ASN OD1 1 1
20 31284 1 1 21 ASP C C -12.099 -45.380 45.318 1.00 . A A . 21 ASP C 1 1
20 31285 1 1 21 ASP CA C -13.231 -45.072 46.300 1.00 . A A . 21 ASP CA 1 1
20 31286 1 1 21 ASP CB C -13.533 -43.579 46.320 1.00 . A A . 21 ASP CB 1 1
20 31287 1 1 21 ASP CG C -14.172 -43.099 45.039 1.00 . A A . 21 ASP CG 1 1
20 31288 1 1 21 ASP H H -12.669 -44.874 48.326 1.00 . A A . 21 ASP H 1 1
20 31289 1 1 21 ASP HA H -14.116 -45.606 45.988 1.00 . A A . 21 ASP HA 1 1
20 31290 1 1 21 ASP HB2 H -14.212 -43.375 47.133 1.00 . A A . 21 ASP HB2 1 1
20 31291 1 1 21 ASP HB3 H -12.615 -43.031 46.474 1.00 . A A . 21 ASP HB3 1 1
20 31292 1 1 21 ASP N N -12.883 -45.534 47.632 1.00 . A A . 21 ASP N 1 1
20 31293 1 1 21 ASP O O -12.346 -45.777 44.180 1.00 . A A . 21 ASP O 1 1
20 31294 1 1 21 ASP OD1 O -15.387 -43.308 44.863 1.00 . A A . 21 ASP OD1 1 1
20 31295 1 1 21 ASP OD2 O -13.474 -42.494 44.215 1.00 . A A . 21 ASP OD2 1 1
20 31296 1 1 22 ILE C C -9.644 -46.991 44.612 1.00 . A A . 22 ILE C 1 1
20 31297 1 1 22 ILE CA C -9.664 -45.511 44.970 1.00 . A A . 22 ILE CA 1 1
20 31298 1 1 22 ILE CB C -8.350 -45.176 45.740 1.00 . A A . 22 ILE CB 1 1
20 31299 1 1 22 ILE CD1 C -7.078 -43.303 46.900 1.00 . A A . 22 ILE CD1 1 1
20 31300 1 1 22 ILE CG1 C -8.229 -43.673 45.987 1.00 . A A . 22 ILE CG1 1 1
20 31301 1 1 22 ILE CG2 C -7.127 -45.686 44.982 1.00 . A A . 22 ILE CG2 1 1
20 31302 1 1 22 ILE H H -10.726 -44.871 46.697 1.00 . A A . 22 ILE H 1 1
20 31303 1 1 22 ILE HA H -9.705 -44.917 44.069 1.00 . A A . 22 ILE HA 1 1
20 31304 1 1 22 ILE HB H -8.386 -45.684 46.692 1.00 . A A . 22 ILE HB 1 1
20 31305 1 1 22 ILE HD11 H -7.183 -43.835 47.834 1.00 . A A . 22 ILE HD11 1 1
20 31306 1 1 22 ILE HD12 H -7.098 -42.240 47.085 1.00 . A A . 22 ILE HD12 1 1
20 31307 1 1 22 ILE HD13 H -6.139 -43.570 46.439 1.00 . A A . 22 ILE HD13 1 1
20 31308 1 1 22 ILE HG12 H -8.075 -43.170 45.045 1.00 . A A . 22 ILE HG12 1 1
20 31309 1 1 22 ILE HG13 H -9.140 -43.311 46.438 1.00 . A A . 22 ILE HG13 1 1
20 31310 1 1 22 ILE HG21 H -7.168 -46.762 44.907 1.00 . A A . 22 ILE HG21 1 1
20 31311 1 1 22 ILE HG22 H -6.227 -45.394 45.507 1.00 . A A . 22 ILE HG22 1 1
20 31312 1 1 22 ILE HG23 H -7.117 -45.255 43.992 1.00 . A A . 22 ILE HG23 1 1
20 31313 1 1 22 ILE N N -10.850 -45.216 45.785 1.00 . A A . 22 ILE N 1 1
20 31314 1 1 22 ILE O O -9.409 -47.366 43.456 1.00 . A A . 22 ILE O 1 1
20 31315 1 1 23 ASN C C -11.025 -49.678 44.444 1.00 . A A . 23 ASN C 1 1
20 31316 1 1 23 ASN CA C -9.968 -49.269 45.443 1.00 . A A . 23 ASN CA 1 1
20 31317 1 1 23 ASN CB C -10.261 -49.942 46.783 1.00 . A A . 23 ASN CB 1 1
20 31318 1 1 23 ASN CG C -9.025 -50.118 47.652 1.00 . A A . 23 ASN CG 1 1
20 31319 1 1 23 ASN H H -10.107 -47.445 46.500 1.00 . A A . 23 ASN H 1 1
20 31320 1 1 23 ASN HA H -9.000 -49.596 45.098 1.00 . A A . 23 ASN HA 1 1
20 31321 1 1 23 ASN HB2 H -10.958 -49.316 47.324 1.00 . A A . 23 ASN HB2 1 1
20 31322 1 1 23 ASN HB3 H -10.724 -50.895 46.598 1.00 . A A . 23 ASN HB3 1 1
20 31323 1 1 23 ASN HD21 H -10.117 -49.979 49.315 1.00 . A A . 23 ASN HD21 1 1
20 31324 1 1 23 ASN HD22 H -8.421 -50.228 49.539 1.00 . A A . 23 ASN HD22 1 1
20 31325 1 1 23 ASN N N -9.928 -47.821 45.610 1.00 . A A . 23 ASN N 1 1
20 31326 1 1 23 ASN ND2 N -9.206 -50.104 48.964 1.00 . A A . 23 ASN ND2 1 1
20 31327 1 1 23 ASN O O -10.820 -50.571 43.624 1.00 . A A . 23 ASN O 1 1
20 31328 1 1 23 ASN OD1 O -7.912 -50.264 47.146 1.00 . A A . 23 ASN OD1 1 1
20 31329 1 1 24 TYR C C -12.899 -48.931 42.197 1.00 . A A . 24 TYR C 1 1
20 31330 1 1 24 TYR CA C -13.247 -49.313 43.649 1.00 . A A . 24 TYR CA 1 1
20 31331 1 1 24 TYR CB C -14.473 -48.572 44.151 1.00 . A A . 24 TYR CB 1 1
20 31332 1 1 24 TYR CD1 C -16.484 -49.815 43.341 1.00 . A A . 24 TYR CD1 1 1
20 31333 1 1 24 TYR CD2 C -16.052 -47.678 42.407 1.00 . A A . 24 TYR CD2 1 1
20 31334 1 1 24 TYR CE1 C -17.608 -49.943 42.563 1.00 . A A . 24 TYR CE1 1 1
20 31335 1 1 24 TYR CE2 C -17.181 -47.791 41.614 1.00 . A A . 24 TYR CE2 1 1
20 31336 1 1 24 TYR CG C -15.691 -48.691 43.279 1.00 . A A . 24 TYR CG 1 1
20 31337 1 1 24 TYR CZ C -17.955 -48.930 41.699 1.00 . A A . 24 TYR CZ 1 1
20 31338 1 1 24 TYR H H -12.260 -48.353 45.225 1.00 . A A . 24 TYR H 1 1
20 31339 1 1 24 TYR HA H -13.448 -50.373 43.685 1.00 . A A . 24 TYR HA 1 1
20 31340 1 1 24 TYR HB2 H -14.736 -48.970 45.118 1.00 . A A . 24 TYR HB2 1 1
20 31341 1 1 24 TYR HB3 H -14.220 -47.539 44.266 1.00 . A A . 24 TYR HB3 1 1
20 31342 1 1 24 TYR HD1 H -16.202 -50.602 44.023 1.00 . A A . 24 TYR HD1 1 1
20 31343 1 1 24 TYR HD2 H -15.434 -46.794 42.354 1.00 . A A . 24 TYR HD2 1 1
20 31344 1 1 24 TYR HE1 H -18.212 -50.836 42.631 1.00 . A A . 24 TYR HE1 1 1
20 31345 1 1 24 TYR HE2 H -17.451 -46.995 40.936 1.00 . A A . 24 TYR HE2 1 1
20 31346 1 1 24 TYR HH H -19.823 -49.272 41.508 1.00 . A A . 24 TYR HH 1 1
20 31347 1 1 24 TYR N N -12.153 -49.040 44.531 1.00 . A A . 24 TYR N 1 1
20 31348 1 1 24 TYR O O -13.163 -49.695 41.265 1.00 . A A . 24 TYR O 1 1
20 31349 1 1 24 TYR OH O -19.086 -49.057 40.924 1.00 . A A . 24 TYR OH 1 1
20 31350 1 1 25 LYS C C -10.858 -48.154 40.011 1.00 . A A . 25 LYS C 1 1
20 31351 1 1 25 LYS CA C -11.911 -47.285 40.687 1.00 . A A . 25 LYS CA 1 1
20 31352 1 1 25 LYS CB C -11.481 -45.820 40.705 1.00 . A A . 25 LYS CB 1 1
20 31353 1 1 25 LYS CD C -12.160 -43.413 40.907 1.00 . A A . 25 LYS CD 1 1
20 31354 1 1 25 LYS CE C -13.316 -42.426 40.780 1.00 . A A . 25 LYS CE 1 1
20 31355 1 1 25 LYS CG C -12.639 -44.853 40.837 1.00 . A A . 25 LYS CG 1 1
20 31356 1 1 25 LYS H H -12.086 -47.194 42.794 1.00 . A A . 25 LYS H 1 1
20 31357 1 1 25 LYS HA H -12.808 -47.351 40.084 1.00 . A A . 25 LYS HA 1 1
20 31358 1 1 25 LYS HB2 H -10.801 -45.651 41.523 1.00 . A A . 25 LYS HB2 1 1
20 31359 1 1 25 LYS HB3 H -10.971 -45.604 39.781 1.00 . A A . 25 LYS HB3 1 1
20 31360 1 1 25 LYS HD2 H -11.669 -43.253 41.855 1.00 . A A . 25 LYS HD2 1 1
20 31361 1 1 25 LYS HD3 H -11.458 -43.238 40.105 1.00 . A A . 25 LYS HD3 1 1
20 31362 1 1 25 LYS HE2 H -12.928 -41.425 40.887 1.00 . A A . 25 LYS HE2 1 1
20 31363 1 1 25 LYS HE3 H -13.754 -42.535 39.800 1.00 . A A . 25 LYS HE3 1 1
20 31364 1 1 25 LYS HG2 H -13.274 -44.975 39.975 1.00 . A A . 25 LYS HG2 1 1
20 31365 1 1 25 LYS HG3 H -13.196 -45.088 41.731 1.00 . A A . 25 LYS HG3 1 1
20 31366 1 1 25 LYS HZ1 H -15.090 -41.905 41.729 1.00 . A A . 25 LYS HZ1 1 1
20 31367 1 1 25 LYS HZ2 H -13.950 -42.596 42.767 1.00 . A A . 25 LYS HZ2 1 1
20 31368 1 1 25 LYS HZ3 H -14.815 -43.568 41.682 1.00 . A A . 25 LYS HZ3 1 1
20 31369 1 1 25 LYS N N -12.288 -47.757 42.017 1.00 . A A . 25 LYS N 1 1
20 31370 1 1 25 LYS NZ N -14.364 -42.642 41.806 1.00 . A A . 25 LYS NZ 1 1
20 31371 1 1 25 LYS O O -10.963 -48.429 38.817 1.00 . A A . 25 LYS O 1 1
20 31372 1 1 26 VAL C C -9.410 -50.773 39.691 1.00 . A A . 26 VAL C 1 1
20 31373 1 1 26 VAL CA C -8.817 -49.454 40.167 1.00 . A A . 26 VAL CA 1 1
20 31374 1 1 26 VAL CB C -7.606 -49.721 41.103 1.00 . A A . 26 VAL CB 1 1
20 31375 1 1 26 VAL CG1 C -6.731 -48.484 41.233 1.00 . A A . 26 VAL CG1 1 1
20 31376 1 1 26 VAL CG2 C -8.050 -50.206 42.465 1.00 . A A . 26 VAL CG2 1 1
20 31377 1 1 26 VAL H H -9.787 -48.333 41.699 1.00 . A A . 26 VAL H 1 1
20 31378 1 1 26 VAL HA H -8.452 -48.935 39.290 1.00 . A A . 26 VAL HA 1 1
20 31379 1 1 26 VAL HB H -7.015 -50.493 40.647 1.00 . A A . 26 VAL HB 1 1
20 31380 1 1 26 VAL HG11 H -5.884 -48.714 41.866 1.00 . A A . 26 VAL HG11 1 1
20 31381 1 1 26 VAL HG12 H -7.297 -47.674 41.661 1.00 . A A . 26 VAL HG12 1 1
20 31382 1 1 26 VAL HG13 H -6.369 -48.202 40.252 1.00 . A A . 26 VAL HG13 1 1
20 31383 1 1 26 VAL HG21 H -7.182 -50.401 43.076 1.00 . A A . 26 VAL HG21 1 1
20 31384 1 1 26 VAL HG22 H -8.622 -51.116 42.354 1.00 . A A . 26 VAL HG22 1 1
20 31385 1 1 26 VAL HG23 H -8.661 -49.452 42.935 1.00 . A A . 26 VAL HG23 1 1
20 31386 1 1 26 VAL N N -9.845 -48.594 40.756 1.00 . A A . 26 VAL N 1 1
20 31387 1 1 26 VAL O O -8.969 -51.332 38.689 1.00 . A A . 26 VAL O 1 1
20 31388 1 1 27 LYS C C -11.737 -52.296 38.613 1.00 . A A . 27 LYS C 1 1
20 31389 1 1 27 LYS CA C -11.125 -52.467 39.997 1.00 . A A . 27 LYS CA 1 1
20 31390 1 1 27 LYS CB C -12.227 -52.815 41.005 1.00 . A A . 27 LYS CB 1 1
20 31391 1 1 27 LYS CD C -14.291 -54.178 41.478 1.00 . A A . 27 LYS CD 1 1
20 31392 1 1 27 LYS CE C -15.452 -54.916 40.821 1.00 . A A . 27 LYS CE 1 1
20 31393 1 1 27 LYS CG C -13.251 -53.790 40.453 1.00 . A A . 27 LYS CG 1 1
20 31394 1 1 27 LYS H H -10.708 -50.781 41.212 1.00 . A A . 27 LYS H 1 1
20 31395 1 1 27 LYS HA H -10.412 -53.276 39.962 1.00 . A A . 27 LYS HA 1 1
20 31396 1 1 27 LYS HB2 H -11.775 -53.255 41.882 1.00 . A A . 27 LYS HB2 1 1
20 31397 1 1 27 LYS HB3 H -12.741 -51.907 41.289 1.00 . A A . 27 LYS HB3 1 1
20 31398 1 1 27 LYS HD2 H -13.835 -54.820 42.217 1.00 . A A . 27 LYS HD2 1 1
20 31399 1 1 27 LYS HD3 H -14.665 -53.284 41.953 1.00 . A A . 27 LYS HD3 1 1
20 31400 1 1 27 LYS HE2 H -16.037 -55.398 41.588 1.00 . A A . 27 LYS HE2 1 1
20 31401 1 1 27 LYS HE3 H -16.066 -54.195 40.304 1.00 . A A . 27 LYS HE3 1 1
20 31402 1 1 27 LYS HG2 H -13.751 -53.333 39.612 1.00 . A A . 27 LYS HG2 1 1
20 31403 1 1 27 LYS HG3 H -12.734 -54.678 40.123 1.00 . A A . 27 LYS HG3 1 1
20 31404 1 1 27 LYS HZ1 H -14.305 -56.593 40.288 1.00 . A A . 27 LYS HZ1 1 1
20 31405 1 1 27 LYS HZ2 H -14.531 -55.471 39.034 1.00 . A A . 27 LYS HZ2 1 1
20 31406 1 1 27 LYS HZ3 H -15.793 -56.488 39.486 1.00 . A A . 27 LYS HZ3 1 1
20 31407 1 1 27 LYS N N -10.426 -51.255 40.401 1.00 . A A . 27 LYS N 1 1
20 31408 1 1 27 LYS NZ N -14.987 -55.943 39.848 1.00 . A A . 27 LYS NZ 1 1
20 31409 1 1 27 LYS O O -11.566 -53.147 37.735 1.00 . A A . 27 LYS O 1 1
20 31410 1 1 28 HIS C C -12.037 -50.617 36.074 1.00 . A A . 28 HIS C 1 1
20 31411 1 1 28 HIS CA C -13.060 -50.906 37.146 1.00 . A A . 28 HIS CA 1 1
20 31412 1 1 28 HIS CB C -14.075 -49.774 37.266 1.00 . A A . 28 HIS CB 1 1
20 31413 1 1 28 HIS CD2 C -16.454 -50.651 36.792 1.00 . A A . 28 HIS CD2 1 1
20 31414 1 1 28 HIS CE1 C -17.133 -50.904 38.856 1.00 . A A . 28 HIS CE1 1 1
20 31415 1 1 28 HIS CG C -15.444 -50.266 37.598 1.00 . A A . 28 HIS CG 1 1
20 31416 1 1 28 HIS H H -12.520 -50.549 39.160 1.00 . A A . 28 HIS H 1 1
20 31417 1 1 28 HIS HA H -13.588 -51.805 36.859 1.00 . A A . 28 HIS HA 1 1
20 31418 1 1 28 HIS HB2 H -13.763 -49.095 38.048 1.00 . A A . 28 HIS HB2 1 1
20 31419 1 1 28 HIS HB3 H -14.128 -49.239 36.330 1.00 . A A . 28 HIS HB3 1 1
20 31420 1 1 28 HIS HD2 H -16.444 -50.641 35.710 1.00 . A A . 28 HIS HD2 1 1
20 31421 1 1 28 HIS HE1 H -17.744 -51.134 39.718 1.00 . A A . 28 HIS HE1 1 1
20 31422 1 1 28 HIS HE2 H -18.274 -51.559 37.300 1.00 . A A . 28 HIS HE2 1 1
20 31423 1 1 28 HIS N N -12.428 -51.189 38.420 1.00 . A A . 28 HIS N 1 1
20 31424 1 1 28 HIS ND1 N -15.899 -50.433 38.888 1.00 . A A . 28 HIS ND1 1 1
20 31425 1 1 28 HIS NE2 N -17.493 -51.045 37.600 1.00 . A A . 28 HIS NE2 1 1
20 31426 1 1 28 HIS O O -12.211 -51.013 34.925 1.00 . A A . 28 HIS O 1 1
20 31427 1 1 29 ALA C C -9.318 -50.915 34.949 1.00 . A A . 29 ALA C 1 1
20 31428 1 1 29 ALA CA C -9.898 -49.630 35.514 1.00 . A A . 29 ALA CA 1 1
20 31429 1 1 29 ALA CB C -8.810 -48.815 36.194 1.00 . A A . 29 ALA CB 1 1
20 31430 1 1 29 ALA H H -10.889 -49.632 37.382 1.00 . A A . 29 ALA H 1 1
20 31431 1 1 29 ALA HA H -10.315 -49.046 34.708 1.00 . A A . 29 ALA HA 1 1
20 31432 1 1 29 ALA HB1 H -8.355 -49.404 36.979 1.00 . A A . 29 ALA HB1 1 1
20 31433 1 1 29 ALA HB2 H -9.243 -47.921 36.620 1.00 . A A . 29 ALA HB2 1 1
20 31434 1 1 29 ALA HB3 H -8.059 -48.546 35.465 1.00 . A A . 29 ALA HB3 1 1
20 31435 1 1 29 ALA N N -10.964 -49.936 36.451 1.00 . A A . 29 ALA N 1 1
20 31436 1 1 29 ALA O O -9.079 -51.020 33.751 1.00 . A A . 29 ALA O 1 1
20 31437 1 1 30 LEU C C -9.566 -53.877 34.441 1.00 . A A . 30 LEU C 1 1
20 31438 1 1 30 LEU CA C -8.616 -53.207 35.418 1.00 . A A . 30 LEU CA 1 1
20 31439 1 1 30 LEU CB C -8.417 -54.103 36.645 1.00 . A A . 30 LEU CB 1 1
20 31440 1 1 30 LEU CD1 C -7.335 -54.523 38.868 1.00 . A A . 30 LEU CD1 1 1
20 31441 1 1 30 LEU CD2 C -5.952 -53.826 36.918 1.00 . A A . 30 LEU CD2 1 1
20 31442 1 1 30 LEU CG C -7.297 -53.686 37.600 1.00 . A A . 30 LEU CG 1 1
20 31443 1 1 30 LEU H H -9.338 -51.747 36.766 1.00 . A A . 30 LEU H 1 1
20 31444 1 1 30 LEU HA H -7.662 -53.059 34.934 1.00 . A A . 30 LEU HA 1 1
20 31445 1 1 30 LEU HB2 H -9.344 -54.125 37.198 1.00 . A A . 30 LEU HB2 1 1
20 31446 1 1 30 LEU HB3 H -8.206 -55.102 36.296 1.00 . A A . 30 LEU HB3 1 1
20 31447 1 1 30 LEU HD11 H -7.234 -55.568 38.614 1.00 . A A . 30 LEU HD11 1 1
20 31448 1 1 30 LEU HD12 H -8.272 -54.366 39.379 1.00 . A A . 30 LEU HD12 1 1
20 31449 1 1 30 LEU HD13 H -6.518 -54.231 39.513 1.00 . A A . 30 LEU HD13 1 1
