NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
606539 |
2ncp   |
26724 | cing | 4-filtered-FRED | STAR | entry | full | 1820 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ncp
# This FRED archive file contains, for PDB entry <2ncp>:
#
# - 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_2ncp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ncp
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11540.86
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 $25_kDa_calcium_binding_protein A . 1 1
stop_
save_
save_25_kDa_calcium_binding_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "25 kDa calcium binding protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SSKPKYNPEVEAKLDVARRLFKRYDKDGSGQLQDDEIAGLLKDTYAEMGMSNFTPTKEDVKIWLQMADTNSDGSVSLEEYEDLIIKSLQKAGIRVEKQSLVF
_Entity.Number_of_monomers 102
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 SER . 1 1
3 LYS . 1 1
4 PRO . 1 1
5 LYS . 1 1
6 TYR . 1 1
7 ASN . 1 1
8 PRO . 1 1
9 GLU . 1 1
10 VAL . 1 1
11 GLU . 1 1
12 ALA . 1 1
13 LYS . 1 1
14 LEU . 1 1
15 ASP . 1 1
16 VAL . 1 1
17 ALA . 1 1
18 ARG . 1 1
19 ARG . 1 1
20 LEU . 1 1
21 PHE . 1 1
22 LYS . 1 1
23 ARG . 1 1
24 TYR . 1 1
25 ASP . 1 1
26 LYS . 1 1
27 ASP . 1 1
28 GLY . 1 1
29 SER . 1 1
30 GLY . 1 1
31 GLN . 1 1
32 LEU . 1 1
33 GLN . 1 1
34 ASP . 1 1
35 ASP . 1 1
36 GLU . 1 1
37 ILE . 1 1
38 ALA . 1 1
39 GLY . 1 1
40 LEU . 1 1
41 LEU . 1 1
42 LYS . 1 1
43 ASP . 1 1
44 THR . 1 1
45 TYR . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 MET . 1 1
49 GLY . 1 1
50 MET . 1 1
51 SER . 1 1
52 ASN . 1 1
53 PHE . 1 1
54 THR . 1 1
55 PRO . 1 1
56 THR . 1 1
57 LYS . 1 1
58 GLU . 1 1
59 ASP . 1 1
60 VAL . 1 1
61 LYS . 1 1
62 ILE . 1 1
63 TRP . 1 1
64 LEU . 1 1
65 GLN . 1 1
66 MET . 1 1
67 ALA . 1 1
68 ASP . 1 1
69 THR . 1 1
70 ASN . 1 1
71 SER . 1 1
72 ASP . 1 1
73 GLY . 1 1
74 SER . 1 1
75 VAL . 1 1
76 SER . 1 1
77 LEU . 1 1
78 GLU . 1 1
79 GLU . 1 1
80 TYR . 1 1
81 GLU . 1 1
82 ASP . 1 1
83 LEU . 1 1
84 ILE . 1 1
85 ILE . 1 1
86 LYS . 1 1
87 SER . 1 1
88 LEU . 1 1
89 GLN . 1 1
90 LYS . 1 1
91 ALA . 1 1
92 GLY . 1 1
93 ILE . 1 1
94 ARG . 1 1
95 VAL . 1 1
96 GLU . 1 1
97 LYS . 1 1
98 GLN . 1 1
99 SER . 1 1
100 LEU . 1 1
101 VAL . 1 1
102 PHE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
SER 2 2 1 1
LYS 3 3 1 1
PRO 4 4 1 1
LYS 5 5 1 1
TYR 6 6 1 1
ASN 7 7 1 1
PRO 8 8 1 1
GLU 9 9 1 1
VAL 10 10 1 1
GLU 11 11 1 1
ALA 12 12 1 1
LYS 13 13 1 1
LEU 14 14 1 1
ASP 15 15 1 1
VAL 16 16 1 1
ALA 17 17 1 1
ARG 18 18 1 1
ARG 19 19 1 1
LEU 20 20 1 1
PHE 21 21 1 1
LYS 22 22 1 1
ARG 23 23 1 1
TYR 24 24 1 1
ASP 25 25 1 1
LYS 26 26 1 1
ASP 27 27 1 1
GLY 28 28 1 1
SER 29 29 1 1
GLY 30 30 1 1
GLN 31 31 1 1
LEU 32 32 1 1
GLN 33 33 1 1
ASP 34 34 1 1
ASP 35 35 1 1
GLU 36 36 1 1
ILE 37 37 1 1
ALA 38 38 1 1
GLY 39 39 1 1
LEU 40 40 1 1
LEU 41 41 1 1
LYS 42 42 1 1
ASP 43 43 1 1
THR 44 44 1 1
TYR 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
MET 48 48 1 1
GLY 49 49 1 1
MET 50 50 1 1
SER 51 51 1 1
ASN 52 52 1 1
PHE 53 53 1 1
THR 54 54 1 1
PRO 55 55 1 1
THR 56 56 1 1
LYS 57 57 1 1
GLU 58 58 1 1
ASP 59 59 1 1
VAL 60 60 1 1
LYS 61 61 1 1
ILE 62 62 1 1
TRP 63 63 1 1
LEU 64 64 1 1
GLN 65 65 1 1
MET 66 66 1 1
ALA 67 67 1 1
ASP 68 68 1 1
THR 69 69 1 1
ASN 70 70 1 1
SER 71 71 1 1
ASP 72 72 1 1
GLY 73 73 1 1
SER 74 74 1 1
VAL 75 75 1 1
SER 76 76 1 1
LEU 77 77 1 1
GLU 78 78 1 1
GLU 79 79 1 1
TYR 80 80 1 1
GLU 81 81 1 1
ASP 82 82 1 1
LEU 83 83 1 1
ILE 84 84 1 1
ILE 85 85 1 1
LYS 86 86 1 1
SER 87 87 1 1
LEU 88 88 1 1
GLN 89 89 1 1
LYS 90 90 1 1
ALA 91 91 1 1
GLY 92 92 1 1
ILE 93 93 1 1
ARG 94 94 1 1
VAL 95 95 1 1
GLU 96 96 1 1
LYS 97 97 1 1
GLN 98 98 1 1
SER 99 99 1 1
LEU 100 100 1 1
VAL 101 101 1 1
PHE 102 102 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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48 1 . . . 1 1
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1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
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
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER HA . 118 SER HA 1 1
1 1 2 1 1 3 LYS H . 119 LYS H 1 1
2 1 1 1 1 2 SER QB . 118 SER QB 1 1
2 1 2 1 1 3 LYS H . 119 LYS H 1 1
3 1 1 1 1 3 LYS H . 119 LYS H 1 1
3 1 2 1 1 3 LYS QB . 119 LYS QB 1 1
4 1 1 1 1 3 LYS H . 119 LYS H 1 1
4 1 2 1 1 3 LYS QG . 119 LYS QG 1 1
5 1 1 1 1 3 LYS H . 119 LYS H 1 1
5 1 2 1 1 4 PRO QD . 120 PRO QD 1 1
6 1 1 1 1 3 LYS HA . 119 LYS HA 1 1
6 1 2 1 1 3 LYS QD . 119 LYS QD 1 1
7 1 1 1 1 3 LYS HA . 119 LYS HA 1 1
7 1 2 1 1 3 LYS QG . 119 LYS QG 1 1
8 1 1 1 1 3 LYS HA . 119 LYS HA 1 1
8 1 2 1 1 4 PRO HD2 . 120 PRO HD2 1 1
9 1 1 1 1 3 LYS HA . 119 LYS HA 1 1
9 1 2 1 1 4 PRO HD3 . 120 PRO HD3 1 1
10 1 1 1 1 3 LYS HA . 119 LYS HA 1 1
10 1 2 1 1 4 PRO QG . 120 PRO QG 1 1
11 1 1 1 1 3 LYS QB . 119 LYS QB 1 1
11 1 2 1 1 4 PRO QD . 120 PRO QD 1 1
12 1 1 1 1 3 LYS QG . 119 LYS QG 1 1
12 1 2 1 1 4 PRO QG . 120 PRO QG 1 1
13 1 1 1 1 4 PRO HA . 120 PRO HA 1 1
13 1 2 1 1 5 LYS H . 121 LYS H 1 1
14 1 1 1 1 4 PRO HB2 . 120 PRO HB2 1 1
14 1 2 1 1 6 TYR HA . 122 TYR HA 1 1
15 1 1 1 1 4 PRO HB2 . 120 PRO HB2 1 1
15 1 2 1 1 6 TYR QD . 122 TYR QD 1 1
16 1 1 1 1 4 PRO HB2 . 120 PRO HB2 1 1
16 1 2 1 1 6 TYR QE . 122 TYR QE 1 1
17 1 1 1 1 4 PRO HB3 . 120 PRO HB3 1 1
17 1 2 1 1 5 LYS H . 121 LYS H 1 1
18 1 1 1 1 4 PRO QG . 120 PRO QG 1 1
18 1 2 1 1 6 TYR QE . 122 TYR QE 1 1
19 1 1 1 1 5 LYS H . 121 LYS H 1 1
19 1 2 1 1 5 LYS HB2 . 121 LYS HB2 1 1
20 1 1 1 1 5 LYS H . 121 LYS H 1 1
20 1 2 1 1 5 LYS HG2 . 121 LYS HG2 1 1
21 1 1 1 1 5 LYS H . 121 LYS H 1 1
21 1 2 1 1 5 LYS QG . 121 LYS QG 1 1
22 1 1 1 1 5 LYS H . 121 LYS H 1 1
22 1 2 1 1 5 LYS HG3 . 121 LYS HG3 1 1
23 1 1 1 1 5 LYS H . 121 LYS H 1 1
23 1 2 1 1 6 TYR H . 122 TYR H 1 1
24 1 1 1 1 5 LYS HA . 121 LYS HA 1 1
24 1 2 1 1 5 LYS QD . 121 LYS QD 1 1
25 1 1 1 1 5 LYS HA . 121 LYS HA 1 1
25 1 2 1 1 5 LYS HG2 . 121 LYS HG2 1 1
26 1 1 1 1 5 LYS HA . 121 LYS HA 1 1
26 1 2 1 1 5 LYS HG3 . 121 LYS HG3 1 1
27 1 1 1 1 5 LYS HA . 121 LYS HA 1 1
27 1 2 1 1 6 TYR QD . 122 TYR QD 1 1
28 1 1 1 1 5 LYS HB2 . 121 LYS HB2 1 1
28 1 2 1 1 5 LYS QE . 121 LYS QE 1 1
29 1 1 1 1 5 LYS HB2 . 121 LYS HB2 1 1
29 1 2 1 1 6 TYR H . 122 TYR H 1 1
30 1 1 1 1 5 LYS HB2 . 121 LYS HB2 1 1
30 1 2 1 1 6 TYR QD . 122 TYR QD 1 1
31 1 1 1 1 5 LYS HB3 . 121 LYS HB3 1 1
31 1 2 1 1 5 LYS QE . 121 LYS QE 1 1
32 1 1 1 1 5 LYS HB3 . 121 LYS HB3 1 1
32 1 2 1 1 6 TYR H . 122 TYR H 1 1
33 1 1 1 1 5 LYS HB3 . 121 LYS HB3 1 1
33 1 2 1 1 6 TYR HA . 122 TYR HA 1 1
34 1 1 1 1 5 LYS QD . 121 LYS QD 1 1
34 1 2 1 1 5 LYS QG . 121 LYS QG 1 1
35 1 1 1 1 5 LYS QE . 121 LYS QE 1 1
35 1 2 1 1 5 LYS QG . 121 LYS QG 1 1
36 1 1 1 1 6 TYR H . 122 TYR H 1 1
36 1 2 1 1 6 TYR QD . 122 TYR QD 1 1
37 1 1 1 1 6 TYR HA . 122 TYR HA 1 1
37 1 2 1 1 6 TYR QD . 122 TYR QD 1 1
38 1 1 1 1 6 TYR HA . 122 TYR HA 1 1
38 1 2 1 1 6 TYR QE . 122 TYR QE 1 1
39 1 1 1 1 6 TYR HA . 122 TYR HA 1 1
39 1 2 1 1 10 VAL HB . 126 VAL HB 1 1
40 1 1 1 1 6 TYR HA . 122 TYR HA 1 1
40 1 2 1 1 10 VAL MG1 . 126 VAL QG1 1 1
41 1 1 1 1 6 TYR HA . 122 TYR HA 1 1
41 1 2 1 1 10 VAL MG2 . 126 VAL QG2 1 1
42 1 1 1 1 6 TYR HA . 122 TYR HA 1 1
42 1 2 1 1 95 VAL QG . 211 VAL QQG 1 1
43 1 1 1 1 6 TYR HA . 122 TYR HA 1 1
43 1 2 1 1 96 GLU HA . 212 GLU HA 1 1
44 1 1 1 1 6 TYR HA . 122 TYR HA 1 1
44 1 2 1 1 96 GLU QG . 212 GLU QG 1 1
45 1 1 1 1 6 TYR QB . 122 TYR QB 1 1
45 1 2 1 1 10 VAL MG1 . 126 VAL QG1 1 1
46 1 1 1 1 6 TYR QB . 122 TYR QB 1 1
46 1 2 1 1 10 VAL MG2 . 126 VAL QG2 1 1
47 1 1 1 1 6 TYR HB2 . 122 TYR HB2 1 1
47 1 2 1 1 7 ASN H . 123 ASN H 1 1
48 1 1 1 1 6 TYR HB2 . 122 TYR HB2 1 1
48 1 2 1 1 10 VAL HB . 126 VAL HB 1 1
49 1 1 1 1 6 TYR HB2 . 122 TYR HB2 1 1
49 1 2 1 1 10 VAL MG2 . 126 VAL QG2 1 1
50 1 1 1 1 6 TYR HB3 . 122 TYR HB3 1 1
50 1 2 1 1 7 ASN H . 123 ASN H 1 1
51 1 1 1 1 6 TYR HB3 . 122 TYR HB3 1 1
51 1 2 1 1 10 VAL HB . 126 VAL HB 1 1
52 1 1 1 1 6 TYR HB3 . 122 TYR HB3 1 1
52 1 2 1 1 10 VAL MG2 . 126 VAL QG2 1 1
53 1 1 1 1 6 TYR QD . 122 TYR QD 1 1
53 1 2 1 1 7 ASN H . 123 ASN H 1 1
54 1 1 1 1 6 TYR QD . 122 TYR QD 1 1
54 1 2 1 1 10 VAL HB . 126 VAL HB 1 1
55 1 1 1 1 6 TYR QD . 122 TYR QD 1 1
55 1 2 1 1 10 VAL MG1 . 126 VAL QG1 1 1
56 1 1 1 1 6 TYR QD . 122 TYR QD 1 1
56 1 2 1 1 10 VAL MG2 . 126 VAL QG2 1 1
57 1 1 1 1 6 TYR QD . 122 TYR QD 1 1
57 1 2 1 1 11 GLU QB . 127 GLU QB 1 1
58 1 1 1 1 6 TYR QD . 122 TYR QD 1 1
58 1 2 1 1 14 LEU MD1 . 130 LEU QD1 1 1
59 1 1 1 1 6 TYR QD . 122 TYR QD 1 1
59 1 2 1 1 14 LEU QD . 130 LEU QQD 1 1
60 1 1 1 1 6 TYR QD . 122 TYR QD 1 1
60 1 2 1 1 14 LEU MD2 . 130 LEU QD2 1 1
61 1 1 1 1 6 TYR QD . 122 TYR QD 1 1
61 1 2 1 1 14 LEU HG . 130 LEU HG 1 1
62 1 1 1 1 6 TYR QD . 122 TYR QD 1 1
62 1 2 1 1 85 ILE MD . 201 ILE QD1 1 1
63 1 1 1 1 6 TYR QD . 122 TYR QD 1 1
63 1 2 1 1 85 ILE MG . 201 ILE QG2 1 1
64 1 1 1 1 6 TYR QD . 122 TYR QD 1 1
64 1 2 1 1 95 VAL QG . 211 VAL QQG 1 1
65 1 1 1 1 6 TYR QD . 122 TYR QD 1 1
65 1 2 1 1 96 GLU H . 212 GLU H 1 1
66 1 1 1 1 6 TYR QD . 122 TYR QD 1 1
66 1 2 1 1 96 GLU HA . 212 GLU HA 1 1
67 1 1 1 1 6 TYR QD . 122 TYR QD 1 1
67 1 2 1 1 96 GLU QB . 212 GLU QB 1 1
68 1 1 1 1 6 TYR QD . 122 TYR QD 1 1
68 1 2 1 1 96 GLU QG . 212 GLU QG 1 1
69 1 1 1 1 6 TYR QD . 122 TYR QD 1 1
69 1 2 1 1 97 LYS HA . 213 LYS HA 1 1
70 1 1 1 1 6 TYR QD . 122 TYR QD 1 1
70 1 2 1 1 97 LYS HB2 . 213 LYS HB2 1 1
71 1 1 1 1 6 TYR QD . 122 TYR QD 1 1
71 1 2 1 1 97 LYS QG . 213 LYS QG 1 1
72 1 1 1 1 6 TYR QE . 122 TYR QE 1 1
72 1 2 1 1 10 VAL MG1 . 126 VAL QG1 1 1
73 1 1 1 1 6 TYR QE . 122 TYR QE 1 1
73 1 2 1 1 14 LEU MD1 . 130 LEU QD1 1 1
74 1 1 1 1 6 TYR QE . 122 TYR QE 1 1
74 1 2 1 1 14 LEU QD . 130 LEU QQD 1 1
75 1 1 1 1 6 TYR QE . 122 TYR QE 1 1
75 1 2 1 1 14 LEU MD2 . 130 LEU QD2 1 1
76 1 1 1 1 6 TYR QE . 122 TYR QE 1 1
76 1 2 1 1 85 ILE MD . 201 ILE QD1 1 1
77 1 1 1 1 6 TYR QE . 122 TYR QE 1 1
77 1 2 1 1 85 ILE QG . 201 ILE QG1 1 1
78 1 1 1 1 6 TYR QE . 122 TYR QE 1 1
78 1 2 1 1 85 ILE MG . 201 ILE QG2 1 1
79 1 1 1 1 6 TYR QE . 122 TYR QE 1 1
79 1 2 1 1 95 VAL QG . 211 VAL QQG 1 1
80 1 1 1 1 6 TYR QE . 122 TYR QE 1 1
80 1 2 1 1 96 GLU HA . 212 GLU HA 1 1
81 1 1 1 1 6 TYR QE . 122 TYR QE 1 1
81 1 2 1 1 97 LYS HA . 213 LYS HA 1 1
82 1 1 1 1 6 TYR QE . 122 TYR QE 1 1
82 1 2 1 1 97 LYS HB2 . 213 LYS HB2 1 1
83 1 1 1 1 6 TYR QE . 122 TYR QE 1 1
83 1 2 1 1 97 LYS HB3 . 213 LYS HB3 1 1
84 1 1 1 1 6 TYR QE . 122 TYR QE 1 1
84 1 2 1 1 97 LYS QD . 213 LYS QD 1 1
85 1 1 1 1 6 TYR QE . 122 TYR QE 1 1
85 1 2 1 1 97 LYS QE . 213 LYS QE 1 1
86 1 1 1 1 6 TYR QE . 122 TYR QE 1 1
86 1 2 1 1 97 LYS HG2 . 213 LYS HG2 1 1
87 1 1 1 1 6 TYR QE . 122 TYR QE 1 1
87 1 2 1 1 97 LYS QG . 213 LYS QG 1 1
88 1 1 1 1 6 TYR QE . 122 TYR QE 1 1
88 1 2 1 1 97 LYS HG3 . 213 LYS HG3 1 1
89 1 1 1 1 7 ASN H . 123 ASN H 1 1
89 1 2 1 1 7 ASN QD . 123 ASN QD2 1 1
90 1 1 1 1 7 ASN H . 123 ASN H 1 1
90 1 2 1 1 10 VAL HB . 126 VAL HB 1 1
91 1 1 1 1 7 ASN HA . 123 ASN HA 1 1
91 1 2 1 1 8 PRO HB3 . 124 PRO HB3 1 1
92 1 1 1 1 7 ASN HA . 123 ASN HA 1 1
92 1 2 1 1 8 PRO HD2 . 124 PRO HD2 1 1
93 1 1 1 1 7 ASN HA . 123 ASN HA 1 1
93 1 2 1 1 8 PRO HG2 . 124 PRO HG2 1 1
94 1 1 1 1 7 ASN HA . 123 ASN HA 1 1
94 1 2 1 1 8 PRO QG . 124 PRO QG 1 1
95 1 1 1 1 7 ASN HA . 123 ASN HA 1 1
95 1 2 1 1 8 PRO HG3 . 124 PRO HG3 1 1
96 1 1 1 1 7 ASN QB . 123 ASN QB 1 1
96 1 2 1 1 8 PRO QG . 124 PRO QG 1 1
97 1 1 1 1 7 ASN QB . 123 ASN QB 1 1
97 1 2 1 1 9 GLU QB . 125 GLU QB 1 1
98 1 1 1 1 7 ASN HB2 . 123 ASN HB2 1 1
98 1 2 1 1 8 PRO HD2 . 124 PRO HD2 1 1
99 1 1 1 1 7 ASN HB2 . 123 ASN HB2 1 1
99 1 2 1 1 10 VAL HB . 126 VAL HB 1 1
100 1 1 1 1 7 ASN HB3 . 123 ASN HB3 1 1
100 1 2 1 1 8 PRO HD2 . 124 PRO HD2 1 1
101 1 1 1 1 7 ASN HB3 . 123 ASN HB3 1 1
101 1 2 1 1 10 VAL HB . 126 VAL HB 1 1
102 1 1 1 1 8 PRO HA . 124 PRO HA 1 1
102 1 2 1 1 11 GLU H . 127 GLU H 1 1
103 1 1 1 1 9 GLU H . 125 GLU H 1 1
103 1 2 1 1 9 GLU QB . 125 GLU QB 1 1
104 1 1 1 1 9 GLU H . 125 GLU H 1 1
104 1 2 1 1 9 GLU QG . 125 GLU QG 1 1
105 1 1 1 1 9 GLU H . 125 GLU H 1 1
105 1 2 1 1 10 VAL H . 126 VAL H 1 1
106 1 1 1 1 9 GLU HA . 125 GLU HA 1 1
106 1 2 1 1 9 GLU QG . 125 GLU QG 1 1
107 1 1 1 1 9 GLU HA . 125 GLU HA 1 1
107 1 2 1 1 12 ALA MB . 128 ALA QB 1 1
108 1 1 1 1 10 VAL H . 126 VAL H 1 1
108 1 2 1 1 10 VAL HB . 126 VAL HB 1 1
109 1 1 1 1 10 VAL H . 126 VAL H 1 1
109 1 2 1 1 10 VAL MG2 . 126 VAL QG2 1 1
110 1 1 1 1 10 VAL H . 126 VAL H 1 1
110 1 2 1 1 11 GLU H . 127 GLU H 1 1
111 1 1 1 1 10 VAL HA . 126 VAL HA 1 1
111 1 2 1 1 10 VAL MG1 . 126 VAL QG1 1 1
112 1 1 1 1 10 VAL HA . 126 VAL HA 1 1
112 1 2 1 1 10 VAL MG2 . 126 VAL QG2 1 1
113 1 1 1 1 10 VAL HA . 126 VAL HA 1 1
113 1 2 1 1 12 ALA MB . 128 ALA QB 1 1
114 1 1 1 1 10 VAL HA . 126 VAL HA 1 1
114 1 2 1 1 13 LYS H . 129 LYS H 1 1
115 1 1 1 1 10 VAL HA . 126 VAL HA 1 1
115 1 2 1 1 13 LYS QB . 129 LYS QB 1 1
116 1 1 1 1 10 VAL HA . 126 VAL HA 1 1
116 1 2 1 1 14 LEU QD . 130 LEU QQD 1 1
117 1 1 1 1 10 VAL HA . 126 VAL HA 1 1
117 1 2 1 1 14 LEU HG . 130 LEU HG 1 1
118 1 1 1 1 10 VAL HA . 126 VAL HA 1 1
118 1 2 1 1 84 ILE MG . 200 ILE QG2 1 1
119 1 1 1 1 10 VAL HA . 126 VAL HA 1 1
119 1 2 1 1 88 LEU QD . 204 LEU QQD 1 1
120 1 1 1 1 10 VAL HA . 126 VAL HA 1 1
120 1 2 1 1 95 VAL MG1 . 211 VAL QG1 1 1
121 1 1 1 1 10 VAL HA . 126 VAL HA 1 1
121 1 2 1 1 95 VAL QG . 211 VAL QQG 1 1
122 1 1 1 1 10 VAL HA . 126 VAL HA 1 1
122 1 2 1 1 95 VAL MG2 . 211 VAL QG2 1 1
123 1 1 1 1 10 VAL HB . 126 VAL HB 1 1
123 1 2 1 1 11 GLU H . 127 GLU H 1 1
124 1 1 1 1 10 VAL HB . 126 VAL HB 1 1
124 1 2 1 1 11 GLU HA . 127 GLU HA 1 1
125 1 1 1 1 10 VAL HB . 126 VAL HB 1 1
125 1 2 1 1 14 LEU QD . 130 LEU QQD 1 1
126 1 1 1 1 10 VAL MG1 . 126 VAL QG1 1 1
126 1 2 1 1 11 GLU H . 127 GLU H 1 1
127 1 1 1 1 10 VAL MG1 . 126 VAL QG1 1 1
127 1 2 1 1 11 GLU HA . 127 GLU HA 1 1
128 1 1 1 1 10 VAL MG1 . 126 VAL QG1 1 1
128 1 2 1 1 13 LYS QB . 129 LYS QB 1 1
129 1 1 1 1 10 VAL MG1 . 126 VAL QG1 1 1
129 1 2 1 1 14 LEU QD . 130 LEU QQD 1 1
130 1 1 1 1 10 VAL MG1 . 126 VAL QG1 1 1
130 1 2 1 1 14 LEU HG . 130 LEU HG 1 1
131 1 1 1 1 10 VAL MG1 . 126 VAL QG1 1 1
131 1 2 1 1 85 ILE MD . 201 ILE QD1 1 1
132 1 1 1 1 10 VAL MG1 . 126 VAL QG1 1 1
132 1 2 1 1 88 LEU QD . 204 LEU QQD 1 1
133 1 1 1 1 10 VAL MG1 . 126 VAL QG1 1 1
133 1 2 1 1 95 VAL HA . 211 VAL HA 1 1
134 1 1 1 1 10 VAL MG1 . 126 VAL QG1 1 1
134 1 2 1 1 95 VAL HB . 211 VAL HB 1 1
135 1 1 1 1 10 VAL MG1 . 126 VAL QG1 1 1
135 1 2 1 1 95 VAL QG . 211 VAL QQG 1 1
136 1 1 1 1 10 VAL MG2 . 126 VAL QG2 1 1
136 1 2 1 1 11 GLU HA . 127 GLU HA 1 1
137 1 1 1 1 10 VAL MG2 . 126 VAL QG2 1 1
137 1 2 1 1 11 GLU QB . 127 GLU QB 1 1
138 1 1 1 1 10 VAL MG2 . 126 VAL QG2 1 1
138 1 2 1 1 13 LYS H . 129 LYS H 1 1
139 1 1 1 1 10 VAL MG2 . 126 VAL QG2 1 1
139 1 2 1 1 85 ILE MD . 201 ILE QD1 1 1
140 1 1 1 1 10 VAL MG2 . 126 VAL QG2 1 1
140 1 2 1 1 88 LEU QD . 204 LEU QQD 1 1
141 1 1 1 1 10 VAL MG2 . 126 VAL QG2 1 1
141 1 2 1 1 93 ILE HA . 209 ILE HA 1 1
142 1 1 1 1 10 VAL MG2 . 126 VAL QG2 1 1
142 1 2 1 1 93 ILE HB . 209 ILE HB 1 1
143 1 1 1 1 10 VAL MG2 . 126 VAL QG2 1 1
143 1 2 1 1 93 ILE MG . 209 ILE QG2 1 1
144 1 1 1 1 10 VAL MG2 . 126 VAL QG2 1 1
144 1 2 1 1 95 VAL HA . 211 VAL HA 1 1
145 1 1 1 1 10 VAL MG2 . 126 VAL QG2 1 1
145 1 2 1 1 95 VAL HB . 211 VAL HB 1 1
146 1 1 1 1 10 VAL MG2 . 126 VAL QG2 1 1
146 1 2 1 1 95 VAL MG1 . 211 VAL QG1 1 1
147 1 1 1 1 10 VAL MG2 . 126 VAL QG2 1 1
147 1 2 1 1 95 VAL QG . 211 VAL QQG 1 1
148 1 1 1 1 10 VAL MG2 . 126 VAL QG2 1 1
148 1 2 1 1 95 VAL MG2 . 211 VAL QG2 1 1
149 1 1 1 1 10 VAL MG2 . 126 VAL QG2 1 1
149 1 2 1 1 96 GLU H . 212 GLU H 1 1
150 1 1 1 1 11 GLU H . 127 GLU H 1 1
150 1 2 1 1 11 GLU QB . 127 GLU QB 1 1
151 1 1 1 1 11 GLU H . 127 GLU H 1 1
151 1 2 1 1 11 GLU QG . 127 GLU QG 1 1
152 1 1 1 1 11 GLU H . 127 GLU H 1 1
152 1 2 1 1 12 ALA H . 128 ALA H 1 1
153 1 1 1 1 11 GLU HA . 127 GLU HA 1 1
153 1 2 1 1 11 GLU QG . 127 GLU QG 1 1
154 1 1 1 1 11 GLU HA . 127 GLU HA 1 1
154 1 2 1 1 14 LEU H . 130 LEU H 1 1
155 1 1 1 1 11 GLU HA . 127 GLU HA 1 1
155 1 2 1 1 14 LEU HB2 . 130 LEU HB2 1 1
156 1 1 1 1 11 GLU HA . 127 GLU HA 1 1
156 1 2 1 1 14 LEU QB . 130 LEU QB 1 1
157 1 1 1 1 11 GLU HA . 127 GLU HA 1 1
157 1 2 1 1 14 LEU HB3 . 130 LEU HB3 1 1
158 1 1 1 1 11 GLU HA . 127 GLU HA 1 1
158 1 2 1 1 14 LEU QD . 130 LEU QQD 1 1
159 1 1 1 1 11 GLU HA . 127 GLU HA 1 1
159 1 2 1 1 14 LEU HG . 130 LEU HG 1 1
160 1 1 1 1 11 GLU QB . 127 GLU QB 1 1
160 1 2 1 1 12 ALA H . 128 ALA H 1 1
161 1 1 1 1 11 GLU QG . 127 GLU QG 1 1
161 1 2 1 1 14 LEU QD . 130 LEU QQD 1 1
162 1 1 1 1 12 ALA H . 128 ALA H 1 1
162 1 2 1 1 12 ALA MB . 128 ALA QB 1 1
163 1 1 1 1 12 ALA H . 128 ALA H 1 1
163 1 2 1 1 13 LYS H . 129 LYS H 1 1
164 1 1 1 1 12 ALA H . 128 ALA H 1 1
164 1 2 1 1 14 LEU H . 130 LEU H 1 1
165 1 1 1 1 12 ALA HA . 128 ALA HA 1 1
165 1 2 1 1 15 ASP H . 131 ASP H 1 1
166 1 1 1 1 12 ALA HA . 128 ALA HA 1 1
166 1 2 1 1 15 ASP HB2 . 131 ASP HB2 1 1
167 1 1 1 1 12 ALA HA . 128 ALA HA 1 1
167 1 2 1 1 15 ASP QB . 131 ASP QB 1 1
168 1 1 1 1 12 ALA HA . 128 ALA HA 1 1
168 1 2 1 1 15 ASP HB3 . 131 ASP HB3 1 1
169 1 1 1 1 12 ALA HA . 128 ALA HA 1 1
169 1 2 1 1 16 VAL QG . 132 VAL QQG 1 1
170 1 1 1 1 12 ALA MB . 128 ALA QB 1 1
170 1 2 1 1 13 LYS H . 129 LYS H 1 1
171 1 1 1 1 12 ALA MB . 128 ALA QB 1 1
171 1 2 1 1 15 ASP H . 131 ASP H 1 1
172 1 1 1 1 12 ALA MB . 128 ALA QB 1 1
172 1 2 1 1 15 ASP HB2 . 131 ASP HB2 1 1
173 1 1 1 1 12 ALA MB . 128 ALA QB 1 1
173 1 2 1 1 15 ASP QB . 131 ASP QB 1 1
174 1 1 1 1 12 ALA MB . 128 ALA QB 1 1
174 1 2 1 1 15 ASP HB3 . 131 ASP HB3 1 1
175 1 1 1 1 13 LYS H . 129 LYS H 1 1
175 1 2 1 1 13 LYS HB2 . 129 LYS HB2 1 1
176 1 1 1 1 13 LYS H . 129 LYS H 1 1
176 1 2 1 1 13 LYS QB . 129 LYS QB 1 1
177 1 1 1 1 13 LYS H . 129 LYS H 1 1
177 1 2 1 1 13 LYS HB3 . 129 LYS HB3 1 1
178 1 1 1 1 13 LYS H . 129 LYS H 1 1
178 1 2 1 1 14 LEU H . 130 LEU H 1 1
179 1 1 1 1 13 LYS H . 129 LYS H 1 1
179 1 2 1 1 14 LEU QD . 130 LEU QQD 1 1
180 1 1 1 1 13 LYS H . 129 LYS H 1 1
180 1 2 1 1 84 ILE MG . 200 ILE QG2 1 1
181 1 1 1 1 13 LYS H . 129 LYS H 1 1
181 1 2 1 1 88 LEU QD . 204 LEU QQD 1 1
182 1 1 1 1 13 LYS HA . 129 LYS HA 1 1
182 1 2 1 1 13 LYS QG . 129 LYS QG 1 1
183 1 1 1 1 13 LYS HA . 129 LYS HA 1 1
183 1 2 1 1 16 VAL HB . 132 VAL HB 1 1
184 1 1 1 1 13 LYS HA . 129 LYS HA 1 1
184 1 2 1 1 16 VAL QG . 132 VAL QQG 1 1
185 1 1 1 1 13 LYS QB . 129 LYS QB 1 1
185 1 2 1 1 14 LEU H . 130 LEU H 1 1
186 1 1 1 1 13 LYS QB . 129 LYS QB 1 1
186 1 2 1 1 16 VAL QG . 132 VAL QQG 1 1
187 1 1 1 1 13 LYS QB . 129 LYS QB 1 1
187 1 2 1 1 84 ILE MG . 200 ILE QG2 1 1
188 1 1 1 1 13 LYS QB . 129 LYS QB 1 1
188 1 2 1 1 88 LEU QD . 204 LEU QQD 1 1
189 1 1 1 1 13 LYS QE . 129 LYS QE 1 1
189 1 2 1 1 13 LYS QG . 129 LYS QG 1 1
190 1 1 1 1 13 LYS QE . 129 LYS QE 1 1
190 1 2 1 1 84 ILE MG . 200 ILE QG2 1 1
191 1 1 1 1 13 LYS QE . 129 LYS QE 1 1
191 1 2 1 1 88 LEU QD . 204 LEU QQD 1 1
192 1 1 1 1 13 LYS QG . 129 LYS QG 1 1
192 1 2 1 1 16 VAL QG . 132 VAL QQG 1 1
193 1 1 1 1 13 LYS QG . 129 LYS QG 1 1
193 1 2 1 1 88 LEU QD . 204 LEU QQD 1 1
194 1 1 1 1 13 LYS HG2 . 129 LYS HG2 1 1
194 1 2 1 1 84 ILE MG . 200 ILE QG2 1 1
195 1 1 1 1 13 LYS HG3 . 129 LYS HG3 1 1
195 1 2 1 1 84 ILE MG . 200 ILE QG2 1 1
196 1 1 1 1 14 LEU H . 130 LEU H 1 1
196 1 2 1 1 14 LEU QB . 130 LEU QB 1 1
197 1 1 1 1 14 LEU H . 130 LEU H 1 1
197 1 2 1 1 14 LEU MD1 . 130 LEU QD1 1 1
198 1 1 1 1 14 LEU H . 130 LEU H 1 1
198 1 2 1 1 14 LEU QD . 130 LEU QQD 1 1
199 1 1 1 1 14 LEU H . 130 LEU H 1 1
199 1 2 1 1 14 LEU MD2 . 130 LEU QD2 1 1
200 1 1 1 1 14 LEU H . 130 LEU H 1 1
200 1 2 1 1 14 LEU HG . 130 LEU HG 1 1
201 1 1 1 1 14 LEU H . 130 LEU H 1 1
201 1 2 1 1 84 ILE MG . 200 ILE QG2 1 1
202 1 1 1 1 14 LEU HA . 130 LEU HA 1 1
202 1 2 1 1 14 LEU MD1 . 130 LEU QD1 1 1
203 1 1 1 1 14 LEU HA . 130 LEU HA 1 1
203 1 2 1 1 14 LEU QD . 130 LEU QQD 1 1
204 1 1 1 1 14 LEU HA . 130 LEU HA 1 1
204 1 2 1 1 14 LEU MD2 . 130 LEU QD2 1 1
205 1 1 1 1 14 LEU HA . 130 LEU HA 1 1
205 1 2 1 1 17 ALA H . 133 ALA H 1 1
206 1 1 1 1 14 LEU HA . 130 LEU HA 1 1
206 1 2 1 1 17 ALA MB . 133 ALA QB 1 1
207 1 1 1 1 14 LEU HA . 130 LEU HA 1 1
207 1 2 1 1 84 ILE MD . 200 ILE QD1 1 1
208 1 1 1 1 14 LEU HA . 130 LEU HA 1 1
208 1 2 1 1 84 ILE QG . 200 ILE QG1 1 1
209 1 1 1 1 14 LEU HA . 130 LEU HA 1 1
209 1 2 1 1 84 ILE MG . 200 ILE QG2 1 1
210 1 1 1 1 14 LEU QB . 130 LEU QB 1 1
210 1 2 1 1 15 ASP H . 131 ASP H 1 1
211 1 1 1 1 14 LEU QB . 130 LEU QB 1 1
211 1 2 1 1 15 ASP HA . 131 ASP HA 1 1
212 1 1 1 1 14 LEU HB2 . 130 LEU HB2 1 1
212 1 2 1 1 15 ASP H . 131 ASP H 1 1
213 1 1 1 1 14 LEU HB3 . 130 LEU HB3 1 1
213 1 2 1 1 15 ASP H . 131 ASP H 1 1
214 1 1 1 1 14 LEU QD . 130 LEU QQD 1 1
214 1 2 1 1 15 ASP H . 131 ASP H 1 1
215 1 1 1 1 14 LEU QD . 130 LEU QQD 1 1
215 1 2 1 1 17 ALA MB . 133 ALA QB 1 1
216 1 1 1 1 14 LEU QD . 130 LEU QQD 1 1
216 1 2 1 1 81 GLU HA . 197 GLU HA 1 1
217 1 1 1 1 14 LEU QD . 130 LEU QQD 1 1
217 1 2 1 1 81 GLU QB . 197 GLU QB 1 1
218 1 1 1 1 14 LEU QD . 130 LEU QQD 1 1
218 1 2 1 1 81 GLU QG . 197 GLU QG 1 1
219 1 1 1 1 14 LEU QD . 130 LEU QQD 1 1
219 1 2 1 1 82 ASP H . 198 ASP H 1 1
220 1 1 1 1 14 LEU QD . 130 LEU QQD 1 1
220 1 2 1 1 84 ILE H . 200 ILE H 1 1
221 1 1 1 1 14 LEU QD . 130 LEU QQD 1 1
221 1 2 1 1 84 ILE HB . 200 ILE HB 1 1
222 1 1 1 1 14 LEU QD . 130 LEU QQD 1 1
222 1 2 1 1 84 ILE MD . 200 ILE QD1 1 1
223 1 1 1 1 14 LEU QD . 130 LEU QQD 1 1
223 1 2 1 1 84 ILE QG . 200 ILE QG1 1 1
224 1 1 1 1 14 LEU QD . 130 LEU QQD 1 1
224 1 2 1 1 85 ILE HA . 201 ILE HA 1 1
225 1 1 1 1 14 LEU QD . 130 LEU QQD 1 1
225 1 2 1 1 85 ILE MD . 201 ILE QD1 1 1
226 1 1 1 1 14 LEU QD . 130 LEU QQD 1 1
226 1 2 1 1 85 ILE QG . 201 ILE QG1 1 1
227 1 1 1 1 14 LEU MD1 . 130 LEU QD1 1 1
227 1 2 1 1 15 ASP H . 131 ASP H 1 1
228 1 1 1 1 14 LEU MD1 . 130 LEU QD1 1 1
228 1 2 1 1 85 ILE MD . 201 ILE QD1 1 1
229 1 1 1 1 14 LEU MD2 . 130 LEU QD2 1 1
229 1 2 1 1 15 ASP H . 131 ASP H 1 1
230 1 1 1 1 14 LEU MD2 . 130 LEU QD2 1 1
230 1 2 1 1 85 ILE MD . 201 ILE QD1 1 1
231 1 1 1 1 14 LEU HG . 130 LEU HG 1 1
231 1 2 1 1 15 ASP H . 131 ASP H 1 1
232 1 1 1 1 15 ASP H . 131 ASP H 1 1
232 1 2 1 1 15 ASP HB2 . 131 ASP HB2 1 1
233 1 1 1 1 15 ASP H . 131 ASP H 1 1
233 1 2 1 1 15 ASP QB . 131 ASP QB 1 1
234 1 1 1 1 15 ASP H . 131 ASP H 1 1
234 1 2 1 1 15 ASP HB3 . 131 ASP HB3 1 1
235 1 1 1 1 15 ASP H . 131 ASP H 1 1
235 1 2 1 1 16 VAL H . 132 VAL H 1 1
236 1 1 1 1 15 ASP H . 131 ASP H 1 1
236 1 2 1 1 16 VAL QG . 132 VAL QQG 1 1
237 1 1 1 1 15 ASP H . 131 ASP H 1 1
237 1 2 1 1 17 ALA MB . 133 ALA QB 1 1
238 1 1 1 1 15 ASP HA . 131 ASP HA 1 1
238 1 2 1 1 18 ARG QB . 134 ARG QB 1 1
239 1 1 1 1 15 ASP HA . 131 ASP HA 1 1
239 1 2 1 1 18 ARG QD . 134 ARG QD 1 1
240 1 1 1 1 15 ASP HA . 131 ASP HA 1 1
240 1 2 1 1 18 ARG QG . 134 ARG QG 1 1
241 1 1 1 1 15 ASP QB . 131 ASP QB 1 1
241 1 2 1 1 16 VAL QG . 132 VAL QQG 1 1
242 1 1 1 1 15 ASP QB . 131 ASP QB 1 1
242 1 2 1 1 18 ARG QD . 134 ARG QD 1 1
243 1 1 1 1 15 ASP HB2 . 131 ASP HB2 1 1
243 1 2 1 1 16 VAL H . 132 VAL H 1 1
244 1 1 1 1 15 ASP HB3 . 131 ASP HB3 1 1
244 1 2 1 1 16 VAL H . 132 VAL H 1 1
245 1 1 1 1 16 VAL H . 132 VAL H 1 1
245 1 2 1 1 16 VAL HB . 132 VAL HB 1 1
246 1 1 1 1 16 VAL H . 132 VAL H 1 1
246 1 2 1 1 16 VAL MG1 . 132 VAL QG1 1 1
247 1 1 1 1 16 VAL H . 132 VAL H 1 1
247 1 2 1 1 16 VAL QG . 132 VAL QQG 1 1
248 1 1 1 1 16 VAL H . 132 VAL H 1 1
248 1 2 1 1 16 VAL MG2 . 132 VAL QG2 1 1
249 1 1 1 1 16 VAL H . 132 VAL H 1 1
249 1 2 1 1 17 ALA H . 133 ALA H 1 1
250 1 1 1 1 16 VAL HA . 132 VAL HA 1 1
250 1 2 1 1 16 VAL MG1 . 132 VAL QG1 1 1
251 1 1 1 1 16 VAL HA . 132 VAL HA 1 1
251 1 2 1 1 16 VAL QG . 132 VAL QQG 1 1
252 1 1 1 1 16 VAL HA . 132 VAL HA 1 1
252 1 2 1 1 16 VAL MG2 . 132 VAL QG2 1 1
253 1 1 1 1 16 VAL HA . 132 VAL HA 1 1
253 1 2 1 1 19 ARG H . 135 ARG H 1 1
254 1 1 1 1 16 VAL HA . 132 VAL HA 1 1
254 1 2 1 1 19 ARG QB . 135 ARG QB 1 1
255 1 1 1 1 16 VAL HA . 132 VAL HA 1 1
255 1 2 1 1 19 ARG QD . 135 ARG QD 1 1
256 1 1 1 1 16 VAL HA . 132 VAL HA 1 1
256 1 2 1 1 19 ARG QG . 135 ARG QG 1 1
257 1 1 1 1 16 VAL HB . 132 VAL HB 1 1
257 1 2 1 1 17 ALA H . 133 ALA H 1 1
258 1 1 1 1 16 VAL QG . 132 VAL QQG 1 1
258 1 2 1 1 17 ALA H . 133 ALA H 1 1
259 1 1 1 1 16 VAL QG . 132 VAL QQG 1 1
259 1 2 1 1 17 ALA HA . 133 ALA HA 1 1
260 1 1 1 1 16 VAL QG . 132 VAL QQG 1 1
260 1 2 1 1 17 ALA MB . 133 ALA QB 1 1
261 1 1 1 1 16 VAL QG . 132 VAL QQG 1 1
261 1 2 1 1 19 ARG QB . 135 ARG QB 1 1
262 1 1 1 1 16 VAL QG . 132 VAL QQG 1 1
262 1 2 1 1 19 ARG QD . 135 ARG QD 1 1
263 1 1 1 1 16 VAL QG . 132 VAL QQG 1 1
263 1 2 1 1 20 LEU H . 136 LEU H 1 1
264 1 1 1 1 16 VAL MG1 . 132 VAL QG1 1 1
264 1 2 1 1 17 ALA H . 133 ALA H 1 1
265 1 1 1 1 16 VAL MG1 . 132 VAL QG1 1 1
265 1 2 1 1 17 ALA HA . 133 ALA HA 1 1
266 1 1 1 1 16 VAL MG2 . 132 VAL QG2 1 1
266 1 2 1 1 17 ALA H . 133 ALA H 1 1
267 1 1 1 1 16 VAL MG2 . 132 VAL QG2 1 1
267 1 2 1 1 17 ALA HA . 133 ALA HA 1 1
268 1 1 1 1 17 ALA H . 133 ALA H 1 1
268 1 2 1 1 17 ALA MB . 133 ALA QB 1 1
269 1 1 1 1 17 ALA H . 133 ALA H 1 1
269 1 2 1 1 18 ARG H . 134 ARG H 1 1
270 1 1 1 1 17 ALA HA . 133 ALA HA 1 1
270 1 2 1 1 20 LEU H . 136 LEU H 1 1
271 1 1 1 1 17 ALA HA . 133 ALA HA 1 1
271 1 2 1 1 20 LEU HB2 . 136 LEU HB2 1 1
272 1 1 1 1 17 ALA HA . 133 ALA HA 1 1
272 1 2 1 1 20 LEU QB . 136 LEU QB 1 1
273 1 1 1 1 17 ALA HA . 133 ALA HA 1 1
273 1 2 1 1 20 LEU HB3 . 136 LEU HB3 1 1
274 1 1 1 1 17 ALA HA . 133 ALA HA 1 1
274 1 2 1 1 20 LEU QD . 136 LEU QQD 1 1
275 1 1 1 1 17 ALA HA . 133 ALA HA 1 1
275 1 2 1 1 80 TYR QE . 196 TYR QE 1 1
276 1 1 1 1 17 ALA HA . 133 ALA HA 1 1
276 1 2 1 1 84 ILE MD . 200 ILE QD1 1 1
277 1 1 1 1 17 ALA MB . 133 ALA QB 1 1
277 1 2 1 1 18 ARG H . 134 ARG H 1 1
278 1 1 1 1 17 ALA MB . 133 ALA QB 1 1
278 1 2 1 1 18 ARG QG . 134 ARG QG 1 1
279 1 1 1 1 17 ALA MB . 133 ALA QB 1 1
279 1 2 1 1 20 LEU QB . 136 LEU QB 1 1
280 1 1 1 1 17 ALA MB . 133 ALA QB 1 1
280 1 2 1 1 20 LEU QD . 136 LEU QQD 1 1
281 1 1 1 1 17 ALA MB . 133 ALA QB 1 1
281 1 2 1 1 20 LEU HG . 136 LEU HG 1 1
282 1 1 1 1 17 ALA MB . 133 ALA QB 1 1
282 1 2 1 1 80 TYR QD . 196 TYR QD 1 1
283 1 1 1 1 17 ALA MB . 133 ALA QB 1 1
283 1 2 1 1 80 TYR QE . 196 TYR QE 1 1
284 1 1 1 1 17 ALA MB . 133 ALA QB 1 1
284 1 2 1 1 81 GLU HA . 197 GLU HA 1 1
285 1 1 1 1 17 ALA MB . 133 ALA QB 1 1
285 1 2 1 1 84 ILE MD . 200 ILE QD1 1 1
286 1 1 1 1 17 ALA MB . 133 ALA QB 1 1
286 1 2 1 1 84 ILE QG . 200 ILE QG1 1 1
287 1 1 1 1 17 ALA MB . 133 ALA QB 1 1
287 1 2 1 1 84 ILE MG . 200 ILE QG2 1 1
288 1 1 1 1 18 ARG H . 134 ARG H 1 1
288 1 2 1 1 18 ARG QB . 134 ARG QB 1 1
289 1 1 1 1 18 ARG H . 134 ARG H 1 1
289 1 2 1 1 18 ARG HD2 . 134 ARG HD2 1 1
290 1 1 1 1 18 ARG H . 134 ARG H 1 1
290 1 2 1 1 18 ARG QD . 134 ARG QD 1 1
291 1 1 1 1 18 ARG H . 134 ARG H 1 1
291 1 2 1 1 18 ARG HD3 . 134 ARG HD3 1 1
292 1 1 1 1 18 ARG H . 134 ARG H 1 1
292 1 2 1 1 18 ARG QG . 134 ARG QG 1 1
293 1 1 1 1 18 ARG H . 134 ARG H 1 1
293 1 2 1 1 19 ARG H . 135 ARG H 1 1
294 1 1 1 1 18 ARG H . 134 ARG H 1 1
294 1 2 1 1 77 LEU QD . 193 LEU QQD 1 1
295 1 1 1 1 18 ARG HA . 134 ARG HA 1 1
295 1 2 1 1 18 ARG HD2 . 134 ARG HD2 1 1
296 1 1 1 1 18 ARG HA . 134 ARG HA 1 1
296 1 2 1 1 18 ARG HD3 . 134 ARG HD3 1 1
297 1 1 1 1 18 ARG HA . 134 ARG HA 1 1
297 1 2 1 1 21 PHE H . 137 PHE H 1 1
298 1 1 1 1 18 ARG HA . 134 ARG HA 1 1
298 1 2 1 1 21 PHE HB2 . 137 PHE HB2 1 1
299 1 1 1 1 18 ARG HA . 134 ARG HA 1 1
299 1 2 1 1 21 PHE HB3 . 137 PHE HB3 1 1
300 1 1 1 1 18 ARG HA . 134 ARG HA 1 1
300 1 2 1 1 77 LEU MD1 . 193 LEU QD1 1 1
301 1 1 1 1 18 ARG HA . 134 ARG HA 1 1
301 1 2 1 1 77 LEU QD . 193 LEU QQD 1 1
302 1 1 1 1 18 ARG HA . 134 ARG HA 1 1
302 1 2 1 1 77 LEU MD2 . 193 LEU QD2 1 1
303 1 1 1 1 18 ARG HA . 134 ARG HA 1 1
303 1 2 1 1 77 LEU HG . 193 LEU HG 1 1
304 1 1 1 1 18 ARG HA . 134 ARG HA 1 1
304 1 2 1 1 80 TYR QD . 196 TYR QD 1 1
305 1 1 1 1 18 ARG HA . 134 ARG HA 1 1
305 1 2 1 1 80 TYR QE . 196 TYR QE 1 1
306 1 1 1 1 18 ARG QB . 134 ARG QB 1 1
306 1 2 1 1 18 ARG QD . 134 ARG QD 1 1
307 1 1 1 1 18 ARG QB . 134 ARG QB 1 1
307 1 2 1 1 77 LEU QD . 193 LEU QQD 1 1
308 1 1 1 1 18 ARG QD . 134 ARG QD 1 1
308 1 2 1 1 77 LEU QD . 193 LEU QQD 1 1
309 1 1 1 1 18 ARG HD2 . 134 ARG HD2 1 1
309 1 2 1 1 77 LEU MD1 . 193 LEU QD1 1 1
310 1 1 1 1 18 ARG HD2 . 134 ARG HD2 1 1
310 1 2 1 1 77 LEU MD2 . 193 LEU QD2 1 1
311 1 1 1 1 18 ARG HD3 . 134 ARG HD3 1 1
311 1 2 1 1 77 LEU MD1 . 193 LEU QD1 1 1
312 1 1 1 1 18 ARG HD3 . 134 ARG HD3 1 1
312 1 2 1 1 77 LEU MD2 . 193 LEU QD2 1 1
313 1 1 1 1 18 ARG QG . 134 ARG QG 1 1
313 1 2 1 1 77 LEU QD . 193 LEU QQD 1 1
314 1 1 1 1 19 ARG H . 135 ARG H 1 1
314 1 2 1 1 19 ARG QB . 135 ARG QB 1 1
315 1 1 1 1 19 ARG H . 135 ARG H 1 1
315 1 2 1 1 19 ARG QG . 135 ARG QG 1 1
316 1 1 1 1 19 ARG H . 135 ARG H 1 1
316 1 2 1 1 20 LEU H . 136 LEU H 1 1
317 1 1 1 1 19 ARG HA . 135 ARG HA 1 1
317 1 2 1 1 19 ARG QB . 135 ARG QB 1 1
318 1 1 1 1 19 ARG HA . 135 ARG HA 1 1
318 1 2 1 1 19 ARG HD2 . 135 ARG HD2 1 1
319 1 1 1 1 19 ARG HA . 135 ARG HA 1 1
319 1 2 1 1 19 ARG QD . 135 ARG QD 1 1
320 1 1 1 1 19 ARG HA . 135 ARG HA 1 1
320 1 2 1 1 19 ARG HD3 . 135 ARG HD3 1 1
321 1 1 1 1 19 ARG HA . 135 ARG HA 1 1
321 1 2 1 1 19 ARG HG2 . 135 ARG HG2 1 1
322 1 1 1 1 19 ARG HA . 135 ARG HA 1 1
322 1 2 1 1 19 ARG QG . 135 ARG QG 1 1
323 1 1 1 1 19 ARG HA . 135 ARG HA 1 1
323 1 2 1 1 19 ARG HG3 . 135 ARG HG3 1 1
324 1 1 1 1 19 ARG QB . 135 ARG QB 1 1
324 1 2 1 1 20 LEU H . 136 LEU H 1 1
325 1 1 1 1 19 ARG HB2 . 135 ARG HB2 1 1
325 1 2 1 1 20 LEU H . 136 LEU H 1 1
326 1 1 1 1 19 ARG HB3 . 135 ARG HB3 1 1
326 1 2 1 1 20 LEU H . 136 LEU H 1 1
327 1 1 1 1 19 ARG QG . 135 ARG QG 1 1
327 1 2 1 1 20 LEU H . 136 LEU H 1 1
328 1 1 1 1 20 LEU H . 136 LEU H 1 1
328 1 2 1 1 20 LEU HB2 . 136 LEU HB2 1 1
329 1 1 1 1 20 LEU H . 136 LEU H 1 1
329 1 2 1 1 20 LEU HB3 . 136 LEU HB3 1 1
330 1 1 1 1 20 LEU H . 136 LEU H 1 1
330 1 2 1 1 20 LEU QD . 136 LEU QQD 1 1
331 1 1 1 1 20 LEU H . 136 LEU H 1 1
331 1 2 1 1 21 PHE H . 137 PHE H 1 1
332 1 1 1 1 20 LEU H . 136 LEU H 1 1
332 1 2 1 1 40 LEU QD . 156 LEU QQD 1 1
333 1 1 1 1 20 LEU HA . 136 LEU HA 1 1
333 1 2 1 1 20 LEU MD1 . 136 LEU QD1 1 1
334 1 1 1 1 20 LEU HA . 136 LEU HA 1 1
334 1 2 1 1 20 LEU QD . 136 LEU QQD 1 1
335 1 1 1 1 20 LEU HA . 136 LEU HA 1 1
335 1 2 1 1 20 LEU MD2 . 136 LEU QD2 1 1
336 1 1 1 1 20 LEU HA . 136 LEU HA 1 1
336 1 2 1 1 20 LEU HG . 136 LEU HG 1 1
337 1 1 1 1 20 LEU HA . 136 LEU HA 1 1
337 1 2 1 1 23 ARG H . 139 ARG H 1 1
338 1 1 1 1 20 LEU HA . 136 LEU HA 1 1
338 1 2 1 1 23 ARG HB3 . 139 ARG HB3 1 1
339 1 1 1 1 20 LEU HA . 136 LEU HA 1 1
339 1 2 1 1 23 ARG QD . 139 ARG QD 1 1
340 1 1 1 1 20 LEU HA . 136 LEU HA 1 1
340 1 2 1 1 23 ARG HG2 . 139 ARG HG2 1 1
341 1 1 1 1 20 LEU HA . 136 LEU HA 1 1
341 1 2 1 1 23 ARG QG . 139 ARG QG 1 1
342 1 1 1 1 20 LEU HA . 136 LEU HA 1 1
342 1 2 1 1 23 ARG HG3 . 139 ARG HG3 1 1
343 1 1 1 1 20 LEU HA . 136 LEU HA 1 1
343 1 2 1 1 24 TYR QD . 140 TYR QD 1 1
344 1 1 1 1 20 LEU HA . 136 LEU HA 1 1
344 1 2 1 1 24 TYR QE . 140 TYR QE 1 1
345 1 1 1 1 20 LEU QB . 136 LEU QB 1 1
345 1 2 1 1 21 PHE H . 137 PHE H 1 1
346 1 1 1 1 20 LEU QB . 136 LEU QB 1 1
346 1 2 1 1 24 TYR QD . 140 TYR QD 1 1
347 1 1 1 1 20 LEU QB . 136 LEU QB 1 1
347 1 2 1 1 40 LEU QD . 156 LEU QQD 1 1
348 1 1 1 1 20 LEU QB . 136 LEU QB 1 1
348 1 2 1 1 80 TYR QE . 196 TYR QE 1 1
349 1 1 1 1 20 LEU HB2 . 136 LEU HB2 1 1
349 1 2 1 1 24 TYR QE . 140 TYR QE 1 1
350 1 1 1 1 20 LEU HB3 . 136 LEU HB3 1 1
350 1 2 1 1 24 TYR QE . 140 TYR QE 1 1
351 1 1 1 1 20 LEU QD . 136 LEU QQD 1 1
351 1 2 1 1 23 ARG HB3 . 139 ARG HB3 1 1
352 1 1 1 1 20 LEU QD . 136 LEU QQD 1 1
352 1 2 1 1 23 ARG QD . 139 ARG QD 1 1
353 1 1 1 1 20 LEU QD . 136 LEU QQD 1 1
353 1 2 1 1 24 TYR QD . 140 TYR QD 1 1
354 1 1 1 1 20 LEU QD . 136 LEU QQD 1 1
354 1 2 1 1 24 TYR QE . 140 TYR QE 1 1
355 1 1 1 1 20 LEU QD . 136 LEU QQD 1 1
355 1 2 1 1 32 LEU QD . 148 LEU QQD 1 1
356 1 1 1 1 20 LEU QD . 136 LEU QQD 1 1
356 1 2 1 1 40 LEU HA . 156 LEU HA 1 1
357 1 1 1 1 20 LEU QD . 136 LEU QQD 1 1
357 1 2 1 1 40 LEU QD . 156 LEU QQD 1 1
358 1 1 1 1 20 LEU QD . 136 LEU QQD 1 1
358 1 2 1 1 43 ASP QB . 159 ASP QB 1 1
359 1 1 1 1 20 LEU QD . 136 LEU QQD 1 1
359 1 2 1 1 44 THR HA . 160 THR HA 1 1
360 1 1 1 1 20 LEU QD . 136 LEU QQD 1 1
360 1 2 1 1 44 THR HB . 160 THR HB 1 1
361 1 1 1 1 20 LEU QD . 136 LEU QQD 1 1
361 1 2 1 1 47 GLU QG . 163 GLU QG 1 1
362 1 1 1 1 20 LEU QD . 136 LEU QQD 1 1
362 1 2 1 1 80 TYR QE . 196 TYR QE 1 1
363 1 1 1 1 20 LEU MD1 . 136 LEU QD1 1 1
363 1 2 1 1 24 TYR QD . 140 TYR QD 1 1
364 1 1 1 1 20 LEU MD1 . 136 LEU QD1 1 1
364 1 2 1 1 24 TYR QE . 140 TYR QE 1 1
365 1 1 1 1 20 LEU MD1 . 136 LEU QD1 1 1
365 1 2 1 1 43 ASP HA . 159 ASP HA 1 1
366 1 1 1 1 20 LEU MD1 . 136 LEU QD1 1 1
366 1 2 1 1 43 ASP HB2 . 159 ASP HB2 1 1
367 1 1 1 1 20 LEU MD1 . 136 LEU QD1 1 1
367 1 2 1 1 43 ASP HB3 . 159 ASP HB3 1 1
368 1 1 1 1 20 LEU MD1 . 136 LEU QD1 1 1
368 1 2 1 1 44 THR HA . 160 THR HA 1 1
369 1 1 1 1 20 LEU MD1 . 136 LEU QD1 1 1
369 1 2 1 1 80 TYR QE . 196 TYR QE 1 1
370 1 1 1 1 20 LEU MD2 . 136 LEU QD2 1 1
370 1 2 1 1 24 TYR QD . 140 TYR QD 1 1
371 1 1 1 1 20 LEU MD2 . 136 LEU QD2 1 1
371 1 2 1 1 24 TYR QE . 140 TYR QE 1 1
372 1 1 1 1 20 LEU MD2 . 136 LEU QD2 1 1
372 1 2 1 1 43 ASP HA . 159 ASP HA 1 1
373 1 1 1 1 20 LEU MD2 . 136 LEU QD2 1 1
373 1 2 1 1 43 ASP HB2 . 159 ASP HB2 1 1
374 1 1 1 1 20 LEU MD2 . 136 LEU QD2 1 1
374 1 2 1 1 43 ASP HB3 . 159 ASP HB3 1 1
375 1 1 1 1 20 LEU MD2 . 136 LEU QD2 1 1
375 1 2 1 1 44 THR HA . 160 THR HA 1 1
376 1 1 1 1 20 LEU MD2 . 136 LEU QD2 1 1
376 1 2 1 1 80 TYR QE . 196 TYR QE 1 1
377 1 1 1 1 20 LEU HG . 136 LEU HG 1 1
377 1 2 1 1 24 TYR QD . 140 TYR QD 1 1
378 1 1 1 1 20 LEU HG . 136 LEU HG 1 1
378 1 2 1 1 24 TYR QE . 140 TYR QE 1 1
379 1 1 1 1 21 PHE H . 137 PHE H 1 1
379 1 2 1 1 21 PHE HB2 . 137 PHE HB2 1 1
380 1 1 1 1 21 PHE H . 137 PHE H 1 1
380 1 2 1 1 21 PHE HB3 . 137 PHE HB3 1 1
381 1 1 1 1 21 PHE H . 137 PHE H 1 1
381 1 2 1 1 21 PHE QD . 137 PHE QD 1 1
382 1 1 1 1 21 PHE H . 137 PHE H 1 1
382 1 2 1 1 22 LYS H . 138 LYS H 1 1
383 1 1 1 1 21 PHE H . 137 PHE H 1 1
383 1 2 1 1 80 TYR QE . 196 TYR QE 1 1
384 1 1 1 1 21 PHE HA . 137 PHE HA 1 1
384 1 2 1 1 21 PHE QD . 137 PHE QD 1 1
385 1 1 1 1 21 PHE HA . 137 PHE HA 1 1
385 1 2 1 1 24 TYR QD . 140 TYR QD 1 1
386 1 1 1 1 21 PHE HA . 137 PHE HA 1 1
386 1 2 1 1 32 LEU MD1 . 148 LEU QD1 1 1
387 1 1 1 1 21 PHE HA . 137 PHE HA 1 1
387 1 2 1 1 32 LEU QD . 148 LEU QQD 1 1
388 1 1 1 1 21 PHE HA . 137 PHE HA 1 1
388 1 2 1 1 32 LEU MD2 . 148 LEU QD2 1 1
389 1 1 1 1 21 PHE HA . 137 PHE HA 1 1
389 1 2 1 1 40 LEU QD . 156 LEU QQD 1 1
390 1 1 1 1 21 PHE HA . 137 PHE HA 1 1
390 1 2 1 1 80 TYR QD . 196 TYR QD 1 1
391 1 1 1 1 21 PHE HA . 137 PHE HA 1 1
391 1 2 1 1 80 TYR QE . 196 TYR QE 1 1
392 1 1 1 1 21 PHE HB2 . 137 PHE HB2 1 1
392 1 2 1 1 22 LYS H . 138 LYS H 1 1
393 1 1 1 1 21 PHE HB2 . 137 PHE HB2 1 1
393 1 2 1 1 32 LEU QD . 148 LEU QQD 1 1
394 1 1 1 1 21 PHE HB2 . 137 PHE HB2 1 1
394 1 2 1 1 40 LEU QD . 156 LEU QQD 1 1
395 1 1 1 1 21 PHE HB2 . 137 PHE HB2 1 1
395 1 2 1 1 77 LEU QD . 193 LEU QQD 1 1
396 1 1 1 1 21 PHE HB2 . 137 PHE HB2 1 1
396 1 2 1 1 80 TYR QD . 196 TYR QD 1 1
397 1 1 1 1 21 PHE HB2 . 137 PHE HB2 1 1
397 1 2 1 1 80 TYR QE . 196 TYR QE 1 1
398 1 1 1 1 21 PHE HB3 . 137 PHE HB3 1 1
398 1 2 1 1 22 LYS H . 138 LYS H 1 1
399 1 1 1 1 21 PHE HB3 . 137 PHE HB3 1 1
399 1 2 1 1 22 LYS QD . 138 LYS QD 1 1
400 1 1 1 1 21 PHE HB3 . 137 PHE HB3 1 1
400 1 2 1 1 22 LYS QG . 138 LYS QG 1 1
401 1 1 1 1 21 PHE HB3 . 137 PHE HB3 1 1
401 1 2 1 1 40 LEU QD . 156 LEU QQD 1 1
402 1 1 1 1 21 PHE HB3 . 137 PHE HB3 1 1
402 1 2 1 1 77 LEU QD . 193 LEU QQD 1 1
403 1 1 1 1 21 PHE HB3 . 137 PHE HB3 1 1
403 1 2 1 1 80 TYR QD . 196 TYR QD 1 1
404 1 1 1 1 21 PHE HB3 . 137 PHE HB3 1 1
404 1 2 1 1 80 TYR QE . 196 TYR QE 1 1
405 1 1 1 1 21 PHE QD . 137 PHE QD 1 1
405 1 2 1 1 22 LYS HA . 138 LYS HA 1 1
406 1 1 1 1 21 PHE QD . 137 PHE QD 1 1
406 1 2 1 1 22 LYS HB2 . 138 LYS HB2 1 1
407 1 1 1 1 21 PHE QD . 137 PHE QD 1 1
407 1 2 1 1 22 LYS QG . 138 LYS QG 1 1
408 1 1 1 1 21 PHE QD . 137 PHE QD 1 1
408 1 2 1 1 25 ASP H . 141 ASP H 1 1
409 1 1 1 1 21 PHE QD . 137 PHE QD 1 1
409 1 2 1 1 25 ASP HB2 . 141 ASP HB2 1 1
410 1 1 1 1 21 PHE QD . 137 PHE QD 1 1
410 1 2 1 1 30 GLY QA . 146 GLY QA 1 1
411 1 1 1 1 21 PHE QD . 137 PHE QD 1 1
411 1 2 1 1 32 LEU MD1 . 148 LEU QD1 1 1
412 1 1 1 1 21 PHE QD . 137 PHE QD 1 1
412 1 2 1 1 32 LEU QD . 148 LEU QQD 1 1
413 1 1 1 1 21 PHE QD . 137 PHE QD 1 1
413 1 2 1 1 32 LEU MD2 . 148 LEU QD2 1 1
414 1 1 1 1 21 PHE QD . 137 PHE QD 1 1
414 1 2 1 1 32 LEU HG . 148 LEU HG 1 1
415 1 1 1 1 21 PHE QD . 137 PHE QD 1 1
415 1 2 1 1 40 LEU MD1 . 156 LEU QD1 1 1
416 1 1 1 1 21 PHE QD . 137 PHE QD 1 1
416 1 2 1 1 40 LEU QD . 156 LEU QQD 1 1
417 1 1 1 1 21 PHE QD . 137 PHE QD 1 1
417 1 2 1 1 40 LEU MD2 . 156 LEU QD2 1 1
418 1 1 1 1 21 PHE QD . 137 PHE QD 1 1
418 1 2 1 1 75 VAL MG1 . 191 VAL QG1 1 1
419 1 1 1 1 21 PHE QD . 137 PHE QD 1 1
419 1 2 1 1 77 LEU HA . 193 LEU HA 1 1
420 1 1 1 1 21 PHE QD . 137 PHE QD 1 1
420 1 2 1 1 77 LEU MD1 . 193 LEU QD1 1 1
421 1 1 1 1 21 PHE QD . 137 PHE QD 1 1
421 1 2 1 1 77 LEU QD . 193 LEU QQD 1 1
422 1 1 1 1 21 PHE QD . 137 PHE QD 1 1
422 1 2 1 1 77 LEU MD2 . 193 LEU QD2 1 1
423 1 1 1 1 21 PHE QD . 137 PHE QD 1 1
423 1 2 1 1 80 TYR HA . 196 TYR HA 1 1
424 1 1 1 1 21 PHE QD . 137 PHE QD 1 1
424 1 2 1 1 80 TYR QB . 196 TYR QB 1 1
425 1 1 1 1 21 PHE QD . 137 PHE QD 1 1
425 1 2 1 1 80 TYR QD . 196 TYR QD 1 1
426 1 1 1 1 21 PHE QD . 137 PHE QD 1 1
426 1 2 1 1 80 TYR QE . 196 TYR QE 1 1
427 1 1 1 1 21 PHE QE . 137 PHE QE 1 1
427 1 2 1 1 22 LYS QG . 138 LYS QG 1 1
428 1 1 1 1 21 PHE QE . 137 PHE QE 1 1
428 1 2 1 1 25 ASP HB2 . 141 ASP HB2 1 1
429 1 1 1 1 21 PHE QE . 137 PHE QE 1 1
429 1 2 1 1 25 ASP HB3 . 141 ASP HB3 1 1
430 1 1 1 1 21 PHE QE . 137 PHE QE 1 1
430 1 2 1 1 30 GLY HA2 . 146 GLY HA2 1 1
431 1 1 1 1 21 PHE QE . 137 PHE QE 1 1
431 1 2 1 1 30 GLY QA . 146 GLY QA 1 1
432 1 1 1 1 21 PHE QE . 137 PHE QE 1 1
432 1 2 1 1 30 GLY HA3 . 146 GLY HA3 1 1
433 1 1 1 1 21 PHE QE . 137 PHE QE 1 1
433 1 2 1 1 31 GLN HA . 147 GLN HA 1 1
434 1 1 1 1 21 PHE QE . 137 PHE QE 1 1
434 1 2 1 1 32 LEU H . 148 LEU H 1 1
435 1 1 1 1 21 PHE QE . 137 PHE QE 1 1
435 1 2 1 1 32 LEU QB . 148 LEU QB 1 1
436 1 1 1 1 21 PHE QE . 137 PHE QE 1 1
436 1 2 1 1 32 LEU MD1 . 148 LEU QD1 1 1
437 1 1 1 1 21 PHE QE . 137 PHE QE 1 1
437 1 2 1 1 32 LEU QD . 148 LEU QQD 1 1
438 1 1 1 1 21 PHE QE . 137 PHE QE 1 1
438 1 2 1 1 32 LEU MD2 . 148 LEU QD2 1 1
439 1 1 1 1 21 PHE QE . 137 PHE QE 1 1
439 1 2 1 1 32 LEU HG . 148 LEU HG 1 1
440 1 1 1 1 21 PHE QE . 137 PHE QE 1 1
440 1 2 1 1 40 LEU QD . 156 LEU QQD 1 1
441 1 1 1 1 21 PHE QE . 137 PHE QE 1 1
441 1 2 1 1 75 VAL MG1 . 191 VAL QG1 1 1
442 1 1 1 1 21 PHE QE . 137 PHE QE 1 1
442 1 2 1 1 76 SER HA . 192 SER HA 1 1
443 1 1 1 1 21 PHE QE . 137 PHE QE 1 1
443 1 2 1 1 77 LEU H . 193 LEU H 1 1
444 1 1 1 1 21 PHE QE . 137 PHE QE 1 1
444 1 2 1 1 77 LEU HA . 193 LEU HA 1 1
445 1 1 1 1 21 PHE QE . 137 PHE QE 1 1
445 1 2 1 1 77 LEU QB . 193 LEU QB 1 1
446 1 1 1 1 21 PHE QE . 137 PHE QE 1 1
446 1 2 1 1 77 LEU QD . 193 LEU QQD 1 1
447 1 1 1 1 21 PHE QE . 137 PHE QE 1 1
447 1 2 1 1 80 TYR QB . 196 TYR QB 1 1
448 1 1 1 1 21 PHE HZ . 137 PHE HZ 1 1
448 1 2 1 1 30 GLY QA . 146 GLY QA 1 1
449 1 1 1 1 21 PHE HZ . 137 PHE HZ 1 1
449 1 2 1 1 31 GLN H . 147 GLN H 1 1
450 1 1 1 1 21 PHE HZ . 137 PHE HZ 1 1
450 1 2 1 1 31 GLN HA . 147 GLN HA 1 1
451 1 1 1 1 21 PHE HZ . 137 PHE HZ 1 1
451 1 2 1 1 32 LEU H . 148 LEU H 1 1
452 1 1 1 1 21 PHE HZ . 137 PHE HZ 1 1
452 1 2 1 1 32 LEU MD1 . 148 LEU QD1 1 1
453 1 1 1 1 21 PHE HZ . 137 PHE HZ 1 1
453 1 2 1 1 32 LEU QD . 148 LEU QQD 1 1
454 1 1 1 1 21 PHE HZ . 137 PHE HZ 1 1
454 1 2 1 1 32 LEU MD2 . 148 LEU QD2 1 1
455 1 1 1 1 21 PHE HZ . 137 PHE HZ 1 1
455 1 2 1 1 32 LEU HG . 148 LEU HG 1 1
456 1 1 1 1 21 PHE HZ . 137 PHE HZ 1 1
456 1 2 1 1 76 SER HA . 192 SER HA 1 1
457 1 1 1 1 21 PHE HZ . 137 PHE HZ 1 1
457 1 2 1 1 76 SER QB . 192 SER QB 1 1
458 1 1 1 1 21 PHE HZ . 137 PHE HZ 1 1
458 1 2 1 1 77 LEU H . 193 LEU H 1 1
459 1 1 1 1 21 PHE HZ . 137 PHE HZ 1 1
459 1 2 1 1 77 LEU HA . 193 LEU HA 1 1
460 1 1 1 1 22 LYS H . 138 LYS H 1 1
460 1 2 1 1 22 LYS HB2 . 138 LYS HB2 1 1
461 1 1 1 1 22 LYS H . 138 LYS H 1 1
461 1 2 1 1 22 LYS QG . 138 LYS QG 1 1
462 1 1 1 1 22 LYS HA . 138 LYS HA 1 1
462 1 2 1 1 25 ASP H . 141 ASP H 1 1
463 1 1 1 1 22 LYS HA . 138 LYS HA 1 1
463 1 2 1 1 25 ASP HB2 . 141 ASP HB2 1 1
464 1 1 1 1 22 LYS HA . 138 LYS HA 1 1
464 1 2 1 1 25 ASP HB3 . 141 ASP HB3 1 1
465 1 1 1 1 22 LYS HB2 . 138 LYS HB2 1 1
465 1 2 1 1 22 LYS QE . 138 LYS QE 1 1
466 1 1 1 1 22 LYS HB2 . 138 LYS HB2 1 1
466 1 2 1 1 23 ARG H . 139 ARG H 1 1
467 1 1 1 1 23 ARG H . 139 ARG H 1 1
467 1 2 1 1 23 ARG HB3 . 139 ARG HB3 1 1
468 1 1 1 1 23 ARG H . 139 ARG H 1 1
468 1 2 1 1 23 ARG HG2 . 139 ARG HG2 1 1
469 1 1 1 1 23 ARG H . 139 ARG H 1 1
469 1 2 1 1 23 ARG QG . 139 ARG QG 1 1
470 1 1 1 1 23 ARG H . 139 ARG H 1 1
470 1 2 1 1 23 ARG HG3 . 139 ARG HG3 1 1
471 1 1 1 1 23 ARG HA . 139 ARG HA 1 1
471 1 2 1 1 23 ARG QD . 139 ARG QD 1 1
472 1 1 1 1 23 ARG HA . 139 ARG HA 1 1
472 1 2 1 1 23 ARG HG2 . 139 ARG HG2 1 1
473 1 1 1 1 23 ARG HA . 139 ARG HA 1 1
473 1 2 1 1 23 ARG QG . 139 ARG QG 1 1
474 1 1 1 1 23 ARG HA . 139 ARG HA 1 1
474 1 2 1 1 23 ARG HG3 . 139 ARG HG3 1 1
475 1 1 1 1 23 ARG HB3 . 139 ARG HB3 1 1
475 1 2 1 1 23 ARG QD . 139 ARG QD 1 1
476 1 1 1 1 23 ARG HB3 . 139 ARG HB3 1 1
476 1 2 1 1 24 TYR H . 140 TYR H 1 1
477 1 1 1 1 23 ARG HB3 . 139 ARG HB3 1 1
477 1 2 1 1 24 TYR QD . 140 TYR QD 1 1
478 1 1 1 1 23 ARG HB3 . 139 ARG HB3 1 1
478 1 2 1 1 24 TYR QE . 140 TYR QE 1 1
479 1 1 1 1 23 ARG QD . 139 ARG QD 1 1
479 1 2 1 1 24 TYR QD . 140 TYR QD 1 1
480 1 1 1 1 23 ARG QD . 139 ARG QD 1 1
480 1 2 1 1 24 TYR QE . 140 TYR QE 1 1
481 1 1 1 1 23 ARG QG . 139 ARG QG 1 1
481 1 2 1 1 24 TYR H . 140 TYR H 1 1
482 1 1 1 1 23 ARG QG . 139 ARG QG 1 1
482 1 2 1 1 24 TYR QD . 140 TYR QD 1 1
483 1 1 1 1 23 ARG QG . 139 ARG QG 1 1
483 1 2 1 1 24 TYR QE . 140 TYR QE 1 1
484 1 1 1 1 24 TYR H . 140 TYR H 1 1
484 1 2 1 1 24 TYR HB2 . 140 TYR HB2 1 1
485 1 1 1 1 24 TYR H . 140 TYR H 1 1
485 1 2 1 1 24 TYR QB . 140 TYR QB 1 1
486 1 1 1 1 24 TYR H . 140 TYR H 1 1
486 1 2 1 1 24 TYR HB3 . 140 TYR HB3 1 1
487 1 1 1 1 24 TYR H . 140 TYR H 1 1
487 1 2 1 1 24 TYR QD . 140 TYR QD 1 1
488 1 1 1 1 24 TYR H . 140 TYR H 1 1
488 1 2 1 1 24 TYR QE . 140 TYR QE 1 1
489 1 1 1 1 24 TYR H . 140 TYR H 1 1
489 1 2 1 1 25 ASP H . 141 ASP H 1 1
490 1 1 1 1 24 TYR H . 140 TYR H 1 1
490 1 2 1 1 32 LEU QD . 148 LEU QQD 1 1
491 1 1 1 1 24 TYR H . 140 TYR H 1 1
491 1 2 1 1 40 LEU QD . 156 LEU QQD 1 1
492 1 1 1 1 24 TYR HA . 140 TYR HA 1 1
492 1 2 1 1 24 TYR QD . 140 TYR QD 1 1
493 1 1 1 1 24 TYR HA . 140 TYR HA 1 1
493 1 2 1 1 24 TYR QE . 140 TYR QE 1 1
494 1 1 1 1 24 TYR QB . 140 TYR QB 1 1
494 1 2 1 1 25 ASP H . 141 ASP H 1 1
495 1 1 1 1 24 TYR QB . 140 TYR QB 1 1
495 1 2 1 1 32 LEU QD . 148 LEU QQD 1 1
496 1 1 1 1 24 TYR QB . 140 TYR QB 1 1
496 1 2 1 1 40 LEU H . 156 LEU H 1 1
497 1 1 1 1 24 TYR QB . 140 TYR QB 1 1
497 1 2 1 1 40 LEU QD . 156 LEU QQD 1 1
498 1 1 1 1 24 TYR QD . 140 TYR QD 1 1
498 1 2 1 1 32 LEU QD . 148 LEU QQD 1 1
499 1 1 1 1 24 TYR QD . 140 TYR QD 1 1
499 1 2 1 1 39 GLY QA . 155 GLY QA 1 1
500 1 1 1 1 24 TYR QD . 140 TYR QD 1 1
500 1 2 1 1 40 LEU HA . 156 LEU HA 1 1
501 1 1 1 1 24 TYR QD . 140 TYR QD 1 1
501 1 2 1 1 40 LEU QB . 156 LEU QB 1 1
502 1 1 1 1 24 TYR QD . 140 TYR QD 1 1
502 1 2 1 1 40 LEU QD . 156 LEU QQD 1 1
503 1 1 1 1 24 TYR QE . 140 TYR QE 1 1
503 1 2 1 1 39 GLY QA . 155 GLY QA 1 1
504 1 1 1 1 24 TYR QE . 140 TYR QE 1 1
504 1 2 1 1 40 LEU HA . 156 LEU HA 1 1
505 1 1 1 1 24 TYR QE . 140 TYR QE 1 1
505 1 2 1 1 40 LEU QB . 156 LEU QB 1 1
506 1 1 1 1 24 TYR QE . 140 TYR QE 1 1
506 1 2 1 1 40 LEU QD . 156 LEU QQD 1 1
507 1 1 1 1 24 TYR QE . 140 TYR QE 1 1
507 1 2 1 1 43 ASP H . 159 ASP H 1 1
508 1 1 1 1 24 TYR QE . 140 TYR QE 1 1
508 1 2 1 1 43 ASP HB2 . 159 ASP HB2 1 1
509 1 1 1 1 24 TYR QE . 140 TYR QE 1 1
509 1 2 1 1 43 ASP QB . 159 ASP QB 1 1
510 1 1 1 1 24 TYR QE . 140 TYR QE 1 1
510 1 2 1 1 43 ASP HB3 . 159 ASP HB3 1 1
511 1 1 1 1 25 ASP H . 141 ASP H 1 1
511 1 2 1 1 25 ASP HB2 . 141 ASP HB2 1 1
512 1 1 1 1 25 ASP H . 141 ASP H 1 1
512 1 2 1 1 25 ASP HB3 . 141 ASP HB3 1 1
513 1 1 1 1 25 ASP H . 141 ASP H 1 1
513 1 2 1 1 32 LEU QD . 148 LEU QQD 1 1
514 1 1 1 1 25 ASP HA . 141 ASP HA 1 1
514 1 2 1 1 26 LYS H . 142 LYS H 1 1
515 1 1 1 1 25 ASP HA . 141 ASP HA 1 1
515 1 2 1 1 26 LYS QB . 142 LYS QB 1 1
516 1 1 1 1 25 ASP HA . 141 ASP HA 1 1
516 1 2 1 1 32 LEU HA . 148 LEU HA 1 1
517 1 1 1 1 25 ASP HA . 141 ASP HA 1 1
517 1 2 1 1 32 LEU QD . 148 LEU QQD 1 1
518 1 1 1 1 25 ASP HB2 . 141 ASP HB2 1 1
518 1 2 1 1 26 LYS H . 142 LYS H 1 1
519 1 1 1 1 25 ASP HB2 . 141 ASP HB2 1 1
519 1 2 1 1 32 LEU MD1 . 148 LEU QD1 1 1
520 1 1 1 1 25 ASP HB2 . 141 ASP HB2 1 1
520 1 2 1 1 32 LEU QD . 148 LEU QQD 1 1
521 1 1 1 1 25 ASP HB2 . 141 ASP HB2 1 1
521 1 2 1 1 32 LEU MD2 . 148 LEU QD2 1 1
522 1 1 1 1 25 ASP HB3 . 141 ASP HB3 1 1
522 1 2 1 1 32 LEU QD . 148 LEU QQD 1 1
523 1 1 1 1 26 LYS H . 142 LYS H 1 1
523 1 2 1 1 26 LYS QB . 142 LYS QB 1 1
524 1 1 1 1 26 LYS H . 142 LYS H 1 1
524 1 2 1 1 26 LYS HG2 . 142 LYS HG2 1 1
525 1 1 1 1 26 LYS H . 142 LYS H 1 1
525 1 2 1 1 26 LYS QG . 142 LYS QG 1 1
526 1 1 1 1 26 LYS H . 142 LYS H 1 1
526 1 2 1 1 26 LYS HG3 . 142 LYS HG3 1 1
527 1 1 1 1 26 LYS H . 142 LYS H 1 1
527 1 2 1 1 32 LEU QD . 148 LEU QQD 1 1
528 1 1 1 1 26 LYS H . 142 LYS H 1 1
528 1 2 1 1 36 GLU HG2 . 152 GLU HG2 1 1
529 1 1 1 1 26 LYS H . 142 LYS H 1 1
529 1 2 1 1 36 GLU QG . 152 GLU QG 1 1
530 1 1 1 1 26 LYS H . 142 LYS H 1 1
530 1 2 1 1 36 GLU HG3 . 152 GLU HG3 1 1
531 1 1 1 1 26 LYS HA . 142 LYS HA 1 1
531 1 2 1 1 26 LYS QD . 142 LYS QD 1 1
532 1 1 1 1 26 LYS HA . 142 LYS HA 1 1
532 1 2 1 1 26 LYS HG2 . 142 LYS HG2 1 1
533 1 1 1 1 26 LYS HA . 142 LYS HA 1 1
533 1 2 1 1 26 LYS HG3 . 142 LYS HG3 1 1
534 1 1 1 1 26 LYS QB . 142 LYS QB 1 1
534 1 2 1 1 27 ASP H . 143 ASP H 1 1
535 1 1 1 1 26 LYS QB . 142 LYS QB 1 1
535 1 2 1 1 27 ASP HA . 143 ASP HA 1 1
536 1 1 1 1 26 LYS HG2 . 142 LYS HG2 1 1
536 1 2 1 1 27 ASP H . 143 ASP H 1 1
537 1 1 1 1 26 LYS HG3 . 142 LYS HG3 1 1
537 1 2 1 1 27 ASP H . 143 ASP H 1 1
538 1 1 1 1 27 ASP H . 143 ASP H 1 1
538 1 2 1 1 27 ASP QB . 143 ASP QB 1 1
539 1 1 1 1 27 ASP H . 143 ASP H 1 1
539 1 2 1 1 28 GLY H . 144 GLY H 1 1
540 1 1 1 1 27 ASP H . 143 ASP H 1 1
540 1 2 1 1 28 GLY QA . 144 GLY QA 1 1
541 1 1 1 1 29 SER H . 145 SER H 1 1
541 1 2 1 1 29 SER QB . 145 SER QB 1 1
542 1 1 1 1 29 SER H . 145 SER H 1 1
542 1 2 1 1 30 GLY H . 146 GLY H 1 1
543 1 1 1 1 29 SER H . 145 SER H 1 1
543 1 2 1 1 31 GLN H . 147 GLN H 1 1
544 1 1 1 1 29 SER HA . 145 SER HA 1 1
544 1 2 1 1 29 SER QB . 145 SER QB 1 1
545 1 1 1 1 30 GLY H . 146 GLY H 1 1
545 1 2 1 1 31 GLN H . 147 GLN H 1 1
546 1 1 1 1 30 GLY QA . 146 GLY QA 1 1
546 1 2 1 1 31 GLN HA . 147 GLN HA 1 1
547 1 1 1 1 31 GLN H . 147 GLN H 1 1
547 1 2 1 1 31 GLN QG . 147 GLN QG 1 1
548 1 1 1 1 31 GLN HA . 147 GLN HA 1 1
548 1 2 1 1 31 GLN QG . 147 GLN QG 1 1
549 1 1 1 1 31 GLN HA . 147 GLN HA 1 1
549 1 2 1 1 32 LEU H . 148 LEU H 1 1
550 1 1 1 1 31 GLN HA . 147 GLN HA 1 1
550 1 2 1 1 32 LEU HA . 148 LEU HA 1 1
551 1 1 1 1 31 GLN HA . 147 GLN HA 1 1
551 1 2 1 1 74 SER HB2 . 190 SER HB2 1 1
552 1 1 1 1 31 GLN HA . 147 GLN HA 1 1
552 1 2 1 1 74 SER QB . 190 SER QB 1 1
553 1 1 1 1 31 GLN HA . 147 GLN HA 1 1
553 1 2 1 1 74 SER HB3 . 190 SER HB3 1 1
554 1 1 1 1 31 GLN HA . 147 GLN HA 1 1
554 1 2 1 1 76 SER HA . 192 SER HA 1 1
555 1 1 1 1 31 GLN HA . 147 GLN HA 1 1
555 1 2 1 1 76 SER QB . 192 SER QB 1 1
556 1 1 1 1 31 GLN HB3 . 147 GLN HB3 1 1
556 1 2 1 1 32 LEU H . 148 LEU H 1 1
557 1 1 1 1 31 GLN HB3 . 147 GLN HB3 1 1
557 1 2 1 1 74 SER HA . 190 SER HA 1 1
558 1 1 1 1 31 GLN HB3 . 147 GLN HB3 1 1
558 1 2 1 1 74 SER HB2 . 190 SER HB2 1 1
559 1 1 1 1 31 GLN HB3 . 147 GLN HB3 1 1
559 1 2 1 1 74 SER QB . 190 SER QB 1 1
560 1 1 1 1 31 GLN HB3 . 147 GLN HB3 1 1
560 1 2 1 1 74 SER HB3 . 190 SER HB3 1 1
561 1 1 1 1 31 GLN HB3 . 147 GLN HB3 1 1
561 1 2 1 1 75 VAL H . 191 VAL H 1 1
562 1 1 1 1 31 GLN HB3 . 147 GLN HB3 1 1
562 1 2 1 1 76 SER HA . 192 SER HA 1 1
563 1 1 1 1 31 GLN QG . 147 GLN QG 1 1
563 1 2 1 1 32 LEU H . 148 LEU H 1 1
564 1 1 1 1 31 GLN QG . 147 GLN QG 1 1
564 1 2 1 1 74 SER QB . 190 SER QB 1 1
565 1 1 1 1 31 GLN QG . 147 GLN QG 1 1
565 1 2 1 1 76 SER HA . 192 SER HA 1 1
566 1 1 1 1 31 GLN HG2 . 147 GLN HG2 1 1
566 1 2 1 1 74 SER HA . 190 SER HA 1 1
567 1 1 1 1 31 GLN HG2 . 147 GLN HG2 1 1
567 1 2 1 1 74 SER HB2 . 190 SER HB2 1 1
568 1 1 1 1 31 GLN HG2 . 147 GLN HG2 1 1
568 1 2 1 1 74 SER HB3 . 190 SER HB3 1 1
569 1 1 1 1 31 GLN HG3 . 147 GLN HG3 1 1
569 1 2 1 1 74 SER HA . 190 SER HA 1 1
570 1 1 1 1 31 GLN HG3 . 147 GLN HG3 1 1
570 1 2 1 1 74 SER HB2 . 190 SER HB2 1 1
571 1 1 1 1 31 GLN HG3 . 147 GLN HG3 1 1
571 1 2 1 1 74 SER HB3 . 190 SER HB3 1 1
572 1 1 1 1 32 LEU H . 148 LEU H 1 1
572 1 2 1 1 32 LEU HG . 148 LEU HG 1 1
573 1 1 1 1 32 LEU H . 148 LEU H 1 1
573 1 2 1 1 74 SER QB . 190 SER QB 1 1
574 1 1 1 1 32 LEU H . 148 LEU H 1 1
574 1 2 1 1 75 VAL H . 191 VAL H 1 1
575 1 1 1 1 32 LEU H . 148 LEU H 1 1
575 1 2 1 1 75 VAL HB . 191 VAL HB 1 1
576 1 1 1 1 32 LEU HA . 148 LEU HA 1 1
576 1 2 1 1 32 LEU MD1 . 148 LEU QD1 1 1
577 1 1 1 1 32 LEU HA . 148 LEU HA 1 1
577 1 2 1 1 32 LEU QD . 148 LEU QQD 1 1
578 1 1 1 1 32 LEU HA . 148 LEU HA 1 1
578 1 2 1 1 32 LEU MD2 . 148 LEU QD2 1 1
579 1 1 1 1 32 LEU HA . 148 LEU HA 1 1
579 1 2 1 1 32 LEU HG . 148 LEU HG 1 1
580 1 1 1 1 32 LEU HA . 148 LEU HA 1 1
580 1 2 1 1 33 GLN H . 149 GLN H 1 1
581 1 1 1 1 32 LEU HA . 148 LEU HA 1 1
581 1 2 1 1 33 GLN QG . 149 GLN QG 1 1
582 1 1 1 1 32 LEU HA . 148 LEU HA 1 1
582 1 2 1 1 36 GLU HA . 152 GLU HA 1 1
583 1 1 1 1 32 LEU HA . 148 LEU HA 1 1
583 1 2 1 1 36 GLU QB . 152 GLU QB 1 1
584 1 1 1 1 32 LEU HA . 148 LEU HA 1 1
584 1 2 1 1 36 GLU HG2 . 152 GLU HG2 1 1
585 1 1 1 1 32 LEU HA . 148 LEU HA 1 1
585 1 2 1 1 36 GLU HG3 . 152 GLU HG3 1 1
586 1 1 1 1 32 LEU HA . 148 LEU HA 1 1
586 1 2 1 1 37 ILE MD . 153 ILE QD1 1 1
587 1 1 1 1 32 LEU HA . 148 LEU HA 1 1
587 1 2 1 1 75 VAL HB . 191 VAL HB 1 1
588 1 1 1 1 32 LEU QB . 148 LEU QB 1 1
588 1 2 1 1 37 ILE MD . 153 ILE QD1 1 1
589 1 1 1 1 32 LEU QB . 148 LEU QB 1 1
589 1 2 1 1 37 ILE HG12 . 153 ILE HG12 1 1
590 1 1 1 1 32 LEU QB . 148 LEU QB 1 1
590 1 2 1 1 37 ILE HG13 . 153 ILE HG13 1 1
591 1 1 1 1 32 LEU QB . 148 LEU QB 1 1
591 1 2 1 1 40 LEU QD . 156 LEU QQD 1 1
592 1 1 1 1 32 LEU QB . 148 LEU QB 1 1
592 1 2 1 1 75 VAL H . 191 VAL H 1 1
593 1 1 1 1 32 LEU QB . 148 LEU QB 1 1
593 1 2 1 1 75 VAL HA . 191 VAL HA 1 1
594 1 1 1 1 32 LEU QB . 148 LEU QB 1 1
594 1 2 1 1 75 VAL HB . 191 VAL HB 1 1
595 1 1 1 1 32 LEU QB . 148 LEU QB 1 1
595 1 2 1 1 75 VAL MG1 . 191 VAL QG1 1 1
596 1 1 1 1 32 LEU HB2 . 148 LEU HB2 1 1
596 1 2 1 1 37 ILE HA . 153 ILE HA 1 1
597 1 1 1 1 32 LEU HB2 . 148 LEU HB2 1 1
597 1 2 1 1 37 ILE MD . 153 ILE QD1 1 1
598 1 1 1 1 32 LEU HB3 . 148 LEU HB3 1 1
598 1 2 1 1 37 ILE HA . 153 ILE HA 1 1
599 1 1 1 1 32 LEU HB3 . 148 LEU HB3 1 1
599 1 2 1 1 37 ILE MD . 153 ILE QD1 1 1
600 1 1 1 1 32 LEU QD . 148 LEU QQD 1 1
600 1 2 1 1 33 GLN H . 149 GLN H 1 1
601 1 1 1 1 32 LEU QD . 148 LEU QQD 1 1
601 1 2 1 1 36 GLU H . 152 GLU H 1 1
602 1 1 1 1 32 LEU QD . 148 LEU QQD 1 1
602 1 2 1 1 36 GLU HA . 152 GLU HA 1 1
603 1 1 1 1 32 LEU QD . 148 LEU QQD 1 1
603 1 2 1 1 36 GLU QB . 152 GLU QB 1 1
604 1 1 1 1 32 LEU QD . 148 LEU QQD 1 1
604 1 2 1 1 36 GLU QG . 152 GLU QG 1 1
605 1 1 1 1 32 LEU QD . 148 LEU QQD 1 1
605 1 2 1 1 37 ILE HA . 153 ILE HA 1 1
606 1 1 1 1 32 LEU QD . 148 LEU QQD 1 1
606 1 2 1 1 37 ILE MD . 153 ILE QD1 1 1
607 1 1 1 1 32 LEU QD . 148 LEU QQD 1 1
607 1 2 1 1 40 LEU QD . 156 LEU QQD 1 1
608 1 1 1 1 32 LEU QD . 148 LEU QQD 1 1
608 1 2 1 1 40 LEU HG . 156 LEU HG 1 1
609 1 1 1 1 32 LEU QD . 148 LEU QQD 1 1
609 1 2 1 1 63 TRP HH2 . 179 TRP HH2 1 1
610 1 1 1 1 32 LEU QD . 148 LEU QQD 1 1
610 1 2 1 1 63 TRP HZ2 . 179 TRP HZ2 1 1
611 1 1 1 1 32 LEU QD . 148 LEU QQD 1 1
611 1 2 1 1 63 TRP HZ3 . 179 TRP HZ3 1 1
612 1 1 1 1 32 LEU QD . 148 LEU QQD 1 1
612 1 2 1 1 75 VAL HA . 191 VAL HA 1 1
613 1 1 1 1 32 LEU QD . 148 LEU QQD 1 1
613 1 2 1 1 75 VAL HB . 191 VAL HB 1 1
614 1 1 1 1 32 LEU QD . 148 LEU QQD 1 1
614 1 2 1 1 75 VAL MG1 . 191 VAL QG1 1 1
615 1 1 1 1 32 LEU QD . 148 LEU QQD 1 1
615 1 2 1 1 75 VAL MG2 . 191 VAL QG2 1 1
616 1 1 1 1 32 LEU QD . 148 LEU QQD 1 1
616 1 2 1 1 80 TYR QD . 196 TYR QD 1 1
617 1 1 1 1 32 LEU QD . 148 LEU QQD 1 1
617 1 2 1 1 80 TYR QE . 196 TYR QE 1 1
618 1 1 1 1 32 LEU MD1 . 148 LEU QD1 1 1
618 1 2 1 1 37 ILE HA . 153 ILE HA 1 1
619 1 1 1 1 32 LEU MD1 . 148 LEU QD1 1 1
619 1 2 1 1 37 ILE MD . 153 ILE QD1 1 1
620 1 1 1 1 32 LEU MD2 . 148 LEU QD2 1 1
620 1 2 1 1 37 ILE HA . 153 ILE HA 1 1
621 1 1 1 1 32 LEU MD2 . 148 LEU QD2 1 1
621 1 2 1 1 37 ILE MD . 153 ILE QD1 1 1
622 1 1 1 1 33 GLN H . 149 GLN H 1 1
622 1 2 1 1 33 GLN QB . 149 GLN QB 1 1
623 1 1 1 1 33 GLN H . 149 GLN H 1 1
623 1 2 1 1 36 GLU QB . 152 GLU QB 1 1
624 1 1 1 1 33 GLN H . 149 GLN H 1 1
624 1 2 1 1 37 ILE HG13 . 153 ILE HG13 1 1
625 1 1 1 1 33 GLN HA . 149 GLN HA 1 1
625 1 2 1 1 33 GLN HG2 . 149 GLN HG2 1 1
626 1 1 1 1 33 GLN HA . 149 GLN HA 1 1
626 1 2 1 1 33 GLN HG3 . 149 GLN HG3 1 1
627 1 1 1 1 33 GLN HA . 149 GLN HA 1 1
627 1 2 1 1 34 ASP H . 150 ASP H 1 1
628 1 1 1 1 33 GLN HA . 149 GLN HA 1 1
628 1 2 1 1 37 ILE MD . 153 ILE QD1 1 1
629 1 1 1 1 33 GLN HA . 149 GLN HA 1 1
629 1 2 1 1 64 LEU MD1 . 180 LEU QD1 1 1
630 1 1 1 1 33 GLN HA . 149 GLN HA 1 1
630 1 2 1 1 64 LEU QD . 180 LEU QQD 1 1
631 1 1 1 1 33 GLN HA . 149 GLN HA 1 1
631 1 2 1 1 64 LEU MD2 . 180 LEU QD2 1 1
632 1 1 1 1 33 GLN HA . 149 GLN HA 1 1
632 1 2 1 1 74 SER HA . 190 SER HA 1 1
633 1 1 1 1 33 GLN HA . 149 GLN HA 1 1
633 1 2 1 1 74 SER HB2 . 190 SER HB2 1 1
634 1 1 1 1 33 GLN HA . 149 GLN HA 1 1
634 1 2 1 1 74 SER QB . 190 SER QB 1 1
635 1 1 1 1 33 GLN HA . 149 GLN HA 1 1
635 1 2 1 1 74 SER HB3 . 190 SER HB3 1 1
636 1 1 1 1 33 GLN QB . 149 GLN QB 1 1
636 1 2 1 1 34 ASP H . 150 ASP H 1 1
637 1 1 1 1 33 GLN QB . 149 GLN QB 1 1
637 1 2 1 1 35 ASP H . 151 ASP H 1 1
638 1 1 1 1 33 GLN QB . 149 GLN QB 1 1
638 1 2 1 1 36 GLU H . 152 GLU H 1 1
639 1 1 1 1 33 GLN QB . 149 GLN QB 1 1
639 1 2 1 1 74 SER HA . 190 SER HA 1 1
640 1 1 1 1 33 GLN HB2 . 149 GLN HB2 1 1
640 1 2 1 1 34 ASP H . 150 ASP H 1 1
641 1 1 1 1 33 GLN HB3 . 149 GLN HB3 1 1
641 1 2 1 1 34 ASP H . 150 ASP H 1 1
642 1 1 1 1 33 GLN QG . 149 GLN QG 1 1
642 1 2 1 1 34 ASP H . 150 ASP H 1 1
643 1 1 1 1 33 GLN QG . 149 GLN QG 1 1
643 1 2 1 1 37 ILE MD . 153 ILE QD1 1 1
644 1 1 1 1 33 GLN QG . 149 GLN QG 1 1
644 1 2 1 1 74 SER HA . 190 SER HA 1 1
645 1 1 1 1 33 GLN QG . 149 GLN QG 1 1
645 1 2 1 1 74 SER QB . 190 SER QB 1 1
646 1 1 1 1 34 ASP H . 150 ASP H 1 1
646 1 2 1 1 34 ASP QB . 150 ASP QB 1 1
647 1 1 1 1 34 ASP H . 150 ASP H 1 1
647 1 2 1 1 37 ILE MD . 153 ILE QD1 1 1
648 1 1 1 1 34 ASP HA . 150 ASP HA 1 1
648 1 2 1 1 34 ASP QB . 150 ASP QB 1 1
649 1 1 1 1 34 ASP HA . 150 ASP HA 1 1
649 1 2 1 1 37 ILE MD . 153 ILE QD1 1 1
650 1 1 1 1 34 ASP HA . 150 ASP HA 1 1
650 1 2 1 1 37 ILE HG13 . 153 ILE HG13 1 1
651 1 1 1 1 34 ASP HA . 150 ASP HA 1 1
651 1 2 1 1 37 ILE MG . 153 ILE QG2 1 1
652 1 1 1 1 34 ASP HA . 150 ASP HA 1 1
652 1 2 1 1 38 ALA MB . 154 ALA QB 1 1
653 1 1 1 1 34 ASP HA . 150 ASP HA 1 1
653 1 2 1 1 60 VAL MG1 . 176 VAL QG1 1 1
654 1 1 1 1 34 ASP HA . 150 ASP HA 1 1
654 1 2 1 1 64 LEU QD . 180 LEU QQD 1 1
655 1 1 1 1 34 ASP QB . 150 ASP QB 1 1
655 1 2 1 1 60 VAL MG1 . 176 VAL QG1 1 1
656 1 1 1 1 34 ASP QB . 150 ASP QB 1 1
656 1 2 1 1 64 LEU QD . 180 LEU QQD 1 1
657 1 1 1 1 35 ASP H . 151 ASP H 1 1
657 1 2 1 1 35 ASP QB . 151 ASP QB 1 1
658 1 1 1 1 35 ASP H . 151 ASP H 1 1
658 1 2 1 1 36 GLU H . 152 GLU H 1 1
659 1 1 1 1 35 ASP HA . 151 ASP HA 1 1
659 1 2 1 1 35 ASP QB . 151 ASP QB 1 1
660 1 1 1 1 35 ASP HA . 151 ASP HA 1 1
660 1 2 1 1 38 ALA H . 154 ALA H 1 1
661 1 1 1 1 35 ASP HA . 151 ASP HA 1 1
661 1 2 1 1 38 ALA MB . 154 ALA QB 1 1
662 1 1 1 1 35 ASP QB . 151 ASP QB 1 1
662 1 2 1 1 36 GLU H . 152 GLU H 1 1
663 1 1 1 1 35 ASP QB . 151 ASP QB 1 1
663 1 2 1 1 38 ALA MB . 154 ALA QB 1 1
664 1 1 1 1 36 GLU H . 152 GLU H 1 1
664 1 2 1 1 36 GLU QG . 152 GLU QG 1 1
665 1 1 1 1 36 GLU H . 152 GLU H 1 1
665 1 2 1 1 37 ILE H . 153 ILE H 1 1
666 1 1 1 1 36 GLU HA . 152 GLU HA 1 1
666 1 2 1 1 36 GLU HG2 . 152 GLU HG2 1 1
667 1 1 1 1 36 GLU HA . 152 GLU HA 1 1
667 1 2 1 1 36 GLU QG . 152 GLU QG 1 1
668 1 1 1 1 36 GLU HA . 152 GLU HA 1 1
668 1 2 1 1 36 GLU HG3 . 152 GLU HG3 1 1
669 1 1 1 1 37 ILE H . 153 ILE H 1 1
669 1 2 1 1 37 ILE MD . 153 ILE QD1 1 1
670 1 1 1 1 37 ILE H . 153 ILE H 1 1
670 1 2 1 1 37 ILE HG12 . 153 ILE HG12 1 1
671 1 1 1 1 37 ILE H . 153 ILE H 1 1
671 1 2 1 1 37 ILE HG13 . 153 ILE HG13 1 1
672 1 1 1 1 37 ILE H . 153 ILE H 1 1
672 1 2 1 1 37 ILE MG . 153 ILE QG2 1 1
673 1 1 1 1 37 ILE H . 153 ILE H 1 1
673 1 2 1 1 60 VAL MG1 . 176 VAL QG1 1 1
674 1 1 1 1 37 ILE HA . 153 ILE HA 1 1
674 1 2 1 1 37 ILE MD . 153 ILE QD1 1 1
675 1 1 1 1 37 ILE HA . 153 ILE HA 1 1
675 1 2 1 1 37 ILE HG12 . 153 ILE HG12 1 1
676 1 1 1 1 37 ILE HA . 153 ILE HA 1 1
676 1 2 1 1 37 ILE MG . 153 ILE QG2 1 1
677 1 1 1 1 37 ILE HA . 153 ILE HA 1 1
677 1 2 1 1 40 LEU HB2 . 156 LEU HB2 1 1
678 1 1 1 1 37 ILE HA . 153 ILE HA 1 1
678 1 2 1 1 40 LEU QB . 156 LEU QB 1 1
679 1 1 1 1 37 ILE HA . 153 ILE HA 1 1
679 1 2 1 1 40 LEU HB3 . 156 LEU HB3 1 1
680 1 1 1 1 37 ILE HA . 153 ILE HA 1 1
680 1 2 1 1 40 LEU MD1 . 156 LEU QD1 1 1
681 1 1 1 1 37 ILE HA . 153 ILE HA 1 1
681 1 2 1 1 40 LEU QD . 156 LEU QQD 1 1
682 1 1 1 1 37 ILE HA . 153 ILE HA 1 1
682 1 2 1 1 40 LEU MD2 . 156 LEU QD2 1 1
683 1 1 1 1 37 ILE HA . 153 ILE HA 1 1
683 1 2 1 1 40 LEU HG . 156 LEU HG 1 1
684 1 1 1 1 37 ILE HA . 153 ILE HA 1 1
684 1 2 1 1 41 LEU QD . 157 LEU QQD 1 1
685 1 1 1 1 37 ILE HA . 153 ILE HA 1 1
685 1 2 1 1 41 LEU HG . 157 LEU HG 1 1
686 1 1 1 1 37 ILE HA . 153 ILE HA 1 1
686 1 2 1 1 60 VAL MG2 . 176 VAL QG2 1 1
687 1 1 1 1 37 ILE HB . 153 ILE HB 1 1
687 1 2 1 1 37 ILE MD . 153 ILE QD1 1 1
688 1 1 1 1 37 ILE HB . 153 ILE HB 1 1
688 1 2 1 1 38 ALA H . 154 ALA H 1 1
689 1 1 1 1 37 ILE HB . 153 ILE HB 1 1
689 1 2 1 1 38 ALA HA . 154 ALA HA 1 1
690 1 1 1 1 37 ILE HB . 153 ILE HB 1 1
690 1 2 1 1 41 LEU QD . 157 LEU QQD 1 1
691 1 1 1 1 37 ILE HB . 153 ILE HB 1 1
691 1 2 1 1 60 VAL MG1 . 176 VAL QG1 1 1
692 1 1 1 1 37 ILE HB . 153 ILE HB 1 1
692 1 2 1 1 60 VAL MG2 . 176 VAL QG2 1 1
693 1 1 1 1 37 ILE HB . 153 ILE HB 1 1
693 1 2 1 1 64 LEU QD . 180 LEU QQD 1 1
694 1 1 1 1 37 ILE MD . 153 ILE QD1 1 1
694 1 2 1 1 37 ILE MG . 153 ILE QG2 1 1
695 1 1 1 1 37 ILE MD . 153 ILE QD1 1 1
695 1 2 1 1 40 LEU QD . 156 LEU QQD 1 1
696 1 1 1 1 37 ILE MD . 153 ILE QD1 1 1
696 1 2 1 1 41 LEU QD . 157 LEU QQD 1 1
697 1 1 1 1 37 ILE MD . 153 ILE QD1 1 1
697 1 2 1 1 63 TRP HE3 . 179 TRP HE3 1 1
698 1 1 1 1 37 ILE MD . 153 ILE QD1 1 1
698 1 2 1 1 63 TRP HZ3 . 179 TRP HZ3 1 1
699 1 1 1 1 37 ILE MD . 153 ILE QD1 1 1
699 1 2 1 1 64 LEU H . 180 LEU H 1 1
700 1 1 1 1 37 ILE MD . 153 ILE QD1 1 1
700 1 2 1 1 64 LEU HA . 180 LEU HA 1 1
701 1 1 1 1 37 ILE MD . 153 ILE QD1 1 1
701 1 2 1 1 64 LEU QB . 180 LEU QB 1 1
702 1 1 1 1 37 ILE MD . 153 ILE QD1 1 1
702 1 2 1 1 64 LEU HG . 180 LEU HG 1 1
703 1 1 1 1 37 ILE MD . 153 ILE QD1 1 1
703 1 2 1 1 74 SER HA . 190 SER HA 1 1
704 1 1 1 1 37 ILE MD . 153 ILE QD1 1 1
704 1 2 1 1 75 VAL HB . 191 VAL HB 1 1
705 1 1 1 1 37 ILE HG13 . 153 ILE HG13 1 1
705 1 2 1 1 63 TRP HZ3 . 179 TRP HZ3 1 1
706 1 1 1 1 37 ILE MG . 153 ILE QG2 1 1
706 1 2 1 1 38 ALA H . 154 ALA H 1 1
707 1 1 1 1 37 ILE MG . 153 ILE QG2 1 1
707 1 2 1 1 38 ALA HA . 154 ALA HA 1 1
708 1 1 1 1 37 ILE MG . 153 ILE QG2 1 1
708 1 2 1 1 38 ALA MB . 154 ALA QB 1 1
709 1 1 1 1 37 ILE MG . 153 ILE QG2 1 1
709 1 2 1 1 40 LEU QB . 156 LEU QB 1 1
710 1 1 1 1 37 ILE MG . 153 ILE QG2 1 1
710 1 2 1 1 40 LEU QD . 156 LEU QQD 1 1
711 1 1 1 1 37 ILE MG . 153 ILE QG2 1 1
711 1 2 1 1 41 LEU H . 157 LEU H 1 1
712 1 1 1 1 37 ILE MG . 153 ILE QG2 1 1
712 1 2 1 1 41 LEU HB2 . 157 LEU HB2 1 1
713 1 1 1 1 37 ILE MG . 153 ILE QG2 1 1
713 1 2 1 1 41 LEU QB . 157 LEU QB 1 1
714 1 1 1 1 37 ILE MG . 153 ILE QG2 1 1
714 1 2 1 1 41 LEU HB3 . 157 LEU HB3 1 1
715 1 1 1 1 37 ILE MG . 153 ILE QG2 1 1
715 1 2 1 1 41 LEU MD1 . 157 LEU QD1 1 1
716 1 1 1 1 37 ILE MG . 153 ILE QG2 1 1
716 1 2 1 1 41 LEU QD . 157 LEU QQD 1 1
717 1 1 1 1 37 ILE MG . 153 ILE QG2 1 1
717 1 2 1 1 41 LEU MD2 . 157 LEU QD2 1 1
718 1 1 1 1 37 ILE MG . 153 ILE QG2 1 1
718 1 2 1 1 41 LEU HG . 157 LEU HG 1 1
719 1 1 1 1 37 ILE MG . 153 ILE QG2 1 1
719 1 2 1 1 60 VAL HA . 176 VAL HA 1 1
720 1 1 1 1 37 ILE MG . 153 ILE QG2 1 1
720 1 2 1 1 60 VAL HB . 176 VAL HB 1 1
721 1 1 1 1 37 ILE MG . 153 ILE QG2 1 1
721 1 2 1 1 60 VAL MG1 . 176 VAL QG1 1 1
722 1 1 1 1 37 ILE MG . 153 ILE QG2 1 1
722 1 2 1 1 60 VAL MG2 . 176 VAL QG2 1 1
723 1 1 1 1 37 ILE MG . 153 ILE QG2 1 1
723 1 2 1 1 63 TRP HB2 . 179 TRP HB2 1 1
724 1 1 1 1 37 ILE MG . 153 ILE QG2 1 1
724 1 2 1 1 63 TRP HB3 . 179 TRP HB3 1 1
725 1 1 1 1 37 ILE MG . 153 ILE QG2 1 1
725 1 2 1 1 63 TRP HE3 . 179 TRP HE3 1 1
726 1 1 1 1 37 ILE MG . 153 ILE QG2 1 1
726 1 2 1 1 63 TRP HZ3 . 179 TRP HZ3 1 1
727 1 1 1 1 37 ILE MG . 153 ILE QG2 1 1
727 1 2 1 1 64 LEU H . 180 LEU H 1 1
728 1 1 1 1 37 ILE MG . 153 ILE QG2 1 1
728 1 2 1 1 64 LEU HG . 180 LEU HG 1 1
729 1 1 1 1 37 ILE MG . 153 ILE QG2 1 1
729 1 2 1 1 75 VAL HB . 191 VAL HB 1 1
730 1 1 1 1 37 ILE MG . 153 ILE QG2 1 1
730 1 2 1 1 80 TYR QE . 196 TYR QE 1 1
731 1 1 1 1 38 ALA H . 154 ALA H 1 1
731 1 2 1 1 38 ALA MB . 154 ALA QB 1 1
732 1 1 1 1 38 ALA H . 154 ALA H 1 1
732 1 2 1 1 39 GLY H . 155 GLY H 1 1
733 1 1 1 1 38 ALA H . 154 ALA H 1 1
733 1 2 1 1 41 LEU QD . 157 LEU QQD 1 1
734 1 1 1 1 38 ALA H . 154 ALA H 1 1
734 1 2 1 1 60 VAL MG1 . 176 VAL QG1 1 1
735 1 1 1 1 38 ALA H . 154 ALA H 1 1
735 1 2 1 1 60 VAL MG2 . 176 VAL QG2 1 1
736 1 1 1 1 38 ALA HA . 154 ALA HA 1 1
736 1 2 1 1 40 LEU QB . 156 LEU QB 1 1
737 1 1 1 1 38 ALA HA . 154 ALA HA 1 1
737 1 2 1 1 41 LEU QB . 157 LEU QB 1 1
738 1 1 1 1 38 ALA HA . 154 ALA HA 1 1
738 1 2 1 1 41 LEU MD1 . 157 LEU QD1 1 1
739 1 1 1 1 38 ALA HA . 154 ALA HA 1 1
739 1 2 1 1 41 LEU QD . 157 LEU QQD 1 1
740 1 1 1 1 38 ALA HA . 154 ALA HA 1 1
740 1 2 1 1 41 LEU MD2 . 157 LEU QD2 1 1
741 1 1 1 1 38 ALA HA . 154 ALA HA 1 1
741 1 2 1 1 41 LEU HG . 157 LEU HG 1 1
742 1 1 1 1 38 ALA HA . 154 ALA HA 1 1
742 1 2 1 1 55 PRO HB2 . 171 PRO HB2 1 1
743 1 1 1 1 38 ALA HA . 154 ALA HA 1 1
743 1 2 1 1 55 PRO HG2 . 171 PRO HG2 1 1
744 1 1 1 1 38 ALA HA . 154 ALA HA 1 1
744 1 2 1 1 55 PRO HG3 . 171 PRO HG3 1 1
745 1 1 1 1 38 ALA HA . 154 ALA HA 1 1
745 1 2 1 1 60 VAL MG1 . 176 VAL QG1 1 1
746 1 1 1 1 38 ALA HA . 154 ALA HA 1 1
746 1 2 1 1 60 VAL MG2 . 176 VAL QG2 1 1
747 1 1 1 1 38 ALA MB . 154 ALA QB 1 1
747 1 2 1 1 39 GLY H . 155 GLY H 1 1
748 1 1 1 1 38 ALA MB . 154 ALA QB 1 1
748 1 2 1 1 41 LEU QD . 157 LEU QQD 1 1
749 1 1 1 1 38 ALA MB . 154 ALA QB 1 1
749 1 2 1 1 55 PRO HG2 . 171 PRO HG2 1 1
750 1 1 1 1 38 ALA MB . 154 ALA QB 1 1
750 1 2 1 1 57 LYS HA . 173 LYS HA 1 1
751 1 1 1 1 38 ALA MB . 154 ALA QB 1 1
751 1 2 1 1 60 VAL MG1 . 176 VAL QG1 1 1
752 1 1 1 1 38 ALA MB . 154 ALA QB 1 1
752 1 2 1 1 60 VAL MG2 . 176 VAL QG2 1 1
753 1 1 1 1 39 GLY H . 155 GLY H 1 1
753 1 2 1 1 40 LEU H . 156 LEU H 1 1
754 1 1 1 1 39 GLY QA . 155 GLY QA 1 1
754 1 2 1 1 42 LYS H . 158 LYS H 1 1
755 1 1 1 1 39 GLY QA . 155 GLY QA 1 1
755 1 2 1 1 42 LYS QB . 158 LYS QB 1 1
756 1 1 1 1 39 GLY QA . 155 GLY QA 1 1
756 1 2 1 1 42 LYS QD . 158 LYS QD 1 1
757 1 1 1 1 39 GLY QA . 155 GLY QA 1 1
757 1 2 1 1 43 ASP H . 159 ASP H 1 1
758 1 1 1 1 40 LEU H . 156 LEU H 1 1
758 1 2 1 1 40 LEU MD1 . 156 LEU QD1 1 1
759 1 1 1 1 40 LEU H . 156 LEU H 1 1
759 1 2 1 1 40 LEU MD2 . 156 LEU QD2 1 1
760 1 1 1 1 40 LEU H . 156 LEU H 1 1
760 1 2 1 1 41 LEU H . 157 LEU H 1 1
761 1 1 1 1 40 LEU H . 156 LEU H 1 1
761 1 2 1 1 41 LEU QD . 157 LEU QQD 1 1
762 1 1 1 1 40 LEU HA . 156 LEU HA 1 1
762 1 2 1 1 40 LEU MD1 . 156 LEU QD1 1 1
763 1 1 1 1 40 LEU HA . 156 LEU HA 1 1
763 1 2 1 1 40 LEU QD . 156 LEU QQD 1 1
764 1 1 1 1 40 LEU HA . 156 LEU HA 1 1
764 1 2 1 1 40 LEU MD2 . 156 LEU QD2 1 1
765 1 1 1 1 40 LEU HA . 156 LEU HA 1 1
765 1 2 1 1 40 LEU HG . 156 LEU HG 1 1
766 1 1 1 1 40 LEU QB . 156 LEU QB 1 1
766 1 2 1 1 41 LEU H . 157 LEU H 1 1
767 1 1 1 1 40 LEU QD . 156 LEU QQD 1 1
767 1 2 1 1 41 LEU H . 157 LEU H 1 1
768 1 1 1 1 40 LEU QD . 156 LEU QQD 1 1
768 1 2 1 1 41 LEU HA . 157 LEU HA 1 1
769 1 1 1 1 40 LEU QD . 156 LEU QQD 1 1
769 1 2 1 1 41 LEU HG . 157 LEU HG 1 1
770 1 1 1 1 40 LEU QD . 156 LEU QQD 1 1
770 1 2 1 1 44 THR HB . 160 THR HB 1 1
771 1 1 1 1 40 LEU QD . 156 LEU QQD 1 1
771 1 2 1 1 44 THR MG . 160 THR QG2 1 1
772 1 1 1 1 40 LEU QD . 156 LEU QQD 1 1
772 1 2 1 1 45 TYR QD . 161 TYR QD 1 1
773 1 1 1 1 40 LEU QD . 156 LEU QQD 1 1
773 1 2 1 1 63 TRP HH2 . 179 TRP HH2 1 1
774 1 1 1 1 40 LEU QD . 156 LEU QQD 1 1
774 1 2 1 1 63 TRP HZ2 . 179 TRP HZ2 1 1
775 1 1 1 1 40 LEU QD . 156 LEU QQD 1 1
775 1 2 1 1 80 TYR QD . 196 TYR QD 1 1
776 1 1 1 1 40 LEU QD . 156 LEU QQD 1 1
776 1 2 1 1 80 TYR QE . 196 TYR QE 1 1
777 1 1 1 1 40 LEU MD1 . 156 LEU QD1 1 1
777 1 2 1 1 41 LEU H . 157 LEU H 1 1
778 1 1 1 1 40 LEU MD1 . 156 LEU QD1 1 1
778 1 2 1 1 80 TYR QE . 196 TYR QE 1 1
779 1 1 1 1 40 LEU MD2 . 156 LEU QD2 1 1
779 1 2 1 1 41 LEU H . 157 LEU H 1 1
780 1 1 1 1 40 LEU MD2 . 156 LEU QD2 1 1
780 1 2 1 1 80 TYR QE . 196 TYR QE 1 1
781 1 1 1 1 40 LEU HG . 156 LEU HG 1 1
781 1 2 1 1 41 LEU H . 157 LEU H 1 1
782 1 1 1 1 40 LEU HG . 156 LEU HG 1 1
782 1 2 1 1 41 LEU QD . 157 LEU QQD 1 1
783 1 1 1 1 40 LEU HG . 156 LEU HG 1 1
783 1 2 1 1 44 THR HB . 160 THR HB 1 1
784 1 1 1 1 40 LEU HG . 156 LEU HG 1 1
784 1 2 1 1 63 TRP HZ2 . 179 TRP HZ2 1 1
785 1 1 1 1 40 LEU HG . 156 LEU HG 1 1
785 1 2 1 1 80 TYR QE . 196 TYR QE 1 1
786 1 1 1 1 41 LEU H . 157 LEU H 1 1
786 1 2 1 1 41 LEU HB2 . 157 LEU HB2 1 1
787 1 1 1 1 41 LEU H . 157 LEU H 1 1
787 1 2 1 1 41 LEU QB . 157 LEU QB 1 1
788 1 1 1 1 41 LEU H . 157 LEU H 1 1
788 1 2 1 1 41 LEU HB3 . 157 LEU HB3 1 1
789 1 1 1 1 41 LEU H . 157 LEU H 1 1
789 1 2 1 1 41 LEU MD1 . 157 LEU QD1 1 1
790 1 1 1 1 41 LEU H . 157 LEU H 1 1
790 1 2 1 1 41 LEU QD . 157 LEU QQD 1 1
791 1 1 1 1 41 LEU H . 157 LEU H 1 1
791 1 2 1 1 41 LEU MD2 . 157 LEU QD2 1 1
792 1 1 1 1 41 LEU H . 157 LEU H 1 1
792 1 2 1 1 41 LEU HG . 157 LEU HG 1 1
793 1 1 1 1 41 LEU H . 157 LEU H 1 1
793 1 2 1 1 42 LYS H . 158 LYS H 1 1
794 1 1 1 1 41 LEU HA . 157 LEU HA 1 1
794 1 2 1 1 41 LEU MD1 . 157 LEU QD1 1 1
795 1 1 1 1 41 LEU HA . 157 LEU HA 1 1
795 1 2 1 1 41 LEU QD . 157 LEU QQD 1 1
796 1 1 1 1 41 LEU HA . 157 LEU HA 1 1
796 1 2 1 1 41 LEU MD2 . 157 LEU QD2 1 1
797 1 1 1 1 41 LEU HA . 157 LEU HA 1 1
797 1 2 1 1 41 LEU HG . 157 LEU HG 1 1
798 1 1 1 1 41 LEU HA . 157 LEU HA 1 1
798 1 2 1 1 43 ASP H . 159 ASP H 1 1
799 1 1 1 1 41 LEU HA . 157 LEU HA 1 1
799 1 2 1 1 44 THR HA . 160 THR HA 1 1
800 1 1 1 1 41 LEU HA . 157 LEU HA 1 1
800 1 2 1 1 44 THR HB . 160 THR HB 1 1
801 1 1 1 1 41 LEU HA . 157 LEU HA 1 1
801 1 2 1 1 44 THR MG . 160 THR QG2 1 1
802 1 1 1 1 41 LEU HA . 157 LEU HA 1 1
802 1 2 1 1 45 TYR QD . 161 TYR QD 1 1
803 1 1 1 1 41 LEU QB . 157 LEU QB 1 1
803 1 2 1 1 45 TYR QD . 161 TYR QD 1 1
804 1 1 1 1 41 LEU QB . 157 LEU QB 1 1
804 1 2 1 1 45 TYR QE . 161 TYR QE 1 1
805 1 1 1 1 41 LEU QB . 157 LEU QB 1 1
805 1 2 1 1 55 PRO HG2 . 171 PRO HG2 1 1
806 1 1 1 1 41 LEU QB . 157 LEU QB 1 1
806 1 2 1 1 55 PRO HG3 . 171 PRO HG3 1 1
807 1 1 1 1 41 LEU QD . 157 LEU QQD 1 1
807 1 2 1 1 44 THR HB . 160 THR HB 1 1
808 1 1 1 1 41 LEU QD . 157 LEU QQD 1 1
808 1 2 1 1 44 THR MG . 160 THR QG2 1 1
809 1 1 1 1 41 LEU QD . 157 LEU QQD 1 1
809 1 2 1 1 45 TYR QD . 161 TYR QD 1 1
810 1 1 1 1 41 LEU QD . 157 LEU QQD 1 1
810 1 2 1 1 45 TYR QE . 161 TYR QE 1 1
811 1 1 1 1 41 LEU QD . 157 LEU QQD 1 1
811 1 2 1 1 55 PRO HB2 . 171 PRO HB2 1 1
812 1 1 1 1 41 LEU QD . 157 LEU QQD 1 1
812 1 2 1 1 55 PRO HB3 . 171 PRO HB3 1 1
813 1 1 1 1 41 LEU QD . 157 LEU QQD 1 1
813 1 2 1 1 55 PRO HG2 . 171 PRO HG2 1 1
814 1 1 1 1 41 LEU QD . 157 LEU QQD 1 1
814 1 2 1 1 55 PRO HG3 . 171 PRO HG3 1 1
815 1 1 1 1 41 LEU QD . 157 LEU QQD 1 1
815 1 2 1 1 60 VAL HA . 176 VAL HA 1 1
816 1 1 1 1 41 LEU QD . 157 LEU QQD 1 1
816 1 2 1 1 60 VAL MG1 . 176 VAL QG1 1 1
817 1 1 1 1 41 LEU QD . 157 LEU QQD 1 1
817 1 2 1 1 60 VAL MG2 . 176 VAL QG2 1 1
818 1 1 1 1 41 LEU QD . 157 LEU QQD 1 1
818 1 2 1 1 63 TRP H . 179 TRP H 1 1
819 1 1 1 1 41 LEU QD . 157 LEU QQD 1 1
819 1 2 1 1 63 TRP HB2 . 179 TRP HB2 1 1
820 1 1 1 1 41 LEU QD . 157 LEU QQD 1 1
820 1 2 1 1 63 TRP HB3 . 179 TRP HB3 1 1
821 1 1 1 1 41 LEU QD . 157 LEU QQD 1 1
821 1 2 1 1 63 TRP HD1 . 179 TRP HD1 1 1
822 1 1 1 1 41 LEU QD . 157 LEU QQD 1 1
822 1 2 1 1 63 TRP HE1 . 179 TRP HE1 1 1
823 1 1 1 1 41 LEU QD . 157 LEU QQD 1 1
823 1 2 1 1 63 TRP HZ2 . 179 TRP HZ2 1 1
824 1 1 1 1 41 LEU MD1 . 157 LEU QD1 1 1
824 1 2 1 1 44 THR HB . 160 THR HB 1 1
825 1 1 1 1 41 LEU MD1 . 157 LEU QD1 1 1
825 1 2 1 1 45 TYR QD . 161 TYR QD 1 1
826 1 1 1 1 41 LEU MD1 . 157 LEU QD1 1 1
826 1 2 1 1 45 TYR QE . 161 TYR QE 1 1
827 1 1 1 1 41 LEU MD1 . 157 LEU QD1 1 1
827 1 2 1 1 60 VAL HA . 176 VAL HA 1 1
828 1 1 1 1 41 LEU MD1 . 157 LEU QD1 1 1
828 1 2 1 1 60 VAL MG1 . 176 VAL QG1 1 1
829 1 1 1 1 41 LEU MD1 . 157 LEU QD1 1 1
829 1 2 1 1 60 VAL MG2 . 176 VAL QG2 1 1
830 1 1 1 1 41 LEU MD1 . 157 LEU QD1 1 1
830 1 2 1 1 63 TRP HB2 . 179 TRP HB2 1 1
831 1 1 1 1 41 LEU MD1 . 157 LEU QD1 1 1
831 1 2 1 1 63 TRP HB3 . 179 TRP HB3 1 1
832 1 1 1 1 41 LEU MD1 . 157 LEU QD1 1 1
832 1 2 1 1 63 TRP HD1 . 179 TRP HD1 1 1
833 1 1 1 1 41 LEU MD1 . 157 LEU QD1 1 1
833 1 2 1 1 63 TRP HE3 . 179 TRP HE3 1 1
834 1 1 1 1 41 LEU MD1 . 157 LEU QD1 1 1
834 1 2 1 1 63 TRP HZ2 . 179 TRP HZ2 1 1
835 1 1 1 1 41 LEU MD2 . 157 LEU QD2 1 1
835 1 2 1 1 44 THR HB . 160 THR HB 1 1
836 1 1 1 1 41 LEU MD2 . 157 LEU QD2 1 1
836 1 2 1 1 45 TYR QD . 161 TYR QD 1 1
837 1 1 1 1 41 LEU MD2 . 157 LEU QD2 1 1
837 1 2 1 1 45 TYR QE . 161 TYR QE 1 1
838 1 1 1 1 41 LEU MD2 . 157 LEU QD2 1 1
838 1 2 1 1 60 VAL HA . 176 VAL HA 1 1
839 1 1 1 1 41 LEU MD2 . 157 LEU QD2 1 1
839 1 2 1 1 60 VAL MG1 . 176 VAL QG1 1 1
840 1 1 1 1 41 LEU MD2 . 157 LEU QD2 1 1
840 1 2 1 1 60 VAL MG2 . 176 VAL QG2 1 1
841 1 1 1 1 41 LEU MD2 . 157 LEU QD2 1 1
841 1 2 1 1 63 TRP HB2 . 179 TRP HB2 1 1
842 1 1 1 1 41 LEU MD2 . 157 LEU QD2 1 1
842 1 2 1 1 63 TRP HB3 . 179 TRP HB3 1 1
843 1 1 1 1 41 LEU MD2 . 157 LEU QD2 1 1
843 1 2 1 1 63 TRP HD1 . 179 TRP HD1 1 1
844 1 1 1 1 41 LEU MD2 . 157 LEU QD2 1 1
844 1 2 1 1 63 TRP HE3 . 179 TRP HE3 1 1
845 1 1 1 1 41 LEU MD2 . 157 LEU QD2 1 1
845 1 2 1 1 63 TRP HZ2 . 179 TRP HZ2 1 1
846 1 1 1 1 41 LEU HG . 157 LEU HG 1 1
846 1 2 1 1 45 TYR QD . 161 TYR QD 1 1
847 1 1 1 1 41 LEU HG . 157 LEU HG 1 1
847 1 2 1 1 45 TYR QE . 161 TYR QE 1 1
848 1 1 1 1 42 LYS H . 158 LYS H 1 1
848 1 2 1 1 42 LYS QB . 158 LYS QB 1 1
849 1 1 1 1 42 LYS H . 158 LYS H 1 1
849 1 2 1 1 43 ASP H . 159 ASP H 1 1
850 1 1 1 1 42 LYS HA . 158 LYS HA 1 1
850 1 2 1 1 42 LYS QE . 158 LYS QE 1 1
851 1 1 1 1 42 LYS HA . 158 LYS HA 1 1
851 1 2 1 1 45 TYR H . 161 TYR H 1 1
852 1 1 1 1 42 LYS HA . 158 LYS HA 1 1
852 1 2 1 1 45 TYR QB . 161 TYR QB 1 1
853 1 1 1 1 42 LYS HA . 158 LYS HA 1 1
853 1 2 1 1 45 TYR QD . 161 TYR QD 1 1
854 1 1 1 1 42 LYS HA . 158 LYS HA 1 1
854 1 2 1 1 52 ASN QD . 168 ASN QD2 1 1
855 1 1 1 1 42 LYS HA . 158 LYS HA 1 1
855 1 2 1 1 55 PRO HD2 . 171 PRO HD2 1 1
856 1 1 1 1 42 LYS QB . 158 LYS QB 1 1
856 1 2 1 1 43 ASP H . 159 ASP H 1 1
857 1 1 1 1 42 LYS QE . 158 LYS QE 1 1
857 1 2 1 1 42 LYS QG . 158 LYS QG 1 1
858 1 1 1 1 42 LYS QE . 158 LYS QE 1 1
858 1 2 1 1 54 THR HA . 170 THR HA 1 1
859 1 1 1 1 42 LYS QE . 158 LYS QE 1 1
859 1 2 1 1 54 THR MG . 170 THR QG2 1 1
860 1 1 1 1 42 LYS QG . 158 LYS QG 1 1
860 1 2 1 1 43 ASP HA . 159 ASP HA 1 1
861 1 1 1 1 42 LYS QG . 158 LYS QG 1 1
861 1 2 1 1 55 PRO HD2 . 171 PRO HD2 1 1
862 1 1 1 1 43 ASP H . 159 ASP H 1 1
862 1 2 1 1 43 ASP HB2 . 159 ASP HB2 1 1
863 1 1 1 1 43 ASP H . 159 ASP H 1 1
863 1 2 1 1 43 ASP QB . 159 ASP QB 1 1
864 1 1 1 1 43 ASP H . 159 ASP H 1 1
864 1 2 1 1 43 ASP HB3 . 159 ASP HB3 1 1
865 1 1 1 1 43 ASP H . 159 ASP H 1 1
865 1 2 1 1 44 THR H . 160 THR H 1 1
866 1 1 1 1 43 ASP H . 159 ASP H 1 1
866 1 2 1 1 46 ALA MB . 162 ALA QB 1 1
867 1 1 1 1 43 ASP HA . 159 ASP HA 1 1
867 1 2 1 1 46 ALA H . 162 ALA H 1 1
868 1 1 1 1 43 ASP HA . 159 ASP HA 1 1
868 1 2 1 1 46 ALA MB . 162 ALA QB 1 1
869 1 1 1 1 43 ASP QB . 159 ASP QB 1 1
869 1 2 1 1 44 THR H . 160 THR H 1 1
870 1 1 1 1 43 ASP HB2 . 159 ASP HB2 1 1
870 1 2 1 1 44 THR H . 160 THR H 1 1
871 1 1 1 1 43 ASP HB2 . 159 ASP HB2 1 1
871 1 2 1 1 46 ALA MB . 162 ALA QB 1 1
872 1 1 1 1 43 ASP HB3 . 159 ASP HB3 1 1
872 1 2 1 1 44 THR H . 160 THR H 1 1
873 1 1 1 1 43 ASP HB3 . 159 ASP HB3 1 1
873 1 2 1 1 46 ALA MB . 162 ALA QB 1 1
874 1 1 1 1 44 THR H . 160 THR H 1 1
874 1 2 1 1 44 THR HB . 160 THR HB 1 1
875 1 1 1 1 44 THR H . 160 THR H 1 1
875 1 2 1 1 44 THR MG . 160 THR QG2 1 1
876 1 1 1 1 44 THR HA . 160 THR HA 1 1
876 1 2 1 1 44 THR MG . 160 THR QG2 1 1
877 1 1 1 1 44 THR HA . 160 THR HA 1 1
877 1 2 1 1 45 TYR QD . 161 TYR QD 1 1
878 1 1 1 1 44 THR HA . 160 THR HA 1 1
878 1 2 1 1 47 GLU QB . 163 GLU QB 1 1
879 1 1 1 1 44 THR HA . 160 THR HA 1 1
879 1 2 1 1 47 GLU QG . 163 GLU QG 1 1
880 1 1 1 1 44 THR HB . 160 THR HB 1 1
880 1 2 1 1 45 TYR H . 161 TYR H 1 1
881 1 1 1 1 44 THR HB . 160 THR HB 1 1
881 1 2 1 1 45 TYR QD . 161 TYR QD 1 1
882 1 1 1 1 44 THR HB . 160 THR HB 1 1
882 1 2 1 1 45 TYR QE . 161 TYR QE 1 1
883 1 1 1 1 44 THR MG . 160 THR QG2 1 1
883 1 2 1 1 45 TYR H . 161 TYR H 1 1
884 1 1 1 1 44 THR MG . 160 THR QG2 1 1
884 1 2 1 1 45 TYR QD . 161 TYR QD 1 1
885 1 1 1 1 44 THR MG . 160 THR QG2 1 1
885 1 2 1 1 48 MET ME . 164 MET QE 1 1
886 1 1 1 1 44 THR MG . 160 THR QG2 1 1
886 1 2 1 1 48 MET QG . 164 MET QG 1 1
887 1 1 1 1 44 THR MG . 160 THR QG2 1 1
887 1 2 1 1 63 TRP HZ2 . 179 TRP HZ2 1 1
888 1 1 1 1 44 THR MG . 160 THR QG2 1 1
888 1 2 1 1 80 TYR QE . 196 TYR QE 1 1
889 1 1 1 1 44 THR MG . 160 THR QG2 1 1
889 1 2 1 1 84 ILE MD . 200 ILE QD1 1 1
890 1 1 1 1 45 TYR H . 161 TYR H 1 1
890 1 2 1 1 45 TYR QB . 161 TYR QB 1 1
891 1 1 1 1 45 TYR H . 161 TYR H 1 1
891 1 2 1 1 45 TYR QD . 161 TYR QD 1 1
892 1 1 1 1 45 TYR H . 161 TYR H 1 1
892 1 2 1 1 46 ALA H . 162 ALA H 1 1
893 1 1 1 1 45 TYR HA . 161 TYR HA 1 1
893 1 2 1 1 45 TYR QD . 161 TYR QD 1 1
894 1 1 1 1 45 TYR HA . 161 TYR HA 1 1
894 1 2 1 1 45 TYR QE . 161 TYR QE 1 1
895 1 1 1 1 45 TYR HA . 161 TYR HA 1 1
895 1 2 1 1 48 MET H . 164 MET H 1 1
896 1 1 1 1 45 TYR HA . 161 TYR HA 1 1
896 1 2 1 1 48 MET ME . 164 MET QE 1 1
897 1 1 1 1 45 TYR HA . 161 TYR HA 1 1
897 1 2 1 1 50 MET ME . 166 MET QE 1 1
898 1 1 1 1 45 TYR QB . 161 TYR QB 1 1
898 1 2 1 1 46 ALA H . 162 ALA H 1 1
899 1 1 1 1 45 TYR QB . 161 TYR QB 1 1
899 1 2 1 1 50 MET QB . 166 MET QB 1 1
900 1 1 1 1 45 TYR QB . 161 TYR QB 1 1
900 1 2 1 1 50 MET ME . 166 MET QE 1 1
901 1 1 1 1 45 TYR QD . 161 TYR QD 1 1
901 1 2 1 1 48 MET ME . 164 MET QE 1 1
902 1 1 1 1 45 TYR QD . 161 TYR QD 1 1
902 1 2 1 1 50 MET HA . 166 MET HA 1 1
903 1 1 1 1 45 TYR QD . 161 TYR QD 1 1
903 1 2 1 1 50 MET HB2 . 166 MET HB2 1 1
904 1 1 1 1 45 TYR QD . 161 TYR QD 1 1
904 1 2 1 1 50 MET HB3 . 166 MET HB3 1 1
905 1 1 1 1 45 TYR QD . 161 TYR QD 1 1
905 1 2 1 1 50 MET ME . 166 MET QE 1 1
906 1 1 1 1 45 TYR QD . 161 TYR QD 1 1
906 1 2 1 1 50 MET QG . 166 MET QG 1 1
907 1 1 1 1 45 TYR QD . 161 TYR QD 1 1
907 1 2 1 1 53 PHE H . 169 PHE H 1 1
908 1 1 1 1 45 TYR QD . 161 TYR QD 1 1
908 1 2 1 1 53 PHE HB2 . 169 PHE HB2 1 1
909 1 1 1 1 45 TYR QD . 161 TYR QD 1 1
909 1 2 1 1 53 PHE HB3 . 169 PHE HB3 1 1
910 1 1 1 1 45 TYR QE . 161 TYR QE 1 1
910 1 2 1 1 48 MET ME . 164 MET QE 1 1
911 1 1 1 1 45 TYR QE . 161 TYR QE 1 1
911 1 2 1 1 50 MET ME . 166 MET QE 1 1
912 1 1 1 1 45 TYR QE . 161 TYR QE 1 1
912 1 2 1 1 53 PHE QB . 169 PHE QB 1 1
913 1 1 1 1 46 ALA H . 162 ALA H 1 1
913 1 2 1 1 46 ALA MB . 162 ALA QB 1 1
914 1 1 1 1 46 ALA H . 162 ALA H 1 1
914 1 2 1 1 47 GLU QB . 163 GLU QB 1 1
915 1 1 1 1 46 ALA H . 162 ALA H 1 1
915 1 2 1 1 48 MET H . 164 MET H 1 1
916 1 1 1 1 46 ALA HA . 162 ALA HA 1 1
916 1 2 1 1 49 GLY HA2 . 165 GLY HA2 1 1
917 1 1 1 1 46 ALA HA . 162 ALA HA 1 1
917 1 2 1 1 50 MET H . 166 MET H 1 1
918 1 1 1 1 46 ALA MB . 162 ALA QB 1 1
918 1 2 1 1 47 GLU H . 163 GLU H 1 1
919 1 1 1 1 46 ALA MB . 162 ALA QB 1 1
919 1 2 1 1 47 GLU HA . 163 GLU HA 1 1
920 1 1 1 1 46 ALA MB . 162 ALA QB 1 1
920 1 2 1 1 49 GLY HA2 . 165 GLY HA2 1 1
921 1 1 1 1 47 GLU H . 163 GLU H 1 1
921 1 2 1 1 47 GLU QB . 163 GLU QB 1 1
922 1 1 1 1 47 GLU H . 163 GLU H 1 1
922 1 2 1 1 47 GLU QG . 163 GLU QG 1 1
923 1 1 1 1 47 GLU H . 163 GLU H 1 1
923 1 2 1 1 48 MET H . 164 MET H 1 1
924 1 1 1 1 47 GLU HA . 163 GLU HA 1 1
924 1 2 1 1 47 GLU QG . 163 GLU QG 1 1
925 1 1 1 1 47 GLU QB . 163 GLU QB 1 1
925 1 2 1 1 47 GLU QG . 163 GLU QG 1 1
926 1 1 1 1 47 GLU QB . 163 GLU QB 1 1
926 1 2 1 1 48 MET H . 164 MET H 1 1
927 1 1 1 1 47 GLU QB . 163 GLU QB 1 1
927 1 2 1 1 49 GLY H . 165 GLY H 1 1
928 1 1 1 1 48 MET H . 164 MET H 1 1
928 1 2 1 1 48 MET QG . 164 MET QG 1 1
929 1 1 1 1 48 MET H . 164 MET H 1 1
929 1 2 1 1 49 GLY H . 165 GLY H 1 1
930 1 1 1 1 48 MET H . 164 MET H 1 1
930 1 2 1 1 50 MET H . 166 MET H 1 1
931 1 1 1 1 48 MET HA . 164 MET HA 1 1
931 1 2 1 1 48 MET ME . 164 MET QE 1 1
932 1 1 1 1 48 MET HA . 164 MET HA 1 1
932 1 2 1 1 48 MET HG2 . 164 MET HG2 1 1
933 1 1 1 1 48 MET HA . 164 MET HA 1 1
933 1 2 1 1 48 MET QG . 164 MET QG 1 1
934 1 1 1 1 48 MET HA . 164 MET HA 1 1
934 1 2 1 1 48 MET HG3 . 164 MET HG3 1 1
935 1 1 1 1 48 MET QG . 164 MET QG 1 1
935 1 2 1 1 50 MET ME . 166 MET QE 1 1
936 1 1 1 1 48 MET HG2 . 164 MET HG2 1 1
936 1 2 1 1 50 MET ME . 166 MET QE 1 1
937 1 1 1 1 48 MET HG3 . 164 MET HG3 1 1
937 1 2 1 1 50 MET ME . 166 MET QE 1 1
938 1 1 1 1 49 GLY H . 165 GLY H 1 1
938 1 2 1 1 50 MET H . 166 MET H 1 1
939 1 1 1 1 50 MET H . 166 MET H 1 1
939 1 2 1 1 50 MET HB2 . 166 MET HB2 1 1
940 1 1 1 1 50 MET H . 166 MET H 1 1
940 1 2 1 1 50 MET QB . 166 MET QB 1 1
941 1 1 1 1 50 MET H . 166 MET H 1 1
941 1 2 1 1 50 MET HB3 . 166 MET HB3 1 1
942 1 1 1 1 50 MET H . 166 MET H 1 1
942 1 2 1 1 50 MET HG2 . 166 MET HG2 1 1
943 1 1 1 1 50 MET H . 166 MET H 1 1
943 1 2 1 1 50 MET QG . 166 MET QG 1 1
944 1 1 1 1 50 MET H . 166 MET H 1 1
944 1 2 1 1 50 MET HG3 . 166 MET HG3 1 1
945 1 1 1 1 50 MET HA . 166 MET HA 1 1
945 1 2 1 1 50 MET HG2 . 166 MET HG2 1 1
946 1 1 1 1 50 MET HA . 166 MET HA 1 1
946 1 2 1 1 50 MET QG . 166 MET QG 1 1
947 1 1 1 1 50 MET HA . 166 MET HA 1 1
947 1 2 1 1 50 MET HG3 . 166 MET HG3 1 1
948 1 1 1 1 50 MET HA . 166 MET HA 1 1
948 1 2 1 1 51 SER H . 167 SER H 1 1
949 1 1 1 1 50 MET HA . 166 MET HA 1 1
949 1 2 1 1 52 ASN H . 168 ASN H 1 1
950 1 1 1 1 50 MET QB . 166 MET QB 1 1
950 1 2 1 1 51 SER H . 167 SER H 1 1
951 1 1 1 1 50 MET HB2 . 166 MET HB2 1 1
951 1 2 1 1 51 SER H . 167 SER H 1 1
952 1 1 1 1 50 MET HB3 . 166 MET HB3 1 1
952 1 2 1 1 51 SER H . 167 SER H 1 1
953 1 1 1 1 50 MET QG . 166 MET QG 1 1
953 1 2 1 1 51 SER H . 167 SER H 1 1
954 1 1 1 1 51 SER H . 167 SER H 1 1
954 1 2 1 1 51 SER QB . 167 SER QB 1 1
955 1 1 1 1 51 SER H . 167 SER H 1 1
955 1 2 1 1 52 ASN H . 168 ASN H 1 1
956 1 1 1 1 51 SER HA . 167 SER HA 1 1
956 1 2 1 1 51 SER QB . 167 SER QB 1 1
957 1 1 1 1 51 SER HA . 167 SER HA 1 1
957 1 2 1 1 52 ASN H . 168 ASN H 1 1
958 1 1 1 1 52 ASN H . 168 ASN H 1 1
958 1 2 1 1 52 ASN HB2 . 168 ASN HB2 1 1
959 1 1 1 1 52 ASN H . 168 ASN H 1 1
959 1 2 1 1 52 ASN HB3 . 168 ASN HB3 1 1
960 1 1 1 1 52 ASN H . 168 ASN H 1 1
960 1 2 1 1 53 PHE H . 169 PHE H 1 1
961 1 1 1 1 53 PHE H . 169 PHE H 1 1
961 1 2 1 1 53 PHE HB2 . 169 PHE HB2 1 1
962 1 1 1 1 53 PHE H . 169 PHE H 1 1
962 1 2 1 1 53 PHE QB . 169 PHE QB 1 1
963 1 1 1 1 53 PHE H . 169 PHE H 1 1
963 1 2 1 1 53 PHE HB3 . 169 PHE HB3 1 1
964 1 1 1 1 53 PHE HA . 169 PHE HA 1 1
964 1 2 1 1 53 PHE QD . 169 PHE QD 1 1
965 1 1 1 1 53 PHE HA . 169 PHE HA 1 1
965 1 2 1 1 53 PHE QE . 169 PHE QE 1 1
966 1 1 1 1 53 PHE HA . 169 PHE HA 1 1
966 1 2 1 1 54 THR H . 170 THR H 1 1
967 1 1 1 1 53 PHE QB . 169 PHE QB 1 1
967 1 2 1 1 54 THR H . 170 THR H 1 1
968 1 1 1 1 53 PHE HB2 . 169 PHE HB2 1 1
968 1 2 1 1 54 THR H . 170 THR H 1 1
969 1 1 1 1 53 PHE HB3 . 169 PHE HB3 1 1
969 1 2 1 1 54 THR H . 170 THR H 1 1
970 1 1 1 1 53 PHE QD . 169 PHE QD 1 1
970 1 2 1 1 54 THR H . 170 THR H 1 1
971 1 1 1 1 53 PHE QD . 169 PHE QD 1 1
971 1 2 1 1 55 PRO HA . 171 PRO HA 1 1
972 1 1 1 1 53 PHE QD . 169 PHE QD 1 1
972 1 2 1 1 55 PRO HB3 . 171 PRO HB3 1 1
973 1 1 1 1 53 PHE QD . 169 PHE QD 1 1
973 1 2 1 1 55 PRO HD2 . 171 PRO HD2 1 1
974 1 1 1 1 53 PHE QD . 169 PHE QD 1 1
974 1 2 1 1 55 PRO HD3 . 171 PRO HD3 1 1
975 1 1 1 1 53 PHE QE . 169 PHE QE 1 1
975 1 2 1 1 55 PRO HA . 171 PRO HA 1 1
976 1 1 1 1 53 PHE QE . 169 PHE QE 1 1
976 1 2 1 1 55 PRO HB3 . 171 PRO HB3 1 1
977 1 1 1 1 53 PHE QE . 169 PHE QE 1 1
977 1 2 1 1 55 PRO HG3 . 171 PRO HG3 1 1
978 1 1 1 1 53 PHE HZ . 169 PHE HZ 1 1
978 1 2 1 1 55 PRO HA . 171 PRO HA 1 1
979 1 1 1 1 54 THR H . 170 THR H 1 1
979 1 2 1 1 54 THR HB . 170 THR HB 1 1
980 1 1 1 1 54 THR H . 170 THR H 1 1
980 1 2 1 1 54 THR MG . 170 THR QG2 1 1
981 1 1 1 1 54 THR HA . 170 THR HA 1 1
981 1 2 1 1 54 THR MG . 170 THR QG2 1 1
982 1 1 1 1 54 THR HA . 170 THR HA 1 1
982 1 2 1 1 55 PRO HD2 . 171 PRO HD2 1 1
983 1 1 1 1 54 THR HA . 170 THR HA 1 1
983 1 2 1 1 55 PRO HD3 . 171 PRO HD3 1 1
984 1 1 1 1 54 THR HA . 170 THR HA 1 1
984 1 2 1 1 55 PRO HG2 . 171 PRO HG2 1 1
985 1 1 1 1 54 THR HA . 170 THR HA 1 1
985 1 2 1 1 55 PRO HG3 . 171 PRO HG3 1 1
986 1 1 1 1 54 THR HB . 170 THR HB 1 1
986 1 2 1 1 55 PRO HD2 . 171 PRO HD2 1 1
987 1 1 1 1 54 THR MG . 170 THR QG2 1 1
987 1 2 1 1 55 PRO HD2 . 171 PRO HD2 1 1
988 1 1 1 1 54 THR MG . 170 THR QG2 1 1
988 1 2 1 1 55 PRO HD3 . 171 PRO HD3 1 1
989 1 1 1 1 55 PRO HA . 171 PRO HA 1 1
989 1 2 1 1 56 THR H . 172 THR H 1 1
990 1 1 1 1 55 PRO HA . 171 PRO HA 1 1
990 1 2 1 1 56 THR MG . 172 THR QG2 1 1
991 1 1 1 1 55 PRO HA . 171 PRO HA 1 1
991 1 2 1 1 59 ASP HB2 . 175 ASP HB2 1 1
992 1 1 1 1 55 PRO HA . 171 PRO HA 1 1
992 1 2 1 1 59 ASP QB . 175 ASP QB 1 1
993 1 1 1 1 55 PRO HA . 171 PRO HA 1 1
993 1 2 1 1 59 ASP HB3 . 175 ASP HB3 1 1
994 1 1 1 1 55 PRO HA . 171 PRO HA 1 1
994 1 2 1 1 60 VAL MG2 . 176 VAL QG2 1 1
995 1 1 1 1 55 PRO HB2 . 171 PRO HB2 1 1
995 1 2 1 1 56 THR H . 172 THR H 1 1
996 1 1 1 1 55 PRO HB2 . 171 PRO HB2 1 1
996 1 2 1 1 59 ASP QB . 175 ASP QB 1 1
997 1 1 1 1 55 PRO HB2 . 171 PRO HB2 1 1
997 1 2 1 1 60 VAL HA . 176 VAL HA 1 1
998 1 1 1 1 55 PRO HB2 . 171 PRO HB2 1 1
998 1 2 1 1 60 VAL MG2 . 176 VAL QG2 1 1
999 1 1 1 1 55 PRO HB3 . 171 PRO HB3 1 1
999 1 2 1 1 56 THR H . 172 THR H 1 1
1000 1 1 1 1 55 PRO HB3 . 171 PRO HB3 1 1
1000 1 2 1 1 59 ASP QB . 175 ASP QB 1 1
1001 1 1 1 1 55 PRO HB3 . 171 PRO HB3 1 1
1001 1 2 1 1 60 VAL HA . 176 VAL HA 1 1
1002 1 1 1 1 55 PRO HB3 . 171 PRO HB3 1 1
1002 1 2 1 1 60 VAL MG2 . 176 VAL QG2 1 1
1003 1 1 1 1 55 PRO HG2 . 171 PRO HG2 1 1
1003 1 2 1 1 60 VAL MG2 . 176 VAL QG2 1 1
1004 1 1 1 1 55 PRO HG3 . 171 PRO HG3 1 1
1004 1 2 1 1 60 VAL MG2 . 176 VAL QG2 1 1
1005 1 1 1 1 56 THR H . 172 THR H 1 1
1005 1 2 1 1 56 THR MG . 172 THR QG2 1 1
1006 1 1 1 1 56 THR H . 172 THR H 1 1
1006 1 2 1 1 59 ASP H . 175 ASP H 1 1
1007 1 1 1 1 56 THR H . 172 THR H 1 1
1007 1 2 1 1 59 ASP HB2 . 175 ASP HB2 1 1
1008 1 1 1 1 56 THR H . 172 THR H 1 1
1008 1 2 1 1 59 ASP QB . 175 ASP QB 1 1
1009 1 1 1 1 56 THR H . 172 THR H 1 1
1009 1 2 1 1 59 ASP HB3 . 175 ASP HB3 1 1
1010 1 1 1 1 56 THR HA . 172 THR HA 1 1
1010 1 2 1 1 56 THR HB . 172 THR HB 1 1
1011 1 1 1 1 56 THR HA . 172 THR HA 1 1
1011 1 2 1 1 56 THR MG . 172 THR QG2 1 1
1012 1 1 1 1 56 THR HA . 172 THR HA 1 1
1012 1 2 1 1 57 LYS H . 173 LYS H 1 1
1013 1 1 1 1 56 THR HA . 172 THR HA 1 1
1013 1 2 1 1 58 GLU H . 174 GLU H 1 1
1014 1 1 1 1 56 THR HB . 172 THR HB 1 1
1014 1 2 1 1 57 LYS H . 173 LYS H 1 1
1015 1 1 1 1 56 THR HB . 172 THR HB 1 1
1015 1 2 1 1 58 GLU H . 174 GLU H 1 1
1016 1 1 1 1 56 THR HB . 172 THR HB 1 1
1016 1 2 1 1 59 ASP H . 175 ASP H 1 1
1017 1 1 1 1 56 THR MG . 172 THR QG2 1 1
1017 1 2 1 1 57 LYS H . 173 LYS H 1 1
1018 1 1 1 1 57 LYS H . 173 LYS H 1 1
1018 1 2 1 1 57 LYS HB2 . 173 LYS HB2 1 1
1019 1 1 1 1 57 LYS H . 173 LYS H 1 1
1019 1 2 1 1 57 LYS QB . 173 LYS QB 1 1
1020 1 1 1 1 57 LYS H . 173 LYS H 1 1
1020 1 2 1 1 57 LYS HB3 . 173 LYS HB3 1 1
1021 1 1 1 1 57 LYS H . 173 LYS H 1 1
1021 1 2 1 1 57 LYS HG2 . 173 LYS HG2 1 1
1022 1 1 1 1 57 LYS H . 173 LYS H 1 1
1022 1 2 1 1 57 LYS QG . 173 LYS QG 1 1
1023 1 1 1 1 57 LYS H . 173 LYS H 1 1
1023 1 2 1 1 57 LYS HG3 . 173 LYS HG3 1 1
1024 1 1 1 1 57 LYS H . 173 LYS H 1 1
1024 1 2 1 1 58 GLU H . 174 GLU H 1 1
1025 1 1 1 1 57 LYS HA . 173 LYS HA 1 1
1025 1 2 1 1 57 LYS QB . 173 LYS QB 1 1
1026 1 1 1 1 57 LYS HA . 173 LYS HA 1 1
1026 1 2 1 1 60 VAL HB . 176 VAL HB 1 1
1027 1 1 1 1 57 LYS HA . 173 LYS HA 1 1
1027 1 2 1 1 60 VAL MG1 . 176 VAL QG1 1 1
1028 1 1 1 1 57 LYS HA . 173 LYS HA 1 1
1028 1 2 1 1 60 VAL MG2 . 176 VAL QG2 1 1
1029 1 1 1 1 57 LYS QB . 173 LYS QB 1 1
1029 1 2 1 1 57 LYS QD . 173 LYS QD 1 1
1030 1 1 1 1 57 LYS QB . 173 LYS QB 1 1
1030 1 2 1 1 58 GLU H . 174 GLU H 1 1
1031 1 1 1 1 57 LYS HB2 . 173 LYS HB2 1 1
1031 1 2 1 1 58 GLU H . 174 GLU H 1 1
1032 1 1 1 1 57 LYS HB3 . 173 LYS HB3 1 1
1032 1 2 1 1 58 GLU H . 174 GLU H 1 1
1033 1 1 1 1 57 LYS QD . 173 LYS QD 1 1
1033 1 2 1 1 57 LYS QG . 173 LYS QG 1 1
1034 1 1 1 1 58 GLU H . 174 GLU H 1 1
1034 1 2 1 1 58 GLU HB2 . 174 GLU HB2 1 1
1035 1 1 1 1 58 GLU H . 174 GLU H 1 1
1035 1 2 1 1 58 GLU QB . 174 GLU QB 1 1
1036 1 1 1 1 58 GLU H . 174 GLU H 1 1
1036 1 2 1 1 58 GLU HB3 . 174 GLU HB3 1 1
1037 1 1 1 1 58 GLU H . 174 GLU H 1 1
1037 1 2 1 1 58 GLU QG . 174 GLU QG 1 1
1038 1 1 1 1 58 GLU H . 174 GLU H 1 1
1038 1 2 1 1 59 ASP H . 175 ASP H 1 1
1039 1 1 1 1 58 GLU HA . 174 GLU HA 1 1
1039 1 2 1 1 58 GLU HG2 . 174 GLU HG2 1 1
1040 1 1 1 1 58 GLU HA . 174 GLU HA 1 1
1040 1 2 1 1 58 GLU QG . 174 GLU QG 1 1
1041 1 1 1 1 58 GLU HA . 174 GLU HA 1 1
1041 1 2 1 1 58 GLU HG3 . 174 GLU HG3 1 1
1042 1 1 1 1 58 GLU HA . 174 GLU HA 1 1
1042 1 2 1 1 62 ILE MD . 178 ILE QD1 1 1
1043 1 1 1 1 58 GLU QB . 174 GLU QB 1 1
1043 1 2 1 1 58 GLU QG . 174 GLU QG 1 1
1044 1 1 1 1 58 GLU QB . 174 GLU QB 1 1
1044 1 2 1 1 59 ASP H . 175 ASP H 1 1
1045 1 1 1 1 58 GLU QB . 174 GLU QB 1 1
1045 1 2 1 1 62 ILE MD . 178 ILE QD1 1 1
1046 1 1 1 1 58 GLU HB2 . 174 GLU HB2 1 1
1046 1 2 1 1 59 ASP H . 175 ASP H 1 1
1047 1 1 1 1 58 GLU HB3 . 174 GLU HB3 1 1
1047 1 2 1 1 59 ASP H . 175 ASP H 1 1
1048 1 1 1 1 58 GLU QG . 174 GLU QG 1 1
1048 1 2 1 1 62 ILE MD . 178 ILE QD1 1 1
1049 1 1 1 1 58 GLU HG2 . 174 GLU HG2 1 1
1049 1 2 1 1 62 ILE MD . 178 ILE QD1 1 1
1050 1 1 1 1 58 GLU HG3 . 174 GLU HG3 1 1
1050 1 2 1 1 62 ILE MD . 178 ILE QD1 1 1
1051 1 1 1 1 59 ASP H . 175 ASP H 1 1
1051 1 2 1 1 59 ASP HB2 . 175 ASP HB2 1 1
1052 1 1 1 1 59 ASP H . 175 ASP H 1 1
1052 1 2 1 1 59 ASP QB . 175 ASP QB 1 1
1053 1 1 1 1 59 ASP H . 175 ASP H 1 1
1053 1 2 1 1 59 ASP HB3 . 175 ASP HB3 1 1
1054 1 1 1 1 59 ASP H . 175 ASP H 1 1
1054 1 2 1 1 60 VAL H . 176 VAL H 1 1
1055 1 1 1 1 59 ASP H . 175 ASP H 1 1
1055 1 2 1 1 60 VAL MG2 . 176 VAL QG2 1 1
1056 1 1 1 1 59 ASP H . 175 ASP H 1 1
1056 1 2 1 1 62 ILE MD . 178 ILE QD1 1 1
1057 1 1 1 1 59 ASP HA . 175 ASP HA 1 1
1057 1 2 1 1 60 VAL MG2 . 176 VAL QG2 1 1
1058 1 1 1 1 59 ASP HA . 175 ASP HA 1 1
1058 1 2 1 1 62 ILE H . 178 ILE H 1 1
1059 1 1 1 1 59 ASP HA . 175 ASP HA 1 1
1059 1 2 1 1 62 ILE HB . 178 ILE HB 1 1
1060 1 1 1 1 59 ASP HA . 175 ASP HA 1 1
1060 1 2 1 1 62 ILE MD . 178 ILE QD1 1 1
1061 1 1 1 1 59 ASP HA . 175 ASP HA 1 1
1061 1 2 1 1 62 ILE MG . 178 ILE QG2 1 1
1062 1 1 1 1 59 ASP QB . 175 ASP QB 1 1
1062 1 2 1 1 60 VAL H . 176 VAL H 1 1
1063 1 1 1 1 59 ASP QB . 175 ASP QB 1 1
1063 1 2 1 1 62 ILE MD . 178 ILE QD1 1 1
1064 1 1 1 1 59 ASP HB2 . 175 ASP HB2 1 1
1064 1 2 1 1 60 VAL H . 176 VAL H 1 1
1065 1 1 1 1 59 ASP HB2 . 175 ASP HB2 1 1
1065 1 2 1 1 60 VAL MG2 . 176 VAL QG2 1 1
1066 1 1 1 1 59 ASP HB3 . 175 ASP HB3 1 1
1066 1 2 1 1 60 VAL H . 176 VAL H 1 1
1067 1 1 1 1 59 ASP HB3 . 175 ASP HB3 1 1