20 31450 1 1 30 LEU HD21 H -5.848 -54.842 36.575 1.00 . A A . 30 LEU HD21 1 1
20 31451 1 1 30 LEU HD22 H -5.164 -53.598 37.621 1.00 . A A . 30 LEU HD22 1 1
20 31452 1 1 30 LEU HD23 H -5.895 -53.153 36.078 1.00 . A A . 30 LEU HD23 1 1
20 31453 1 1 30 LEU HG H -7.431 -52.649 37.875 1.00 . A A . 30 LEU HG 1 1
20 31454 1 1 30 LEU N N -9.131 -51.903 35.818 1.00 . A A . 30 LEU N 1 1
20 31455 1 1 30 LEU O O -9.139 -54.470 33.453 1.00 . A A . 30 LEU O 1 1
20 31456 1 1 31 GLU C C -11.910 -53.717 32.491 1.00 . A A . 31 GLU C 1 1
20 31457 1 1 31 GLU CA C -11.880 -54.359 33.878 1.00 . A A . 31 GLU CA 1 1
20 31458 1 1 31 GLU CB C -13.238 -54.272 34.561 1.00 . A A . 31 GLU CB 1 1
20 31459 1 1 31 GLU CD C -14.631 -55.029 36.533 1.00 . A A . 31 GLU CD 1 1
20 31460 1 1 31 GLU CG C -13.302 -55.105 35.829 1.00 . A A . 31 GLU CG 1 1
20 31461 1 1 31 GLU H H -11.136 -53.263 35.515 1.00 . A A . 31 GLU H 1 1
20 31462 1 1 31 GLU HA H -11.623 -55.401 33.762 1.00 . A A . 31 GLU HA 1 1
20 31463 1 1 31 GLU HB2 H -13.438 -53.239 34.815 1.00 . A A . 31 GLU HB2 1 1
20 31464 1 1 31 GLU HB3 H -13.999 -54.623 33.884 1.00 . A A . 31 GLU HB3 1 1
20 31465 1 1 31 GLU HG2 H -13.115 -56.135 35.574 1.00 . A A . 31 GLU HG2 1 1
20 31466 1 1 31 GLU HG3 H -12.532 -54.760 36.503 1.00 . A A . 31 GLU HG3 1 1
20 31467 1 1 31 GLU N N -10.860 -53.762 34.717 1.00 . A A . 31 GLU N 1 1
20 31468 1 1 31 GLU O O -12.130 -54.396 31.496 1.00 . A A . 31 GLU O 1 1
20 31469 1 1 31 GLU OE1 O -15.615 -55.598 36.023 1.00 . A A . 31 GLU OE1 1 1
20 31470 1 1 31 GLU OE2 O -14.693 -54.436 37.621 1.00 . A A . 31 GLU OE2 1 1
20 31471 1 1 32 PHE C C -10.318 -52.100 30.422 1.00 . A A . 32 PHE C 1 1
20 31472 1 1 32 PHE CA C -11.615 -51.732 31.142 1.00 . A A . 32 PHE CA 1 1
20 31473 1 1 32 PHE CB C -11.743 -50.209 31.282 1.00 . A A . 32 PHE CB 1 1
20 31474 1 1 32 PHE CD1 C -14.064 -49.627 30.524 1.00 . A A . 32 PHE CD1 1 1
20 31475 1 1 32 PHE CD2 C -13.550 -49.422 32.842 1.00 . A A . 32 PHE CD2 1 1
20 31476 1 1 32 PHE CE1 C -15.353 -49.201 30.766 1.00 . A A . 32 PHE CE1 1 1
20 31477 1 1 32 PHE CE2 C -14.838 -48.995 33.091 1.00 . A A . 32 PHE CE2 1 1
20 31478 1 1 32 PHE CG C -13.146 -49.743 31.559 1.00 . A A . 32 PHE CG 1 1
20 31479 1 1 32 PHE CZ C -15.742 -48.884 32.050 1.00 . A A . 32 PHE CZ 1 1
20 31480 1 1 32 PHE H H -11.626 -51.894 33.262 1.00 . A A . 32 PHE H 1 1
20 31481 1 1 32 PHE HA H -12.437 -52.094 30.540 1.00 . A A . 32 PHE HA 1 1
20 31482 1 1 32 PHE HB2 H -11.118 -49.874 32.096 1.00 . A A . 32 PHE HB2 1 1
20 31483 1 1 32 PHE HB3 H -11.412 -49.741 30.365 1.00 . A A . 32 PHE HB3 1 1
20 31484 1 1 32 PHE HD1 H -13.760 -49.875 29.519 1.00 . A A . 32 PHE HD1 1 1
20 31485 1 1 32 PHE HD2 H -12.847 -49.509 33.657 1.00 . A A . 32 PHE HD2 1 1
20 31486 1 1 32 PHE HE1 H -16.059 -49.114 29.952 1.00 . A A . 32 PHE HE1 1 1
20 31487 1 1 32 PHE HE2 H -15.139 -48.750 34.097 1.00 . A A . 32 PHE HE2 1 1
20 31488 1 1 32 PHE HZ H -16.751 -48.551 32.240 1.00 . A A . 32 PHE HZ 1 1
20 31489 1 1 32 PHE N N -11.710 -52.411 32.430 1.00 . A A . 32 PHE N 1 1
20 31490 1 1 32 PHE O O -10.304 -52.273 29.204 1.00 . A A . 32 PHE O 1 1
20 31491 1 1 33 LEU C C -7.950 -53.958 29.960 1.00 . A A . 33 LEU C 1 1
20 31492 1 1 33 LEU CA C -7.937 -52.578 30.628 1.00 . A A . 33 LEU CA 1 1
20 31493 1 1 33 LEU CB C -6.866 -52.535 31.725 1.00 . A A . 33 LEU CB 1 1
20 31494 1 1 33 LEU CD1 C -5.639 -51.260 33.488 1.00 . A A . 33 LEU CD1 1 1
20 31495 1 1 33 LEU CD2 C -5.807 -50.331 31.192 1.00 . A A . 33 LEU CD2 1 1
20 31496 1 1 33 LEU CG C -6.513 -51.145 32.259 1.00 . A A . 33 LEU CG 1 1
20 31497 1 1 33 LEU H H -9.320 -52.080 32.153 1.00 . A A . 33 LEU H 1 1
20 31498 1 1 33 LEU HA H -7.691 -51.840 29.881 1.00 . A A . 33 LEU HA 1 1
20 31499 1 1 33 LEU HB2 H -7.216 -53.130 32.556 1.00 . A A . 33 LEU HB2 1 1
20 31500 1 1 33 LEU HB3 H -5.962 -52.984 31.347 1.00 . A A . 33 LEU HB3 1 1
20 31501 1 1 33 LEU HD11 H -6.169 -51.800 34.257 1.00 . A A . 33 LEU HD11 1 1
20 31502 1 1 33 LEU HD12 H -5.391 -50.272 33.844 1.00 . A A . 33 LEU HD12 1 1
20 31503 1 1 33 LEU HD13 H -4.733 -51.790 33.233 1.00 . A A . 33 LEU HD13 1 1
20 31504 1 1 33 LEU HD21 H -6.471 -50.169 30.354 1.00 . A A . 33 LEU HD21 1 1
20 31505 1 1 33 LEU HD22 H -4.933 -50.873 30.852 1.00 . A A . 33 LEU HD22 1 1
20 31506 1 1 33 LEU HD23 H -5.506 -49.380 31.604 1.00 . A A . 33 LEU HD23 1 1
20 31507 1 1 33 LEU HG H -7.419 -50.626 32.540 1.00 . A A . 33 LEU HG 1 1
20 31508 1 1 33 LEU N N -9.239 -52.231 31.185 1.00 . A A . 33 LEU N 1 1
20 31509 1 1 33 LEU O O -7.466 -54.113 28.840 1.00 . A A . 33 LEU O 1 1
20 31510 1 1 34 GLU C C -9.445 -56.360 28.790 1.00 . A A . 34 GLU C 1 1
20 31511 1 1 34 GLU CA C -8.613 -56.308 30.079 1.00 . A A . 34 GLU CA 1 1
20 31512 1 1 34 GLU CB C -9.146 -57.303 31.120 1.00 . A A . 34 GLU CB 1 1
20 31513 1 1 34 GLU CD C -11.615 -57.805 31.316 1.00 . A A . 34 GLU CD 1 1
20 31514 1 1 34 GLU CG C -10.469 -56.911 31.744 1.00 . A A . 34 GLU CG 1 1
20 31515 1 1 34 GLU H H -8.920 -54.759 31.510 1.00 . A A . 34 GLU H 1 1
20 31516 1 1 34 GLU HA H -7.600 -56.583 29.830 1.00 . A A . 34 GLU HA 1 1
20 31517 1 1 34 GLU HB2 H -9.270 -58.263 30.647 1.00 . A A . 34 GLU HB2 1 1
20 31518 1 1 34 GLU HB3 H -8.416 -57.397 31.910 1.00 . A A . 34 GLU HB3 1 1
20 31519 1 1 34 GLU HG2 H -10.367 -56.970 32.815 1.00 . A A . 34 GLU HG2 1 1
20 31520 1 1 34 GLU HG3 H -10.696 -55.891 31.463 1.00 . A A . 34 GLU HG3 1 1
20 31521 1 1 34 GLU N N -8.542 -54.944 30.624 1.00 . A A . 34 GLU N 1 1
20 31522 1 1 34 GLU O O -9.341 -57.307 28.007 1.00 . A A . 34 GLU O 1 1
20 31523 1 1 34 GLU OE1 O -12.266 -57.509 30.296 1.00 . A A . 34 GLU OE1 1 1
20 31524 1 1 34 GLU OE2 O -11.875 -58.814 32.000 1.00 . A A . 34 GLU OE2 1 1
20 31525 1 1 35 GLN C C -10.218 -54.699 26.210 1.00 . A A . 35 GLN C 1 1
20 31526 1 1 35 GLN CA C -11.059 -55.226 27.375 1.00 . A A . 35 GLN CA 1 1
20 31527 1 1 35 GLN CB C -12.244 -54.298 27.621 1.00 . A A . 35 GLN CB 1 1
20 31528 1 1 35 GLN CD C -14.369 -53.874 28.920 1.00 . A A . 35 GLN CD 1 1
20 31529 1 1 35 GLN CG C -13.219 -54.826 28.651 1.00 . A A . 35 GLN CG 1 1
20 31530 1 1 35 GLN H H -10.328 -54.634 29.255 1.00 . A A . 35 GLN H 1 1
20 31531 1 1 35 GLN HA H -11.428 -56.208 27.125 1.00 . A A . 35 GLN HA 1 1
20 31532 1 1 35 GLN HB2 H -11.875 -53.343 27.963 1.00 . A A . 35 GLN HB2 1 1
20 31533 1 1 35 GLN HB3 H -12.774 -54.158 26.692 1.00 . A A . 35 GLN HB3 1 1
20 31534 1 1 35 GLN HE21 H -14.582 -54.629 30.734 1.00 . A A . 35 GLN HE21 1 1
20 31535 1 1 35 GLN HE22 H -15.686 -53.364 30.310 1.00 . A A . 35 GLN HE22 1 1
20 31536 1 1 35 GLN HG2 H -13.616 -55.763 28.301 1.00 . A A . 35 GLN HG2 1 1
20 31537 1 1 35 GLN HG3 H -12.687 -54.992 29.574 1.00 . A A . 35 GLN HG3 1 1
20 31538 1 1 35 GLN N N -10.255 -55.336 28.576 1.00 . A A . 35 GLN N 1 1
20 31539 1 1 35 GLN NE2 N -14.937 -53.962 30.106 1.00 . A A . 35 GLN NE2 1 1
20 31540 1 1 35 GLN O O -10.728 -54.502 25.104 1.00 . A A . 35 GLN O 1 1
20 31541 1 1 35 GLN OE1 O -14.738 -53.062 28.068 1.00 . A A . 35 GLN OE1 1 1
20 31542 1 1 36 GLY C C -8.158 -52.450 25.320 1.00 . A A . 36 GLY C 1 1
20 31543 1 1 36 GLY CA C -8.049 -53.949 25.445 1.00 . A A . 36 GLY CA 1 1
20 31544 1 1 36 GLY H H -8.588 -54.621 27.377 1.00 . A A . 36 GLY H 1 1
20 31545 1 1 36 GLY HA2 H -7.031 -54.212 25.696 1.00 . A A . 36 GLY HA2 1 1
20 31546 1 1 36 GLY HA3 H -8.306 -54.400 24.497 1.00 . A A . 36 GLY HA3 1 1
20 31547 1 1 36 GLY N N -8.935 -54.458 26.471 1.00 . A A . 36 GLY N 1 1
20 31548 1 1 36 GLY O O -8.032 -51.891 24.233 1.00 . A A . 36 GLY O 1 1
20 31549 1 1 37 LYS C C -7.570 -49.705 27.359 1.00 . A A . 37 LYS C 1 1
20 31550 1 1 37 LYS CA C -8.598 -50.366 26.462 1.00 . A A . 37 LYS CA 1 1
20 31551 1 1 37 LYS CB C -9.998 -50.034 26.958 1.00 . A A . 37 LYS CB 1 1
20 31552 1 1 37 LYS CD C -11.135 -49.954 24.722 1.00 . A A . 37 LYS CD 1 1
20 31553 1 1 37 LYS CE C -12.220 -50.565 23.851 1.00 . A A . 37 LYS CE 1 1
20 31554 1 1 37 LYS CG C -11.099 -50.608 26.092 1.00 . A A . 37 LYS CG 1 1
20 31555 1 1 37 LYS H H -8.495 -52.299 27.277 1.00 . A A . 37 LYS H 1 1
20 31556 1 1 37 LYS HA H -8.485 -49.992 25.457 1.00 . A A . 37 LYS HA 1 1
20 31557 1 1 37 LYS HB2 H -10.117 -50.424 27.958 1.00 . A A . 37 LYS HB2 1 1
20 31558 1 1 37 LYS HB3 H -10.110 -48.960 26.981 1.00 . A A . 37 LYS HB3 1 1
20 31559 1 1 37 LYS HD2 H -11.336 -48.897 24.851 1.00 . A A . 37 LYS HD2 1 1
20 31560 1 1 37 LYS HD3 H -10.176 -50.077 24.239 1.00 . A A . 37 LYS HD3 1 1
20 31561 1 1 37 LYS HE2 H -13.156 -50.524 24.389 1.00 . A A . 37 LYS HE2 1 1
20 31562 1 1 37 LYS HE3 H -12.307 -49.982 22.946 1.00 . A A . 37 LYS HE3 1 1
20 31563 1 1 37 LYS HG2 H -10.930 -51.668 25.967 1.00 . A A . 37 LYS HG2 1 1
20 31564 1 1 37 LYS HG3 H -12.041 -50.448 26.590 1.00 . A A . 37 LYS HG3 1 1
20 31565 1 1 37 LYS HZ1 H -11.051 -52.038 22.922 1.00 . A A . 37 LYS HZ1 1 1
20 31566 1 1 37 LYS HZ2 H -12.700 -52.390 22.935 1.00 . A A . 37 LYS HZ2 1 1
20 31567 1 1 37 LYS HZ3 H -11.793 -52.563 24.349 1.00 . A A . 37 LYS HZ3 1 1
20 31568 1 1 37 LYS N N -8.421 -51.800 26.438 1.00 . A A . 37 LYS N 1 1
20 31569 1 1 37 LYS NZ N -11.921 -51.985 23.494 1.00 . A A . 37 LYS NZ 1 1
20 31570 1 1 37 LYS O O -7.000 -50.340 28.238 1.00 . A A . 37 LYS O 1 1
20 31571 1 1 38 HIS C C -7.198 -46.792 28.889 1.00 . A A . 38 HIS C 1 1
20 31572 1 1 38 HIS CA C -6.408 -47.657 27.931 1.00 . A A . 38 HIS CA 1 1
20 31573 1 1 38 HIS CB C -5.526 -46.748 27.062 1.00 . A A . 38 HIS CB 1 1
20 31574 1 1 38 HIS CD2 C -4.403 -48.662 25.701 1.00 . A A . 38 HIS CD2 1 1
20 31575 1 1 38 HIS CE1 C -2.485 -47.680 25.317 1.00 . A A . 38 HIS CE1 1 1
20 31576 1 1 38 HIS CG C -4.444 -47.445 26.290 1.00 . A A . 38 HIS CG 1 1
20 31577 1 1 38 HIS H H -7.787 -48.001 26.369 1.00 . A A . 38 HIS H 1 1
20 31578 1 1 38 HIS HA H -5.780 -48.335 28.490 1.00 . A A . 38 HIS HA 1 1
20 31579 1 1 38 HIS HB2 H -6.154 -46.239 26.349 1.00 . A A . 38 HIS HB2 1 1
20 31580 1 1 38 HIS HB3 H -5.056 -46.012 27.698 1.00 . A A . 38 HIS HB3 1 1
20 31581 1 1 38 HIS HD2 H -5.191 -49.403 25.706 1.00 . A A . 38 HIS HD2 1 1
20 31582 1 1 38 HIS HE1 H -1.484 -47.481 24.964 1.00 . A A . 38 HIS HE1 1 1
20 31583 1 1 38 HIS HE2 H -2.941 -49.454 24.426 1.00 . A A . 38 HIS HE2 1 1
20 31584 1 1 38 HIS N N -7.326 -48.436 27.114 1.00 . A A . 38 HIS N 1 1
20 31585 1 1 38 HIS ND1 N -3.227 -46.859 26.031 1.00 . A A . 38 HIS ND1 1 1
20 31586 1 1 38 HIS NE2 N -3.174 -48.783 25.106 1.00 . A A . 38 HIS NE2 1 1
20 31587 1 1 38 HIS O O -8.310 -46.362 28.565 1.00 . A A . 38 HIS O 1 1
20 31588 1 1 39 VAL C C -6.382 -44.483 31.316 1.00 . A A . 39 VAL C 1 1
20 31589 1 1 39 VAL CA C -7.275 -45.672 31.030 1.00 . A A . 39 VAL CA 1 1
20 31590 1 1 39 VAL CB C -7.608 -46.400 32.374 1.00 . A A . 39 VAL CB 1 1
20 31591 1 1 39 VAL CG1 C -7.967 -45.391 33.461 1.00 . A A . 39 VAL CG1 1 1
20 31592 1 1 39 VAL CG2 C -8.759 -47.364 32.196 1.00 . A A . 39 VAL CG2 1 1
20 31593 1 1 39 VAL H H -5.775 -46.951 30.279 1.00 . A A . 39 VAL H 1 1
20 31594 1 1 39 VAL HA H -8.199 -45.315 30.597 1.00 . A A . 39 VAL HA 1 1
20 31595 1 1 39 VAL HB H -6.739 -46.953 32.695 1.00 . A A . 39 VAL HB 1 1
20 31596 1 1 39 VAL HG11 H -8.842 -44.834 33.157 1.00 . A A . 39 VAL HG11 1 1
20 31597 1 1 39 VAL HG12 H -7.142 -44.710 33.609 1.00 . A A . 39 VAL HG12 1 1
20 31598 1 1 39 VAL HG13 H -8.173 -45.913 34.384 1.00 . A A . 39 VAL HG13 1 1
20 31599 1 1 39 VAL HG21 H -8.902 -47.915 33.115 1.00 . A A . 39 VAL HG21 1 1
20 31600 1 1 39 VAL HG22 H -8.559 -48.045 31.385 1.00 . A A . 39 VAL HG22 1 1
20 31601 1 1 39 VAL HG23 H -9.653 -46.794 31.991 1.00 . A A . 39 VAL HG23 1 1
20 31602 1 1 39 VAL N N -6.642 -46.546 30.059 1.00 . A A . 39 VAL N 1 1
20 31603 1 1 39 VAL O O -5.180 -44.634 31.573 1.00 . A A . 39 VAL O 1 1
20 31604 1 1 40 ARG C C -6.782 -41.571 32.878 1.00 . A A . 40 ARG C 1 1
20 31605 1 1 40 ARG CA C -6.251 -42.106 31.559 1.00 . A A . 40 ARG CA 1 1
20 31606 1 1 40 ARG CB C -6.455 -41.065 30.455 1.00 . A A . 40 ARG CB 1 1
20 31607 1 1 40 ARG CD C -5.931 -38.786 29.544 1.00 . A A . 40 ARG CD 1 1
20 31608 1 1 40 ARG CG C -5.648 -39.789 30.651 1.00 . A A . 40 ARG CG 1 1
20 31609 1 1 40 ARG CZ C -5.180 -36.520 28.856 1.00 . A A . 40 ARG CZ 1 1
20 31610 1 1 40 ARG H H -7.896 -43.256 30.954 1.00 . A A . 40 ARG H 1 1
20 31611 1 1 40 ARG HA H -5.195 -42.334 31.650 1.00 . A A . 40 ARG HA 1 1
20 31612 1 1 40 ARG HB2 H -6.170 -41.501 29.509 1.00 . A A . 40 ARG HB2 1 1
20 31613 1 1 40 ARG HB3 H -7.502 -40.801 30.417 1.00 . A A . 40 ARG HB3 1 1
20 31614 1 1 40 ARG HD2 H -5.833 -39.276 28.589 1.00 . A A . 40 ARG HD2 1 1
20 31615 1 1 40 ARG HD3 H -6.944 -38.432 29.653 1.00 . A A . 40 ARG HD3 1 1
20 31616 1 1 40 ARG HE H -4.248 -37.697 30.193 1.00 . A A . 40 ARG HE 1 1
20 31617 1 1 40 ARG HG2 H -5.909 -39.344 31.598 1.00 . A A . 40 ARG HG2 1 1
20 31618 1 1 40 ARG HG3 H -4.597 -40.036 30.641 1.00 . A A . 40 ARG HG3 1 1
20 31619 1 1 40 ARG HH11 H -6.916 -37.120 27.974 1.00 . A A . 40 ARG HH11 1 1
20 31620 1 1 40 ARG HH12 H -6.337 -35.565 27.481 1.00 . A A . 40 ARG HH12 1 1
20 31621 1 1 40 ARG HH21 H -3.488 -35.605 29.540 1.00 . A A . 40 ARG HH21 1 1
20 31622 1 1 40 ARG HH22 H -4.399 -34.709 28.371 1.00 . A A . 40 ARG HH22 1 1
20 31623 1 1 40 ARG N N -6.957 -43.311 31.241 1.00 . A A . 40 ARG N 1 1
20 31624 1 1 40 ARG NE N -5.023 -37.632 29.593 1.00 . A A . 40 ARG NE 1 1
20 31625 1 1 40 ARG NH1 N -6.228 -36.394 28.045 1.00 . A A . 40 ARG NH1 1 1
20 31626 1 1 40 ARG NH2 N -4.287 -35.537 28.933 1.00 . A A . 40 ARG NH2 1 1
20 31627 1 1 40 ARG O O -7.957 -41.208 32.984 1.00 . A A . 40 ARG O 1 1
20 31628 1 1 41 PHE C C -6.063 -39.566 35.244 1.00 . A A . 41 PHE C 1 1
20 31629 1 1 41 PHE CA C -6.340 -41.040 35.178 1.00 . A A . 41 PHE CA 1 1
20 31630 1 1 41 PHE CB C -5.588 -41.755 36.304 1.00 . A A . 41 PHE CB 1 1
20 31631 1 1 41 PHE CD1 C -7.151 -43.445 37.297 1.00 . A A . 41 PHE CD1 1 1
20 31632 1 1 41 PHE CD2 C -5.305 -44.232 36.014 1.00 . A A . 41 PHE CD2 1 1
20 31633 1 1 41 PHE CE1 C -7.554 -44.747 37.528 1.00 . A A . 41 PHE CE1 1 1
20 31634 1 1 41 PHE CE2 C -5.699 -45.535 36.242 1.00 . A A . 41 PHE CE2 1 1
20 31635 1 1 41 PHE CG C -6.023 -43.173 36.541 1.00 . A A . 41 PHE CG 1 1
20 31636 1 1 41 PHE CZ C -6.826 -45.795 37.000 1.00 . A A . 41 PHE CZ 1 1
20 31637 1 1 41 PHE H H -5.018 -41.856 33.741 1.00 . A A . 41 PHE H 1 1
20 31638 1 1 41 PHE HA H -7.400 -41.208 35.296 1.00 . A A . 41 PHE HA 1 1
20 31639 1 1 41 PHE HB2 H -4.534 -41.771 36.065 1.00 . A A . 41 PHE HB2 1 1
20 31640 1 1 41 PHE HB3 H -5.729 -41.206 37.223 1.00 . A A . 41 PHE HB3 1 1
20 31641 1 1 41 PHE HD1 H -7.719 -42.624 37.711 1.00 . A A . 41 PHE HD1 1 1
20 31642 1 1 41 PHE HD2 H -4.423 -44.030 35.423 1.00 . A A . 41 PHE HD2 1 1
20 31643 1 1 41 PHE HE1 H -8.434 -44.943 38.120 1.00 . A A . 41 PHE HE1 1 1
20 31644 1 1 41 PHE HE2 H -5.129 -46.352 35.825 1.00 . A A . 41 PHE HE2 1 1
20 31645 1 1 41 PHE HZ H -7.137 -46.815 37.178 1.00 . A A . 41 PHE HZ 1 1
20 31646 1 1 41 PHE N N -5.940 -41.541 33.879 1.00 . A A . 41 PHE N 1 1
20 31647 1 1 41 PHE O O -4.937 -39.140 35.041 1.00 . A A . 41 PHE O 1 1
20 31648 1 1 42 ARG C C -7.496 -36.845 36.885 1.00 . A A . 42 ARG C 1 1
20 31649 1 1 42 ARG CA C -6.952 -37.347 35.567 1.00 . A A . 42 ARG CA 1 1
20 31650 1 1 42 ARG CB C -7.684 -36.693 34.386 1.00 . A A . 42 ARG CB 1 1
20 31651 1 1 42 ARG CD C -7.894 -36.518 31.870 1.00 . A A . 42 ARG CD 1 1
20 31652 1 1 42 ARG CG C -7.096 -37.078 33.034 1.00 . A A . 42 ARG CG 1 1
20 31653 1 1 42 ARG CZ C -8.646 -34.327 31.002 1.00 . A A . 42 ARG CZ 1 1
20 31654 1 1 42 ARG H H -7.973 -39.194 35.655 1.00 . A A . 42 ARG H 1 1
20 31655 1 1 42 ARG HA H -5.900 -37.109 35.504 1.00 . A A . 42 ARG HA 1 1
20 31656 1 1 42 ARG HB2 H -8.721 -36.995 34.406 1.00 . A A . 42 ARG HB2 1 1
20 31657 1 1 42 ARG HB3 H -7.628 -35.619 34.490 1.00 . A A . 42 ARG HB3 1 1
20 31658 1 1 42 ARG HD2 H -7.459 -36.892 30.954 1.00 . A A . 42 ARG HD2 1 1
20 31659 1 1 42 ARG HD3 H -8.913 -36.863 31.940 1.00 . A A . 42 ARG HD3 1 1
20 31660 1 1 42 ARG HE H -7.242 -34.594 32.417 1.00 . A A . 42 ARG HE 1 1
20 31661 1 1 42 ARG HG2 H -6.089 -36.699 32.974 1.00 . A A . 42 ARG HG2 1 1
20 31662 1 1 42 ARG HG3 H -7.079 -38.155 32.962 1.00 . A A . 42 ARG HG3 1 1
20 31663 1 1 42 ARG HH11 H -9.574 -35.932 30.166 1.00 . A A . 42 ARG HH11 1 1
20 31664 1 1 42 ARG HH12 H -10.089 -34.395 29.577 1.00 . A A . 42 ARG HH12 1 1
20 31665 1 1 42 ARG HH21 H -7.904 -32.526 31.598 1.00 . A A . 42 ARG HH21 1 1
20 31666 1 1 42 ARG HH22 H -9.119 -32.455 30.369 1.00 . A A . 42 ARG HH22 1 1
20 31667 1 1 42 ARG N N -7.091 -38.787 35.497 1.00 . A A . 42 ARG N 1 1
20 31668 1 1 42 ARG NE N -7.878 -35.054 31.821 1.00 . A A . 42 ARG NE 1 1
20 31669 1 1 42 ARG NH1 N -9.499 -34.931 30.183 1.00 . A A . 42 ARG NH1 1 1
20 31670 1 1 42 ARG NH2 N -8.550 -33.001 30.993 1.00 . A A . 42 ARG NH2 1 1
20 31671 1 1 42 ARG O O -8.663 -37.035 37.190 1.00 . A A . 42 ARG O 1 1
20 31672 1 1 43 VAL C C -7.103 -34.209 39.034 1.00 . A A . 43 VAL C 1 1
20 31673 1 1 43 VAL CA C -7.050 -35.724 38.971 1.00 . A A . 43 VAL CA 1 1
20 31674 1 1 43 VAL CB C -6.101 -36.267 40.089 1.00 . A A . 43 VAL CB 1 1
20 31675 1 1 43 VAL CG1 C -4.656 -35.962 39.780 1.00 . A A . 43 VAL CG1 1 1
20 31676 1 1 43 VAL CG2 C -6.478 -35.698 41.446 1.00 . A A . 43 VAL CG2 1 1
20 31677 1 1 43 VAL H H -5.748 -36.008 37.330 1.00 . A A . 43 VAL H 1 1
20 31678 1 1 43 VAL HA H -8.042 -36.107 39.164 1.00 . A A . 43 VAL HA 1 1
20 31679 1 1 43 VAL HB H -6.202 -37.339 40.132 1.00 . A A . 43 VAL HB 1 1
20 31680 1 1 43 VAL HG11 H -4.027 -36.381 40.553 1.00 . A A . 43 VAL HG11 1 1
20 31681 1 1 43 VAL HG12 H -4.521 -34.891 39.744 1.00 . A A . 43 VAL HG12 1 1
20 31682 1 1 43 VAL HG13 H -4.392 -36.395 38.825 1.00 . A A . 43 VAL HG13 1 1
20 31683 1 1 43 VAL HG21 H -7.463 -36.046 41.719 1.00 . A A . 43 VAL HG21 1 1
20 31684 1 1 43 VAL HG22 H -6.477 -34.621 41.399 1.00 . A A . 43 VAL HG22 1 1
20 31685 1 1 43 VAL HG23 H -5.764 -36.026 42.186 1.00 . A A . 43 VAL HG23 1 1
20 31686 1 1 43 VAL N N -6.658 -36.189 37.655 1.00 . A A . 43 VAL N 1 1
20 31687 1 1 43 VAL O O -6.184 -33.517 38.586 1.00 . A A . 43 VAL O 1 1
20 31688 1 1 44 PHE C C -7.934 -31.908 41.152 1.00 . A A . 44 PHE C 1 1
20 31689 1 1 44 PHE CA C -8.383 -32.286 39.748 1.00 . A A . 44 PHE CA 1 1
20 31690 1 1 44 PHE CB C -9.863 -31.929 39.540 1.00 . A A . 44 PHE CB 1 1
20 31691 1 1 44 PHE CD1 C -9.968 -29.601 38.603 1.00 . A A . 44 PHE CD1 1 1
20 31692 1 1 44 PHE CD2 C -10.710 -29.950 40.839 1.00 . A A . 44 PHE CD2 1 1
20 31693 1 1 44 PHE CE1 C -10.271 -28.256 38.708 1.00 . A A . 44 PHE CE1 1 1
20 31694 1 1 44 PHE CE2 C -11.013 -28.605 40.951 1.00 . A A . 44 PHE CE2 1 1
20 31695 1 1 44 PHE CG C -10.184 -30.462 39.667 1.00 . A A . 44 PHE CG 1 1
20 31696 1 1 44 PHE CZ C -10.795 -27.757 39.883 1.00 . A A . 44 PHE CZ 1 1
20 31697 1 1 44 PHE H H -8.906 -34.321 39.862 1.00 . A A . 44 PHE H 1 1
20 31698 1 1 44 PHE HA H -7.779 -31.764 39.020 1.00 . A A . 44 PHE HA 1 1
20 31699 1 1 44 PHE HB2 H -10.162 -32.239 38.551 1.00 . A A . 44 PHE HB2 1 1
20 31700 1 1 44 PHE HB3 H -10.455 -32.462 40.269 1.00 . A A . 44 PHE HB3 1 1
20 31701 1 1 44 PHE HD1 H -9.557 -29.991 37.684 1.00 . A A . 44 PHE HD1 1 1
20 31702 1 1 44 PHE HD2 H -10.882 -30.611 41.675 1.00 . A A . 44 PHE HD2 1 1
20 31703 1 1 44 PHE HE1 H -10.098 -27.596 37.872 1.00 . A A . 44 PHE HE1 1 1
20 31704 1 1 44 PHE HE2 H -11.423 -28.220 41.874 1.00 . A A . 44 PHE HE2 1 1
20 31705 1 1 44 PHE HZ H -11.032 -26.707 39.968 1.00 . A A . 44 PHE HZ 1 1
20 31706 1 1 44 PHE N N -8.197 -33.706 39.568 1.00 . A A . 44 PHE N 1 1
20 31707 1 1 44 PHE O O -8.453 -32.444 42.144 1.00 . A A . 44 PHE O 1 1
20 31708 1 1 45 LEU C C -7.336 -29.516 43.136 1.00 . A A . 45 LEU C 1 1
20 31709 1 1 45 LEU CA C -6.462 -30.615 42.549 1.00 . A A . 45 LEU CA 1 1
20 31710 1 1 45 LEU CB C -5.003 -30.155 42.461 1.00 . A A . 45 LEU CB 1 1
20 31711 1 1 45 LEU CD1 C -2.613 -30.615 41.866 1.00 . A A . 45 LEU CD1 1 1
20 31712 1 1 45 LEU CD2 C -4.163 -32.522 42.268 1.00 . A A . 45 LEU CD2 1 1
20 31713 1 1 45 LEU CG C -4.039 -31.107 41.738 1.00 . A A . 45 LEU CG 1 1
20 31714 1 1 45 LEU H H -6.596 -30.611 40.438 1.00 . A A . 45 LEU H 1 1
20 31715 1 1 45 LEU HA H -6.520 -31.480 43.194 1.00 . A A . 45 LEU HA 1 1
20 31716 1 1 45 LEU HB2 H -4.980 -29.204 41.954 1.00 . A A . 45 LEU HB2 1 1
20 31717 1 1 45 LEU HB3 H -4.636 -30.016 43.466 1.00 . A A . 45 LEU HB3 1 1
20 31718 1 1 45 LEU HD11 H -2.523 -29.640 41.409 1.00 . A A . 45 LEU HD11 1 1
20 31719 1 1 45 LEU HD12 H -1.949 -31.310 41.373 1.00 . A A . 45 LEU HD12 1 1
20 31720 1 1 45 LEU HD13 H -2.360 -30.551 42.912 1.00 . A A . 45 LEU HD13 1 1
20 31721 1 1 45 LEU HD21 H -5.180 -32.861 42.144 1.00 . A A . 45 LEU HD21 1 1
20 31722 1 1 45 LEU HD22 H -3.899 -32.543 43.318 1.00 . A A . 45 LEU HD22 1 1
20 31723 1 1 45 LEU HD23 H -3.499 -33.170 41.719 1.00 . A A . 45 LEU HD23 1 1
20 31724 1 1 45 LEU HG H -4.285 -31.119 40.685 1.00 . A A . 45 LEU HG 1 1
20 31725 1 1 45 LEU N N -6.970 -31.011 41.251 1.00 . A A . 45 LEU N 1 1
20 31726 1 1 45 LEU O O -7.069 -28.329 42.966 1.00 . A A . 45 LEU O 1 1
20 31727 1 1 46 LYS C C -8.725 -28.230 45.532 1.00 . A A . 46 LYS C 1 1
20 31728 1 1 46 LYS CA C -9.357 -29.023 44.393 1.00 . A A . 46 LYS CA 1 1
20 31729 1 1 46 LYS CB C -10.567 -29.817 44.898 1.00 . A A . 46 LYS CB 1 1
20 31730 1 1 46 LYS CD C -12.848 -29.823 45.954 1.00 . A A . 46 LYS CD 1 1
20 31731 1 1 46 LYS CE C -13.596 -30.416 44.764 1.00 . A A . 46 LYS CE 1 1
20 31732 1 1 46 LYS CG C -11.670 -28.968 45.506 1.00 . A A . 46 LYS CG 1 1
20 31733 1 1 46 LYS H H -8.539 -30.898 43.878 1.00 . A A . 46 LYS H 1 1
20 31734 1 1 46 LYS HA H -9.688 -28.336 43.629 1.00 . A A . 46 LYS HA 1 1
20 31735 1 1 46 LYS HB2 H -10.987 -30.365 44.069 1.00 . A A . 46 LYS HB2 1 1
20 31736 1 1 46 LYS HB3 H -10.235 -30.523 45.644 1.00 . A A . 46 LYS HB3 1 1
20 31737 1 1 46 LYS HD2 H -12.483 -30.628 46.572 1.00 . A A . 46 LYS HD2 1 1
20 31738 1 1 46 LYS HD3 H -13.529 -29.209 46.527 1.00 . A A . 46 LYS HD3 1 1
20 31739 1 1 46 LYS HE2 H -13.862 -29.617 44.088 1.00 . A A . 46 LYS HE2 1 1
20 31740 1 1 46 LYS HE3 H -12.942 -31.112 44.257 1.00 . A A . 46 LYS HE3 1 1
20 31741 1 1 46 LYS HG2 H -11.276 -28.440 46.362 1.00 . A A . 46 LYS HG2 1 1
20 31742 1 1 46 LYS HG3 H -12.014 -28.256 44.769 1.00 . A A . 46 LYS HG3 1 1
20 31743 1 1 46 LYS HZ1 H -15.458 -30.487 45.704 1.00 . A A . 46 LYS HZ1 1 1
20 31744 1 1 46 LYS HZ2 H -14.601 -31.943 45.779 1.00 . A A . 46 LYS HZ2 1 1
20 31745 1 1 46 LYS HZ3 H -15.340 -31.466 44.334 1.00 . A A . 46 LYS HZ3 1 1
20 31746 1 1 46 LYS N N -8.396 -29.934 43.795 1.00 . A A . 46 LYS N 1 1
20 31747 1 1 46 LYS NZ N -14.830 -31.127 45.176 1.00 . A A . 46 LYS NZ 1 1
20 31748 1 1 46 LYS O O -8.102 -28.802 46.424 1.00 . A A . 46 LYS O 1 1
20 31749 1 1 47 GLY C C -7.117 -25.320 46.047 1.00 . A A . 47 GLY C 1 1
20 31750 1 1 47 GLY CA C -8.347 -26.064 46.518 1.00 . A A . 47 GLY CA 1 1
20 31751 1 1 47 GLY H H -9.378 -26.518 44.736 1.00 . A A . 47 GLY H 1 1
20 31752 1 1 47 GLY HA2 H -9.100 -25.348 46.814 1.00 . A A . 47 GLY HA2 1 1
20 31753 1 1 47 GLY HA3 H -8.083 -26.670 47.372 1.00 . A A . 47 GLY HA3 1 1
20 31754 1 1 47 GLY N N -8.893 -26.918 45.489 1.00 . A A . 47 GLY N 1 1
20 31755 1 1 47 GLY O O -6.996 -24.983 44.868 1.00 . A A . 47 GLY O 1 1
20 31756 1 1 48 ARG C C -3.850 -25.371 46.375 1.00 . A A . 48 ARG C 1 1
20 31757 1 1 48 ARG CA C -4.963 -24.365 46.641 1.00 . A A . 48 ARG CA 1 1
20 31758 1 1 48 ARG CB C -4.564 -23.426 47.787 1.00 . A A . 48 ARG CB 1 1
20 31759 1 1 48 ARG CD C -5.089 -21.402 49.183 1.00 . A A . 48 ARG CD 1 1
20 31760 1 1 48 ARG CG C -5.495 -22.233 47.972 1.00 . A A . 48 ARG CG 1 1
20 31761 1 1 48 ARG CZ C -5.976 -19.472 50.466 1.00 . A A . 48 ARG CZ 1 1
20 31762 1 1 48 ARG H H -6.367 -25.336 47.892 1.00 . A A . 48 ARG H 1 1
20 31763 1 1 48 ARG HA H -5.126 -23.783 45.748 1.00 . A A . 48 ARG HA 1 1
20 31764 1 1 48 ARG HB2 H -4.555 -23.985 48.708 1.00 . A A . 48 ARG HB2 1 1
20 31765 1 1 48 ARG HB3 H -3.568 -23.051 47.595 1.00 . A A . 48 ARG HB3 1 1
20 31766 1 1 48 ARG HD2 H -5.165 -22.017 50.065 1.00 . A A . 48 ARG HD2 1 1
20 31767 1 1 48 ARG HD3 H -4.065 -21.083 49.054 1.00 . A A . 48 ARG HD3 1 1
20 31768 1 1 48 ARG HE H -6.492 -19.953 48.587 1.00 . A A . 48 ARG HE 1 1
20 31769 1 1 48 ARG HG2 H -5.453 -21.613 47.089 1.00 . A A . 48 ARG HG2 1 1
20 31770 1 1 48 ARG HG3 H -6.503 -22.594 48.114 1.00 . A A . 48 ARG HG3 1 1
20 31771 1 1 48 ARG HH11 H -4.704 -20.660 51.518 1.00 . A A . 48 ARG HH11 1 1
20 31772 1 1 48 ARG HH12 H -5.284 -19.269 52.366 1.00 . A A . 48 ARG HH12 1 1
20 31773 1 1 48 ARG HH21 H -7.269 -18.096 49.704 1.00 . A A . 48 ARG HH21 1 1
20 31774 1 1 48 ARG HH22 H -6.770 -17.810 51.334 1.00 . A A . 48 ARG HH22 1 1
20 31775 1 1 48 ARG N N -6.204 -25.058 46.964 1.00 . A A . 48 ARG N 1 1
20 31776 1 1 48 ARG NE N -5.939 -20.218 49.356 1.00 . A A . 48 ARG NE 1 1
20 31777 1 1 48 ARG NH1 N -5.268 -19.829 51.534 1.00 . A A . 48 ARG NH1 1 1
20 31778 1 1 48 ARG NH2 N -6.730 -18.374 50.505 1.00 . A A . 48 ARG NH2 1 1
20 31779 1 1 48 ARG O O -2.688 -25.001 46.208 1.00 . A A . 48 ARG O 1 1
20 31780 1 1 49 GLU C C -2.571 -27.643 44.758 1.00 . A A . 49 GLU C 1 1
20 31781 1 1 49 GLU CA C -3.274 -27.738 46.119 1.00 . A A . 49 GLU CA 1 1