1067 1 2 1 1 60 VAL MG2 . 176 VAL QG2 1 1
1068 1 1 1 1 60 VAL H . 176 VAL H 1 1
1068 1 2 1 1 60 VAL HB . 176 VAL HB 1 1
1069 1 1 1 1 60 VAL H . 176 VAL H 1 1
1069 1 2 1 1 60 VAL MG2 . 176 VAL QG2 1 1
1070 1 1 1 1 60 VAL HA . 176 VAL HA 1 1
1070 1 2 1 1 60 VAL MG1 . 176 VAL QG1 1 1
1071 1 1 1 1 60 VAL HA . 176 VAL HA 1 1
1071 1 2 1 1 60 VAL MG2 . 176 VAL QG2 1 1
1072 1 1 1 1 60 VAL HA . 176 VAL HA 1 1
1072 1 2 1 1 63 TRP HA . 179 TRP HA 1 1
1073 1 1 1 1 60 VAL HA . 176 VAL HA 1 1
1073 1 2 1 1 63 TRP HB2 . 179 TRP HB2 1 1
1074 1 1 1 1 60 VAL HA . 176 VAL HA 1 1
1074 1 2 1 1 63 TRP HB3 . 179 TRP HB3 1 1
1075 1 1 1 1 60 VAL HB . 176 VAL HB 1 1
1075 1 2 1 1 61 LYS H . 177 LYS H 1 1
1076 1 1 1 1 60 VAL MG1 . 176 VAL QG1 1 1
1076 1 2 1 1 61 LYS H . 177 LYS H 1 1
1077 1 1 1 1 60 VAL MG1 . 176 VAL QG1 1 1
1077 1 2 1 1 61 LYS HA . 177 LYS HA 1 1
1078 1 1 1 1 60 VAL MG1 . 176 VAL QG1 1 1
1078 1 2 1 1 63 TRP HB2 . 179 TRP HB2 1 1
1079 1 1 1 1 60 VAL MG1 . 176 VAL QG1 1 1
1079 1 2 1 1 63 TRP HB3 . 179 TRP HB3 1 1
1080 1 1 1 1 60 VAL MG1 . 176 VAL QG1 1 1
1080 1 2 1 1 64 LEU H . 180 LEU H 1 1
1081 1 1 1 1 60 VAL MG1 . 176 VAL QG1 1 1
1081 1 2 1 1 64 LEU QB . 180 LEU QB 1 1
1082 1 1 1 1 60 VAL MG2 . 176 VAL QG2 1 1
1082 1 2 1 1 61 LYS H . 177 LYS H 1 1
1083 1 1 1 1 60 VAL MG2 . 176 VAL QG2 1 1
1083 1 2 1 1 63 TRP HB2 . 179 TRP HB2 1 1
1084 1 1 1 1 60 VAL MG2 . 176 VAL QG2 1 1
1084 1 2 1 1 63 TRP HB3 . 179 TRP HB3 1 1
1085 1 1 1 1 61 LYS H . 177 LYS H 1 1
1085 1 2 1 1 61 LYS QB . 177 LYS QB 1 1
1086 1 1 1 1 61 LYS H . 177 LYS H 1 1
1086 1 2 1 1 61 LYS QG . 177 LYS QG 1 1
1087 1 1 1 1 61 LYS H . 177 LYS H 1 1
1087 1 2 1 1 62 ILE H . 178 ILE H 1 1
1088 1 1 1 1 61 LYS HA . 177 LYS HA 1 1
1088 1 2 1 1 61 LYS QD . 177 LYS QD 1 1
1089 1 1 1 1 61 LYS HA . 177 LYS HA 1 1
1089 1 2 1 1 61 LYS QG . 177 LYS QG 1 1
1090 1 1 1 1 61 LYS HA . 177 LYS HA 1 1
1090 1 2 1 1 64 LEU H . 180 LEU H 1 1
1091 1 1 1 1 61 LYS HA . 177 LYS HA 1 1
1091 1 2 1 1 64 LEU HB2 . 180 LEU HB2 1 1
1092 1 1 1 1 61 LYS HA . 177 LYS HA 1 1
1092 1 2 1 1 64 LEU QB . 180 LEU QB 1 1
1093 1 1 1 1 61 LYS HA . 177 LYS HA 1 1
1093 1 2 1 1 64 LEU HB3 . 180 LEU HB3 1 1
1094 1 1 1 1 61 LYS HA . 177 LYS HA 1 1
1094 1 2 1 1 64 LEU QD . 180 LEU QQD 1 1
1095 1 1 1 1 62 ILE H . 178 ILE H 1 1
1095 1 2 1 1 62 ILE HB . 178 ILE HB 1 1
1096 1 1 1 1 62 ILE H . 178 ILE H 1 1
1096 1 2 1 1 62 ILE HG12 . 178 ILE HG12 1 1
1097 1 1 1 1 62 ILE H . 178 ILE H 1 1
1097 1 2 1 1 62 ILE QG . 178 ILE QG1 1 1
1098 1 1 1 1 62 ILE H . 178 ILE H 1 1
1098 1 2 1 1 62 ILE HG13 . 178 ILE HG13 1 1
1099 1 1 1 1 62 ILE H . 178 ILE H 1 1
1099 1 2 1 1 62 ILE MG . 178 ILE QG2 1 1
1100 1 1 1 1 62 ILE H . 178 ILE H 1 1
1100 1 2 1 1 63 TRP H . 179 TRP H 1 1
1101 1 1 1 1 62 ILE HA . 178 ILE HA 1 1
1101 1 2 1 1 62 ILE MD . 178 ILE QD1 1 1
1102 1 1 1 1 62 ILE HA . 178 ILE HA 1 1
1102 1 2 1 1 62 ILE HG12 . 178 ILE HG12 1 1
1103 1 1 1 1 62 ILE HA . 178 ILE HA 1 1
1103 1 2 1 1 62 ILE HG13 . 178 ILE HG13 1 1
1104 1 1 1 1 62 ILE HA . 178 ILE HA 1 1
1104 1 2 1 1 62 ILE MG . 178 ILE QG2 1 1
1105 1 1 1 1 62 ILE HA . 178 ILE HA 1 1
1105 1 2 1 1 65 GLN QB . 181 GLN QB 1 1
1106 1 1 1 1 62 ILE HA . 178 ILE HA 1 1
1106 1 2 1 1 65 GLN QG . 181 GLN QG 1 1
1107 1 1 1 1 62 ILE HB . 178 ILE HB 1 1
1107 1 2 1 1 62 ILE MD . 178 ILE QD1 1 1
1108 1 1 1 1 62 ILE HB . 178 ILE HB 1 1
1108 1 2 1 1 63 TRP H . 179 TRP H 1 1
1109 1 1 1 1 62 ILE HB . 178 ILE HB 1 1
1109 1 2 1 1 63 TRP HA . 179 TRP HA 1 1
1110 1 1 1 1 62 ILE MD . 178 ILE QD1 1 1
1110 1 2 1 1 62 ILE MG . 178 ILE QG2 1 1
1111 1 1 1 1 62 ILE MD . 178 ILE QD1 1 1
1111 1 2 1 1 63 TRP HB2 . 179 TRP HB2 1 1
1112 1 1 1 1 62 ILE QG . 178 ILE QG1 1 1
1112 1 2 1 1 62 ILE MG . 178 ILE QG2 1 1
1113 1 1 1 1 62 ILE HG12 . 178 ILE HG12 1 1
1113 1 2 1 1 62 ILE MG . 178 ILE QG2 1 1
1114 1 1 1 1 62 ILE HG13 . 178 ILE HG13 1 1
1114 1 2 1 1 62 ILE MG . 178 ILE QG2 1 1
1115 1 1 1 1 62 ILE MG . 178 ILE QG2 1 1
1115 1 2 1 1 63 TRP H . 179 TRP H 1 1
1116 1 1 1 1 62 ILE MG . 178 ILE QG2 1 1
1116 1 2 1 1 63 TRP HA . 179 TRP HA 1 1
1117 1 1 1 1 62 ILE MG . 178 ILE QG2 1 1
1117 1 2 1 1 63 TRP HB2 . 179 TRP HB2 1 1
1118 1 1 1 1 62 ILE MG . 178 ILE QG2 1 1
1118 1 2 1 1 65 GLN QG . 181 GLN QG 1 1
1119 1 1 1 1 62 ILE MG . 178 ILE QG2 1 1
1119 1 2 1 1 66 MET H . 182 MET H 1 1
1120 1 1 1 1 62 ILE MG . 178 ILE QG2 1 1
1120 1 2 1 1 66 MET ME . 182 MET QE 1 1
1121 1 1 1 1 63 TRP H . 179 TRP H 1 1
1121 1 2 1 1 63 TRP HB2 . 179 TRP HB2 1 1
1122 1 1 1 1 63 TRP H . 179 TRP H 1 1
1122 1 2 1 1 63 TRP HB3 . 179 TRP HB3 1 1
1123 1 1 1 1 63 TRP H . 179 TRP H 1 1
1123 1 2 1 1 64 LEU H . 180 LEU H 1 1
1124 1 1 1 1 63 TRP HA . 179 TRP HA 1 1
1124 1 2 1 1 63 TRP HD1 . 179 TRP HD1 1 1
1125 1 1 1 1 63 TRP HA . 179 TRP HA 1 1
1125 1 2 1 1 63 TRP HE3 . 179 TRP HE3 1 1
1126 1 1 1 1 63 TRP HA . 179 TRP HA 1 1
1126 1 2 1 1 66 MET QB . 182 MET QB 1 1
1127 1 1 1 1 63 TRP HA . 179 TRP HA 1 1
1127 1 2 1 1 66 MET ME . 182 MET QE 1 1
1128 1 1 1 1 63 TRP HA . 179 TRP HA 1 1
1128 1 2 1 1 83 LEU QD . 199 LEU QQD 1 1
1129 1 1 1 1 63 TRP HB2 . 179 TRP HB2 1 1
1129 1 2 1 1 63 TRP HD1 . 179 TRP HD1 1 1
1130 1 1 1 1 63 TRP HB2 . 179 TRP HB2 1 1
1130 1 2 1 1 64 LEU H . 180 LEU H 1 1
1131 1 1 1 1 63 TRP HB3 . 179 TRP HB3 1 1
1131 1 2 1 1 63 TRP HD1 . 179 TRP HD1 1 1
1132 1 1 1 1 63 TRP HB3 . 179 TRP HB3 1 1
1132 1 2 1 1 63 TRP HE3 . 179 TRP HE3 1 1
1133 1 1 1 1 63 TRP HB3 . 179 TRP HB3 1 1
1133 1 2 1 1 64 LEU H . 180 LEU H 1 1
1134 1 1 1 1 63 TRP HD1 . 179 TRP HD1 1 1
1134 1 2 1 1 66 MET ME . 182 MET QE 1 1
1135 1 1 1 1 63 TRP HD1 . 179 TRP HD1 1 1
1135 1 2 1 1 83 LEU MD1 . 199 LEU QD1 1 1
1136 1 1 1 1 63 TRP HD1 . 179 TRP HD1 1 1
1136 1 2 1 1 83 LEU QD . 199 LEU QQD 1 1
1137 1 1 1 1 63 TRP HD1 . 179 TRP HD1 1 1
1137 1 2 1 1 83 LEU MD2 . 199 LEU QD2 1 1
1138 1 1 1 1 63 TRP HE1 . 179 TRP HE1 1 1
1138 1 2 1 1 83 LEU QD . 199 LEU QQD 1 1
1139 1 1 1 1 63 TRP HE3 . 179 TRP HE3 1 1
1139 1 2 1 1 64 LEU H . 180 LEU H 1 1
1140 1 1 1 1 63 TRP HE3 . 179 TRP HE3 1 1
1140 1 2 1 1 64 LEU HA . 180 LEU HA 1 1
1141 1 1 1 1 63 TRP HE3 . 179 TRP HE3 1 1
1141 1 2 1 1 64 LEU MD1 . 180 LEU QD1 1 1
1142 1 1 1 1 63 TRP HE3 . 179 TRP HE3 1 1
1142 1 2 1 1 64 LEU QD . 180 LEU QQD 1 1
1143 1 1 1 1 63 TRP HE3 . 179 TRP HE3 1 1
1143 1 2 1 1 64 LEU MD2 . 180 LEU QD2 1 1
1144 1 1 1 1 63 TRP HE3 . 179 TRP HE3 1 1
1144 1 2 1 1 67 ALA MB . 183 ALA QB 1 1
1145 1 1 1 1 63 TRP HE3 . 179 TRP HE3 1 1
1145 1 2 1 1 75 VAL MG2 . 191 VAL QG2 1 1
1146 1 1 1 1 63 TRP HH2 . 179 TRP HH2 1 1
1146 1 2 1 1 67 ALA MB . 183 ALA QB 1 1
1147 1 1 1 1 63 TRP HH2 . 179 TRP HH2 1 1
1147 1 2 1 1 75 VAL MG1 . 191 VAL QG1 1 1
1148 1 1 1 1 63 TRP HH2 . 179 TRP HH2 1 1
1148 1 2 1 1 75 VAL MG2 . 191 VAL QG2 1 1
1149 1 1 1 1 63 TRP HH2 . 179 TRP HH2 1 1
1149 1 2 1 1 80 TYR QD . 196 TYR QD 1 1
1150 1 1 1 1 63 TRP HH2 . 179 TRP HH2 1 1
1150 1 2 1 1 80 TYR QE . 196 TYR QE 1 1
1151 1 1 1 1 63 TRP HH2 . 179 TRP HH2 1 1
1151 1 2 1 1 83 LEU MD1 . 199 LEU QD1 1 1
1152 1 1 1 1 63 TRP HH2 . 179 TRP HH2 1 1
1152 1 2 1 1 83 LEU QD . 199 LEU QQD 1 1
1153 1 1 1 1 63 TRP HH2 . 179 TRP HH2 1 1
1153 1 2 1 1 83 LEU MD2 . 199 LEU QD2 1 1
1154 1 1 1 1 63 TRP HH2 . 179 TRP HH2 1 1
1154 1 2 1 1 84 ILE MD . 200 ILE QD1 1 1
1155 1 1 1 1 63 TRP HZ2 . 179 TRP HZ2 1 1
1155 1 2 1 1 67 ALA MB . 183 ALA QB 1 1
1156 1 1 1 1 63 TRP HZ2 . 179 TRP HZ2 1 1
1156 1 2 1 1 75 VAL MG1 . 191 VAL QG1 1 1
1157 1 1 1 1 63 TRP HZ2 . 179 TRP HZ2 1 1
1157 1 2 1 1 75 VAL MG2 . 191 VAL QG2 1 1
1158 1 1 1 1 63 TRP HZ2 . 179 TRP HZ2 1 1
1158 1 2 1 1 80 TYR QE . 196 TYR QE 1 1
1159 1 1 1 1 63 TRP HZ2 . 179 TRP HZ2 1 1
1159 1 2 1 1 83 LEU MD1 . 199 LEU QD1 1 1
1160 1 1 1 1 63 TRP HZ2 . 179 TRP HZ2 1 1
1160 1 2 1 1 83 LEU QD . 199 LEU QQD 1 1
1161 1 1 1 1 63 TRP HZ2 . 179 TRP HZ2 1 1
1161 1 2 1 1 83 LEU MD2 . 199 LEU QD2 1 1
1162 1 1 1 1 63 TRP HZ2 . 179 TRP HZ2 1 1
1162 1 2 1 1 84 ILE MD . 200 ILE QD1 1 1
1163 1 1 1 1 63 TRP HZ3 . 179 TRP HZ3 1 1
1163 1 2 1 1 64 LEU HA . 180 LEU HA 1 1
1164 1 1 1 1 63 TRP HZ3 . 179 TRP HZ3 1 1
1164 1 2 1 1 64 LEU MD1 . 180 LEU QD1 1 1
1165 1 1 1 1 63 TRP HZ3 . 179 TRP HZ3 1 1
1165 1 2 1 1 64 LEU MD2 . 180 LEU QD2 1 1
1166 1 1 1 1 63 TRP HZ3 . 179 TRP HZ3 1 1
1166 1 2 1 1 67 ALA MB . 183 ALA QB 1 1
1167 1 1 1 1 63 TRP HZ3 . 179 TRP HZ3 1 1
1167 1 2 1 1 75 VAL MG1 . 191 VAL QG1 1 1
1168 1 1 1 1 63 TRP HZ3 . 179 TRP HZ3 1 1
1168 1 2 1 1 75 VAL MG2 . 191 VAL QG2 1 1
1169 1 1 1 1 64 LEU H . 180 LEU H 1 1
1169 1 2 1 1 64 LEU HB2 . 180 LEU HB2 1 1
1170 1 1 1 1 64 LEU H . 180 LEU H 1 1
1170 1 2 1 1 64 LEU HB3 . 180 LEU HB3 1 1
1171 1 1 1 1 64 LEU H . 180 LEU H 1 1
1171 1 2 1 1 64 LEU MD1 . 180 LEU QD1 1 1
1172 1 1 1 1 64 LEU H . 180 LEU H 1 1
1172 1 2 1 1 64 LEU QD . 180 LEU QQD 1 1
1173 1 1 1 1 64 LEU H . 180 LEU H 1 1
1173 1 2 1 1 64 LEU MD2 . 180 LEU QD2 1 1
1174 1 1 1 1 64 LEU H . 180 LEU H 1 1
1174 1 2 1 1 64 LEU HG . 180 LEU HG 1 1
1175 1 1 1 1 64 LEU H . 180 LEU H 1 1
1175 1 2 1 1 65 GLN H . 181 GLN H 1 1
1176 1 1 1 1 64 LEU H . 180 LEU H 1 1
1176 1 2 1 1 67 ALA MB . 183 ALA QB 1 1
1177 1 1 1 1 64 LEU HA . 180 LEU HA 1 1
1177 1 2 1 1 64 LEU MD1 . 180 LEU QD1 1 1
1178 1 1 1 1 64 LEU HA . 180 LEU HA 1 1
1178 1 2 1 1 64 LEU QD . 180 LEU QQD 1 1
1179 1 1 1 1 64 LEU HA . 180 LEU HA 1 1
1179 1 2 1 1 64 LEU MD2 . 180 LEU QD2 1 1
1180 1 1 1 1 64 LEU HA . 180 LEU HA 1 1
1180 1 2 1 1 67 ALA MB . 183 ALA QB 1 1
1181 1 1 1 1 64 LEU HA . 180 LEU HA 1 1
1181 1 2 1 1 68 ASP HB2 . 184 ASP HB2 1 1
1182 1 1 1 1 64 LEU HA . 180 LEU HA 1 1
1182 1 2 1 1 68 ASP QB . 184 ASP QB 1 1
1183 1 1 1 1 64 LEU HA . 180 LEU HA 1 1
1183 1 2 1 1 68 ASP HB3 . 184 ASP HB3 1 1
1184 1 1 1 1 64 LEU HA . 180 LEU HA 1 1
1184 1 2 1 1 75 VAL MG1 . 191 VAL QG1 1 1
1185 1 1 1 1 64 LEU HA . 180 LEU HA 1 1
1185 1 2 1 1 75 VAL MG2 . 191 VAL QG2 1 1
1186 1 1 1 1 64 LEU QB . 180 LEU QB 1 1
1186 1 2 1 1 65 GLN H . 181 GLN H 1 1
1187 1 1 1 1 64 LEU QD . 180 LEU QQD 1 1
1187 1 2 1 1 65 GLN H . 181 GLN H 1 1
1188 1 1 1 1 64 LEU QD . 180 LEU QQD 1 1
1188 1 2 1 1 68 ASP HA . 184 ASP HA 1 1
1189 1 1 1 1 64 LEU QD . 180 LEU QQD 1 1
1189 1 2 1 1 68 ASP QB . 184 ASP QB 1 1
1190 1 1 1 1 64 LEU QD . 180 LEU QQD 1 1
1190 1 2 1 1 73 GLY H . 189 GLY H 1 1
1191 1 1 1 1 64 LEU QD . 180 LEU QQD 1 1
1191 1 2 1 1 73 GLY QA . 189 GLY QA 1 1
1192 1 1 1 1 64 LEU QD . 180 LEU QQD 1 1
1192 1 2 1 1 74 SER H . 190 SER H 1 1
1193 1 1 1 1 64 LEU QD . 180 LEU QQD 1 1
1193 1 2 1 1 74 SER HA . 190 SER HA 1 1
1194 1 1 1 1 64 LEU QD . 180 LEU QQD 1 1
1194 1 2 1 1 75 VAL HA . 191 VAL HA 1 1
1195 1 1 1 1 64 LEU MD1 . 180 LEU QD1 1 1
1195 1 2 1 1 73 GLY HA2 . 189 GLY HA2 1 1
1196 1 1 1 1 64 LEU MD1 . 180 LEU QD1 1 1
1196 1 2 1 1 73 GLY HA3 . 189 GLY HA3 1 1
1197 1 1 1 1 64 LEU MD1 . 180 LEU QD1 1 1
1197 1 2 1 1 74 SER HA . 190 SER HA 1 1
1198 1 1 1 1 64 LEU MD2 . 180 LEU QD2 1 1
1198 1 2 1 1 73 GLY HA2 . 189 GLY HA2 1 1
1199 1 1 1 1 64 LEU MD2 . 180 LEU QD2 1 1
1199 1 2 1 1 73 GLY HA3 . 189 GLY HA3 1 1
1200 1 1 1 1 64 LEU MD2 . 180 LEU QD2 1 1
1200 1 2 1 1 74 SER HA . 190 SER HA 1 1
1201 1 1 1 1 64 LEU HG . 180 LEU HG 1 1
1201 1 2 1 1 67 ALA MB . 183 ALA QB 1 1
1202 1 1 1 1 64 LEU HG . 180 LEU HG 1 1
1202 1 2 1 1 75 VAL MG2 . 191 VAL QG2 1 1
1203 1 1 1 1 65 GLN H . 181 GLN H 1 1
1203 1 2 1 1 65 GLN QB . 181 GLN QB 1 1
1204 1 1 1 1 65 GLN H . 181 GLN H 1 1
1204 1 2 1 1 65 GLN QG . 181 GLN QG 1 1
1205 1 1 1 1 65 GLN H . 181 GLN H 1 1
1205 1 2 1 1 66 MET H . 182 MET H 1 1
1206 1 1 1 1 65 GLN HA . 181 GLN HA 1 1
1206 1 2 1 1 65 GLN HG2 . 181 GLN HG2 1 1
1207 1 1 1 1 65 GLN HA . 181 GLN HA 1 1
1207 1 2 1 1 65 GLN QG . 181 GLN QG 1 1
1208 1 1 1 1 65 GLN HA . 181 GLN HA 1 1
1208 1 2 1 1 65 GLN HG3 . 181 GLN HG3 1 1
1209 1 1 1 1 65 GLN HA . 181 GLN HA 1 1
1209 1 2 1 1 68 ASP HB2 . 184 ASP HB2 1 1
1210 1 1 1 1 65 GLN HA . 181 GLN HA 1 1
1210 1 2 1 1 68 ASP QB . 184 ASP QB 1 1
1211 1 1 1 1 65 GLN HA . 181 GLN HA 1 1
1211 1 2 1 1 68 ASP HB3 . 184 ASP HB3 1 1
1212 1 1 1 1 65 GLN QB . 181 GLN QB 1 1
1212 1 2 1 1 66 MET H . 182 MET H 1 1
1213 1 1 1 1 65 GLN QG . 181 GLN QG 1 1
1213 1 2 1 1 66 MET H . 182 MET H 1 1
1214 1 1 1 1 66 MET H . 182 MET H 1 1
1214 1 2 1 1 66 MET HB2 . 182 MET HB2 1 1
1215 1 1 1 1 66 MET H . 182 MET H 1 1
1215 1 2 1 1 66 MET QB . 182 MET QB 1 1
1216 1 1 1 1 66 MET H . 182 MET H 1 1
1216 1 2 1 1 66 MET HB3 . 182 MET HB3 1 1
1217 1 1 1 1 66 MET H . 182 MET H 1 1
1217 1 2 1 1 66 MET QG . 182 MET QG 1 1
1218 1 1 1 1 66 MET H . 182 MET H 1 1
1218 1 2 1 1 67 ALA H . 183 ALA H 1 1
1219 1 1 1 1 66 MET H . 182 MET H 1 1
1219 1 2 1 1 67 ALA MB . 183 ALA QB 1 1
1220 1 1 1 1 66 MET HA . 182 MET HA 1 1
1220 1 2 1 1 66 MET ME . 182 MET QE 1 1
1221 1 1 1 1 66 MET HA . 182 MET HA 1 1
1221 1 2 1 1 66 MET HG2 . 182 MET HG2 1 1
1222 1 1 1 1 66 MET HA . 182 MET HA 1 1
1222 1 2 1 1 66 MET HG3 . 182 MET HG3 1 1
1223 1 1 1 1 66 MET HA . 182 MET HA 1 1
1223 1 2 1 1 83 LEU QD . 199 LEU QQD 1 1
1224 1 1 1 1 66 MET QB . 182 MET QB 1 1
1224 1 2 1 1 67 ALA H . 183 ALA H 1 1
1225 1 1 1 1 66 MET QB . 182 MET QB 1 1
1225 1 2 1 1 67 ALA MB . 183 ALA QB 1 1
1226 1 1 1 1 66 MET QB . 182 MET QB 1 1
1226 1 2 1 1 83 LEU QD . 199 LEU QQD 1 1
1227 1 1 1 1 66 MET ME . 182 MET QE 1 1
1227 1 2 1 1 83 LEU QD . 199 LEU QQD 1 1
1228 1 1 1 1 66 MET QG . 182 MET QG 1 1
1228 1 2 1 1 83 LEU QD . 199 LEU QQD 1 1
1229 1 1 1 1 67 ALA H . 183 ALA H 1 1
1229 1 2 1 1 67 ALA MB . 183 ALA QB 1 1
1230 1 1 1 1 67 ALA H . 183 ALA H 1 1
1230 1 2 1 1 68 ASP H . 184 ASP H 1 1
1231 1 1 1 1 67 ALA HA . 183 ALA HA 1 1
1231 1 2 1 1 75 VAL MG1 . 191 VAL QG1 1 1
1232 1 1 1 1 67 ALA HA . 183 ALA HA 1 1
1232 1 2 1 1 83 LEU QB . 199 LEU QB 1 1
1233 1 1 1 1 67 ALA HA . 183 ALA HA 1 1
1233 1 2 1 1 83 LEU MD1 . 199 LEU QD1 1 1
1234 1 1 1 1 67 ALA HA . 183 ALA HA 1 1
1234 1 2 1 1 83 LEU QD . 199 LEU QQD 1 1
1235 1 1 1 1 67 ALA HA . 183 ALA HA 1 1
1235 1 2 1 1 83 LEU MD2 . 199 LEU QD2 1 1
1236 1 1 1 1 67 ALA HA . 183 ALA HA 1 1
1236 1 2 1 1 83 LEU HG . 199 LEU HG 1 1
1237 1 1 1 1 67 ALA MB . 183 ALA QB 1 1
1237 1 2 1 1 68 ASP H . 184 ASP H 1 1
1238 1 1 1 1 67 ALA MB . 183 ALA QB 1 1
1238 1 2 1 1 68 ASP HA . 184 ASP HA 1 1
1239 1 1 1 1 67 ALA MB . 183 ALA QB 1 1
1239 1 2 1 1 75 VAL HA . 191 VAL HA 1 1
1240 1 1 1 1 67 ALA MB . 183 ALA QB 1 1
1240 1 2 1 1 75 VAL MG1 . 191 VAL QG1 1 1
1241 1 1 1 1 67 ALA MB . 183 ALA QB 1 1
1241 1 2 1 1 75 VAL MG2 . 191 VAL QG2 1 1
1242 1 1 1 1 67 ALA MB . 183 ALA QB 1 1
1242 1 2 1 1 80 TYR H . 196 TYR H 1 1
1243 1 1 1 1 67 ALA MB . 183 ALA QB 1 1
1243 1 2 1 1 80 TYR QD . 196 TYR QD 1 1
1244 1 1 1 1 67 ALA MB . 183 ALA QB 1 1
1244 1 2 1 1 80 TYR QE . 196 TYR QE 1 1
1245 1 1 1 1 67 ALA MB . 183 ALA QB 1 1
1245 1 2 1 1 83 LEU HB2 . 199 LEU HB2 1 1
1246 1 1 1 1 67 ALA MB . 183 ALA QB 1 1
1246 1 2 1 1 83 LEU QB . 199 LEU QB 1 1
1247 1 1 1 1 67 ALA MB . 183 ALA QB 1 1
1247 1 2 1 1 83 LEU HB3 . 199 LEU HB3 1 1
1248 1 1 1 1 68 ASP H . 184 ASP H 1 1
1248 1 2 1 1 68 ASP HB2 . 184 ASP HB2 1 1
1249 1 1 1 1 68 ASP H . 184 ASP H 1 1
1249 1 2 1 1 68 ASP QB . 184 ASP QB 1 1
1250 1 1 1 1 68 ASP H . 184 ASP H 1 1
1250 1 2 1 1 68 ASP HB3 . 184 ASP HB3 1 1
1251 1 1 1 1 68 ASP HA . 184 ASP HA 1 1
1251 1 2 1 1 69 THR H . 185 THR H 1 1
1252 1 1 1 1 68 ASP HA . 184 ASP HA 1 1
1252 1 2 1 1 70 ASN H . 186 ASN H 1 1
1253 1 1 1 1 68 ASP HA . 184 ASP HA 1 1
1253 1 2 1 1 71 SER H . 187 SER H 1 1
1254 1 1 1 1 68 ASP HA . 184 ASP HA 1 1
1254 1 2 1 1 75 VAL HA . 191 VAL HA 1 1
1255 1 1 1 1 68 ASP HA . 184 ASP HA 1 1
1255 1 2 1 1 75 VAL MG1 . 191 VAL QG1 1 1
1256 1 1 1 1 68 ASP HA . 184 ASP HA 1 1
1256 1 2 1 1 75 VAL MG2 . 191 VAL QG2 1 1
1257 1 1 1 1 68 ASP HA . 184 ASP HA 1 1
1257 1 2 1 1 79 GLU QB . 195 GLU QB 1 1
1258 1 1 1 1 68 ASP QB . 184 ASP QB 1 1
1258 1 2 1 1 69 THR H . 185 THR H 1 1
1259 1 1 1 1 68 ASP QB . 184 ASP QB 1 1
1259 1 2 1 1 71 SER HA . 187 SER HA 1 1
1260 1 1 1 1 68 ASP QB . 184 ASP QB 1 1
1260 1 2 1 1 71 SER QB . 187 SER QB 1 1
1261 1 1 1 1 68 ASP QB . 184 ASP QB 1 1
1261 1 2 1 1 74 SER HA . 190 SER HA 1 1
1262 1 1 1 1 68 ASP QB . 184 ASP QB 1 1
1262 1 2 1 1 75 VAL MG2 . 191 VAL QG2 1 1
1263 1 1 1 1 68 ASP HB2 . 184 ASP HB2 1 1
1263 1 2 1 1 74 SER H . 190 SER H 1 1
1264 1 1 1 1 68 ASP HB2 . 184 ASP HB2 1 1
1264 1 2 1 1 75 VAL MG2 . 191 VAL QG2 1 1
1265 1 1 1 1 68 ASP HB3 . 184 ASP HB3 1 1
1265 1 2 1 1 74 SER H . 190 SER H 1 1
1266 1 1 1 1 68 ASP HB3 . 184 ASP HB3 1 1
1266 1 2 1 1 75 VAL MG2 . 191 VAL QG2 1 1
1267 1 1 1 1 69 THR H . 185 THR H 1 1
1267 1 2 1 1 69 THR MG . 185 THR QG2 1 1
1268 1 1 1 1 69 THR H . 185 THR H 1 1
1268 1 2 1 1 70 ASN H . 186 ASN H 1 1
1269 1 1 1 1 69 THR H . 185 THR H 1 1
1269 1 2 1 1 71 SER H . 187 SER H 1 1
1270 1 1 1 1 69 THR H . 185 THR H 1 1
1270 1 2 1 1 79 GLU QB . 195 GLU QB 1 1
1271 1 1 1 1 69 THR H . 185 THR H 1 1
1271 1 2 1 1 79 GLU QG . 195 GLU QG 1 1
1272 1 1 1 1 69 THR HA . 185 THR HA 1 1
1272 1 2 1 1 69 THR MG . 185 THR QG2 1 1
1273 1 1 1 1 69 THR HB . 185 THR HB 1 1
1273 1 2 1 1 70 ASN H . 186 ASN H 1 1
1274 1 1 1 1 69 THR HB . 185 THR HB 1 1
1274 1 2 1 1 70 ASN QB . 186 ASN QB 1 1
1275 1 1 1 1 69 THR HB . 185 THR HB 1 1
1275 1 2 1 1 79 GLU QG . 195 GLU QG 1 1
1276 1 1 1 1 69 THR MG . 185 THR QG2 1 1
1276 1 2 1 1 70 ASN QB . 186 ASN QB 1 1
1277 1 1 1 1 69 THR MG . 185 THR QG2 1 1
1277 1 2 1 1 79 GLU HG2 . 195 GLU HG2 1 1
1278 1 1 1 1 69 THR MG . 185 THR QG2 1 1
1278 1 2 1 1 79 GLU HG3 . 195 GLU HG3 1 1
1279 1 1 1 1 70 ASN H . 186 ASN H 1 1
1279 1 2 1 1 70 ASN QB . 186 ASN QB 1 1
1280 1 1 1 1 70 ASN H . 186 ASN H 1 1
1280 1 2 1 1 71 SER H . 187 SER H 1 1
1281 1 1 1 1 71 SER H . 187 SER H 1 1
1281 1 2 1 1 71 SER HA . 187 SER HA 1 1
1282 1 1 1 1 71 SER H . 187 SER H 1 1
1282 1 2 1 1 72 ASP H . 188 ASP H 1 1
1283 1 1 1 1 71 SER HA . 187 SER HA 1 1
1283 1 2 1 1 72 ASP H . 188 ASP H 1 1
1284 1 1 1 1 71 SER HA . 187 SER HA 1 1
1284 1 2 1 1 73 GLY H . 189 GLY H 1 1
1285 1 1 1 1 72 ASP H . 188 ASP H 1 1
1285 1 2 1 1 73 GLY H . 189 GLY H 1 1
1286 1 1 1 1 72 ASP H . 188 ASP H 1 1
1286 1 2 1 1 73 GLY QA . 189 GLY QA 1 1
1287 1 1 1 1 72 ASP H . 188 ASP H 1 1
1287 1 2 1 1 74 SER H . 190 SER H 1 1
1288 1 1 1 1 72 ASP HA . 188 ASP HA 1 1
1288 1 2 1 1 74 SER H . 190 SER H 1 1
1289 1 1 1 1 72 ASP QB . 188 ASP QB 1 1
1289 1 2 1 1 74 SER H . 190 SER H 1 1
1290 1 1 1 1 73 GLY H . 189 GLY H 1 1
1290 1 2 1 1 74 SER H . 190 SER H 1 1
1291 1 1 1 1 74 SER H . 190 SER H 1 1
1291 1 2 1 1 74 SER QB . 190 SER QB 1 1
1292 1 1 1 1 74 SER HA . 190 SER HA 1 1
1292 1 2 1 1 75 VAL H . 191 VAL H 1 1
1293 1 1 1 1 74 SER HA . 190 SER HA 1 1
1293 1 2 1 1 75 VAL HA . 191 VAL HA 1 1
1294 1 1 1 1 74 SER HA . 190 SER HA 1 1
1294 1 2 1 1 75 VAL MG2 . 191 VAL QG2 1 1
1295 1 1 1 1 74 SER QB . 190 SER QB 1 1
1295 1 2 1 1 75 VAL H . 191 VAL H 1 1
1296 1 1 1 1 74 SER HB2 . 190 SER HB2 1 1
1296 1 2 1 1 75 VAL H . 191 VAL H 1 1
1297 1 1 1 1 74 SER HB3 . 190 SER HB3 1 1
1297 1 2 1 1 75 VAL H . 191 VAL H 1 1
1298 1 1 1 1 75 VAL H . 191 VAL H 1 1
1298 1 2 1 1 75 VAL HB . 191 VAL HB 1 1
1299 1 1 1 1 75 VAL H . 191 VAL H 1 1
1299 1 2 1 1 75 VAL MG1 . 191 VAL QG1 1 1
1300 1 1 1 1 75 VAL H . 191 VAL H 1 1
1300 1 2 1 1 75 VAL MG2 . 191 VAL QG2 1 1
1301 1 1 1 1 75 VAL HA . 191 VAL HA 1 1
1301 1 2 1 1 75 VAL MG1 . 191 VAL QG1 1 1
1302 1 1 1 1 75 VAL HA . 191 VAL HA 1 1
1302 1 2 1 1 75 VAL MG2 . 191 VAL QG2 1 1
1303 1 1 1 1 75 VAL HA . 191 VAL HA 1 1
1303 1 2 1 1 76 SER H . 192 SER H 1 1
1304 1 1 1 1 75 VAL HA . 191 VAL HA 1 1
1304 1 2 1 1 76 SER HA . 192 SER HA 1 1
1305 1 1 1 1 75 VAL HA . 191 VAL HA 1 1
1305 1 2 1 1 76 SER HB2 . 192 SER HB2 1 1
1306 1 1 1 1 75 VAL HA . 191 VAL HA 1 1
1306 1 2 1 1 76 SER HB3 . 192 SER HB3 1 1
1307 1 1 1 1 75 VAL HA . 191 VAL HA 1 1
1307 1 2 1 1 79 GLU HA . 195 GLU HA 1 1
1308 1 1 1 1 75 VAL HA . 191 VAL HA 1 1
1308 1 2 1 1 79 GLU HB2 . 195 GLU HB2 1 1
1309 1 1 1 1 75 VAL HA . 191 VAL HA 1 1
1309 1 2 1 1 79 GLU HB3 . 195 GLU HB3 1 1
1310 1 1 1 1 75 VAL HA . 191 VAL HA 1 1
1310 1 2 1 1 79 GLU QG . 195 GLU QG 1 1
1311 1 1 1 1 75 VAL HA . 191 VAL HA 1 1
1311 1 2 1 1 80 TYR HA . 196 TYR HA 1 1
1312 1 1 1 1 75 VAL MG1 . 191 VAL QG1 1 1
1312 1 2 1 1 76 SER H . 192 SER H 1 1
1313 1 1 1 1 75 VAL MG1 . 191 VAL QG1 1 1
1313 1 2 1 1 76 SER HA . 192 SER HA 1 1
1314 1 1 1 1 75 VAL MG1 . 191 VAL QG1 1 1
1314 1 2 1 1 77 LEU HA . 193 LEU HA 1 1
1315 1 1 1 1 75 VAL MG1 . 191 VAL QG1 1 1
1315 1 2 1 1 79 GLU H . 195 GLU H 1 1
1316 1 1 1 1 75 VAL MG1 . 191 VAL QG1 1 1
1316 1 2 1 1 79 GLU HA . 195 GLU HA 1 1
1317 1 1 1 1 75 VAL MG1 . 191 VAL QG1 1 1
1317 1 2 1 1 79 GLU HB2 . 195 GLU HB2 1 1
1318 1 1 1 1 75 VAL MG1 . 191 VAL QG1 1 1
1318 1 2 1 1 79 GLU HB3 . 195 GLU HB3 1 1
1319 1 1 1 1 75 VAL MG1 . 191 VAL QG1 1 1
1319 1 2 1 1 79 GLU QG . 195 GLU QG 1 1
1320 1 1 1 1 75 VAL MG1 . 191 VAL QG1 1 1
1320 1 2 1 1 80 TYR H . 196 TYR H 1 1
1321 1 1 1 1 75 VAL MG1 . 191 VAL QG1 1 1
1321 1 2 1 1 80 TYR HA . 196 TYR HA 1 1
1322 1 1 1 1 75 VAL MG1 . 191 VAL QG1 1 1
1322 1 2 1 1 80 TYR QB . 196 TYR QB 1 1
1323 1 1 1 1 75 VAL MG1 . 191 VAL QG1 1 1
1323 1 2 1 1 80 TYR QD . 196 TYR QD 1 1
1324 1 1 1 1 75 VAL MG1 . 191 VAL QG1 1 1
1324 1 2 1 1 80 TYR QE . 196 TYR QE 1 1
1325 1 1 1 1 75 VAL MG2 . 191 VAL QG2 1 1
1325 1 2 1 1 76 SER H . 192 SER H 1 1
1326 1 1 1 1 76 SER H . 192 SER H 1 1
1326 1 2 1 1 76 SER QB . 192 SER QB 1 1
1327 1 1 1 1 76 SER H . 192 SER H 1 1
1327 1 2 1 1 79 GLU H . 195 GLU H 1 1
1328 1 1 1 1 76 SER H . 192 SER H 1 1
1328 1 2 1 1 79 GLU HB2 . 195 GLU HB2 1 1
1329 1 1 1 1 76 SER H . 192 SER H 1 1
1329 1 2 1 1 79 GLU QB . 195 GLU QB 1 1
1330 1 1 1 1 76 SER H . 192 SER H 1 1
1330 1 2 1 1 79 GLU HB3 . 195 GLU HB3 1 1
1331 1 1 1 1 76 SER HA . 192 SER HA 1 1
1331 1 2 1 1 77 LEU H . 193 LEU H 1 1
1332 1 1 1 1 76 SER HA . 192 SER HA 1 1
1332 1 2 1 1 78 GLU H . 194 GLU H 1 1
1333 1 1 1 1 76 SER QB . 192 SER QB 1 1
1333 1 2 1 1 77 LEU H . 193 LEU H 1 1
1334 1 1 1 1 76 SER QB . 192 SER QB 1 1
1334 1 2 1 1 78 GLU H . 194 GLU H 1 1
1335 1 1 1 1 76 SER HB2 . 192 SER HB2 1 1
1335 1 2 1 1 77 LEU H . 193 LEU H 1 1
1336 1 1 1 1 76 SER HB3 . 192 SER HB3 1 1
1336 1 2 1 1 77 LEU H . 193 LEU H 1 1
1337 1 1 1 1 77 LEU H . 193 LEU H 1 1
1337 1 2 1 1 77 LEU HB2 . 193 LEU HB2 1 1
1338 1 1 1 1 77 LEU H . 193 LEU H 1 1
1338 1 2 1 1 77 LEU QB . 193 LEU QB 1 1
1339 1 1 1 1 77 LEU H . 193 LEU H 1 1
1339 1 2 1 1 77 LEU HB3 . 193 LEU HB3 1 1
1340 1 1 1 1 77 LEU H . 193 LEU H 1 1
1340 1 2 1 1 77 LEU QD . 193 LEU QQD 1 1
1341 1 1 1 1 77 LEU HA . 193 LEU HA 1 1
1341 1 2 1 1 77 LEU MD1 . 193 LEU QD1 1 1
1342 1 1 1 1 77 LEU HA . 193 LEU HA 1 1
1342 1 2 1 1 77 LEU QD . 193 LEU QQD 1 1
1343 1 1 1 1 77 LEU HA . 193 LEU HA 1 1
1343 1 2 1 1 77 LEU MD2 . 193 LEU QD2 1 1
1344 1 1 1 1 77 LEU HA . 193 LEU HA 1 1
1344 1 2 1 1 80 TYR QD . 196 TYR QD 1 1
1345 1 1 1 1 77 LEU QB . 193 LEU QB 1 1
1345 1 2 1 1 77 LEU QD . 193 LEU QQD 1 1
1346 1 1 1 1 77 LEU HB2 . 193 LEU HB2 1 1
1346 1 2 1 1 78 GLU H . 194 GLU H 1 1
1347 1 1 1 1 77 LEU HB3 . 193 LEU HB3 1 1
1347 1 2 1 1 78 GLU H . 194 GLU H 1 1
1348 1 1 1 1 77 LEU QD . 193 LEU QQD 1 1
1348 1 2 1 1 78 GLU H . 194 GLU H 1 1
1349 1 1 1 1 77 LEU QD . 193 LEU QQD 1 1
1349 1 2 1 1 80 TYR H . 196 TYR H 1 1
1350 1 1 1 1 77 LEU QD . 193 LEU QQD 1 1
1350 1 2 1 1 80 TYR QB . 196 TYR QB 1 1
1351 1 1 1 1 77 LEU QD . 193 LEU QQD 1 1
1351 1 2 1 1 80 TYR QD . 196 TYR QD 1 1
1352 1 1 1 1 77 LEU QD . 193 LEU QQD 1 1
1352 1 2 1 1 81 GLU H . 197 GLU H 1 1
1353 1 1 1 1 77 LEU QD . 193 LEU QQD 1 1
1353 1 2 1 1 81 GLU QB . 197 GLU QB 1 1
1354 1 1 1 1 78 GLU H . 194 GLU H 1 1
1354 1 2 1 1 78 GLU QB . 194 GLU QB 1 1
1355 1 1 1 1 78 GLU H . 194 GLU H 1 1
1355 1 2 1 1 78 GLU QG . 194 GLU QG 1 1
1356 1 1 1 1 78 GLU H . 194 GLU H 1 1
1356 1 2 1 1 79 GLU H . 195 GLU H 1 1
1357 1 1 1 1 78 GLU HA . 194 GLU HA 1 1
1357 1 2 1 1 78 GLU QG . 194 GLU QG 1 1
1358 1 1 1 1 78 GLU QB . 194 GLU QB 1 1
1358 1 2 1 1 79 GLU H . 195 GLU H 1 1
1359 1 1 1 1 79 GLU H . 195 GLU H 1 1
1359 1 2 1 1 79 GLU HB2 . 195 GLU HB2 1 1
1360 1 1 1 1 79 GLU H . 195 GLU H 1 1
1360 1 2 1 1 79 GLU QB . 195 GLU QB 1 1
1361 1 1 1 1 79 GLU H . 195 GLU H 1 1
1361 1 2 1 1 79 GLU HB3 . 195 GLU HB3 1 1
1362 1 1 1 1 79 GLU H . 195 GLU H 1 1
1362 1 2 1 1 79 GLU HG2 . 195 GLU HG2 1 1
1363 1 1 1 1 79 GLU H . 195 GLU H 1 1
1363 1 2 1 1 79 GLU QG . 195 GLU QG 1 1
1364 1 1 1 1 79 GLU H . 195 GLU H 1 1
1364 1 2 1 1 79 GLU HG3 . 195 GLU HG3 1 1
1365 1 1 1 1 79 GLU H . 195 GLU H 1 1
1365 1 2 1 1 80 TYR H . 196 TYR H 1 1
1366 1 1 1 1 79 GLU HA . 195 GLU HA 1 1
1366 1 2 1 1 82 ASP HB2 . 198 ASP HB2 1 1
1367 1 1 1 1 79 GLU HA . 195 GLU HA 1 1
1367 1 2 1 1 82 ASP QB . 198 ASP QB 1 1
1368 1 1 1 1 79 GLU HA . 195 GLU HA 1 1
1368 1 2 1 1 82 ASP HB3 . 198 ASP HB3 1 1
1369 1 1 1 1 79 GLU QB . 195 GLU QB 1 1
1369 1 2 1 1 80 TYR H . 196 TYR H 1 1
1370 1 1 1 1 79 GLU HB2 . 195 GLU HB2 1 1
1370 1 2 1 1 80 TYR H . 196 TYR H 1 1
1371 1 1 1 1 79 GLU HB3 . 195 GLU HB3 1 1
1371 1 2 1 1 80 TYR H . 196 TYR H 1 1
1372 1 1 1 1 79 GLU QG . 195 GLU QG 1 1
1372 1 2 1 1 80 TYR H . 196 TYR H 1 1
1373 1 1 1 1 80 TYR H . 196 TYR H 1 1
1373 1 2 1 1 80 TYR QB . 196 TYR QB 1 1
1374 1 1 1 1 80 TYR H . 196 TYR H 1 1
1374 1 2 1 1 80 TYR QD . 196 TYR QD 1 1
1375 1 1 1 1 80 TYR H . 196 TYR H 1 1
1375 1 2 1 1 81 GLU H . 197 GLU H 1 1
1376 1 1 1 1 80 TYR H . 196 TYR H 1 1
1376 1 2 1 1 81 GLU QB . 197 GLU QB 1 1
1377 1 1 1 1 80 TYR HA . 196 TYR HA 1 1
1377 1 2 1 1 80 TYR QD . 196 TYR QD 1 1
1378 1 1 1 1 80 TYR HA . 196 TYR HA 1 1
1378 1 2 1 1 80 TYR QE . 196 TYR QE 1 1
1379 1 1 1 1 80 TYR HA . 196 TYR HA 1 1
1379 1 2 1 1 83 LEU QB . 199 LEU QB 1 1
1380 1 1 1 1 80 TYR HA . 196 TYR HA 1 1
1380 1 2 1 1 83 LEU MD1 . 199 LEU QD1 1 1
1381 1 1 1 1 80 TYR HA . 196 TYR HA 1 1
1381 1 2 1 1 83 LEU MD2 . 199 LEU QD2 1 1
1382 1 1 1 1 80 TYR QB . 196 TYR QB 1 1
1382 1 2 1 1 81 GLU H . 197 GLU H 1 1
1383 1 1 1 1 80 TYR QD . 196 TYR QD 1 1
1383 1 2 1 1 83 LEU HB2 . 199 LEU HB2 1 1
1384 1 1 1 1 80 TYR QD . 196 TYR QD 1 1
1384 1 2 1 1 83 LEU QB . 199 LEU QB 1 1
1385 1 1 1 1 80 TYR QD . 196 TYR QD 1 1
1385 1 2 1 1 83 LEU HB3 . 199 LEU HB3 1 1
1386 1 1 1 1 80 TYR QD . 196 TYR QD 1 1
1386 1 2 1 1 83 LEU MD1 . 199 LEU QD1 1 1
1387 1 1 1 1 80 TYR QD . 196 TYR QD 1 1
1387 1 2 1 1 83 LEU QD . 199 LEU QQD 1 1
1388 1 1 1 1 80 TYR QD . 196 TYR QD 1 1
1388 1 2 1 1 83 LEU MD2 . 199 LEU QD2 1 1
1389 1 1 1 1 80 TYR QD . 196 TYR QD 1 1
1389 1 2 1 1 84 ILE MD . 200 ILE QD1 1 1
1390 1 1 1 1 80 TYR QE . 196 TYR QE 1 1
1390 1 2 1 1 81 GLU HA . 197 GLU HA 1 1
1391 1 1 1 1 80 TYR QE . 196 TYR QE 1 1
1391 1 2 1 1 83 LEU QB . 199 LEU QB 1 1
1392 1 1 1 1 80 TYR QE . 196 TYR QE 1 1
1392 1 2 1 1 83 LEU QD . 199 LEU QQD 1 1
1393 1 1 1 1 80 TYR QE . 196 TYR QE 1 1
1393 1 2 1 1 84 ILE MD . 200 ILE QD1 1 1
1394 1 1 1 1 80 TYR QE . 196 TYR QE 1 1
1394 1 2 1 1 84 ILE QG . 200 ILE QG1 1 1
1395 1 1 1 1 81 GLU H . 197 GLU H 1 1
1395 1 2 1 1 81 GLU HB2 . 197 GLU HB2 1 1
1396 1 1 1 1 81 GLU H . 197 GLU H 1 1
1396 1 2 1 1 81 GLU HB3 . 197 GLU HB3 1 1
1397 1 1 1 1 81 GLU H . 197 GLU H 1 1
1397 1 2 1 1 81 GLU QG . 197 GLU QG 1 1
1398 1 1 1 1 81 GLU H . 197 GLU H 1 1
1398 1 2 1 1 82 ASP H . 198 ASP H 1 1
1399 1 1 1 1 81 GLU HA . 197 GLU HA 1 1
1399 1 2 1 1 81 GLU QG . 197 GLU QG 1 1
1400 1 1 1 1 81 GLU HA . 197 GLU HA 1 1
1400 1 2 1 1 84 ILE H . 200 ILE H 1 1
1401 1 1 1 1 81 GLU HA . 197 GLU HA 1 1
1401 1 2 1 1 84 ILE HB . 200 ILE HB 1 1
1402 1 1 1 1 81 GLU HA . 197 GLU HA 1 1
1402 1 2 1 1 84 ILE MD . 200 ILE QD1 1 1
1403 1 1 1 1 81 GLU HA . 197 GLU HA 1 1
1403 1 2 1 1 84 ILE QG . 200 ILE QG1 1 1
1404 1 1 1 1 81 GLU HA . 197 GLU HA 1 1
1404 1 2 1 1 84 ILE MG . 200 ILE QG2 1 1
1405 1 1 1 1 81 GLU QB . 197 GLU QB 1 1
1405 1 2 1 1 82 ASP H . 198 ASP H 1 1
1406 1 1 1 1 81 GLU QB . 197 GLU QB 1 1
1406 1 2 1 1 84 ILE MD . 200 ILE QD1 1 1
1407 1 1 1 1 81 GLU HB2 . 197 GLU HB2 1 1
1407 1 2 1 1 82 ASP H . 198 ASP H 1 1
1408 1 1 1 1 81 GLU HB3 . 197 GLU HB3 1 1
1408 1 2 1 1 82 ASP H . 198 ASP H 1 1
1409 1 1 1 1 82 ASP H . 198 ASP H 1 1
1409 1 2 1 1 82 ASP HB2 . 198 ASP HB2 1 1
1410 1 1 1 1 82 ASP H . 198 ASP H 1 1
1410 1 2 1 1 82 ASP HB3 . 198 ASP HB3 1 1
1411 1 1 1 1 82 ASP H . 198 ASP H 1 1
1411 1 2 1 1 83 LEU H . 199 LEU H 1 1
1412 1 1 1 1 82 ASP H . 198 ASP H 1 1
1412 1 2 1 1 83 LEU QB . 199 LEU QB 1 1
1413 1 1 1 1 82 ASP HA . 198 ASP HA 1 1
1413 1 2 1 1 85 ILE H . 201 ILE H 1 1
1414 1 1 1 1 82 ASP HA . 198 ASP HA 1 1
1414 1 2 1 1 85 ILE HB . 201 ILE HB 1 1
1415 1 1 1 1 82 ASP HA . 198 ASP HA 1 1
1415 1 2 1 1 85 ILE MD . 201 ILE QD1 1 1
1416 1 1 1 1 82 ASP HA . 198 ASP HA 1 1
1416 1 2 1 1 85 ILE HG12 . 201 ILE HG12 1 1
1417 1 1 1 1 82 ASP HA . 198 ASP HA 1 1
1417 1 2 1 1 85 ILE QG . 201 ILE QG1 1 1
1418 1 1 1 1 82 ASP HA . 198 ASP HA 1 1
1418 1 2 1 1 85 ILE HG13 . 201 ILE HG13 1 1
1419 1 1 1 1 82 ASP HA . 198 ASP HA 1 1
1419 1 2 1 1 85 ILE MG . 201 ILE QG2 1 1
1420 1 1 1 1 82 ASP QB . 198 ASP QB 1 1
1420 1 2 1 1 83 LEU H . 199 LEU H 1 1
1421 1 1 1 1 82 ASP HB2 . 198 ASP HB2 1 1
1421 1 2 1 1 83 LEU H . 199 LEU H 1 1
1422 1 1 1 1 82 ASP HB3 . 198 ASP HB3 1 1
1422 1 2 1 1 83 LEU H . 199 LEU H 1 1
1423 1 1 1 1 83 LEU H . 199 LEU H 1 1
1423 1 2 1 1 83 LEU QB . 199 LEU QB 1 1
1424 1 1 1 1 83 LEU H . 199 LEU H 1 1
1424 1 2 1 1 83 LEU MD1 . 199 LEU QD1 1 1
1425 1 1 1 1 83 LEU H . 199 LEU H 1 1
1425 1 2 1 1 83 LEU QD . 199 LEU QQD 1 1
1426 1 1 1 1 83 LEU H . 199 LEU H 1 1
1426 1 2 1 1 83 LEU MD2 . 199 LEU QD2 1 1
1427 1 1 1 1 83 LEU H . 199 LEU H 1 1
1427 1 2 1 1 84 ILE H . 200 ILE H 1 1
1428 1 1 1 1 83 LEU HA . 199 LEU HA 1 1
1428 1 2 1 1 83 LEU QD . 199 LEU QQD 1 1
1429 1 1 1 1 83 LEU HA . 199 LEU HA 1 1
1429 1 2 1 1 83 LEU HG . 199 LEU HG 1 1
1430 1 1 1 1 83 LEU HA . 199 LEU HA 1 1
1430 1 2 1 1 84 ILE MD . 200 ILE QD1 1 1
1431 1 1 1 1 83 LEU QB . 199 LEU QB 1 1
1431 1 2 1 1 84 ILE H . 200 ILE H 1 1
1432 1 1 1 1 83 LEU HB2 . 199 LEU HB2 1 1
1432 1 2 1 1 84 ILE H . 200 ILE H 1 1
1433 1 1 1 1 83 LEU HB3 . 199 LEU HB3 1 1
1433 1 2 1 1 84 ILE H . 200 ILE H 1 1
1434 1 1 1 1 83 LEU QD . 199 LEU QQD 1 1
1434 1 2 1 1 84 ILE H . 200 ILE H 1 1
1435 1 1 1 1 83 LEU QD . 199 LEU QQD 1 1
1435 1 2 1 1 84 ILE HA . 200 ILE HA 1 1
1436 1 1 1 1 83 LEU QD . 199 LEU QQD 1 1
1436 1 2 1 1 84 ILE MD . 200 ILE QD1 1 1
1437 1 1 1 1 84 ILE H . 200 ILE H 1 1
1437 1 2 1 1 84 ILE QG . 200 ILE QG1 1 1
1438 1 1 1 1 84 ILE H . 200 ILE H 1 1
1438 1 2 1 1 85 ILE H . 201 ILE H 1 1
1439 1 1 1 1 84 ILE HA . 200 ILE HA 1 1
1439 1 2 1 1 84 ILE MD . 200 ILE QD1 1 1
1440 1 1 1 1 84 ILE HA . 200 ILE HA 1 1
1440 1 2 1 1 84 ILE MG . 200 ILE QG2 1 1
1441 1 1 1 1 84 ILE HA . 200 ILE HA 1 1
1441 1 2 1 1 87 SER QB . 203 SER QB 1 1
1442 1 1 1 1 84 ILE HA . 200 ILE HA 1 1
1442 1 2 1 1 88 LEU QD . 204 LEU QQD 1 1
1443 1 1 1 1 84 ILE HB . 200 ILE HB 1 1
1443 1 2 1 1 85 ILE H . 201 ILE H 1 1
1444 1 1 1 1 84 ILE HB . 200 ILE HB 1 1
1444 1 2 1 1 85 ILE MD . 201 ILE QD1 1 1
1445 1 1 1 1 84 ILE MD . 200 ILE QD1 1 1
1445 1 2 1 1 84 ILE MG . 200 ILE QG2 1 1
1446 1 1 1 1 84 ILE MD . 200 ILE QD1 1 1
1446 1 2 1 1 85 ILE H . 201 ILE H 1 1
1447 1 1 1 1 84 ILE MG . 200 ILE QG2 1 1
1447 1 2 1 1 85 ILE HA . 201 ILE HA 1 1
1448 1 1 1 1 84 ILE MG . 200 ILE QG2 1 1
1448 1 2 1 1 85 ILE MD . 201 ILE QD1 1 1
1449 1 1 1 1 84 ILE MG . 200 ILE QG2 1 1
1449 1 2 1 1 87 SER QB . 203 SER QB 1 1
1450 1 1 1 1 84 ILE MG . 200 ILE QG2 1 1
1450 1 2 1 1 88 LEU HB2 . 204 LEU HB2 1 1
1451 1 1 1 1 84 ILE MG . 200 ILE QG2 1 1
1451 1 2 1 1 88 LEU HG . 204 LEU HG 1 1
1452 1 1 1 1 85 ILE H . 201 ILE H 1 1
1452 1 2 1 1 85 ILE HB . 201 ILE HB 1 1
1453 1 1 1 1 85 ILE H . 201 ILE H 1 1
1453 1 2 1 1 85 ILE HG12 . 201 ILE HG12 1 1
1454 1 1 1 1 85 ILE H . 201 ILE H 1 1
1454 1 2 1 1 85 ILE QG . 201 ILE QG1 1 1
1455 1 1 1 1 85 ILE H . 201 ILE H 1 1
1455 1 2 1 1 85 ILE HG13 . 201 ILE HG13 1 1
1456 1 1 1 1 85 ILE H . 201 ILE H 1 1
1456 1 2 1 1 85 ILE MG . 201 ILE QG2 1 1
1457 1 1 1 1 85 ILE HA . 201 ILE HA 1 1
1457 1 2 1 1 85 ILE MD . 201 ILE QD1 1 1
1458 1 1 1 1 85 ILE HA . 201 ILE HA 1 1
1458 1 2 1 1 85 ILE QG . 201 ILE QG1 1 1
1459 1 1 1 1 85 ILE HA . 201 ILE HA 1 1
1459 1 2 1 1 85 ILE MG . 201 ILE QG2 1 1
1460 1 1 1 1 85 ILE HA . 201 ILE HA 1 1
1460 1 2 1 1 88 LEU HB2 . 204 LEU HB2 1 1
1461 1 1 1 1 85 ILE HA . 201 ILE HA 1 1
1461 1 2 1 1 88 LEU QD . 204 LEU QQD 1 1
1462 1 1 1 1 85 ILE HA . 201 ILE HA 1 1
1462 1 2 1 1 95 VAL MG1 . 211 VAL QG1 1 1
1463 1 1 1 1 85 ILE HA . 201 ILE HA 1 1
1463 1 2 1 1 95 VAL QG . 211 VAL QQG 1 1
1464 1 1 1 1 85 ILE HA . 201 ILE HA 1 1
1464 1 2 1 1 95 VAL MG2 . 211 VAL QG2 1 1
1465 1 1 1 1 85 ILE MD . 201 ILE QD1 1 1
1465 1 2 1 1 85 ILE MG . 201 ILE QG2 1 1
1466 1 1 1 1 85 ILE MD . 201 ILE QD1 1 1
1466 1 2 1 1 95 VAL MG1 . 211 VAL QG1 1 1
1467 1 1 1 1 85 ILE MD . 201 ILE QD1 1 1
1467 1 2 1 1 95 VAL QG . 211 VAL QQG 1 1
1468 1 1 1 1 85 ILE MD . 201 ILE QD1 1 1
1468 1 2 1 1 95 VAL MG2 . 211 VAL QG2 1 1
1469 1 1 1 1 85 ILE QG . 201 ILE QG1 1 1
1469 1 2 1 1 85 ILE MG . 201 ILE QG2 1 1
1470 1 1 1 1 85 ILE HG12 . 201 ILE HG12 1 1
1470 1 2 1 1 85 ILE MG . 201 ILE QG2 1 1
1471 1 1 1 1 85 ILE HG13 . 201 ILE HG13 1 1
1471 1 2 1 1 85 ILE MG . 201 ILE QG2 1 1
1472 1 1 1 1 85 ILE MG . 201 ILE QG2 1 1
1472 1 2 1 1 86 LYS H . 202 LYS H 1 1
1473 1 1 1 1 85 ILE MG . 201 ILE QG2 1 1
1473 1 2 1 1 86 LYS HA . 202 LYS HA 1 1
1474 1 1 1 1 85 ILE MG . 201 ILE QG2 1 1
1474 1 2 1 1 86 LYS QD . 202 LYS QD 1 1
1475 1 1 1 1 85 ILE MG . 201 ILE QG2 1 1
1475 1 2 1 1 89 GLN H . 205 GLN H 1 1
1476 1 1 1 1 85 ILE MG . 201 ILE QG2 1 1
1476 1 2 1 1 89 GLN HA . 205 GLN HA 1 1
1477 1 1 1 1 85 ILE MG . 201 ILE QG2 1 1
1477 1 2 1 1 89 GLN QG . 205 GLN QG 1 1
1478 1 1 1 1 85 ILE MG . 201 ILE QG2 1 1
1478 1 2 1 1 95 VAL HB . 211 VAL HB 1 1
1479 1 1 1 1 86 LYS H . 202 LYS H 1 1
1479 1 2 1 1 86 LYS QB . 202 LYS QB 1 1
1480 1 1 1 1 86 LYS H . 202 LYS H 1 1
1480 1 2 1 1 86 LYS QD . 202 LYS QD 1 1
1481 1 1 1 1 86 LYS H . 202 LYS H 1 1
1481 1 2 1 1 86 LYS QG . 202 LYS QG 1 1
1482 1 1 1 1 86 LYS H . 202 LYS H 1 1
1482 1 2 1 1 87 SER H . 203 SER H 1 1
1483 1 1 1 1 86 LYS HA . 202 LYS HA 1 1
1483 1 2 1 1 86 LYS QD . 202 LYS QD 1 1
1484 1 1 1 1 86 LYS HA . 202 LYS HA 1 1
1484 1 2 1 1 86 LYS HG2 . 202 LYS HG2 1 1
1485 1 1 1 1 86 LYS HA . 202 LYS HA 1 1
1485 1 2 1 1 86 LYS QG . 202 LYS QG 1 1
1486 1 1 1 1 86 LYS HA . 202 LYS HA 1 1
1486 1 2 1 1 86 LYS HG3 . 202 LYS HG3 1 1
1487 1 1 1 1 86 LYS HA . 202 LYS HA 1 1
1487 1 2 1 1 89 GLN H . 205 GLN H 1 1
1488 1 1 1 1 86 LYS HA . 202 LYS HA 1 1
1488 1 2 1 1 89 GLN QB . 205 GLN QB 1 1
1489 1 1 1 1 86 LYS HA . 202 LYS HA 1 1
1489 1 2 1 1 89 GLN HG2 . 205 GLN HG2 1 1
1490 1 1 1 1 86 LYS HA . 202 LYS HA 1 1
1490 1 2 1 1 89 GLN QG . 205 GLN QG 1 1
1491 1 1 1 1 86 LYS HA . 202 LYS HA 1 1
1491 1 2 1 1 89 GLN HG3 . 205 GLN HG3 1 1
1492 1 1 1 1 86 LYS HA . 202 LYS HA 1 1
1492 1 2 1 1 95 VAL QG . 211 VAL QQG 1 1
1493 1 1 1 1 86 LYS QB . 202 LYS QB 1 1
1493 1 2 1 1 87 SER H . 203 SER H 1 1
1494 1 1 1 1 86 LYS QB . 202 LYS QB 1 1
1494 1 2 1 1 87 SER HA . 203 SER HA 1 1
1495 1 1 1 1 86 LYS QE . 202 LYS QE 1 1
1495 1 2 1 1 86 LYS QG . 202 LYS QG 1 1
1496 1 1 1 1 87 SER H . 203 SER H 1 1
1496 1 2 1 1 87 SER QB . 203 SER QB 1 1
1497 1 1 1 1 87 SER QB . 203 SER QB 1 1
1497 1 2 1 1 88 LEU H . 204 LEU H 1 1
1498 1 1 1 1 87 SER QB . 203 SER QB 1 1
1498 1 2 1 1 91 ALA MB . 207 ALA QB 1 1
1499 1 1 1 1 88 LEU H . 204 LEU H 1 1
1499 1 2 1 1 88 LEU HB2 . 204 LEU HB2 1 1
1500 1 1 1 1 88 LEU H . 204 LEU H 1 1
1500 1 2 1 1 88 LEU MD1 . 204 LEU QD1 1 1
1501 1 1 1 1 88 LEU H . 204 LEU H 1 1
1501 1 2 1 1 88 LEU QD . 204 LEU QQD 1 1
1502 1 1 1 1 88 LEU H . 204 LEU H 1 1
1502 1 2 1 1 88 LEU MD2 . 204 LEU QD2 1 1
1503 1 1 1 1 88 LEU HA . 204 LEU HA 1 1
1503 1 2 1 1 88 LEU QD . 204 LEU QQD 1 1
1504 1 1 1 1 88 LEU HA . 204 LEU HA 1 1
1504 1 2 1 1 91 ALA MB . 207 ALA QB 1 1
1505 1 1 1 1 88 LEU HA . 204 LEU HA 1 1
1505 1 2 1 1 93 ILE MD . 209 ILE QD1 1 1
1506 1 1 1 1 88 LEU HA . 204 LEU HA 1 1
1506 1 2 1 1 93 ILE MG . 209 ILE QG2 1 1
1507 1 1 1 1 88 LEU HB2 . 204 LEU HB2 1 1
1507 1 2 1 1 89 GLN H . 205 GLN H 1 1
1508 1 1 1 1 88 LEU HB2 . 204 LEU HB2 1 1
1508 1 2 1 1 95 VAL QG . 211 VAL QQG 1 1
1509 1 1 1 1 88 LEU HB3 . 204 LEU HB3 1 1
1509 1 2 1 1 89 GLN H . 205 GLN H 1 1
1510 1 1 1 1 88 LEU HB3 . 204 LEU HB3 1 1
1510 1 2 1 1 93 ILE H . 209 ILE H 1 1
1511 1 1 1 1 88 LEU HB3 . 204 LEU HB3 1 1
1511 1 2 1 1 93 ILE HB . 209 ILE HB 1 1
1512 1 1 1 1 88 LEU HB3 . 204 LEU HB3 1 1
1512 1 2 1 1 95 VAL QG . 211 VAL QQG 1 1
1513 1 1 1 1 88 LEU QD . 204 LEU QQD 1 1
1513 1 2 1 1 89 GLN H . 205 GLN H 1 1
1514 1 1 1 1 88 LEU QD . 204 LEU QQD 1 1
1514 1 2 1 1 91 ALA MB . 207 ALA QB 1 1
1515 1 1 1 1 88 LEU QD . 204 LEU QQD 1 1
1515 1 2 1 1 93 ILE HB . 209 ILE HB 1 1
1516 1 1 1 1 89 GLN H . 205 GLN H 1 1
1516 1 2 1 1 89 GLN QB . 205 GLN QB 1 1
1517 1 1 1 1 89 GLN H . 205 GLN H 1 1
1517 1 2 1 1 89 GLN QG . 205 GLN QG 1 1
1518 1 1 1 1 89 GLN HA . 205 GLN HA 1 1
1518 1 2 1 1 89 GLN HG2 . 205 GLN HG2 1 1
1519 1 1 1 1 89 GLN HA . 205 GLN HA 1 1
1519 1 2 1 1 89 GLN QG . 205 GLN QG 1 1
1520 1 1 1 1 89 GLN HA . 205 GLN HA 1 1
1520 1 2 1 1 89 GLN HG3 . 205 GLN HG3 1 1
1521 1 1 1 1 89 GLN HA . 205 GLN HA 1 1
1521 1 2 1 1 95 VAL QG . 211 VAL QQG 1 1
1522 1 1 1 1 89 GLN QB . 205 GLN QB 1 1
1522 1 2 1 1 90 LYS H . 206 LYS H 1 1
1523 1 1 1 1 89 GLN QB . 205 GLN QB 1 1
1523 1 2 1 1 95 VAL QG . 211 VAL QQG 1 1
1524 1 1 1 1 89 GLN QE . 205 GLN QE2 1 1
1524 1 2 1 1 95 VAL QG . 211 VAL QQG 1 1
1525 1 1 1 1 89 GLN QG . 205 GLN QG 1 1
1525 1 2 1 1 95 VAL QG . 211 VAL QQG 1 1
1526 1 1 1 1 90 LYS H . 206 LYS H 1 1
1526 1 2 1 1 90 LYS QB . 206 LYS QB 1 1
1527 1 1 1 1 90 LYS H . 206 LYS H 1 1
1527 1 2 1 1 91 ALA H . 207 ALA H 1 1
1528 1 1 1 1 90 LYS HA . 206 LYS HA 1 1
1528 1 2 1 1 90 LYS QD . 206 LYS QD 1 1
1529 1 1 1 1 90 LYS HA . 206 LYS HA 1 1
1529 1 2 1 1 90 LYS QG . 206 LYS QG 1 1
1530 1 1 1 1 90 LYS QB . 206 LYS QB 1 1
1530 1 2 1 1 90 LYS QE . 206 LYS QE 1 1
1531 1 1 1 1 90 LYS QB . 206 LYS QB 1 1
1531 1 2 1 1 91 ALA H . 207 ALA H 1 1
1532 1 1 1 1 91 ALA H . 207 ALA H 1 1
1532 1 2 1 1 92 GLY H . 208 GLY H 1 1
1533 1 1 1 1 91 ALA H . 207 ALA H 1 1
1533 1 2 1 1 93 ILE MD . 209 ILE QD1 1 1
1534 1 1 1 1 91 ALA HA . 207 ALA HA 1 1
1534 1 2 1 1 93 ILE MD . 209 ILE QD1 1 1
1535 1 1 1 1 91 ALA MB . 207 ALA QB 1 1
1535 1 2 1 1 93 ILE MD . 209 ILE QD1 1 1
1536 1 1 1 1 91 ALA MB . 207 ALA QB 1 1
1536 1 2 1 1 93 ILE HG12 . 209 ILE HG12 1 1
1537 1 1 1 1 91 ALA MB . 207 ALA QB 1 1
1537 1 2 1 1 93 ILE HG13 . 209 ILE HG13 1 1
1538 1 1 1 1 92 GLY H . 208 GLY H 1 1
1538 1 2 1 1 93 ILE H . 209 ILE H 1 1
1539 1 1 1 1 93 ILE H . 209 ILE H 1 1
1539 1 2 1 1 93 ILE HB . 209 ILE HB 1 1
1540 1 1 1 1 93 ILE H . 209 ILE H 1 1
1540 1 2 1 1 93 ILE QG . 209 ILE QG1 1 1
1541 1 1 1 1 93 ILE H . 209 ILE H 1 1
1541 1 2 1 1 93 ILE MG . 209 ILE QG2 1 1
1542 1 1 1 1 93 ILE H . 209 ILE H 1 1
1542 1 2 1 1 94 ARG HA . 210 ARG HA 1 1
1543 1 1 1 1 93 ILE HA . 209 ILE HA 1 1
1543 1 2 1 1 93 ILE MD . 209 ILE QD1 1 1
1544 1 1 1 1 93 ILE HA . 209 ILE HA 1 1
1544 1 2 1 1 93 ILE QG . 209 ILE QG1 1 1
1545 1 1 1 1 93 ILE HA . 209 ILE HA 1 1
1545 1 2 1 1 93 ILE MG . 209 ILE QG2 1 1
1546 1 1 1 1 93 ILE HA . 209 ILE HA 1 1
1546 1 2 1 1 94 ARG H . 210 ARG H 1 1
1547 1 1 1 1 93 ILE HB . 209 ILE HB 1 1
1547 1 2 1 1 93 ILE MD . 209 ILE QD1 1 1
1548 1 1 1 1 93 ILE HB . 209 ILE HB 1 1
1548 1 2 1 1 95 VAL QG . 211 VAL QQG 1 1
1549 1 1 1 1 93 ILE MG . 209 ILE QG2 1 1
1549 1 2 1 1 94 ARG H . 210 ARG H 1 1
1550 1 1 1 1 93 ILE MG . 209 ILE QG2 1 1
1550 1 2 1 1 94 ARG HA . 210 ARG HA 1 1
1551 1 1 1 1 93 ILE MG . 209 ILE QG2 1 1
1551 1 2 1 1 94 ARG HB2 . 210 ARG HB2 1 1
1552 1 1 1 1 93 ILE MG . 209 ILE QG2 1 1
1552 1 2 1 1 94 ARG HB3 . 210 ARG HB3 1 1
1553 1 1 1 1 93 ILE MG . 209 ILE QG2 1 1
1553 1 2 1 1 95 VAL HA . 211 VAL HA 1 1
1554 1 1 1 1 93 ILE MG . 209 ILE QG2 1 1
1554 1 2 1 1 95 VAL HB . 211 VAL HB 1 1
1555 1 1 1 1 94 ARG H . 210 ARG H 1 1
1555 1 2 1 1 94 ARG QB . 210 ARG QB 1 1
1556 1 1 1 1 94 ARG HA . 210 ARG HA 1 1
1556 1 2 1 1 94 ARG HD2 . 210 ARG HD2 1 1
1557 1 1 1 1 94 ARG HA . 210 ARG HA 1 1
1557 1 2 1 1 94 ARG QD . 210 ARG QD 1 1
1558 1 1 1 1 94 ARG HA . 210 ARG HA 1 1
1558 1 2 1 1 94 ARG HD3 . 210 ARG HD3 1 1
1559 1 1 1 1 94 ARG HA . 210 ARG HA 1 1
1559 1 2 1 1 94 ARG HG2 . 210 ARG HG2 1 1
1560 1 1 1 1 94 ARG HA . 210 ARG HA 1 1
1560 1 2 1 1 94 ARG QG . 210 ARG QG 1 1
1561 1 1 1 1 94 ARG HA . 210 ARG HA 1 1
1561 1 2 1 1 94 ARG HG3 . 210 ARG HG3 1 1
1562 1 1 1 1 94 ARG HA . 210 ARG HA 1 1
1562 1 2 1 1 95 VAL H . 211 VAL H 1 1
1563 1 1 1 1 94 ARG HA . 210 ARG HA 1 1
1563 1 2 1 1 95 VAL MG1 . 211 VAL QG1 1 1
1564 1 1 1 1 94 ARG HA . 210 ARG HA 1 1
1564 1 2 1 1 95 VAL QG . 211 VAL QQG 1 1
1565 1 1 1 1 94 ARG HA . 210 ARG HA 1 1
1565 1 2 1 1 95 VAL MG2 . 211 VAL QG2 1 1
1566 1 1 1 1 94 ARG QB . 210 ARG QB 1 1
1566 1 2 1 1 94 ARG QD . 210 ARG QD 1 1
1567 1 1 1 1 94 ARG QB . 210 ARG QB 1 1
1567 1 2 1 1 95 VAL H . 211 VAL H 1 1
1568 1 1 1 1 94 ARG QG . 210 ARG QG 1 1
1568 1 2 1 1 95 VAL H . 211 VAL H 1 1
1569 1 1 1 1 95 VAL H . 211 VAL H 1 1
1569 1 2 1 1 95 VAL HB . 211 VAL HB 1 1
1570 1 1 1 1 95 VAL H . 211 VAL H 1 1
1570 1 2 1 1 95 VAL QG . 211 VAL QQG 1 1
1571 1 1 1 1 95 VAL HA . 211 VAL HA 1 1
1571 1 2 1 1 95 VAL MG1 . 211 VAL QG1 1 1
1572 1 1 1 1 95 VAL HA . 211 VAL HA 1 1
1572 1 2 1 1 95 VAL QG . 211 VAL QQG 1 1
1573 1 1 1 1 95 VAL HA . 211 VAL HA 1 1
1573 1 2 1 1 95 VAL MG2 . 211 VAL QG2 1 1
1574 1 1 1 1 95 VAL HA . 211 VAL HA 1 1
1574 1 2 1 1 96 GLU H . 212 GLU H 1 1
1575 1 1 1 1 95 VAL HB . 211 VAL HB 1 1
1575 1 2 1 1 96 GLU H . 212 GLU H 1 1
1576 1 1 1 1 95 VAL QG . 211 VAL QQG 1 1
1576 1 2 1 1 96 GLU H . 212 GLU H 1 1
1577 1 1 1 1 95 VAL QG . 211 VAL QQG 1 1
1577 1 2 1 1 96 GLU HA . 212 GLU HA 1 1
1578 1 1 1 1 95 VAL QG . 211 VAL QQG 1 1
1578 1 2 1 1 96 GLU QG . 212 GLU QG 1 1
1579 1 1 1 1 95 VAL QG . 211 VAL QQG 1 1
1579 1 2 1 1 97 LYS HA . 213 LYS HA 1 1
1580 1 1 1 1 95 VAL QG . 211 VAL QQG 1 1
1580 1 2 1 1 97 LYS HB3 . 213 LYS HB3 1 1
1581 1 1 1 1 96 GLU H . 212 GLU H 1 1
1581 1 2 1 1 96 GLU QB . 212 GLU QB 1 1
1582 1 1 1 1 96 GLU H . 212 GLU H 1 1
1582 1 2 1 1 96 GLU QG . 212 GLU QG 1 1
1583 1 1 1 1 96 GLU HA . 212 GLU HA 1 1
1583 1 2 1 1 96 GLU QG . 212 GLU QG 1 1
1584 1 1 1 1 96 GLU HA . 212 GLU HA 1 1
1584 1 2 1 1 97 LYS H . 213 LYS H 1 1
1585 1 1 1 1 96 GLU QB . 212 GLU QB 1 1
1585 1 2 1 1 97 LYS H . 213 LYS H 1 1
1586 1 1 1 1 96 GLU QG . 212 GLU QG 1 1
1586 1 2 1 1 97 LYS H . 213 LYS H 1 1
1587 1 1 1 1 96 GLU QG . 212 GLU QG 1 1
1587 1 2 1 1 97 LYS HA . 213 LYS HA 1 1
1588 1 1 1 1 97 LYS H . 213 LYS H 1 1
1588 1 2 1 1 97 LYS HB2 . 213 LYS HB2 1 1
1589 1 1 1 1 97 LYS H . 213 LYS H 1 1
1589 1 2 1 1 97 LYS HB3 . 213 LYS HB3 1 1
1590 1 1 1 1 97 LYS HA . 213 LYS HA 1 1
1590 1 2 1 1 97 LYS QD . 213 LYS QD 1 1
1591 1 1 1 1 97 LYS HA . 213 LYS HA 1 1
1591 1 2 1 1 97 LYS QE . 213 LYS QE 1 1
1592 1 1 1 1 97 LYS HA . 213 LYS HA 1 1
1592 1 2 1 1 97 LYS HG2 . 213 LYS HG2 1 1
1593 1 1 1 1 97 LYS HA . 213 LYS HA 1 1
1593 1 2 1 1 97 LYS QG . 213 LYS QG 1 1
1594 1 1 1 1 97 LYS HA . 213 LYS HA 1 1
1594 1 2 1 1 97 LYS HG3 . 213 LYS HG3 1 1
1595 1 1 1 1 97 LYS HA . 213 LYS HA 1 1
1595 1 2 1 1 98 GLN H . 214 GLN H 1 1
1596 1 1 1 1 97 LYS HA . 213 LYS HA 1 1
1596 1 2 1 1 98 GLN QG . 214 GLN QG 1 1
1597 1 1 1 1 97 LYS HB2 . 213 LYS HB2 1 1
1597 1 2 1 1 97 LYS QE . 213 LYS QE 1 1
1598 1 1 1 1 97 LYS HB2 . 213 LYS HB2 1 1
1598 1 2 1 1 98 GLN H . 214 GLN H 1 1
1599 1 1 1 1 97 LYS HB3 . 213 LYS HB3 1 1
1599 1 2 1 1 98 GLN H . 214 GLN H 1 1
1600 1 1 1 1 97 LYS QD . 213 LYS QD 1 1
1600 1 2 1 1 98 GLN H . 214 GLN H 1 1
1601 1 1 1 1 97 LYS QD . 213 LYS QD 1 1
1601 1 2 1 1 98 GLN HA . 214 GLN HA 1 1
1602 1 1 1 1 97 LYS QD . 213 LYS QD 1 1
1602 1 2 1 1 98 GLN QG . 214 GLN QG 1 1
1603 1 1 1 1 97 LYS QE . 213 LYS QE 1 1
1603 1 2 1 1 97 LYS QG . 213 LYS QG 1 1
1604 1 1 1 1 97 LYS QG . 213 LYS QG 1 1
1604 1 2 1 1 98 GLN H . 214 GLN H 1 1
1605 1 1 1 1 98 GLN H . 214 GLN H 1 1
1605 1 2 1 1 98 GLN QB . 214 GLN QB 1 1
1606 1 1 1 1 98 GLN H . 214 GLN H 1 1
1606 1 2 1 1 98 GLN QG . 214 GLN QG 1 1
1607 1 1 1 1 98 GLN HA . 214 GLN HA 1 1
1607 1 2 1 1 98 GLN QG . 214 GLN QG 1 1
1608 1 1 1 1 98 GLN HA . 214 GLN HA 1 1
1608 1 2 1 1 99 SER H . 215 SER H 1 1
1609 1 1 1 1 98 GLN QB . 214 GLN QB 1 1
1609 1 2 1 1 98 GLN QG . 214 GLN QG 1 1
1610 1 1 1 1 99 SER H . 215 SER H 1 1
1610 1 2 1 1 99 SER QB . 215 SER QB 1 1
1611 1 1 1 1 99 SER HA . 215 SER HA 1 1
1611 1 2 1 1 99 SER QB . 215 SER QB 1 1
1612 1 1 1 1 99 SER HA . 215 SER HA 1 1
1612 1 2 1 1 100 LEU H . 216 LEU H 1 1
1613 1 1 1 1 99 SER QB . 215 SER QB 1 1
1613 1 2 1 1 100 LEU H . 216 LEU H 1 1
1614 1 1 1 1 100 LEU H . 216 LEU H 1 1
1614 1 2 1 1 100 LEU HG . 216 LEU HG 1 1
1615 1 1 1 1 100 LEU HA . 216 LEU HA 1 1
1615 1 2 1 1 100 LEU MD1 . 216 LEU QD1 1 1
1616 1 1 1 1 100 LEU HA . 216 LEU HA 1 1
1616 1 2 1 1 100 LEU QD . 216 LEU QQD 1 1
1617 1 1 1 1 100 LEU HA . 216 LEU HA 1 1
1617 1 2 1 1 100 LEU MD2 . 216 LEU QD2 1 1
1618 1 1 1 1 100 LEU HA . 216 LEU HA 1 1
1618 1 2 1 1 101 VAL H . 217 VAL H 1 1
1619 1 1 1 1 100 LEU HA . 216 LEU HA 1 1
1619 1 2 1 1 101 VAL HA . 217 VAL HA 1 1
1620 1 1 1 1 100 LEU HA . 216 LEU HA 1 1
1620 1 2 1 1 101 VAL QG . 217 VAL QQG 1 1
1621 1 1 1 1 101 VAL H . 217 VAL H 1 1
1621 1 2 1 1 101 VAL HB . 217 VAL HB 1 1
1622 1 1 1 1 101 VAL H . 217 VAL H 1 1
1622 1 2 1 1 101 VAL MG1 . 217 VAL QG1 1 1
1623 1 1 1 1 101 VAL H . 217 VAL H 1 1
1623 1 2 1 1 101 VAL QG . 217 VAL QQG 1 1
1624 1 1 1 1 101 VAL H . 217 VAL H 1 1
1624 1 2 1 1 101 VAL MG2 . 217 VAL QG2 1 1
1625 1 1 1 1 101 VAL HA . 217 VAL HA 1 1
1625 1 2 1 1 102 PHE H . 218 PHE H 1 1
1626 1 1 1 1 101 VAL HA . 217 VAL HA 1 1
1626 1 2 1 1 102 PHE QD . 218 PHE QD 1 1
1627 1 1 1 1 101 VAL HB . 217 VAL HB 1 1
1627 1 2 1 1 102 PHE H . 218 PHE H 1 1
1628 1 1 1 1 102 PHE HA . 218 PHE HA 1 1
1628 1 2 1 1 102 PHE QD . 218 PHE QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.17 1 1
2 1 . . . . . . . 4.34 1 1
3 1 . . . . . . . 3.32 1 1
4 1 . . . . . . . 4.43 1 1
5 1 . . . . . . . 4.9 1 1
6 1 . . . . . . . 4.09 1 1
7 1 . . . . . . . 3.49 1 1
8 1 . . . . . . . 2.9 1 1
9 1 . . . . . . . 2.9 1 1
10 1 . . . . . . . 4.45 1 1
11 1 . . . . . . . 3.56 1 1
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519 1 . . . . . . . 4.38 1 1
520 1 . . . . . . . 3.58 1 1
521 1 . . . . . . . 4.38 1 1
522 1 . . . . . . . 4.15 1 1
523 1 . . . . . . . 3.02 1 1
524 1 . . . . . . . 5.37 1 1
525 1 . . . . . . . 4.58 1 1
526 1 . . . . . . . 5.37 1 1
527 1 . . . . . . . 5.44 1 1
528 1 . . . . . . . 5.5 1 1
529 1 . . . . . . . 4.82 1 1
530 1 . . . . . . . 5.5 1 1
531 1 . . . . . . . 3.63 1 1
532 1 . . . . . . . 3.98 1 1
533 1 . . . . . . . 3.98 1 1
534 1 . . . . . . . 3.39 1 1
535 1 . . . . . . . 5.27 1 1
536 1 . . . . . . . 5.5 1 1
537 1 . . . . . . . 5.5 1 1
538 1 . . . . . . . 3.5 1 1
539 1 . . . . . . . 3.92 1 1
540 1 . . . . . . . 4.88 1 1
541 1 . . . . . . . 3.47 1 1
542 1 . . . . . . . 3.6 1 1
543 1 . . . . . . . 4.56 1 1
544 1 . . . . . . . 2.58 1 1
545 1 . . . . . . . 3.45 1 1
546 1 . . . . . . . 4.91 1 1
547 1 . . . . . . . 4.26 1 1
548 1 . . . . . . . 3.72 1 1
549 1 . . . . . . . 3.42 1 1
550 1 . . . . . . . 4.74 1 1
551 1 . . . . . . . 4.86 1 1
552 1 . . . . . . . 4.25 1 1
553 1 . . . . . . . 4.86 1 1
554 1 . . . . . . . 3.34 1 1
555 1 . . . . . . . 4.46 1 1
556 1 . . . . . . . 3.78 1 1
557 1 . . . . . . . 4.44 1 1
558 1 . . . . . . . 3.82 1 1
559 1 . . . . . . . 3.19 1 1
560 1 . . . . . . . 3.82 1 1
561 1 . . . . . . . 5.0 1 1
562 1 . . . . . . . 5.17 1 1
563 1 . . . . . . . 5.34 1 1
564 1 . . . . . . . 3.54 1 1
565 1 . . . . . . . 4.16 1 1
566 1 . . . . . . . 5.5 1 1
567 1 . . . . . . . 4.67 1 1
568 1 . . . . . . . 4.67 1 1
569 1 . . . . . . . 5.5 1 1
570 1 . . . . . . . 4.67 1 1
571 1 . . . . . . . 4.67 1 1
572 1 . . . . . . . 4.82 1 1
573 1 . . . . . . . 4.49 1 1
574 1 . . . . . . . 4.35 1 1
575 1 . . . . . . . 5.5 1 1
576 1 . . . . . . . 4.09 1 1
577 1 . . . . . . . 3.13 1 1
578 1 . . . . . . . 4.09 1 1
579 1 . . . . . . . 4.23 1 1
580 1 . . . . . . . 3.4 1 1
581 1 . . . . . . . 5.18 1 1
582 1 . . . . . . . 5.33 1 1
583 1 . . . . . . . 4.02 1 1
584 1 . . . . . . . 5.5 1 1
585 1 . . . . . . . 5.5 1 1
586 1 . . . . . . . 4.93 1 1
587 1 . . . . . . . 5.5 1 1
588 1 . . . . . . . 4.18 1 1
589 1 . . . . . . . 5.01 1 1
590 1 . . . . . . . 4.86 1 1
591 1 . . . . . . . 5.18 1 1
592 1 . . . . . . . 5.34 1 1
593 1 . . . . . . . 5.18 1 1
594 1 . . . . . . . 5.07 1 1
595 1 . . . . . . . 4.23 1 1
596 1 . . . . . . . 5.31 1 1
597 1 . . . . . . . 4.82 1 1
598 1 . . . . . . . 5.31 1 1
599 1 . . . . . . . 4.82 1 1
600 1 . . . . . . . 4.16 1 1
601 1 . . . . . . . 5.28 1 1
602 1 . . . . . . . 4.5 1 1
603 1 . . . . . . . 3.54 1 1
604 1 . . . . . . . 4.37 1 1
605 1 . . . . . . . 3.81 1 1
606 1 . . . . . . . 4.26 1 1
607 1 . . . . . . . 3.2 1 1
608 1 . . . . . . . 4.41 1 1
609 1 . . . . . . . 4.32 1 1
610 1 . . . . . . . 5.44 1 1
611 1 . . . . . . . 4.53 1 1
612 1 . . . . . . . 5.44 1 1
613 1 . . . . . . . 4.12 1 1
614 1 . . . . . . . 3.81 1 1
615 1 . . . . . . . 4.59 1 1
616 1 . . . . . . . 4.75 1 1
617 1 . . . . . . . 4.38 1 1
618 1 . . . . . . . 4.41 1 1
619 1 . . . . . . . 5.12 1 1
620 1 . . . . . . . 4.41 1 1
621 1 . . . . . . . 5.12 1 1
622 1 . . . . . . . 3.64 1 1
623 1 . . . . . . . 4.1 1 1
624 1 . . . . . . . 4.37 1 1
625 1 . . . . . . . 3.65 1 1
626 1 . . . . . . . 3.65 1 1
627 1 . . . . . . . 3.04 1 1
628 1 . . . . . . . 3.7 1 1
629 1 . . . . . . . 5.38 1 1
630 1 . . . . . . . 4.36 1 1
631 1 . . . . . . . 5.38 1 1
632 1 . . . . . . . 3.88 1 1
633 1 . . . . . . . 5.37 1 1
634 1 . . . . . . . 4.49 1 1
635 1 . . . . . . . 5.37 1 1
636 1 . . . . . . . 3.3 1 1
637 1 . . . . . . . 3.99 1 1
638 1 . . . . . . . 3.99 1 1
639 1 . . . . . . . 5.34 1 1
640 1 . . . . . . . 3.83 1 1
641 1 . . . . . . . 3.83 1 1
642 1 . . . . . . . 4.23 1 1
643 1 . . . . . . . 5.34 1 1
644 1 . . . . . . . 4.34 1 1
645 1 . . . . . . . 4.05 1 1
646 1 . . . . . . . 3.24 1 1
647 1 . . . . . . . 3.84 1 1
648 1 . . . . . . . 2.63 1 1
649 1 . . . . . . . 2.99 1 1
650 1 . . . . . . . 5.04 1 1
651 1 . . . . . . . 4.49 1 1
652 1 . . . . . . . 5.36 1 1
653 1 . . . . . . . 2.91 1 1
654 1 . . . . . . . 3.72 1 1
655 1 . . . . . . . 3.79 1 1
656 1 . . . . . . . 3.9 1 1
657 1 . . . . . . . 3.02 1 1
658 1 . . . . . . . 3.51 1 1
659 1 . . . . . . . 2.56 1 1
660 1 . . . . . . . 4.06 1 1
661 1 . . . . . . . 3.28 1 1
662 1 . . . . . . . 4.47 1 1
663 1 . . . . . . . 4.66 1 1
664 1 . . . . . . . 3.17 1 1
665 1 . . . . . . . 4.25 1 1
666 1 . . . . . . . 3.85 1 1
667 1 . . . . . . . 3.32 1 1
668 1 . . . . . . . 3.85 1 1
669 1 . . . . . . . 4.5 1 1
670 1 . . . . . . . 4.29 1 1
671 1 . . . . . . . 4.27 1 1
672 1 . . . . . . . 4.52 1 1
673 1 . . . . . . . 5.13 1 1
674 1 . . . . . . . 3.89 1 1
675 1 . . . . . . . 4.25 1 1
676 1 . . . . . . . 3.57 1 1
677 1 . . . . . . . 4.05 1 1
678 1 . . . . . . . 3.54 1 1
679 1 . . . . . . . 4.05 1 1
680 1 . . . . . . . 4.97 1 1
681 1 . . . . . . . 4.1 1 1
682 1 . . . . . . . 4.97 1 1
683 1 . . . . . . . 4.84 1 1
684 1 . . . . . . . 4.81 1 1
685 1 . . . . . . . 5.5 1 1
686 1 . . . . . . . 5.36 1 1
687 1 . . . . . . . 3.63 1 1
688 1 . . . . . . . 3.76 1 1
689 1 . . . . . . . 5.14 1 1
690 1 . . . . . . . 5.07 1 1
691 1 . . . . . . . 3.54 1 1
692 1 . . . . . . . 4.61 1 1
693 1 . . . . . . . 5.2 1 1
694 1 . . . . . . . 3.22 1 1
695 1 . . . . . . . 5.44 1 1
696 1 . . . . . . . 5.44 1 1
697 1 . . . . . . . 3.86 1 1
698 1 . . . . . . . 3.81 1 1
699 1 . . . . . . . 4.74 1 1
700 1 . . . . . . . 3.72 1 1
701 1 . . . . . . . 3.84 1 1
702 1 . . . . . . . 4.35 1 1
703 1 . . . . . . . 4.66 1 1
704 1 . . . . . . . 4.27 1 1
705 1 . . . . . . . 4.82 1 1
706 1 . . . . . . . 4.18 1 1
707 1 . . . . . . . 4.52 1 1
708 1 . . . . . . . 5.02 1 1
709 1 . . . . . . . 4.39 1 1
710 1 . . . . . . . 4.05 1 1
711 1 . . . . . . . 4.33 1 1
712 1 . . . . . . . 5.47 1 1
713 1 . . . . . . . 4.64 1 1
714 1 . . . . . . . 5.47 1 1
715 1 . . . . . . . 4.15 1 1
716 1 . . . . . . . 3.48 1 1
717 1 . . . . . . . 4.15 1 1
718 1 . . . . . . . 4.47 1 1
719 1 . . . . . . . 3.92 1 1
720 1 . . . . . . . 5.14 1 1
721 1 . . . . . . . 3.01 1 1
722 1 . . . . . . . 3.39 1 1
723 1 . . . . . . . 4.79 1 1
724 1 . . . . . . . 4.63 1 1
725 1 . . . . . . . 3.56 1 1
726 1 . . . . . . . 4.18 1 1
727 1 . . . . . . . 4.92 1 1
728 1 . . . . . . . 5.5 1 1
729 1 . . . . . . . 5.5 1 1
730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 3.03 1 1
732 1 . . . . . . . 4.16 1 1
733 1 . . . . . . . 5.44 1 1
734 1 . . . . . . . 4.12 1 1
735 1 . . . . . . . 4.25 1 1
736 1 . . . . . . . 5.34 1 1
737 1 . . . . . . . 4.4 1 1
738 1 . . . . . . . 5.5 1 1
739 1 . . . . . . . 4.04 1 1
740 1 . . . . . . . 5.5 1 1
741 1 . . . . . . . 4.88 1 1
742 1 . . . . . . . 5.5 1 1
743 1 . . . . . . . 4.65 1 1
744 1 . . . . . . . 5.15 1 1
745 1 . . . . . . . 4.12 1 1
746 1 . . . . . . . 3.48 1 1
747 1 . . . . . . . 3.83 1 1
748 1 . . . . . . . 5.41 1 1
749 1 . . . . . . . 4.33 1 1
750 1 . . . . . . . 5.49 1 1
751 1 . . . . . . . 3.73 1 1
752 1 . . . . . . . 3.17 1 1
753 1 . . . . . . . 3.99 1 1
754 1 . . . . . . . 4.19 1 1
755 1 . . . . . . . 3.41 1 1
756 1 . . . . . . . 4.67 1 1
757 1 . . . . . . . 5.28 1 1
758 1 . . . . . . . 4.64 1 1
759 1 . . . . . . . 4.64 1 1
760 1 . . . . . . . 4.17 1 1
761 1 . . . . . . . 5.02 1 1
762 1 . . . . . . . 3.97 1 1
763 1 . . . . . . . 3.41 1 1
764 1 . . . . . . . 3.97 1 1
765 1 . . . . . . . 3.82 1 1
766 1 . . . . . . . 4.08 1 1
767 1 . . . . . . . 4.15 1 1
768 1 . . . . . . . 4.27 1 1
769 1 . . . . . . . 4.11 1 1
770 1 . . . . . . . 4.8 1 1
771 1 . . . . . . . 4.32 1 1
772 1 . . . . . . . 5.44 1 1
773 1 . . . . . . . 3.74 1 1
774 1 . . . . . . . 3.88 1 1
775 1 . . . . . . . 4.16 1 1
776 1 . . . . . . . 3.25 1 1
777 1 . . . . . . . 4.93 1 1
778 1 . . . . . . . 3.74 1 1
779 1 . . . . . . . 4.93 1 1
780 1 . . . . . . . 3.74 1 1
781 1 . . . . . . . 3.93 1 1
782 1 . . . . . . . 4.57 1 1
783 1 . . . . . . . 5.5 1 1
784 1 . . . . . . . 5.5 1 1
785 1 . . . . . . . 5.5 1 1
786 1 . . . . . . . 4.04 1 1
787 1 . . . . . . . 3.44 1 1
788 1 . . . . . . . 4.04 1 1
789 1 . . . . . . . 5.09 1 1
790 1 . . . . . . . 4.3 1 1
791 1 . . . . . . . 5.09 1 1
792 1 . . . . . . . 4.37 1 1
793 1 . . . . . . . 3.65 1 1
794 1 . . . . . . . 3.86 1 1
795 1 . . . . . . . 3.31 1 1
796 1 . . . . . . . 3.86 1 1
797 1 . . . . . . . 4.14 1 1
798 1 . . . . . . . 5.5 1 1
799 1 . . . . . . . 5.27 1 1
800 1 . . . . . . . 3.57 1 1
801 1 . . . . . . . 4.63 1 1
802 1 . . . . . . . 4.33 1 1
803 1 . . . . . . . 4.34 1 1
804 1 . . . . . . . 5.0 1 1
805 1 . . . . . . . 5.04 1 1
806 1 . . . . . . . 4.14 1 1
807 1 . . . . . . . 4.73 1 1
808 1 . . . . . . . 4.87 1 1
809 1 . . . . . . . 4.69 1 1
810 1 . . . . . . . 3.7 1 1
811 1 . . . . . . . 4.89 1 1
812 1 . . . . . . . 4.59 1 1
813 1 . . . . . . . 4.68 1 1
814 1 . . . . . . . 4.59 1 1
815 1 . . . . . . . 3.58 1 1
816 1 . . . . . . . 3.62 1 1
817 1 . . . . . . . 3.43 1 1
818 1 . . . . . . . 4.93 1 1
819 1 . . . . . . . 4.15 1 1
820 1 . . . . . . . 4.65 1 1
821 1 . . . . . . . 3.61 1 1
822 1 . . . . . . . 4.59 1 1
823 1 . . . . . . . 4.16 1 1
824 1 . . . . . . . 5.49 1 1
825 1 . . . . . . . 5.5 1 1
826 1 . . . . . . . 4.53 1 1
827 1 . . . . . . . 4.53 1 1
828 1 . . . . . . . 4.4 1 1
829 1 . . . . . . . 4.53 1 1
830 1 . . . . . . . 4.98 1 1
831 1 . . . . . . . 5.28 1 1
832 1 . . . . . . . 4.11 1 1
833 1 . . . . . . . 4.99 1 1
834 1 . . . . . . . 5.5 1 1
835 1 . . . . . . . 5.49 1 1
836 1 . . . . . . . 5.5 1 1
837 1 . . . . . . . 4.53 1 1
838 1 . . . . . . . 4.53 1 1
839 1 . . . . . . . 4.4 1 1
840 1 . . . . . . . 4.53 1 1
841 1 . . . . . . . 4.98 1 1
842 1 . . . . . . . 5.28 1 1
843 1 . . . . . . . 4.11 1 1
844 1 . . . . . . . 4.99 1 1
845 1 . . . . . . . 5.5 1 1
846 1 . . . . . . . 5.5 1 1
847 1 . . . . . . . 5.5 1 1
848 1 . . . . . . . 3.33 1 1
849 1 . . . . . . . 3.94 1 1
850 1 . . . . . . . 5.34 1 1
851 1 . . . . . . . 4.43 1 1
852 1 . . . . . . . 4.73 1 1
853 1 . . . . . . . 4.74 1 1
854 1 . . . . . . . 3.94 1 1
855 1 . . . . . . . 4.86 1 1
856 1 . . . . . . . 3.5 1 1
857 1 . . . . . . . 3.27 1 1
858 1 . . . . . . . 5.18 1 1
859 1 . . . . . . . 4.03 1 1
860 1 . . . . . . . 5.19 1 1
861 1 . . . . . . . 4.59 1 1
862 1 . . . . . . . 3.65 1 1
863 1 . . . . . . . 3.07 1 1
864 1 . . . . . . . 3.65 1 1
865 1 . . . . . . . 3.95 1 1
866 1 . . . . . . . 5.11 1 1
867 1 . . . . . . . 4.39 1 1
868 1 . . . . . . . 3.08 1 1
869 1 . . . . . . . 3.9 1 1
870 1 . . . . . . . 4.52 1 1
871 1 . . . . . . . 5.5 1 1
872 1 . . . . . . . 4.52 1 1
873 1 . . . . . . . 5.5 1 1
874 1 . . . . . . . 3.97 1 1
875 1 . . . . . . . 4.33 1 1
876 1 . . . . . . . 3.09 1 1
877 1 . . . . . . . 5.5 1 1
878 1 . . . . . . . 3.57 1 1
879 1 . . . . . . . 3.79 1 1
880 1 . . . . . . . 3.7 1 1
881 1 . . . . . . . 4.05 1 1
882 1 . . . . . . . 5.02 1 1
883 1 . . . . . . . 4.1 1 1
884 1 . . . . . . . 4.56 1 1
885 1 . . . . . . . 3.84 1 1
886 1 . . . . . . . 4.58 1 1
887 1 . . . . . . . 5.4 1 1
888 1 . . . . . . . 4.22 1 1
889 1 . . . . . . . 4.81 1 1
890 1 . . . . . . . 3.45 1 1
891 1 . . . . . . . 4.44 1 1
892 1 . . . . . . . 3.73 1 1
893 1 . . . . . . . 3.86 1 1
894 1 . . . . . . . 5.44 1 1
895 1 . . . . . . . 4.18 1 1
896 1 . . . . . . . 4.11 1 1
897 1 . . . . . . . 4.29 1 1
898 1 . . . . . . . 3.63 1 1
899 1 . . . . . . . 3.9 1 1
900 1 . . . . . . . 4.36 1 1
901 1 . . . . . . . 4.02 1 1
902 1 . . . . . . . 5.5 1 1
903 1 . . . . . . . 4.29 1 1
904 1 . . . . . . . 4.29 1 1
905 1 . . . . . . . 3.97 1 1
906 1 . . . . . . . 5.18 1 1
907 1 . . . . . . . 4.4 1 1
908 1 . . . . . . . 4.94 1 1
909 1 . . . . . . . 4.94 1 1
910 1 . . . . . . . 4.53 1 1
911 1 . . . . . . . 3.71 1 1
912 1 . . . . . . . 4.5 1 1
913 1 . . . . . . . 3.06 1 1
914 1 . . . . . . . 4.83 1 1
915 1 . . . . . . . 4.62 1 1
916 1 . . . . . . . 3.94 1 1
917 1 . . . . . . . 3.84 1 1
918 1 . . . . . . . 3.63 1 1
919 1 . . . . . . . 4.59 1 1
920 1 . . . . . . . 4.69 1 1
921 1 . . . . . . . 3.05 1 1
922 1 . . . . . . . 3.67 1 1
923 1 . . . . . . . 3.51 1 1
924 1 . . . . . . . 3.19 1 1
925 1 . . . . . . . 2.3 1 1
926 1 . . . . . . . 3.24 1 1
927 1 . . . . . . . 5.13 1 1
928 1 . . . . . . . 3.58 1 1
929 1 . . . . . . . 3.64 1 1
930 1 . . . . . . . 4.04 1 1
931 1 . . . . . . . 5.1 1 1
932 1 . . . . . . . 3.9 1 1
933 1 . . . . . . . 3.32 1 1
934 1 . . . . . . . 3.9 1 1
935 1 . . . . . . . 4.7 1 1
936 1 . . . . . . . 5.5 1 1
937 1 . . . . . . . 5.5 1 1
938 1 . . . . . . . 3.55 1 1
939 1 . . . . . . . 3.78 1 1
940 1 . . . . . . . 3.31 1 1
941 1 . . . . . . . 3.78 1 1
942 1 . . . . . . . 5.17 1 1
943 1 . . . . . . . 4.46 1 1
944 1 . . . . . . . 5.17 1 1
945 1 . . . . . . . 3.81 1 1
946 1 . . . . . . . 3.32 1 1
947 1 . . . . . . . 3.81 1 1
948 1 . . . . . . . 3.17 1 1
949 1 . . . . . . . 4.26 1 1
950 1 . . . . . . . 3.9 1 1
951 1 . . . . . . . 4.58 1 1
952 1 . . . . . . . 4.58 1 1
953 1 . . . . . . . 4.3 1 1
954 1 . . . . . . . 3.18 1 1
955 1 . . . . . . . 3.92 1 1
956 1 . . . . . . . 2.62 1 1
957 1 . . . . . . . 3.5 1 1
958 1 . . . . . . . 3.92 1 1
959 1 . . . . . . . 3.92 1 1
960 1 . . . . . . . 3.65 1 1
961 1 . . . . . . . 3.21 1 1
962 1 . . . . . . . 2.79 1 1
963 1 . . . . . . . 3.21 1 1
964 1 . . . . . . . 3.59 1 1
965 1 . . . . . . . 4.7 1 1
966 1 . . . . . . . 2.93 1 1
967 1 . . . . . . . 4.04 1 1
968 1 . . . . . . . 4.73 1 1
969 1 . . . . . . . 4.73 1 1
970 1 . . . . . . . 4.35 1 1
971 1 . . . . . . . 4.74 1 1
972 1 . . . . . . . 4.15 1 1
973 1 . . . . . . . 4.94 1 1
974 1 . . . . . . . 4.38 1 1
975 1 . . . . . . . 3.9 1 1
976 1 . . . . . . . 4.02 1 1
977 1 . . . . . . . 5.38 1 1
978 1 . . . . . . . 4.07 1 1
979 1 . . . . . . . 3.83 1 1
980 1 . . . . . . . 4.0 1 1
981 1 . . . . . . . 3.18 1 1
982 1 . . . . . . . 3.4 1 1
983 1 . . . . . . . 3.51 1 1
984 1 . . . . . . . 4.23 1 1
985 1 . . . . . . . 4.7 1 1
986 1 . . . . . . . 4.85 1 1
987 1 . . . . . . . 3.84 1 1
988 1 . . . . . . . 4.36 1 1
989 1 . . . . . . . 3.3 1 1
990 1 . . . . . . . 4.01 1 1
991 1 . . . . . . . 4.62 1 1
992 1 . . . . . . . 3.79 1 1
993 1 . . . . . . . 4.62 1 1
994 1 . . . . . . . 5.43 1 1
995 1 . . . . . . . 4.26 1 1
996 1 . . . . . . . 4.4 1 1
997 1 . . . . . . . 5.2 1 1
998 1 . . . . . . . 3.73 1 1
999 1 . . . . . . . 4.38 1 1
1000 1 . . . . . . . 3.51 1 1
1001 1 . . . . . . . 5.5 1 1
1002 1 . . . . . . . 4.59 1 1
1003 1 . . . . . . . 4.42 1 1
1004 1 . . . . . . . 4.51 1 1
1005 1 . . . . . . . 3.6 1 1
1006 1 . . . . . . . 4.17 1 1
1007 1 . . . . . . . 4.37 1 1
1008 1 . . . . . . . 3.8 1 1
1009 1 . . . . . . . 4.37 1 1
1010 1 . . . . . . . 2.79 1 1
1011 1 . . . . . . . 2.77 1 1
1012 1 . . . . . . . 3.16 1 1
1013 1 . . . . . . . 4.54 1 1
1014 1 . . . . . . . 3.17 1 1
1015 1 . . . . . . . 3.57 1 1
1016 1 . . . . . . . 4.74 1 1
1017 1 . . . . . . . 3.85 1 1
1018 1 . . . . . . . 3.63 1 1
1019 1 . . . . . . . 3.01 1 1
1020 1 . . . . . . . 3.63 1 1
1021 1 . . . . . . . 5.13 1 1
1022 1 . . . . . . . 4.36 1 1
1023 1 . . . . . . . 5.13 1 1
1024 1 . . . . . . . 3.56 1 1
1025 1 . . . . . . . 2.63 1 1
1026 1 . . . . . . . 3.32 1 1
1027 1 . . . . . . . 4.25 1 1
1028 1 . . . . . . . 3.28 1 1
1029 1 . . . . . . . 2.74 1 1
1030 1 . . . . . . . 4.2 1 1
1031 1 . . . . . . . 4.87 1 1
1032 1 . . . . . . . 4.87 1 1
1033 1 . . . . . . . 2.29 1 1
1034 1 . . . . . . . 3.42 1 1
1035 1 . . . . . . . 2.89 1 1
1036 1 . . . . . . . 3.42 1 1
1037 1 . . . . . . . 4.39 1 1
1038 1 . . . . . . . 3.25 1 1
1039 1 . . . . . . . 3.9 1 1
1040 1 . . . . . . . 3.11 1 1
1041 1 . . . . . . . 3.9 1 1
1042 1 . . . . . . . 4.05 1 1
1043 1 . . . . . . . 2.35 1 1
1044 1 . . . . . . . 3.13 1 1
1045 1 . . . . . . . 4.17 1 1
1046 1 . . . . . . . 3.97 1 1
1047 1 . . . . . . . 3.97 1 1
1048 1 . . . . . . . 3.75 1 1
1049 1 . . . . . . . 4.36 1 1
1050 1 . . . . . . . 4.36 1 1
1051 1 . . . . . . . 3.66 1 1
1052 1 . . . . . . . 3.11 1 1
1053 1 . . . . . . . 3.66 1 1
1054 1 . . . . . . . 3.36 1 1
1055 1 . . . . . . . 4.95 1 1
1056 1 . . . . . . . 5.13 1 1
1057 1 . . . . . . . 5.5 1 1
1058 1 . . . . . . . 4.53 1 1
1059 1 . . . . . . . 3.51 1 1
1060 1 . . . . . . . 3.47 1 1
1061 1 . . . . . . . 4.66 1 1
1062 1 . . . . . . . 3.64 1 1
1063 1 . . . . . . . 5.34 1 1
1064 1 . . . . . . . 4.4 1 1
1065 1 . . . . . . . 5.5 1 1
1066 1 . . . . . . . 4.4 1 1
1067 1 . . . . . . . 5.5 1 1
1068 1 . . . . . . . 3.34 1 1
1069 1 . . . . . . . 3.27 1 1
1070 1 . . . . . . . 3.34 1 1
1071 1 . . . . . . . 3.13 1 1
1072 1 . . . . . . . 5.5 1 1
1073 1 . . . . . . . 3.88 1 1
1074 1 . . . . . . . 3.94 1 1
1075 1 . . . . . . . 3.83 1 1
1076 1 . . . . . . . 4.63 1 1
1077 1 . . . . . . . 3.85 1 1
1078 1 . . . . . . . 5.5 1 1
1079 1 . . . . . . . 4.64 1 1
1080 1 . . . . . . . 4.94 1 1
1081 1 . . . . . . . 5.21 1 1
1082 1 . . . . . . . 4.03 1 1
1083 1 . . . . . . . 5.5 1 1
1084 1 . . . . . . . 4.91 1 1
1085 1 . . . . . . . 2.81 1 1
1086 1 . . . . . . . 4.49 1 1
1087 1 . . . . . . . 3.77 1 1
1088 1 . . . . . . . 3.26 1 1
1089 1 . . . . . . . 3.68 1 1
1090 1 . . . . . . . 4.09 1 1
1091 1 . . . . . . . 3.94 1 1
1092 1 . . . . . . . 3.43 1 1
1093 1 . . . . . . . 3.94 1 1
1094 1 . . . . . . . 4.28 1 1
1095 1 . . . . . . . 3.31 1 1
1096 1 . . . . . . . 4.94 1 1
1097 1 . . . . . . . 4.09 1 1
1098 1 . . . . . . . 4.94 1 1
1099 1 . . . . . . . 3.97 1 1
1100 1 . . . . . . . 3.99 1 1
1101 1 . . . . . . . 3.81 1 1
1102 1 . . . . . . . 3.61 1 1
1103 1 . . . . . . . 3.61 1 1
1104 1 . . . . . . . 3.18 1 1
1105 1 . . . . . . . 3.49 1 1
1106 1 . . . . . . . 5.05 1 1
1107 1 . . . . . . . 3.21 1 1
1108 1 . . . . . . . 3.53 1 1
1109 1 . . . . . . . 5.19 1 1
1110 1 . . . . . . . 3.12 1 1
1111 1 . . . . . . . 5.5 1 1
1112 1 . . . . . . . 2.97 1 1
1113 1 . . . . . . . 3.55 1 1
1114 1 . . . . . . . 3.55 1 1
1115 1 . . . . . . . 3.73 1 1
1116 1 . . . . . . . 4.14 1 1
1117 1 . . . . . . . 5.5 1 1
1118 1 . . . . . . . 5.34 1 1
1119 1 . . . . . . . 4.93 1 1
1120 1 . . . . . . . 3.79 1 1
1121 1 . . . . . . . 3.27 1 1
1122 1 . . . . . . . 3.52 1 1
1123 1 . . . . . . . 3.68 1 1
1124 1 . . . . . . . 3.45 1 1
1125 1 . . . . . . . 5.08 1 1
1126 1 . . . . . . . 5.21 1 1
1127 1 . . . . . . . 3.94 1 1
1128 1 . . . . . . . 4.85 1 1
1129 1 . . . . . . . 3.6 1 1
1130 1 . . . . . . . 4.16 1 1
1131 1 . . . . . . . 3.87 1 1
1132 1 . . . . . . . 3.73 1 1
1133 1 . . . . . . . 3.61 1 1
1134 1 . . . . . . . 4.01 1 1
1135 1 . . . . . . . 4.93 1 1
1136 1 . . . . . . . 4.34 1 1
1137 1 . . . . . . . 4.93 1 1
1138 1 . . . . . . . 5.44 1 1
1139 1 . . . . . . . 4.04 1 1
1140 1 . . . . . . . 3.69 1 1
1141 1 . . . . . . . 5.06 1 1
1142 1 . . . . . . . 4.45 1 1
1143 1 . . . . . . . 5.06 1 1
1144 1 . . . . . . . 4.65 1 1
1145 1 . . . . . . . 4.07 1 1
1146 1 . . . . . . . 4.36 1 1
1147 1 . . . . . . . 3.86 1 1
1148 1 . . . . . . . 3.88 1 1
1149 1 . . . . . . . 3.47 1 1
1150 1 . . . . . . . 3.84 1 1
1151 1 . . . . . . . 5.16 1 1
1152 1 . . . . . . . 4.19 1 1
1153 1 . . . . . . . 5.16 1 1
1154 1 . . . . . . . 5.5 1 1
1155 1 . . . . . . . 4.6 1 1
1156 1 . . . . . . . 4.85 1 1
1157 1 . . . . . . . 5.5 1 1
1158 1 . . . . . . . 2.93 1 1
1159 1 . . . . . . . 4.0 1 1
1160 1 . . . . . . . 3.15 1 1
1161 1 . . . . . . . 4.0 1 1
1162 1 . . . . . . . 4.47 1 1
1163 1 . . . . . . . 5.0 1 1
1164 1 . . . . . . . 5.5 1 1
1165 1 . . . . . . . 5.5 1 1
1166 1 . . . . . . . 4.8 1 1
1167 1 . . . . . . . 4.23 1 1
1168 1 . . . . . . . 3.74 1 1
1169 1 . . . . . . . 3.49 1 1
1170 1 . . . . . . . 3.49 1 1
1171 1 . . . . . . . 4.77 1 1
1172 1 . . . . . . . 4.08 1 1
1173 1 . . . . . . . 4.77 1 1
1174 1 . . . . . . . 4.4 1 1
1175 1 . . . . . . . 3.96 1 1
1176 1 . . . . . . . 5.41 1 1
1177 1 . . . . . . . 3.95 1 1
1178 1 . . . . . . . 3.29 1 1
1179 1 . . . . . . . 3.95 1 1
1180 1 . . . . . . . 3.96 1 1
1181 1 . . . . . . . 5.5 1 1
1182 1 . . . . . . . 4.78 1 1
1183 1 . . . . . . . 5.5 1 1
1184 1 . . . . . . . 4.86 1 1
1185 1 . . . . . . . 4.3 1 1
1186 1 . . . . . . . 3.52 1 1
1187 1 . . . . . . . 4.35 1 1
1188 1 . . . . . . . 4.18 1 1
1189 1 . . . . . . . 3.27 1 1
1190 1 . . . . . . . 4.73 1 1
1191 1 . . . . . . . 3.76 1 1
1192 1 . . . . . . . 4.33 1 1
1193 1 . . . . . . . 3.4 1 1
1194 1 . . . . . . . 4.71 1 1
1195 1 . . . . . . . 4.96 1 1
1196 1 . . . . . . . 4.96 1 1
1197 1 . . . . . . . 3.93 1 1
1198 1 . . . . . . . 4.96 1 1
1199 1 . . . . . . . 4.96 1 1
1200 1 . . . . . . . 3.93 1 1
1201 1 . . . . . . . 5.5 1 1
1202 1 . . . . . . . 4.92 1 1
1203 1 . . . . . . . 3.43 1 1
1204 1 . . . . . . . 4.54 1 1
1205 1 . . . . . . . 3.8 1 1
1206 1 . . . . . . . 3.95 1 1
1207 1 . . . . . . . 3.41 1 1
1208 1 . . . . . . . 3.95 1 1
1209 1 . . . . . . . 5.03 1 1
1210 1 . . . . . . . 4.25 1 1
1211 1 . . . . . . . 5.03 1 1
1212 1 . . . . . . . 3.87 1 1
1213 1 . . . . . . . 5.18 1 1
1214 1 . . . . . . . 3.72 1 1
1215 1 . . . . . . . 3.14 1 1
1216 1 . . . . . . . 3.72 1 1
1217 1 . . . . . . . 4.27 1 1
1218 1 . . . . . . . 3.48 1 1
1219 1 . . . . . . . 4.41 1 1
1220 1 . . . . . . . 4.58 1 1
1221 1 . . . . . . . 4.14 1 1
1222 1 . . . . . . . 4.14 1 1
1223 1 . . . . . . . 4.98 1 1
1224 1 . . . . . . . 4.08 1 1
1225 1 . . . . . . . 5.03 1 1
1226 1 . . . . . . . 3.64 1 1
1227 1 . . . . . . . 3.6 1 1
1228 1 . . . . . . . 4.02 1 1
1229 1 . . . . . . . 3.59 1 1
1230 1 . . . . . . . 3.59 1 1
1231 1 . . . . . . . 4.35 1 1
1232 1 . . . . . . . 5.13 1 1
1233 1 . . . . . . . 4.47 1 1
1234 1 . . . . . . . 3.34 1 1
1235 1 . . . . . . . 4.47 1 1
1236 1 . . . . . . . 5.5 1 1
1237 1 . . . . . . . 3.69 1 1
1238 1 . . . . . . . 5.02 1 1
1239 1 . . . . . . . 5.29 1 1
1240 1 . . . . . . . 3.58 1 1
1241 1 . . . . . . . 3.26 1 1
1242 1 . . . . . . . 5.5 1 1
1243 1 . . . . . . . 4.23 1 1
1244 1 . . . . . . . 5.5 1 1
1245 1 . . . . . . . 4.98 1 1
1246 1 . . . . . . . 4.38 1 1
1247 1 . . . . . . . 4.98 1 1
1248 1 . . . . . . . 3.43 1 1
1249 1 . . . . . . . 3.0 1 1
1250 1 . . . . . . . 3.43 1 1
1251 1 . . . . . . . 3.01 1 1
1252 1 . . . . . . . 4.12 1 1
1253 1 . . . . . . . 4.69 1 1
1254 1 . . . . . . . 4.97 1 1
1255 1 . . . . . . . 4.38 1 1
1256 1 . . . . . . . 3.88 1 1
1257 1 . . . . . . . 4.52 1 1
1258 1 . . . . . . . 4.16 1 1
1259 1 . . . . . . . 4.62 1 1
1260 1 . . . . . . . 5.18 1 1
1261 1 . . . . . . . 5.34 1 1
1262 1 . . . . . . . 4.13 1 1
1263 1 . . . . . . . 5.16 1 1
1264 1 . . . . . . . 4.78 1 1
1265 1 . . . . . . . 5.16 1 1
1266 1 . . . . . . . 4.78 1 1
1267 1 . . . . . . . 3.81 1 1
1268 1 . . . . . . . 4.25 1 1
1269 1 . . . . . . . 4.56 1 1
1270 1 . . . . . . . 5.21 1 1
1271 1 . . . . . . . 4.56 1 1
1272 1 . . . . . . . 2.83 1 1
1273 1 . . . . . . . 4.41 1 1
1274 1 . . . . . . . 5.34 1 1
1275 1 . . . . . . . 4.62 1 1
1276 1 . . . . . . . 5.0 1 1
1277 1 . . . . . . . 5.5 1 1
1278 1 . . . . . . . 5.5 1 1
1279 1 . . . . . . . 3.59 1 1
1280 1 . . . . . . . 3.35 1 1
1281 1 . . . . . . . 2.77 1 1
1282 1 . . . . . . . 3.61 1 1
1283 1 . . . . . . . 3.56 1 1
1284 1 . . . . . . . 4.2 1 1
1285 1 . . . . . . . 3.28 1 1
1286 1 . . . . . . . 4.9 1 1
1287 1 . . . . . . . 4.02 1 1
1288 1 . . . . . . . 4.94 1 1
1289 1 . . . . . . . 5.33 1 1
1290 1 . . . . . . . 3.34 1 1
1291 1 . . . . . . . 3.64 1 1
1292 1 . . . . . . . 3.26 1 1
1293 1 . . . . . . . 5.07 1 1
1294 1 . . . . . . . 4.36 1 1
1295 1 . . . . . . . 3.47 1 1
1296 1 . . . . . . . 4.23 1 1
1297 1 . . . . . . . 4.23 1 1
1298 1 . . . . . . . 3.82 1 1
1299 1 . . . . . . . 4.17 1 1
1300 1 . . . . . . . 3.53 1 1
1301 1 . . . . . . . 3.41 1 1
1302 1 . . . . . . . 3.33 1 1
1303 1 . . . . . . . 3.25 1 1
1304 1 . . . . . . . 4.93 1 1
1305 1 . . . . . . . 5.5 1 1
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1307 1 . . . . . . . 5.5 1 1
1308 1 . . . . . . . 4.56 1 1
1309 1 . . . . . . . 4.56 1 1
1310 1 . . . . . . . 4.77 1 1
1311 1 . . . . . . . 5.5 1 1
1312 1 . . . . . . . 3.96 1 1
1313 1 . . . . . . . 4.91 1 1
1314 1 . . . . . . . 4.98 1 1
1315 1 . . . . . . . 4.25 1 1
1316 1 . . . . . . . 4.3 1 1
1317 1 . . . . . . . 4.14 1 1
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1319 1 . . . . . . . 4.31 1 1
1320 1 . . . . . . . 3.97 1 1
1321 1 . . . . . . . 4.44 1 1
1322 1 . . . . . . . 3.9 1 1
1323 1 . . . . . . . 3.71 1 1
1324 1 . . . . . . . 5.41 1 1
1325 1 . . . . . . . 4.27 1 1
1326 1 . . . . . . . 3.63 1 1
1327 1 . . . . . . . 4.27 1 1
1328 1 . . . . . . . 3.98 1 1
1329 1 . . . . . . . 3.4 1 1
1330 1 . . . . . . . 3.98 1 1
1331 1 . . . . . . . 3.51 1 1
1332 1 . . . . . . . 5.35 1 1
1333 1 . . . . . . . 3.57 1 1
1334 1 . . . . . . . 4.32 1 1
1335 1 . . . . . . . 4.34 1 1
1336 1 . . . . . . . 4.34 1 1
1337 1 . . . . . . . 3.85 1 1
1338 1 . . . . . . . 3.38 1 1
1339 1 . . . . . . . 3.85 1 1
1340 1 . . . . . . . 4.87 1 1
1341 1 . . . . . . . 4.0 1 1
1342 1 . . . . . . . 3.21 1 1
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1344 1 . . . . . . . 4.92 1 1
1345 1 . . . . . . . 2.85 1 1
1346 1 . . . . . . . 4.01 1 1
1347 1 . . . . . . . 4.01 1 1
1348 1 . . . . . . . 4.72 1 1
1349 1 . . . . . . . 5.44 1 1
1350 1 . . . . . . . 4.32 1 1
1351 1 . . . . . . . 3.46 1 1
1352 1 . . . . . . . 4.86 1 1
1353 1 . . . . . . . 5.12 1 1
1354 1 . . . . . . . 3.17 1 1
1355 1 . . . . . . . 3.93 1 1
1356 1 . . . . . . . 3.72 1 1
1357 1 . . . . . . . 3.36 1 1
1358 1 . . . . . . . 3.69 1 1
1359 1 . . . . . . . 3.71 1 1
1360 1 . . . . . . . 3.25 1 1
1361 1 . . . . . . . 3.71 1 1
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1363 1 . . . . . . . 3.71 1 1
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1365 1 . . . . . . . 3.76 1 1
1366 1 . . . . . . . 4.5 1 1
1367 1 . . . . . . . 3.77 1 1
1368 1 . . . . . . . 4.5 1 1
1369 1 . . . . . . . 3.92 1 1
1370 1 . . . . . . . 4.52 1 1
1371 1 . . . . . . . 4.52 1 1
1372 1 . . . . . . . 5.28 1 1
1373 1 . . . . . . . 3.07 1 1
1374 1 . . . . . . . 4.48 1 1
1375 1 . . . . . . . 3.97 1 1
1376 1 . . . . . . . 4.71 1 1
1377 1 . . . . . . . 3.23 1 1
1378 1 . . . . . . . 4.72 1 1
1379 1 . . . . . . . 4.38 1 1
1380 1 . . . . . . . 4.71 1 1
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1382 1 . . . . . . . 3.54 1 1
1383 1 . . . . . . . 4.93 1 1
1384 1 . . . . . . . 4.21 1 1
1385 1 . . . . . . . 4.93 1 1
1386 1 . . . . . . . 4.92 1 1
1387 1 . . . . . . . 3.57 1 1
1388 1 . . . . . . . 4.92 1 1
1389 1 . . . . . . . 3.58 1 1
1390 1 . . . . . . . 5.5 1 1
1391 1 . . . . . . . 4.78 1 1
1392 1 . . . . . . . 3.4 1 1
1393 1 . . . . . . . 3.87 1 1
1394 1 . . . . . . . 5.34 1 1
1395 1 . . . . . . . 3.95 1 1
1396 1 . . . . . . . 3.95 1 1
1397 1 . . . . . . . 4.29 1 1
1398 1 . . . . . . . 3.93 1 1
1399 1 . . . . . . . 3.61 1 1
1400 1 . . . . . . . 4.65 1 1
1401 1 . . . . . . . 4.1 1 1
1402 1 . . . . . . . 4.48 1 1
1403 1 . . . . . . . 4.98 1 1
1404 1 . . . . . . . 5.08 1 1
1405 1 . . . . . . . 3.31 1 1
1406 1 . . . . . . . 4.69 1 1
1407 1 . . . . . . . 4.01 1 1
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1409 1 . . . . . . . 3.57 1 1
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1411 1 . . . . . . . 3.92 1 1
1412 1 . . . . . . . 4.99 1 1
1413 1 . . . . . . . 4.08 1 1
1414 1 . . . . . . . 3.72 1 1
1415 1 . . . . . . . 3.96 1 1
1416 1 . . . . . . . 4.99 1 1
1417 1 . . . . . . . 4.33 1 1
1418 1 . . . . . . . 4.99 1 1
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1420 1 . . . . . . . 3.87 1 1
1421 1 . . . . . . . 4.59 1 1
1422 1 . . . . . . . 4.59 1 1
1423 1 . . . . . . . 3.35 1 1
1424 1 . . . . . . . 4.83 1 1
1425 1 . . . . . . . 4.07 1 1
1426 1 . . . . . . . 4.83 1 1
1427 1 . . . . . . . 4.57 1 1
1428 1 . . . . . . . 3.46 1 1
1429 1 . . . . . . . 3.83 1 1
1430 1 . . . . . . . 5.36 1 1
1431 1 . . . . . . . 3.97 1 1
1432 1 . . . . . . . 4.56 1 1
1433 1 . . . . . . . 4.56 1 1
1434 1 . . . . . . . 5.44 1 1
1435 1 . . . . . . . 5.44 1 1
1436 1 . . . . . . . 3.64 1 1
1437 1 . . . . . . . 4.04 1 1
1438 1 . . . . . . . 4.28 1 1
1439 1 . . . . . . . 3.39 1 1
1440 1 . . . . . . . 3.4 1 1
1441 1 . . . . . . . 3.89 1 1
1442 1 . . . . . . . 5.44 1 1
1443 1 . . . . . . . 3.79 1 1
1444 1 . . . . . . . 3.99 1 1
1445 1 . . . . . . . 3.19 1 1
1446 1 . . . . . . . 4.4 1 1
1447 1 . . . . . . . 4.29 1 1
1448 1 . . . . . . . 3.93 1 1
1449 1 . . . . . . . 5.0 1 1
1450 1 . . . . . . . 4.3 1 1
1451 1 . . . . . . . 4.7 1 1
1452 1 . . . . . . . 3.93 1 1
1453 1 . . . . . . . 4.39 1 1
1454 1 . . . . . . . 3.76 1 1
1455 1 . . . . . . . 4.39 1 1
1456 1 . . . . . . . 3.87 1 1
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1458 1 . . . . . . . 3.65 1 1
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1460 1 . . . . . . . 3.98 1 1
1461 1 . . . . . . . 4.01 1 1
1462 1 . . . . . . . 4.95 1 1
1463 1 . . . . . . . 4.3 1 1
1464 1 . . . . . . . 4.95 1 1
1465 1 . . . . . . . 3.01 1 1
1466 1 . . . . . . . 4.1 1 1
1467 1 . . . . . . . 3.35 1 1
1468 1 . . . . . . . 4.1 1 1
1469 1 . . . . . . . 3.26 1 1
1470 1 . . . . . . . 3.75 1 1
1471 1 . . . . . . . 3.75 1 1
1472 1 . . . . . . . 4.08 1 1
1473 1 . . . . . . . 3.92 1 1
1474 1 . . . . . . . 3.75 1 1
1475 1 . . . . . . . 5.01 1 1
1476 1 . . . . . . . 5.15 1 1
1477 1 . . . . . . . 3.81 1 1
1478 1 . . . . . . . 5.02 1 1
1479 1 . . . . . . . 3.4 1 1
1480 1 . . . . . . . 4.69 1 1
1481 1 . . . . . . . 4.48 1 1
1482 1 . . . . . . . 4.46 1 1
1483 1 . . . . . . . 3.17 1 1
1484 1 . . . . . . . 3.85 1 1
1485 1 . . . . . . . 3.3 1 1
1486 1 . . . . . . . 3.85 1 1
1487 1 . . . . . . . 4.31 1 1
1488 1 . . . . . . . 3.73 1 1
1489 1 . . . . . . . 4.79 1 1
1490 1 . . . . . . . 4.1 1 1
1491 1 . . . . . . . 4.79 1 1
1492 1 . . . . . . . 5.44 1 1
1493 1 . . . . . . . 3.86 1 1
1494 1 . . . . . . . 4.25 1 1
1495 1 . . . . . . . 3.29 1 1
1496 1 . . . . . . . 3.43 1 1
1497 1 . . . . . . . 4.12 1 1
1498 1 . . . . . . . 4.28 1 1
1499 1 . . . . . . . 3.73 1 1
1500 1 . . . . . . . 4.78 1 1
1501 1 . . . . . . . 4.04 1 1
1502 1 . . . . . . . 4.78 1 1
1503 1 . . . . . . . 3.11 1 1
1504 1 . . . . . . . 3.27 1 1
1505 1 . . . . . . . 3.43 1 1
1506 1 . . . . . . . 5.06 1 1
1507 1 . . . . . . . 3.79 1 1
1508 1 . . . . . . . 4.5 1 1
1509 1 . . . . . . . 4.2 1 1
1510 1 . . . . . . . 4.9 1 1
1511 1 . . . . . . . 4.2 1 1
1512 1 . . . . . . . 4.69 1 1
1513 1 . . . . . . . 5.44 1 1
1514 1 . . . . . . . 3.66 1 1
1515 1 . . . . . . . 4.57 1 1
1516 1 . . . . . . . 3.67 1 1
1517 1 . . . . . . . 3.97 1 1
1518 1 . . . . . . . 3.91 1 1
1519 1 . . . . . . . 3.42 1 1
1520 1 . . . . . . . 3.91 1 1
1521 1 . . . . . . . 3.88 1 1
1522 1 . . . . . . . 4.28 1 1
1523 1 . . . . . . . 5.28 1 1
1524 1 . . . . . . . 5.2 1 1
1525 1 . . . . . . . 3.46 1 1
1526 1 . . . . . . . 3.15 1 1
1527 1 . . . . . . . 4.04 1 1
1528 1 . . . . . . . 3.1 1 1
1529 1 . . . . . . . 3.74 1 1
1530 1 . . . . . . . 2.93 1 1
1531 1 . . . . . . . 3.77 1 1
1532 1 . . . . . . . 4.01 1 1
1533 1 . . . . . . . 4.9 1 1
1534 1 . . . . . . . 4.35 1 1
1535 1 . . . . . . . 3.43 1 1
1536 1 . . . . . . . 4.55 1 1
1537 1 . . . . . . . 4.55 1 1
1538 1 . . . . . . . 3.94 1 1
1539 1 . . . . . . . 3.57 1 1
1540 1 . . . . . . . 4.05 1 1
1541 1 . . . . . . . 3.97 1 1
1542 1 . . . . . . . 4.84 1 1
1543 1 . . . . . . . 4.23 1 1
1544 1 . . . . . . . 3.74 1 1
1545 1 . . . . . . . 3.51 1 1
1546 1 . . . . . . . 3.17 1 1
1547 1 . . . . . . . 3.65 1 1
1548 1 . . . . . . . 5.03 1 1
1549 1 . . . . . . . 4.56 1 1
1550 1 . . . . . . . 4.35 1 1
1551 1 . . . . . . . 5.5 1 1
1552 1 . . . . . . . 5.5 1 1
1553 1 . . . . . . . 4.34 1 1
1554 1 . . . . . . . 5.5 1 1
1555 1 . . . . . . . 3.7 1 1
1556 1 . . . . . . . 4.8 1 1
1557 1 . . . . . . . 3.92 1 1
1558 1 . . . . . . . 4.8 1 1
1559 1 . . . . . . . 3.82 1 1
1560 1 . . . . . . . 3.23 1 1
1561 1 . . . . . . . 3.82 1 1
1562 1 . . . . . . . 3.08 1 1
1563 1 . . . . . . . 5.5 1 1
1564 1 . . . . . . . 4.26 1 1
1565 1 . . . . . . . 5.5 1 1
1566 1 . . . . . . . 3.2 1 1
1567 1 . . . . . . . 4.38 1 1
1568 1 . . . . . . . 5.09 1 1
1569 1 . . . . . . . 4.09 1 1
1570 1 . . . . . . . 3.76 1 1
1571 1 . . . . . . . 3.32 1 1
1572 1 . . . . . . . 2.83 1 1
1573 1 . . . . . . . 3.32 1 1
1574 1 . . . . . . . 3.15 1 1
1575 1 . . . . . . . 4.26 1 1
1576 1 . . . . . . . 3.88 1 1
1577 1 . . . . . . . 4.64 1 1
1578 1 . . . . . . . 5.07 1 1
1579 1 . . . . . . . 4.57 1 1
1580 1 . . . . . . . 4.34 1 1
1581 1 . . . . . . . 3.65 1 1
1582 1 . . . . . . . 4.38 1 1
1583 1 . . . . . . . 3.46 1 1
1584 1 . . . . . . . 2.98 1 1
1585 1 . . . . . . . 4.3 1 1
1586 1 . . . . . . . 4.86 1 1
1587 1 . . . . . . . 5.04 1 1
1588 1 . . . . . . . 4.0 1 1
1589 1 . . . . . . . 3.62 1 1
1590 1 . . . . . . . 4.25 1 1
1591 1 . . . . . . . 4.92 1 1
1592 1 . . . . . . . 4.23 1 1
1593 1 . . . . . . . 3.67 1 1
1594 1 . . . . . . . 4.23 1 1
1595 1 . . . . . . . 3.1 1 1
1596 1 . . . . . . . 4.51 1 1
1597 1 . . . . . . . 4.48 1 1
1598 1 . . . . . . . 5.21 1 1
1599 1 . . . . . . . 4.8 1 1
1600 1 . . . . . . . 4.6 1 1
1601 1 . . . . . . . 4.28 1 1
1602 1 . . . . . . . 4.52 1 1
1603 1 . . . . . . . 3.11 1 1
1604 1 . . . . . . . 4.65 1 1
1605 1 . . . . . . . 3.6 1 1
1606 1 . . . . . . . 3.91 1 1
1607 1 . . . . . . . 3.52 1 1
1608 1 . . . . . . . 2.92 1 1
1609 1 . . . . . . . 2.35 1 1
1610 1 . . . . . . . 3.43 1 1
1611 1 . . . . . . . 2.55 1 1
1612 1 . . . . . . . 3.33 1 1
1613 1 . . . . . . . 4.16 1 1
1614 1 . . . . . . . 3.19 1 1
1615 1 . . . . . . . 4.41 1 1
1616 1 . . . . . . . 3.43 1 1
1617 1 . . . . . . . 4.41 1 1
1618 1 . . . . . . . 3.29 1 1
1619 1 . . . . . . . 4.6 1 1
1620 1 . . . . . . . 4.19 1 1
1621 1 . . . . . . . 4.01 1 1
1622 1 . . . . . . . 4.43 1 1
1623 1 . . . . . . . 3.87 1 1
1624 1 . . . . . . . 4.43 1 1
1625 1 . . . . . . . 3.28 1 1
1626 1 . . . . . . . 5.42 1 1
1627 1 . . . . . . . 4.88 1 1
1628 1 . . . . . . . 3.79 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 2 SER C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -132.1 -68.7 . 119 LYS . . 119 LYS . . 119 LYS . . 119 LYS . 1 1
2 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 PRO N 69.5 171.3 . 119 LYS . . 119 LYS . . 119 LYS . . 119 LYS . 1 1
3 PHI 1 1 4 PRO C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -129.0 -65.2 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1
4 PSI 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 TYR N 102.7 178.7 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1
5 PHI 1 1 5 LYS C 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C -183.0 -64.4 . 122 TYR . . 122 TYR . . 122 TYR . . 122 TYR . 1 1
6 PSI 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C 1 1 7 ASN N 132.2 188.0 . 122 TYR . . 122 TYR . . 122 TYR . . 122 TYR . 1 1
7 PHI 1 1 6 TYR C 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C -153.6 26.4 . 123 ASN . . 123 ASN . . 123 ASN . . 123 ASN . 1 1
8 PSI 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C 1 1 8 PRO N 113.4 199.8 . 123 ASN . . 123 ASN . . 123 ASN . . 123 ASN . 1 1
9 PHI 1 1 8 PRO C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -82.9 -42.9 . 125 GLU . . 125 GLU . . 125 GLU . . 125 GLU . 1 1
10 PSI 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 VAL N -54.9 -14.9 . 125 GLU . . 125 GLU . . 125 GLU . . 125 GLU . 1 1
11 PHI 1 1 9 GLU C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -86.3 -46.3 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
12 PSI 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 GLU N -63.3 -23.3 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
13 PHI 1 1 10 VAL C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -83.5 -43.5 . 127 GLU . . 127 GLU . . 127 GLU . . 127 GLU . 1 1
14 PSI 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 ALA N -62.1 -22.1 . 127 GLU . . 127 GLU . . 127 GLU . . 127 GLU . 1 1
15 PHI 1 1 11 GLU C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -80.5 -40.5 . 128 ALA . . 128 ALA . . 128 ALA . . 128 ALA . 1 1
16 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 LYS N -61.9 -21.9 . 128 ALA . . 128 ALA . . 128 ALA . . 128 ALA . 1 1
17 PHI 1 1 12 ALA C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -88.4 -48.4 . 129 LYS . . 129 LYS . . 129 LYS . . 129 LYS . 1 1
18 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 LEU N -59.400005 -19.4 . 129 LYS . . 129 LYS . . 129 LYS . . 129 LYS . 1 1
19 PHI 1 1 13 LYS C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -82.1 -42.1 . 130 LEU . . 130 LEU . . 130 LEU . . 130 LEU . 1 1
20 PSI 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ASP N -61.5 -21.5 . 130 LEU . . 130 LEU . . 130 LEU . . 130 LEU . 1 1
21 PHI 1 1 14 LEU C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -84.6 -44.6 . 131 ASP . . 131 ASP . . 131 ASP . . 131 ASP . 1 1
22 PSI 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 VAL N -59.2 -19.2 . 131 ASP . . 131 ASP . . 131 ASP . . 131 ASP . 1 1
23 PHI 1 1 15 ASP C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -85.59999 -45.6 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
24 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 ALA N -63.8 -23.8 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
25 PHI 1 1 16 VAL C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -85.0 -44.999996 . 133 ALA . . 133 ALA . . 133 ALA . . 133 ALA . 1 1
26 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 ARG N -61.799995 -21.8 . 133 ALA . . 133 ALA . . 133 ALA . . 133 ALA . 1 1
27 PHI 1 1 17 ALA C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -83.5 -43.5 . 134 ARG . . 134 ARG . . 134 ARG . . 134 ARG . 1 1
28 PSI 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 ARG N -63.599995 -23.6 . 134 ARG . . 134 ARG . . 134 ARG . . 134 ARG . 1 1
29 PHI 1 1 18 ARG C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -86.4 -46.4 . 135 ARG . . 135 ARG . . 135 ARG . . 135 ARG . 1 1
30 PSI 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 LEU N -60.0 -20.0 . 135 ARG . . 135 ARG . . 135 ARG . . 135 ARG . 1 1
31 PHI 1 1 19 ARG C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -85.5 -45.5 . 136 LEU . . 136 LEU . . 136 LEU . . 136 LEU . 1 1
32 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 PHE N -64.1 -24.1 . 136 LEU . . 136 LEU . . 136 LEU . . 136 LEU . 1 1
33 PHI 1 1 20 LEU C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -80.2 -40.2 . 137 PHE . . 137 PHE . . 137 PHE . . 137 PHE . 1 1
34 PSI 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 LYS N -64.6 -24.6 . 137 PHE . . 137 PHE . . 137 PHE . . 137 PHE . 1 1
35 PHI 1 1 21 PHE C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -79.5 -39.5 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1
36 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 ARG N -57.899998 -17.9 . 138 LYS . . 138 LYS . . 138 LYS . . 138 LYS . 1 1
37 PHI 1 1 22 LYS C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -85.59999 -45.6 . 139 ARG . . 139 ARG . . 139 ARG . . 139 ARG . 1 1
38 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 TYR N -59.8 -19.8 . 139 ARG . . 139 ARG . . 139 ARG . . 139 ARG . 1 1
39 PHI 1 1 23 ARG C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -113.2 -56.0 . 140 TYR . . 140 TYR . . 140 TYR . . 140 TYR . 1 1
40 PSI 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 ASP N -61.199997 11.8 . 140 TYR . . 140 TYR . . 140 TYR . . 140 TYR . 1 1
41 PHI 1 1 24 TYR C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -153.1 -41.3 . 141 ASP . . 141 ASP . . 141 ASP . . 141 ASP . 1 1
42 PSI 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 LYS N 54.9 104.9 . 141 ASP . . 141 ASP . . 141 ASP . . 141 ASP . 1 1
43 PHI 1 1 25 ASP C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -85.1 -32.9 . 142 LYS . . 142 LYS . . 142 LYS . . 142 LYS . 1 1
44 PSI 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 ASP N -64.5 1.7 . 142 LYS . . 142 LYS . . 142 LYS . . 142 LYS . 1 1
45 PHI 1 1 26 LYS C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -118.80001 -65.0 . 143 ASP . . 143 ASP . . 143 ASP . . 143 ASP . 1 1
46 PSI 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 GLY N -10.4 29.6 . 143 ASP . . 143 ASP . . 143 ASP . . 143 ASP . 1 1
47 PHI 1 1 27 ASP C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 56.7 118.9 . 144 GLY . . 144 GLY . . 144 GLY . . 144 GLY . 1 1
48 PSI 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 1 1 29 SER N -35.5 29.5 . 144 GLY . . 144 GLY . . 144 GLY . . 144 GLY . 1 1
49 PHI 1 1 28 GLY C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -115.3 -70.7 . 145 SER . . 145 SER . . 145 SER . . 145 SER . 1 1
50 PSI 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 GLY N -22.0 18.0 . 145 SER . . 145 SER . . 145 SER . . 145 SER . 1 1
51 PHI 1 1 29 SER C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 65.8 105.799995 . 146 GLY . . 146 GLY . . 146 GLY . . 146 GLY . 1 1
52 PSI 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 GLN N -16.1 23.9 . 146 GLY . . 146 GLY . . 146 GLY . . 146 GLY . 1 1
53 PHI 1 1 30 GLY C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -159.6 -119.6 . 147 GLN . . 147 GLN . . 147 GLN . . 147 GLN . 1 1
54 PSI 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 LEU N 130.7 170.7 . 147 GLN . . 147 GLN . . 147 GLN . . 147 GLN . 1 1
55 PHI 1 1 31 GLN C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -122.5 -81.1 . 148 LEU . . 148 LEU . . 148 LEU . . 148 LEU . 1 1
56 PSI 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLN N 101.4 141.4 . 148 LEU . . 148 LEU . . 148 LEU . . 148 LEU . 1 1
57 PHI 1 1 32 LEU C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -116.8 -61.399998 . 149 GLN . . 149 GLN . . 149 GLN . . 149 GLN . 1 1
58 PSI 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 ASP N 143.39998 189.2 . 149 GLN . . 149 GLN . . 149 GLN . . 149 GLN . 1 1
59 PHI 1 1 33 GLN C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -80.4 -40.4 . 150 ASP . . 150 ASP . . 150 ASP . . 150 ASP . 1 1
60 PSI 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 ASP N -59.0 -19.0 . 150 ASP . . 150 ASP . . 150 ASP . . 150 ASP . 1 1
61 PHI 1 1 34 ASP C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -90.4 -50.4 . 151 ASP . . 151 ASP . . 151 ASP . . 151 ASP . 1 1
62 PSI 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 GLU N -55.4 -15.400001 . 151 ASP . . 151 ASP . . 151 ASP . . 151 ASP . 1 1
63 PHI 1 1 35 ASP C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -84.5 -44.5 . 152 GLU . . 152 GLU . . 152 GLU . . 152 GLU . 1 1
64 PSI 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 ILE N -61.5 -21.5 . 152 GLU . . 152 GLU . . 152 GLU . . 152 GLU . 1 1
65 PHI 1 1 36 GLU C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -83.8 -43.8 . 153 ILE . . 153 ILE . . 153 ILE . . 153 ILE . 1 1
66 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 ALA N -59.9 -19.899998 . 153 ILE . . 153 ILE . . 153 ILE . . 153 ILE . 1 1
67 PHI 1 1 37 ILE C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -80.1 -40.1 . 154 ALA . . 154 ALA . . 154 ALA . . 154 ALA . 1 1