20 31782 1 1 49 GLU CB C -3.990 -29.083 46.232 1.00 . A A . 49 GLU CB 1 1
20 31783 1 1 49 GLU CD C -4.081 -29.046 48.774 1.00 . A A . 49 GLU CD 1 1
20 31784 1 1 49 GLU CG C -4.852 -29.230 47.481 1.00 . A A . 49 GLU CG 1 1
20 31785 1 1 49 GLU H H -5.175 -26.867 46.403 1.00 . A A . 49 GLU H 1 1
20 31786 1 1 49 GLU HA H -2.529 -27.675 46.898 1.00 . A A . 49 GLU HA 1 1
20 31787 1 1 49 GLU HB2 H -4.627 -29.210 45.370 1.00 . A A . 49 GLU HB2 1 1
20 31788 1 1 49 GLU HB3 H -3.250 -29.868 46.236 1.00 . A A . 49 GLU HB3 1 1
20 31789 1 1 49 GLU HG2 H -5.638 -28.491 47.444 1.00 . A A . 49 GLU HG2 1 1
20 31790 1 1 49 GLU HG3 H -5.293 -30.216 47.480 1.00 . A A . 49 GLU HG3 1 1
20 31791 1 1 49 GLU N N -4.226 -26.647 46.312 1.00 . A A . 49 GLU N 1 1
20 31792 1 1 49 GLU O O -1.515 -28.236 44.562 1.00 . A A . 49 GLU O 1 1
20 31793 1 1 49 GLU OE1 O -3.135 -29.820 49.031 1.00 . A A . 49 GLU OE1 1 1
20 31794 1 1 49 GLU OE2 O -4.433 -28.134 49.548 1.00 . A A . 49 GLU OE2 1 1
20 31795 1 1 50 MET C C -1.244 -26.014 42.496 1.00 . A A . 50 MET C 1 1
20 31796 1 1 50 MET CA C -2.596 -26.721 42.482 1.00 . A A . 50 MET CA 1 1
20 31797 1 1 50 MET CB C -3.566 -25.975 41.572 1.00 . A A . 50 MET CB 1 1
20 31798 1 1 50 MET CE C -7.323 -26.979 40.092 1.00 . A A . 50 MET CE 1 1
20 31799 1 1 50 MET CG C -4.811 -26.766 41.215 1.00 . A A . 50 MET CG 1 1
20 31800 1 1 50 MET H H -3.987 -26.411 44.055 1.00 . A A . 50 MET H 1 1
20 31801 1 1 50 MET HA H -2.446 -27.713 42.079 1.00 . A A . 50 MET HA 1 1
20 31802 1 1 50 MET HB2 H -3.877 -25.063 42.065 1.00 . A A . 50 MET HB2 1 1
20 31803 1 1 50 MET HB3 H -3.051 -25.720 40.663 1.00 . A A . 50 MET HB3 1 1
20 31804 1 1 50 MET HE1 H -7.025 -27.926 39.665 1.00 . A A . 50 MET HE1 1 1
20 31805 1 1 50 MET HE2 H -8.118 -26.549 39.501 1.00 . A A . 50 MET HE2 1 1
20 31806 1 1 50 MET HE3 H -7.671 -27.137 41.102 1.00 . A A . 50 MET HE3 1 1
20 31807 1 1 50 MET HG2 H -4.510 -27.680 40.726 1.00 . A A . 50 MET HG2 1 1
20 31808 1 1 50 MET HG3 H -5.342 -27.006 42.125 1.00 . A A . 50 MET HG3 1 1
20 31809 1 1 50 MET N N -3.157 -26.878 43.829 1.00 . A A . 50 MET N 1 1
20 31810 1 1 50 MET O O -0.562 -25.948 41.469 1.00 . A A . 50 MET O 1 1
20 31811 1 1 50 MET SD S -5.922 -25.869 40.115 1.00 . A A . 50 MET SD 1 1
20 31812 1 1 51 ALA C C 1.546 -25.868 43.688 1.00 . A A . 51 ALA C 1 1
20 31813 1 1 51 ALA CA C 0.427 -24.830 43.810 1.00 . A A . 51 ALA CA 1 1
20 31814 1 1 51 ALA CB C 0.503 -24.116 45.150 1.00 . A A . 51 ALA CB 1 1
20 31815 1 1 51 ALA H H -1.497 -25.487 44.402 1.00 . A A . 51 ALA H 1 1
20 31816 1 1 51 ALA HA H 0.542 -24.100 43.022 1.00 . A A . 51 ALA HA 1 1
20 31817 1 1 51 ALA HB1 H 0.417 -24.832 45.955 1.00 . A A . 51 ALA HB1 1 1
20 31818 1 1 51 ALA HB2 H -0.300 -23.400 45.220 1.00 . A A . 51 ALA HB2 1 1
20 31819 1 1 51 ALA HB3 H 1.450 -23.603 45.224 1.00 . A A . 51 ALA HB3 1 1
20 31820 1 1 51 ALA N N -0.875 -25.465 43.645 1.00 . A A . 51 ALA N 1 1
20 31821 1 1 51 ALA O O 2.676 -25.548 43.293 1.00 . A A . 51 ALA O 1 1
20 31822 1 1 52 THR C C 1.551 -29.392 43.182 1.00 . A A . 52 THR C 1 1
20 31823 1 1 52 THR CA C 2.159 -28.197 43.943 1.00 . A A . 52 THR CA 1 1
20 31824 1 1 52 THR CB C 2.661 -28.631 45.351 1.00 . A A . 52 THR CB 1 1
20 31825 1 1 52 THR CG2 C 1.502 -28.918 46.299 1.00 . A A . 52 THR CG2 1 1
20 31826 1 1 52 THR H H 0.305 -27.300 44.329 1.00 . A A . 52 THR H 1 1
20 31827 1 1 52 THR HA H 3.008 -27.840 43.378 1.00 . A A . 52 THR HA 1 1
20 31828 1 1 52 THR HB H 3.249 -27.821 45.757 1.00 . A A . 52 THR HB 1 1
20 31829 1 1 52 THR HG1 H 4.201 -29.732 45.901 1.00 . A A . 52 THR HG1 1 1
20 31830 1 1 52 THR HG21 H 0.896 -28.029 46.400 1.00 . A A . 52 THR HG21 1 1
20 31831 1 1 52 THR HG22 H 1.892 -29.199 47.265 1.00 . A A . 52 THR HG22 1 1
20 31832 1 1 52 THR HG23 H 0.902 -29.721 45.901 1.00 . A A . 52 THR HG23 1 1
20 31833 1 1 52 THR N N 1.219 -27.109 44.023 1.00 . A A . 52 THR N 1 1
20 31834 1 1 52 THR O O 0.637 -30.067 43.665 1.00 . A A . 52 THR O 1 1
20 31835 1 1 52 THR OG1 O 3.498 -29.791 45.243 1.00 . A A . 52 THR OG1 1 1
20 31836 1 1 53 PRO C C 1.850 -32.118 41.744 1.00 . A A . 53 PRO C 1 1
20 31837 1 1 53 PRO CA C 1.578 -30.756 41.115 1.00 . A A . 53 PRO CA 1 1
20 31838 1 1 53 PRO CB C 2.407 -30.599 39.834 1.00 . A A . 53 PRO CB 1 1
20 31839 1 1 53 PRO CD C 3.107 -28.873 41.302 1.00 . A A . 53 PRO CD 1 1
20 31840 1 1 53 PRO CG C 2.889 -29.191 39.862 1.00 . A A . 53 PRO CG 1 1
20 31841 1 1 53 PRO HA H 0.526 -30.663 40.884 1.00 . A A . 53 PRO HA 1 1
20 31842 1 1 53 PRO HB2 H 3.228 -31.301 39.850 1.00 . A A . 53 PRO HB2 1 1
20 31843 1 1 53 PRO HB3 H 1.780 -30.784 38.973 1.00 . A A . 53 PRO HB3 1 1
20 31844 1 1 53 PRO HD2 H 4.089 -29.192 41.619 1.00 . A A . 53 PRO HD2 1 1
20 31845 1 1 53 PRO HD3 H 2.975 -27.815 41.472 1.00 . A A . 53 PRO HD3 1 1
20 31846 1 1 53 PRO HG2 H 3.814 -29.104 39.314 1.00 . A A . 53 PRO HG2 1 1
20 31847 1 1 53 PRO HG3 H 2.137 -28.536 39.450 1.00 . A A . 53 PRO HG3 1 1
20 31848 1 1 53 PRO N N 2.051 -29.649 41.965 1.00 . A A . 53 PRO N 1 1
20 31849 1 1 53 PRO O O 1.217 -33.119 41.391 1.00 . A A . 53 PRO O 1 1
20 31850 1 1 54 GLU C C 2.049 -34.022 44.088 1.00 . A A . 54 GLU C 1 1
20 31851 1 1 54 GLU CA C 3.205 -33.359 43.356 1.00 . A A . 54 GLU CA 1 1
20 31852 1 1 54 GLU CB C 4.335 -33.051 44.328 1.00 . A A . 54 GLU CB 1 1
20 31853 1 1 54 GLU CD C 6.683 -32.194 44.619 1.00 . A A . 54 GLU CD 1 1
20 31854 1 1 54 GLU CG C 5.567 -32.489 43.651 1.00 . A A . 54 GLU CG 1 1
20 31855 1 1 54 GLU H H 3.203 -31.293 42.949 1.00 . A A . 54 GLU H 1 1
20 31856 1 1 54 GLU HA H 3.574 -34.039 42.603 1.00 . A A . 54 GLU HA 1 1
20 31857 1 1 54 GLU HB2 H 3.989 -32.330 45.054 1.00 . A A . 54 GLU HB2 1 1
20 31858 1 1 54 GLU HB3 H 4.614 -33.959 44.839 1.00 . A A . 54 GLU HB3 1 1
20 31859 1 1 54 GLU HG2 H 5.922 -33.201 42.921 1.00 . A A . 54 GLU HG2 1 1
20 31860 1 1 54 GLU HG3 H 5.287 -31.572 43.151 1.00 . A A . 54 GLU HG3 1 1
20 31861 1 1 54 GLU N N 2.785 -32.139 42.687 1.00 . A A . 54 GLU N 1 1
20 31862 1 1 54 GLU O O 2.020 -35.243 44.230 1.00 . A A . 54 GLU O 1 1
20 31863 1 1 54 GLU OE1 O 7.272 -33.150 45.171 1.00 . A A . 54 GLU OE1 1 1
20 31864 1 1 54 GLU OE2 O 6.979 -31.008 44.839 1.00 . A A . 54 GLU OE2 1 1
20 31865 1 1 55 ALA C C -0.844 -34.709 44.323 1.00 . A A . 55 ALA C 1 1
20 31866 1 1 55 ALA CA C -0.077 -33.744 45.234 1.00 . A A . 55 ALA CA 1 1
20 31867 1 1 55 ALA CB C -0.980 -32.608 45.689 1.00 . A A . 55 ALA CB 1 1
20 31868 1 1 55 ALA H H 1.193 -32.248 44.411 1.00 . A A . 55 ALA H 1 1
20 31869 1 1 55 ALA HA H 0.264 -34.286 46.106 1.00 . A A . 55 ALA HA 1 1
20 31870 1 1 55 ALA HB1 H -1.301 -32.033 44.833 1.00 . A A . 55 ALA HB1 1 1
20 31871 1 1 55 ALA HB2 H -0.440 -31.968 46.370 1.00 . A A . 55 ALA HB2 1 1
20 31872 1 1 55 ALA HB3 H -1.845 -33.015 46.192 1.00 . A A . 55 ALA HB3 1 1
20 31873 1 1 55 ALA N N 1.098 -33.218 44.543 1.00 . A A . 55 ALA N 1 1
20 31874 1 1 55 ALA O O -1.252 -35.795 44.744 1.00 . A A . 55 ALA O 1 1
20 31875 1 1 56 GLY C C -0.871 -36.348 41.729 1.00 . A A . 56 GLY C 1 1
20 31876 1 1 56 GLY CA C -1.701 -35.149 42.104 1.00 . A A . 56 GLY CA 1 1
20 31877 1 1 56 GLY H H -0.687 -33.425 42.803 1.00 . A A . 56 GLY H 1 1
20 31878 1 1 56 GLY HA2 H -2.638 -35.491 42.511 1.00 . A A . 56 GLY HA2 1 1
20 31879 1 1 56 GLY HA3 H -1.902 -34.575 41.214 1.00 . A A . 56 GLY HA3 1 1
20 31880 1 1 56 GLY N N -1.024 -34.305 43.072 1.00 . A A . 56 GLY N 1 1
20 31881 1 1 56 GLY O O -1.391 -37.452 41.573 1.00 . A A . 56 GLY O 1 1
20 31882 1 1 57 VAL C C 1.385 -38.285 42.284 1.00 . A A . 57 VAL C 1 1
20 31883 1 1 57 VAL CA C 1.353 -37.188 41.219 1.00 . A A . 57 VAL CA 1 1
20 31884 1 1 57 VAL CB C 2.783 -36.627 40.992 1.00 . A A . 57 VAL CB 1 1
20 31885 1 1 57 VAL CG1 C 3.745 -37.728 40.592 1.00 . A A . 57 VAL CG1 1 1
20 31886 1 1 57 VAL CG2 C 2.764 -35.547 39.928 1.00 . A A . 57 VAL CG2 1 1
20 31887 1 1 57 VAL H H 0.775 -35.227 41.752 1.00 . A A . 57 VAL H 1 1
20 31888 1 1 57 VAL HA H 1.002 -37.617 40.291 1.00 . A A . 57 VAL HA 1 1
20 31889 1 1 57 VAL HB H 3.132 -36.190 41.916 1.00 . A A . 57 VAL HB 1 1
20 31890 1 1 57 VAL HG11 H 3.462 -38.101 39.616 1.00 . A A . 57 VAL HG11 1 1
20 31891 1 1 57 VAL HG12 H 3.700 -38.528 41.315 1.00 . A A . 57 VAL HG12 1 1
20 31892 1 1 57 VAL HG13 H 4.750 -37.333 40.547 1.00 . A A . 57 VAL HG13 1 1
20 31893 1 1 57 VAL HG21 H 3.763 -35.158 39.791 1.00 . A A . 57 VAL HG21 1 1
20 31894 1 1 57 VAL HG22 H 2.103 -34.750 40.231 1.00 . A A . 57 VAL HG22 1 1
20 31895 1 1 57 VAL HG23 H 2.415 -35.974 39.001 1.00 . A A . 57 VAL HG23 1 1
20 31896 1 1 57 VAL N N 0.428 -36.132 41.596 1.00 . A A . 57 VAL N 1 1
20 31897 1 1 57 VAL O O 1.317 -39.465 41.966 1.00 . A A . 57 VAL O 1 1
20 31898 1 1 58 ALA C C 0.249 -39.702 44.705 1.00 . A A . 58 ALA C 1 1
20 31899 1 1 58 ALA CA C 1.495 -38.818 44.669 1.00 . A A . 58 ALA CA 1 1
20 31900 1 1 58 ALA CB C 1.654 -38.070 45.986 1.00 . A A . 58 ALA CB 1 1
20 31901 1 1 58 ALA H H 1.477 -36.912 43.742 1.00 . A A . 58 ALA H 1 1
20 31902 1 1 58 ALA HA H 2.365 -39.443 44.529 1.00 . A A . 58 ALA HA 1 1
20 31903 1 1 58 ALA HB1 H 0.769 -37.481 46.179 1.00 . A A . 58 ALA HB1 1 1
20 31904 1 1 58 ALA HB2 H 2.512 -37.419 45.927 1.00 . A A . 58 ALA HB2 1 1
20 31905 1 1 58 ALA HB3 H 1.796 -38.781 46.789 1.00 . A A . 58 ALA HB3 1 1
20 31906 1 1 58 ALA N N 1.448 -37.877 43.550 1.00 . A A . 58 ALA N 1 1
20 31907 1 1 58 ALA O O 0.327 -40.894 45.018 1.00 . A A . 58 ALA O 1 1
20 31908 1 1 59 LEU C C -2.061 -40.944 43.266 1.00 . A A . 59 LEU C 1 1
20 31909 1 1 59 LEU CA C -2.154 -39.853 44.331 1.00 . A A . 59 LEU CA 1 1
20 31910 1 1 59 LEU CB C -3.302 -38.893 43.983 1.00 . A A . 59 LEU CB 1 1
20 31911 1 1 59 LEU CD1 C -5.228 -39.971 45.185 1.00 . A A . 59 LEU CD1 1 1
20 31912 1 1 59 LEU CD2 C -5.654 -38.544 43.196 1.00 . A A . 59 LEU CD2 1 1
20 31913 1 1 59 LEU CG C -4.696 -39.519 43.842 1.00 . A A . 59 LEU CG 1 1
20 31914 1 1 59 LEU H H -0.897 -38.155 44.170 1.00 . A A . 59 LEU H 1 1
20 31915 1 1 59 LEU HA H -2.338 -40.301 45.297 1.00 . A A . 59 LEU HA 1 1
20 31916 1 1 59 LEU HB2 H -3.353 -38.138 44.756 1.00 . A A . 59 LEU HB2 1 1
20 31917 1 1 59 LEU HB3 H -3.059 -38.406 43.052 1.00 . A A . 59 LEU HB3 1 1
20 31918 1 1 59 LEU HD11 H -6.205 -40.412 45.045 1.00 . A A . 59 LEU HD11 1 1
20 31919 1 1 59 LEU HD12 H -5.316 -39.111 45.834 1.00 . A A . 59 LEU HD12 1 1
20 31920 1 1 59 LEU HD13 H -4.558 -40.695 45.621 1.00 . A A . 59 LEU HD13 1 1
20 31921 1 1 59 LEU HD21 H -5.703 -37.645 43.792 1.00 . A A . 59 LEU HD21 1 1
20 31922 1 1 59 LEU HD22 H -6.635 -38.994 43.136 1.00 . A A . 59 LEU HD22 1 1
20 31923 1 1 59 LEU HD23 H -5.307 -38.299 42.203 1.00 . A A . 59 LEU HD23 1 1
20 31924 1 1 59 LEU HG H -4.626 -40.390 43.205 1.00 . A A . 59 LEU HG 1 1
20 31925 1 1 59 LEU N N -0.897 -39.113 44.382 1.00 . A A . 59 LEU N 1 1
20 31926 1 1 59 LEU O O -2.434 -42.097 43.498 1.00 . A A . 59 LEU O 1 1
20 31927 1 1 60 LEU C C -0.344 -42.565 41.342 1.00 . A A . 60 LEU C 1 1
20 31928 1 1 60 LEU CA C -1.364 -41.486 41.004 1.00 . A A . 60 LEU CA 1 1
20 31929 1 1 60 LEU CB C -0.971 -40.731 39.741 1.00 . A A . 60 LEU CB 1 1
20 31930 1 1 60 LEU CD1 C -1.533 -39.048 37.979 1.00 . A A . 60 LEU CD1 1 1
20 31931 1 1 60 LEU CD2 C -3.305 -40.571 38.839 1.00 . A A . 60 LEU CD2 1 1
20 31932 1 1 60 LEU CG C -2.045 -39.793 39.186 1.00 . A A . 60 LEU CG 1 1
20 31933 1 1 60 LEU H H -1.258 -39.635 41.998 1.00 . A A . 60 LEU H 1 1
20 31934 1 1 60 LEU HA H -2.318 -41.969 40.835 1.00 . A A . 60 LEU HA 1 1
20 31935 1 1 60 LEU HB2 H -0.088 -40.147 39.956 1.00 . A A . 60 LEU HB2 1 1
20 31936 1 1 60 LEU HB3 H -0.729 -41.450 38.977 1.00 . A A . 60 LEU HB3 1 1
20 31937 1 1 60 LEU HD11 H -0.681 -38.446 38.260 1.00 . A A . 60 LEU HD11 1 1
20 31938 1 1 60 LEU HD12 H -2.316 -38.412 37.596 1.00 . A A . 60 LEU HD12 1 1
20 31939 1 1 60 LEU HD13 H -1.240 -39.756 37.222 1.00 . A A . 60 LEU HD13 1 1
20 31940 1 1 60 LEU HD21 H -3.055 -41.386 38.176 1.00 . A A . 60 LEU HD21 1 1
20 31941 1 1 60 LEU HD22 H -4.009 -39.915 38.348 1.00 . A A . 60 LEU HD22 1 1
20 31942 1 1 60 LEU HD23 H -3.747 -40.962 39.742 1.00 . A A . 60 LEU HD23 1 1
20 31943 1 1 60 LEU HG H -2.301 -39.065 39.942 1.00 . A A . 60 LEU HG 1 1
20 31944 1 1 60 LEU N N -1.539 -40.568 42.109 1.00 . A A . 60 LEU N 1 1
20 31945 1 1 60 LEU O O -0.523 -43.719 40.984 1.00 . A A . 60 LEU O 1 1
20 31946 1 1 61 GLU C C 1.142 -44.240 43.302 1.00 . A A . 61 GLU C 1 1
20 31947 1 1 61 GLU CA C 1.757 -43.112 42.474 1.00 . A A . 61 GLU CA 1 1
20 31948 1 1 61 GLU CB C 2.809 -42.380 43.314 1.00 . A A . 61 GLU CB 1 1
20 31949 1 1 61 GLU CD C 4.561 -42.017 41.532 1.00 . A A . 61 GLU CD 1 1
20 31950 1 1 61 GLU CG C 3.642 -41.372 42.541 1.00 . A A . 61 GLU CG 1 1
20 31951 1 1 61 GLU H H 0.840 -41.216 42.238 1.00 . A A . 61 GLU H 1 1
20 31952 1 1 61 GLU HA H 2.231 -43.530 41.600 1.00 . A A . 61 GLU HA 1 1
20 31953 1 1 61 GLU HB2 H 2.309 -41.858 44.116 1.00 . A A . 61 GLU HB2 1 1
20 31954 1 1 61 GLU HB3 H 3.478 -43.112 43.744 1.00 . A A . 61 GLU HB3 1 1
20 31955 1 1 61 GLU HG2 H 2.975 -40.700 42.019 1.00 . A A . 61 GLU HG2 1 1
20 31956 1 1 61 GLU HG3 H 4.236 -40.805 43.242 1.00 . A A . 61 GLU HG3 1 1
20 31957 1 1 61 GLU N N 0.724 -42.174 42.036 1.00 . A A . 61 GLU N 1 1
20 31958 1 1 61 GLU O O 1.472 -45.417 43.112 1.00 . A A . 61 GLU O 1 1
20 31959 1 1 61 GLU OE1 O 5.456 -42.791 41.950 1.00 . A A . 61 GLU OE1 1 1
20 31960 1 1 61 GLU OE2 O 4.413 -41.756 40.327 1.00 . A A . 61 GLU OE2 1 1
20 31961 1 1 62 LYS C C -1.326 -45.756 44.257 1.00 . A A . 62 LYS C 1 1
20 31962 1 1 62 LYS CA C -0.416 -44.847 45.076 1.00 . A A . 62 LYS CA 1 1
20 31963 1 1 62 LYS CB C -1.228 -44.143 46.160 1.00 . A A . 62 LYS CB 1 1
20 31964 1 1 62 LYS CD C -2.495 -44.354 48.313 1.00 . A A . 62 LYS CD 1 1
20 31965 1 1 62 LYS CE C -3.006 -45.331 49.357 1.00 . A A . 62 LYS CE 1 1
20 31966 1 1 62 LYS CG C -1.788 -45.090 47.197 1.00 . A A . 62 LYS CG 1 1
20 31967 1 1 62 LYS H H 0.047 -42.918 44.332 1.00 . A A . 62 LYS H 1 1
20 31968 1 1 62 LYS HA H 0.345 -45.451 45.547 1.00 . A A . 62 LYS HA 1 1
20 31969 1 1 62 LYS HB2 H -0.608 -43.418 46.657 1.00 . A A . 62 LYS HB2 1 1
20 31970 1 1 62 LYS HB3 H -2.057 -43.630 45.694 1.00 . A A . 62 LYS HB3 1 1
20 31971 1 1 62 LYS HD2 H -1.804 -43.662 48.773 1.00 . A A . 62 LYS HD2 1 1
20 31972 1 1 62 LYS HD3 H -3.329 -43.807 47.897 1.00 . A A . 62 LYS HD3 1 1
20 31973 1 1 62 LYS HE2 H -3.715 -45.997 48.890 1.00 . A A . 62 LYS HE2 1 1
20 31974 1 1 62 LYS HE3 H -2.171 -45.907 49.729 1.00 . A A . 62 LYS HE3 1 1
20 31975 1 1 62 LYS HG2 H -2.493 -45.753 46.718 1.00 . A A . 62 LYS HG2 1 1
20 31976 1 1 62 LYS HG3 H -0.976 -45.668 47.612 1.00 . A A . 62 LYS HG3 1 1
20 31977 1 1 62 LYS HZ1 H -4.584 -44.256 50.192 1.00 . A A . 62 LYS HZ1 1 1
20 31978 1 1 62 LYS HZ2 H -3.071 -43.876 50.846 1.00 . A A . 62 LYS HZ2 1 1
20 31979 1 1 62 LYS HZ3 H -3.831 -45.319 51.270 1.00 . A A . 62 LYS HZ3 1 1
20 31980 1 1 62 LYS N N 0.252 -43.874 44.223 1.00 . A A . 62 LYS N 1 1
20 31981 1 1 62 LYS NZ N -3.668 -44.648 50.491 1.00 . A A . 62 LYS NZ 1 1
20 31982 1 1 62 LYS O O -1.383 -46.965 44.477 1.00 . A A . 62 LYS O 1 1
20 31983 1 1 63 ILE C C -2.191 -46.853 41.551 1.00 . A A . 63 ILE C 1 1
20 31984 1 1 63 ILE CA C -2.951 -45.892 42.453 1.00 . A A . 63 ILE CA 1 1
20 31985 1 1 63 ILE CB C -3.800 -44.927 41.604 1.00 . A A . 63 ILE CB 1 1
20 31986 1 1 63 ILE CD1 C -5.513 -43.071 41.827 1.00 . A A . 63 ILE CD1 1 1
20 31987 1 1 63 ILE CG1 C -4.753 -44.164 42.516 1.00 . A A . 63 ILE CG1 1 1
20 31988 1 1 63 ILE CG2 C -4.572 -45.675 40.518 1.00 . A A . 63 ILE CG2 1 1
20 31989 1 1 63 ILE H H -1.964 -44.185 43.226 1.00 . A A . 63 ILE H 1 1
20 31990 1 1 63 ILE HA H -3.617 -46.469 43.079 1.00 . A A . 63 ILE HA 1 1
20 31991 1 1 63 ILE HB H -3.141 -44.221 41.122 1.00 . A A . 63 ILE HB 1 1
20 31992 1 1 63 ILE HD11 H -4.821 -42.331 41.458 1.00 . A A . 63 ILE HD11 1 1
20 31993 1 1 63 ILE HD12 H -6.199 -42.610 42.524 1.00 . A A . 63 ILE HD12 1 1
20 31994 1 1 63 ILE HD13 H -6.066 -43.487 40.999 1.00 . A A . 63 ILE HD13 1 1
20 31995 1 1 63 ILE HG12 H -5.469 -44.855 42.930 1.00 . A A . 63 ILE HG12 1 1
20 31996 1 1 63 ILE HG13 H -4.188 -43.718 43.323 1.00 . A A . 63 ILE HG13 1 1
20 31997 1 1 63 ILE HG21 H -5.149 -44.971 39.936 1.00 . A A . 63 ILE HG21 1 1
20 31998 1 1 63 ILE HG22 H -5.238 -46.389 40.975 1.00 . A A . 63 ILE HG22 1 1
20 31999 1 1 63 ILE HG23 H -3.877 -46.192 39.872 1.00 . A A . 63 ILE HG23 1 1
20 32000 1 1 63 ILE N N -2.045 -45.160 43.329 1.00 . A A . 63 ILE N 1 1
20 32001 1 1 63 ILE O O -2.607 -47.995 41.350 1.00 . A A . 63 ILE O 1 1
20 32002 1 1 64 TRP C C 0.155 -48.497 40.746 1.00 . A A . 64 TRP C 1 1
20 32003 1 1 64 TRP CA C -0.257 -47.163 40.129 1.00 . A A . 64 TRP CA 1 1
20 32004 1 1 64 TRP CB C 0.986 -46.370 39.704 1.00 . A A . 64 TRP CB 1 1
20 32005 1 1 64 TRP CD1 C 3.268 -47.461 39.328 1.00 . A A . 64 TRP CD1 1 1
20 32006 1 1 64 TRP CD2 C 1.743 -47.946 37.776 1.00 . A A . 64 TRP CD2 1 1
20 32007 1 1 64 TRP CE2 C 2.934 -48.614 37.461 1.00 . A A . 64 TRP CE2 1 1
20 32008 1 1 64 TRP CE3 C 0.643 -48.107 36.938 1.00 . A A . 64 TRP CE3 1 1
20 32009 1 1 64 TRP CG C 1.977 -47.208 38.970 1.00 . A A . 64 TRP CG 1 1
20 32010 1 1 64 TRP CH2 C 1.964 -49.563 35.565 1.00 . A A . 64 TRP CH2 1 1
20 32011 1 1 64 TRP CZ2 C 3.054 -49.424 36.358 1.00 . A A . 64 TRP CZ2 1 1
20 32012 1 1 64 TRP CZ3 C 0.770 -48.910 35.841 1.00 . A A . 64 TRP CZ3 1 1
20 32013 1 1 64 TRP H H -0.815 -45.464 41.233 1.00 . A A . 64 TRP H 1 1
20 32014 1 1 64 TRP HA H -0.845 -47.364 39.247 1.00 . A A . 64 TRP HA 1 1
20 32015 1 1 64 TRP HB2 H 0.690 -45.562 39.052 1.00 . A A . 64 TRP HB2 1 1
20 32016 1 1 64 TRP HB3 H 1.471 -45.965 40.580 1.00 . A A . 64 TRP HB3 1 1
20 32017 1 1 64 TRP HD1 H 3.756 -47.049 40.197 1.00 . A A . 64 TRP HD1 1 1
20 32018 1 1 64 TRP HE1 H 4.760 -48.639 38.434 1.00 . A A . 64 TRP HE1 1 1
20 32019 1 1 64 TRP HE3 H -0.296 -47.611 37.137 1.00 . A A . 64 TRP HE3 1 1
20 32020 1 1 64 TRP HH2 H 2.011 -50.184 34.689 1.00 . A A . 64 TRP HH2 1 1
20 32021 1 1 64 TRP HZ2 H 3.973 -49.940 36.124 1.00 . A A . 64 TRP HZ2 1 1
20 32022 1 1 64 TRP HZ3 H -0.066 -49.052 35.173 1.00 . A A . 64 TRP HZ3 1 1
20 32023 1 1 64 TRP N N -1.082 -46.383 41.024 1.00 . A A . 64 TRP N 1 1
20 32024 1 1 64 TRP NE1 N 3.844 -48.305 38.413 1.00 . A A . 64 TRP NE1 1 1
20 32025 1 1 64 TRP O O 0.047 -49.531 40.101 1.00 . A A . 64 TRP O 1 1
20 32026 1 1 65 THR C C -0.155 -50.695 42.834 1.00 . A A . 65 THR C 1 1
20 32027 1 1 65 THR CA C 1.013 -49.719 42.638 1.00 . A A . 65 THR CA 1 1
20 32028 1 1 65 THR CB C 1.730 -49.447 43.976 1.00 . A A . 65 THR CB 1 1
20 32029 1 1 65 THR CG2 C 3.128 -48.901 43.729 1.00 . A A . 65 THR CG2 1 1
20 32030 1 1 65 THR H H 0.613 -47.642 42.503 1.00 . A A . 65 THR H 1 1
20 32031 1 1 65 THR HA H 1.723 -50.180 41.968 1.00 . A A . 65 THR HA 1 1
20 32032 1 1 65 THR HB H 1.811 -50.376 44.520 1.00 . A A . 65 THR HB 1 1
20 32033 1 1 65 THR HG1 H 0.898 -48.842 45.659 1.00 . A A . 65 THR HG1 1 1
20 32034 1 1 65 THR HG21 H 3.064 -47.988 43.155 1.00 . A A . 65 THR HG21 1 1
20 32035 1 1 65 THR HG22 H 3.705 -49.631 43.180 1.00 . A A . 65 THR HG22 1 1
20 32036 1 1 65 THR HG23 H 3.603 -48.698 44.674 1.00 . A A . 65 THR HG23 1 1
20 32037 1 1 65 THR N N 0.583 -48.486 41.996 1.00 . A A . 65 THR N 1 1
20 32038 1 1 65 THR O O 0.043 -51.893 43.035 1.00 . A A . 65 THR O 1 1
20 32039 1 1 65 THR OG1 O 0.978 -48.510 44.757 1.00 . A A . 65 THR OG1 1 1
20 32040 1 1 66 MET C C -2.856 -51.747 41.611 1.00 . A A . 66 MET C 1 1
20 32041 1 1 66 MET CA C -2.566 -50.979 42.913 1.00 . A A . 66 MET CA 1 1
20 32042 1 1 66 MET CB C -3.773 -50.108 43.273 1.00 . A A . 66 MET CB 1 1
20 32043 1 1 66 MET CE C -5.005 -51.492 45.923 1.00 . A A . 66 MET CE 1 1
20 32044 1 1 66 MET CG C -3.672 -49.427 44.628 1.00 . A A . 66 MET CG 1 1
20 32045 1 1 66 MET H H -1.463 -49.199 42.679 1.00 . A A . 66 MET H 1 1
20 32046 1 1 66 MET HA H -2.407 -51.692 43.707 1.00 . A A . 66 MET HA 1 1
20 32047 1 1 66 MET HB2 H -3.876 -49.342 42.521 1.00 . A A . 66 MET HB2 1 1
20 32048 1 1 66 MET HB3 H -4.659 -50.724 43.266 1.00 . A A . 66 MET HB3 1 1
20 32049 1 1 66 MET HE1 H -5.102 -51.963 44.956 1.00 . A A . 66 MET HE1 1 1
20 32050 1 1 66 MET HE2 H -5.827 -50.808 46.077 1.00 . A A . 66 MET HE2 1 1
20 32051 1 1 66 MET HE3 H -5.017 -52.247 46.695 1.00 . A A . 66 MET HE3 1 1
20 32052 1 1 66 MET HG2 H -2.828 -48.754 44.616 1.00 . A A . 66 MET HG2 1 1
20 32053 1 1 66 MET HG3 H -4.575 -48.859 44.795 1.00 . A A . 66 MET HG3 1 1
20 32054 1 1 66 MET N N -1.369 -50.168 42.798 1.00 . A A . 66 MET N 1 1
20 32055 1 1 66 MET O O -3.281 -52.898 41.645 1.00 . A A . 66 MET O 1 1
20 32056 1 1 66 MET SD S -3.458 -50.587 45.993 1.00 . A A . 66 MET SD 1 1
20 32057 1 1 67 ILE C C -1.768 -52.193 38.370 1.00 . A A . 67 ILE C 1 1
20 32058 1 1 67 ILE CA C -2.966 -51.665 39.151 1.00 . A A . 67 ILE CA 1 1
20 32059 1 1 67 ILE CB C -3.694 -50.630 38.264 1.00 . A A . 67 ILE CB 1 1
20 32060 1 1 67 ILE CD1 C -3.474 -48.297 37.244 1.00 . A A . 67 ILE CD1 1 1
20 32061 1 1 67 ILE CG1 C -2.888 -49.322 38.189 1.00 . A A . 67 ILE CG1 1 1
20 32062 1 1 67 ILE CG2 C -5.102 -50.386 38.773 1.00 . A A . 67 ILE CG2 1 1
20 32063 1 1 67 ILE H H -2.192 -50.206 40.505 1.00 . A A . 67 ILE H 1 1
20 32064 1 1 67 ILE HA H -3.646 -52.489 39.319 1.00 . A A . 67 ILE HA 1 1
20 32065 1 1 67 ILE HB H -3.775 -51.044 37.270 1.00 . A A . 67 ILE HB 1 1
20 32066 1 1 67 ILE HD11 H -2.896 -47.386 37.293 1.00 . A A . 67 ILE HD11 1 1
20 32067 1 1 67 ILE HD12 H -4.497 -48.092 37.526 1.00 . A A . 67 ILE HD12 1 1
20 32068 1 1 67 ILE HD13 H -3.452 -48.684 36.237 1.00 . A A . 67 ILE HD13 1 1
20 32069 1 1 67 ILE HG12 H -2.835 -48.874 39.170 1.00 . A A . 67 ILE HG12 1 1
20 32070 1 1 67 ILE HG13 H -1.887 -49.548 37.854 1.00 . A A . 67 ILE HG13 1 1
20 32071 1 1 67 ILE HG21 H -5.671 -51.302 38.713 1.00 . A A . 67 ILE HG21 1 1
20 32072 1 1 67 ILE HG22 H -5.580 -49.629 38.169 1.00 . A A . 67 ILE HG22 1 1
20 32073 1 1 67 ILE HG23 H -5.064 -50.055 39.801 1.00 . A A . 67 ILE HG23 1 1
20 32074 1 1 67 ILE N N -2.617 -51.091 40.467 1.00 . A A . 67 ILE N 1 1
20 32075 1 1 67 ILE O O -1.946 -52.823 37.339 1.00 . A A . 67 ILE O 1 1
20 32076 1 1 68 GLU C C 0.676 -53.925 37.941 1.00 . A A . 68 GLU C 1 1
20 32077 1 1 68 GLU CA C 0.659 -52.399 38.149 1.00 . A A . 68 GLU CA 1 1
20 32078 1 1 68 GLU CB C 1.920 -51.972 38.892 1.00 . A A . 68 GLU CB 1 1
20 32079 1 1 68 GLU CD C 3.468 -52.950 40.610 1.00 . A A . 68 GLU CD 1 1
20 32080 1 1 68 GLU CG C 2.047 -52.577 40.271 1.00 . A A . 68 GLU CG 1 1
20 32081 1 1 68 GLU H H -0.473 -51.441 39.689 1.00 . A A . 68 GLU H 1 1
20 32082 1 1 68 GLU HA H 0.652 -51.925 37.178 1.00 . A A . 68 GLU HA 1 1
20 32083 1 1 68 GLU HB2 H 2.779 -52.268 38.312 1.00 . A A . 68 GLU HB2 1 1
20 32084 1 1 68 GLU HB3 H 1.919 -50.896 38.990 1.00 . A A . 68 GLU HB3 1 1
20 32085 1 1 68 GLU HG2 H 1.688 -51.868 41.001 1.00 . A A . 68 GLU HG2 1 1
20 32086 1 1 68 GLU HG3 H 1.440 -53.463 40.305 1.00 . A A . 68 GLU HG3 1 1
20 32087 1 1 68 GLU N N -0.558 -51.953 38.856 1.00 . A A . 68 GLU N 1 1
20 32088 1 1 68 GLU O O 1.456 -54.451 37.138 1.00 . A A . 68 GLU O 1 1
20 32089 1 1 68 GLU OE1 O 4.253 -52.065 40.974 1.00 . A A . 68 GLU OE1 1 1
20 32090 1 1 68 GLU OE2 O 3.808 -54.152 40.506 1.00 . A A . 68 GLU OE2 1 1
20 32091 1 1 69 ASN C C -0.788 -56.494 37.195 1.00 . A A . 69 ASN C 1 1
20 32092 1 1 69 ASN CA C -0.267 -56.066 38.576 1.00 . A A . 69 ASN CA 1 1
20 32093 1 1 69 ASN CB C -1.147 -56.651 39.710 1.00 . A A . 69 ASN CB 1 1
20 32094 1 1 69 ASN CG C -2.446 -55.876 39.945 1.00 . A A . 69 ASN CG 1 1
20 32095 1 1 69 ASN H H -0.732 -54.144 39.322 1.00 . A A . 69 ASN H 1 1
20 32096 1 1 69 ASN HA H 0.731 -56.461 38.687 1.00 . A A . 69 ASN HA 1 1
20 32097 1 1 69 ASN HB2 H -1.408 -57.667 39.457 1.00 . A A . 69 ASN HB2 1 1
20 32098 1 1 69 ASN HB3 H -0.578 -56.652 40.629 1.00 . A A . 69 ASN HB3 1 1
20 32099 1 1 69 ASN HD21 H -2.496 -56.461 41.848 1.00 . A A . 69 ASN HD21 1 1
20 32100 1 1 69 ASN HD22 H -3.787 -55.435 41.331 1.00 . A A . 69 ASN HD22 1 1
20 32101 1 1 69 ASN N N -0.160 -54.622 38.685 1.00 . A A . 69 ASN N 1 1
20 32102 1 1 69 ASN ND2 N -2.958 -55.934 41.164 1.00 . A A . 69 ASN ND2 1 1
20 32103 1 1 69 ASN O O -0.269 -57.442 36.602 1.00 . A A . 69 ASN O 1 1
20 32104 1 1 69 ASN OD1 O -2.980 -55.235 39.047 1.00 . A A . 69 ASN OD1 1 1
20 32105 1 1 70 GLU C C -2.308 -54.917 34.416 1.00 . A A . 70 GLU C 1 1
20 32106 1 1 70 GLU CA C -2.377 -56.108 35.379 1.00 . A A . 70 GLU CA 1 1
20 32107 1 1 70 GLU CB C -3.835 -56.515 35.580 1.00 . A A . 70 GLU CB 1 1
20 32108 1 1 70 GLU CD C -5.475 -58.068 36.709 1.00 . A A . 70 GLU CD 1 1
20 32109 1 1 70 GLU CG C -4.022 -57.678 36.533 1.00 . A A . 70 GLU CG 1 1
20 32110 1 1 70 GLU H H -2.127 -55.000 37.174 1.00 . A A . 70 GLU H 1 1
20 32111 1 1 70 GLU HA H -1.834 -56.943 34.963 1.00 . A A . 70 GLU HA 1 1
20 32112 1 1 70 GLU HB2 H -4.366 -55.668 35.972 1.00 . A A . 70 GLU HB2 1 1
20 32113 1 1 70 GLU HB3 H -4.256 -56.785 34.625 1.00 . A A . 70 GLU HB3 1 1
20 32114 1 1 70 GLU HG2 H -3.484 -58.525 36.149 1.00 . A A . 70 GLU HG2 1 1
20 32115 1 1 70 GLU HG3 H -3.619 -57.398 37.496 1.00 . A A . 70 GLU HG3 1 1
20 32116 1 1 70 GLU N N -1.776 -55.771 36.671 1.00 . A A . 70 GLU N 1 1
20 32117 1 1 70 GLU O O -2.946 -54.911 33.356 1.00 . A A . 70 GLU O 1 1
20 32118 1 1 70 GLU OE1 O -6.143 -57.512 37.606 1.00 . A A . 70 GLU OE1 1 1