68 PSI 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 GLY N -60.6 -20.6 . 154 ALA . . 154 ALA . . 154 ALA . . 154 ALA . 1 1
69 PHI 1 1 38 ALA C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C -83.3 -43.3 . 155 GLY . . 155 GLY . . 155 GLY . . 155 GLY . 1 1
70 PSI 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 LEU N -62.899998 -22.9 . 155 GLY . . 155 GLY . . 155 GLY . . 155 GLY . 1 1
71 PHI 1 1 39 GLY C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -84.3 -44.3 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
72 PSI 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 LEU N -59.7 -19.7 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
73 PHI 1 1 40 LEU C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -83.69999 -43.7 . 157 LEU . . 157 LEU . . 157 LEU . . 157 LEU . 1 1
74 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 LYS N -63.2 -23.2 . 157 LEU . . 157 LEU . . 157 LEU . . 157 LEU . 1 1
75 PHI 1 1 41 LEU C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -81.2 -41.2 . 158 LYS . . 158 LYS . . 158 LYS . . 158 LYS . 1 1
76 PSI 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 ASP N -60.7 -20.7 . 158 LYS . . 158 LYS . . 158 LYS . . 158 LYS . 1 1
77 PHI 1 1 42 LYS C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -85.1 -45.1 . 159 ASP . . 159 ASP . . 159 ASP . . 159 ASP . 1 1
78 PSI 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 THR N -60.6 -20.6 . 159 ASP . . 159 ASP . . 159 ASP . . 159 ASP . 1 1
79 PHI 1 1 43 ASP C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -86.1 -46.099995 . 160 THR . . 160 THR . . 160 THR . . 160 THR . 1 1
80 PSI 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 TYR N -61.3 -21.3 . 160 THR . . 160 THR . . 160 THR . . 160 THR . 1 1
81 PHI 1 1 44 THR C 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C -82.5 -42.5 . 161 TYR . . 161 TYR . . 161 TYR . . 161 TYR . 1 1
82 PSI 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C 1 1 46 ALA N -60.299995 -20.3 . 161 TYR . . 161 TYR . . 161 TYR . . 161 TYR . 1 1
83 PHI 1 1 45 TYR C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -83.2 -43.2 . 162 ALA . . 162 ALA . . 162 ALA . . 162 ALA . 1 1
84 PSI 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLU N -59.6 -19.6 . 162 ALA . . 162 ALA . . 162 ALA . . 162 ALA . 1 1
85 PHI 1 1 46 ALA C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -84.4 -44.4 . 163 GLU . . 163 GLU . . 163 GLU . . 163 GLU . 1 1
86 PSI 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 MET N -49.5 -1.7 . 163 GLU . . 163 GLU . . 163 GLU . . 163 GLU . 1 1
87 PHI 1 1 47 GLU C 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C -113.0 -71.8 . 164 MET . . 164 MET . . 164 MET . . 164 MET . 1 1
88 PSI 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C 1 1 49 GLY N -18.3 21.7 . 164 MET . . 164 MET . . 164 MET . . 164 MET . 1 1
89 PHI 1 1 48 MET C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 66.9 106.9 . 165 GLY . . 165 GLY . . 165 GLY . . 165 GLY . 1 1
90 PSI 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 MET N -16.1 28.9 . 165 GLY . . 165 GLY . . 165 GLY . . 165 GLY . 1 1
91 PHI 1 1 49 GLY C 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C -121.2 -53.999996 . 166 MET . . 166 MET . . 166 MET . . 166 MET . 1 1
92 PSI 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C 1 1 51 SER N 109.1 175.7 . 166 MET . . 166 MET . . 166 MET . . 166 MET . 1 1
93 PHI 1 1 50 MET C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -126.09999 -32.3 . 167 SER . . 167 SER . . 167 SER . . 167 SER . 1 1
94 PSI 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 ASN N -73.1 -4.1 . 167 SER . . 167 SER . . 167 SER . . 167 SER . 1 1
95 PHI 1 1 51 SER C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 32.9 110.9 . 168 ASN . . 168 ASN . . 168 ASN . . 168 ASN . 1 1
96 PSI 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 PHE N -55.7 103.5 . 168 ASN . . 168 ASN . . 168 ASN . . 168 ASN . 1 1
97 PHI 1 1 52 ASN C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -155.8 -22.4 . 169 PHE . . 169 PHE . . 169 PHE . . 169 PHE . 1 1
98 PSI 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 THR N 114.899994 154.9 . 169 PHE . . 169 PHE . . 169 PHE . . 169 PHE . 1 1
99 PHI 1 1 53 PHE C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -161.8 -43.0 . 170 THR . . 170 THR . . 170 THR . . 170 THR . 1 1
100 PSI 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 PRO N 93.2 162.99998 . 170 THR . . 170 THR . . 170 THR . . 170 THR . 1 1
101 PHI 1 1 55 PRO C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -129.9 -59.099995 . 172 THR . . 172 THR . . 172 THR . . 172 THR . 1 1
102 PSI 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 LYS N 143.9 183.9 . 172 THR . . 172 THR . . 172 THR . . 172 THR . 1 1
103 PHI 1 1 56 THR C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -80.3 -40.3 . 173 LYS . . 173 LYS . . 173 LYS . . 173 LYS . 1 1
104 PSI 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 GLU N -57.3 -17.3 . 173 LYS . . 173 LYS . . 173 LYS . . 173 LYS . 1 1
105 PHI 1 1 57 LYS C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -86.4 -46.4 . 174 GLU . . 174 GLU . . 174 GLU . . 174 GLU . 1 1
106 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 ASP N -61.5 -21.5 . 174 GLU . . 174 GLU . . 174 GLU . . 174 GLU . 1 1
107 PHI 1 1 58 GLU C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -86.9 -46.899998 . 175 ASP . . 175 ASP . . 175 ASP . . 175 ASP . 1 1
108 PSI 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 VAL N -60.5 -20.5 . 175 ASP . . 175 ASP . . 175 ASP . . 175 ASP . 1 1
109 PHI 1 1 59 ASP C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -84.9 -44.9 . 176 VAL . . 176 VAL . . 176 VAL . . 176 VAL . 1 1
110 PSI 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 LYS N -63.2 -23.2 . 176 VAL . . 176 VAL . . 176 VAL . . 176 VAL . 1 1
111 PHI 1 1 60 VAL C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -80.1 -40.1 . 177 LYS . . 177 LYS . . 177 LYS . . 177 LYS . 1 1
112 PSI 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 ILE N -61.3 -21.3 . 177 LYS . . 177 LYS . . 177 LYS . . 177 LYS . 1 1
113 PHI 1 1 61 LYS C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -87.49999 -47.5 . 178 ILE . . 178 ILE . . 178 ILE . . 178 ILE . 1 1
114 PSI 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 TRP N -63.8 -23.8 . 178 ILE . . 178 ILE . . 178 ILE . . 178 ILE . 1 1
115 PHI 1 1 62 ILE C 1 1 63 TRP N 1 1 63 TRP CA 1 1 63 TRP C -83.69999 -43.7 . 179 TRP . . 179 TRP . . 179 TRP . . 179 TRP . 1 1
116 PSI 1 1 63 TRP N 1 1 63 TRP CA 1 1 63 TRP C 1 1 64 LEU N -60.999996 -21.0 . 179 TRP . . 179 TRP . . 179 TRP . . 179 TRP . 1 1
117 PHI 1 1 63 TRP C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -83.69999 -43.7 . 180 LEU . . 180 LEU . . 180 LEU . . 180 LEU . 1 1
118 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 GLN N -62.3 -22.3 . 180 LEU . . 180 LEU . . 180 LEU . . 180 LEU . 1 1
119 PHI 1 1 64 LEU C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -77.9 -37.9 . 181 GLN . . 181 GLN . . 181 GLN . . 181 GLN . 1 1
120 PSI 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 MET N -62.5 -22.499998 . 181 GLN . . 181 GLN . . 181 GLN . . 181 GLN . 1 1
121 PHI 1 1 65 GLN C 1 1 66 MET N 1 1 66 MET CA 1 1 66 MET C -91.2 -47.8 . 182 MET . . 182 MET . . 182 MET . . 182 MET . 1 1
122 PSI 1 1 66 MET N 1 1 66 MET CA 1 1 66 MET C 1 1 67 ALA N -55.5 -12.9 . 182 MET . . 182 MET . . 182 MET . . 182 MET . 1 1
123 PHI 1 1 66 MET C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -118.9 -50.7 . 183 ALA . . 183 ALA . . 183 ALA . . 183 ALA . 1 1
124 PSI 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 ASP N -73.1 21.9 . 183 ALA . . 183 ALA . . 183 ALA . . 183 ALA . 1 1
125 PHI 1 1 67 ALA C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -168.2 -36.4 . 184 ASP . . 184 ASP . . 184 ASP . . 184 ASP . 1 1
126 PSI 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 THR N 48.5 129.3 . 184 ASP . . 184 ASP . . 184 ASP . . 184 ASP . 1 1
127 PHI 1 1 68 ASP C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -87.6 -23.4 . 185 THR . . 185 THR . . 185 THR . . 185 THR . 1 1
128 PSI 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 ASN N -64.1 -8.9 . 185 THR . . 185 THR . . 185 THR . . 185 THR . 1 1
129 PHI 1 1 69 THR C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C -113.6 -73.59999 . 186 ASN . . 186 ASN . . 186 ASN . . 186 ASN . 1 1
130 PSI 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C 1 1 71 SER N -12.3 27.7 . 186 ASN . . 186 ASN . . 186 ASN . . 186 ASN . 1 1
131 PHI 1 1 70 ASN C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 29.5 76.9 . 187 SER . . 187 SER . . 187 SER . . 187 SER . 1 1
132 PSI 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 ASP N 21.399998 61.399998 . 187 SER . . 187 SER . . 187 SER . . 187 SER . 1 1
133 PHI 1 1 71 SER C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -122.799995 -79.0 . 188 ASP . . 188 ASP . . 188 ASP . . 188 ASP . 1 1
134 PSI 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 GLY N -16.1 23.9 . 188 ASP . . 188 ASP . . 188 ASP . . 188 ASP . 1 1
135 PHI 1 1 72 ASP C 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 64.2 104.19999 . 189 GLY . . 189 GLY . . 189 GLY . . 189 GLY . 1 1
136 PSI 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 1 1 74 SER N -15.499999 31.7 . 189 GLY . . 189 GLY . . 189 GLY . . 189 GLY . 1 1
137 PHI 1 1 73 GLY C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -154.7 -114.7 . 190 SER . . 190 SER . . 190 SER . . 190 SER . 1 1
138 PSI 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 VAL N 126.899994 182.7 . 190 SER . . 190 SER . . 190 SER . . 190 SER . 1 1
139 PHI 1 1 74 SER C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -156.5 -86.5 . 191 VAL . . 191 VAL . . 191 VAL . . 191 VAL . 1 1
140 PSI 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 SER N 97.8 137.79999 . 191 VAL . . 191 VAL . . 191 VAL . . 191 VAL . 1 1
141 PHI 1 1 75 VAL C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -108.4 -68.4 . 192 SER . . 192 SER . . 192 SER . . 192 SER . 1 1
142 PSI 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 LEU N 118.7 233.9 . 192 SER . . 192 SER . . 192 SER . . 192 SER . 1 1
143 PHI 1 1 76 SER C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -79.9 -39.9 . 193 LEU . . 193 LEU . . 193 LEU . . 193 LEU . 1 1
144 PSI 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 GLU N -64.0 -23.999998 . 193 LEU . . 193 LEU . . 193 LEU . . 193 LEU . 1 1
145 PHI 1 1 77 LEU C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -81.3 -41.3 . 194 GLU . . 194 GLU . . 194 GLU . . 194 GLU . 1 1
146 PSI 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 GLU N -63.899998 -23.9 . 194 GLU . . 194 GLU . . 194 GLU . . 194 GLU . 1 1
147 PHI 1 1 78 GLU C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -85.59999 -45.6 . 195 GLU . . 195 GLU . . 195 GLU . . 195 GLU . 1 1
148 PSI 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 TYR N -59.8 -19.8 . 195 GLU . . 195 GLU . . 195 GLU . . 195 GLU . 1 1
149 PHI 1 1 79 GLU C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -103.3 -35.3 . 196 TYR . . 196 TYR . . 196 TYR . . 196 TYR . 1 1
150 PSI 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C 1 1 81 GLU N -66.5 -19.7 . 196 TYR . . 196 TYR . . 196 TYR . . 196 TYR . 1 1
151 PHI 1 1 80 TYR C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -78.9 -38.9 . 197 GLU . . 197 GLU . . 197 GLU . . 197 GLU . 1 1
152 PSI 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 ASP N -64.4 -24.4 . 197 GLU . . 197 GLU . . 197 GLU . . 197 GLU . 1 1
153 PHI 1 1 81 GLU C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -79.9 -39.9 . 198 ASP . . 198 ASP . . 198 ASP . . 198 ASP . 1 1
154 PSI 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 LEU N -62.199997 -22.2 . 198 ASP . . 198 ASP . . 198 ASP . . 198 ASP . 1 1
155 PHI 1 1 82 ASP C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -84.7 -44.699997 . 199 LEU . . 199 LEU . . 199 LEU . . 199 LEU . 1 1
156 PSI 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 ILE N -63.599995 -23.6 . 199 LEU . . 199 LEU . . 199 LEU . . 199 LEU . 1 1
157 PHI 1 1 83 LEU C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -85.299995 -45.3 . 200 ILE . . 200 ILE . . 200 ILE . . 200 ILE . 1 1
158 PSI 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 ILE N -61.600002 -21.6 . 200 ILE . . 200 ILE . . 200 ILE . . 200 ILE . 1 1
159 PHI 1 1 84 ILE C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -82.6 -42.6 . 201 ILE . . 201 ILE . . 201 ILE . . 201 ILE . 1 1
160 PSI 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 LYS N -65.7 -25.7 . 201 ILE . . 201 ILE . . 201 ILE . . 201 ILE . 1 1
161 PHI 1 1 85 ILE C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -79.4 -39.4 . 202 LYS . . 202 LYS . . 202 LYS . . 202 LYS . 1 1
162 PSI 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 SER N -62.799995 -22.8 . 202 LYS . . 202 LYS . . 202 LYS . . 202 LYS . 1 1
163 PHI 1 1 86 LYS C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -84.4 -44.4 . 203 SER . . 203 SER . . 203 SER . . 203 SER . 1 1
164 PSI 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 LEU N -60.7 -20.7 . 203 SER . . 203 SER . . 203 SER . . 203 SER . 1 1
165 PHI 1 1 87 SER C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -85.5 -45.5 . 204 LEU . . 204 LEU . . 204 LEU . . 204 LEU . 1 1
166 PSI 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 GLN N -61.9 -21.9 . 204 LEU . . 204 LEU . . 204 LEU . . 204 LEU . 1 1
167 PHI 1 1 88 LEU C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -84.2 -44.2 . 205 GLN . . 205 GLN . . 205 GLN . . 205 GLN . 1 1
168 PSI 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 LYS N -61.5 -21.5 . 205 GLN . . 205 GLN . . 205 GLN . . 205 GLN . 1 1
169 PHI 1 1 89 GLN C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -86.1 -46.099995 . 206 LYS . . 206 LYS . . 206 LYS . . 206 LYS . 1 1
170 PSI 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 ALA N -46.099995 -6.1 . 206 LYS . . 206 LYS . . 206 LYS . . 206 LYS . 1 1
171 PHI 1 1 90 LYS C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -115.799995 -65.0 . 207 ALA . . 207 ALA . . 207 ALA . . 207 ALA . 1 1
172 PSI 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 GLY N -22.7 25.499998 . 207 ALA . . 207 ALA . . 207 ALA . . 207 ALA . 1 1
173 PHI 1 1 91 ALA C 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C 58.699997 116.9 . 208 GLY . . 208 GLY . . 208 GLY . . 208 GLY . 1 1
174 PSI 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C 1 1 93 ILE N -12.8 32.399998 . 208 GLY . . 208 GLY . . 208 GLY . . 208 GLY . 1 1
175 PHI 1 1 92 GLY C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -126.3 -42.5 . 209 ILE . . 209 ILE . . 209 ILE . . 209 ILE . 1 1
176 PSI 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 ARG N 101.8 164.6 . 209 ILE . . 209 ILE . . 209 ILE . . 209 ILE . 1 1
177 PHI 1 1 93 ILE C 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C -116.7 -57.1 . 210 ARG . . 210 ARG . . 210 ARG . . 210 ARG . 1 1
178 PSI 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C 1 1 95 VAL N 98.5 149.7 . 210 ARG . . 210 ARG . . 210 ARG . . 210 ARG . 1 1
179 PHI 1 1 94 ARG C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -139.8 -47.0 . 211 VAL . . 211 VAL . . 211 VAL . . 211 VAL . 1 1
180 PSI 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 GLU N 109.1 159.5 . 211 VAL . . 211 VAL . . 211 VAL . . 211 VAL . 1 1
181 PHI 1 1 95 VAL C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -156.0 -55.8 . 212 GLU . . 212 GLU . . 212 GLU . . 212 GLU . 1 1
182 PSI 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 LYS N 108.2 168.2 . 212 GLU . . 212 GLU . . 212 GLU . . 212 GLU . 1 1
183 PHI 1 1 96 GLU C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -179.0 1.0 . 213 LYS . . 213 LYS . . 213 LYS . . 213 LYS . 1 1
184 PSI 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 GLN N 97.2 170.0 . 213 LYS . . 213 LYS . . 213 LYS . . 213 LYS . 1 1
185 PHI 1 1 97 LYS C 1 1 98 GLN N 1 1 98 GLN CA 1 1 98 GLN C -173.5 6.5 . 214 GLN . . 214 GLN . . 214 GLN . . 214 GLN . 1 1
186 PSI 1 1 98 GLN N 1 1 98 GLN CA 1 1 98 GLN C 1 1 99 SER N 81.2 168.0 . 214 GLN . . 214 GLN . . 214 GLN . . 214 GLN . 1 1
187 PHI 1 1 98 GLN C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -164.7 15.299999 . 215 SER . . 215 SER . . 215 SER . . 215 SER . 1 1
188 PSI 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 LEU N 39.5 212.5 . 215 SER . . 215 SER . . 215 SER . . 215 SER . 1 1
189 PHI 1 1 99 SER C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -162.4 17.6 . 216 LEU . . 216 LEU . . 216 LEU . . 216 LEU . 1 1
190 PSI 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 VAL N 42.4 214.6 . 216 LEU . . 216 LEU . . 216 LEU . . 216 LEU . 1 1
191 PHI 1 1 100 LEU C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -123.200005 -46.6 . 217 VAL . . 217 VAL . . 217 VAL . . 217 VAL . 1 1
192 PSI 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 PHE N 109.3 160.5 . 217 VAL . . 217 VAL . . 217 VAL . . 217 VAL . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 2.526 -1.413 -1.615 1.00 . A A . 117 SER C 1 1
1 2 1 1 1 SER CA C 2.094 0.002 -1.242 1.00 . A A . 117 SER CA 1 1
1 3 1 1 1 SER CB C 3.322 0.905 -1.108 1.00 . A A . 117 SER CB 1 1
1 4 1 1 1 SER H1 H 1.807 0.001 0.856 1.00 . A A . 117 SER H1 1 1
1 5 1 1 1 SER HA H 1.456 0.389 -2.023 1.00 . A A . 117 SER HA 1 1
1 6 1 1 1 SER HB2 H 3.927 0.818 -1.998 1.00 . A A . 117 SER HB2 1 1
1 7 1 1 1 SER HB3 H 3.000 1.929 -0.989 1.00 . A A . 117 SER HB3 1 1
1 8 1 1 1 SER HG H 4.385 1.328 0.481 1.00 . A A . 117 SER HG 1 1
1 9 1 1 1 SER N N 1.329 0.000 0.000 1.00 . A A . 117 SER N 1 1
1 10 1 1 1 SER O O 2.341 -1.851 -2.750 1.00 . A A . 117 SER O 1 1
1 11 1 1 1 SER OG O 4.104 0.538 0.014 1.00 . A A . 117 SER OG 1 1
1 12 1 1 2 SER C C 2.825 -4.469 0.021 1.00 . A A . 118 SER C 1 1
1 13 1 1 2 SER CA C 3.568 -3.486 -0.878 1.00 . A A . 118 SER CA 1 1
1 14 1 1 2 SER CB C 5.074 -3.584 -0.626 1.00 . A A . 118 SER CB 1 1
1 15 1 1 2 SER H H 3.225 -1.717 0.233 1.00 . A A . 118 SER H 1 1
1 16 1 1 2 SER HA H 3.368 -3.736 -1.909 1.00 . A A . 118 SER HA 1 1
1 17 1 1 2 SER HB2 H 5.404 -4.593 -0.821 1.00 . A A . 118 SER HB2 1 1
1 18 1 1 2 SER HB3 H 5.592 -2.902 -1.284 1.00 . A A . 118 SER HB3 1 1
1 19 1 1 2 SER HG H 6.261 -2.853 0.750 1.00 . A A . 118 SER HG 1 1
1 20 1 1 2 SER N N 3.105 -2.122 -0.651 1.00 . A A . 118 SER N 1 1
1 21 1 1 2 SER O O 2.504 -4.159 1.169 1.00 . A A . 118 SER O 1 1
1 22 1 1 2 SER OG O 5.389 -3.252 0.716 1.00 . A A . 118 SER OG 1 1
1 23 1 1 3 LYS C C 2.826 -7.719 0.799 1.00 . A A . 119 LYS C 1 1
1 24 1 1 3 LYS CA C 1.849 -6.688 0.243 1.00 . A A . 119 LYS CA 1 1
1 25 1 1 3 LYS CB C 0.812 -7.379 -0.646 1.00 . A A . 119 LYS CB 1 1
1 26 1 1 3 LYS CD C -1.200 -6.513 -1.875 1.00 . A A . 119 LYS CD 1 1
1 27 1 1 3 LYS CE C -1.491 -7.797 -2.636 1.00 . A A . 119 LYS CE 1 1
1 28 1 1 3 LYS CG C -0.585 -6.799 -0.515 1.00 . A A . 119 LYS CG 1 1
1 29 1 1 3 LYS H H 2.834 -5.844 -1.430 1.00 . A A . 119 LYS H 1 1
1 30 1 1 3 LYS HA H 1.342 -6.209 1.067 1.00 . A A . 119 LYS HA 1 1
1 31 1 1 3 LYS HB2 H 1.122 -7.288 -1.677 1.00 . A A . 119 LYS HB2 1 1
1 32 1 1 3 LYS HB3 H 0.771 -8.426 -0.383 1.00 . A A . 119 LYS HB3 1 1
1 33 1 1 3 LYS HD2 H -2.125 -5.973 -1.735 1.00 . A A . 119 LYS HD2 1 1
1 34 1 1 3 LYS HD3 H -0.513 -5.910 -2.451 1.00 . A A . 119 LYS HD3 1 1
1 35 1 1 3 LYS HE2 H -0.580 -8.372 -2.706 1.00 . A A . 119 LYS HE2 1 1
1 36 1 1 3 LYS HE3 H -2.233 -8.362 -2.093 1.00 . A A . 119 LYS HE3 1 1
1 37 1 1 3 LYS HG2 H -1.211 -7.506 0.009 1.00 . A A . 119 LYS HG2 1 1
1 38 1 1 3 LYS HG3 H -0.531 -5.877 0.047 1.00 . A A . 119 LYS HG3 1 1
1 39 1 1 3 LYS HZ1 H -3.017 -7.317 -3.978 1.00 . A A . 119 LYS HZ1 1 1
1 40 1 1 3 LYS HZ2 H -1.844 -8.353 -4.619 1.00 . A A . 119 LYS HZ2 1 1
1 41 1 1 3 LYS HZ3 H -1.502 -6.708 -4.419 1.00 . A A . 119 LYS HZ3 1 1
1 42 1 1 3 LYS N N 2.553 -5.656 -0.509 1.00 . A A . 119 LYS N 1 1
1 43 1 1 3 LYS NZ N -1.999 -7.524 -4.009 1.00 . A A . 119 LYS NZ 1 1
1 44 1 1 3 LYS O O 3.960 -7.846 0.337 1.00 . A A . 119 LYS O 1 1
1 45 1 1 4 PRO C C 3.436 -10.705 1.536 1.00 . A A . 120 PRO C 1 1
1 46 1 1 4 PRO CA C 3.196 -9.509 2.451 1.00 . A A . 120 PRO CA 1 1
1 47 1 1 4 PRO CB C 2.361 -9.923 3.665 1.00 . A A . 120 PRO CB 1 1
1 48 1 1 4 PRO CD C 1.036 -8.377 2.412 1.00 . A A . 120 PRO CD 1 1
1 49 1 1 4 PRO CG C 0.957 -9.597 3.288 1.00 . A A . 120 PRO CG 1 1
1 50 1 1 4 PRO HA H 4.146 -9.115 2.782 1.00 . A A . 120 PRO HA 1 1
1 51 1 1 4 PRO HB2 H 2.486 -10.982 3.847 1.00 . A A . 120 PRO HB2 1 1
1 52 1 1 4 PRO HB3 H 2.677 -9.363 4.532 1.00 . A A . 120 PRO HB3 1 1
1 53 1 1 4 PRO HD2 H 0.270 -8.408 1.652 1.00 . A A . 120 PRO HD2 1 1
1 54 1 1 4 PRO HD3 H 0.945 -7.480 3.006 1.00 . A A . 120 PRO HD3 1 1
1 55 1 1 4 PRO HG2 H 0.522 -10.421 2.744 1.00 . A A . 120 PRO HG2 1 1
1 56 1 1 4 PRO HG3 H 0.379 -9.384 4.175 1.00 . A A . 120 PRO HG3 1 1
1 57 1 1 4 PRO N N 2.377 -8.474 1.812 1.00 . A A . 120 PRO N 1 1
1 58 1 1 4 PRO O O 3.103 -10.671 0.351 1.00 . A A . 120 PRO O 1 1
1 59 1 1 5 LYS C C 3.751 -14.207 2.040 1.00 . A A . 121 LYS C 1 1
1 60 1 1 5 LYS CA C 4.297 -12.973 1.328 1.00 . A A . 121 LYS CA 1 1
1 61 1 1 5 LYS CB C 5.804 -13.122 1.111 1.00 . A A . 121 LYS CB 1 1
1 62 1 1 5 LYS CD C 7.421 -12.877 -0.796 1.00 . A A . 121 LYS CD 1 1
1 63 1 1 5 LYS CE C 8.761 -12.925 -0.077 1.00 . A A . 121 LYS CE 1 1
1 64 1 1 5 LYS CG C 6.361 -12.190 0.048 1.00 . A A . 121 LYS CG 1 1
1 65 1 1 5 LYS H H 4.256 -11.732 3.043 1.00 . A A . 121 LYS H 1 1
1 66 1 1 5 LYS HA H 3.811 -12.880 0.369 1.00 . A A . 121 LYS HA 1 1
1 67 1 1 5 LYS HB2 H 6.312 -12.917 2.042 1.00 . A A . 121 LYS HB2 1 1
1 68 1 1 5 LYS HB3 H 6.014 -14.139 0.812 1.00 . A A . 121 LYS HB3 1 1
1 69 1 1 5 LYS HD2 H 7.103 -13.886 -1.007 1.00 . A A . 121 LYS HD2 1 1
1 70 1 1 5 LYS HD3 H 7.539 -12.333 -1.723 1.00 . A A . 121 LYS HD3 1 1
1 71 1 1 5 LYS HE2 H 9.049 -11.919 0.187 1.00 . A A . 121 LYS HE2 1 1
1 72 1 1 5 LYS HE3 H 8.652 -13.515 0.820 1.00 . A A . 121 LYS HE3 1 1
1 73 1 1 5 LYS HG2 H 5.555 -11.870 -0.595 1.00 . A A . 121 LYS HG2 1 1
1 74 1 1 5 LYS HG3 H 6.801 -11.329 0.532 1.00 . A A . 121 LYS HG3 1 1
1 75 1 1 5 LYS HZ1 H 9.611 -14.528 -1.111 1.00 . A A . 121 LYS HZ1 1 1
1 76 1 1 5 LYS HZ2 H 10.745 -13.463 -0.447 1.00 . A A . 121 LYS HZ2 1 1
1 77 1 1 5 LYS HZ3 H 9.884 -13.024 -1.836 1.00 . A A . 121 LYS HZ3 1 1
1 78 1 1 5 LYS N N 4.014 -11.764 2.093 1.00 . A A . 121 LYS N 1 1
1 79 1 1 5 LYS NZ N 9.825 -13.527 -0.928 1.00 . A A . 121 LYS NZ 1 1
1 80 1 1 5 LYS O O 4.331 -14.679 3.017 1.00 . A A . 121 LYS O 1 1
1 81 1 1 6 TYR C C 2.339 -17.155 1.323 1.00 . A A . 122 TYR C 1 1
1 82 1 1 6 TYR CA C 2.009 -15.903 2.130 1.00 . A A . 122 TYR CA 1 1
1 83 1 1 6 TYR CB C 0.492 -15.718 2.208 1.00 . A A . 122 TYR CB 1 1
1 84 1 1 6 TYR CD1 C 0.763 -14.070 4.102 1.00 . A A . 122 TYR CD1 1 1
1 85 1 1 6 TYR CD2 C -1.152 -15.489 4.110 1.00 . A A . 122 TYR CD2 1 1
1 86 1 1 6 TYR CE1 C 0.340 -13.485 5.280 1.00 . A A . 122 TYR CE1 1 1
1 87 1 1 6 TYR CE2 C -1.583 -14.909 5.288 1.00 . A A . 122 TYR CE2 1 1
1 88 1 1 6 TYR CG C 0.025 -15.081 3.497 1.00 . A A . 122 TYR CG 1 1
1 89 1 1 6 TYR CZ C -0.833 -13.908 5.869 1.00 . A A . 122 TYR CZ 1 1
1 90 1 1 6 TYR H H 2.218 -14.304 0.760 1.00 . A A . 122 TYR H 1 1
1 91 1 1 6 TYR HA H 2.399 -16.021 3.131 1.00 . A A . 122 TYR HA 1 1
1 92 1 1 6 TYR HB2 H 0.171 -15.088 1.392 1.00 . A A . 122 TYR HB2 1 1
1 93 1 1 6 TYR HB3 H 0.014 -16.682 2.121 1.00 . A A . 122 TYR HB3 1 1
1 94 1 1 6 TYR HD1 H 1.682 -13.741 3.638 1.00 . A A . 122 TYR HD1 1 1
1 95 1 1 6 TYR HD2 H -1.737 -16.274 3.653 1.00 . A A . 122 TYR HD2 1 1
1 96 1 1 6 TYR HE1 H 0.927 -12.701 5.735 1.00 . A A . 122 TYR HE1 1 1
1 97 1 1 6 TYR HE2 H -2.501 -15.241 5.749 1.00 . A A . 122 TYR HE2 1 1
1 98 1 1 6 TYR HH H -2.084 -13.733 7.318 1.00 . A A . 122 TYR HH 1 1
1 99 1 1 6 TYR N N 2.633 -14.725 1.541 1.00 . A A . 122 TYR N 1 1
1 100 1 1 6 TYR O O 2.555 -17.088 0.114 1.00 . A A . 122 TYR O 1 1
1 101 1 1 6 TYR OH O -1.258 -13.329 7.042 1.00 . A A . 122 TYR OH 1 1
1 102 1 1 7 ASN C C 1.572 -19.952 0.372 1.00 . A A . 123 ASN C 1 1
1 103 1 1 7 ASN CA C 2.678 -19.565 1.349 1.00 . A A . 123 ASN CA 1 1
1 104 1 1 7 ASN CB C 2.860 -20.669 2.393 1.00 . A A . 123 ASN CB 1 1
1 105 1 1 7 ASN CG C 4.314 -20.868 2.776 1.00 . A A . 123 ASN CG 1 1
1 106 1 1 7 ASN H H 2.193 -18.286 2.965 1.00 . A A . 123 ASN H 1 1
1 107 1 1 7 ASN HA H 3.600 -19.444 0.802 1.00 . A A . 123 ASN HA 1 1
1 108 1 1 7 ASN HB2 H 2.306 -20.409 3.284 1.00 . A A . 123 ASN HB2 1 1
1 109 1 1 7 ASN HB3 H 2.480 -21.598 1.997 1.00 . A A . 123 ASN HB3 1 1
1 110 1 1 7 ASN HD21 H 3.984 -22.798 3.124 1.00 . A A . 123 ASN HD21 1 1
1 111 1 1 7 ASN HD22 H 5.603 -22.255 3.382 1.00 . A A . 123 ASN HD22 1 1
1 112 1 1 7 ASN N N 2.375 -18.297 2.002 1.00 . A A . 123 ASN N 1 1
1 113 1 1 7 ASN ND2 N 4.669 -22.098 3.129 1.00 . A A . 123 ASN ND2 1 1
1 114 1 1 7 ASN O O 0.448 -19.455 0.440 1.00 . A A . 123 ASN O 1 1
1 115 1 1 7 ASN OD1 O 5.108 -19.928 2.753 1.00 . A A . 123 ASN OD1 1 1
1 116 1 1 8 PRO C C -0.155 -22.203 -0.964 1.00 . A A . 124 PRO C 1 1
1 117 1 1 8 PRO CA C 0.945 -21.336 -1.568 1.00 . A A . 124 PRO CA 1 1
1 118 1 1 8 PRO CB C 1.816 -22.162 -2.517 1.00 . A A . 124 PRO CB 1 1
1 119 1 1 8 PRO CD C 3.218 -21.496 -0.699 1.00 . A A . 124 PRO CD 1 1
1 120 1 1 8 PRO CG C 2.970 -22.604 -1.684 1.00 . A A . 124 PRO CG 1 1
1 121 1 1 8 PRO HA H 0.498 -20.515 -2.109 1.00 . A A . 124 PRO HA 1 1
1 122 1 1 8 PRO HB2 H 1.250 -23.005 -2.888 1.00 . A A . 124 PRO HB2 1 1
1 123 1 1 8 PRO HB3 H 2.139 -21.546 -3.343 1.00 . A A . 124 PRO HB3 1 1
1 124 1 1 8 PRO HD2 H 3.554 -21.899 0.245 1.00 . A A . 124 PRO HD2 1 1
1 125 1 1 8 PRO HD3 H 3.941 -20.797 -1.092 1.00 . A A . 124 PRO HD3 1 1
1 126 1 1 8 PRO HG2 H 2.720 -23.518 -1.166 1.00 . A A . 124 PRO HG2 1 1
1 127 1 1 8 PRO HG3 H 3.838 -22.751 -2.309 1.00 . A A . 124 PRO HG3 1 1
1 128 1 1 8 PRO N N 1.897 -20.861 -0.559 1.00 . A A . 124 PRO N 1 1
1 129 1 1 8 PRO O O -1.206 -22.400 -1.572 1.00 . A A . 124 PRO O 1 1
1 130 1 1 9 GLU C C -1.926 -22.721 1.633 1.00 . A A . 125 GLU C 1 1
1 131 1 1 9 GLU CA C -0.874 -23.566 0.920 1.00 . A A . 125 GLU CA 1 1
1 132 1 1 9 GLU CB C -0.168 -24.478 1.926 1.00 . A A . 125 GLU CB 1 1
1 133 1 1 9 GLU CD C -1.141 -26.771 1.506 1.00 . A A . 125 GLU CD 1 1
1 134 1 1 9 GLU CG C -1.050 -25.594 2.458 1.00 . A A . 125 GLU CG 1 1
1 135 1 1 9 GLU H H 0.953 -22.527 0.669 1.00 . A A . 125 GLU H 1 1
1 136 1 1 9 GLU HA H -1.364 -24.177 0.177 1.00 . A A . 125 GLU HA 1 1
1 137 1 1 9 GLU HB2 H 0.692 -24.923 1.448 1.00 . A A . 125 GLU HB2 1 1
1 138 1 1 9 GLU HB3 H 0.165 -23.881 2.762 1.00 . A A . 125 GLU HB3 1 1
1 139 1 1 9 GLU HG2 H -0.643 -25.941 3.396 1.00 . A A . 125 GLU HG2 1 1
1 140 1 1 9 GLU HG3 H -2.044 -25.204 2.621 1.00 . A A . 125 GLU HG3 1 1
1 141 1 1 9 GLU N N 0.096 -22.719 0.235 1.00 . A A . 125 GLU N 1 1
1 142 1 1 9 GLU O O -3.036 -23.184 1.897 1.00 . A A . 125 GLU O 1 1
1 143 1 1 9 GLU OE1 O -2.000 -26.736 0.600 1.00 . A A . 125 GLU OE1 1 1
1 144 1 1 9 GLU OE2 O -0.353 -27.726 1.667 1.00 . A A . 125 GLU OE2 1 1
1 145 1 1 10 VAL C C -3.543 -20.038 1.672 1.00 . A A . 126 VAL C 1 1
1 146 1 1 10 VAL CA C -2.479 -20.569 2.627 1.00 . A A . 126 VAL CA 1 1
1 147 1 1 10 VAL CB C -1.723 -19.379 3.248 1.00 . A A . 126 VAL CB 1 1
1 148 1 1 10 VAL CG1 C -2.588 -18.681 4.287 1.00 . A A . 126 VAL CG1 1 1
1 149 1 1 10 VAL CG2 C -0.411 -19.844 3.860 1.00 . A A . 126 VAL CG2 1 1
1 150 1 1 10 VAL H H -0.669 -21.168 1.708 1.00 . A A . 126 VAL H 1 1
1 151 1 1 10 VAL HA H -2.964 -21.116 3.423 1.00 . A A . 126 VAL HA 1 1
1 152 1 1 10 VAL HB H -1.500 -18.671 2.463 1.00 . A A . 126 VAL HB 1 1
1 153 1 1 10 VAL HG11 H -3.106 -19.420 4.880 1.00 . A A . 126 VAL HG11 1 1
1 154 1 1 10 VAL HG12 H -3.309 -18.049 3.789 1.00 . A A . 126 VAL HG12 1 1
1 155 1 1 10 VAL HG13 H -1.962 -18.079 4.929 1.00 . A A . 126 VAL HG13 1 1
1 156 1 1 10 VAL HG21 H -0.555 -20.801 4.339 1.00 . A A . 126 VAL HG21 1 1
1 157 1 1 10 VAL HG22 H -0.079 -19.122 4.593 1.00 . A A . 126 VAL HG22 1 1
1 158 1 1 10 VAL HG23 H 0.334 -19.936 3.084 1.00 . A A . 126 VAL HG23 1 1
1 159 1 1 10 VAL N N -1.567 -21.479 1.944 1.00 . A A . 126 VAL N 1 1
1 160 1 1 10 VAL O O -4.733 -20.293 1.851 1.00 . A A . 126 VAL O 1 1
1 161 1 1 11 GLU C C -4.940 -19.809 -0.896 1.00 . A A . 127 GLU C 1 1
1 162 1 1 11 GLU CA C -4.020 -18.733 -0.326 1.00 . A A . 127 GLU CA 1 1
1 163 1 1 11 GLU CB C -3.238 -18.063 -1.457 1.00 . A A . 127 GLU CB 1 1
1 164 1 1 11 GLU CD C -3.077 -16.121 -3.065 1.00 . A A . 127 GLU CD 1 1
1 165 1 1 11 GLU CG C -3.911 -16.816 -2.006 1.00 . A A . 127 GLU CG 1 1
1 166 1 1 11 GLU H H -2.143 -19.132 0.568 1.00 . A A . 127 GLU H 1 1
1 167 1 1 11 GLU HA H -4.623 -17.989 0.173 1.00 . A A . 127 GLU HA 1 1
1 168 1 1 11 GLU HB2 H -2.261 -17.787 -1.089 1.00 . A A . 127 GLU HB2 1 1
1 169 1 1 11 GLU HB3 H -3.122 -18.769 -2.266 1.00 . A A . 127 GLU HB3 1 1
1 170 1 1 11 GLU HG2 H -4.858 -17.096 -2.443 1.00 . A A . 127 GLU HG2 1 1
1 171 1 1 11 GLU HG3 H -4.081 -16.126 -1.193 1.00 . A A . 127 GLU HG3 1 1
1 172 1 1 11 GLU N N -3.105 -19.300 0.657 1.00 . A A . 127 GLU N 1 1
1 173 1 1 11 GLU O O -6.079 -19.533 -1.270 1.00 . A A . 127 GLU O 1 1
1 174 1 1 11 GLU OE1 O -3.206 -16.482 -4.253 1.00 . A A . 127 GLU OE1 1 1
1 175 1 1 11 GLU OE2 O -2.294 -15.217 -2.705 1.00 . A A . 127 GLU OE2 1 1
1 176 1 1 12 ALA C C -6.549 -22.279 -0.765 1.00 . A A . 128 ALA C 1 1
1 177 1 1 12 ALA CA C -5.210 -22.155 -1.484 1.00 . A A . 128 ALA CA 1 1
1 178 1 1 12 ALA CB C -4.420 -23.449 -1.359 1.00 . A A . 128 ALA CB 1 1
1 179 1 1 12 ALA H H -3.520 -21.195 -0.647 1.00 . A A . 128 ALA H 1 1
1 180 1 1 12 ALA HA H -5.392 -21.973 -2.533 1.00 . A A . 128 ALA HA 1 1
1 181 1 1 12 ALA HB1 H -3.436 -23.312 -1.783 1.00 . A A . 128 ALA HB1 1 1
1 182 1 1 12 ALA HB2 H -4.934 -24.237 -1.889 1.00 . A A . 128 ALA HB2 1 1
1 183 1 1 12 ALA HB3 H -4.329 -23.716 -0.316 1.00 . A A . 128 ALA HB3 1 1
1 184 1 1 12 ALA N N -4.435 -21.037 -0.961 1.00 . A A . 128 ALA N 1 1
1 185 1 1 12 ALA O O -7.568 -22.598 -1.378 1.00 . A A . 128 ALA O 1 1
1 186 1 1 13 LYS C C -8.501 -20.779 1.340 1.00 . A A . 129 LYS C 1 1
1 187 1 1 13 LYS CA C -7.754 -22.109 1.344 1.00 . A A . 129 LYS CA 1 1
1 188 1 1 13 LYS CB C -7.412 -22.510 2.781 1.00 . A A . 129 LYS CB 1 1
1 189 1 1 13 LYS CD C -8.859 -24.500 3.290 1.00 . A A . 129 LYS CD 1 1
1 190 1 1 13 LYS CE C -10.227 -24.933 3.794 1.00 . A A . 129 LYS CE 1 1
1 191 1 1 13 LYS CG C -8.604 -23.028 3.567 1.00 . A A . 129 LYS CG 1 1
1 192 1 1 13 LYS H H -5.696 -21.777 0.972 1.00 . A A . 129 LYS H 1 1
1 193 1 1 13 LYS HA H -8.389 -22.866 0.909 1.00 . A A . 129 LYS HA 1 1
1 194 1 1 13 LYS HB2 H -6.660 -23.285 2.756 1.00 . A A . 129 LYS HB2 1 1
1 195 1 1 13 LYS HB3 H -7.013 -21.649 3.297 1.00 . A A . 129 LYS HB3 1 1
1 196 1 1 13 LYS HD2 H -8.810 -24.670 2.225 1.00 . A A . 129 LYS HD2 1 1
1 197 1 1 13 LYS HD3 H -8.099 -25.087 3.786 1.00 . A A . 129 LYS HD3 1 1
1 198 1 1 13 LYS HE2 H -10.248 -24.834 4.868 1.00 . A A . 129 LYS HE2 1 1
1 199 1 1 13 LYS HE3 H -10.977 -24.290 3.358 1.00 . A A . 129 LYS HE3 1 1
1 200 1 1 13 LYS HG2 H -8.410 -22.900 4.622 1.00 . A A . 129 LYS HG2 1 1
1 201 1 1 13 LYS HG3 H -9.481 -22.461 3.289 1.00 . A A . 129 LYS HG3 1 1
1 202 1 1 13 LYS HZ1 H -9.757 -26.740 2.858 1.00 . A A . 129 LYS HZ1 1 1
1 203 1 1 13 LYS HZ2 H -11.412 -26.392 2.882 1.00 . A A . 129 LYS HZ2 1 1
1 204 1 1 13 LYS HZ3 H -10.638 -26.920 4.291 1.00 . A A . 129 LYS HZ3 1 1
1 205 1 1 13 LYS N N -6.540 -22.027 0.540 1.00 . A A . 129 LYS N 1 1
1 206 1 1 13 LYS NZ N -10.530 -26.345 3.431 1.00 . A A . 129 LYS NZ 1 1
1 207 1 1 13 LYS O O -9.717 -20.738 1.531 1.00 . A A . 129 LYS O 1 1
1 208 1 1 14 LEU C C -9.172 -18.157 -0.184 1.00 . A A . 130 LEU C 1 1
1 209 1 1 14 LEU CA C -8.360 -18.362 1.091 1.00 . A A . 130 LEU CA 1 1
1 210 1 1 14 LEU CB C -7.269 -17.294 1.191 1.00 . A A . 130 LEU CB 1 1
1 211 1 1 14 LEU CD1 C -5.342 -16.247 2.405 1.00 . A A . 130 LEU CD1 1 1
1 212 1 1 14 LEU CD2 C -7.252 -17.216 3.697 1.00 . A A . 130 LEU CD2 1 1
1 213 1 1 14 LEU CG C -6.396 -17.343 2.445 1.00 . A A . 130 LEU CG 1 1
1 214 1 1 14 LEU H H -6.802 -19.790 0.976 1.00 . A A . 130 LEU H 1 1
1 215 1 1 14 LEU HA H -9.018 -18.273 1.942 1.00 . A A . 130 LEU HA 1 1
1 216 1 1 14 LEU HB2 H -6.622 -17.400 0.334 1.00 . A A . 130 LEU HB2 1 1
1 217 1 1 14 LEU HB3 H -7.750 -16.327 1.159 1.00 . A A . 130 LEU HB3 1 1
1 218 1 1 14 LEU HD11 H -5.733 -15.354 2.869 1.00 . A A . 130 LEU HD11 1 1
1 219 1 1 14 LEU HD12 H -5.083 -16.034 1.378 1.00 . A A . 130 LEU HD12 1 1
1 220 1 1 14 LEU HD13 H -4.461 -16.575 2.937 1.00 . A A . 130 LEU HD13 1 1
1 221 1 1 14 LEU HD21 H -6.888 -16.397 4.300 1.00 . A A . 130 LEU HD21 1 1
1 222 1 1 14 LEU HD22 H -7.197 -18.133 4.265 1.00 . A A . 130 LEU HD22 1 1
1 223 1 1 14 LEU HD23 H -8.277 -17.027 3.414 1.00 . A A . 130 LEU HD23 1 1
1 224 1 1 14 LEU HG H -5.885 -18.295 2.484 1.00 . A A . 130 LEU HG 1 1
1 225 1 1 14 LEU N N -7.766 -19.694 1.121 1.00 . A A . 130 LEU N 1 1
1 226 1 1 14 LEU O O -10.122 -17.374 -0.207 1.00 . A A . 130 LEU O 1 1
1 227 1 1 15 ASP C C -10.908 -19.316 -2.410 1.00 . A A . 131 ASP C 1 1
1 228 1 1 15 ASP CA C -9.490 -18.765 -2.519 1.00 . A A . 131 ASP CA 1 1
1 229 1 1 15 ASP CB C -8.719 -19.516 -3.605 1.00 . A A . 131 ASP CB 1 1
1 230 1 1 15 ASP CG C -9.069 -19.038 -5.000 1.00 . A A . 131 ASP CG 1 1
1 231 1 1 15 ASP H H -8.029 -19.474 -1.160 1.00 . A A . 131 ASP H 1 1
1 232 1 1 15 ASP HA H -9.543 -17.720 -2.785 1.00 . A A . 131 ASP HA 1 1
1 233 1 1 15 ASP HB2 H -7.659 -19.372 -3.450 1.00 . A A . 131 ASP HB2 1 1
1 234 1 1 15 ASP HB3 H -8.948 -20.570 -3.536 1.00 . A A . 131 ASP HB3 1 1
1 235 1 1 15 ASP N N -8.794 -18.866 -1.241 1.00 . A A . 131 ASP N 1 1
1 236 1 1 15 ASP O O -11.874 -18.652 -2.787 1.00 . A A . 131 ASP O 1 1
1 237 1 1 15 ASP OD1 O -10.079 -18.318 -5.144 1.00 . A A . 131 ASP OD1 1 1
1 238 1 1 15 ASP OD2 O -8.334 -19.384 -5.948 1.00 . A A . 131 ASP OD2 1 1
1 239 1 1 16 VAL C C -13.224 -20.374 -0.800 1.00 . A A . 132 VAL C 1 1
1 240 1 1 16 VAL CA C -12.326 -21.176 -1.736 1.00 . A A . 132 VAL CA 1 1
1 241 1 1 16 VAL CB C -12.183 -22.608 -1.189 1.00 . A A . 132 VAL CB 1 1
1 242 1 1 16 VAL CG1 C -11.461 -22.600 0.150 1.00 . A A . 132 VAL CG1 1 1
1 243 1 1 16 VAL CG2 C -13.547 -23.270 -1.064 1.00 . A A . 132 VAL CG2 1 1
1 244 1 1 16 VAL H H -10.220 -21.014 -1.611 1.00 . A A . 132 VAL H 1 1
1 245 1 1 16 VAL HA H -12.793 -21.229 -2.709 1.00 . A A . 132 VAL HA 1 1
1 246 1 1 16 VAL HB H -11.591 -23.181 -1.888 1.00 . A A . 132 VAL HB 1 1
1 247 1 1 16 VAL HG11 H -11.531 -23.578 0.602 1.00 . A A . 132 VAL HG11 1 1
1 248 1 1 16 VAL HG12 H -11.918 -21.868 0.801 1.00 . A A . 132 VAL HG12 1 1
1 249 1 1 16 VAL HG13 H -10.422 -22.348 -0.004 1.00 . A A . 132 VAL HG13 1 1
1 250 1 1 16 VAL HG21 H -13.421 -24.327 -0.885 1.00 . A A . 132 VAL HG21 1 1
1 251 1 1 16 VAL HG22 H -14.104 -23.124 -1.979 1.00 . A A . 132 VAL HG22 1 1
1 252 1 1 16 VAL HG23 H -14.087 -22.827 -0.241 1.00 . A A . 132 VAL HG23 1 1
1 253 1 1 16 VAL N N -11.026 -20.535 -1.894 1.00 . A A . 132 VAL N 1 1
1 254 1 1 16 VAL O O -14.450 -20.454 -0.879 1.00 . A A . 132 VAL O 1 1
1 255 1 1 17 ALA C C -13.822 -17.484 0.389 1.00 . A A . 133 ALA C 1 1
1 256 1 1 17 ALA CA C -13.348 -18.781 1.036 1.00 . A A . 133 ALA CA 1 1
1 257 1 1 17 ALA CB C -12.493 -18.483 2.258 1.00 . A A . 133 ALA CB 1 1
1 258 1 1 17 ALA H H -11.626 -19.579 0.100 1.00 . A A . 133 ALA H 1 1
1 259 1 1 17 ALA HA H -14.211 -19.346 1.360 1.00 . A A . 133 ALA HA 1 1
1 260 1 1 17 ALA HB1 H -11.960 -17.556 2.106 1.00 . A A . 133 ALA HB1 1 1
1 261 1 1 17 ALA HB2 H -11.785 -19.285 2.406 1.00 . A A . 133 ALA HB2 1 1
1 262 1 1 17 ALA HB3 H -13.127 -18.395 3.128 1.00 . A A . 133 ALA HB3 1 1
1 263 1 1 17 ALA N N -12.605 -19.600 0.086 1.00 . A A . 133 ALA N 1 1
1 264 1 1 17 ALA O O -14.812 -16.891 0.818 1.00 . A A . 133 ALA O 1 1
1 265 1 1 18 ARG C C -14.780 -15.972 -2.088 1.00 . A A . 134 ARG C 1 1
1 266 1 1 18 ARG CA C -13.454 -15.819 -1.348 1.00 . A A . 134 ARG CA 1 1
1 267 1 1 18 ARG CB C -12.348 -15.442 -2.334 1.00 . A A . 134 ARG CB 1 1
1 268 1 1 18 ARG CD C -10.179 -14.238 -2.742 1.00 . A A . 134 ARG CD 1 1
1 269 1 1 18 ARG CG C -11.239 -14.606 -1.715 1.00 . A A . 134 ARG CG 1 1
1 270 1 1 18 ARG CZ C -9.918 -12.675 -4.621 1.00 . A A . 134 ARG CZ 1 1
1 271 1 1 18 ARG H H -12.329 -17.564 -0.939 1.00 . A A . 134 ARG H 1 1
1 272 1 1 18 ARG HA H -13.554 -15.033 -0.614 1.00 . A A . 134 ARG HA 1 1
1 273 1 1 18 ARG HB2 H -11.908 -16.347 -2.728 1.00 . A A . 134 ARG HB2 1 1
1 274 1 1 18 ARG HB3 H -12.783 -14.879 -3.146 1.00 . A A . 134 ARG HB3 1 1
1 275 1 1 18 ARG HD2 H -9.255 -14.028 -2.226 1.00 . A A . 134 ARG HD2 1 1
1 276 1 1 18 ARG HD3 H -10.037 -15.076 -3.408 1.00 . A A . 134 ARG HD3 1 1
1 277 1 1 18 ARG HE H -11.334 -12.549 -3.223 1.00 . A A . 134 ARG HE 1 1
1 278 1 1 18 ARG HG2 H -11.666 -13.698 -1.315 1.00 . A A . 134 ARG HG2 1 1
1 279 1 1 18 ARG HG3 H -10.777 -15.171 -0.920 1.00 . A A . 134 ARG HG3 1 1
1 280 1 1 18 ARG HH11 H -8.559 -14.169 -4.562 1.00 . A A . 134 ARG HH11 1 1
1 281 1 1 18 ARG HH12 H -8.386 -13.060 -5.882 1.00 . A A . 134 ARG HH12 1 1
1 282 1 1 18 ARG HH21 H -11.117 -11.083 -4.956 1.00 . A A . 134 ARG HH21 1 1
1 283 1 1 18 ARG HH22 H -9.841 -11.304 -6.105 1.00 . A A . 134 ARG HH22 1 1
1 284 1 1 18 ARG N N -13.108 -17.048 -0.644 1.00 . A A . 134 ARG N 1 1
1 285 1 1 18 ARG NE N -10.561 -13.068 -3.527 1.00 . A A . 134 ARG NE 1 1
1 286 1 1 18 ARG NH1 N -8.868 -13.357 -5.058 1.00 . A A . 134 ARG NH1 1 1
1 287 1 1 18 ARG NH2 N -10.326 -11.599 -5.282 1.00 . A A . 134 ARG NH2 1 1
1 288 1 1 18 ARG O O -15.652 -15.107 -2.006 1.00 . A A . 134 ARG O 1 1
1 289 1 1 19 ARG C C -17.341 -17.486 -2.634 1.00 . A A . 135 ARG C 1 1
1 290 1 1 19 ARG CA C -16.142 -17.343 -3.567 1.00 . A A . 135 ARG CA 1 1
1 291 1 1 19 ARG CB C -15.980 -18.613 -4.406 1.00 . A A . 135 ARG CB 1 1
1 292 1 1 19 ARG CD C -14.664 -19.829 -6.167 1.00 . A A . 135 ARG CD 1 1
1 293 1 1 19 ARG CG C -14.681 -18.662 -5.192 1.00 . A A . 135 ARG CG 1 1
1 294 1 1 19 ARG CZ C -16.148 -20.768 -7.887 1.00 . A A . 135 ARG CZ 1 1
1 295 1 1 19 ARG H H -14.193 -17.731 -2.837 1.00 . A A . 135 ARG H 1 1
1 296 1 1 19 ARG HA H -16.312 -16.506 -4.227 1.00 . A A . 135 ARG HA 1 1
1 297 1 1 19 ARG HB2 H -16.011 -19.470 -3.749 1.00 . A A . 135 ARG HB2 1 1
1 298 1 1 19 ARG HB3 H -16.801 -18.675 -5.104 1.00 . A A . 135 ARG HB3 1 1
1 299 1 1 19 ARG HD2 H -13.720 -19.828 -6.692 1.00 . A A . 135 ARG HD2 1 1
1 300 1 1 19 ARG HD3 H -14.764 -20.748 -5.609 1.00 . A A . 135 ARG HD3 1 1
1 301 1 1 19 ARG HE H -16.198 -18.880 -7.245 1.00 . A A . 135 ARG HE 1 1
1 302 1 1 19 ARG HG2 H -14.572 -17.742 -5.748 1.00 . A A . 135 ARG HG2 1 1
1 303 1 1 19 ARG HG3 H -13.857 -18.768 -4.502 1.00 . A A . 135 ARG HG3 1 1
1 304 1 1 19 ARG HH11 H -14.808 -22.069 -7.117 1.00 . A A . 135 ARG HH11 1 1
1 305 1 1 19 ARG HH12 H -15.861 -22.719 -8.330 1.00 . A A . 135 ARG HH12 1 1
1 306 1 1 19 ARG HH21 H -17.590 -19.724 -8.844 1.00 . A A . 135 ARG HH21 1 1
1 307 1 1 19 ARG HH22 H -17.442 -21.384 -9.313 1.00 . A A . 135 ARG HH22 1 1
1 308 1 1 19 ARG N N -14.924 -17.078 -2.811 1.00 . A A . 135 ARG N 1 1
1 309 1 1 19 ARG NE N -15.748 -19.744 -7.142 1.00 . A A . 135 ARG NE 1 1
1 310 1 1 19 ARG NH1 N -15.557 -21.949 -7.769 1.00 . A A . 135 ARG NH1 1 1
1 311 1 1 19 ARG NH2 N -17.142 -20.612 -8.752 1.00 . A A . 135 ARG NH2 1 1
1 312 1 1 19 ARG O O -18.455 -17.084 -2.971 1.00 . A A . 135 ARG O 1 1
1 313 1 1 20 LEU C C -18.665 -16.921 0.059 1.00 . A A . 136 LEU C 1 1
1 314 1 1 20 LEU CA C -18.165 -18.259 -0.478 1.00 . A A . 136 LEU CA 1 1
1 315 1 1 20 LEU CB C -17.663 -19.129 0.676 1.00 . A A . 136 LEU CB 1 1
1 316 1 1 20 LEU CD1 C -19.922 -20.148 1.054 1.00 . A A . 136 LEU CD1 1 1
1 317 1 1 20 LEU CD2 C -18.105 -20.480 2.740 1.00 . A A . 136 LEU CD2 1 1
1 318 1 1 20 LEU CG C -18.707 -19.524 1.722 1.00 . A A . 136 LEU CG 1 1
1 319 1 1 20 LEU H H -16.197 -18.362 -1.248 1.00 . A A . 136 LEU H 1 1
1 320 1 1 20 LEU HA H -18.983 -18.764 -0.970 1.00 . A A . 136 LEU HA 1 1
1 321 1 1 20 LEU HB2 H -17.258 -20.035 0.254 1.00 . A A . 136 LEU HB2 1 1
1 322 1 1 20 LEU HB3 H -16.877 -18.586 1.180 1.00 . A A . 136 LEU HB3 1 1
1 323 1 1 20 LEU HD11 H -20.553 -20.599 1.804 1.00 . A A . 136 LEU HD11 1 1
1 324 1 1 20 LEU HD12 H -19.599 -20.905 0.354 1.00 . A A . 136 LEU HD12 1 1
1 325 1 1 20 LEU HD13 H -20.475 -19.385 0.527 1.00 . A A . 136 LEU HD13 1 1
1 326 1 1 20 LEU HD21 H -18.897 -21.021 3.237 1.00 . A A . 136 LEU HD21 1 1
1 327 1 1 20 LEU HD22 H -17.539 -19.919 3.471 1.00 . A A . 136 LEU HD22 1 1
1 328 1 1 20 LEU HD23 H -17.452 -21.178 2.237 1.00 . A A . 136 LEU HD23 1 1
1 329 1 1 20 LEU HG H -19.034 -18.637 2.247 1.00 . A A . 136 LEU HG 1 1
1 330 1 1 20 LEU N N -17.105 -18.062 -1.460 1.00 . A A . 136 LEU N 1 1
1 331 1 1 20 LEU O O -19.829 -16.789 0.438 1.00 . A A . 136 LEU O 1 1
1 332 1 1 21 PHE C C -19.165 -13.946 -0.334 1.00 . A A . 137 PHE C 1 1
1 333 1 1 21 PHE CA C -18.130 -14.603 0.574 1.00 . A A . 137 PHE CA 1 1
1 334 1 1 21 PHE CB C -16.882 -13.723 0.665 1.00 . A A . 137 PHE CB 1 1
1 335 1 1 21 PHE CD1 C -17.835 -11.421 0.965 1.00 . A A . 137 PHE CD1 1 1
1 336 1 1 21 PHE CD2 C -16.533 -12.348 2.735 1.00 . A A . 137 PHE CD2 1 1
1 337 1 1 21 PHE CE1 C -18.027 -10.269 1.704 1.00 . A A . 137 PHE CE1 1 1
1 338 1 1 21 PHE CE2 C -16.722 -11.199 3.479 1.00 . A A . 137 PHE CE2 1 1
1 339 1 1 21 PHE CG C -17.088 -12.473 1.471 1.00 . A A . 137 PHE CG 1 1
1 340 1 1 21 PHE CZ C -17.468 -10.158 2.963 1.00 . A A . 137 PHE CZ 1 1
1 341 1 1 21 PHE H H -16.866 -16.099 -0.231 1.00 . A A . 137 PHE H 1 1
1 342 1 1 21 PHE HA H -18.554 -14.715 1.560 1.00 . A A . 137 PHE HA 1 1
1 343 1 1 21 PHE HB2 H -16.085 -14.287 1.126 1.00 . A A . 137 PHE HB2 1 1
1 344 1 1 21 PHE HB3 H -16.583 -13.432 -0.331 1.00 . A A . 137 PHE HB3 1 1
1 345 1 1 21 PHE HD1 H -18.272 -11.508 -0.020 1.00 . A A . 137 PHE HD1 1 1
1 346 1 1 21 PHE HD2 H -15.948 -13.161 3.140 1.00 . A A . 137 PHE HD2 1 1
1 347 1 1 21 PHE HE1 H -18.611 -9.457 1.298 1.00 . A A . 137 PHE HE1 1 1
1 348 1 1 21 PHE HE2 H -16.284 -11.114 4.462 1.00 . A A . 137 PHE HE2 1 1
1 349 1 1 21 PHE HZ H -17.617 -9.259 3.542 1.00 . A A . 137 PHE HZ 1 1
1 350 1 1 21 PHE N N -17.779 -15.931 0.085 1.00 . A A . 137 PHE N 1 1
1 351 1 1 21 PHE O O -20.263 -13.600 0.104 1.00 . A A . 137 PHE O 1 1
1 352 1 1 22 LYS C C -20.944 -14.020 -2.792 1.00 . A A . 138 LYS C 1 1
1 353 1 1 22 LYS CA C -19.703 -13.160 -2.575 1.00 . A A . 138 LYS CA 1 1
1 354 1 1 22 LYS CB C -18.977 -12.949 -3.905 1.00 . A A . 138 LYS CB 1 1
1 355 1 1 22 LYS CD C -17.260 -11.589 -5.134 1.00 . A A . 138 LYS CD 1 1
1 356 1 1 22 LYS CE C -17.908 -11.313 -6.482 1.00 . A A . 138 LYS CE 1 1
1 357 1 1 22 LYS CG C -18.287 -11.601 -4.014 1.00 . A A . 138 LYS CG 1 1
1 358 1 1 22 LYS H H -17.918 -14.072 -1.892 1.00 . A A . 138 LYS H 1 1
1 359 1 1 22 LYS HA H -20.008 -12.201 -2.185 1.00 . A A . 138 LYS HA 1 1
1 360 1 1 22 LYS HB2 H -18.232 -13.722 -4.022 1.00 . A A . 138 LYS HB2 1 1
1 361 1 1 22 LYS HB3 H -19.694 -13.029 -4.710 1.00 . A A . 138 LYS HB3 1 1
1 362 1 1 22 LYS HD2 H -16.530 -10.818 -4.934 1.00 . A A . 138 LYS HD2 1 1
1 363 1 1 22 LYS HD3 H -16.769 -12.551 -5.170 1.00 . A A . 138 LYS HD3 1 1
1 364 1 1 22 LYS HE2 H -17.329 -11.800 -7.251 1.00 . A A . 138 LYS HE2 1 1
1 365 1 1 22 LYS HE3 H -18.909 -11.716 -6.474 1.00 . A A . 138 LYS HE3 1 1
1 366 1 1 22 LYS HG2 H -19.029 -10.841 -4.213 1.00 . A A . 138 LYS HG2 1 1
1 367 1 1 22 LYS HG3 H -17.789 -11.384 -3.079 1.00 . A A . 138 LYS HG3 1 1
1 368 1 1 22 LYS HZ1 H -17.436 -9.321 -6.065 1.00 . A A . 138 LYS HZ1 1 1
1 369 1 1 22 LYS HZ2 H -18.963 -9.532 -6.760 1.00 . A A . 138 LYS HZ2 1 1
1 370 1 1 22 LYS HZ3 H -17.574 -9.661 -7.716 1.00 . A A . 138 LYS HZ3 1 1
1 371 1 1 22 LYS N N -18.807 -13.776 -1.602 1.00 . A A . 138 LYS N 1 1
1 372 1 1 22 LYS NZ N -17.975 -9.854 -6.777 1.00 . A A . 138 LYS NZ 1 1
1 373 1 1 22 LYS O O -22.013 -13.510 -3.128 1.00 . A A . 138 LYS O 1 1
1 374 1 1 23 ARG C C -23.094 -15.852 -1.904 1.00 . A A . 139 ARG C 1 1
1 375 1 1 23 ARG CA C -21.904 -16.256 -2.770 1.00 . A A . 139 ARG CA 1 1
1 376 1 1 23 ARG CB C -21.464 -17.679 -2.419 1.00 . A A . 139 ARG CB 1 1
1 377 1 1 23 ARG CD C -22.223 -20.028 -1.948 1.00 . A A . 139 ARG CD 1 1
1 378 1 1 23 ARG CG C -22.536 -18.727 -2.670 1.00 . A A . 139 ARG CG 1 1
1 379 1 1 23 ARG CZ C -20.678 -21.917 -2.249 1.00 . A A . 139 ARG CZ 1 1
1 380 1 1 23 ARG H H -19.918 -15.673 -2.328 1.00 . A A . 139 ARG H 1 1
1 381 1 1 23 ARG HA H -22.202 -16.227 -3.807 1.00 . A A . 139 ARG HA 1 1
1 382 1 1 23 ARG HB2 H -20.598 -17.933 -3.012 1.00 . A A . 139 ARG HB2 1 1
1 383 1 1 23 ARG HB3 H -21.197 -17.712 -1.373 1.00 . A A . 139 ARG HB3 1 1
1 384 1 1 23 ARG HD2 H -22.126 -19.824 -0.892 1.00 . A A . 139 ARG HD2 1 1
1 385 1 1 23 ARG HD3 H -23.038 -20.718 -2.108 1.00 . A A . 139 ARG HD3 1 1
1 386 1 1 23 ARG HE H -20.354 -20.063 -2.909 1.00 . A A . 139 ARG HE 1 1
1 387 1 1 23 ARG HG2 H -23.484 -18.351 -2.316 1.00 . A A . 139 ARG HG2 1 1
1 388 1 1 23 ARG HG3 H -22.596 -18.919 -3.731 1.00 . A A . 139 ARG HG3 1 1
1 389 1 1 23 ARG HH11 H -22.377 -22.360 -1.251 1.00 . A A . 139 ARG HH11 1 1
1 390 1 1 23 ARG HH12 H -21.280 -23.682 -1.470 1.00 . A A . 139 ARG HH12 1 1
1 391 1 1 23 ARG HH21 H -18.900 -21.796 -3.204 1.00 . A A . 139 ARG HH21 1 1
1 392 1 1 23 ARG HH22 H -19.302 -23.360 -2.580 1.00 . A A . 139 ARG HH22 1 1
1 393 1 1 23 ARG N N -20.795 -15.326 -2.596 1.00 . A A . 139 ARG N 1 1
1 394 1 1 23 ARG NE N -20.985 -20.637 -2.429 1.00 . A A . 139 ARG NE 1 1
1 395 1 1 23 ARG NH1 N -21.513 -22.719 -1.603 1.00 . A A . 139 ARG NH1 1 1
1 396 1 1 23 ARG NH2 N -19.532 -22.397 -2.716 1.00 . A A . 139 ARG NH2 1 1
1 397 1 1 23 ARG O O -24.242 -16.158 -2.227 1.00 . A A . 139 ARG O 1 1
1 398 1 1 24 TYR C C -24.055 -13.210 0.019 1.00 . A A . 140 TYR C 1 1
1 399 1 1 24 TYR CA C -23.857 -14.720 0.110 1.00 . A A . 140 TYR CA 1 1
1 400 1 1 24 TYR CB C -23.509 -15.114 1.546 1.00 . A A . 140 TYR CB 1 1
1 401 1 1 24 TYR CD1 C -25.082 -16.984 2.184 1.00 . A A . 140 TYR CD1 1 1
1 402 1 1 24 TYR CD2 C -22.784 -17.515 1.840 1.00 . A A . 140 TYR CD2 1 1
1 403 1 1 24 TYR CE1 C -25.349 -18.308 2.475 1.00 . A A . 140 TYR CE1 1 1
1 404 1 1 24 TYR CE2 C -23.042 -18.841 2.128 1.00 . A A . 140 TYR CE2 1 1
1 405 1 1 24 TYR CG C -23.797 -16.564 1.863 1.00 . A A . 140 TYR CG 1 1
1 406 1 1 24 TYR CZ C -24.326 -19.232 2.445 1.00 . A A . 140 TYR CZ 1 1
1 407 1 1 24 TYR H H -21.877 -14.950 -0.600 1.00 . A A . 140 TYR H 1 1
1 408 1 1 24 TYR HA H -24.776 -15.210 -0.175 1.00 . A A . 140 TYR HA 1 1
1 409 1 1 24 TYR HB2 H -22.458 -14.940 1.716 1.00 . A A . 140 TYR HB2 1 1
1 410 1 1 24 TYR HB3 H -24.084 -14.505 2.229 1.00 . A A . 140 TYR HB3 1 1
1 411 1 1 24 TYR HD1 H -25.881 -16.257 2.206 1.00 . A A . 140 TYR HD1 1 1
1 412 1 1 24 TYR HD2 H -21.779 -17.205 1.591 1.00 . A A . 140 TYR HD2 1 1
1 413 1 1 24 TYR HE1 H -26.354 -18.615 2.723 1.00 . A A . 140 TYR HE1 1 1
1 414 1 1 24 TYR HE2 H -22.241 -19.565 2.105 1.00 . A A . 140 TYR HE2 1 1
1 415 1 1 24 TYR HH H -24.211 -20.775 3.587 1.00 . A A . 140 TYR HH 1 1
1 416 1 1 24 TYR N N -22.811 -15.164 -0.804 1.00 . A A . 140 TYR N 1 1
1 417 1 1 24 TYR O O -25.158 -12.704 0.227 1.00 . A A . 140 TYR O 1 1
1 418 1 1 24 TYR OH O -24.588 -20.552 2.732 1.00 . A A . 140 TYR OH 1 1
1 419 1 1 25 ASP C C -23.824 -10.631 -1.653 1.00 . A A . 141 ASP C 1 1
1 420 1 1 25 ASP CA C -23.034 -11.044 -0.416 1.00 . A A . 141 ASP CA 1 1
1 421 1 1 25 ASP CB C -21.620 -10.463 -0.481 1.00 . A A . 141 ASP CB 1 1
1 422 1 1 25 ASP CG C -21.606 -8.956 -0.320 1.00 . A A . 141 ASP CG 1 1
1 423 1 1 25 ASP H H -22.128 -12.958 -0.449 1.00 . A A . 141 ASP H 1 1
1 424 1 1 25 ASP HA H -23.532 -10.657 0.460 1.00 . A A . 141 ASP HA 1 1
1 425 1 1 25 ASP HB2 H -21.023 -10.896 0.308 1.00 . A A . 141 ASP HB2 1 1
1 426 1 1 25 ASP HB3 H -21.181 -10.710 -1.436 1.00 . A A . 141 ASP HB3 1 1
1 427 1 1 25 ASP N N -22.979 -12.496 -0.295 1.00 . A A . 141 ASP N 1 1
1 428 1 1 25 ASP O O -23.252 -10.381 -2.714 1.00 . A A . 141 ASP O 1 1
1 429 1 1 25 ASP OD1 O -22.594 -8.406 0.209 1.00 . A A . 141 ASP OD1 1 1
1 430 1 1 25 ASP OD2 O -20.605 -8.326 -0.723 1.00 . A A . 141 ASP OD2 1 1
1 431 1 1 26 LYS C C -26.129 -8.663 -2.718 1.00 . A A . 142 LYS C 1 1
1 432 1 1 26 LYS CA C -26.014 -10.180 -2.616 1.00 . A A . 142 LYS CA 1 1
1 433 1 1 26 LYS CB C -27.403 -10.797 -2.435 1.00 . A A . 142 LYS CB 1 1
1 434 1 1 26 LYS CD C -28.975 -9.759 -4.097 1.00 . A A . 142 LYS CD 1 1
1 435 1 1 26 LYS CE C -30.146 -10.111 -5.001 1.00 . A A . 142 LYS CE 1 1
1 436 1 1 26 LYS CG C -28.158 -10.989 -3.738 1.00 . A A . 142 LYS CG 1 1
1 437 1 1 26 LYS H H -25.542 -10.774 -0.640 1.00 . A A . 142 LYS H 1 1
1 438 1 1 26 LYS HA H -25.578 -10.559 -3.528 1.00 . A A . 142 LYS HA 1 1
1 439 1 1 26 LYS HB2 H -27.297 -11.760 -1.959 1.00 . A A . 142 LYS HB2 1 1
1 440 1 1 26 LYS HB3 H -27.989 -10.152 -1.796 1.00 . A A . 142 LYS HB3 1 1
1 441 1 1 26 LYS HD2 H -29.356 -9.314 -3.190 1.00 . A A . 142 LYS HD2 1 1
1 442 1 1 26 LYS HD3 H -28.337 -9.051 -4.607 1.00 . A A . 142 LYS HD3 1 1
1 443 1 1 26 LYS HE2 H -29.806 -10.110 -6.025 1.00 . A A . 142 LYS HE2 1 1
1 444 1 1 26 LYS HE3 H -30.501 -11.098 -4.741 1.00 . A A . 142 LYS HE3 1 1
1 445 1 1 26 LYS HG2 H -27.449 -11.180 -4.530 1.00 . A A . 142 LYS HG2 1 1
1 446 1 1 26 LYS HG3 H -28.824 -11.835 -3.637 1.00 . A A . 142 LYS HG3 1 1
1 447 1 1 26 LYS HZ1 H -31.176 -8.617 -3.967 1.00 . A A . 142 LYS HZ1 1 1
1 448 1 1 26 LYS HZ2 H -32.177 -9.643 -4.864 1.00 . A A . 142 LYS HZ2 1 1
1 449 1 1 26 LYS HZ3 H -31.254 -8.463 -5.650 1.00 . A A . 142 LYS HZ3 1 1
1 450 1 1 26 LYS N N -25.144 -10.563 -1.511 1.00 . A A . 142 LYS N 1 1
1 451 1 1 26 LYS NZ N -31.267 -9.141 -4.861 1.00 . A A . 142 LYS NZ 1 1
1 452 1 1 26 LYS O O -26.281 -8.114 -3.810 1.00 . A A . 142 LYS O 1 1
1 453 1 1 27 ASP C C -24.877 -5.895 -2.087 1.00 . A A . 143 ASP C 1 1
1 454 1 1 27 ASP CA C -26.148 -6.536 -1.536 1.00 . A A . 143 ASP CA 1 1
1 455 1 1 27 ASP CB C -26.396 -6.057 -0.105 1.00 . A A . 143 ASP CB 1 1
1 456 1 1 27 ASP CG C -26.810 -4.600 -0.045 1.00 . A A . 143 ASP CG 1 1
1 457 1 1 27 ASP H H -25.933 -8.484 -0.737 1.00 . A A . 143 ASP H 1 1
1 458 1 1 27 ASP HA H -26.982 -6.240 -2.154 1.00 . A A . 143 ASP HA 1 1
1 459 1 1 27 ASP HB2 H -27.181 -6.654 0.336 1.00 . A A . 143 ASP HB2 1 1
1 460 1 1 27 ASP HB3 H -25.490 -6.179 0.471 1.00 . A A . 143 ASP HB3 1 1
1 461 1 1 27 ASP N N -26.055 -7.990 -1.575 1.00 . A A . 143 ASP N 1 1
1 462 1 1 27 ASP O O -24.829 -4.688 -2.319 1.00 . A A . 143 ASP O 1 1
1 463 1 1 27 ASP OD1 O -27.472 -4.133 -0.995 1.00 . A A . 143 ASP OD1 1 1
1 464 1 1 27 ASP OD2 O -26.472 -3.927 0.951 1.00 . A A . 143 ASP OD2 1 1
1 465 1 1 28 GLY C C -22.012 -5.102 -1.955 1.00 . A A . 144 GLY C 1 1
1 466 1 1 28 GLY CA C -22.593 -6.208 -2.814 1.00 . A A . 144 GLY CA 1 1
1 467 1 1 28 GLY H H -23.946 -7.667 -2.090 1.00 . A A . 144 GLY H 1 1
1 468 1 1 28 GLY HA2 H -21.884 -7.021 -2.864 1.00 . A A . 144 GLY HA2 1 1
1 469 1 1 28 GLY HA3 H -22.757 -5.825 -3.811 1.00 . A A . 144 GLY HA3 1 1
1 470 1 1 28 GLY N N -23.849 -6.713 -2.293 1.00 . A A . 144 GLY N 1 1
1 471 1 1 28 GLY O O -21.223 -4.286 -2.432 1.00 . A A . 144 GLY O 1 1
1 472 1 1 29 SER C C -20.484 -4.345 0.665 1.00 . A A . 145 SER C 1 1
1 473 1 1 29 SER CA C -21.921 -4.056 0.241 1.00 . A A . 145 SER CA 1 1
1 474 1 1 29 SER CB C -22.825 -3.988 1.473 1.00 . A A . 145 SER CB 1 1
1 475 1 1 29 SER H H -23.034 -5.752 -0.365 1.00 . A A . 145 SER H 1 1
1 476 1 1 29 SER HA H -21.948 -3.104 -0.269 1.00 . A A . 145 SER HA 1 1
1 477 1 1 29 SER HB2 H -22.430 -3.260 2.166 1.00 . A A . 145 SER HB2 1 1
1 478 1 1 29 SER HB3 H -23.820 -3.695 1.171 1.00 . A A . 145 SER HB3 1 1
1 479 1 1 29 SER HG H -23.197 -5.121 3.027 1.00 . A A . 145 SER HG 1 1
1 480 1 1 29 SER N N -22.403 -5.073 -0.685 1.00 . A A . 145 SER N 1 1
1 481 1 1 29 SER O O -19.760 -3.449 1.096 1.00 . A A . 145 SER O 1 1
1 482 1 1 29 SER OG O -22.896 -5.245 2.123 1.00 . A A . 145 SER OG 1 1
1 483 1 1 30 GLY C C -18.609 -6.312 2.390 1.00 . A A . 146 GLY C 1 1
1 484 1 1 30 GLY CA C -18.731 -5.992 0.914 1.00 . A A . 146 GLY CA 1 1
1 485 1 1 30 GLY H H -20.700 -6.278 0.190 1.00 . A A . 146 GLY H 1 1
1 486 1 1 30 GLY HA2 H -18.446 -6.862 0.342 1.00 . A A . 146 GLY HA2 1 1
1 487 1 1 30 GLY HA3 H -18.057 -5.181 0.677 1.00 . A A . 146 GLY HA3 1 1
1 488 1 1 30 GLY N N -20.079 -5.605 0.540 1.00 . A A . 146 GLY N 1 1
1 489 1 1 30 GLY O O -17.510 -6.303 2.944 1.00 . A A . 146 GLY O 1 1
1 490 1 1 31 GLN C C -20.875 -7.898 4.776 1.00 . A A . 147 GLN C 1 1
1 491 1 1 31 GLN CA C -19.754 -6.916 4.451 1.00 . A A . 147 GLN CA 1 1
1 492 1 1 31 GLN CB C -19.919 -5.643 5.282 1.00 . A A . 147 GLN CB 1 1
1 493 1 1 31 GLN CD C -18.784 -3.575 6.188 1.00 . A A . 147 GLN CD 1 1
1 494 1 1 31 GLN CG C -18.601 -4.979 5.646 1.00 . A A . 147 GLN CG 1 1
1 495 1 1 31 GLN H H -20.584 -6.585 2.532 1.00 . A A . 147 GLN H 1 1
1 496 1 1 31 GLN HA H -18.808 -7.375 4.696 1.00 . A A . 147 GLN HA 1 1
1 497 1 1 31 GLN HB2 H -20.511 -4.935 4.721 1.00 . A A . 147 GLN HB2 1 1
1 498 1 1 31 GLN HB3 H -20.437 -5.889 6.197 1.00 . A A . 147 GLN HB3 1 1
1 499 1 1 31 GLN HE21 H -19.892 -3.084 4.611 1.00 . A A . 147 GLN HE21 1 1
1 500 1 1 31 GLN HE22 H -19.651 -1.834 5.779 1.00 . A A . 147 GLN HE22 1 1
1 501 1 1 31 GLN HG2 H -18.107 -5.576 6.398 1.00 . A A . 147 GLN HG2 1 1
1 502 1 1 31 GLN HG3 H -17.981 -4.930 4.763 1.00 . A A . 147 GLN HG3 1 1
1 503 1 1 31 GLN N N -19.740 -6.594 3.029 1.00 . A A . 147 GLN N 1 1
1 504 1 1 31 GLN NE2 N -19.516 -2.747 5.452 1.00 . A A . 147 GLN NE2 1 1
1 505 1 1 31 GLN O O -22.024 -7.699 4.379 1.00 . A A . 147 GLN O 1 1
1 506 1 1 31 GLN OE1 O -18.275 -3.238 7.257 1.00 . A A . 147 GLN OE1 1 1
1 507 1 1 32 LEU C C -22.089 -9.685 7.259 1.00 . A A . 148 LEU C 1 1
1 508 1 1 32 LEU CA C -21.511 -9.974 5.877 1.00 . A A . 148 LEU CA 1 1
1 509 1 1 32 LEU CB C -20.868 -11.361 5.860 1.00 . A A . 148 LEU CB 1 1
1 510 1 1 32 LEU CD1 C -19.281 -12.934 4.724 1.00 . A A . 148 LEU CD1 1 1
1 511 1 1 32 LEU CD2 C -21.413 -12.279 3.592 1.00 . A A . 148 LEU CD2 1 1
1 512 1 1 32 LEU CG C -20.297 -11.821 4.519 1.00 . A A . 148 LEU CG 1 1
1 513 1 1 32 LEU H H -19.603 -9.064 5.785 1.00 . A A . 148 LEU H 1 1
1 514 1 1 32 LEU HA H -22.312 -9.948 5.153 1.00 . A A . 148 LEU HA 1 1
1 515 1 1 32 LEU HB2 H -20.063 -11.361 6.580 1.00 . A A . 148 LEU HB2 1 1
1 516 1 1 32 LEU HB3 H -21.619 -12.077 6.164 1.00 . A A . 148 LEU HB3 1 1
1 517 1 1 32 LEU HD11 H -19.780 -13.810 5.109 1.00 . A A . 148 LEU HD11 1 1
1 518 1 1 32 LEU HD12 H -18.529 -12.609 5.428 1.00 . A A . 148 LEU HD12 1 1
1 519 1 1 32 LEU HD13 H -18.812 -13.171 3.780 1.00 . A A . 148 LEU HD13 1 1
1 520 1 1 32 LEU HD21 H -21.064 -12.259 2.570 1.00 . A A . 148 LEU HD21 1 1
1 521 1 1 32 LEU HD22 H -22.261 -11.618 3.696 1.00 . A A . 148 LEU HD22 1 1
1 522 1 1 32 LEU HD23 H -21.707 -13.285 3.853 1.00 . A A . 148 LEU HD23 1 1
1 523 1 1 32 LEU HG H -19.790 -10.990 4.047 1.00 . A A . 148 LEU HG 1 1
1 524 1 1 32 LEU N N -20.534 -8.959 5.499 1.00 . A A . 148 LEU N 1 1
1 525 1 1 32 LEU O O -21.453 -9.956 8.276 1.00 . A A . 148 LEU O 1 1
1 526 1 1 33 GLN C C -24.298 -10.077 9.323 1.00 . A A . 149 GLN C 1 1
1 527 1 1 33 GLN CA C -23.963 -8.811 8.542 1.00 . A A . 149 GLN CA 1 1
1 528 1 1 33 GLN CB C -25.237 -8.007 8.278 1.00 . A A . 149 GLN CB 1 1
1 529 1 1 33 GLN CD C -26.183 -5.782 7.545 1.00 . A A . 149 GLN CD 1 1
1 530 1 1 33 GLN CG C -24.998 -6.512 8.145 1.00 . A A . 149 GLN CG 1 1
1 531 1 1 33 GLN H H -23.755 -8.942 6.440 1.00 . A A . 149 GLN H 1 1
1 532 1 1 33 GLN HA H -23.285 -8.210 9.130 1.00 . A A . 149 GLN HA 1 1
1 533 1 1 33 GLN HB2 H -25.688 -8.361 7.363 1.00 . A A . 149 GLN HB2 1 1
1 534 1 1 33 GLN HB3 H -25.926 -8.168 9.095 1.00 . A A . 149 GLN HB3 1 1
1 535 1 1 33 GLN HE21 H -25.426 -6.004 5.720 1.00 . A A . 149 GLN HE21 1 1
1 536 1 1 33 GLN HE22 H -26.936 -5.169 5.811 1.00 . A A . 149 GLN HE22 1 1
1 537 1 1 33 GLN HG2 H -24.802 -6.103 9.126 1.00 . A A . 149 GLN HG2 1 1
1 538 1 1 33 GLN HG3 H -24.137 -6.354 7.512 1.00 . A A . 149 GLN HG3 1 1
1 539 1 1 33 GLN N N -23.299 -9.135 7.285 1.00 . A A . 149 GLN N 1 1
1 540 1 1 33 GLN NE2 N -26.182 -5.636 6.225 1.00 . A A . 149 GLN NE2 1 1
1 541 1 1 33 GLN O O -24.108 -11.190 8.831 1.00 . A A . 149 GLN O 1 1
1 542 1 1 33 GLN OE1 O -27.090 -5.354 8.260 1.00 . A A . 149 GLN OE1 1 1
1 543 1 1 34 ASP C C -26.081 -11.993 10.648 1.00 . A A . 150 ASP C 1 1
1 544 1 1 34 ASP CA C -25.160 -11.029 11.390 1.00 . A A . 150 ASP CA 1 1
1 545 1 1 34 ASP CB C -25.841 -10.536 12.668 1.00 . A A . 150 ASP CB 1 1
1 546 1 1 34 ASP CG C -26.797 -9.389 12.409 1.00 . A A . 150 ASP CG 1 1
1 547 1 1 34 ASP H H -24.926 -8.988 10.877 1.00 . A A . 150 ASP H 1 1
1 548 1 1 34 ASP HA H -24.252 -11.550 11.655 1.00 . A A . 150 ASP HA 1 1
1 549 1 1 34 ASP HB2 H -26.396 -11.351 13.110 1.00 . A A . 150 ASP HB2 1 1
1 550 1 1 34 ASP HB3 H -25.086 -10.201 13.364 1.00 . A A . 150 ASP HB3 1 1
1 551 1 1 34 ASP N N -24.797 -9.900 10.541 1.00 . A A . 150 ASP N 1 1
1 552 1 1 34 ASP O O -26.072 -13.197 10.905 1.00 . A A . 150 ASP O 1 1
1 553 1 1 34 ASP OD1 O -27.733 -9.567 11.600 1.00 . A A . 150 ASP OD1 1 1
1 554 1 1 34 ASP OD2 O -26.612 -8.313 13.015 1.00 . A A . 150 ASP OD2 1 1
1 555 1 1 35 ASP C C -27.061 -13.054 7.871 1.00 . A A . 151 ASP C 1 1
1 556 1 1 35 ASP CA C -27.801 -12.268 8.949 1.00 . A A . 151 ASP CA 1 1
1 557 1 1 35 ASP CB C -28.873 -11.384 8.309 1.00 . A A . 151 ASP CB 1 1
1 558 1 1 35 ASP CG C -30.077 -11.191 9.209 1.00 . A A . 151 ASP CG 1 1
1 559 1 1 35 ASP H H -26.835 -10.489 9.570 1.00 . A A . 151 ASP H 1 1
1 560 1 1 35 ASP HA H -28.277 -12.965 9.622 1.00 . A A . 151 ASP HA 1 1
1 561 1 1 35 ASP HB2 H -28.449 -10.414 8.093 1.00 . A A . 151 ASP HB2 1 1
1 562 1 1 35 ASP HB3 H -29.204 -11.841 7.388 1.00 . A A . 151 ASP HB3 1 1
1 563 1 1 35 ASP N N -26.874 -11.456 9.729 1.00 . A A . 151 ASP N 1 1
1 564 1 1 35 ASP O O -27.176 -14.276 7.792 1.00 . A A . 151 ASP O 1 1
1 565 1 1 35 ASP OD1 O -29.885 -10.812 10.383 1.00 . A A . 151 ASP OD1 1 1
1 566 1 1 35 ASP OD2 O -31.212 -11.419 8.740 1.00 . A A . 151 ASP OD2 1 1
1 567 1 1 36 GLU C C -24.635 -14.069 6.515 1.00 . A A . 152 GLU C 1 1
1 568 1 1 36 GLU CA C -25.546 -12.973 5.968 1.00 . A A . 152 GLU CA 1 1
1 569 1 1 36 GLU CB C -24.715 -11.930 5.218 1.00 . A A . 152 GLU CB 1 1
1 570 1 1 36 GLU CD C -26.221 -11.960 3.191 1.00 . A A . 152 GLU CD 1 1
1 571 1 1 36 GLU CG C -25.521 -11.105 4.230 1.00 . A A . 152 GLU CG 1 1
1 572 1 1 36 GLU H H -26.252 -11.370 7.156 1.00 . A A . 152 GLU H 1 1
1 573 1 1 36 GLU HA H -26.252 -13.418 5.283 1.00 . A A . 152 GLU HA 1 1
1 574 1 1 36 GLU HB2 H -24.269 -11.259 5.937 1.00 . A A . 152 GLU HB2 1 1
1 575 1 1 36 GLU HB3 H -23.929 -12.436 4.677 1.00 . A A . 152 GLU HB3 1 1
1 576 1 1 36 GLU HG2 H -26.267 -10.544 4.772 1.00 . A A . 152 GLU HG2 1 1
1 577 1 1 36 GLU HG3 H -24.856 -10.422 3.723 1.00 . A A . 152 GLU HG3 1 1
1 578 1 1 36 GLU N N -26.303 -12.342 7.043 1.00 . A A . 152 GLU N 1 1
1 579 1 1 36 GLU O O -24.320 -15.034 5.818 1.00 . A A . 152 GLU O 1 1
1 580 1 1 36 GLU OE1 O -25.801 -13.120 2.997 1.00 . A A . 152 GLU OE1 1 1
1 581 1 1 36 GLU OE2 O -27.188 -11.470 2.571 1.00 . A A . 152 GLU OE2 1 1
1 582 1 1 37 ILE C C -24.132 -16.092 8.899 1.00 . A A . 153 ILE C 1 1
1 583 1 1 37 ILE CA C -23.341 -14.885 8.406 1.00 . A A . 153 ILE CA 1 1
1 584 1 1 37 ILE CB C -22.580 -14.265 9.593 1.00 . A A . 153 ILE CB 1 1
1 585 1 1 37 ILE CD1 C -21.369 -12.119 10.233 1.00 . A A . 153 ILE CD1 1 1
1 586 1 1 37 ILE CG1 C -21.738 -13.077 9.122 1.00 . A A . 153 ILE CG1 1 1
1 587 1 1 37 ILE CG2 C -21.702 -15.311 10.264 1.00 . A A . 153 ILE CG2 1 1
1 588 1 1 37 ILE H H -24.500 -13.120 8.269 1.00 . A A . 153 ILE H 1 1
1 589 1 1 37 ILE HA H -22.618 -15.216 7.674 1.00 . A A . 153 ILE HA 1 1
1 590 1 1 37 ILE HB H -23.304 -13.920 10.315 1.00 . A A . 153 ILE HB 1 1
1 591 1 1 37 ILE HD11 H -22.218 -11.491 10.463 1.00 . A A . 153 ILE HD11 1 1
1 592 1 1 37 ILE HD12 H -20.541 -11.503 9.918 1.00 . A A . 153 ILE HD12 1 1
1 593 1 1 37 ILE HD13 H -21.089 -12.679 11.113 1.00 . A A . 153 ILE HD13 1 1
1 594 1 1 37 ILE HG12 H -20.823 -13.444 8.684 1.00 . A A . 153 ILE HG12 1 1
1 595 1 1 37 ILE HG13 H -22.293 -12.525 8.377 1.00 . A A . 153 ILE HG13 1 1
1 596 1 1 37 ILE HG21 H -21.176 -14.861 11.093 1.00 . A A . 153 ILE HG21 1 1
1 597 1 1 37 ILE HG22 H -20.989 -15.694 9.549 1.00 . A A . 153 ILE HG22 1 1
1 598 1 1 37 ILE HG23 H -22.319 -16.120 10.626 1.00 . A A . 153 ILE HG23 1 1
1 599 1 1 37 ILE N N -24.215 -13.911 7.766 1.00 . A A . 153 ILE N 1 1
1 600 1 1 37 ILE O O -23.590 -17.189 9.032 1.00 . A A . 153 ILE O 1 1
1 601 1 1 38 ALA C C -26.205 -18.170 8.724 1.00 . A A . 154 ALA C 1 1
1 602 1 1 38 ALA CA C -26.283 -16.954 9.641 1.00 . A A . 154 ALA CA 1 1
1 603 1 1 38 ALA CB C -27.719 -16.463 9.749 1.00 . A A . 154 ALA CB 1 1
1 604 1 1 38 ALA H H -25.790 -14.985 9.041 1.00 . A A . 154 ALA H 1 1
1 605 1 1 38 ALA HA H -25.951 -17.239 10.629 1.00 . A A . 154 ALA HA 1 1
1 606 1 1 38 ALA HB1 H -28.156 -16.410 8.763 1.00 . A A . 154 ALA HB1 1 1
1 607 1 1 38 ALA HB2 H -27.731 -15.482 10.201 1.00 . A A . 154 ALA HB2 1 1
1 608 1 1 38 ALA HB3 H -28.288 -17.149 10.359 1.00 . A A . 154 ALA HB3 1 1
1 609 1 1 38 ALA N N -25.416 -15.882 9.167 1.00 . A A . 154 ALA N 1 1
1 610 1 1 38 ALA O O -25.955 -19.286 9.177 1.00 . A A . 154 ALA O 1 1
1 611 1 1 39 GLY C C -24.958 -19.348 6.025 1.00 . A A . 155 GLY C 1 1
1 612 1 1 39 GLY CA C -26.372 -19.033 6.472 1.00 . A A . 155 GLY CA 1 1
1 613 1 1 39 GLY H H -26.617 -17.034 7.128 1.00 . A A . 155 GLY H 1 1
1 614 1 1 39 GLY HA2 H -26.802 -19.915 6.921 1.00 . A A . 155 GLY HA2 1 1
1 615 1 1 39 GLY HA3 H -26.958 -18.760 5.606 1.00 . A A . 155 GLY HA3 1 1
1 616 1 1 39 GLY N N -26.422 -17.945 7.432 1.00 . A A . 155 GLY N 1 1
1 617 1 1 39 GLY O O -24.676 -20.457 5.570 1.00 . A A . 155 GLY O 1 1
1 618 1 1 40 LEU C C -22.049 -19.733 6.485 1.00 . A A . 156 LEU C 1 1
1 619 1 1 40 LEU CA C -22.675 -18.548 5.757 1.00 . A A . 156 LEU CA 1 1
1 620 1 1 40 LEU CB C -21.876 -17.276 6.047 1.00 . A A . 156 LEU CB 1 1
1 621 1 1 40 LEU CD1 C -20.043 -16.714 4.432 1.00 . A A . 156 LEU CD1 1 1
1 622 1 1 40 LEU CD2 C -19.593 -16.676 6.892 1.00 . A A . 156 LEU CD2 1 1
1 623 1 1 40 LEU CG C -20.373 -17.351 5.773 1.00 . A A . 156 LEU CG 1 1
1 624 1 1 40 LEU H H -24.352 -17.509 6.522 1.00 . A A . 156 LEU H 1 1
1 625 1 1 40 LEU HA H -22.655 -18.741 4.695 1.00 . A A . 156 LEU HA 1 1
1 626 1 1 40 LEU HB2 H -22.283 -16.483 5.439 1.00 . A A . 156 LEU HB2 1 1
1 627 1 1 40 LEU HB3 H -22.011 -17.033 7.091 1.00 . A A . 156 LEU HB3 1 1
1 628 1 1 40 LEU HD11 H -19.422 -17.386 3.858 1.00 . A A . 156 LEU HD11 1 1
1 629 1 1 40 LEU HD12 H -19.515 -15.786 4.594 1.00 . A A . 156 LEU HD12 1 1
1 630 1 1 40 LEU HD13 H -20.958 -16.518 3.892 1.00 . A A . 156 LEU HD13 1 1
1 631 1 1 40 LEU HD21 H -18.719 -16.192 6.481 1.00 . A A . 156 LEU HD21 1 1
1 632 1 1 40 LEU HD22 H -19.286 -17.418 7.615 1.00 . A A . 156 LEU HD22 1 1
1 633 1 1 40 LEU HD23 H -20.219 -15.940 7.374 1.00 . A A . 156 LEU HD23 1 1
1 634 1 1 40 LEU HG H -20.072 -18.388 5.733 1.00 . A A . 156 LEU HG 1 1
1 635 1 1 40 LEU N N -24.068 -18.370 6.153 1.00 . A A . 156 LEU N 1 1
1 636 1 1 40 LEU O O -21.477 -20.627 5.860 1.00 . A A . 156 LEU O 1 1
1 637 1 1 41 LEU C C -22.080 -22.172 8.119 1.00 . A A . 157 LEU C 1 1
1 638 1 1 41 LEU CA C -21.609 -20.811 8.623 1.00 . A A . 157 LEU CA 1 1
1 639 1 1 41 LEU CB C -22.013 -20.629 10.087 1.00 . A A . 157 LEU CB 1 1
1 640 1 1 41 LEU CD1 C -22.019 -19.280 12.200 1.00 . A A . 157 LEU CD1 1 1
1 641 1 1 41 LEU CD2 C -20.091 -19.109 10.616 1.00 . A A . 157 LEU CD2 1 1
1 642 1 1 41 LEU CG C -21.594 -19.312 10.740 1.00 . A A . 157 LEU CG 1 1
1 643 1 1 41 LEU H H -22.629 -18.994 8.250 1.00 . A A . 157 LEU H 1 1
1 644 1 1 41 LEU HA H -20.533 -20.765 8.546 1.00 . A A . 157 LEU HA 1 1
1 645 1 1 41 LEU HB2 H -23.088 -20.699 10.144 1.00 . A A . 157 LEU HB2 1 1
1 646 1 1 41 LEU HB3 H -21.571 -21.436 10.654 1.00 . A A . 157 LEU HB3 1 1
1 647 1 1 41 LEU HD11 H -22.123 -20.290 12.566 1.00 . A A . 157 LEU HD11 1 1
1 648 1 1 41 LEU HD12 H -22.964 -18.766 12.288 1.00 . A A . 157 LEU HD12 1 1
1 649 1 1 41 LEU HD13 H -21.271 -18.761 12.781 1.00 . A A . 157 LEU HD13 1 1
1 650 1 1 41 LEU HD21 H -19.872 -18.599 9.689 1.00 . A A . 157 LEU HD21 1 1
1 651 1 1 41 LEU HD22 H -19.597 -20.070 10.623 1.00 . A A . 157 LEU HD22 1 1
1 652 1 1 41 LEU HD23 H -19.738 -18.516 11.446 1.00 . A A . 157 LEU HD23 1 1
1 653 1 1 41 LEU HG H -22.085 -18.493 10.232 1.00 . A A . 157 LEU HG 1 1
1 654 1 1 41 LEU N N -22.162 -19.734 7.808 1.00 . A A . 157 LEU N 1 1
1 655 1 1 41 LEU O O -21.305 -23.126 8.058 1.00 . A A . 157 LEU O 1 1
1 656 1 1 42 LYS C C -23.089 -24.063 6.116 1.00 . A A . 158 LYS C 1 1
1 657 1 1 42 LYS CA C -23.931 -23.495 7.254 1.00 . A A . 158 LYS CA 1 1
1 658 1 1 42 LYS CB C -25.365 -23.260 6.773 1.00 . A A . 158 LYS CB 1 1
1 659 1 1 42 LYS CD C -27.454 -24.382 5.946 1.00 . A A . 158 LYS CD 1 1
1 660 1 1 42 LYS CE C -28.345 -25.611 6.046 1.00 . A A . 158 LYS CE 1 1
1 661 1 1 42 LYS CG C -26.246 -24.494 6.861 1.00 . A A . 158 LYS CG 1 1
1 662 1 1 42 LYS H H -23.925 -21.458 7.828 1.00 . A A . 158 LYS H 1 1
1 663 1 1 42 LYS HA H -23.945 -24.207 8.065 1.00 . A A . 158 LYS HA 1 1
1 664 1 1 42 LYS HB2 H -25.810 -22.481 7.375 1.00 . A A . 158 LYS HB2 1 1
1 665 1 1 42 LYS HB3 H -25.337 -22.935 5.743 1.00 . A A . 158 LYS HB3 1 1
1 666 1 1 42 LYS HD2 H -28.028 -23.512 6.226 1.00 . A A . 158 LYS HD2 1 1
1 667 1 1 42 LYS HD3 H -27.113 -24.277 4.925 1.00 . A A . 158 LYS HD3 1 1
1 668 1 1 42 LYS HE2 H -28.694 -25.704 7.063 1.00 . A A . 158 LYS HE2 1 1
1 669 1 1 42 LYS HE3 H -29.189 -25.482 5.385 1.00 . A A . 158 LYS HE3 1 1
1 670 1 1 42 LYS HG2 H -25.668 -25.359 6.572 1.00 . A A . 158 LYS HG2 1 1
1 671 1 1 42 LYS HG3 H -26.587 -24.610 7.880 1.00 . A A . 158 LYS HG3 1 1
1 672 1 1 42 LYS HZ1 H -26.724 -26.616 5.194 1.00 . A A . 158 LYS HZ1 1 1
1 673 1 1 42 LYS HZ2 H -28.199 -27.425 5.020 1.00 . A A . 158 LYS HZ2 1 1
1 674 1 1 42 LYS HZ3 H -27.409 -27.419 6.516 1.00 . A A . 158 LYS HZ3 1 1
1 675 1 1 42 LYS N N -23.356 -22.253 7.756 1.00 . A A . 158 LYS N 1 1
1 676 1 1 42 LYS NZ N -27.618 -26.855 5.668 1.00 . A A . 158 LYS NZ 1 1
1 677 1 1 42 LYS O O -22.901 -25.276 6.016 1.00 . A A . 158 LYS O 1 1
1 678 1 1 43 ASP C C -20.301 -23.749 4.552 1.00 . A A . 159 ASP C 1 1
1 679 1 1 43 ASP CA C -21.759 -23.594 4.132 1.00 . A A . 159 ASP CA 1 1
1 680 1 1 43 ASP CB C -21.870 -22.579 2.994 1.00 . A A . 159 ASP CB 1 1
1 681 1 1 43 ASP CG C -23.000 -22.903 2.037 1.00 . A A . 159 ASP CG 1 1
1 682 1 1 43 ASP H H -22.769 -22.227 5.395 1.00 . A A . 159 ASP H 1 1
1 683 1 1 43 ASP HA H -22.125 -24.549 3.787 1.00 . A A . 159 ASP HA 1 1
1 684 1 1 43 ASP HB2 H -22.047 -21.598 3.410 1.00 . A A . 159 ASP HB2 1 1
1 685 1 1 43 ASP HB3 H -20.944 -22.568 2.438 1.00 . A A . 159 ASP HB3 1 1
1 686 1 1 43 ASP N N -22.584 -23.180 5.262 1.00 . A A . 159 ASP N 1 1
1 687 1 1 43 ASP O O -19.666 -24.766 4.269 1.00 . A A . 159 ASP O 1 1
1 688 1 1 43 ASP OD1 O -23.766 -23.847 2.322 1.00 . A A . 159 ASP OD1 1 1
1 689 1 1 43 ASP OD2 O -23.118 -22.214 1.002 1.00 . A A . 159 ASP OD2 1 1
1 690 1 1 44 THR C C -18.096 -24.016 6.489 1.00 . A A . 160 THR C 1 1
1 691 1 1 44 THR CA C -18.390 -22.755 5.685 1.00 . A A . 160 THR CA 1 1
1 692 1 1 44 THR CB C -18.063 -21.521 6.548 1.00 . A A . 160 THR CB 1 1
1 693 1 1 44 THR CG2 C -16.627 -21.575 7.047 1.00 . A A . 160 THR CG2 1 1
1 694 1 1 44 THR H H -20.330 -21.950 5.423 1.00 . A A . 160 THR H 1 1
1 695 1 1 44 THR HA H -17.751 -22.738 4.814 1.00 . A A . 160 THR HA 1 1
1 696 1 1 44 THR HB H -18.726 -21.513 7.402 1.00 . A A . 160 THR HB 1 1
1 697 1 1 44 THR HG1 H -19.162 -20.311 5.444 1.00 . A A . 160 THR HG1 1 1
1 698 1 1 44 THR HG21 H -15.953 -21.585 6.204 1.00 . A A . 160 THR HG21 1 1
1 699 1 1 44 THR HG22 H -16.484 -22.470 7.634 1.00 . A A . 160 THR HG22 1 1
1 700 1 1 44 THR HG23 H -16.427 -20.707 7.658 1.00 . A A . 160 THR HG23 1 1
1 701 1 1 44 THR N N -19.774 -22.733 5.228 1.00 . A A . 160 THR N 1 1
1 702 1 1 44 THR O O -16.964 -24.499 6.513 1.00 . A A . 160 THR O 1 1
1 703 1 1 44 THR OG1 O -18.265 -20.324 5.788 1.00 . A A . 160 THR OG1 1 1
1 704 1 1 45 TYR C C -18.909 -26.993 7.071 1.00 . A A . 161 TYR C 1 1
1 705 1 1 45 TYR CA C -18.973 -25.750 7.953 1.00 . A A . 161 TYR CA 1 1
1 706 1 1 45 TYR CB C -20.134 -25.873 8.943 1.00 . A A . 161 TYR CB 1 1
1 707 1 1 45 TYR CD1 C -19.520 -23.819 10.277 1.00 . A A . 161 TYR CD1 1 1
1 708 1 1 45 TYR CD2 C -20.031 -25.820 11.465 1.00 . A A . 161 TYR CD2 1 1
1 709 1 1 45 TYR CE1 C -19.296 -23.161 11.471 1.00 . A A . 161 TYR CE1 1 1
1 710 1 1 45 TYR CE2 C -19.811 -25.170 12.664 1.00 . A A . 161 TYR CE2 1 1
1 711 1 1 45 TYR CG C -19.891 -25.158 10.252 1.00 . A A . 161 TYR CG 1 1
1 712 1 1 45 TYR CZ C -19.443 -23.841 12.662 1.00 . A A . 161 TYR CZ 1 1
1 713 1 1 45 TYR H H -20.001 -24.115 7.088 1.00 . A A . 161 TYR H 1 1
1 714 1 1 45 TYR HA H -18.049 -25.667 8.506 1.00 . A A . 161 TYR HA 1 1
1 715 1 1 45 TYR HB2 H -21.023 -25.455 8.497 1.00 . A A . 161 TYR HB2 1 1
1 716 1 1 45 TYR HB3 H -20.302 -26.917 9.161 1.00 . A A . 161 TYR HB3 1 1
1 717 1 1 45 TYR HD1 H -19.405 -23.289 9.342 1.00 . A A . 161 TYR HD1 1 1
1 718 1 1 45 TYR HD2 H -20.319 -26.862 11.463 1.00 . A A . 161 TYR HD2 1 1
1 719 1 1 45 TYR HE1 H -19.009 -22.120 11.470 1.00 . A A . 161 TYR HE1 1 1
1 720 1 1 45 TYR HE2 H -19.926 -25.703 13.597 1.00 . A A . 161 TYR HE2 1 1
1 721 1 1 45 TYR HH H -18.351 -23.420 14.187 1.00 . A A . 161 TYR HH 1 1
1 722 1 1 45 TYR N N -19.122 -24.545 7.146 1.00 . A A . 161 TYR N 1 1
1 723 1 1 45 TYR O O -18.219 -27.960 7.390 1.00 . A A . 161 TYR O 1 1
1 724 1 1 45 TYR OH O -19.222 -23.190 13.854 1.00 . A A . 161 TYR OH 1 1
1 725 1 1 46 ALA C C -18.266 -28.365 4.475 1.00 . A A . 162 ALA C 1 1
1 726 1 1 46 ALA CA C -19.659 -28.079 5.026 1.00 . A A . 162 ALA CA 1 1
1 727 1 1 46 ALA CB C -20.631 -27.800 3.890 1.00 . A A . 162 ALA CB 1 1
1 728 1 1 46 ALA H H -20.164 -26.158 5.757 1.00 . A A . 162 ALA H 1 1
1 729 1 1 46 ALA HA H -20.009 -28.950 5.561 1.00 . A A . 162 ALA HA 1 1
1 730 1 1 46 ALA HB1 H -21.268 -28.659 3.742 1.00 . A A . 162 ALA HB1 1 1
1 731 1 1 46 ALA HB2 H -20.078 -27.601 2.984 1.00 . A A . 162 ALA HB2 1 1
1 732 1 1 46 ALA HB3 H -21.237 -26.940 4.138 1.00 . A A . 162 ALA HB3 1 1
1 733 1 1 46 ALA N N -19.634 -26.958 5.957 1.00 . A A . 162 ALA N 1 1
1 734 1 1 46 ALA O O -17.970 -29.486 4.064 1.00 . A A . 162 ALA O 1 1
1 735 1 1 47 GLU C C -15.321 -28.610 4.693 1.00 . A A . 163 GLU C 1 1
1 736 1 1 47 GLU CA C -16.054 -27.486 3.966 1.00 . A A . 163 GLU CA 1 1
1 737 1 1 47 GLU CB C -15.287 -26.173 4.127 1.00 . A A . 163 GLU CB 1 1
1 738 1 1 47 GLU CD C -14.815 -23.877 3.185 1.00 . A A . 163 GLU CD 1 1
1 739 1 1 47 GLU CG C -15.390 -25.255 2.921 1.00 . A A . 163 GLU CG 1 1
1 740 1 1 47 GLU H H -17.711 -26.473 4.809 1.00 . A A . 163 GLU H 1 1
1 741 1 1 47 GLU HA H -16.113 -27.732 2.916 1.00 . A A . 163 GLU HA 1 1
1 742 1 1 47 GLU HB2 H -15.673 -25.647 4.988 1.00 . A A . 163 GLU HB2 1 1
1 743 1 1 47 GLU HB3 H -14.243 -26.398 4.293 1.00 . A A . 163 GLU HB3 1 1
1 744 1 1 47 GLU HG2 H -14.852 -25.701 2.098 1.00 . A A . 163 GLU HG2 1 1
1 745 1 1 47 GLU HG3 H -16.431 -25.149 2.653 1.00 . A A . 163 GLU HG3 1 1
1 746 1 1 47 GLU N N -17.416 -27.343 4.468 1.00 . A A . 163 GLU N 1 1
1 747 1 1 47 GLU O O -14.402 -29.220 4.148 1.00 . A A . 163 GLU O 1 1
1 748 1 1 47 GLU OE1 O -13.770 -23.790 3.862 1.00 . A A . 163 GLU OE1 1 1
1 749 1 1 47 GLU OE2 O -15.411 -22.886 2.713 1.00 . A A . 163 GLU OE2 1 1
1 750 1 1 48 MET C C -16.069 -31.104 6.908 1.00 . A A . 164 MET C 1 1
1 751 1 1 48 MET CA C -15.117 -29.925 6.730 1.00 . A A . 164 MET CA 1 1
1 752 1 1 48 MET CB C -14.705 -29.376 8.098 1.00 . A A . 164 MET CB 1 1
1 753 1 1 48 MET CE C -14.688 -26.328 10.106 1.00 . A A . 164 MET CE 1 1
1 754 1 1 48 MET CG C -14.006 -28.028 8.026 1.00 . A A . 164 MET CG 1 1
1 755 1 1 48 MET H H -16.471 -28.354 6.309 1.00 . A A . 164 MET H 1 1
1 756 1 1 48 MET HA H -14.235 -30.265 6.209 1.00 . A A . 164 MET HA 1 1
1 757 1 1 48 MET HB2 H -15.588 -29.268 8.710 1.00 . A A . 164 MET HB2 1 1
1 758 1 1 48 MET HB3 H -14.035 -30.080 8.568 1.00 . A A . 164 MET HB3 1 1
1 759 1 1 48 MET HE1 H -15.618 -26.620 9.640 1.00 . A A . 164 MET HE1 1 1
1 760 1 1 48 MET HE2 H -14.420 -25.333 9.785 1.00 . A A . 164 MET HE2 1 1
1 761 1 1 48 MET HE3 H -14.804 -26.342 11.180 1.00 . A A . 164 MET HE3 1 1
1 762 1 1 48 MET HG2 H -13.170 -28.106 7.347 1.00 . A A . 164 MET HG2 1 1
1 763 1 1 48 MET HG3 H -14.705 -27.296 7.650 1.00 . A A . 164 MET HG3 1 1
1 764 1 1 48 MET N N -15.734 -28.875 5.928 1.00 . A A . 164 MET N 1 1
1 765 1 1 48 MET O O -15.875 -31.944 7.786 1.00 . A A . 164 MET O 1 1
1 766 1 1 48 MET SD S -13.397 -27.475 9.631 1.00 . A A . 164 MET SD 1 1
1 767 1 1 49 GLY C C -18.879 -32.192 7.429 1.00 . A A . 165 GLY C 1 1
1 768 1 1 49 GLY CA C -18.065 -32.239 6.151 1.00 . A A . 165 GLY CA 1 1
1 769 1 1 49 GLY H H -17.203 -30.461 5.389 1.00 . A A . 165 GLY H 1 1
1 770 1 1 49 GLY HA2 H -18.735 -32.172 5.307 1.00 . A A . 165 GLY HA2 1 1
1 771 1 1 49 GLY HA3 H -17.539 -33.181 6.107 1.00 . A A . 165 GLY HA3 1 1
1 772 1 1 49 GLY N N -17.098 -31.159 6.069 1.00 . A A . 165 GLY N 1 1
1 773 1 1 49 GLY O O -19.471 -33.193 7.832 1.00 . A A . 165 GLY O 1 1
1 774 1 1 50 MET C C -21.147 -31.059 9.078 1.00 . A A . 166 MET C 1 1
1 775 1 1 50 MET CA C -19.653 -30.856 9.310 1.00 . A A . 166 MET CA 1 1
1 776 1 1 50 MET CB C -19.400 -29.465 9.894 1.00 . A A . 166 MET CB 1 1
1 777 1 1 50 MET CE C -16.573 -28.709 12.140 1.00 . A A . 166 MET CE 1 1
1 778 1 1 50 MET CG C -19.128 -29.474 11.390 1.00 . A A . 166 MET CG 1 1
1 779 1 1 50 MET H H -18.414 -30.266 7.699 1.00 . A A . 166 MET H 1 1
1 780 1 1 50 MET HA H -19.305 -31.600 10.011 1.00 . A A . 166 MET HA 1 1
1 781 1 1 50 MET HB2 H -18.546 -29.029 9.398 1.00 . A A . 166 MET HB2 1 1
1 782 1 1 50 MET HB3 H -20.267 -28.847 9.712 1.00 . A A . 166 MET HB3 1 1
1 783 1 1 50 MET HE1 H -17.199 -27.839 12.003 1.00 . A A . 166 MET HE1 1 1
1 784 1 1 50 MET HE2 H -15.732 -28.658 11.463 1.00 . A A . 166 MET HE2 1 1
1 785 1 1 50 MET HE3 H -16.214 -28.737 13.158 1.00 . A A . 166 MET HE3 1 1
1 786 1 1 50 MET HG2 H -19.158 -28.458 11.754 1.00 . A A . 166 MET HG2 1 1
1 787 1 1 50 MET HG3 H -19.899 -30.052 11.878 1.00 . A A . 166 MET HG3 1 1
1 788 1 1 50 MET N N -18.906 -31.028 8.069 1.00 . A A . 166 MET N 1 1
1 789 1 1 50 MET O O -21.605 -31.119 7.937 1.00 . A A . 166 MET O 1 1
1 790 1 1 50 MET SD S -17.524 -30.188 11.800 1.00 . A A . 166 MET SD 1 1
1 791 1 1 51 SER C C -24.039 -30.098 9.590 1.00 . A A . 167 SER C 1 1
1 792 1 1 51 SER CA C -23.344 -31.364 10.082 1.00 . A A . 167 SER CA 1 1
1 793 1 1 51 SER CB C -23.905 -31.771 11.445 1.00 . A A . 167 SER CB 1 1
1 794 1 1 51 SER H H -21.478 -31.107 11.049 1.00 . A A . 167 SER H 1 1
1 795 1 1 51 SER HA H -23.526 -32.159 9.374 1.00 . A A . 167 SER HA 1 1
1 796 1 1 51 SER HB2 H -23.425 -32.681 11.772 1.00 . A A . 167 SER HB2 1 1
1 797 1 1 51 SER HB3 H -23.712 -30.985 12.160 1.00 . A A . 167 SER HB3 1 1
1 798 1 1 51 SER HG H -25.587 -32.493 12.144 1.00 . A A . 167 SER HG 1 1
1 799 1 1 51 SER N N -21.902 -31.164 10.167 1.00 . A A . 167 SER N 1 1
1 800 1 1 51 SER O O -25.227 -30.115 9.269 1.00 . A A . 167 SER O 1 1
1 801 1 1 51 SER OG O -25.303 -31.992 11.376 1.00 . A A . 167 SER OG 1 1
1 802 1 1 52 ASN C C -24.933 -27.240 10.021 1.00 . A A . 168 ASN C 1 1
1 803 1 1 52 ASN CA C -23.834 -27.727 9.082 1.00 . A A . 168 ASN CA 1 1
1 804 1 1 52 ASN CB C -24.384 -27.858 7.660 1.00 . A A . 168 ASN CB 1 1
1 805 1 1 52 ASN CG C -23.592 -28.844 6.822 1.00 . A A . 168 ASN CG 1 1
1 806 1 1 52 ASN H H -22.349 -29.052 9.802 1.00 . A A . 168 ASN H 1 1
1 807 1 1 52 ASN HA H -23.030 -27.005 9.082 1.00 . A A . 168 ASN HA 1 1
1 808 1 1 52 ASN HB2 H -25.408 -28.197 7.707 1.00 . A A . 168 ASN HB2 1 1
1 809 1 1 52 ASN HB3 H -24.350 -26.893 7.176 1.00 . A A . 168 ASN HB3 1 1
1 810 1 1 52 ASN HD21 H -22.238 -27.446 6.413 1.00 . A A . 168 ASN HD21 1 1
1 811 1 1 52 ASN HD22 H -21.950 -28.998 5.712 1.00 . A A . 168 ASN HD22 1 1
1 812 1 1 52 ASN N N -23.290 -29.002 9.533 1.00 . A A . 168 ASN N 1 1
1 813 1 1 52 ASN ND2 N -22.481 -28.383 6.259 1.00 . A A . 168 ASN ND2 1 1
1 814 1 1 52 ASN O O -26.036 -26.910 9.585 1.00 . A A . 168 ASN O 1 1
1 815 1 1 52 ASN OD1 O -23.975 -30.005 6.684 1.00 . A A . 168 ASN OD1 1 1
1 816 1 1 53 PHE C C -26.157 -25.386 11.950 1.00 . A A . 169 PHE C 1 1
1 817 1 1 53 PHE CA C -25.585 -26.753 12.315 1.00 . A A . 169 PHE CA 1 1
1 818 1 1 53 PHE CB C -24.924 -26.691 13.694 1.00 . A A . 169 PHE CB 1 1
1 819 1 1 53 PHE CD1 C -26.854 -27.116 15.241 1.00 . A A . 169 PHE CD1 1 1
1 820 1 1 53 PHE CD2 C -25.746 -25.008 15.363 1.00 . A A . 169 PHE CD2 1 1
1 821 1 1 53 PHE CE1 C -27.716 -26.725 16.248 1.00 . A A . 169 PHE CE1 1 1
1 822 1 1 53 PHE CE2 C -26.605 -24.612 16.371 1.00 . A A . 169 PHE CE2 1 1
1 823 1 1 53 PHE CG C -25.860 -26.263 14.788 1.00 . A A . 169 PHE CG 1 1
1 824 1 1 53 PHE CZ C -27.592 -25.471 16.813 1.00 . A A . 169 PHE CZ 1 1
1 825 1 1 53 PHE H H -23.728 -27.475 11.599 1.00 . A A . 169 PHE H 1 1
1 826 1 1 53 PHE HA H -26.390 -27.471 12.343 1.00 . A A . 169 PHE HA 1 1
1 827 1 1 53 PHE HB2 H -24.543 -27.669 13.947 1.00 . A A . 169 PHE HB2 1 1
1 828 1 1 53 PHE HB3 H -24.106 -25.988 13.661 1.00 . A A . 169 PHE HB3 1 1
1 829 1 1 53 PHE HD1 H -26.951 -28.098 14.799 1.00 . A A . 169 PHE HD1 1 1
1 830 1 1 53 PHE HD2 H -24.976 -24.334 15.018 1.00 . A A . 169 PHE HD2 1 1
1 831 1 1 53 PHE HE1 H -28.486 -27.400 16.591 1.00 . A A . 169 PHE HE1 1 1
1 832 1 1 53 PHE HE2 H -26.507 -23.631 16.811 1.00 . A A . 169 PHE HE2 1 1
1 833 1 1 53 PHE HZ H -28.265 -25.164 17.600 1.00 . A A . 169 PHE HZ 1 1
1 834 1 1 53 PHE N N -24.624 -27.199 11.313 1.00 . A A . 169 PHE N 1 1
1 835 1 1 53 PHE O O -25.508 -24.589 11.272 1.00 . A A . 169 PHE O 1 1
1 836 1 1 54 THR C C -28.111 -22.984 13.377 1.00 . A A . 170 THR C 1 1
1 837 1 1 54 THR CA C -28.039 -23.853 12.126 1.00 . A A . 170 THR CA 1 1
1 838 1 1 54 THR CB C -29.464 -24.070 11.582 1.00 . A A . 170 THR CB 1 1
1 839 1 1 54 THR CG2 C -29.993 -22.802 10.931 1.00 . A A . 170 THR CG2 1 1
1 840 1 1 54 THR H H -27.844 -25.797 12.940 1.00 . A A . 170 THR H 1 1
1 841 1 1 54 THR HA H -27.463 -23.336 11.372 1.00 . A A . 170 THR HA 1 1
1 842 1 1 54 THR HB H -30.112 -24.331 12.407 1.00 . A A . 170 THR HB 1 1
1 843 1 1 54 THR HG1 H -29.824 -25.931 11.039 1.00 . A A . 170 THR HG1 1 1
1 844 1 1 54 THR HG21 H -29.704 -21.945 11.522 1.00 . A A . 170 THR HG21 1 1
1 845 1 1 54 THR HG22 H -31.070 -22.851 10.870 1.00 . A A . 170 THR HG22 1 1
1 846 1 1 54 THR HG23 H -29.580 -22.708 9.938 1.00 . A A . 170 THR HG23 1 1
1 847 1 1 54 THR N N -27.378 -25.122 12.405 1.00 . A A . 170 THR N 1 1
1 848 1 1 54 THR O O -29.060 -23.056 14.157 1.00 . A A . 170 THR O 1 1
1 849 1 1 54 THR OG1 O -29.467 -25.139 10.630 1.00 . A A . 170 THR OG1 1 1
1 850 1 1 55 PRO C C -28.044 -20.123 14.658 1.00 . A A . 171 PRO C 1 1
1 851 1 1 55 PRO CA C -27.011 -21.242 14.728 1.00 . A A . 171 PRO CA 1 1
1 852 1 1 55 PRO CB C -25.594 -20.669 14.639 1.00 . A A . 171 PRO CB 1 1
1 853 1 1 55 PRO CD C -25.920 -22.005 12.683 1.00 . A A . 171 PRO CD 1 1
1 854 1 1 55 PRO CG C -25.235 -20.769 13.197 1.00 . A A . 171 PRO CG 1 1
1 855 1 1 55 PRO HA H -27.126 -21.779 15.658 1.00 . A A . 171 PRO HA 1 1
1 856 1 1 55 PRO HB2 H -25.597 -19.642 14.976 1.00 . A A . 171 PRO HB2 1 1
1 857 1 1 55 PRO HB3 H -24.926 -21.254 15.253 1.00 . A A . 171 PRO HB3 1 1
1 858 1 1 55 PRO HD2 H -26.232 -21.866 11.659 1.00 . A A . 171 PRO HD2 1 1
1 859 1 1 55 PRO HD3 H -25.268 -22.861 12.768 1.00 . A A . 171 PRO HD3 1 1
1 860 1 1 55 PRO HG2 H -25.589 -19.897 12.669 1.00 . A A . 171 PRO HG2 1 1
1 861 1 1 55 PRO HG3 H -24.164 -20.863 13.091 1.00 . A A . 171 PRO HG3 1 1
1 862 1 1 55 PRO N N -27.086 -22.143 13.573 1.00 . A A . 171 PRO N 1 1
1 863 1 1 55 PRO O O -28.855 -20.069 13.733 1.00 . A A . 171 PRO O 1 1
1 864 1 1 56 THR C C -28.202 -16.779 15.754 1.00 . A A . 172 THR C 1 1
1 865 1 1 56 THR CA C -28.942 -18.110 15.691 1.00 . A A . 172 THR CA 1 1
1 866 1 1 56 THR CB C -29.884 -18.219 16.905 1.00 . A A . 172 THR CB 1 1
1 867 1 1 56 THR CG2 C -30.661 -19.526 16.871 1.00 . A A . 172 THR CG2 1 1
1 868 1 1 56 THR H H -27.338 -19.325 16.349 1.00 . A A . 172 THR H 1 1
1 869 1 1 56 THR HA H -29.541 -18.136 14.793 1.00 . A A . 172 THR HA 1 1
1 870 1 1 56 THR HB H -30.586 -17.399 16.871 1.00 . A A . 172 THR HB 1 1
1 871 1 1 56 THR HG1 H -28.675 -18.971 18.270 1.00 . A A . 172 THR HG1 1 1
1 872 1 1 56 THR HG21 H -31.671 -19.354 17.213 1.00 . A A . 172 THR HG21 1 1
1 873 1 1 56 THR HG22 H -30.181 -20.247 17.516 1.00 . A A . 172 THR HG22 1 1
1 874 1 1 56 THR HG23 H -30.683 -19.905 15.861 1.00 . A A . 172 THR HG23 1 1
1 875 1 1 56 THR N N -28.008 -19.229 15.641 1.00 . A A . 172 THR N 1 1
1 876 1 1 56 THR O O -26.973 -16.736 15.686 1.00 . A A . 172 THR O 1 1
1 877 1 1 56 THR OG1 O -29.129 -18.138 18.119 1.00 . A A . 172 THR OG1 1 1
1 878 1 1 57 LYS C C -27.352 -14.274 17.089 1.00 . A A . 173 LYS C 1 1
1 879 1 1 57 LYS CA C -28.374 -14.359 15.959 1.00 . A A . 173 LYS CA 1 1
1 880 1 1 57 LYS CB C -29.470 -13.312 16.167 1.00 . A A . 173 LYS CB 1 1
1 881 1 1 57 LYS CD C -30.210 -10.934 15.842 1.00 . A A . 173 LYS CD 1 1
1 882 1 1 57 LYS CE C -29.979 -9.748 14.917 1.00 . A A . 173 LYS CE 1 1
1 883 1 1 57 LYS CG C -29.037 -11.900 15.811 1.00 . A A . 173 LYS CG 1 1
1 884 1 1 57 LYS H H -29.931 -15.792 15.933 1.00 . A A . 173 LYS H 1 1
1 885 1 1 57 LYS HA H -27.874 -14.163 15.022 1.00 . A A . 173 LYS HA 1 1
1 886 1 1 57 LYS HB2 H -30.320 -13.571 15.555 1.00 . A A . 173 LYS HB2 1 1
1 887 1 1 57 LYS HB3 H -29.768 -13.323 17.206 1.00 . A A . 173 LYS HB3 1 1
1 888 1 1 57 LYS HD2 H -31.102 -11.453 15.527 1.00 . A A . 173 LYS HD2 1 1
1 889 1 1 57 LYS HD3 H -30.339 -10.571 16.852 1.00 . A A . 173 LYS HD3 1 1
1 890 1 1 57 LYS HE2 H -29.447 -10.089 14.042 1.00 . A A . 173 LYS HE2 1 1
1 891 1 1 57 LYS HE3 H -30.938 -9.347 14.622 1.00 . A A . 173 LYS HE3 1 1
1 892 1 1 57 LYS HG2 H -28.294 -11.570 16.522 1.00 . A A . 173 LYS HG2 1 1
1 893 1 1 57 LYS HG3 H -28.612 -11.904 14.818 1.00 . A A . 173 LYS HG3 1 1
1 894 1 1 57 LYS HZ1 H -28.693 -9.056 16.411 1.00 . A A . 173 LYS HZ1 1 1
1 895 1 1 57 LYS HZ2 H -29.815 -7.905 15.885 1.00 . A A . 173 LYS HZ2 1 1
1 896 1 1 57 LYS HZ3 H -28.483 -8.290 14.917 1.00 . A A . 173 LYS HZ3 1 1
1 897 1 1 57 LYS N N -28.957 -15.694 15.884 1.00 . A A . 173 LYS N 1 1
1 898 1 1 57 LYS NZ N -29.187 -8.675 15.578 1.00 . A A . 173 LYS NZ 1 1
1 899 1 1 57 LYS O O -26.418 -13.475 17.033 1.00 . A A . 173 LYS O 1 1
1 900 1 1 58 GLU C C -25.299 -15.767 18.881 1.00 . A A . 174 GLU C 1 1
1 901 1 1 58 GLU CA C -26.630 -15.121 19.253 1.00 . A A . 174 GLU CA 1 1
1 902 1 1 58 GLU CB C -27.265 -15.874 20.424 1.00 . A A . 174 GLU CB 1 1
1 903 1 1 58 GLU CD C -27.261 -16.185 22.931 1.00 . A A . 174 GLU CD 1 1
1 904 1 1 58 GLU CG C -26.454 -15.798 21.707 1.00 . A A . 174 GLU CG 1 1
1 905 1 1 58 GLU H H -28.301 -15.718 18.097 1.00 . A A . 174 GLU H 1 1
1 906 1 1 58 GLU HA H -26.450 -14.099 19.549 1.00 . A A . 174 GLU HA 1 1
1 907 1 1 58 GLU HB2 H -28.243 -15.458 20.616 1.00 . A A . 174 GLU HB2 1 1
1 908 1 1 58 GLU HB3 H -27.372 -16.913 20.152 1.00 . A A . 174 GLU HB3 1 1
1 909 1 1 58 GLU HG2 H -25.610 -16.468 21.625 1.00 . A A . 174 GLU HG2 1 1
1 910 1 1 58 GLU HG3 H -26.097 -14.786 21.834 1.00 . A A . 174 GLU HG3 1 1
1 911 1 1 58 GLU N N -27.537 -15.104 18.111 1.00 . A A . 174 GLU N 1 1
1 912 1 1 58 GLU O O -24.247 -15.131 18.951 1.00 . A A . 174 GLU O 1 1
1 913 1 1 58 GLU OE1 O -28.187 -15.430 23.293 1.00 . A A . 174 GLU OE1 1 1
1 914 1 1 58 GLU OE2 O -26.966 -17.242 23.527 1.00 . A A . 174 GLU OE2 1 1
1 915 1 1 59 ASP C C -23.352 -16.992 17.060 1.00 . A A . 175 ASP C 1 1
1 916 1 1 59 ASP CA C -24.152 -17.768 18.101 1.00 . A A . 175 ASP CA 1 1
1 917 1 1 59 ASP CB C -24.524 -19.146 17.554 1.00 . A A . 175 ASP CB 1 1
1 918 1 1 59 ASP CG C -24.921 -20.117 18.649 1.00 . A A . 175 ASP CG 1 1
1 919 1 1 59 ASP H H -26.222 -17.488 18.450 1.00 . A A . 175 ASP H 1 1
1 920 1 1 59 ASP HA H -23.544 -17.893 18.984 1.00 . A A . 175 ASP HA 1 1
1 921 1 1 59 ASP HB2 H -25.355 -19.043 16.871 1.00 . A A . 175 ASP HB2 1 1
1 922 1 1 59 ASP HB3 H -23.677 -19.556 17.023 1.00 . A A . 175 ASP HB3 1 1
1 923 1 1 59 ASP N N -25.353 -17.034 18.485 1.00 . A A . 175 ASP N 1 1
1 924 1 1 59 ASP O O -22.129 -16.881 17.158 1.00 . A A . 175 ASP O 1 1
1 925 1 1 59 ASP OD1 O -25.510 -19.668 19.654 1.00 . A A . 175 ASP OD1 1 1
1 926 1 1 59 ASP OD2 O -24.641 -21.325 18.501 1.00 . A A . 175 ASP OD2 1 1
1 927 1 1 60 VAL C C -22.622 -14.513 15.574 1.00 . A A . 176 VAL C 1 1
1 928 1 1 60 VAL CA C -23.403 -15.692 15.003 1.00 . A A . 176 VAL CA 1 1
1 929 1 1 60 VAL CB C -24.432 -15.166 13.984 1.00 . A A . 176 VAL CB 1 1
1 930 1 1 60 VAL CG1 C -23.742 -14.349 12.902 1.00 . A A . 176 VAL CG1 1 1
1 931 1 1 60 VAL CG2 C -25.215 -16.319 13.375 1.00 . A A . 176 VAL CG2 1 1
1 932 1 1 60 VAL H H -25.021 -16.580 16.039 1.00 . A A . 176 VAL H 1 1
1 933 1 1 60 VAL HA H -22.719 -16.348 14.486 1.00 . A A . 176 VAL HA 1 1
1 934 1 1 60 VAL HB H -25.126 -14.521 14.503 1.00 . A A . 176 VAL HB 1 1
1 935 1 1 60 VAL HG11 H -24.316 -14.405 11.988 1.00 . A A . 176 VAL HG11 1 1
1 936 1 1 60 VAL HG12 H -22.751 -14.743 12.730 1.00 . A A . 176 VAL HG12 1 1
1 937 1 1 60 VAL HG13 H -23.672 -13.319 13.219 1.00 . A A . 176 VAL HG13 1 1
1 938 1 1 60 VAL HG21 H -25.020 -16.367 12.314 1.00 . A A . 176 VAL HG21 1 1
1 939 1 1 60 VAL HG22 H -26.272 -16.164 13.540 1.00 . A A . 176 VAL HG22 1 1
1 940 1 1 60 VAL HG23 H -24.911 -17.245 13.840 1.00 . A A . 176 VAL HG23 1 1
1 941 1 1 60 VAL N N -24.049 -16.457 16.063 1.00 . A A . 176 VAL N 1 1
1 942 1 1 60 VAL O O -21.629 -14.074 14.995 1.00 . A A . 176 VAL O 1 1
1 943 1 1 61 LYS C C -21.048 -13.282 17.898 1.00 . A A . 177 LYS C 1 1
1 944 1 1 61 LYS CA C -22.420 -12.879 17.367 1.00 . A A . 177 LYS CA 1 1
1 945 1 1 61 LYS CB C -23.287 -12.351 18.512 1.00 . A A . 177 LYS CB 1 1
1 946 1 1 61 LYS CD C -23.692 -9.908 18.090 1.00 . A A . 177 LYS CD 1 1
1 947 1 1 61 LYS CE C -25.086 -9.648 18.640 1.00 . A A . 177 LYS CE 1 1
1 948 1 1 61 LYS CG C -22.945 -10.931 18.929 1.00 . A A . 177 LYS CG 1 1
1 949 1 1 61 LYS H H -23.874 -14.400 17.128 1.00 . A A . 177 LYS H 1 1
1 950 1 1 61 LYS HA H -22.294 -12.098 16.632 1.00 . A A . 177 LYS HA 1 1
1 951 1 1 61 LYS HB2 H -24.322 -12.374 18.204 1.00 . A A . 177 LYS HB2 1 1
1 952 1 1 61 LYS HB3 H -23.161 -12.996 19.370 1.00 . A A . 177 LYS HB3 1 1
1 953 1 1 61 LYS HD2 H -23.139 -8.981 18.091 1.00 . A A . 177 LYS HD2 1 1
1 954 1 1 61 LYS HD3 H -23.777 -10.278 17.078 1.00 . A A . 177 LYS HD3 1 1
1 955 1 1 61 LYS HE2 H -25.630 -9.041 17.933 1.00 . A A . 177 LYS HE2 1 1
1 956 1 1 61 LYS HE3 H -25.592 -10.594 18.766 1.00 . A A . 177 LYS HE3 1 1
1 957 1 1 61 LYS HG2 H -23.213 -10.795 19.966 1.00 . A A . 177 LYS HG2 1 1
1 958 1 1 61 LYS HG3 H -21.882 -10.776 18.806 1.00 . A A . 177 LYS HG3 1 1
1 959 1 1 61 LYS HZ1 H -25.878 -8.333 20.057 1.00 . A A . 177 LYS HZ1 1 1
1 960 1 1 61 LYS HZ2 H -24.188 -8.354 20.012 1.00 . A A . 177 LYS HZ2 1 1
1 961 1 1 61 LYS HZ3 H -25.031 -9.635 20.728 1.00 . A A . 177 LYS HZ3 1 1
1 962 1 1 61 LYS N N -23.077 -14.006 16.714 1.00 . A A . 177 LYS N 1 1
1 963 1 1 61 LYS NZ N -25.043 -8.943 19.951 1.00 . A A . 177 LYS NZ 1 1
1 964 1 1 61 LYS O O -20.065 -12.564 17.712 1.00 . A A . 177 LYS O 1 1
1 965 1 1 62 ILE C C -18.748 -15.287 18.007 1.00 . A A . 178 ILE C 1 1
1 966 1 1 62 ILE CA C -19.737 -14.932 19.112 1.00 . A A . 178 ILE CA 1 1
1 967 1 1 62 ILE CB C -19.967 -16.172 19.997 1.00 . A A . 178 ILE CB 1 1
1 968 1 1 62 ILE CD1 C -22.361 -16.240 20.857 1.00 . A A . 178 ILE CD1 1 1
1 969 1 1 62 ILE CG1 C -20.930 -15.840 21.138 1.00 . A A . 178 ILE CG1 1 1
1 970 1 1 62 ILE CG2 C -18.643 -16.684 20.545 1.00 . A A . 178 ILE CG2 1 1
1 971 1 1 62 ILE H H -21.806 -14.961 18.673 1.00 . A A . 178 ILE H 1 1
1 972 1 1 62 ILE HA H -19.310 -14.151 19.726 1.00 . A A . 178 ILE HA 1 1
1 973 1 1 62 ILE HB H -20.399 -16.948 19.384 1.00 . A A . 178 ILE HB 1 1
1 974 1 1 62 ILE HD11 H -22.590 -17.152 21.389 1.00 . A A . 178 ILE HD11 1 1