20 32119 1 1 70 GLU OE2 O -5.949 -58.952 35.967 1.00 . A A . 70 GLU OE2 1 1
20 32120 1 1 71 ALA C C 0.061 -52.278 33.884 1.00 . A A . 71 ALA C 1 1
20 32121 1 1 71 ALA CA C -1.382 -52.725 33.969 1.00 . A A . 71 ALA CA 1 1
20 32122 1 1 71 ALA CB C -2.247 -51.609 34.554 1.00 . A A . 71 ALA CB 1 1
20 32123 1 1 71 ALA H H -0.934 -54.045 35.559 1.00 . A A . 71 ALA H 1 1
20 32124 1 1 71 ALA HA H -1.738 -52.943 32.972 1.00 . A A . 71 ALA HA 1 1
20 32125 1 1 71 ALA HB1 H -3.259 -51.964 34.680 1.00 . A A . 71 ALA HB1 1 1
20 32126 1 1 71 ALA HB2 H -2.248 -50.760 33.887 1.00 . A A . 71 ALA HB2 1 1
20 32127 1 1 71 ALA HB3 H -1.852 -51.310 35.514 1.00 . A A . 71 ALA HB3 1 1
20 32128 1 1 71 ALA N N -1.497 -53.939 34.762 1.00 . A A . 71 ALA N 1 1
20 32129 1 1 71 ALA O O 0.817 -52.409 34.845 1.00 . A A . 71 ALA O 1 1
20 32130 1 1 72 ASN C C 1.760 -49.784 32.275 1.00 . A A . 72 ASN C 1 1
20 32131 1 1 72 ASN CA C 1.788 -51.285 32.529 1.00 . A A . 72 ASN CA 1 1
20 32132 1 1 72 ASN CB C 2.503 -52.023 31.381 1.00 . A A . 72 ASN CB 1 1
20 32133 1 1 72 ASN CG C 1.824 -51.861 30.036 1.00 . A A . 72 ASN CG 1 1
20 32134 1 1 72 ASN H H -0.206 -51.715 31.998 1.00 . A A . 72 ASN H 1 1
20 32135 1 1 72 ASN HA H 2.331 -51.468 33.442 1.00 . A A . 72 ASN HA 1 1
20 32136 1 1 72 ASN HB2 H 3.510 -51.645 31.295 1.00 . A A . 72 ASN HB2 1 1
20 32137 1 1 72 ASN HB3 H 2.544 -53.076 31.620 1.00 . A A . 72 ASN HB3 1 1
20 32138 1 1 72 ASN HD21 H 0.859 -53.566 30.297 1.00 . A A . 72 ASN HD21 1 1
20 32139 1 1 72 ASN HD22 H 0.536 -52.739 28.817 1.00 . A A . 72 ASN HD22 1 1
20 32140 1 1 72 ASN N N 0.444 -51.777 32.733 1.00 . A A . 72 ASN N 1 1
20 32141 1 1 72 ASN ND2 N 0.991 -52.814 29.682 1.00 . A A . 72 ASN ND2 1 1
20 32142 1 1 72 ASN O O 0.810 -49.259 31.681 1.00 . A A . 72 ASN O 1 1
20 32143 1 1 72 ASN OD1 O 2.071 -50.900 29.312 1.00 . A A . 72 ASN OD1 1 1
20 32144 1 1 73 ARG C C 3.185 -47.273 31.192 1.00 . A A . 73 ARG C 1 1
20 32145 1 1 73 ARG CA C 2.897 -47.689 32.634 1.00 . A A . 73 ARG CA 1 1
20 32146 1 1 73 ARG CB C 4.007 -47.220 33.573 1.00 . A A . 73 ARG CB 1 1
20 32147 1 1 73 ARG CD C 5.863 -45.625 34.063 1.00 . A A . 73 ARG CD 1 1
20 32148 1 1 73 ARG CG C 4.739 -45.991 33.111 1.00 . A A . 73 ARG CG 1 1
20 32149 1 1 73 ARG CZ C 8.004 -44.786 33.142 1.00 . A A . 73 ARG CZ 1 1
20 32150 1 1 73 ARG H H 3.505 -49.568 33.215 1.00 . A A . 73 ARG H 1 1
20 32151 1 1 73 ARG HA H 1.971 -47.254 32.970 1.00 . A A . 73 ARG HA 1 1
20 32152 1 1 73 ARG HB2 H 3.570 -47.003 34.536 1.00 . A A . 73 ARG HB2 1 1
20 32153 1 1 73 ARG HB3 H 4.716 -48.023 33.690 1.00 . A A . 73 ARG HB3 1 1
20 32154 1 1 73 ARG HD2 H 5.431 -45.278 34.991 1.00 . A A . 73 ARG HD2 1 1
20 32155 1 1 73 ARG HD3 H 6.455 -46.505 34.250 1.00 . A A . 73 ARG HD3 1 1
20 32156 1 1 73 ARG HE H 6.349 -43.670 33.453 1.00 . A A . 73 ARG HE 1 1
20 32157 1 1 73 ARG HG2 H 5.143 -46.165 32.124 1.00 . A A . 73 ARG HG2 1 1
20 32158 1 1 73 ARG HG3 H 4.020 -45.197 33.079 1.00 . A A . 73 ARG HG3 1 1
20 32159 1 1 73 ARG HH11 H 7.975 -46.775 33.564 1.00 . A A . 73 ARG HH11 1 1
20 32160 1 1 73 ARG HH12 H 9.472 -46.178 32.946 1.00 . A A . 73 ARG HH12 1 1
20 32161 1 1 73 ARG HH21 H 8.386 -42.855 32.592 1.00 . A A . 73 ARG HH21 1 1
20 32162 1 1 73 ARG HH22 H 9.699 -43.962 32.400 1.00 . A A . 73 ARG HH22 1 1
20 32163 1 1 73 ARG N N 2.780 -49.104 32.753 1.00 . A A . 73 ARG N 1 1
20 32164 1 1 73 ARG NE N 6.730 -44.572 33.523 1.00 . A A . 73 ARG NE 1 1
20 32165 1 1 73 ARG NH1 N 8.523 -46.007 33.223 1.00 . A A . 73 ARG NH1 1 1
20 32166 1 1 73 ARG NH2 N 8.750 -43.790 32.675 1.00 . A A . 73 ARG NH2 1 1
20 32167 1 1 73 ARG O O 4.168 -47.714 30.593 1.00 . A A . 73 ARG O 1 1
20 32168 1 1 74 ASP C C 3.227 -44.591 29.351 1.00 . A A . 74 ASP C 1 1
20 32169 1 1 74 ASP CA C 2.522 -45.929 29.288 1.00 . A A . 74 ASP CA 1 1
20 32170 1 1 74 ASP CB C 1.196 -45.769 28.543 1.00 . A A . 74 ASP CB 1 1
20 32171 1 1 74 ASP CG C 1.385 -45.193 27.153 1.00 . A A . 74 ASP CG 1 1
20 32172 1 1 74 ASP H H 1.516 -46.178 31.138 1.00 . A A . 74 ASP H 1 1
20 32173 1 1 74 ASP HA H 3.146 -46.631 28.756 1.00 . A A . 74 ASP HA 1 1
20 32174 1 1 74 ASP HB2 H 0.725 -46.735 28.450 1.00 . A A . 74 ASP HB2 1 1
20 32175 1 1 74 ASP HB3 H 0.550 -45.108 29.104 1.00 . A A . 74 ASP HB3 1 1
20 32176 1 1 74 ASP N N 2.315 -46.447 30.634 1.00 . A A . 74 ASP N 1 1
20 32177 1 1 74 ASP O O 4.151 -44.316 28.583 1.00 . A A . 74 ASP O 1 1
20 32178 1 1 74 ASP OD1 O 1.752 -45.958 26.231 1.00 . A A . 74 ASP OD1 1 1
20 32179 1 1 74 ASP OD2 O 1.182 -43.970 26.969 1.00 . A A . 74 ASP OD2 1 1
20 32180 1 1 75 LYS C C 3.390 -42.087 31.924 1.00 . A A . 75 LYS C 1 1
20 32181 1 1 75 LYS CA C 3.349 -42.448 30.449 1.00 . A A . 75 LYS CA 1 1
20 32182 1 1 75 LYS CB C 2.503 -41.432 29.682 1.00 . A A . 75 LYS CB 1 1
20 32183 1 1 75 LYS CD C 2.269 -39.129 28.746 1.00 . A A . 75 LYS CD 1 1
20 32184 1 1 75 LYS CE C 2.898 -37.753 28.608 1.00 . A A . 75 LYS CE 1 1
20 32185 1 1 75 LYS CG C 3.123 -40.049 29.585 1.00 . A A . 75 LYS CG 1 1
20 32186 1 1 75 LYS H H 2.083 -44.063 30.892 1.00 . A A . 75 LYS H 1 1
20 32187 1 1 75 LYS HA H 4.351 -42.445 30.054 1.00 . A A . 75 LYS HA 1 1
20 32188 1 1 75 LYS HB2 H 2.345 -41.801 28.679 1.00 . A A . 75 LYS HB2 1 1
20 32189 1 1 75 LYS HB3 H 1.546 -41.340 30.171 1.00 . A A . 75 LYS HB3 1 1
20 32190 1 1 75 LYS HD2 H 2.144 -39.561 27.768 1.00 . A A . 75 LYS HD2 1 1
20 32191 1 1 75 LYS HD3 H 1.307 -39.027 29.225 1.00 . A A . 75 LYS HD3 1 1
20 32192 1 1 75 LYS HE2 H 2.958 -37.295 29.584 1.00 . A A . 75 LYS HE2 1 1
20 32193 1 1 75 LYS HE3 H 3.891 -37.868 28.203 1.00 . A A . 75 LYS HE3 1 1
20 32194 1 1 75 LYS HG2 H 3.216 -39.638 30.578 1.00 . A A . 75 LYS HG2 1 1
20 32195 1 1 75 LYS HG3 H 4.101 -40.133 29.134 1.00 . A A . 75 LYS HG3 1 1
20 32196 1 1 75 LYS HZ1 H 2.063 -37.286 26.759 1.00 . A A . 75 LYS HZ1 1 1
20 32197 1 1 75 LYS HZ2 H 2.556 -35.938 27.645 1.00 . A A . 75 LYS HZ2 1 1
20 32198 1 1 75 LYS HZ3 H 1.146 -36.757 28.077 1.00 . A A . 75 LYS HZ3 1 1
20 32199 1 1 75 LYS N N 2.796 -43.768 30.285 1.00 . A A . 75 LYS N 1 1
20 32200 1 1 75 LYS NZ N 2.111 -36.875 27.714 1.00 . A A . 75 LYS NZ 1 1
20 32201 1 1 75 LYS O O 2.650 -42.657 32.727 1.00 . A A . 75 LYS O 1 1
20 32202 1 1 76 GLU C C 3.363 -39.618 33.933 1.00 . A A . 76 GLU C 1 1
20 32203 1 1 76 GLU CA C 4.375 -40.714 33.646 1.00 . A A . 76 GLU CA 1 1
20 32204 1 1 76 GLU CB C 5.795 -40.218 33.919 1.00 . A A . 76 GLU CB 1 1
20 32205 1 1 76 GLU CD C 8.229 -40.816 34.168 1.00 . A A . 76 GLU CD 1 1
20 32206 1 1 76 GLU CG C 6.837 -41.311 33.855 1.00 . A A . 76 GLU CG 1 1
20 32207 1 1 76 GLU H H 4.802 -40.731 31.583 1.00 . A A . 76 GLU H 1 1
20 32208 1 1 76 GLU HA H 4.166 -41.556 34.287 1.00 . A A . 76 GLU HA 1 1
20 32209 1 1 76 GLU HB2 H 6.047 -39.466 33.188 1.00 . A A . 76 GLU HB2 1 1
20 32210 1 1 76 GLU HB3 H 5.827 -39.775 34.902 1.00 . A A . 76 GLU HB3 1 1
20 32211 1 1 76 GLU HG2 H 6.577 -42.081 34.567 1.00 . A A . 76 GLU HG2 1 1
20 32212 1 1 76 GLU HG3 H 6.835 -41.730 32.860 1.00 . A A . 76 GLU HG3 1 1
20 32213 1 1 76 GLU N N 4.251 -41.155 32.275 1.00 . A A . 76 GLU N 1 1
20 32214 1 1 76 GLU O O 2.932 -38.914 33.011 1.00 . A A . 76 GLU O 1 1
20 32215 1 1 76 GLU OE1 O 8.460 -40.363 35.304 1.00 . A A . 76 GLU OE1 1 1
20 32216 1 1 76 GLU OE2 O 9.097 -40.883 33.282 1.00 . A A . 76 GLU OE2 1 1
20 32217 1 1 77 PRO C C 2.396 -37.037 35.164 1.00 . A A . 77 PRO C 1 1
20 32218 1 1 77 PRO CA C 1.985 -38.442 35.607 1.00 . A A . 77 PRO CA 1 1
20 32219 1 1 77 PRO CB C 1.958 -38.549 37.144 1.00 . A A . 77 PRO CB 1 1
20 32220 1 1 77 PRO CD C 3.405 -40.262 36.352 1.00 . A A . 77 PRO CD 1 1
20 32221 1 1 77 PRO CG C 3.176 -39.336 37.498 1.00 . A A . 77 PRO CG 1 1
20 32222 1 1 77 PRO HA H 1.004 -38.663 35.212 1.00 . A A . 77 PRO HA 1 1
20 32223 1 1 77 PRO HB2 H 1.986 -37.560 37.577 1.00 . A A . 77 PRO HB2 1 1
20 32224 1 1 77 PRO HB3 H 1.060 -39.062 37.453 1.00 . A A . 77 PRO HB3 1 1
20 32225 1 1 77 PRO HD2 H 4.452 -40.512 36.272 1.00 . A A . 77 PRO HD2 1 1
20 32226 1 1 77 PRO HD3 H 2.803 -41.151 36.456 1.00 . A A . 77 PRO HD3 1 1
20 32227 1 1 77 PRO HG2 H 4.022 -38.675 37.618 1.00 . A A . 77 PRO HG2 1 1
20 32228 1 1 77 PRO HG3 H 3.006 -39.898 38.405 1.00 . A A . 77 PRO HG3 1 1
20 32229 1 1 77 PRO N N 2.959 -39.461 35.206 1.00 . A A . 77 PRO N 1 1
20 32230 1 1 77 PRO O O 3.541 -36.605 35.363 1.00 . A A . 77 PRO O 1 1
20 32231 1 1 78 ASN C C 0.646 -34.024 34.537 1.00 . A A . 78 ASN C 1 1
20 32232 1 1 78 ASN CA C 1.691 -35.000 34.055 1.00 . A A . 78 ASN CA 1 1
20 32233 1 1 78 ASN CB C 1.714 -35.027 32.521 1.00 . A A . 78 ASN CB 1 1
20 32234 1 1 78 ASN CG C 1.509 -33.660 31.878 1.00 . A A . 78 ASN CG 1 1
20 32235 1 1 78 ASN H H 0.566 -36.739 34.462 1.00 . A A . 78 ASN H 1 1
20 32236 1 1 78 ASN HA H 2.658 -34.683 34.413 1.00 . A A . 78 ASN HA 1 1
20 32237 1 1 78 ASN HB2 H 2.657 -35.425 32.177 1.00 . A A . 78 ASN HB2 1 1
20 32238 1 1 78 ASN HB3 H 0.920 -35.669 32.194 1.00 . A A . 78 ASN HB3 1 1
20 32239 1 1 78 ASN HD21 H 3.429 -33.228 32.088 1.00 . A A . 78 ASN HD21 1 1
20 32240 1 1 78 ASN HD22 H 2.457 -32.013 31.342 1.00 . A A . 78 ASN HD22 1 1
20 32241 1 1 78 ASN N N 1.458 -36.336 34.572 1.00 . A A . 78 ASN N 1 1
20 32242 1 1 78 ASN ND2 N 2.567 -32.894 31.759 1.00 . A A . 78 ASN ND2 1 1
20 32243 1 1 78 ASN O O -0.545 -34.295 34.472 1.00 . A A . 78 ASN O 1 1
20 32244 1 1 78 ASN OD1 O 0.388 -33.302 31.503 1.00 . A A . 78 ASN OD1 1 1
20 32245 1 1 79 PHE C C 0.073 -30.803 34.388 1.00 . A A . 79 PHE C 1 1
20 32246 1 1 79 PHE CA C 0.209 -31.854 35.467 1.00 . A A . 79 PHE CA 1 1
20 32247 1 1 79 PHE CB C 0.713 -31.222 36.772 1.00 . A A . 79 PHE CB 1 1
20 32248 1 1 79 PHE CD1 C -1.302 -30.144 37.858 1.00 . A A . 79 PHE CD1 1 1
20 32249 1 1 79 PHE CD2 C 0.424 -28.726 37.024 1.00 . A A . 79 PHE CD2 1 1
20 32250 1 1 79 PHE CE1 C -2.009 -29.035 38.279 1.00 . A A . 79 PHE CE1 1 1
20 32251 1 1 79 PHE CE2 C -0.284 -27.616 37.444 1.00 . A A . 79 PHE CE2 1 1
20 32252 1 1 79 PHE CG C -0.076 -30.006 37.222 1.00 . A A . 79 PHE CG 1 1
20 32253 1 1 79 PHE CZ C -1.500 -27.772 38.071 1.00 . A A . 79 PHE CZ 1 1
20 32254 1 1 79 PHE H H 2.068 -32.782 35.083 1.00 . A A . 79 PHE H 1 1
20 32255 1 1 79 PHE HA H -0.761 -32.295 35.644 1.00 . A A . 79 PHE HA 1 1
20 32256 1 1 79 PHE HB2 H 0.664 -31.956 37.563 1.00 . A A . 79 PHE HB2 1 1
20 32257 1 1 79 PHE HB3 H 1.741 -30.921 36.639 1.00 . A A . 79 PHE HB3 1 1
20 32258 1 1 79 PHE HD1 H -1.711 -31.128 38.023 1.00 . A A . 79 PHE HD1 1 1
20 32259 1 1 79 PHE HD2 H 1.378 -28.599 36.531 1.00 . A A . 79 PHE HD2 1 1
20 32260 1 1 79 PHE HE1 H -2.961 -29.157 38.772 1.00 . A A . 79 PHE HE1 1 1
20 32261 1 1 79 PHE HE2 H 0.114 -26.626 37.280 1.00 . A A . 79 PHE HE2 1 1
20 32262 1 1 79 PHE HZ H -2.054 -26.906 38.401 1.00 . A A . 79 PHE HZ 1 1
20 32263 1 1 79 PHE N N 1.098 -32.903 35.025 1.00 . A A . 79 PHE N 1 1
20 32264 1 1 79 PHE O O 1.012 -30.057 34.107 1.00 . A A . 79 PHE O 1 1
20 32265 1 1 80 GLU C C -2.867 -29.524 32.736 1.00 . A A . 80 GLU C 1 1
20 32266 1 1 80 GLU CA C -1.375 -29.789 32.763 1.00 . A A . 80 GLU CA 1 1
20 32267 1 1 80 GLU CB C -0.914 -30.267 31.389 1.00 . A A . 80 GLU CB 1 1
20 32268 1 1 80 GLU CD C -0.730 -29.680 28.941 1.00 . A A . 80 GLU CD 1 1
20 32269 1 1 80 GLU CG C -1.010 -29.181 30.330 1.00 . A A . 80 GLU CG 1 1
20 32270 1 1 80 GLU H H -1.781 -31.408 34.039 1.00 . A A . 80 GLU H 1 1
20 32271 1 1 80 GLU HA H -0.859 -28.874 33.013 1.00 . A A . 80 GLU HA 1 1
20 32272 1 1 80 GLU HB2 H 0.114 -30.604 31.458 1.00 . A A . 80 GLU HB2 1 1
20 32273 1 1 80 GLU HB3 H -1.534 -31.097 31.082 1.00 . A A . 80 GLU HB3 1 1
20 32274 1 1 80 GLU HG2 H -2.005 -28.767 30.349 1.00 . A A . 80 GLU HG2 1 1
20 32275 1 1 80 GLU HG3 H -0.299 -28.402 30.568 1.00 . A A . 80 GLU HG3 1 1
20 32276 1 1 80 GLU N N -1.084 -30.762 33.782 1.00 . A A . 80 GLU N 1 1
20 32277 1 1 80 GLU O O -3.673 -30.453 32.877 1.00 . A A . 80 GLU O 1 1
20 32278 1 1 80 GLU OE1 O -1.683 -30.120 28.267 1.00 . A A . 80 GLU OE1 1 1
20 32279 1 1 80 GLU OE2 O 0.430 -29.604 28.500 1.00 . A A . 80 GLU OE2 1 1
20 32280 1 1 81 GLY C C -5.300 -28.078 33.867 1.00 . A A . 81 GLY C 1 1
20 32281 1 1 81 GLY CA C -4.629 -27.924 32.525 1.00 . A A . 81 GLY CA 1 1
20 32282 1 1 81 GLY H H -2.554 -27.572 32.505 1.00 . A A . 81 GLY H 1 1
20 32283 1 1 81 GLY HA2 H -4.717 -26.898 32.204 1.00 . A A . 81 GLY HA2 1 1
20 32284 1 1 81 GLY HA3 H -5.128 -28.559 31.809 1.00 . A A . 81 GLY HA3 1 1
20 32285 1 1 81 GLY N N -3.236 -28.272 32.578 1.00 . A A . 81 GLY N 1 1
20 32286 1 1 81 GLY O O -6.475 -28.428 33.938 1.00 . A A . 81 GLY O 1 1
20 32287 1 1 82 ARG C C -5.369 -29.366 36.734 1.00 . A A . 82 ARG C 1 1
20 32288 1 1 82 ARG CA C -5.031 -27.925 36.316 1.00 . A A . 82 ARG CA 1 1
20 32289 1 1 82 ARG CB C -6.229 -27.006 36.478 1.00 . A A . 82 ARG CB 1 1
20 32290 1 1 82 ARG CD C -7.089 -24.666 36.287 1.00 . A A . 82 ARG CD 1 1
20 32291 1 1 82 ARG CG C -5.866 -25.542 36.306 1.00 . A A . 82 ARG CG 1 1
20 32292 1 1 82 ARG CZ C -9.153 -24.586 37.643 1.00 . A A . 82 ARG CZ 1 1
20 32293 1 1 82 ARG H H -3.585 -27.625 34.796 1.00 . A A . 82 ARG H 1 1
20 32294 1 1 82 ARG HA H -4.242 -27.557 36.953 1.00 . A A . 82 ARG HA 1 1
20 32295 1 1 82 ARG HB2 H -6.975 -27.266 35.740 1.00 . A A . 82 ARG HB2 1 1
20 32296 1 1 82 ARG HB3 H -6.643 -27.138 37.463 1.00 . A A . 82 ARG HB3 1 1
20 32297 1 1 82 ARG HD2 H -6.786 -23.658 36.050 1.00 . A A . 82 ARG HD2 1 1
20 32298 1 1 82 ARG HD3 H -7.735 -25.041 35.513 1.00 . A A . 82 ARG HD3 1 1
20 32299 1 1 82 ARG HE H -7.284 -24.692 38.380 1.00 . A A . 82 ARG HE 1 1
20 32300 1 1 82 ARG HG2 H -5.232 -25.238 37.123 1.00 . A A . 82 ARG HG2 1 1
20 32301 1 1 82 ARG HG3 H -5.332 -25.421 35.373 1.00 . A A . 82 ARG HG3 1 1
20 32302 1 1 82 ARG HH11 H -9.466 -24.620 35.632 1.00 . A A . 82 ARG HH11 1 1
20 32303 1 1 82 ARG HH12 H -10.898 -24.519 36.592 1.00 . A A . 82 ARG HH12 1 1
20 32304 1 1 82 ARG HH21 H -9.189 -24.521 39.668 1.00 . A A . 82 ARG HH21 1 1
20 32305 1 1 82 ARG HH22 H -10.738 -24.462 38.903 1.00 . A A . 82 ARG HH22 1 1
20 32306 1 1 82 ARG N N -4.528 -27.852 34.939 1.00 . A A . 82 ARG N 1 1
20 32307 1 1 82 ARG NE N -7.820 -24.665 37.555 1.00 . A A . 82 ARG NE 1 1
20 32308 1 1 82 ARG NH1 N -9.895 -24.573 36.536 1.00 . A A . 82 ARG NH1 1 1
20 32309 1 1 82 ARG NH2 N -9.738 -24.518 38.831 1.00 . A A . 82 ARG NH2 1 1
20 32310 1 1 82 ARG O O -5.972 -29.597 37.787 1.00 . A A . 82 ARG O 1 1
20 32311 1 1 83 TYR C C -3.866 -32.495 36.092 1.00 . A A . 83 TYR C 1 1
20 32312 1 1 83 TYR CA C -5.175 -31.735 36.175 1.00 . A A . 83 TYR CA 1 1
20 32313 1 1 83 TYR CB C -6.146 -32.370 35.173 1.00 . A A . 83 TYR CB 1 1
20 32314 1 1 83 TYR CD1 C -8.156 -30.855 34.893 1.00 . A A . 83 TYR CD1 1 1
20 32315 1 1 83 TYR CD2 C -8.459 -32.963 35.958 1.00 . A A . 83 TYR CD2 1 1
20 32316 1 1 83 TYR CE1 C -9.504 -30.590 35.033 1.00 . A A . 83 TYR CE1 1 1
20 32317 1 1 83 TYR CE2 C -9.800 -32.706 36.107 1.00 . A A . 83 TYR CE2 1 1
20 32318 1 1 83 TYR CG C -7.611 -32.046 35.353 1.00 . A A . 83 TYR CG 1 1
20 32319 1 1 83 TYR CZ C -10.321 -31.521 35.644 1.00 . A A . 83 TYR CZ 1 1
20 32320 1 1 83 TYR H H -4.509 -30.069 35.073 1.00 . A A . 83 TYR H 1 1
20 32321 1 1 83 TYR HA H -5.584 -31.834 37.169 1.00 . A A . 83 TYR HA 1 1
20 32322 1 1 83 TYR HB2 H -5.868 -32.059 34.182 1.00 . A A . 83 TYR HB2 1 1
20 32323 1 1 83 TYR HB3 H -6.035 -33.443 35.236 1.00 . A A . 83 TYR HB3 1 1
20 32324 1 1 83 TYR HD1 H -7.510 -30.128 34.422 1.00 . A A . 83 TYR HD1 1 1
20 32325 1 1 83 TYR HD2 H -8.048 -33.894 36.324 1.00 . A A . 83 TYR HD2 1 1
20 32326 1 1 83 TYR HE1 H -9.912 -29.658 34.670 1.00 . A A . 83 TYR HE1 1 1
20 32327 1 1 83 TYR HE2 H -10.440 -33.436 36.585 1.00 . A A . 83 TYR HE2 1 1
20 32328 1 1 83 TYR HH H -11.944 -31.473 36.687 1.00 . A A . 83 TYR HH 1 1
20 32329 1 1 83 TYR N N -4.968 -30.320 35.902 1.00 . A A . 83 TYR N 1 1
20 32330 1 1 83 TYR O O -3.009 -32.188 35.258 1.00 . A A . 83 TYR O 1 1
20 32331 1 1 83 TYR OH O -11.667 -31.269 35.783 1.00 . A A . 83 TYR OH 1 1
20 32332 1 1 84 VAL C C -3.076 -35.671 36.241 1.00 . A A . 84 VAL C 1 1
20 32333 1 1 84 VAL CA C -2.585 -34.376 36.881 1.00 . A A . 84 VAL CA 1 1
20 32334 1 1 84 VAL CB C -1.997 -34.663 38.292 1.00 . A A . 84 VAL CB 1 1
20 32335 1 1 84 VAL CG1 C -0.846 -35.641 38.225 1.00 . A A . 84 VAL CG1 1 1
20 32336 1 1 84 VAL CG2 C -1.549 -33.377 38.957 1.00 . A A . 84 VAL CG2 1 1
20 32337 1 1 84 VAL H H -4.404 -33.606 37.634 1.00 . A A . 84 VAL H 1 1
20 32338 1 1 84 VAL HA H -1.829 -33.931 36.254 1.00 . A A . 84 VAL HA 1 1
20 32339 1 1 84 VAL HB H -2.770 -35.104 38.899 1.00 . A A . 84 VAL HB 1 1
20 32340 1 1 84 VAL HG11 H -0.016 -35.192 37.701 1.00 . A A . 84 VAL HG11 1 1
20 32341 1 1 84 VAL HG12 H -1.166 -36.532 37.702 1.00 . A A . 84 VAL HG12 1 1
20 32342 1 1 84 VAL HG13 H -0.550 -35.897 39.234 1.00 . A A . 84 VAL HG13 1 1
20 32343 1 1 84 VAL HG21 H -1.021 -33.608 39.870 1.00 . A A . 84 VAL HG21 1 1
20 32344 1 1 84 VAL HG22 H -2.409 -32.767 39.184 1.00 . A A . 84 VAL HG22 1 1
20 32345 1 1 84 VAL HG23 H -0.890 -32.848 38.290 1.00 . A A . 84 VAL HG23 1 1
20 32346 1 1 84 VAL N N -3.718 -33.476 36.943 1.00 . A A . 84 VAL N 1 1
20 32347 1 1 84 VAL O O -4.033 -36.274 36.717 1.00 . A A . 84 VAL O 1 1
20 32348 1 1 85 ASN C C -1.849 -38.237 34.116 1.00 . A A . 85 ASN C 1 1
20 32349 1 1 85 ASN CA C -2.940 -37.224 34.410 1.00 . A A . 85 ASN CA 1 1
20 32350 1 1 85 ASN CB C -3.619 -36.762 33.115 1.00 . A A . 85 ASN CB 1 1
20 32351 1 1 85 ASN CG C -2.660 -36.195 32.088 1.00 . A A . 85 ASN CG 1 1
20 32352 1 1 85 ASN H H -1.657 -35.593 34.848 1.00 . A A . 85 ASN H 1 1
20 32353 1 1 85 ASN HA H -3.685 -37.710 35.019 1.00 . A A . 85 ASN HA 1 1
20 32354 1 1 85 ASN HB2 H -4.130 -37.599 32.667 1.00 . A A . 85 ASN HB2 1 1
20 32355 1 1 85 ASN HB3 H -4.340 -35.995 33.363 1.00 . A A . 85 ASN HB3 1 1
20 32356 1 1 85 ASN HD21 H -2.746 -34.411 32.953 1.00 . A A . 85 ASN HD21 1 1
20 32357 1 1 85 ASN HD22 H -1.722 -34.521 31.567 1.00 . A A . 85 ASN HD22 1 1
20 32358 1 1 85 ASN N N -2.456 -36.075 35.156 1.00 . A A . 85 ASN N 1 1
20 32359 1 1 85 ASN ND2 N -2.348 -34.918 32.214 1.00 . A A . 85 ASN ND2 1 1
20 32360 1 1 85 ASN O O -0.688 -37.885 33.933 1.00 . A A . 85 ASN O 1 1
20 32361 1 1 85 ASN OD1 O -2.207 -36.903 31.184 1.00 . A A . 85 ASN OD1 1 1
20 32362 1 1 86 MET C C -2.048 -41.634 32.921 1.00 . A A . 86 MET C 1 1
20 32363 1 1 86 MET CA C -1.343 -40.608 33.805 1.00 . A A . 86 MET CA 1 1
20 32364 1 1 86 MET CB C -0.875 -41.263 35.113 1.00 . A A . 86 MET CB 1 1
20 32365 1 1 86 MET CE C -0.842 -43.801 37.149 1.00 . A A . 86 MET CE 1 1
20 32366 1 1 86 MET CG C 0.108 -42.408 34.934 1.00 . A A . 86 MET CG 1 1
20 32367 1 1 86 MET H H -3.187 -39.703 34.286 1.00 . A A . 86 MET H 1 1
20 32368 1 1 86 MET HA H -0.486 -40.215 33.278 1.00 . A A . 86 MET HA 1 1
20 32369 1 1 86 MET HB2 H -0.395 -40.510 35.717 1.00 . A A . 86 MET HB2 1 1
20 32370 1 1 86 MET HB3 H -1.742 -41.638 35.639 1.00 . A A . 86 MET HB3 1 1
20 32371 1 1 86 MET HE1 H -1.584 -43.025 37.259 1.00 . A A . 86 MET HE1 1 1
20 32372 1 1 86 MET HE2 H -0.652 -44.256 38.108 1.00 . A A . 86 MET HE2 1 1
20 32373 1 1 86 MET HE3 H -1.208 -44.551 36.464 1.00 . A A . 86 MET HE3 1 1
20 32374 1 1 86 MET HG2 H -0.374 -43.195 34.373 1.00 . A A . 86 MET HG2 1 1
20 32375 1 1 86 MET HG3 H 0.963 -42.044 34.383 1.00 . A A . 86 MET HG3 1 1
20 32376 1 1 86 MET N N -2.244 -39.504 34.095 1.00 . A A . 86 MET N 1 1
20 32377 1 1 86 MET O O -3.253 -41.869 33.066 1.00 . A A . 86 MET O 1 1
20 32378 1 1 86 MET SD S 0.677 -43.091 36.506 1.00 . A A . 86 MET SD 1 1
20 32379 1 1 87 LEU C C -1.343 -44.627 31.454 1.00 . A A . 87 LEU C 1 1
20 32380 1 1 87 LEU CA C -1.834 -43.239 31.096 1.00 . A A . 87 LEU CA 1 1
20 32381 1 1 87 LEU CB C -1.444 -42.915 29.655 1.00 . A A . 87 LEU CB 1 1
20 32382 1 1 87 LEU CD1 C -1.636 -41.415 27.666 1.00 . A A . 87 LEU CD1 1 1
20 32383 1 1 87 LEU CD2 C -3.642 -42.623 28.520 1.00 . A A . 87 LEU CD2 1 1
20 32384 1 1 87 LEU CG C -2.342 -41.934 28.911 1.00 . A A . 87 LEU CG 1 1
20 32385 1 1 87 LEU H H -0.353 -42.000 31.940 1.00 . A A . 87 LEU H 1 1
20 32386 1 1 87 LEU HA H -2.910 -43.214 31.173 1.00 . A A . 87 LEU HA 1 1
20 32387 1 1 87 LEU HB2 H -0.451 -42.501 29.676 1.00 . A A . 87 LEU HB2 1 1
20 32388 1 1 87 LEU HB3 H -1.416 -43.840 29.099 1.00 . A A . 87 LEU HB3 1 1
20 32389 1 1 87 LEU HD11 H -1.360 -42.248 27.035 1.00 . A A . 87 LEU HD11 1 1
20 32390 1 1 87 LEU HD12 H -0.749 -40.874 27.953 1.00 . A A . 87 LEU HD12 1 1
20 32391 1 1 87 LEU HD13 H -2.297 -40.758 27.120 1.00 . A A . 87 LEU HD13 1 1
20 32392 1 1 87 LEU HD21 H -4.271 -41.927 27.986 1.00 . A A . 87 LEU HD21 1 1
20 32393 1 1 87 LEU HD22 H -4.150 -42.969 29.408 1.00 . A A . 87 LEU HD22 1 1
20 32394 1 1 87 LEU HD23 H -3.419 -43.469 27.883 1.00 . A A . 87 LEU HD23 1 1
20 32395 1 1 87 LEU HG H -2.579 -41.094 29.548 1.00 . A A . 87 LEU HG 1 1
20 32396 1 1 87 LEU N N -1.300 -42.232 32.007 1.00 . A A . 87 LEU N 1 1
20 32397 1 1 87 LEU O O -0.134 -44.852 31.630 1.00 . A A . 87 LEU O 1 1
20 32398 1 1 88 VAL C C -2.469 -47.850 30.752 1.00 . A A . 88 VAL C 1 1
20 32399 1 1 88 VAL CA C -1.951 -46.932 31.852 1.00 . A A . 88 VAL CA 1 1
20 32400 1 1 88 VAL CB C -2.496 -47.391 33.229 1.00 . A A . 88 VAL CB 1 1
20 32401 1 1 88 VAL CG1 C -1.803 -46.637 34.350 1.00 . A A . 88 VAL CG1 1 1
20 32402 1 1 88 VAL CG2 C -4.005 -47.204 33.317 1.00 . A A . 88 VAL CG2 1 1
20 32403 1 1 88 VAL H H -3.217 -45.306 31.430 1.00 . A A . 88 VAL H 1 1
20 32404 1 1 88 VAL HA H -0.874 -47.008 31.868 1.00 . A A . 88 VAL HA 1 1
20 32405 1 1 88 VAL HB H -2.274 -48.441 33.345 1.00 . A A . 88 VAL HB 1 1
20 32406 1 1 88 VAL HG11 H -2.189 -46.974 35.299 1.00 . A A . 88 VAL HG11 1 1
20 32407 1 1 88 VAL HG12 H -1.989 -45.580 34.241 1.00 . A A . 88 VAL HG12 1 1
20 32408 1 1 88 VAL HG13 H -0.740 -46.822 34.307 1.00 . A A . 88 VAL HG13 1 1
20 32409 1 1 88 VAL HG21 H -4.359 -47.587 34.264 1.00 . A A . 88 VAL HG21 1 1
20 32410 1 1 88 VAL HG22 H -4.481 -47.741 32.510 1.00 . A A . 88 VAL HG22 1 1
20 32411 1 1 88 VAL HG23 H -4.247 -46.154 33.241 1.00 . A A . 88 VAL HG23 1 1
20 32412 1 1 88 VAL N N -2.274 -45.553 31.557 1.00 . A A . 88 VAL N 1 1
20 32413 1 1 88 VAL O O -3.598 -47.692 30.260 1.00 . A A . 88 VAL O 1 1
20 32414 1 1 89 THR C C -2.160 -51.099 29.931 1.00 . A A . 89 THR C 1 1
20 32415 1 1 89 THR CA C -1.969 -49.714 29.311 1.00 . A A . 89 THR CA 1 1
20 32416 1 1 89 THR CB C -0.825 -49.767 28.282 1.00 . A A . 89 THR CB 1 1
20 32417 1 1 89 THR CG2 C -1.216 -50.538 27.041 1.00 . A A . 89 THR CG2 1 1
20 32418 1 1 89 THR H H -0.751 -48.841 30.779 1.00 . A A . 89 THR H 1 1
20 32419 1 1 89 THR HA H -2.874 -49.394 28.821 1.00 . A A . 89 THR HA 1 1
20 32420 1 1 89 THR HB H 0.018 -50.254 28.741 1.00 . A A . 89 THR HB 1 1
20 32421 1 1 89 THR HG1 H -0.738 -47.832 28.601 1.00 . A A . 89 THR HG1 1 1
20 32422 1 1 89 THR HG21 H -1.514 -51.540 27.310 1.00 . A A . 89 THR HG21 1 1
20 32423 1 1 89 THR HG22 H -0.373 -50.577 26.370 1.00 . A A . 89 THR HG22 1 1
20 32424 1 1 89 THR HG23 H -2.038 -50.028 26.560 1.00 . A A . 89 THR HG23 1 1
20 32425 1 1 89 THR N N -1.636 -48.772 30.349 1.00 . A A . 89 THR N 1 1
20 32426 1 1 89 THR O O -1.462 -51.447 30.875 1.00 . A A . 89 THR O 1 1
20 32427 1 1 89 THR OG1 O -0.470 -48.437 27.904 1.00 . A A . 89 THR OG1 1 1
20 32428 1 1 90 PRO C C -2.131 -54.146 29.701 1.00 . A A . 90 PRO C 1 1
20 32429 1 1 90 PRO CA C -3.342 -53.251 29.948 1.00 . A A . 90 PRO CA 1 1
20 32430 1 1 90 PRO CB C -4.538 -53.729 29.120 1.00 . A A . 90 PRO CB 1 1
20 32431 1 1 90 PRO CD C -4.031 -51.566 28.340 1.00 . A A . 90 PRO CD 1 1
20 32432 1 1 90 PRO CG C -4.467 -52.915 27.880 1.00 . A A . 90 PRO CG 1 1
20 32433 1 1 90 PRO HA H -3.595 -53.248 30.999 1.00 . A A . 90 PRO HA 1 1
20 32434 1 1 90 PRO HB2 H -4.463 -54.786 28.926 1.00 . A A . 90 PRO HB2 1 1
20 32435 1 1 90 PRO HB3 H -5.452 -53.534 29.656 1.00 . A A . 90 PRO HB3 1 1
20 32436 1 1 90 PRO HD2 H -3.524 -51.044 27.544 1.00 . A A . 90 PRO HD2 1 1
20 32437 1 1 90 PRO HD3 H -4.873 -50.991 28.697 1.00 . A A . 90 PRO HD3 1 1
20 32438 1 1 90 PRO HG2 H -3.741 -53.336 27.199 1.00 . A A . 90 PRO HG2 1 1
20 32439 1 1 90 PRO HG3 H -5.434 -52.856 27.414 1.00 . A A . 90 PRO HG3 1 1
20 32440 1 1 90 PRO N N -3.112 -51.895 29.437 1.00 . A A . 90 PRO N 1 1
20 32441 1 1 90 PRO O O -1.463 -54.028 28.665 1.00 . A A . 90 PRO O 1 1
20 32442 1 1 91 LYS C C -1.020 -57.112 29.594 1.00 . A A . 91 LYS C 1 1
20 32443 1 1 91 LYS CA C -0.703 -55.926 30.494 1.00 . A A . 91 LYS CA 1 1
20 32444 1 1 91 LYS CB C -0.175 -56.373 31.858 1.00 . A A . 91 LYS CB 1 1
20 32445 1 1 91 LYS CD C 1.047 -55.686 33.969 1.00 . A A . 91 LYS CD 1 1
20 32446 1 1 91 LYS CE C 1.859 -56.954 34.030 1.00 . A A . 91 LYS CE 1 1
20 32447 1 1 91 LYS CG C 0.674 -55.310 32.540 1.00 . A A . 91 LYS CG 1 1
20 32448 1 1 91 LYS H H -2.396 -55.095 31.447 1.00 . A A . 91 LYS H 1 1
20 32449 1 1 91 LYS HA H 0.070 -55.349 30.008 1.00 . A A . 91 LYS HA 1 1
20 32450 1 1 91 LYS HB2 H -1.015 -56.604 32.498 1.00 . A A . 91 LYS HB2 1 1
20 32451 1 1 91 LYS HB3 H 0.425 -57.258 31.729 1.00 . A A . 91 LYS HB3 1 1
20 32452 1 1 91 LYS HD2 H 1.626 -54.886 34.401 1.00 . A A . 91 LYS HD2 1 1
20 32453 1 1 91 LYS HD3 H 0.140 -55.819 34.542 1.00 . A A . 91 LYS HD3 1 1
20 32454 1 1 91 LYS HE2 H 1.231 -57.761 33.689 1.00 . A A . 91 LYS HE2 1 1