1 975 1 1 62 ILE HD12 H -22.489 -16.401 19.797 1.00 . A A . 178 ILE HD12 1 1
1 976 1 1 62 ILE HD13 H -23.026 -15.456 21.187 1.00 . A A . 178 ILE HD13 1 1
1 977 1 1 62 ILE HG12 H -20.611 -16.354 22.031 1.00 . A A . 178 ILE HG12 1 1
1 978 1 1 62 ILE HG13 H -20.911 -14.774 21.316 1.00 . A A . 178 ILE HG13 1 1
1 979 1 1 62 ILE HG21 H -18.829 -17.324 21.395 1.00 . A A . 178 ILE HG21 1 1
1 980 1 1 62 ILE HG22 H -18.033 -15.847 20.850 1.00 . A A . 178 ILE HG22 1 1
1 981 1 1 62 ILE HG23 H -18.128 -17.244 19.778 1.00 . A A . 178 ILE HG23 1 1
1 982 1 1 62 ILE N N -20.989 -14.434 18.557 1.00 . A A . 178 ILE N 1 1
1 983 1 1 62 ILE O O -17.535 -15.262 18.214 1.00 . A A . 178 ILE O 1 1
1 984 1 1 63 TRP C C -17.947 -14.725 14.965 1.00 . A A . 179 TRP C 1 1
1 985 1 1 63 TRP CA C -18.438 -15.972 15.693 1.00 . A A . 179 TRP CA 1 1
1 986 1 1 63 TRP CB C -19.213 -16.870 14.727 1.00 . A A . 179 TRP CB 1 1
1 987 1 1 63 TRP CD1 C -17.762 -18.361 13.231 1.00 . A A . 179 TRP CD1 1 1
1 988 1 1 63 TRP CD2 C -18.284 -16.380 12.327 1.00 . A A . 179 TRP CD2 1 1
1 989 1 1 63 TRP CE2 C -17.490 -17.097 11.410 1.00 . A A . 179 TRP CE2 1 1
1 990 1 1 63 TRP CE3 C -18.733 -15.105 11.974 1.00 . A A . 179 TRP CE3 1 1
1 991 1 1 63 TRP CG C -18.446 -17.207 13.484 1.00 . A A . 179 TRP CG 1 1
1 992 1 1 63 TRP CH2 C -17.591 -15.329 9.848 1.00 . A A . 179 TRP CH2 1 1
1 993 1 1 63 TRP CZ2 C -17.137 -16.580 10.167 1.00 . A A . 179 TRP CZ2 1 1
1 994 1 1 63 TRP CZ3 C -18.382 -14.592 10.740 1.00 . A A . 179 TRP CZ3 1 1
1 995 1 1 63 TRP H H -20.250 -15.616 16.729 1.00 . A A . 179 TRP H 1 1
1 996 1 1 63 TRP HA H -17.583 -16.516 16.068 1.00 . A A . 179 TRP HA 1 1
1 997 1 1 63 TRP HB2 H -19.462 -17.794 15.226 1.00 . A A . 179 TRP HB2 1 1
1 998 1 1 63 TRP HB3 H -20.123 -16.367 14.432 1.00 . A A . 179 TRP HB3 1 1
1 999 1 1 63 TRP HD1 H -17.692 -19.190 13.919 1.00 . A A . 179 TRP HD1 1 1
1 1000 1 1 63 TRP HE1 H -16.642 -19.009 11.576 1.00 . A A . 179 TRP HE1 1 1
1 1001 1 1 63 TRP HE3 H -19.344 -14.522 12.648 1.00 . A A . 179 TRP HE3 1 1
1 1002 1 1 63 TRP HH2 H -17.341 -14.889 8.895 1.00 . A A . 179 TRP HH2 1 1
1 1003 1 1 63 TRP HZ2 H -16.528 -17.135 9.468 1.00 . A A . 179 TRP HZ2 1 1
1 1004 1 1 63 TRP HZ3 H -18.720 -13.608 10.450 1.00 . A A . 179 TRP HZ3 1 1
1 1005 1 1 63 TRP N N -19.275 -15.614 16.833 1.00 . A A . 179 TRP N 1 1
1 1006 1 1 63 TRP NE1 N -17.184 -18.302 11.986 1.00 . A A . 179 TRP NE1 1 1
1 1007 1 1 63 TRP O O -16.863 -14.722 14.382 1.00 . A A . 179 TRP O 1 1
1 1008 1 1 64 LEU C C -17.225 -11.742 15.053 1.00 . A A . 180 LEU C 1 1
1 1009 1 1 64 LEU CA C -18.398 -12.415 14.347 1.00 . A A . 180 LEU CA 1 1
1 1010 1 1 64 LEU CB C -19.603 -11.472 14.323 1.00 . A A . 180 LEU CB 1 1
1 1011 1 1 64 LEU CD1 C -21.114 -10.200 12.780 1.00 . A A . 180 LEU CD1 1 1
1 1012 1 1 64 LEU CD2 C -18.925 -9.211 13.478 1.00 . A A . 180 LEU CD2 1 1
1 1013 1 1 64 LEU CG C -19.668 -10.497 13.147 1.00 . A A . 180 LEU CG 1 1
1 1014 1 1 64 LEU H H -19.603 -13.732 15.484 1.00 . A A . 180 LEU H 1 1
1 1015 1 1 64 LEU HA H -18.109 -12.642 13.332 1.00 . A A . 180 LEU HA 1 1
1 1016 1 1 64 LEU HB2 H -20.496 -12.077 14.301 1.00 . A A . 180 LEU HB2 1 1
1 1017 1 1 64 LEU HB3 H -19.585 -10.892 15.235 1.00 . A A . 180 LEU HB3 1 1
1 1018 1 1 64 LEU HD11 H -21.143 -9.622 11.869 1.00 . A A . 180 LEU HD11 1 1
1 1019 1 1 64 LEU HD12 H -21.580 -9.639 13.577 1.00 . A A . 180 LEU HD12 1 1
1 1020 1 1 64 LEU HD13 H -21.647 -11.128 12.635 1.00 . A A . 180 LEU HD13 1 1
1 1021 1 1 64 LEU HD21 H -18.643 -8.713 12.562 1.00 . A A . 180 LEU HD21 1 1
1 1022 1 1 64 LEU HD22 H -18.038 -9.445 14.049 1.00 . A A . 180 LEU HD22 1 1
1 1023 1 1 64 LEU HD23 H -19.566 -8.563 14.057 1.00 . A A . 180 LEU HD23 1 1
1 1024 1 1 64 LEU HG H -19.192 -10.947 12.287 1.00 . A A . 180 LEU HG 1 1
1 1025 1 1 64 LEU N N -18.751 -13.669 15.003 1.00 . A A . 180 LEU N 1 1
1 1026 1 1 64 LEU O O -16.355 -11.157 14.410 1.00 . A A . 180 LEU O 1 1
1 1027 1 1 65 GLN C C -14.797 -11.873 16.846 1.00 . A A . 181 GLN C 1 1
1 1028 1 1 65 GLN CA C -16.142 -11.233 17.172 1.00 . A A . 181 GLN CA 1 1
1 1029 1 1 65 GLN CB C -16.443 -11.381 18.665 1.00 . A A . 181 GLN CB 1 1
1 1030 1 1 65 GLN CD C -15.836 -10.430 20.925 1.00 . A A . 181 GLN CD 1 1
1 1031 1 1 65 GLN CG C -15.331 -10.863 19.563 1.00 . A A . 181 GLN CG 1 1
1 1032 1 1 65 GLN H H -17.932 -12.312 16.834 1.00 . A A . 181 GLN H 1 1
1 1033 1 1 65 GLN HA H -16.096 -10.183 16.926 1.00 . A A . 181 GLN HA 1 1
1 1034 1 1 65 GLN HB2 H -17.346 -10.835 18.894 1.00 . A A . 181 GLN HB2 1 1
1 1035 1 1 65 GLN HB3 H -16.597 -12.427 18.887 1.00 . A A . 181 GLN HB3 1 1
1 1036 1 1 65 GLN HE21 H -14.913 -11.968 21.784 1.00 . A A . 181 GLN HE21 1 1
1 1037 1 1 65 GLN HE22 H -15.789 -10.928 22.849 1.00 . A A . 181 GLN HE22 1 1
1 1038 1 1 65 GLN HG2 H -14.601 -11.647 19.700 1.00 . A A . 181 GLN HG2 1 1
1 1039 1 1 65 GLN HG3 H -14.863 -10.017 19.083 1.00 . A A . 181 GLN HG3 1 1
1 1040 1 1 65 GLN N N -17.209 -11.832 16.379 1.00 . A A . 181 GLN N 1 1
1 1041 1 1 65 GLN NE2 N -15.478 -11.185 21.957 1.00 . A A . 181 GLN NE2 1 1
1 1042 1 1 65 GLN O O -13.749 -11.244 16.987 1.00 . A A . 181 GLN O 1 1
1 1043 1 1 65 GLN OE1 O -16.541 -9.428 21.049 1.00 . A A . 181 GLN OE1 1 1
1 1044 1 1 66 MET C C -13.021 -13.324 14.764 1.00 . A A . 182 MET C 1 1
1 1045 1 1 66 MET CA C -13.618 -13.853 16.064 1.00 . A A . 182 MET CA 1 1
1 1046 1 1 66 MET CB C -13.910 -15.349 15.933 1.00 . A A . 182 MET CB 1 1
1 1047 1 1 66 MET CE C -14.450 -18.156 17.199 1.00 . A A . 182 MET CE 1 1
1 1048 1 1 66 MET CG C -12.708 -16.232 16.229 1.00 . A A . 182 MET CG 1 1
1 1049 1 1 66 MET H H -15.701 -13.578 16.319 1.00 . A A . 182 MET H 1 1
1 1050 1 1 66 MET HA H -12.905 -13.704 16.861 1.00 . A A . 182 MET HA 1 1
1 1051 1 1 66 MET HB2 H -14.700 -15.612 16.620 1.00 . A A . 182 MET HB2 1 1
1 1052 1 1 66 MET HB3 H -14.238 -15.553 14.924 1.00 . A A . 182 MET HB3 1 1
1 1053 1 1 66 MET HE1 H -15.379 -18.011 16.666 1.00 . A A . 182 MET HE1 1 1
1 1054 1 1 66 MET HE2 H -14.363 -17.415 17.979 1.00 . A A . 182 MET HE2 1 1
1 1055 1 1 66 MET HE3 H -14.436 -19.143 17.637 1.00 . A A . 182 MET HE3 1 1
1 1056 1 1 66 MET HG2 H -11.913 -15.979 15.543 1.00 . A A . 182 MET HG2 1 1
1 1057 1 1 66 MET HG3 H -12.381 -16.041 17.241 1.00 . A A . 182 MET HG3 1 1
1 1058 1 1 66 MET N N -14.834 -13.128 16.411 1.00 . A A . 182 MET N 1 1
1 1059 1 1 66 MET O O -11.851 -12.944 14.717 1.00 . A A . 182 MET O 1 1
1 1060 1 1 66 MET SD S -13.077 -17.988 16.061 1.00 . A A . 182 MET SD 1 1
1 1061 1 1 67 ALA C C -13.266 -11.297 12.404 1.00 . A A . 183 ALA C 1 1
1 1062 1 1 67 ALA CA C -13.384 -12.817 12.412 1.00 . A A . 183 ALA CA 1 1
1 1063 1 1 67 ALA CB C -14.335 -13.281 11.319 1.00 . A A . 183 ALA CB 1 1
1 1064 1 1 67 ALA H H -14.754 -13.618 13.812 1.00 . A A . 183 ALA H 1 1
1 1065 1 1 67 ALA HA H -12.411 -13.245 12.213 1.00 . A A . 183 ALA HA 1 1
1 1066 1 1 67 ALA HB1 H -14.108 -14.303 11.054 1.00 . A A . 183 ALA HB1 1 1
1 1067 1 1 67 ALA HB2 H -14.221 -12.649 10.451 1.00 . A A . 183 ALA HB2 1 1
1 1068 1 1 67 ALA HB3 H -15.352 -13.220 11.679 1.00 . A A . 183 ALA HB3 1 1
1 1069 1 1 67 ALA N N -13.832 -13.302 13.711 1.00 . A A . 183 ALA N 1 1
1 1070 1 1 67 ALA O O -12.170 -10.750 12.284 1.00 . A A . 183 ALA O 1 1
1 1071 1 1 68 ASP C C -13.465 -8.608 13.585 1.00 . A A . 184 ASP C 1 1
1 1072 1 1 68 ASP CA C -14.427 -9.162 12.538 1.00 . A A . 184 ASP CA 1 1
1 1073 1 1 68 ASP CB C -15.844 -8.656 12.810 1.00 . A A . 184 ASP CB 1 1
1 1074 1 1 68 ASP CG C -15.995 -7.175 12.522 1.00 . A A . 184 ASP CG 1 1
1 1075 1 1 68 ASP H H -15.245 -11.113 12.622 1.00 . A A . 184 ASP H 1 1
1 1076 1 1 68 ASP HA H -14.113 -8.820 11.563 1.00 . A A . 184 ASP HA 1 1
1 1077 1 1 68 ASP HB2 H -16.539 -9.198 12.186 1.00 . A A . 184 ASP HB2 1 1
1 1078 1 1 68 ASP HB3 H -16.088 -8.829 13.848 1.00 . A A . 184 ASP HB3 1 1
1 1079 1 1 68 ASP N N -14.402 -10.620 12.530 1.00 . A A . 184 ASP N 1 1
1 1080 1 1 68 ASP O O -13.493 -9.014 14.747 1.00 . A A . 184 ASP O 1 1
1 1081 1 1 68 ASP OD1 O -15.003 -6.550 12.091 1.00 . A A . 184 ASP OD1 1 1
1 1082 1 1 68 ASP OD2 O -17.106 -6.642 12.726 1.00 . A A . 184 ASP OD2 1 1
1 1083 1 1 69 THR C C -12.250 -5.890 14.815 1.00 . A A . 185 THR C 1 1
1 1084 1 1 69 THR CA C -11.641 -7.069 14.064 1.00 . A A . 185 THR CA 1 1
1 1085 1 1 69 THR CB C -10.393 -6.588 13.301 1.00 . A A . 185 THR CB 1 1
1 1086 1 1 69 THR CG2 C -9.315 -6.120 14.267 1.00 . A A . 185 THR CG2 1 1
1 1087 1 1 69 THR H H -12.639 -7.395 12.227 1.00 . A A . 185 THR H 1 1
1 1088 1 1 69 THR HA H -11.334 -7.819 14.779 1.00 . A A . 185 THR HA 1 1
1 1089 1 1 69 THR HB H -10.674 -5.757 12.669 1.00 . A A . 185 THR HB 1 1
1 1090 1 1 69 THR HG1 H -9.008 -7.408 12.162 1.00 . A A . 185 THR HG1 1 1
1 1091 1 1 69 THR HG21 H -9.695 -5.304 14.863 1.00 . A A . 185 THR HG21 1 1
1 1092 1 1 69 THR HG22 H -8.452 -5.788 13.709 1.00 . A A . 185 THR HG22 1 1
1 1093 1 1 69 THR HG23 H -9.033 -6.937 14.914 1.00 . A A . 185 THR HG23 1 1
1 1094 1 1 69 THR N N -12.613 -7.678 13.165 1.00 . A A . 185 THR N 1 1
1 1095 1 1 69 THR O O -11.801 -5.538 15.905 1.00 . A A . 185 THR O 1 1
1 1096 1 1 69 THR OG1 O -9.881 -7.645 12.482 1.00 . A A . 185 THR OG1 1 1
1 1097 1 1 70 ASN C C -15.221 -4.583 15.554 1.00 . A A . 186 ASN C 1 1
1 1098 1 1 70 ASN CA C -13.946 -4.145 14.839 1.00 . A A . 186 ASN CA 1 1
1 1099 1 1 70 ASN CB C -14.278 -3.091 13.781 1.00 . A A . 186 ASN CB 1 1
1 1100 1 1 70 ASN CG C -13.118 -2.149 13.519 1.00 . A A . 186 ASN CG 1 1
1 1101 1 1 70 ASN H H -13.588 -5.612 13.356 1.00 . A A . 186 ASN H 1 1
1 1102 1 1 70 ASN HA H -13.271 -3.714 15.564 1.00 . A A . 186 ASN HA 1 1
1 1103 1 1 70 ASN HB2 H -14.530 -3.587 12.855 1.00 . A A . 186 ASN HB2 1 1
1 1104 1 1 70 ASN HB3 H -15.123 -2.508 14.114 1.00 . A A . 186 ASN HB3 1 1
1 1105 1 1 70 ASN HD21 H -14.344 -0.584 13.578 1.00 . A A . 186 ASN HD21 1 1
1 1106 1 1 70 ASN HD22 H -12.679 -0.225 13.285 1.00 . A A . 186 ASN HD22 1 1
1 1107 1 1 70 ASN N N -13.275 -5.285 14.225 1.00 . A A . 186 ASN N 1 1
1 1108 1 1 70 ASN ND2 N -13.410 -0.855 13.454 1.00 . A A . 186 ASN ND2 1 1
1 1109 1 1 70 ASN O O -15.808 -3.821 16.322 1.00 . A A . 186 ASN O 1 1
1 1110 1 1 70 ASN OD1 O -11.974 -2.581 13.376 1.00 . A A . 186 ASN OD1 1 1
1 1111 1 1 71 SER C C -18.030 -5.412 15.711 1.00 . A A . 187 SER C 1 1
1 1112 1 1 71 SER CA C -16.849 -6.357 15.911 1.00 . A A . 187 SER CA 1 1
1 1113 1 1 71 SER CB C -16.621 -6.598 17.404 1.00 . A A . 187 SER CB 1 1
1 1114 1 1 71 SER H H -15.131 -6.377 14.674 1.00 . A A . 187 SER H 1 1
1 1115 1 1 71 SER HA H -17.072 -7.299 15.433 1.00 . A A . 187 SER HA 1 1
1 1116 1 1 71 SER HB2 H -17.335 -7.324 17.762 1.00 . A A . 187 SER HB2 1 1
1 1117 1 1 71 SER HB3 H -15.619 -6.973 17.557 1.00 . A A . 187 SER HB3 1 1
1 1118 1 1 71 SER HG H -17.628 -5.409 18.592 1.00 . A A . 187 SER HG 1 1
1 1119 1 1 71 SER N N -15.642 -5.817 15.295 1.00 . A A . 187 SER N 1 1
1 1120 1 1 71 SER O O -18.865 -5.247 16.601 1.00 . A A . 187 SER O 1 1
1 1121 1 1 71 SER OG O -16.779 -5.400 18.144 1.00 . A A . 187 SER OG 1 1
1 1122 1 1 72 ASP C C -20.288 -4.572 13.454 1.00 . A A . 188 ASP C 1 1
1 1123 1 1 72 ASP CA C -19.172 -3.866 14.218 1.00 . A A . 188 ASP CA 1 1
1 1124 1 1 72 ASP CB C -18.637 -2.693 13.396 1.00 . A A . 188 ASP CB 1 1
1 1125 1 1 72 ASP CG C -19.442 -1.425 13.606 1.00 . A A . 188 ASP CG 1 1
1 1126 1 1 72 ASP H H -17.398 -4.968 13.868 1.00 . A A . 188 ASP H 1 1
1 1127 1 1 72 ASP HA H -19.572 -3.490 15.148 1.00 . A A . 188 ASP HA 1 1
1 1128 1 1 72 ASP HB2 H -17.614 -2.498 13.681 1.00 . A A . 188 ASP HB2 1 1
1 1129 1 1 72 ASP HB3 H -18.672 -2.951 12.348 1.00 . A A . 188 ASP HB3 1 1
1 1130 1 1 72 ASP N N -18.093 -4.794 14.537 1.00 . A A . 188 ASP N 1 1
1 1131 1 1 72 ASP O O -21.051 -3.940 12.725 1.00 . A A . 188 ASP O 1 1
1 1132 1 1 72 ASP OD1 O -20.431 -1.469 14.367 1.00 . A A . 188 ASP OD1 1 1
1 1133 1 1 72 ASP OD2 O -19.083 -0.388 13.008 1.00 . A A . 188 ASP OD2 1 1
1 1134 1 1 73 GLY C C -21.181 -6.718 11.446 1.00 . A A . 189 GLY C 1 1
1 1135 1 1 73 GLY CA C -21.401 -6.658 12.945 1.00 . A A . 189 GLY CA 1 1
1 1136 1 1 73 GLY H H -19.740 -6.339 14.219 1.00 . A A . 189 GLY H 1 1
1 1137 1 1 73 GLY HA2 H -21.401 -7.663 13.339 1.00 . A A . 189 GLY HA2 1 1
1 1138 1 1 73 GLY HA3 H -22.362 -6.206 13.138 1.00 . A A . 189 GLY HA3 1 1
1 1139 1 1 73 GLY N N -20.376 -5.888 13.626 1.00 . A A . 189 GLY N 1 1
1 1140 1 1 73 GLY O O -22.138 -6.782 10.674 1.00 . A A . 189 GLY O 1 1
1 1141 1 1 74 SER C C -18.200 -7.365 9.410 1.00 . A A . 190 SER C 1 1
1 1142 1 1 74 SER CA C -19.576 -6.741 9.616 1.00 . A A . 190 SER CA 1 1
1 1143 1 1 74 SER CB C -19.606 -5.334 9.016 1.00 . A A . 190 SER CB 1 1
1 1144 1 1 74 SER H H -19.199 -6.642 11.697 1.00 . A A . 190 SER H 1 1
1 1145 1 1 74 SER HA H -20.314 -7.351 9.117 1.00 . A A . 190 SER HA 1 1
1 1146 1 1 74 SER HB2 H -18.883 -5.270 8.218 1.00 . A A . 190 SER HB2 1 1
1 1147 1 1 74 SER HB3 H -20.593 -5.133 8.625 1.00 . A A . 190 SER HB3 1 1
1 1148 1 1 74 SER HG H -18.595 -4.685 10.564 1.00 . A A . 190 SER HG 1 1
1 1149 1 1 74 SER N N -19.918 -6.694 11.033 1.00 . A A . 190 SER N 1 1
1 1150 1 1 74 SER O O -17.215 -6.938 10.012 1.00 . A A . 190 SER O 1 1
1 1151 1 1 74 SER OG O -19.294 -4.356 9.993 1.00 . A A . 190 SER OG 1 1
1 1152 1 1 75 VAL C C -16.476 -8.872 6.809 1.00 . A A . 191 VAL C 1 1
1 1153 1 1 75 VAL CA C -16.884 -9.063 8.265 1.00 . A A . 191 VAL CA 1 1
1 1154 1 1 75 VAL CB C -16.984 -10.571 8.565 1.00 . A A . 191 VAL CB 1 1
1 1155 1 1 75 VAL CG1 C -15.627 -11.239 8.405 1.00 . A A . 191 VAL CG1 1 1
1 1156 1 1 75 VAL CG2 C -17.539 -10.800 9.963 1.00 . A A . 191 VAL CG2 1 1
1 1157 1 1 75 VAL H H -18.958 -8.675 8.104 1.00 . A A . 191 VAL H 1 1
1 1158 1 1 75 VAL HA H -16.120 -8.641 8.902 1.00 . A A . 191 VAL HA 1 1
1 1159 1 1 75 VAL HB H -17.665 -11.014 7.853 1.00 . A A . 191 VAL HB 1 1
1 1160 1 1 75 VAL HG11 H -15.250 -11.053 7.410 1.00 . A A . 191 VAL HG11 1 1
1 1161 1 1 75 VAL HG12 H -15.729 -12.303 8.559 1.00 . A A . 191 VAL HG12 1 1
1 1162 1 1 75 VAL HG13 H -14.939 -10.832 9.132 1.00 . A A . 191 VAL HG13 1 1
1 1163 1 1 75 VAL HG21 H -18.581 -11.073 9.897 1.00 . A A . 191 VAL HG21 1 1
1 1164 1 1 75 VAL HG22 H -17.441 -9.893 10.542 1.00 . A A . 191 VAL HG22 1 1
1 1165 1 1 75 VAL HG23 H -16.987 -11.594 10.443 1.00 . A A . 191 VAL HG23 1 1
1 1166 1 1 75 VAL N N -18.139 -8.380 8.553 1.00 . A A . 191 VAL N 1 1
1 1167 1 1 75 VAL O O -17.046 -9.487 5.908 1.00 . A A . 191 VAL O 1 1
1 1168 1 1 76 SER C C -14.274 -8.952 4.663 1.00 . A A . 192 SER C 1 1
1 1169 1 1 76 SER CA C -15.001 -7.740 5.238 1.00 . A A . 192 SER CA 1 1
1 1170 1 1 76 SER CB C -14.069 -6.527 5.245 1.00 . A A . 192 SER CB 1 1
1 1171 1 1 76 SER H H -15.070 -7.556 7.346 1.00 . A A . 192 SER H 1 1
1 1172 1 1 76 SER HA H -15.857 -7.521 4.617 1.00 . A A . 192 SER HA 1 1
1 1173 1 1 76 SER HB2 H -14.594 -5.675 5.648 1.00 . A A . 192 SER HB2 1 1
1 1174 1 1 76 SER HB3 H -13.207 -6.743 5.860 1.00 . A A . 192 SER HB3 1 1
1 1175 1 1 76 SER HG H -12.690 -6.008 3.953 1.00 . A A . 192 SER HG 1 1
1 1176 1 1 76 SER N N -15.484 -8.015 6.585 1.00 . A A . 192 SER N 1 1
1 1177 1 1 76 SER O O -14.005 -9.923 5.372 1.00 . A A . 192 SER O 1 1
1 1178 1 1 76 SER OG O -13.628 -6.215 3.935 1.00 . A A . 192 SER OG 1 1
1 1179 1 1 77 LEU C C -11.930 -10.278 3.386 1.00 . A A . 193 LEU C 1 1
1 1180 1 1 77 LEU CA C -13.261 -9.979 2.703 1.00 . A A . 193 LEU CA 1 1
1 1181 1 1 77 LEU CB C -13.025 -9.631 1.232 1.00 . A A . 193 LEU CB 1 1
1 1182 1 1 77 LEU CD1 C -11.752 -11.698 0.606 1.00 . A A . 193 LEU CD1 1 1
1 1183 1 1 77 LEU CD2 C -14.234 -11.620 0.300 1.00 . A A . 193 LEU CD2 1 1
1 1184 1 1 77 LEU CG C -12.943 -10.815 0.267 1.00 . A A . 193 LEU CG 1 1
1 1185 1 1 77 LEU H H -14.198 -8.089 2.862 1.00 . A A . 193 LEU H 1 1
1 1186 1 1 77 LEU HA H -13.886 -10.857 2.761 1.00 . A A . 193 LEU HA 1 1
1 1187 1 1 77 LEU HB2 H -13.836 -8.997 0.908 1.00 . A A . 193 LEU HB2 1 1
1 1188 1 1 77 LEU HB3 H -12.095 -9.085 1.167 1.00 . A A . 193 LEU HB3 1 1
1 1189 1 1 77 LEU HD11 H -11.270 -12.016 -0.306 1.00 . A A . 193 LEU HD11 1 1
1 1190 1 1 77 LEU HD12 H -12.091 -12.564 1.155 1.00 . A A . 193 LEU HD12 1 1
1 1191 1 1 77 LEU HD13 H -11.051 -11.141 1.210 1.00 . A A . 193 LEU HD13 1 1
1 1192 1 1 77 LEU HD21 H -14.276 -12.194 1.215 1.00 . A A . 193 LEU HD21 1 1
1 1193 1 1 77 LEU HD22 H -14.261 -12.291 -0.546 1.00 . A A . 193 LEU HD22 1 1
1 1194 1 1 77 LEU HD23 H -15.078 -10.949 0.256 1.00 . A A . 193 LEU HD23 1 1
1 1195 1 1 77 LEU HG H -12.806 -10.442 -0.739 1.00 . A A . 193 LEU HG 1 1
1 1196 1 1 77 LEU N N -13.958 -8.888 3.374 1.00 . A A . 193 LEU N 1 1
1 1197 1 1 77 LEU O O -11.518 -11.433 3.484 1.00 . A A . 193 LEU O 1 1
1 1198 1 1 78 GLU C C -10.177 -9.802 5.986 1.00 . A A . 194 GLU C 1 1
1 1199 1 1 78 GLU CA C -9.981 -9.379 4.533 1.00 . A A . 194 GLU CA 1 1
1 1200 1 1 78 GLU CB C -9.191 -8.070 4.473 1.00 . A A . 194 GLU CB 1 1
1 1201 1 1 78 GLU CD C -7.751 -6.533 3.079 1.00 . A A . 194 GLU CD 1 1
1 1202 1 1 78 GLU CG C -8.377 -7.908 3.200 1.00 . A A . 194 GLU CG 1 1
1 1203 1 1 78 GLU H H -11.645 -8.332 3.749 1.00 . A A . 194 GLU H 1 1
1 1204 1 1 78 GLU HA H -9.424 -10.149 4.020 1.00 . A A . 194 GLU HA 1 1
1 1205 1 1 78 GLU HB2 H -9.882 -7.243 4.542 1.00 . A A . 194 GLU HB2 1 1
1 1206 1 1 78 GLU HB3 H -8.514 -8.034 5.315 1.00 . A A . 194 GLU HB3 1 1
1 1207 1 1 78 GLU HG2 H -7.589 -8.647 3.195 1.00 . A A . 194 GLU HG2 1 1
1 1208 1 1 78 GLU HG3 H -9.025 -8.069 2.351 1.00 . A A . 194 GLU HG3 1 1
1 1209 1 1 78 GLU N N -11.264 -9.228 3.858 1.00 . A A . 194 GLU N 1 1
1 1210 1 1 78 GLU O O -9.299 -10.419 6.587 1.00 . A A . 194 GLU O 1 1
1 1211 1 1 78 GLU OE1 O -8.490 -5.532 3.188 1.00 . A A . 194 GLU OE1 1 1
1 1212 1 1 78 GLU OE2 O -6.520 -6.457 2.877 1.00 . A A . 194 GLU OE2 1 1
1 1213 1 1 79 GLU C C -12.144 -11.244 8.032 1.00 . A A . 195 GLU C 1 1
1 1214 1 1 79 GLU CA C -11.646 -9.806 7.927 1.00 . A A . 195 GLU CA 1 1
1 1215 1 1 79 GLU CB C -12.699 -8.848 8.489 1.00 . A A . 195 GLU CB 1 1
1 1216 1 1 79 GLU CD C -13.169 -6.666 9.671 1.00 . A A . 195 GLU CD 1 1
1 1217 1 1 79 GLU CG C -12.107 -7.623 9.166 1.00 . A A . 195 GLU CG 1 1
1 1218 1 1 79 GLU H H -11.996 -8.971 6.013 1.00 . A A . 195 GLU H 1 1
1 1219 1 1 79 GLU HA H -10.739 -9.708 8.504 1.00 . A A . 195 GLU HA 1 1
1 1220 1 1 79 GLU HB2 H -13.334 -8.515 7.681 1.00 . A A . 195 GLU HB2 1 1
1 1221 1 1 79 GLU HB3 H -13.300 -9.378 9.212 1.00 . A A . 195 GLU HB3 1 1
1 1222 1 1 79 GLU HG2 H -11.508 -7.946 10.005 1.00 . A A . 195 GLU HG2 1 1
1 1223 1 1 79 GLU HG3 H -11.481 -7.102 8.457 1.00 . A A . 195 GLU HG3 1 1
1 1224 1 1 79 GLU N N -11.335 -9.463 6.544 1.00 . A A . 195 GLU N 1 1
1 1225 1 1 79 GLU O O -12.058 -11.867 9.091 1.00 . A A . 195 GLU O 1 1
1 1226 1 1 79 GLU OE1 O -14.330 -6.777 9.225 1.00 . A A . 195 GLU OE1 1 1
1 1227 1 1 79 GLU OE2 O -12.838 -5.804 10.513 1.00 . A A . 195 GLU OE2 1 1
1 1228 1 1 80 TYR C C -12.055 -14.131 6.652 1.00 . A A . 196 TYR C 1 1
1 1229 1 1 80 TYR CA C -13.180 -13.130 6.895 1.00 . A A . 196 TYR CA 1 1
1 1230 1 1 80 TYR CB C -14.246 -13.269 5.806 1.00 . A A . 196 TYR CB 1 1
1 1231 1 1 80 TYR CD1 C -15.271 -15.388 6.721 1.00 . A A . 196 TYR CD1 1 1
1 1232 1 1 80 TYR CD2 C -14.732 -15.310 4.401 1.00 . A A . 196 TYR CD2 1 1
1 1233 1 1 80 TYR CE1 C -15.741 -16.678 6.574 1.00 . A A . 196 TYR CE1 1 1
1 1234 1 1 80 TYR CE2 C -15.201 -16.600 4.244 1.00 . A A . 196 TYR CE2 1 1
1 1235 1 1 80 TYR CG C -14.759 -14.681 5.639 1.00 . A A . 196 TYR CG 1 1
1 1236 1 1 80 TYR CZ C -15.704 -17.280 5.333 1.00 . A A . 196 TYR CZ 1 1
1 1237 1 1 80 TYR H H -12.706 -11.220 6.114 1.00 . A A . 196 TYR H 1 1
1 1238 1 1 80 TYR HA H -13.630 -13.337 7.854 1.00 . A A . 196 TYR HA 1 1
1 1239 1 1 80 TYR HB2 H -15.086 -12.638 6.052 1.00 . A A . 196 TYR HB2 1 1
1 1240 1 1 80 TYR HB3 H -13.828 -12.954 4.861 1.00 . A A . 196 TYR HB3 1 1
1 1241 1 1 80 TYR HD1 H -15.298 -14.914 7.692 1.00 . A A . 196 TYR HD1 1 1
1 1242 1 1 80 TYR HD2 H -14.337 -14.774 3.549 1.00 . A A . 196 TYR HD2 1 1
1 1243 1 1 80 TYR HE1 H -16.135 -17.211 7.427 1.00 . A A . 196 TYR HE1 1 1
1 1244 1 1 80 TYR HE2 H -15.173 -17.071 3.272 1.00 . A A . 196 TYR HE2 1 1
1 1245 1 1 80 TYR HH H -15.588 -19.050 4.592 1.00 . A A . 196 TYR HH 1 1
1 1246 1 1 80 TYR N N -12.665 -11.766 6.927 1.00 . A A . 196 TYR N 1 1
1 1247 1 1 80 TYR O O -11.900 -15.099 7.396 1.00 . A A . 196 TYR O 1 1
1 1248 1 1 80 TYR OH O -16.171 -18.565 5.181 1.00 . A A . 196 TYR OH 1 1
1 1249 1 1 81 GLU C C -9.259 -15.002 6.472 1.00 . A A . 197 GLU C 1 1
1 1250 1 1 81 GLU CA C -10.161 -14.770 5.263 1.00 . A A . 197 GLU CA 1 1
1 1251 1 1 81 GLU CB C -9.347 -14.177 4.112 1.00 . A A . 197 GLU CB 1 1
1 1252 1 1 81 GLU CD C -8.178 -12.143 3.173 1.00 . A A . 197 GLU CD 1 1
1 1253 1 1 81 GLU CG C -8.845 -12.768 4.383 1.00 . A A . 197 GLU CG 1 1
1 1254 1 1 81 GLU H H -11.446 -13.101 5.049 1.00 . A A . 197 GLU H 1 1
1 1255 1 1 81 GLU HA H -10.573 -15.717 4.950 1.00 . A A . 197 GLU HA 1 1
1 1256 1 1 81 GLU HB2 H -8.493 -14.812 3.926 1.00 . A A . 197 GLU HB2 1 1
1 1257 1 1 81 GLU HB3 H -9.964 -14.152 3.226 1.00 . A A . 197 GLU HB3 1 1
1 1258 1 1 81 GLU HG2 H -9.682 -12.151 4.672 1.00 . A A . 197 GLU HG2 1 1
1 1259 1 1 81 GLU HG3 H -8.130 -12.804 5.192 1.00 . A A . 197 GLU HG3 1 1
1 1260 1 1 81 GLU N N -11.272 -13.889 5.605 1.00 . A A . 197 GLU N 1 1
1 1261 1 1 81 GLU O O -8.838 -16.127 6.739 1.00 . A A . 197 GLU O 1 1
1 1262 1 1 81 GLU OE1 O -8.698 -12.322 2.052 1.00 . A A . 197 GLU OE1 1 1
1 1263 1 1 81 GLU OE2 O -7.137 -11.476 3.347 1.00 . A A . 197 GLU OE2 1 1
1 1264 1 1 82 ASP C C -8.613 -15.096 9.332 1.00 . A A . 198 ASP C 1 1
1 1265 1 1 82 ASP CA C -8.115 -14.014 8.380 1.00 . A A . 198 ASP CA 1 1
1 1266 1 1 82 ASP CB C -8.069 -12.665 9.099 1.00 . A A . 198 ASP CB 1 1
1 1267 1 1 82 ASP CG C -7.466 -12.769 10.486 1.00 . A A . 198 ASP CG 1 1
1 1268 1 1 82 ASP H H -9.333 -13.058 6.935 1.00 . A A . 198 ASP H 1 1
1 1269 1 1 82 ASP HA H -7.119 -14.271 8.052 1.00 . A A . 198 ASP HA 1 1
1 1270 1 1 82 ASP HB2 H -7.473 -11.975 8.520 1.00 . A A . 198 ASP HB2 1 1
1 1271 1 1 82 ASP HB3 H -9.073 -12.279 9.191 1.00 . A A . 198 ASP HB3 1 1
1 1272 1 1 82 ASP N N -8.966 -13.929 7.199 1.00 . A A . 198 ASP N 1 1
1 1273 1 1 82 ASP O O -7.822 -15.846 9.905 1.00 . A A . 198 ASP O 1 1
1 1274 1 1 82 ASP OD1 O -6.231 -12.928 10.586 1.00 . A A . 198 ASP OD1 1 1
1 1275 1 1 82 ASP OD2 O -8.228 -12.694 11.473 1.00 . A A . 198 ASP OD2 1 1
1 1276 1 1 83 LEU C C -10.066 -17.568 10.025 1.00 . A A . 199 LEU C 1 1
1 1277 1 1 83 LEU CA C -10.534 -16.161 10.382 1.00 . A A . 199 LEU CA 1 1
1 1278 1 1 83 LEU CB C -12.060 -16.082 10.300 1.00 . A A . 199 LEU CB 1 1
1 1279 1 1 83 LEU CD1 C -13.150 -16.196 12.554 1.00 . A A . 199 LEU CD1 1 1
1 1280 1 1 83 LEU CD2 C -14.107 -17.489 10.639 1.00 . A A . 199 LEU CD2 1 1
1 1281 1 1 83 LEU CG C -12.831 -16.965 11.282 1.00 . A A . 199 LEU CG 1 1
1 1282 1 1 83 LEU H H -10.509 -14.546 9.014 1.00 . A A . 199 LEU H 1 1
1 1283 1 1 83 LEU HA H -10.224 -15.936 11.392 1.00 . A A . 199 LEU HA 1 1
1 1284 1 1 83 LEU HB2 H -12.348 -15.058 10.480 1.00 . A A . 199 LEU HB2 1 1
1 1285 1 1 83 LEU HB3 H -12.351 -16.366 9.299 1.00 . A A . 199 LEU HB3 1 1
1 1286 1 1 83 LEU HD11 H -13.113 -16.866 13.399 1.00 . A A . 199 LEU HD11 1 1
1 1287 1 1 83 LEU HD12 H -14.139 -15.768 12.478 1.00 . A A . 199 LEU HD12 1 1
1 1288 1 1 83 LEU HD13 H -12.426 -15.405 12.688 1.00 . A A . 199 LEU HD13 1 1
1 1289 1 1 83 LEU HD21 H -14.400 -16.831 9.835 1.00 . A A . 199 LEU HD21 1 1
1 1290 1 1 83 LEU HD22 H -14.893 -17.527 11.379 1.00 . A A . 199 LEU HD22 1 1
1 1291 1 1 83 LEU HD23 H -13.932 -18.480 10.248 1.00 . A A . 199 LEU HD23 1 1
1 1292 1 1 83 LEU HG H -12.218 -17.814 11.551 1.00 . A A . 199 LEU HG 1 1
1 1293 1 1 83 LEU N N -9.929 -15.171 9.498 1.00 . A A . 199 LEU N 1 1
1 1294 1 1 83 LEU O O -9.879 -18.411 10.903 1.00 . A A . 199 LEU O 1 1
1 1295 1 1 84 ILE C C -7.924 -19.283 8.455 1.00 . A A . 200 ILE C 1 1
1 1296 1 1 84 ILE CA C -9.428 -19.117 8.261 1.00 . A A . 200 ILE CA 1 1
1 1297 1 1 84 ILE CB C -9.769 -19.325 6.774 1.00 . A A . 200 ILE CB 1 1
1 1298 1 1 84 ILE CD1 C -11.752 -17.795 6.322 1.00 . A A . 200 ILE CD1 1 1
1 1299 1 1 84 ILE CG1 C -11.279 -19.213 6.553 1.00 . A A . 200 ILE CG1 1 1
1 1300 1 1 84 ILE CG2 C -9.257 -20.676 6.297 1.00 . A A . 200 ILE CG2 1 1
1 1301 1 1 84 ILE H H -10.044 -17.100 8.082 1.00 . A A . 200 ILE H 1 1
1 1302 1 1 84 ILE HA H -9.940 -19.874 8.837 1.00 . A A . 200 ILE HA 1 1
1 1303 1 1 84 ILE HB H -9.270 -18.557 6.202 1.00 . A A . 200 ILE HB 1 1
1 1304 1 1 84 ILE HD11 H -12.249 -17.733 5.364 1.00 . A A . 200 ILE HD11 1 1
1 1305 1 1 84 ILE HD12 H -10.904 -17.126 6.330 1.00 . A A . 200 ILE HD12 1 1
1 1306 1 1 84 ILE HD13 H -12.442 -17.513 7.103 1.00 . A A . 200 ILE HD13 1 1
1 1307 1 1 84 ILE HG12 H -11.555 -19.799 5.691 1.00 . A A . 200 ILE HG12 1 1
1 1308 1 1 84 ILE HG13 H -11.791 -19.596 7.424 1.00 . A A . 200 ILE HG13 1 1
1 1309 1 1 84 ILE HG21 H -9.526 -21.437 7.015 1.00 . A A . 200 ILE HG21 1 1
1 1310 1 1 84 ILE HG22 H -8.183 -20.639 6.197 1.00 . A A . 200 ILE HG22 1 1
1 1311 1 1 84 ILE HG23 H -9.700 -20.912 5.341 1.00 . A A . 200 ILE HG23 1 1
1 1312 1 1 84 ILE N N -9.877 -17.813 8.733 1.00 . A A . 200 ILE N 1 1
1 1313 1 1 84 ILE O O -7.423 -20.402 8.565 1.00 . A A . 200 ILE O 1 1
1 1314 1 1 85 ILE C C -5.391 -18.801 10.024 1.00 . A A . 201 ILE C 1 1
1 1315 1 1 85 ILE CA C -5.766 -18.184 8.681 1.00 . A A . 201 ILE CA 1 1
1 1316 1 1 85 ILE CB C -5.166 -16.768 8.594 1.00 . A A . 201 ILE CB 1 1
1 1317 1 1 85 ILE CD1 C -4.879 -16.861 6.066 1.00 . A A . 201 ILE CD1 1 1
1 1318 1 1 85 ILE CG1 C -5.495 -16.134 7.241 1.00 . A A . 201 ILE CG1 1 1
1 1319 1 1 85 ILE CG2 C -3.661 -16.817 8.810 1.00 . A A . 201 ILE CG2 1 1
1 1320 1 1 85 ILE H H -7.669 -17.301 8.403 1.00 . A A . 201 ILE H 1 1
1 1321 1 1 85 ILE HA H -5.339 -18.784 7.890 1.00 . A A . 201 ILE HA 1 1
1 1322 1 1 85 ILE HB H -5.599 -16.169 9.380 1.00 . A A . 201 ILE HB 1 1
1 1323 1 1 85 ILE HD11 H -5.308 -17.850 5.991 1.00 . A A . 201 ILE HD11 1 1
1 1324 1 1 85 ILE HD12 H -3.813 -16.941 6.211 1.00 . A A . 201 ILE HD12 1 1
1 1325 1 1 85 ILE HD13 H -5.081 -16.313 5.158 1.00 . A A . 201 ILE HD13 1 1
1 1326 1 1 85 ILE HG12 H -6.565 -16.129 7.104 1.00 . A A . 201 ILE HG12 1 1
1 1327 1 1 85 ILE HG13 H -5.130 -15.117 7.231 1.00 . A A . 201 ILE HG13 1 1
1 1328 1 1 85 ILE HG21 H -3.164 -16.290 8.009 1.00 . A A . 201 ILE HG21 1 1
1 1329 1 1 85 ILE HG22 H -3.332 -17.845 8.823 1.00 . A A . 201 ILE HG22 1 1
1 1330 1 1 85 ILE HG23 H -3.417 -16.350 9.753 1.00 . A A . 201 ILE HG23 1 1
1 1331 1 1 85 ILE N N -7.211 -18.163 8.497 1.00 . A A . 201 ILE N 1 1
1 1332 1 1 85 ILE O O -4.559 -19.705 10.095 1.00 . A A . 201 ILE O 1 1
1 1333 1 1 86 LYS C C -5.977 -20.318 12.502 1.00 . A A . 202 LYS C 1 1
1 1334 1 1 86 LYS CA C -5.749 -18.812 12.432 1.00 . A A . 202 LYS CA 1 1
1 1335 1 1 86 LYS CB C -6.645 -18.102 13.450 1.00 . A A . 202 LYS CB 1 1
1 1336 1 1 86 LYS CD C -5.171 -16.153 14.034 1.00 . A A . 202 LYS CD 1 1
1 1337 1 1 86 LYS CE C -5.158 -16.312 15.546 1.00 . A A . 202 LYS CE 1 1
1 1338 1 1 86 LYS CG C -6.499 -16.590 13.439 1.00 . A A . 202 LYS CG 1 1
1 1339 1 1 86 LYS H H -6.668 -17.587 10.969 1.00 . A A . 202 LYS H 1 1
1 1340 1 1 86 LYS HA H -4.717 -18.604 12.667 1.00 . A A . 202 LYS HA 1 1
1 1341 1 1 86 LYS HB2 H -7.675 -18.345 13.237 1.00 . A A . 202 LYS HB2 1 1
1 1342 1 1 86 LYS HB3 H -6.397 -18.459 14.440 1.00 . A A . 202 LYS HB3 1 1
1 1343 1 1 86 LYS HD2 H -4.381 -16.758 13.613 1.00 . A A . 202 LYS HD2 1 1
1 1344 1 1 86 LYS HD3 H -5.001 -15.114 13.788 1.00 . A A . 202 LYS HD3 1 1
1 1345 1 1 86 LYS HE2 H -5.434 -17.327 15.791 1.00 . A A . 202 LYS HE2 1 1
1 1346 1 1 86 LYS HE3 H -4.160 -16.114 15.907 1.00 . A A . 202 LYS HE3 1 1
1 1347 1 1 86 LYS HG2 H -6.557 -16.240 12.419 1.00 . A A . 202 LYS HG2 1 1
1 1348 1 1 86 LYS HG3 H -7.303 -16.156 14.017 1.00 . A A . 202 LYS HG3 1 1
1 1349 1 1 86 LYS HZ1 H -5.651 -14.923 17.026 1.00 . A A . 202 LYS HZ1 1 1
1 1350 1 1 86 LYS HZ2 H -6.946 -15.897 16.543 1.00 . A A . 202 LYS HZ2 1 1
1 1351 1 1 86 LYS HZ3 H -6.413 -14.642 15.541 1.00 . A A . 202 LYS HZ3 1 1
1 1352 1 1 86 LYS N N -6.014 -18.308 11.089 1.00 . A A . 202 LYS N 1 1
1 1353 1 1 86 LYS NZ N -6.109 -15.378 16.210 1.00 . A A . 202 LYS NZ 1 1
1 1354 1 1 86 LYS O O -5.259 -21.032 13.203 1.00 . A A . 202 LYS O 1 1
1 1355 1 1 87 SER C C -6.327 -22.984 10.862 1.00 . A A . 203 SER C 1 1
1 1356 1 1 87 SER CA C -7.301 -22.218 11.752 1.00 . A A . 203 SER CA 1 1
1 1357 1 1 87 SER CB C -8.734 -22.431 11.261 1.00 . A A . 203 SER CB 1 1
1 1358 1 1 87 SER H H -7.515 -20.176 11.232 1.00 . A A . 203 SER H 1 1
1 1359 1 1 87 SER HA H -7.217 -22.590 12.762 1.00 . A A . 203 SER HA 1 1
1 1360 1 1 87 SER HB2 H -9.379 -21.689 11.708 1.00 . A A . 203 SER HB2 1 1
1 1361 1 1 87 SER HB3 H -8.762 -22.330 10.185 1.00 . A A . 203 SER HB3 1 1
1 1362 1 1 87 SER HG H -9.926 -23.636 12.244 1.00 . A A . 203 SER HG 1 1
1 1363 1 1 87 SER N N -6.978 -20.796 11.771 1.00 . A A . 203 SER N 1 1
1 1364 1 1 87 SER O O -5.970 -24.127 11.153 1.00 . A A . 203 SER O 1 1
1 1365 1 1 87 SER OG O -9.208 -23.719 11.612 1.00 . A A . 203 SER OG 1 1
1 1366 1 1 88 LEU C C -3.639 -23.276 9.524 1.00 . A A . 204 LEU C 1 1
1 1367 1 1 88 LEU CA C -4.969 -22.969 8.843 1.00 . A A . 204 LEU CA 1 1
1 1368 1 1 88 LEU CB C -4.738 -22.054 7.638 1.00 . A A . 204 LEU CB 1 1
1 1369 1 1 88 LEU CD1 C -5.543 -21.041 5.491 1.00 . A A . 204 LEU CD1 1 1
1 1370 1 1 88 LEU CD2 C -5.815 -23.495 5.891 1.00 . A A . 204 LEU CD2 1 1
1 1371 1 1 88 LEU CG C -5.797 -22.116 6.536 1.00 . A A . 204 LEU CG 1 1
1 1372 1 1 88 LEU H H -6.222 -21.440 9.598 1.00 . A A . 204 LEU H 1 1
1 1373 1 1 88 LEU HA H -5.408 -23.895 8.502 1.00 . A A . 204 LEU HA 1 1
1 1374 1 1 88 LEU HB2 H -4.696 -21.038 7.998 1.00 . A A . 204 LEU HB2 1 1
1 1375 1 1 88 LEU HB3 H -3.787 -22.320 7.200 1.00 . A A . 204 LEU HB3 1 1
1 1376 1 1 88 LEU HD11 H -6.486 -20.689 5.101 1.00 . A A . 204 LEU HD11 1 1
1 1377 1 1 88 LEU HD12 H -4.951 -21.452 4.687 1.00 . A A . 204 LEU HD12 1 1
1 1378 1 1 88 LEU HD13 H -5.010 -20.217 5.944 1.00 . A A . 204 LEU HD13 1 1
1 1379 1 1 88 LEU HD21 H -6.559 -23.516 5.109 1.00 . A A . 204 LEU HD21 1 1
1 1380 1 1 88 LEU HD22 H -6.057 -24.238 6.638 1.00 . A A . 204 LEU HD22 1 1
1 1381 1 1 88 LEU HD23 H -4.844 -23.708 5.471 1.00 . A A . 204 LEU HD23 1 1
1 1382 1 1 88 LEU HG H -6.770 -21.936 6.970 1.00 . A A . 204 LEU HG 1 1
1 1383 1 1 88 LEU N N -5.902 -22.348 9.777 1.00 . A A . 204 LEU N 1 1
1 1384 1 1 88 LEU O O -2.936 -24.209 9.140 1.00 . A A . 204 LEU O 1 1
1 1385 1 1 89 GLN C C -2.054 -24.015 12.000 1.00 . A A . 205 GLN C 1 1
1 1386 1 1 89 GLN CA C -2.059 -22.674 11.274 1.00 . A A . 205 GLN CA 1 1
1 1387 1 1 89 GLN CB C -1.857 -21.537 12.277 1.00 . A A . 205 GLN CB 1 1
1 1388 1 1 89 GLN CD C -1.426 -19.073 12.635 1.00 . A A . 205 GLN CD 1 1
1 1389 1 1 89 GLN CG C -1.564 -20.195 11.625 1.00 . A A . 205 GLN CG 1 1
1 1390 1 1 89 GLN H H -3.906 -21.757 10.797 1.00 . A A . 205 GLN H 1 1
1 1391 1 1 89 GLN HA H -1.248 -22.661 10.562 1.00 . A A . 205 GLN HA 1 1
1 1392 1 1 89 GLN HB2 H -2.752 -21.435 12.873 1.00 . A A . 205 GLN HB2 1 1
1 1393 1 1 89 GLN HB3 H -1.029 -21.786 12.924 1.00 . A A . 205 GLN HB3 1 1
1 1394 1 1 89 GLN HE21 H -0.849 -17.821 11.203 1.00 . A A . 205 GLN HE21 1 1
1 1395 1 1 89 GLN HE22 H -0.931 -17.155 12.795 1.00 . A A . 205 GLN HE22 1 1
1 1396 1 1 89 GLN HG2 H -0.642 -20.273 11.069 1.00 . A A . 205 GLN HG2 1 1
1 1397 1 1 89 GLN HG3 H -2.371 -19.954 10.949 1.00 . A A . 205 GLN HG3 1 1
1 1398 1 1 89 GLN N N -3.303 -22.485 10.538 1.00 . A A . 205 GLN N 1 1
1 1399 1 1 89 GLN NE2 N -1.027 -17.897 12.164 1.00 . A A . 205 GLN NE2 1 1
1 1400 1 1 89 GLN O O -1.055 -24.734 11.991 1.00 . A A . 205 GLN O 1 1
1 1401 1 1 89 GLN OE1 O -1.675 -19.261 13.827 1.00 . A A . 205 GLN OE1 1 1
1 1402 1 1 90 LYS C C -3.726 -26.733 12.428 1.00 . A A . 206 LYS C 1 1
1 1403 1 1 90 LYS CA C -3.303 -25.601 13.359 1.00 . A A . 206 LYS CA 1 1
1 1404 1 1 90 LYS CB C -4.319 -25.454 14.494 1.00 . A A . 206 LYS CB 1 1
1 1405 1 1 90 LYS CD C -2.760 -24.643 16.289 1.00 . A A . 206 LYS CD 1 1
1 1406 1 1 90 LYS CE C -3.114 -25.445 17.532 1.00 . A A . 206 LYS CE 1 1
1 1407 1 1 90 LYS CG C -3.993 -24.328 15.460 1.00 . A A . 206 LYS CG 1 1
1 1408 1 1 90 LYS H H -3.940 -23.731 12.599 1.00 . A A . 206 LYS H 1 1
1 1409 1 1 90 LYS HA H -2.338 -25.839 13.780 1.00 . A A . 206 LYS HA 1 1
1 1410 1 1 90 LYS HB2 H -5.293 -25.264 14.068 1.00 . A A . 206 LYS HB2 1 1
1 1411 1 1 90 LYS HB3 H -4.354 -26.379 15.052 1.00 . A A . 206 LYS HB3 1 1
1 1412 1 1 90 LYS HD2 H -2.070 -25.217 15.689 1.00 . A A . 206 LYS HD2 1 1
1 1413 1 1 90 LYS HD3 H -2.293 -23.716 16.591 1.00 . A A . 206 LYS HD3 1 1
1 1414 1 1 90 LYS HE2 H -2.358 -25.274 18.283 1.00 . A A . 206 LYS HE2 1 1
1 1415 1 1 90 LYS HE3 H -4.071 -25.107 17.902 1.00 . A A . 206 LYS HE3 1 1
1 1416 1 1 90 LYS HG2 H -3.814 -23.424 14.897 1.00 . A A . 206 LYS HG2 1 1
1 1417 1 1 90 LYS HG3 H -4.834 -24.180 16.123 1.00 . A A . 206 LYS HG3 1 1
1 1418 1 1 90 LYS HZ1 H -2.727 -27.117 16.341 1.00 . A A . 206 LYS HZ1 1 1
1 1419 1 1 90 LYS HZ2 H -4.186 -27.205 17.191 1.00 . A A . 206 LYS HZ2 1 1
1 1420 1 1 90 LYS HZ3 H -2.720 -27.442 18.001 1.00 . A A . 206 LYS HZ3 1 1
1 1421 1 1 90 LYS N N -3.177 -24.346 12.628 1.00 . A A . 206 LYS N 1 1
1 1422 1 1 90 LYS NZ N -3.193 -26.905 17.247 1.00 . A A . 206 LYS NZ 1 1
1 1423 1 1 90 LYS O O -3.460 -27.903 12.697 1.00 . A A . 206 LYS O 1 1
1 1424 1 1 91 ALA C C -3.663 -28.061 9.693 1.00 . A A . 207 ALA C 1 1
1 1425 1 1 91 ALA CA C -4.842 -27.360 10.358 1.00 . A A . 207 ALA CA 1 1
1 1426 1 1 91 ALA CB C -5.725 -26.698 9.311 1.00 . A A . 207 ALA CB 1 1
1 1427 1 1 91 ALA H H -4.569 -25.426 11.172 1.00 . A A . 207 ALA H 1 1
1 1428 1 1 91 ALA HA H -5.437 -28.095 10.882 1.00 . A A . 207 ALA HA 1 1
1 1429 1 1 91 ALA HB1 H -5.179 -25.896 8.835 1.00 . A A . 207 ALA HB1 1 1
1 1430 1 1 91 ALA HB2 H -6.610 -26.300 9.785 1.00 . A A . 207 ALA HB2 1 1
1 1431 1 1 91 ALA HB3 H -6.012 -27.429 8.569 1.00 . A A . 207 ALA HB3 1 1
1 1432 1 1 91 ALA N N -4.386 -26.375 11.331 1.00 . A A . 207 ALA N 1 1
1 1433 1 1 91 ALA O O -3.800 -29.168 9.173 1.00 . A A . 207 ALA O 1 1
1 1434 1 1 92 GLY C C -0.820 -27.178 7.925 1.00 . A A . 208 GLY C 1 1
1 1435 1 1 92 GLY CA C -1.319 -27.986 9.106 1.00 . A A . 208 GLY CA 1 1
1 1436 1 1 92 GLY H H -2.455 -26.529 10.142 1.00 . A A . 208 GLY H 1 1
1 1437 1 1 92 GLY HA2 H -0.537 -28.037 9.849 1.00 . A A . 208 GLY HA2 1 1
1 1438 1 1 92 GLY HA3 H -1.550 -28.986 8.772 1.00 . A A . 208 GLY HA3 1 1
1 1439 1 1 92 GLY N N -2.505 -27.409 9.712 1.00 . A A . 208 GLY N 1 1
1 1440 1 1 92 GLY O O -0.265 -27.732 6.976 1.00 . A A . 208 GLY O 1 1
1 1441 1 1 93 ILE C C 0.360 -23.905 7.427 1.00 . A A . 209 ILE C 1 1
1 1442 1 1 93 ILE CA C -0.587 -24.981 6.906 1.00 . A A . 209 ILE CA 1 1
1 1443 1 1 93 ILE CB C -1.787 -24.303 6.218 1.00 . A A . 209 ILE CB 1 1
1 1444 1 1 93 ILE CD1 C -3.761 -25.852 6.643 1.00 . A A . 209 ILE CD1 1 1
1 1445 1 1 93 ILE CG1 C -2.737 -25.357 5.646 1.00 . A A . 209 ILE CG1 1 1
1 1446 1 1 93 ILE CG2 C -1.307 -23.364 5.121 1.00 . A A . 209 ILE CG2 1 1
1 1447 1 1 93 ILE H H -1.468 -25.483 8.763 1.00 . A A . 209 ILE H 1 1
1 1448 1 1 93 ILE HA H -0.067 -25.579 6.172 1.00 . A A . 209 ILE HA 1 1
1 1449 1 1 93 ILE HB H -2.313 -23.716 6.955 1.00 . A A . 209 ILE HB 1 1
1 1450 1 1 93 ILE HD11 H -4.587 -26.306 6.115 1.00 . A A . 209 ILE HD11 1 1
1 1451 1 1 93 ILE HD12 H -4.123 -25.021 7.230 1.00 . A A . 209 ILE HD12 1 1
1 1452 1 1 93 ILE HD13 H -3.306 -26.583 7.294 1.00 . A A . 209 ILE HD13 1 1
1 1453 1 1 93 ILE HG12 H -3.269 -24.936 4.807 1.00 . A A . 209 ILE HG12 1 1
1 1454 1 1 93 ILE HG13 H -2.160 -26.207 5.312 1.00 . A A . 209 ILE HG13 1 1
1 1455 1 1 93 ILE HG21 H -1.591 -22.351 5.363 1.00 . A A . 209 ILE HG21 1 1
1 1456 1 1 93 ILE HG22 H -1.755 -23.650 4.181 1.00 . A A . 209 ILE HG22 1 1
1 1457 1 1 93 ILE HG23 H -0.231 -23.426 5.039 1.00 . A A . 209 ILE HG23 1 1
1 1458 1 1 93 ILE N N -1.020 -25.865 7.981 1.00 . A A . 209 ILE N 1 1
1 1459 1 1 93 ILE O O 0.014 -23.144 8.330 1.00 . A A . 209 ILE O 1 1
1 1460 1 1 94 ARG C C 2.309 -21.526 6.567 1.00 . A A . 210 ARG C 1 1
1 1461 1 1 94 ARG CA C 2.553 -22.865 7.256 1.00 . A A . 210 ARG CA 1 1
1 1462 1 1 94 ARG CB C 3.960 -23.370 6.930 1.00 . A A . 210 ARG CB 1 1
1 1463 1 1 94 ARG CD C 4.928 -22.879 9.196 1.00 . A A . 210 ARG CD 1 1
1 1464 1 1 94 ARG CG C 5.058 -22.654 7.698 1.00 . A A . 210 ARG CG 1 1
1 1465 1 1 94 ARG CZ C 7.143 -23.681 9.899 1.00 . A A . 210 ARG CZ 1 1
1 1466 1 1 94 ARG H H 1.773 -24.482 6.136 1.00 . A A . 210 ARG H 1 1
1 1467 1 1 94 ARG HA H 2.469 -22.728 8.324 1.00 . A A . 210 ARG HA 1 1
1 1468 1 1 94 ARG HB2 H 4.016 -24.423 7.164 1.00 . A A . 210 ARG HB2 1 1
1 1469 1 1 94 ARG HB3 H 4.142 -23.235 5.874 1.00 . A A . 210 ARG HB3 1 1
1 1470 1 1 94 ARG HD2 H 4.233 -22.156 9.597 1.00 . A A . 210 ARG HD2 1 1
1 1471 1 1 94 ARG HD3 H 4.547 -23.876 9.365 1.00 . A A . 210 ARG HD3 1 1
1 1472 1 1 94 ARG HE H 6.377 -21.898 10.360 1.00 . A A . 210 ARG HE 1 1
1 1473 1 1 94 ARG HG2 H 6.017 -23.028 7.371 1.00 . A A . 210 ARG HG2 1 1
1 1474 1 1 94 ARG HG3 H 4.994 -21.595 7.495 1.00 . A A . 210 ARG HG3 1 1
1 1475 1 1 94 ARG HH11 H 6.085 -24.983 8.774 1.00 . A A . 210 ARG HH11 1 1
1 1476 1 1 94 ARG HH12 H 7.649 -25.536 9.276 1.00 . A A . 210 ARG HH12 1 1
1 1477 1 1 94 ARG HH21 H 8.438 -22.614 11.026 1.00 . A A . 210 ARG HH21 1 1
1 1478 1 1 94 ARG HH22 H 8.986 -24.187 10.557 1.00 . A A . 210 ARG HH22 1 1
1 1479 1 1 94 ARG N N 1.556 -23.848 6.850 1.00 . A A . 210 ARG N 1 1
1 1480 1 1 94 ARG NE N 6.208 -22.737 9.885 1.00 . A A . 210 ARG NE 1 1
1 1481 1 1 94 ARG NH1 N 6.942 -24.828 9.265 1.00 . A A . 210 ARG NH1 1 1
1 1482 1 1 94 ARG NH2 N 8.283 -23.477 10.547 1.00 . A A . 210 ARG NH2 1 1
1 1483 1 1 94 ARG O O 2.336 -21.434 5.339 1.00 . A A . 210 ARG O 1 1
1 1484 1 1 95 VAL C C 2.793 -18.139 7.422 1.00 . A A . 211 VAL C 1 1
1 1485 1 1 95 VAL CA C 1.822 -19.156 6.832 1.00 . A A . 211 VAL CA 1 1
1 1486 1 1 95 VAL CB C 0.380 -18.698 7.116 1.00 . A A . 211 VAL CB 1 1
1 1487 1 1 95 VAL CG1 C 0.084 -18.759 8.607 1.00 . A A . 211 VAL CG1 1 1
1 1488 1 1 95 VAL CG2 C 0.151 -17.294 6.576 1.00 . A A . 211 VAL CG2 1 1
1 1489 1 1 95 VAL H H 2.063 -20.626 8.335 1.00 . A A . 211 VAL H 1 1
1 1490 1 1 95 VAL HA H 1.962 -19.193 5.761 1.00 . A A . 211 VAL HA 1 1
1 1491 1 1 95 VAL HB H -0.297 -19.370 6.609 1.00 . A A . 211 VAL HB 1 1
1 1492 1 1 95 VAL HG11 H 0.942 -19.158 9.127 1.00 . A A . 211 VAL HG11 1 1
1 1493 1 1 95 VAL HG12 H -0.771 -19.397 8.778 1.00 . A A . 211 VAL HG12 1 1
1 1494 1 1 95 VAL HG13 H -0.128 -17.765 8.972 1.00 . A A . 211 VAL HG13 1 1
1 1495 1 1 95 VAL HG21 H 0.586 -17.211 5.591 1.00 . A A . 211 VAL HG21 1 1
1 1496 1 1 95 VAL HG22 H 0.613 -16.574 7.235 1.00 . A A . 211 VAL HG22 1 1
1 1497 1 1 95 VAL HG23 H -0.910 -17.100 6.519 1.00 . A A . 211 VAL HG23 1 1
1 1498 1 1 95 VAL N N 2.071 -20.490 7.364 1.00 . A A . 211 VAL N 1 1
1 1499 1 1 95 VAL O O 3.167 -18.230 8.590 1.00 . A A . 211 VAL O 1 1
1 1500 1 1 96 GLU C C 3.633 -14.752 6.632 1.00 . A A . 212 GLU C 1 1
1 1501 1 1 96 GLU CA C 4.123 -16.136 7.048 1.00 . A A . 212 GLU CA 1 1
1 1502 1 1 96 GLU CB C 5.517 -16.389 6.470 1.00 . A A . 212 GLU CB 1 1
1 1503 1 1 96 GLU CD C 6.455 -17.553 4.434 1.00 . A A . 212 GLU CD 1 1
1 1504 1 1 96 GLU CG C 5.545 -16.457 4.953 1.00 . A A . 212 GLU CG 1 1
1 1505 1 1 96 GLU H H 2.862 -17.152 5.684 1.00 . A A . 212 GLU H 1 1
1 1506 1 1 96 GLU HA H 4.177 -16.177 8.125 1.00 . A A . 212 GLU HA 1 1
1 1507 1 1 96 GLU HB2 H 6.175 -15.594 6.787 1.00 . A A . 212 GLU HB2 1 1
1 1508 1 1 96 GLU HB3 H 5.889 -17.327 6.858 1.00 . A A . 212 GLU HB3 1 1
1 1509 1 1 96 GLU HG2 H 4.543 -16.642 4.595 1.00 . A A . 212 GLU HG2 1 1
1 1510 1 1 96 GLU HG3 H 5.893 -15.509 4.569 1.00 . A A . 212 GLU HG3 1 1
1 1511 1 1 96 GLU N N 3.196 -17.170 6.605 1.00 . A A . 212 GLU N 1 1
1 1512 1 1 96 GLU O O 3.270 -14.529 5.477 1.00 . A A . 212 GLU O 1 1
1 1513 1 1 96 GLU OE1 O 6.335 -18.700 4.914 1.00 . A A . 212 GLU OE1 1 1
1 1514 1 1 96 GLU OE2 O 7.287 -17.265 3.548 1.00 . A A . 212 GLU OE2 1 1
1 1515 1 1 97 LYS C C 4.255 -11.452 7.709 1.00 . A A . 213 LYS C 1 1
1 1516 1 1 97 LYS CA C 3.179 -12.461 7.319 1.00 . A A . 213 LYS CA 1 1
1 1517 1 1 97 LYS CB C 1.888 -12.166 8.085 1.00 . A A . 213 LYS CB 1 1
1 1518 1 1 97 LYS CD C 1.839 -9.842 9.036 1.00 . A A . 213 LYS CD 1 1
1 1519 1 1 97 LYS CE C 0.808 -9.784 10.153 1.00 . A A . 213 LYS CE 1 1
1 1520 1 1 97 LYS CG C 1.383 -10.745 7.903 1.00 . A A . 213 LYS CG 1 1
1 1521 1 1 97 LYS H H 3.925 -14.062 8.486 1.00 . A A . 213 LYS H 1 1
1 1522 1 1 97 LYS HA H 2.988 -12.374 6.260 1.00 . A A . 213 LYS HA 1 1
1 1523 1 1 97 LYS HB2 H 1.119 -12.845 7.746 1.00 . A A . 213 LYS HB2 1 1
1 1524 1 1 97 LYS HB3 H 2.062 -12.331 9.138 1.00 . A A . 213 LYS HB3 1 1
1 1525 1 1 97 LYS HD2 H 2.766 -10.223 9.438 1.00 . A A . 213 LYS HD2 1 1
1 1526 1 1 97 LYS HD3 H 1.995 -8.844 8.650 1.00 . A A . 213 LYS HD3 1 1
1 1527 1 1 97 LYS HE2 H -0.177 -9.876 9.720 1.00 . A A . 213 LYS HE2 1 1
1 1528 1 1 97 LYS HE3 H 0.982 -10.608 10.829 1.00 . A A . 213 LYS HE3 1 1
1 1529 1 1 97 LYS HG2 H 1.763 -10.354 6.971 1.00 . A A . 213 LYS HG2 1 1
1 1530 1 1 97 LYS HG3 H 0.303 -10.757 7.876 1.00 . A A . 213 LYS HG3 1 1
1 1531 1 1 97 LYS HZ1 H 0.136 -7.857 10.600 1.00 . A A . 213 LYS HZ1 1 1
1 1532 1 1 97 LYS HZ2 H 1.808 -8.054 10.759 1.00 . A A . 213 LYS HZ2 1 1
1 1533 1 1 97 LYS HZ3 H 0.767 -8.689 11.931 1.00 . A A . 213 LYS HZ3 1 1
1 1534 1 1 97 LYS N N 3.624 -13.824 7.583 1.00 . A A . 213 LYS N 1 1
1 1535 1 1 97 LYS NZ N 0.885 -8.507 10.914 1.00 . A A . 213 LYS NZ 1 1
1 1536 1 1 97 LYS O O 5.002 -11.666 8.663 1.00 . A A . 213 LYS O 1 1
1 1537 1 1 98 GLN C C 5.109 -8.717 8.623 1.00 . A A . 214 GLN C 1 1
1 1538 1 1 98 GLN CA C 5.312 -9.312 7.234 1.00 . A A . 214 GLN CA 1 1
1 1539 1 1 98 GLN CB C 5.223 -8.211 6.176 1.00 . A A . 214 GLN CB 1 1
1 1540 1 1 98 GLN CD C 7.230 -8.943 4.828 1.00 . A A . 214 GLN CD 1 1
1 1541 1 1 98 GLN CG C 5.746 -8.632 4.813 1.00 . A A . 214 GLN CG 1 1
1 1542 1 1 98 GLN H H 3.705 -10.241 6.217 1.00 . A A . 214 GLN H 1 1
1 1543 1 1 98 GLN HA H 6.292 -9.763 7.189 1.00 . A A . 214 GLN HA 1 1
1 1544 1 1 98 GLN HB2 H 4.190 -7.916 6.066 1.00 . A A . 214 GLN HB2 1 1
1 1545 1 1 98 GLN HB3 H 5.797 -7.360 6.511 1.00 . A A . 214 GLN HB3 1 1
1 1546 1 1 98 GLN HE21 H 7.643 -7.131 4.124 1.00 . A A . 214 GLN HE21 1 1
1 1547 1 1 98 GLN HE22 H 9.005 -8.152 4.412 1.00 . A A . 214 GLN HE22 1 1
1 1548 1 1 98 GLN HG2 H 5.213 -9.515 4.493 1.00 . A A . 214 GLN HG2 1 1
1 1549 1 1 98 GLN HG3 H 5.568 -7.831 4.110 1.00 . A A . 214 GLN HG3 1 1
1 1550 1 1 98 GLN N N 4.327 -10.353 6.964 1.00 . A A . 214 GLN N 1 1
1 1551 1 1 98 GLN NE2 N 8.042 -7.979 4.412 1.00 . A A . 214 GLN NE2 1 1
1 1552 1 1 98 GLN O O 4.194 -7.923 8.842 1.00 . A A . 214 GLN O 1 1
1 1553 1 1 98 GLN OE1 O 7.642 -10.039 5.210 1.00 . A A . 214 GLN OE1 1 1
1 1554 1 1 99 SER C C 7.216 -8.038 11.387 1.00 . A A . 215 SER C 1 1
1 1555 1 1 99 SER CA C 5.880 -8.616 10.930 1.00 . A A . 215 SER CA 1 1
1 1556 1 1 99 SER CB C 5.449 -9.742 11.872 1.00 . A A . 215 SER CB 1 1
1 1557 1 1 99 SER H H 6.676 -9.743 9.324 1.00 . A A . 215 SER H 1 1
1 1558 1 1 99 SER HA H 5.136 -7.833 10.954 1.00 . A A . 215 SER HA 1 1
1 1559 1 1 99 SER HB2 H 6.229 -10.486 11.919 1.00 . A A . 215 SER HB2 1 1
1 1560 1 1 99 SER HB3 H 5.278 -9.336 12.858 1.00 . A A . 215 SER HB3 1 1
1 1561 1 1 99 SER HG H 3.500 -9.838 11.698 1.00 . A A . 215 SER HG 1 1
1 1562 1 1 99 SER N N 5.968 -9.107 9.560 1.00 . A A . 215 SER N 1 1
1 1563 1 1 99 SER O O 8.232 -8.734 11.406 1.00 . A A . 215 SER O 1 1
1 1564 1 1 99 SER OG O 4.257 -10.358 11.418 1.00 . A A . 215 SER OG 1 1
1 1565 1 1 100 LEU C C 8.382 -5.869 13.720 1.00 . A A . 216 LEU C 1 1
1 1566 1 1 100 LEU CA C 8.418 -6.089 12.211 1.00 . A A . 216 LEU CA 1 1
1 1567 1 1 100 LEU CB C 8.582 -4.748 11.493 1.00 . A A . 216 LEU CB 1 1
1 1568 1 1 100 LEU CD1 C 8.507 -3.368 9.402 1.00 . A A . 216 LEU CD1 1 1
1 1569 1 1 100 LEU CD2 C 9.404 -5.701 9.325 1.00 . A A . 216 LEU CD2 1 1
1 1570 1 1 100 LEU CG C 8.391 -4.771 9.976 1.00 . A A . 216 LEU CG 1 1
1 1571 1 1 100 LEU H H 6.368 -6.259 11.716 1.00 . A A . 216 LEU H 1 1
1 1572 1 1 100 LEU HA H 9.260 -6.721 11.971 1.00 . A A . 216 LEU HA 1 1
1 1573 1 1 100 LEU HB2 H 7.860 -4.061 11.906 1.00 . A A . 216 LEU HB2 1 1
1 1574 1 1 100 LEU HB3 H 9.580 -4.385 11.696 1.00 . A A . 216 LEU HB3 1 1
1 1575 1 1 100 LEU HD11 H 7.557 -2.863 9.490 1.00 . A A . 216 LEU HD11 1 1
1 1576 1 1 100 LEU HD12 H 8.788 -3.427 8.361 1.00 . A A . 216 LEU HD12 1 1
1 1577 1 1 100 LEU HD13 H 9.260 -2.817 9.947 1.00 . A A . 216 LEU HD13 1 1
1 1578 1 1 100 LEU HD21 H 10.294 -5.747 9.935 1.00 . A A . 216 LEU HD21 1 1
1 1579 1 1 100 LEU HD22 H 9.660 -5.325 8.344 1.00 . A A . 216 LEU HD22 1 1
1 1580 1 1 100 LEU HD23 H 8.979 -6.689 9.232 1.00 . A A . 216 LEU HD23 1 1
1 1581 1 1 100 LEU HG H 7.401 -5.143 9.750 1.00 . A A . 216 LEU HG 1 1
1 1582 1 1 100 LEU N N 7.207 -6.762 11.753 1.00 . A A . 216 LEU N 1 1
1 1583 1 1 100 LEU O O 7.333 -5.993 14.351 1.00 . A A . 216 LEU O 1 1
1 1584 1 1 101 VAL C C 9.012 -3.962 16.105 1.00 . A A . 217 VAL C 1 1
1 1585 1 1 101 VAL CA C 9.637 -5.300 15.727 1.00 . A A . 217 VAL CA 1 1
1 1586 1 1 101 VAL CB C 11.103 -5.322 16.198 1.00 . A A . 217 VAL CB 1 1
1 1587 1 1 101 VAL CG1 C 11.188 -5.048 17.692 1.00 . A A . 217 VAL CG1 1 1
1 1588 1 1 101 VAL CG2 C 11.753 -6.653 15.854 1.00 . A A . 217 VAL CG2 1 1
1 1589 1 1 101 VAL H H 10.339 -5.457 13.737 1.00 . A A . 217 VAL H 1 1
1 1590 1 1 101 VAL HA H 9.105 -6.091 16.236 1.00 . A A . 217 VAL HA 1 1
1 1591 1 1 101 VAL HB H 11.638 -4.539 15.681 1.00 . A A . 217 VAL HB 1 1
1 1592 1 1 101 VAL HG11 H 11.105 -3.986 17.868 1.00 . A A . 217 VAL HG11 1 1
1 1593 1 1 101 VAL HG12 H 12.135 -5.404 18.071 1.00 . A A . 217 VAL HG12 1 1
1 1594 1 1 101 VAL HG13 H 10.381 -5.559 18.198 1.00 . A A . 217 VAL HG13 1 1
1 1595 1 1 101 VAL HG21 H 12.674 -6.759 16.408 1.00 . A A . 217 VAL HG21 1 1
1 1596 1 1 101 VAL HG22 H 11.965 -6.688 14.795 1.00 . A A . 217 VAL HG22 1 1
1 1597 1 1 101 VAL HG23 H 11.082 -7.459 16.114 1.00 . A A . 217 VAL HG23 1 1
1 1598 1 1 101 VAL N N 9.536 -5.541 14.292 1.00 . A A . 217 VAL N 1 1
1 1599 1 1 101 VAL O O 9.384 -2.918 15.569 1.00 . A A . 217 VAL O 1 1
1 1600 1 1 102 PHE C C 8.353 -1.864 18.213 1.00 . A A . 218 PHE C 1 1
1 1601 1 1 102 PHE CA C 7.384 -2.789 17.482 1.00 . A A . 218 PHE CA 1 1
1 1602 1 1 102 PHE CB C 6.212 -3.146 18.399 1.00 . A A . 218 PHE CB 1 1
1 1603 1 1 102 PHE CD1 C 4.403 -2.431 16.814 1.00 . A A . 218 PHE CD1 1 1
1 1604 1 1 102 PHE CD2 C 4.246 -4.591 17.813 1.00 . A A . 218 PHE CD2 1 1
1 1605 1 1 102 PHE CE1 C 3.221 -2.657 16.134 1.00 . A A . 218 PHE CE1 1 1
1 1606 1 1 102 PHE CE2 C 3.063 -4.822 17.135 1.00 . A A . 218 PHE CE2 1 1
1 1607 1 1 102 PHE CG C 4.928 -3.394 17.661 1.00 . A A . 218 PHE CG 1 1
1 1608 1 1 102 PHE CZ C 2.551 -3.854 16.294 1.00 . A A . 218 PHE CZ 1 1
1 1609 1 1 102 PHE H H 7.808 -4.863 17.423 1.00 . A A . 218 PHE H 1 1
1 1610 1 1 102 PHE HA H 7.006 -2.278 16.611 1.00 . A A . 218 PHE HA 1 1
1 1611 1 1 102 PHE HB2 H 6.455 -4.042 18.951 1.00 . A A . 218 PHE HB2 1 1
1 1612 1 1 102 PHE HB3 H 6.047 -2.335 19.092 1.00 . A A . 218 PHE HB3 1 1
1 1613 1 1 102 PHE HD1 H 4.926 -1.495 16.687 1.00 . A A . 218 PHE HD1 1 1
1 1614 1 1 102 PHE HD2 H 4.646 -5.349 18.471 1.00 . A A . 218 PHE HD2 1 1
1 1615 1 1 102 PHE HE1 H 2.822 -1.898 15.477 1.00 . A A . 218 PHE HE1 1 1
1 1616 1 1 102 PHE HE2 H 2.543 -5.760 17.263 1.00 . A A . 218 PHE HE2 1 1
1 1617 1 1 102 PHE HZ H 1.627 -4.033 15.764 1.00 . A A . 218 PHE HZ 1 1
1 1618 1 1 102 PHE N N 8.061 -4.000 17.032 1.00 . A A . 218 PHE N 1 1
1 1619 1 1 102 PHE O O 8.293 -1.728 19.435 1.00 . A A . 218 PHE O 1 1
2 1620 1 1 1 SER C C 5.541 -4.224 -3.900 1.00 . A A . 117 SER C 1 1
2 1621 1 1 1 SER CA C 4.763 -3.797 -5.141 1.00 . A A . 117 SER CA 1 1
2 1622 1 1 1 SER CB C 4.679 -4.960 -6.130 1.00 . A A . 117 SER CB 1 1
2 1623 1 1 1 SER H1 H 6.320 -2.701 -6.068 1.00 . A A . 117 SER H1 1 1
2 1624 1 1 1 SER HA H 3.764 -3.514 -4.845 1.00 . A A . 117 SER HA 1 1
2 1625 1 1 1 SER HB2 H 5.618 -5.492 -6.137 1.00 . A A . 117 SER HB2 1 1
2 1626 1 1 1 SER HB3 H 3.888 -5.631 -5.826 1.00 . A A . 117 SER HB3 1 1
2 1627 1 1 1 SER HG H 3.908 -3.677 -7.394 1.00 . A A . 117 SER HG 1 1
2 1628 1 1 1 SER N N 5.387 -2.640 -5.772 1.00 . A A . 117 SER N 1 1
2 1629 1 1 1 SER O O 6.770 -4.285 -3.915 1.00 . A A . 117 SER O 1 1
2 1630 1 1 1 SER OG O 4.407 -4.497 -7.441 1.00 . A A . 117 SER OG 1 1
2 1631 1 1 2 SER C C 4.434 -5.673 -0.691 1.00 . A A . 118 SER C 1 1
2 1632 1 1 2 SER CA C 5.436 -4.937 -1.575 1.00 . A A . 118 SER CA 1 1
2 1633 1 1 2 SER CB C 5.997 -3.725 -0.829 1.00 . A A . 118 SER CB 1 1
2 1634 1 1 2 SER H H 3.838 -4.451 -2.877 1.00 . A A . 118 SER H 1 1
2 1635 1 1 2 SER HA H 6.247 -5.608 -1.815 1.00 . A A . 118 SER HA 1 1
2 1636 1 1 2 SER HB2 H 5.208 -3.005 -0.672 1.00 . A A . 118 SER HB2 1 1
2 1637 1 1 2 SER HB3 H 6.390 -4.043 0.126 1.00 . A A . 118 SER HB3 1 1
2 1638 1 1 2 SER HG H 7.887 -3.409 -1.238 1.00 . A A . 118 SER HG 1 1
2 1639 1 1 2 SER N N 4.815 -4.519 -2.826 1.00 . A A . 118 SER N 1 1
2 1640 1 1 2 SER O O 4.372 -5.449 0.518 1.00 . A A . 118 SER O 1 1
2 1641 1 1 2 SER OG O 7.037 -3.108 -1.568 1.00 . A A . 118 SER OG 1 1
2 1642 1 1 3 LYS C C 3.295 -8.497 0.159 1.00 . A A . 119 LYS C 1 1
2 1643 1 1 3 LYS CA C 2.650 -7.326 -0.574 1.00 . A A . 119 LYS CA 1 1
2 1644 1 1 3 LYS CB C 1.574 -7.841 -1.533 1.00 . A A . 119 LYS CB 1 1
2 1645 1 1 3 LYS CD C 0.227 -6.518 -3.190 1.00 . A A . 119 LYS CD 1 1
2 1646 1 1 3 LYS CE C -0.377 -5.132 -3.352 1.00 . A A . 119 LYS CE 1 1
2 1647 1 1 3 LYS CG C 0.418 -6.874 -1.725 1.00 . A A . 119 LYS CG 1 1
2 1648 1 1 3 LYS H H 3.746 -6.689 -2.269 1.00 . A A . 119 LYS H 1 1
2 1649 1 1 3 LYS HA H 2.190 -6.672 0.152 1.00 . A A . 119 LYS HA 1 1
2 1650 1 1 3 LYS HB2 H 2.026 -8.025 -2.496 1.00 . A A . 119 LYS HB2 1 1
2 1651 1 1 3 LYS HB3 H 1.179 -8.769 -1.146 1.00 . A A . 119 LYS HB3 1 1
2 1652 1 1 3 LYS HD2 H 1.186 -6.540 -3.685 1.00 . A A . 119 LYS HD2 1 1
2 1653 1 1 3 LYS HD3 H -0.432 -7.244 -3.645 1.00 . A A . 119 LYS HD3 1 1
2 1654 1 1 3 LYS HE2 H -1.217 -5.039 -2.681 1.00 . A A . 119 LYS HE2 1 1
2 1655 1 1 3 LYS HE3 H 0.370 -4.396 -3.096 1.00 . A A . 119 LYS HE3 1 1
2 1656 1 1 3 LYS HG2 H -0.487 -7.333 -1.356 1.00 . A A . 119 LYS HG2 1 1
2 1657 1 1 3 LYS HG3 H 0.620 -5.971 -1.167 1.00 . A A . 119 LYS HG3 1 1
2 1658 1 1 3 LYS HZ1 H -0.061 -4.510 -5.321 1.00 . A A . 119 LYS HZ1 1 1
2 1659 1 1 3 LYS HZ2 H -1.623 -4.203 -4.748 1.00 . A A . 119 LYS HZ2 1 1
2 1660 1 1 3 LYS HZ3 H -1.172 -5.777 -5.173 1.00 . A A . 119 LYS HZ3 1 1
2 1661 1 1 3 LYS N N 3.650 -6.554 -1.303 1.00 . A A . 119 LYS N 1 1
2 1662 1 1 3 LYS NZ N -0.841 -4.889 -4.746 1.00 . A A . 119 LYS NZ 1 1
2 1663 1 1 3 LYS O O 4.402 -8.930 -0.164 1.00 . A A . 119 LYS O 1 1
2 1664 1 1 4 PRO C C 3.097 -11.458 1.175 1.00 . A A . 120 PRO C 1 1
2 1665 1 1 4 PRO CA C 3.074 -10.156 1.968 1.00 . A A . 120 PRO CA 1 1
2 1666 1 1 4 PRO CB C 2.058 -10.244 3.111 1.00 . A A . 120 PRO CB 1 1
2 1667 1 1 4 PRO CD C 1.264 -8.560 1.611 1.00 . A A . 120 PRO CD 1 1
2 1668 1 1 4 PRO CG C 0.814 -9.638 2.559 1.00 . A A . 120 PRO CG 1 1
2 1669 1 1 4 PRO HA H 4.057 -9.964 2.372 1.00 . A A . 120 PRO HA 1 1
2 1670 1 1 4 PRO HB2 H 1.907 -11.279 3.382 1.00 . A A . 120 PRO HB2 1 1
2 1671 1 1 4 PRO HB3 H 2.422 -9.692 3.964 1.00 . A A . 120 PRO HB3 1 1
2 1672 1 1 4 PRO HD2 H 0.584 -8.486 0.776 1.00 . A A . 120 PRO HD2 1 1
2 1673 1 1 4 PRO HD3 H 1.339 -7.613 2.124 1.00 . A A . 120 PRO HD3 1 1
2 1674 1 1 4 PRO HG2 H 0.243 -10.386 2.033 1.00 . A A . 120 PRO HG2 1 1
2 1675 1 1 4 PRO HG3 H 0.228 -9.211 3.360 1.00 . A A . 120 PRO HG3 1 1
2 1676 1 1 4 PRO N N 2.589 -9.026 1.170 1.00 . A A . 120 PRO N 1 1
2 1677 1 1 4 PRO O O 2.209 -11.719 0.364 1.00 . A A . 120 PRO O 1 1
2 1678 1 1 5 LYS C C 3.582 -14.669 1.508 1.00 . A A . 121 LYS C 1 1
2 1679 1 1 5 LYS CA C 4.259 -13.549 0.724 1.00 . A A . 121 LYS CA 1 1
2 1680 1 1 5 LYS CB C 5.738 -13.880 0.515 1.00 . A A . 121 LYS CB 1 1
2 1681 1 1 5 LYS CD C 5.759 -14.166 -1.981 1.00 . A A . 121 LYS CD 1 1
2 1682 1 1 5 LYS CE C 5.597 -15.189 -3.094 1.00 . A A . 121 LYS CE 1 1
2 1683 1 1 5 LYS CG C 5.990 -14.837 -0.637 1.00 . A A . 121 LYS CG 1 1
2 1684 1 1 5 LYS H H 4.797 -12.009 2.073 1.00 . A A . 121 LYS H 1 1
2 1685 1 1 5 LYS HA H 3.779 -13.460 -0.239 1.00 . A A . 121 LYS HA 1 1
2 1686 1 1 5 LYS HB2 H 6.276 -12.964 0.319 1.00 . A A . 121 LYS HB2 1 1
2 1687 1 1 5 LYS HB3 H 6.126 -14.328 1.419 1.00 . A A . 121 LYS HB3 1 1
2 1688 1 1 5 LYS HD2 H 4.862 -13.567 -1.925 1.00 . A A . 121 LYS HD2 1 1
2 1689 1 1 5 LYS HD3 H 6.604 -13.531 -2.207 1.00 . A A . 121 LYS HD3 1 1
2 1690 1 1 5 LYS HE2 H 5.086 -16.054 -2.700 1.00 . A A . 121 LYS HE2 1 1
2 1691 1 1 5 LYS HE3 H 5.006 -14.751 -3.885 1.00 . A A . 121 LYS HE3 1 1
2 1692 1 1 5 LYS HG2 H 7.013 -15.181 -0.590 1.00 . A A . 121 LYS HG2 1 1
2 1693 1 1 5 LYS HG3 H 5.320 -15.680 -0.546 1.00 . A A . 121 LYS HG3 1 1
2 1694 1 1 5 LYS HZ1 H 7.308 -16.388 -3.079 1.00 . A A . 121 LYS HZ1 1 1
2 1695 1 1 5 LYS HZ2 H 7.577 -14.817 -3.645 1.00 . A A . 121 LYS HZ2 1 1
2 1696 1 1 5 LYS HZ3 H 6.794 -15.948 -4.630 1.00 . A A . 121 LYS HZ3 1 1
2 1697 1 1 5 LYS N N 4.119 -12.272 1.414 1.00 . A A . 121 LYS N 1 1
2 1698 1 1 5 LYS NZ N 6.911 -15.615 -3.651 1.00 . A A . 121 LYS NZ 1 1
2 1699 1 1 5 LYS O O 4.030 -15.036 2.595 1.00 . A A . 121 LYS O 1 1
2 1700 1 1 6 TYR C C 1.951 -17.600 0.849 1.00 . A A . 122 TYR C 1 1
2 1701 1 1 6 TYR CA C 1.766 -16.285 1.599 1.00 . A A . 122 TYR CA 1 1
2 1702 1 1 6 TYR CB C 0.279 -15.936 1.679 1.00 . A A . 122 TYR CB 1 1
2 1703 1 1 6 TYR CD1 C 0.767 -14.324 3.561 1.00 . A A . 122 TYR CD1 1 1
2 1704 1 1 6 TYR CD2 C -1.344 -15.432 3.548 1.00 . A A . 122 TYR CD2 1 1
2 1705 1 1 6 TYR CE1 C 0.419 -13.666 4.725 1.00 . A A . 122 TYR CE1 1 1
2 1706 1 1 6 TYR CE2 C -1.700 -14.778 4.711 1.00 . A A . 122 TYR CE2 1 1
2 1707 1 1 6 TYR CG C -0.107 -15.217 2.952 1.00 . A A . 122 TYR CG 1 1
2 1708 1 1 6 TYR CZ C -0.815 -13.896 5.296 1.00 . A A . 122 TYR CZ 1 1
2 1709 1 1 6 TYR H H 2.196 -14.872 0.083 1.00 . A A . 122 TYR H 1 1
2 1710 1 1 6 TYR HA H 2.154 -16.397 2.600 1.00 . A A . 122 TYR HA 1 1
2 1711 1 1 6 TYR HB2 H 0.020 -15.298 0.848 1.00 . A A . 122 TYR HB2 1 1
2 1712 1 1 6 TYR HB3 H -0.301 -16.845 1.622 1.00 . A A . 122 TYR HB3 1 1
2 1713 1 1 6 TYR HD1 H 1.733 -14.147 3.112 1.00 . A A . 122 TYR HD1 1 1
2 1714 1 1 6 TYR HD2 H -2.034 -16.124 3.087 1.00 . A A . 122 TYR HD2 1 1
2 1715 1 1 6 TYR HE1 H 1.112 -12.976 5.183 1.00 . A A . 122 TYR HE1 1 1
2 1716 1 1 6 TYR HE2 H -2.666 -14.958 5.158 1.00 . A A . 122 TYR HE2 1 1
2 1717 1 1 6 TYR HH H -1.056 -13.836 7.202 1.00 . A A . 122 TYR HH 1 1
2 1718 1 1 6 TYR N N 2.504 -15.207 0.950 1.00 . A A . 122 TYR N 1 1
2 1719 1 1 6 TYR O O 1.870 -17.645 -0.378 1.00 . A A . 122 TYR O 1 1
2 1720 1 1 6 TYR OH O -1.166 -13.243 6.455 1.00 . A A . 122 TYR OH 1 1
2 1721 1 1 7 ASN C C 1.234 -20.351 0.085 1.00 . A A . 123 ASN C 1 1
2 1722 1 1 7 ASN CA C 2.396 -19.988 1.004 1.00 . A A . 123 ASN CA 1 1
2 1723 1 1 7 ASN CB C 2.544 -21.046 2.099 1.00 . A A . 123 ASN CB 1 1
2 1724 1 1 7 ASN CG C 3.991 -21.436 2.335 1.00 . A A . 123 ASN CG 1 1
2 1725 1 1 7 ASN H H 2.252 -18.572 2.570 1.00 . A A . 123 ASN H 1 1
2 1726 1 1 7 ASN HA H 3.304 -19.957 0.421 1.00 . A A . 123 ASN HA 1 1
2 1727 1 1 7 ASN HB2 H 2.142 -20.657 3.023 1.00 . A A . 123 ASN HB2 1 1
2 1728 1 1 7 ASN HB3 H 1.994 -21.930 1.815 1.00 . A A . 123 ASN HB3 1 1
2 1729 1 1 7 ASN HD21 H 3.418 -23.111 3.240 1.00 . A A . 123 ASN HD21 1 1
2 1730 1 1 7 ASN HD22 H 5.124 -22.862 3.132 1.00 . A A . 123 ASN HD22 1 1
2 1731 1 1 7 ASN N N 2.199 -18.670 1.597 1.00 . A A . 123 ASN N 1 1
2 1732 1 1 7 ASN ND2 N 4.198 -22.586 2.966 1.00 . A A . 123 ASN ND2 1 1
2 1733 1 1 7 ASN O O 0.144 -19.784 0.169 1.00 . A A . 123 ASN O 1 1
2 1734 1 1 7 ASN OD1 O 4.911 -20.712 1.954 1.00 . A A . 123 ASN OD1 1 1
2 1735 1 1 8 PRO C C -0.672 -22.551 -1.083 1.00 . A A . 124 PRO C 1 1
2 1736 1 1 8 PRO CA C 0.453 -21.780 -1.764 1.00 . A A . 124 PRO CA 1 1
2 1737 1 1 8 PRO CB C 1.238 -22.698 -2.704 1.00 . A A . 124 PRO CB 1 1
2 1738 1 1 8 PRO CD C 2.744 -22.037 -0.970 1.00 . A A . 124 PRO CD 1 1
2 1739 1 1 8 PRO CG C 2.394 -23.172 -1.893 1.00 . A A . 124 PRO CG 1 1
2 1740 1 1 8 PRO HA H 0.035 -20.958 -2.328 1.00 . A A . 124 PRO HA 1 1
2 1741 1 1 8 PRO HB2 H 0.610 -23.520 -3.016 1.00 . A A . 124 PRO HB2 1 1
2 1742 1 1 8 PRO HB3 H 1.565 -22.140 -3.569 1.00 . A A . 124 PRO HB3 1 1
2 1743 1 1 8 PRO HD2 H 3.092 -22.417 -0.020 1.00 . A A . 124 PRO HD2 1 1
2 1744 1 1 8 PRO HD3 H 3.492 -21.401 -1.420 1.00 . A A . 124 PRO HD3 1 1
2 1745 1 1 8 PRO HG2 H 2.111 -24.044 -1.324 1.00 . A A . 124 PRO HG2 1 1
2 1746 1 1 8 PRO HG3 H 3.228 -23.398 -2.540 1.00 . A A . 124 PRO HG3 1 1
2 1747 1 1 8 PRO N N 1.469 -21.318 -0.813 1.00 . A A . 124 PRO N 1 1
2 1748 1 1 8 PRO O O -1.763 -22.691 -1.634 1.00 . A A . 124 PRO O 1 1
2 1749 1 1 9 GLU C C -2.332 -22.871 1.625 1.00 . A A . 125 GLU C 1 1
2 1750 1 1 9 GLU CA C -1.389 -23.806 0.875 1.00 . A A . 125 GLU CA 1 1
2 1751 1 1 9 GLU CB C -0.697 -24.750 1.861 1.00 . A A . 125 GLU CB 1 1
2 1752 1 1 9 GLU CD C 0.302 -27.037 2.252 1.00 . A A . 125 GLU CD 1 1
2 1753 1 1 9 GLU CG C -0.214 -26.044 1.229 1.00 . A A . 125 GLU CG 1 1
2 1754 1 1 9 GLU H H 0.490 -22.904 0.506 1.00 . A A . 125 GLU H 1 1
2 1755 1 1 9 GLU HA H -1.964 -24.392 0.174 1.00 . A A . 125 GLU HA 1 1
2 1756 1 1 9 GLU HB2 H 0.154 -24.243 2.290 1.00 . A A . 125 GLU HB2 1 1
2 1757 1 1 9 GLU HB3 H -1.392 -24.998 2.650 1.00 . A A . 125 GLU HB3 1 1
2 1758 1 1 9 GLU HG2 H -1.035 -26.497 0.693 1.00 . A A . 125 GLU HG2 1 1
2 1759 1 1 9 GLU HG3 H 0.583 -25.816 0.537 1.00 . A A . 125 GLU HG3 1 1
2 1760 1 1 9 GLU N N -0.398 -23.049 0.119 1.00 . A A . 125 GLU N 1 1
2 1761 1 1 9 GLU O O -3.434 -23.261 2.011 1.00 . A A . 125 GLU O 1 1
2 1762 1 1 9 GLU OE1 O -0.469 -27.403 3.163 1.00 . A A . 125 GLU OE1 1 1
2 1763 1 1 9 GLU OE2 O 1.476 -27.447 2.142 1.00 . A A . 125 GLU OE2 1 1
2 1764 1 1 10 VAL C C -3.723 -20.008 1.603 1.00 . A A . 126 VAL C 1 1
2 1765 1 1 10 VAL CA C -2.695 -20.642 2.533 1.00 . A A . 126 VAL CA 1 1
2 1766 1 1 10 VAL CB C -1.815 -19.533 3.139 1.00 . A A . 126 VAL CB 1 1
2 1767 1 1 10 VAL CG1 C -2.564 -18.798 4.240 1.00 . A A . 126 VAL CG1 1 1
2 1768 1 1 10 VAL CG2 C -0.512 -20.116 3.666 1.00 . A A . 126 VAL CG2 1 1
2 1769 1 1 10 VAL H H -1.004 -21.382 1.498 1.00 . A A . 126 VAL H 1 1
2 1770 1 1 10 VAL HA H -3.213 -21.142 3.339 1.00 . A A . 126 VAL HA 1 1
2 1771 1 1 10 VAL HB H -1.578 -18.823 2.360 1.00 . A A . 126 VAL HB 1 1
2 1772 1 1 10 VAL HG11 H -2.309 -17.749 4.210 1.00 . A A . 126 VAL HG11 1 1
2 1773 1 1 10 VAL HG12 H -2.287 -19.209 5.200 1.00 . A A . 126 VAL HG12 1 1
2 1774 1 1 10 VAL HG13 H -3.627 -18.914 4.091 1.00 . A A . 126 VAL HG13 1 1
2 1775 1 1 10 VAL HG21 H 0.092 -20.455 2.838 1.00 . A A . 126 VAL HG21 1 1
2 1776 1 1 10 VAL HG22 H -0.728 -20.949 4.319 1.00 . A A . 126 VAL HG22 1 1
2 1777 1 1 10 VAL HG23 H 0.024 -19.357 4.217 1.00 . A A . 126 VAL HG23 1 1
2 1778 1 1 10 VAL N N -1.891 -21.634 1.830 1.00 . A A . 126 VAL N 1 1
2 1779 1 1 10 VAL O O -4.929 -20.147 1.808 1.00 . A A . 126 VAL O 1 1
2 1780 1 1 11 GLU C C -5.083 -19.657 -1.007 1.00 . A A . 127 GLU C 1 1
2 1781 1 1 11 GLU CA C -4.116 -18.656 -0.382 1.00 . A A . 127 GLU CA 1 1
2 1782 1 1 11 GLU CB C -3.291 -17.976 -1.477 1.00 . A A . 127 GLU CB 1 1
2 1783 1 1 11 GLU CD C -4.900 -16.235 -2.352 1.00 . A A . 127 GLU CD 1 1
2 1784 1 1 11 GLU CG C -3.590 -16.494 -1.633 1.00 . A A . 127 GLU CG 1 1
2 1785 1 1 11 GLU H H -2.267 -19.237 0.469 1.00 . A A . 127 GLU H 1 1
2 1786 1 1 11 GLU HA H -4.684 -17.905 0.145 1.00 . A A . 127 GLU HA 1 1
2 1787 1 1 11 GLU HB2 H -2.243 -18.088 -1.244 1.00 . A A . 127 GLU HB2 1 1
2 1788 1 1 11 GLU HB3 H -3.495 -18.463 -2.419 1.00 . A A . 127 GLU HB3 1 1
2 1789 1 1 11 GLU HG2 H -3.642 -16.045 -0.652 1.00 . A A . 127 GLU HG2 1 1
2 1790 1 1 11 GLU HG3 H -2.791 -16.035 -2.196 1.00 . A A . 127 GLU HG3 1 1
2 1791 1 1 11 GLU N N -3.238 -19.312 0.580 1.00 . A A . 127 GLU N 1 1
2 1792 1 1 11 GLU O O -6.167 -19.290 -1.460 1.00 . A A . 127 GLU O 1 1
2 1793 1 1 11 GLU OE1 O -5.474 -17.199 -2.902 1.00 . A A . 127 GLU OE1 1 1
2 1794 1 1 11 GLU OE2 O -5.350 -15.071 -2.366 1.00 . A A . 127 GLU OE2 1 1
2 1795 1 1 12 ALA C C -6.843 -22.087 -0.856 1.00 . A A . 128 ALA C 1 1
2 1796 1 1 12 ALA CA C -5.514 -21.979 -1.595 1.00 . A A . 128 ALA CA 1 1
2 1797 1 1 12 ALA CB C -4.777 -23.310 -1.556 1.00 . A A . 128 ALA CB 1 1
2 1798 1 1 12 ALA H H -3.808 -21.155 -0.651 1.00 . A A . 128 ALA H 1 1
2 1799 1 1 12 ALA HA H -5.707 -21.732 -2.629 1.00 . A A . 128 ALA HA 1 1
2 1800 1 1 12 ALA HB1 H -4.205 -23.378 -0.643 1.00 . A A . 128 ALA HB1 1 1
2 1801 1 1 12 ALA HB2 H -4.111 -23.377 -2.404 1.00 . A A . 128 ALA HB2 1 1
2 1802 1 1 12 ALA HB3 H -5.492 -24.118 -1.595 1.00 . A A . 128 ALA HB3 1 1
2 1803 1 1 12 ALA N N -4.683 -20.924 -1.028 1.00 . A A . 128 ALA N 1 1
2 1804 1 1 12 ALA O O -7.881 -22.357 -1.460 1.00 . A A . 128 ALA O 1 1
2 1805 1 1 13 LYS C C -8.709 -20.596 1.337 1.00 . A A . 129 LYS C 1 1
2 1806 1 1 13 LYS CA C -8.007 -21.949 1.278 1.00 . A A . 129 LYS CA 1 1
2 1807 1 1 13 LYS CB C -7.654 -22.415 2.693 1.00 . A A . 129 LYS CB 1 1
2 1808 1 1 13 LYS CD C -9.107 -24.342 3.388 1.00 . A A . 129 LYS CD 1 1
2 1809 1 1 13 LYS CE C -10.364 -24.761 4.134 1.00 . A A . 129 LYS CE 1 1
2 1810 1 1 13 LYS CG C -8.859 -22.848 3.509 1.00 . A A . 129 LYS CG 1 1
2 1811 1 1 13 LYS H H -5.947 -21.665 0.881 1.00 . A A . 129 LYS H 1 1
2 1812 1 1 13 LYS HA H -8.674 -22.668 0.827 1.00 . A A . 129 LYS HA 1 1
2 1813 1 1 13 LYS HB2 H -6.973 -23.250 2.624 1.00 . A A . 129 LYS HB2 1 1
2 1814 1 1 13 LYS HB3 H -7.165 -21.604 3.214 1.00 . A A . 129 LYS HB3 1 1
2 1815 1 1 13 LYS HD2 H -9.219 -24.597 2.345 1.00 . A A . 129 LYS HD2 1 1
2 1816 1 1 13 LYS HD3 H -8.260 -24.873 3.801 1.00 . A A . 129 LYS HD3 1 1
2 1817 1 1 13 LYS HE2 H -10.123 -24.885 5.179 1.00 . A A . 129 LYS HE2 1 1
2 1818 1 1 13 LYS HE3 H -11.106 -23.984 4.027 1.00 . A A . 129 LYS HE3 1 1
2 1819 1 1 13 LYS HG2 H -8.686 -22.605 4.547 1.00 . A A . 129 LYS HG2 1 1
2 1820 1 1 13 LYS HG3 H -9.732 -22.318 3.154 1.00 . A A . 129 LYS HG3 1 1
2 1821 1 1 13 LYS HZ1 H -10.659 -26.826 4.237 1.00 . A A . 129 LYS HZ1 1 1
2 1822 1 1 13 LYS HZ2 H -10.546 -26.228 2.659 1.00 . A A . 129 LYS HZ2 1 1
2 1823 1 1 13 LYS HZ3 H -11.958 -25.982 3.557 1.00 . A A . 129 LYS HZ3 1 1
2 1824 1 1 13 LYS N N -6.805 -21.876 0.456 1.00 . A A . 129 LYS N 1 1
2 1825 1 1 13 LYS NZ N -10.921 -26.039 3.610 1.00 . A A . 129 LYS NZ 1 1
2 1826 1 1 13 LYS O O -9.918 -20.522 1.557 1.00 . A A . 129 LYS O 1 1
2 1827 1 1 14 LEU C C -9.192 -17.846 -0.147 1.00 . A A . 130 LEU C 1 1
2 1828 1 1 14 LEU CA C -8.493 -18.178 1.167 1.00 . A A . 130 LEU CA 1 1
2 1829 1 1 14 LEU CB C -7.383 -17.160 1.439 1.00 . A A . 130 LEU CB 1 1
2 1830 1 1 14 LEU CD1 C -5.300 -16.542 2.689 1.00 . A A . 130 LEU CD1 1 1
2 1831 1 1 14 LEU CD2 C -7.403 -17.051 3.943 1.00 . A A . 130 LEU CD2 1 1
2 1832 1 1 14 LEU CG C -6.568 -17.380 2.714 1.00 . A A . 130 LEU CG 1 1
2 1833 1 1 14 LEU H H -6.987 -19.651 0.968 1.00 . A A . 130 LEU H 1 1
2 1834 1 1 14 LEU HA H -9.216 -18.131 1.968 1.00 . A A . 130 LEU HA 1 1
2 1835 1 1 14 LEU HB2 H -6.701 -17.185 0.603 1.00 . A A . 130 LEU HB2 1 1
2 1836 1 1 14 LEU HB3 H -7.839 -16.183 1.501 1.00 . A A . 130 LEU HB3 1 1
2 1837 1 1 14 LEU HD11 H -5.556 -15.498 2.794 1.00 . A A . 130 LEU HD11 1 1
2 1838 1 1 14 LEU HD12 H -4.787 -16.693 1.751 1.00 . A A . 130 LEU HD12 1 1
2 1839 1 1 14 LEU HD13 H -4.656 -16.839 3.503 1.00 . A A . 130 LEU HD13 1 1
2 1840 1 1 14 LEU HD21 H -8.397 -16.761 3.636 1.00 . A A . 130 LEU HD21 1 1
2 1841 1 1 14 LEU HD22 H -6.942 -16.237 4.484 1.00 . A A . 130 LEU HD22 1 1
2 1842 1 1 14 LEU HD23 H -7.462 -17.920 4.581 1.00 . A A . 130 LEU HD23 1 1
2 1843 1 1 14 LEU HG H -6.279 -18.420 2.774 1.00 . A A . 130 LEU HG 1 1
2 1844 1 1 14 LEU N N -7.943 -19.529 1.138 1.00 . A A . 130 LEU N 1 1
2 1845 1 1 14 LEU O O -10.072 -16.986 -0.193 1.00 . A A . 130 LEU O 1 1
2 1846 1 1 15 ASP C C -10.825 -18.819 -2.568 1.00 . A A . 131 ASP C 1 1
2 1847 1 1 15 ASP CA C -9.386 -18.314 -2.527 1.00 . A A . 131 ASP CA 1 1
2 1848 1 1 15 ASP CB C -8.556 -19.013 -3.605 1.00 . A A . 131 ASP CB 1 1
2 1849 1 1 15 ASP CG C -8.854 -18.488 -4.996 1.00 . A A . 131 ASP CG 1 1
2 1850 1 1 15 ASP H H -8.088 -19.205 -1.111 1.00 . A A . 131 ASP H 1 1
2 1851 1 1 15 ASP HA H -9.385 -17.251 -2.718 1.00 . A A . 131 ASP HA 1 1
2 1852 1 1 15 ASP HB2 H -7.507 -18.859 -3.400 1.00 . A A . 131 ASP HB2 1 1
2 1853 1 1 15 ASP HB3 H -8.771 -20.071 -3.586 1.00 . A A . 131 ASP HB3 1 1
2 1854 1 1 15 ASP N N -8.795 -18.533 -1.212 1.00 . A A . 131 ASP N 1 1
2 1855 1 1 15 ASP O O -11.722 -18.130 -3.053 1.00 . A A . 131 ASP O 1 1
2 1856 1 1 15 ASP OD1 O -8.960 -17.253 -5.154 1.00 . A A . 131 ASP OD1 1 1
2 1857 1 1 15 ASP OD2 O -8.979 -19.311 -5.927 1.00 . A A . 131 ASP OD2 1 1
2 1858 1 1 16 VAL C C -13.289 -19.878 -1.076 1.00 . A A . 132 VAL C 1 1
2 1859 1 1 16 VAL CA C -12.367 -20.625 -2.033 1.00 . A A . 132 VAL CA 1 1
2 1860 1 1 16 VAL CB C -12.308 -22.108 -1.620 1.00 . A A . 132 VAL CB 1 1
2 1861 1 1 16 VAL CG1 C -11.853 -22.242 -0.175 1.00 . A A . 132 VAL CG1 1 1
2 1862 1 1 16 VAL CG2 C -13.662 -22.771 -1.825 1.00 . A A . 132 VAL CG2 1 1
2 1863 1 1 16 VAL H H -10.282 -20.528 -1.683 1.00 . A A . 132 VAL H 1 1
2 1864 1 1 16 VAL HA H -12.776 -20.567 -3.031 1.00 . A A . 132 VAL HA 1 1
2 1865 1 1 16 VAL HB H -11.587 -22.608 -2.249 1.00 . A A . 132 VAL HB 1 1
2 1866 1 1 16 VAL HG11 H -12.523 -21.689 0.467 1.00 . A A . 132 VAL HG11 1 1
2 1867 1 1 16 VAL HG12 H -10.852 -21.849 -0.074 1.00 . A A . 132 VAL HG12 1 1
2 1868 1 1 16 VAL HG13 H -11.862 -23.284 0.110 1.00 . A A . 132 VAL HG13 1 1
2 1869 1 1 16 VAL HG21 H -14.125 -22.948 -0.866 1.00 . A A . 132 VAL HG21 1 1
2 1870 1 1 16 VAL HG22 H -13.528 -23.712 -2.339 1.00 . A A . 132 VAL HG22 1 1
2 1871 1 1 16 VAL HG23 H -14.293 -22.125 -2.416 1.00 . A A . 132 VAL HG23 1 1
2 1872 1 1 16 VAL N N -11.037 -20.027 -2.055 1.00 . A A . 132 VAL N 1 1
2 1873 1 1 16 VAL O O -14.511 -19.922 -1.214 1.00 . A A . 132 VAL O 1 1
2 1874 1 1 17 ALA C C -13.961 -17.119 0.283 1.00 . A A . 133 ALA C 1 1
2 1875 1 1 17 ALA CA C -13.463 -18.433 0.875 1.00 . A A . 133 ALA CA 1 1
2 1876 1 1 17 ALA CB C -12.623 -18.171 2.116 1.00 . A A . 133 ALA CB 1 1
2 1877 1 1 17 ALA H H -11.717 -19.196 -0.046 1.00 . A A . 133 ALA H 1 1
2 1878 1 1 17 ALA HA H -14.315 -19.031 1.166 1.00 . A A . 133 ALA HA 1 1
2 1879 1 1 17 ALA HB1 H -11.575 -18.227 1.859 1.00 . A A . 133 ALA HB1 1 1
2 1880 1 1 17 ALA HB2 H -12.850 -18.911 2.868 1.00 . A A . 133 ALA HB2 1 1
2 1881 1 1 17 ALA HB3 H -12.847 -17.186 2.499 1.00 . A A . 133 ALA HB3 1 1
2 1882 1 1 17 ALA N N -12.695 -19.192 -0.105 1.00 . A A . 133 ALA N 1 1
2 1883 1 1 17 ALA O O -14.925 -16.533 0.773 1.00 . A A . 133 ALA O 1 1
2 1884 1 1 18 ARG C C -15.009 -15.561 -2.149 1.00 . A A . 134 ARG C 1 1
2 1885 1 1 18 ARG CA C -13.671 -15.416 -1.431 1.00 . A A . 134 ARG CA 1 1
2 1886 1 1 18 ARG CB C -12.589 -14.995 -2.427 1.00 . A A . 134 ARG CB 1 1
2 1887 1 1 18 ARG CD C -10.556 -13.581 -2.857 1.00 . A A . 134 ARG CD 1 1
2 1888 1 1 18 ARG CG C -11.462 -14.190 -1.799 1.00 . A A . 134 ARG CG 1 1
2 1889 1 1 18 ARG CZ C -8.398 -13.260 -1.724 1.00 . A A . 134 ARG CZ 1 1
2 1890 1 1 18 ARG H H -12.536 -17.175 -1.119 1.00 . A A . 134 ARG H 1 1
2 1891 1 1 18 ARG HA H -13.764 -14.655 -0.671 1.00 . A A . 134 ARG HA 1 1
2 1892 1 1 18 ARG HB2 H -12.162 -15.881 -2.874 1.00 . A A . 134 ARG HB2 1 1
2 1893 1 1 18 ARG HB3 H -13.043 -14.394 -3.201 1.00 . A A . 134 ARG HB3 1 1
2 1894 1 1 18 ARG HD2 H -10.102 -14.379 -3.426 1.00 . A A . 134 ARG HD2 1 1
2 1895 1 1 18 ARG HD3 H -11.154 -12.967 -3.514 1.00 . A A . 134 ARG HD3 1 1
2 1896 1 1 18 ARG HE H -9.625 -11.788 -2.278 1.00 . A A . 134 ARG HE 1 1
2 1897 1 1 18 ARG HG2 H -11.888 -13.396 -1.205 1.00 . A A . 134 ARG HG2 1 1
2 1898 1 1 18 ARG HG3 H -10.877 -14.841 -1.167 1.00 . A A . 134 ARG HG3 1 1
2 1899 1 1 18 ARG HH11 H -8.890 -15.186 -2.085 1.00 . A A . 134 ARG HH11 1 1
2 1900 1 1 18 ARG HH12 H -7.371 -14.945 -1.287 1.00 . A A . 134 ARG HH12 1 1
2 1901 1 1 18 ARG HH21 H -7.627 -11.459 -1.227 1.00 . A A . 134 ARG HH21 1 1
2 1902 1 1 18 ARG HH22 H -6.654 -12.825 -0.799 1.00 . A A . 134 ARG HH22 1 1
2 1903 1 1 18 ARG N N -13.296 -16.662 -0.774 1.00 . A A . 134 ARG N 1 1
2 1904 1 1 18 ARG NE N -9.502 -12.760 -2.268 1.00 . A A . 134 ARG NE 1 1
2 1905 1 1 18 ARG NH1 N -8.204 -14.571 -1.696 1.00 . A A . 134 ARG NH1 1 1
2 1906 1 1 18 ARG NH2 N -7.484 -12.448 -1.208 1.00 . A A . 134 ARG NH2 1 1
2 1907 1 1 18 ARG O O -15.923 -14.760 -1.949 1.00 . A A . 134 ARG O 1 1
2 1908 1 1 19 ARG C C -17.552 -16.869 -2.804 1.00 . A A . 135 ARG C 1 1
2 1909 1 1 19 ARG CA C -16.344 -16.836 -3.735 1.00 . A A . 135 ARG CA 1 1
2 1910 1 1 19 ARG CB C -16.240 -18.156 -4.501 1.00 . A A . 135 ARG CB 1 1
2 1911 1 1 19 ARG CD C -15.638 -20.568 -4.128 1.00 . A A . 135 ARG CD 1 1
2 1912 1 1 19 ARG CG C -16.452 -19.384 -3.630 1.00 . A A . 135 ARG CG 1 1
2 1913 1 1 19 ARG CZ C -16.023 -22.961 -4.533 1.00 . A A . 135 ARG CZ 1 1
2 1914 1 1 19 ARG H H -14.355 -17.191 -3.104 1.00 . A A . 135 ARG H 1 1
2 1915 1 1 19 ARG HA H -16.471 -16.029 -4.442 1.00 . A A . 135 ARG HA 1 1
2 1916 1 1 19 ARG HB2 H -16.985 -18.165 -5.283 1.00 . A A . 135 ARG HB2 1 1
2 1917 1 1 19 ARG HB3 H -15.259 -18.223 -4.947 1.00 . A A . 135 ARG HB3 1 1
2 1918 1 1 19 ARG HD2 H -15.473 -20.454 -5.189 1.00 . A A . 135 ARG HD2 1 1
2 1919 1 1 19 ARG HD3 H -14.687 -20.574 -3.615 1.00 . A A . 135 ARG HD3 1 1
2 1920 1 1 19 ARG HE H -17.024 -21.854 -3.210 1.00 . A A . 135 ARG HE 1 1
2 1921 1 1 19 ARG HG2 H -16.150 -19.153 -2.619 1.00 . A A . 135 ARG HG2 1 1
2 1922 1 1 19 ARG HG3 H -17.499 -19.647 -3.643 1.00 . A A . 135 ARG HG3 1 1
2 1923 1 1 19 ARG HH11 H -14.569 -22.131 -5.663 1.00 . A A . 135 ARG HH11 1 1
2 1924 1 1 19 ARG HH12 H -14.851 -23.818 -5.939 1.00 . A A . 135 ARG HH12 1 1
2 1925 1 1 19 ARG HH21 H -17.404 -24.075 -3.564 1.00 . A A . 135 ARG HH21 1 1
2 1926 1 1 19 ARG HH22 H -16.464 -24.923 -4.745 1.00 . A A . 135 ARG HH22 1 1
2 1927 1 1 19 ARG N N -15.118 -16.587 -2.986 1.00 . A A . 135 ARG N 1 1
2 1928 1 1 19 ARG NE N -16.316 -21.838 -3.887 1.00 . A A . 135 ARG NE 1 1
2 1929 1 1 19 ARG NH1 N -15.070 -22.971 -5.454 1.00 . A A . 135 ARG NH1 1 1
2 1930 1 1 19 ARG NH2 N -16.685 -24.078 -4.258 1.00 . A A . 135 ARG NH2 1 1
2 1931 1 1 19 ARG O O -18.666 -16.524 -3.202 1.00 . A A . 135 ARG O 1 1
2 1932 1 1 20 LEU C C -18.829 -15.973 -0.129 1.00 . A A . 136 LEU C 1 1
2 1933 1 1 20 LEU CA C -18.396 -17.366 -0.576 1.00 . A A . 136 LEU CA 1 1
2 1934 1 1 20 LEU CB C -17.940 -18.182 0.635 1.00 . A A . 136 LEU CB 1 1
2 1935 1 1 20 LEU CD1 C -17.634 -20.384 1.794 1.00 . A A . 136 LEU CD1 1 1
2 1936 1 1 20 LEU CD2 C -19.673 -19.979 0.403 1.00 . A A . 136 LEU CD2 1 1
2 1937 1 1 20 LEU CG C -18.187 -19.689 0.559 1.00 . A A . 136 LEU CG 1 1
2 1938 1 1 20 LEU H H -16.418 -17.548 -1.305 1.00 . A A . 136 LEU H 1 1
2 1939 1 1 20 LEU HA H -19.237 -17.860 -1.037 1.00 . A A . 136 LEU HA 1 1
2 1940 1 1 20 LEU HB2 H -16.879 -18.027 0.757 1.00 . A A . 136 LEU HB2 1 1
2 1941 1 1 20 LEU HB3 H -18.460 -17.804 1.503 1.00 . A A . 136 LEU HB3 1 1
2 1942 1 1 20 LEU HD11 H -18.439 -20.588 2.483 1.00 . A A . 136 LEU HD11 1 1
2 1943 1 1 20 LEU HD12 H -16.906 -19.745 2.270 1.00 . A A . 136 LEU HD12 1 1
2 1944 1 1 20 LEU HD13 H -17.164 -21.312 1.504 1.00 . A A . 136 LEU HD13 1 1
2 1945 1 1 20 LEU HD21 H -19.851 -20.436 -0.560 1.00 . A A . 136 LEU HD21 1 1
2 1946 1 1 20 LEU HD22 H -20.229 -19.055 0.471 1.00 . A A . 136 LEU HD22 1 1
2 1947 1 1 20 LEU HD23 H -19.993 -20.651 1.185 1.00 . A A . 136 LEU HD23 1 1
2 1948 1 1 20 LEU HG H -17.675 -20.089 -0.305 1.00 . A A . 136 LEU HG 1 1
2 1949 1 1 20 LEU N N -17.326 -17.287 -1.564 1.00 . A A . 136 LEU N 1 1
2 1950 1 1 20 LEU O O -20.022 -15.684 -0.029 1.00 . A A . 136 LEU O 1 1
2 1951 1 1 21 PHE C C -19.100 -13.060 -0.389 1.00 . A A . 137 PHE C 1 1
2 1952 1 1 21 PHE CA C -18.132 -13.748 0.569 1.00 . A A . 137 PHE CA 1 1
2 1953 1 1 21 PHE CB C -16.834 -12.944 0.665 1.00 . A A . 137 PHE CB 1 1
2 1954 1 1 21 PHE CD1 C -17.362 -10.495 0.515 1.00 . A A . 137 PHE CD1 1 1
2 1955 1 1 21 PHE CD2 C -16.828 -11.411 2.651 1.00 . A A . 137 PHE CD2 1 1
2 1956 1 1 21 PHE CE1 C -17.527 -9.248 1.087 1.00 . A A . 137 PHE CE1 1 1
2 1957 1 1 21 PHE CE2 C -16.992 -10.166 3.229 1.00 . A A . 137 PHE CE2 1 1
2 1958 1 1 21 PHE CG C -17.012 -11.590 1.290 1.00 . A A . 137 PHE CG 1 1
2 1959 1 1 21 PHE CZ C -17.341 -9.083 2.446 1.00 . A A . 137 PHE CZ 1 1
2 1960 1 1 21 PHE H H -16.920 -15.401 0.037 1.00 . A A . 137 PHE H 1 1
2 1961 1 1 21 PHE HA H -18.586 -13.799 1.547 1.00 . A A . 137 PHE HA 1 1
2 1962 1 1 21 PHE HB2 H -16.121 -13.493 1.262 1.00 . A A . 137 PHE HB2 1 1
2 1963 1 1 21 PHE HB3 H -16.432 -12.803 -0.327 1.00 . A A . 137 PHE HB3 1 1
2 1964 1 1 21 PHE HD1 H -17.507 -10.623 -0.548 1.00 . A A . 137 PHE HD1 1 1
2 1965 1 1 21 PHE HD2 H -16.554 -12.257 3.265 1.00 . A A . 137 PHE HD2 1 1
2 1966 1 1 21 PHE HE1 H -17.799 -8.403 0.472 1.00 . A A . 137 PHE HE1 1 1
2 1967 1 1 21 PHE HE2 H -16.846 -10.040 4.291 1.00 . A A . 137 PHE HE2 1 1
2 1968 1 1 21 PHE HZ H -17.470 -8.109 2.895 1.00 . A A . 137 PHE HZ 1 1
2 1969 1 1 21 PHE N N -17.852 -15.112 0.135 1.00 . A A . 137 PHE N 1 1
2 1970 1 1 21 PHE O O -20.082 -12.450 0.035 1.00 . A A . 137 PHE O 1 1
2 1971 1 1 22 LYS C C -20.936 -13.362 -2.909 1.00 . A A . 138 LYS C 1 1
2 1972 1 1 22 LYS CA C -19.660 -12.552 -2.703 1.00 . A A . 138 LYS CA 1 1
2 1973 1 1 22 LYS CB C -18.896 -12.437 -4.024 1.00 . A A . 138 LYS CB 1 1
2 1974 1 1 22 LYS CD C -17.170 -11.186 -5.353 1.00 . A A . 138 LYS CD 1 1
2 1975 1 1 22 LYS CE C -17.910 -10.981 -6.666 1.00 . A A . 138 LYS CE 1 1
2 1976 1 1 22 LYS CG C -18.119 -11.140 -4.167 1.00 . A A . 138 LYS CG 1 1
2 1977 1 1 22 LYS H H -18.018 -13.663 -1.958 1.00 . A A . 138 LYS H 1 1
2 1978 1 1 22 LYS HA H -19.927 -11.563 -2.364 1.00 . A A . 138 LYS HA 1 1
2 1979 1 1 22 LYS HB2 H -18.200 -13.260 -4.096 1.00 . A A . 138 LYS HB2 1 1
2 1980 1 1 22 LYS HB3 H -19.601 -12.502 -4.840 1.00 . A A . 138 LYS HB3 1 1
2 1981 1 1 22 LYS HD2 H -16.432 -10.406 -5.243 1.00 . A A . 138 LYS HD2 1 1
2 1982 1 1 22 LYS HD3 H -16.679 -12.149 -5.373 1.00 . A A . 138 LYS HD3 1 1
2 1983 1 1 22 LYS HE2 H -18.732 -11.678 -6.714 1.00 . A A . 138 LYS HE2 1 1
2 1984 1 1 22 LYS HE3 H -18.291 -9.971 -6.695 1.00 . A A . 138 LYS HE3 1 1
2 1985 1 1 22 LYS HG2 H -18.816 -10.327 -4.308 1.00 . A A . 138 LYS HG2 1 1
2 1986 1 1 22 LYS HG3 H -17.546 -10.973 -3.265 1.00 . A A . 138 LYS HG3 1 1
2 1987 1 1 22 LYS HZ1 H -16.122 -11.620 -7.537 1.00 . A A . 138 LYS HZ1 1 1
2 1988 1 1 22 LYS HZ2 H -16.825 -10.292 -8.312 1.00 . A A . 138 LYS HZ2 1 1
2 1989 1 1 22 LYS HZ3 H -17.480 -11.837 -8.522 1.00 . A A . 138 LYS HZ3 1 1
2 1990 1 1 22 LYS N N -18.816 -13.163 -1.682 1.00 . A A . 138 LYS N 1 1
2 1991 1 1 22 LYS NZ N -17.022 -11.198 -7.842 1.00 . A A . 138 LYS NZ 1 1
2 1992 1 1 22 LYS O O -21.973 -12.818 -3.289 1.00 . A A . 138 LYS O 1 1
2 1993 1 1 23 ARG C C -23.072 -15.239 -1.773 1.00 . A A . 139 ARG C 1 1
2 1994 1 1 23 ARG CA C -22.001 -15.548 -2.814 1.00 . A A . 139 ARG CA 1 1
2 1995 1 1 23 ARG CB C -21.566 -17.010 -2.696 1.00 . A A . 139 ARG CB 1 1
2 1996 1 1 23 ARG CD C -22.276 -19.410 -2.472 1.00 . A A . 139 ARG CD 1 1
2 1997 1 1 23 ARG CG C -22.711 -17.999 -2.835 1.00 . A A . 139 ARG CG 1 1
2 1998 1 1 23 ARG CZ C -24.380 -20.658 -2.222 1.00 . A A . 139 ARG CZ 1 1
2 1999 1 1 23 ARG H H -19.998 -15.039 -2.357 1.00 . A A . 139 ARG H 1 1
2 2000 1 1 23 ARG HA H -22.413 -15.383 -3.798 1.00 . A A . 139 ARG HA 1 1
2 2001 1 1 23 ARG HB2 H -20.841 -17.222 -3.468 1.00 . A A . 139 ARG HB2 1 1
2 2002 1 1 23 ARG HB3 H -21.105 -17.159 -1.731 1.00 . A A . 139 ARG HB3 1 1
2 2003 1 1 23 ARG HD2 H -21.335 -19.619 -2.959 1.00 . A A . 139 ARG HD2 1 1
2 2004 1 1 23 ARG HD3 H -22.147 -19.468 -1.401 1.00 . A A . 139 ARG HD3 1 1
2 2005 1 1 23 ARG HE H -23.067 -20.921 -3.701 1.00 . A A . 139 ARG HE 1 1
2 2006 1 1 23 ARG HG2 H -23.514 -17.702 -2.177 1.00 . A A . 139 ARG HG2 1 1
2 2007 1 1 23 ARG HG3 H -23.059 -17.991 -3.857 1.00 . A A . 139 ARG HG3 1 1
2 2008 1 1 23 ARG HH11 H -24.030 -19.284 -0.783 1.00 . A A . 139 ARG HH11 1 1
2 2009 1 1 23 ARG HH12 H -25.510 -20.170 -0.619 1.00 . A A . 139 ARG HH12 1 1
2 2010 1 1 23 ARG HH21 H -25.012 -22.094 -3.496 1.00 . A A . 139 ARG HH21 1 1
2 2011 1 1 23 ARG HH22 H -26.067 -21.769 -2.163 1.00 . A A . 139 ARG HH22 1 1
2 2012 1 1 23 ARG N N -20.852 -14.664 -2.656 1.00 . A A . 139 ARG N 1 1
2 2013 1 1 23 ARG NE N -23.256 -20.410 -2.887 1.00 . A A . 139 ARG NE 1 1
2 2014 1 1 23 ARG NH1 N -24.663 -19.982 -1.117 1.00 . A A . 139 ARG NH1 1 1
2 2015 1 1 23 ARG NH2 N -25.223 -21.583 -2.663 1.00 . A A . 139 ARG NH2 1 1
2 2016 1 1 23 ARG O O -24.256 -15.499 -1.990 1.00 . A A . 139 ARG O 1 1
2 2017 1 1 24 TYR C C -23.820 -12.838 0.481 1.00 . A A . 140 TYR C 1 1
2 2018 1 1 24 TYR CA C -23.571 -14.342 0.433 1.00 . A A . 140 TYR CA 1 1
2 2019 1 1 24 TYR CB C -23.021 -14.822 1.777 1.00 . A A . 140 TYR CB 1 1
2 2020 1 1 24 TYR CD1 C -24.491 -16.739 2.514 1.00 . A A . 140 TYR CD1 1 1
2 2021 1 1 24 TYR CD2 C -22.266 -17.232 1.816 1.00 . A A . 140 TYR CD2 1 1
2 2022 1 1 24 TYR CE1 C -24.717 -18.080 2.757 1.00 . A A . 140 TYR CE1 1 1
2 2023 1 1 24 TYR CE2 C -22.483 -18.575 2.055 1.00 . A A . 140 TYR CE2 1 1
2 2024 1 1 24 TYR CG C -23.264 -16.291 2.041 1.00 . A A . 140 TYR CG 1 1
2 2025 1 1 24 TYR CZ C -23.710 -18.994 2.526 1.00 . A A . 140 TYR CZ 1 1
2 2026 1 1 24 TYR H H -21.693 -14.501 -0.529 1.00 . A A . 140 TYR H 1 1
2 2027 1 1 24 TYR HA H -24.508 -14.844 0.239 1.00 . A A . 140 TYR HA 1 1
2 2028 1 1 24 TYR HB2 H -21.955 -14.653 1.803 1.00 . A A . 140 TYR HB2 1 1
2 2029 1 1 24 TYR HB3 H -23.489 -14.260 2.572 1.00 . A A . 140 TYR HB3 1 1
2 2030 1 1 24 TYR HD1 H -25.277 -16.020 2.694 1.00 . A A . 140 TYR HD1 1 1
2 2031 1 1 24 TYR HD2 H -21.306 -16.901 1.447 1.00 . A A . 140 TYR HD2 1 1
2 2032 1 1 24 TYR HE1 H -25.677 -18.408 3.126 1.00 . A A . 140 TYR HE1 1 1
2 2033 1 1 24 TYR HE2 H -21.695 -19.291 1.875 1.00 . A A . 140 TYR HE2 1 1
2 2034 1 1 24 TYR HH H -24.780 -20.441 3.202 1.00 . A A . 140 TYR HH 1 1
2 2035 1 1 24 TYR N N -22.649 -14.684 -0.643 1.00 . A A . 140 TYR N 1 1
2 2036 1 1 24 TYR O O -24.866 -12.384 0.946 1.00 . A A . 140 TYR O 1 1
2 2037 1 1 24 TYR OH O -23.931 -20.331 2.766 1.00 . A A . 140 TYR OH 1 1
2 2038 1 1 25 ASP C C -23.594 -10.133 -1.321 1.00 . A A . 141 ASP C 1 1
2 2039 1 1 25 ASP CA C -22.963 -10.616 -0.019 1.00 . A A . 141 ASP CA 1 1
2 2040 1 1 25 ASP CB C -21.586 -9.975 0.163 1.00 . A A . 141 ASP CB 1 1
2 2041 1 1 25 ASP CG C -21.673 -8.491 0.461 1.00 . A A . 141 ASP CG 1 1
2 2042 1 1 25 ASP H H -22.040 -12.490 -0.361 1.00 . A A . 141 ASP H 1 1
2 2043 1 1 25 ASP HA H -23.597 -10.323 0.804 1.00 . A A . 141 ASP HA 1 1
2 2044 1 1 25 ASP HB2 H -21.076 -10.458 0.983 1.00 . A A . 141 ASP HB2 1 1
2 2045 1 1 25 ASP HB3 H -21.011 -10.109 -0.742 1.00 . A A . 141 ASP HB3 1 1
2 2046 1 1 25 ASP N N -22.850 -12.070 -0.004 1.00 . A A . 141 ASP N 1 1
2 2047 1 1 25 ASP O O -22.956 -9.439 -2.114 1.00 . A A . 141 ASP O 1 1
2 2048 1 1 25 ASP OD1 O -22.178 -8.132 1.546 1.00 . A A . 141 ASP OD1 1 1
2 2049 1 1 25 ASP OD2 O -21.236 -7.688 -0.390 1.00 . A A . 141 ASP OD2 1 1
2 2050 1 1 26 LYS C C -25.839 -8.610 -2.749 1.00 . A A . 142 LYS C 1 1
2 2051 1 1 26 LYS CA C -25.571 -10.111 -2.742 1.00 . A A . 142 LYS CA 1 1
2 2052 1 1 26 LYS CB C -26.892 -10.877 -2.846 1.00 . A A . 142 LYS CB 1 1
2 2053 1 1 26 LYS CD C -26.983 -12.007 -5.088 1.00 . A A . 142 LYS CD 1 1
2 2054 1 1 26 LYS CE C -25.701 -11.632 -5.814 1.00 . A A . 142 LYS CE 1 1
2 2055 1 1 26 LYS CG C -27.498 -10.857 -4.238 1.00 . A A . 142 LYS CG 1 1
2 2056 1 1 26 LYS H H -25.307 -11.059 -0.868 1.00 . A A . 142 LYS H 1 1
2 2057 1 1 26 LYS HA H -24.953 -10.358 -3.593 1.00 . A A . 142 LYS HA 1 1
2 2058 1 1 26 LYS HB2 H -26.721 -11.906 -2.565 1.00 . A A . 142 LYS HB2 1 1
2 2059 1 1 26 LYS HB3 H -27.603 -10.439 -2.160 1.00 . A A . 142 LYS HB3 1 1
2 2060 1 1 26 LYS HD2 H -26.787 -12.855 -4.449 1.00 . A A . 142 LYS HD2 1 1
2 2061 1 1 26 LYS HD3 H -27.736 -12.270 -5.817 1.00 . A A . 142 LYS HD3 1 1
2 2062 1 1 26 LYS HE2 H -25.716 -10.573 -6.021 1.00 . A A . 142 LYS HE2 1 1
2 2063 1 1 26 LYS HE3 H -24.860 -11.862 -5.176 1.00 . A A . 142 LYS HE3 1 1
2 2064 1 1 26 LYS HG2 H -28.572 -10.938 -4.155 1.00 . A A . 142 LYS HG2 1 1
2 2065 1 1 26 LYS HG3 H -27.242 -9.923 -4.719 1.00 . A A . 142 LYS HG3 1 1
2 2066 1 1 26 LYS HZ1 H -26.293 -13.101 -7.176 1.00 . A A . 142 LYS HZ1 1 1
2 2067 1 1 26 LYS HZ2 H -24.623 -12.839 -7.136 1.00 . A A . 142 LYS HZ2 1 1
2 2068 1 1 26 LYS HZ3 H -25.635 -11.720 -7.901 1.00 . A A . 142 LYS HZ3 1 1
2 2069 1 1 26 LYS N N -24.851 -10.505 -1.537 1.00 . A A . 142 LYS N 1 1
2 2070 1 1 26 LYS NZ N -25.553 -12.375 -7.097 1.00 . A A . 142 LYS NZ 1 1
2 2071 1 1 26 LYS O O -25.946 -7.993 -3.809 1.00 . A A . 142 LYS O 1 1
2 2072 1 1 27 ASP C C -24.975 -5.788 -1.842 1.00 . A A . 143 ASP C 1 1
2 2073 1 1 27 ASP CA C -26.200 -6.597 -1.429 1.00 . A A . 143 ASP CA 1 1
2 2074 1 1 27 ASP CB C -26.591 -6.256 0.010 1.00 . A A . 143 ASP CB 1 1
2 2075 1 1 27 ASP CG C -27.231 -4.887 0.127 1.00 . A A . 143 ASP CG 1 1
2 2076 1 1 27 ASP H H -25.852 -8.572 -0.751 1.00 . A A . 143 ASP H 1 1
2 2077 1 1 27 ASP HA H -27.021 -6.345 -2.084 1.00 . A A . 143 ASP HA 1 1
2 2078 1 1 27 ASP HB2 H -27.293 -6.994 0.370 1.00 . A A . 143 ASP HB2 1 1
2 2079 1 1 27 ASP HB3 H -25.706 -6.275 0.630 1.00 . A A . 143 ASP HB3 1 1
2 2080 1 1 27 ASP N N -25.947 -8.027 -1.560 1.00 . A A . 143 ASP N 1 1
2 2081 1 1 27 ASP O O -25.044 -4.568 -1.987 1.00 . A A . 143 ASP O 1 1
2 2082 1 1 27 ASP OD1 O -27.757 -4.388 -0.890 1.00 . A A . 143 ASP OD1 1 1
2 2083 1 1 27 ASP OD2 O -27.207 -4.314 1.237 1.00 . A A . 143 ASP OD2 1 1
2 2084 1 1 28 GLY C C -22.225 -4.716 -1.449 1.00 . A A . 144 GLY C 1 1
2 2085 1 1 28 GLY CA C -22.628 -5.805 -2.423 1.00 . A A . 144 GLY CA 1 1
2 2086 1 1 28 GLY H H -23.857 -7.448 -1.899 1.00 . A A . 144 GLY H 1 1
2 2087 1 1 28 GLY HA2 H -21.833 -6.534 -2.481 1.00 . A A . 144 GLY HA2 1 1
2 2088 1 1 28 GLY HA3 H -22.770 -5.364 -3.399 1.00 . A A . 144 GLY HA3 1 1
2 2089 1 1 28 GLY N N -23.853 -6.476 -2.030 1.00 . A A . 144 GLY N 1 1
2 2090 1 1 28 GLY O O -21.537 -3.765 -1.820 1.00 . A A . 144 GLY O 1 1
2 2091 1 1 29 SER C C -20.895 -4.019 1.299 1.00 . A A . 145 SER C 1 1
2 2092 1 1 29 SER CA C -22.339 -3.871 0.831 1.00 . A A . 145 SER CA 1 1
2 2093 1 1 29 SER CB C -23.291 -4.022 2.020 1.00 . A A . 145 SER CB 1 1
2 2094 1 1 29 SER H H -23.200 -5.634 0.036 1.00 . A A . 145 SER H 1 1
2 2095 1 1 29 SER HA H -22.467 -2.888 0.402 1.00 . A A . 145 SER HA 1 1
2 2096 1 1 29 SER HB2 H -22.883 -3.501 2.873 1.00 . A A . 145 SER HB2 1 1
2 2097 1 1 29 SER HB3 H -24.251 -3.599 1.764 1.00 . A A . 145 SER HB3 1 1
2 2098 1 1 29 SER HG H -23.547 -5.471 3.313 1.00 . A A . 145 SER HG 1 1
2 2099 1 1 29 SER N N -22.655 -4.854 -0.199 1.00 . A A . 145 SER N 1 1
2 2100 1 1 29 SER O O -20.306 -3.083 1.838 1.00 . A A . 145 SER O 1 1
2 2101 1 1 29 SER OG O -23.469 -5.386 2.360 1.00 . A A . 145 SER OG 1 1
2 2102 1 1 30 GLY C C -18.844 -5.797 2.968 1.00 . A A . 146 GLY C 1 1
2 2103 1 1 30 GLY CA C -18.959 -5.455 1.496 1.00 . A A . 146 GLY CA 1 1
2 2104 1 1 30 GLY H H -20.848 -5.914 0.655 1.00 . A A . 146 GLY H 1 1
2 2105 1 1 30 GLY HA2 H -18.568 -6.277 0.914 1.00 . A A . 146 GLY HA2 1 1
2 2106 1 1 30 GLY HA3 H -18.370 -4.573 1.295 1.00 . A A . 146 GLY HA3 1 1
2 2107 1 1 30 GLY N N -20.330 -5.204 1.089 1.00 . A A . 146 GLY N 1 1
2 2108 1 1 30 GLY O O -17.768 -5.685 3.554 1.00 . A A . 146 GLY O 1 1
2 2109 1 1 31 GLN C C -21.021 -7.643 5.257 1.00 . A A . 147 GLN C 1 1
2 2110 1 1 31 GLN CA C -19.975 -6.568 4.980 1.00 . A A . 147 GLN CA 1 1
2 2111 1 1 31 GLN CB C -20.257 -5.332 5.835 1.00 . A A . 147 GLN CB 1 1
2 2112 1 1 31 GLN CD C -19.333 -3.308 4.638 1.00 . A A . 147 GLN CD 1 1
2 2113 1 1 31 GLN CG C -19.153 -4.289 5.780 1.00 . A A . 147 GLN CG 1 1
2 2114 1 1 31 GLN H H -20.782 -6.280 3.045 1.00 . A A . 147 GLN H 1 1
2 2115 1 1 31 GLN HA H -19.001 -6.957 5.237 1.00 . A A . 147 GLN HA 1 1
2 2116 1 1 31 GLN HB2 H -21.173 -4.874 5.493 1.00 . A A . 147 GLN HB2 1 1
2 2117 1 1 31 GLN HB3 H -20.380 -5.640 6.863 1.00 . A A . 147 GLN HB3 1 1
2 2118 1 1 31 GLN HE21 H -21.150 -2.839 5.294 1.00 . A A . 147 GLN HE21 1 1
2 2119 1 1 31 GLN HE22 H -20.631 -2.015 3.868 1.00 . A A . 147 GLN HE22 1 1
2 2120 1 1 31 GLN HG2 H -19.149 -3.738 6.709 1.00 . A A . 147 GLN HG2 1 1
2 2121 1 1 31 GLN HG3 H -18.206 -4.793 5.657 1.00 . A A . 147 GLN HG3 1 1
2 2122 1 1 31 GLN N N -19.956 -6.212 3.566 1.00 . A A . 147 GLN N 1 1
2 2123 1 1 31 GLN NE2 N -20.488 -2.655 4.595 1.00 . A A . 147 GLN NE2 1 1
2 2124 1 1 31 GLN O O -22.173 -7.525 4.838 1.00 . A A . 147 GLN O 1 1
2 2125 1 1 31 GLN OE1 O -18.443 -3.140 3.803 1.00 . A A . 147 GLN OE1 1 1
2 2126 1 1 32 LEU C C -22.129 -9.586 7.680 1.00 . A A . 148 LEU C 1 1
2 2127 1 1 32 LEU CA C -21.516 -9.787 6.298 1.00 . A A . 148 LEU CA 1 1
2 2128 1 1 32 LEU CB C -20.769 -11.121 6.248 1.00 . A A . 148 LEU CB 1 1
2 2129 1 1 32 LEU CD1 C -19.228 -12.636 4.977 1.00 . A A . 148 LEU CD1 1 1
2 2130 1 1 32 LEU CD2 C -21.512 -12.145 4.084 1.00 . A A . 148 LEU CD2 1 1
2 2131 1 1 32 LEU CG C -20.327 -11.591 4.862 1.00 . A A . 148 LEU CG 1 1
2 2132 1 1 32 LEU H H -19.683 -8.728 6.271 1.00 . A A . 148 LEU H 1 1
2 2133 1 1 32 LEU HA H -22.307 -9.799 5.564 1.00 . A A . 148 LEU HA 1 1
2 2134 1 1 32 LEU HB2 H -19.887 -11.029 6.862 1.00 . A A . 148 LEU HB2 1 1
2 2135 1 1 32 LEU HB3 H -21.418 -11.878 6.664 1.00 . A A . 148 LEU HB3 1 1
2 2136 1 1 32 LEU HD11 H -19.440 -13.456 4.308 1.00 . A A . 148 LEU HD11 1 1
2 2137 1 1 32 LEU HD12 H -19.185 -13.002 5.993 1.00 . A A . 148 LEU HD12 1 1
2 2138 1 1 32 LEU HD13 H -18.280 -12.191 4.714 1.00 . A A . 148 LEU HD13 1 1
2 2139 1 1 32 LEU HD21 H -22.067 -12.827 4.711 1.00 . A A . 148 LEU HD21 1 1
2 2140 1 1 32 LEU HD22 H -21.155 -12.670 3.209 1.00 . A A . 148 LEU HD22 1 1
2 2141 1 1 32 LEU HD23 H -22.154 -11.332 3.779 1.00 . A A . 148 LEU HD23 1 1
2 2142 1 1 32 LEU HG H -19.930 -10.749 4.312 1.00 . A A . 148 LEU HG 1 1
2 2143 1 1 32 LEU N N -20.613 -8.690 5.965 1.00 . A A . 148 LEU N 1 1
2 2144 1 1 32 LEU O O -21.486 -9.841 8.698 1.00 . A A . 148 LEU O 1 1
2 2145 1 1 33 GLN C C -24.410 -10.215 9.655 1.00 . A A . 149 GLN C 1 1
2 2146 1 1 33 GLN CA C -24.078 -8.897 8.964 1.00 . A A . 149 GLN CA 1 1
2 2147 1 1 33 GLN CB C -25.360 -8.099 8.718 1.00 . A A . 149 GLN CB 1 1
2 2148 1 1 33 GLN CD C -26.404 -5.981 7.819 1.00 . A A . 149 GLN CD 1 1
2 2149 1 1 33 GLN CG C -25.118 -6.740 8.081 1.00 . A A . 149 GLN CG 1 1
2 2150 1 1 33 GLN H H -23.837 -8.945 6.862 1.00 . A A . 149 GLN H 1 1
2 2151 1 1 33 GLN HA H -23.426 -8.323 9.605 1.00 . A A . 149 GLN HA 1 1
2 2152 1 1 33 GLN HB2 H -26.005 -8.669 8.066 1.00 . A A . 149 GLN HB2 1 1
2 2153 1 1 33 GLN HB3 H -25.861 -7.946 9.662 1.00 . A A . 149 GLN HB3 1 1
2 2154 1 1 33 GLN HE21 H -26.193 -4.987 9.528 1.00 . A A . 149 GLN HE21 1 1
2 2155 1 1 33 GLN HE22 H -27.595 -4.593 8.598 1.00 . A A . 149 GLN HE22 1 1
2 2156 1 1 33 GLN HG2 H -24.500 -6.152 8.742 1.00 . A A . 149 GLN HG2 1 1
2 2157 1 1 33 GLN HG3 H -24.605 -6.884 7.142 1.00 . A A . 149 GLN HG3 1 1
2 2158 1 1 33 GLN N N -23.377 -9.130 7.707 1.00 . A A . 149 GLN N 1 1
2 2159 1 1 33 GLN NE2 N -26.769 -5.098 8.742 1.00 . A A . 149 GLN NE2 1 1
2 2160 1 1 33 GLN O O -24.228 -11.290 9.082 1.00 . A A . 149 GLN O 1 1
2 2161 1 1 33 GLN OE1 O -27.064 -6.186 6.800 1.00 . A A . 149 GLN OE1 1 1
2 2162 1 1 34 ASP C C -26.188 -12.216 10.856 1.00 . A A . 150 ASP C 1 1
2 2163 1 1 34 ASP CA C -25.256 -11.312 11.656 1.00 . A A . 150 ASP CA 1 1
2 2164 1 1 34 ASP CB C -25.921 -10.910 12.973 1.00 . A A . 150 ASP CB 1 1
2 2165 1 1 34 ASP CG C -27.310 -10.336 12.769 1.00 . A A . 150 ASP CG 1 1
2 2166 1 1 34 ASP H H -25.020 -9.240 11.289 1.00 . A A . 150 ASP H 1 1
2 2167 1 1 34 ASP HA H -24.348 -11.853 11.873 1.00 . A A . 150 ASP HA 1 1
2 2168 1 1 34 ASP HB2 H -26.002 -11.780 13.608 1.00 . A A . 150 ASP HB2 1 1
2 2169 1 1 34 ASP HB3 H -25.312 -10.166 13.464 1.00 . A A . 150 ASP HB3 1 1
2 2170 1 1 34 ASP N N -24.898 -10.126 10.887 1.00 . A A . 150 ASP N 1 1
2 2171 1 1 34 ASP O O -26.182 -13.436 11.025 1.00 . A A . 150 ASP O 1 1