20 32455 1 1 91 LYS HE3 H 2.713 -56.849 33.385 1.00 . A A . 91 LYS HE3 1 1
20 32456 1 1 91 LYS HG2 H 1.581 -55.178 31.973 1.00 . A A . 91 LYS HG2 1 1
20 32457 1 1 91 LYS HG3 H 0.125 -54.381 32.553 1.00 . A A . 91 LYS HG3 1 1
20 32458 1 1 91 LYS HZ1 H 1.488 -57.432 36.024 1.00 . A A . 91 LYS HZ1 1 1
20 32459 1 1 91 LYS HZ2 H 2.849 -56.448 35.794 1.00 . A A . 91 LYS HZ2 1 1
20 32460 1 1 91 LYS HZ3 H 2.922 -58.094 35.417 1.00 . A A . 91 LYS HZ3 1 1
20 32461 1 1 91 LYS N N -1.839 -55.035 30.637 1.00 . A A . 91 LYS N 1 1
20 32462 1 1 91 LYS NZ N 2.311 -57.251 35.411 1.00 . A A . 91 LYS NZ 1 1
20 32463 1 1 91 LYS O O -1.086 -58.256 30.042 1.00 . A A . 91 LYS O 1 1
20 32464 1 1 92 LYS C C -2.687 -58.690 27.578 1.00 . A A . 92 LYS C 1 1
20 32465 1 1 92 LYS CA C -1.495 -57.774 27.263 1.00 . A A . 92 LYS CA 1 1
20 32466 1 1 92 LYS CB C -0.239 -58.600 26.977 1.00 . A A . 92 LYS CB 1 1
20 32467 1 1 92 LYS CD C 2.174 -58.639 26.257 1.00 . A A . 92 LYS CD 1 1
20 32468 1 1 92 LYS CE C 2.672 -59.267 27.554 1.00 . A A . 92 LYS CE 1 1
20 32469 1 1 92 LYS CG C 0.950 -57.770 26.503 1.00 . A A . 92 LYS CG 1 1
20 32470 1 1 92 LYS H H -1.219 -55.843 28.076 1.00 . A A . 92 LYS H 1 1
20 32471 1 1 92 LYS HA H -1.737 -57.218 26.371 1.00 . A A . 92 LYS HA 1 1
20 32472 1 1 92 LYS HB2 H 0.047 -59.120 27.881 1.00 . A A . 92 LYS HB2 1 1
20 32473 1 1 92 LYS HB3 H -0.475 -59.325 26.213 1.00 . A A . 92 LYS HB3 1 1
20 32474 1 1 92 LYS HD2 H 1.916 -59.420 25.559 1.00 . A A . 92 LYS HD2 1 1
20 32475 1 1 92 LYS HD3 H 2.959 -58.029 25.838 1.00 . A A . 92 LYS HD3 1 1
20 32476 1 1 92 LYS HE2 H 2.954 -58.480 28.236 1.00 . A A . 92 LYS HE2 1 1
20 32477 1 1 92 LYS HE3 H 1.874 -59.848 27.991 1.00 . A A . 92 LYS HE3 1 1
20 32478 1 1 92 LYS HG2 H 0.687 -57.270 25.583 1.00 . A A . 92 LYS HG2 1 1
20 32479 1 1 92 LYS HG3 H 1.185 -57.034 27.258 1.00 . A A . 92 LYS HG3 1 1
20 32480 1 1 92 LYS HZ1 H 4.056 -60.683 28.191 1.00 . A A . 92 LYS HZ1 1 1
20 32481 1 1 92 LYS HZ2 H 4.674 -59.583 27.077 1.00 . A A . 92 LYS HZ2 1 1
20 32482 1 1 92 LYS HZ3 H 3.637 -60.820 26.561 1.00 . A A . 92 LYS HZ3 1 1
20 32483 1 1 92 LYS N N -1.232 -56.796 28.318 1.00 . A A . 92 LYS N 1 1
20 32484 1 1 92 LYS NZ N 3.839 -60.150 27.326 1.00 . A A . 92 LYS NZ 1 1
20 32485 1 1 92 LYS O O -3.829 -58.374 27.241 1.00 . A A . 92 LYS O 1 1
20 32486 1 1 93 ALA C C -3.060 -61.571 29.811 1.00 . A A . 93 ALA C 1 1
20 32487 1 1 93 ALA CA C -3.434 -60.791 28.556 1.00 . A A . 93 ALA CA 1 1
20 32488 1 1 93 ALA CB C -3.617 -61.741 27.381 1.00 . A A . 93 ALA CB 1 1
20 32489 1 1 93 ALA H H -1.487 -59.976 28.520 1.00 . A A . 93 ALA H 1 1
20 32490 1 1 93 ALA HA H -4.366 -60.271 28.725 1.00 . A A . 93 ALA HA 1 1
20 32491 1 1 93 ALA HB1 H -2.693 -62.272 27.201 1.00 . A A . 93 ALA HB1 1 1
20 32492 1 1 93 ALA HB2 H -3.887 -61.176 26.501 1.00 . A A . 93 ALA HB2 1 1
20 32493 1 1 93 ALA HB3 H -4.400 -62.446 27.610 1.00 . A A . 93 ALA HB3 1 1
20 32494 1 1 93 ALA N N -2.410 -59.810 28.235 1.00 . A A . 93 ALA N 1 1
20 32495 1 1 93 ALA O O -3.299 -62.777 29.902 1.00 . A A . 93 ALA O 1 1
20 32496 1 1 94 GLU C C -3.256 -61.805 32.931 1.00 . A A . 94 GLU C 1 1
20 32497 1 1 94 GLU CA C -2.067 -61.514 32.025 1.00 . A A . 94 GLU CA 1 1
20 32498 1 1 94 GLU CB C -1.026 -60.662 32.750 1.00 . A A . 94 GLU CB 1 1
20 32499 1 1 94 GLU CD C 0.946 -62.038 32.028 1.00 . A A . 94 GLU CD 1 1
20 32500 1 1 94 GLU CG C 0.324 -60.659 32.059 1.00 . A A . 94 GLU CG 1 1
20 32501 1 1 94 GLU H H -2.321 -59.922 30.651 1.00 . A A . 94 GLU H 1 1
20 32502 1 1 94 GLU HA H -1.613 -62.460 31.769 1.00 . A A . 94 GLU HA 1 1
20 32503 1 1 94 GLU HB2 H -1.385 -59.644 32.801 1.00 . A A . 94 GLU HB2 1 1
20 32504 1 1 94 GLU HB3 H -0.895 -61.044 33.752 1.00 . A A . 94 GLU HB3 1 1
20 32505 1 1 94 GLU HG2 H 0.196 -60.313 31.043 1.00 . A A . 94 GLU HG2 1 1
20 32506 1 1 94 GLU HG3 H 0.989 -59.989 32.585 1.00 . A A . 94 GLU HG3 1 1
20 32507 1 1 94 GLU N N -2.473 -60.884 30.774 1.00 . A A . 94 GLU N 1 1
20 32508 1 1 94 GLU O O -4.288 -61.132 32.866 1.00 . A A . 94 GLU O 1 1
20 32509 1 1 94 GLU OE1 O 1.258 -62.579 33.114 1.00 . A A . 94 GLU OE1 1 1
20 32510 1 1 94 GLU OE2 O 1.096 -62.603 30.929 1.00 . A A . 94 GLU OE2 1 1
20 32511 1 1 95 GLY C C -4.828 -64.504 34.230 1.00 . A A . 95 GLY C 1 1
20 32512 1 1 95 GLY CA C -4.157 -63.220 34.666 1.00 . A A . 95 GLY CA 1 1
20 32513 1 1 95 GLY H H -2.259 -63.326 33.749 1.00 . A A . 95 GLY H 1 1
20 32514 1 1 95 GLY HA2 H -3.738 -63.359 35.652 1.00 . A A . 95 GLY HA2 1 1
20 32515 1 1 95 GLY HA3 H -4.895 -62.437 34.705 1.00 . A A . 95 GLY HA3 1 1
20 32516 1 1 95 GLY N N -3.105 -62.826 33.759 1.00 . A A . 95 GLY N 1 1
20 32517 1 1 95 GLY O O -5.622 -64.509 33.288 1.00 . A A . 95 GLY O 1 1
20 32518 1 1 96 HIS C C -6.509 -66.954 35.124 1.00 . A A . 96 HIS C 1 1
20 32519 1 1 96 HIS CA C -5.093 -66.895 34.574 1.00 . A A . 96 HIS CA 1 1
20 32520 1 1 96 HIS CB C -4.241 -68.044 35.146 1.00 . A A . 96 HIS CB 1 1
20 32521 1 1 96 HIS CD2 C -5.514 -70.261 35.626 1.00 . A A . 96 HIS CD2 1 1
20 32522 1 1 96 HIS CE1 C -5.205 -71.240 33.695 1.00 . A A . 96 HIS CE1 1 1
20 32523 1 1 96 HIS CG C -4.785 -69.415 34.857 1.00 . A A . 96 HIS CG 1 1
20 32524 1 1 96 HIS H H -3.845 -65.542 35.628 1.00 . A A . 96 HIS H 1 1
20 32525 1 1 96 HIS HA H -5.133 -66.983 33.497 1.00 . A A . 96 HIS HA 1 1
20 32526 1 1 96 HIS HB2 H -3.246 -67.992 34.732 1.00 . A A . 96 HIS HB2 1 1
20 32527 1 1 96 HIS HB3 H -4.184 -67.931 36.218 1.00 . A A . 96 HIS HB3 1 1
20 32528 1 1 96 HIS HD2 H -5.839 -70.088 36.643 1.00 . A A . 96 HIS HD2 1 1
20 32529 1 1 96 HIS HE1 H -5.235 -71.962 32.892 1.00 . A A . 96 HIS HE1 1 1
20 32530 1 1 96 HIS HE2 H -6.145 -72.219 35.227 1.00 . A A . 96 HIS HE2 1 1
20 32531 1 1 96 HIS N N -4.496 -65.601 34.895 1.00 . A A . 96 HIS N 1 1
20 32532 1 1 96 HIS ND1 N -4.608 -70.059 33.650 1.00 . A A . 96 HIS ND1 1 1
20 32533 1 1 96 HIS NE2 N -5.757 -71.383 34.880 1.00 . A A . 96 HIS NE2 1 1
20 32534 1 1 96 HIS O O -7.463 -67.219 34.395 1.00 . A A . 96 HIS O 1 1
20 32535 1 1 97 HIS C C -7.973 -65.450 37.978 1.00 . A A . 97 HIS C 1 1
20 32536 1 1 97 HIS CA C -7.920 -66.654 37.066 1.00 . A A . 97 HIS CA 1 1
20 32537 1 1 97 HIS CB C -8.217 -67.970 37.836 1.00 . A A . 97 HIS CB 1 1
20 32538 1 1 97 HIS CD2 C -7.383 -68.256 40.289 1.00 . A A . 97 HIS CD2 1 1
20 32539 1 1 97 HIS CE1 C -5.374 -69.018 39.865 1.00 . A A . 97 HIS CE1 1 1
20 32540 1 1 97 HIS CG C -7.247 -68.310 38.940 1.00 . A A . 97 HIS CG 1 1
20 32541 1 1 97 HIS H H -5.822 -66.512 36.936 1.00 . A A . 97 HIS H 1 1
20 32542 1 1 97 HIS HA H -8.665 -66.521 36.295 1.00 . A A . 97 HIS HA 1 1
20 32543 1 1 97 HIS HB2 H -9.196 -67.893 38.285 1.00 . A A . 97 HIS HB2 1 1
20 32544 1 1 97 HIS HB3 H -8.223 -68.789 37.132 1.00 . A A . 97 HIS HB3 1 1
20 32545 1 1 97 HIS HD2 H -8.257 -67.927 40.830 1.00 . A A . 97 HIS HD2 1 1
20 32546 1 1 97 HIS HE1 H -4.374 -69.399 39.993 1.00 . A A . 97 HIS HE1 1 1
20 32547 1 1 97 HIS HE2 H -6.099 -69.019 41.762 1.00 . A A . 97 HIS HE2 1 1
20 32548 1 1 97 HIS N N -6.631 -66.693 36.406 1.00 . A A . 97 HIS N 1 1
20 32549 1 1 97 HIS ND1 N -5.977 -68.790 38.707 1.00 . A A . 97 HIS ND1 1 1
20 32550 1 1 97 HIS NE2 N -6.202 -68.702 40.837 1.00 . A A . 97 HIS NE2 1 1
20 32551 1 1 97 HIS O O -7.150 -65.304 38.883 1.00 . A A . 97 HIS O 1 1
20 32552 1 1 98 HIS C C -9.822 -63.590 39.767 1.00 . A A . 98 HIS C 1 1
20 32553 1 1 98 HIS CA C -9.028 -63.359 38.495 1.00 . A A . 98 HIS CA 1 1
20 32554 1 1 98 HIS CB C -9.667 -62.255 37.647 1.00 . A A . 98 HIS CB 1 1
20 32555 1 1 98 HIS CD2 C -8.021 -60.275 37.862 1.00 . A A . 98 HIS CD2 1 1
20 32556 1 1 98 HIS CE1 C -9.349 -58.816 38.801 1.00 . A A . 98 HIS CE1 1 1
20 32557 1 1 98 HIS CG C -9.218 -60.877 38.020 1.00 . A A . 98 HIS CG 1 1
20 32558 1 1 98 HIS H H -9.589 -64.774 37.038 1.00 . A A . 98 HIS H 1 1
20 32559 1 1 98 HIS HA H -8.026 -63.055 38.765 1.00 . A A . 98 HIS HA 1 1
20 32560 1 1 98 HIS HB2 H -9.414 -62.415 36.609 1.00 . A A . 98 HIS HB2 1 1
20 32561 1 1 98 HIS HB3 H -10.739 -62.301 37.761 1.00 . A A . 98 HIS HB3 1 1
20 32562 1 1 98 HIS HD2 H -7.136 -60.717 37.426 1.00 . A A . 98 HIS HD2 1 1
20 32563 1 1 98 HIS HE1 H -9.726 -57.909 39.248 1.00 . A A . 98 HIS HE1 1 1
20 32564 1 1 98 HIS HE2 H -7.489 -58.277 38.111 1.00 . A A . 98 HIS HE2 1 1
20 32565 1 1 98 HIS N N -8.928 -64.581 37.739 1.00 . A A . 98 HIS N 1 1
20 32566 1 1 98 HIS ND1 N -10.036 -59.937 38.616 1.00 . A A . 98 HIS ND1 1 1
20 32567 1 1 98 HIS NE2 N -8.128 -59.004 38.349 1.00 . A A . 98 HIS NE2 1 1
20 32568 1 1 98 HIS O O -11.055 -63.500 39.779 1.00 . A A . 98 HIS O 1 1
20 32569 1 1 99 HIS C C -8.573 -64.199 43.152 1.00 . A A . 99 HIS C 1 1
20 32570 1 1 99 HIS CA C -9.691 -64.172 42.125 1.00 . A A . 99 HIS CA 1 1
20 32571 1 1 99 HIS CB C -10.463 -65.501 42.138 1.00 . A A . 99 HIS CB 1 1
20 32572 1 1 99 HIS CD2 C -12.508 -65.127 43.692 1.00 . A A . 99 HIS CD2 1 1
20 32573 1 1 99 HIS CE1 C -12.002 -66.571 45.261 1.00 . A A . 99 HIS CE1 1 1
20 32574 1 1 99 HIS CG C -11.332 -65.700 43.347 1.00 . A A . 99 HIS CG 1 1
20 32575 1 1 99 HIS H H -8.138 -64.051 40.707 1.00 . A A . 99 HIS H 1 1
20 32576 1 1 99 HIS HA H -10.364 -63.357 42.346 1.00 . A A . 99 HIS HA 1 1
20 32577 1 1 99 HIS HB2 H -11.100 -65.545 41.269 1.00 . A A . 99 HIS HB2 1 1
20 32578 1 1 99 HIS HB3 H -9.756 -66.319 42.099 1.00 . A A . 99 HIS HB3 1 1
20 32579 1 1 99 HIS HD2 H -13.038 -64.366 43.137 1.00 . A A . 99 HIS HD2 1 1
20 32580 1 1 99 HIS HE1 H -12.039 -67.167 46.162 1.00 . A A . 99 HIS HE1 1 1
20 32581 1 1 99 HIS HE2 H -13.781 -65.567 45.305 1.00 . A A . 99 HIS HE2 1 1
20 32582 1 1 99 HIS N N -9.108 -63.937 40.816 1.00 . A A . 99 HIS N 1 1
20 32583 1 1 99 HIS ND1 N -11.040 -66.599 44.353 1.00 . A A . 99 HIS ND1 1 1
20 32584 1 1 99 HIS NE2 N -12.902 -65.687 44.885 1.00 . A A . 99 HIS NE2 1 1
20 32585 1 1 99 HIS O O -7.639 -64.991 43.036 1.00 . A A . 99 HIS O 1 1
20 32586 1 1 100 HIS C C -7.892 -64.126 46.354 1.00 . A A . 100 HIS C 1 1
20 32587 1 1 100 HIS CA C -7.593 -63.243 45.149 1.00 . A A . 100 HIS CA 1 1
20 32588 1 1 100 HIS CB C -7.353 -61.783 45.585 1.00 . A A . 100 HIS CB 1 1
20 32589 1 1 100 HIS CD2 C -9.501 -60.386 46.006 1.00 . A A . 100 HIS CD2 1 1
20 32590 1 1 100 HIS CE1 C -9.639 -60.655 48.171 1.00 . A A . 100 HIS CE1 1 1
20 32591 1 1 100 HIS CG C -8.463 -61.166 46.384 1.00 . A A . 100 HIS CG 1 1
20 32592 1 1 100 HIS H H -9.434 -62.739 44.202 1.00 . A A . 100 HIS H 1 1
20 32593 1 1 100 HIS HA H -6.688 -63.612 44.685 1.00 . A A . 100 HIS HA 1 1
20 32594 1 1 100 HIS HB2 H -6.461 -61.743 46.189 1.00 . A A . 100 HIS HB2 1 1
20 32595 1 1 100 HIS HB3 H -7.203 -61.180 44.701 1.00 . A A . 100 HIS HB3 1 1
20 32596 1 1 100 HIS HD2 H -9.724 -60.063 44.997 1.00 . A A . 100 HIS HD2 1 1
20 32597 1 1 100 HIS HE1 H -9.977 -60.592 49.196 1.00 . A A . 100 HIS HE1 1 1
20 32598 1 1 100 HIS HE2 H -10.875 -59.362 47.205 1.00 . A A . 100 HIS HE2 1 1
20 32599 1 1 100 HIS N N -8.652 -63.332 44.143 1.00 . A A . 100 HIS N 1 1
20 32600 1 1 100 HIS ND1 N -8.580 -61.312 47.747 1.00 . A A . 100 HIS ND1 1 1
20 32601 1 1 100 HIS NE2 N -10.215 -60.083 47.138 1.00 . A A . 100 HIS NE2 1 1
20 32602 1 1 100 HIS O O -7.060 -64.267 47.247 1.00 . A A . 100 HIS O 1 1
20 32603 1 1 101 HIS C C -9.702 -64.783 48.731 1.00 . A A . 101 HIS C 1 1
20 32604 1 1 101 HIS CA C -9.545 -65.582 47.442 1.00 . A A . 101 HIS CA 1 1
20 32605 1 1 101 HIS CB C -8.588 -66.780 47.639 1.00 . A A . 101 HIS CB 1 1
20 32606 1 1 101 HIS CD2 C -8.935 -67.891 49.966 1.00 . A A . 101 HIS CD2 1 1
20 32607 1 1 101 HIS CE1 C -10.086 -69.640 49.323 1.00 . A A . 101 HIS CE1 1 1
20 32608 1 1 101 HIS CG C -9.078 -67.806 48.622 1.00 . A A . 101 HIS CG 1 1
20 32609 1 1 101 HIS H H -9.687 -64.553 45.605 1.00 . A A . 101 HIS H 1 1
20 32610 1 1 101 HIS HA H -10.519 -65.955 47.163 1.00 . A A . 101 HIS HA 1 1
20 32611 1 1 101 HIS HB2 H -8.439 -67.275 46.689 1.00 . A A . 101 HIS HB2 1 1
20 32612 1 1 101 HIS HB3 H -7.636 -66.408 47.991 1.00 . A A . 101 HIS HB3 1 1
20 32613 1 1 101 HIS HD2 H -8.420 -67.181 50.599 1.00 . A A . 101 HIS HD2 1 1
20 32614 1 1 101 HIS HE1 H -10.646 -70.563 49.337 1.00 . A A . 101 HIS HE1 1 1
20 32615 1 1 101 HIS HE2 H -9.517 -69.421 51.275 1.00 . A A . 101 HIS HE2 1 1
20 32616 1 1 101 HIS N N -9.087 -64.712 46.359 1.00 . A A . 101 HIS N 1 1
20 32617 1 1 101 HIS ND1 N -9.808 -68.921 48.249 1.00 . A A . 101 HIS ND1 1 1
20 32618 1 1 101 HIS NE2 N -9.570 -69.037 50.374 1.00 . A A . 101 HIS NE2 1 1
20 32619 1 1 101 HIS O O -8.796 -64.829 49.584 1.00 . A A . 101 HIS O 1 1
20 32620 1 1 101 HIS OXT O -10.728 -64.097 48.877 1.00 . A A . 101 HIS OXT 1 1
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