2 2172 1 1 34 ASP OD1 O -27.419 -9.111 12.556 1.00 . A A . 150 ASP OD1 1 1
2 2173 1 1 34 ASP OD2 O -28.287 -11.112 12.824 1.00 . A A . 150 ASP OD2 1 1
2 2174 1 1 35 ASP C C -27.198 -13.093 8.037 1.00 . A A . 151 ASP C 1 1
2 2175 1 1 35 ASP CA C -27.927 -12.362 9.160 1.00 . A A . 151 ASP CA 1 1
2 2176 1 1 35 ASP CB C -28.985 -11.426 8.573 1.00 . A A . 151 ASP CB 1 1
2 2177 1 1 35 ASP CG C -30.190 -12.176 8.039 1.00 . A A . 151 ASP CG 1 1
2 2178 1 1 35 ASP H H -26.948 -10.636 9.897 1.00 . A A . 151 ASP H 1 1
2 2179 1 1 35 ASP HA H -28.415 -13.090 9.790 1.00 . A A . 151 ASP HA 1 1
2 2180 1 1 35 ASP HB2 H -29.321 -10.745 9.342 1.00 . A A . 151 ASP HB2 1 1
2 2181 1 1 35 ASP HB3 H -28.547 -10.861 7.764 1.00 . A A . 151 ASP HB3 1 1
2 2182 1 1 35 ASP N N -26.989 -11.611 9.986 1.00 . A A . 151 ASP N 1 1
2 2183 1 1 35 ASP O O -27.450 -14.271 7.785 1.00 . A A . 151 ASP O 1 1
2 2184 1 1 35 ASP OD1 O -30.611 -13.158 8.685 1.00 . A A . 151 ASP OD1 1 1
2 2185 1 1 35 ASP OD2 O -30.711 -11.781 6.975 1.00 . A A . 151 ASP OD2 1 1
2 2186 1 1 36 GLU C C -24.595 -14.061 6.778 1.00 . A A . 152 GLU C 1 1
2 2187 1 1 36 GLU CA C -25.530 -12.968 6.269 1.00 . A A . 152 GLU CA 1 1
2 2188 1 1 36 GLU CB C -24.724 -11.886 5.548 1.00 . A A . 152 GLU CB 1 1
2 2189 1 1 36 GLU CD C -26.050 -9.736 5.557 1.00 . A A . 152 GLU CD 1 1
2 2190 1 1 36 GLU CG C -25.581 -10.925 4.741 1.00 . A A . 152 GLU CG 1 1
2 2191 1 1 36 GLU H H -26.138 -11.451 7.614 1.00 . A A . 152 GLU H 1 1
2 2192 1 1 36 GLU HA H -26.230 -13.406 5.573 1.00 . A A . 152 GLU HA 1 1
2 2193 1 1 36 GLU HB2 H -24.173 -11.316 6.282 1.00 . A A . 152 GLU HB2 1 1
2 2194 1 1 36 GLU HB3 H -24.025 -12.362 4.877 1.00 . A A . 152 GLU HB3 1 1
2 2195 1 1 36 GLU HG2 H -25.002 -10.563 3.905 1.00 . A A . 152 GLU HG2 1 1
2 2196 1 1 36 GLU HG3 H -26.447 -11.456 4.375 1.00 . A A . 152 GLU HG3 1 1
2 2197 1 1 36 GLU N N -26.294 -12.386 7.366 1.00 . A A . 152 GLU N 1 1
2 2198 1 1 36 GLU O O -24.416 -15.092 6.128 1.00 . A A . 152 GLU O 1 1
2 2199 1 1 36 GLU OE1 O -27.069 -9.869 6.267 1.00 . A A . 152 GLU OE1 1 1
2 2200 1 1 36 GLU OE2 O -25.399 -8.673 5.484 1.00 . A A . 152 GLU OE2 1 1
2 2201 1 1 37 ILE C C -23.810 -16.077 8.922 1.00 . A A . 153 ILE C 1 1
2 2202 1 1 37 ILE CA C -23.084 -14.792 8.539 1.00 . A A . 153 ILE CA 1 1
2 2203 1 1 37 ILE CB C -22.393 -14.213 9.788 1.00 . A A . 153 ILE CB 1 1
2 2204 1 1 37 ILE CD1 C -21.299 -12.073 10.625 1.00 . A A . 153 ILE CD1 1 1
2 2205 1 1 37 ILE CG1 C -21.624 -12.940 9.429 1.00 . A A . 153 ILE CG1 1 1
2 2206 1 1 37 ILE CG2 C -21.460 -15.246 10.404 1.00 . A A . 153 ILE CG2 1 1
2 2207 1 1 37 ILE H H -24.183 -12.988 8.413 1.00 . A A . 153 ILE H 1 1
2 2208 1 1 37 ILE HA H -22.323 -15.025 7.807 1.00 . A A . 153 ILE HA 1 1
2 2209 1 1 37 ILE HB H -23.154 -13.973 10.514 1.00 . A A . 153 ILE HB 1 1
2 2210 1 1 37 ILE HD11 H -20.480 -11.412 10.379 1.00 . A A . 153 ILE HD11 1 1
2 2211 1 1 37 ILE HD12 H -21.017 -12.699 11.459 1.00 . A A . 153 ILE HD12 1 1
2 2212 1 1 37 ILE HD13 H -22.166 -11.486 10.891 1.00 . A A . 153 ILE HD13 1 1
2 2213 1 1 37 ILE HG12 H -20.694 -13.210 8.954 1.00 . A A . 153 ILE HG12 1 1
2 2214 1 1 37 ILE HG13 H -22.217 -12.352 8.743 1.00 . A A . 153 ILE HG13 1 1
2 2215 1 1 37 ILE HG21 H -20.697 -15.514 9.689 1.00 . A A . 153 ILE HG21 1 1
2 2216 1 1 37 ILE HG22 H -22.026 -16.125 10.673 1.00 . A A . 153 ILE HG22 1 1
2 2217 1 1 37 ILE HG23 H -20.997 -14.832 11.287 1.00 . A A . 153 ILE HG23 1 1
2 2218 1 1 37 ILE N N -24.000 -13.828 7.943 1.00 . A A . 153 ILE N 1 1
2 2219 1 1 37 ILE O O -23.229 -17.161 8.896 1.00 . A A . 153 ILE O 1 1
2 2220 1 1 38 ALA C C -25.814 -18.199 8.609 1.00 . A A . 154 ALA C 1 1
2 2221 1 1 38 ALA CA C -25.891 -17.098 9.661 1.00 . A A . 154 ALA CA 1 1
2 2222 1 1 38 ALA CB C -27.337 -16.678 9.883 1.00 . A A . 154 ALA CB 1 1
2 2223 1 1 38 ALA H H -25.491 -15.056 9.277 1.00 . A A . 154 ALA H 1 1
2 2224 1 1 38 ALA HA H -25.505 -17.479 10.595 1.00 . A A . 154 ALA HA 1 1
2 2225 1 1 38 ALA HB1 H -27.871 -16.719 8.946 1.00 . A A . 154 ALA HB1 1 1
2 2226 1 1 38 ALA HB2 H -27.364 -15.670 10.269 1.00 . A A . 154 ALA HB2 1 1
2 2227 1 1 38 ALA HB3 H -27.800 -17.349 10.592 1.00 . A A . 154 ALA HB3 1 1
2 2228 1 1 38 ALA N N -25.084 -15.947 9.276 1.00 . A A . 154 ALA N 1 1
2 2229 1 1 38 ALA O O -25.637 -19.372 8.936 1.00 . A A . 154 ALA O 1 1
2 2230 1 1 39 GLY C C -24.469 -19.104 5.849 1.00 . A A . 155 GLY C 1 1
2 2231 1 1 39 GLY CA C -25.891 -18.780 6.263 1.00 . A A . 155 GLY CA 1 1
2 2232 1 1 39 GLY H H -26.087 -16.864 7.142 1.00 . A A . 155 GLY H 1 1
2 2233 1 1 39 GLY HA2 H -26.378 -19.690 6.582 1.00 . A A . 155 GLY HA2 1 1
2 2234 1 1 39 GLY HA3 H -26.420 -18.381 5.410 1.00 . A A . 155 GLY HA3 1 1
2 2235 1 1 39 GLY N N -25.948 -17.813 7.344 1.00 . A A . 155 GLY N 1 1
2 2236 1 1 39 GLY O O -24.193 -20.196 5.350 1.00 . A A . 155 GLY O 1 1
2 2237 1 1 40 LEU C C -21.598 -19.598 6.352 1.00 . A A . 156 LEU C 1 1
2 2238 1 1 40 LEU CA C -22.162 -18.342 5.697 1.00 . A A . 156 LEU CA 1 1
2 2239 1 1 40 LEU CB C -21.341 -17.121 6.115 1.00 . A A . 156 LEU CB 1 1
2 2240 1 1 40 LEU CD1 C -19.465 -16.609 4.533 1.00 . A A . 156 LEU CD1 1 1
2 2241 1 1 40 LEU CD2 C -19.073 -16.523 7.002 1.00 . A A . 156 LEU CD2 1 1
2 2242 1 1 40 LEU CG C -19.833 -17.214 5.878 1.00 . A A . 156 LEU CG 1 1
2 2243 1 1 40 LEU H H -23.844 -17.304 6.455 1.00 . A A . 156 LEU H 1 1
2 2244 1 1 40 LEU HA H -22.106 -18.453 4.624 1.00 . A A . 156 LEU HA 1 1
2 2245 1 1 40 LEU HB2 H -21.710 -16.270 5.564 1.00 . A A . 156 LEU HB2 1 1
2 2246 1 1 40 LEU HB3 H -21.502 -16.961 7.172 1.00 . A A . 156 LEU HB3 1 1
2 2247 1 1 40 LEU HD11 H -20.210 -15.880 4.250 1.00 . A A . 156 LEU HD11 1 1
2 2248 1 1 40 LEU HD12 H -19.423 -17.388 3.787 1.00 . A A . 156 LEU HD12 1 1
2 2249 1 1 40 LEU HD13 H -18.500 -16.128 4.606 1.00 . A A . 156 LEU HD13 1 1
2 2250 1 1 40 LEU HD21 H -18.673 -17.266 7.675 1.00 . A A . 156 LEU HD21 1 1
2 2251 1 1 40 LEU HD22 H -19.745 -15.871 7.542 1.00 . A A . 156 LEU HD22 1 1
2 2252 1 1 40 LEU HD23 H -18.265 -15.941 6.585 1.00 . A A . 156 LEU HD23 1 1
2 2253 1 1 40 LEU HG H -19.540 -18.255 5.867 1.00 . A A . 156 LEU HG 1 1
2 2254 1 1 40 LEU N N -23.564 -18.153 6.054 1.00 . A A . 156 LEU N 1 1
2 2255 1 1 40 LEU O O -21.090 -20.491 5.672 1.00 . A A . 156 LEU O 1 1
2 2256 1 1 41 LEU C C -21.750 -22.112 7.860 1.00 . A A . 157 LEU C 1 1
2 2257 1 1 41 LEU CA C -21.191 -20.809 8.424 1.00 . A A . 157 LEU CA 1 1
2 2258 1 1 41 LEU CB C -21.561 -20.680 9.902 1.00 . A A . 157 LEU CB 1 1
2 2259 1 1 41 LEU CD1 C -21.582 -19.372 12.041 1.00 . A A . 157 LEU CD1 1 1
2 2260 1 1 41 LEU CD2 C -19.774 -18.982 10.357 1.00 . A A . 157 LEU CD2 1 1
2 2261 1 1 41 LEU CG C -21.239 -19.337 10.560 1.00 . A A . 157 LEU CG 1 1
2 2262 1 1 41 LEU H H -22.105 -18.919 8.162 1.00 . A A . 157 LEU H 1 1
2 2263 1 1 41 LEU HA H -20.115 -20.823 8.330 1.00 . A A . 157 LEU HA 1 1
2 2264 1 1 41 LEU HB2 H -22.623 -20.846 9.993 1.00 . A A . 157 LEU HB2 1 1
2 2265 1 1 41 LEU HB3 H -21.030 -21.450 10.444 1.00 . A A . 157 LEU HB3 1 1
2 2266 1 1 41 LEU HD11 H -21.587 -20.396 12.385 1.00 . A A . 157 LEU HD11 1 1
2 2267 1 1 41 LEU HD12 H -22.557 -18.935 12.196 1.00 . A A . 157 LEU HD12 1 1
2 2268 1 1 41 LEU HD13 H -20.844 -18.810 12.594 1.00 . A A . 157 LEU HD13 1 1
2 2269 1 1 41 LEU HD21 H -19.420 -18.417 11.207 1.00 . A A . 157 LEU HD21 1 1
2 2270 1 1 41 LEU HD22 H -19.668 -18.387 9.461 1.00 . A A . 157 LEU HD22 1 1
2 2271 1 1 41 LEU HD23 H -19.194 -19.887 10.260 1.00 . A A . 157 LEU HD23 1 1
2 2272 1 1 41 LEU HG H -21.839 -18.565 10.098 1.00 . A A . 157 LEU HG 1 1
2 2273 1 1 41 LEU N N -21.690 -19.661 7.676 1.00 . A A . 157 LEU N 1 1
2 2274 1 1 41 LEU O O -21.077 -23.142 7.864 1.00 . A A . 157 LEU O 1 1
2 2275 1 1 42 LYS C C -22.759 -23.871 5.731 1.00 . A A . 158 LYS C 1 1
2 2276 1 1 42 LYS CA C -23.636 -23.231 6.803 1.00 . A A . 158 LYS CA 1 1
2 2277 1 1 42 LYS CB C -24.991 -22.848 6.205 1.00 . A A . 158 LYS CB 1 1
2 2278 1 1 42 LYS CD C -27.244 -23.647 5.433 1.00 . A A . 158 LYS CD 1 1
2 2279 1 1 42 LYS CE C -28.411 -24.562 5.772 1.00 . A A . 158 LYS CE 1 1
2 2280 1 1 42 LYS CG C -26.027 -23.956 6.289 1.00 . A A . 158 LYS CG 1 1
2 2281 1 1 42 LYS H H -23.472 -21.206 7.399 1.00 . A A . 158 LYS H 1 1
2 2282 1 1 42 LYS HA H -23.790 -23.944 7.598 1.00 . A A . 158 LYS HA 1 1
2 2283 1 1 42 LYS HB2 H -25.373 -21.986 6.733 1.00 . A A . 158 LYS HB2 1 1
2 2284 1 1 42 LYS HB3 H -24.853 -22.591 5.165 1.00 . A A . 158 LYS HB3 1 1
2 2285 1 1 42 LYS HD2 H -27.543 -22.623 5.602 1.00 . A A . 158 LYS HD2 1 1
2 2286 1 1 42 LYS HD3 H -26.984 -23.780 4.392 1.00 . A A . 158 LYS HD3 1 1
2 2287 1 1 42 LYS HE2 H -28.064 -25.583 5.769 1.00 . A A . 158 LYS HE2 1 1
2 2288 1 1 42 LYS HE3 H -28.775 -24.308 6.757 1.00 . A A . 158 LYS HE3 1 1
2 2289 1 1 42 LYS HG2 H -25.583 -24.878 5.945 1.00 . A A . 158 LYS HG2 1 1
2 2290 1 1 42 LYS HG3 H -26.341 -24.067 7.317 1.00 . A A . 158 LYS HG3 1 1
2 2291 1 1 42 LYS HZ1 H -29.948 -23.477 4.864 1.00 . A A . 158 LYS HZ1 1 1
2 2292 1 1 42 LYS HZ2 H -30.260 -25.135 4.988 1.00 . A A . 158 LYS HZ2 1 1
2 2293 1 1 42 LYS HZ3 H -29.171 -24.565 3.826 1.00 . A A . 158 LYS HZ3 1 1
2 2294 1 1 42 LYS N N -22.985 -22.058 7.374 1.00 . A A . 158 LYS N 1 1
2 2295 1 1 42 LYS NZ N -29.525 -24.425 4.794 1.00 . A A . 158 LYS NZ 1 1
2 2296 1 1 42 LYS O O -22.514 -25.078 5.755 1.00 . A A . 158 LYS O 1 1
2 2297 1 1 43 ASP C C -19.985 -23.653 4.176 1.00 . A A . 159 ASP C 1 1
2 2298 1 1 43 ASP CA C -21.435 -23.543 3.715 1.00 . A A . 159 ASP CA 1 1
2 2299 1 1 43 ASP CB C -21.530 -22.615 2.504 1.00 . A A . 159 ASP CB 1 1
2 2300 1 1 43 ASP CG C -21.270 -23.339 1.198 1.00 . A A . 159 ASP CG 1 1
2 2301 1 1 43 ASP H H -22.518 -22.104 4.829 1.00 . A A . 159 ASP H 1 1
2 2302 1 1 43 ASP HA H -21.786 -24.525 3.433 1.00 . A A . 159 ASP HA 1 1
2 2303 1 1 43 ASP HB2 H -22.520 -22.184 2.464 1.00 . A A . 159 ASP HB2 1 1
2 2304 1 1 43 ASP HB3 H -20.802 -21.824 2.607 1.00 . A A . 159 ASP HB3 1 1
2 2305 1 1 43 ASP N N -22.288 -23.056 4.794 1.00 . A A . 159 ASP N 1 1
2 2306 1 1 43 ASP O O -19.307 -24.642 3.897 1.00 . A A . 159 ASP O 1 1
2 2307 1 1 43 ASP OD1 O -21.509 -24.563 1.141 1.00 . A A . 159 ASP OD1 1 1
2 2308 1 1 43 ASP OD2 O -20.827 -22.682 0.232 1.00 . A A . 159 ASP OD2 1 1
2 2309 1 1 44 THR C C -17.822 -23.884 6.153 1.00 . A A . 160 THR C 1 1
2 2310 1 1 44 THR CA C -18.145 -22.611 5.380 1.00 . A A . 160 THR CA 1 1
2 2311 1 1 44 THR CB C -17.896 -21.394 6.291 1.00 . A A . 160 THR CB 1 1
2 2312 1 1 44 THR CG2 C -16.436 -21.324 6.713 1.00 . A A . 160 THR CG2 1 1
2 2313 1 1 44 THR H H -20.104 -21.871 5.073 1.00 . A A . 160 THR H 1 1
2 2314 1 1 44 THR HA H -17.482 -22.539 4.530 1.00 . A A . 160 THR HA 1 1
2 2315 1 1 44 THR HB H -18.506 -21.495 7.177 1.00 . A A . 160 THR HB 1 1
2 2316 1 1 44 THR HG1 H -17.522 -19.892 5.069 1.00 . A A . 160 THR HG1 1 1
2 2317 1 1 44 THR HG21 H -16.309 -21.830 7.658 1.00 . A A . 160 THR HG21 1 1
2 2318 1 1 44 THR HG22 H -16.140 -20.290 6.816 1.00 . A A . 160 THR HG22 1 1
2 2319 1 1 44 THR HG23 H -15.822 -21.801 5.964 1.00 . A A . 160 THR HG23 1 1
2 2320 1 1 44 THR N N -19.515 -22.630 4.883 1.00 . A A . 160 THR N 1 1
2 2321 1 1 44 THR O O -16.674 -24.327 6.187 1.00 . A A . 160 THR O 1 1
2 2322 1 1 44 THR OG1 O -18.259 -20.188 5.609 1.00 . A A . 160 THR OG1 1 1
2 2323 1 1 45 TYR C C -18.601 -26.912 6.632 1.00 . A A . 161 TYR C 1 1
2 2324 1 1 45 TYR CA C -18.666 -25.692 7.546 1.00 . A A . 161 TYR CA 1 1
2 2325 1 1 45 TYR CB C -19.809 -25.854 8.550 1.00 . A A . 161 TYR CB 1 1
2 2326 1 1 45 TYR CD1 C -19.174 -23.863 9.968 1.00 . A A . 161 TYR CD1 1 1
2 2327 1 1 45 TYR CD2 C -19.641 -25.925 11.069 1.00 . A A . 161 TYR CD2 1 1
2 2328 1 1 45 TYR CE1 C -18.924 -23.264 11.187 1.00 . A A . 161 TYR CE1 1 1
2 2329 1 1 45 TYR CE2 C -19.394 -25.333 12.292 1.00 . A A . 161 TYR CE2 1 1
2 2330 1 1 45 TYR CG C -19.536 -25.202 9.887 1.00 . A A . 161 TYR CG 1 1
2 2331 1 1 45 TYR CZ C -19.036 -24.003 12.347 1.00 . A A . 161 TYR CZ 1 1
2 2332 1 1 45 TYR H H -19.734 -24.069 6.708 1.00 . A A . 161 TYR H 1 1
2 2333 1 1 45 TYR HA H -17.734 -25.612 8.086 1.00 . A A . 161 TYR HA 1 1
2 2334 1 1 45 TYR HB2 H -20.703 -25.410 8.142 1.00 . A A . 161 TYR HB2 1 1
2 2335 1 1 45 TYR HB3 H -19.981 -26.906 8.723 1.00 . A A . 161 TYR HB3 1 1
2 2336 1 1 45 TYR HD1 H -19.087 -23.287 9.059 1.00 . A A . 161 TYR HD1 1 1
2 2337 1 1 45 TYR HD2 H -19.922 -26.968 11.023 1.00 . A A . 161 TYR HD2 1 1
2 2338 1 1 45 TYR HE1 H -18.643 -22.221 11.230 1.00 . A A . 161 TYR HE1 1 1
2 2339 1 1 45 TYR HE2 H -19.481 -25.912 13.200 1.00 . A A . 161 TYR HE2 1 1
2 2340 1 1 45 TYR HH H -19.249 -23.892 14.254 1.00 . A A . 161 TYR HH 1 1
2 2341 1 1 45 TYR N N -18.842 -24.469 6.772 1.00 . A A . 161 TYR N 1 1
2 2342 1 1 45 TYR O O -17.703 -27.744 6.751 1.00 . A A . 161 TYR O 1 1
2 2343 1 1 45 TYR OH O -18.787 -23.410 13.563 1.00 . A A . 161 TYR OH 1 1
2 2344 1 1 46 ALA C C -18.321 -28.226 3.976 1.00 . A A . 162 ALA C 1 1
2 2345 1 1 46 ALA CA C -19.613 -28.124 4.780 1.00 . A A . 162 ALA CA 1 1
2 2346 1 1 46 ALA CB C -20.807 -27.975 3.849 1.00 . A A . 162 ALA CB 1 1
2 2347 1 1 46 ALA H H -20.250 -26.314 5.672 1.00 . A A . 162 ALA H 1 1
2 2348 1 1 46 ALA HA H -19.744 -29.033 5.350 1.00 . A A . 162 ALA HA 1 1
2 2349 1 1 46 ALA HB1 H -20.517 -28.251 2.846 1.00 . A A . 162 ALA HB1 1 1
2 2350 1 1 46 ALA HB2 H -21.144 -26.950 3.858 1.00 . A A . 162 ALA HB2 1 1
2 2351 1 1 46 ALA HB3 H -21.606 -28.621 4.183 1.00 . A A . 162 ALA HB3 1 1
2 2352 1 1 46 ALA N N -19.561 -27.009 5.718 1.00 . A A . 162 ALA N 1 1
2 2353 1 1 46 ALA O O -17.969 -29.298 3.486 1.00 . A A . 162 ALA O 1 1
2 2354 1 1 47 GLU C C -15.387 -28.107 3.634 1.00 . A A . 163 GLU C 1 1
2 2355 1 1 47 GLU CA C -16.369 -27.068 3.099 1.00 . A A . 163 GLU CA 1 1
2 2356 1 1 47 GLU CB C -15.744 -25.674 3.174 1.00 . A A . 163 GLU CB 1 1
2 2357 1 1 47 GLU CD C -17.509 -24.602 1.719 1.00 . A A . 163 GLU CD 1 1
2 2358 1 1 47 GLU CG C -16.026 -24.814 1.954 1.00 . A A . 163 GLU CG 1 1
2 2359 1 1 47 GLU H H -17.954 -26.281 4.260 1.00 . A A . 163 GLU H 1 1
2 2360 1 1 47 GLU HA H -16.591 -27.298 2.068 1.00 . A A . 163 GLU HA 1 1
2 2361 1 1 47 GLU HB2 H -16.131 -25.165 4.045 1.00 . A A . 163 GLU HB2 1 1
2 2362 1 1 47 GLU HB3 H -14.674 -25.778 3.276 1.00 . A A . 163 GLU HB3 1 1
2 2363 1 1 47 GLU HG2 H -15.557 -23.851 2.091 1.00 . A A . 163 GLU HG2 1 1
2 2364 1 1 47 GLU HG3 H -15.604 -25.297 1.084 1.00 . A A . 163 GLU HG3 1 1
2 2365 1 1 47 GLU N N -17.621 -27.104 3.846 1.00 . A A . 163 GLU N 1 1
2 2366 1 1 47 GLU O O -14.523 -28.593 2.905 1.00 . A A . 163 GLU O 1 1
2 2367 1 1 47 GLU OE1 O -18.194 -25.575 1.341 1.00 . A A . 163 GLU OE1 1 1
2 2368 1 1 47 GLU OE2 O -17.983 -23.463 1.913 1.00 . A A . 163 GLU OE2 1 1
2 2369 1 1 48 MET C C -15.420 -30.698 5.881 1.00 . A A . 164 MET C 1 1
2 2370 1 1 48 MET CA C -14.653 -29.423 5.545 1.00 . A A . 164 MET CA 1 1
2 2371 1 1 48 MET CB C -14.030 -28.839 6.815 1.00 . A A . 164 MET CB 1 1
2 2372 1 1 48 MET CE C -14.431 -25.927 8.710 1.00 . A A . 164 MET CE 1 1
2 2373 1 1 48 MET CG C -13.439 -27.453 6.620 1.00 . A A . 164 MET CG 1 1
2 2374 1 1 48 MET H H -16.235 -28.020 5.443 1.00 . A A . 164 MET H 1 1
2 2375 1 1 48 MET HA H -13.866 -29.664 4.847 1.00 . A A . 164 MET HA 1 1
2 2376 1 1 48 MET HB2 H -14.790 -28.779 7.579 1.00 . A A . 164 MET HB2 1 1
2 2377 1 1 48 MET HB3 H -13.244 -29.498 7.152 1.00 . A A . 164 MET HB3 1 1
2 2378 1 1 48 MET HE1 H -14.422 -24.883 8.434 1.00 . A A . 164 MET HE1 1 1
2 2379 1 1 48 MET HE2 H -14.518 -26.016 9.783 1.00 . A A . 164 MET HE2 1 1
2 2380 1 1 48 MET HE3 H -15.270 -26.417 8.239 1.00 . A A . 164 MET HE3 1 1
2 2381 1 1 48 MET HG2 H -12.586 -27.528 5.962 1.00 . A A . 164 MET HG2 1 1
2 2382 1 1 48 MET HG3 H -14.186 -26.819 6.165 1.00 . A A . 164 MET HG3 1 1
2 2383 1 1 48 MET N N -15.527 -28.442 4.912 1.00 . A A . 164 MET N 1 1
2 2384 1 1 48 MET O O -15.010 -31.472 6.745 1.00 . A A . 164 MET O 1 1
2 2385 1 1 48 MET SD S -12.908 -26.700 8.169 1.00 . A A . 164 MET SD 1 1
2 2386 1 1 49 GLY C C -17.983 -32.089 6.807 1.00 . A A . 165 GLY C 1 1
2 2387 1 1 49 GLY CA C -17.344 -32.092 5.432 1.00 . A A . 165 GLY CA 1 1
2 2388 1 1 49 GLY H H -16.816 -30.259 4.514 1.00 . A A . 165 GLY H 1 1
2 2389 1 1 49 GLY HA2 H -18.122 -32.142 4.685 1.00 . A A . 165 GLY HA2 1 1
2 2390 1 1 49 GLY HA3 H -16.716 -32.967 5.342 1.00 . A A . 165 GLY HA3 1 1
2 2391 1 1 49 GLY N N -16.538 -30.910 5.192 1.00 . A A . 165 GLY N 1 1
2 2392 1 1 49 GLY O O -18.397 -33.133 7.309 1.00 . A A . 165 GLY O 1 1
2 2393 1 1 50 MET C C -20.138 -31.131 8.714 1.00 . A A . 166 MET C 1 1
2 2394 1 1 50 MET CA C -18.655 -30.776 8.743 1.00 . A A . 166 MET CA 1 1
2 2395 1 1 50 MET CB C -18.470 -29.351 9.266 1.00 . A A . 166 MET CB 1 1
2 2396 1 1 50 MET CE C -15.689 -28.390 11.525 1.00 . A A . 166 MET CE 1 1
2 2397 1 1 50 MET CG C -18.199 -29.281 10.760 1.00 . A A . 166 MET CG 1 1
2 2398 1 1 50 MET H H -17.714 -30.113 6.967 1.00 . A A . 166 MET H 1 1
2 2399 1 1 50 MET HA H -18.146 -31.461 9.404 1.00 . A A . 166 MET HA 1 1
2 2400 1 1 50 MET HB2 H -17.637 -28.896 8.749 1.00 . A A . 166 MET HB2 1 1
2 2401 1 1 50 MET HB3 H -19.365 -28.784 9.058 1.00 . A A . 166 MET HB3 1 1
2 2402 1 1 50 MET HE1 H -14.830 -28.595 12.148 1.00 . A A . 166 MET HE1 1 1
2 2403 1 1 50 MET HE2 H -16.344 -27.697 12.032 1.00 . A A . 166 MET HE2 1 1
2 2404 1 1 50 MET HE3 H -15.361 -27.957 10.591 1.00 . A A . 166 MET HE3 1 1
2 2405 1 1 50 MET HG2 H -18.266 -28.251 11.077 1.00 . A A . 166 MET HG2 1 1
2 2406 1 1 50 MET HG3 H -18.948 -29.864 11.275 1.00 . A A . 166 MET HG3 1 1
2 2407 1 1 50 MET N N -18.062 -30.911 7.418 1.00 . A A . 166 MET N 1 1
2 2408 1 1 50 MET O O -20.751 -31.192 7.648 1.00 . A A . 166 MET O 1 1
2 2409 1 1 50 MET SD S -16.569 -29.915 11.201 1.00 . A A . 166 MET SD 1 1
2 2410 1 1 51 SER C C -23.004 -30.587 9.484 1.00 . A A . 167 SER C 1 1
2 2411 1 1 51 SER CA C -22.120 -31.718 10.000 1.00 . A A . 167 SER CA 1 1
2 2412 1 1 51 SER CB C -22.477 -32.038 11.452 1.00 . A A . 167 SER CB 1 1
2 2413 1 1 51 SER H H -20.168 -31.302 10.706 1.00 . A A . 167 SER H 1 1
2 2414 1 1 51 SER HA H -22.289 -32.596 9.394 1.00 . A A . 167 SER HA 1 1
2 2415 1 1 51 SER HB2 H -21.949 -32.926 11.763 1.00 . A A . 167 SER HB2 1 1
2 2416 1 1 51 SER HB3 H -22.189 -31.208 12.082 1.00 . A A . 167 SER HB3 1 1
2 2417 1 1 51 SER HG H -24.199 -31.749 12.340 1.00 . A A . 167 SER HG 1 1
2 2418 1 1 51 SER N N -20.709 -31.365 9.891 1.00 . A A . 167 SER N 1 1
2 2419 1 1 51 SER O O -24.180 -30.790 9.187 1.00 . A A . 167 SER O 1 1
2 2420 1 1 51 SER OG O -23.869 -32.260 11.598 1.00 . A A . 167 SER OG 1 1
2 2421 1 1 52 ASN C C -24.305 -27.879 9.849 1.00 . A A . 168 ASN C 1 1
2 2422 1 1 52 ASN CA C -23.162 -28.229 8.901 1.00 . A A . 168 ASN CA 1 1
2 2423 1 1 52 ASN CB C -23.711 -28.488 7.497 1.00 . A A . 168 ASN CB 1 1
2 2424 1 1 52 ASN CG C -24.153 -27.214 6.804 1.00 . A A . 168 ASN CG 1 1
2 2425 1 1 52 ASN H H -21.486 -29.294 9.633 1.00 . A A . 168 ASN H 1 1
2 2426 1 1 52 ASN HA H -22.475 -27.397 8.861 1.00 . A A . 168 ASN HA 1 1
2 2427 1 1 52 ASN HB2 H -22.942 -28.953 6.897 1.00 . A A . 168 ASN HB2 1 1
2 2428 1 1 52 ASN HB3 H -24.560 -29.153 7.565 1.00 . A A . 168 ASN HB3 1 1
2 2429 1 1 52 ASN HD21 H -24.168 -28.145 5.047 1.00 . A A . 168 ASN HD21 1 1
2 2430 1 1 52 ASN HD22 H -24.615 -26.476 5.017 1.00 . A A . 168 ASN HD22 1 1
2 2431 1 1 52 ASN N N -22.427 -29.394 9.380 1.00 . A A . 168 ASN N 1 1
2 2432 1 1 52 ASN ND2 N -24.330 -27.286 5.490 1.00 . A A . 168 ASN ND2 1 1
2 2433 1 1 52 ASN O O -25.466 -27.821 9.444 1.00 . A A . 168 ASN O 1 1
2 2434 1 1 52 ASN OD1 O -24.334 -26.177 7.443 1.00 . A A . 168 ASN OD1 1 1
2 2435 1 1 53 PHE C C -25.599 -25.947 11.816 1.00 . A A . 169 PHE C 1 1
2 2436 1 1 53 PHE CA C -24.965 -27.301 12.120 1.00 . A A . 169 PHE CA 1 1
2 2437 1 1 53 PHE CB C -24.329 -27.278 13.511 1.00 . A A . 169 PHE CB 1 1
2 2438 1 1 53 PHE CD1 C -26.246 -27.887 15.012 1.00 . A A . 169 PHE CD1 1 1
2 2439 1 1 53 PHE CD2 C -25.272 -25.722 15.240 1.00 . A A . 169 PHE CD2 1 1
2 2440 1 1 53 PHE CE1 C -27.142 -27.593 16.022 1.00 . A A . 169 PHE CE1 1 1
2 2441 1 1 53 PHE CE2 C -26.166 -25.422 16.250 1.00 . A A . 169 PHE CE2 1 1
2 2442 1 1 53 PHE CG C -25.302 -26.956 14.610 1.00 . A A . 169 PHE CG 1 1
2 2443 1 1 53 PHE CZ C -27.101 -26.359 16.643 1.00 . A A . 169 PHE CZ 1 1
2 2444 1 1 53 PHE H H -23.025 -27.707 11.375 1.00 . A A . 169 PHE H 1 1
2 2445 1 1 53 PHE HA H -25.733 -28.058 12.097 1.00 . A A . 169 PHE HA 1 1
2 2446 1 1 53 PHE HB2 H -23.903 -28.248 13.720 1.00 . A A . 169 PHE HB2 1 1
2 2447 1 1 53 PHE HB3 H -23.547 -26.534 13.530 1.00 . A A . 169 PHE HB3 1 1
2 2448 1 1 53 PHE HD1 H -26.278 -28.852 14.529 1.00 . A A . 169 PHE HD1 1 1
2 2449 1 1 53 PHE HD2 H -24.539 -24.988 14.933 1.00 . A A . 169 PHE HD2 1 1
2 2450 1 1 53 PHE HE1 H -27.873 -28.327 16.327 1.00 . A A . 169 PHE HE1 1 1
2 2451 1 1 53 PHE HE2 H -26.131 -24.457 16.733 1.00 . A A . 169 PHE HE2 1 1
2 2452 1 1 53 PHE HZ H -27.801 -26.127 17.432 1.00 . A A . 169 PHE HZ 1 1
2 2453 1 1 53 PHE N N -23.967 -27.645 11.113 1.00 . A A . 169 PHE N 1 1
2 2454 1 1 53 PHE O O -24.981 -25.084 11.191 1.00 . A A . 169 PHE O 1 1
2 2455 1 1 54 THR C C -27.691 -23.721 13.330 1.00 . A A . 170 THR C 1 1
2 2456 1 1 54 THR CA C -27.558 -24.519 12.038 1.00 . A A . 170 THR CA 1 1
2 2457 1 1 54 THR CB C -28.962 -24.777 11.460 1.00 . A A . 170 THR CB 1 1
2 2458 1 1 54 THR CG2 C -28.898 -24.979 9.953 1.00 . A A . 170 THR CG2 1 1
2 2459 1 1 54 THR H H -27.278 -26.491 12.754 1.00 . A A . 170 THR H 1 1
2 2460 1 1 54 THR HA H -26.998 -23.935 11.322 1.00 . A A . 170 THR HA 1 1
2 2461 1 1 54 THR HB H -29.583 -23.918 11.667 1.00 . A A . 170 THR HB 1 1
2 2462 1 1 54 THR HG1 H -30.424 -26.073 11.727 1.00 . A A . 170 THR HG1 1 1
2 2463 1 1 54 THR HG21 H -29.531 -25.809 9.674 1.00 . A A . 170 THR HG21 1 1
2 2464 1 1 54 THR HG22 H -27.880 -25.189 9.661 1.00 . A A . 170 THR HG22 1 1
2 2465 1 1 54 THR HG23 H -29.239 -24.084 9.456 1.00 . A A . 170 THR HG23 1 1
2 2466 1 1 54 THR N N -26.838 -25.766 12.263 1.00 . A A . 170 THR N 1 1
2 2467 1 1 54 THR O O -28.647 -23.880 14.090 1.00 . A A . 170 THR O 1 1
2 2468 1 1 54 THR OG1 O -29.541 -25.932 12.077 1.00 . A A . 170 THR OG1 1 1
2 2469 1 1 55 PRO C C -27.787 -20.930 14.757 1.00 . A A . 171 PRO C 1 1
2 2470 1 1 55 PRO CA C -26.700 -21.999 14.787 1.00 . A A . 171 PRO CA 1 1
2 2471 1 1 55 PRO CB C -25.313 -21.352 14.751 1.00 . A A . 171 PRO CB 1 1
2 2472 1 1 55 PRO CD C -25.544 -22.598 12.724 1.00 . A A . 171 PRO CD 1 1
2 2473 1 1 55 PRO CG C -24.929 -21.358 13.312 1.00 . A A . 171 PRO CG 1 1
2 2474 1 1 55 PRO HA H -26.801 -22.589 15.686 1.00 . A A . 171 PRO HA 1 1
2 2475 1 1 55 PRO HB2 H -25.373 -20.345 15.140 1.00 . A A . 171 PRO HB2 1 1
2 2476 1 1 55 PRO HB3 H -24.625 -21.933 15.345 1.00 . A A . 171 PRO HB3 1 1
2 2477 1 1 55 PRO HD2 H -25.848 -22.422 11.703 1.00 . A A . 171 PRO HD2 1 1
2 2478 1 1 55 PRO HD3 H -24.850 -23.424 12.776 1.00 . A A . 171 PRO HD3 1 1
2 2479 1 1 55 PRO HG2 H -25.320 -20.478 12.823 1.00 . A A . 171 PRO HG2 1 1
2 2480 1 1 55 PRO HG3 H -23.854 -21.394 13.219 1.00 . A A . 171 PRO HG3 1 1
2 2481 1 1 55 PRO N N -26.713 -22.841 13.587 1.00 . A A . 171 PRO N 1 1
2 2482 1 1 55 PRO O O -28.638 -20.920 13.867 1.00 . A A . 171 PRO O 1 1
2 2483 1 1 56 THR C C -28.065 -17.591 15.776 1.00 . A A . 172 THR C 1 1
2 2484 1 1 56 THR CA C -28.737 -18.959 15.822 1.00 . A A . 172 THR CA 1 1
2 2485 1 1 56 THR CB C -29.572 -19.065 17.112 1.00 . A A . 172 THR CB 1 1
2 2486 1 1 56 THR CG2 C -30.321 -20.388 17.165 1.00 . A A . 172 THR CG2 1 1
2 2487 1 1 56 THR H H -27.051 -20.092 16.416 1.00 . A A . 172 THR H 1 1
2 2488 1 1 56 THR HA H -29.405 -19.050 14.978 1.00 . A A . 172 THR HA 1 1
2 2489 1 1 56 THR HB H -30.293 -18.259 17.124 1.00 . A A . 172 THR HB 1 1
2 2490 1 1 56 THR HG1 H -29.165 -18.429 18.935 1.00 . A A . 172 THR HG1 1 1
2 2491 1 1 56 THR HG21 H -31.300 -20.265 16.729 1.00 . A A . 172 THR HG21 1 1
2 2492 1 1 56 THR HG22 H -30.421 -20.703 18.193 1.00 . A A . 172 THR HG22 1 1
2 2493 1 1 56 THR HG23 H -29.771 -21.134 16.612 1.00 . A A . 172 THR HG23 1 1
2 2494 1 1 56 THR N N -27.754 -20.031 15.736 1.00 . A A . 172 THR N 1 1
2 2495 1 1 56 THR O O -26.846 -17.492 15.631 1.00 . A A . 172 THR O 1 1
2 2496 1 1 56 THR OG1 O -28.721 -18.946 18.258 1.00 . A A . 172 THR OG1 1 1
2 2497 1 1 57 LYS C C -27.350 -14.952 17.007 1.00 . A A . 173 LYS C 1 1
2 2498 1 1 57 LYS CA C -28.348 -15.176 15.877 1.00 . A A . 173 LYS CA 1 1
2 2499 1 1 57 LYS CB C -29.497 -14.171 15.990 1.00 . A A . 173 LYS CB 1 1
2 2500 1 1 57 LYS CD C -31.686 -13.839 17.175 1.00 . A A . 173 LYS CD 1 1
2 2501 1 1 57 LYS CE C -32.483 -14.185 18.424 1.00 . A A . 173 LYS CE 1 1
2 2502 1 1 57 LYS CG C -30.224 -14.226 17.322 1.00 . A A . 173 LYS CG 1 1
2 2503 1 1 57 LYS H H -29.829 -16.682 16.015 1.00 . A A . 173 LYS H 1 1
2 2504 1 1 57 LYS HA H -27.845 -15.029 14.933 1.00 . A A . 173 LYS HA 1 1
2 2505 1 1 57 LYS HB2 H -29.101 -13.174 15.861 1.00 . A A . 173 LYS HB2 1 1
2 2506 1 1 57 LYS HB3 H -30.212 -14.369 15.204 1.00 . A A . 173 LYS HB3 1 1
2 2507 1 1 57 LYS HD2 H -31.753 -12.775 17.003 1.00 . A A . 173 LYS HD2 1 1
2 2508 1 1 57 LYS HD3 H -32.107 -14.368 16.332 1.00 . A A . 173 LYS HD3 1 1
2 2509 1 1 57 LYS HE2 H -32.740 -15.232 18.392 1.00 . A A . 173 LYS HE2 1 1
2 2510 1 1 57 LYS HE3 H -31.869 -13.991 19.291 1.00 . A A . 173 LYS HE3 1 1
2 2511 1 1 57 LYS HG2 H -30.167 -15.231 17.712 1.00 . A A . 173 LYS HG2 1 1
2 2512 1 1 57 LYS HG3 H -29.748 -13.543 18.011 1.00 . A A . 173 LYS HG3 1 1
2 2513 1 1 57 LYS HZ1 H -33.502 -12.371 18.609 1.00 . A A . 173 LYS HZ1 1 1
2 2514 1 1 57 LYS HZ2 H -34.277 -13.671 19.363 1.00 . A A . 173 LYS HZ2 1 1
2 2515 1 1 57 LYS HZ3 H -34.319 -13.524 17.678 1.00 . A A . 173 LYS HZ3 1 1
2 2516 1 1 57 LYS N N -28.866 -16.539 15.902 1.00 . A A . 173 LYS N 1 1
2 2517 1 1 57 LYS NZ N -33.733 -13.382 18.525 1.00 . A A . 173 LYS NZ 1 1
2 2518 1 1 57 LYS O O -26.471 -14.096 16.911 1.00 . A A . 173 LYS O 1 1
2 2519 1 1 58 GLU C C -25.216 -16.174 18.899 1.00 . A A . 174 GLU C 1 1
2 2520 1 1 58 GLU CA C -26.598 -15.614 19.225 1.00 . A A . 174 GLU CA 1 1
2 2521 1 1 58 GLU CB C -27.187 -16.350 20.431 1.00 . A A . 174 GLU CB 1 1
2 2522 1 1 58 GLU CD C -27.227 -16.607 22.944 1.00 . A A . 174 GLU CD 1 1
2 2523 1 1 58 GLU CG C -26.541 -15.967 21.752 1.00 . A A . 174 GLU CG 1 1
2 2524 1 1 58 GLU H H -28.210 -16.393 18.095 1.00 . A A . 174 GLU H 1 1
2 2525 1 1 58 GLU HA H -26.501 -14.567 19.467 1.00 . A A . 174 GLU HA 1 1
2 2526 1 1 58 GLU HB2 H -28.242 -16.130 20.492 1.00 . A A . 174 GLU HB2 1 1
2 2527 1 1 58 GLU HB3 H -27.058 -17.413 20.287 1.00 . A A . 174 GLU HB3 1 1
2 2528 1 1 58 GLU HG2 H -25.509 -16.282 21.739 1.00 . A A . 174 GLU HG2 1 1
2 2529 1 1 58 GLU HG3 H -26.587 -14.893 21.863 1.00 . A A . 174 GLU HG3 1 1
2 2530 1 1 58 GLU N N -27.490 -15.729 18.077 1.00 . A A . 174 GLU N 1 1
2 2531 1 1 58 GLU O O -24.219 -15.453 18.937 1.00 . A A . 174 GLU O 1 1
2 2532 1 1 58 GLU OE1 O -27.637 -17.781 22.833 1.00 . A A . 174 GLU OE1 1 1
2 2533 1 1 58 GLU OE2 O -27.352 -15.933 23.988 1.00 . A A . 174 GLU OE2 1 1
2 2534 1 1 59 ASP C C -23.163 -17.348 17.161 1.00 . A A . 175 ASP C 1 1
2 2535 1 1 59 ASP CA C -23.908 -18.119 18.247 1.00 . A A . 175 ASP CA 1 1
2 2536 1 1 59 ASP CB C -24.164 -19.555 17.785 1.00 . A A . 175 ASP CB 1 1
2 2537 1 1 59 ASP CG C -22.896 -20.384 17.742 1.00 . A A . 175 ASP CG 1 1
2 2538 1 1 59 ASP H H -25.996 -17.984 18.568 1.00 . A A . 175 ASP H 1 1
2 2539 1 1 59 ASP HA H -23.299 -18.141 19.138 1.00 . A A . 175 ASP HA 1 1
2 2540 1 1 59 ASP HB2 H -24.857 -20.027 18.466 1.00 . A A . 175 ASP HB2 1 1
2 2541 1 1 59 ASP HB3 H -24.595 -19.536 16.795 1.00 . A A . 175 ASP HB3 1 1
2 2542 1 1 59 ASP N N -25.167 -17.462 18.580 1.00 . A A . 175 ASP N 1 1
2 2543 1 1 59 ASP O O -21.972 -17.068 17.291 1.00 . A A . 175 ASP O 1 1
2 2544 1 1 59 ASP OD1 O -21.799 -19.796 17.847 1.00 . A A . 175 ASP OD1 1 1
2 2545 1 1 59 ASP OD2 O -23.000 -21.620 17.603 1.00 . A A . 175 ASP OD2 1 1
2 2546 1 1 60 VAL C C -22.585 -15.005 15.474 1.00 . A A . 176 VAL C 1 1
2 2547 1 1 60 VAL CA C -23.281 -16.270 14.982 1.00 . A A . 176 VAL CA 1 1
2 2548 1 1 60 VAL CB C -24.341 -15.884 13.933 1.00 . A A . 176 VAL CB 1 1
2 2549 1 1 60 VAL CG1 C -23.709 -15.085 12.804 1.00 . A A . 176 VAL CG1 1 1
2 2550 1 1 60 VAL CG2 C -25.034 -17.127 13.395 1.00 . A A . 176 VAL CG2 1 1
2 2551 1 1 60 VAL H H -24.820 -17.260 16.045 1.00 . A A . 176 VAL H 1 1
2 2552 1 1 60 VAL HA H -22.551 -16.909 14.507 1.00 . A A . 176 VAL HA 1 1
2 2553 1 1 60 VAL HB H -25.083 -15.262 14.413 1.00 . A A . 176 VAL HB 1 1
2 2554 1 1 60 VAL HG11 H -24.067 -15.457 11.856 1.00 . A A . 176 VAL HG11 1 1
2 2555 1 1 60 VAL HG12 H -22.634 -15.187 12.848 1.00 . A A . 176 VAL HG12 1 1
2 2556 1 1 60 VAL HG13 H -23.977 -14.044 12.906 1.00 . A A . 176 VAL HG13 1 1
2 2557 1 1 60 VAL HG21 H -24.836 -17.962 14.050 1.00 . A A . 176 VAL HG21 1 1
2 2558 1 1 60 VAL HG22 H -24.660 -17.348 12.406 1.00 . A A . 176 VAL HG22 1 1
2 2559 1 1 60 VAL HG23 H -26.098 -16.951 13.346 1.00 . A A . 176 VAL HG23 1 1
2 2560 1 1 60 VAL N N -23.874 -17.008 16.090 1.00 . A A . 176 VAL N 1 1
2 2561 1 1 60 VAL O O -21.571 -14.584 14.918 1.00 . A A . 176 VAL O 1 1
2 2562 1 1 61 LYS C C -21.165 -13.442 17.630 1.00 . A A . 177 LYS C 1 1
2 2563 1 1 61 LYS CA C -22.569 -13.187 17.093 1.00 . A A . 177 LYS CA 1 1
2 2564 1 1 61 LYS CB C -23.467 -12.657 18.213 1.00 . A A . 177 LYS CB 1 1
2 2565 1 1 61 LYS CD C -24.050 -10.370 17.353 1.00 . A A . 177 LYS CD 1 1
2 2566 1 1 61 LYS CE C -23.993 -8.875 17.625 1.00 . A A . 177 LYS CE 1 1
2 2567 1 1 61 LYS CG C -23.339 -11.161 18.439 1.00 . A A . 177 LYS CG 1 1
2 2568 1 1 61 LYS H H -23.945 -14.787 16.923 1.00 . A A . 177 LYS H 1 1
2 2569 1 1 61 LYS HA H -22.513 -12.448 16.308 1.00 . A A . 177 LYS HA 1 1
2 2570 1 1 61 LYS HB2 H -24.496 -12.877 17.968 1.00 . A A . 177 LYS HB2 1 1
2 2571 1 1 61 LYS HB3 H -23.210 -13.162 19.133 1.00 . A A . 177 LYS HB3 1 1
2 2572 1 1 61 LYS HD2 H -23.575 -10.571 16.404 1.00 . A A . 177 LYS HD2 1 1
2 2573 1 1 61 LYS HD3 H -25.085 -10.681 17.312 1.00 . A A . 177 LYS HD3 1 1
2 2574 1 1 61 LYS HE2 H -22.963 -8.587 17.767 1.00 . A A . 177 LYS HE2 1 1
2 2575 1 1 61 LYS HE3 H -24.398 -8.352 16.771 1.00 . A A . 177 LYS HE3 1 1
2 2576 1 1 61 LYS HG2 H -23.776 -10.911 19.395 1.00 . A A . 177 LYS HG2 1 1
2 2577 1 1 61 LYS HG3 H -22.292 -10.894 18.439 1.00 . A A . 177 LYS HG3 1 1
2 2578 1 1 61 LYS HZ1 H -25.518 -9.206 19.013 1.00 . A A . 177 LYS HZ1 1 1
2 2579 1 1 61 LYS HZ2 H -25.218 -7.571 18.703 1.00 . A A . 177 LYS HZ2 1 1
2 2580 1 1 61 LYS HZ3 H -24.147 -8.458 19.666 1.00 . A A . 177 LYS HZ3 1 1
2 2581 1 1 61 LYS N N -23.137 -14.403 16.522 1.00 . A A . 177 LYS N 1 1
2 2582 1 1 61 LYS NZ N -24.773 -8.501 18.837 1.00 . A A . 177 LYS NZ 1 1
2 2583 1 1 61 LYS O O -20.229 -12.702 17.323 1.00 . A A . 177 LYS O 1 1
2 2584 1 1 62 ILE C C -18.713 -15.163 17.921 1.00 . A A . 178 ILE C 1 1
2 2585 1 1 62 ILE CA C -19.733 -14.845 19.009 1.00 . A A . 178 ILE CA 1 1
2 2586 1 1 62 ILE CB C -19.851 -16.055 19.954 1.00 . A A . 178 ILE CB 1 1
2 2587 1 1 62 ILE CD1 C -22.210 -16.346 20.866 1.00 . A A . 178 ILE CD1 1 1
2 2588 1 1 62 ILE CG1 C -20.836 -15.752 21.085 1.00 . A A . 178 ILE CG1 1 1
2 2589 1 1 62 ILE CG2 C -18.486 -16.422 20.518 1.00 . A A . 178 ILE CG2 1 1
2 2590 1 1 62 ILE H H -21.807 -15.044 18.639 1.00 . A A . 178 ILE H 1 1
2 2591 1 1 62 ILE HA H -19.382 -13.999 19.581 1.00 . A A . 178 ILE HA 1 1
2 2592 1 1 62 ILE HB H -20.217 -16.895 19.384 1.00 . A A . 178 ILE HB 1 1
2 2593 1 1 62 ILE HD11 H -22.281 -17.290 21.386 1.00 . A A . 178 ILE HD11 1 1
2 2594 1 1 62 ILE HD12 H -22.370 -16.504 19.810 1.00 . A A . 178 ILE HD12 1 1
2 2595 1 1 62 ILE HD13 H -22.960 -15.669 21.247 1.00 . A A . 178 ILE HD13 1 1
2 2596 1 1 62 ILE HG12 H -20.447 -16.150 22.009 1.00 . A A . 178 ILE HG12 1 1
2 2597 1 1 62 ILE HG13 H -20.947 -14.681 21.178 1.00 . A A . 178 ILE HG13 1 1
2 2598 1 1 62 ILE HG21 H -18.610 -17.096 21.352 1.00 . A A . 178 ILE HG21 1 1
2 2599 1 1 62 ILE HG22 H -17.982 -15.527 20.849 1.00 . A A . 178 ILE HG22 1 1
2 2600 1 1 62 ILE HG23 H -17.898 -16.903 19.750 1.00 . A A . 178 ILE HG23 1 1
2 2601 1 1 62 ILE N N -21.024 -14.492 18.431 1.00 . A A . 178 ILE N 1 1
2 2602 1 1 62 ILE O O -17.507 -15.031 18.129 1.00 . A A . 178 ILE O 1 1
2 2603 1 1 63 TRP C C -17.844 -14.653 14.935 1.00 . A A . 179 TRP C 1 1
2 2604 1 1 63 TRP CA C -18.336 -15.913 15.637 1.00 . A A . 179 TRP CA 1 1
2 2605 1 1 63 TRP CB C -19.074 -16.811 14.643 1.00 . A A . 179 TRP CB 1 1
2 2606 1 1 63 TRP CD1 C -17.578 -18.298 13.189 1.00 . A A . 179 TRP CD1 1 1
2 2607 1 1 63 TRP CD2 C -18.055 -16.307 12.282 1.00 . A A . 179 TRP CD2 1 1
2 2608 1 1 63 TRP CE2 C -17.233 -17.021 11.390 1.00 . A A . 179 TRP CE2 1 1
2 2609 1 1 63 TRP CE3 C -18.485 -15.026 11.924 1.00 . A A . 179 TRP CE3 1 1
2 2610 1 1 63 TRP CG C -18.264 -17.142 13.426 1.00 . A A . 179 TRP CG 1 1
2 2611 1 1 63 TRP CH2 C -17.267 -15.239 9.840 1.00 . A A . 179 TRP CH2 1 1
2 2612 1 1 63 TRP CZ2 C -16.832 -16.495 10.164 1.00 . A A . 179 TRP CZ2 1 1
2 2613 1 1 63 TRP CZ3 C -18.086 -14.506 10.708 1.00 . A A . 179 TRP CZ3 1 1
2 2614 1 1 63 TRP H H -20.176 -15.664 16.654 1.00 . A A . 179 TRP H 1 1
2 2615 1 1 63 TRP HA H -17.483 -16.450 16.028 1.00 . A A . 179 TRP HA 1 1
2 2616 1 1 63 TRP HB2 H -19.338 -17.737 15.131 1.00 . A A . 179 TRP HB2 1 1
2 2617 1 1 63 TRP HB3 H -19.975 -16.310 14.319 1.00 . A A . 179 TRP HB3 1 1
2 2618 1 1 63 TRP HD1 H -17.538 -19.133 13.872 1.00 . A A . 179 TRP HD1 1 1
2 2619 1 1 63 TRP HE1 H -16.402 -18.939 11.570 1.00 . A A . 179 TRP HE1 1 1
2 2620 1 1 63 TRP HE3 H -19.116 -14.445 12.580 1.00 . A A . 179 TRP HE3 1 1
2 2621 1 1 63 TRP HH2 H -16.979 -14.793 8.900 1.00 . A A . 179 TRP HH2 1 1
2 2622 1 1 63 TRP HZ2 H -16.201 -17.049 9.484 1.00 . A A . 179 TRP HZ2 1 1
2 2623 1 1 63 TRP HZ3 H -18.407 -13.517 10.415 1.00 . A A . 179 TRP HZ3 1 1
2 2624 1 1 63 TRP N N -19.205 -15.579 16.760 1.00 . A A . 179 TRP N 1 1
2 2625 1 1 63 TRP NE1 N -16.954 -18.232 11.966 1.00 . A A . 179 TRP NE1 1 1
2 2626 1 1 63 TRP O O -16.747 -14.629 14.376 1.00 . A A . 179 TRP O 1 1
2 2627 1 1 64 LEU C C -17.225 -11.617 15.126 1.00 . A A . 180 LEU C 1 1
2 2628 1 1 64 LEU CA C -18.309 -12.340 14.333 1.00 . A A . 180 LEU CA 1 1
2 2629 1 1 64 LEU CB C -19.546 -11.448 14.208 1.00 . A A . 180 LEU CB 1 1
2 2630 1 1 64 LEU CD1 C -20.905 -9.778 12.925 1.00 . A A . 180 LEU CD1 1 1
2 2631 1 1 64 LEU CD2 C -18.431 -9.477 13.133 1.00 . A A . 180 LEU CD2 1 1
2 2632 1 1 64 LEU CG C -19.563 -10.487 13.019 1.00 . A A . 180 LEU CG 1 1
2 2633 1 1 64 LEU H H -19.523 -13.685 15.428 1.00 . A A . 180 LEU H 1 1
2 2634 1 1 64 LEU HA H -17.931 -12.558 13.346 1.00 . A A . 180 LEU HA 1 1
2 2635 1 1 64 LEU HB2 H -20.409 -12.090 14.127 1.00 . A A . 180 LEU HB2 1 1
2 2636 1 1 64 LEU HB3 H -19.621 -10.859 15.112 1.00 . A A . 180 LEU HB3 1 1
2 2637 1 1 64 LEU HD11 H -21.250 -9.796 11.902 1.00 . A A . 180 LEU HD11 1 1
2 2638 1 1 64 LEU HD12 H -20.795 -8.755 13.250 1.00 . A A . 180 LEU HD12 1 1
2 2639 1 1 64 LEU HD13 H -21.623 -10.281 13.556 1.00 . A A . 180 LEU HD13 1 1
2 2640 1 1 64 LEU HD21 H -18.341 -9.153 14.159 1.00 . A A . 180 LEU HD21 1 1
2 2641 1 1 64 LEU HD22 H -18.644 -8.625 12.504 1.00 . A A . 180 LEU HD22 1 1
2 2642 1 1 64 LEU HD23 H -17.505 -9.936 12.818 1.00 . A A . 180 LEU HD23 1 1
2 2643 1 1 64 LEU HG H -19.419 -11.051 12.107 1.00 . A A . 180 LEU HG 1 1
2 2644 1 1 64 LEU N N -18.662 -13.606 14.967 1.00 . A A . 180 LEU N 1 1
2 2645 1 1 64 LEU O O -16.363 -10.952 14.553 1.00 . A A . 180 LEU O 1 1
2 2646 1 1 65 GLN C C -14.887 -11.620 17.017 1.00 . A A . 181 GLN C 1 1
2 2647 1 1 65 GLN CA C -16.295 -11.116 17.318 1.00 . A A . 181 GLN CA 1 1
2 2648 1 1 65 GLN CB C -16.640 -11.376 18.786 1.00 . A A . 181 GLN CB 1 1
2 2649 1 1 65 GLN CD C -17.393 -9.029 19.342 1.00 . A A . 181 GLN CD 1 1
2 2650 1 1 65 GLN CG C -17.764 -10.498 19.311 1.00 . A A . 181 GLN CG 1 1
2 2651 1 1 65 GLN H H -17.986 -12.298 16.845 1.00 . A A . 181 GLN H 1 1
2 2652 1 1 65 GLN HA H -16.330 -10.053 17.133 1.00 . A A . 181 GLN HA 1 1
2 2653 1 1 65 GLN HB2 H -16.936 -12.408 18.896 1.00 . A A . 181 GLN HB2 1 1
2 2654 1 1 65 GLN HB3 H -15.761 -11.195 19.387 1.00 . A A . 181 GLN HB3 1 1
2 2655 1 1 65 GLN HE21 H -15.794 -9.431 20.454 1.00 . A A . 181 GLN HE21 1 1
2 2656 1 1 65 GLN HE22 H -16.032 -7.767 20.055 1.00 . A A . 181 GLN HE22 1 1
2 2657 1 1 65 GLN HG2 H -18.628 -10.622 18.674 1.00 . A A . 181 GLN HG2 1 1
2 2658 1 1 65 GLN HG3 H -18.011 -10.814 20.314 1.00 . A A . 181 GLN HG3 1 1
2 2659 1 1 65 GLN N N -17.274 -11.755 16.447 1.00 . A A . 181 GLN N 1 1
2 2660 1 1 65 GLN NE2 N -16.296 -8.710 20.019 1.00 . A A . 181 GLN NE2 1 1
2 2661 1 1 65 GLN O O -13.906 -10.905 17.215 1.00 . A A . 181 GLN O 1 1
2 2662 1 1 65 GLN OE1 O -18.083 -8.190 18.763 1.00 . A A . 181 GLN OE1 1 1
2 2663 1 1 66 MET C C -13.097 -13.109 14.782 1.00 . A A . 182 MET C 1 1
2 2664 1 1 66 MET CA C -13.509 -13.456 16.209 1.00 . A A . 182 MET CA 1 1
2 2665 1 1 66 MET CB C -13.572 -14.975 16.379 1.00 . A A . 182 MET CB 1 1
2 2666 1 1 66 MET CE C -13.694 -17.952 16.759 1.00 . A A . 182 MET CE 1 1
2 2667 1 1 66 MET CG C -12.204 -15.634 16.463 1.00 . A A . 182 MET CG 1 1
2 2668 1 1 66 MET H H -15.616 -13.378 16.402 1.00 . A A . 182 MET H 1 1
2 2669 1 1 66 MET HA H -12.774 -13.057 16.891 1.00 . A A . 182 MET HA 1 1
2 2670 1 1 66 MET HB2 H -14.113 -15.202 17.286 1.00 . A A . 182 MET HB2 1 1
2 2671 1 1 66 MET HB3 H -14.100 -15.399 15.538 1.00 . A A . 182 MET HB3 1 1
2 2672 1 1 66 MET HE1 H -13.594 -19.025 16.844 1.00 . A A . 182 MET HE1 1 1
2 2673 1 1 66 MET HE2 H -13.811 -17.682 15.720 1.00 . A A . 182 MET HE2 1 1
2 2674 1 1 66 MET HE3 H -14.559 -17.626 17.317 1.00 . A A . 182 MET HE3 1 1
2 2675 1 1 66 MET HG2 H -11.864 -15.857 15.463 1.00 . A A . 182 MET HG2 1 1
2 2676 1 1 66 MET HG3 H -11.516 -14.944 16.929 1.00 . A A . 182 MET HG3 1 1
2 2677 1 1 66 MET N N -14.797 -12.857 16.538 1.00 . A A . 182 MET N 1 1
2 2678 1 1 66 MET O O -11.925 -12.852 14.510 1.00 . A A . 182 MET O 1 1
2 2679 1 1 66 MET SD S -12.227 -17.163 17.418 1.00 . A A . 182 MET SD 1 1
2 2680 1 1 67 ALA C C -13.422 -11.321 12.309 1.00 . A A . 183 ALA C 1 1
2 2681 1 1 67 ALA CA C -13.805 -12.787 12.477 1.00 . A A . 183 ALA CA 1 1
2 2682 1 1 67 ALA CB C -15.020 -13.118 11.623 1.00 . A A . 183 ALA CB 1 1
2 2683 1 1 67 ALA H H -14.983 -13.318 14.153 1.00 . A A . 183 ALA H 1 1
2 2684 1 1 67 ALA HA H -12.983 -13.404 12.143 1.00 . A A . 183 ALA HA 1 1
2 2685 1 1 67 ALA HB1 H -14.712 -13.265 10.599 1.00 . A A . 183 ALA HB1 1 1
2 2686 1 1 67 ALA HB2 H -15.728 -12.304 11.673 1.00 . A A . 183 ALA HB2 1 1
2 2687 1 1 67 ALA HB3 H -15.484 -14.022 11.993 1.00 . A A . 183 ALA HB3 1 1
2 2688 1 1 67 ALA N N -14.068 -13.104 13.875 1.00 . A A . 183 ALA N 1 1
2 2689 1 1 67 ALA O O -12.419 -11.001 11.671 1.00 . A A . 183 ALA O 1 1
2 2690 1 1 68 ASP C C -12.986 -8.559 13.876 1.00 . A A . 184 ASP C 1 1
2 2691 1 1 68 ASP CA C -13.972 -9.001 12.799 1.00 . A A . 184 ASP CA 1 1
2 2692 1 1 68 ASP CB C -15.279 -8.220 12.934 1.00 . A A . 184 ASP CB 1 1
2 2693 1 1 68 ASP CG C -15.130 -6.766 12.529 1.00 . A A . 184 ASP CG 1 1
2 2694 1 1 68 ASP H H -15.011 -10.752 13.379 1.00 . A A . 184 ASP H 1 1
2 2695 1 1 68 ASP HA H -13.541 -8.798 11.830 1.00 . A A . 184 ASP HA 1 1
2 2696 1 1 68 ASP HB2 H -16.030 -8.674 12.304 1.00 . A A . 184 ASP HB2 1 1
2 2697 1 1 68 ASP HB3 H -15.608 -8.256 13.963 1.00 . A A . 184 ASP HB3 1 1
2 2698 1 1 68 ASP N N -14.227 -10.434 12.884 1.00 . A A . 184 ASP N 1 1
2 2699 1 1 68 ASP O O -13.177 -8.839 15.060 1.00 . A A . 184 ASP O 1 1
2 2700 1 1 68 ASP OD1 O -13.982 -6.327 12.308 1.00 . A A . 184 ASP OD1 1 1
2 2701 1 1 68 ASP OD2 O -16.161 -6.068 12.432 1.00 . A A . 184 ASP OD2 1 1
2 2702 1 1 69 THR C C -11.408 -6.174 15.164 1.00 . A A . 185 THR C 1 1
2 2703 1 1 69 THR CA C -10.914 -7.389 14.387 1.00 . A A . 185 THR CA 1 1
2 2704 1 1 69 THR CB C -9.612 -7.019 13.652 1.00 . A A . 185 THR CB 1 1
2 2705 1 1 69 THR CG2 C -9.193 -8.129 12.700 1.00 . A A . 185 THR CG2 1 1
2 2706 1 1 69 THR H H -11.834 -7.676 12.502 1.00 . A A . 185 THR H 1 1
2 2707 1 1 69 THR HA H -10.696 -8.186 15.083 1.00 . A A . 185 THR HA 1 1
2 2708 1 1 69 THR HB H -8.830 -6.879 14.385 1.00 . A A . 185 THR HB 1 1
2 2709 1 1 69 THR HG1 H -10.409 -5.946 12.201 1.00 . A A . 185 THR HG1 1 1
2 2710 1 1 69 THR HG21 H -9.416 -9.088 13.145 1.00 . A A . 185 THR HG21 1 1
2 2711 1 1 69 THR HG22 H -8.133 -8.059 12.509 1.00 . A A . 185 THR HG22 1 1
2 2712 1 1 69 THR HG23 H -9.735 -8.030 11.772 1.00 . A A . 185 THR HG23 1 1
2 2713 1 1 69 THR N N -11.931 -7.867 13.458 1.00 . A A . 185 THR N 1 1
2 2714 1 1 69 THR O O -11.197 -6.071 16.372 1.00 . A A . 185 THR O 1 1
2 2715 1 1 69 THR OG1 O -9.791 -5.800 12.922 1.00 . A A . 185 THR OG1 1 1
2 2716 1 1 70 ASN C C -13.857 -4.354 15.887 1.00 . A A . 186 ASN C 1 1
2 2717 1 1 70 ASN CA C -12.592 -4.049 15.090 1.00 . A A . 186 ASN CA 1 1
2 2718 1 1 70 ASN CB C -12.888 -2.987 14.029 1.00 . A A . 186 ASN CB 1 1
2 2719 1 1 70 ASN CG C -11.796 -1.938 13.941 1.00 . A A . 186 ASN CG 1 1
2 2720 1 1 70 ASN H H -12.205 -5.396 13.504 1.00 . A A . 186 ASN H 1 1
2 2721 1 1 70 ASN HA H -11.838 -3.671 15.765 1.00 . A A . 186 ASN HA 1 1
2 2722 1 1 70 ASN HB2 H -12.979 -3.466 13.065 1.00 . A A . 186 ASN HB2 1 1
2 2723 1 1 70 ASN HB3 H -13.817 -2.493 14.271 1.00 . A A . 186 ASN HB3 1 1
2 2724 1 1 70 ASN HD21 H -12.701 -0.842 15.331 1.00 . A A . 186 ASN HD21 1 1
2 2725 1 1 70 ASN HD22 H -11.230 -0.191 14.701 1.00 . A A . 186 ASN HD22 1 1
2 2726 1 1 70 ASN N N -12.068 -5.257 14.464 1.00 . A A . 186 ASN N 1 1
2 2727 1 1 70 ASN ND2 N -11.922 -0.884 14.738 1.00 . A A . 186 ASN ND2 1 1
2 2728 1 1 70 ASN O O -14.324 -3.527 16.670 1.00 . A A . 186 ASN O 1 1
2 2729 1 1 70 ASN OD1 O -10.850 -2.075 13.164 1.00 . A A . 186 ASN OD1 1 1
2 2730 1 1 71 SER C C -16.718 -4.915 16.221 1.00 . A A . 187 SER C 1 1
2 2731 1 1 71 SER CA C -15.618 -5.961 16.378 1.00 . A A . 187 SER CA 1 1
2 2732 1 1 71 SER CB C -15.326 -6.192 17.862 1.00 . A A . 187 SER CB 1 1
2 2733 1 1 71 SER H H -13.986 -6.162 15.044 1.00 . A A . 187 SER H 1 1
2 2734 1 1 71 SER HA H -15.954 -6.888 15.937 1.00 . A A . 187 SER HA 1 1
2 2735 1 1 71 SER HB2 H -16.077 -6.847 18.276 1.00 . A A . 187 SER HB2 1 1
2 2736 1 1 71 SER HB3 H -14.352 -6.648 17.967 1.00 . A A . 187 SER HB3 1 1
2 2737 1 1 71 SER HG H -14.442 -4.735 18.829 1.00 . A A . 187 SER HG 1 1
2 2738 1 1 71 SER N N -14.406 -5.547 15.682 1.00 . A A . 187 SER N 1 1
2 2739 1 1 71 SER O O -17.488 -4.664 17.149 1.00 . A A . 187 SER O 1 1
2 2740 1 1 71 SER OG O -15.339 -4.970 18.580 1.00 . A A . 187 SER OG 1 1
2 2741 1 1 72 ASP C C -19.140 -3.931 14.448 1.00 . A A . 188 ASP C 1 1
2 2742 1 1 72 ASP CA C -17.791 -3.291 14.761 1.00 . A A . 188 ASP CA 1 1
2 2743 1 1 72 ASP CB C -17.346 -2.413 13.590 1.00 . A A . 188 ASP CB 1 1
2 2744 1 1 72 ASP CG C -16.351 -1.349 14.010 1.00 . A A . 188 ASP CG 1 1
2 2745 1 1 72 ASP H H -16.143 -4.552 14.341 1.00 . A A . 188 ASP H 1 1
2 2746 1 1 72 ASP HA H -17.895 -2.676 15.641 1.00 . A A . 188 ASP HA 1 1
2 2747 1 1 72 ASP HB2 H -16.884 -3.034 12.837 1.00 . A A . 188 ASP HB2 1 1
2 2748 1 1 72 ASP HB3 H -18.211 -1.924 13.167 1.00 . A A . 188 ASP HB3 1 1
2 2749 1 1 72 ASP N N -16.785 -4.309 15.041 1.00 . A A . 188 ASP N 1 1
2 2750 1 1 72 ASP O O -20.175 -3.267 14.475 1.00 . A A . 188 ASP O 1 1
2 2751 1 1 72 ASP OD1 O -16.352 -0.971 15.201 1.00 . A A . 188 ASP OD1 1 1
2 2752 1 1 72 ASP OD2 O -15.569 -0.896 13.149 1.00 . A A . 188 ASP OD2 1 1
2 2753 1 1 73 GLY C C -20.498 -6.201 12.351 1.00 . A A . 189 GLY C 1 1
2 2754 1 1 73 GLY CA C -20.347 -5.935 13.835 1.00 . A A . 189 GLY CA 1 1
2 2755 1 1 73 GLY H H -18.264 -5.706 14.144 1.00 . A A . 189 GLY H 1 1
2 2756 1 1 73 GLY HA2 H -20.350 -6.878 14.361 1.00 . A A . 189 GLY HA2 1 1
2 2757 1 1 73 GLY HA3 H -21.186 -5.344 14.171 1.00 . A A . 189 GLY HA3 1 1
2 2758 1 1 73 GLY N N -19.120 -5.227 14.150 1.00 . A A . 189 GLY N 1 1
2 2759 1 1 73 GLY O O -21.609 -6.395 11.858 1.00 . A A . 189 GLY O 1 1
2 2760 1 1 74 SER C C -18.064 -7.037 9.731 1.00 . A A . 190 SER C 1 1
2 2761 1 1 74 SER CA C -19.392 -6.446 10.196 1.00 . A A . 190 SER CA 1 1
2 2762 1 1 74 SER CB C -19.674 -5.143 9.445 1.00 . A A . 190 SER CB 1 1
2 2763 1 1 74 SER H H -18.522 -6.047 12.085 1.00 . A A . 190 SER H 1 1
2 2764 1 1 74 SER HA H -20.181 -7.152 9.985 1.00 . A A . 190 SER HA 1 1
2 2765 1 1 74 SER HB2 H -19.219 -5.188 8.468 1.00 . A A . 190 SER HB2 1 1
2 2766 1 1 74 SER HB3 H -20.742 -5.017 9.339 1.00 . A A . 190 SER HB3 1 1
2 2767 1 1 74 SER HG H -19.591 -3.943 10.991 1.00 . A A . 190 SER HG 1 1
2 2768 1 1 74 SER N N -19.378 -6.208 11.635 1.00 . A A . 190 SER N 1 1
2 2769 1 1 74 SER O O -16.997 -6.488 10.005 1.00 . A A . 190 SER O 1 1
2 2770 1 1 74 SER OG O -19.149 -4.028 10.143 1.00 . A A . 190 SER OG 1 1
2 2771 1 1 75 VAL C C -16.804 -8.634 7.013 1.00 . A A . 191 VAL C 1 1
2 2772 1 1 75 VAL CA C -16.945 -8.827 8.519 1.00 . A A . 191 VAL CA 1 1
2 2773 1 1 75 VAL CB C -16.968 -10.334 8.833 1.00 . A A . 191 VAL CB 1 1
2 2774 1 1 75 VAL CG1 C -15.637 -10.976 8.470 1.00 . A A . 191 VAL CG1 1 1
2 2775 1 1 75 VAL CG2 C -17.300 -10.568 10.299 1.00 . A A . 191 VAL CG2 1 1
2 2776 1 1 75 VAL H H -19.019 -8.550 8.838 1.00 . A A . 191 VAL H 1 1
2 2777 1 1 75 VAL HA H -16.086 -8.391 9.010 1.00 . A A . 191 VAL HA 1 1
2 2778 1 1 75 VAL HB H -17.739 -10.795 8.233 1.00 . A A . 191 VAL HB 1 1
2 2779 1 1 75 VAL HG11 H -15.787 -12.027 8.274 1.00 . A A . 191 VAL HG11 1 1
2 2780 1 1 75 VAL HG12 H -14.944 -10.857 9.291 1.00 . A A . 191 VAL HG12 1 1
2 2781 1 1 75 VAL HG13 H -15.237 -10.499 7.587 1.00 . A A . 191 VAL HG13 1 1
2 2782 1 1 75 VAL HG21 H -18.261 -10.132 10.525 1.00 . A A . 191 VAL HG21 1 1
2 2783 1 1 75 VAL HG22 H -16.542 -10.108 10.918 1.00 . A A . 191 VAL HG22 1 1
2 2784 1 1 75 VAL HG23 H -17.329 -11.629 10.496 1.00 . A A . 191 VAL HG23 1 1
2 2785 1 1 75 VAL N N -18.139 -8.160 9.024 1.00 . A A . 191 VAL N 1 1
2 2786 1 1 75 VAL O O -17.714 -8.952 6.248 1.00 . A A . 191 VAL O 1 1
2 2787 1 1 76 SER C C -14.485 -8.954 4.604 1.00 . A A . 192 SER C 1 1
2 2788 1 1 76 SER CA C -15.396 -7.874 5.179 1.00 . A A . 192 SER CA 1 1
2 2789 1 1 76 SER CB C -14.761 -6.496 4.980 1.00 . A A . 192 SER CB 1 1
2 2790 1 1 76 SER H H -14.968 -7.879 7.252 1.00 . A A . 192 SER H 1 1
2 2791 1 1 76 SER HA H -16.342 -7.903 4.659 1.00 . A A . 192 SER HA 1 1
2 2792 1 1 76 SER HB2 H -13.760 -6.616 4.594 1.00 . A A . 192 SER HB2 1 1
2 2793 1 1 76 SER HB3 H -15.352 -5.929 4.276 1.00 . A A . 192 SER HB3 1 1
2 2794 1 1 76 SER HG H -15.454 -5.196 6.271 1.00 . A A . 192 SER HG 1 1
2 2795 1 1 76 SER N N -15.656 -8.112 6.594 1.00 . A A . 192 SER N 1 1
2 2796 1 1 76 SER O O -14.145 -9.923 5.285 1.00 . A A . 192 SER O 1 1
2 2797 1 1 76 SER OG O -14.697 -5.783 6.202 1.00 . A A . 192 SER OG 1 1
2 2798 1 1 77 LEU C C -11.919 -9.926 3.454 1.00 . A A . 193 LEU C 1 1
2 2799 1 1 77 LEU CA C -13.219 -9.741 2.679 1.00 . A A . 193 LEU CA 1 1
2 2800 1 1 77 LEU CB C -12.915 -9.276 1.254 1.00 . A A . 193 LEU CB 1 1
2 2801 1 1 77 LEU CD1 C -11.540 -11.267 0.597 1.00 . A A . 193 LEU CD1 1 1
2 2802 1 1 77 LEU CD2 C -13.985 -11.210 0.070 1.00 . A A . 193 LEU CD2 1 1
2 2803 1 1 77 LEU CG C -12.717 -10.382 0.216 1.00 . A A . 193 LEU CG 1 1
2 2804 1 1 77 LEU H H -14.395 -7.990 2.856 1.00 . A A . 193 LEU H 1 1
2 2805 1 1 77 LEU HA H -13.738 -10.687 2.638 1.00 . A A . 193 LEU HA 1 1
2 2806 1 1 77 LEU HB2 H -13.736 -8.658 0.925 1.00 . A A . 193 LEU HB2 1 1
2 2807 1 1 77 LEU HB3 H -12.011 -8.685 1.286 1.00 . A A . 193 LEU HB3 1 1
2 2808 1 1 77 LEU HD11 H -11.885 -12.071 1.229 1.00 . A A . 193 LEU HD11 1 1
2 2809 1 1 77 LEU HD12 H -10.806 -10.680 1.129 1.00 . A A . 193 LEU HD12 1 1
2 2810 1 1 77 LEU HD13 H -11.094 -11.677 -0.297 1.00 . A A . 193 LEU HD13 1 1
2 2811 1 1 77 LEU HD21 H -14.133 -11.801 0.962 1.00 . A A . 193 LEU HD21 1 1
2 2812 1 1 77 LEU HD22 H -13.890 -11.865 -0.784 1.00 . A A . 193 LEU HD22 1 1
2 2813 1 1 77 LEU HD23 H -14.830 -10.553 -0.072 1.00 . A A . 193 LEU HD23 1 1
2 2814 1 1 77 LEU HG H -12.498 -9.931 -0.743 1.00 . A A . 193 LEU HG 1 1
2 2815 1 1 77 LEU N N -14.092 -8.781 3.347 1.00 . A A . 193 LEU N 1 1
2 2816 1 1 77 LEU O O -11.351 -11.017 3.479 1.00 . A A . 193 LEU O 1 1
2 2817 1 1 78 GLU C C -10.442 -9.620 6.191 1.00 . A A . 194 GLU C 1 1
2 2818 1 1 78 GLU CA C -10.222 -8.898 4.865 1.00 . A A . 194 GLU CA 1 1
2 2819 1 1 78 GLU CB C -9.703 -7.482 5.122 1.00 . A A . 194 GLU CB 1 1
2 2820 1 1 78 GLU CD C -7.762 -6.202 6.108 1.00 . A A . 194 GLU CD 1 1
2 2821 1 1 78 GLU CG C -8.196 -7.410 5.302 1.00 . A A . 194 GLU CG 1 1
2 2822 1 1 78 GLU H H -11.953 -8.011 4.030 1.00 . A A . 194 GLU H 1 1
2 2823 1 1 78 GLU HA H -9.488 -9.442 4.290 1.00 . A A . 194 GLU HA 1 1
2 2824 1 1 78 GLU HB2 H -9.976 -6.854 4.287 1.00 . A A . 194 GLU HB2 1 1
2 2825 1 1 78 GLU HB3 H -10.170 -7.099 6.018 1.00 . A A . 194 GLU HB3 1 1
2 2826 1 1 78 GLU HG2 H -7.864 -8.302 5.812 1.00 . A A . 194 GLU HG2 1 1
2 2827 1 1 78 GLU HG3 H -7.732 -7.360 4.328 1.00 . A A . 194 GLU HG3 1 1
2 2828 1 1 78 GLU N N -11.455 -8.853 4.087 1.00 . A A . 194 GLU N 1 1
2 2829 1 1 78 GLU O O -9.836 -10.659 6.451 1.00 . A A . 194 GLU O 1 1
2 2830 1 1 78 GLU OE1 O -7.778 -5.083 5.554 1.00 . A A . 194 GLU OE1 1 1
2 2831 1 1 78 GLU OE2 O -7.406 -6.375 7.293 1.00 . A A . 194 GLU OE2 1 1
2 2832 1 1 79 GLU C C -11.995 -11.121 8.180 1.00 . A A . 195 GLU C 1 1
2 2833 1 1 79 GLU CA C -11.611 -9.651 8.325 1.00 . A A . 195 GLU CA 1 1
2 2834 1 1 79 GLU CB C -12.743 -8.883 9.011 1.00 . A A . 195 GLU CB 1 1
2 2835 1 1 79 GLU CD C -11.709 -6.578 8.996 1.00 . A A . 195 GLU CD 1 1
2 2836 1 1 79 GLU CG C -12.262 -7.707 9.844 1.00 . A A . 195 GLU CG 1 1
2 2837 1 1 79 GLU H H -11.765 -8.233 6.761 1.00 . A A . 195 GLU H 1 1
2 2838 1 1 79 GLU HA H -10.722 -9.582 8.933 1.00 . A A . 195 GLU HA 1 1
2 2839 1 1 79 GLU HB2 H -13.419 -8.510 8.255 1.00 . A A . 195 GLU HB2 1 1
2 2840 1 1 79 GLU HB3 H -13.280 -9.560 9.659 1.00 . A A . 195 GLU HB3 1 1
2 2841 1 1 79 GLU HG2 H -13.092 -7.329 10.422 1.00 . A A . 195 GLU HG2 1 1
2 2842 1 1 79 GLU HG3 H -11.486 -8.049 10.513 1.00 . A A . 195 GLU HG3 1 1
2 2843 1 1 79 GLU N N -11.313 -9.061 7.025 1.00 . A A . 195 GLU N 1 1
2 2844 1 1 79 GLU O O -11.511 -11.976 8.923 1.00 . A A . 195 GLU O 1 1
2 2845 1 1 79 GLU OE1 O -12.429 -6.113 8.087 1.00 . A A . 195 GLU OE1 1 1
2 2846 1 1 79 GLU OE2 O -10.559 -6.160 9.241 1.00 . A A . 195 GLU OE2 1 1
2 2847 1 1 80 TYR C C -12.150 -13.670 6.579 1.00 . A A . 196 TYR C 1 1
2 2848 1 1 80 TYR CA C -13.318 -12.773 6.979 1.00 . A A . 196 TYR CA 1 1
2 2849 1 1 80 TYR CB C -14.388 -12.793 5.886 1.00 . A A . 196 TYR CB 1 1
2 2850 1 1 80 TYR CD1 C -15.229 -15.066 6.595 1.00 . A A . 196 TYR CD1 1 1
2 2851 1 1 80 TYR CD2 C -15.082 -14.598 4.263 1.00 . A A . 196 TYR CD2 1 1
2 2852 1 1 80 TYR CE1 C -15.705 -16.333 6.316 1.00 . A A . 196 TYR CE1 1 1
2 2853 1 1 80 TYR CE2 C -15.559 -15.862 3.974 1.00 . A A . 196 TYR CE2 1 1
2 2854 1 1 80 TYR CG C -14.910 -14.178 5.576 1.00 . A A . 196 TYR CG 1 1
2 2855 1 1 80 TYR CZ C -15.869 -16.726 5.004 1.00 . A A . 196 TYR CZ 1 1
2 2856 1 1 80 TYR H H -13.216 -10.683 6.660 1.00 . A A . 196 TYR H 1 1
2 2857 1 1 80 TYR HA H -13.747 -13.147 7.897 1.00 . A A . 196 TYR HA 1 1
2 2858 1 1 80 TYR HB2 H -15.224 -12.187 6.200 1.00 . A A . 196 TYR HB2 1 1
2 2859 1 1 80 TYR HB3 H -13.973 -12.383 4.977 1.00 . A A . 196 TYR HB3 1 1
2 2860 1 1 80 TYR HD1 H -15.099 -14.755 7.622 1.00 . A A . 196 TYR HD1 1 1
2 2861 1 1 80 TYR HD2 H -14.838 -13.919 3.458 1.00 . A A . 196 TYR HD2 1 1
2 2862 1 1 80 TYR HE1 H -15.948 -17.009 7.122 1.00 . A A . 196 TYR HE1 1 1
2 2863 1 1 80 TYR HE2 H -15.687 -16.170 2.947 1.00 . A A . 196 TYR HE2 1 1
2 2864 1 1 80 TYR HH H -15.649 -18.503 4.307 1.00 . A A . 196 TYR HH 1 1
2 2865 1 1 80 TYR N N -12.866 -11.407 7.220 1.00 . A A . 196 TYR N 1 1
2 2866 1 1 80 TYR O O -11.870 -14.671 7.237 1.00 . A A . 196 TYR O 1 1
2 2867 1 1 80 TYR OH O -16.343 -17.986 4.721 1.00 . A A . 196 TYR OH 1 1
2 2868 1 1 81 GLU C C -9.292 -14.257 6.107 1.00 . A A . 197 GLU C 1 1
2 2869 1 1 81 GLU CA C -10.335 -14.072 5.009 1.00 . A A . 197 GLU CA 1 1
2 2870 1 1 81 GLU CB C -9.702 -13.380 3.800 1.00 . A A . 197 GLU CB 1 1
2 2871 1 1 81 GLU CD C -7.844 -13.403 2.089 1.00 . A A . 197 GLU CD 1 1
2 2872 1 1 81 GLU CG C -8.595 -14.189 3.146 1.00 . A A . 197 GLU CG 1 1
2 2873 1 1 81 GLU H H -11.744 -12.492 5.014 1.00 . A A . 197 GLU H 1 1
2 2874 1 1 81 GLU HA H -10.698 -15.043 4.707 1.00 . A A . 197 GLU HA 1 1
2 2875 1 1 81 GLU HB2 H -10.470 -13.197 3.062 1.00 . A A . 197 GLU HB2 1 1
2 2876 1 1 81 GLU HB3 H -9.289 -12.434 4.118 1.00 . A A . 197 GLU HB3 1 1
2 2877 1 1 81 GLU HG2 H -7.894 -14.498 3.907 1.00 . A A . 197 GLU HG2 1 1
2 2878 1 1 81 GLU HG3 H -9.030 -15.063 2.683 1.00 . A A . 197 GLU HG3 1 1
2 2879 1 1 81 GLU N N -11.472 -13.301 5.496 1.00 . A A . 197 GLU N 1 1
2 2880 1 1 81 GLU O O -8.549 -15.238 6.113 1.00 . A A . 197 GLU O 1 1
2 2881 1 1 81 GLU OE1 O -8.038 -12.171 2.017 1.00 . A A . 197 GLU OE1 1 1
2 2882 1 1 81 GLU OE2 O -7.063 -14.018 1.333 1.00 . A A . 197 GLU OE2 1 1
2 2883 1 1 82 ASP C C -8.691 -14.435 9.145 1.00 . A A . 198 ASP C 1 1
2 2884 1 1 82 ASP CA C -8.290 -13.362 8.137 1.00 . A A . 198 ASP CA 1 1
2 2885 1 1 82 ASP CB C -8.199 -12.002 8.829 1.00 . A A . 198 ASP CB 1 1
2 2886 1 1 82 ASP CG C -7.269 -11.046 8.107 1.00 . A A . 198 ASP CG 1 1
2 2887 1 1 82 ASP H H -9.861 -12.548 6.973 1.00 . A A . 198 ASP H 1 1
2 2888 1 1 82 ASP HA H -7.323 -13.614 7.728 1.00 . A A . 198 ASP HA 1 1
2 2889 1 1 82 ASP HB2 H -9.182 -11.557 8.867 1.00 . A A . 198 ASP HB2 1 1
2 2890 1 1 82 ASP HB3 H -7.832 -12.142 9.836 1.00 . A A . 198 ASP HB3 1 1
2 2891 1 1 82 ASP N N -9.242 -13.306 7.033 1.00 . A A . 198 ASP N 1 1
2 2892 1 1 82 ASP O O -7.840 -15.020 9.816 1.00 . A A . 198 ASP O 1 1
2 2893 1 1 82 ASP OD1 O -6.104 -11.424 7.861 1.00 . A A . 198 ASP OD1 1 1
2 2894 1 1 82 ASP OD2 O -7.707 -9.922 7.787 1.00 . A A . 198 ASP OD2 1 1
2 2895 1 1 83 LEU C C -10.016 -17.081 9.800 1.00 . A A . 199 LEU C 1 1
2 2896 1 1 83 LEU CA C -10.507 -15.687 10.176 1.00 . A A . 199 LEU CA 1 1
2 2897 1 1 83 LEU CB C -12.036 -15.659 10.190 1.00 . A A . 199 LEU CB 1 1
2 2898 1 1 83 LEU CD1 C -14.014 -16.155 11.647 1.00 . A A . 199 LEU CD1 1 1
2 2899 1 1 83 LEU CD2 C -12.980 -17.979 10.284 1.00 . A A . 199 LEU CD2 1 1
2 2900 1 1 83 LEU CG C -12.718 -16.705 11.073 1.00 . A A . 199 LEU CG 1 1
2 2901 1 1 83 LEU H H -10.621 -14.187 8.688 1.00 . A A . 199 LEU H 1 1
2 2902 1 1 83 LEU HA H -10.141 -15.443 11.162 1.00 . A A . 199 LEU HA 1 1
2 2903 1 1 83 LEU HB2 H -12.345 -14.684 10.534 1.00 . A A . 199 LEU HB2 1 1
2 2904 1 1 83 LEU HB3 H -12.378 -15.807 9.176 1.00 . A A . 199 LEU HB3 1 1
2 2905 1 1 83 LEU HD11 H -14.652 -16.974 11.945 1.00 . A A . 199 LEU HD11 1 1
2 2906 1 1 83 LEU HD12 H -14.517 -15.562 10.898 1.00 . A A . 199 LEU HD12 1 1
2 2907 1 1 83 LEU HD13 H -13.794 -15.538 12.506 1.00 . A A . 199 LEU HD13 1 1
2 2908 1 1 83 LEU HD21 H -12.182 -18.684 10.464 1.00 . A A . 199 LEU HD21 1 1
2 2909 1 1 83 LEU HD22 H -13.024 -17.747 9.230 1.00 . A A . 199 LEU HD22 1 1
2 2910 1 1 83 LEU HD23 H -13.919 -18.410 10.598 1.00 . A A . 199 LEU HD23 1 1
2 2911 1 1 83 LEU HG H -12.065 -16.950 11.899 1.00 . A A . 199 LEU HG 1 1
2 2912 1 1 83 LEU N N -9.992 -14.686 9.248 1.00 . A A . 199 LEU N 1 1
2 2913 1 1 83 LEU O O -9.756 -17.914 10.669 1.00 . A A . 199 LEU O 1 1
2 2914 1 1 84 ILE C C -7.930 -18.795 8.250 1.00 . A A . 200 ILE C 1 1
2 2915 1 1 84 ILE CA C -9.426 -18.620 8.010 1.00 . A A . 200 ILE CA 1 1
2 2916 1 1 84 ILE CB C -9.716 -18.789 6.507 1.00 . A A . 200 ILE CB 1 1
2 2917 1 1 84 ILE CD1 C -11.672 -17.260 5.945 1.00 . A A . 200 ILE CD1 1 1
2 2918 1 1 84 ILE CG1 C -11.218 -18.672 6.240 1.00 . A A . 200 ILE CG1 1 1
2 2919 1 1 84 ILE CG2 C -9.187 -20.126 6.013 1.00 . A A . 200 ILE CG2 1 1
2 2920 1 1 84 ILE H H -10.112 -16.624 7.857 1.00 . A A . 200 ILE H 1 1
2 2921 1 1 84 ILE HA H -9.959 -19.391 8.548 1.00 . A A . 200 ILE HA 1 1
2 2922 1 1 84 ILE HB H -9.201 -18.005 5.973 1.00 . A A . 200 ILE HB 1 1
2 2923 1 1 84 ILE HD11 H -12.057 -17.208 4.936 1.00 . A A . 200 ILE HD11 1 1
2 2924 1 1 84 ILE HD12 H -10.836 -16.584 6.045 1.00 . A A . 200 ILE HD12 1 1
2 2925 1 1 84 ILE HD13 H -12.449 -16.978 6.640 1.00 . A A . 200 ILE HD13 1 1
2 2926 1 1 84 ILE HG12 H -11.475 -19.286 5.391 1.00 . A A . 200 ILE HG12 1 1
2 2927 1 1 84 ILE HG13 H -11.759 -19.021 7.108 1.00 . A A . 200 ILE HG13 1 1
2 2928 1 1 84 ILE HG21 H -8.115 -20.069 5.895 1.00 . A A . 200 ILE HG21 1 1
2 2929 1 1 84 ILE HG22 H -9.642 -20.364 5.063 1.00 . A A . 200 ILE HG22 1 1
2 2930 1 1 84 ILE HG23 H -9.430 -20.897 6.729 1.00 . A A . 200 ILE HG23 1 1
2 2931 1 1 84 ILE N N -9.889 -17.328 8.501 1.00 . A A . 200 ILE N 1 1
2 2932 1 1 84 ILE O O -7.434 -19.918 8.344 1.00 . A A . 200 ILE O 1 1
2 2933 1 1 85 ILE C C -5.446 -18.449 9.873 1.00 . A A . 201 ILE C 1 1
2 2934 1 1 85 ILE CA C -5.779 -17.708 8.582 1.00 . A A . 201 ILE CA 1 1
2 2935 1 1 85 ILE CB C -5.191 -16.286 8.653 1.00 . A A . 201 ILE CB 1 1
2 2936 1 1 85 ILE CD1 C -4.917 -16.199 6.124 1.00 . A A . 201 ILE CD1 1 1
2 2937 1 1 85 ILE CG1 C -5.479 -15.526 7.357 1.00 . A A . 201 ILE CG1 1 1
2 2938 1 1 85 ILE CG2 C -3.693 -16.346 8.917 1.00 . A A . 201 ILE CG2 1 1
2 2939 1 1 85 ILE H H -7.671 -16.813 8.266 1.00 . A A . 201 ILE H 1 1
2 2940 1 1 85 ILE HA H -5.319 -18.226 7.753 1.00 . A A . 201 ILE HA 1 1
2 2941 1 1 85 ILE HB H -5.657 -15.768 9.477 1.00 . A A . 201 ILE HB 1 1
2 2942 1 1 85 ILE HD11 H -5.155 -15.607 5.252 1.00 . A A . 201 ILE HD11 1 1
2 2943 1 1 85 ILE HD12 H -5.349 -17.182 6.021 1.00 . A A . 201 ILE HD12 1 1
2 2944 1 1 85 ILE HD13 H -3.844 -16.284 6.218 1.00 . A A . 201 ILE HD13 1 1
2 2945 1 1 85 ILE HG12 H -6.546 -15.438 7.228 1.00 . A A . 201 ILE HG12 1 1
2 2946 1 1 85 ILE HG13 H -5.046 -14.539 7.424 1.00 . A A . 201 ILE HG13 1 1
2 2947 1 1 85 ILE HG21 H -3.208 -16.883 8.117 1.00 . A A . 201 ILE HG21 1 1
2 2948 1 1 85 ILE HG22 H -3.513 -16.852 9.853 1.00 . A A . 201 ILE HG22 1 1
2 2949 1 1 85 ILE HG23 H -3.297 -15.342 8.970 1.00 . A A . 201 ILE HG23 1 1
2 2950 1 1 85 ILE N N -7.218 -17.678 8.350 1.00 . A A . 201 ILE N 1 1
2 2951 1 1 85 ILE O O -4.514 -19.252 9.918 1.00 . A A . 201 ILE O 1 1
2 2952 1 1 86 LYS C C -6.336 -20.304 12.142 1.00 . A A . 202 LYS C 1 1
2 2953 1 1 86 LYS CA C -6.005 -18.817 12.214 1.00 . A A . 202 LYS CA 1 1
2 2954 1 1 86 LYS CB C -6.863 -18.143 13.286 1.00 . A A . 202 LYS CB 1 1
2 2955 1 1 86 LYS CD C -5.233 -16.518 14.293 1.00 . A A . 202 LYS CD 1 1
2 2956 1 1 86 LYS CE C -5.486 -16.549 15.792 1.00 . A A . 202 LYS CE 1 1
2 2957 1 1 86 LYS CG C -6.523 -16.679 13.507 1.00 . A A . 202 LYS CG 1 1
2 2958 1 1 86 LYS H H -6.942 -17.524 10.823 1.00 . A A . 202 LYS H 1 1
2 2959 1 1 86 LYS HA H -4.963 -18.704 12.475 1.00 . A A . 202 LYS HA 1 1
2 2960 1 1 86 LYS HB2 H -7.901 -18.210 12.995 1.00 . A A . 202 LYS HB2 1 1
2 2961 1 1 86 LYS HB3 H -6.726 -18.667 14.221 1.00 . A A . 202 LYS HB3 1 1
2 2962 1 1 86 LYS HD2 H -4.562 -17.324 14.036 1.00 . A A . 202 LYS HD2 1 1
2 2963 1 1 86 LYS HD3 H -4.778 -15.573 14.032 1.00 . A A . 202 LYS HD3 1 1
2 2964 1 1 86 LYS HE2 H -5.821 -15.573 16.108 1.00 . A A . 202 LYS HE2 1 1
2 2965 1 1 86 LYS HE3 H -6.255 -17.278 15.999 1.00 . A A . 202 LYS HE3 1 1
2 2966 1 1 86 LYS HG2 H -6.410 -16.196 12.547 1.00 . A A . 202 LYS HG2 1 1
2 2967 1 1 86 LYS HG3 H -7.328 -16.210 14.055 1.00 . A A . 202 LYS HG3 1 1
2 2968 1 1 86 LYS HZ1 H -4.179 -16.317 17.405 1.00 . A A . 202 LYS HZ1 1 1
2 2969 1 1 86 LYS HZ2 H -3.415 -16.764 15.964 1.00 . A A . 202 LYS HZ2 1 1
2 2970 1 1 86 LYS HZ3 H -4.298 -17.908 16.843 1.00 . A A . 202 LYS HZ3 1 1
2 2971 1 1 86 LYS N N -6.215 -18.174 10.921 1.00 . A A . 202 LYS N 1 1
2 2972 1 1 86 LYS NZ N -4.258 -16.910 16.554 1.00 . A A . 202 LYS NZ 1 1
2 2973 1 1 86 LYS O O -5.560 -21.145 12.595 1.00 . A A . 202 LYS O 1 1
2 2974 1 1 87 SER C C -6.844 -22.858 10.787 1.00 . A A . 203 SER C 1 1
2 2975 1 1 87 SER CA C -7.928 -22.007 11.441 1.00 . A A . 203 SER CA 1 1
2 2976 1 1 87 SER CB C -9.218 -22.085 10.622 1.00 . A A . 203 SER CB 1 1
2 2977 1 1 87 SER H H -8.069 -19.905 11.228 1.00 . A A . 203 SER H 1 1
2 2978 1 1 87 SER HA H -8.118 -22.388 12.434 1.00 . A A . 203 SER HA 1 1
2 2979 1 1 87 SER HB2 H -9.661 -23.061 10.746 1.00 . A A . 203 SER HB2 1 1
2 2980 1 1 87 SER HB3 H -9.907 -21.329 10.969 1.00 . A A . 203 SER HB3 1 1
2 2981 1 1 87 SER HG H -9.729 -22.132 8.732 1.00 . A A . 203 SER HG 1 1
2 2982 1 1 87 SER N N -7.493 -20.621 11.570 1.00 . A A . 203 SER N 1 1
2 2983 1 1 87 SER O O -6.601 -23.995 11.193 1.00 . A A . 203 SER O 1 1
2 2984 1 1 87 SER OG O -8.961 -21.872 9.245 1.00 . A A . 203 SER OG 1 1
2 2985 1 1 88 LEU C C -3.865 -23.072 9.899 1.00 . A A . 204 LEU C 1 1
2 2986 1 1 88 LEU CA C -5.136 -23.006 9.059 1.00 . A A . 204 LEU CA 1 1
2 2987 1 1 88 LEU CB C -4.843 -22.316 7.725 1.00 . A A . 204 LEU CB 1 1
2 2988 1 1 88 LEU CD1 C -7.038 -22.975 6.709 1.00 . A A . 204 LEU CD1 1 1
2 2989 1 1 88 LEU CD2 C -5.203 -22.095 5.254 1.00 . A A . 204 LEU CD2 1 1
2 2990 1 1 88 LEU CG C -5.533 -22.909 6.497 1.00 . A A . 204 LEU CG 1 1
2 2991 1 1 88 LEU H H -6.433 -21.391 9.493 1.00 . A A . 204 LEU H 1 1
2 2992 1 1 88 LEU HA H -5.479 -24.011 8.867 1.00 . A A . 204 LEU HA 1 1
2 2993 1 1 88 LEU HB2 H -5.152 -21.285 7.812 1.00 . A A . 204 LEU HB2 1 1
2 2994 1 1 88 LEU HB3 H -3.776 -22.357 7.559 1.00 . A A . 204 LEU HB3 1 1
2 2995 1 1 88 LEU HD11 H -7.496 -23.494 5.881 1.00 . A A . 204 LEU HD11 1 1
2 2996 1 1 88 LEU HD12 H -7.436 -21.973 6.772 1.00 . A A . 204 LEU HD12 1 1
2 2997 1 1 88 LEU HD13 H -7.249 -23.504 7.627 1.00 . A A . 204 LEU HD13 1 1
2 2998 1 1 88 LEU HD21 H -5.010 -22.763 4.428 1.00 . A A . 204 LEU HD21 1 1
2 2999 1 1 88 LEU HD22 H -4.327 -21.492 5.442 1.00 . A A . 204 LEU HD22 1 1
2 3000 1 1 88 LEU HD23 H -6.037 -21.454 5.012 1.00 . A A . 204 LEU HD23 1 1
2 3001 1 1 88 LEU HG H -5.174 -23.918 6.342 1.00 . A A . 204 LEU HG 1 1
2 3002 1 1 88 LEU N N -6.195 -22.299 9.771 1.00 . A A . 204 LEU N 1 1
2 3003 1 1 88 LEU O O -3.114 -24.045 9.830 1.00 . A A . 204 LEU O 1 1
2 3004 1 1 89 GLN C C -2.416 -23.160 12.508 1.00 . A A . 205 GLN C 1 1
2 3005 1 1 89 GLN CA C -2.452 -21.975 11.549 1.00 . A A . 205 GLN CA 1 1
2 3006 1 1 89 GLN CB C -2.432 -20.665 12.339 1.00 . A A . 205 GLN CB 1 1
2 3007 1 1 89 GLN CD C -0.069 -21.146 13.092 1.00 . A A . 205 GLN CD 1 1
2 3008 1 1 89 GLN CG C -1.035 -20.107 12.557 1.00 . A A . 205 GLN CG 1 1
2 3009 1 1 89 GLN H H -4.267 -21.288 10.705 1.00 . A A . 205 GLN H 1 1
2 3010 1 1 89 GLN HA H -1.580 -22.015 10.914 1.00 . A A . 205 GLN HA 1 1
2 3011 1 1 89 GLN HB2 H -3.012 -19.927 11.804 1.00 . A A . 205 GLN HB2 1 1
2 3012 1 1 89 GLN HB3 H -2.884 -20.834 13.305 1.00 . A A . 205 GLN HB3 1 1
2 3013 1 1 89 GLN HE21 H 0.799 -21.293 11.310 1.00 . A A . 205 GLN HE21 1 1
2 3014 1 1 89 GLN HE22 H 1.454 -22.302 12.549 1.00 . A A . 205 GLN HE22 1 1
2 3015 1 1 89 GLN HG2 H -0.657 -19.739 11.615 1.00 . A A . 205 GLN HG2 1 1
2 3016 1 1 89 GLN HG3 H -1.093 -19.293 13.264 1.00 . A A . 205 GLN HG3 1 1
2 3017 1 1 89 GLN N N -3.632 -22.033 10.694 1.00 . A A . 205 GLN N 1 1
2 3018 1 1 89 GLN NE2 N 0.817 -21.630 12.230 1.00 . A A . 205 GLN NE2 1 1
2 3019 1 1 89 GLN O O -1.369 -23.774 12.714 1.00 . A A . 205 GLN O 1 1
2 3020 1 1 89 GLN OE1 O -0.120 -21.510 14.268 1.00 . A A . 205 GLN OE1 1 1
2 3021 1 1 90 LYS C C -3.917 -25.902 13.291 1.00 . A A . 206 LYS C 1 1
2 3022 1 1 90 LYS CA C -3.669 -24.590 14.029 1.00 . A A . 206 LYS CA 1 1
2 3023 1 1 90 LYS CB C -4.795 -24.337 15.034 1.00 . A A . 206 LYS CB 1 1
2 3024 1 1 90 LYS CD C -3.797 -23.465 17.167 1.00 . A A . 206 LYS CD 1 1
2 3025 1 1 90 LYS CE C -4.679 -24.180 18.180 1.00 . A A . 206 LYS CE 1 1
2 3026 1 1 90 LYS CG C -4.568 -23.114 15.906 1.00 . A A . 206 LYS CG 1 1
2 3027 1 1 90 LYS H H -4.368 -22.950 12.888 1.00 . A A . 206 LYS H 1 1
2 3028 1 1 90 LYS HA H -2.732 -24.662 14.562 1.00 . A A . 206 LYS HA 1 1
2 3029 1 1 90 LYS HB2 H -5.720 -24.200 14.492 1.00 . A A . 206 LYS HB2 1 1
2 3030 1 1 90 LYS HB3 H -4.889 -25.200 15.677 1.00 . A A . 206 LYS HB3 1 1
2 3031 1 1 90 LYS HD2 H -2.972 -24.110 16.906 1.00 . A A . 206 LYS HD2 1 1
2 3032 1 1 90 LYS HD3 H -3.418 -22.555 17.612 1.00 . A A . 206 LYS HD3 1 1
2 3033 1 1 90 LYS HE2 H -5.412 -23.482 18.555 1.00 . A A . 206 LYS HE2 1 1
2 3034 1 1 90 LYS HE3 H -5.181 -24.998 17.685 1.00 . A A . 206 LYS HE3 1 1
2 3035 1 1 90 LYS HG2 H -4.007 -22.382 15.345 1.00 . A A . 206 LYS HG2 1 1
2 3036 1 1 90 LYS HG3 H -5.527 -22.700 16.185 1.00 . A A . 206 LYS HG3 1 1
2 3037 1 1 90 LYS HZ1 H -4.528 -25.061 20.067 1.00 . A A . 206 LYS HZ1 1 1
2 3038 1 1 90 LYS HZ2 H -3.284 -23.968 19.720 1.00 . A A . 206 LYS HZ2 1 1
2 3039 1 1 90 LYS HZ3 H -3.287 -25.501 19.005 1.00 . A A . 206 LYS HZ3 1 1
2 3040 1 1 90 LYS N N -3.567 -23.477 13.092 1.00 . A A . 206 LYS N 1 1
2 3041 1 1 90 LYS NZ N -3.889 -24.715 19.323 1.00 . A A . 206 LYS NZ 1 1
2 3042 1 1 90 LYS O O -3.577 -26.976 13.785 1.00 . A A . 206 LYS O 1 1
2 3043 1 1 91 ALA C C -3.515 -27.673 10.852 1.00 . A A . 207 ALA C 1 1
2 3044 1 1 91 ALA CA C -4.800 -26.984 11.299 1.00 . A A . 207 ALA CA 1 1
2 3045 1 1 91 ALA CB C -5.644 -26.603 10.092 1.00 . A A . 207 ALA CB 1 1
2 3046 1 1 91 ALA H H -4.757 -24.921 11.766 1.00 . A A . 207 ALA H 1 1
2 3047 1 1 91 ALA HA H -5.373 -27.671 11.905 1.00 . A A . 207 ALA HA 1 1
2 3048 1 1 91 ALA HB1 H -5.114 -25.873 9.498 1.00 . A A . 207 ALA HB1 1 1
2 3049 1 1 91 ALA HB2 H -6.581 -26.183 10.426 1.00 . A A . 207 ALA HB2 1 1
2 3050 1 1 91 ALA HB3 H -5.836 -27.483 9.495 1.00 . A A . 207 ALA HB3 1 1
2 3051 1 1 91 ALA N N -4.510 -25.806 12.106 1.00 . A A . 207 ALA N 1 1
2 3052 1 1 91 ALA O O -3.514 -28.862 10.536 1.00 . A A . 207 ALA O 1 1
2 3053 1 1 92 GLY C C -0.622 -26.841 9.142 1.00 . A A . 208 GLY C 1 1
2 3054 1 1 92 GLY CA C -1.145 -27.472 10.416 1.00 . A A . 208 GLY CA 1 1
2 3055 1 1 92 GLY H H -2.482 -25.975 11.090 1.00 . A A . 208 GLY H 1 1
2 3056 1 1 92 GLY HA2 H -0.426 -27.315 11.206 1.00 . A A . 208 GLY HA2 1 1
2 3057 1 1 92 GLY HA3 H -1.262 -28.534 10.256 1.00 . A A . 208 GLY HA3 1 1
2 3058 1 1 92 GLY N N -2.421 -26.917 10.827 1.00 . A A . 208 GLY N 1 1
2 3059 1 1 92 GLY O O 0.226 -27.417 8.458 1.00 . A A . 208 GLY O 1 1
2 3060 1 1 93 ILE C C 0.054 -23.671 7.970 1.00 . A A . 209 ILE C 1 1
2 3061 1 1 93 ILE CA C -0.705 -24.946 7.618 1.00 . A A . 209 ILE CA 1 1
2 3062 1 1 93 ILE CB C -1.908 -24.584 6.726 1.00 . A A . 209 ILE CB 1 1
2 3063 1 1 93 ILE CD1 C -3.774 -26.219 7.295 1.00 . A A . 209 ILE CD1 1 1
2 3064 1 1 93 ILE CG1 C -2.673 -25.848 6.327 1.00 . A A . 209 ILE CG1 1 1
2 3065 1 1 93 ILE CG2 C -1.442 -23.827 5.491 1.00 . A A . 209 ILE CG2 1 1
2 3066 1 1 93 ILE H H -1.799 -25.247 9.404 1.00 . A A . 209 ILE H 1 1
2 3067 1 1 93 ILE HA H -0.051 -25.599 7.058 1.00 . A A . 209 ILE HA 1 1
2 3068 1 1 93 ILE HB H -2.563 -23.938 7.289 1.00 . A A . 209 ILE HB 1 1
2 3069 1 1 93 ILE HD11 H -4.387 -25.351 7.492 1.00 . A A . 209 ILE HD11 1 1
2 3070 1 1 93 ILE HD12 H -3.339 -26.568 8.219 1.00 . A A . 209 ILE HD12 1 1
2 3071 1 1 93 ILE HD13 H -4.385 -26.999 6.865 1.00 . A A . 209 ILE HD13 1 1
2 3072 1 1 93 ILE HG12 H -3.121 -25.698 5.358 1.00 . A A . 209 ILE HG12 1 1
2 3073 1 1 93 ILE HG13 H -1.982 -26.677 6.276 1.00 . A A . 209 ILE HG13 1 1
2 3074 1 1 93 ILE HG21 H -2.212 -23.865 4.735 1.00 . A A . 209 ILE HG21 1 1
2 3075 1 1 93 ILE HG22 H -0.540 -24.281 5.110 1.00 . A A . 209 ILE HG22 1 1
2 3076 1 1 93 ILE HG23 H -1.244 -22.799 5.753 1.00 . A A . 209 ILE HG23 1 1
2 3077 1 1 93 ILE N N -1.127 -25.655 8.820 1.00 . A A . 209 ILE N 1 1
2 3078 1 1 93 ILE O O -0.546 -22.662 8.342 1.00 . A A . 209 ILE O 1 1
2 3079 1 1 94 ARG C C 2.055 -21.485 7.097 1.00 . A A . 210 ARG C 1 1
2 3080 1 1 94 ARG CA C 2.218 -22.573 8.154 1.00 . A A . 210 ARG CA 1 1
2 3081 1 1 94 ARG CB C 3.685 -22.997 8.243 1.00 . A A . 210 ARG CB 1 1
2 3082 1 1 94 ARG CD C 3.697 -23.120 10.753 1.00 . A A . 210 ARG CD 1 1
2 3083 1 1 94 ARG CG C 3.998 -23.857 9.457 1.00 . A A . 210 ARG CG 1 1
2 3084 1 1 94 ARG CZ C 5.379 -23.927 12.355 1.00 . A A . 210 ARG CZ 1 1
2 3085 1 1 94 ARG H H 1.796 -24.557 7.549 1.00 . A A . 210 ARG H 1 1
2 3086 1 1 94 ARG HA H 1.908 -22.179 9.110 1.00 . A A . 210 ARG HA 1 1
2 3087 1 1 94 ARG HB2 H 3.940 -23.559 7.357 1.00 . A A . 210 ARG HB2 1 1
2 3088 1 1 94 ARG HB3 H 4.301 -22.112 8.288 1.00 . A A . 210 ARG HB3 1 1
2 3089 1 1 94 ARG HD2 H 4.215 -22.173 10.743 1.00 . A A . 210 ARG HD2 1 1
2 3090 1 1 94 ARG HD3 H 2.633 -22.948 10.814 1.00 . A A . 210 ARG HD3 1 1
2 3091 1 1 94 ARG HE H 3.438 -24.379 12.417 1.00 . A A . 210 ARG HE 1 1
2 3092 1 1 94 ARG HG2 H 3.397 -24.753 9.417 1.00 . A A . 210 ARG HG2 1 1
2 3093 1 1 94 ARG HG3 H 5.045 -24.122 9.439 1.00 . A A . 210 ARG HG3 1 1
2 3094 1 1 94 ARG HH11 H 6.098 -22.722 10.901 1.00 . A A . 210 ARG HH11 1 1
2 3095 1 1 94 ARG HH12 H 7.273 -23.297 12.037 1.00 . A A . 210 ARG HH12 1 1
2 3096 1 1 94 ARG HH21 H 4.975 -25.143 13.918 1.00 . A A . 210 ARG HH21 1 1
2 3097 1 1 94 ARG HH22 H 6.634 -24.675 13.752 1.00 . A A . 210 ARG HH22 1 1
2 3098 1 1 94 ARG N N 1.376 -23.724 7.849 1.00 . A A . 210 ARG N 1 1
2 3099 1 1 94 ARG NE N 4.123 -23.880 11.926 1.00 . A A . 210 ARG NE 1 1
2 3100 1 1 94 ARG NH1 N 6.328 -23.261 11.711 1.00 . A A . 210 ARG NH1 1 1
2 3101 1 1 94 ARG NH2 N 5.688 -24.640 13.430 1.00 . A A . 210 ARG NH2 1 1
2 3102 1 1 94 ARG O O 2.215 -21.737 5.902 1.00 . A A . 210 ARG O 1 1
2 3103 1 1 95 VAL C C 2.562 -18.043 6.923 1.00 . A A . 211 VAL C 1 1
2 3104 1 1 95 VAL CA C 1.552 -19.149 6.638 1.00 . A A . 211 VAL CA 1 1
2 3105 1 1 95 VAL CB C 0.129 -18.569 6.745 1.00 . A A . 211 VAL CB 1 1
2 3106 1 1 95 VAL CG1 C -0.204 -18.232 8.190 1.00 . A A . 211 VAL CG1 1 1
2 3107 1 1 95 VAL CG2 C -0.014 -17.342 5.857 1.00 . A A . 211 VAL CG2 1 1
2 3108 1 1 95 VAL H H 1.622 -20.137 8.508 1.00 . A A . 211 VAL H 1 1
2 3109 1 1 95 VAL HA H 1.698 -19.505 5.628 1.00 . A A . 211 VAL HA 1 1
2 3110 1 1 95 VAL HB H -0.570 -19.318 6.403 1.00 . A A . 211 VAL HB 1 1
2 3111 1 1 95 VAL HG11 H -1.251 -17.982 8.269 1.00 . A A . 211 VAL HG11 1 1
2 3112 1 1 95 VAL HG12 H 0.393 -17.391 8.511 1.00 . A A . 211 VAL HG12 1 1
2 3113 1 1 95 VAL HG13 H 0.009 -19.086 8.816 1.00 . A A . 211 VAL HG13 1 1
2 3114 1 1 95 VAL HG21 H 0.414 -16.485 6.354 1.00 . A A . 211 VAL HG21 1 1
2 3115 1 1 95 VAL HG22 H -1.061 -17.159 5.661 1.00 . A A . 211 VAL HG22 1 1
2 3116 1 1 95 VAL HG23 H 0.501 -17.512 4.923 1.00 . A A . 211 VAL HG23 1 1
2 3117 1 1 95 VAL N N 1.736 -20.275 7.545 1.00 . A A . 211 VAL N 1 1
2 3118 1 1 95 VAL O O 2.653 -17.547 8.045 1.00 . A A . 211 VAL O 1 1
2 3119 1 1 96 GLU C C 3.668 -15.237 6.100 1.00 . A A . 212 GLU C 1 1
2 3120 1 1 96 GLU CA C 4.323 -16.614 6.040 1.00 . A A . 212 GLU CA 1 1
2 3121 1 1 96 GLU CB C 5.316 -16.669 4.877 1.00 . A A . 212 GLU CB 1 1
2 3122 1 1 96 GLU CD C 7.650 -15.812 4.429 1.00 . A A . 212 GLU CD 1 1
2 3123 1 1 96 GLU CG C 6.223 -15.452 4.794 1.00 . A A . 212 GLU CG 1 1
2 3124 1 1 96 GLU H H 3.199 -18.095 5.028 1.00 . A A . 212 GLU H 1 1
2 3125 1 1 96 GLU HA H 4.855 -16.787 6.964 1.00 . A A . 212 GLU HA 1 1
2 3126 1 1 96 GLU HB2 H 5.935 -17.546 4.989 1.00 . A A . 212 GLU HB2 1 1
2 3127 1 1 96 GLU HB3 H 4.764 -16.744 3.952 1.00 . A A . 212 GLU HB3 1 1
2 3128 1 1 96 GLU HG2 H 5.834 -14.780 4.043 1.00 . A A . 212 GLU HG2 1 1
2 3129 1 1 96 GLU HG3 H 6.226 -14.955 5.752 1.00 . A A . 212 GLU HG3 1 1
2 3130 1 1 96 GLU N N 3.319 -17.662 5.899 1.00 . A A . 212 GLU N 1 1
2 3131 1 1 96 GLU O O 3.169 -14.730 5.095 1.00 . A A . 212 GLU O 1 1
2 3132 1 1 96 GLU OE1 O 8.259 -16.628 5.150 1.00 . A A . 212 GLU OE1 1 1
2 3133 1 1 96 GLU OE2 O 8.156 -15.276 3.420 1.00 . A A . 212 GLU OE2 1 1
2 3134 1 1 97 LYS C C 3.912 -12.486 8.451 1.00 . A A . 213 LYS C 1 1
2 3135 1 1 97 LYS CA C 3.082 -13.318 7.479 1.00 . A A . 213 LYS CA 1 1
2 3136 1 1 97 LYS CB C 1.649 -13.451 7.999 1.00 . A A . 213 LYS CB 1 1
2 3137 1 1 97 LYS CD C 1.021 -11.151 7.210 1.00 . A A . 213 LYS CD 1 1
2 3138 1 1 97 LYS CE C 0.459 -9.795 7.611 1.00 . A A . 213 LYS CE 1 1
2 3139 1 1 97 LYS CG C 1.013 -12.124 8.376 1.00 . A A . 213 LYS CG 1 1
2 3140 1 1 97 LYS H H 4.087 -15.092 8.049 1.00 . A A . 213 LYS H 1 1
2 3141 1 1 97 LYS HA H 3.063 -12.819 6.522 1.00 . A A . 213 LYS HA 1 1
2 3142 1 1 97 LYS HB2 H 1.042 -13.913 7.234 1.00 . A A . 213 LYS HB2 1 1
2 3143 1 1 97 LYS HB3 H 1.654 -14.085 8.874 1.00 . A A . 213 LYS HB3 1 1
2 3144 1 1 97 LYS HD2 H 2.037 -11.020 6.868 1.00 . A A . 213 LYS HD2 1 1
2 3145 1 1 97 LYS HD3 H 0.420 -11.557 6.409 1.00 . A A . 213 LYS HD3 1 1
2 3146 1 1 97 LYS HE2 H 0.653 -9.637 8.661 1.00 . A A . 213 LYS HE2 1 1
2 3147 1 1 97 LYS HE3 H 0.956 -9.030 7.034 1.00 . A A . 213 LYS HE3 1 1
2 3148 1 1 97 LYS HG2 H -0.009 -12.298 8.679 1.00 . A A . 213 LYS HG2 1 1
2 3149 1 1 97 LYS HG3 H 1.566 -11.692 9.198 1.00 . A A . 213 LYS HG3 1 1
2 3150 1 1 97 LYS HZ1 H -1.256 -8.763 7.017 1.00 . A A . 213 LYS HZ1 1 1
2 3151 1 1 97 LYS HZ2 H -1.526 -9.885 8.253 1.00 . A A . 213 LYS HZ2 1 1
2 3152 1 1 97 LYS HZ3 H -1.296 -10.417 6.664 1.00 . A A . 213 LYS HZ3 1 1
2 3153 1 1 97 LYS N N 3.674 -14.637 7.285 1.00 . A A . 213 LYS N 1 1
2 3154 1 1 97 LYS NZ N -1.007 -9.710 7.369 1.00 . A A . 213 LYS NZ 1 1
2 3155 1 1 97 LYS O O 4.219 -12.931 9.557 1.00 . A A . 213 LYS O 1 1
2 3156 1 1 98 GLN C C 4.326 -9.074 9.118 1.00 . A A . 214 GLN C 1 1
2 3157 1 1 98 GLN CA C 5.065 -10.384 8.867 1.00 . A A . 214 GLN CA 1 1
2 3158 1 1 98 GLN CB C 6.417 -10.103 8.209 1.00 . A A . 214 GLN CB 1 1
2 3159 1 1 98 GLN CD C 8.735 -11.048 7.865 1.00 . A A . 214 GLN CD 1 1
2 3160 1 1 98 GLN CG C 7.254 -11.352 7.982 1.00 . A A . 214 GLN CG 1 1
2 3161 1 1 98 GLN H H 3.996 -10.980 7.140 1.00 . A A . 214 GLN H 1 1
2 3162 1 1 98 GLN HA H 5.231 -10.876 9.813 1.00 . A A . 214 GLN HA 1 1
2 3163 1 1 98 GLN HB2 H 6.247 -9.631 7.253 1.00 . A A . 214 GLN HB2 1 1
2 3164 1 1 98 GLN HB3 H 6.978 -9.430 8.840 1.00 . A A . 214 GLN HB3 1 1
2 3165 1 1 98 GLN HE21 H 8.645 -11.249 5.889 1.00 . A A . 214 GLN HE21 1 1
2 3166 1 1 98 GLN HE22 H 10.199 -10.859 6.534 1.00 . A A . 214 GLN HE22 1 1
2 3167 1 1 98 GLN HG2 H 7.106 -12.025 8.813 1.00 . A A . 214 GLN HG2 1 1
2 3168 1 1 98 GLN HG3 H 6.926 -11.829 7.071 1.00 . A A . 214 GLN HG3 1 1
2 3169 1 1 98 GLN N N 4.271 -11.277 8.032 1.00 . A A . 214 GLN N 1 1
2 3170 1 1 98 GLN NE2 N 9.245 -11.053 6.639 1.00 . A A . 214 GLN NE2 1 1
2 3171 1 1 98 GLN O O 3.437 -8.695 8.355 1.00 . A A . 214 GLN O 1 1
2 3172 1 1 98 GLN OE1 O 9.413 -10.811 8.865 1.00 . A A . 214 GLN OE1 1 1
2 3173 1 1 99 SER C C 5.078 -6.171 11.188 1.00 . A A . 215 SER C 1 1
2 3174 1 1 99 SER CA C 4.070 -7.119 10.546 1.00 . A A . 215 SER CA 1 1
2 3175 1 1 99 SER CB C 2.898 -7.357 11.499 1.00 . A A . 215 SER CB 1 1
2 3176 1 1 99 SER H H 5.415 -8.740 10.761 1.00 . A A . 215 SER H 1 1
2 3177 1 1 99 SER HA H 3.698 -6.669 9.638 1.00 . A A . 215 SER HA 1 1
2 3178 1 1 99 SER HB2 H 3.277 -7.656 12.465 1.00 . A A . 215 SER HB2 1 1
2 3179 1 1 99 SER HB3 H 2.330 -6.444 11.603 1.00 . A A . 215 SER HB3 1 1
2 3180 1 1 99 SER HG H 1.396 -8.601 11.684 1.00 . A A . 215 SER HG 1 1
2 3181 1 1 99 SER N N 4.700 -8.386 10.192 1.00 . A A . 215 SER N 1 1
2 3182 1 1 99 SER O O 6.256 -6.502 11.330 1.00 . A A . 215 SER O 1 1
2 3183 1 1 99 SER OG O 2.041 -8.375 11.010 1.00 . A A . 215 SER OG 1 1
2 3184 1 1 100 LEU C C 5.575 -4.236 13.706 1.00 . A A . 216 LEU C 1 1
2 3185 1 1 100 LEU CA C 5.467 -3.993 12.204 1.00 . A A . 216 LEU CA 1 1
2 3186 1 1 100 LEU CB C 4.926 -2.587 11.940 1.00 . A A . 216 LEU CB 1 1
2 3187 1 1 100 LEU CD1 C 3.677 -1.133 10.325 1.00 . A A . 216 LEU CD1 1 1
2 3188 1 1 100 LEU CD2 C 6.070 -1.715 9.887 1.00 . A A . 216 LEU CD2 1 1
2 3189 1 1 100 LEU CG C 4.751 -2.200 10.471 1.00 . A A . 216 LEU CG 1 1
2 3190 1 1 100 LEU H H 3.660 -4.785 11.437 1.00 . A A . 216 LEU H 1 1
2 3191 1 1 100 LEU HA H 6.450 -4.080 11.766 1.00 . A A . 216 LEU HA 1 1
2 3192 1 1 100 LEU HB2 H 3.962 -2.508 12.419 1.00 . A A . 216 LEU HB2 1 1
2 3193 1 1 100 LEU HB3 H 5.609 -1.881 12.391 1.00 . A A . 216 LEU HB3 1 1
2 3194 1 1 100 LEU HD11 H 2.917 -1.282 11.076 1.00 . A A . 216 LEU HD11 1 1
2 3195 1 1 100 LEU HD12 H 3.233 -1.202 9.343 1.00 . A A . 216 LEU HD12 1 1
2 3196 1 1 100 LEU HD13 H 4.121 -0.156 10.450 1.00 . A A . 216 LEU HD13 1 1
2 3197 1 1 100 LEU HD21 H 6.870 -2.361 10.220 1.00 . A A . 216 LEU HD21 1 1
2 3198 1 1 100 LEU HD22 H 6.262 -0.705 10.220 1.00 . A A . 216 LEU HD22 1 1
2 3199 1 1 100 LEU HD23 H 6.016 -1.736 8.809 1.00 . A A . 216 LEU HD23 1 1
2 3200 1 1 100 LEU HG H 4.436 -3.069 9.911 1.00 . A A . 216 LEU HG 1 1
2 3201 1 1 100 LEU N N 4.608 -4.991 11.576 1.00 . A A . 216 LEU N 1 1
2 3202 1 1 100 LEU O O 5.029 -3.479 14.508 1.00 . A A . 216 LEU O 1 1
2 3203 1 1 101 VAL C C 7.299 -4.579 16.203 1.00 . A A . 217 VAL C 1 1
2 3204 1 1 101 VAL CA C 6.468 -5.636 15.485 1.00 . A A . 217 VAL CA 1 1
2 3205 1 1 101 VAL CB C 7.152 -7.007 15.646 1.00 . A A . 217 VAL CB 1 1
2 3206 1 1 101 VAL CG1 C 6.278 -8.111 15.070 1.00 . A A . 217 VAL CG1 1 1
2 3207 1 1 101 VAL CG2 C 8.521 -7.000 14.985 1.00 . A A . 217 VAL CG2 1 1
2 3208 1 1 101 VAL H H 6.696 -5.862 13.393 1.00 . A A . 217 VAL H 1 1
2 3209 1 1 101 VAL HA H 5.492 -5.688 15.946 1.00 . A A . 217 VAL HA 1 1
2 3210 1 1 101 VAL HB H 7.285 -7.198 16.701 1.00 . A A . 217 VAL HB 1 1
2 3211 1 1 101 VAL HG11 H 6.555 -9.057 15.511 1.00 . A A . 217 VAL HG11 1 1
2 3212 1 1 101 VAL HG12 H 6.417 -8.158 14.000 1.00 . A A . 217 VAL HG12 1 1
2 3213 1 1 101 VAL HG13 H 5.242 -7.901 15.290 1.00 . A A . 217 VAL HG13 1 1
2 3214 1 1 101 VAL HG21 H 8.417 -6.737 13.943 1.00 . A A . 217 VAL HG21 1 1
2 3215 1 1 101 VAL HG22 H 8.966 -7.981 15.066 1.00 . A A . 217 VAL HG22 1 1
2 3216 1 1 101 VAL HG23 H 9.154 -6.277 15.478 1.00 . A A . 217 VAL HG23 1 1
2 3217 1 1 101 VAL N N 6.285 -5.296 14.080 1.00 . A A . 217 VAL N 1 1
2 3218 1 1 101 VAL O O 8.019 -3.805 15.572 1.00 . A A . 217 VAL O 1 1
2 3219 1 1 102 PHE C C 9.218 -4.208 18.879 1.00 . A A . 218 PHE C 1 1
2 3220 1 1 102 PHE CA C 7.936 -3.587 18.333 1.00 . A A . 218 PHE CA 1 1
2 3221 1 1 102 PHE CB C 7.069 -3.082 19.488 1.00 . A A . 218 PHE CB 1 1
2 3222 1 1 102 PHE CD1 C 7.124 -0.590 19.196 1.00 . A A . 218 PHE CD1 1 1
2 3223 1 1 102 PHE CD2 C 8.105 -1.522 21.159 1.00 . A A . 218 PHE CD2 1 1
2 3224 1 1 102 PHE CE1 C 7.463 0.679 19.625 1.00 . A A . 218 PHE CE1 1 1
2 3225 1 1 102 PHE CE2 C 8.447 -0.256 21.593 1.00 . A A . 218 PHE CE2 1 1
2 3226 1 1 102 PHE CG C 7.440 -1.704 19.957 1.00 . A A . 218 PHE CG 1 1
2 3227 1 1 102 PHE CZ C 8.127 0.847 20.825 1.00 . A A . 218 PHE CZ 1 1
2 3228 1 1 102 PHE H H 6.603 -5.193 17.974 1.00 . A A . 218 PHE H 1 1
2 3229 1 1 102 PHE HA H 8.195 -2.755 17.697 1.00 . A A . 218 PHE HA 1 1
2 3230 1 1 102 PHE HB2 H 6.037 -3.057 19.171 1.00 . A A . 218 PHE HB2 1 1
2 3231 1 1 102 PHE HB3 H 7.168 -3.756 20.325 1.00 . A A . 218 PHE HB3 1 1
2 3232 1 1 102 PHE HD1 H 6.605 -0.720 18.257 1.00 . A A . 218 PHE HD1 1 1
2 3233 1 1 102 PHE HD2 H 8.357 -2.383 21.761 1.00 . A A . 218 PHE HD2 1 1
2 3234 1 1 102 PHE HE1 H 7.211 1.539 19.021 1.00 . A A . 218 PHE HE1 1 1
2 3235 1 1 102 PHE HE2 H 8.966 -0.128 22.531 1.00 . A A . 218 PHE HE2 1 1
2 3236 1 1 102 PHE HZ H 8.392 1.837 21.162 1.00 . A A . 218 PHE HZ 1 1
2 3237 1 1 102 PHE N N 7.194 -4.551 17.528 1.00 . A A . 218 PHE N 1 1
2 3238 1 1 102 PHE O O 10.153 -3.499 19.251 1.00 . A A . 218 PHE O 1 1
3 3239 1 1 1 SER C C 4.187 -0.439 2.854 1.00 . A A . 117 SER C 1 1
3 3240 1 1 1 SER CA C 4.154 0.815 3.722 1.00 . A A . 117 SER CA 1 1
3 3241 1 1 1 SER CB C 3.664 2.007 2.898 1.00 . A A . 117 SER CB 1 1
3 3242 1 1 1 SER H1 H 5.969 1.878 3.967 1.00 . A A . 117 SER H1 1 1
3 3243 1 1 1 SER HA H 3.473 0.652 4.544 1.00 . A A . 117 SER HA 1 1
3 3244 1 1 1 SER HB2 H 4.355 2.191 2.090 1.00 . A A . 117 SER HB2 1 1
3 3245 1 1 1 SER HB3 H 2.687 1.783 2.492 1.00 . A A . 117 SER HB3 1 1
3 3246 1 1 1 SER HG H 3.184 2.953 4.545 1.00 . A A . 117 SER HG 1 1
3 3247 1 1 1 SER N N 5.471 1.094 4.281 1.00 . A A . 117 SER N 1 1
3 3248 1 1 1 SER O O 4.048 -0.367 1.633 1.00 . A A . 117 SER O 1 1
3 3249 1 1 1 SER OG O 3.571 3.175 3.695 1.00 . A A . 117 SER OG 1 1
3 3250 1 1 2 SER C C 3.316 -3.795 3.250 1.00 . A A . 118 SER C 1 1
3 3251 1 1 2 SER CA C 4.427 -2.860 2.782 1.00 . A A . 118 SER CA 1 1
3 3252 1 1 2 SER CB C 5.789 -3.526 2.988 1.00 . A A . 118 SER CB 1 1
3 3253 1 1 2 SER H H 4.476 -1.582 4.469 1.00 . A A . 118 SER H 1 1
3 3254 1 1 2 SER HA H 4.291 -2.657 1.730 1.00 . A A . 118 SER HA 1 1
3 3255 1 1 2 SER HB2 H 5.709 -4.580 2.768 1.00 . A A . 118 SER HB2 1 1
3 3256 1 1 2 SER HB3 H 6.512 -3.073 2.325 1.00 . A A . 118 SER HB3 1 1
3 3257 1 1 2 SER HG H 6.847 -2.634 4.375 1.00 . A A . 118 SER HG 1 1
3 3258 1 1 2 SER N N 4.372 -1.589 3.494 1.00 . A A . 118 SER N 1 1
3 3259 1 1 2 SER O O 2.569 -3.476 4.176 1.00 . A A . 118 SER O 1 1
3 3260 1 1 2 SER OG O 6.235 -3.372 4.325 1.00 . A A . 118 SER OG 1 1
3 3261 1 1 3 LYS C C 2.832 -7.229 3.442 1.00 . A A . 119 LYS C 1 1
3 3262 1 1 3 LYS CA C 2.193 -5.934 2.952 1.00 . A A . 119 LYS CA 1 1
3 3263 1 1 3 LYS CB C 1.296 -6.220 1.745 1.00 . A A . 119 LYS CB 1 1
3 3264 1 1 3 LYS CD C -0.385 -5.109 0.246 1.00 . A A . 119 LYS CD 1 1
3 3265 1 1 3 LYS CE C -1.043 -3.748 0.076 1.00 . A A . 119 LYS CE 1 1
3 3266 1 1 3 LYS CG C 0.063 -5.336 1.680 1.00 . A A . 119 LYS CG 1 1
3 3267 1 1 3 LYS H H 3.835 -5.148 1.873 1.00 . A A . 119 LYS H 1 1
3 3268 1 1 3 LYS HA H 1.590 -5.520 3.747 1.00 . A A . 119 LYS HA 1 1
3 3269 1 1 3 LYS HB2 H 1.870 -6.070 0.842 1.00 . A A . 119 LYS HB2 1 1
3 3270 1 1 3 LYS HB3 H 0.973 -7.250 1.789 1.00 . A A . 119 LYS HB3 1 1
3 3271 1 1 3 LYS HD2 H 0.475 -5.163 -0.404 1.00 . A A . 119 LYS HD2 1 1
3 3272 1 1 3 LYS HD3 H -1.094 -5.878 -0.027 1.00 . A A . 119 LYS HD3 1 1
3 3273 1 1 3 LYS HE2 H -1.632 -3.758 -0.828 1.00 . A A . 119 LYS HE2 1 1
3 3274 1 1 3 LYS HE3 H -1.687 -3.566 0.924 1.00 . A A . 119 LYS HE3 1 1
3 3275 1 1 3 LYS HG2 H -0.739 -5.811 2.225 1.00 . A A . 119 LYS HG2 1 1
3 3276 1 1 3 LYS HG3 H 0.292 -4.381 2.131 1.00 . A A . 119 LYS HG3 1 1
3 3277 1 1 3 LYS HZ1 H 0.922 -3.040 0.093 1.00 . A A . 119 LYS HZ1 1 1
3 3278 1 1 3 LYS HZ2 H -0.202 -1.955 0.741 1.00 . A A . 119 LYS HZ2 1 1
3 3279 1 1 3 LYS HZ3 H -0.108 -2.176 -0.933 1.00 . A A . 119 LYS HZ3 1 1
3 3280 1 1 3 LYS N N 3.211 -4.951 2.603 1.00 . A A . 119 LYS N 1 1
3 3281 1 1 3 LYS NZ N -0.037 -2.653 -0.012 1.00 . A A . 119 LYS NZ 1 1
3 3282 1 1 3 LYS O O 4.005 -7.504 3.192 1.00 . A A . 119 LYS O 1 1
3 3283 1 1 4 PRO C C 2.756 -10.360 3.602 1.00 . A A . 120 PRO C 1 1
3 3284 1 1 4 PRO CA C 2.511 -9.326 4.696 1.00 . A A . 120 PRO CA 1 1
3 3285 1 1 4 PRO CB C 1.362 -9.770 5.603 1.00 . A A . 120 PRO CB 1 1
3 3286 1 1 4 PRO CD C 0.635 -7.782 4.494 1.00 . A A . 120 PRO CD 1 1
3 3287 1 1 4 PRO CG C 0.156 -9.096 5.045 1.00 . A A . 120 PRO CG 1 1
3 3288 1 1 4 PRO HA H 3.410 -9.205 5.283 1.00 . A A . 120 PRO HA 1 1
3 3289 1 1 4 PRO HB2 H 1.266 -10.847 5.567 1.00 . A A . 120 PRO HB2 1 1
3 3290 1 1 4 PRO HB3 H 1.556 -9.455 6.617 1.00 . A A . 120 PRO HB3 1 1
3 3291 1 1 4 PRO HD2 H 0.071 -7.514 3.613 1.00 . A A . 120 PRO HD2 1 1
3 3292 1 1 4 PRO HD3 H 0.557 -7.008 5.244 1.00 . A A . 120 PRO HD3 1 1
3 3293 1 1 4 PRO HG2 H -0.271 -9.699 4.259 1.00 . A A . 120 PRO HG2 1 1
3 3294 1 1 4 PRO HG3 H -0.568 -8.932 5.829 1.00 . A A . 120 PRO HG3 1 1
3 3295 1 1 4 PRO N N 2.044 -8.045 4.157 1.00 . A A . 120 PRO N 1 1
3 3296 1 1 4 PRO O O 2.210 -10.258 2.503 1.00 . A A . 120 PRO O 1 1
3 3297 1 1 5 LYS C C 3.397 -13.763 3.450 1.00 . A A . 121 LYS C 1 1
3 3298 1 1 5 LYS CA C 3.897 -12.410 2.954 1.00 . A A . 121 LYS CA 1 1
3 3299 1 1 5 LYS CB C 5.407 -12.471 2.711 1.00 . A A . 121 LYS CB 1 1
3 3300 1 1 5 LYS CD C 5.749 -12.017 0.264 1.00 . A A . 121 LYS CD 1 1
3 3301 1 1 5 LYS CE C 4.393 -11.666 -0.328 1.00 . A A . 121 LYS CE 1 1
3 3302 1 1 5 LYS CG C 5.898 -11.474 1.676 1.00 . A A . 121 LYS CG 1 1
3 3303 1 1 5 LYS H H 3.986 -11.382 4.802 1.00 . A A . 121 LYS H 1 1
3 3304 1 1 5 LYS HA H 3.401 -12.175 2.024 1.00 . A A . 121 LYS HA 1 1
3 3305 1 1 5 LYS HB2 H 5.917 -12.272 3.642 1.00 . A A . 121 LYS HB2 1 1
3 3306 1 1 5 LYS HB3 H 5.666 -13.464 2.375 1.00 . A A . 121 LYS HB3 1 1
3 3307 1 1 5 LYS HD2 H 6.522 -11.593 -0.359 1.00 . A A . 121 LYS HD2 1 1
3 3308 1 1 5 LYS HD3 H 5.854 -13.093 0.289 1.00 . A A . 121 LYS HD3 1 1
3 3309 1 1 5 LYS HE2 H 3.694 -12.451 -0.083 1.00 . A A . 121 LYS HE2 1 1
3 3310 1 1 5 LYS HE3 H 4.056 -10.736 0.105 1.00 . A A . 121 LYS HE3 1 1
3 3311 1 1 5 LYS HG2 H 5.321 -10.565 1.763 1.00 . A A . 121 LYS HG2 1 1
3 3312 1 1 5 LYS HG3 H 6.941 -11.259 1.861 1.00 . A A . 121 LYS HG3 1 1
3 3313 1 1 5 LYS HZ1 H 3.495 -11.500 -2.207 1.00 . A A . 121 LYS HZ1 1 1
3 3314 1 1 5 LYS HZ2 H 4.978 -12.313 -2.226 1.00 . A A . 121 LYS HZ2 1 1
3 3315 1 1 5 LYS HZ3 H 4.939 -10.631 -2.058 1.00 . A A . 121 LYS HZ3 1 1
3 3316 1 1 5 LYS N N 3.581 -11.356 3.909 1.00 . A A . 121 LYS N 1 1
3 3317 1 1 5 LYS NZ N 4.456 -11.517 -1.808 1.00 . A A . 121 LYS NZ 1 1
3 3318 1 1 5 LYS O O 3.910 -14.304 4.430 1.00 . A A . 121 LYS O 1 1
3 3319 1 1 6 TYR C C 2.374 -16.708 2.256 1.00 . A A . 122 TYR C 1 1
3 3320 1 1 6 TYR CA C 1.824 -15.593 3.140 1.00 . A A . 122 TYR CA 1 1
3 3321 1 1 6 TYR CB C 0.299 -15.550 3.035 1.00 . A A . 122 TYR CB 1 1
3 3322 1 1 6 TYR CD1 C 0.150 -14.153 5.134 1.00 . A A . 122 TYR CD1 1 1
3 3323 1 1 6 TYR CD2 C -1.569 -15.753 4.723 1.00 . A A . 122 TYR CD2 1 1
3 3324 1 1 6 TYR CE1 C -0.471 -13.781 6.310 1.00 . A A . 122 TYR CE1 1 1
3 3325 1 1 6 TYR CE2 C -2.198 -15.386 5.897 1.00 . A A . 122 TYR CE2 1 1
3 3326 1 1 6 TYR CG C -0.386 -15.145 4.321 1.00 . A A . 122 TYR CG 1 1
3 3327 1 1 6 TYR CZ C -1.645 -14.400 6.687 1.00 . A A . 122 TYR CZ 1 1
3 3328 1 1 6 TYR H H 2.027 -13.825 1.996 1.00 . A A . 122 TYR H 1 1
3 3329 1 1 6 TYR HA H 2.099 -15.794 4.166 1.00 . A A . 122 TYR HA 1 1
3 3330 1 1 6 TYR HB2 H 0.017 -14.840 2.273 1.00 . A A . 122 TYR HB2 1 1
3 3331 1 1 6 TYR HB3 H -0.065 -16.529 2.760 1.00 . A A . 122 TYR HB3 1 1
3 3332 1 1 6 TYR HD1 H 1.069 -13.670 4.836 1.00 . A A . 122 TYR HD1 1 1
3 3333 1 1 6 TYR HD2 H -1.999 -16.525 4.102 1.00 . A A . 122 TYR HD2 1 1
3 3334 1 1 6 TYR HE1 H -0.039 -13.008 6.929 1.00 . A A . 122 TYR HE1 1 1
3 3335 1 1 6 TYR HE2 H -3.117 -15.870 6.192 1.00 . A A . 122 TYR HE2 1 1
3 3336 1 1 6 TYR HH H -2.025 -14.642 8.556 1.00 . A A . 122 TYR HH 1 1
3 3337 1 1 6 TYR N N 2.394 -14.304 2.768 1.00 . A A . 122 TYR N 1 1
3 3338 1 1 6 TYR O O 2.943 -16.451 1.196 1.00 . A A . 122 TYR O 1 1
3 3339 1 1 6 TYR OH O -2.268 -14.030 7.857 1.00 . A A . 122 TYR OH 1 1
3 3340 1 1 7 ASN C C 1.738 -19.430 0.796 1.00 . A A . 123 ASN C 1 1
3 3341 1 1 7 ASN CA C 2.678 -19.104 1.952 1.00 . A A . 123 ASN CA 1 1
3 3342 1 1 7 ASN CB C 2.809 -20.318 2.874 1.00 . A A . 123 ASN CB 1 1
3 3343 1 1 7 ASN CG C 4.239 -20.551 3.323 1.00 . A A . 123 ASN CG 1 1
3 3344 1 1 7 ASN H H 1.738 -18.090 3.555 1.00 . A A . 123 ASN H 1 1
3 3345 1 1 7 ASN HA H 3.651 -18.860 1.552 1.00 . A A . 123 ASN HA 1 1
3 3346 1 1 7 ASN HB2 H 2.198 -20.163 3.752 1.00 . A A . 123 ASN HB2 1 1
3 3347 1 1 7 ASN HB3 H 2.466 -21.198 2.353 1.00 . A A . 123 ASN HB3 1 1
3 3348 1 1 7 ASN HD21 H 4.272 -22.306 2.387 1.00 . A A . 123 ASN HD21 1 1
3 3349 1 1 7 ASN HD22 H 5.726 -21.866 3.210 1.00 . A A . 123 ASN HD22 1 1
3 3350 1 1 7 ASN N N 2.200 -17.948 2.702 1.00 . A A . 123 ASN N 1 1
3 3351 1 1 7 ASN ND2 N 4.802 -21.689 2.934 1.00 . A A . 123 ASN ND2 1 1
3 3352 1 1 7 ASN O O 0.578 -19.017 0.771 1.00 . A A . 123 ASN O 1 1
3 3353 1 1 7 ASN OD1 O 4.830 -19.718 4.010 1.00 . A A . 123 ASN OD1 1 1
3 3354 1 1 8 PRO C C 0.375 -21.593 -1.021 1.00 . A A . 124 PRO C 1 1
3 3355 1 1 8 PRO CA C 1.470 -20.588 -1.363 1.00 . A A . 124 PRO CA 1 1
3 3356 1 1 8 PRO CB C 2.516 -21.228 -2.279 1.00 . A A . 124 PRO CB 1 1
3 3357 1 1 8 PRO CD C 3.622 -20.716 -0.222 1.00 . A A . 124 PRO CD 1 1
3 3358 1 1 8 PRO CG C 3.587 -21.701 -1.358 1.00 . A A . 124 PRO CG 1 1
3 3359 1 1 8 PRO HA H 1.031 -19.733 -1.857 1.00 . A A . 124 PRO HA 1 1
3 3360 1 1 8 PRO HB2 H 2.069 -22.049 -2.822 1.00 . A A . 124 PRO HB2 1 1
3 3361 1 1 8 PRO HB3 H 2.891 -20.491 -2.974 1.00 . A A . 124 PRO HB3 1 1
3 3362 1 1 8 PRO HD2 H 3.868 -21.215 0.703 1.00 . A A . 124 PRO HD2 1 1
3 3363 1 1 8 PRO HD3 H 4.331 -19.928 -0.428 1.00 . A A . 124 PRO HD3 1 1
3 3364 1 1 8 PRO HG2 H 3.347 -22.687 -0.992 1.00 . A A . 124 PRO HG2 1 1
3 3365 1 1 8 PRO HG3 H 4.536 -21.711 -1.873 1.00 . A A . 124 PRO HG3 1 1
3 3366 1 1 8 PRO N N 2.247 -20.189 -0.186 1.00 . A A . 124 PRO N 1 1
3 3367 1 1 8 PRO O O -0.586 -21.755 -1.772 1.00 . A A . 124 PRO O 1 1
3 3368 1 1 9 GLU C C -1.620 -22.582 1.267 1.00 . A A . 125 GLU C 1 1
3 3369 1 1 9 GLU CA C -0.448 -23.253 0.556 1.00 . A A . 125 GLU CA 1 1
3 3370 1 1 9 GLU CB C 0.210 -24.274 1.486 1.00 . A A . 125 GLU CB 1 1
3 3371 1 1 9 GLU CD C -0.094 -26.221 -0.094 1.00 . A A . 125 GLU CD 1 1
3 3372 1 1 9 GLU CG C 0.880 -25.424 0.752 1.00 . A A . 125 GLU CG 1 1
3 3373 1 1 9 GLU H H 1.317 -22.090 0.672 1.00 . A A . 125 GLU H 1 1
3 3374 1 1 9 GLU HA H -0.819 -23.765 -0.319 1.00 . A A . 125 GLU HA 1 1
3 3375 1 1 9 GLU HB2 H 0.957 -23.771 2.082 1.00 . A A . 125 GLU HB2 1 1
3 3376 1 1 9 GLU HB3 H -0.544 -24.684 2.142 1.00 . A A . 125 GLU HB3 1 1
3 3377 1 1 9 GLU HG2 H 1.649 -25.024 0.108 1.00 . A A . 125 GLU HG2 1 1
3 3378 1 1 9 GLU HG3 H 1.328 -26.085 1.478 1.00 . A A . 125 GLU HG3 1 1
3 3379 1 1 9 GLU N N 0.528 -22.264 0.116 1.00 . A A . 125 GLU N 1 1
3 3380 1 1 9 GLU O O -2.705 -23.155 1.376 1.00 . A A . 125 GLU O 1 1
3 3381 1 1 9 GLU OE1 O -0.905 -26.973 0.485 1.00 . A A . 125 GLU OE1 1 1
3 3382 1 1 9 GLU OE2 O -0.044 -26.093 -1.336 1.00 . A A . 125 GLU OE2 1 1
3 3383 1 1 10 VAL C C -3.438 -20.027 1.471 1.00 . A A . 126 VAL C 1 1
3 3384 1 1 10 VAL CA C -2.429 -20.615 2.450 1.00 . A A . 126 VAL CA 1 1
3 3385 1 1 10 VAL CB C -1.824 -19.477 3.294 1.00 . A A . 126 VAL CB 1 1
3 3386 1 1 10 VAL CG1 C -2.824 -18.993 4.333 1.00 . A A . 126 VAL CG1 1 1
3 3387 1 1 10 VAL CG2 C -0.533 -19.933 3.956 1.00 . A A . 126 VAL CG2 1 1
3 3388 1 1 10 VAL H H -0.508 -20.961 1.632 1.00 . A A . 126 VAL H 1 1
3 3389 1 1 10 VAL HA H -2.941 -21.295 3.116 1.00 . A A . 126 VAL HA 1 1
3 3390 1 1 10 VAL HB H -1.595 -18.651 2.636 1.00 . A A . 126 VAL HB 1 1
3 3391 1 1 10 VAL HG11 H -3.596 -19.737 4.463 1.00 . A A . 126 VAL HG11 1 1
3 3392 1 1 10 VAL HG12 H -3.269 -18.066 4.001 1.00 . A A . 126 VAL HG12 1 1
3 3393 1 1 10 VAL HG13 H -2.317 -18.834 5.273 1.00 . A A . 126 VAL HG13 1 1
3 3394 1 1 10 VAL HG21 H -0.634 -20.960 4.273 1.00 . A A . 126 VAL HG21 1 1
3 3395 1 1 10 VAL HG22 H -0.329 -19.310 4.815 1.00 . A A . 126 VAL HG22 1 1
3 3396 1 1 10 VAL HG23 H 0.281 -19.851 3.251 1.00 . A A . 126 VAL HG23 1 1
3 3397 1 1 10 VAL N N -1.393 -21.365 1.750 1.00 . A A . 126 VAL N 1 1
3 3398 1 1 10 VAL O O -4.623 -20.358 1.512 1.00 . A A . 126 VAL O 1 1
3 3399 1 1 11 GLU C C -4.630 -19.560 -1.166 1.00 . A A . 127 GLU C 1 1
3 3400 1 1 11 GLU CA C -3.823 -18.517 -0.398 1.00 . A A . 127 GLU CA 1 1
3 3401 1 1 11 GLU CB C -2.989 -17.683 -1.373 1.00 . A A . 127 GLU CB 1 1
3 3402 1 1 11 GLU CD C -3.212 -15.945 -3.193 1.00 . A A . 127 GLU CD 1 1
3 3403 1 1 11 GLU CG C -3.678 -16.406 -1.826 1.00 . A A . 127 GLU CG 1 1
3 3404 1 1 11 GLU H H -2.007 -18.928 0.609 1.00 . A A . 127 GLU H 1 1
3 3405 1 1 11 GLU HA H -4.505 -17.865 0.126 1.00 . A A . 127 GLU HA 1 1
3 3406 1 1 11 GLU HB2 H -2.058 -17.415 -0.895 1.00 . A A . 127 GLU HB2 1 1
3 3407 1 1 11 GLU HB3 H -2.775 -18.280 -2.247 1.00 . A A . 127 GLU HB3 1 1
3 3408 1 1 11 GLU HG2 H -4.743 -16.582 -1.866 1.00 . A A . 127 GLU HG2 1 1
3 3409 1 1 11 GLU HG3 H -3.470 -15.626 -1.109 1.00 . A A . 127 GLU HG3 1 1
3 3410 1 1 11 GLU N N -2.961 -19.152 0.592 1.00 . A A . 127 GLU N 1 1
3 3411 1 1 11 GLU O O -5.745 -19.292 -1.613 1.00 . A A . 127 GLU O 1 1
3 3412 1 1 11 GLU OE1 O -3.648 -16.540 -4.201 1.00 . A A . 127 GLU OE1 1 1
3 3413 1 1 11 GLU OE2 O -2.411 -14.989 -3.254 1.00 . A A . 127 GLU OE2 1 1
3 3414 1 1 12 ALA C C -6.063 -22.174 -1.381 1.00 . A A . 128 ALA C 1 1
3 3415 1 1 12 ALA CA C -4.723 -21.834 -2.026 1.00 . A A . 128 ALA CA 1 1
3 3416 1 1 12 ALA CB C -3.829 -23.065 -2.070 1.00 . A A . 128 ALA CB 1 1
3 3417 1 1 12 ALA H H -3.167 -20.903 -0.936 1.00 . A A . 128 ALA H 1 1
3 3418 1 1 12 ALA HA H -4.897 -21.510 -3.042 1.00 . A A . 128 ALA HA 1 1
3 3419 1 1 12 ALA HB1 H -3.327 -23.110 -3.025 1.00 . A A . 128 ALA HB1 1 1
3 3420 1 1 12 ALA HB2 H -4.430 -23.951 -1.936 1.00 . A A . 128 ALA HB2 1 1
3 3421 1 1 12 ALA HB3 H -3.095 -23.003 -1.279 1.00 . A A . 128 ALA HB3 1 1
3 3422 1 1 12 ALA N N -4.058 -20.750 -1.315 1.00 . A A . 128 ALA N 1 1
3 3423 1 1 12 ALA O O -7.020 -22.536 -2.065 1.00 . A A . 128 ALA O 1 1
3 3424 1 1 13 LYS C C -8.231 -21.112 0.783 1.00 . A A . 129 LYS C 1 1
3 3425 1 1 13 LYS CA C -7.345 -22.349 0.681 1.00 . A A . 129 LYS CA 1 1
3 3426 1 1 13 LYS CB C -7.007 -22.864 2.082 1.00 . A A . 129 LYS CB 1 1
3 3427 1 1 13 LYS CD C -8.726 -24.694 2.175 1.00 . A A . 129 LYS CD 1 1
3 3428 1 1 13 LYS CE C -9.834 -25.331 2.999 1.00 . A A . 129 LYS CE 1 1
3 3429 1 1 13 LYS CG C -8.204 -23.425 2.829 1.00 . A A . 129 LYS CG 1 1
3 3430 1 1 13 LYS H H -5.327 -21.762 0.432 1.00 . A A . 129 LYS H 1 1
3 3431 1 1 13 LYS HA H -7.882 -23.117 0.144 1.00 . A A . 129 LYS HA 1 1
3 3432 1 1 13 LYS HB2 H -6.265 -23.644 1.996 1.00 . A A . 129 LYS HB2 1 1
3 3433 1 1 13 LYS HB3 H -6.596 -22.050 2.662 1.00 . A A . 129 LYS HB3 1 1
3 3434 1 1 13 LYS HD2 H -9.115 -24.451 1.197 1.00 . A A . 129 LYS HD2 1 1
3 3435 1 1 13 LYS HD3 H -7.912 -25.398 2.076 1.00 . A A . 129 LYS HD3 1 1
3 3436 1 1 13 LYS HE2 H -9.388 -25.988 3.731 1.00 . A A . 129 LYS HE2 1 1
3 3437 1 1 13 LYS HE3 H -10.383 -24.551 3.504 1.00 . A A . 129 LYS HE3 1 1
3 3438 1 1 13 LYS HG2 H -7.911 -23.651 3.843 1.00 . A A . 129 LYS HG2 1 1
3 3439 1 1 13 LYS HG3 H -8.992 -22.685 2.836 1.00 . A A . 129 LYS HG3 1 1
3 3440 1 1 13 LYS HZ1 H -10.607 -27.134 2.284 1.00 . A A . 129 LYS HZ1 1 1
3 3441 1 1 13 LYS HZ2 H -10.633 -25.880 1.149 1.00 . A A . 129 LYS HZ2 1 1
3 3442 1 1 13 LYS HZ3 H -11.757 -25.900 2.414 1.00 . A A . 129 LYS HZ3 1 1
3 3443 1 1 13 LYS N N -6.124 -22.056 -0.059 1.00 . A A . 129 LYS N 1 1
3 3444 1 1 13 LYS NZ N -10.774 -26.116 2.152 1.00 . A A . 129 LYS NZ 1 1
3 3445 1 1 13 LYS O O -9.446 -21.217 0.957 1.00 . A A . 129 LYS O 1 1
3 3446 1 1 14 LEU C C -9.013 -18.354 -0.585 1.00 . A A . 130 LEU C 1 1
3 3447 1 1 14 LEU CA C -8.349 -18.680 0.749 1.00 . A A . 130 LEU CA 1 1
3 3448 1 1 14 LEU CB C -7.408 -17.544 1.155 1.00 . A A . 130 LEU CB 1 1
3 3449 1 1 14 LEU CD1 C -5.545 -16.676 2.589 1.00 . A A . 130 LEU CD1 1 1
3 3450 1 1 14 LEU CD2 C -7.475 -17.871 3.640 1.00 . A A . 130 LEU CD2 1 1
3 3451 1 1 14 LEU CG C -6.576 -17.781 2.415 1.00 . A A . 130 LEU CG 1 1
3 3452 1 1 14 LEU H H -6.646 -19.919 0.532 1.00 . A A . 130 LEU H 1 1
3 3453 1 1 14 LEU HA H -9.115 -18.789 1.502 1.00 . A A . 130 LEU HA 1 1
3 3454 1 1 14 LEU HB2 H -6.727 -17.371 0.336 1.00 . A A . 130 LEU HB2 1 1
3 3455 1 1 14 LEU HB3 H -8.009 -16.660 1.315 1.00 . A A . 130 LEU HB3 1 1
3 3456 1 1 14 LEU HD11 H -4.913 -16.903 3.435 1.00 . A A . 130 LEU HD11 1 1
3 3457 1 1 14 LEU HD12 H -6.050 -15.736 2.759 1.00 . A A . 130 LEU HD12 1 1
3 3458 1 1 14 LEU HD13 H -4.941 -16.604 1.697 1.00 . A A . 130 LEU HD13 1 1
3 3459 1 1 14 LEU HD21 H -7.187 -17.113 4.354 1.00 . A A . 130 LEU HD21 1 1
3 3460 1 1 14 LEU HD22 H -7.373 -18.848 4.090 1.00 . A A . 130 LEU HD22 1 1
3 3461 1 1 14 LEU HD23 H -8.502 -17.716 3.344 1.00 . A A . 130 LEU HD23 1 1
3 3462 1 1 14 LEU HG H -6.046 -18.718 2.319 1.00 . A A . 130 LEU HG 1 1
3 3463 1 1 14 LEU N N -7.616 -19.939 0.671 1.00 . A A . 130 LEU N 1 1
3 3464 1 1 14 LEU O O -10.003 -17.624 -0.634 1.00 . A A . 130 LEU O 1 1
3 3465 1 1 15 ASP C C -10.336 -19.391 -3.177 1.00 . A A . 131 ASP C 1 1
3 3466 1 1 15 ASP CA C -9.004 -18.669 -2.998 1.00 . A A . 131 ASP CA 1 1
3 3467 1 1 15 ASP CB C -8.010 -19.137 -4.062 1.00 . A A . 131 ASP CB 1 1
3 3468 1 1 15 ASP CG C -8.357 -18.621 -5.445 1.00 . A A . 131 ASP CG 1 1
3 3469 1 1 15 ASP H H -7.674 -19.473 -1.560 1.00 . A A . 131 ASP H 1 1
3 3470 1 1 15 ASP HA H -9.166 -17.608 -3.111 1.00 . A A . 131 ASP HA 1 1
3 3471 1 1 15 ASP HB2 H -7.022 -18.782 -3.804 1.00 . A A . 131 ASP HB2 1 1
3 3472 1 1 15 ASP HB3 H -8.004 -20.216 -4.091 1.00 . A A . 131 ASP HB3 1 1
3 3473 1 1 15 ASP N N -8.463 -18.900 -1.664 1.00 . A A . 131 ASP N 1 1
3 3474 1 1 15 ASP O O -11.197 -18.948 -3.936 1.00 . A A . 131 ASP O 1 1
3 3475 1 1 15 ASP OD1 O -9.399 -19.042 -5.990 1.00 . A A . 131 ASP OD1 1 1
3 3476 1 1 15 ASP OD2 O -7.587 -17.798 -5.983 1.00 . A A . 131 ASP OD2 1 1
3 3477 1 1 16 VAL C C -12.776 -20.767 -1.581 1.00 . A A . 132 VAL C 1 1
3 3478 1 1 16 VAL CA C -11.724 -21.291 -2.553 1.00 . A A . 132 VAL CA 1 1
3 3479 1 1 16 VAL CB C -11.460 -22.779 -2.254 1.00 . A A . 132 VAL CB 1 1
3 3480 1 1 16 VAL CG1 C -10.908 -22.951 -0.848 1.00 . A A . 132 VAL CG1 1 1
3 3481 1 1 16 VAL CG2 C -12.732 -23.593 -2.440 1.00 . A A . 132 VAL CG2 1 1
3 3482 1 1 16 VAL H H -9.775 -20.810 -1.884 1.00 . A A . 132 VAL H 1 1
3 3483 1 1 16 VAL HA H -12.107 -21.210 -3.560 1.00 . A A . 132 VAL HA 1 1
3 3484 1 1 16 VAL HB H -10.721 -23.140 -2.954 1.00 . A A . 132 VAL HB 1 1
3 3485 1 1 16 VAL HG11 H -11.501 -22.372 -0.155 1.00 . A A . 132 VAL HG11 1 1
3 3486 1 1 16 VAL HG12 H -9.883 -22.611 -0.818 1.00 . A A . 132 VAL HG12 1 1
3 3487 1 1 16 VAL HG13 H -10.950 -23.995 -0.570 1.00 . A A . 132 VAL HG13 1 1
3 3488 1 1 16 VAL HG21 H -13.488 -22.979 -2.908 1.00 . A A . 132 VAL HG21 1 1
3 3489 1 1 16 VAL HG22 H -13.088 -23.931 -1.478 1.00 . A A . 132 VAL HG22 1 1
3 3490 1 1 16 VAL HG23 H -12.523 -24.447 -3.067 1.00 . A A . 132 VAL HG23 1 1
3 3491 1 1 16 VAL N N -10.497 -20.507 -2.472 1.00 . A A . 132 VAL N 1 1
3 3492 1 1 16 VAL O O -13.973 -20.980 -1.771 1.00 . A A . 132 VAL O 1 1
3 3493 1 1 17 ALA C C -13.747 -18.160 0.031 1.00 . A A . 133 ALA C 1 1
3 3494 1 1 17 ALA CA C -13.221 -19.525 0.463 1.00 . A A . 133 ALA CA 1 1
3 3495 1 1 17 ALA CB C -12.516 -19.418 1.807 1.00 . A A . 133 ALA CB 1 1
3 3496 1 1 17 ALA H H -11.354 -19.945 -0.441 1.00 . A A . 133 ALA H 1 1
3 3497 1 1 17 ALA HA H -14.055 -20.202 0.575 1.00 . A A . 133 ALA HA 1 1
3 3498 1 1 17 ALA HB1 H -11.758 -18.651 1.756 1.00 . A A . 133 ALA HB1 1 1
3 3499 1 1 17 ALA HB2 H -12.055 -20.365 2.047 1.00 . A A . 133 ALA HB2 1 1
3 3500 1 1 17 ALA HB3 H -13.236 -19.164 2.572 1.00 . A A . 133 ALA HB3 1 1
3 3501 1 1 17 ALA N N -12.320 -20.081 -0.538 1.00 . A A . 133 ALA N 1 1
3 3502 1 1 17 ALA O O -14.908 -17.828 0.270 1.00 . A A . 133 ALA O 1 1
3 3503 1 1 18 ARG C C -14.505 -16.111 -1.957 1.00 . A A . 134 ARG C 1 1
3 3504 1 1 18 ARG CA C -13.264 -16.045 -1.071 1.00 . A A . 134 ARG CA 1 1
3 3505 1 1 18 ARG CB C -12.108 -15.402 -1.840 1.00 . A A . 134 ARG CB 1 1
3 3506 1 1 18 ARG CD C -10.769 -15.410 -3.967 1.00 . A A . 134 ARG CD 1 1
3 3507 1 1 18 ARG CG C -11.621 -16.235 -3.014 1.00 . A A . 134 ARG CG 1 1
3 3508 1 1 18 ARG CZ C -9.977 -15.541 -6.291 1.00 . A A . 134 ARG CZ 1 1
3 3509 1 1 18 ARG H H -11.974 -17.695 -0.768 1.00 . A A . 134 ARG H 1 1
3 3510 1 1 18 ARG HA H -13.487 -15.441 -0.204 1.00 . A A . 134 ARG HA 1 1
3 3511 1 1 18 ARG HB2 H -12.432 -14.443 -2.217 1.00 . A A . 134 ARG HB2 1 1
3 3512 1 1 18 ARG HB3 H -11.280 -15.253 -1.164 1.00 . A A . 134 ARG HB3 1 1
3 3513 1 1 18 ARG HD2 H -11.143 -14.397 -3.978 1.00 . A A . 134 ARG HD2 1 1
3 3514 1 1 18 ARG HD3 H -9.750 -15.414 -3.612 1.00 . A A . 134 ARG HD3 1 1
3 3515 1 1 18 ARG HE H -11.467 -16.629 -5.531 1.00 . A A . 134 ARG HE 1 1
3 3516 1 1 18 ARG HG2 H -11.029 -17.057 -2.640 1.00 . A A . 134 ARG HG2 1 1
3 3517 1 1 18 ARG HG3 H -12.476 -16.620 -3.550 1.00 . A A . 134 ARG HG3 1 1
3 3518 1 1 18 ARG HH11 H -8.994 -14.211 -5.131 1.00 . A A . 134 ARG HH11 1 1
3 3519 1 1 18 ARG HH12 H -8.445 -14.313 -6.771 1.00 . A A . 134 ARG HH12 1 1
3 3520 1 1 18 ARG HH21 H -10.753 -16.772 -7.693 1.00 . A A . 134 ARG HH21 1 1
3 3521 1 1 18 ARG HH22 H -9.447 -15.770 -8.228 1.00 . A A . 134 ARG HH22 1 1
3 3522 1 1 18 ARG N N -12.886 -17.374 -0.607 1.00 . A A . 134 ARG N 1 1
3 3523 1 1 18 ARG NE N -10.800 -15.941 -5.327 1.00 . A A . 134 ARG NE 1 1
3 3524 1 1 18 ARG NH1 N -9.064 -14.612 -6.044 1.00 . A A . 134 ARG NH1 1 1
3 3525 1 1 18 ARG NH2 N -10.067 -16.071 -7.504 1.00 . A A . 134 ARG NH2 1 1
3 3526 1 1 18 ARG O O -15.295 -15.168 -2.007 1.00 . A A . 134 ARG O 1 1
3 3527 1 1 19 ARG C C -17.098 -17.588 -2.737 1.00 . A A . 135 ARG C 1 1
3 3528 1 1 19 ARG CA C -15.812 -17.418 -3.539 1.00 . A A . 135 ARG CA 1 1
3 3529 1 1 19 ARG CB C -15.593 -18.638 -4.437 1.00 . A A . 135 ARG CB 1 1
3 3530 1 1 19 ARG CD C -15.205 -21.120 -4.384 1.00 . A A . 135 ARG CD 1 1
3 3531 1 1 19 ARG CG C -15.972 -19.954 -3.779 1.00 . A A . 135 ARG CG 1 1
3 3532 1 1 19 ARG CZ C -15.470 -23.557 -4.574 1.00 . A A . 135 ARG CZ 1 1
3 3533 1 1 19 ARG H H -14.005 -17.946 -2.572 1.00 . A A . 135 ARG H 1 1
3 3534 1 1 19 ARG HA H -15.901 -16.538 -4.158 1.00 . A A . 135 ARG HA 1 1
3 3535 1 1 19 ARG HB2 H -16.188 -18.523 -5.331 1.00 . A A . 135 ARG HB2 1 1
3 3536 1 1 19 ARG HB3 H -14.550 -18.684 -4.712 1.00 . A A . 135 ARG HB3 1 1
3 3537 1 1 19 ARG HD2 H -15.258 -21.049 -5.460 1.00 . A A . 135 ARG HD2 1 1
3 3538 1 1 19 ARG HD3 H -14.174 -21.057 -4.069 1.00 . A A . 135 ARG HD3 1 1
3 3539 1 1 19 ARG HE H -16.356 -22.418 -3.197 1.00 . A A . 135 ARG HE 1 1
3 3540 1 1 19 ARG HG2 H -15.745 -19.897 -2.725 1.00 . A A . 135 ARG HG2 1 1
3 3541 1 1 19 ARG HG3 H -17.030 -20.122 -3.914 1.00 . A A . 135 ARG HG3 1 1
3 3542 1 1 19 ARG HH11 H -14.248 -22.724 -5.951 1.00 . A A . 135 ARG HH11 1 1
3 3543 1 1 19 ARG HH12 H -14.444 -24.441 -6.074 1.00 . A A . 135 ARG HH12 1 1
3 3544 1 1 19 ARG HH21 H -16.621 -24.679 -3.348 1.00 . A A . 135 ARG HH21 1 1
3 3545 1 1 19 ARG HH22 H -15.794 -25.552 -4.594 1.00 . A A . 135 ARG HH22 1 1
3 3546 1 1 19 ARG N N -14.669 -17.230 -2.654 1.00 . A A . 135 ARG N 1 1
3 3547 1 1 19 ARG NE N -15.751 -22.409 -3.967 1.00 . A A . 135 ARG NE 1 1
3 3548 1 1 19 ARG NH1 N -14.654 -23.575 -5.619 1.00 . A A . 135 ARG NH1 1 1
3 3549 1 1 19 ARG NH2 N -16.006 -24.689 -4.136 1.00 . A A . 135 ARG NH2 1 1
3 3550 1 1 19 ARG O O -18.184 -17.241 -3.203 1.00 . A A . 135 ARG O 1 1
3 3551 1 1 20 LEU C C -18.502 -17.058 0.070 1.00 . A A . 136 LEU C 1 1
3 3552 1 1 20 LEU CA C -18.122 -18.342 -0.661 1.00 . A A . 136 LEU CA 1 1
3 3553 1 1 20 LEU CB C -17.821 -19.449 0.351 1.00 . A A . 136 LEU CB 1 1
3 3554 1 1 20 LEU CD1 C -20.181 -20.208 0.726 1.00 . A A . 136 LEU CD1 1 1
3 3555 1 1 20 LEU CD2 C -18.419 -20.725 2.425 1.00 . A A . 136 LEU CD2 1 1
3 3556 1 1 20 LEU CG C -18.907 -19.716 1.395 1.00 . A A . 136 LEU CG 1 1
3 3557 1 1 20 LEU H H -16.079 -18.382 -1.212 1.00 . A A . 136 LEU H 1 1
3 3558 1 1 20 LEU HA H -18.951 -18.648 -1.281 1.00 . A A . 136 LEU HA 1 1
3 3559 1 1 20 LEU HB2 H -17.658 -20.363 -0.198 1.00 . A A . 136 LEU HB2 1 1
3 3560 1 1 20 LEU HB3 H -16.916 -19.179 0.876 1.00 . A A . 136 LEU HB3 1 1
3 3561 1 1 20 LEU HD11 H -20.840 -20.628 1.471 1.00 . A A . 136 LEU HD11 1 1
3 3562 1 1 20 LEU HD12 H -19.935 -20.965 -0.004 1.00 . A A . 136 LEU HD12 1 1
3 3563 1 1 20 LEU HD13 H -20.672 -19.381 0.235 1.00 . A A . 136 LEU HD13 1 1
3 3564 1 1 20 LEU HD21 H -18.121 -21.634 1.924 1.00 . A A . 136 LEU HD21 1 1
3 3565 1 1 20 LEU HD22 H -19.216 -20.943 3.121 1.00 . A A . 136 LEU HD22 1 1
3 3566 1 1 20 LEU HD23 H -17.575 -20.315 2.959 1.00 . A A . 136 LEU HD23 1 1
3 3567 1 1 20 LEU HG H -19.136 -18.794 1.911 1.00 . A A . 136 LEU HG 1 1
3 3568 1 1 20 LEU N N -16.969 -18.125 -1.529 1.00 . A A . 136 LEU N 1 1
3 3569 1 1 20 LEU O O -19.656 -16.870 0.456 1.00 . A A . 136 LEU O 1 1
3 3570 1 1 21 PHE C C -18.722 -14.033 0.145 1.00 . A A . 137 PHE C 1 1
3 3571 1 1 21 PHE CA C -17.757 -14.910 0.938 1.00 . A A . 137 PHE CA 1 1
3 3572 1 1 21 PHE CB C -16.435 -14.170 1.150 1.00 . A A . 137 PHE CB 1 1
3 3573 1 1 21 PHE CD1 C -16.916 -11.708 1.131 1.00 . A A . 137 PHE CD1 1 1
3 3574 1 1 21 PHE CD2 C -16.416 -12.748 3.218 1.00 . A A . 137 PHE CD2 1 1
3 3575 1 1 21 PHE CE1 C -17.060 -10.491 1.770 1.00 . A A . 137 PHE CE1 1 1
3 3576 1 1 21 PHE CE2 C -16.560 -11.534 3.862 1.00 . A A . 137 PHE CE2 1 1
3 3577 1 1 21 PHE CG C -16.592 -12.849 1.847 1.00 . A A . 137 PHE CG 1 1
3 3578 1 1 21 PHE CZ C -16.883 -10.404 3.137 1.00 . A A . 137 PHE CZ 1 1
3 3579 1 1 21 PHE H H -16.626 -16.384 -0.076 1.00 . A A . 137 PHE H 1 1
3 3580 1 1 21 PHE HA H -18.196 -15.128 1.900 1.00 . A A . 137 PHE HA 1 1
3 3581 1 1 21 PHE HB2 H -15.779 -14.784 1.749 1.00 . A A . 137 PHE HB2 1 1
3 3582 1 1 21 PHE HB3 H -15.975 -13.988 0.191 1.00 . A A . 137 PHE HB3 1 1
3 3583 1 1 21 PHE HD1 H -17.056 -11.774 0.062 1.00 . A A . 137 PHE HD1 1 1
3 3584 1 1 21 PHE HD2 H -16.163 -13.633 3.786 1.00 . A A . 137 PHE HD2 1 1
3 3585 1 1 21 PHE HE1 H -17.313 -9.608 1.201 1.00 . A A . 137 PHE HE1 1 1
3 3586 1 1 21 PHE HE2 H -16.420 -11.470 4.931 1.00 . A A . 137 PHE HE2 1 1
3 3587 1 1 21 PHE HZ H -16.995 -9.454 3.638 1.00 . A A . 137 PHE HZ 1 1
3 3588 1 1 21 PHE N N -17.525 -16.177 0.255 1.00 . A A . 137 PHE N 1 1
3 3589 1 1 21 PHE O O -19.816 -13.713 0.612 1.00 . A A . 137 PHE O 1 1
3 3590 1 1 22 LYS C C -20.456 -13.495 -2.242 1.00 . A A . 138 LYS C 1 1
3 3591 1 1 22 LYS CA C -19.134 -12.808 -1.917 1.00 . A A . 138 LYS CA 1 1
3 3592 1 1 22 LYS CB C -18.387 -12.478 -3.212 1.00 . A A . 138 LYS CB 1 1
3 3593 1 1 22 LYS CD C -17.298 -10.229 -2.953 1.00 . A A . 138 LYS CD 1 1
3 3594 1 1 22 LYS CE C -17.456 -9.656 -4.353 1.00 . A A . 138 LYS CE 1 1
3 3595 1 1 22 LYS CG C -17.083 -11.733 -2.989 1.00 . A A . 138 LYS CG 1 1
3 3596 1 1 22 LYS H H -17.426 -13.934 -1.374 1.00 . A A . 138 LYS H 1 1
3 3597 1 1 22 LYS HA H -19.340 -11.890 -1.387 1.00 . A A . 138 LYS HA 1 1
3 3598 1 1 22 LYS HB2 H -18.167 -13.400 -3.731 1.00 . A A . 138 LYS HB2 1 1
3 3599 1 1 22 LYS HB3 H -19.024 -11.868 -3.835 1.00 . A A . 138 LYS HB3 1 1
3 3600 1 1 22 LYS HD2 H -18.192 -10.016 -2.386 1.00 . A A . 138 LYS HD2 1 1
3 3601 1 1 22 LYS HD3 H -16.448 -9.764 -2.476 1.00 . A A . 138 LYS HD3 1 1
3 3602 1 1 22 LYS HE2 H -18.022 -10.352 -4.952 1.00 . A A . 138 LYS HE2 1 1
3 3603 1 1 22 LYS HE3 H -17.992 -8.720 -4.286 1.00 . A A . 138 LYS HE3 1 1
3 3604 1 1 22 LYS HG2 H -16.655 -12.047 -2.048 1.00 . A A . 138 LYS HG2 1 1
3 3605 1 1 22 LYS HG3 H -16.401 -11.971 -3.793 1.00 . A A . 138 LYS HG3 1 1
3 3606 1 1 22 LYS HZ1 H -16.131 -8.478 -5.457 1.00 . A A . 138 LYS HZ1 1 1
3 3607 1 1 22 LYS HZ2 H -15.961 -10.138 -5.730 1.00 . A A . 138 LYS HZ2 1 1
3 3608 1 1 22 LYS HZ3 H -15.378 -9.453 -4.298 1.00 . A A . 138 LYS HZ3 1 1
3 3609 1 1 22 LYS N N -18.309 -13.647 -1.057 1.00 . A A . 138 LYS N 1 1
3 3610 1 1 22 LYS NZ N -16.139 -9.414 -5.005 1.00 . A A . 138 LYS NZ 1 1
3 3611 1 1 22 LYS O O -21.460 -12.836 -2.513 1.00 . A A . 138 LYS O 1 1
3 3612 1 1 23 ARG C C -22.824 -15.125 -1.653 1.00 . A A . 139 ARG C 1 1
3 3613 1 1 23 ARG CA C -21.649 -15.601 -2.502 1.00 . A A . 139 ARG CA 1 1
3 3614 1 1 23 ARG CB C -21.393 -17.088 -2.249 1.00 . A A . 139 ARG CB 1 1
3 3615 1 1 23 ARG CD C -22.126 -19.463 -2.622 1.00 . A A . 139 ARG CD 1 1
3 3616 1 1 23 ARG CG C -22.481 -17.995 -2.800 1.00 . A A . 139 ARG CG 1 1
3 3617 1 1 23 ARG CZ C -20.933 -19.926 -4.721 1.00 . A A . 139 ARG CZ 1 1
3 3618 1 1 23 ARG H H -19.619 -15.294 -1.989 1.00 . A A . 139 ARG H 1 1
3 3619 1 1 23 ARG HA H -21.892 -15.458 -3.544 1.00 . A A . 139 ARG HA 1 1
3 3620 1 1 23 ARG HB2 H -20.457 -17.364 -2.712 1.00 . A A . 139 ARG HB2 1 1
3 3621 1 1 23 ARG HB3 H -21.322 -17.253 -1.185 1.00 . A A . 139 ARG HB3 1 1
3 3622 1 1 23 ARG HD2 H -21.932 -19.648 -1.576 1.00 . A A . 139 ARG HD2 1 1
3 3623 1 1 23 ARG HD3 H -22.963 -20.064 -2.945 1.00 . A A . 139 ARG HD3 1 1
3 3624 1 1 23 ARG HE H -20.122 -20.034 -2.901 1.00 . A A . 139 ARG HE 1 1
3 3625 1 1 23 ARG HG2 H -23.404 -17.794 -2.277 1.00 . A A . 139 ARG HG2 1 1
3 3626 1 1 23 ARG HG3 H -22.609 -17.790 -3.853 1.00 . A A . 139 ARG HG3 1 1
3 3627 1 1 23 ARG HH11 H -22.871 -19.403 -4.942 1.00 . A A . 139 ARG HH11 1 1
3 3628 1 1 23 ARG HH12 H -22.019 -19.732 -6.414 1.00 . A A . 139 ARG HH12 1 1
3 3629 1 1 23 ARG HH21 H -18.989 -20.470 -4.832 1.00 . A A . 139 ARG HH21 1 1
3 3630 1 1 23 ARG HH22 H -19.811 -20.339 -6.350 1.00 . A A . 139 ARG HH22 1 1
3 3631 1 1 23 ARG N N -20.450 -14.824 -2.211 1.00 . A A . 139 ARG N 1 1
3 3632 1 1 23 ARG NE N -20.945 -19.838 -3.395 1.00 . A A . 139 ARG NE 1 1
3 3633 1 1 23 ARG NH1 N -22.031 -19.666 -5.416 1.00 . A A . 139 ARG NH1 1 1
3 3634 1 1 23 ARG NH2 N -19.819 -20.274 -5.353 1.00 . A A . 139 ARG NH2 1 1
3 3635 1 1 23 ARG O O -23.980 -15.213 -2.069 1.00 . A A . 139 ARG O 1 1
3 3636 1 1 24 TYR C C -23.633 -12.611 0.412 1.00 . A A . 140 TYR C 1 1
3 3637 1 1 24 TYR CA C -23.552 -14.134 0.447 1.00 . A A . 140 TYR CA 1 1
3 3638 1 1 24 TYR CB C -23.268 -14.608 1.874 1.00 . A A . 140 TYR CB 1 1
3 3639 1 1 24 TYR CD1 C -22.725 -17.072 1.786 1.00 . A A . 140 TYR CD1 1 1
3 3640 1 1 24 TYR CD2 C -24.845 -16.418 2.658 1.00 . A A . 140 TYR CD2 1 1
3 3641 1 1 24 TYR CE1 C -23.042 -18.400 2.000 1.00 . A A . 140 TYR CE1 1 1
3 3642 1 1 24 TYR CE2 C -25.169 -17.743 2.877 1.00 . A A . 140 TYR CE2 1 1
3 3643 1 1 24 TYR CG C -23.619 -16.059 2.111 1.00 . A A . 140 TYR CG 1 1
3 3644 1 1 24 TYR CZ C -24.264 -18.730 2.546 1.00 . A A . 140 TYR CZ 1 1
3 3645 1 1 24 TYR H H -21.581 -14.577 -0.186 1.00 . A A . 140 TYR H 1 1
3 3646 1 1 24 TYR HA H -24.498 -14.542 0.124 1.00 . A A . 140 TYR HA 1 1
3 3647 1 1 24 TYR HB2 H -22.218 -14.482 2.086 1.00 . A A . 140 TYR HB2 1 1
3 3648 1 1 24 TYR HB3 H -23.844 -14.010 2.565 1.00 . A A . 140 TYR HB3 1 1
3 3649 1 1 24 TYR HD1 H -21.768 -16.810 1.359 1.00 . A A . 140 TYR HD1 1 1
3 3650 1 1 24 TYR HD2 H -25.551 -15.642 2.916 1.00 . A A . 140 TYR HD2 1 1
3 3651 1 1 24 TYR HE1 H -22.333 -19.173 1.742 1.00 . A A . 140 TYR HE1 1 1
3 3652 1 1 24 TYR HE2 H -26.127 -18.002 3.304 1.00 . A A . 140 TYR HE2 1 1
3 3653 1 1 24 TYR HH H -25.519 -20.186 2.590 1.00 . A A . 140 TYR HH 1 1
3 3654 1 1 24 TYR N N -22.521 -14.621 -0.462 1.00 . A A . 140 TYR N 1 1
3 3655 1 1 24 TYR O O -24.681 -12.028 0.692 1.00 . A A . 140 TYR O 1 1
3 3656 1 1 24 TYR OH O -24.584 -20.051 2.761 1.00 . A A . 140 TYR OH 1 1
3 3657 1 1 25 ASP C C -23.280 -10.003 -1.191 1.00 . A A . 141 ASP C 1 1
3 3658 1 1 25 ASP CA C -22.465 -10.518 -0.009 1.00 . A A . 141 ASP CA 1 1
3 3659 1 1 25 ASP CB C -21.015 -10.047 -0.130 1.00 . A A . 141 ASP CB 1 1
3 3660 1 1 25 ASP CG C -20.869 -8.556 0.102 1.00 . A A . 141 ASP CG 1 1
3 3661 1 1 25 ASP H H -21.718 -12.494 -0.147 1.00 . A A . 141 ASP H 1 1
3 3662 1 1 25 ASP HA H -22.888 -10.123 0.902 1.00 . A A . 141 ASP HA 1 1
3 3663 1 1 25 ASP HB2 H -20.413 -10.567 0.602 1.00 . A A . 141 ASP HB2 1 1
3 3664 1 1 25 ASP HB3 H -20.650 -10.277 -1.120 1.00 . A A . 141 ASP HB3 1 1
3 3665 1 1 25 ASP N N -22.521 -11.973 0.065 1.00 . A A . 141 ASP N 1 1
3 3666 1 1 25 ASP O O -22.745 -9.774 -2.276 1.00 . A A . 141 ASP O 1 1
3 3667 1 1 25 ASP OD1 O -20.786 -8.143 1.278 1.00 . A A . 141 ASP OD1 1 1
3 3668 1 1 25 ASP OD2 O -20.837 -7.802 -0.893 1.00 . A A . 141 ASP OD2 1 1
3 3669 1 1 26 LYS C C -25.372 -7.818 -2.154 1.00 . A A . 142 LYS C 1 1
3 3670 1 1 26 LYS CA C -25.469 -9.334 -2.021 1.00 . A A . 142 LYS CA 1 1
3 3671 1 1 26 LYS CB C -26.914 -9.739 -1.720 1.00 . A A . 142 LYS CB 1 1
3 3672 1 1 26 LYS CD C -28.573 -11.550 -2.245 1.00 . A A . 142 LYS CD 1 1
3 3673 1 1 26 LYS CE C -29.549 -11.490 -1.080 1.00 . A A . 142 LYS CE 1 1
3 3674 1 1 26 LYS CG C -27.155 -11.237 -1.800 1.00 . A A . 142 LYS CG 1 1
3 3675 1 1 26 LYS H H -24.947 -10.022 -0.088 1.00 . A A . 142 LYS H 1 1
3 3676 1 1 26 LYS HA H -25.164 -9.785 -2.953 1.00 . A A . 142 LYS HA 1 1
3 3677 1 1 26 LYS HB2 H -27.168 -9.407 -0.724 1.00 . A A . 142 LYS HB2 1 1
3 3678 1 1 26 LYS HB3 H -27.567 -9.252 -2.430 1.00 . A A . 142 LYS HB3 1 1
3 3679 1 1 26 LYS HD2 H -28.875 -10.829 -2.990 1.00 . A A . 142 LYS HD2 1 1
3 3680 1 1 26 LYS HD3 H -28.596 -12.543 -2.672 1.00 . A A . 142 LYS HD3 1 1
3 3681 1 1 26 LYS HE2 H -29.405 -10.559 -0.555 1.00 . A A . 142 LYS HE2 1 1
3 3682 1 1 26 LYS HE3 H -30.556 -11.532 -1.469 1.00 . A A . 142 LYS HE3 1 1
3 3683 1 1 26 LYS HG2 H -26.463 -11.666 -2.509 1.00 . A A . 142 LYS HG2 1 1
3 3684 1 1 26 LYS HG3 H -26.989 -11.671 -0.824 1.00 . A A . 142 LYS HG3 1 1
3 3685 1 1 26 LYS HZ1 H -29.427 -12.279 0.850 1.00 . A A . 142 LYS HZ1 1 1
3 3686 1 1 26 LYS HZ2 H -28.407 -13.038 -0.266 1.00 . A A . 142 LYS HZ2 1 1
3 3687 1 1 26 LYS HZ3 H -30.069 -13.353 -0.289 1.00 . A A . 142 LYS HZ3 1 1
3 3688 1 1 26 LYS N N -24.579 -9.822 -0.975 1.00 . A A . 142 LYS N 1 1
3 3689 1 1 26 LYS NZ N -29.349 -12.619 -0.130 1.00 . A A . 142 LYS NZ 1 1
3 3690 1 1 26 LYS O O -25.631 -7.261 -3.221 1.00 . A A . 142 LYS O 1 1
3 3691 1 1 27 ASP C C -23.654 -5.267 -1.882 1.00 . A A . 143 ASP C 1 1
3 3692 1 1 27 ASP CA C -24.863 -5.704 -1.061 1.00 . A A . 143 ASP CA 1 1
3 3693 1 1 27 ASP CB C -24.736 -5.186 0.373 1.00 . A A . 143 ASP CB 1 1
3 3694 1 1 27 ASP CG C -25.222 -3.757 0.518 1.00 . A A . 143 ASP CG 1 1
3 3695 1 1 27 ASP H H -24.804 -7.656 -0.244 1.00 . A A . 143 ASP H 1 1
3 3696 1 1 27 ASP HA H -25.754 -5.288 -1.506 1.00 . A A . 143 ASP HA 1 1
3 3697 1 1 27 ASP HB2 H -25.322 -5.814 1.029 1.00 . A A . 143 ASP HB2 1 1
3 3698 1 1 27 ASP HB3 H -23.699 -5.227 0.673 1.00 . A A . 143 ASP HB3 1 1
3 3699 1 1 27 ASP N N -24.997 -7.156 -1.065 1.00 . A A . 143 ASP N 1 1
3 3700 1 1 27 ASP O O -23.476 -4.082 -2.162 1.00 . A A . 143 ASP O 1 1
3 3701 1 1 27 ASP OD1 O -26.303 -3.441 -0.022 1.00 . A A . 143 ASP OD1 1 1
3 3702 1 1 27 ASP OD2 O -24.521 -2.955 1.170 1.00 . A A . 143 ASP OD2 1 1
3 3703 1 1 28 GLY C C -20.708 -4.966 -2.339 1.00 . A A . 144 GLY C 1 1
3 3704 1 1 28 GLY CA C -21.641 -5.928 -3.047 1.00 . A A . 144 GLY CA 1 1
3 3705 1 1 28 GLY H H -23.016 -7.160 -2.011 1.00 . A A . 144 GLY H 1 1
3 3706 1 1 28 GLY HA2 H -21.110 -6.846 -3.249 1.00 . A A . 144 GLY HA2 1 1
3 3707 1 1 28 GLY HA3 H -21.948 -5.488 -3.985 1.00 . A A . 144 GLY HA3 1 1
3 3708 1 1 28 GLY N N -22.824 -6.233 -2.263 1.00 . A A . 144 GLY N 1 1
3 3709 1 1 28 GLY O O -19.878 -4.315 -2.973 1.00 . A A . 144 GLY O 1 1
3 3710 1 1 29 SER C C -18.716 -4.669 0.188 1.00 . A A . 145 SER C 1 1
3 3711 1 1 29 SER CA C -20.013 -3.979 -0.225 1.00 . A A . 145 SER CA 1 1
3 3712 1 1 29 SER CB C -20.772 -3.509 1.017 1.00 . A A . 145 SER CB 1 1
3 3713 1 1 29 SER H H -21.527 -5.418 -0.571 1.00 . A A . 145 SER H 1 1
3 3714 1 1 29 SER HA H -19.771 -3.121 -0.835 1.00 . A A . 145 SER HA 1 1
3 3715 1 1 29 SER HB2 H -20.076 -3.076 1.719 1.00 . A A . 145 SER HB2 1 1
3 3716 1 1 29 SER HB3 H -21.502 -2.766 0.729 1.00 . A A . 145 SER HB3 1 1
3 3717 1 1 29 SER HG H -21.656 -4.351 2.549 1.00 . A A . 145 SER HG 1 1
3 3718 1 1 29 SER N N -20.846 -4.873 -1.020 1.00 . A A . 145 SER N 1 1
3 3719 1 1 29 SER O O -17.722 -4.014 0.498 1.00 . A A . 145 SER O 1 1
3 3720 1 1 29 SER OG O -21.442 -4.589 1.644 1.00 . A A . 145 SER OG 1 1
3 3721 1 1 30 GLY C C -17.492 -7.024 2.059 1.00 . A A . 146 GLY C 1 1
3 3722 1 1 30 GLY CA C -17.557 -6.757 0.568 1.00 . A A . 146 GLY CA 1 1
3 3723 1 1 30 GLY H H -19.557 -6.468 -0.065 1.00 . A A . 146 GLY H 1 1
3 3724 1 1 30 GLY HA2 H -17.567 -7.701 0.044 1.00 . A A . 146 GLY HA2 1 1
3 3725 1 1 30 GLY HA3 H -16.678 -6.203 0.275 1.00 . A A . 146 GLY HA3 1 1
3 3726 1 1 30 GLY N N -18.736 -5.999 0.191 1.00 . A A . 146 GLY N 1 1
3 3727 1 1 30 GLY O O -16.419 -7.286 2.602 1.00 . A A . 146 GLY O 1 1
3 3728 1 1 31 GLN C C -19.909 -8.065 4.512 1.00 . A A . 147 GLN C 1 1
3 3729 1 1 31 GLN CA C -18.710 -7.191 4.159 1.00 . A A . 147 GLN CA 1 1
3 3730 1 1 31 GLN CB C -18.795 -5.861 4.910 1.00 . A A . 147 GLN CB 1 1
3 3731 1 1 31 GLN CD C -16.881 -4.465 4.031 1.00 . A A . 147 GLN CD 1 1
3 3732 1 1 31 GLN CG C -17.439 -5.242 5.207 1.00 . A A . 147 GLN CG 1 1
3 3733 1 1 31 GLN H H -19.464 -6.743 2.232 1.00 . A A . 147 GLN H 1 1
3 3734 1 1 31 GLN HA H -17.807 -7.703 4.454 1.00 . A A . 147 GLN HA 1 1
3 3735 1 1 31 GLN HB2 H -19.364 -5.161 4.317 1.00 . A A . 147 GLN HB2 1 1
3 3736 1 1 31 GLN HB3 H -19.305 -6.023 5.848 1.00 . A A . 147 GLN HB3 1 1
3 3737 1 1 31 GLN HE21 H -18.403 -3.189 4.121 1.00 . A A . 147 GLN HE21 1 1
3 3738 1 1 31 GLN HE22 H -17.242 -2.886 2.879 1.00 . A A . 147 GLN HE22 1 1
3 3739 1 1 31 GLN HG2 H -17.539 -4.570 6.046 1.00 . A A . 147 GLN HG2 1 1
3 3740 1 1 31 GLN HG3 H -16.745 -6.031 5.460 1.00 . A A . 147 GLN HG3 1 1
3 3741 1 1 31 GLN N N -18.642 -6.956 2.721 1.00 . A A . 147 GLN N 1 1
3 3742 1 1 31 GLN NE2 N -17.579 -3.407 3.636 1.00 . A A . 147 GLN NE2 1 1
3 3743 1 1 31 GLN O O -21.001 -7.887 3.972 1.00 . A A . 147 GLN O 1 1
3 3744 1 1 31 GLN OE1 O -15.835 -4.813 3.482 1.00 . A A . 147 GLN OE1 1 1
3 3745 1 1 32 LEU C C -21.290 -9.523 7.221 1.00 . A A . 148 LEU C 1 1
3 3746 1 1 32 LEU CA C -20.761 -9.915 5.846 1.00 . A A . 148 LEU CA 1 1
3 3747 1 1 32 LEU CB C -20.251 -11.356 5.875 1.00 . A A . 148 LEU CB 1 1
3 3748 1 1 32 LEU CD1 C -19.202 -13.312 4.709 1.00 . A A . 148 LEU CD1 1 1
3 3749 1 1 32 LEU CD2 C -21.127 -12.115 3.652 1.00 . A A . 148 LEU CD2 1 1
3 3750 1 1 32 LEU CG C -19.887 -11.967 4.521 1.00 . A A . 148 LEU CG 1 1
3 3751 1 1 32 LEU H H -18.806 -9.105 5.815 1.00 . A A . 148 LEU H 1 1
3 3752 1 1 32 LEU HA H -21.565 -9.840 5.129 1.00 . A A . 148 LEU HA 1 1
3 3753 1 1 32 LEU HB2 H -19.369 -11.383 6.497 1.00 . A A . 148 LEU HB2 1 1
3 3754 1 1 32 LEU HB3 H -21.021 -11.970 6.320 1.00 . A A . 148 LEU HB3 1 1
3 3755 1 1 32 LEU HD11 H -18.316 -13.183 5.311 1.00 . A A . 148 LEU HD11 1 1
3 3756 1 1 32 LEU HD12 H -18.927 -13.714 3.745 1.00 . A A . 148 LEU HD12 1 1
3 3757 1 1 32 LEU HD13 H -19.878 -13.994 5.203 1.00 . A A . 148 LEU HD13 1 1
3 3758 1 1 32 LEU HD21 H -21.665 -11.178 3.631 1.00 . A A . 148 LEU HD21 1 1
3 3759 1 1 32 LEU HD22 H -21.764 -12.886 4.061 1.00 . A A . 148 LEU HD22 1 1
3 3760 1 1 32 LEU HD23 H -20.833 -12.384 2.649 1.00 . A A . 148 LEU HD23 1 1
3 3761 1 1 32 LEU HG H -19.196 -11.310 4.011 1.00 . A A . 148 LEU HG 1 1
3 3762 1 1 32 LEU N N -19.697 -9.011 5.420 1.00 . A A . 148 LEU N 1 1
3 3763 1 1 32 LEU O O -20.585 -9.636 8.223 1.00 . A A . 148 LEU O 1 1
3 3764 1 1 33 GLN C C -23.658 -9.870 9.294 1.00 . A A . 149 GLN C 1 1
3 3765 1 1 33 GLN CA C -23.161 -8.657 8.514 1.00 . A A . 149 GLN CA 1 1
3 3766 1 1 33 GLN CB C -24.323 -7.699 8.243 1.00 . A A . 149 GLN CB 1 1
3 3767 1 1 33 GLN CD C -23.920 -5.559 9.523 1.00 . A A . 149 GLN CD 1 1
3 3768 1 1 33 GLN CG C -23.904 -6.240 8.169 1.00 . A A . 149 GLN CG 1 1
3 3769 1 1 33 GLN H H -23.049 -8.997 6.429 1.00 . A A . 149 GLN H 1 1
3 3770 1 1 33 GLN HA H -22.416 -8.146 9.105 1.00 . A A . 149 GLN HA 1 1
3 3771 1 1 33 GLN HB2 H -24.783 -7.968 7.304 1.00 . A A . 149 GLN HB2 1 1
3 3772 1 1 33 GLN HB3 H -25.051 -7.802 9.034 1.00 . A A . 149 GLN HB3 1 1
3 3773 1 1 33 GLN HE21 H -25.808 -6.114 9.807 1.00 . A A . 149 GLN HE21 1 1
3 3774 1 1 33 GLN HE22 H -25.093 -5.200 11.087 1.00 . A A . 149 GLN HE22 1 1
3 3775 1 1 33 GLN HG2 H -22.903 -6.186 7.768 1.00 . A A . 149 GLN HG2 1 1
3 3776 1 1 33 GLN HG3 H -24.583 -5.717 7.511 1.00 . A A . 149 GLN HG3 1 1
3 3777 1 1 33 GLN N N -22.537 -9.064 7.261 1.00 . A A . 149 GLN N 1 1
3 3778 1 1 33 GLN NE2 N -25.055 -5.630 10.209 1.00 . A A . 149 GLN NE2 1 1
3 3779 1 1 33 GLN O O -23.616 -10.997 8.801 1.00 . A A . 149 GLN O 1 1
3 3780 1 1 33 GLN OE1 O -22.923 -4.974 9.949 1.00 . A A . 149 GLN OE1 1 1
3 3781 1 1 34 ASP C C -25.693 -11.522 10.629 1.00 . A A . 150 ASP C 1 1
3 3782 1 1 34 ASP CA C -24.634 -10.704 11.361 1.00 . A A . 150 ASP CA 1 1
3 3783 1 1 34 ASP CB C -25.219 -10.130 12.653 1.00 . A A . 150 ASP CB 1 1
3 3784 1 1 34 ASP CG C -24.248 -9.212 13.370 1.00 . A A . 150 ASP CG 1 1
3 3785 1 1 34 ASP H H -24.136 -8.711 10.851 1.00 . A A . 150 ASP H 1 1
3 3786 1 1 34 ASP HA H -23.805 -11.350 11.609 1.00 . A A . 150 ASP HA 1 1
3 3787 1 1 34 ASP HB2 H -26.110 -9.566 12.417 1.00 . A A . 150 ASP HB2 1 1
3 3788 1 1 34 ASP HB3 H -25.477 -10.942 13.316 1.00 . A A . 150 ASP HB3 1 1
3 3789 1 1 34 ASP N N -24.128 -9.631 10.513 1.00 . A A . 150 ASP N 1 1
3 3790 1 1 34 ASP O O -25.866 -12.712 10.895 1.00 . A A . 150 ASP O 1 1
3 3791 1 1 34 ASP OD1 O -24.079 -8.059 12.921 1.00 . A A . 150 ASP OD1 1 1
3 3792 1 1 34 ASP OD2 O -23.659 -9.648 14.381 1.00 . A A . 150 ASP OD2 1 1
3 3793 1 1 35 ASP C C -26.834 -12.384 7.815 1.00 . A A . 151 ASP C 1 1
3 3794 1 1 35 ASP CA C -27.440 -11.545 8.935 1.00 . A A . 151 ASP CA 1 1
3 3795 1 1 35 ASP CB C -28.411 -10.517 8.352 1.00 . A A . 151 ASP CB 1 1
3 3796 1 1 35 ASP CG C -29.803 -11.083 8.153 1.00 . A A . 151 ASP CG 1 1
3 3797 1 1 35 ASP H H -26.213 -9.929 9.540 1.00 . A A . 151 ASP H 1 1
3 3798 1 1 35 ASP HA H -27.981 -12.198 9.604 1.00 . A A . 151 ASP HA 1 1
3 3799 1 1 35 ASP HB2 H -28.478 -9.673 9.023 1.00 . A A . 151 ASP HB2 1 1
3 3800 1 1 35 ASP HB3 H -28.038 -10.182 7.395 1.00 . A A . 151 ASP HB3 1 1
3 3801 1 1 35 ASP N N -26.398 -10.877 9.707 1.00 . A A . 151 ASP N 1 1
3 3802 1 1 35 ASP O O -27.317 -13.474 7.512 1.00 . A A . 151 ASP O 1 1
3 3803 1 1 35 ASP OD1 O -30.227 -11.920 8.978 1.00 . A A . 151 ASP OD1 1 1
3 3804 1 1 35 ASP OD2 O -30.469 -10.689 7.173 1.00 . A A . 151 ASP OD2 1 1
3 3805 1 1 36 GLU C C -24.252 -13.717 6.650 1.00 . A A . 152 GLU C 1 1
3 3806 1 1 36 GLU CA C -25.102 -12.568 6.115 1.00 . A A . 152 GLU CA 1 1
3 3807 1 1 36 GLU CB C -24.226 -11.600 5.317 1.00 . A A . 152 GLU CB 1 1
3 3808 1 1 36 GLU CD C -24.342 -9.375 4.127 1.00 . A A . 152 GLU CD 1 1
3 3809 1 1 36 GLU CG C -25.009 -10.716 4.362 1.00 . A A . 152 GLU CG 1 1
3 3810 1 1 36 GLU H H -25.434 -10.993 7.490 1.00 . A A . 152 GLU H 1 1
3 3811 1 1 36 GLU HA H -25.862 -12.972 5.462 1.00 . A A . 152 GLU HA 1 1
3 3812 1 1 36 GLU HB2 H -23.692 -10.964 6.008 1.00 . A A . 152 GLU HB2 1 1
3 3813 1 1 36 GLU HB3 H -23.511 -12.170 4.743 1.00 . A A . 152 GLU HB3 1 1
3 3814 1 1 36 GLU HG2 H -25.102 -11.225 3.414 1.00 . A A . 152 GLU HG2 1 1
3 3815 1 1 36 GLU HG3 H -25.993 -10.545 4.774 1.00 . A A . 152 GLU HG3 1 1
3 3816 1 1 36 GLU N N -25.773 -11.867 7.203 1.00 . A A . 152 GLU N 1 1
3 3817 1 1 36 GLU O O -24.000 -14.696 5.946 1.00 . A A . 152 GLU O 1 1
3 3818 1 1 36 GLU OE1 O -23.295 -9.343 3.448 1.00 . A A . 152 GLU OE1 1 1
3 3819 1 1 36 GLU OE2 O -24.867 -8.356 4.624 1.00 . A A . 152 GLU OE2 1 1
3 3820 1 1 37 ILE C C -23.841 -15.810 8.958 1.00 . A A . 153 ILE C 1 1
3 3821 1 1 37 ILE CA C -22.994 -14.617 8.527 1.00 . A A . 153 ILE CA 1 1
3 3822 1 1 37 ILE CB C -22.244 -14.065 9.754 1.00 . A A . 153 ILE CB 1 1
3 3823 1 1 37 ILE CD1 C -21.071 -11.919 10.458 1.00 . A A . 153 ILE CD1 1 1
3 3824 1 1 37 ILE CG1 C -21.333 -12.906 9.343 1.00 . A A . 153 ILE CG1 1 1
3 3825 1 1 37 ILE CG2 C -21.437 -15.168 10.422 1.00 . A A . 153 ILE CG2 1 1
3 3826 1 1 37 ILE H H -24.049 -12.787 8.407 1.00 . A A . 153 ILE H 1 1
3 3827 1 1 37 ILE HA H -22.264 -14.950 7.803 1.00 . A A . 153 ILE HA 1 1
3 3828 1 1 37 ILE HB H -22.974 -13.706 10.463 1.00 . A A . 153 ILE HB 1 1
3 3829 1 1 37 ILE HD11 H -21.708 -12.149 11.300 1.00 . A A . 153 ILE HD11 1 1
3 3830 1 1 37 ILE HD12 H -21.281 -10.919 10.111 1.00 . A A . 153 ILE HD12 1 1
3 3831 1 1 37 ILE HD13 H -20.037 -11.985 10.763 1.00 . A A . 153 ILE HD13 1 1
3 3832 1 1 37 ILE HG12 H -20.382 -13.301 9.020 1.00 . A A . 153 ILE HG12 1 1
3 3833 1 1 37 ILE HG13 H -21.792 -12.370 8.525 1.00 . A A . 153 ILE HG13 1 1
3 3834 1 1 37 ILE HG21 H -20.909 -14.764 11.273 1.00 . A A . 153 ILE HG21 1 1
3 3835 1 1 37 ILE HG22 H -20.727 -15.573 9.716 1.00 . A A . 153 ILE HG22 1 1
3 3836 1 1 37 ILE HG23 H -22.103 -15.953 10.751 1.00 . A A . 153 ILE HG23 1 1
3 3837 1 1 37 ILE N N -23.814 -13.590 7.898 1.00 . A A . 153 ILE N 1 1
3 3838 1 1 37 ILE O O -23.391 -16.954 8.907 1.00 . A A . 153 ILE O 1 1
3 3839 1 1 38 ALA C C -26.090 -17.687 8.768 1.00 . A A . 154 ALA C 1 1
3 3840 1 1 38 ALA CA C -25.982 -16.584 9.816 1.00 . A A . 154 ALA CA 1 1
3 3841 1 1 38 ALA CB C -27.355 -16.001 10.114 1.00 . A A . 154 ALA CB 1 1
3 3842 1 1 38 ALA H H -25.372 -14.602 9.397 1.00 . A A . 154 ALA H 1 1
3 3843 1 1 38 ALA HA H -25.591 -17.007 10.730 1.00 . A A . 154 ALA HA 1 1
3 3844 1 1 38 ALA HB1 H -27.709 -16.380 11.061 1.00 . A A . 154 ALA HB1 1 1
3 3845 1 1 38 ALA HB2 H -28.044 -16.284 9.332 1.00 . A A . 154 ALA HB2 1 1
3 3846 1 1 38 ALA HB3 H -27.285 -14.924 10.160 1.00 . A A . 154 ALA HB3 1 1
3 3847 1 1 38 ALA N N -25.070 -15.534 9.380 1.00 . A A . 154 ALA N 1 1
3 3848 1 1 38 ALA O O -26.015 -18.872 9.090 1.00 . A A . 154 ALA O 1 1
3 3849 1 1 39 GLY C C -25.033 -18.740 5.944 1.00 . A A . 155 GLY C 1 1
3 3850 1 1 39 GLY CA C -26.382 -18.256 6.436 1.00 . A A . 155 GLY CA 1 1
3 3851 1 1 39 GLY H H -26.318 -16.330 7.314 1.00 . A A . 155 GLY H 1 1
3 3852 1 1 39 GLY HA2 H -26.951 -19.104 6.789 1.00 . A A . 155 GLY HA2 1 1
3 3853 1 1 39 GLY HA3 H -26.910 -17.799 5.612 1.00 . A A . 155 GLY HA3 1 1
3 3854 1 1 39 GLY N N -26.266 -17.289 7.512 1.00 . A A . 155 GLY N 1 1
3 3855 1 1 39 GLY O O -24.926 -19.824 5.369 1.00 . A A . 155 GLY O 1 1
3 3856 1 1 40 LEU C C -22.186 -19.576 6.410 1.00 . A A . 156 LEU C 1 1
3 3857 1 1 40 LEU CA C -22.650 -18.287 5.741 1.00 . A A . 156 LEU CA 1 1
3 3858 1 1 40 LEU CB C -21.679 -17.151 6.067 1.00 . A A . 156 LEU CB 1 1
3 3859 1 1 40 LEU CD1 C -19.806 -18.024 4.649 1.00 . A A . 156 LEU CD1 1 1
3 3860 1 1 40 LEU CD2 C -19.345 -16.299 6.400 1.00 . A A . 156 LEU CD2 1 1
3 3861 1 1 40 LEU CG C -20.192 -17.506 6.025 1.00 . A A . 156 LEU CG 1 1
3 3862 1 1 40 LEU H H -24.147 -17.085 6.630 1.00 . A A . 156 LEU H 1 1
3 3863 1 1 40 LEU HA H -22.669 -18.437 4.672 1.00 . A A . 156 LEU HA 1 1
3 3864 1 1 40 LEU HB2 H -21.849 -16.356 5.357 1.00 . A A . 156 LEU HB2 1 1
3 3865 1 1 40 LEU HB3 H -21.908 -16.797 7.062 1.00 . A A . 156 LEU HB3 1 1
3 3866 1 1 40 LEU HD11 H -20.226 -19.008 4.503 1.00 . A A . 156 LEU HD11 1 1
3 3867 1 1 40 LEU HD12 H -18.730 -18.078 4.573 1.00 . A A . 156 LEU HD12 1 1
3 3868 1 1 40 LEU HD13 H -20.186 -17.354 3.892 1.00 . A A . 156 LEU HD13 1 1
3 3869 1 1 40 LEU HD21 H -19.963 -15.567 6.898 1.00 . A A . 156 LEU HD21 1 1
3 3870 1 1 40 LEU HD22 H -18.922 -15.864 5.505 1.00 . A A . 156 LEU HD22 1 1
3 3871 1 1 40 LEU HD23 H -18.549 -16.609 7.061 1.00 . A A . 156 LEU HD23 1 1
3 3872 1 1 40 LEU HG H -19.995 -18.290 6.744 1.00 . A A . 156 LEU HG 1 1
3 3873 1 1 40 LEU N N -24.000 -17.936 6.167 1.00 . A A . 156 LEU N 1 1
3 3874 1 1 40 LEU O O -21.817 -20.540 5.737 1.00 . A A . 156 LEU O 1 1
3 3875 1 1 41 LEU C C -22.520 -22.011 8.018 1.00 . A A . 157 LEU C 1 1
3 3876 1 1 41 LEU CA C -21.791 -20.761 8.500 1.00 . A A . 157 LEU CA 1 1
3 3877 1 1 41 LEU CB C -22.056 -20.545 9.991 1.00 . A A . 157 LEU CB 1 1
3 3878 1 1 41 LEU CD1 C -21.808 -19.181 12.079 1.00 . A A . 157 LEU CD1 1 1
3 3879 1 1 41 LEU CD2 C -20.015 -19.131 10.335 1.00 . A A . 157 LEU CD2 1 1
3 3880 1 1 41 LEU CG C -21.511 -19.248 10.589 1.00 . A A . 157 LEU CG 1 1
3 3881 1 1 41 LEU H H -22.512 -18.791 8.219 1.00 . A A . 157 LEU H 1 1
3 3882 1 1 41 LEU HA H -20.731 -20.896 8.347 1.00 . A A . 157 LEU HA 1 1
3 3883 1 1 41 LEU HB2 H -23.125 -20.555 10.142 1.00 . A A . 157 LEU HB2 1 1
3 3884 1 1 41 LEU HB3 H -21.611 -21.371 10.528 1.00 . A A . 157 LEU HB3 1 1
3 3885 1 1 41 LEU HD11 H -21.772 -20.175 12.498 1.00 . A A . 157 LEU HD11 1 1
3 3886 1 1 41 LEU HD12 H -22.791 -18.761 12.232 1.00 . A A . 157 LEU HD12 1 1
3 3887 1 1 41 LEU HD13 H -21.072 -18.557 12.565 1.00 . A A . 157 LEU HD13 1 1
3 3888 1 1 41 LEU HD21 H -19.619 -20.100 10.071 1.00 . A A . 157 LEU HD21 1 1
3 3889 1 1 41 LEU HD22 H -19.526 -18.773 11.229 1.00 . A A . 157 LEU HD22 1 1
3 3890 1 1 41 LEU HD23 H -19.841 -18.437 9.526 1.00 . A A . 157 LEU HD23 1 1
3 3891 1 1 41 LEU HG H -21.999 -18.407 10.114 1.00 . A A . 157 LEU HG 1 1
3 3892 1 1 41 LEU N N -22.208 -19.588 7.738 1.00 . A A . 157 LEU N 1 1
3 3893 1 1 41 LEU O O -21.949 -23.100 7.979 1.00 . A A . 157 LEU O 1 1
3 3894 1 1 42 LYS C C -23.878 -23.704 6.044 1.00 . A A . 158 LYS C 1 1
3 3895 1 1 42 LYS CA C -24.594 -22.959 7.166 1.00 . A A . 158 LYS CA 1 1
3 3896 1 1 42 LYS CB C -25.952 -22.454 6.672 1.00 . A A . 158 LYS CB 1 1
3 3897 1 1 42 LYS CD C -28.360 -22.988 6.195 1.00 . A A . 158 LYS CD 1 1
3 3898 1 1 42 LYS CE C -29.488 -23.989 6.392 1.00 . A A . 158 LYS CE 1 1
3 3899 1 1 42 LYS CG C -27.082 -23.448 6.877 1.00 . A A . 158 LYS CG 1 1
3 3900 1 1 42 LYS H H -24.187 -20.952 7.703 1.00 . A A . 158 LYS H 1 1
3 3901 1 1 42 LYS HA H -24.750 -23.638 7.990 1.00 . A A . 158 LYS HA 1 1
3 3902 1 1 42 LYS HB2 H -26.199 -21.545 7.201 1.00 . A A . 158 LYS HB2 1 1
3 3903 1 1 42 LYS HB3 H -25.879 -22.237 5.616 1.00 . A A . 158 LYS HB3 1 1
3 3904 1 1 42 LYS HD2 H -28.659 -22.039 6.614 1.00 . A A . 158 LYS HD2 1 1
3 3905 1 1 42 LYS HD3 H -28.172 -22.874 5.137 1.00 . A A . 158 LYS HD3 1 1
3 3906 1 1 42 LYS HE2 H -29.639 -24.138 7.450 1.00 . A A . 158 LYS HE2 1 1
3 3907 1 1 42 LYS HE3 H -30.389 -23.587 5.953 1.00 . A A . 158 LYS HE3 1 1
3 3908 1 1 42 LYS HG2 H -26.790 -24.402 6.464 1.00 . A A . 158 LYS HG2 1 1
3 3909 1 1 42 LYS HG3 H -27.268 -23.554 7.936 1.00 . A A . 158 LYS HG3 1 1
3 3910 1 1 42 LYS HZ1 H -30.052 -25.864 5.665 1.00 . A A . 158 LYS HZ1 1 1
3 3911 1 1 42 LYS HZ2 H -28.500 -25.829 6.337 1.00 . A A . 158 LYS HZ2 1 1
3 3912 1 1 42 LYS HZ3 H -28.776 -25.154 4.811 1.00 . A A . 158 LYS HZ3 1 1
3 3913 1 1 42 LYS N N -23.786 -21.846 7.649 1.00 . A A . 158 LYS N 1 1
3 3914 1 1 42 LYS NZ N -29.182 -25.301 5.756 1.00 . A A . 158 LYS NZ 1 1
3 3915 1 1 42 LYS O O -23.827 -24.934 6.036 1.00 . A A . 158 LYS O 1 1
3 3916 1 1 43 ASP C C -21.162 -23.843 4.348 1.00 . A A . 159 ASP C 1 1
3 3917 1 1 43 ASP CA C -22.610 -23.540 3.973 1.00 . A A . 159 ASP CA 1 1
3 3918 1 1 43 ASP CB C -22.652 -22.601 2.766 1.00 . A A . 159 ASP CB 1 1
3 3919 1 1 43 ASP CG C -22.151 -23.265 1.499 1.00 . A A . 159 ASP CG 1 1
3 3920 1 1 43 ASP H H -23.400 -21.976 5.160 1.00 . A A . 159 ASP H 1 1
3 3921 1 1 43 ASP HA H -23.102 -24.466 3.715 1.00 . A A . 159 ASP HA 1 1
3 3922 1 1 43 ASP HB2 H -23.671 -22.280 2.604 1.00 . A A . 159 ASP HB2 1 1
3 3923 1 1 43 ASP HB3 H -22.035 -21.739 2.968 1.00 . A A . 159 ASP HB3 1 1
3 3924 1 1 43 ASP N N -23.326 -22.951 5.099 1.00 . A A . 159 ASP N 1 1
3 3925 1 1 43 ASP O O -20.641 -24.916 4.043 1.00 . A A . 159 ASP O 1 1
3 3926 1 1 43 ASP OD1 O -21.722 -24.436 1.571 1.00 . A A . 159 ASP OD1 1 1
3 3927 1 1 43 ASP OD2 O -22.190 -22.614 0.434 1.00 . A A . 159 ASP OD2 1 1
3 3928 1 1 44 THR C C -18.932 -24.353 6.191 1.00 . A A . 160 THR C 1 1
3 3929 1 1 44 THR CA C -19.128 -23.050 5.424 1.00 . A A . 160 THR CA 1 1
3 3930 1 1 44 THR CB C -18.663 -21.874 6.303 1.00 . A A . 160 THR CB 1 1
3 3931 1 1 44 THR CG2 C -17.227 -22.077 6.762 1.00 . A A . 160 THR CG2 1 1
3 3932 1 1 44 THR H H -20.985 -22.054 5.223 1.00 . A A . 160 THR H 1 1
3 3933 1 1 44 THR HA H -18.515 -23.072 4.534 1.00 . A A . 160 THR HA 1 1
3 3934 1 1 44 THR HB H -19.300 -21.822 7.174 1.00 . A A . 160 THR HB 1 1
3 3935 1 1 44 THR HG1 H -18.356 -19.939 6.077 1.00 . A A . 160 THR HG1 1 1
3 3936 1 1 44 THR HG21 H -16.847 -21.154 7.174 1.00 . A A . 160 THR HG21 1 1
3 3937 1 1 44 THR HG22 H -16.618 -22.372 5.920 1.00 . A A . 160 THR HG22 1 1
3 3938 1 1 44 THR HG23 H -17.196 -22.847 7.517 1.00 . A A . 160 THR HG23 1 1
3 3939 1 1 44 THR N N -20.516 -22.888 5.009 1.00 . A A . 160 THR N 1 1
3 3940 1 1 44 THR O O -17.858 -24.953 6.151 1.00 . A A . 160 THR O 1 1
3 3941 1 1 44 THR OG1 O -18.767 -20.646 5.574 1.00 . A A . 160 THR OG1 1 1
3 3942 1 1 45 TYR C C -20.133 -27.235 6.777 1.00 . A A . 161 TYR C 1 1
3 3943 1 1 45 TYR CA C -19.918 -26.016 7.669 1.00 . A A . 161 TYR CA 1 1
3 3944 1 1 45 TYR CB C -20.969 -25.991 8.780 1.00 . A A . 161 TYR CB 1 1
3 3945 1 1 45 TYR CD1 C -20.009 -24.025 10.040 1.00 . A A . 161 TYR CD1 1 1
3 3946 1 1 45 TYR CD2 C -20.521 -26.004 11.265 1.00 . A A . 161 TYR CD2 1 1
3 3947 1 1 45 TYR CE1 C -19.571 -23.415 11.199 1.00 . A A . 161 TYR CE1 1 1
3 3948 1 1 45 TYR CE2 C -20.086 -25.402 12.429 1.00 . A A . 161 TYR CE2 1 1
3 3949 1 1 45 TYR CG C -20.491 -25.328 10.051 1.00 . A A . 161 TYR CG 1 1
3 3950 1 1 45 TYR CZ C -19.611 -24.108 12.391 1.00 . A A . 161 TYR CZ 1 1
3 3951 1 1 45 TYR H H -20.806 -24.263 6.883 1.00 . A A . 161 TYR H 1 1
3 3952 1 1 45 TYR HA H -18.937 -26.079 8.116 1.00 . A A . 161 TYR HA 1 1
3 3953 1 1 45 TYR HB2 H -21.838 -25.454 8.432 1.00 . A A . 161 TYR HB2 1 1
3 3954 1 1 45 TYR HB3 H -21.252 -27.006 9.020 1.00 . A A . 161 TYR HB3 1 1
3 3955 1 1 45 TYR HD1 H -19.980 -23.485 9.104 1.00 . A A . 161 TYR HD1 1 1
3 3956 1 1 45 TYR HD2 H -20.894 -27.018 11.291 1.00 . A A . 161 TYR HD2 1 1
3 3957 1 1 45 TYR HE1 H -19.199 -22.401 11.170 1.00 . A A . 161 TYR HE1 1 1
3 3958 1 1 45 TYR HE2 H -20.117 -25.944 13.363 1.00 . A A . 161 TYR HE2 1 1
3 3959 1 1 45 TYR HH H -18.247 -23.276 13.461 1.00 . A A . 161 TYR HH 1 1
3 3960 1 1 45 TYR N N -19.976 -24.785 6.890 1.00 . A A . 161 TYR N 1 1
3 3961 1 1 45 TYR O O -19.323 -28.162 6.769 1.00 . A A . 161 TYR O 1 1
3 3962 1 1 45 TYR OH O -19.176 -23.504 13.549 1.00 . A A . 161 TYR OH 1 1
3 3963 1 1 46 ALA C C -20.413 -28.586 4.147 1.00 . A A . 162 ALA C 1 1
3 3964 1 1 46 ALA CA C -21.551 -28.328 5.129 1.00 . A A . 162 ALA CA 1 1
3 3965 1 1 46 ALA CB C -22.843 -28.039 4.379 1.00 . A A . 162 ALA CB 1 1
3 3966 1 1 46 ALA H H -21.837 -26.458 6.077 1.00 . A A . 162 ALA H 1 1
3 3967 1 1 46 ALA HA H -21.702 -29.214 5.729 1.00 . A A . 162 ALA HA 1 1
3 3968 1 1 46 ALA HB1 H -22.692 -28.211 3.324 1.00 . A A . 162 ALA HB1 1 1
3 3969 1 1 46 ALA HB2 H -23.130 -27.011 4.540 1.00 . A A . 162 ALA HB2 1 1
3 3970 1 1 46 ALA HB3 H -23.623 -28.693 4.743 1.00 . A A . 162 ALA HB3 1 1
3 3971 1 1 46 ALA N N -21.230 -27.226 6.027 1.00 . A A . 162 ALA N 1 1
3 3972 1 1 46 ALA O O -20.266 -29.693 3.631 1.00 . A A . 162 ALA O 1 1
3 3973 1 1 47 GLU C C -17.572 -28.826 3.372 1.00 . A A . 163 GLU C 1 1
3 3974 1 1 47 GLU CA C -18.488 -27.672 2.972 1.00 . A A . 163 GLU CA 1 1
3 3975 1 1 47 GLU CB C -17.693 -26.365 2.934 1.00 . A A . 163 GLU CB 1 1
3 3976 1 1 47 GLU CD C -17.650 -25.468 0.573 1.00 . A A . 163 GLU CD 1 1
3 3977 1 1 47 GLU CG C -18.251 -25.342 1.960 1.00 . A A . 163 GLU CG 1 1
3 3978 1 1 47 GLU H H -19.780 -26.698 4.337 1.00 . A A . 163 GLU H 1 1
3 3979 1 1 47 GLU HA H -18.885 -27.870 1.988 1.00 . A A . 163 GLU HA 1 1
3 3980 1 1 47 GLU HB2 H -17.693 -25.930 3.922 1.00 . A A . 163 GLU HB2 1 1
3 3981 1 1 47 GLU HB3 H -16.675 -26.586 2.648 1.00 . A A . 163 GLU HB3 1 1
3 3982 1 1 47 GLU HG2 H -19.319 -25.479 1.886 1.00 . A A . 163 GLU HG2 1 1
3 3983 1 1 47 GLU HG3 H -18.042 -24.352 2.338 1.00 . A A . 163 GLU HG3 1 1
3 3984 1 1 47 GLU N N -19.611 -27.556 3.894 1.00 . A A . 163 GLU N 1 1
3 3985 1 1 47 GLU O O -16.945 -29.458 2.523 1.00 . A A . 163 GLU O 1 1
3 3986 1 1 47 GLU OE1 O -16.466 -25.108 0.406 1.00 . A A . 163 GLU OE1 1 1
3 3987 1 1 47 GLU OE2 O -18.363 -25.925 -0.344 1.00 . A A . 163 GLU OE2 1 1
3 3988 1 1 48 MET C C -17.515 -31.348 5.649 1.00 . A A . 164 MET C 1 1
3 3989 1 1 48 MET CA C -16.663 -30.170 5.186 1.00 . A A . 164 MET CA 1 1
3 3990 1 1 48 MET CB C -15.799 -29.665 6.343 1.00 . A A . 164 MET CB 1 1
3 3991 1 1 48 MET CE C -15.835 -26.525 8.662 1.00 . A A . 164 MET CE 1 1
3 3992 1 1 48 MET CG C -16.575 -28.867 7.378 1.00 . A A . 164 MET CG 1 1
3 3993 1 1 48 MET H H -18.025 -28.554 5.301 1.00 . A A . 164 MET H 1 1
3 3994 1 1 48 MET HA H -16.019 -30.500 4.385 1.00 . A A . 164 MET HA 1 1
3 3995 1 1 48 MET HB2 H -15.348 -30.513 6.837 1.00 . A A . 164 MET HB2 1 1
3 3996 1 1 48 MET HB3 H -15.018 -29.034 5.945 1.00 . A A . 164 MET HB3 1 1
3 3997 1 1 48 MET HE1 H -15.038 -26.004 9.172 1.00 . A A . 164 MET HE1 1 1
3 3998 1 1 48 MET HE2 H -16.777 -26.302 9.141 1.00 . A A . 164 MET HE2 1 1
3 3999 1 1 48 MET HE3 H -15.872 -26.207 7.631 1.00 . A A . 164 MET HE3 1 1
3 4000 1 1 48 MET HG2 H -17.019 -28.010 6.894 1.00 . A A . 164 MET HG2 1 1
3 4001 1 1 48 MET HG3 H -17.355 -29.494 7.784 1.00 . A A . 164 MET HG3 1 1
3 4002 1 1 48 MET N N -17.501 -29.093 4.672 1.00 . A A . 164 MET N 1 1
3 4003 1 1 48 MET O O -17.075 -32.165 6.457 1.00 . A A . 164 MET O 1 1
3 4004 1 1 48 MET SD S -15.534 -28.290 8.733 1.00 . A A . 164 MET SD 1 1
3 4005 1 1 49 GLY C C -20.061 -32.432 6.955 1.00 . A A . 165 GLY C 1 1
3 4006 1 1 49 GLY CA C -19.631 -32.510 5.503 1.00 . A A . 165 GLY CA 1 1
3 4007 1 1 49 GLY H H -19.034 -30.748 4.491 1.00 . A A . 165 GLY H 1 1
3 4008 1 1 49 GLY HA2 H -20.508 -32.469 4.876 1.00 . A A . 165 GLY HA2 1 1
3 4009 1 1 49 GLY HA3 H -19.126 -33.451 5.339 1.00 . A A . 165 GLY HA3 1 1
3 4010 1 1 49 GLY N N -18.737 -31.429 5.131 1.00 . A A . 165 GLY N 1 1
3 4011 1 1 49 GLY O O -20.474 -33.432 7.541 1.00 . A A . 165 GLY O 1 1
3 4012 1 1 50 MET C C -21.849 -31.203 9.110 1.00 . A A . 166 MET C 1 1
3 4013 1 1 50 MET CA C -20.344 -31.038 8.930 1.00 . A A . 166 MET CA 1 1
3 4014 1 1 50 MET CB C -19.911 -29.649 9.402 1.00 . A A . 166 MET CB 1 1
3 4015 1 1 50 MET CE C -16.865 -29.057 11.770 1.00 . A A . 166 MET CE 1 1
3 4016 1 1 50 MET CG C -19.412 -29.623 10.838 1.00 . A A . 166 MET CG 1 1
3 4017 1 1 50 MET H H -19.625 -30.481 7.018 1.00 . A A . 166 MET H 1 1
3 4018 1 1 50 MET HA H -19.838 -31.784 9.524 1.00 . A A . 166 MET HA 1 1
3 4019 1 1 50 MET HB2 H -19.116 -29.296 8.762 1.00 . A A . 166 MET HB2 1 1
3 4020 1 1 50 MET HB3 H -20.752 -28.977 9.324 1.00 . A A . 166 MET HB3 1 1
3 4021 1 1 50 MET HE1 H -17.212 -28.114 11.374 1.00 . A A . 166 MET HE1 1 1
3 4022 1 1 50 MET HE2 H -15.816 -29.178 11.545 1.00 . A A . 166 MET HE2 1 1
3 4023 1 1 50 MET HE3 H -17.008 -29.072 12.841 1.00 . A A . 166 MET HE3 1 1
3 4024 1 1 50 MET HG2 H -19.345 -28.596 11.163 1.00 . A A . 166 MET HG2 1 1
3 4025 1 1 50 MET HG3 H -20.121 -30.150 11.460 1.00 . A A . 166 MET HG3 1 1
3 4026 1 1 50 MET N N -19.962 -31.242 7.537 1.00 . A A . 166 MET N 1 1
3 4027 1 1 50 MET O O -22.604 -31.208 8.137 1.00 . A A . 166 MET O 1 1
3 4028 1 1 50 MET SD S -17.794 -30.395 11.025 1.00 . A A . 166 MET SD 1 1
3 4029 1 1 51 SER C C -24.505 -30.310 10.176 1.00 . A A . 167 SER C 1 1
3 4030 1 1 51 SER CA C -23.695 -31.507 10.667 1.00 . A A . 167 SER CA 1 1
3 4031 1 1 51 SER CB C -23.894 -31.688 12.173 1.00 . A A . 167 SER CB 1 1
3 4032 1 1 51 SER H H -21.629 -31.326 11.094 1.00 . A A . 167 SER H 1 1
3 4033 1 1 51 SER HA H -24.041 -32.394 10.158 1.00 . A A . 167 SER HA 1 1
3 4034 1 1 51 SER HB2 H -23.268 -30.986 12.704 1.00 . A A . 167 SER HB2 1 1
3 4035 1 1 51 SER HB3 H -24.930 -31.505 12.421 1.00 . A A . 167 SER HB3 1 1
3 4036 1 1 51 SER HG H -23.969 -33.196 13.421 1.00 . A A . 167 SER HG 1 1
3 4037 1 1 51 SER N N -22.280 -31.338 10.360 1.00 . A A . 167 SER N 1 1
3 4038 1 1 51 SER O O -25.717 -30.402 9.989 1.00 . A A . 167 SER O 1 1
3 4039 1 1 51 SER OG O -23.552 -33.002 12.579 1.00 . A A . 167 SER OG 1 1
3 4040 1 1 52 ASN C C -25.490 -27.469 10.525 1.00 . A A . 168 ASN C 1 1
3 4041 1 1 52 ASN CA C -24.478 -27.972 9.501 1.00 . A A . 168 ASN CA 1 1
3 4042 1 1 52 ASN CB C -25.174 -28.226 8.162 1.00 . A A . 168 ASN CB 1 1
3 4043 1 1 52 ASN CG C -25.448 -26.944 7.400 1.00 . A A . 168 ASN CG 1 1
3 4044 1 1 52 ASN H H -22.858 -29.177 10.136 1.00 . A A . 168 ASN H 1 1
3 4045 1 1 52 ASN HA H -23.717 -27.218 9.363 1.00 . A A . 168 ASN HA 1 1
3 4046 1 1 52 ASN HB2 H -24.545 -28.857 7.550 1.00 . A A . 168 ASN HB2 1 1
3 4047 1 1 52 ASN HB3 H -26.114 -28.726 8.340 1.00 . A A . 168 ASN HB3 1 1
3 4048 1 1 52 ASN HD21 H -25.502 -27.946 5.684 1.00 . A A . 168 ASN HD21 1 1
3 4049 1 1 52 ASN HD22 H -25.763 -26.242 5.567 1.00 . A A . 168 ASN HD22 1 1
3 4050 1 1 52 ASN N N -23.823 -29.188 9.969 1.00 . A A . 168 ASN N 1 1
3 4051 1 1 52 ASN ND2 N -25.585 -27.055 6.084 1.00 . A A . 168 ASN ND2 1 1
3 4052 1 1 52 ASN O O -26.680 -27.352 10.232 1.00 . A A . 168 ASN O 1 1
3 4053 1 1 52 ASN OD1 O -25.537 -25.866 7.989 1.00 . A A . 168 ASN OD1 1 1
3 4054 1 1 53 PHE C C -26.398 -25.289 12.475 1.00 . A A . 169 PHE C 1 1
3 4055 1 1 53 PHE CA C -25.871 -26.684 12.797 1.00 . A A . 169 PHE CA 1 1
3 4056 1 1 53 PHE CB C -25.111 -26.660 14.125 1.00 . A A . 169 PHE CB 1 1
3 4057 1 1 53 PHE CD1 C -26.923 -27.005 15.825 1.00 . A A . 169 PHE CD1 1 1
3 4058 1 1 53 PHE CD2 C -25.743 -24.934 15.832 1.00 . A A . 169 PHE CD2 1 1
3 4059 1 1 53 PHE CE1 C -27.690 -26.575 16.891 1.00 . A A . 169 PHE CE1 1 1
3 4060 1 1 53 PHE CE2 C -26.506 -24.498 16.899 1.00 . A A . 169 PHE CE2 1 1
3 4061 1 1 53 PHE CG C -25.942 -26.190 15.284 1.00 . A A . 169 PHE CG 1 1
3 4062 1 1 53 PHE CZ C -27.481 -25.320 17.430 1.00 . A A . 169 PHE CZ 1 1
3 4063 1 1 53 PHE H H -24.051 -27.289 11.901 1.00 . A A . 169 PHE H 1 1
3 4064 1 1 53 PHE HA H -26.708 -27.361 12.884 1.00 . A A . 169 PHE HA 1 1
3 4065 1 1 53 PHE HB2 H -24.762 -27.657 14.350 1.00 . A A . 169 PHE HB2 1 1
3 4066 1 1 53 PHE HB3 H -24.263 -25.999 14.033 1.00 . A A . 169 PHE HB3 1 1
3 4067 1 1 53 PHE HD1 H -27.088 -27.987 15.406 1.00 . A A . 169 PHE HD1 1 1
3 4068 1 1 53 PHE HD2 H -24.980 -24.289 15.418 1.00 . A A . 169 PHE HD2 1 1
3 4069 1 1 53 PHE HE1 H -28.451 -27.220 17.305 1.00 . A A . 169 PHE HE1 1 1
3 4070 1 1 53 PHE HE2 H -26.340 -23.516 17.317 1.00 . A A . 169 PHE HE2 1 1
3 4071 1 1 53 PHE HZ H -28.079 -24.981 18.262 1.00 . A A . 169 PHE HZ 1 1
3 4072 1 1 53 PHE N N -25.009 -27.174 11.728 1.00 . A A . 169 PHE N 1 1
3 4073 1 1 53 PHE O O -25.760 -24.522 11.753 1.00 . A A . 169 PHE O 1 1
3 4074 1 1 54 THR C C -28.123 -22.798 14.038 1.00 . A A . 170 THR C 1 1
3 4075 1 1 54 THR CA C -28.184 -23.664 12.785 1.00 . A A . 170 THR CA 1 1
3 4076 1 1 54 THR CB C -29.652 -23.807 12.344 1.00 . A A . 170 THR CB 1 1
3 4077 1 1 54 THR CG2 C -30.177 -22.495 11.778 1.00 . A A . 170 THR CG2 1 1
3 4078 1 1 54 THR H H -28.029 -25.619 13.582 1.00 . A A . 170 THR H 1 1
3 4079 1 1 54 THR HA H -27.637 -23.173 11.993 1.00 . A A . 170 THR HA 1 1
3 4080 1 1 54 THR HB H -30.247 -24.074 13.205 1.00 . A A . 170 THR HB 1 1
3 4081 1 1 54 THR HG1 H -29.273 -24.589 10.573 1.00 . A A . 170 THR HG1 1 1
3 4082 1 1 54 THR HG21 H -31.045 -22.183 12.341 1.00 . A A . 170 THR HG21 1 1
3 4083 1 1 54 THR HG22 H -30.450 -22.633 10.743 1.00 . A A . 170 THR HG22 1 1
3 4084 1 1 54 THR HG23 H -29.410 -21.740 11.851 1.00 . A A . 170 THR HG23 1 1
3 4085 1 1 54 THR N N -27.569 -24.965 13.015 1.00 . A A . 170 THR N 1 1
3 4086 1 1 54 THR O O -29.018 -22.824 14.884 1.00 . A A . 170 THR O 1 1
3 4087 1 1 54 THR OG1 O -29.769 -24.838 11.357 1.00 . A A . 170 THR OG1 1 1
3 4088 1 1 55 PRO C C -27.820 -19.949 15.313 1.00 . A A . 171 PRO C 1 1
3 4089 1 1 55 PRO CA C -26.843 -21.119 15.309 1.00 . A A . 171 PRO CA 1 1
3 4090 1 1 55 PRO CB C -25.409 -20.618 15.121 1.00 . A A . 171 PRO CB 1 1
3 4091 1 1 55 PRO CD C -25.940 -21.927 13.193 1.00 . A A . 171 PRO CD 1 1
3 4092 1 1 55 PRO CG C -25.157 -20.730 13.657 1.00 . A A . 171 PRO CG 1 1
3 4093 1 1 55 PRO HA H -26.920 -21.654 16.245 1.00 . A A . 171 PRO HA 1 1
3 4094 1 1 55 PRO HB2 H -25.336 -19.594 15.458 1.00 . A A . 171 PRO HB2 1 1
3 4095 1 1 55 PRO HB3 H -24.730 -21.239 15.686 1.00 . A A . 171 PRO HB3 1 1
3 4096 1 1 55 PRO HD2 H -26.315 -21.768 12.193 1.00 . A A . 171 PRO HD2 1 1
3 4097 1 1 55 PRO HD3 H -25.327 -22.816 13.231 1.00 . A A . 171 PRO HD3 1 1
3 4098 1 1 55 PRO HG2 H -25.503 -19.839 13.156 1.00 . A A . 171 PRO HG2 1 1
3 4099 1 1 55 PRO HG3 H -24.103 -20.879 13.476 1.00 . A A . 171 PRO HG3 1 1
3 4100 1 1 55 PRO N N -27.045 -22.010 14.162 1.00 . A A . 171 PRO N 1 1
3 4101 1 1 55 PRO O O -28.754 -19.903 14.511 1.00 . A A . 171 PRO O 1 1
3 4102 1 1 56 THR C C -27.648 -16.543 16.262 1.00 . A A . 172 THR C 1 1
3 4103 1 1 56 THR CA C -28.460 -17.831 16.328 1.00 . A A . 172 THR CA 1 1
3 4104 1 1 56 THR CB C -29.269 -17.848 17.639 1.00 . A A . 172 THR CB 1 1
3 4105 1 1 56 THR CG2 C -30.108 -19.113 17.741 1.00 . A A . 172 THR CG2 1 1
3 4106 1 1 56 THR H H -26.839 -19.095 16.831 1.00 . A A . 172 THR H 1 1
3 4107 1 1 56 THR HA H -29.155 -17.851 15.501 1.00 . A A . 172 THR HA 1 1
3 4108 1 1 56 THR HB H -29.931 -16.994 17.647 1.00 . A A . 172 THR HB 1 1
3 4109 1 1 56 THR HG1 H -28.870 -17.456 19.530 1.00 . A A . 172 THR HG1 1 1
3 4110 1 1 56 THR HG21 H -31.101 -18.860 18.084 1.00 . A A . 172 THR HG21 1 1
3 4111 1 1 56 THR HG22 H -29.648 -19.795 18.441 1.00 . A A . 172 THR HG22 1 1
3 4112 1 1 56 THR HG23 H -30.171 -19.582 16.771 1.00 . A A . 172 THR HG23 1 1
3 4113 1 1 56 THR N N -27.599 -19.002 16.220 1.00 . A A . 172 THR N 1 1
3 4114 1 1 56 THR O O -26.434 -16.572 16.062 1.00 . A A . 172 THR O 1 1
3 4115 1 1 56 THR OG1 O -28.384 -17.765 18.762 1.00 . A A . 172 THR OG1 1 1
3 4116 1 1 57 LYS C C -26.553 -14.036 17.434 1.00 . A A . 173 LYS C 1 1
3 4117 1 1 57 LYS CA C -27.667 -14.112 16.394 1.00 . A A . 173 LYS CA 1 1
3 4118 1 1 57 LYS CB C -28.684 -12.995 16.638 1.00 . A A . 173 LYS CB 1 1
3 4119 1 1 57 LYS CD C -30.122 -11.255 15.536 1.00 . A A . 173 LYS CD 1 1
3 4120 1 1 57 LYS CE C -31.265 -11.254 16.540 1.00 . A A . 173 LYS CE 1 1
3 4121 1 1 57 LYS CG C -29.496 -12.633 15.406 1.00 . A A . 173 LYS CG 1 1
3 4122 1 1 57 LYS H H -29.293 -15.454 16.589 1.00 . A A . 173 LYS H 1 1
3 4123 1 1 57 LYS HA H -27.235 -13.988 15.413 1.00 . A A . 173 LYS HA 1 1
3 4124 1 1 57 LYS HB2 H -29.366 -13.309 17.414 1.00 . A A . 173 LYS HB2 1 1
3 4125 1 1 57 LYS HB3 H -28.158 -12.111 16.969 1.00 . A A . 173 LYS HB3 1 1
3 4126 1 1 57 LYS HD2 H -29.368 -10.556 15.867 1.00 . A A . 173 LYS HD2 1 1
3 4127 1 1 57 LYS HD3 H -30.501 -10.948 14.571 1.00 . A A . 173 LYS HD3 1 1
3 4128 1 1 57 LYS HE2 H -30.887 -11.579 17.497 1.00 . A A . 173 LYS HE2 1 1
3 4129 1 1 57 LYS HE3 H -31.650 -10.249 16.627 1.00 . A A . 173 LYS HE3 1 1
3 4130 1 1 57 LYS HG2 H -28.847 -12.641 14.543 1.00 . A A . 173 LYS HG2 1 1
3 4131 1 1 57 LYS HG3 H -30.281 -13.364 15.276 1.00 . A A . 173 LYS HG3 1 1
3 4132 1 1 57 LYS HZ1 H -32.278 -13.080 16.603 1.00 . A A . 173 LYS HZ1 1 1
3 4133 1 1 57 LYS HZ2 H -32.335 -12.317 15.094 1.00 . A A . 173 LYS HZ2 1 1
3 4134 1 1 57 LYS HZ3 H -33.289 -11.743 16.369 1.00 . A A . 173 LYS HZ3 1 1
3 4135 1 1 57 LYS N N -28.325 -15.413 16.433 1.00 . A A . 173 LYS N 1 1
3 4136 1 1 57 LYS NZ N -32.369 -12.162 16.122 1.00 . A A . 173 LYS NZ 1 1
3 4137 1 1 57 LYS O O -25.600 -13.274 17.280 1.00 . A A . 173 LYS O 1 1
3 4138 1 1 58 GLU C C -24.427 -15.590 19.108 1.00 . A A . 174 GLU C 1 1
3 4139 1 1 58 GLU CA C -25.685 -14.852 19.556 1.00 . A A . 174 GLU CA 1 1
3 4140 1 1 58 GLU CB C -26.259 -15.515 20.810 1.00 . A A . 174 GLU CB 1 1
3 4141 1 1 58 GLU CD C -25.860 -16.267 23.188 1.00 . A A . 174 GLU CD 1 1
3 4142 1 1 58 GLU CG C -25.277 -15.584 21.967 1.00 . A A . 174 GLU CG 1 1
3 4143 1 1 58 GLU H H -27.465 -15.416 18.558 1.00 . A A . 174 GLU H 1 1
3 4144 1 1 58 GLU HA H -25.425 -13.830 19.788 1.00 . A A . 174 GLU HA 1 1
3 4145 1 1 58 GLU HB2 H -27.126 -14.958 21.133 1.00 . A A . 174 GLU HB2 1 1
3 4146 1 1 58 GLU HB3 H -26.562 -16.522 20.563 1.00 . A A . 174 GLU HB3 1 1
3 4147 1 1 58 GLU HG2 H -24.404 -16.134 21.649 1.00 . A A . 174 GLU HG2 1 1
3 4148 1 1 58 GLU HG3 H -24.988 -14.579 22.237 1.00 . A A . 174 GLU HG3 1 1
3 4149 1 1 58 GLU N N -26.682 -14.831 18.492 1.00 . A A . 174 GLU N 1 1
3 4150 1 1 58 GLU O O -23.338 -15.016 19.069 1.00 . A A . 174 GLU O 1 1
3 4151 1 1 58 GLU OE1 O -26.793 -15.701 23.796 1.00 . A A . 174 GLU OE1 1 1
3 4152 1 1 58 GLU OE2 O -25.384 -17.368 23.536 1.00 . A A . 174 GLU OE2 1 1
3 4153 1 1 59 ASP C C -22.704 -16.995 17.194 1.00 . A A . 175 ASP C 1 1
3 4154 1 1 59 ASP CA C -23.462 -17.683 18.326 1.00 . A A . 175 ASP CA 1 1
3 4155 1 1 59 ASP CB C -23.954 -19.056 17.866 1.00 . A A . 175 ASP CB 1 1
3 4156 1 1 59 ASP CG C -22.929 -19.785 17.020 1.00 . A A . 175 ASP CG 1 1
3 4157 1 1 59 ASP H H -25.477 -17.267 18.824 1.00 . A A . 175 ASP H 1 1
3 4158 1 1 59 ASP HA H -22.793 -17.812 19.163 1.00 . A A . 175 ASP HA 1 1
3 4159 1 1 59 ASP HB2 H -24.173 -19.662 18.734 1.00 . A A . 175 ASP HB2 1 1
3 4160 1 1 59 ASP HB3 H -24.854 -18.932 17.283 1.00 . A A . 175 ASP HB3 1 1
3 4161 1 1 59 ASP N N -24.584 -16.865 18.772 1.00 . A A . 175 ASP N 1 1
3 4162 1 1 59 ASP O O -21.475 -16.939 17.201 1.00 . A A . 175 ASP O 1 1
3 4163 1 1 59 ASP OD1 O -22.808 -19.455 15.821 1.00 . A A . 175 ASP OD1 1 1
3 4164 1 1 59 ASP OD2 O -22.249 -20.685 17.555 1.00 . A A . 175 ASP OD2 1 1
3 4165 1 1 60 VAL C C -21.950 -14.644 15.542 1.00 . A A . 176 VAL C 1 1
3 4166 1 1 60 VAL CA C -22.846 -15.790 15.084 1.00 . A A . 176 VAL CA 1 1
3 4167 1 1 60 VAL CB C -23.921 -15.236 14.131 1.00 . A A . 176 VAL CB 1 1
3 4168 1 1 60 VAL CG1 C -23.276 -14.497 12.969 1.00 . A A . 176 VAL CG1 1 1
3 4169 1 1 60 VAL CG2 C -24.816 -16.359 13.628 1.00 . A A . 176 VAL CG2 1 1
3 4170 1 1 60 VAL H H -24.423 -16.550 16.274 1.00 . A A . 176 VAL H 1 1
3 4171 1 1 60 VAL HA H -22.248 -16.507 14.541 1.00 . A A . 176 VAL HA 1 1
3 4172 1 1 60 VAL HB H -24.533 -14.535 14.679 1.00 . A A . 176 VAL HB 1 1
3 4173 1 1 60 VAL HG11 H -23.731 -14.816 12.042 1.00 . A A . 176 VAL HG11 1 1
3 4174 1 1 60 VAL HG12 H -22.218 -14.717 12.945 1.00 . A A . 176 VAL HG12 1 1
3 4175 1 1 60 VAL HG13 H -23.421 -13.434 13.093 1.00 . A A . 176 VAL HG13 1 1
3 4176 1 1 60 VAL HG21 H -24.577 -16.577 12.598 1.00 . A A . 176 VAL HG21 1 1
3 4177 1 1 60 VAL HG22 H -25.851 -16.056 13.701 1.00 . A A . 176 VAL HG22 1 1
3 4178 1 1 60 VAL HG23 H -24.657 -17.242 14.229 1.00 . A A . 176 VAL HG23 1 1
3 4179 1 1 60 VAL N N -23.447 -16.474 16.223 1.00 . A A . 176 VAL N 1 1
3 4180 1 1 60 VAL O O -20.959 -14.318 14.889 1.00 . A A . 176 VAL O 1 1
3 4181 1 1 61 LYS C C -20.143 -13.391 17.644 1.00 . A A . 177 LYS C 1 1
3 4182 1 1 61 LYS CA C -21.532 -12.928 17.217 1.00 . A A . 177 LYS CA 1 1
3 4183 1 1 61 LYS CB C -22.265 -12.310 18.410 1.00 . A A . 177 LYS CB 1 1
3 4184 1 1 61 LYS CD C -22.715 -9.899 17.870 1.00 . A A . 177 LYS CD 1 1
3 4185 1 1 61 LYS CE C -22.782 -8.530 18.529 1.00 . A A . 177 LYS CE 1 1
3 4186 1 1 61 LYS CG C -21.874 -10.868 18.683 1.00 . A A . 177 LYS CG 1 1
3 4187 1 1 61 LYS H H -23.105 -14.343 17.145 1.00 . A A . 177 LYS H 1 1
3 4188 1 1 61 LYS HA H -21.428 -12.182 16.444 1.00 . A A . 177 LYS HA 1 1
3 4189 1 1 61 LYS HB2 H -23.328 -12.344 18.222 1.00 . A A . 177 LYS HB2 1 1
3 4190 1 1 61 LYS HB3 H -22.046 -12.894 19.293 1.00 . A A . 177 LYS HB3 1 1
3 4191 1 1 61 LYS HD2 H -22.278 -9.792 16.888 1.00 . A A . 177 LYS HD2 1 1
3 4192 1 1 61 LYS HD3 H -23.717 -10.294 17.779 1.00 . A A . 177 LYS HD3 1 1
3 4193 1 1 61 LYS HE2 H -21.776 -8.170 18.685 1.00 . A A . 177 LYS HE2 1 1
3 4194 1 1 61 LYS HE3 H -23.308 -7.853 17.872 1.00 . A A . 177 LYS HE3 1 1
3 4195 1 1 61 LYS HG2 H -22.016 -10.658 19.733 1.00 . A A . 177 LYS HG2 1 1
3 4196 1 1 61 LYS HG3 H -20.833 -10.732 18.425 1.00 . A A . 177 LYS HG3 1 1
3 4197 1 1 61 LYS HZ1 H -22.874 -8.199 20.590 1.00 . A A . 177 LYS HZ1 1 1
3 4198 1 1 61 LYS HZ2 H -23.735 -9.561 20.076 1.00 . A A . 177 LYS HZ2 1 1
3 4199 1 1 61 LYS HZ3 H -24.358 -8.013 19.799 1.00 . A A . 177 LYS HZ3 1 1
3 4200 1 1 61 LYS N N -22.304 -14.037 16.669 1.00 . A A . 177 LYS N 1 1
3 4201 1 1 61 LYS NZ N -23.487 -8.579 19.840 1.00 . A A . 177 LYS NZ 1 1
3 4202 1 1 61 LYS O O -19.137 -12.780 17.283 1.00 . A A . 177 LYS O 1 1
3 4203 1 1 62 ILE C C -17.934 -15.423 17.719 1.00 . A A . 178 ILE C 1 1
3 4204 1 1 62 ILE CA C -18.830 -15.020 18.886 1.00 . A A . 178 ILE CA 1 1
3 4205 1 1 62 ILE CB C -19.049 -16.242 19.797 1.00 . A A . 178 ILE CB 1 1
3 4206 1 1 62 ILE CD1 C -21.361 -16.255 20.861 1.00 . A A . 178 ILE CD1 1 1
3 4207 1 1 62 ILE CG1 C -19.908 -15.859 21.003 1.00 . A A . 178 ILE CG1 1 1
3 4208 1 1 62 ILE CG2 C -17.712 -16.811 20.250 1.00 . A A . 178 ILE CG2 1 1
3 4209 1 1 62 ILE H H -20.932 -14.917 18.667 1.00 . A A . 178 ILE H 1 1
3 4210 1 1 62 ILE HA H -18.330 -14.253 19.460 1.00 . A A . 178 ILE HA 1 1
3 4211 1 1 62 ILE HB H -19.561 -17.002 19.226 1.00 . A A . 178 ILE HB 1 1
3 4212 1 1 62 ILE HD11 H -21.985 -15.503 21.321 1.00 . A A . 178 ILE HD11 1 1
3 4213 1 1 62 ILE HD12 H -21.525 -17.205 21.347 1.00 . A A . 178 ILE HD12 1 1
3 4214 1 1 62 ILE HD13 H -21.611 -16.338 19.814 1.00 . A A . 178 ILE HD13 1 1
3 4215 1 1 62 ILE HG12 H -19.517 -16.344 21.884 1.00 . A A . 178 ILE HG12 1 1
3 4216 1 1 62 ILE HG13 H -19.867 -14.788 21.139 1.00 . A A . 178 ILE HG13 1 1
3 4217 1 1 62 ILE HG21 H -17.056 -16.004 20.537 1.00 . A A . 178 ILE HG21 1 1
3 4218 1 1 62 ILE HG22 H -17.266 -17.369 19.441 1.00 . A A . 178 ILE HG22 1 1
3 4219 1 1 62 ILE HG23 H -17.868 -17.466 21.095 1.00 . A A . 178 ILE HG23 1 1
3 4220 1 1 62 ILE N N -20.096 -14.474 18.413 1.00 . A A . 178 ILE N 1 1
3 4221 1 1 62 ILE O O -16.709 -15.435 17.839 1.00 . A A . 178 ILE O 1 1
3 4222 1 1 63 TRP C C -17.320 -14.934 14.629 1.00 . A A . 179 TRP C 1 1
3 4223 1 1 63 TRP CA C -17.813 -16.153 15.401 1.00 . A A . 179 TRP CA 1 1
3 4224 1 1 63 TRP CB C -18.690 -17.023 14.499 1.00 . A A . 179 TRP CB 1 1
3 4225 1 1 63 TRP CD1 C -17.280 -18.638 13.095 1.00 . A A . 179 TRP CD1 1 1
3 4226 1 1 63 TRP CD2 C -17.934 -16.797 12.001 1.00 . A A . 179 TRP CD2 1 1
3 4227 1 1 63 TRP CE2 C -17.172 -17.595 11.124 1.00 . A A . 179 TRP CE2 1 1
3 4228 1 1 63 TRP CE3 C -18.454 -15.588 11.531 1.00 . A A . 179 TRP CE3 1 1
3 4229 1 1 63 TRP CG C -17.991 -17.483 13.256 1.00 . A A . 179 TRP CG 1 1
3 4230 1 1 63 TRP CH2 C -17.440 -16.031 9.374 1.00 . A A . 179 TRP CH2 1 1
3 4231 1 1 63 TRP CZ2 C -16.919 -17.220 9.807 1.00 . A A . 179 TRP CZ2 1 1
3 4232 1 1 63 TRP CZ3 C -18.201 -15.217 10.224 1.00 . A A . 179 TRP CZ3 1 1
3 4233 1 1 63 TRP H H -19.534 -15.722 16.558 1.00 . A A . 179 TRP H 1 1
3 4234 1 1 63 TRP HA H -16.959 -16.731 15.723 1.00 . A A . 179 TRP HA 1 1
3 4235 1 1 63 TRP HB2 H -19.004 -17.898 15.048 1.00 . A A . 179 TRP HB2 1 1
3 4236 1 1 63 TRP HB3 H -19.561 -16.457 14.202 1.00 . A A . 179 TRP HB3 1 1
3 4237 1 1 63 TRP HD1 H -17.135 -19.376 13.870 1.00 . A A . 179 TRP HD1 1 1
3 4238 1 1 63 TRP HE1 H -16.243 -19.446 11.457 1.00 . A A . 179 TRP HE1 1 1
3 4239 1 1 63 TRP HE3 H -19.042 -14.947 12.171 1.00 . A A . 179 TRP HE3 1 1
3 4240 1 1 63 TRP HH2 H -17.267 -15.702 8.361 1.00 . A A . 179 TRP HH2 1 1
3 4241 1 1 63 TRP HZ2 H -16.335 -17.836 9.140 1.00 . A A . 179 TRP HZ2 1 1
3 4242 1 1 63 TRP HZ3 H -18.594 -14.286 9.844 1.00 . A A . 179 TRP HZ3 1 1
3 4243 1 1 63 TRP N N -18.554 -15.751 16.591 1.00 . A A . 179 TRP N 1 1
3 4244 1 1 63 TRP NE1 N -16.784 -18.712 11.816 1.00 . A A . 179 TRP NE1 1 1
3 4245 1 1 63 TRP O O -16.319 -15.003 13.914 1.00 . A A . 179 TRP O 1 1
3 4246 1 1 64 LEU C C -16.463 -11.923 14.770 1.00 . A A . 180 LEU C 1 1
3 4247 1 1 64 LEU CA C -17.660 -12.584 14.094 1.00 . A A . 180 LEU CA 1 1
3 4248 1 1 64 LEU CB C -18.846 -11.618 14.073 1.00 . A A . 180 LEU CB 1 1
3 4249 1 1 64 LEU CD1 C -20.181 -9.856 12.893 1.00 . A A . 180 LEU CD1 1 1
3 4250 1 1 64 LEU CD2 C -17.707 -9.588 13.143 1.00 . A A . 180 LEU CD2 1 1
3 4251 1 1 64 LEU CG C -18.845 -10.580 12.951 1.00 . A A . 180 LEU CG 1 1
3 4252 1 1 64 LEU H H -18.814 -13.826 15.361 1.00 . A A . 180 LEU H 1 1
3 4253 1 1 64 LEU HA H -17.391 -12.835 13.079 1.00 . A A . 180 LEU HA 1 1
3 4254 1 1 64 LEU HB2 H -19.747 -12.204 13.981 1.00 . A A . 180 LEU HB2 1 1
3 4255 1 1 64 LEU HB3 H -18.857 -11.089 15.015 1.00 . A A . 180 LEU HB3 1 1
3 4256 1 1 64 LEU HD11 H -20.215 -9.101 13.664 1.00 . A A . 180 LEU HD11 1 1
3 4257 1 1 64 LEU HD12 H -20.982 -10.564 13.048 1.00 . A A . 180 LEU HD12 1 1
3 4258 1 1 64 LEU HD13 H -20.296 -9.389 11.925 1.00 . A A . 180 LEU HD13 1 1
3 4259 1 1 64 LEU HD21 H -16.813 -9.971 12.672 1.00 . A A . 180 LEU HD21 1 1
3 4260 1 1 64 LEU HD22 H -17.526 -9.448 14.198 1.00 . A A . 180 LEU HD22 1 1
3 4261 1 1 64 LEU HD23 H -17.974 -8.643 12.694 1.00 . A A . 180 LEU HD23 1 1
3 4262 1 1 64 LEU HG H -18.697 -11.081 12.004 1.00 . A A . 180 LEU HG 1 1
3 4263 1 1 64 LEU N N -18.027 -13.820 14.778 1.00 . A A . 180 LEU N 1 1
3 4264 1 1 64 LEU O O -15.605 -11.343 14.105 1.00 . A A . 180 LEU O 1 1
3 4265 1 1 65 GLN C C -13.968 -11.883 16.318 1.00 . A A . 181 GLN C 1 1
3 4266 1 1 65 GLN CA C -15.319 -11.427 16.860 1.00 . A A . 181 GLN CA 1 1
3 4267 1 1 65 GLN CB C -15.442 -11.804 18.338 1.00 . A A . 181 GLN CB 1 1
3 4268 1 1 65 GLN CD C -15.208 -9.692 19.704 1.00 . A A . 181 GLN CD 1 1
3 4269 1 1 65 GLN CG C -14.549 -10.980 19.252 1.00 . A A . 181 GLN CG 1 1
3 4270 1 1 65 GLN H H -17.126 -12.490 16.569 1.00 . A A . 181 GLN H 1 1
3 4271 1 1 65 GLN HA H -15.388 -10.354 16.765 1.00 . A A . 181 GLN HA 1 1
3 4272 1 1 65 GLN HB2 H -16.466 -11.664 18.648 1.00 . A A . 181 GLN HB2 1 1
3 4273 1 1 65 GLN HB3 H -15.178 -12.844 18.455 1.00 . A A . 181 GLN HB3 1 1
3 4274 1 1 65 GLN HE21 H -16.504 -10.715 20.812 1.00 . A A . 181 GLN HE21 1 1
3 4275 1 1 65 GLN HE22 H -16.678 -8.996 20.848 1.00 . A A . 181 GLN HE22 1 1
3 4276 1 1 65 GLN HG2 H -14.308 -11.569 20.125 1.00 . A A . 181 GLN HG2 1 1
3 4277 1 1 65 GLN HG3 H -13.641 -10.736 18.721 1.00 . A A . 181 GLN HG3 1 1
3 4278 1 1 65 GLN N N -16.412 -12.016 16.095 1.00 . A A . 181 GLN N 1 1
3 4279 1 1 65 GLN NE2 N -16.234 -9.813 20.539 1.00 . A A . 181 GLN NE2 1 1
3 4280 1 1 65 GLN O O -13.080 -11.067 16.073 1.00 . A A . 181 GLN O 1 1
3 4281 1 1 65 GLN OE1 O -14.799 -8.600 19.309 1.00 . A A . 181 GLN OE1 1 1
3 4282 1 1 66 MET C C -12.366 -13.362 14.160 1.00 . A A . 182 MET C 1 1
3 4283 1 1 66 MET CA C -12.577 -13.754 15.619 1.00 . A A . 182 MET CA 1 1
3 4284 1 1 66 MET CB C -12.589 -15.278 15.754 1.00 . A A . 182 MET CB 1 1
3 4285 1 1 66 MET CE C -14.234 -17.898 17.089 1.00 . A A . 182 MET CE 1 1
3 4286 1 1 66 MET CG C -12.471 -15.762 17.190 1.00 . A A . 182 MET CG 1 1
3 4287 1 1 66 MET H H -14.565 -13.791 16.347 1.00 . A A . 182 MET H 1 1
3 4288 1 1 66 MET HA H -11.765 -13.356 16.208 1.00 . A A . 182 MET HA 1 1
3 4289 1 1 66 MET HB2 H -13.513 -15.657 15.344 1.00 . A A . 182 MET HB2 1 1
3 4290 1 1 66 MET HB3 H -11.762 -15.684 15.192 1.00 . A A . 182 MET HB3 1 1
3 4291 1 1 66 MET HE1 H -14.788 -17.532 17.942 1.00 . A A . 182 MET HE1 1 1
3 4292 1 1 66 MET HE2 H -14.384 -18.963 16.992 1.00 . A A . 182 MET HE2 1 1
3 4293 1 1 66 MET HE3 H -14.581 -17.402 16.195 1.00 . A A . 182 MET HE3 1 1
3 4294 1 1 66 MET HG2 H -11.544 -15.396 17.605 1.00 . A A . 182 MET HG2 1 1
3 4295 1 1 66 MET HG3 H -13.299 -15.364 17.758 1.00 . A A . 182 MET HG3 1 1
3 4296 1 1 66 MET N N -13.820 -13.191 16.134 1.00 . A A . 182 MET N 1 1
3 4297 1 1 66 MET O O -11.233 -13.292 13.685 1.00 . A A . 182 MET O 1 1
3 4298 1 1 66 MET SD S -12.490 -17.560 17.321 1.00 . A A . 182 MET SD 1 1
3 4299 1 1 67 ALA C C -12.927 -11.280 11.900 1.00 . A A . 183 ALA C 1 1
3 4300 1 1 67 ALA CA C -13.396 -12.723 12.051 1.00 . A A . 183 ALA CA 1 1
3 4301 1 1 67 ALA CB C -14.753 -12.911 11.387 1.00 . A A . 183 ALA CB 1 1
3 4302 1 1 67 ALA H H -14.338 -13.182 13.890 1.00 . A A . 183 ALA H 1 1
3 4303 1 1 67 ALA HA H -12.689 -13.375 11.559 1.00 . A A . 183 ALA HA 1 1
3 4304 1 1 67 ALA HB1 H -15.418 -12.119 11.698 1.00 . A A . 183 ALA HB1 1 1
3 4305 1 1 67 ALA HB2 H -15.167 -13.864 11.679 1.00 . A A . 183 ALA HB2 1 1
3 4306 1 1 67 ALA HB3 H -14.634 -12.882 10.314 1.00 . A A . 183 ALA HB3 1 1
3 4307 1 1 67 ALA N N -13.463 -13.109 13.455 1.00 . A A . 183 ALA N 1 1
3 4308 1 1 67 ALA O O -11.824 -11.024 11.417 1.00 . A A . 183 ALA O 1 1
3 4309 1 1 68 ASP C C -12.218 -8.596 13.076 1.00 . A A . 184 ASP C 1 1
3 4310 1 1 68 ASP CA C -13.441 -8.924 12.226 1.00 . A A . 184 ASP CA 1 1
3 4311 1 1 68 ASP CB C -14.631 -8.073 12.673 1.00 . A A . 184 ASP CB 1 1
3 4312 1 1 68 ASP CG C -14.483 -6.617 12.276 1.00 . A A . 184 ASP CG 1 1
3 4313 1 1 68 ASP H H -14.636 -10.609 12.691 1.00 . A A . 184 ASP H 1 1
3 4314 1 1 68 ASP HA H -13.218 -8.699 11.194 1.00 . A A . 184 ASP HA 1 1
3 4315 1 1 68 ASP HB2 H -15.532 -8.460 12.221 1.00 . A A . 184 ASP HB2 1 1
3 4316 1 1 68 ASP HB3 H -14.720 -8.128 13.748 1.00 . A A . 184 ASP HB3 1 1
3 4317 1 1 68 ASP N N -13.771 -10.342 12.315 1.00 . A A . 184 ASP N 1 1
3 4318 1 1 68 ASP O O -12.227 -8.776 14.294 1.00 . A A . 184 ASP O 1 1
3 4319 1 1 68 ASP OD1 O -13.336 -6.174 12.064 1.00 . A A . 184 ASP OD1 1 1
3 4320 1 1 68 ASP OD2 O -15.516 -5.921 12.178 1.00 . A A . 184 ASP OD2 1 1
3 4321 1 1 69 THR C C -9.984 -6.332 13.645 1.00 . A A . 185 THR C 1 1
3 4322 1 1 69 THR CA C -9.931 -7.763 13.120 1.00 . A A . 185 THR CA 1 1
3 4323 1 1 69 THR CB C -8.705 -7.914 12.200 1.00 . A A . 185 THR CB 1 1
3 4324 1 1 69 THR CG2 C -7.414 -7.812 12.998 1.00 . A A . 185 THR CG2 1 1
3 4325 1 1 69 THR H H -11.217 -7.992 11.454 1.00 . A A . 185 THR H 1 1
3 4326 1 1 69 THR HA H -9.815 -8.438 13.954 1.00 . A A . 185 THR HA 1 1
3 4327 1 1 69 THR HB H -8.722 -7.120 11.468 1.00 . A A . 185 THR HB 1 1
3 4328 1 1 69 THR HG1 H -8.921 -9.874 12.159 1.00 . A A . 185 THR HG1 1 1
3 4329 1 1 69 THR HG21 H -6.666 -7.301 12.410 1.00 . A A . 185 THR HG21 1 1
3 4330 1 1 69 THR HG22 H -7.063 -8.803 13.245 1.00 . A A . 185 THR HG22 1 1
3 4331 1 1 69 THR HG23 H -7.596 -7.258 13.907 1.00 . A A . 185 THR HG23 1 1
3 4332 1 1 69 THR N N -11.163 -8.114 12.425 1.00 . A A . 185 THR N 1 1
3 4333 1 1 69 THR O O -9.488 -6.042 14.732 1.00 . A A . 185 THR O 1 1
3 4334 1 1 69 THR OG1 O -8.754 -9.175 11.522 1.00 . A A . 185 THR OG1 1 1
3 4335 1 1 70 ASN C C -11.830 -3.851 14.269 1.00 . A A . 186 ASN C 1 1
3 4336 1 1 70 ASN CA C -10.708 -4.042 13.252 1.00 . A A . 186 ASN CA 1 1
3 4337 1 1 70 ASN CB C -10.966 -3.171 12.021 1.00 . A A . 186 ASN CB 1 1
3 4338 1 1 70 ASN CG C -9.738 -3.030 11.144 1.00 . A A . 186 ASN CG 1 1
3 4339 1 1 70 ASN H H -10.966 -5.735 12.008 1.00 . A A . 186 ASN H 1 1
3 4340 1 1 70 ASN HA H -9.774 -3.743 13.704 1.00 . A A . 186 ASN HA 1 1
3 4341 1 1 70 ASN HB2 H -11.756 -3.615 11.433 1.00 . A A . 186 ASN HB2 1 1
3 4342 1 1 70 ASN HB3 H -11.272 -2.186 12.342 1.00 . A A . 186 ASN HB3 1 1
3 4343 1 1 70 ASN HD21 H -8.910 -1.789 12.459 1.00 . A A . 186 ASN HD21 1 1
3 4344 1 1 70 ASN HD22 H -7.970 -2.125 11.049 1.00 . A A . 186 ASN HD22 1 1
3 4345 1 1 70 ASN N N -10.590 -5.443 12.865 1.00 . A A . 186 ASN N 1 1
3 4346 1 1 70 ASN ND2 N -8.775 -2.235 11.596 1.00 . A A . 186 ASN ND2 1 1
3 4347 1 1 70 ASN O O -11.945 -2.795 14.891 1.00 . A A . 186 ASN O 1 1
3 4348 1 1 70 ASN OD1 O -9.655 -3.631 10.072 1.00 . A A . 186 ASN OD1 1 1
3 4349 1 1 71 SER C C -14.752 -3.727 14.983 1.00 . A A . 187 SER C 1 1
3 4350 1 1 71 SER CA C -13.768 -4.826 15.371 1.00 . A A . 187 SER CA 1 1
3 4351 1 1 71 SER CB C -13.255 -4.588 16.793 1.00 . A A . 187 SER CB 1 1
3 4352 1 1 71 SER H H -12.510 -5.696 13.908 1.00 . A A . 187 SER H 1 1
3 4353 1 1 71 SER HA H -14.278 -5.778 15.337 1.00 . A A . 187 SER HA 1 1
3 4354 1 1 71 SER HB2 H -12.399 -5.220 16.974 1.00 . A A . 187 SER HB2 1 1
3 4355 1 1 71 SER HB3 H -12.966 -3.552 16.899 1.00 . A A . 187 SER HB3 1 1
3 4356 1 1 71 SER HG H -14.422 -4.108 18.291 1.00 . A A . 187 SER HG 1 1
3 4357 1 1 71 SER N N -12.654 -4.881 14.433 1.00 . A A . 187 SER N 1 1
3 4358 1 1 71 SER O O -15.203 -2.954 15.829 1.00 . A A . 187 SER O 1 1
3 4359 1 1 71 SER OG O -14.254 -4.885 17.752 1.00 . A A . 187 SER OG 1 1
3 4360 1 1 72 ASP C C -17.443 -3.186 13.219 1.00 . A A . 188 ASP C 1 1
3 4361 1 1 72 ASP CA C -16.012 -2.659 13.195 1.00 . A A . 188 ASP CA 1 1
3 4362 1 1 72 ASP CB C -15.631 -2.247 11.772 1.00 . A A . 188 ASP CB 1 1
3 4363 1 1 72 ASP CG C -16.183 -0.885 11.397 1.00 . A A . 188 ASP CG 1 1
3 4364 1 1 72 ASP H H -14.688 -4.307 13.071 1.00 . A A . 188 ASP H 1 1
3 4365 1 1 72 ASP HA H -15.948 -1.796 13.839 1.00 . A A . 188 ASP HA 1 1
3 4366 1 1 72 ASP HB2 H -14.555 -2.213 11.690 1.00 . A A . 188 ASP HB2 1 1
3 4367 1 1 72 ASP HB3 H -16.019 -2.977 11.077 1.00 . A A . 188 ASP HB3 1 1
3 4368 1 1 72 ASP N N -15.081 -3.663 13.697 1.00 . A A . 188 ASP N 1 1
3 4369 1 1 72 ASP O O -18.400 -2.418 13.123 1.00 . A A . 188 ASP O 1 1
3 4370 1 1 72 ASP OD1 O -17.418 -0.764 11.260 1.00 . A A . 188 ASP OD1 1 1
3 4371 1 1 72 ASP OD2 O -15.380 0.058 11.239 1.00 . A A . 188 ASP OD2 1 1
3 4372 1 1 73 GLY C C -19.265 -5.777 12.072 1.00 . A A . 189 GLY C 1 1
3 4373 1 1 73 GLY CA C -18.901 -5.108 13.382 1.00 . A A . 189 GLY CA 1 1
3 4374 1 1 73 GLY H H -16.784 -5.065 13.422 1.00 . A A . 189 GLY H 1 1
3 4375 1 1 73 GLY HA2 H -18.925 -5.846 14.170 1.00 . A A . 189 GLY HA2 1 1
3 4376 1 1 73 GLY HA3 H -19.631 -4.343 13.597 1.00 . A A . 189 GLY HA3 1 1
3 4377 1 1 73 GLY N N -17.583 -4.502 13.349 1.00 . A A . 189 GLY N 1 1
3 4378 1 1 73 GLY O O -20.440 -6.019 11.796 1.00 . A A . 189 GLY O 1 1
3 4379 1 1 74 SER C C -17.248 -7.516 9.543 1.00 . A A . 190 SER C 1 1
3 4380 1 1 74 SER CA C -18.475 -6.715 9.969 1.00 . A A . 190 SER CA 1 1
3 4381 1 1 74 SER CB C -18.806 -5.666 8.906 1.00 . A A . 190 SER CB 1 1
3 4382 1 1 74 SER H H -17.340 -5.857 11.537 1.00 . A A . 190 SER H 1 1
3 4383 1 1 74 SER HA H -19.313 -7.389 10.071 1.00 . A A . 190 SER HA 1 1
3 4384 1 1 74 SER HB2 H -17.894 -5.333 8.435 1.00 . A A . 190 SER HB2 1 1
3 4385 1 1 74 SER HB3 H -19.457 -6.103 8.163 1.00 . A A . 190 SER HB3 1 1
3 4386 1 1 74 SER HG H -18.802 -3.908 9.770 1.00 . A A . 190 SER HG 1 1
3 4387 1 1 74 SER N N -18.255 -6.075 11.261 1.00 . A A . 190 SER N 1 1
3 4388 1 1 74 SER O O -16.122 -7.201 9.929 1.00 . A A . 190 SER O 1 1
3 4389 1 1 74 SER OG O -19.458 -4.546 9.481 1.00 . A A . 190 SER OG 1 1
3 4390 1 1 75 VAL C C -16.131 -9.175 6.780 1.00 . A A . 191 VAL C 1 1
3 4391 1 1 75 VAL CA C -16.390 -9.402 8.266 1.00 . A A . 191 VAL CA 1 1
3 4392 1 1 75 VAL CB C -16.696 -10.893 8.500 1.00 . A A . 191 VAL CB 1 1
3 4393 1 1 75 VAL CG1 C -15.495 -11.750 8.129 1.00 . A A . 191 VAL CG1 1 1
3 4394 1 1 75 VAL CG2 C -17.105 -11.132 9.946 1.00 . A A . 191 VAL CG2 1 1
3 4395 1 1 75 VAL H H -18.395 -8.756 8.472 1.00 . A A . 191 VAL H 1 1
3 4396 1 1 75 VAL HA H -15.498 -9.148 8.820 1.00 . A A . 191 VAL HA 1 1
3 4397 1 1 75 VAL HB H -17.521 -11.175 7.863 1.00 . A A . 191 VAL HB 1 1
3 4398 1 1 75 VAL HG11 H -14.662 -11.498 8.770 1.00 . A A . 191 VAL HG11 1 1
3 4399 1 1 75 VAL HG12 H -15.225 -11.566 7.099 1.00 . A A . 191 VAL HG12 1 1
3 4400 1 1 75 VAL HG13 H -15.744 -12.793 8.257 1.00 . A A . 191 VAL HG13 1 1
3 4401 1 1 75 VAL HG21 H -16.371 -10.693 10.605 1.00 . A A . 191 VAL HG21 1 1
3 4402 1 1 75 VAL HG22 H -17.167 -12.194 10.132 1.00 . A A . 191 VAL HG22 1 1
3 4403 1 1 75 VAL HG23 H -18.068 -10.678 10.126 1.00 . A A . 191 VAL HG23 1 1
3 4404 1 1 75 VAL N N -17.475 -8.555 8.745 1.00 . A A . 191 VAL N 1 1
3 4405 1 1 75 VAL O O -16.976 -9.479 5.939 1.00 . A A . 191 VAL O 1 1
3 4406 1 1 76 SER C C -13.991 -9.610 4.424 1.00 . A A . 192 SER C 1 1
3 4407 1 1 76 SER CA C -14.586 -8.368 5.081 1.00 . A A . 192 SER CA 1 1
3 4408 1 1 76 SER CB C -13.585 -7.213 5.015 1.00 . A A . 192 SER CB 1 1
3 4409 1 1 76 SER H H -14.324 -8.418 7.181 1.00 . A A . 192 SER H 1 1
3 4410 1 1 76 SER HA H -15.482 -8.087 4.548 1.00 . A A . 192 SER HA 1 1
3 4411 1 1 76 SER HB2 H -13.845 -6.472 5.756 1.00 . A A . 192 SER HB2 1 1
3 4412 1 1 76 SER HB3 H -12.592 -7.589 5.215 1.00 . A A . 192 SER HB3 1 1
3 4413 1 1 76 SER HG H -13.521 -5.651 3.835 1.00 . A A . 192 SER HG 1 1
3 4414 1 1 76 SER N N -14.956 -8.639 6.465 1.00 . A A . 192 SER N 1 1
3 4415 1 1 76 SER O O -14.023 -10.702 4.993 1.00 . A A . 192 SER O 1 1
3 4416 1 1 76 SER OG O -13.594 -6.603 3.736 1.00 . A A . 192 SER OG 1 1
3 4417 1 1 77 LEU C C -11.649 -11.108 3.243 1.00 . A A . 193 LEU C 1 1
3 4418 1 1 77 LEU CA C -12.847 -10.540 2.488 1.00 . A A . 193 LEU CA 1 1
3 4419 1 1 77 LEU CB C -12.414 -10.076 1.096 1.00 . A A . 193 LEU CB 1 1
3 4420 1 1 77 LEU CD1 C -11.326 -12.210 0.357 1.00 . A A . 193 LEU CD1 1 1
3 4421 1 1 77 LEU CD2 C -13.736 -11.792 -0.165 1.00 . A A . 193 LEU CD2 1 1
3 4422 1 1 77 LEU CG C -12.366 -11.155 0.014 1.00 . A A . 193 LEU CG 1 1
3 4423 1 1 77 LEU H H -13.455 -8.541 2.823 1.00 . A A . 193 LEU H 1 1
3 4424 1 1 77 LEU HA H -13.592 -11.315 2.385 1.00 . A A . 193 LEU HA 1 1
3 4425 1 1 77 LEU HB2 H -13.105 -9.313 0.772 1.00 . A A . 193 LEU HB2 1 1
3 4426 1 1 77 LEU HB3 H -11.425 -9.649 1.184 1.00 . A A . 193 LEU HB3 1 1
3 4427 1 1 77 LEU HD11 H -10.355 -11.745 0.439 1.00 . A A . 193 LEU HD11 1 1
3 4428 1 1 77 LEU HD12 H -11.302 -12.958 -0.421 1.00 . A A . 193 LEU HD12 1 1
3 4429 1 1 77 LEU HD13 H -11.583 -12.676 1.297 1.00 . A A . 193 LEU HD13 1 1
3 4430 1 1 77 LEU HD21 H -13.717 -12.452 -1.020 1.00 . A A . 193 LEU HD21 1 1
3 4431 1 1 77 LEU HD22 H -14.475 -11.020 -0.323 1.00 . A A . 193 LEU HD22 1 1
3 4432 1 1 77 LEU HD23 H -13.989 -12.357 0.720 1.00 . A A . 193 LEU HD23 1 1
3 4433 1 1 77 LEU HG H -12.082 -10.701 -0.926 1.00 . A A . 193 LEU HG 1 1
3 4434 1 1 77 LEU N N -13.450 -9.434 3.224 1.00 . A A . 193 LEU N 1 1
3 4435 1 1 77 LEU O O -11.612 -12.295 3.564 1.00 . A A . 193 LEU O 1 1
3 4436 1 1 78 GLU C C -9.829 -11.205 5.626 1.00 . A A . 194 GLU C 1 1
3 4437 1 1 78 GLU CA C -9.474 -10.667 4.242 1.00 . A A . 194 GLU CA 1 1
3 4438 1 1 78 GLU CB C -8.498 -9.496 4.373 1.00 . A A . 194 GLU CB 1 1
3 4439 1 1 78 GLU CD C -6.088 -8.988 4.933 1.00 . A A . 194 GLU CD 1 1
3 4440 1 1 78 GLU CG C -7.327 -9.781 5.299 1.00 . A A . 194 GLU CG 1 1
3 4441 1 1 78 GLU H H -10.760 -9.316 3.241 1.00 . A A . 194 GLU H 1 1
3 4442 1 1 78 GLU HA H -9.003 -11.455 3.673 1.00 . A A . 194 GLU HA 1 1
3 4443 1 1 78 GLU HB2 H -8.107 -9.258 3.395 1.00 . A A . 194 GLU HB2 1 1
3 4444 1 1 78 GLU HB3 H -9.032 -8.639 4.756 1.00 . A A . 194 GLU HB3 1 1
3 4445 1 1 78 GLU HG2 H -7.613 -9.526 6.309 1.00 . A A . 194 GLU HG2 1 1
3 4446 1 1 78 GLU HG3 H -7.092 -10.834 5.248 1.00 . A A . 194 GLU HG3 1 1
3 4447 1 1 78 GLU N N -10.673 -10.250 3.524 1.00 . A A . 194 GLU N 1 1
3 4448 1 1 78 GLU O O -9.303 -12.230 6.057 1.00 . A A . 194 GLU O 1 1
3 4449 1 1 78 GLU OE1 O -5.486 -9.283 3.879 1.00 . A A . 194 GLU OE1 1 1
3 4450 1 1 78 GLU OE2 O -5.719 -8.074 5.699 1.00 . A A . 194 GLU OE2 1 1
3 4451 1 1 79 GLU C C -11.654 -12.351 7.645 1.00 . A A . 195 GLU C 1 1
3 4452 1 1 79 GLU CA C -11.148 -10.911 7.650 1.00 . A A . 195 GLU CA 1 1
3 4453 1 1 79 GLU CB C -12.242 -9.976 8.169 1.00 . A A . 195 GLU CB 1 1
3 4454 1 1 79 GLU CD C -11.550 -7.618 7.585 1.00 . A A . 195 GLU CD 1 1
3 4455 1 1 79 GLU CG C -11.714 -8.648 8.685 1.00 . A A . 195 GLU CG 1 1
3 4456 1 1 79 GLU H H -11.108 -9.696 5.917 1.00 . A A . 195 GLU H 1 1
3 4457 1 1 79 GLU HA H -10.292 -10.845 8.304 1.00 . A A . 195 GLU HA 1 1
3 4458 1 1 79 GLU HB2 H -12.938 -9.776 7.367 1.00 . A A . 195 GLU HB2 1 1
3 4459 1 1 79 GLU HB3 H -12.767 -10.468 8.974 1.00 . A A . 195 GLU HB3 1 1
3 4460 1 1 79 GLU HG2 H -12.405 -8.261 9.419 1.00 . A A . 195 GLU HG2 1 1
3 4461 1 1 79 GLU HG3 H -10.753 -8.814 9.149 1.00 . A A . 195 GLU HG3 1 1
3 4462 1 1 79 GLU N N -10.724 -10.505 6.315 1.00 . A A . 195 GLU N 1 1
3 4463 1 1 79 GLU O O -11.116 -13.211 8.343 1.00 . A A . 195 GLU O 1 1
3 4464 1 1 79 GLU OE1 O -10.646 -7.789 6.740 1.00 . A A . 195 GLU OE1 1 1
3 4465 1 1 79 GLU OE2 O -12.326 -6.640 7.569 1.00 . A A . 195 GLU OE2 1 1
3 4466 1 1 80 TYR C C -12.206 -14.974 6.420 1.00 . A A . 196 TYR C 1 1
3 4467 1 1 80 TYR CA C -13.272 -13.938 6.761 1.00 . A A . 196 TYR CA 1 1
3 4468 1 1 80 TYR CB C -14.379 -13.962 5.706 1.00 . A A . 196 TYR CB 1 1
3 4469 1 1 80 TYR CD1 C -15.450 -16.143 6.393 1.00 . A A . 196 TYR CD1 1 1
3 4470 1 1 80 TYR CD2 C -14.819 -15.869 4.110 1.00 . A A . 196 TYR CD2 1 1
3 4471 1 1 80 TYR CE1 C -15.919 -17.413 6.116 1.00 . A A . 196 TYR CE1 1 1
3 4472 1 1 80 TYR CE2 C -15.287 -17.137 3.824 1.00 . A A . 196 TYR CE2 1 1
3 4473 1 1 80 TYR CG C -14.892 -15.351 5.397 1.00 . A A . 196 TYR CG 1 1
3 4474 1 1 80 TYR CZ C -15.836 -17.905 4.830 1.00 . A A . 196 TYR CZ 1 1
3 4475 1 1 80 TYR H H -13.076 -11.877 6.323 1.00 . A A . 196 TYR H 1 1
3 4476 1 1 80 TYR HA H -13.700 -14.182 7.723 1.00 . A A . 196 TYR HA 1 1
3 4477 1 1 80 TYR HB2 H -15.212 -13.371 6.054 1.00 . A A . 196 TYR HB2 1 1
3 4478 1 1 80 TYR HB3 H -14.000 -13.537 4.788 1.00 . A A . 196 TYR HB3 1 1
3 4479 1 1 80 TYR HD1 H -15.514 -15.754 7.399 1.00 . A A . 196 TYR HD1 1 1
3 4480 1 1 80 TYR HD2 H -14.389 -15.266 3.325 1.00 . A A . 196 TYR HD2 1 1
3 4481 1 1 80 TYR HE1 H -16.350 -18.014 6.903 1.00 . A A . 196 TYR HE1 1 1
3 4482 1 1 80 TYR HE2 H -15.222 -17.524 2.817 1.00 . A A . 196 TYR HE2 1 1
3 4483 1 1 80 TYR HH H -15.750 -19.819 4.988 1.00 . A A . 196 TYR HH 1 1
3 4484 1 1 80 TYR N N -12.691 -12.604 6.855 1.00 . A A . 196 TYR N 1 1
3 4485 1 1 80 TYR O O -12.098 -16.009 7.077 1.00 . A A . 196 TYR O 1 1
3 4486 1 1 80 TYR OH O -16.304 -19.168 4.550 1.00 . A A . 196 TYR OH 1 1
3 4487 1 1 81 GLU C C -9.351 -15.819 6.078 1.00 . A A . 197 GLU C 1 1
3 4488 1 1 81 GLU CA C -10.362 -15.594 4.957 1.00 . A A . 197 GLU CA 1 1
3 4489 1 1 81 GLU CB C -9.653 -15.037 3.721 1.00 . A A . 197 GLU CB 1 1
3 4490 1 1 81 GLU CD C -11.690 -15.704 2.383 1.00 . A A . 197 GLU CD 1 1
3 4491 1 1 81 GLU CG C -10.177 -15.605 2.412 1.00 . A A . 197 GLU CG 1 1
3 4492 1 1 81 GLU H H -11.555 -13.846 4.902 1.00 . A A . 197 GLU H 1 1
3 4493 1 1 81 GLU HA H -10.817 -16.539 4.704 1.00 . A A . 197 GLU HA 1 1
3 4494 1 1 81 GLU HB2 H -9.779 -13.965 3.700 1.00 . A A . 197 GLU HB2 1 1
3 4495 1 1 81 GLU HB3 H -8.600 -15.265 3.791 1.00 . A A . 197 GLU HB3 1 1
3 4496 1 1 81 GLU HG2 H -9.858 -14.965 1.603 1.00 . A A . 197 GLU HG2 1 1
3 4497 1 1 81 GLU HG3 H -9.763 -16.593 2.272 1.00 . A A . 197 GLU HG3 1 1
3 4498 1 1 81 GLU N N -11.420 -14.687 5.387 1.00 . A A . 197 GLU N 1 1
3 4499 1 1 81 GLU O O -8.661 -16.839 6.110 1.00 . A A . 197 GLU O 1 1
3 4500 1 1 81 GLU OE1 O -12.228 -16.708 2.895 1.00 . A A . 197 GLU OE1 1 1
3 4501 1 1 81 GLU OE2 O -12.335 -14.778 1.848 1.00 . A A . 197 GLU OE2 1 1
3 4502 1 1 82 ASP C C -8.781 -16.040 9.094 1.00 . A A . 198 ASP C 1 1
3 4503 1 1 82 ASP CA C -8.343 -14.954 8.117 1.00 . A A . 198 ASP CA 1 1
3 4504 1 1 82 ASP CB C -8.247 -13.609 8.839 1.00 . A A . 198 ASP CB 1 1
3 4505 1 1 82 ASP CG C -6.894 -13.398 9.491 1.00 . A A . 198 ASP CG 1 1
3 4506 1 1 82 ASP H H -9.845 -14.073 6.914 1.00 . A A . 198 ASP H 1 1
3 4507 1 1 82 ASP HA H -7.371 -15.212 7.725 1.00 . A A . 198 ASP HA 1 1
3 4508 1 1 82 ASP HB2 H -8.411 -12.813 8.127 1.00 . A A . 198 ASP HB2 1 1
3 4509 1 1 82 ASP HB3 H -9.007 -13.565 9.605 1.00 . A A . 198 ASP HB3 1 1
3 4510 1 1 82 ASP N N -9.269 -14.861 6.994 1.00 . A A . 198 ASP N 1 1
3 4511 1 1 82 ASP O O -7.961 -16.610 9.815 1.00 . A A . 198 ASP O 1 1
3 4512 1 1 82 ASP OD1 O -6.072 -14.337 9.469 1.00 . A A . 198 ASP OD1 1 1
3 4513 1 1 82 ASP OD2 O -6.658 -12.293 10.023 1.00 . A A . 198 ASP OD2 1 1
3 4514 1 1 83 LEU C C -10.143 -18.730 9.606 1.00 . A A . 199 LEU C 1 1
3 4515 1 1 83 LEU CA C -10.628 -17.340 10.004 1.00 . A A . 199 LEU CA 1 1
3 4516 1 1 83 LEU CB C -12.157 -17.294 9.982 1.00 . A A . 199 LEU CB 1 1
3 4517 1 1 83 LEU CD1 C -14.097 -15.707 9.977 1.00 . A A . 199 LEU CD1 1 1
3 4518 1 1 83 LEU CD2 C -13.057 -16.400 12.144 1.00 . A A . 199 LEU CD2 1 1
3 4519 1 1 83 LEU CG C -12.803 -16.094 10.675 1.00 . A A . 199 LEU CG 1 1
3 4520 1 1 83 LEU H H -10.684 -15.835 8.517 1.00 . A A . 199 LEU H 1 1
3 4521 1 1 83 LEU HA H -10.284 -17.125 11.005 1.00 . A A . 199 LEU HA 1 1
3 4522 1 1 83 LEU HB2 H -12.472 -17.289 8.950 1.00 . A A . 199 LEU HB2 1 1
3 4523 1 1 83 LEU HB3 H -12.521 -18.191 10.463 1.00 . A A . 199 LEU HB3 1 1
3 4524 1 1 83 LEU HD11 H -14.263 -16.364 9.136 1.00 . A A . 199 LEU HD11 1 1
3 4525 1 1 83 LEU HD12 H -14.028 -14.687 9.629 1.00 . A A . 199 LEU HD12 1 1
3 4526 1 1 83 LEU HD13 H -14.920 -15.795 10.671 1.00 . A A . 199 LEU HD13 1 1
3 4527 1 1 83 LEU HD21 H -12.120 -16.391 12.681 1.00 . A A . 199 LEU HD21 1 1
3 4528 1 1 83 LEU HD22 H -13.515 -17.375 12.234 1.00 . A A . 199 LEU HD22 1 1
3 4529 1 1 83 LEU HD23 H -13.717 -15.652 12.558 1.00 . A A . 199 LEU HD23 1 1
3 4530 1 1 83 LEU HG H -12.130 -15.249 10.620 1.00 . A A . 199 LEU HG 1 1
3 4531 1 1 83 LEU N N -10.079 -16.322 9.114 1.00 . A A . 199 LEU N 1 1
3 4532 1 1 83 LEU O O -9.856 -19.567 10.462 1.00 . A A . 199 LEU O 1 1
3 4533 1 1 84 ILE C C -8.116 -20.466 8.069 1.00 . A A . 200 ILE C 1 1
3 4534 1 1 84 ILE CA C -9.600 -20.256 7.790 1.00 . A A . 200 ILE CA 1 1
3 4535 1 1 84 ILE CB C -9.850 -20.380 6.276 1.00 . A A . 200 ILE CB 1 1
3 4536 1 1 84 ILE CD1 C -11.796 -18.846 5.693 1.00 . A A . 200 ILE CD1 1 1
3 4537 1 1 84 ILE CG1 C -11.345 -20.263 5.972 1.00 . A A . 200 ILE CG1 1 1
3 4538 1 1 84 ILE CG2 C -9.300 -21.699 5.754 1.00 . A A . 200 ILE CG2 1 1
3 4539 1 1 84 ILE H H -10.297 -18.262 7.668 1.00 . A A . 200 ILE H 1 1
3 4540 1 1 84 ILE HA H -10.163 -21.030 8.292 1.00 . A A . 200 ILE HA 1 1
3 4541 1 1 84 ILE HB H -9.325 -19.577 5.780 1.00 . A A . 200 ILE HB 1 1
3 4542 1 1 84 ILE HD11 H -12.601 -18.586 6.366 1.00 . A A . 200 ILE HD11 1 1
3 4543 1 1 84 ILE HD12 H -12.142 -18.772 4.673 1.00 . A A . 200 ILE HD12 1 1
3 4544 1 1 84 ILE HD13 H -10.969 -18.168 5.845 1.00 . A A . 200 ILE HD13 1 1
3 4545 1 1 84 ILE HG12 H -11.578 -20.861 5.105 1.00 . A A . 200 ILE HG12 1 1
3 4546 1 1 84 ILE HG13 H -11.907 -20.630 6.819 1.00 . A A . 200 ILE HG13 1 1
3 4547 1 1 84 ILE HG21 H -9.769 -22.518 6.278 1.00 . A A . 200 ILE HG21 1 1
3 4548 1 1 84 ILE HG22 H -8.233 -21.732 5.916 1.00 . A A . 200 ILE HG22 1 1
3 4549 1 1 84 ILE HG23 H -9.506 -21.782 4.697 1.00 . A A . 200 ILE HG23 1 1
3 4550 1 1 84 ILE N N -10.054 -18.968 8.302 1.00 . A A . 200 ILE N 1 1
3 4551 1 1 84 ILE O O -7.641 -21.601 8.134 1.00 . A A . 200 ILE O 1 1
3 4552 1 1 85 ILE C C -5.673 -20.275 9.744 1.00 . A A . 201 ILE C 1 1
3 4553 1 1 85 ILE CA C -5.959 -19.431 8.507 1.00 . A A . 201 ILE CA 1 1
3 4554 1 1 85 ILE CB C -5.361 -18.026 8.709 1.00 . A A . 201 ILE CB 1 1
3 4555 1 1 85 ILE CD1 C -5.058 -17.675 6.206 1.00 . A A . 201 ILE CD1 1 1
3 4556 1 1 85 ILE CG1 C -5.651 -17.144 7.493 1.00 . A A . 201 ILE CG1 1 1
3 4557 1 1 85 ILE CG2 C -3.862 -18.119 8.957 1.00 . A A . 201 ILE CG2 1 1
3 4558 1 1 85 ILE H H -7.824 -18.491 8.168 1.00 . A A . 201 ILE H 1 1
3 4559 1 1 85 ILE HA H -5.476 -19.886 7.654 1.00 . A A . 201 ILE HA 1 1
3 4560 1 1 85 ILE HB H -5.819 -17.586 9.581 1.00 . A A . 201 ILE HB 1 1
3 4561 1 1 85 ILE HD11 H -5.415 -18.680 6.033 1.00 . A A . 201 ILE HD11 1 1
3 4562 1 1 85 ILE HD12 H -3.981 -17.684 6.283 1.00 . A A . 201 ILE HD12 1 1
3 4563 1 1 85 ILE HD13 H -5.356 -17.041 5.384 1.00 . A A . 201 ILE HD13 1 1
3 4564 1 1 85 ILE HG12 H -6.718 -17.067 7.358 1.00 . A A . 201 ILE HG12 1 1
3 4565 1 1 85 ILE HG13 H -5.242 -16.159 7.666 1.00 . A A . 201 ILE HG13 1 1
3 4566 1 1 85 ILE HG21 H -3.561 -19.155 8.957 1.00 . A A . 201 ILE HG21 1 1
3 4567 1 1 85 ILE HG22 H -3.628 -17.675 9.913 1.00 . A A . 201 ILE HG22 1 1
3 4568 1 1 85 ILE HG23 H -3.335 -17.589 8.177 1.00 . A A . 201 ILE HG23 1 1
3 4569 1 1 85 ILE N N -7.389 -19.366 8.232 1.00 . A A . 201 ILE N 1 1
3 4570 1 1 85 ILE O O -4.827 -21.169 9.717 1.00 . A A . 201 ILE O 1 1
3 4571 1 1 86 LYS C C -6.316 -22.225 11.840 1.00 . A A . 202 LYS C 1 1
3 4572 1 1 86 LYS CA C -6.213 -20.721 12.075 1.00 . A A . 202 LYS CA 1 1
3 4573 1 1 86 LYS CB C -7.263 -20.282 13.099 1.00 . A A . 202 LYS CB 1 1
3 4574 1 1 86 LYS CD C -6.729 -17.827 13.124 1.00 . A A . 202 LYS CD 1 1
3 4575 1 1 86 LYS CE C -6.835 -16.588 13.999 1.00 . A A . 202 LYS CE 1 1
3 4576 1 1 86 LYS CG C -6.826 -19.100 13.948 1.00 . A A . 202 LYS CG 1 1
3 4577 1 1 86 LYS H H -7.046 -19.263 10.786 1.00 . A A . 202 LYS H 1 1
3 4578 1 1 86 LYS HA H -5.231 -20.495 12.460 1.00 . A A . 202 LYS HA 1 1
3 4579 1 1 86 LYS HB2 H -8.167 -20.008 12.575 1.00 . A A . 202 LYS HB2 1 1
3 4580 1 1 86 LYS HB3 H -7.476 -21.112 13.757 1.00 . A A . 202 LYS HB3 1 1
3 4581 1 1 86 LYS HD2 H -5.779 -17.812 12.611 1.00 . A A . 202 LYS HD2 1 1
3 4582 1 1 86 LYS HD3 H -7.532 -17.815 12.400 1.00 . A A . 202 LYS HD3 1 1
3 4583 1 1 86 LYS HE2 H -6.878 -15.717 13.364 1.00 . A A . 202 LYS HE2 1 1
3 4584 1 1 86 LYS HE3 H -7.740 -16.652 14.584 1.00 . A A . 202 LYS HE3 1 1
3 4585 1 1 86 LYS HG2 H -7.547 -18.951 14.738 1.00 . A A . 202 LYS HG2 1 1
3 4586 1 1 86 LYS HG3 H -5.858 -19.315 14.377 1.00 . A A . 202 LYS HG3 1 1
3 4587 1 1 86 LYS HZ1 H -5.067 -17.302 14.852 1.00 . A A . 202 LYS HZ1 1 1
3 4588 1 1 86 LYS HZ2 H -6.001 -16.360 15.901 1.00 . A A . 202 LYS HZ2 1 1
3 4589 1 1 86 LYS HZ3 H -5.108 -15.621 14.669 1.00 . A A . 202 LYS HZ3 1 1
3 4590 1 1 86 LYS N N -6.386 -19.987 10.827 1.00 . A A . 202 LYS N 1 1
3 4591 1 1 86 LYS NZ N -5.671 -16.458 14.920 1.00 . A A . 202 LYS NZ 1 1
3 4592 1 1 86 LYS O O -5.359 -22.965 12.068 1.00 . A A . 202 LYS O 1 1
3 4593 1 1 87 SER C C -6.632 -24.646 10.194 1.00 . A A . 203 SER C 1 1
3 4594 1 1 87 SER CA C -7.709 -24.086 11.118 1.00 . A A . 203 SER CA 1 1
3 4595 1 1 87 SER CB C -9.091 -24.295 10.496 1.00 . A A . 203 SER CB 1 1
3 4596 1 1 87 SER H H -8.206 -22.030 11.220 1.00 . A A . 203 SER H 1 1
3 4597 1 1 87 SER HA H -7.665 -24.610 12.061 1.00 . A A . 203 SER HA 1 1
3 4598 1 1 87 SER HB2 H -9.092 -23.905 9.490 1.00 . A A . 203 SER HB2 1 1
3 4599 1 1 87 SER HB3 H -9.316 -25.351 10.474 1.00 . A A . 203 SER HB3 1 1
3 4600 1 1 87 SER HG H -10.946 -24.033 11.069 1.00 . A A . 203 SER HG 1 1
3 4601 1 1 87 SER N N -7.481 -22.670 11.382 1.00 . A A . 203 SER N 1 1
3 4602 1 1 87 SER O O -6.309 -25.833 10.246 1.00 . A A . 203 SER O 1 1
3 4603 1 1 87 SER OG O -10.093 -23.629 11.245 1.00 . A A . 203 SER OG 1 1
3 4604 1 1 88 LEU C C -3.779 -24.624 9.150 1.00 . A A . 204 LEU C 1 1
3 4605 1 1 88 LEU CA C -5.040 -24.190 8.409 1.00 . A A . 204 LEU CA 1 1
3 4606 1 1 88 LEU CB C -4.714 -23.044 7.451 1.00 . A A . 204 LEU CB 1 1
3 4607 1 1 88 LEU CD1 C -5.664 -23.450 5.167 1.00 . A A . 204 LEU CD1 1 1
3 4608 1 1 88 LEU CD2 C -3.361 -22.505 5.410 1.00 . A A . 204 LEU CD2 1 1
3 4609 1 1 88 LEU CG C -4.398 -23.444 6.009 1.00 . A A . 204 LEU CG 1 1
3 4610 1 1 88 LEU H H -6.380 -22.850 9.352 1.00 . A A . 204 LEU H 1 1
3 4611 1 1 88 LEU HA H -5.416 -25.028 7.841 1.00 . A A . 204 LEU HA 1 1
3 4612 1 1 88 LEU HB2 H -5.562 -22.378 7.430 1.00 . A A . 204 LEU HB2 1 1
3 4613 1 1 88 LEU HB3 H -3.855 -22.518 7.845 1.00 . A A . 204 LEU HB3 1 1
3 4614 1 1 88 LEU HD11 H -6.302 -24.262 5.482 1.00 . A A . 204 LEU HD11 1 1
3 4615 1 1 88 LEU HD12 H -5.404 -23.578 4.127 1.00 . A A . 204 LEU HD12 1 1
3 4616 1 1 88 LEU HD13 H -6.185 -22.512 5.295 1.00 . A A . 204 LEU HD13 1 1
3 4617 1 1 88 LEU HD21 H -3.753 -21.498 5.397 1.00 . A A . 204 LEU HD21 1 1
3 4618 1 1 88 LEU HD22 H -3.135 -22.815 4.400 1.00 . A A . 204 LEU HD22 1 1
3 4619 1 1 88 LEU HD23 H -2.462 -22.534 6.006 1.00 . A A . 204 LEU HD23 1 1
3 4620 1 1 88 LEU HG H -3.988 -24.444 6.001 1.00 . A A . 204 LEU HG 1 1
3 4621 1 1 88 LEU N N -6.081 -23.783 9.347 1.00 . A A . 204 LEU N 1 1
3 4622 1 1 88 LEU O O -3.156 -25.625 8.799 1.00 . A A . 204 LEU O 1 1
3 4623 1 1 89 GLN C C -2.255 -25.617 11.454 1.00 . A A . 205 GLN C 1 1
3 4624 1 1 89 GLN CA C -2.226 -24.172 10.968 1.00 . A A . 205 GLN CA 1 1
3 4625 1 1 89 GLN CB C -2.123 -23.222 12.163 1.00 . A A . 205 GLN CB 1 1
3 4626 1 1 89 GLN CD C -1.501 -20.901 12.944 1.00 . A A . 205 GLN CD 1 1
3 4627 1 1 89 GLN CG C -1.901 -21.770 11.768 1.00 . A A . 205 GLN CG 1 1
3 4628 1 1 89 GLN H H -3.950 -23.079 10.408 1.00 . A A . 205 GLN H 1 1
3 4629 1 1 89 GLN HA H -1.362 -24.035 10.336 1.00 . A A . 205 GLN HA 1 1
3 4630 1 1 89 GLN HB2 H -3.037 -23.281 12.734 1.00 . A A . 205 GLN HB2 1 1
3 4631 1 1 89 GLN HB3 H -1.298 -23.533 12.785 1.00 . A A . 205 GLN HB3 1 1
3 4632 1 1 89 GLN HE21 H -2.489 -19.358 12.171 1.00 . A A . 205 GLN HE21 1 1
3 4633 1 1 89 GLN HE22 H -1.695 -19.064 13.677 1.00 . A A . 205 GLN HE22 1 1
3 4634 1 1 89 GLN HG2 H -1.118 -21.728 11.026 1.00 . A A . 205 GLN HG2 1 1
3 4635 1 1 89 GLN HG3 H -2.816 -21.382 11.347 1.00 . A A . 205 GLN HG3 1 1
3 4636 1 1 89 GLN N N -3.412 -23.864 10.177 1.00 . A A . 205 GLN N 1 1
3 4637 1 1 89 GLN NE2 N -1.938 -19.647 12.930 1.00 . A A . 205 GLN NE2 1 1
3 4638 1 1 89 GLN O O -1.230 -26.299 11.470 1.00 . A A . 205 GLN O 1 1
3 4639 1 1 89 GLN OE1 O -0.806 -21.351 13.856 1.00 . A A . 205 GLN OE1 1 1
3 4640 1 1 90 LYS C C -3.837 -28.409 11.178 1.00 . A A . 206 LYS C 1 1
3 4641 1 1 90 LYS CA C -3.601 -27.444 12.336 1.00 . A A . 206 LYS CA 1 1
3 4642 1 1 90 LYS CB C -4.768 -27.519 13.323 1.00 . A A . 206 LYS CB 1 1
3 4643 1 1 90 LYS CD C -3.677 -28.728 15.235 1.00 . A A . 206 LYS CD 1 1
3 4644 1 1 90 LYS CE C -4.069 -27.826 16.395 1.00 . A A . 206 LYS CE 1 1
3 4645 1 1 90 LYS CG C -4.764 -28.776 14.175 1.00 . A A . 206 LYS CG 1 1
3 4646 1 1 90 LYS H H -4.217 -25.487 11.814 1.00 . A A . 206 LYS H 1 1
3 4647 1 1 90 LYS HA H -2.692 -27.727 12.844 1.00 . A A . 206 LYS HA 1 1
3 4648 1 1 90 LYS HB2 H -4.723 -26.663 13.980 1.00 . A A . 206 LYS HB2 1 1
3 4649 1 1 90 LYS HB3 H -5.695 -27.488 12.768 1.00 . A A . 206 LYS HB3 1 1
3 4650 1 1 90 LYS HD2 H -3.508 -29.726 15.611 1.00 . A A . 206 LYS HD2 1 1
3 4651 1 1 90 LYS HD3 H -2.767 -28.350 14.788 1.00 . A A . 206 LYS HD3 1 1
3 4652 1 1 90 LYS HE2 H -3.847 -26.804 16.131 1.00 . A A . 206 LYS HE2 1 1
3 4653 1 1 90 LYS HE3 H -5.129 -27.930 16.572 1.00 . A A . 206 LYS HE3 1 1
3 4654 1 1 90 LYS HG2 H -5.723 -28.872 14.663 1.00 . A A . 206 LYS HG2 1 1
3 4655 1 1 90 LYS HG3 H -4.595 -29.632 13.537 1.00 . A A . 206 LYS HG3 1 1
3 4656 1 1 90 LYS HZ1 H -2.714 -27.387 17.923 1.00 . A A . 206 LYS HZ1 1 1
3 4657 1 1 90 LYS HZ2 H -2.749 -29.021 17.487 1.00 . A A . 206 LYS HZ2 1 1
3 4658 1 1 90 LYS HZ3 H -4.005 -28.366 18.412 1.00 . A A . 206 LYS HZ3 1 1
3 4659 1 1 90 LYS N N -3.436 -26.079 11.850 1.00 . A A . 206 LYS N 1 1
3 4660 1 1 90 LYS NZ N -3.333 -28.175 17.642 1.00 . A A . 206 LYS NZ 1 1
3 4661 1 1 90 LYS O O -3.567 -29.604 11.289 1.00 . A A . 206 LYS O 1 1
3 4662 1 1 91 ALA C C -3.321 -29.258 8.304 1.00 . A A . 207 ALA C 1 1
3 4663 1 1 91 ALA CA C -4.612 -28.695 8.889 1.00 . A A . 207 ALA CA 1 1
3 4664 1 1 91 ALA CB C -5.357 -27.879 7.843 1.00 . A A . 207 ALA CB 1 1
3 4665 1 1 91 ALA H H -4.538 -26.921 10.041 1.00 . A A . 207 ALA H 1 1
3 4666 1 1 91 ALA HA H -5.247 -29.516 9.189 1.00 . A A . 207 ALA HA 1 1
3 4667 1 1 91 ALA HB1 H -4.727 -27.071 7.502 1.00 . A A . 207 ALA HB1 1 1
3 4668 1 1 91 ALA HB2 H -6.259 -27.475 8.277 1.00 . A A . 207 ALA HB2 1 1
3 4669 1 1 91 ALA HB3 H -5.612 -28.514 7.007 1.00 . A A . 207 ALA HB3 1 1
3 4670 1 1 91 ALA N N -4.343 -27.881 10.068 1.00 . A A . 207 ALA N 1 1
3 4671 1 1 91 ALA O O -3.335 -30.265 7.598 1.00 . A A . 207 ALA O 1 1
3 4672 1 1 92 GLY C C -0.291 -28.049 7.146 1.00 . A A . 208 GLY C 1 1
3 4673 1 1 92 GLY CA C -0.921 -29.048 8.096 1.00 . A A . 208 GLY CA 1 1
3 4674 1 1 92 GLY H H -2.254 -27.801 9.169 1.00 . A A . 208 GLY H 1 1
3 4675 1 1 92 GLY HA2 H -0.254 -29.207 8.929 1.00 . A A . 208 GLY HA2 1 1
3 4676 1 1 92 GLY HA3 H -1.060 -29.984 7.575 1.00 . A A . 208 GLY HA3 1 1
3 4677 1 1 92 GLY N N -2.205 -28.599 8.601 1.00 . A A . 208 GLY N 1 1
3 4678 1 1 92 GLY O O 0.448 -28.428 6.236 1.00 . A A . 208 GLY O 1 1
3 4679 1 1 93 ILE C C 0.667 -24.650 7.345 1.00 . A A . 209 ILE C 1 1
3 4680 1 1 93 ILE CA C -0.039 -25.714 6.511 1.00 . A A . 209 ILE CA 1 1
3 4681 1 1 93 ILE CB C -1.141 -25.042 5.670 1.00 . A A . 209 ILE CB 1 1
3 4682 1 1 93 ILE CD1 C -2.987 -26.785 5.479 1.00 . A A . 209 ILE CD1 1 1
3 4683 1 1 93 ILE CG1 C -1.842 -26.078 4.788 1.00 . A A . 209 ILE CG1 1 1
3 4684 1 1 93 ILE CG2 C -0.553 -23.926 4.820 1.00 . A A . 209 ILE CG2 1 1
3 4685 1 1 93 ILE H H -1.177 -26.530 8.097 1.00 . A A . 209 ILE H 1 1
3 4686 1 1 93 ILE HA H 0.677 -26.162 5.837 1.00 . A A . 209 ILE HA 1 1
3 4687 1 1 93 ILE HB H -1.863 -24.607 6.344 1.00 . A A . 209 ILE HB 1 1
3 4688 1 1 93 ILE HD11 H -2.911 -26.634 6.547 1.00 . A A . 209 ILE HD11 1 1
3 4689 1 1 93 ILE HD12 H -2.942 -27.841 5.262 1.00 . A A . 209 ILE HD12 1 1
3 4690 1 1 93 ILE HD13 H -3.925 -26.383 5.127 1.00 . A A . 209 ILE HD13 1 1
3 4691 1 1 93 ILE HG12 H -2.237 -25.588 3.912 1.00 . A A . 209 ILE HG12 1 1
3 4692 1 1 93 ILE HG13 H -1.124 -26.826 4.484 1.00 . A A . 209 ILE HG13 1 1
3 4693 1 1 93 ILE HG21 H -0.625 -22.991 5.354 1.00 . A A . 209 ILE HG21 1 1
3 4694 1 1 93 ILE HG22 H -1.100 -23.855 3.892 1.00 . A A . 209 ILE HG22 1 1
3 4695 1 1 93 ILE HG23 H 0.484 -24.142 4.610 1.00 . A A . 209 ILE HG23 1 1
3 4696 1 1 93 ILE N N -0.583 -26.769 7.356 1.00 . A A . 209 ILE N 1 1
3 4697 1 1 93 ILE O O 0.173 -24.243 8.397 1.00 . A A . 209 ILE O 1 1
3 4698 1 1 94 ARG C C 2.358 -21.806 6.963 1.00 . A A . 210 ARG C 1 1
3 4699 1 1 94 ARG CA C 2.597 -23.186 7.569 1.00 . A A . 210 ARG CA 1 1
3 4700 1 1 94 ARG CB C 4.088 -23.525 7.520 1.00 . A A . 210 ARG CB 1 1
3 4701 1 1 94 ARG CD C 4.606 -24.720 9.669 1.00 . A A . 210 ARG CD 1 1
3 4702 1 1 94 ARG CG C 4.432 -24.858 8.164 1.00 . A A . 210 ARG CG 1 1
3 4703 1 1 94 ARG CZ C 3.228 -24.127 11.616 1.00 . A A . 210 ARG CZ 1 1
3 4704 1 1 94 ARG H H 2.165 -24.566 6.024 1.00 . A A . 210 ARG H 1 1
3 4705 1 1 94 ARG HA H 2.274 -23.174 8.599 1.00 . A A . 210 ARG HA 1 1
3 4706 1 1 94 ARG HB2 H 4.404 -23.558 6.487 1.00 . A A . 210 ARG HB2 1 1
3 4707 1 1 94 ARG HB3 H 4.638 -22.750 8.031 1.00 . A A . 210 ARG HB3 1 1
3 4708 1 1 94 ARG HD2 H 5.070 -25.619 10.048 1.00 . A A . 210 ARG HD2 1 1
3 4709 1 1 94 ARG HD3 H 5.247 -23.874 9.867 1.00 . A A . 210 ARG HD3 1 1
3 4710 1 1 94 ARG HE H 2.512 -24.691 9.843 1.00 . A A . 210 ARG HE 1 1
3 4711 1 1 94 ARG HG2 H 3.633 -25.558 7.969 1.00 . A A . 210 ARG HG2 1 1
3 4712 1 1 94 ARG HG3 H 5.351 -25.228 7.736 1.00 . A A . 210 ARG HG3 1 1
3 4713 1 1 94 ARG HH11 H 5.222 -24.007 11.917 1.00 . A A . 210 ARG HH11 1 1
3 4714 1 1 94 ARG HH12 H 4.240 -23.591 13.282 1.00 . A A . 210 ARG HH12 1 1
3 4715 1 1 94 ARG HH21 H 1.207 -24.146 11.632 1.00 . A A . 210 ARG HH21 1 1
3 4716 1 1 94 ARG HH22 H 1.956 -23.671 13.119 1.00 . A A . 210 ARG HH22 1 1
3 4717 1 1 94 ARG N N 1.823 -24.203 6.868 1.00 . A A . 210 ARG N 1 1
3 4718 1 1 94 ARG NE N 3.331 -24.521 10.352 1.00 . A A . 210 ARG NE 1 1
3 4719 1 1 94 ARG NH1 N 4.320 -23.889 12.331 1.00 . A A . 210 ARG NH1 1 1
3 4720 1 1 94 ARG NH2 N 2.032 -23.968 12.168 1.00 . A A . 210 ARG NH2 1 1
3 4721 1 1 94 ARG O O 2.726 -21.548 5.817 1.00 . A A . 210 ARG O 1 1
3 4722 1 1 95 VAL C C 2.246 -18.539 8.072 1.00 . A A . 211 VAL C 1 1
3 4723 1 1 95 VAL CA C 1.450 -19.570 7.280 1.00 . A A . 211 VAL CA 1 1
3 4724 1 1 95 VAL CB C -0.051 -19.245 7.398 1.00 . A A . 211 VAL CB 1 1
3 4725 1 1 95 VAL CG1 C -0.533 -19.460 8.825 1.00 . A A . 211 VAL CG1 1 1
3 4726 1 1 95 VAL CG2 C -0.324 -17.819 6.944 1.00 . A A . 211 VAL CG2 1 1
3 4727 1 1 95 VAL H H 1.469 -21.189 8.644 1.00 . A A . 211 VAL H 1 1
3 4728 1 1 95 VAL HA H 1.730 -19.505 6.238 1.00 . A A . 211 VAL HA 1 1
3 4729 1 1 95 VAL HB H -0.596 -19.917 6.752 1.00 . A A . 211 VAL HB 1 1
3 4730 1 1 95 VAL HG11 H -0.867 -18.519 9.237 1.00 . A A . 211 VAL HG11 1 1
3 4731 1 1 95 VAL HG12 H 0.277 -19.849 9.424 1.00 . A A . 211 VAL HG12 1 1
3 4732 1 1 95 VAL HG13 H -1.353 -20.163 8.825 1.00 . A A . 211 VAL HG13 1 1
3 4733 1 1 95 VAL HG21 H -1.358 -17.727 6.647 1.00 . A A . 211 VAL HG21 1 1
3 4734 1 1 95 VAL HG22 H 0.314 -17.580 6.105 1.00 . A A . 211 VAL HG22 1 1
3 4735 1 1 95 VAL HG23 H -0.120 -17.138 7.756 1.00 . A A . 211 VAL HG23 1 1
3 4736 1 1 95 VAL N N 1.738 -20.924 7.739 1.00 . A A . 211 VAL N 1 1
3 4737 1 1 95 VAL O O 2.472 -18.703 9.270 1.00 . A A . 211 VAL O 1 1
3 4738 1 1 96 GLU C C 2.812 -15.054 7.777 1.00 . A A . 212 GLU C 1 1
3 4739 1 1 96 GLU CA C 3.441 -16.420 8.035 1.00 . A A . 212 GLU CA 1 1
3 4740 1 1 96 GLU CB C 4.885 -16.432 7.528 1.00 . A A . 212 GLU CB 1 1
3 4741 1 1 96 GLU CD C 6.106 -15.733 5.430 1.00 . A A . 212 GLU CD 1 1
3 4742 1 1 96 GLU CG C 4.999 -16.585 6.021 1.00 . A A . 212 GLU CG 1 1
3 4743 1 1 96 GLU H H 2.457 -17.404 6.440 1.00 . A A . 212 GLU H 1 1
3 4744 1 1 96 GLU HA H 3.441 -16.607 9.098 1.00 . A A . 212 GLU HA 1 1
3 4745 1 1 96 GLU HB2 H 5.362 -15.506 7.813 1.00 . A A . 212 GLU HB2 1 1
3 4746 1 1 96 GLU HB3 H 5.409 -17.254 7.993 1.00 . A A . 212 GLU HB3 1 1
3 4747 1 1 96 GLU HG2 H 5.202 -17.620 5.791 1.00 . A A . 212 GLU HG2 1 1
3 4748 1 1 96 GLU HG3 H 4.061 -16.294 5.570 1.00 . A A . 212 GLU HG3 1 1
3 4749 1 1 96 GLU N N 2.669 -17.477 7.393 1.00 . A A . 212 GLU N 1 1
3 4750 1 1 96 GLU O O 2.577 -14.672 6.630 1.00 . A A . 212 GLU O 1 1
3 4751 1 1 96 GLU OE1 O 6.174 -14.532 5.765 1.00 . A A . 212 GLU OE1 1 1
3 4752 1 1 96 GLU OE2 O 6.904 -16.268 4.632 1.00 . A A . 212 GLU OE2 1 1
3 4753 1 1 97 LYS C C 2.854 -11.934 9.341 1.00 . A A . 213 LYS C 1 1
3 4754 1 1 97 LYS CA C 1.938 -12.997 8.744 1.00 . A A . 213 LYS CA 1 1
3 4755 1 1 97 LYS CB C 0.581 -12.972 9.452 1.00 . A A . 213 LYS CB 1 1
3 4756 1 1 97 LYS CD C 0.233 -10.777 10.622 1.00 . A A . 213 LYS CD 1 1
3 4757 1 1 97 LYS CE C -0.849 -9.747 10.907 1.00 . A A . 213 LYS CE 1 1
3 4758 1 1 97 LYS CG C -0.105 -11.618 9.403 1.00 . A A . 213 LYS CG 1 1
3 4759 1 1 97 LYS H H 2.750 -14.680 9.740 1.00 . A A . 213 LYS H 1 1
3 4760 1 1 97 LYS HA H 1.793 -12.783 7.697 1.00 . A A . 213 LYS HA 1 1
3 4761 1 1 97 LYS HB2 H -0.068 -13.699 8.985 1.00 . A A . 213 LYS HB2 1 1
3 4762 1 1 97 LYS HB3 H 0.724 -13.243 10.488 1.00 . A A . 213 LYS HB3 1 1
3 4763 1 1 97 LYS HD2 H 0.332 -11.426 11.480 1.00 . A A . 213 LYS HD2 1 1
3 4764 1 1 97 LYS HD3 H 1.169 -10.265 10.447 1.00 . A A . 213 LYS HD3 1 1
3 4765 1 1 97 LYS HE2 H -0.692 -8.893 10.267 1.00 . A A . 213 LYS HE2 1 1
3 4766 1 1 97 LYS HE3 H -1.812 -10.187 10.690 1.00 . A A . 213 LYS HE3 1 1
3 4767 1 1 97 LYS HG2 H 0.217 -11.093 8.516 1.00 . A A . 213 LYS HG2 1 1
3 4768 1 1 97 LYS HG3 H -1.175 -11.768 9.366 1.00 . A A . 213 LYS HG3 1 1
3 4769 1 1 97 LYS HZ1 H 0.068 -9.574 12.775 1.00 . A A . 213 LYS HZ1 1 1
3 4770 1 1 97 LYS HZ2 H -1.613 -9.740 12.851 1.00 . A A . 213 LYS HZ2 1 1
3 4771 1 1 97 LYS HZ3 H -0.930 -8.267 12.378 1.00 . A A . 213 LYS HZ3 1 1
3 4772 1 1 97 LYS N N 2.540 -14.321 8.852 1.00 . A A . 213 LYS N 1 1
3 4773 1 1 97 LYS NZ N -0.830 -9.300 12.327 1.00 . A A . 213 LYS NZ 1 1
3 4774 1 1 97 LYS O O 3.451 -12.138 10.398 1.00 . A A . 213 LYS O 1 1
3 4775 1 1 98 GLN C C 3.101 -8.361 8.936 1.00 . A A . 214 GLN C 1 1
3 4776 1 1 98 GLN CA C 3.802 -9.703 9.122 1.00 . A A . 214 GLN CA 1 1
3 4777 1 1 98 GLN CB C 5.135 -9.704 8.372 1.00 . A A . 214 GLN CB 1 1
3 4778 1 1 98 GLN CD C 7.222 -11.051 7.911 1.00 . A A . 214 GLN CD 1 1
3 4779 1 1 98 GLN CG C 6.137 -10.710 8.914 1.00 . A A . 214 GLN CG 1 1
3 4780 1 1 98 GLN H H 2.458 -10.696 7.822 1.00 . A A . 214 GLN H 1 1
3 4781 1 1 98 GLN HA H 3.991 -9.853 10.174 1.00 . A A . 214 GLN HA 1 1
3 4782 1 1 98 GLN HB2 H 4.950 -9.935 7.333 1.00 . A A . 214 GLN HB2 1 1
3 4783 1 1 98 GLN HB3 H 5.574 -8.719 8.440 1.00 . A A . 214 GLN HB3 1 1
3 4784 1 1 98 GLN HE21 H 6.117 -12.534 7.181 1.00 . A A . 214 GLN HE21 1 1
3 4785 1 1 98 GLN HE22 H 7.658 -12.309 6.435 1.00 . A A . 214 GLN HE22 1 1
3 4786 1 1 98 GLN HG2 H 6.602 -10.297 9.796 1.00 . A A . 214 GLN HG2 1 1
3 4787 1 1 98 GLN HG3 H 5.611 -11.617 9.176 1.00 . A A . 214 GLN HG3 1 1
3 4788 1 1 98 GLN N N 2.959 -10.798 8.658 1.00 . A A . 214 GLN N 1 1
3 4789 1 1 98 GLN NE2 N 6.975 -12.068 7.093 1.00 . A A . 214 GLN NE2 1 1
3 4790 1 1 98 GLN O O 2.993 -7.856 7.819 1.00 . A A . 214 GLN O 1 1
3 4791 1 1 98 GLN OE1 O 8.271 -10.408 7.872 1.00 . A A . 214 GLN OE1 1 1
3 4792 1 1 99 SER C C 2.924 -5.350 10.075 1.00 . A A . 215 SER C 1 1
3 4793 1 1 99 SER CA C 1.933 -6.507 9.997 1.00 . A A . 215 SER CA 1 1
3 4794 1 1 99 SER CB C 0.927 -6.410 11.145 1.00 . A A . 215 SER CB 1 1
3 4795 1 1 99 SER H H 2.745 -8.241 10.900 1.00 . A A . 215 SER H 1 1
3 4796 1 1 99 SER HA H 1.402 -6.448 9.058 1.00 . A A . 215 SER HA 1 1
3 4797 1 1 99 SER HB2 H 0.387 -7.342 11.227 1.00 . A A . 215 SER HB2 1 1
3 4798 1 1 99 SER HB3 H 1.455 -6.218 12.067 1.00 . A A . 215 SER HB3 1 1
3 4799 1 1 99 SER HG H -0.867 -5.736 10.738 1.00 . A A . 215 SER HG 1 1
3 4800 1 1 99 SER N N 2.627 -7.789 10.038 1.00 . A A . 215 SER N 1 1
3 4801 1 1 99 SER O O 4.139 -5.556 10.084 1.00 . A A . 215 SER O 1 1
3 4802 1 1 99 SER OG O -0.002 -5.363 10.923 1.00 . A A . 215 SER OG 1 1
3 4803 1 1 100 LEU C C 3.227 -2.360 11.621 1.00 . A A . 216 LEU C 1 1
3 4804 1 1 100 LEU CA C 3.235 -2.939 10.210 1.00 . A A . 216 LEU CA 1 1
3 4805 1 1 100 LEU CB C 2.752 -1.887 9.211 1.00 . A A . 216 LEU CB 1 1
3 4806 1 1 100 LEU CD1 C 1.567 -1.452 7.045 1.00 . A A . 216 LEU CD1 1 1
3 4807 1 1 100 LEU CD2 C 3.853 -2.465 7.035 1.00 . A A . 216 LEU CD2 1 1
3 4808 1 1 100 LEU CG C 2.529 -2.373 7.779 1.00 . A A . 216 LEU CG 1 1
3 4809 1 1 100 LEU H H 1.424 -4.030 10.122 1.00 . A A . 216 LEU H 1 1
3 4810 1 1 100 LEU HA H 4.245 -3.227 9.958 1.00 . A A . 216 LEU HA 1 1
3 4811 1 1 100 LEU HB2 H 1.816 -1.491 9.575 1.00 . A A . 216 LEU HB2 1 1
3 4812 1 1 100 LEU HB3 H 3.488 -1.096 9.183 1.00 . A A . 216 LEU HB3 1 1
3 4813 1 1 100 LEU HD11 H 0.689 -2.008 6.752 1.00 . A A . 216 LEU HD11 1 1
3 4814 1 1 100 LEU HD12 H 2.051 -1.052 6.167 1.00 . A A . 216 LEU HD12 1 1
3 4815 1 1 100 LEU HD13 H 1.278 -0.640 7.698 1.00 . A A . 216 LEU HD13 1 1
3 4816 1 1 100 LEU HD21 H 4.129 -1.487 6.669 1.00 . A A . 216 LEU HD21 1 1
3 4817 1 1 100 LEU HD22 H 3.752 -3.146 6.201 1.00 . A A . 216 LEU HD22 1 1
3 4818 1 1 100 LEU HD23 H 4.618 -2.828 7.705 1.00 . A A . 216 LEU HD23 1 1
3 4819 1 1 100 LEU HG H 2.090 -3.361 7.805 1.00 . A A . 216 LEU HG 1 1
3 4820 1 1 100 LEU N N 2.398 -4.132 10.132 1.00 . A A . 216 LEU N 1 1
3 4821 1 1 100 LEU O O 2.173 -2.228 12.243 1.00 . A A . 216 LEU O 1 1
3 4822 1 1 101 VAL C C 5.218 -0.079 13.409 1.00 . A A . 217 VAL C 1 1
3 4823 1 1 101 VAL CA C 4.538 -1.443 13.456 1.00 . A A . 217 VAL CA 1 1
3 4824 1 1 101 VAL CB C 5.339 -2.372 14.387 1.00 . A A . 217 VAL CB 1 1
3 4825 1 1 101 VAL CG1 C 6.757 -2.556 13.868 1.00 . A A . 217 VAL CG1 1 1
3 4826 1 1 101 VAL CG2 C 5.348 -1.824 15.806 1.00 . A A . 217 VAL CG2 1 1
3 4827 1 1 101 VAL H H 5.214 -2.141 11.575 1.00 . A A . 217 VAL H 1 1
3 4828 1 1 101 VAL HA H 3.545 -1.325 13.866 1.00 . A A . 217 VAL HA 1 1
3 4829 1 1 101 VAL HB H 4.856 -3.338 14.400 1.00 . A A . 217 VAL HB 1 1
3 4830 1 1 101 VAL HG11 H 7.286 -1.616 13.927 1.00 . A A . 217 VAL HG11 1 1
3 4831 1 1 101 VAL HG12 H 6.724 -2.887 12.840 1.00 . A A . 217 VAL HG12 1 1
3 4832 1 1 101 VAL HG13 H 7.267 -3.293 14.470 1.00 . A A . 217 VAL HG13 1 1
3 4833 1 1 101 VAL HG21 H 5.599 -2.615 16.496 1.00 . A A . 217 VAL HG21 1 1
3 4834 1 1 101 VAL HG22 H 4.371 -1.433 16.048 1.00 . A A . 217 VAL HG22 1 1
3 4835 1 1 101 VAL HG23 H 6.080 -1.034 15.881 1.00 . A A . 217 VAL HG23 1 1
3 4836 1 1 101 VAL N N 4.409 -2.012 12.120 1.00 . A A . 217 VAL N 1 1
3 4837 1 1 101 VAL O O 6.069 0.173 12.555 1.00 . A A . 217 VAL O 1 1
3 4838 1 1 102 PHE C C 6.629 2.164 15.317 1.00 . A A . 218 PHE C 1 1
3 4839 1 1 102 PHE CA C 5.412 2.137 14.397 1.00 . A A . 218 PHE CA 1 1
3 4840 1 1 102 PHE CB C 4.366 3.139 14.887 1.00 . A A . 218 PHE CB 1 1
3 4841 1 1 102 PHE CD1 C 4.506 4.758 12.975 1.00 . A A . 218 PHE CD1 1 1
3 4842 1 1 102 PHE CD2 C 4.797 5.593 15.189 1.00 . A A . 218 PHE CD2 1 1
3 4843 1 1 102 PHE CE1 C 4.685 6.031 12.468 1.00 . A A . 218 PHE CE1 1 1
3 4844 1 1 102 PHE CE2 C 4.976 6.869 14.689 1.00 . A A . 218 PHE CE2 1 1
3 4845 1 1 102 PHE CG C 4.560 4.525 14.339 1.00 . A A . 218 PHE CG 1 1
3 4846 1 1 102 PHE CZ C 4.919 7.088 13.326 1.00 . A A . 218 PHE CZ 1 1
3 4847 1 1 102 PHE H H 4.157 0.537 14.987 1.00 . A A . 218 PHE H 1 1
3 4848 1 1 102 PHE HA H 5.723 2.411 13.401 1.00 . A A . 218 PHE HA 1 1
3 4849 1 1 102 PHE HB2 H 3.385 2.800 14.589 1.00 . A A . 218 PHE HB2 1 1
3 4850 1 1 102 PHE HB3 H 4.410 3.198 15.964 1.00 . A A . 218 PHE HB3 1 1
3 4851 1 1 102 PHE HD1 H 4.322 3.933 12.302 1.00 . A A . 218 PHE HD1 1 1
3 4852 1 1 102 PHE HD2 H 4.841 5.422 16.256 1.00 . A A . 218 PHE HD2 1 1
3 4853 1 1 102 PHE HE1 H 4.640 6.201 11.403 1.00 . A A . 218 PHE HE1 1 1
3 4854 1 1 102 PHE HE2 H 5.159 7.693 15.362 1.00 . A A . 218 PHE HE2 1 1
3 4855 1 1 102 PHE HZ H 5.060 8.084 12.933 1.00 . A A . 218 PHE HZ 1 1
3 4856 1 1 102 PHE N N 4.839 0.797 14.333 1.00 . A A . 218 PHE N 1 1
3 4857 1 1 102 PHE O O 6.717 2.993 16.222 1.00 . A A . 218 PHE O 1 1
4 4858 1 1 1 SER C C 3.561 -1.692 -0.421 1.00 . A A . 117 SER C 1 1
4 4859 1 1 1 SER CA C 3.360 -0.197 -0.191 1.00 . A A . 117 SER CA 1 1
4 4860 1 1 1 SER CB C 4.556 0.581 -0.744 1.00 . A A . 117 SER CB 1 1
4 4861 1 1 1 SER H1 H 3.555 0.918 1.599 1.00 . A A . 117 SER H1 1 1
4 4862 1 1 1 SER HA H 2.466 0.118 -0.707 1.00 . A A . 117 SER HA 1 1
4 4863 1 1 1 SER HB2 H 5.413 0.419 -0.109 1.00 . A A . 117 SER HB2 1 1
4 4864 1 1 1 SER HB3 H 4.777 0.233 -1.743 1.00 . A A . 117 SER HB3 1 1
4 4865 1 1 1 SER HG H 3.549 2.131 -1.394 1.00 . A A . 117 SER HG 1 1
4 4866 1 1 1 SER N N 3.182 0.091 1.228 1.00 . A A . 117 SER N 1 1
4 4867 1 1 1 SER O O 3.043 -2.258 -1.383 1.00 . A A . 117 SER O 1 1
4 4868 1 1 1 SER OG O 4.281 1.970 -0.794 1.00 . A A . 117 SER OG 1 1
4 4869 1 1 2 SER C C 3.437 -4.572 0.932 1.00 . A A . 118 SER C 1 1
4 4870 1 1 2 SER CA C 4.592 -3.753 0.363 1.00 . A A . 118 SER CA 1 1
4 4871 1 1 2 SER CB C 5.889 -4.101 1.096 1.00 . A A . 118 SER CB 1 1
4 4872 1 1 2 SER H H 4.703 -1.818 1.215 1.00 . A A . 118 SER H 1 1
4 4873 1 1 2 SER HA H 4.705 -3.991 -0.684 1.00 . A A . 118 SER HA 1 1
4 4874 1 1 2 SER HB2 H 5.894 -3.621 2.062 1.00 . A A . 118 SER HB2 1 1
4 4875 1 1 2 SER HB3 H 5.949 -5.172 1.225 1.00 . A A . 118 SER HB3 1 1
4 4876 1 1 2 SER HG H 7.807 -3.748 0.909 1.00 . A A . 118 SER HG 1 1
4 4877 1 1 2 SER N N 4.318 -2.325 0.470 1.00 . A A . 118 SER N 1 1
4 4878 1 1 2 SER O O 2.574 -4.045 1.634 1.00 . A A . 118 SER O 1 1
4 4879 1 1 2 SER OG O 7.021 -3.665 0.363 1.00 . A A . 118 SER OG 1 1
4 4880 1 1 3 LYS C C 2.983 -7.964 1.821 1.00 . A A . 119 LYS C 1 1
4 4881 1 1 3 LYS CA C 2.382 -6.759 1.105 1.00 . A A . 119 LYS CA 1 1
4 4882 1 1 3 LYS CB C 1.509 -7.228 -0.060 1.00 . A A . 119 LYS CB 1 1
4 4883 1 1 3 LYS CD C 2.464 -6.384 -2.225 1.00 . A A . 119 LYS CD 1 1
4 4884 1 1 3 LYS CE C 2.691 -6.811 -3.667 1.00 . A A . 119 LYS CE 1 1
4 4885 1 1 3 LYS CG C 2.299 -7.584 -1.308 1.00 . A A . 119 LYS CG 1 1
4 4886 1 1 3 LYS H H 4.145 -6.226 0.061 1.00 . A A . 119 LYS H 1 1
4 4887 1 1 3 LYS HA H 1.770 -6.208 1.804 1.00 . A A . 119 LYS HA 1 1
4 4888 1 1 3 LYS HB2 H 0.953 -8.101 0.250 1.00 . A A . 119 LYS HB2 1 1
4 4889 1 1 3 LYS HB3 H 0.813 -6.440 -0.313 1.00 . A A . 119 LYS HB3 1 1
4 4890 1 1 3 LYS HD2 H 1.570 -5.780 -2.177 1.00 . A A . 119 LYS HD2 1 1
4 4891 1 1 3 LYS HD3 H 3.312 -5.801 -1.893 1.00 . A A . 119 LYS HD3 1 1
4 4892 1 1 3 LYS HE2 H 3.707 -7.161 -3.768 1.00 . A A . 119 LYS HE2 1 1
4 4893 1 1 3 LYS HE3 H 2.009 -7.614 -3.902 1.00 . A A . 119 LYS HE3 1 1
4 4894 1 1 3 LYS HG2 H 3.277 -7.936 -1.015 1.00 . A A . 119 LYS HG2 1 1
4 4895 1 1 3 LYS HG3 H 1.777 -8.365 -1.842 1.00 . A A . 119 LYS HG3 1 1
4 4896 1 1 3 LYS HZ1 H 1.613 -5.159 -4.353 1.00 . A A . 119 LYS HZ1 1 1
4 4897 1 1 3 LYS HZ2 H 2.345 -6.058 -5.584 1.00 . A A . 119 LYS HZ2 1 1
4 4898 1 1 3 LYS HZ3 H 3.281 -5.042 -4.608 1.00 . A A . 119 LYS HZ3 1 1
4 4899 1 1 3 LYS N N 3.429 -5.864 0.625 1.00 . A A . 119 LYS N 1 1
4 4900 1 1 3 LYS NZ N 2.467 -5.689 -4.620 1.00 . A A . 119 LYS NZ 1 1
4 4901 1 1 3 LYS O O 4.139 -8.330 1.608 1.00 . A A . 119 LYS O 1 1
4 4902 1 1 4 PRO C C 2.792 -11.003 2.571 1.00 . A A . 120 PRO C 1 1
4 4903 1 1 4 PRO CA C 2.613 -9.772 3.454 1.00 . A A . 120 PRO CA 1 1
4 4904 1 1 4 PRO CB C 1.469 -9.989 4.447 1.00 . A A . 120 PRO CB 1 1
4 4905 1 1 4 PRO CD C 0.792 -8.216 2.994 1.00 . A A . 120 PRO CD 1 1
4 4906 1 1 4 PRO CG C 0.277 -9.382 3.791 1.00 . A A . 120 PRO CG 1 1
4 4907 1 1 4 PRO HA H 3.529 -9.581 3.993 1.00 . A A . 120 PRO HA 1 1
4 4908 1 1 4 PRO HB2 H 1.332 -11.048 4.616 1.00 . A A . 120 PRO HB2 1 1
4 4909 1 1 4 PRO HB3 H 1.699 -9.497 5.380 1.00 . A A . 120 PRO HB3 1 1
4 4910 1 1 4 PRO HD2 H 0.218 -8.096 2.087 1.00 . A A . 120 PRO HD2 1 1
4 4911 1 1 4 PRO HD3 H 0.761 -7.312 3.585 1.00 . A A . 120 PRO HD3 1 1
4 4912 1 1 4 PRO HG2 H -0.191 -10.105 3.140 1.00 . A A . 120 PRO HG2 1 1
4 4913 1 1 4 PRO HG3 H -0.422 -9.044 4.542 1.00 . A A . 120 PRO HG3 1 1
4 4914 1 1 4 PRO N N 2.182 -8.598 2.690 1.00 . A A . 120 PRO N 1 1
4 4915 1 1 4 PRO O O 1.895 -11.374 1.814 1.00 . A A . 120 PRO O 1 1
4 4916 1 1 5 LYS C C 3.656 -14.068 2.534 1.00 . A A . 121 LYS C 1 1
4 4917 1 1 5 LYS CA C 4.255 -12.824 1.886 1.00 . A A . 121 LYS CA 1 1
4 4918 1 1 5 LYS CB C 5.768 -12.994 1.733 1.00 . A A . 121 LYS CB 1 1
4 4919 1 1 5 LYS CD C 7.652 -12.430 0.170 1.00 . A A . 121 LYS CD 1 1
4 4920 1 1 5 LYS CE C 8.837 -12.563 1.114 1.00 . A A . 121 LYS CE 1 1
4 4921 1 1 5 LYS CG C 6.420 -11.911 0.891 1.00 . A A . 121 LYS CG 1 1
4 4922 1 1 5 LYS H H 4.634 -11.290 3.294 1.00 . A A . 121 LYS H 1 1
4 4923 1 1 5 LYS HA H 3.815 -12.694 0.909 1.00 . A A . 121 LYS HA 1 1
4 4924 1 1 5 LYS HB2 H 6.221 -12.981 2.713 1.00 . A A . 121 LYS HB2 1 1
4 4925 1 1 5 LYS HB3 H 5.966 -13.949 1.268 1.00 . A A . 121 LYS HB3 1 1
4 4926 1 1 5 LYS HD2 H 7.431 -13.400 -0.250 1.00 . A A . 121 LYS HD2 1 1
4 4927 1 1 5 LYS HD3 H 7.911 -11.743 -0.624 1.00 . A A . 121 LYS HD3 1 1
4 4928 1 1 5 LYS HE2 H 8.478 -12.901 2.075 1.00 . A A . 121 LYS HE2 1 1
4 4929 1 1 5 LYS HE3 H 9.523 -13.293 0.710 1.00 . A A . 121 LYS HE3 1 1
4 4930 1 1 5 LYS HG2 H 5.709 -11.559 0.159 1.00 . A A . 121 LYS HG2 1 1
4 4931 1 1 5 LYS HG3 H 6.710 -11.092 1.535 1.00 . A A . 121 LYS HG3 1 1
4 4932 1 1 5 LYS HZ1 H 10.333 -11.197 0.607 1.00 . A A . 121 LYS HZ1 1 1
4 4933 1 1 5 LYS HZ2 H 9.944 -11.206 2.253 1.00 . A A . 121 LYS HZ2 1 1
4 4934 1 1 5 LYS HZ3 H 8.899 -10.475 1.141 1.00 . A A . 121 LYS HZ3 1 1
4 4935 1 1 5 LYS N N 3.958 -11.633 2.673 1.00 . A A . 121 LYS N 1 1
4 4936 1 1 5 LYS NZ N 9.553 -11.270 1.291 1.00 . A A . 121 LYS NZ 1 1
4 4937 1 1 5 LYS O O 4.194 -14.591 3.510 1.00 . A A . 121 LYS O 1 1
4 4938 1 1 6 TYR C C 2.217 -16.956 1.682 1.00 . A A . 122 TYR C 1 1
4 4939 1 1 6 TYR CA C 1.870 -15.721 2.508 1.00 . A A . 122 TYR CA 1 1
4 4940 1 1 6 TYR CB C 0.355 -15.509 2.519 1.00 . A A . 122 TYR CB 1 1
4 4941 1 1 6 TYR CD1 C 0.557 -14.109 4.611 1.00 . A A . 122 TYR CD1 1 1
4 4942 1 1 6 TYR CD2 C -1.412 -15.421 4.320 1.00 . A A . 122 TYR CD2 1 1
4 4943 1 1 6 TYR CE1 C 0.075 -13.646 5.820 1.00 . A A . 122 TYR CE1 1 1
4 4944 1 1 6 TYR CE2 C -1.902 -14.962 5.528 1.00 . A A . 122 TYR CE2 1 1
4 4945 1 1 6 TYR CG C -0.176 -15.004 3.841 1.00 . A A . 122 TYR CG 1 1
4 4946 1 1 6 TYR CZ C -1.155 -14.075 6.274 1.00 . A A . 122 TYR CZ 1 1
4 4947 1 1 6 TYR H H 2.162 -14.078 1.206 1.00 . A A . 122 TYR H 1 1
4 4948 1 1 6 TYR HA H 2.210 -15.872 3.522 1.00 . A A . 122 TYR HA 1 1
4 4949 1 1 6 TYR HB2 H 0.094 -14.788 1.760 1.00 . A A . 122 TYR HB2 1 1
4 4950 1 1 6 TYR HB3 H -0.134 -16.448 2.301 1.00 . A A . 122 TYR HB3 1 1
4 4951 1 1 6 TYR HD1 H 1.519 -13.775 4.252 1.00 . A A . 122 TYR HD1 1 1
4 4952 1 1 6 TYR HD2 H -1.995 -16.116 3.734 1.00 . A A . 122 TYR HD2 1 1
4 4953 1 1 6 TYR HE1 H 0.660 -12.951 6.404 1.00 . A A . 122 TYR HE1 1 1
4 4954 1 1 6 TYR HE2 H -2.865 -15.298 5.884 1.00 . A A . 122 TYR HE2 1 1
4 4955 1 1 6 TYR HH H -2.061 -12.762 7.347 1.00 . A A . 122 TYR HH 1 1
4 4956 1 1 6 TYR N N 2.542 -14.538 1.983 1.00 . A A . 122 TYR N 1 1
4 4957 1 1 6 TYR O O 2.470 -16.863 0.482 1.00 . A A . 122 TYR O 1 1
4 4958 1 1 6 TYR OH O -1.638 -13.615 7.477 1.00 . A A . 122 TYR OH 1 1
4 4959 1 1 7 ASN C C 1.482 -19.706 0.619 1.00 . A A . 123 ASN C 1 1
4 4960 1 1 7 ASN CA C 2.541 -19.368 1.664 1.00 . A A . 123 ASN CA 1 1
4 4961 1 1 7 ASN CB C 2.648 -20.504 2.683 1.00 . A A . 123 ASN CB 1 1
4 4962 1 1 7 ASN CG C 4.087 -20.875 2.987 1.00 . A A . 123 ASN CG 1 1
4 4963 1 1 7 ASN H H 2.015 -18.123 3.293 1.00 . A A . 123 ASN H 1 1
4 4964 1 1 7 ASN HA H 3.493 -19.249 1.169 1.00 . A A . 123 ASN HA 1 1
4 4965 1 1 7 ASN HB2 H 2.173 -20.199 3.604 1.00 . A A . 123 ASN HB2 1 1
4 4966 1 1 7 ASN HB3 H 2.144 -21.377 2.296 1.00 . A A . 123 ASN HB3 1 1
4 4967 1 1 7 ASN HD21 H 3.758 -22.742 2.389 1.00 . A A . 123 ASN HD21 1 1
4 4968 1 1 7 ASN HD22 H 5.361 -22.399 2.933 1.00 . A A . 123 ASN HD22 1 1
4 4969 1 1 7 ASN N N 2.225 -18.113 2.336 1.00 . A A . 123 ASN N 1 1
4 4970 1 1 7 ASN ND2 N 4.437 -22.132 2.745 1.00 . A A . 123 ASN ND2 1 1
4 4971 1 1 7 ASN O O 0.362 -19.195 0.645 1.00 . A A . 123 ASN O 1 1
4 4972 1 1 7 ASN OD1 O 4.873 -20.039 3.434 1.00 . A A . 123 ASN OD1 1 1
4 4973 1 1 8 PRO C C -0.203 -21.886 -0.879 1.00 . A A . 124 PRO C 1 1
4 4974 1 1 8 PRO CA C 0.938 -21.017 -1.396 1.00 . A A . 124 PRO CA 1 1
4 4975 1 1 8 PRO CB C 1.846 -21.824 -2.326 1.00 . A A . 124 PRO CB 1 1
4 4976 1 1 8 PRO CD C 3.160 -21.239 -0.417 1.00 . A A . 124 PRO CD 1 1
4 4977 1 1 8 PRO CG C 2.949 -22.311 -1.450 1.00 . A A . 124 PRO CG 1 1
4 4978 1 1 8 PRO HA H 0.530 -20.172 -1.932 1.00 . A A . 124 PRO HA 1 1
4 4979 1 1 8 PRO HB2 H 1.289 -22.646 -2.754 1.00 . A A . 124 PRO HB2 1 1
4 4980 1 1 8 PRO HB3 H 2.220 -21.187 -3.113 1.00 . A A . 124 PRO HB3 1 1
4 4981 1 1 8 PRO HD2 H 3.442 -21.677 0.529 1.00 . A A . 124 PRO HD2 1 1
4 4982 1 1 8 PRO HD3 H 3.912 -20.538 -0.749 1.00 . A A . 124 PRO HD3 1 1
4 4983 1 1 8 PRO HG2 H 2.660 -23.237 -0.977 1.00 . A A . 124 PRO HG2 1 1
4 4984 1 1 8 PRO HG3 H 3.846 -22.451 -2.034 1.00 . A A . 124 PRO HG3 1 1
4 4985 1 1 8 PRO N N 1.842 -20.589 -0.325 1.00 . A A . 124 PRO N 1 1
4 4986 1 1 8 PRO O O -1.235 -22.026 -1.535 1.00 . A A . 124 PRO O 1 1
4 4987 1 1 9 GLU C C -2.072 -22.493 1.638 1.00 . A A . 125 GLU C 1 1
4 4988 1 1 9 GLU CA C -1.024 -23.325 0.905 1.00 . A A . 125 GLU CA 1 1
4 4989 1 1 9 GLU CB C -0.376 -24.316 1.872 1.00 . A A . 125 GLU CB 1 1
4 4990 1 1 9 GLU CD C 0.026 -25.896 -0.057 1.00 . A A . 125 GLU CD 1 1
4 4991 1 1 9 GLU CG C 0.596 -25.274 1.203 1.00 . A A . 125 GLU CG 1 1
4 4992 1 1 9 GLU H H 0.834 -22.319 0.776 1.00 . A A . 125 GLU H 1 1
4 4993 1 1 9 GLU HA H -1.509 -23.874 0.112 1.00 . A A . 125 GLU HA 1 1
4 4994 1 1 9 GLU HB2 H 0.160 -23.764 2.630 1.00 . A A . 125 GLU HB2 1 1
4 4995 1 1 9 GLU HB3 H -1.153 -24.898 2.346 1.00 . A A . 125 GLU HB3 1 1
4 4996 1 1 9 GLU HG2 H 1.494 -24.733 0.944 1.00 . A A . 125 GLU HG2 1 1
4 4997 1 1 9 GLU HG3 H 0.841 -26.063 1.898 1.00 . A A . 125 GLU HG3 1 1
4 4998 1 1 9 GLU N N -0.010 -22.468 0.301 1.00 . A A . 125 GLU N 1 1
4 4999 1 1 9 GLU O O -3.188 -22.952 1.880 1.00 . A A . 125 GLU O 1 1
4 5000 1 1 9 GLU OE1 O 0.086 -25.245 -1.121 1.00 . A A . 125 GLU OE1 1 1
4 5001 1 1 9 GLU OE2 O -0.480 -27.036 0.021 1.00 . A A . 125 GLU OE2 1 1
4 5002 1 1 10 VAL C C -3.646 -19.775 1.747 1.00 . A A . 126 VAL C 1 1
4 5003 1 1 10 VAL CA C -2.611 -20.368 2.697 1.00 . A A . 126 VAL CA 1 1
4 5004 1 1 10 VAL CB C -1.845 -19.222 3.384 1.00 . A A . 126 VAL CB 1 1
4 5005 1 1 10 VAL CG1 C -2.712 -18.561 4.445 1.00 . A A . 126 VAL CG1 1 1
4 5006 1 1 10 VAL CG2 C -0.547 -19.736 3.988 1.00 . A A . 126 VAL CG2 1 1
4 5007 1 1 10 VAL H H -0.801 -20.955 1.770 1.00 . A A . 126 VAL H 1 1
4 5008 1 1 10 VAL HA H -3.121 -20.939 3.458 1.00 . A A . 126 VAL HA 1 1
4 5009 1 1 10 VAL HB H -1.601 -18.480 2.637 1.00 . A A . 126 VAL HB 1 1
4 5010 1 1 10 VAL HG11 H -3.550 -18.071 3.971 1.00 . A A . 126 VAL HG11 1 1
4 5011 1 1 10 VAL HG12 H -2.126 -17.832 4.986 1.00 . A A . 126 VAL HG12 1 1
4 5012 1 1 10 VAL HG13 H -3.076 -19.312 5.131 1.00 . A A . 126 VAL HG13 1 1
4 5013 1 1 10 VAL HG21 H -0.735 -20.662 4.512 1.00 . A A . 126 VAL HG21 1 1
4 5014 1 1 10 VAL HG22 H -0.157 -19.004 4.680 1.00 . A A . 126 VAL HG22 1 1
4 5015 1 1 10 VAL HG23 H 0.172 -19.907 3.201 1.00 . A A . 126 VAL HG23 1 1
4 5016 1 1 10 VAL N N -1.704 -21.265 1.991 1.00 . A A . 126 VAL N 1 1
4 5017 1 1 10 VAL O O -4.844 -20.015 1.892 1.00 . A A . 126 VAL O 1 1
4 5018 1 1 11 GLU C C -4.985 -19.405 -0.837 1.00 . A A . 127 GLU C 1 1
4 5019 1 1 11 GLU CA C -4.061 -18.372 -0.198 1.00 . A A . 127 GLU CA 1 1
4 5020 1 1 11 GLU CB C -3.245 -17.662 -1.280 1.00 . A A . 127 GLU CB 1 1
4 5021 1 1 11 GLU CD C -3.089 -15.719 -2.886 1.00 . A A . 127 GLU CD 1 1
4 5022 1 1 11 GLU CG C -3.857 -16.350 -1.741 1.00 . A A . 127 GLU CG 1 1
4 5023 1 1 11 GLU H H -2.209 -18.846 0.712 1.00 . A A . 127 GLU H 1 1
4 5024 1 1 11 GLU HA H -4.662 -17.642 0.323 1.00 . A A . 127 GLU HA 1 1
4 5025 1 1 11 GLU HB2 H -2.257 -17.460 -0.895 1.00 . A A . 127 GLU HB2 1 1
4 5026 1 1 11 GLU HB3 H -3.160 -18.316 -2.136 1.00 . A A . 127 GLU HB3 1 1
4 5027 1 1 11 GLU HG2 H -4.870 -16.534 -2.066 1.00 . A A . 127 GLU HG2 1 1
4 5028 1 1 11 GLU HG3 H -3.866 -15.661 -0.910 1.00 . A A . 127 GLU HG3 1 1
4 5029 1 1 11 GLU N N -3.175 -19.000 0.775 1.00 . A A . 127 GLU N 1 1
4 5030 1 1 11 GLU O O -6.107 -19.089 -1.232 1.00 . A A . 127 GLU O 1 1
4 5031 1 1 11 GLU OE1 O -3.105 -16.288 -3.998 1.00 . A A . 127 GLU OE1 1 1
4 5032 1 1 11 GLU OE2 O -2.471 -14.655 -2.670 1.00 . A A . 127 GLU OE2 1 1
4 5033 1 1 12 ALA C C -6.635 -21.863 -0.829 1.00 . A A . 128 ALA C 1 1
4 5034 1 1 12 ALA CA C -5.287 -21.719 -1.526 1.00 . A A . 128 ALA CA 1 1
4 5035 1 1 12 ALA CB C -4.514 -23.028 -1.461 1.00 . A A . 128 ALA CB 1 1
4 5036 1 1 12 ALA H H -3.603 -20.829 -0.604 1.00 . A A . 128 ALA H 1 1
4 5037 1 1 12 ALA HA H -5.454 -21.480 -2.567 1.00 . A A . 128 ALA HA 1 1
4 5038 1 1 12 ALA HB1 H -4.313 -23.276 -0.429 1.00 . A A . 128 ALA HB1 1 1
4 5039 1 1 12 ALA HB2 H -3.581 -22.921 -1.994 1.00 . A A . 128 ALA HB2 1 1
4 5040 1 1 12 ALA HB3 H -5.100 -23.814 -1.914 1.00 . A A . 128 ALA HB3 1 1
4 5041 1 1 12 ALA N N -4.504 -20.640 -0.937 1.00 . A A . 128 ALA N 1 1
4 5042 1 1 12 ALA O O -7.645 -22.168 -1.464 1.00 . A A . 128 ALA O 1 1
4 5043 1 1 13 LYS C C -8.684 -20.463 1.178 1.00 . A A . 129 LYS C 1 1
4 5044 1 1 13 LYS CA C -7.870 -21.750 1.266 1.00 . A A . 129 LYS CA 1 1
4 5045 1 1 13 LYS CB C -7.538 -22.057 2.728 1.00 . A A . 129 LYS CB 1 1
4 5046 1 1 13 LYS CD C -8.585 -24.308 3.111 1.00 . A A . 129 LYS CD 1 1
4 5047 1 1 13 LYS CE C -9.815 -25.036 3.632 1.00 . A A . 129 LYS CE 1 1
4 5048 1 1 13 LYS CG C -8.630 -22.827 3.450 1.00 . A A . 129 LYS CG 1 1
4 5049 1 1 13 LYS H H -5.808 -21.405 0.932 1.00 . A A . 129 LYS H 1 1
4 5050 1 1 13 LYS HA H -8.455 -22.561 0.860 1.00 . A A . 129 LYS HA 1 1
4 5051 1 1 13 LYS HB2 H -6.630 -22.641 2.764 1.00 . A A . 129 LYS HB2 1 1
4 5052 1 1 13 LYS HB3 H -7.378 -21.125 3.252 1.00 . A A . 129 LYS HB3 1 1
4 5053 1 1 13 LYS HD2 H -8.542 -24.421 2.038 1.00 . A A . 129 LYS HD2 1 1
4 5054 1 1 13 LYS HD3 H -7.703 -24.744 3.556 1.00 . A A . 129 LYS HD3 1 1
4 5055 1 1 13 LYS HE2 H -9.654 -25.290 4.669 1.00 . A A . 129 LYS HE2 1 1
4 5056 1 1 13 LYS HE3 H -10.668 -24.379 3.551 1.00 . A A . 129 LYS HE3 1 1
4 5057 1 1 13 LYS HG2 H -8.497 -22.709 4.515 1.00 . A A . 129 LYS HG2 1 1
4 5058 1 1 13 LYS HG3 H -9.591 -22.429 3.159 1.00 . A A . 129 LYS HG3 1 1
4 5059 1 1 13 LYS HZ1 H -9.712 -26.197 1.899 1.00 . A A . 129 LYS HZ1 1 1
4 5060 1 1 13 LYS HZ2 H -11.112 -26.453 2.812 1.00 . A A . 129 LYS HZ2 1 1
4 5061 1 1 13 LYS HZ3 H -9.636 -27.096 3.330 1.00 . A A . 129 LYS HZ3 1 1
4 5062 1 1 13 LYS N N -6.645 -21.644 0.481 1.00 . A A . 129 LYS N 1 1
4 5063 1 1 13 LYS NZ N -10.088 -26.283 2.865 1.00 . A A . 129 LYS NZ 1 1
4 5064 1 1 13 LYS O O -9.907 -20.479 1.329 1.00 . A A . 129 LYS O 1 1
4 5065 1 1 14 LEU C C -9.322 -17.895 -0.544 1.00 . A A . 130 LEU C 1 1
4 5066 1 1 14 LEU CA C -8.662 -18.055 0.822 1.00 . A A . 130 LEU CA 1 1
4 5067 1 1 14 LEU CB C -7.655 -16.926 1.050 1.00 . A A . 130 LEU CB 1 1
4 5068 1 1 14 LEU CD1 C -5.639 -16.048 2.254 1.00 . A A . 130 LEU CD1 1 1
4 5069 1 1 14 LEU CD2 C -7.627 -16.830 3.555 1.00 . A A . 130 LEU CD2 1 1
4 5070 1 1 14 LEU CG C -6.788 -17.044 2.304 1.00 . A A . 130 LEU CG 1 1
4 5071 1 1 14 LEU H H -7.029 -19.401 0.821 1.00 . A A . 130 LEU H 1 1
4 5072 1 1 14 LEU HA H -9.424 -18.006 1.585 1.00 . A A . 130 LEU HA 1 1
4 5073 1 1 14 LEU HB2 H -6.997 -16.892 0.195 1.00 . A A . 130 LEU HB2 1 1
4 5074 1 1 14 LEU HB3 H -8.207 -16.000 1.114 1.00 . A A . 130 LEU HB3 1 1
4 5075 1 1 14 LEU HD11 H -4.798 -16.441 2.804 1.00 . A A . 130 LEU HD11 1 1
4 5076 1 1 14 LEU HD12 H -5.954 -15.114 2.696 1.00 . A A . 130 LEU HD12 1 1
4 5077 1 1 14 LEU HD13 H -5.353 -15.880 1.226 1.00 . A A . 130 LEU HD13 1 1
4 5078 1 1 14 LEU HD21 H -7.336 -15.905 4.029 1.00 . A A . 130 LEU HD21 1 1
4 5079 1 1 14 LEU HD22 H -7.467 -17.651 4.240 1.00 . A A . 130 LEU HD22 1 1
4 5080 1 1 14 LEU HD23 H -8.671 -16.784 3.284 1.00 . A A . 130 LEU HD23 1 1
4 5081 1 1 14 LEU HG H -6.364 -18.038 2.349 1.00 . A A . 130 LEU HG 1 1
4 5082 1 1 14 LEU N N -8.001 -19.351 0.932 1.00 . A A . 130 LEU N 1 1
4 5083 1 1 14 LEU O O -10.288 -17.146 -0.693 1.00 . A A . 130 LEU O 1 1
4 5084 1 1 15 ASP C C -10.711 -19.200 -2.955 1.00 . A A . 131 ASP C 1 1
4 5085 1 1 15 ASP CA C -9.336 -18.543 -2.889 1.00 . A A . 131 ASP CA 1 1
4 5086 1 1 15 ASP CB C -8.384 -19.224 -3.873 1.00 . A A . 131 ASP CB 1 1
4 5087 1 1 15 ASP CG C -8.622 -18.789 -5.305 1.00 . A A . 131 ASP CG 1 1
4 5088 1 1 15 ASP H H -8.026 -19.183 -1.354 1.00 . A A . 131 ASP H 1 1
4 5089 1 1 15 ASP HA H -9.435 -17.503 -3.160 1.00 . A A . 131 ASP HA 1 1
4 5090 1 1 15 ASP HB2 H -7.366 -18.979 -3.607 1.00 . A A . 131 ASP HB2 1 1
4 5091 1 1 15 ASP HB3 H -8.519 -20.294 -3.813 1.00 . A A . 131 ASP HB3 1 1
4 5092 1 1 15 ASP N N -8.796 -18.604 -1.536 1.00 . A A . 131 ASP N 1 1
4 5093 1 1 15 ASP O O -11.569 -18.793 -3.739 1.00 . A A . 131 ASP O 1 1
4 5094 1 1 15 ASP OD1 O -8.533 -17.574 -5.579 1.00 . A A . 131 ASP OD1 1 1
4 5095 1 1 15 ASP OD2 O -8.897 -19.664 -6.153 1.00 . A A . 131 ASP OD2 1 1
4 5096 1 1 16 VAL C C -13.179 -20.242 -1.168 1.00 . A A . 132 VAL C 1 1
4 5097 1 1 16 VAL CA C -12.185 -20.935 -2.093 1.00 . A A . 132 VAL CA 1 1
4 5098 1 1 16 VAL CB C -11.997 -22.392 -1.627 1.00 . A A . 132 VAL CB 1 1
4 5099 1 1 16 VAL CG1 C -11.355 -22.433 -0.249 1.00 . A A . 132 VAL CG1 1 1
4 5100 1 1 16 VAL CG2 C -13.329 -23.126 -1.627 1.00 . A A . 132 VAL CG2 1 1
4 5101 1 1 16 VAL H H -10.192 -20.500 -1.527 1.00 . A A . 132 VAL H 1 1
4 5102 1 1 16 VAL HA H -12.588 -20.949 -3.095 1.00 . A A . 132 VAL HA 1 1
4 5103 1 1 16 VAL HB H -11.336 -22.888 -2.322 1.00 . A A . 132 VAL HB 1 1
4 5104 1 1 16 VAL HG11 H -11.449 -23.428 0.162 1.00 . A A . 132 VAL HG11 1 1
4 5105 1 1 16 VAL HG12 H -11.852 -21.727 0.401 1.00 . A A . 132 VAL HG12 1 1
4 5106 1 1 16 VAL HG13 H -10.310 -22.175 -0.331 1.00 . A A . 132 VAL HG13 1 1
4 5107 1 1 16 VAL HG21 H -14.012 -22.635 -2.304 1.00 . A A . 132 VAL HG21 1 1
4 5108 1 1 16 VAL HG22 H -13.744 -23.119 -0.629 1.00 . A A . 132 VAL HG22 1 1
4 5109 1 1 16 VAL HG23 H -13.177 -24.147 -1.945 1.00 . A A . 132 VAL HG23 1 1
4 5110 1 1 16 VAL N N -10.914 -20.221 -2.128 1.00 . A A . 132 VAL N 1 1
4 5111 1 1 16 VAL O O -14.391 -20.383 -1.326 1.00 . A A . 132 VAL O 1 1
4 5112 1 1 17 ALA C C -14.101 -17.525 0.110 1.00 . A A . 133 ALA C 1 1
4 5113 1 1 17 ALA CA C -13.500 -18.774 0.746 1.00 . A A . 133 ALA CA 1 1
4 5114 1 1 17 ALA CB C -12.700 -18.405 1.987 1.00 . A A . 133 ALA CB 1 1
4 5115 1 1 17 ALA H H -11.684 -19.418 -0.128 1.00 . A A . 133 ALA H 1 1
4 5116 1 1 17 ALA HA H -14.301 -19.433 1.046 1.00 . A A . 133 ALA HA 1 1
4 5117 1 1 17 ALA HB1 H -13.378 -18.183 2.798 1.00 . A A . 133 ALA HB1 1 1
4 5118 1 1 17 ALA HB2 H -12.092 -17.538 1.778 1.00 . A A . 133 ALA HB2 1 1
4 5119 1 1 17 ALA HB3 H -12.065 -19.233 2.264 1.00 . A A . 133 ALA HB3 1 1
4 5120 1 1 17 ALA N N -12.658 -19.492 -0.203 1.00 . A A . 133 ALA N 1 1
4 5121 1 1 17 ALA O O -15.285 -17.237 0.283 1.00 . A A . 133 ALA O 1 1
4 5122 1 1 18 ARG C C -14.978 -15.828 -2.117 1.00 . A A . 134 ARG C 1 1
4 5123 1 1 18 ARG CA C -13.727 -15.565 -1.284 1.00 . A A . 134 ARG CA 1 1
4 5124 1 1 18 ARG CB C -12.617 -15.002 -2.174 1.00 . A A . 134 ARG CB 1 1
4 5125 1 1 18 ARG CD C -11.308 -15.293 -4.299 1.00 . A A . 134 ARG CD 1 1
4 5126 1 1 18 ARG CG C -12.105 -15.991 -3.208 1.00 . A A . 134 ARG CG 1 1
4 5127 1 1 18 ARG CZ C -10.625 -15.762 -6.614 1.00 . A A . 134 ARG CZ 1 1
4 5128 1 1 18 ARG H H -12.343 -17.066 -0.725 1.00 . A A . 134 ARG H 1 1
4 5129 1 1 18 ARG HA H -13.964 -14.842 -0.518 1.00 . A A . 134 ARG HA 1 1
4 5130 1 1 18 ARG HB2 H -12.995 -14.134 -2.694 1.00 . A A . 134 ARG HB2 1 1
4 5131 1 1 18 ARG HB3 H -11.788 -14.705 -1.550 1.00 . A A . 134 ARG HB3 1 1
4 5132 1 1 18 ARG HD2 H -11.881 -14.455 -4.666 1.00 . A A . 134 ARG HD2 1 1
4 5133 1 1 18 ARG HD3 H -10.381 -14.936 -3.876 1.00 . A A . 134 ARG HD3 1 1
4 5134 1 1 18 ARG HE H -11.096 -17.150 -5.261 1.00 . A A . 134 ARG HE 1 1
4 5135 1 1 18 ARG HG2 H -11.469 -16.713 -2.719 1.00 . A A . 134 ARG HG2 1 1
4 5136 1 1 18 ARG HG3 H -12.947 -16.496 -3.657 1.00 . A A . 134 ARG HG3 1 1
4 5137 1 1 18 ARG HH11 H -10.686 -13.803 -6.126 1.00 . A A . 134 ARG HH11 1 1
4 5138 1 1 18 ARG HH12 H -10.206 -14.147 -7.755 1.00 . A A . 134 ARG HH12 1 1
4 5139 1 1 18 ARG HH21 H -10.465 -17.616 -7.403 1.00 . A A . 134 ARG HH21 1 1
4 5140 1 1 18 ARG HH22 H -10.082 -16.317 -8.480 1.00 . A A . 134 ARG HH22 1 1
4 5141 1 1 18 ARG N N -13.276 -16.785 -0.625 1.00 . A A . 134 ARG N 1 1
4 5142 1 1 18 ARG NE N -11.007 -16.186 -5.414 1.00 . A A . 134 ARG NE 1 1
4 5143 1 1 18 ARG NH1 N -10.496 -14.464 -6.851 1.00 . A A . 134 ARG NH1 1 1
4 5144 1 1 18 ARG NH2 N -10.369 -16.637 -7.578 1.00 . A A . 134 ARG NH2 1 1
4 5145 1 1 18 ARG O O -15.814 -14.942 -2.296 1.00 . A A . 134 ARG O 1 1
4 5146 1 1 19 ARG C C -17.480 -17.658 -2.570 1.00 . A A . 135 ARG C 1 1
4 5147 1 1 19 ARG CA C -16.247 -17.429 -3.439 1.00 . A A . 135 ARG CA 1 1
4 5148 1 1 19 ARG CB C -15.934 -18.693 -4.243 1.00 . A A . 135 ARG CB 1 1
4 5149 1 1 19 ARG CD C -14.571 -19.557 -6.169 1.00 . A A . 135 ARG CD 1 1
4 5150 1 1 19 ARG CG C -14.590 -18.647 -4.951 1.00 . A A . 135 ARG CG 1 1
4 5151 1 1 19 ARG CZ C -15.092 -18.010 -8.007 1.00 . A A . 135 ARG CZ 1 1
4 5152 1 1 19 ARG H H -14.400 -17.713 -2.446 1.00 . A A . 135 ARG H 1 1
4 5153 1 1 19 ARG HA H -16.449 -16.619 -4.124 1.00 . A A . 135 ARG HA 1 1
4 5154 1 1 19 ARG HB2 H -15.935 -19.540 -3.573 1.00 . A A . 135 ARG HB2 1 1
4 5155 1 1 19 ARG HB3 H -16.704 -18.831 -4.987 1.00 . A A . 135 ARG HB3 1 1
4 5156 1 1 19 ARG HD2 H -13.556 -19.635 -6.528 1.00 . A A . 135 ARG HD2 1 1
4 5157 1 1 19 ARG HD3 H -14.925 -20.535 -5.877 1.00 . A A . 135 ARG HD3 1 1
4 5158 1 1 19 ARG HE H -16.269 -19.503 -7.406 1.00 . A A . 135 ARG HE 1 1
4 5159 1 1 19 ARG HG2 H -14.395 -17.634 -5.269 1.00 . A A . 135 ARG HG2 1 1
4 5160 1 1 19 ARG HG3 H -13.821 -18.965 -4.263 1.00 . A A . 135 ARG HG3 1 1
4 5161 1 1 19 ARG HH11 H -13.322 -17.677 -7.091 1.00 . A A . 135 ARG HH11 1 1
4 5162 1 1 19 ARG HH12 H -13.701 -16.593 -8.389 1.00 . A A . 135 ARG HH12 1 1
4 5163 1 1 19 ARG HH21 H -16.780 -18.083 -9.117 1.00 . A A . 135 ARG HH21 1 1
4 5164 1 1 19 ARG HH22 H -15.668 -16.825 -9.540 1.00 . A A . 135 ARG HH22 1 1
4 5165 1 1 19 ARG N N -15.099 -17.050 -2.624 1.00 . A A . 135 ARG N 1 1
4 5166 1 1 19 ARG NE N -15.417 -19.048 -7.245 1.00 . A A . 135 ARG NE 1 1
4 5167 1 1 19 ARG NH1 N -13.945 -17.374 -7.812 1.00 . A A . 135 ARG NH1 1 1
4 5168 1 1 19 ARG NH2 N -15.914 -17.606 -8.967 1.00 . A A . 135 ARG NH2 1 1
4 5169 1 1 19 ARG O O -18.603 -17.354 -2.974 1.00 . A A . 135 ARG O 1 1
4 5170 1 1 20 LEU C C -18.951 -17.167 0.087 1.00 . A A . 136 LEU C 1 1
4 5171 1 1 20 LEU CA C -18.356 -18.466 -0.448 1.00 . A A . 136 LEU CA 1 1
4 5172 1 1 20 LEU CB C -17.864 -19.331 0.714 1.00 . A A . 136 LEU CB 1 1
4 5173 1 1 20 LEU CD1 C -20.105 -20.391 1.081 1.00 . A A . 136 LEU CD1 1 1
4 5174 1 1 20 LEU CD2 C -18.310 -20.638 2.806 1.00 . A A . 136 LEU CD2 1 1
4 5175 1 1 20 LEU CG C -18.916 -19.722 1.752 1.00 . A A . 136 LEU CG 1 1
4 5176 1 1 20 LEU H H -16.346 -18.416 -1.109 1.00 . A A . 136 LEU H 1 1
4 5177 1 1 20 LEU HA H -19.122 -19.003 -0.987 1.00 . A A . 136 LEU HA 1 1
4 5178 1 1 20 LEU HB2 H -17.455 -20.239 0.299 1.00 . A A . 136 LEU HB2 1 1
4 5179 1 1 20 LEU HB3 H -17.082 -18.785 1.223 1.00 . A A . 136 LEU HB3 1 1
4 5180 1 1 20 LEU HD11 H -20.703 -19.645 0.580 1.00 . A A . 136 LEU HD11 1 1
4 5181 1 1 20 LEU HD12 H -20.704 -20.892 1.827 1.00 . A A . 136 LEU HD12 1 1
4 5182 1 1 20 LEU HD13 H -19.752 -21.114 0.360 1.00 . A A . 136 LEU HD13 1 1
4 5183 1 1 20 LEU HD21 H -19.099 -21.062 3.410 1.00 . A A . 136 LEU HD21 1 1
4 5184 1 1 20 LEU HD22 H -17.641 -20.070 3.435 1.00 . A A . 136 LEU HD22 1 1
4 5185 1 1 20 LEU HD23 H -17.762 -21.432 2.320 1.00 . A A . 136 LEU HD23 1 1
4 5186 1 1 20 LEU HG H -19.272 -18.830 2.249 1.00 . A A . 136 LEU HG 1 1
4 5187 1 1 20 LEU N N -17.263 -18.195 -1.375 1.00 . A A . 136 LEU N 1 1
4 5188 1 1 20 LEU O O -20.117 -17.120 0.479 1.00 . A A . 136 LEU O 1 1
4 5189 1 1 21 PHE C C -19.722 -14.269 -0.280 1.00 . A A . 137 PHE C 1 1
4 5190 1 1 21 PHE CA C -18.588 -14.812 0.584 1.00 . A A . 137 PHE CA 1 1
4 5191 1 1 21 PHE CB C -17.422 -13.821 0.596 1.00 . A A . 137 PHE CB 1 1
4 5192 1 1 21 PHE CD1 C -18.570 -11.608 0.885 1.00 . A A . 137 PHE CD1 1 1
4 5193 1 1 21 PHE CD2 C -17.106 -12.360 2.611 1.00 . A A . 137 PHE CD2 1 1
4 5194 1 1 21 PHE CE1 C -18.833 -10.458 1.604 1.00 . A A . 137 PHE CE1 1 1
4 5195 1 1 21 PHE CE2 C -17.365 -11.211 3.335 1.00 . A A . 137 PHE CE2 1 1
4 5196 1 1 21 PHE CG C -17.705 -12.571 1.380 1.00 . A A . 137 PHE CG 1 1
4 5197 1 1 21 PHE CZ C -18.229 -10.259 2.830 1.00 . A A . 137 PHE CZ 1 1
4 5198 1 1 21 PHE H H -17.222 -16.212 -0.227 1.00 . A A . 137 PHE H 1 1
4 5199 1 1 21 PHE HA H -18.949 -14.941 1.592 1.00 . A A . 137 PHE HA 1 1
4 5200 1 1 21 PHE HB2 H -16.558 -14.298 1.034 1.00 . A A . 137 PHE HB2 1 1
4 5201 1 1 21 PHE HB3 H -17.193 -13.533 -0.419 1.00 . A A . 137 PHE HB3 1 1
4 5202 1 1 21 PHE HD1 H -19.042 -11.763 -0.074 1.00 . A A . 137 PHE HD1 1 1
4 5203 1 1 21 PHE HD2 H -16.430 -13.103 3.007 1.00 . A A . 137 PHE HD2 1 1
4 5204 1 1 21 PHE HE1 H -19.508 -9.715 1.207 1.00 . A A . 137 PHE HE1 1 1
4 5205 1 1 21 PHE HE2 H -16.892 -11.058 4.293 1.00 . A A . 137 PHE HE2 1 1
4 5206 1 1 21 PHE HZ H -18.434 -9.361 3.394 1.00 . A A . 137 PHE HZ 1 1
4 5207 1 1 21 PHE N N -18.142 -16.112 0.098 1.00 . A A . 137 PHE N 1 1
4 5208 1 1 21 PHE O O -20.849 -14.101 0.187 1.00 . A A . 137 PHE O 1 1
4 5209 1 1 22 LYS C C -21.612 -14.403 -2.569 1.00 . A A . 138 LYS C 1 1
4 5210 1 1 22 LYS CA C -20.408 -13.471 -2.475 1.00 . A A . 138 LYS CA 1 1
4 5211 1 1 22 LYS CB C -19.787 -13.282 -3.861 1.00 . A A . 138 LYS CB 1 1
4 5212 1 1 22 LYS CD C -17.707 -11.899 -3.590 1.00 . A A . 138 LYS CD 1 1
4 5213 1 1 22 LYS CE C -16.770 -12.473 -4.642 1.00 . A A . 138 LYS CE 1 1
4 5214 1 1 22 LYS CG C -19.152 -11.917 -4.062 1.00 . A A . 138 LYS CG 1 1
4 5215 1 1 22 LYS H H -18.500 -14.149 -1.858 1.00 . A A . 138 LYS H 1 1
4 5216 1 1 22 LYS HA H -20.738 -12.512 -2.105 1.00 . A A . 138 LYS HA 1 1
4 5217 1 1 22 LYS HB2 H -19.027 -14.035 -4.007 1.00 . A A . 138 LYS HB2 1 1
4 5218 1 1 22 LYS HB3 H -20.557 -13.411 -4.608 1.00 . A A . 138 LYS HB3 1 1
4 5219 1 1 22 LYS HD2 H -17.417 -10.880 -3.384 1.00 . A A . 138 LYS HD2 1 1
4 5220 1 1 22 LYS HD3 H -17.625 -12.488 -2.688 1.00 . A A . 138 LYS HD3 1 1
4 5221 1 1 22 LYS HE2 H -15.799 -12.624 -4.196 1.00 . A A . 138 LYS HE2 1 1
4 5222 1 1 22 LYS HE3 H -17.164 -13.422 -4.976 1.00 . A A . 138 LYS HE3 1 1
4 5223 1 1 22 LYS HG2 H -19.179 -11.669 -5.113 1.00 . A A . 138 LYS HG2 1 1
4 5224 1 1 22 LYS HG3 H -19.713 -11.183 -3.502 1.00 . A A . 138 LYS HG3 1 1
4 5225 1 1 22 LYS HZ1 H -16.732 -10.576 -5.514 1.00 . A A . 138 LYS HZ1 1 1
4 5226 1 1 22 LYS HZ2 H -17.364 -11.779 -6.521 1.00 . A A . 138 LYS HZ2 1 1
4 5227 1 1 22 LYS HZ3 H -15.696 -11.690 -6.253 1.00 . A A . 138 LYS HZ3 1 1
4 5228 1 1 22 LYS N N -19.416 -13.994 -1.544 1.00 . A A . 138 LYS N 1 1
4 5229 1 1 22 LYS NZ N -16.631 -11.566 -5.815 1.00 . A A . 138 LYS NZ 1 1
4 5230 1 1 22 LYS O O -22.725 -13.966 -2.862 1.00 . A A . 138 LYS O 1 1
4 5231 1 1 23 ARG C C -23.624 -16.264 -1.495 1.00 . A A . 139 ARG C 1 1
4 5232 1 1 23 ARG CA C -22.447 -16.680 -2.373 1.00 . A A . 139 ARG CA 1 1
4 5233 1 1 23 ARG CB C -21.924 -18.047 -1.928 1.00 . A A . 139 ARG CB 1 1
4 5234 1 1 23 ARG CD C -22.146 -20.548 -2.036 1.00 . A A . 139 ARG CD 1 1
4 5235 1 1 23 ARG CG C -22.744 -19.214 -2.454 1.00 . A A . 139 ARG CG 1 1
4 5236 1 1 23 ARG CZ C -20.235 -21.975 -2.633 1.00 . A A . 139 ARG CZ 1 1
4 5237 1 1 23 ARG H H -20.472 -15.974 -2.089 1.00 . A A . 139 ARG H 1 1
4 5238 1 1 23 ARG HA H -22.784 -16.749 -3.396 1.00 . A A . 139 ARG HA 1 1
4 5239 1 1 23 ARG HB2 H -20.909 -18.162 -2.279 1.00 . A A . 139 ARG HB2 1 1
4 5240 1 1 23 ARG HB3 H -21.930 -18.088 -0.849 1.00 . A A . 139 ARG HB3 1 1
4 5241 1 1 23 ARG HD2 H -21.979 -20.534 -0.969 1.00 . A A . 139 ARG HD2 1 1
4 5242 1 1 23 ARG HD3 H -22.846 -21.333 -2.279 1.00 . A A . 139 ARG HD3 1 1
4 5243 1 1 23 ARG HE H -20.490 -20.095 -3.247 1.00 . A A . 139 ARG HE 1 1
4 5244 1 1 23 ARG HG2 H -23.747 -19.142 -2.060 1.00 . A A . 139 ARG HG2 1 1
4 5245 1 1 23 ARG HG3 H -22.773 -19.164 -3.532 1.00 . A A . 139 ARG HG3 1 1
4 5246 1 1 23 ARG HH11 H -21.604 -22.846 -1.429 1.00 . A A . 139 ARG HH11 1 1
4 5247 1 1 23 ARG HH12 H -20.252 -23.842 -1.857 1.00 . A A . 139 ARG HH12 1 1
4 5248 1 1 23 ARG HH21 H -18.705 -21.395 -3.819 1.00 . A A . 139 ARG HH21 1 1
4 5249 1 1 23 ARG HH22 H -18.603 -23.015 -3.216 1.00 . A A . 139 ARG HH22 1 1
4 5250 1 1 23 ARG N N -21.381 -15.687 -2.317 1.00 . A A . 139 ARG N 1 1
4 5251 1 1 23 ARG NE N -20.879 -20.816 -2.710 1.00 . A A . 139 ARG NE 1 1
4 5252 1 1 23 ARG NH1 N -20.738 -22.969 -1.913 1.00 . A A . 139 ARG NH1 1 1
4 5253 1 1 23 ARG NH2 N -19.087 -22.142 -3.275 1.00 . A A . 139 ARG NH2 1 1
4 5254 1 1 23 ARG O O -24.771 -16.621 -1.766 1.00 . A A . 139 ARG O 1 1
4 5255 1 1 24 TYR C C -24.597 -13.546 0.326 1.00 . A A . 140 TYR C 1 1
4 5256 1 1 24 TYR CA C -24.365 -15.046 0.477 1.00 . A A . 140 TYR CA 1 1
4 5257 1 1 24 TYR CB C -23.975 -15.371 1.920 1.00 . A A . 140 TYR CB 1 1
4 5258 1 1 24 TYR CD1 C -23.106 -17.741 1.972 1.00 . A A . 140 TYR CD1 1 1
4 5259 1 1 24 TYR CD2 C -25.258 -17.311 2.902 1.00 . A A . 140 TYR CD2 1 1
4 5260 1 1 24 TYR CE1 C -23.231 -19.080 2.290 1.00 . A A . 140 TYR CE1 1 1
4 5261 1 1 24 TYR CE2 C -25.391 -18.648 3.225 1.00 . A A . 140 TYR CE2 1 1
4 5262 1 1 24 TYR CG C -24.116 -16.835 2.271 1.00 . A A . 140 TYR CG 1 1
4 5263 1 1 24 TYR CZ C -24.375 -19.528 2.917 1.00 . A A . 140 TYR CZ 1 1
4 5264 1 1 24 TYR H H -22.399 -15.256 -0.278 1.00 . A A . 140 TYR H 1 1
4 5265 1 1 24 TYR HA H -25.280 -15.567 0.236 1.00 . A A . 140 TYR HA 1 1
4 5266 1 1 24 TYR HB2 H -22.946 -15.090 2.079 1.00 . A A . 140 TYR HB2 1 1
4 5267 1 1 24 TYR HB3 H -24.606 -14.806 2.592 1.00 . A A . 140 TYR HB3 1 1
4 5268 1 1 24 TYR HD1 H -22.211 -17.387 1.482 1.00 . A A . 140 TYR HD1 1 1
4 5269 1 1 24 TYR HD2 H -26.053 -16.619 3.142 1.00 . A A . 140 TYR HD2 1 1
4 5270 1 1 24 TYR HE1 H -22.435 -19.769 2.049 1.00 . A A . 140 TYR HE1 1 1
4 5271 1 1 24 TYR HE2 H -26.287 -19.000 3.715 1.00 . A A . 140 TYR HE2 1 1
4 5272 1 1 24 TYR HH H -25.068 -20.952 4.007 1.00 . A A . 140 TYR HH 1 1
4 5273 1 1 24 TYR N N -23.332 -15.508 -0.442 1.00 . A A . 140 TYR N 1 1
4 5274 1 1 24 TYR O O -25.686 -13.044 0.606 1.00 . A A . 140 TYR O 1 1
4 5275 1 1 24 TYR OH O -24.503 -20.861 3.236 1.00 . A A . 140 TYR OH 1 1
4 5276 1 1 25 ASP C C -24.434 -11.061 -1.580 1.00 . A A . 141 ASP C 1 1
4 5277 1 1 25 ASP CA C -23.657 -11.394 -0.310 1.00 . A A . 141 ASP CA 1 1
4 5278 1 1 25 ASP CB C -22.258 -10.778 -0.377 1.00 . A A . 141 ASP CB 1 1
4 5279 1 1 25 ASP CG C -22.243 -9.327 0.061 1.00 . A A . 141 ASP CG 1 1
4 5280 1 1 25 ASP H H -22.725 -13.294 -0.326 1.00 . A A . 141 ASP H 1 1
4 5281 1 1 25 ASP HA H -24.182 -10.979 0.537 1.00 . A A . 141 ASP HA 1 1
4 5282 1 1 25 ASP HB2 H -21.595 -11.336 0.268 1.00 . A A . 141 ASP HB2 1 1
4 5283 1 1 25 ASP HB3 H -21.896 -10.833 -1.393 1.00 . A A . 141 ASP HB3 1 1
4 5284 1 1 25 ASP N N -23.567 -12.837 -0.119 1.00 . A A . 141 ASP N 1 1
4 5285 1 1 25 ASP O O -23.865 -10.584 -2.562 1.00 . A A . 141 ASP O 1 1
4 5286 1 1 25 ASP OD1 O -22.317 -9.075 1.282 1.00 . A A . 141 ASP OD1 1 1
4 5287 1 1 25 ASP OD2 O -22.158 -8.442 -0.816 1.00 . A A . 141 ASP OD2 1 1
4 5288 1 1 26 LYS C C -26.714 -9.544 -2.949 1.00 . A A . 142 LYS C 1 1
4 5289 1 1 26 LYS CA C -26.594 -11.044 -2.702 1.00 . A A . 142 LYS CA 1 1
4 5290 1 1 26 LYS CB C -27.983 -11.648 -2.483 1.00 . A A . 142 LYS CB 1 1
4 5291 1 1 26 LYS CD C -29.824 -12.783 -3.760 1.00 . A A . 142 LYS CD 1 1
4 5292 1 1 26 LYS CE C -31.039 -12.548 -2.875 1.00 . A A . 142 LYS CE 1 1
4 5293 1 1 26 LYS CG C -28.867 -11.604 -3.717 1.00 . A A . 142 LYS CG 1 1
4 5294 1 1 26 LYS H H -26.134 -11.696 -0.742 1.00 . A A . 142 LYS H 1 1
4 5295 1 1 26 LYS HA H -26.143 -11.504 -3.569 1.00 . A A . 142 LYS HA 1 1
4 5296 1 1 26 LYS HB2 H -27.871 -12.679 -2.182 1.00 . A A . 142 LYS HB2 1 1
4 5297 1 1 26 LYS HB3 H -28.478 -11.104 -1.691 1.00 . A A . 142 LYS HB3 1 1
4 5298 1 1 26 LYS HD2 H -30.157 -12.930 -4.776 1.00 . A A . 142 LYS HD2 1 1
4 5299 1 1 26 LYS HD3 H -29.307 -13.668 -3.417 1.00 . A A . 142 LYS HD3 1 1
4 5300 1 1 26 LYS HE2 H -30.708 -12.147 -1.930 1.00 . A A . 142 LYS HE2 1 1
4 5301 1 1 26 LYS HE3 H -31.688 -11.834 -3.361 1.00 . A A . 142 LYS HE3 1 1
4 5302 1 1 26 LYS HG2 H -29.441 -10.689 -3.705 1.00 . A A . 142 LYS HG2 1 1
4 5303 1 1 26 LYS HG3 H -28.242 -11.628 -4.598 1.00 . A A . 142 LYS HG3 1 1
4 5304 1 1 26 LYS HZ1 H -31.256 -14.623 -2.974 1.00 . A A . 142 LYS HZ1 1 1
4 5305 1 1 26 LYS HZ2 H -32.711 -13.774 -3.127 1.00 . A A . 142 LYS HZ2 1 1
4 5306 1 1 26 LYS HZ3 H -31.974 -13.923 -1.611 1.00 . A A . 142 LYS HZ3 1 1
4 5307 1 1 26 LYS N N -25.737 -11.316 -1.554 1.00 . A A . 142 LYS N 1 1
4 5308 1 1 26 LYS NZ N -31.799 -13.805 -2.629 1.00 . A A . 142 LYS NZ 1 1
4 5309 1 1 26 LYS O O -26.944 -9.107 -4.076 1.00 . A A . 142 LYS O 1 1
4 5310 1 1 27 ASP C C -25.362 -6.727 -2.582 1.00 . A A . 143 ASP C 1 1
4 5311 1 1 27 ASP CA C -26.642 -7.308 -1.990 1.00 . A A . 143 ASP CA 1 1
4 5312 1 1 27 ASP CB C -26.906 -6.694 -0.614 1.00 . A A . 143 ASP CB 1 1
4 5313 1 1 27 ASP CG C -28.303 -6.993 -0.105 1.00 . A A . 143 ASP CG 1 1
4 5314 1 1 27 ASP H H -26.373 -9.168 -1.015 1.00 . A A . 143 ASP H 1 1
4 5315 1 1 27 ASP HA H -27.467 -7.071 -2.644 1.00 . A A . 143 ASP HA 1 1
4 5316 1 1 27 ASP HB2 H -26.193 -7.091 0.094 1.00 . A A . 143 ASP HB2 1 1
4 5317 1 1 27 ASP HB3 H -26.787 -5.623 -0.676 1.00 . A A . 143 ASP HB3 1 1
4 5318 1 1 27 ASP N N -26.554 -8.760 -1.888 1.00 . A A . 143 ASP N 1 1
4 5319 1 1 27 ASP O O -25.306 -5.547 -2.928 1.00 . A A . 143 ASP O 1 1
4 5320 1 1 27 ASP OD1 O -28.634 -8.187 0.050 1.00 . A A . 143 ASP OD1 1 1
4 5321 1 1 27 ASP OD2 O -29.064 -6.033 0.137 1.00 . A A . 143 ASP OD2 1 1
4 5322 1 1 28 GLY C C -22.489 -5.942 -2.482 1.00 . A A . 144 GLY C 1 1
4 5323 1 1 28 GLY CA C -23.070 -7.114 -3.247 1.00 . A A . 144 GLY CA 1 1
4 5324 1 1 28 GLY H H -24.438 -8.494 -2.405 1.00 . A A . 144 GLY H 1 1
4 5325 1 1 28 GLY HA2 H -22.366 -7.933 -3.219 1.00 . A A . 144 GLY HA2 1 1
4 5326 1 1 28 GLY HA3 H -23.222 -6.819 -4.274 1.00 . A A . 144 GLY HA3 1 1
4 5327 1 1 28 GLY N N -24.335 -7.564 -2.696 1.00 . A A . 144 GLY N 1 1
4 5328 1 1 28 GLY O O -21.708 -5.162 -3.027 1.00 . A A . 144 GLY O 1 1
4 5329 1 1 29 SER C C -20.966 -5.002 0.107 1.00 . A A . 145 SER C 1 1
4 5330 1 1 29 SER CA C -22.387 -4.726 -0.375 1.00 . A A . 145 SER CA 1 1
4 5331 1 1 29 SER CB C -23.316 -4.528 0.825 1.00 . A A . 145 SER CB 1 1
4 5332 1 1 29 SER H H -23.496 -6.470 -0.837 1.00 . A A . 145 SER H 1 1
4 5333 1 1 29 SER HA H -22.385 -3.825 -0.970 1.00 . A A . 145 SER HA 1 1
4 5334 1 1 29 SER HB2 H -24.250 -4.107 0.488 1.00 . A A . 145 SER HB2 1 1
4 5335 1 1 29 SER HB3 H -23.499 -5.483 1.296 1.00 . A A . 145 SER HB3 1 1
4 5336 1 1 29 SER HG H -22.104 -4.135 2.313 1.00 . A A . 145 SER HG 1 1
4 5337 1 1 29 SER N N -22.871 -5.816 -1.215 1.00 . A A . 145 SER N 1 1
4 5338 1 1 29 SER O O -20.233 -4.084 0.471 1.00 . A A . 145 SER O 1 1
4 5339 1 1 29 SER OG O -22.738 -3.652 1.777 1.00 . A A . 145 SER OG 1 1
4 5340 1 1 30 GLY C C -19.149 -6.758 2.054 1.00 . A A . 146 GLY C 1 1
4 5341 1 1 30 GLY CA C -19.253 -6.651 0.546 1.00 . A A . 146 GLY CA 1 1
4 5342 1 1 30 GLY H H -21.212 -6.966 -0.194 1.00 . A A . 146 GLY H 1 1
4 5343 1 1 30 GLY HA2 H -18.998 -7.605 0.109 1.00 . A A . 146 GLY HA2 1 1
4 5344 1 1 30 GLY HA3 H -18.550 -5.908 0.199 1.00 . A A . 146 GLY HA3 1 1
4 5345 1 1 30 GLY N N -20.585 -6.276 0.106 1.00 . A A . 146 GLY N 1 1
4 5346 1 1 30 GLY O O -18.062 -6.629 2.617 1.00 . A A . 146 GLY O 1 1
4 5347 1 1 31 GLN C C -21.401 -8.085 4.604 1.00 . A A . 147 GLN C 1 1
4 5348 1 1 31 GLN CA C -20.312 -7.112 4.162 1.00 . A A . 147 GLN CA 1 1
4 5349 1 1 31 GLN CB C -20.543 -5.743 4.804 1.00 . A A . 147 GLN CB 1 1
4 5350 1 1 31 GLN CD C -19.372 -3.523 5.090 1.00 . A A . 147 GLN CD 1 1
4 5351 1 1 31 GLN CG C -19.259 -5.031 5.196 1.00 . A A . 147 GLN CG 1 1
4 5352 1 1 31 GLN H H -21.115 -7.084 2.204 1.00 . A A . 147 GLN H 1 1
4 5353 1 1 31 GLN HA H -19.355 -7.493 4.483 1.00 . A A . 147 GLN HA 1 1
4 5354 1 1 31 GLN HB2 H -21.078 -5.117 4.106 1.00 . A A . 147 GLN HB2 1 1
4 5355 1 1 31 GLN HB3 H -21.143 -5.872 5.693 1.00 . A A . 147 GLN HB3 1 1
4 5356 1 1 31 GLN HE21 H -19.395 -3.640 3.105 1.00 . A A . 147 GLN HE21 1 1
4 5357 1 1 31 GLN HE22 H -19.503 -2.047 3.765 1.00 . A A . 147 GLN HE22 1 1
4 5358 1 1 31 GLN HG2 H -19.018 -5.287 6.217 1.00 . A A . 147 GLN HG2 1 1
4 5359 1 1 31 GLN HG3 H -18.464 -5.365 4.545 1.00 . A A . 147 GLN HG3 1 1
4 5360 1 1 31 GLN N N -20.282 -6.991 2.709 1.00 . A A . 147 GLN N 1 1
4 5361 1 1 31 GLN NE2 N -19.428 -3.018 3.863 1.00 . A A . 147 GLN NE2 1 1
4 5362 1 1 31 GLN O O -22.530 -8.033 4.115 1.00 . A A . 147 GLN O 1 1
4 5363 1 1 31 GLN OE1 O -19.409 -2.819 6.100 1.00 . A A . 147 GLN OE1 1 1
4 5364 1 1 32 LEU C C -22.457 -9.596 7.451 1.00 . A A . 148 LEU C 1 1
4 5365 1 1 32 LEU CA C -22.002 -9.956 6.040 1.00 . A A . 148 LEU CA 1 1
4 5366 1 1 32 LEU CB C -21.371 -11.349 6.036 1.00 . A A . 148 LEU CB 1 1
4 5367 1 1 32 LEU CD1 C -19.942 -13.051 4.875 1.00 . A A . 148 LEU CD1 1 1
4 5368 1 1 32 LEU CD2 C -22.013 -12.194 3.765 1.00 . A A . 148 LEU CD2 1 1
4 5369 1 1 32 LEU CG C -20.853 -11.847 4.686 1.00 . A A . 148 LEU CG 1 1
4 5370 1 1 32 LEU H H -20.140 -8.963 5.883 1.00 . A A . 148 LEU H 1 1
4 5371 1 1 32 LEU HA H -22.862 -9.957 5.387 1.00 . A A . 148 LEU HA 1 1
4 5372 1 1 32 LEU HB2 H -20.540 -11.338 6.725 1.00 . A A . 148 LEU HB2 1 1
4 5373 1 1 32 LEU HB3 H -22.116 -12.050 6.385 1.00 . A A . 148 LEU HB3 1 1
4 5374 1 1 32 LEU HD11 H -19.508 -13.326 3.926 1.00 . A A . 148 LEU HD11 1 1
4 5375 1 1 32 LEU HD12 H -20.517 -13.880 5.262 1.00 . A A . 148 LEU HD12 1 1
4 5376 1 1 32 LEU HD13 H -19.156 -12.801 5.573 1.00 . A A . 148 LEU HD13 1 1
4 5377 1 1 32 LEU HD21 H -21.712 -12.051 2.737 1.00 . A A . 148 LEU HD21 1 1
4 5378 1 1 32 LEU HD22 H -22.853 -11.551 3.986 1.00 . A A . 148 LEU HD22 1 1
4 5379 1 1 32 LEU HD23 H -22.299 -13.224 3.917 1.00 . A A . 148 LEU HD23 1 1
4 5380 1 1 32 LEU HG H -20.275 -11.063 4.217 1.00 . A A . 148 LEU HG 1 1
4 5381 1 1 32 LEU N N -21.054 -8.971 5.532 1.00 . A A . 148 LEU N 1 1
4 5382 1 1 32 LEU O O -21.736 -9.821 8.422 1.00 . A A . 148 LEU O 1 1
4 5383 1 1 33 GLN C C -24.400 -9.865 9.747 1.00 . A A . 149 GLN C 1 1
4 5384 1 1 33 GLN CA C -24.211 -8.648 8.847 1.00 . A A . 149 GLN CA 1 1
4 5385 1 1 33 GLN CB C -25.546 -7.926 8.659 1.00 . A A . 149 GLN CB 1 1
4 5386 1 1 33 GLN CD C -26.795 -6.086 7.460 1.00 . A A . 149 GLN CD 1 1
4 5387 1 1 33 GLN CG C -25.440 -6.661 7.822 1.00 . A A . 149 GLN CG 1 1
4 5388 1 1 33 GLN H H -24.186 -8.884 6.744 1.00 . A A . 149 GLN H 1 1
4 5389 1 1 33 GLN HA H -23.510 -7.974 9.317 1.00 . A A . 149 GLN HA 1 1
4 5390 1 1 33 GLN HB2 H -26.239 -8.596 8.173 1.00 . A A . 149 GLN HB2 1 1
4 5391 1 1 33 GLN HB3 H -25.937 -7.658 9.629 1.00 . A A . 149 GLN HB3 1 1
4 5392 1 1 33 GLN HE21 H -25.927 -4.537 6.566 1.00 . A A . 149 GLN HE21 1 1
4 5393 1 1 33 GLN HE22 H -27.654 -4.547 6.540 1.00 . A A . 149 GLN HE22 1 1
4 5394 1 1 33 GLN HG2 H -24.890 -5.919 8.382 1.00 . A A . 149 GLN HG2 1 1
4 5395 1 1 33 GLN HG3 H -24.907 -6.891 6.911 1.00 . A A . 149 GLN HG3 1 1
4 5396 1 1 33 GLN N N -23.659 -9.038 7.555 1.00 . A A . 149 GLN N 1 1
4 5397 1 1 33 GLN NE2 N -26.793 -4.941 6.788 1.00 . A A . 149 GLN NE2 1 1
4 5398 1 1 33 GLN O O -24.194 -11.002 9.322 1.00 . A A . 149 GLN O 1 1
4 5399 1 1 33 GLN OE1 O -27.834 -6.665 7.780 1.00 . A A . 149 GLN OE1 1 1
4 5400 1 1 34 ASP C C -25.991 -11.725 11.400 1.00 . A A . 150 ASP C 1 1
4 5401 1 1 34 ASP CA C -25.011 -10.694 11.952 1.00 . A A . 150 ASP CA 1 1
4 5402 1 1 34 ASP CB C -25.536 -10.129 13.273 1.00 . A A . 150 ASP CB 1 1
4 5403 1 1 34 ASP CG C -26.747 -9.238 13.080 1.00 . A A . 150 ASP CG 1 1
4 5404 1 1 34 ASP H H -24.941 -8.690 11.271 1.00 . A A . 150 ASP H 1 1
4 5405 1 1 34 ASP HA H -24.062 -11.177 12.130 1.00 . A A . 150 ASP HA 1 1
4 5406 1 1 34 ASP HB2 H -25.814 -10.947 13.922 1.00 . A A . 150 ASP HB2 1 1
4 5407 1 1 34 ASP HB3 H -24.756 -9.549 13.744 1.00 . A A . 150 ASP HB3 1 1
4 5408 1 1 34 ASP N N -24.793 -9.618 10.992 1.00 . A A . 150 ASP N 1 1
4 5409 1 1 34 ASP O O -25.948 -12.898 11.773 1.00 . A A . 150 ASP O 1 1
4 5410 1 1 34 ASP OD1 O -26.564 -8.060 12.710 1.00 . A A . 150 ASP OD1 1 1
4 5411 1 1 34 ASP OD2 O -27.879 -9.718 13.302 1.00 . A A . 150 ASP OD2 1 1
4 5412 1 1 35 ASP C C -27.269 -12.917 8.724 1.00 . A A . 151 ASP C 1 1
4 5413 1 1 35 ASP CA C -27.864 -12.163 9.909 1.00 . A A . 151 ASP CA 1 1
4 5414 1 1 35 ASP CB C -29.086 -11.361 9.459 1.00 . A A . 151 ASP CB 1 1
4 5415 1 1 35 ASP CG C -30.200 -12.248 8.937 1.00 . A A . 151 ASP CG 1 1
4 5416 1 1 35 ASP H H -26.856 -10.333 10.256 1.00 . A A . 151 ASP H 1 1
4 5417 1 1 35 ASP HA H -28.170 -12.878 10.658 1.00 . A A . 151 ASP HA 1 1
4 5418 1 1 35 ASP HB2 H -29.465 -10.794 10.297 1.00 . A A . 151 ASP HB2 1 1
4 5419 1 1 35 ASP HB3 H -28.793 -10.682 8.672 1.00 . A A . 151 ASP HB3 1 1
4 5420 1 1 35 ASP N N -26.873 -11.279 10.513 1.00 . A A . 151 ASP N 1 1
4 5421 1 1 35 ASP O O -27.374 -14.140 8.639 1.00 . A A . 151 ASP O 1 1
4 5422 1 1 35 ASP OD1 O -30.819 -12.964 9.752 1.00 . A A . 151 ASP OD1 1 1
4 5423 1 1 35 ASP OD2 O -30.452 -12.225 7.715 1.00 . A A . 151 ASP OD2 1 1
4 5424 1 1 36 GLU C C -25.049 -13.871 7.023 1.00 . A A . 152 GLU C 1 1
4 5425 1 1 36 GLU CA C -26.038 -12.778 6.629 1.00 . A A . 152 GLU CA 1 1
4 5426 1 1 36 GLU CB C -25.328 -11.709 5.796 1.00 . A A . 152 GLU CB 1 1
4 5427 1 1 36 GLU CD C -26.875 -9.715 5.897 1.00 . A A . 152 GLU CD 1 1
4 5428 1 1 36 GLU CG C -26.278 -10.805 5.029 1.00 . A A . 152 GLU CG 1 1
4 5429 1 1 36 GLU H H -26.596 -11.207 7.934 1.00 . A A . 152 GLU H 1 1
4 5430 1 1 36 GLU HA H -26.826 -13.218 6.038 1.00 . A A . 152 GLU HA 1 1
4 5431 1 1 36 GLU HB2 H -24.731 -11.094 6.453 1.00 . A A . 152 GLU HB2 1 1
4 5432 1 1 36 GLU HB3 H -24.678 -12.197 5.085 1.00 . A A . 152 GLU HB3 1 1
4 5433 1 1 36 GLU HG2 H -25.738 -10.341 4.217 1.00 . A A . 152 GLU HG2 1 1
4 5434 1 1 36 GLU HG3 H -27.081 -11.406 4.628 1.00 . A A . 152 GLU HG3 1 1
4 5435 1 1 36 GLU N N -26.647 -12.178 7.811 1.00 . A A . 152 GLU N 1 1
4 5436 1 1 36 GLU O O -24.858 -14.843 6.291 1.00 . A A . 152 GLU O 1 1
4 5437 1 1 36 GLU OE1 O -27.847 -10.002 6.627 1.00 . A A . 152 GLU OE1 1 1
4 5438 1 1 36 GLU OE2 O -26.369 -8.574 5.847 1.00 . A A . 152 GLU OE2 1 1
4 5439 1 1 37 ILE C C -24.147 -15.939 9.175 1.00 . A A . 153 ILE C 1 1
4 5440 1 1 37 ILE CA C -23.453 -14.677 8.674 1.00 . A A . 153 ILE CA 1 1
4 5441 1 1 37 ILE CB C -22.594 -14.091 9.810 1.00 . A A . 153 ILE CB 1 1
4 5442 1 1 37 ILE CD1 C -21.465 -11.896 10.429 1.00 . A A . 153 ILE CD1 1 1
4 5443 1 1 37 ILE CG1 C -21.836 -12.856 9.320 1.00 . A A . 153 ILE CG1 1 1
4 5444 1 1 37 ILE CG2 C -21.626 -15.140 10.336 1.00 . A A . 153 ILE CG2 1 1
4 5445 1 1 37 ILE H H -24.616 -12.909 8.721 1.00 . A A . 153 ILE H 1 1
4 5446 1 1 37 ILE HA H -22.800 -14.939 7.854 1.00 . A A . 153 ILE HA 1 1
4 5447 1 1 37 ILE HB H -23.251 -13.805 10.617 1.00 . A A . 153 ILE HB 1 1
4 5448 1 1 37 ILE HD11 H -21.619 -12.374 11.386 1.00 . A A . 153 ILE HD11 1 1
4 5449 1 1 37 ILE HD12 H -22.084 -11.014 10.364 1.00 . A A . 153 ILE HD12 1 1
4 5450 1 1 37 ILE HD13 H -20.426 -11.616 10.331 1.00 . A A . 153 ILE HD13 1 1
4 5451 1 1 37 ILE HG12 H -20.925 -13.169 8.835 1.00 . A A . 153 ILE HG12 1 1
4 5452 1 1 37 ILE HG13 H -22.452 -12.322 8.611 1.00 . A A . 153 ILE HG13 1 1
4 5453 1 1 37 ILE HG21 H -20.978 -15.466 9.536 1.00 . A A . 153 ILE HG21 1 1
4 5454 1 1 37 ILE HG22 H -22.181 -15.983 10.717 1.00 . A A . 153 ILE HG22 1 1
4 5455 1 1 37 ILE HG23 H -21.031 -14.714 11.131 1.00 . A A . 153 ILE HG23 1 1
4 5456 1 1 37 ILE N N -24.422 -13.704 8.183 1.00 . A A . 153 ILE N 1 1
4 5457 1 1 37 ILE O O -23.565 -17.023 9.168 1.00 . A A . 153 ILE O 1 1
4 5458 1 1 38 ALA C C -26.158 -18.076 9.115 1.00 . A A . 154 ALA C 1 1
4 5459 1 1 38 ALA CA C -26.170 -16.918 10.108 1.00 . A A . 154 ALA CA 1 1
4 5460 1 1 38 ALA CB C -27.599 -16.488 10.403 1.00 . A A . 154 ALA CB 1 1
4 5461 1 1 38 ALA H H -25.804 -14.900 9.587 1.00 . A A . 154 ALA H 1 1
4 5462 1 1 38 ALA HA H -25.720 -17.247 11.034 1.00 . A A . 154 ALA HA 1 1
4 5463 1 1 38 ALA HB1 H -28.013 -17.120 11.174 1.00 . A A . 154 ALA HB1 1 1
4 5464 1 1 38 ALA HB2 H -28.193 -16.576 9.506 1.00 . A A . 154 ALA HB2 1 1
4 5465 1 1 38 ALA HB3 H -27.602 -15.460 10.738 1.00 . A A . 154 ALA HB3 1 1
4 5466 1 1 38 ALA N N -25.395 -15.790 9.607 1.00 . A A . 154 ALA N 1 1
4 5467 1 1 38 ALA O O -25.917 -19.223 9.488 1.00 . A A . 154 ALA O 1 1
4 5468 1 1 39 GLY C C -25.049 -19.106 6.295 1.00 . A A . 155 GLY C 1 1
4 5469 1 1 39 GLY CA C -26.436 -18.793 6.823 1.00 . A A . 155 GLY CA 1 1
4 5470 1 1 39 GLY H H -26.605 -16.834 7.610 1.00 . A A . 155 GLY H 1 1
4 5471 1 1 39 GLY HA2 H -26.864 -19.693 7.236 1.00 . A A . 155 GLY HA2 1 1
4 5472 1 1 39 GLY HA3 H -27.052 -18.456 6.002 1.00 . A A . 155 GLY HA3 1 1
4 5473 1 1 39 GLY N N -26.420 -17.767 7.849 1.00 . A A . 155 GLY N 1 1
4 5474 1 1 39 GLY O O -24.811 -20.188 5.758 1.00 . A A . 155 GLY O 1 1
4 5475 1 1 40 LEU C C -22.116 -19.550 6.639 1.00 . A A . 156 LEU C 1 1
4 5476 1 1 40 LEU CA C -22.762 -18.336 5.979 1.00 . A A . 156 LEU CA 1 1
4 5477 1 1 40 LEU CB C -21.935 -17.082 6.271 1.00 . A A . 156 LEU CB 1 1
4 5478 1 1 40 LEU CD1 C -19.998 -17.591 4.763 1.00 . A A . 156 LEU CD1 1 1
4 5479 1 1 40 LEU CD2 C -19.718 -15.977 6.654 1.00 . A A . 156 LEU CD2 1 1
4 5480 1 1 40 LEU CG C -20.417 -17.244 6.184 1.00 . A A . 156 LEU CG 1 1
4 5481 1 1 40 LEU H H -24.381 -17.315 6.882 1.00 . A A . 156 LEU H 1 1
4 5482 1 1 40 LEU HA H -22.794 -18.496 4.912 1.00 . A A . 156 LEU HA 1 1
4 5483 1 1 40 LEU HB2 H -22.227 -16.322 5.564 1.00 . A A . 156 LEU HB2 1 1
4 5484 1 1 40 LEU HB3 H -22.177 -16.753 7.272 1.00 . A A . 156 LEU HB3 1 1
4 5485 1 1 40 LEU HD11 H -20.586 -18.423 4.408 1.00 . A A . 156 LEU HD11 1 1
4 5486 1 1 40 LEU HD12 H -18.952 -17.858 4.752 1.00 . A A . 156 LEU HD12 1 1
4 5487 1 1 40 LEU HD13 H -20.157 -16.736 4.122 1.00 . A A . 156 LEU HD13 1 1
4 5488 1 1 40 LEU HD21 H -20.435 -15.327 7.132 1.00 . A A . 156 LEU HD21 1 1
4 5489 1 1 40 LEU HD22 H -19.283 -15.470 5.805 1.00 . A A . 156 LEU HD22 1 1
4 5490 1 1 40 LEU HD23 H -18.940 -16.235 7.357 1.00 . A A . 156 LEU HD23 1 1
4 5491 1 1 40 LEU HG H -20.110 -18.056 6.829 1.00 . A A . 156 LEU HG 1 1
4 5492 1 1 40 LEU N N -24.132 -18.157 6.446 1.00 . A A . 156 LEU N 1 1
4 5493 1 1 40 LEU O O -21.622 -20.450 5.959 1.00 . A A . 156 LEU O 1 1
4 5494 1 1 41 LEU C C -22.089 -22.012 8.235 1.00 . A A . 157 LEU C 1 1
4 5495 1 1 41 LEU CA C -21.542 -20.674 8.721 1.00 . A A . 157 LEU CA 1 1
4 5496 1 1 41 LEU CB C -21.826 -20.506 10.214 1.00 . A A . 157 LEU CB 1 1
4 5497 1 1 41 LEU CD1 C -21.762 -19.127 12.307 1.00 . A A . 157 LEU CD1 1 1
4 5498 1 1 41 LEU CD2 C -20.065 -18.746 10.509 1.00 . A A . 157 LEU CD2 1 1
4 5499 1 1 41 LEU CG C -21.506 -19.133 10.808 1.00 . A A . 157 LEU CG 1 1
4 5500 1 1 41 LEU H H -22.532 -18.823 8.454 1.00 . A A . 157 LEU H 1 1
4 5501 1 1 41 LEU HA H -20.474 -20.656 8.562 1.00 . A A . 157 LEU HA 1 1
4 5502 1 1 41 LEU HB2 H -22.876 -20.698 10.374 1.00 . A A . 157 LEU HB2 1 1
4 5503 1 1 41 LEU HB3 H -21.241 -21.242 10.747 1.00 . A A . 157 LEU HB3 1 1
4 5504 1 1 41 LEU HD11 H -20.922 -18.676 12.814 1.00 . A A . 157 LEU HD11 1 1
4 5505 1 1 41 LEU HD12 H -21.888 -20.142 12.654 1.00 . A A . 157 LEU HD12 1 1
4 5506 1 1 41 LEU HD13 H -22.657 -18.561 12.517 1.00 . A A . 157 LEU HD13 1 1
4 5507 1 1 41 LEU HD21 H -20.020 -18.232 9.561 1.00 . A A . 157 LEU HD21 1 1
4 5508 1 1 41 LEU HD22 H -19.455 -19.637 10.465 1.00 . A A . 157 LEU HD22 1 1
4 5509 1 1 41 LEU HD23 H -19.698 -18.096 11.289 1.00 . A A . 157 LEU HD23 1 1
4 5510 1 1 41 LEU HG H -22.152 -18.393 10.357 1.00 . A A . 157 LEU HG 1 1
4 5511 1 1 41 LEU N N -22.125 -19.569 7.968 1.00 . A A . 157 LEU N 1 1
4 5512 1 1 41 LEU O O -21.387 -23.024 8.250 1.00 . A A . 157 LEU O 1 1
4 5513 1 1 42 LYS C C -23.139 -23.885 6.227 1.00 . A A . 158 LYS C 1 1
4 5514 1 1 42 LYS CA C -23.986 -23.223 7.308 1.00 . A A . 158 LYS CA 1 1
4 5515 1 1 42 LYS CB C -25.377 -22.900 6.756 1.00 . A A . 158 LYS CB 1 1
4 5516 1 1 42 LYS CD C -27.774 -23.610 6.516 1.00 . A A . 158 LYS CD 1 1
4 5517 1 1 42 LYS CE C -28.797 -24.686 6.847 1.00 . A A . 158 LYS CE 1 1
4 5518 1 1 42 LYS CG C -26.369 -24.041 6.900 1.00 . A A . 158 LYS CG 1 1
4 5519 1 1 42 LYS H H -23.853 -21.172 7.815 1.00 . A A . 158 LYS H 1 1
4 5520 1 1 42 LYS HA H -24.088 -23.906 8.138 1.00 . A A . 158 LYS HA 1 1
4 5521 1 1 42 LYS HB2 H -25.769 -22.041 7.280 1.00 . A A . 158 LYS HB2 1 1
4 5522 1 1 42 LYS HB3 H -25.286 -22.660 5.706 1.00 . A A . 158 LYS HB3 1 1
4 5523 1 1 42 LYS HD2 H -28.027 -22.711 7.058 1.00 . A A . 158 LYS HD2 1 1
4 5524 1 1 42 LYS HD3 H -27.803 -23.412 5.454 1.00 . A A . 158 LYS HD3 1 1
4 5525 1 1 42 LYS HE2 H -28.636 -25.018 7.861 1.00 . A A . 158 LYS HE2 1 1
4 5526 1 1 42 LYS HE3 H -29.787 -24.262 6.759 1.00 . A A . 158 LYS HE3 1 1
4 5527 1 1 42 LYS HG2 H -26.065 -24.854 6.257 1.00 . A A . 158 LYS HG2 1 1
4 5528 1 1 42 LYS HG3 H -26.372 -24.375 7.928 1.00 . A A . 158 LYS HG3 1 1
4 5529 1 1 42 LYS HZ1 H -29.623 -26.095 5.544 1.00 . A A . 158 LYS HZ1 1 1
4 5530 1 1 42 LYS HZ2 H -28.317 -26.679 6.446 1.00 . A A . 158 LYS HZ2 1 1
4 5531 1 1 42 LYS HZ3 H -28.045 -25.634 5.144 1.00 . A A . 158 LYS HZ3 1 1
4 5532 1 1 42 LYS N N -23.345 -22.010 7.803 1.00 . A A . 158 LYS N 1 1
4 5533 1 1 42 LYS NZ N -28.688 -25.855 5.931 1.00 . A A . 158 LYS NZ 1 1
4 5534 1 1 42 LYS O O -22.704 -25.027 6.378 1.00 . A A . 158 LYS O 1 1
4 5535 1 1 43 ASP C C -20.628 -23.703 4.396 1.00 . A A . 159 ASP C 1 1
4 5536 1 1 43 ASP CA C -22.109 -23.677 4.032 1.00 . A A . 159 ASP CA 1 1
4 5537 1 1 43 ASP CB C -22.324 -22.826 2.779 1.00 . A A . 159 ASP CB 1 1
4 5538 1 1 43 ASP CG C -23.581 -23.213 2.025 1.00 . A A . 159 ASP CG 1 1
4 5539 1 1 43 ASP H H -23.281 -22.256 5.076 1.00 . A A . 159 ASP H 1 1
4 5540 1 1 43 ASP HA H -22.435 -24.686 3.830 1.00 . A A . 159 ASP HA 1 1
4 5541 1 1 43 ASP HB2 H -22.404 -21.787 3.066 1.00 . A A . 159 ASP HB2 1 1
4 5542 1 1 43 ASP HB3 H -21.477 -22.948 2.119 1.00 . A A . 159 ASP HB3 1 1
4 5543 1 1 43 ASP N N -22.907 -23.160 5.138 1.00 . A A . 159 ASP N 1 1
4 5544 1 1 43 ASP O O -19.903 -24.630 4.032 1.00 . A A . 159 ASP O 1 1
4 5545 1 1 43 ASP OD1 O -24.387 -23.993 2.574 1.00 . A A . 159 ASP OD1 1 1
4 5546 1 1 43 ASP OD2 O -23.759 -22.735 0.885 1.00 . A A . 159 ASP OD2 1 1
4 5547 1 1 44 THR C C -18.369 -23.804 6.338 1.00 . A A . 160 THR C 1 1
4 5548 1 1 44 THR CA C -18.788 -22.582 5.529 1.00 . A A . 160 THR CA 1 1
4 5549 1 1 44 THR CB C -18.535 -21.314 6.365 1.00 . A A . 160 THR CB 1 1
4 5550 1 1 44 THR CG2 C -17.069 -21.205 6.753 1.00 . A A . 160 THR CG2 1 1
4 5551 1 1 44 THR H H -20.809 -21.970 5.376 1.00 . A A . 160 THR H 1 1
4 5552 1 1 44 THR HA H -18.180 -22.527 4.637 1.00 . A A . 160 THR HA 1 1
4 5553 1 1 44 THR HB H -19.128 -21.372 7.268 1.00 . A A . 160 THR HB 1 1
4 5554 1 1 44 THR HG1 H -19.884 -20.119 5.563 1.00 . A A . 160 THR HG1 1 1
4 5555 1 1 44 THR HG21 H -16.702 -20.220 6.502 1.00 . A A . 160 THR HG21 1 1
4 5556 1 1 44 THR HG22 H -16.498 -21.949 6.218 1.00 . A A . 160 THR HG22 1 1
4 5557 1 1 44 THR HG23 H -16.964 -21.366 7.815 1.00 . A A . 160 THR HG23 1 1
4 5558 1 1 44 THR N N -20.183 -22.678 5.117 1.00 . A A . 160 THR N 1 1
4 5559 1 1 44 THR O O -17.205 -24.206 6.315 1.00 . A A . 160 THR O 1 1
4 5560 1 1 44 THR OG1 O -18.926 -20.152 5.625 1.00 . A A . 160 THR OG1 1 1
4 5561 1 1 45 TYR C C -19.076 -26.835 7.027 1.00 . A A . 161 TYR C 1 1
4 5562 1 1 45 TYR CA C -19.051 -25.565 7.872 1.00 . A A . 161 TYR CA 1 1
4 5563 1 1 45 TYR CB C -20.075 -25.672 9.004 1.00 . A A . 161 TYR CB 1 1
4 5564 1 1 45 TYR CD1 C -19.313 -23.600 10.230 1.00 . A A . 161 TYR CD1 1 1
4 5565 1 1 45 TYR CD2 C -19.623 -25.602 11.487 1.00 . A A . 161 TYR CD2 1 1
4 5566 1 1 45 TYR CE1 C -18.935 -22.932 11.379 1.00 . A A . 161 TYR CE1 1 1
4 5567 1 1 45 TYR CE2 C -19.247 -24.941 12.641 1.00 . A A . 161 TYR CE2 1 1
4 5568 1 1 45 TYR CG C -19.663 -24.945 10.264 1.00 . A A . 161 TYR CG 1 1
4 5569 1 1 45 TYR CZ C -18.904 -23.606 12.582 1.00 . A A . 161 TYR CZ 1 1
4 5570 1 1 45 TYR H H -20.231 -24.022 7.031 1.00 . A A . 161 TYR H 1 1
4 5571 1 1 45 TYR HA H -18.066 -25.450 8.301 1.00 . A A . 161 TYR HA 1 1
4 5572 1 1 45 TYR HB2 H -21.013 -25.254 8.672 1.00 . A A . 161 TYR HB2 1 1
4 5573 1 1 45 TYR HB3 H -20.218 -26.713 9.253 1.00 . A A . 161 TYR HB3 1 1
4 5574 1 1 45 TYR HD1 H -19.337 -23.075 9.287 1.00 . A A . 161 TYR HD1 1 1
4 5575 1 1 45 TYR HD2 H -19.892 -26.647 11.530 1.00 . A A . 161 TYR HD2 1 1
4 5576 1 1 45 TYR HE1 H -18.666 -21.887 11.333 1.00 . A A . 161 TYR HE1 1 1
4 5577 1 1 45 TYR HE2 H -19.223 -25.469 13.583 1.00 . A A . 161 TYR HE2 1 1
4 5578 1 1 45 TYR HH H -18.226 -22.062 13.504 1.00 . A A . 161 TYR HH 1 1
4 5579 1 1 45 TYR N N -19.322 -24.390 7.053 1.00 . A A . 161 TYR N 1 1
4 5580 1 1 45 TYR O O -18.114 -27.603 7.013 1.00 . A A . 161 TYR O 1 1
4 5581 1 1 45 TYR OH O -18.529 -22.945 13.728 1.00 . A A . 161 TYR OH 1 1
4 5582 1 1 46 ALA C C -19.192 -28.323 4.468 1.00 . A A . 162 ALA C 1 1
4 5583 1 1 46 ALA CA C -20.334 -28.223 5.474 1.00 . A A . 162 ALA CA 1 1
4 5584 1 1 46 ALA CB C -21.673 -28.185 4.753 1.00 . A A . 162 ALA CB 1 1
4 5585 1 1 46 ALA H H -20.915 -26.400 6.377 1.00 . A A . 162 ALA H 1 1
4 5586 1 1 46 ALA HA H -20.319 -29.098 6.108 1.00 . A A . 162 ALA HA 1 1
4 5587 1 1 46 ALA HB1 H -22.135 -27.221 4.904 1.00 . A A . 162 ALA HB1 1 1
4 5588 1 1 46 ALA HB2 H -22.315 -28.958 5.146 1.00 . A A . 162 ALA HB2 1 1
4 5589 1 1 46 ALA HB3 H -21.517 -28.347 3.697 1.00 . A A . 162 ALA HB3 1 1
4 5590 1 1 46 ALA N N -20.183 -27.049 6.324 1.00 . A A . 162 ALA N 1 1
4 5591 1 1 46 ALA O O -18.859 -29.411 4.000 1.00 . A A . 162 ALA O 1 1
4 5592 1 1 47 GLU C C -16.361 -28.065 3.629 1.00 . A A . 163 GLU C 1 1
4 5593 1 1 47 GLU CA C -17.492 -27.141 3.189 1.00 . A A . 163 GLU CA 1 1
4 5594 1 1 47 GLU CB C -16.969 -25.711 3.040 1.00 . A A . 163 GLU CB 1 1
4 5595 1 1 47 GLU CD C -17.208 -25.095 0.602 1.00 . A A . 163 GLU CD 1 1
4 5596 1 1 47 GLU CG C -17.727 -24.889 2.012 1.00 . A A . 163 GLU CG 1 1
4 5597 1 1 47 GLU H H -18.907 -26.345 4.548 1.00 . A A . 163 GLU H 1 1
4 5598 1 1 47 GLU HA H -17.866 -27.479 2.234 1.00 . A A . 163 GLU HA 1 1
4 5599 1 1 47 GLU HB2 H -17.042 -25.212 3.995 1.00 . A A . 163 GLU HB2 1 1
4 5600 1 1 47 GLU HB3 H -15.931 -25.750 2.744 1.00 . A A . 163 GLU HB3 1 1
4 5601 1 1 47 GLU HG2 H -18.769 -25.172 2.040 1.00 . A A . 163 GLU HG2 1 1
4 5602 1 1 47 GLU HG3 H -17.633 -23.843 2.265 1.00 . A A . 163 GLU HG3 1 1
4 5603 1 1 47 GLU N N -18.596 -27.181 4.141 1.00 . A A . 163 GLU N 1 1
4 5604 1 1 47 GLU O O -15.583 -28.547 2.806 1.00 . A A . 163 GLU O 1 1
4 5605 1 1 47 GLU OE1 O -17.682 -26.032 -0.074 1.00 . A A . 163 GLU OE1 1 1
4 5606 1 1 47 GLU OE2 O -16.328 -24.319 0.175 1.00 . A A . 163 GLU OE2 1 1
4 5607 1 1 48 MET C C -15.840 -30.479 5.997 1.00 . A A . 164 MET C 1 1
4 5608 1 1 48 MET CA C -15.240 -29.174 5.483 1.00 . A A . 164 MET CA 1 1
4 5609 1 1 48 MET CB C -14.495 -28.461 6.613 1.00 . A A . 164 MET CB 1 1
4 5610 1 1 48 MET CE C -14.850 -25.061 7.911 1.00 . A A . 164 MET CE 1 1
4 5611 1 1 48 MET CG C -13.982 -27.084 6.228 1.00 . A A . 164 MET CG 1 1
4 5612 1 1 48 MET H H -16.925 -27.895 5.540 1.00 . A A . 164 MET H 1 1
4 5613 1 1 48 MET HA H -14.543 -29.400 4.691 1.00 . A A . 164 MET HA 1 1
4 5614 1 1 48 MET HB2 H -15.163 -28.351 7.454 1.00 . A A . 164 MET HB2 1 1
4 5615 1 1 48 MET HB3 H -13.651 -29.066 6.910 1.00 . A A . 164 MET HB3 1 1
4 5616 1 1 48 MET HE1 H -15.730 -25.524 7.488 1.00 . A A . 164 MET HE1 1 1
4 5617 1 1 48 MET HE2 H -14.678 -24.109 7.431 1.00 . A A . 164 MET HE2 1 1
4 5618 1 1 48 MET HE3 H -14.998 -24.909 8.970 1.00 . A A . 164 MET HE3 1 1
4 5619 1 1 48 MET HG2 H -13.150 -27.200 5.549 1.00 . A A . 164 MET HG2 1 1
4 5620 1 1 48 MET HG3 H -14.776 -26.545 5.732 1.00 . A A . 164 MET HG3 1 1
4 5621 1 1 48 MET N N -16.276 -28.308 4.933 1.00 . A A . 164 MET N 1 1
4 5622 1 1 48 MET O O -15.226 -31.183 6.798 1.00 . A A . 164 MET O 1 1
4 5623 1 1 48 MET SD S -13.432 -26.124 7.652 1.00 . A A . 164 MET SD 1 1
4 5624 1 1 49 GLY C C -18.084 -31.989 7.425 1.00 . A A . 165 GLY C 1 1
4 5625 1 1 49 GLY CA C -17.707 -32.015 5.957 1.00 . A A . 165 GLY CA 1 1
4 5626 1 1 49 GLY H H -17.487 -30.197 4.895 1.00 . A A . 165 GLY H 1 1
4 5627 1 1 49 GLY HA2 H -18.602 -32.150 5.368 1.00 . A A . 165 GLY HA2 1 1
4 5628 1 1 49 GLY HA3 H -17.044 -32.851 5.783 1.00 . A A . 165 GLY HA3 1 1
4 5629 1 1 49 GLY N N -17.045 -30.796 5.532 1.00 . A A . 165 GLY N 1 1
4 5630 1 1 49 GLY O O -18.321 -33.034 8.030 1.00 . A A . 165 GLY O 1 1
4 5631 1 1 50 MET C C -19.925 -31.083 9.661 1.00 . A A . 166 MET C 1 1
4 5632 1 1 50 MET CA C -18.490 -30.634 9.405 1.00 . A A . 166 MET CA 1 1
4 5633 1 1 50 MET CB C -18.314 -29.177 9.836 1.00 . A A . 166 MET CB 1 1
4 5634 1 1 50 MET CE C -15.580 -26.786 11.540 1.00 . A A . 166 MET CE 1 1
4 5635 1 1 50 MET CG C -16.875 -28.805 10.152 1.00 . A A . 166 MET CG 1 1
4 5636 1 1 50 MET H H -17.939 -29.995 7.464 1.00 . A A . 166 MET H 1 1
4 5637 1 1 50 MET HA H -17.822 -31.254 9.984 1.00 . A A . 166 MET HA 1 1
4 5638 1 1 50 MET HB2 H -18.664 -28.534 9.042 1.00 . A A . 166 MET HB2 1 1
4 5639 1 1 50 MET HB3 H -18.910 -29.001 10.720 1.00 . A A . 166 MET HB3 1 1
4 5640 1 1 50 MET HE1 H -14.984 -25.893 11.424 1.00 . A A . 166 MET HE1 1 1
4 5641 1 1 50 MET HE2 H -14.931 -27.638 11.675 1.00 . A A . 166 MET HE2 1 1
4 5642 1 1 50 MET HE3 H -16.221 -26.682 12.403 1.00 . A A . 166 MET HE3 1 1
4 5643 1 1 50 MET HG2 H -16.636 -29.152 11.146 1.00 . A A . 166 MET HG2 1 1
4 5644 1 1 50 MET HG3 H -16.227 -29.293 9.438 1.00 . A A . 166 MET HG3 1 1
4 5645 1 1 50 MET N N -18.139 -30.792 7.999 1.00 . A A . 166 MET N 1 1
4 5646 1 1 50 MET O O -20.665 -31.389 8.727 1.00 . A A . 166 MET O 1 1
4 5647 1 1 50 MET SD S -16.584 -27.027 10.076 1.00 . A A . 166 MET SD 1 1
4 5648 1 1 51 SER C C -22.704 -30.626 10.679 1.00 . A A . 167 SER C 1 1
4 5649 1 1 51 SER CA C -21.656 -31.537 11.311 1.00 . A A . 167 SER CA 1 1
4 5650 1 1 51 SER CB C -21.806 -31.527 12.834 1.00 . A A . 167 SER CB 1 1
4 5651 1 1 51 SER H H -19.674 -30.865 11.633 1.00 . A A . 167 SER H 1 1
4 5652 1 1 51 SER HA H -21.806 -32.544 10.950 1.00 . A A . 167 SER HA 1 1
4 5653 1 1 51 SER HB2 H -22.831 -31.742 13.093 1.00 . A A . 167 SER HB2 1 1
4 5654 1 1 51 SER HB3 H -21.161 -32.281 13.261 1.00 . A A . 167 SER HB3 1 1
4 5655 1 1 51 SER HG H -22.201 -29.902 13.854 1.00 . A A . 167 SER HG 1 1
4 5656 1 1 51 SER N N -20.310 -31.121 10.933 1.00 . A A . 167 SER N 1 1
4 5657 1 1 51 SER O O -23.868 -31.002 10.544 1.00 . A A . 167 SER O 1 1
4 5658 1 1 51 SER OG O -21.454 -30.265 13.373 1.00 . A A . 167 SER OG 1 1
4 5659 1 1 52 ASN C C -24.282 -28.044 10.649 1.00 . A A . 168 ASN C 1 1
4 5660 1 1 52 ASN CA C -23.183 -28.460 9.677 1.00 . A A . 168 ASN CA 1 1
4 5661 1 1 52 ASN CB C -23.805 -29.049 8.409 1.00 . A A . 168 ASN CB 1 1
4 5662 1 1 52 ASN CG C -24.399 -27.984 7.508 1.00 . A A . 168 ASN CG 1 1
4 5663 1 1 52 ASN H H -21.341 -29.185 10.428 1.00 . A A . 168 ASN H 1 1
4 5664 1 1 52 ASN HA H -22.604 -27.589 9.412 1.00 . A A . 168 ASN HA 1 1
4 5665 1 1 52 ASN HB2 H -23.043 -29.579 7.855 1.00 . A A . 168 ASN HB2 1 1
4 5666 1 1 52 ASN HB3 H -24.588 -29.739 8.686 1.00 . A A . 168 ASN HB3 1 1
4 5667 1 1 52 ASN HD21 H -26.178 -28.216 8.365 1.00 . A A . 168 ASN HD21 1 1
4 5668 1 1 52 ASN HD22 H -26.098 -27.034 7.107 1.00 . A A . 168 ASN HD22 1 1
4 5669 1 1 52 ASN N N -22.281 -29.426 10.294 1.00 . A A . 168 ASN N 1 1
4 5670 1 1 52 ASN ND2 N -25.688 -27.718 7.677 1.00 . A A . 168 ASN ND2 1 1
4 5671 1 1 52 ASN O O -25.469 -28.217 10.372 1.00 . A A . 168 ASN O 1 1
4 5672 1 1 52 ASN OD1 O -23.705 -27.408 6.669 1.00 . A A . 168 ASN OD1 1 1
4 5673 1 1 53 PHE C C -25.455 -25.715 12.417 1.00 . A A . 169 PHE C 1 1
4 5674 1 1 53 PHE CA C -24.829 -27.052 12.804 1.00 . A A . 169 PHE CA 1 1
4 5675 1 1 53 PHE CB C -24.136 -26.929 14.163 1.00 . A A . 169 PHE CB 1 1
4 5676 1 1 53 PHE CD1 C -26.016 -27.373 15.764 1.00 . A A . 169 PHE CD1 1 1
4 5677 1 1 53 PHE CD2 C -24.967 -25.232 15.814 1.00 . A A . 169 PHE CD2 1 1
4 5678 1 1 53 PHE CE1 C -26.866 -26.983 16.782 1.00 . A A . 169 PHE CE1 1 1
4 5679 1 1 53 PHE CE2 C -25.814 -24.836 16.832 1.00 . A A . 169 PHE CE2 1 1
4 5680 1 1 53 PHE CG C -25.058 -26.502 15.269 1.00 . A A . 169 PHE CG 1 1
4 5681 1 1 53 PHE CZ C -26.764 -25.714 17.317 1.00 . A A . 169 PHE CZ 1 1
4 5682 1 1 53 PHE H H -22.918 -27.382 11.953 1.00 . A A . 169 PHE H 1 1
4 5683 1 1 53 PHE HA H -25.608 -27.795 12.873 1.00 . A A . 169 PHE HA 1 1
4 5684 1 1 53 PHE HB2 H -23.715 -27.886 14.432 1.00 . A A . 169 PHE HB2 1 1
4 5685 1 1 53 PHE HB3 H -23.343 -26.199 14.090 1.00 . A A . 169 PHE HB3 1 1
4 5686 1 1 53 PHE HD1 H -26.096 -28.366 15.347 1.00 . A A . 169 PHE HD1 1 1
4 5687 1 1 53 PHE HD2 H -24.223 -24.545 15.435 1.00 . A A . 169 PHE HD2 1 1
4 5688 1 1 53 PHE HE1 H -27.608 -27.670 17.160 1.00 . A A . 169 PHE HE1 1 1
4 5689 1 1 53 PHE HE2 H -25.731 -23.843 17.248 1.00 . A A . 169 PHE HE2 1 1
4 5690 1 1 53 PHE HZ H -27.427 -25.406 18.112 1.00 . A A . 169 PHE HZ 1 1
4 5691 1 1 53 PHE N N -23.878 -27.493 11.789 1.00 . A A . 169 PHE N 1 1
4 5692 1 1 53 PHE O O -24.851 -24.917 11.700 1.00 . A A . 169 PHE O 1 1
4 5693 1 1 54 THR C C -27.452 -23.339 13.828 1.00 . A A . 170 THR C 1 1
4 5694 1 1 54 THR CA C -27.383 -24.240 12.601 1.00 . A A . 170 THR CA 1 1
4 5695 1 1 54 THR CB C -28.813 -24.519 12.101 1.00 . A A . 170 THR CB 1 1
4 5696 1 1 54 THR CG2 C -29.523 -23.223 11.740 1.00 . A A . 170 THR CG2 1 1
4 5697 1 1 54 THR H H -27.102 -26.153 13.462 1.00 . A A . 170 THR H 1 1
4 5698 1 1 54 THR HA H -26.844 -23.726 11.818 1.00 . A A . 170 THR HA 1 1
4 5699 1 1 54 THR HB H -29.365 -25.007 12.892 1.00 . A A . 170 THR HB 1 1
4 5700 1 1 54 THR HG1 H -29.576 -25.908 10.927 1.00 . A A . 170 THR HG1 1 1
4 5701 1 1 54 THR HG21 H -29.026 -22.763 10.899 1.00 . A A . 170 THR HG21 1 1
4 5702 1 1 54 THR HG22 H -29.497 -22.551 12.585 1.00 . A A . 170 THR HG22 1 1
4 5703 1 1 54 THR HG23 H -30.549 -23.435 11.480 1.00 . A A . 170 THR HG23 1 1
4 5704 1 1 54 THR N N -26.672 -25.478 12.897 1.00 . A A . 170 THR N 1 1
4 5705 1 1 54 THR O O -28.378 -23.420 14.636 1.00 . A A . 170 THR O 1 1
4 5706 1 1 54 THR OG1 O -28.773 -25.381 10.958 1.00 . A A . 170 THR OG1 1 1
4 5707 1 1 55 PRO C C -27.449 -20.442 15.028 1.00 . A A . 171 PRO C 1 1
4 5708 1 1 55 PRO CA C -26.377 -21.523 15.100 1.00 . A A . 171 PRO CA 1 1
4 5709 1 1 55 PRO CB C -24.984 -20.906 14.958 1.00 . A A . 171 PRO CB 1 1
4 5710 1 1 55 PRO CD C -25.315 -22.307 13.049 1.00 . A A . 171 PRO CD 1 1
4 5711 1 1 55 PRO CG C -24.659 -21.034 13.509 1.00 . A A . 171 PRO CG 1 1
4 5712 1 1 55 PRO HA H -26.450 -22.037 16.048 1.00 . A A . 171 PRO HA 1 1
4 5713 1 1 55 PRO HB2 H -25.013 -19.870 15.267 1.00 . A A . 171 PRO HB2 1 1
4 5714 1 1 55 PRO HB3 H -24.280 -21.450 15.570 1.00 . A A . 171 PRO HB3 1 1
4 5715 1 1 55 PRO HD2 H -25.658 -22.207 12.030 1.00 . A A . 171 PRO HD2 1 1
4 5716 1 1 55 PRO HD3 H -24.631 -23.138 13.140 1.00 . A A . 171 PRO HD3 1 1
4 5717 1 1 55 PRO HG2 H -25.057 -20.190 12.968 1.00 . A A . 171 PRO HG2 1 1
4 5718 1 1 55 PRO HG3 H -23.589 -21.096 13.378 1.00 . A A . 171 PRO HG3 1 1
4 5719 1 1 55 PRO N N -26.451 -22.458 13.974 1.00 . A A . 171 PRO N 1 1
4 5720 1 1 55 PRO O O -28.124 -20.289 14.009 1.00 . A A . 171 PRO O 1 1
4 5721 1 1 56 THR C C -27.926 -17.254 16.151 1.00 . A A . 172 THR C 1 1
4 5722 1 1 56 THR CA C -28.593 -18.624 16.174 1.00 . A A . 172 THR CA 1 1
4 5723 1 1 56 THR CB C -29.465 -18.737 17.439 1.00 . A A . 172 THR CB 1 1
4 5724 1 1 56 THR CG2 C -30.020 -20.146 17.589 1.00 . A A . 172 THR CG2 1 1
4 5725 1 1 56 THR H H -27.034 -19.862 16.895 1.00 . A A . 172 THR H 1 1
4 5726 1 1 56 THR HA H -29.235 -18.717 15.310 1.00 . A A . 172 THR HA 1 1
4 5727 1 1 56 THR HB H -30.292 -18.048 17.350 1.00 . A A . 172 THR HB 1 1
4 5728 1 1 56 THR HG1 H -29.261 -17.966 19.242 1.00 . A A . 172 THR HG1 1 1
4 5729 1 1 56 THR HG21 H -29.230 -20.813 17.901 1.00 . A A . 172 THR HG21 1 1
4 5730 1 1 56 THR HG22 H -30.420 -20.478 16.642 1.00 . A A . 172 THR HG22 1 1
4 5731 1 1 56 THR HG23 H -30.805 -20.146 18.331 1.00 . A A . 172 THR HG23 1 1
4 5732 1 1 56 THR N N -27.602 -19.692 16.115 1.00 . A A . 172 THR N 1 1
4 5733 1 1 56 THR O O -26.703 -17.148 16.053 1.00 . A A . 172 THR O 1 1
4 5734 1 1 56 THR OG1 O -28.695 -18.397 18.597 1.00 . A A . 172 THR OG1 1 1
4 5735 1 1 57 LYS C C -27.190 -14.639 17.335 1.00 . A A . 173 LYS C 1 1
4 5736 1 1 57 LYS CA C -28.227 -14.839 16.234 1.00 . A A . 173 LYS CA 1 1
4 5737 1 1 57 LYS CB C -29.374 -13.843 16.412 1.00 . A A . 173 LYS CB 1 1
4 5738 1 1 57 LYS CD C -29.461 -12.550 14.260 1.00 . A A . 173 LYS CD 1 1
4 5739 1 1 57 LYS CE C -30.964 -12.560 14.029 1.00 . A A . 173 LYS CE 1 1
4 5740 1 1 57 LYS CG C -29.126 -12.503 15.741 1.00 . A A . 173 LYS CG 1 1
4 5741 1 1 57 LYS H H -29.704 -16.354 16.318 1.00 . A A . 173 LYS H 1 1
4 5742 1 1 57 LYS HA H -27.756 -14.667 15.278 1.00 . A A . 173 LYS HA 1 1
4 5743 1 1 57 LYS HB2 H -30.274 -14.270 15.993 1.00 . A A . 173 LYS HB2 1 1
4 5744 1 1 57 LYS HB3 H -29.525 -13.671 17.468 1.00 . A A . 173 LYS HB3 1 1
4 5745 1 1 57 LYS HD2 H -29.040 -11.680 13.777 1.00 . A A . 173 LYS HD2 1 1
4 5746 1 1 57 LYS HD3 H -29.033 -13.445 13.831 1.00 . A A . 173 LYS HD3 1 1
4 5747 1 1 57 LYS HE2 H -31.307 -13.584 14.025 1.00 . A A . 173 LYS HE2 1 1
4 5748 1 1 57 LYS HE3 H -31.443 -12.024 14.835 1.00 . A A . 173 LYS HE3 1 1
4 5749 1 1 57 LYS HG2 H -29.742 -11.753 16.215 1.00 . A A . 173 LYS HG2 1 1
4 5750 1 1 57 LYS HG3 H -28.083 -12.241 15.857 1.00 . A A . 173 LYS HG3 1 1
4 5751 1 1 57 LYS HZ1 H -30.613 -12.136 12.014 1.00 . A A . 173 LYS HZ1 1 1
4 5752 1 1 57 LYS HZ2 H -31.390 -10.889 12.851 1.00 . A A . 173 LYS HZ2 1 1
4 5753 1 1 57 LYS HZ3 H -32.252 -12.276 12.409 1.00 . A A . 173 LYS HZ3 1 1
4 5754 1 1 57 LYS N N -28.737 -16.205 16.242 1.00 . A A . 173 LYS N 1 1
4 5755 1 1 57 LYS NZ N -31.331 -11.921 12.735 1.00 . A A . 173 LYS NZ 1 1
4 5756 1 1 57 LYS O O -26.318 -13.778 17.230 1.00 . A A . 173 LYS O 1 1
4 5757 1 1 58 GLU C C -24.994 -15.908 19.127 1.00 . A A . 174 GLU C 1 1
4 5758 1 1 58 GLU CA C -26.362 -15.352 19.510 1.00 . A A . 174 GLU CA 1 1
4 5759 1 1 58 GLU CB C -26.912 -16.109 20.721 1.00 . A A . 174 GLU CB 1 1
4 5760 1 1 58 GLU CD C -26.492 -16.680 23.145 1.00 . A A . 174 GLU CD 1 1
4 5761 1 1 58 GLU CG C -26.324 -15.651 22.044 1.00 . A A . 174 GLU CG 1 1
4 5762 1 1 58 GLU H H -28.009 -16.109 18.416 1.00 . A A . 174 GLU H 1 1
4 5763 1 1 58 GLU HA H -26.254 -14.309 19.768 1.00 . A A . 174 GLU HA 1 1
4 5764 1 1 58 GLU HB2 H -27.983 -15.973 20.759 1.00 . A A . 174 GLU HB2 1 1
4 5765 1 1 58 GLU HB3 H -26.697 -17.161 20.600 1.00 . A A . 174 GLU HB3 1 1
4 5766 1 1 58 GLU HG2 H -25.270 -15.461 21.909 1.00 . A A . 174 GLU HG2 1 1
4 5767 1 1 58 GLU HG3 H -26.816 -14.738 22.346 1.00 . A A . 174 GLU HG3 1 1
4 5768 1 1 58 GLU N N -27.292 -15.442 18.390 1.00 . A A . 174 GLU N 1 1
4 5769 1 1 58 GLU O O -23.992 -15.193 19.152 1.00 . A A . 174 GLU O 1 1
4 5770 1 1 58 GLU OE1 O -27.643 -17.094 23.400 1.00 . A A . 174 GLU OE1 1 1
4 5771 1 1 58 GLU OE2 O -25.473 -17.071 23.752 1.00 . A A . 174 GLU OE2 1 1
4 5772 1 1 59 ASP C C -22.998 -17.043 17.301 1.00 . A A . 175 ASP C 1 1
4 5773 1 1 59 ASP CA C -23.716 -17.842 18.385 1.00 . A A . 175 ASP CA 1 1
4 5774 1 1 59 ASP CB C -23.993 -19.262 17.891 1.00 . A A . 175 ASP CB 1 1
4 5775 1 1 59 ASP CG C -24.420 -20.192 19.010 1.00 . A A . 175 ASP CG 1 1
4 5776 1 1 59 ASP H H -25.792 -17.706 18.774 1.00 . A A . 175 ASP H 1 1
4 5777 1 1 59 ASP HA H -23.081 -17.892 19.257 1.00 . A A . 175 ASP HA 1 1
4 5778 1 1 59 ASP HB2 H -24.782 -19.232 17.153 1.00 . A A . 175 ASP HB2 1 1
4 5779 1 1 59 ASP HB3 H -23.097 -19.660 17.438 1.00 . A A . 175 ASP HB3 1 1
4 5780 1 1 59 ASP N N -24.960 -17.188 18.774 1.00 . A A . 175 ASP N 1 1
4 5781 1 1 59 ASP O O -21.770 -16.966 17.282 1.00 . A A . 175 ASP O 1 1
4 5782 1 1 59 ASP OD1 O -24.397 -19.760 20.181 1.00 . A A . 175 ASP OD1 1 1
4 5783 1 1 59 ASP OD2 O -24.777 -21.351 18.713 1.00 . A A . 175 ASP OD2 1 1
4 5784 1 1 60 VAL C C -22.419 -14.473 15.847 1.00 . A A . 176 VAL C 1 1
4 5785 1 1 60 VAL CA C -23.213 -15.659 15.310 1.00 . A A . 176 VAL CA 1 1
4 5786 1 1 60 VAL CB C -24.315 -15.139 14.368 1.00 . A A . 176 VAL CB 1 1
4 5787 1 1 60 VAL CG1 C -23.714 -14.285 13.263 1.00 . A A . 176 VAL CG1 1 1
4 5788 1 1 60 VAL CG2 C -25.108 -16.300 13.786 1.00 . A A . 176 VAL CG2 1 1
4 5789 1 1 60 VAL H H -24.747 -16.549 16.466 1.00 . A A . 176 VAL H 1 1
4 5790 1 1 60 VAL HA H -22.552 -16.295 14.740 1.00 . A A . 176 VAL HA 1 1
4 5791 1 1 60 VAL HB H -24.991 -14.522 14.943 1.00 . A A . 176 VAL HB 1 1
4 5792 1 1 60 VAL HG11 H -23.943 -13.246 13.446 1.00 . A A . 176 VAL HG11 1 1
4 5793 1 1 60 VAL HG12 H -24.130 -14.583 12.311 1.00 . A A . 176 VAL HG12 1 1
4 5794 1 1 60 VAL HG13 H -22.643 -14.419 13.247 1.00 . A A . 176 VAL HG13 1 1
4 5795 1 1 60 VAL HG21 H -24.843 -16.432 12.747 1.00 . A A . 176 VAL HG21 1 1
4 5796 1 1 60 VAL HG22 H -26.165 -16.089 13.863 1.00 . A A . 176 VAL HG22 1 1
4 5797 1 1 60 VAL HG23 H -24.880 -17.202 14.334 1.00 . A A . 176 VAL HG23 1 1
4 5798 1 1 60 VAL N N -23.774 -16.451 16.398 1.00 . A A . 176 VAL N 1 1
4 5799 1 1 60 VAL O O -21.348 -14.146 15.335 1.00 . A A . 176 VAL O 1 1
4 5800 1 1 61 LYS C C -20.862 -13.030 17.901 1.00 . A A . 177 LYS C 1 1
4 5801 1 1 61 LYS CA C -22.290 -12.684 17.492 1.00 . A A . 177 LYS CA 1 1
4 5802 1 1 61 LYS CB C -23.079 -12.205 18.713 1.00 . A A . 177 LYS CB 1 1
4 5803 1 1 61 LYS CD C -24.386 -10.123 18.198 1.00 . A A . 177 LYS CD 1 1
4 5804 1 1 61 LYS CE C -25.629 -9.594 17.499 1.00 . A A . 177 LYS CE 1 1
4 5805 1 1 61 LYS CG C -24.443 -11.631 18.369 1.00 . A A . 177 LYS CG 1 1
4 5806 1 1 61 LYS H H -23.806 -14.141 17.248 1.00 . A A . 177 LYS H 1 1
4 5807 1 1 61 LYS HA H -22.260 -11.891 16.760 1.00 . A A . 177 LYS HA 1 1
4 5808 1 1 61 LYS HB2 H -23.222 -13.039 19.384 1.00 . A A . 177 LYS HB2 1 1
4 5809 1 1 61 LYS HB3 H -22.508 -11.440 19.219 1.00 . A A . 177 LYS HB3 1 1
4 5810 1 1 61 LYS HD2 H -24.310 -9.661 19.171 1.00 . A A . 177 LYS HD2 1 1
4 5811 1 1 61 LYS HD3 H -23.517 -9.868 17.608 1.00 . A A . 177 LYS HD3 1 1
4 5812 1 1 61 LYS HE2 H -25.539 -9.781 16.440 1.00 . A A . 177 LYS HE2 1 1
4 5813 1 1 61 LYS HE3 H -26.492 -10.117 17.884 1.00 . A A . 177 LYS HE3 1 1
4 5814 1 1 61 LYS HG2 H -24.788 -12.075 17.446 1.00 . A A . 177 LYS HG2 1 1
4 5815 1 1 61 LYS HG3 H -25.134 -11.869 19.165 1.00 . A A . 177 LYS HG3 1 1
4 5816 1 1 61 LYS HZ1 H -25.557 -7.885 18.698 1.00 . A A . 177 LYS HZ1 1 1
4 5817 1 1 61 LYS HZ2 H -26.801 -7.865 17.552 1.00 . A A . 177 LYS HZ2 1 1
4 5818 1 1 61 LYS HZ3 H -25.203 -7.595 17.069 1.00 . A A . 177 LYS HZ3 1 1
4 5819 1 1 61 LYS N N -22.949 -13.833 16.883 1.00 . A A . 177 LYS N 1 1
4 5820 1 1 61 LYS NZ N -25.810 -8.132 17.719 1.00 . A A . 177 LYS NZ 1 1
4 5821 1 1 61 LYS O O -19.944 -12.229 17.721 1.00 . A A . 177 LYS O 1 1
4 5822 1 1 62 ILE C C -18.458 -14.950 17.686 1.00 . A A . 178 ILE C 1 1
4 5823 1 1 62 ILE CA C -19.365 -14.678 18.881 1.00 . A A . 178 ILE CA 1 1
4 5824 1 1 62 ILE CB C -19.460 -15.953 19.740 1.00 . A A . 178 ILE CB 1 1
4 5825 1 1 62 ILE CD1 C -21.778 -16.118 20.779 1.00 . A A . 178 ILE CD1 1 1
4 5826 1 1 62 ILE CG1 C -20.336 -15.702 20.969 1.00 . A A . 178 ILE CG1 1 1
4 5827 1 1 62 ILE CG2 C -18.072 -16.416 20.157 1.00 . A A . 178 ILE CG2 1 1
4 5828 1 1 62 ILE H H -21.453 -14.819 18.568 1.00 . A A . 178 ILE H 1 1
4 5829 1 1 62 ILE HA H -18.925 -13.895 19.483 1.00 . A A . 178 ILE HA 1 1
4 5830 1 1 62 ILE HB H -19.908 -16.731 19.141 1.00 . A A . 178 ILE HB 1 1
4 5831 1 1 62 ILE HD11 H -21.964 -16.299 19.730 1.00 . A A . 178 ILE HD11 1 1
4 5832 1 1 62 ILE HD12 H -22.429 -15.331 21.129 1.00 . A A . 178 ILE HD12 1 1
4 5833 1 1 62 ILE HD13 H -21.969 -17.021 21.339 1.00 . A A . 178 ILE HD13 1 1
4 5834 1 1 62 ILE HG12 H -19.939 -16.256 21.805 1.00 . A A . 178 ILE HG12 1 1
4 5835 1 1 62 ILE HG13 H -20.321 -14.647 21.203 1.00 . A A . 178 ILE HG13 1 1
4 5836 1 1 62 ILE HG21 H -17.479 -15.561 20.446 1.00 . A A . 178 ILE HG21 1 1
4 5837 1 1 62 ILE HG22 H -17.598 -16.921 19.329 1.00 . A A . 178 ILE HG22 1 1
4 5838 1 1 62 ILE HG23 H -18.155 -17.095 20.992 1.00 . A A . 178 ILE HG23 1 1
4 5839 1 1 62 ILE N N -20.682 -14.226 18.450 1.00 . A A . 178 ILE N 1 1
4 5840 1 1 62 ILE O O -17.234 -14.873 17.792 1.00 . A A . 178 ILE O 1 1
4 5841 1 1 63 TRP C C -17.958 -14.259 14.602 1.00 . A A . 179 TRP C 1 1
4 5842 1 1 63 TRP CA C -18.315 -15.549 15.332 1.00 . A A . 179 TRP CA 1 1
4 5843 1 1 63 TRP CB C -19.121 -16.465 14.410 1.00 . A A . 179 TRP CB 1 1
4 5844 1 1 63 TRP CD1 C -17.749 -18.119 13.014 1.00 . A A . 179 TRP CD1 1 1
4 5845 1 1 63 TRP CD2 C -18.121 -16.153 12.009 1.00 . A A . 179 TRP CD2 1 1
4 5846 1 1 63 TRP CE2 C -17.362 -16.964 11.142 1.00 . A A . 179 TRP CE2 1 1
4 5847 1 1 63 TRP CE3 C -18.477 -14.868 11.589 1.00 . A A . 179 TRP CE3 1 1
4 5848 1 1 63 TRP CG C -18.358 -16.911 13.200 1.00 . A A . 179 TRP CG 1 1
4 5849 1 1 63 TRP CH2 C -17.317 -15.268 9.499 1.00 . A A . 179 TRP CH2 1 1
4 5850 1 1 63 TRP CZ2 C -16.954 -16.530 9.884 1.00 . A A . 179 TRP CZ2 1 1
4 5851 1 1 63 TRP CZ3 C -18.071 -14.439 10.339 1.00 . A A . 179 TRP CZ3 1 1
4 5852 1 1 63 TRP H H -20.046 -15.313 16.527 1.00 . A A . 179 TRP H 1 1
4 5853 1 1 63 TRP HA H -17.403 -16.053 15.616 1.00 . A A . 179 TRP HA 1 1
4 5854 1 1 63 TRP HB2 H -19.420 -17.346 14.959 1.00 . A A . 179 TRP HB2 1 1
4 5855 1 1 63 TRP HB3 H -20.003 -15.939 14.074 1.00 . A A . 179 TRP HB3 1 1
4 5856 1 1 63 TRP HD1 H -17.747 -18.917 13.741 1.00 . A A . 179 TRP HD1 1 1
4 5857 1 1 63 TRP HE1 H -16.648 -18.918 11.413 1.00 . A A . 179 TRP HE1 1 1
4 5858 1 1 63 TRP HE3 H -19.058 -14.215 12.222 1.00 . A A . 179 TRP HE3 1 1
4 5859 1 1 63 TRP HH2 H -17.021 -14.892 8.532 1.00 . A A . 179 TRP HH2 1 1
4 5860 1 1 63 TRP HZ2 H -16.372 -17.157 9.224 1.00 . A A . 179 TRP HZ2 1 1
4 5861 1 1 63 TRP HZ3 H -18.337 -13.450 9.998 1.00 . A A . 179 TRP HZ3 1 1
4 5862 1 1 63 TRP N N -19.067 -15.267 16.549 1.00 . A A . 179 TRP N 1 1
4 5863 1 1 63 TRP NE1 N -17.147 -18.158 11.779 1.00 . A A . 179 TRP NE1 1 1
4 5864 1 1 63 TRP O O -16.923 -14.176 13.938 1.00 . A A . 179 TRP O 1 1
4 5865 1 1 64 LEU C C -17.574 -11.139 14.854 1.00 . A A . 180 LEU C 1 1
4 5866 1 1 64 LEU CA C -18.593 -11.968 14.079 1.00 . A A . 180 LEU CA 1 1
4 5867 1 1 64 LEU CB C -19.909 -11.198 13.960 1.00 . A A . 180 LEU CB 1 1
4 5868 1 1 64 LEU CD1 C -21.398 -9.632 12.689 1.00 . A A . 180 LEU CD1 1 1
4 5869 1 1 64 LEU CD2 C -19.010 -9.016 13.111 1.00 . A A . 180 LEU CD2 1 1
4 5870 1 1 64 LEU CG C -19.979 -10.158 12.840 1.00 . A A . 180 LEU CG 1 1
4 5871 1 1 64 LEU H H -19.625 -13.382 15.269 1.00 . A A . 180 LEU H 1 1
4 5872 1 1 64 LEU HA H -18.206 -12.159 13.089 1.00 . A A . 180 LEU HA 1 1
4 5873 1 1 64 LEU HB2 H -20.698 -11.915 13.794 1.00 . A A . 180 LEU HB2 1 1
4 5874 1 1 64 LEU HB3 H -20.079 -10.688 14.897 1.00 . A A . 180 LEU HB3 1 1
4 5875 1 1 64 LEU HD11 H -22.075 -10.459 12.542 1.00 . A A . 180 LEU HD11 1 1
4 5876 1 1 64 LEU HD12 H -21.447 -8.970 11.836 1.00 . A A . 180 LEU HD12 1 1
4 5877 1 1 64 LEU HD13 H -21.678 -9.090 13.581 1.00 . A A . 180 LEU HD13 1 1
4 5878 1 1 64 LEU HD21 H -19.026 -8.774 14.164 1.00 . A A . 180 LEU HD21 1 1
4 5879 1 1 64 LEU HD22 H -19.307 -8.150 12.538 1.00 . A A . 180 LEU HD22 1 1
4 5880 1 1 64 LEU HD23 H -18.013 -9.315 12.825 1.00 . A A . 180 LEU HD23 1 1
4 5881 1 1 64 LEU HG H -19.695 -10.624 11.907 1.00 . A A . 180 LEU HG 1 1
4 5882 1 1 64 LEU N N -18.819 -13.255 14.728 1.00 . A A . 180 LEU N 1 1
4 5883 1 1 64 LEU O O -16.653 -10.568 14.271 1.00 . A A . 180 LEU O 1 1
4 5884 1 1 65 GLN C C -15.389 -10.715 16.764 1.00 . A A . 181 GLN C 1 1
4 5885 1 1 65 GLN CA C -16.839 -10.322 17.025 1.00 . A A . 181 GLN CA 1 1
4 5886 1 1 65 GLN CB C -17.184 -10.549 18.498 1.00 . A A . 181 GLN CB 1 1
4 5887 1 1 65 GLN CD C -17.063 -12.094 20.494 1.00 . A A . 181 GLN CD 1 1
4 5888 1 1 65 GLN CG C -16.758 -11.912 19.020 1.00 . A A . 181 GLN CG 1 1
4 5889 1 1 65 GLN H H -18.498 -11.557 16.577 1.00 . A A . 181 GLN H 1 1
4 5890 1 1 65 GLN HA H -16.963 -9.275 16.793 1.00 . A A . 181 GLN HA 1 1
4 5891 1 1 65 GLN HB2 H -16.694 -9.791 19.091 1.00 . A A . 181 GLN HB2 1 1
4 5892 1 1 65 GLN HB3 H -18.253 -10.458 18.624 1.00 . A A . 181 GLN HB3 1 1
4 5893 1 1 65 GLN HE21 H -18.909 -11.407 20.222 1.00 . A A . 181 GLN HE21 1 1
4 5894 1 1 65 GLN HE22 H -18.507 -11.860 21.840 1.00 . A A . 181 GLN HE22 1 1
4 5895 1 1 65 GLN HG2 H -17.280 -12.675 18.464 1.00 . A A . 181 GLN HG2 1 1
4 5896 1 1 65 GLN HG3 H -15.694 -12.023 18.871 1.00 . A A . 181 GLN HG3 1 1
4 5897 1 1 65 GLN N N -17.745 -11.080 16.171 1.00 . A A . 181 GLN N 1 1
4 5898 1 1 65 GLN NE2 N -18.282 -11.752 20.893 1.00 . A A . 181 GLN NE2 1 1
4 5899 1 1 65 GLN O O -14.481 -9.894 16.893 1.00 . A A . 181 GLN O 1 1
4 5900 1 1 65 GLN OE1 O -16.212 -12.537 21.266 1.00 . A A . 181 GLN OE1 1 1
4 5901 1 1 66 MET C C -13.489 -12.299 14.643 1.00 . A A . 182 MET C 1 1
4 5902 1 1 66 MET CA C -13.838 -12.475 16.117 1.00 . A A . 182 MET CA 1 1
4 5903 1 1 66 MET CB C -13.730 -13.951 16.505 1.00 . A A . 182 MET CB 1 1
4 5904 1 1 66 MET CE C -13.649 -17.082 15.861 1.00 . A A . 182 MET CE 1 1
4 5905 1 1 66 MET CG C -12.429 -14.602 16.064 1.00 . A A . 182 MET CG 1 1
4 5906 1 1 66 MET H H -15.943 -12.582 16.311 1.00 . A A . 182 MET H 1 1
4 5907 1 1 66 MET HA H -13.141 -11.904 16.711 1.00 . A A . 182 MET HA 1 1
4 5908 1 1 66 MET HB2 H -13.804 -14.035 17.579 1.00 . A A . 182 MET HB2 1 1
4 5909 1 1 66 MET HB3 H -14.549 -14.491 16.053 1.00 . A A . 182 MET HB3 1 1
4 5910 1 1 66 MET HE1 H -13.473 -18.147 15.803 1.00 . A A . 182 MET HE1 1 1
4 5911 1 1 66 MET HE2 H -13.762 -16.681 14.865 1.00 . A A . 182 MET HE2 1 1
4 5912 1 1 66 MET HE3 H -14.548 -16.896 16.429 1.00 . A A . 182 MET HE3 1 1
4 5913 1 1 66 MET HG2 H -12.396 -14.616 14.985 1.00 . A A . 182 MET HG2 1 1
4 5914 1 1 66 MET HG3 H -11.604 -14.015 16.440 1.00 . A A . 182 MET HG3 1 1
4 5915 1 1 66 MET N N -15.179 -11.975 16.397 1.00 . A A . 182 MET N 1 1
4 5916 1 1 66 MET O O -12.317 -12.199 14.281 1.00 . A A . 182 MET O 1 1
4 5917 1 1 66 MET SD S -12.259 -16.292 16.669 1.00 . A A . 182 MET SD 1 1
4 5918 1 1 67 ALA C C -13.920 -10.661 12.025 1.00 . A A . 183 ALA C 1 1
4 5919 1 1 67 ALA CA C -14.313 -12.095 12.362 1.00 . A A . 183 ALA CA 1 1
4 5920 1 1 67 ALA CB C -15.572 -12.491 11.605 1.00 . A A . 183 ALA CB 1 1
4 5921 1 1 67 ALA H H -15.424 -12.346 14.146 1.00 . A A . 183 ALA H 1 1
4 5922 1 1 67 ALA HA H -13.516 -12.758 12.057 1.00 . A A . 183 ALA HA 1 1
4 5923 1 1 67 ALA HB1 H -15.383 -12.444 10.543 1.00 . A A . 183 ALA HB1 1 1
4 5924 1 1 67 ALA HB2 H -16.373 -11.812 11.859 1.00 . A A . 183 ALA HB2 1 1
4 5925 1 1 67 ALA HB3 H -15.853 -13.498 11.877 1.00 . A A . 183 ALA HB3 1 1
4 5926 1 1 67 ALA N N -14.513 -12.261 13.797 1.00 . A A . 183 ALA N 1 1
4 5927 1 1 67 ALA O O -12.921 -10.425 11.346 1.00 . A A . 183 ALA O 1 1
4 5928 1 1 68 ASP C C -13.463 -7.738 13.280 1.00 . A A . 184 ASP C 1 1
4 5929 1 1 68 ASP CA C -14.445 -8.296 12.254 1.00 . A A . 184 ASP CA 1 1
4 5930 1 1 68 ASP CB C -15.748 -7.495 12.288 1.00 . A A . 184 ASP CB 1 1
4 5931 1 1 68 ASP CG C -15.677 -6.237 11.445 1.00 . A A . 184 ASP CG 1 1
4 5932 1 1 68 ASP H H -15.493 -9.959 13.040 1.00 . A A . 184 ASP H 1 1
4 5933 1 1 68 ASP HA H -14.007 -8.210 11.271 1.00 . A A . 184 ASP HA 1 1
4 5934 1 1 68 ASP HB2 H -16.552 -8.112 11.914 1.00 . A A . 184 ASP HB2 1 1
4 5935 1 1 68 ASP HB3 H -15.962 -7.212 13.308 1.00 . A A . 184 ASP HB3 1 1
4 5936 1 1 68 ASP N N -14.711 -9.707 12.504 1.00 . A A . 184 ASP N 1 1
4 5937 1 1 68 ASP O O -13.661 -7.879 14.487 1.00 . A A . 184 ASP O 1 1
4 5938 1 1 68 ASP OD1 O -14.671 -6.061 10.726 1.00 . A A . 184 ASP OD1 1 1
4 5939 1 1 68 ASP OD2 O -16.628 -5.430 11.503 1.00 . A A . 184 ASP OD2 1 1
4 5940 1 1 69 THR C C -11.935 -5.319 14.420 1.00 . A A . 185 THR C 1 1
4 5941 1 1 69 THR CA C -11.388 -6.525 13.665 1.00 . A A . 185 THR CA 1 1
4 5942 1 1 69 THR CB C -10.140 -6.096 12.870 1.00 . A A . 185 THR CB 1 1
4 5943 1 1 69 THR CG2 C -8.946 -5.915 13.794 1.00 . A A . 185 THR CG2 1 1
4 5944 1 1 69 THR H H -12.300 -7.022 11.820 1.00 . A A . 185 THR H 1 1
4 5945 1 1 69 THR HA H -11.093 -7.281 14.378 1.00 . A A . 185 THR HA 1 1
4 5946 1 1 69 THR HB H -10.348 -5.153 12.385 1.00 . A A . 185 THR HB 1 1
4 5947 1 1 69 THR HG1 H -9.816 -7.949 12.275 1.00 . A A . 185 THR HG1 1 1
4 5948 1 1 69 THR HG21 H -8.073 -5.666 13.210 1.00 . A A . 185 THR HG21 1 1
4 5949 1 1 69 THR HG22 H -8.767 -6.833 14.335 1.00 . A A . 185 THR HG22 1 1
4 5950 1 1 69 THR HG23 H -9.150 -5.119 14.493 1.00 . A A . 185 THR HG23 1 1
4 5951 1 1 69 THR N N -12.402 -7.103 12.791 1.00 . A A . 185 THR N 1 1
4 5952 1 1 69 THR O O -11.442 -4.970 15.491 1.00 . A A . 185 THR O 1 1
4 5953 1 1 69 THR OG1 O -9.834 -7.077 11.872 1.00 . A A . 185 THR OG1 1 1
4 5954 1 1 70 ASN C C -14.831 -3.909 15.242 1.00 . A A . 186 ASN C 1 1
4 5955 1 1 70 ASN CA C -13.572 -3.518 14.474 1.00 . A A . 186 ASN CA 1 1
4 5956 1 1 70 ASN CB C -13.913 -2.471 13.413 1.00 . A A . 186 ASN CB 1 1
4 5957 1 1 70 ASN CG C -12.695 -1.689 12.959 1.00 . A A . 186 ASN CG 1 1
4 5958 1 1 70 ASN H H -13.307 -5.012 12.998 1.00 . A A . 186 ASN H 1 1
4 5959 1 1 70 ASN HA H -12.858 -3.097 15.167 1.00 . A A . 186 ASN HA 1 1
4 5960 1 1 70 ASN HB2 H -14.340 -2.965 12.552 1.00 . A A . 186 ASN HB2 1 1
4 5961 1 1 70 ASN HB3 H -14.633 -1.776 13.819 1.00 . A A . 186 ASN HB3 1 1
4 5962 1 1 70 ASN HD21 H -12.423 -2.947 11.443 1.00 . A A . 186 ASN HD21 1 1
4 5963 1 1 70 ASN HD22 H -11.278 -1.658 11.565 1.00 . A A . 186 ASN HD22 1 1
4 5964 1 1 70 ASN N N -12.958 -4.686 13.854 1.00 . A A . 186 ASN N 1 1
4 5965 1 1 70 ASN ND2 N -12.069 -2.144 11.880 1.00 . A A . 186 ASN ND2 1 1
4 5966 1 1 70 ASN O O -15.388 -3.107 15.991 1.00 . A A . 186 ASN O 1 1
4 5967 1 1 70 ASN OD1 O -12.322 -0.689 13.572 1.00 . A A . 186 ASN OD1 1 1
4 5968 1 1 71 SER C C -17.650 -4.709 15.492 1.00 . A A . 187 SER C 1 1
4 5969 1 1 71 SER CA C -16.468 -5.645 15.723 1.00 . A A . 187 SER CA 1 1
4 5970 1 1 71 SER CB C -16.209 -5.798 17.223 1.00 . A A . 187 SER CB 1 1
4 5971 1 1 71 SER H H -14.785 -5.741 14.442 1.00 . A A . 187 SER H 1 1
4 5972 1 1 71 SER HA H -16.704 -6.613 15.307 1.00 . A A . 187 SER HA 1 1
4 5973 1 1 71 SER HB2 H -16.903 -6.515 17.634 1.00 . A A . 187 SER HB2 1 1
4 5974 1 1 71 SER HB3 H -15.198 -6.144 17.378 1.00 . A A . 187 SER HB3 1 1
4 5975 1 1 71 SER HG H -17.270 -4.506 18.244 1.00 . A A . 187 SER HG 1 1
4 5976 1 1 71 SER N N -15.273 -5.148 15.051 1.00 . A A . 187 SER N 1 1
4 5977 1 1 71 SER O O -18.481 -4.509 16.378 1.00 . A A . 187 SER O 1 1
4 5978 1 1 71 SER OG O -16.377 -4.563 17.898 1.00 . A A . 187 SER OG 1 1
4 5979 1 1 72 ASP C C -20.069 -3.992 13.592 1.00 . A A . 188 ASP C 1 1
4 5980 1 1 72 ASP CA C -18.800 -3.223 13.944 1.00 . A A . 188 ASP CA 1 1
4 5981 1 1 72 ASP CB C -18.384 -2.335 12.771 1.00 . A A . 188 ASP CB 1 1
4 5982 1 1 72 ASP CG C -19.498 -1.409 12.323 1.00 . A A . 188 ASP CG 1 1
4 5983 1 1 72 ASP H H -17.027 -4.337 13.629 1.00 . A A . 188 ASP H 1 1
4 5984 1 1 72 ASP HA H -18.998 -2.600 14.803 1.00 . A A . 188 ASP HA 1 1
4 5985 1 1 72 ASP HB2 H -17.538 -1.732 13.066 1.00 . A A . 188 ASP HB2 1 1
4 5986 1 1 72 ASP HB3 H -18.103 -2.960 11.936 1.00 . A A . 188 ASP HB3 1 1
4 5987 1 1 72 ASP N N -17.719 -4.138 14.294 1.00 . A A . 188 ASP N 1 1
4 5988 1 1 72 ASP O O -21.161 -3.425 13.557 1.00 . A A . 188 ASP O 1 1
4 5989 1 1 72 ASP OD1 O -19.973 -0.606 13.154 1.00 . A A . 188 ASP OD1 1 1
4 5990 1 1 72 ASP OD2 O -19.895 -1.486 11.142 1.00 . A A . 188 ASP OD2 1 1
4 5991 1 1 73 GLY C C -21.119 -6.427 11.501 1.00 . A A . 189 GLY C 1 1
4 5992 1 1 73 GLY CA C -21.060 -6.112 12.982 1.00 . A A . 189 GLY CA 1 1
4 5993 1 1 73 GLY H H -19.024 -5.685 13.373 1.00 . A A . 189 GLY H 1 1
4 5994 1 1 73 GLY HA2 H -21.003 -7.038 13.535 1.00 . A A . 189 GLY HA2 1 1
4 5995 1 1 73 GLY HA3 H -21.964 -5.591 13.263 1.00 . A A . 189 GLY HA3 1 1
4 5996 1 1 73 GLY N N -19.918 -5.287 13.330 1.00 . A A . 189 GLY N 1 1
4 5997 1 1 73 GLY O O -22.184 -6.733 10.966 1.00 . A A . 189 GLY O 1 1
4 5998 1 1 74 SER C C -18.527 -7.184 9.030 1.00 . A A . 190 SER C 1 1
4 5999 1 1 74 SER CA C -19.896 -6.624 9.405 1.00 . A A . 190 SER CA 1 1
4 6000 1 1 74 SER CB C -20.175 -5.350 8.605 1.00 . A A . 190 SER CB 1 1
4 6001 1 1 74 SER H H -19.155 -6.100 11.318 1.00 . A A . 190 SER H 1 1
4 6002 1 1 74 SER HA H -20.650 -7.359 9.169 1.00 . A A . 190 SER HA 1 1
4 6003 1 1 74 SER HB2 H -19.245 -4.837 8.414 1.00 . A A . 190 SER HB2 1 1
4 6004 1 1 74 SER HB3 H -20.641 -5.613 7.666 1.00 . A A . 190 SER HB3 1 1
4 6005 1 1 74 SER HG H -20.534 -3.992 9.971 1.00 . A A . 190 SER HG 1 1
4 6006 1 1 74 SER N N -19.970 -6.350 10.835 1.00 . A A . 190 SER N 1 1
4 6007 1 1 74 SER O O -17.494 -6.593 9.345 1.00 . A A . 190 SER O 1 1
4 6008 1 1 74 SER OG O -21.039 -4.480 9.316 1.00 . A A . 190 SER OG 1 1
4 6009 1 1 75 VAL C C -17.107 -8.878 6.423 1.00 . A A . 191 VAL C 1 1
4 6010 1 1 75 VAL CA C -17.288 -8.969 7.934 1.00 . A A . 191 VAL CA 1 1
4 6011 1 1 75 VAL CB C -17.250 -10.450 8.356 1.00 . A A . 191 VAL CB 1 1
4 6012 1 1 75 VAL CG1 C -15.929 -11.087 7.954 1.00 . A A . 191 VAL CG1 1 1
4 6013 1 1 75 VAL CG2 C -17.481 -10.582 9.854 1.00 . A A . 191 VAL CG2 1 1
4 6014 1 1 75 VAL H H -19.384 -8.751 8.132 1.00 . A A . 191 VAL H 1 1
4 6015 1 1 75 VAL HA H -16.468 -8.458 8.417 1.00 . A A . 191 VAL HA 1 1
4 6016 1 1 75 VAL HB H -18.046 -10.970 7.843 1.00 . A A . 191 VAL HB 1 1
4 6017 1 1 75 VAL HG11 H -15.799 -11.002 6.885 1.00 . A A . 191 VAL HG11 1 1
4 6018 1 1 75 VAL HG12 H -15.931 -12.130 8.235 1.00 . A A . 191 VAL HG12 1 1
4 6019 1 1 75 VAL HG13 H -15.118 -10.579 8.455 1.00 . A A . 191 VAL HG13 1 1
4 6020 1 1 75 VAL HG21 H -17.525 -11.628 10.121 1.00 . A A . 191 VAL HG21 1 1
4 6021 1 1 75 VAL HG22 H -18.413 -10.104 10.119 1.00 . A A . 191 VAL HG22 1 1
4 6022 1 1 75 VAL HG23 H -16.670 -10.108 10.386 1.00 . A A . 191 VAL HG23 1 1
4 6023 1 1 75 VAL N N -18.528 -8.328 8.354 1.00 . A A . 191 VAL N 1 1
4 6024 1 1 75 VAL O O -17.860 -9.482 5.660 1.00 . A A . 191 VAL O 1 1
4 6025 1 1 76 SER C C -15.055 -9.144 4.024 1.00 . A A . 192 SER C 1 1
4 6026 1 1 76 SER CA C -15.822 -7.947 4.577 1.00 . A A . 192 SER CA 1 1
4 6027 1 1 76 SER CB C -15.023 -6.663 4.345 1.00 . A A . 192 SER CB 1 1
4 6028 1 1 76 SER H H -15.535 -7.664 6.655 1.00 . A A . 192 SER H 1 1
4 6029 1 1 76 SER HA H -16.767 -7.871 4.060 1.00 . A A . 192 SER HA 1 1
4 6030 1 1 76 SER HB2 H -14.024 -6.917 4.025 1.00 . A A . 192 SER HB2 1 1
4 6031 1 1 76 SER HB3 H -15.507 -6.075 3.579 1.00 . A A . 192 SER HB3 1 1
4 6032 1 1 76 SER HG H -15.593 -5.188 5.501 1.00 . A A . 192 SER HG 1 1
4 6033 1 1 76 SER N N -16.101 -8.120 5.998 1.00 . A A . 192 SER N 1 1
4 6034 1 1 76 SER O O -14.831 -10.132 4.726 1.00 . A A . 192 SER O 1 1
4 6035 1 1 76 SER OG O -14.941 -5.892 5.531 1.00 . A A . 192 SER OG 1 1
4 6036 1 1 77 LEU C C -12.531 -10.290 2.743 1.00 . A A . 193 LEU C 1 1
4 6037 1 1 77 LEU CA C -13.910 -10.124 2.112 1.00 . A A . 193 LEU CA 1 1
4 6038 1 1 77 LEU CB C -13.769 -9.842 0.616 1.00 . A A . 193 LEU CB 1 1
4 6039 1 1 77 LEU CD1 C -12.478 -11.905 0.015 1.00 . A A . 193 LEU CD1 1 1
4 6040 1 1 77 LEU CD2 C -14.973 -11.901 -0.153 1.00 . A A . 193 LEU CD2 1 1
4 6041 1 1 77 LEU CG C -13.709 -11.067 -0.296 1.00 . A A . 193 LEU CG 1 1
4 6042 1 1 77 LEU H H -14.860 -8.239 2.253 1.00 . A A . 193 LEU H 1 1
4 6043 1 1 77 LEU HA H -14.466 -11.040 2.247 1.00 . A A . 193 LEU HA 1 1
4 6044 1 1 77 LEU HB2 H -14.614 -9.244 0.311 1.00 . A A . 193 LEU HB2 1 1
4 6045 1 1 77 LEU HB3 H -12.859 -9.276 0.471 1.00 . A A . 193 LEU HB3 1 1
4 6046 1 1 77 LEU HD11 H -12.654 -12.485 0.908 1.00 . A A . 193 LEU HD11 1 1
4 6047 1 1 77 LEU HD12 H -11.630 -11.254 0.170 1.00 . A A . 193 LEU HD12 1 1
4 6048 1 1 77 LEU HD13 H -12.275 -12.569 -0.812 1.00 . A A . 193 LEU HD13 1 1
4 6049 1 1 77 LEU HD21 H -14.926 -12.471 0.763 1.00 . A A . 193 LEU HD21 1 1
4 6050 1 1 77 LEU HD22 H -15.057 -12.576 -0.993 1.00 . A A . 193 LEU HD22 1 1
4 6051 1 1 77 LEU HD23 H -15.834 -11.249 -0.127 1.00 . A A . 193 LEU HD23 1 1
4 6052 1 1 77 LEU HG H -13.637 -10.740 -1.324 1.00 . A A . 193 LEU HG 1 1
4 6053 1 1 77 LEU N N -14.653 -9.050 2.761 1.00 . A A . 193 LEU N 1 1
4 6054 1 1 77 LEU O O -12.009 -11.401 2.831 1.00 . A A . 193 LEU O 1 1
4 6055 1 1 78 GLU C C -10.727 -9.626 5.266 1.00 . A A . 194 GLU C 1 1
4 6056 1 1 78 GLU CA C -10.630 -9.203 3.804 1.00 . A A . 194 GLU CA 1 1
4 6057 1 1 78 GLU CB C -9.968 -7.827 3.703 1.00 . A A . 194 GLU CB 1 1
4 6058 1 1 78 GLU CD C -8.330 -6.395 2.419 1.00 . A A . 194 GLU CD 1 1
4 6059 1 1 78 GLU CG C -9.274 -7.581 2.373 1.00 . A A . 194 GLU CG 1 1
4 6060 1 1 78 GLU H H -12.415 -8.323 3.081 1.00 . A A . 194 GLU H 1 1
4 6061 1 1 78 GLU HA H -10.025 -9.922 3.273 1.00 . A A . 194 GLU HA 1 1
4 6062 1 1 78 GLU HB2 H -10.724 -7.066 3.837 1.00 . A A . 194 GLU HB2 1 1
4 6063 1 1 78 GLU HB3 H -9.235 -7.735 4.490 1.00 . A A . 194 GLU HB3 1 1
4 6064 1 1 78 GLU HG2 H -8.709 -8.462 2.109 1.00 . A A . 194 GLU HG2 1 1
4 6065 1 1 78 GLU HG3 H -10.025 -7.396 1.619 1.00 . A A . 194 GLU HG3 1 1
4 6066 1 1 78 GLU N N -11.948 -9.179 3.180 1.00 . A A . 194 GLU N 1 1
4 6067 1 1 78 GLU O O -9.858 -10.332 5.778 1.00 . A A . 194 GLU O 1 1
4 6068 1 1 78 GLU OE1 O -8.110 -5.853 3.522 1.00 . A A . 194 GLU OE1 1 1
4 6069 1 1 78 GLU OE2 O -7.810 -6.010 1.350 1.00 . A A . 194 GLU OE2 1 1
4 6070 1 1 79 GLU C C -12.419 -10.981 7.494 1.00 . A A . 195 GLU C 1 1
4 6071 1 1 79 GLU CA C -12.001 -9.522 7.337 1.00 . A A . 195 GLU CA 1 1
4 6072 1 1 79 GLU CB C -13.066 -8.607 7.947 1.00 . A A . 195 GLU CB 1 1
4 6073 1 1 79 GLU CD C -12.548 -6.183 7.461 1.00 . A A . 195 GLU CD 1 1
4 6074 1 1 79 GLU CG C -12.509 -7.300 8.486 1.00 . A A . 195 GLU CG 1 1
4 6075 1 1 79 GLU H H -12.449 -8.630 5.470 1.00 . A A . 195 GLU H 1 1
4 6076 1 1 79 GLU HA H -11.068 -9.369 7.858 1.00 . A A . 195 GLU HA 1 1
4 6077 1 1 79 GLU HB2 H -13.802 -8.377 7.191 1.00 . A A . 195 GLU HB2 1 1
4 6078 1 1 79 GLU HB3 H -13.549 -9.130 8.759 1.00 . A A . 195 GLU HB3 1 1
4 6079 1 1 79 GLU HG2 H -13.093 -7.001 9.344 1.00 . A A . 195 GLU HG2 1 1
4 6080 1 1 79 GLU HG3 H -11.484 -7.457 8.787 1.00 . A A . 195 GLU HG3 1 1
4 6081 1 1 79 GLU N N -11.791 -9.189 5.933 1.00 . A A . 195 GLU N 1 1
4 6082 1 1 79 GLU O O -12.265 -11.571 8.564 1.00 . A A . 195 GLU O 1 1
4 6083 1 1 79 GLU OE1 O -12.041 -6.389 6.339 1.00 . A A . 195 GLU OE1 1 1
4 6084 1 1 79 GLU OE2 O -13.085 -5.103 7.782 1.00 . A A . 195 GLU OE2 1 1
4 6085 1 1 80 TYR C C -12.225 -13.893 6.165 1.00 . A A . 196 TYR C 1 1
4 6086 1 1 80 TYR CA C -13.390 -12.947 6.438 1.00 . A A . 196 TYR CA 1 1
4 6087 1 1 80 TYR CB C -14.493 -13.166 5.402 1.00 . A A . 196 TYR CB 1 1
4 6088 1 1 80 TYR CD1 C -15.227 -15.354 6.428 1.00 . A A . 196 TYR CD1 1 1
4 6089 1 1 80 TYR CD2 C -15.084 -15.217 4.053 1.00 . A A . 196 TYR CD2 1 1
4 6090 1 1 80 TYR CE1 C -15.637 -16.669 6.332 1.00 . A A . 196 TYR CE1 1 1
4 6091 1 1 80 TYR CE2 C -15.496 -16.532 3.947 1.00 . A A . 196 TYR CE2 1 1
4 6092 1 1 80 TYR CG C -14.943 -14.605 5.292 1.00 . A A . 196 TYR CG 1 1
4 6093 1 1 80 TYR CZ C -15.771 -17.254 5.090 1.00 . A A . 196 TYR CZ 1 1
4 6094 1 1 80 TYR H H -13.044 -11.037 5.596 1.00 . A A . 196 TYR H 1 1
4 6095 1 1 80 TYR HA H -13.786 -13.156 7.421 1.00 . A A . 196 TYR HA 1 1
4 6096 1 1 80 TYR HB2 H -15.352 -12.570 5.669 1.00 . A A . 196 TYR HB2 1 1
4 6097 1 1 80 TYR HB3 H -14.133 -12.856 4.432 1.00 . A A . 196 TYR HB3 1 1
4 6098 1 1 80 TYR HD1 H -15.121 -14.893 7.400 1.00 . A A . 196 TYR HD1 1 1
4 6099 1 1 80 TYR HD2 H -14.867 -14.649 3.160 1.00 . A A . 196 TYR HD2 1 1
4 6100 1 1 80 TYR HE1 H -15.853 -17.235 7.227 1.00 . A A . 196 TYR HE1 1 1
4 6101 1 1 80 TYR HE2 H -15.600 -16.989 2.975 1.00 . A A . 196 TYR HE2 1 1
4 6102 1 1 80 TYR HH H -15.757 -18.973 4.231 1.00 . A A . 196 TYR HH 1 1
4 6103 1 1 80 TYR N N -12.947 -11.558 6.420 1.00 . A A . 196 TYR N 1 1
4 6104 1 1 80 TYR O O -11.988 -14.837 6.919 1.00 . A A . 196 TYR O 1 1
4 6105 1 1 80 TYR OH O -16.180 -18.564 4.990 1.00 . A A . 196 TYR OH 1 1
4 6106 1 1 81 GLU C C -9.373 -14.582 5.866 1.00 . A A . 197 GLU C 1 1
4 6107 1 1 81 GLU CA C -10.360 -14.461 4.708 1.00 . A A . 197 GLU CA 1 1
4 6108 1 1 81 GLU CB C -9.655 -13.876 3.483 1.00 . A A . 197 GLU CB 1 1
4 6109 1 1 81 GLU CD C -8.669 -11.824 2.387 1.00 . A A . 197 GLU CD 1 1
4 6110 1 1 81 GLU CG C -9.219 -12.431 3.663 1.00 . A A . 197 GLU CG 1 1
4 6111 1 1 81 GLU H H -11.739 -12.866 4.520 1.00 . A A . 197 GLU H 1 1
4 6112 1 1 81 GLU HA H -10.731 -15.445 4.463 1.00 . A A . 197 GLU HA 1 1
4 6113 1 1 81 GLU HB2 H -8.780 -14.470 3.267 1.00 . A A . 197 GLU HB2 1 1
4 6114 1 1 81 GLU HB3 H -10.328 -13.923 2.639 1.00 . A A . 197 GLU HB3 1 1
4 6115 1 1 81 GLU HG2 H -10.070 -11.849 3.983 1.00 . A A . 197 GLU HG2 1 1
4 6116 1 1 81 GLU HG3 H -8.452 -12.393 4.423 1.00 . A A . 197 GLU HG3 1 1
4 6117 1 1 81 GLU N N -11.500 -13.633 5.082 1.00 . A A . 197 GLU N 1 1
4 6118 1 1 81 GLU O O -8.866 -15.667 6.153 1.00 . A A . 197 GLU O 1 1
4 6119 1 1 81 GLU OE1 O -9.284 -12.030 1.320 1.00 . A A . 197 GLU OE1 1 1
4 6120 1 1 81 GLU OE2 O -7.625 -11.144 2.456 1.00 . A A . 197 GLU OE2 1 1
4 6121 1 1 82 ASP C C -8.645 -14.387 8.757 1.00 . A A . 198 ASP C 1 1
4 6122 1 1 82 ASP CA C -8.180 -13.440 7.654 1.00 . A A . 198 ASP CA 1 1
4 6123 1 1 82 ASP CB C -8.047 -12.020 8.206 1.00 . A A . 198 ASP CB 1 1
4 6124 1 1 82 ASP CG C -6.759 -11.818 8.979 1.00 . A A . 198 ASP CG 1 1
4 6125 1 1 82 ASP H H -9.541 -12.628 6.251 1.00 . A A . 198 ASP H 1 1
4 6126 1 1 82 ASP HA H -7.216 -13.770 7.298 1.00 . A A . 198 ASP HA 1 1
4 6127 1 1 82 ASP HB2 H -8.066 -11.318 7.385 1.00 . A A . 198 ASP HB2 1 1
4 6128 1 1 82 ASP HB3 H -8.878 -11.818 8.866 1.00 . A A . 198 ASP HB3 1 1
4 6129 1 1 82 ASP N N -9.106 -13.461 6.527 1.00 . A A . 198 ASP N 1 1
4 6130 1 1 82 ASP O O -7.839 -14.885 9.543 1.00 . A A . 198 ASP O 1 1
4 6131 1 1 82 ASP OD1 O -6.731 -12.152 10.182 1.00 . A A . 198 ASP OD1 1 1
4 6132 1 1 82 ASP OD2 O -5.779 -11.325 8.382 1.00 . A A . 198 ASP OD2 1 1
4 6133 1 1 83 LEU C C -10.082 -16.957 9.588 1.00 . A A . 199 LEU C 1 1
4 6134 1 1 83 LEU CA C -10.524 -15.515 9.816 1.00 . A A . 199 LEU CA 1 1
4 6135 1 1 83 LEU CB C -12.051 -15.428 9.790 1.00 . A A . 199 LEU CB 1 1
4 6136 1 1 83 LEU CD1 C -14.081 -15.297 11.255 1.00 . A A . 199 LEU CD1 1 1
4 6137 1 1 83 LEU CD2 C -13.040 -17.517 10.761 1.00 . A A . 199 LEU CD2 1 1
4 6138 1 1 83 LEU CG C -12.778 -16.036 10.990 1.00 . A A . 199 LEU CG 1 1
4 6139 1 1 83 LEU H H -10.543 -14.204 8.155 1.00 . A A . 199 LEU H 1 1
4 6140 1 1 83 LEU HA H -10.169 -15.191 10.783 1.00 . A A . 199 LEU HA 1 1
4 6141 1 1 83 LEU HB2 H -12.322 -14.385 9.733 1.00 . A A . 199 LEU HB2 1 1
4 6142 1 1 83 LEU HB3 H -12.395 -15.937 8.901 1.00 . A A . 199 LEU HB3 1 1
4 6143 1 1 83 LEU HD11 H -14.881 -16.011 11.377 1.00 . A A . 199 LEU HD11 1 1
4 6144 1 1 83 LEU HD12 H -14.302 -14.647 10.421 1.00 . A A . 199 LEU HD12 1 1
4 6145 1 1 83 LEU HD13 H -13.984 -14.706 12.154 1.00 . A A . 199 LEU HD13 1 1
4 6146 1 1 83 LEU HD21 H -12.117 -18.067 10.874 1.00 . A A . 199 LEU HD21 1 1
4 6147 1 1 83 LEU HD22 H -13.427 -17.664 9.763 1.00 . A A . 199 LEU HD22 1 1
4 6148 1 1 83 LEU HD23 H -13.761 -17.871 11.483 1.00 . A A . 199 LEU HD23 1 1
4 6149 1 1 83 LEU HG H -12.155 -15.937 11.869 1.00 . A A . 199 LEU HG 1 1
4 6150 1 1 83 LEU N N -9.950 -14.630 8.809 1.00 . A A . 199 LEU N 1 1
4 6151 1 1 83 LEU O O -9.817 -17.693 10.540 1.00 . A A . 199 LEU O 1 1
4 6152 1 1 84 ILE C C -8.089 -18.894 8.180 1.00 . A A . 200 ILE C 1 1
4 6153 1 1 84 ILE CA C -9.588 -18.706 7.971 1.00 . A A . 200 ILE CA 1 1
4 6154 1 1 84 ILE CB C -9.936 -19.038 6.508 1.00 . A A . 200 ILE CB 1 1
4 6155 1 1 84 ILE CD1 C -11.873 -17.527 5.840 1.00 . A A . 200 ILE CD1 1 1
4 6156 1 1 84 ILE CG1 C -11.443 -18.910 6.278 1.00 . A A . 200 ILE CG1 1 1
4 6157 1 1 84 ILE CG2 C -9.458 -20.439 6.155 1.00 . A A . 200 ILE CG2 1 1
4 6158 1 1 84 ILE H H -10.225 -16.721 7.609 1.00 . A A . 200 ILE H 1 1
4 6159 1 1 84 ILE HA H -10.119 -19.394 8.612 1.00 . A A . 200 ILE HA 1 1
4 6160 1 1 84 ILE HB H -9.421 -18.337 5.870 1.00 . A A . 200 ILE HB 1 1
4 6161 1 1 84 ILE HD11 H -11.015 -16.870 5.834 1.00 . A A . 200 ILE HD11 1 1
4 6162 1 1 84 ILE HD12 H -12.613 -17.145 6.527 1.00 . A A . 200 ILE HD12 1 1
4 6163 1 1 84 ILE HD13 H -12.293 -17.578 4.847 1.00 . A A . 200 ILE HD13 1 1
4 6164 1 1 84 ILE HG12 H -11.745 -19.608 5.513 1.00 . A A . 200 ILE HG12 1 1
4 6165 1 1 84 ILE HG13 H -11.961 -19.144 7.197 1.00 . A A . 200 ILE HG13 1 1
4 6166 1 1 84 ILE HG21 H -9.589 -21.090 7.006 1.00 . A A . 200 ILE HG21 1 1
4 6167 1 1 84 ILE HG22 H -8.413 -20.405 5.885 1.00 . A A . 200 ILE HG22 1 1
4 6168 1 1 84 ILE HG23 H -10.032 -20.816 5.321 1.00 . A A . 200 ILE HG23 1 1
4 6169 1 1 84 ILE N N -10.001 -17.353 8.323 1.00 . A A . 200 ILE N 1 1
4 6170 1 1 84 ILE O O -7.616 -20.013 8.382 1.00 . A A . 200 ILE O 1 1
4 6171 1 1 85 ILE C C -5.540 -18.479 9.654 1.00 . A A . 201 ILE C 1 1
4 6172 1 1 85 ILE CA C -5.902 -17.836 8.319 1.00 . A A . 201 ILE CA 1 1
4 6173 1 1 85 ILE CB C -5.284 -16.427 8.256 1.00 . A A . 201 ILE CB 1 1
4 6174 1 1 85 ILE CD1 C -5.124 -16.568 5.719 1.00 . A A . 201 ILE CD1 1 1
4 6175 1 1 85 ILE CG1 C -5.599 -15.768 6.911 1.00 . A A . 201 ILE CG1 1 1
4 6176 1 1 85 ILE CG2 C -3.780 -16.499 8.477 1.00 . A A . 201 ILE CG2 1 1
4 6177 1 1 85 ILE H H -7.782 -16.930 7.967 1.00 . A A . 201 ILE H 1 1
4 6178 1 1 85 ILE HA H -5.481 -18.429 7.520 1.00 . A A . 201 ILE HA 1 1
4 6179 1 1 85 ILE HB H -5.712 -15.834 9.049 1.00 . A A . 201 ILE HB 1 1
4 6180 1 1 85 ILE HD11 H -4.956 -15.904 4.884 1.00 . A A . 201 ILE HD11 1 1
4 6181 1 1 85 ILE HD12 H -5.873 -17.298 5.453 1.00 . A A . 201 ILE HD12 1 1
4 6182 1 1 85 ILE HD13 H -4.201 -17.072 5.968 1.00 . A A . 201 ILE HD13 1 1
4 6183 1 1 85 ILE HG12 H -6.667 -15.642 6.821 1.00 . A A . 201 ILE HG12 1 1
4 6184 1 1 85 ILE HG13 H -5.122 -14.799 6.874 1.00 . A A . 201 ILE HG13 1 1
4 6185 1 1 85 ILE HG21 H -3.569 -16.463 9.535 1.00 . A A . 201 ILE HG21 1 1
4 6186 1 1 85 ILE HG22 H -3.305 -15.663 7.985 1.00 . A A . 201 ILE HG22 1 1
4 6187 1 1 85 ILE HG23 H -3.399 -17.422 8.065 1.00 . A A . 201 ILE HG23 1 1
4 6188 1 1 85 ILE N N -7.347 -17.793 8.132 1.00 . A A . 201 ILE N 1 1
4 6189 1 1 85 ILE O O -4.809 -19.468 9.701 1.00 . A A . 201 ILE O 1 1
4 6190 1 1 86 LYS C C -6.190 -19.898 12.177 1.00 . A A . 202 LYS C 1 1
4 6191 1 1 86 LYS CA C -5.793 -18.429 12.074 1.00 . A A . 202 LYS CA 1 1
4 6192 1 1 86 LYS CB C -6.553 -17.610 13.121 1.00 . A A . 202 LYS CB 1 1
4 6193 1 1 86 LYS CD C -4.841 -15.924 13.852 1.00 . A A . 202 LYS CD 1 1
4 6194 1 1 86 LYS CE C -5.008 -15.944 15.363 1.00 . A A . 202 LYS CE 1 1
4 6195 1 1 86 LYS CG C -6.167 -16.141 13.142 1.00 . A A . 202 LYS CG 1 1
4 6196 1 1 86 LYS H H -6.635 -17.124 10.635 1.00 . A A . 202 LYS H 1 1
4 6197 1 1 86 LYS HA H -4.734 -18.340 12.260 1.00 . A A . 202 LYS HA 1 1
4 6198 1 1 86 LYS HB2 H -7.611 -17.680 12.916 1.00 . A A . 202 LYS HB2 1 1
4 6199 1 1 86 LYS HB3 H -6.356 -18.027 14.098 1.00 . A A . 202 LYS HB3 1 1
4 6200 1 1 86 LYS HD2 H -4.156 -16.709 13.566 1.00 . A A . 202 LYS HD2 1 1
4 6201 1 1 86 LYS HD3 H -4.437 -14.966 13.555 1.00 . A A . 202 LYS HD3 1 1
4 6202 1 1 86 LYS HE2 H -5.929 -15.442 15.617 1.00 . A A . 202 LYS HE2 1 1
4 6203 1 1 86 LYS HE3 H -5.055 -16.971 15.693 1.00 . A A . 202 LYS HE3 1 1
4 6204 1 1 86 LYS HG2 H -6.081 -15.786 12.126 1.00 . A A . 202 LYS HG2 1 1
4 6205 1 1 86 LYS HG3 H -6.936 -15.584 13.656 1.00 . A A . 202 LYS HG3 1 1
4 6206 1 1 86 LYS HZ1 H -3.045 -15.236 15.434 1.00 . A A . 202 LYS HZ1 1 1
4 6207 1 1 86 LYS HZ2 H -3.631 -15.777 16.925 1.00 . A A . 202 LYS HZ2 1 1
4 6208 1 1 86 LYS HZ3 H -4.146 -14.290 16.304 1.00 . A A . 202 LYS HZ3 1 1
4 6209 1 1 86 LYS N N -6.058 -17.911 10.737 1.00 . A A . 202 LYS N 1 1
4 6210 1 1 86 LYS NZ N -3.879 -15.264 16.055 1.00 . A A . 202 LYS NZ 1 1
4 6211 1 1 86 LYS O O -5.658 -20.638 13.005 1.00 . A A . 202 LYS O 1 1
4 6212 1 1 87 SER C C -6.662 -22.584 10.512 1.00 . A A . 203 SER C 1 1
4 6213 1 1 87 SER CA C -7.595 -21.695 11.328 1.00 . A A . 203 SER CA 1 1
4 6214 1 1 87 SER CB C -9.015 -21.773 10.763 1.00 . A A . 203 SER CB 1 1
4 6215 1 1 87 SER H H -7.512 -19.677 10.694 1.00 . A A . 203 SER H 1 1
4 6216 1 1 87 SER HA H -7.604 -22.044 12.350 1.00 . A A . 203 SER HA 1 1
4 6217 1 1 87 SER HB2 H -9.110 -21.081 9.939 1.00 . A A . 203 SER HB2 1 1
4 6218 1 1 87 SER HB3 H -9.206 -22.777 10.414 1.00 . A A . 203 SER HB3 1 1
4 6219 1 1 87 SER HG H -10.074 -22.176 12.361 1.00 . A A . 203 SER HG 1 1
4 6220 1 1 87 SER N N -7.126 -20.314 11.330 1.00 . A A . 203 SER N 1 1
4 6221 1 1 87 SER O O -6.568 -23.789 10.750 1.00 . A A . 203 SER O 1 1
4 6222 1 1 87 SER OG O -9.976 -21.442 11.751 1.00 . A A . 203 SER OG 1 1
4 6223 1 1 88 LEU C C -3.719 -22.955 9.412 1.00 . A A . 204 LEU C 1 1
4 6224 1 1 88 LEU CA C -5.045 -22.718 8.697 1.00 . A A . 204 LEU CA 1 1
4 6225 1 1 88 LEU CB C -4.805 -21.955 7.393 1.00 . A A . 204 LEU CB 1 1
4 6226 1 1 88 LEU CD1 C -5.685 -21.057 5.224 1.00 . A A . 204 LEU CD1 1 1
4 6227 1 1 88 LEU CD2 C -5.946 -23.485 5.767 1.00 . A A . 204 LEU CD2 1 1
4 6228 1 1 88 LEU CG C -5.902 -22.074 6.334 1.00 . A A . 204 LEU CG 1 1
4 6229 1 1 88 LEU H H -6.089 -21.020 9.408 1.00 . A A . 204 LEU H 1 1
4 6230 1 1 88 LEU HA H -5.493 -23.674 8.468 1.00 . A A . 204 LEU HA 1 1
4 6231 1 1 88 LEU HB2 H -4.694 -20.910 7.637 1.00 . A A . 204 LEU HB2 1 1
4 6232 1 1 88 LEU HB3 H -3.885 -22.322 6.960 1.00 . A A . 204 LEU HB3 1 1
4 6233 1 1 88 LEU HD11 H -4.843 -20.429 5.471 1.00 . A A . 204 LEU HD11 1 1
4 6234 1 1 88 LEU HD12 H -6.570 -20.448 5.116 1.00 . A A . 204 LEU HD12 1 1
4 6235 1 1 88 LEU HD13 H -5.489 -21.575 4.296 1.00 . A A . 204 LEU HD13 1 1
4 6236 1 1 88 LEU HD21 H -5.165 -23.600 5.029 1.00 . A A . 204 LEU HD21 1 1
4 6237 1 1 88 LEU HD22 H -6.907 -23.658 5.305 1.00 . A A . 204 LEU HD22 1 1
4 6238 1 1 88 LEU HD23 H -5.795 -24.198 6.564 1.00 . A A . 204 LEU HD23 1 1
4 6239 1 1 88 LEU HG H -6.860 -21.867 6.792 1.00 . A A . 204 LEU HG 1 1
4 6240 1 1 88 LEU N N -5.973 -21.982 9.549 1.00 . A A . 204 LEU N 1 1
4 6241 1 1 88 LEU O O -3.175 -24.058 9.380 1.00 . A A . 204 LEU O 1 1
4 6242 1 1 89 GLN C C -1.960 -23.191 11.747 1.00 . A A . 205 GLN C 1 1
4 6243 1 1 89 GLN CA C -1.945 -22.009 10.783 1.00 . A A . 205 GLN CA 1 1
4 6244 1 1 89 GLN CB C -1.673 -20.713 11.550 1.00 . A A . 205 GLN CB 1 1
4 6245 1 1 89 GLN CD C -2.506 -19.072 13.281 1.00 . A A . 205 GLN CD 1 1
4 6246 1 1 89 GLN CG C -2.858 -20.232 12.372 1.00 . A A . 205 GLN CG 1 1
4 6247 1 1 89 GLN H H -3.688 -21.060 10.048 1.00 . A A . 205 GLN H 1 1
4 6248 1 1 89 GLN HA H -1.158 -22.160 10.060 1.00 . A A . 205 GLN HA 1 1
4 6249 1 1 89 GLN HB2 H -0.840 -20.873 12.218 1.00 . A A . 205 GLN HB2 1 1
4 6250 1 1 89 GLN HB3 H -1.415 -19.938 10.843 1.00 . A A . 205 GLN HB3 1 1
4 6251 1 1 89 GLN HE21 H -3.773 -19.736 14.661 1.00 . A A . 205 GLN HE21 1 1
4 6252 1 1 89 GLN HE22 H -2.920 -18.287 15.060 1.00 . A A . 205 GLN HE22 1 1
4 6253 1 1 89 GLN HG2 H -3.642 -19.917 11.699 1.00 . A A . 205 GLN HG2 1 1
4 6254 1 1 89 GLN HG3 H -3.215 -21.051 12.979 1.00 . A A . 205 GLN HG3 1 1
4 6255 1 1 89 GLN N N -3.207 -21.913 10.059 1.00 . A A . 205 GLN N 1 1
4 6256 1 1 89 GLN NE2 N -3.130 -19.026 14.452 1.00 . A A . 205 GLN NE2 1 1
4 6257 1 1 89 GLN O O -0.951 -23.874 11.923 1.00 . A A . 205 GLN O 1 1
4 6258 1 1 89 GLN OE1 O -1.682 -18.225 12.934 1.00 . A A . 205 GLN OE1 1 1
4 6259 1 1 90 LYS C C -3.618 -25.820 12.594 1.00 . A A . 206 LYS C 1 1
4 6260 1 1 90 LYS CA C -3.257 -24.526 13.316 1.00 . A A . 206 LYS CA 1 1
4 6261 1 1 90 LYS CB C -4.330 -24.192 14.354 1.00 . A A . 206 LYS CB 1 1
4 6262 1 1 90 LYS CD C -3.119 -23.600 16.473 1.00 . A A . 206 LYS CD 1 1
4 6263 1 1 90 LYS CE C -3.998 -24.315 17.487 1.00 . A A . 206 LYS CE 1 1
4 6264 1 1 90 LYS CG C -3.932 -23.074 15.303 1.00 . A A . 206 LYS CG 1 1
4 6265 1 1 90 LYS H H -3.879 -22.846 12.188 1.00 . A A . 206 LYS H 1 1
4 6266 1 1 90 LYS HA H -2.311 -24.660 13.818 1.00 . A A . 206 LYS HA 1 1
4 6267 1 1 90 LYS HB2 H -5.232 -23.895 13.839 1.00 . A A . 206 LYS HB2 1 1
4 6268 1 1 90 LYS HB3 H -4.535 -25.077 14.940 1.00 . A A . 206 LYS HB3 1 1
4 6269 1 1 90 LYS HD2 H -2.378 -24.293 16.104 1.00 . A A . 206 LYS HD2 1 1
4 6270 1 1 90 LYS HD3 H -2.626 -22.770 16.960 1.00 . A A . 206 LYS HD3 1 1
4 6271 1 1 90 LYS HE2 H -4.877 -23.715 17.669 1.00 . A A . 206 LYS HE2 1 1
4 6272 1 1 90 LYS HE3 H -4.294 -25.270 17.077 1.00 . A A . 206 LYS HE3 1 1
4 6273 1 1 90 LYS HG2 H -3.340 -22.350 14.763 1.00 . A A . 206 LYS HG2 1 1
4 6274 1 1 90 LYS HG3 H -4.827 -22.600 15.682 1.00 . A A . 206 LYS HG3 1 1
4 6275 1 1 90 LYS HZ1 H -2.455 -25.143 18.625 1.00 . A A . 206 LYS HZ1 1 1
4 6276 1 1 90 LYS HZ2 H -3.921 -25.009 19.456 1.00 . A A . 206 LYS HZ2 1 1
4 6277 1 1 90 LYS HZ3 H -2.979 -23.632 19.178 1.00 . A A . 206 LYS HZ3 1 1
4 6278 1 1 90 LYS N N -3.110 -23.426 12.370 1.00 . A A . 206 LYS N 1 1
4 6279 1 1 90 LYS NZ N -3.289 -24.540 18.777 1.00 . A A . 206 LYS NZ 1 1
4 6280 1 1 90 LYS O O -3.284 -26.911 13.052 1.00 . A A . 206 LYS O 1 1
4 6281 1 1 91 ALA C C -3.491 -27.585 10.120 1.00 . A A . 207 ALA C 1 1
4 6282 1 1 91 ALA CA C -4.705 -26.848 10.675 1.00 . A A . 207 ALA CA 1 1
4 6283 1 1 91 ALA CB C -5.629 -26.422 9.543 1.00 . A A . 207 ALA CB 1 1
4 6284 1 1 91 ALA H H -4.540 -24.792 11.147 1.00 . A A . 207 ALA H 1 1
4 6285 1 1 91 ALA HA H -5.254 -27.516 11.322 1.00 . A A . 207 ALA HA 1 1
4 6286 1 1 91 ALA HB1 H -5.147 -25.655 8.955 1.00 . A A . 207 ALA HB1 1 1
4 6287 1 1 91 ALA HB2 H -6.548 -26.035 9.955 1.00 . A A . 207 ALA HB2 1 1
4 6288 1 1 91 ALA HB3 H -5.845 -27.275 8.916 1.00 . A A . 207 ALA HB3 1 1
4 6289 1 1 91 ALA N N -4.302 -25.689 11.461 1.00 . A A . 207 ALA N 1 1
4 6290 1 1 91 ALA O O -3.584 -28.745 9.723 1.00 . A A . 207 ALA O 1 1
4 6291 1 1 92 GLY C C -0.602 -26.797 8.358 1.00 . A A . 208 GLY C 1 1
4 6292 1 1 92 GLY CA C -1.133 -27.507 9.587 1.00 . A A . 208 GLY CA 1 1
4 6293 1 1 92 GLY H H -2.335 -25.979 10.426 1.00 . A A . 208 GLY H 1 1
4 6294 1 1 92 GLY HA2 H -0.380 -27.480 10.360 1.00 . A A . 208 GLY HA2 1 1
4 6295 1 1 92 GLY HA3 H -1.337 -28.537 9.333 1.00 . A A . 208 GLY HA3 1 1
4 6296 1 1 92 GLY N N -2.350 -26.902 10.096 1.00 . A A . 208 GLY N 1 1
4 6297 1 1 92 GLY O O 0.135 -27.383 7.565 1.00 . A A . 208 GLY O 1 1
4 6298 1 1 93 ILE C C 0.380 -23.603 7.499 1.00 . A A . 209 ILE C 1 1
4 6299 1 1 93 ILE CA C -0.533 -24.742 7.058 1.00 . A A . 209 ILE CA 1 1
4 6300 1 1 93 ILE CB C -1.727 -24.156 6.281 1.00 . A A . 209 ILE CB 1 1
4 6301 1 1 93 ILE CD1 C -3.685 -25.696 6.806 1.00 . A A . 209 ILE CD1 1 1
4 6302 1 1 93 ILE CG1 C -2.644 -25.278 5.790 1.00 . A A . 209 ILE CG1 1 1
4 6303 1 1 93 ILE CG2 C -1.236 -23.316 5.111 1.00 . A A . 209 ILE CG2 1 1
4 6304 1 1 93 ILE H H -1.565 -25.121 8.866 1.00 . A A . 209 ILE H 1 1
4 6305 1 1 93 ILE HA H 0.017 -25.394 6.395 1.00 . A A . 209 ILE HA 1 1
4 6306 1 1 93 ILE HB H -2.281 -23.513 6.947 1.00 . A A . 209 ILE HB 1 1
4 6307 1 1 93 ILE HD11 H -3.260 -26.432 7.474 1.00 . A A . 209 ILE HD11 1 1
4 6308 1 1 93 ILE HD12 H -4.536 -26.121 6.296 1.00 . A A . 209 ILE HD12 1 1
4 6309 1 1 93 ILE HD13 H -3.998 -24.833 7.375 1.00 . A A . 209 ILE HD13 1 1
4 6310 1 1 93 ILE HG12 H -3.161 -24.950 4.902 1.00 . A A . 209 ILE HG12 1 1
4 6311 1 1 93 ILE HG13 H -2.045 -26.145 5.553 1.00 . A A . 209 ILE HG13 1 1
4 6312 1 1 93 ILE HG21 H -0.616 -23.922 4.467 1.00 . A A . 209 ILE HG21 1 1
4 6313 1 1 93 ILE HG22 H -0.662 -22.481 5.483 1.00 . A A . 209 ILE HG22 1 1
4 6314 1 1 93 ILE HG23 H -2.084 -22.948 4.552 1.00 . A A . 209 ILE HG23 1 1
4 6315 1 1 93 ILE N N -0.977 -25.532 8.199 1.00 . A A . 209 ILE N 1 1
4 6316 1 1 93 ILE O O -0.086 -22.577 7.995 1.00 . A A . 209 ILE O 1 1
4 6317 1 1 94 ARG C C 2.421 -21.478 6.931 1.00 . A A . 210 ARG C 1 1
4 6318 1 1 94 ARG CA C 2.661 -22.778 7.692 1.00 . A A . 210 ARG CA 1 1
4 6319 1 1 94 ARG CB C 4.080 -23.285 7.423 1.00 . A A . 210 ARG CB 1 1
4 6320 1 1 94 ARG CD C 3.944 -25.561 8.479 1.00 . A A . 210 ARG CD 1 1
4 6321 1 1 94 ARG CG C 4.617 -24.198 8.513 1.00 . A A . 210 ARG CG 1 1
4 6322 1 1 94 ARG CZ C 5.895 -27.047 8.657 1.00 . A A . 210 ARG CZ 1 1
4 6323 1 1 94 ARG H H 1.993 -24.629 6.913 1.00 . A A . 210 ARG H 1 1
4 6324 1 1 94 ARG HA H 2.551 -22.588 8.749 1.00 . A A . 210 ARG HA 1 1
4 6325 1 1 94 ARG HB2 H 4.084 -23.832 6.492 1.00 . A A . 210 ARG HB2 1 1
4 6326 1 1 94 ARG HB3 H 4.741 -22.436 7.336 1.00 . A A . 210 ARG HB3 1 1
4 6327 1 1 94 ARG HD2 H 2.989 -25.489 8.978 1.00 . A A . 210 ARG HD2 1 1
4 6328 1 1 94 ARG HD3 H 3.792 -25.847 7.449 1.00 . A A . 210 ARG HD3 1 1
4 6329 1 1 94 ARG HE H 4.415 -26.944 9.991 1.00 . A A . 210 ARG HE 1 1
4 6330 1 1 94 ARG HG2 H 5.679 -24.329 8.368 1.00 . A A . 210 ARG HG2 1 1
4 6331 1 1 94 ARG HG3 H 4.437 -23.740 9.474 1.00 . A A . 210 ARG HG3 1 1
4 6332 1 1 94 ARG HH11 H 5.865 -25.877 7.011 1.00 . A A . 210 ARG HH11 1 1
4 6333 1 1 94 ARG HH12 H 7.234 -26.929 7.148 1.00 . A A . 210 ARG HH12 1 1
4 6334 1 1 94 ARG HH21 H 6.214 -28.334 10.183 1.00 . A A . 210 ARG HH21 1 1
4 6335 1 1 94 ARG HH22 H 7.432 -28.327 8.953 1.00 . A A . 210 ARG HH22 1 1
4 6336 1 1 94 ARG N N 1.682 -23.790 7.314 1.00 . A A . 210 ARG N 1 1
4 6337 1 1 94 ARG NE N 4.748 -26.585 9.142 1.00 . A A . 210 ARG NE 1 1
4 6338 1 1 94 ARG NH1 N 6.370 -26.580 7.511 1.00 . A A . 210 ARG NH1 1 1
4 6339 1 1 94 ARG NH2 N 6.569 -27.979 9.319 1.00 . A A . 210 ARG NH2 1 1
4 6340 1 1 94 ARG O O 2.618 -21.411 5.717 1.00 . A A . 210 ARG O 1 1
4 6341 1 1 95 VAL C C 2.645 -18.074 7.619 1.00 . A A . 211 VAL C 1 1
4 6342 1 1 95 VAL CA C 1.728 -19.148 7.045 1.00 . A A . 211 VAL CA 1 1
4 6343 1 1 95 VAL CB C 0.263 -18.721 7.254 1.00 . A A . 211 VAL CB 1 1
4 6344 1 1 95 VAL CG1 C -0.097 -18.751 8.732 1.00 . A A . 211 VAL CG1 1 1
4 6345 1 1 95 VAL CG2 C 0.022 -17.338 6.667 1.00 . A A . 211 VAL CG2 1 1
4 6346 1 1 95 VAL H H 1.856 -20.561 8.615 1.00 . A A . 211 VAL H 1 1
4 6347 1 1 95 VAL HA H 1.908 -19.232 5.983 1.00 . A A . 211 VAL HA 1 1
4 6348 1 1 95 VAL HB H -0.374 -19.424 6.737 1.00 . A A . 211 VAL HB 1 1
4 6349 1 1 95 VAL HG11 H 0.747 -19.113 9.300 1.00 . A A . 211 VAL HG11 1 1
4 6350 1 1 95 VAL HG12 H -0.941 -19.407 8.884 1.00 . A A . 211 VAL HG12 1 1
4 6351 1 1 95 VAL HG13 H -0.351 -17.754 9.061 1.00 . A A . 211 VAL HG13 1 1
4 6352 1 1 95 VAL HG21 H 0.360 -17.318 5.641 1.00 . A A . 211 VAL HG21 1 1
4 6353 1 1 95 VAL HG22 H 0.568 -16.603 7.240 1.00 . A A . 211 VAL HG22 1 1
4 6354 1 1 95 VAL HG23 H -1.033 -17.111 6.703 1.00 . A A . 211 VAL HG23 1 1
4 6355 1 1 95 VAL N N 1.994 -20.446 7.652 1.00 . A A . 211 VAL N 1 1
4 6356 1 1 95 VAL O O 2.648 -17.826 8.824 1.00 . A A . 211 VAL O 1 1
4 6357 1 1 96 GLU C C 3.804 -15.012 6.807 1.00 . A A . 212 GLU C 1 1
4 6358 1 1 96 GLU CA C 4.346 -16.392 7.168 1.00 . A A . 212 GLU CA 1 1
4 6359 1 1 96 GLU CB C 5.717 -16.599 6.522 1.00 . A A . 212 GLU CB 1 1
4 6360 1 1 96 GLU CD C 6.594 -17.620 4.384 1.00 . A A . 212 GLU CD 1 1
4 6361 1 1 96 GLU CG C 5.683 -16.578 5.003 1.00 . A A . 212 GLU CG 1 1
4 6362 1 1 96 GLU H H 3.376 -17.683 5.799 1.00 . A A . 212 GLU H 1 1
4 6363 1 1 96 GLU HA H 4.451 -16.455 8.241 1.00 . A A . 212 GLU HA 1 1
4 6364 1 1 96 GLU HB2 H 6.382 -15.818 6.858 1.00 . A A . 212 GLU HB2 1 1
4 6365 1 1 96 GLU HB3 H 6.110 -17.554 6.838 1.00 . A A . 212 GLU HB3 1 1
4 6366 1 1 96 GLU HG2 H 4.672 -16.767 4.675 1.00 . A A . 212 GLU HG2 1 1
4 6367 1 1 96 GLU HG3 H 5.994 -15.601 4.662 1.00 . A A . 212 GLU HG3 1 1
4 6368 1 1 96 GLU N N 3.423 -17.440 6.747 1.00 . A A . 212 GLU N 1 1
4 6369 1 1 96 GLU O O 3.064 -14.858 5.835 1.00 . A A . 212 GLU O 1 1
4 6370 1 1 96 GLU OE1 O 7.503 -18.106 5.089 1.00 . A A . 212 GLU OE1 1 1
4 6371 1 1 96 GLU OE2 O 6.399 -17.950 3.196 1.00 . A A . 212 GLU OE2 1 1
4 6372 1 1 97 LYS C C 4.820 -11.643 7.739 1.00 . A A . 213 LYS C 1 1
4 6373 1 1 97 LYS CA C 3.731 -12.643 7.362 1.00 . A A . 213 LYS CA 1 1
4 6374 1 1 97 LYS CB C 2.459 -12.355 8.163 1.00 . A A . 213 LYS CB 1 1
4 6375 1 1 97 LYS CD C 2.920 -10.698 9.994 1.00 . A A . 213 LYS CD 1 1
4 6376 1 1 97 LYS CE C 1.616 -10.025 10.396 1.00 . A A . 213 LYS CE 1 1
4 6377 1 1 97 LYS CG C 2.708 -12.162 9.649 1.00 . A A . 213 LYS CG 1 1
4 6378 1 1 97 LYS H H 4.769 -14.197 8.357 1.00 . A A . 213 LYS H 1 1
4 6379 1 1 97 LYS HA H 3.514 -12.541 6.310 1.00 . A A . 213 LYS HA 1 1
4 6380 1 1 97 LYS HB2 H 2.000 -11.457 7.776 1.00 . A A . 213 LYS HB2 1 1
4 6381 1 1 97 LYS HB3 H 1.775 -13.182 8.038 1.00 . A A . 213 LYS HB3 1 1
4 6382 1 1 97 LYS HD2 H 3.617 -10.627 10.815 1.00 . A A . 213 LYS HD2 1 1
4 6383 1 1 97 LYS HD3 H 3.326 -10.189 9.130 1.00 . A A . 213 LYS HD3 1 1
4 6384 1 1 97 LYS HE2 H 1.783 -8.961 10.471 1.00 . A A . 213 LYS HE2 1 1
4 6385 1 1 97 LYS HE3 H 0.876 -10.221 9.635 1.00 . A A . 213 LYS HE3 1 1
4 6386 1 1 97 LYS HG2 H 1.853 -12.530 10.198 1.00 . A A . 213 LYS HG2 1 1
4 6387 1 1 97 LYS HG3 H 3.588 -12.721 9.933 1.00 . A A . 213 LYS HG3 1 1
4 6388 1 1 97 LYS HZ1 H 0.541 -9.798 12.173 1.00 . A A . 213 LYS HZ1 1 1
4 6389 1 1 97 LYS HZ2 H 1.911 -10.779 12.322 1.00 . A A . 213 LYS HZ2 1 1
4 6390 1 1 97 LYS HZ3 H 0.523 -11.374 11.558 1.00 . A A . 213 LYS HZ3 1 1
4 6391 1 1 97 LYS N N 4.177 -14.011 7.597 1.00 . A A . 213 LYS N 1 1
4 6392 1 1 97 LYS NZ N 1.113 -10.530 11.704 1.00 . A A . 213 LYS NZ 1 1
4 6393 1 1 97 LYS O O 5.608 -11.887 8.652 1.00 . A A . 213 LYS O 1 1
4 6394 1 1 98 GLN C C 5.782 -9.022 8.746 1.00 . A A . 214 GLN C 1 1
4 6395 1 1 98 GLN CA C 5.847 -9.483 7.293 1.00 . A A . 214 GLN CA 1 1
4 6396 1 1 98 GLN CB C 5.630 -8.292 6.358 1.00 . A A . 214 GLN CB 1 1
4 6397 1 1 98 GLN CD C 7.227 -8.514 4.413 1.00 . A A . 214 GLN CD 1 1
4 6398 1 1 98 GLN CG C 5.792 -8.636 4.887 1.00 . A A . 214 GLN CG 1 1
4 6399 1 1 98 GLN H H 4.199 -10.383 6.316 1.00 . A A . 214 GLN H 1 1
4 6400 1 1 98 GLN HA H 6.823 -9.903 7.105 1.00 . A A . 214 GLN HA 1 1
4 6401 1 1 98 GLN HB2 H 4.632 -7.908 6.509 1.00 . A A . 214 GLN HB2 1 1
4 6402 1 1 98 GLN HB3 H 6.345 -7.521 6.606 1.00 . A A . 214 GLN HB3 1 1
4 6403 1 1 98 GLN HE21 H 6.784 -6.848 3.423 1.00 . A A . 214 GLN HE21 1 1
4 6404 1 1 98 GLN HE22 H 8.428 -7.369 3.320 1.00 . A A . 214 GLN HE22 1 1
4 6405 1 1 98 GLN HG2 H 5.463 -9.653 4.730 1.00 . A A . 214 GLN HG2 1 1
4 6406 1 1 98 GLN HG3 H 5.177 -7.966 4.304 1.00 . A A . 214 GLN HG3 1 1
4 6407 1 1 98 GLN N N 4.855 -10.519 7.031 1.00 . A A . 214 GLN N 1 1
4 6408 1 1 98 GLN NE2 N 7.509 -7.472 3.640 1.00 . A A . 214 GLN NE2 1 1
4 6409 1 1 98 GLN O O 4.852 -8.322 9.145 1.00 . A A . 214 GLN O 1 1
4 6410 1 1 98 GLN OE1 O 8.073 -9.348 4.738 1.00 . A A . 214 GLN OE1 1 1
4 6411 1 1 99 SER C C 7.817 -7.911 11.169 1.00 . A A . 215 SER C 1 1
4 6412 1 1 99 SER CA C 6.830 -9.053 10.943 1.00 . A A . 215 SER CA 1 1
4 6413 1 1 99 SER CB C 7.228 -10.262 11.792 1.00 . A A . 215 SER CB 1 1
4 6414 1 1 99 SER H H 7.489 -9.979 9.156 1.00 . A A . 215 SER H 1 1
4 6415 1 1 99 SER HA H 5.844 -8.725 11.238 1.00 . A A . 215 SER HA 1 1
4 6416 1 1 99 SER HB2 H 6.890 -10.112 12.806 1.00 . A A . 215 SER HB2 1 1
4 6417 1 1 99 SER HB3 H 6.768 -11.151 11.386 1.00 . A A . 215 SER HB3 1 1
4 6418 1 1 99 SER HG H 8.856 -11.265 11.365 1.00 . A A . 215 SER HG 1 1
4 6419 1 1 99 SER N N 6.776 -9.421 9.533 1.00 . A A . 215 SER N 1 1
4 6420 1 1 99 SER O O 8.464 -7.440 10.233 1.00 . A A . 215 SER O 1 1
4 6421 1 1 99 SER OG O 8.634 -10.438 11.801 1.00 . A A . 215 SER OG 1 1
4 6422 1 1 100 LEU C C 9.335 -6.535 14.200 1.00 . A A . 216 LEU C 1 1
4 6423 1 1 100 LEU CA C 8.833 -6.383 12.768 1.00 . A A . 216 LEU CA 1 1
4 6424 1 1 100 LEU CB C 8.132 -5.034 12.602 1.00 . A A . 216 LEU CB 1 1
4 6425 1 1 100 LEU CD1 C 7.300 -4.197 14.813 1.00 . A A . 216 LEU CD1 1 1
4 6426 1 1 100 LEU CD2 C 5.896 -3.912 12.764 1.00 . A A . 216 LEU CD2 1 1
4 6427 1 1 100 LEU CG C 6.900 -4.805 13.478 1.00 . A A . 216 LEU CG 1 1
4 6428 1 1 100 LEU H H 7.383 -7.885 13.120 1.00 . A A . 216 LEU H 1 1
4 6429 1 1 100 LEU HA H 9.677 -6.427 12.097 1.00 . A A . 216 LEU HA 1 1
4 6430 1 1 100 LEU HB2 H 8.848 -4.259 12.829 1.00 . A A . 216 LEU HB2 1 1
4 6431 1 1 100 LEU HB3 H 7.825 -4.947 11.569 1.00 . A A . 216 LEU HB3 1 1
4 6432 1 1 100 LEU HD11 H 6.839 -3.227 14.920 1.00 . A A . 216 LEU HD11 1 1
4 6433 1 1 100 LEU HD12 H 8.375 -4.091 14.853 1.00 . A A . 216 LEU HD12 1 1
4 6434 1 1 100 LEU HD13 H 6.973 -4.843 15.615 1.00 . A A . 216 LEU HD13 1 1
4 6435 1 1 100 LEU HD21 H 6.423 -3.141 12.221 1.00 . A A . 216 LEU HD21 1 1
4 6436 1 1 100 LEU HD22 H 5.239 -3.455 13.490 1.00 . A A . 216 LEU HD22 1 1
4 6437 1 1 100 LEU HD23 H 5.314 -4.505 12.074 1.00 . A A . 216 LEU HD23 1 1
4 6438 1 1 100 LEU HG H 6.423 -5.755 13.674 1.00 . A A . 216 LEU HG 1 1
4 6439 1 1 100 LEU N N 7.925 -7.470 12.417 1.00 . A A . 216 LEU N 1 1
4 6440 1 1 100 LEU O O 8.590 -6.944 15.091 1.00 . A A . 216 LEU O 1 1
4 6441 1 1 101 VAL C C 10.527 -5.347 16.721 1.00 . A A . 217 VAL C 1 1
4 6442 1 1 101 VAL CA C 11.206 -6.296 15.740 1.00 . A A . 217 VAL CA 1 1
4 6443 1 1 101 VAL CB C 12.713 -5.981 15.696 1.00 . A A . 217 VAL CB 1 1
4 6444 1 1 101 VAL CG1 C 13.354 -6.248 17.049 1.00 . A A . 217 VAL CG1 1 1
4 6445 1 1 101 VAL CG2 C 13.394 -6.791 14.604 1.00 . A A . 217 VAL CG2 1 1
4 6446 1 1 101 VAL H H 11.148 -5.882 13.665 1.00 . A A . 217 VAL H 1 1
4 6447 1 1 101 VAL HA H 11.082 -7.311 16.091 1.00 . A A . 217 VAL HA 1 1
4 6448 1 1 101 VAL HB H 12.834 -4.932 15.466 1.00 . A A . 217 VAL HB 1 1
4 6449 1 1 101 VAL HG11 H 12.819 -7.042 17.550 1.00 . A A . 217 VAL HG11 1 1
4 6450 1 1 101 VAL HG12 H 13.315 -5.352 17.650 1.00 . A A . 217 VAL HG12 1 1
4 6451 1 1 101 VAL HG13 H 14.384 -6.543 16.907 1.00 . A A . 217 VAL HG13 1 1
4 6452 1 1 101 VAL HG21 H 14.285 -7.254 15.001 1.00 . A A . 217 VAL HG21 1 1
4 6453 1 1 101 VAL HG22 H 13.663 -6.139 13.785 1.00 . A A . 217 VAL HG22 1 1
4 6454 1 1 101 VAL HG23 H 12.719 -7.555 14.248 1.00 . A A . 217 VAL HG23 1 1
4 6455 1 1 101 VAL N N 10.604 -6.201 14.415 1.00 . A A . 217 VAL N 1 1
4 6456 1 1 101 VAL O O 10.112 -4.249 16.353 1.00 . A A . 217 VAL O 1 1
4 6457 1 1 102 PHE C C 10.842 -4.250 19.851 1.00 . A A . 218 PHE C 1 1
4 6458 1 1 102 PHE CA C 9.790 -4.967 19.010 1.00 . A A . 218 PHE CA 1 1
4 6459 1 1 102 PHE CB C 8.911 -5.841 19.908 1.00 . A A . 218 PHE CB 1 1
4 6460 1 1 102 PHE CD1 C 7.520 -7.325 18.438 1.00 . A A . 218 PHE CD1 1 1
4 6461 1 1 102 PHE CD2 C 6.458 -5.484 19.519 1.00 . A A . 218 PHE CD2 1 1
4 6462 1 1 102 PHE CE1 C 6.319 -7.681 17.855 1.00 . A A . 218 PHE CE1 1 1
4 6463 1 1 102 PHE CE2 C 5.254 -5.835 18.939 1.00 . A A . 218 PHE CE2 1 1
4 6464 1 1 102 PHE CG C 7.604 -6.224 19.276 1.00 . A A . 218 PHE CG 1 1
4 6465 1 1 102 PHE CZ C 5.184 -6.934 18.106 1.00 . A A . 218 PHE CZ 1 1
4 6466 1 1 102 PHE H H 10.770 -6.664 18.207 1.00 . A A . 218 PHE H 1 1
4 6467 1 1 102 PHE HA H 9.172 -4.230 18.522 1.00 . A A . 218 PHE HA 1 1
4 6468 1 1 102 PHE HB2 H 9.443 -6.749 20.146 1.00 . A A . 218 PHE HB2 1 1
4 6469 1 1 102 PHE HB3 H 8.696 -5.304 20.819 1.00 . A A . 218 PHE HB3 1 1
4 6470 1 1 102 PHE HD1 H 8.408 -7.909 18.241 1.00 . A A . 218 PHE HD1 1 1
4 6471 1 1 102 PHE HD2 H 6.511 -4.624 20.170 1.00 . A A . 218 PHE HD2 1 1
4 6472 1 1 102 PHE HE1 H 6.268 -8.541 17.204 1.00 . A A . 218 PHE HE1 1 1
4 6473 1 1 102 PHE HE2 H 4.368 -5.250 19.137 1.00 . A A . 218 PHE HE2 1 1
4 6474 1 1 102 PHE HZ H 4.244 -7.211 17.652 1.00 . A A . 218 PHE HZ 1 1
4 6475 1 1 102 PHE N N 10.419 -5.779 17.974 1.00 . A A . 218 PHE N 1 1
4 6476 1 1 102 PHE O O 10.591 -3.171 20.387 1.00 . A A . 218 PHE O 1 1
5 6477 1 1 1 SER C C -0.216 -3.395 -3.058 1.00 . A A . 117 SER C 1 1
5 6478 1 1 1 SER CA C -0.534 -1.922 -2.819 1.00 . A A . 117 SER CA 1 1
5 6479 1 1 1 SER CB C -1.908 -1.786 -2.161 1.00 . A A . 117 SER CB 1 1
5 6480 1 1 1 SER H1 H -0.915 -1.556 -4.870 1.00 . A A . 117 SER H1 1 1
5 6481 1 1 1 SER HA H 0.214 -1.507 -2.161 1.00 . A A . 117 SER HA 1 1
5 6482 1 1 1 SER HB2 H -2.126 -2.681 -1.599 1.00 . A A . 117 SER HB2 1 1
5 6483 1 1 1 SER HB3 H -1.902 -0.935 -1.494 1.00 . A A . 117 SER HB3 1 1
5 6484 1 1 1 SER HG H -3.256 -2.452 -3.417 1.00 . A A . 117 SER HG 1 1
5 6485 1 1 1 SER N N -0.496 -1.174 -4.070 1.00 . A A . 117 SER N 1 1
5 6486 1 1 1 SER O O -0.998 -4.119 -3.675 1.00 . A A . 117 SER O 1 1
5 6487 1 1 1 SER OG O -2.923 -1.597 -3.132 1.00 . A A . 117 SER OG 1 1
5 6488 1 1 2 SER C C 1.053 -6.031 -1.473 1.00 . A A . 118 SER C 1 1
5 6489 1 1 2 SER CA C 1.362 -5.218 -2.726 1.00 . A A . 118 SER CA 1 1
5 6490 1 1 2 SER CB C 2.860 -5.282 -3.032 1.00 . A A . 118 SER CB 1 1
5 6491 1 1 2 SER H H 1.518 -3.207 -2.081 1.00 . A A . 118 SER H 1 1
5 6492 1 1 2 SER HA H 0.816 -5.638 -3.557 1.00 . A A . 118 SER HA 1 1
5 6493 1 1 2 SER HB2 H 3.056 -4.775 -3.964 1.00 . A A . 118 SER HB2 1 1
5 6494 1 1 2 SER HB3 H 3.408 -4.798 -2.237 1.00 . A A . 118 SER HB3 1 1
5 6495 1 1 2 SER HG H 3.525 -6.816 -4.054 1.00 . A A . 118 SER HG 1 1
5 6496 1 1 2 SER N N 0.938 -3.833 -2.564 1.00 . A A . 118 SER N 1 1
5 6497 1 1 2 SER O O 0.920 -5.482 -0.379 1.00 . A A . 118 SER O 1 1
5 6498 1 1 2 SER OG O 3.301 -6.624 -3.140 1.00 . A A . 118 SER OG 1 1
5 6499 1 1 3 LYS C C 1.881 -9.042 -0.133 1.00 . A A . 119 LYS C 1 1
5 6500 1 1 3 LYS CA C 0.646 -8.236 -0.524 1.00 . A A . 119 LYS CA 1 1
5 6501 1 1 3 LYS CB C -0.499 -9.183 -0.888 1.00 . A A . 119 LYS CB 1 1
5 6502 1 1 3 LYS CD C -2.830 -8.597 -1.620 1.00 . A A . 119 LYS CD 1 1
5 6503 1 1 3 LYS CE C -3.362 -9.968 -2.006 1.00 . A A . 119 LYS CE 1 1
5 6504 1 1 3 LYS CG C -1.865 -8.683 -0.450 1.00 . A A . 119 LYS CG 1 1
5 6505 1 1 3 LYS H H 1.056 -7.724 -2.537 1.00 . A A . 119 LYS H 1 1
5 6506 1 1 3 LYS HA H 0.347 -7.629 0.316 1.00 . A A . 119 LYS HA 1 1
5 6507 1 1 3 LYS HB2 H -0.515 -9.315 -1.960 1.00 . A A . 119 LYS HB2 1 1
5 6508 1 1 3 LYS HB3 H -0.322 -10.140 -0.419 1.00 . A A . 119 LYS HB3 1 1
5 6509 1 1 3 LYS HD2 H -3.661 -7.965 -1.345 1.00 . A A . 119 LYS HD2 1 1
5 6510 1 1 3 LYS HD3 H -2.315 -8.168 -2.469 1.00 . A A . 119 LYS HD3 1 1
5 6511 1 1 3 LYS HE2 H -3.008 -10.692 -1.288 1.00 . A A . 119 LYS HE2 1 1
5 6512 1 1 3 LYS HE3 H -4.441 -9.939 -1.986 1.00 . A A . 119 LYS HE3 1 1
5 6513 1 1 3 LYS HG2 H -2.268 -9.363 0.286 1.00 . A A . 119 LYS HG2 1 1
5 6514 1 1 3 LYS HG3 H -1.754 -7.700 -0.013 1.00 . A A . 119 LYS HG3 1 1
5 6515 1 1 3 LYS HZ1 H -1.972 -10.815 -3.314 1.00 . A A . 119 LYS HZ1 1 1
5 6516 1 1 3 LYS HZ2 H -2.860 -9.544 -3.989 1.00 . A A . 119 LYS HZ2 1 1
5 6517 1 1 3 LYS HZ3 H -3.582 -11.059 -3.774 1.00 . A A . 119 LYS HZ3 1 1
5 6518 1 1 3 LYS N N 0.939 -7.345 -1.640 1.00 . A A . 119 LYS N 1 1
5 6519 1 1 3 LYS NZ N -2.913 -10.375 -3.366 1.00 . A A . 119 LYS NZ 1 1
5 6520 1 1 3 LYS O O 2.830 -9.183 -0.905 1.00 . A A . 119 LYS O 1 1
5 6521 1 1 4 PRO C C 3.101 -11.736 0.909 1.00 . A A . 120 PRO C 1 1
5 6522 1 1 4 PRO CA C 2.981 -10.388 1.613 1.00 . A A . 120 PRO CA 1 1
5 6523 1 1 4 PRO CB C 2.618 -10.585 3.086 1.00 . A A . 120 PRO CB 1 1
5 6524 1 1 4 PRO CD C 0.773 -9.459 2.066 1.00 . A A . 120 PRO CD 1 1
5 6525 1 1 4 PRO CG C 1.134 -10.457 3.131 1.00 . A A . 120 PRO CG 1 1
5 6526 1 1 4 PRO HA H 3.921 -9.860 1.539 1.00 . A A . 120 PRO HA 1 1
5 6527 1 1 4 PRO HB2 H 2.941 -11.564 3.412 1.00 . A A . 120 PRO HB2 1 1
5 6528 1 1 4 PRO HB3 H 3.098 -9.824 3.684 1.00 . A A . 120 PRO HB3 1 1
5 6529 1 1 4 PRO HD2 H -0.174 -9.715 1.615 1.00 . A A . 120 PRO HD2 1 1
5 6530 1 1 4 PRO HD3 H 0.738 -8.461 2.479 1.00 . A A . 120 PRO HD3 1 1
5 6531 1 1 4 PRO HG2 H 0.677 -11.411 2.921 1.00 . A A . 120 PRO HG2 1 1
5 6532 1 1 4 PRO HG3 H 0.826 -10.096 4.102 1.00 . A A . 120 PRO HG3 1 1
5 6533 1 1 4 PRO N N 1.870 -9.586 1.093 1.00 . A A . 120 PRO N 1 1
5 6534 1 1 4 PRO O O 2.204 -12.146 0.173 1.00 . A A . 120 PRO O 1 1
5 6535 1 1 5 LYS C C 3.813 -14.837 1.358 1.00 . A A . 121 LYS C 1 1
5 6536 1 1 5 LYS CA C 4.453 -13.725 0.532 1.00 . A A . 121 LYS CA 1 1
5 6537 1 1 5 LYS CB C 5.956 -13.980 0.393 1.00 . A A . 121 LYS CB 1 1
5 6538 1 1 5 LYS CD C 6.967 -12.091 -0.918 1.00 . A A . 121 LYS CD 1 1
5 6539 1 1 5 LYS CE C 8.321 -11.934 -0.242 1.00 . A A . 121 LYS CE 1 1
5 6540 1 1 5 LYS CG C 6.524 -13.544 -0.947 1.00 . A A . 121 LYS CG 1 1
5 6541 1 1 5 LYS H H 4.894 -12.043 1.739 1.00 . A A . 121 LYS H 1 1
5 6542 1 1 5 LYS HA H 4.005 -13.719 -0.450 1.00 . A A . 121 LYS HA 1 1
5 6543 1 1 5 LYS HB2 H 6.474 -13.441 1.173 1.00 . A A . 121 LYS HB2 1 1
5 6544 1 1 5 LYS HB3 H 6.142 -15.037 0.513 1.00 . A A . 121 LYS HB3 1 1
5 6545 1 1 5 LYS HD2 H 7.040 -11.726 -1.932 1.00 . A A . 121 LYS HD2 1 1
5 6546 1 1 5 LYS HD3 H 6.234 -11.511 -0.376 1.00 . A A . 121 LYS HD3 1 1
5 6547 1 1 5 LYS HE2 H 8.441 -10.904 0.058 1.00 . A A . 121 LYS HE2 1 1
5 6548 1 1 5 LYS HE3 H 8.348 -12.568 0.631 1.00 . A A . 121 LYS HE3 1 1
5 6549 1 1 5 LYS HG2 H 7.376 -14.164 -1.185 1.00 . A A . 121 LYS HG2 1 1
5 6550 1 1 5 LYS HG3 H 5.765 -13.665 -1.706 1.00 . A A . 121 LYS HG3 1 1
5 6551 1 1 5 LYS HZ1 H 9.373 -11.776 -2.039 1.00 . A A . 121 LYS HZ1 1 1
5 6552 1 1 5 LYS HZ2 H 9.401 -13.326 -1.363 1.00 . A A . 121 LYS HZ2 1 1
5 6553 1 1 5 LYS HZ3 H 10.353 -12.096 -0.697 1.00 . A A . 121 LYS HZ3 1 1
5 6554 1 1 5 LYS N N 4.215 -12.422 1.142 1.00 . A A . 121 LYS N 1 1
5 6555 1 1 5 LYS NZ N 9.441 -12.309 -1.149 1.00 . A A . 121 LYS NZ 1 1
5 6556 1 1 5 LYS O O 4.314 -15.199 2.423 1.00 . A A . 121 LYS O 1 1
5 6557 1 1 6 TYR C C 2.147 -17.768 0.808 1.00 . A A . 122 TYR C 1 1
5 6558 1 1 6 TYR CA C 1.997 -16.444 1.552 1.00 . A A . 122 TYR CA 1 1
5 6559 1 1 6 TYR CB C 0.515 -16.093 1.696 1.00 . A A . 122 TYR CB 1 1
5 6560 1 1 6 TYR CD1 C 1.041 -14.505 3.588 1.00 . A A . 122 TYR CD1 1 1
5 6561 1 1 6 TYR CD2 C -1.009 -15.719 3.675 1.00 . A A . 122 TYR CD2 1 1
5 6562 1 1 6 TYR CE1 C 0.736 -13.894 4.789 1.00 . A A . 122 TYR CE1 1 1
5 6563 1 1 6 TYR CE2 C -1.323 -15.111 4.875 1.00 . A A . 122 TYR CE2 1 1
5 6564 1 1 6 TYR CG C 0.176 -15.427 3.010 1.00 . A A . 122 TYR CG 1 1
5 6565 1 1 6 TYR CZ C -0.447 -14.200 5.428 1.00 . A A . 122 TYR CZ 1 1
5 6566 1 1 6 TYR H H 2.355 -15.043 0.006 1.00 . A A . 122 TYR H 1 1
5 6567 1 1 6 TYR HA H 2.430 -16.547 2.536 1.00 . A A . 122 TYR HA 1 1
5 6568 1 1 6 TYR HB2 H 0.232 -15.420 0.901 1.00 . A A . 122 TYR HB2 1 1
5 6569 1 1 6 TYR HB3 H -0.071 -16.997 1.621 1.00 . A A . 122 TYR HB3 1 1
5 6570 1 1 6 TYR HD1 H 1.967 -14.268 3.084 1.00 . A A . 122 TYR HD1 1 1
5 6571 1 1 6 TYR HD2 H -1.692 -16.433 3.239 1.00 . A A . 122 TYR HD2 1 1
5 6572 1 1 6 TYR HE1 H 1.421 -13.180 5.222 1.00 . A A . 122 TYR HE1 1 1
5 6573 1 1 6 TYR HE2 H -2.249 -15.351 5.376 1.00 . A A . 122 TYR HE2 1 1
5 6574 1 1 6 TYR HH H -0.534 -14.184 7.348 1.00 . A A . 122 TYR HH 1 1
5 6575 1 1 6 TYR N N 2.705 -15.375 0.859 1.00 . A A . 122 TYR N 1 1
5 6576 1 1 6 TYR O O 2.100 -17.811 -0.421 1.00 . A A . 122 TYR O 1 1
5 6577 1 1 6 TYR OH O -0.755 -13.594 6.624 1.00 . A A . 122 TYR OH 1 1
5 6578 1 1 7 ASN C C 1.303 -20.511 0.072 1.00 . A A . 123 ASN C 1 1
5 6579 1 1 7 ASN CA C 2.484 -20.173 0.977 1.00 . A A . 123 ASN CA 1 1
5 6580 1 1 7 ASN CB C 2.616 -21.227 2.077 1.00 . A A . 123 ASN CB 1 1
5 6581 1 1 7 ASN CG C 4.059 -21.614 2.338 1.00 . A A . 123 ASN CG 1 1
5 6582 1 1 7 ASN H H 2.355 -18.749 2.538 1.00 . A A . 123 ASN H 1 1
5 6583 1 1 7 ASN HA H 3.387 -20.168 0.385 1.00 . A A . 123 ASN HA 1 1
5 6584 1 1 7 ASN HB2 H 2.197 -20.837 2.993 1.00 . A A . 123 ASN HB2 1 1
5 6585 1 1 7 ASN HB3 H 2.072 -22.113 1.786 1.00 . A A . 123 ASN HB3 1 1
5 6586 1 1 7 ASN HD21 H 3.472 -23.224 3.347 1.00 . A A . 123 ASN HD21 1 1
5 6587 1 1 7 ASN HD22 H 5.180 -22.996 3.223 1.00 . A A . 123 ASN HD22 1 1
5 6588 1 1 7 ASN N N 2.327 -18.847 1.563 1.00 . A A . 123 ASN N 1 1
5 6589 1 1 7 ASN ND2 N 4.257 -22.723 3.040 1.00 . A A . 123 ASN ND2 1 1
5 6590 1 1 7 ASN O O 0.229 -19.915 0.162 1.00 . A A . 123 ASN O 1 1
5 6591 1 1 7 ASN OD1 O 4.985 -20.923 1.912 1.00 . A A . 123 ASN OD1 1 1
5 6592 1 1 8 PRO C C -0.670 -22.668 -1.063 1.00 . A A . 124 PRO C 1 1
5 6593 1 1 8 PRO CA C 0.468 -21.931 -1.761 1.00 . A A . 124 PRO CA 1 1
5 6594 1 1 8 PRO CB C 1.219 -22.875 -2.702 1.00 . A A . 124 PRO CB 1 1
5 6595 1 1 8 PRO CD C 2.759 -22.243 -0.986 1.00 . A A . 124 PRO CD 1 1
5 6596 1 1 8 PRO CG C 2.371 -23.374 -1.898 1.00 . A A . 124 PRO CG 1 1
5 6597 1 1 8 PRO HA H 0.066 -21.102 -2.325 1.00 . A A . 124 PRO HA 1 1
5 6598 1 1 8 PRO HB2 H 0.567 -23.683 -3.002 1.00 . A A . 124 PRO HB2 1 1
5 6599 1 1 8 PRO HB3 H 1.552 -22.332 -3.573 1.00 . A A . 124 PRO HB3 1 1
5 6600 1 1 8 PRO HD2 H 3.106 -22.625 -0.038 1.00 . A A . 124 PRO HD2 1 1
5 6601 1 1 8 PRO HD3 H 3.519 -21.630 -1.448 1.00 . A A . 124 PRO HD3 1 1
5 6602 1 1 8 PRO HG2 H 2.070 -24.235 -1.321 1.00 . A A . 124 PRO HG2 1 1
5 6603 1 1 8 PRO HG3 H 3.192 -23.626 -2.552 1.00 . A A . 124 PRO HG3 1 1
5 6604 1 1 8 PRO N N 1.505 -21.490 -0.823 1.00 . A A . 124 PRO N 1 1
5 6605 1 1 8 PRO O O -1.765 -22.795 -1.609 1.00 . A A . 124 PRO O 1 1
5 6606 1 1 9 GLU C C -2.366 -22.910 1.605 1.00 . A A . 125 GLU C 1 1
5 6607 1 1 9 GLU CA C -1.405 -23.876 0.918 1.00 . A A . 125 GLU CA 1 1
5 6608 1 1 9 GLU CB C -0.731 -24.771 1.960 1.00 . A A . 125 GLU CB 1 1
5 6609 1 1 9 GLU CD C -1.674 -27.106 1.764 1.00 . A A . 125 GLU CD 1 1
5 6610 1 1 9 GLU CG C -1.659 -25.814 2.559 1.00 . A A . 125 GLU CG 1 1
5 6611 1 1 9 GLU H H 0.490 -23.018 0.528 1.00 . A A . 125 GLU H 1 1
5 6612 1 1 9 GLU HA H -1.966 -24.496 0.234 1.00 . A A . 125 GLU HA 1 1
5 6613 1 1 9 GLU HB2 H 0.100 -25.281 1.495 1.00 . A A . 125 GLU HB2 1 1
5 6614 1 1 9 GLU HB3 H -0.357 -24.150 2.761 1.00 . A A . 125 GLU HB3 1 1
5 6615 1 1 9 GLU HG2 H -1.333 -26.032 3.565 1.00 . A A . 125 GLU HG2 1 1
5 6616 1 1 9 GLU HG3 H -2.662 -25.413 2.585 1.00 . A A . 125 GLU HG3 1 1
5 6617 1 1 9 GLU N N -0.402 -23.151 0.146 1.00 . A A . 125 GLU N 1 1
5 6618 1 1 9 GLU O O -3.503 -23.263 1.915 1.00 . A A . 125 GLU O 1 1
5 6619 1 1 9 GLU OE1 O -2.004 -27.057 0.561 1.00 . A A . 125 GLU OE1 1 1
5 6620 1 1 9 GLU OE2 O -1.357 -28.164 2.345 1.00 . A A . 125 GLU OE2 1 1
5 6621 1 1 10 VAL C C -3.689 -20.035 1.507 1.00 . A A . 126 VAL C 1 1
5 6622 1 1 10 VAL CA C -2.715 -20.670 2.492 1.00 . A A . 126 VAL CA 1 1
5 6623 1 1 10 VAL CB C -1.842 -19.566 3.118 1.00 . A A . 126 VAL CB 1 1
5 6624 1 1 10 VAL CG1 C -2.636 -18.774 4.145 1.00 . A A . 126 VAL CG1 1 1
5 6625 1 1 10 VAL CG2 C -0.593 -20.166 3.745 1.00 . A A . 126 VAL CG2 1 1
5 6626 1 1 10 VAL H H -0.983 -21.466 1.571 1.00 . A A . 126 VAL H 1 1
5 6627 1 1 10 VAL HA H -3.276 -21.147 3.283 1.00 . A A . 126 VAL HA 1 1
5 6628 1 1 10 VAL HB H -1.535 -18.890 2.333 1.00 . A A . 126 VAL HB 1 1
5 6629 1 1 10 VAL HG11 H -3.009 -17.868 3.691 1.00 . A A . 126 VAL HG11 1 1
5 6630 1 1 10 VAL HG12 H -1.998 -18.523 4.979 1.00 . A A . 126 VAL HG12 1 1
5 6631 1 1 10 VAL HG13 H -3.468 -19.370 4.493 1.00 . A A . 126 VAL HG13 1 1
5 6632 1 1 10 VAL HG21 H -0.802 -21.173 4.073 1.00 . A A . 126 VAL HG21 1 1
5 6633 1 1 10 VAL HG22 H -0.291 -19.567 4.592 1.00 . A A . 126 VAL HG22 1 1
5 6634 1 1 10 VAL HG23 H 0.203 -20.183 3.015 1.00 . A A . 126 VAL HG23 1 1
5 6635 1 1 10 VAL N N -1.898 -21.688 1.842 1.00 . A A . 126 VAL N 1 1
5 6636 1 1 10 VAL O O -4.905 -20.151 1.660 1.00 . A A . 126 VAL O 1 1
5 6637 1 1 11 GLU C C -4.998 -19.680 -1.090 1.00 . A A . 127 GLU C 1 1
5 6638 1 1 11 GLU CA C -3.970 -18.710 -0.515 1.00 . A A . 127 GLU CA 1 1
5 6639 1 1 11 GLU CB C -3.092 -18.155 -1.638 1.00 . A A . 127 GLU CB 1 1
5 6640 1 1 11 GLU CD C -4.537 -17.039 -3.384 1.00 . A A . 127 GLU CD 1 1
5 6641 1 1 11 GLU CG C -3.596 -16.841 -2.212 1.00 . A A . 127 GLU CG 1 1
5 6642 1 1 11 GLU H H -2.171 -19.307 0.428 1.00 . A A . 127 GLU H 1 1
5 6643 1 1 11 GLU HA H -4.491 -17.892 -0.040 1.00 . A A . 127 GLU HA 1 1
5 6644 1 1 11 GLU HB2 H -2.094 -17.998 -1.256 1.00 . A A . 127 GLU HB2 1 1
5 6645 1 1 11 GLU HB3 H -3.051 -18.880 -2.438 1.00 . A A . 127 GLU HB3 1 1
5 6646 1 1 11 GLU HG2 H -4.120 -16.302 -1.437 1.00 . A A . 127 GLU HG2 1 1
5 6647 1 1 11 GLU HG3 H -2.748 -16.259 -2.543 1.00 . A A . 127 GLU HG3 1 1
5 6648 1 1 11 GLU N N -3.147 -19.364 0.496 1.00 . A A . 127 GLU N 1 1
5 6649 1 1 11 GLU O O -6.091 -19.278 -1.488 1.00 . A A . 127 GLU O 1 1
5 6650 1 1 11 GLU OE1 O -4.893 -18.202 -3.669 1.00 . A A . 127 GLU OE1 1 1
5 6651 1 1 11 GLU OE2 O -4.917 -16.032 -4.017 1.00 . A A . 127 GLU OE2 1 1
5 6652 1 1 12 ALA C C -6.879 -21.957 -0.946 1.00 . A A . 128 ALA C 1 1
5 6653 1 1 12 ALA CA C -5.529 -21.986 -1.656 1.00 . A A . 128 ALA CA 1 1
5 6654 1 1 12 ALA CB C -4.889 -23.359 -1.520 1.00 . A A . 128 ALA CB 1 1
5 6655 1 1 12 ALA H H -3.754 -21.217 -0.799 1.00 . A A . 128 ALA H 1 1
5 6656 1 1 12 ALA HA H -5.683 -21.790 -2.707 1.00 . A A . 128 ALA HA 1 1
5 6657 1 1 12 ALA HB1 H -4.545 -23.693 -2.487 1.00 . A A . 128 ALA HB1 1 1
5 6658 1 1 12 ALA HB2 H -5.616 -24.059 -1.134 1.00 . A A . 128 ALA HB2 1 1
5 6659 1 1 12 ALA HB3 H -4.051 -23.299 -0.840 1.00 . A A . 128 ALA HB3 1 1
5 6660 1 1 12 ALA N N -4.639 -20.959 -1.131 1.00 . A A . 128 ALA N 1 1
5 6661 1 1 12 ALA O O -7.914 -22.248 -1.546 1.00 . A A . 128 ALA O 1 1
5 6662 1 1 13 LYS C C -8.727 -20.159 1.019 1.00 . A A . 129 LYS C 1 1
5 6663 1 1 13 LYS CA C -8.083 -21.538 1.127 1.00 . A A . 129 LYS CA 1 1
5 6664 1 1 13 LYS CB C -7.783 -21.858 2.594 1.00 . A A . 129 LYS CB 1 1
5 6665 1 1 13 LYS CD C -9.344 -23.784 3.004 1.00 . A A . 129 LYS CD 1 1
5 6666 1 1 13 LYS CE C -8.452 -24.778 3.731 1.00 . A A . 129 LYS CE 1 1
5 6667 1 1 13 LYS CG C -8.994 -22.351 3.368 1.00 . A A . 129 LYS CG 1 1
5 6668 1 1 13 LYS H H -6.004 -21.385 0.758 1.00 . A A . 129 LYS H 1 1
5 6669 1 1 13 LYS HA H -8.771 -22.275 0.740 1.00 . A A . 129 LYS HA 1 1
5 6670 1 1 13 LYS HB2 H -7.021 -22.622 2.634 1.00 . A A . 129 LYS HB2 1 1
5 6671 1 1 13 LYS HB3 H -7.412 -20.965 3.076 1.00 . A A . 129 LYS HB3 1 1
5 6672 1 1 13 LYS HD2 H -10.371 -23.974 3.275 1.00 . A A . 129 LYS HD2 1 1
5 6673 1 1 13 LYS HD3 H -9.220 -23.915 1.938 1.00 . A A . 129 LYS HD3 1 1
5 6674 1 1 13 LYS HE2 H -7.423 -24.479 3.604 1.00 . A A . 129 LYS HE2 1 1
5 6675 1 1 13 LYS HE3 H -8.703 -24.765 4.782 1.00 . A A . 129 LYS HE3 1 1
5 6676 1 1 13 LYS HG2 H -8.777 -22.302 4.425 1.00 . A A . 129 LYS HG2 1 1
5 6677 1 1 13 LYS HG3 H -9.838 -21.715 3.142 1.00 . A A . 129 LYS HG3 1 1
5 6678 1 1 13 LYS HZ1 H -9.197 -26.148 2.342 1.00 . A A . 129 LYS HZ1 1 1
5 6679 1 1 13 LYS HZ2 H -9.099 -26.755 3.918 1.00 . A A . 129 LYS HZ2 1 1
5 6680 1 1 13 LYS HZ3 H -7.695 -26.579 2.991 1.00 . A A . 129 LYS HZ3 1 1
5 6681 1 1 13 LYS N N -6.861 -21.606 0.335 1.00 . A A . 129 LYS N 1 1
5 6682 1 1 13 LYS NZ N -8.623 -26.162 3.209 1.00 . A A . 129 LYS NZ 1 1
5 6683 1 1 13 LYS O O -9.948 -20.025 1.101 1.00 . A A . 129 LYS O 1 1
5 6684 1 1 14 LEU C C -9.074 -17.554 -0.635 1.00 . A A . 130 LEU C 1 1
5 6685 1 1 14 LEU CA C -8.387 -17.769 0.709 1.00 . A A . 130 LEU CA 1 1
5 6686 1 1 14 LEU CB C -7.232 -16.778 0.870 1.00 . A A . 130 LEU CB 1 1
5 6687 1 1 14 LEU CD1 C -5.050 -16.267 1.993 1.00 . A A . 130 LEU CD1 1 1
5 6688 1 1 14 LEU CD2 C -7.173 -16.229 3.315 1.00 . A A . 130 LEU CD2 1 1
5 6689 1 1 14 LEU CG C -6.427 -16.890 2.165 1.00 . A A . 130 LEU CG 1 1
5 6690 1 1 14 LEU H H -6.935 -19.308 0.774 1.00 . A A . 130 LEU H 1 1
5 6691 1 1 14 LEU HA H -9.105 -17.602 1.498 1.00 . A A . 130 LEU HA 1 1
5 6692 1 1 14 LEU HB2 H -6.553 -16.927 0.044 1.00 . A A . 130 LEU HB2 1 1
5 6693 1 1 14 LEU HB3 H -7.644 -15.781 0.820 1.00 . A A . 130 LEU HB3 1 1
5 6694 1 1 14 LEU HD11 H -4.963 -15.855 0.999 1.00 . A A . 130 LEU HD11 1 1
5 6695 1 1 14 LEU HD12 H -4.293 -17.023 2.137 1.00 . A A . 130 LEU HD12 1 1
5 6696 1 1 14 LEU HD13 H -4.917 -15.481 2.722 1.00 . A A . 130 LEU HD13 1 1
5 6697 1 1 14 LEU HD21 H -8.232 -16.228 3.103 1.00 . A A . 130 LEU HD21 1 1
5 6698 1 1 14 LEU HD22 H -6.829 -15.212 3.431 1.00 . A A . 130 LEU HD22 1 1
5 6699 1 1 14 LEU HD23 H -6.989 -16.779 4.226 1.00 . A A . 130 LEU HD23 1 1
5 6700 1 1 14 LEU HG H -6.292 -17.935 2.409 1.00 . A A . 130 LEU HG 1 1
5 6701 1 1 14 LEU N N -7.898 -19.138 0.831 1.00 . A A . 130 LEU N 1 1
5 6702 1 1 14 LEU O O -9.944 -16.694 -0.768 1.00 . A A . 130 LEU O 1 1
5 6703 1 1 15 ASP C C -10.732 -18.631 -2.946 1.00 . A A . 131 ASP C 1 1
5 6704 1 1 15 ASP CA C -9.257 -18.240 -2.963 1.00 . A A . 131 ASP CA 1 1
5 6705 1 1 15 ASP CB C -8.492 -19.129 -3.944 1.00 . A A . 131 ASP CB 1 1
5 6706 1 1 15 ASP CG C -8.859 -18.848 -5.388 1.00 . A A . 131 ASP CG 1 1
5 6707 1 1 15 ASP H H -7.979 -19.009 -1.461 1.00 . A A . 131 ASP H 1 1
5 6708 1 1 15 ASP HA H -9.174 -17.212 -3.283 1.00 . A A . 131 ASP HA 1 1
5 6709 1 1 15 ASP HB2 H -7.432 -18.959 -3.822 1.00 . A A . 131 ASP HB2 1 1
5 6710 1 1 15 ASP HB3 H -8.713 -20.164 -3.730 1.00 . A A . 131 ASP HB3 1 1
5 6711 1 1 15 ASP N N -8.678 -18.342 -1.629 1.00 . A A . 131 ASP N 1 1
5 6712 1 1 15 ASP O O -11.574 -17.943 -3.522 1.00 . A A . 131 ASP O 1 1
5 6713 1 1 15 ASP OD1 O -8.949 -17.659 -5.756 1.00 . A A . 131 ASP OD1 1 1
5 6714 1 1 15 ASP OD2 O -9.058 -19.818 -6.150 1.00 . A A . 131 ASP OD2 1 1
5 6715 1 1 16 VAL C C -13.226 -19.378 -1.223 1.00 . A A . 132 VAL C 1 1
5 6716 1 1 16 VAL CA C -12.409 -20.226 -2.191 1.00 . A A . 132 VAL CA 1 1
5 6717 1 1 16 VAL CB C -12.457 -21.696 -1.734 1.00 . A A . 132 VAL CB 1 1
5 6718 1 1 16 VAL CG1 C -11.902 -21.836 -0.325 1.00 . A A . 132 VAL CG1 1 1
5 6719 1 1 16 VAL CG2 C -13.878 -22.232 -1.813 1.00 . A A . 132 VAL CG2 1 1
5 6720 1 1 16 VAL H H -10.321 -20.248 -1.844 1.00 . A A . 132 VAL H 1 1
5 6721 1 1 16 VAL HA H -12.852 -20.161 -3.174 1.00 . A A . 132 VAL HA 1 1
5 6722 1 1 16 VAL HB H -11.837 -22.279 -2.400 1.00 . A A . 132 VAL HB 1 1
5 6723 1 1 16 VAL HG11 H -12.427 -21.162 0.337 1.00 . A A . 132 VAL HG11 1 1
5 6724 1 1 16 VAL HG12 H -10.850 -21.592 -0.326 1.00 . A A . 132 VAL HG12 1 1
5 6725 1 1 16 VAL HG13 H -12.038 -22.852 0.016 1.00 . A A . 132 VAL HG13 1 1
5 6726 1 1 16 VAL HG21 H -14.215 -22.507 -0.824 1.00 . A A . 132 VAL HG21 1 1
5 6727 1 1 16 VAL HG22 H -13.901 -23.100 -2.455 1.00 . A A . 132 VAL HG22 1 1
5 6728 1 1 16 VAL HG23 H -14.528 -21.469 -2.216 1.00 . A A . 132 VAL HG23 1 1
5 6729 1 1 16 VAL N N -11.036 -19.742 -2.283 1.00 . A A . 132 VAL N 1 1
5 6730 1 1 16 VAL O O -14.452 -19.321 -1.315 1.00 . A A . 132 VAL O 1 1
5 6731 1 1 17 ALA C C -13.817 -16.642 0.028 1.00 . A A . 133 ALA C 1 1
5 6732 1 1 17 ALA CA C -13.201 -17.872 0.688 1.00 . A A . 133 ALA CA 1 1
5 6733 1 1 17 ALA CB C -12.218 -17.455 1.772 1.00 . A A . 133 ALA CB 1 1
5 6734 1 1 17 ALA H H -11.563 -18.805 -0.274 1.00 . A A . 133 ALA H 1 1
5 6735 1 1 17 ALA HA H -13.987 -18.450 1.152 1.00 . A A . 133 ALA HA 1 1
5 6736 1 1 17 ALA HB1 H -11.663 -16.590 1.441 1.00 . A A . 133 ALA HB1 1 1
5 6737 1 1 17 ALA HB2 H -11.536 -18.267 1.971 1.00 . A A . 133 ALA HB2 1 1
5 6738 1 1 17 ALA HB3 H -12.761 -17.211 2.674 1.00 . A A . 133 ALA HB3 1 1
5 6739 1 1 17 ALA N N -12.539 -18.719 -0.296 1.00 . A A . 133 ALA N 1 1
5 6740 1 1 17 ALA O O -14.734 -16.028 0.572 1.00 . A A . 133 ALA O 1 1
5 6741 1 1 18 ARG C C -15.140 -15.445 -2.547 1.00 . A A . 134 ARG C 1 1
5 6742 1 1 18 ARG CA C -13.804 -15.132 -1.880 1.00 . A A . 134 ARG CA 1 1
5 6743 1 1 18 ARG CB C -12.786 -14.692 -2.934 1.00 . A A . 134 ARG CB 1 1
5 6744 1 1 18 ARG CD C -10.596 -13.541 -3.374 1.00 . A A . 134 ARG CD 1 1
5 6745 1 1 18 ARG CG C -11.767 -13.690 -2.416 1.00 . A A . 134 ARG CG 1 1
5 6746 1 1 18 ARG CZ C -11.445 -11.965 -5.058 1.00 . A A . 134 ARG CZ 1 1
5 6747 1 1 18 ARG H H -12.575 -16.819 -1.530 1.00 . A A . 134 ARG H 1 1
5 6748 1 1 18 ARG HA H -13.948 -14.328 -1.173 1.00 . A A . 134 ARG HA 1 1
5 6749 1 1 18 ARG HB2 H -12.254 -15.562 -3.289 1.00 . A A . 134 ARG HB2 1 1
5 6750 1 1 18 ARG HB3 H -13.314 -14.240 -3.760 1.00 . A A . 134 ARG HB3 1 1
5 6751 1 1 18 ARG HD2 H -9.939 -12.769 -3.001 1.00 . A A . 134 ARG HD2 1 1
5 6752 1 1 18 ARG HD3 H -10.062 -14.478 -3.417 1.00 . A A . 134 ARG HD3 1 1
5 6753 1 1 18 ARG HE H -11.016 -13.881 -5.405 1.00 . A A . 134 ARG HE 1 1
5 6754 1 1 18 ARG HG2 H -12.247 -12.729 -2.300 1.00 . A A . 134 ARG HG2 1 1
5 6755 1 1 18 ARG HG3 H -11.398 -14.028 -1.459 1.00 . A A . 134 ARG HG3 1 1
5 6756 1 1 18 ARG HH11 H -11.190 -11.181 -3.214 1.00 . A A . 134 ARG HH11 1 1
5 6757 1 1 18 ARG HH12 H -11.788 -10.081 -4.411 1.00 . A A . 134 ARG HH12 1 1
5 6758 1 1 18 ARG HH21 H -11.803 -12.442 -6.990 1.00 . A A . 134 ARG HH21 1 1
5 6759 1 1 18 ARG HH22 H -12.137 -10.799 -6.558 1.00 . A A . 134 ARG HH22 1 1
5 6760 1 1 18 ARG N N -13.306 -16.289 -1.147 1.00 . A A . 134 ARG N 1 1
5 6761 1 1 18 ARG NE N -11.032 -13.181 -4.720 1.00 . A A . 134 ARG NE 1 1
5 6762 1 1 18 ARG NH1 N -11.477 -10.996 -4.153 1.00 . A A . 134 ARG NH1 1 1
5 6763 1 1 18 ARG NH2 N -11.827 -11.715 -6.305 1.00 . A A . 134 ARG NH2 1 1
5 6764 1 1 18 ARG O O -16.139 -14.765 -2.309 1.00 . A A . 134 ARG O 1 1
5 6765 1 1 19 ARG C C -17.478 -17.212 -3.100 1.00 . A A . 135 ARG C 1 1
5 6766 1 1 19 ARG CA C -16.362 -16.879 -4.087 1.00 . A A . 135 ARG CA 1 1
5 6767 1 1 19 ARG CB C -16.081 -18.087 -4.983 1.00 . A A . 135 ARG CB 1 1
5 6768 1 1 19 ARG CD C -14.909 -20.302 -4.792 1.00 . A A . 135 ARG CD 1 1
5 6769 1 1 19 ARG CG C -15.994 -19.401 -4.223 1.00 . A A . 135 ARG CG 1 1
5 6770 1 1 19 ARG CZ C -14.377 -21.447 -6.902 1.00 . A A . 135 ARG CZ 1 1
5 6771 1 1 19 ARG H H -14.322 -16.980 -3.533 1.00 . A A . 135 ARG H 1 1
5 6772 1 1 19 ARG HA H -16.679 -16.051 -4.703 1.00 . A A . 135 ARG HA 1 1
5 6773 1 1 19 ARG HB2 H -16.873 -18.171 -5.713 1.00 . A A . 135 ARG HB2 1 1
5 6774 1 1 19 ARG HB3 H -15.145 -17.929 -5.495 1.00 . A A . 135 ARG HB3 1 1
5 6775 1 1 19 ARG HD2 H -13.972 -19.765 -4.781 1.00 . A A . 135 ARG HD2 1 1
5 6776 1 1 19 ARG HD3 H -14.828 -21.181 -4.171 1.00 . A A . 135 ARG HD3 1 1
5 6777 1 1 19 ARG HE H -16.056 -20.430 -6.549 1.00 . A A . 135 ARG HE 1 1
5 6778 1 1 19 ARG HG2 H -15.768 -19.193 -3.188 1.00 . A A . 135 ARG HG2 1 1
5 6779 1 1 19 ARG HG3 H -16.944 -19.909 -4.292 1.00 . A A . 135 ARG HG3 1 1
5 6780 1 1 19 ARG HH11 H -12.958 -21.596 -5.472 1.00 . A A . 135 ARG HH11 1 1
5 6781 1 1 19 ARG HH12 H -12.596 -22.399 -6.964 1.00 . A A . 135 ARG HH12 1 1
5 6782 1 1 19 ARG HH21 H -15.591 -21.483 -8.518 1.00 . A A . 135 ARG HH21 1 1
5 6783 1 1 19 ARG HH22 H -14.094 -22.333 -8.696 1.00 . A A . 135 ARG HH22 1 1
5 6784 1 1 19 ARG N N -15.150 -16.477 -3.384 1.00 . A A . 135 ARG N 1 1
5 6785 1 1 19 ARG NE N -15.202 -20.714 -6.162 1.00 . A A . 135 ARG NE 1 1
5 6786 1 1 19 ARG NH1 N -13.215 -21.846 -6.406 1.00 . A A . 135 ARG NH1 1 1
5 6787 1 1 19 ARG NH2 N -14.715 -21.782 -8.140 1.00 . A A . 135 ARG NH2 1 1
5 6788 1 1 19 ARG O O -18.661 -17.123 -3.431 1.00 . A A . 135 ARG O 1 1
5 6789 1 1 20 LEU C C -18.656 -16.690 -0.221 1.00 . A A . 136 LEU C 1 1
5 6790 1 1 20 LEU CA C -18.060 -17.944 -0.853 1.00 . A A . 136 LEU CA 1 1
5 6791 1 1 20 LEU CB C -17.397 -18.805 0.223 1.00 . A A . 136 LEU CB 1 1
5 6792 1 1 20 LEU CD1 C -19.550 -19.951 0.805 1.00 . A A . 136 LEU CD1 1 1
5 6793 1 1 20 LEU CD2 C -17.553 -20.219 2.288 1.00 . A A . 136 LEU CD2 1 1
5 6794 1 1 20 LEU CG C -18.305 -19.276 1.360 1.00 . A A . 136 LEU CG 1 1
5 6795 1 1 20 LEU H H -16.136 -17.648 -1.684 1.00 . A A . 136 LEU H 1 1
5 6796 1 1 20 LEU HA H -18.854 -18.510 -1.318 1.00 . A A . 136 LEU HA 1 1
5 6797 1 1 20 LEU HB2 H -16.990 -19.681 -0.259 1.00 . A A . 136 LEU HB2 1 1
5 6798 1 1 20 LEU HB3 H -16.593 -18.229 0.658 1.00 . A A . 136 LEU HB3 1 1
5 6799 1 1 20 LEU HD11 H -20.206 -19.205 0.383 1.00 . A A . 136 LEU HD11 1 1
5 6800 1 1 20 LEU HD12 H -20.061 -20.474 1.600 1.00 . A A . 136 LEU HD12 1 1
5 6801 1 1 20 LEU HD13 H -19.264 -20.656 0.037 1.00 . A A . 136 LEU HD13 1 1
5 6802 1 1 20 LEU HD21 H -18.252 -20.696 2.959 1.00 . A A . 136 LEU HD21 1 1
5 6803 1 1 20 LEU HD22 H -16.830 -19.658 2.862 1.00 . A A . 136 LEU HD22 1 1
5 6804 1 1 20 LEU HD23 H -17.045 -20.970 1.702 1.00 . A A . 136 LEU HD23 1 1
5 6805 1 1 20 LEU HG H -18.622 -18.418 1.938 1.00 . A A . 136 LEU HG 1 1
5 6806 1 1 20 LEU N N -17.093 -17.597 -1.889 1.00 . A A . 136 LEU N 1 1
5 6807 1 1 20 LEU O O -19.778 -16.709 0.283 1.00 . A A . 136 LEU O 1 1
5 6808 1 1 21 PHE C C -19.482 -13.740 -0.518 1.00 . A A . 137 PHE C 1 1
5 6809 1 1 21 PHE CA C -18.349 -14.335 0.314 1.00 . A A . 137 PHE CA 1 1
5 6810 1 1 21 PHE CB C -17.187 -13.344 0.398 1.00 . A A . 137 PHE CB 1 1
5 6811 1 1 21 PHE CD1 C -18.344 -11.145 0.751 1.00 . A A . 137 PHE CD1 1 1
5 6812 1 1 21 PHE CD2 C -16.930 -11.973 2.483 1.00 . A A . 137 PHE CD2 1 1
5 6813 1 1 21 PHE CE1 C -18.627 -10.027 1.512 1.00 . A A . 137 PHE CE1 1 1
5 6814 1 1 21 PHE CE2 C -17.210 -10.857 3.249 1.00 . A A . 137 PHE CE2 1 1
5 6815 1 1 21 PHE CG C -17.493 -12.130 1.227 1.00 . A A . 137 PHE CG 1 1
5 6816 1 1 21 PHE CZ C -18.060 -9.883 2.763 1.00 . A A . 137 PHE CZ 1 1
5 6817 1 1 21 PHE H H -17.010 -15.647 -0.671 1.00 . A A . 137 PHE H 1 1
5 6818 1 1 21 PHE HA H -18.716 -14.532 1.309 1.00 . A A . 137 PHE HA 1 1
5 6819 1 1 21 PHE HB2 H -16.333 -13.838 0.836 1.00 . A A . 137 PHE HB2 1 1
5 6820 1 1 21 PHE HB3 H -16.934 -13.012 -0.598 1.00 . A A . 137 PHE HB3 1 1
5 6821 1 1 21 PHE HD1 H -18.789 -11.257 -0.227 1.00 . A A . 137 PHE HD1 1 1
5 6822 1 1 21 PHE HD2 H -16.265 -12.735 2.865 1.00 . A A . 137 PHE HD2 1 1
5 6823 1 1 21 PHE HE1 H -19.292 -9.267 1.130 1.00 . A A . 137 PHE HE1 1 1
5 6824 1 1 21 PHE HE2 H -16.764 -10.747 4.227 1.00 . A A . 137 PHE HE2 1 1
5 6825 1 1 21 PHE HZ H -18.279 -9.010 3.360 1.00 . A A . 137 PHE HZ 1 1
5 6826 1 1 21 PHE N N -17.897 -15.599 -0.254 1.00 . A A . 137 PHE N 1 1
5 6827 1 1 21 PHE O O -20.574 -13.486 -0.010 1.00 . A A . 137 PHE O 1 1
5 6828 1 1 22 LYS C C -21.378 -13.912 -2.893 1.00 . A A . 138 LYS C 1 1
5 6829 1 1 22 LYS CA C -20.207 -12.953 -2.705 1.00 . A A . 138 LYS CA 1 1
5 6830 1 1 22 LYS CB C -19.571 -12.635 -4.060 1.00 . A A . 138 LYS CB 1 1
5 6831 1 1 22 LYS CD C -17.883 -11.152 -5.184 1.00 . A A . 138 LYS CD 1 1
5 6832 1 1 22 LYS CE C -18.424 -11.349 -6.591 1.00 . A A . 138 LYS CE 1 1
5 6833 1 1 22 LYS CG C -18.990 -11.234 -4.145 1.00 . A A . 138 LYS CG 1 1
5 6834 1 1 22 LYS H H -18.323 -13.741 -2.147 1.00 . A A . 138 LYS H 1 1
5 6835 1 1 22 LYS HA H -20.573 -12.038 -2.265 1.00 . A A . 138 LYS HA 1 1
5 6836 1 1 22 LYS HB2 H -18.778 -13.343 -4.247 1.00 . A A . 138 LYS HB2 1 1
5 6837 1 1 22 LYS HB3 H -20.323 -12.737 -4.829 1.00 . A A . 138 LYS HB3 1 1
5 6838 1 1 22 LYS HD2 H -17.415 -10.181 -5.123 1.00 . A A . 138 LYS HD2 1 1
5 6839 1 1 22 LYS HD3 H -17.151 -11.920 -4.978 1.00 . A A . 138 LYS HD3 1 1
5 6840 1 1 22 LYS HE2 H -18.987 -12.270 -6.621 1.00 . A A . 138 LYS HE2 1 1
5 6841 1 1 22 LYS HE3 H -19.076 -10.522 -6.831 1.00 . A A . 138 LYS HE3 1 1
5 6842 1 1 22 LYS HG2 H -19.775 -10.544 -4.416 1.00 . A A . 138 LYS HG2 1 1
5 6843 1 1 22 LYS HG3 H -18.586 -10.962 -3.180 1.00 . A A . 138 LYS HG3 1 1
5 6844 1 1 22 LYS HZ1 H -16.617 -12.111 -7.309 1.00 . A A . 138 LYS HZ1 1 1
5 6845 1 1 22 LYS HZ2 H -16.876 -10.485 -7.695 1.00 . A A . 138 LYS HZ2 1 1
5 6846 1 1 22 LYS HZ3 H -17.716 -11.696 -8.526 1.00 . A A . 138 LYS HZ3 1 1
5 6847 1 1 22 LYS N N -19.212 -13.518 -1.800 1.00 . A A . 138 LYS N 1 1
5 6848 1 1 22 LYS NZ N -17.332 -11.415 -7.601 1.00 . A A . 138 LYS NZ 1 1
5 6849 1 1 22 LYS O O -22.501 -13.488 -3.167 1.00 . A A . 138 LYS O 1 1
5 6850 1 1 23 ARG C C -23.334 -15.928 -1.992 1.00 . A A . 139 ARG C 1 1
5 6851 1 1 23 ARG CA C -22.141 -16.223 -2.896 1.00 . A A . 139 ARG CA 1 1
5 6852 1 1 23 ARG CB C -21.573 -17.607 -2.576 1.00 . A A . 139 ARG CB 1 1
5 6853 1 1 23 ARG CD C -22.030 -20.033 -2.106 1.00 . A A . 139 ARG CD 1 1
5 6854 1 1 23 ARG CG C -22.625 -18.704 -2.544 1.00 . A A . 139 ARG CG 1 1
5 6855 1 1 23 ARG CZ C -22.834 -21.509 -3.900 1.00 . A A . 139 ARG CZ 1 1
5 6856 1 1 23 ARG H H -20.194 -15.480 -2.524 1.00 . A A . 139 ARG H 1 1
5 6857 1 1 23 ARG HA H -22.471 -16.208 -3.924 1.00 . A A . 139 ARG HA 1 1
5 6858 1 1 23 ARG HB2 H -20.839 -17.864 -3.325 1.00 . A A . 139 ARG HB2 1 1
5 6859 1 1 23 ARG HB3 H -21.093 -17.570 -1.610 1.00 . A A . 139 ARG HB3 1 1
5 6860 1 1 23 ARG HD2 H -21.017 -20.098 -2.474 1.00 . A A . 139 ARG HD2 1 1
5 6861 1 1 23 ARG HD3 H -22.024 -20.071 -1.027 1.00 . A A . 139 ARG HD3 1 1
5 6862 1 1 23 ARG HE H -23.299 -21.703 -1.970 1.00 . A A . 139 ARG HE 1 1
5 6863 1 1 23 ARG HG2 H -23.403 -18.424 -1.850 1.00 . A A . 139 ARG HG2 1 1
5 6864 1 1 23 ARG HG3 H -23.045 -18.815 -3.533 1.00 . A A . 139 ARG HG3 1 1
5 6865 1 1 23 ARG HH11 H -21.617 -20.016 -4.509 1.00 . A A . 139 ARG HH11 1 1
5 6866 1 1 23 ARG HH12 H -22.190 -21.065 -5.763 1.00 . A A . 139 ARG HH12 1 1
5 6867 1 1 23 ARG HH21 H -24.061 -23.090 -3.613 1.00 . A A . 139 ARG HH21 1 1
5 6868 1 1 23 ARG HH22 H -23.581 -22.812 -5.253 1.00 . A A . 139 ARG HH22 1 1
5 6869 1 1 23 ARG N N -21.109 -15.204 -2.743 1.00 . A A . 139 ARG N 1 1
5 6870 1 1 23 ARG NE N -22.793 -21.169 -2.616 1.00 . A A . 139 ARG NE 1 1
5 6871 1 1 23 ARG NH1 N -22.159 -20.805 -4.798 1.00 . A A . 139 ARG NH1 1 1
5 6872 1 1 23 ARG NH2 N -23.551 -22.556 -4.287 1.00 . A A . 139 ARG NH2 1 1
5 6873 1 1 23 ARG O O -24.464 -16.310 -2.295 1.00 . A A . 139 ARG O 1 1
5 6874 1 1 24 TYR C C -24.479 -13.424 -0.022 1.00 . A A . 140 TYR C 1 1
5 6875 1 1 24 TYR CA C -24.125 -14.905 0.069 1.00 . A A . 140 TYR CA 1 1
5 6876 1 1 24 TYR CB C -23.686 -15.249 1.493 1.00 . A A . 140 TYR CB 1 1
5 6877 1 1 24 TYR CD1 C -24.963 -17.338 2.111 1.00 . A A . 140 TYR CD1 1 1
5 6878 1 1 24 TYR CD2 C -22.607 -17.511 1.800 1.00 . A A . 140 TYR CD2 1 1
5 6879 1 1 24 TYR CE1 C -25.029 -18.688 2.399 1.00 . A A . 140 TYR CE1 1 1
5 6880 1 1 24 TYR CE2 C -22.664 -18.862 2.085 1.00 . A A . 140 TYR CE2 1 1
5 6881 1 1 24 TYR CG C -23.753 -16.727 1.807 1.00 . A A . 140 TYR CG 1 1
5 6882 1 1 24 TYR CZ C -23.877 -19.445 2.384 1.00 . A A . 140 TYR CZ 1 1
5 6883 1 1 24 TYR H H -22.152 -14.971 -0.695 1.00 . A A . 140 TYR H 1 1
5 6884 1 1 24 TYR HA H -24.999 -15.488 -0.179 1.00 . A A . 140 TYR HA 1 1
5 6885 1 1 24 TYR HB2 H -22.667 -14.926 1.637 1.00 . A A . 140 TYR HB2 1 1
5 6886 1 1 24 TYR HB3 H -24.325 -14.732 2.194 1.00 . A A . 140 TYR HB3 1 1
5 6887 1 1 24 TYR HD1 H -25.864 -16.742 2.123 1.00 . A A . 140 TYR HD1 1 1
5 6888 1 1 24 TYR HD2 H -21.658 -17.051 1.565 1.00 . A A . 140 TYR HD2 1 1
5 6889 1 1 24 TYR HE1 H -25.979 -19.145 2.634 1.00 . A A . 140 TYR HE1 1 1
5 6890 1 1 24 TYR HE2 H -21.761 -19.455 2.073 1.00 . A A . 140 TYR HE2 1 1
5 6891 1 1 24 TYR HH H -24.041 -21.286 1.854 1.00 . A A . 140 TYR HH 1 1
5 6892 1 1 24 TYR N N -23.073 -15.248 -0.881 1.00 . A A . 140 TYR N 1 1
5 6893 1 1 24 TYR O O -25.650 -13.049 0.046 1.00 . A A . 140 TYR O 1 1
5 6894 1 1 24 TYR OH O -23.938 -20.790 2.670 1.00 . A A . 140 TYR OH 1 1
5 6895 1 1 25 ASP C C -24.260 -10.776 -1.632 1.00 . A A . 141 ASP C 1 1
5 6896 1 1 25 ASP CA C -23.661 -11.146 -0.278 1.00 . A A . 141 ASP CA 1 1
5 6897 1 1 25 ASP CB C -22.337 -10.408 -0.073 1.00 . A A . 141 ASP CB 1 1
5 6898 1 1 25 ASP CG C -22.537 -8.958 0.321 1.00 . A A . 141 ASP CG 1 1
5 6899 1 1 25 ASP H H -22.549 -12.946 -0.223 1.00 . A A . 141 ASP H 1 1
5 6900 1 1 25 ASP HA H -24.350 -10.852 0.499 1.00 . A A . 141 ASP HA 1 1
5 6901 1 1 25 ASP HB2 H -21.776 -10.900 0.708 1.00 . A A . 141 ASP HB2 1 1
5 6902 1 1 25 ASP HB3 H -21.770 -10.438 -0.992 1.00 . A A . 141 ASP HB3 1 1
5 6903 1 1 25 ASP N N -23.459 -12.587 -0.176 1.00 . A A . 141 ASP N 1 1
5 6904 1 1 25 ASP O O -23.540 -10.421 -2.565 1.00 . A A . 141 ASP O 1 1
5 6905 1 1 25 ASP OD1 O -23.258 -8.240 -0.403 1.00 . A A . 141 ASP OD1 1 1
5 6906 1 1 25 ASP OD2 O -21.973 -8.541 1.355 1.00 . A A . 141 ASP OD2 1 1
5 6907 1 1 26 LYS C C -26.291 -9.030 -3.208 1.00 . A A . 142 LYS C 1 1
5 6908 1 1 26 LYS CA C -26.279 -10.536 -2.970 1.00 . A A . 142 LYS CA 1 1
5 6909 1 1 26 LYS CB C -27.713 -11.068 -2.927 1.00 . A A . 142 LYS CB 1 1
5 6910 1 1 26 LYS CD C -29.422 -12.144 -4.421 1.00 . A A . 142 LYS CD 1 1
5 6911 1 1 26 LYS CE C -30.429 -11.856 -5.525 1.00 . A A . 142 LYS CE 1 1
5 6912 1 1 26 LYS CG C -28.424 -11.008 -4.268 1.00 . A A . 142 LYS CG 1 1
5 6913 1 1 26 LYS H H -26.102 -11.151 -0.952 1.00 . A A . 142 LYS H 1 1
5 6914 1 1 26 LYS HA H -25.751 -11.013 -3.783 1.00 . A A . 142 LYS HA 1 1
5 6915 1 1 26 LYS HB2 H -27.693 -12.097 -2.599 1.00 . A A . 142 LYS HB2 1 1
5 6916 1 1 26 LYS HB3 H -28.280 -10.484 -2.217 1.00 . A A . 142 LYS HB3 1 1
5 6917 1 1 26 LYS HD2 H -28.889 -13.051 -4.663 1.00 . A A . 142 LYS HD2 1 1
5 6918 1 1 26 LYS HD3 H -29.952 -12.274 -3.488 1.00 . A A . 142 LYS HD3 1 1
5 6919 1 1 26 LYS HE2 H -29.911 -11.409 -6.359 1.00 . A A . 142 LYS HE2 1 1
5 6920 1 1 26 LYS HE3 H -30.876 -12.788 -5.837 1.00 . A A . 142 LYS HE3 1 1
5 6921 1 1 26 LYS HG2 H -28.950 -10.068 -4.345 1.00 . A A . 142 LYS HG2 1 1
5 6922 1 1 26 LYS HG3 H -27.690 -11.078 -5.058 1.00 . A A . 142 LYS HG3 1 1
5 6923 1 1 26 LYS HZ1 H -31.426 -10.022 -5.567 1.00 . A A . 142 LYS HZ1 1 1
5 6924 1 1 26 LYS HZ2 H -31.419 -10.762 -4.046 1.00 . A A . 142 LYS HZ2 1 1
5 6925 1 1 26 LYS HZ3 H -32.437 -11.344 -5.265 1.00 . A A . 142 LYS HZ3 1 1
5 6926 1 1 26 LYS N N -25.582 -10.862 -1.732 1.00 . A A . 142 LYS N 1 1
5 6927 1 1 26 LYS NZ N -31.503 -10.932 -5.069 1.00 . A A . 142 LYS NZ 1 1
5 6928 1 1 26 LYS O O -26.375 -8.572 -4.347 1.00 . A A . 142 LYS O 1 1
5 6929 1 1 27 ASP C C -24.880 -6.301 -2.780 1.00 . A A . 143 ASP C 1 1
5 6930 1 1 27 ASP CA C -26.204 -6.809 -2.216 1.00 . A A . 143 ASP CA 1 1
5 6931 1 1 27 ASP CB C -26.457 -6.190 -0.841 1.00 . A A . 143 ASP CB 1 1
5 6932 1 1 27 ASP CG C -27.897 -6.345 -0.393 1.00 . A A . 143 ASP CG 1 1
5 6933 1 1 27 ASP H H -26.141 -8.688 -1.244 1.00 . A A . 143 ASP H 1 1
5 6934 1 1 27 ASP HA H -27.000 -6.517 -2.884 1.00 . A A . 143 ASP HA 1 1
5 6935 1 1 27 ASP HB2 H -25.820 -6.672 -0.114 1.00 . A A . 143 ASP HB2 1 1
5 6936 1 1 27 ASP HB3 H -26.221 -5.137 -0.878 1.00 . A A . 143 ASP HB3 1 1
5 6937 1 1 27 ASP N N -26.205 -8.264 -2.125 1.00 . A A . 143 ASP N 1 1
5 6938 1 1 27 ASP O O -24.747 -5.125 -3.115 1.00 . A A . 143 ASP O 1 1
5 6939 1 1 27 ASP OD1 O -28.763 -5.614 -0.918 1.00 . A A . 143 ASP OD1 1 1
5 6940 1 1 27 ASP OD2 O -28.158 -7.196 0.483 1.00 . A A . 143 ASP OD2 1 1
5 6941 1 1 28 GLY C C -21.973 -5.682 -2.627 1.00 . A A . 144 GLY C 1 1
5 6942 1 1 28 GLY CA C -22.603 -6.820 -3.404 1.00 . A A . 144 GLY CA 1 1
5 6943 1 1 28 GLY H H -24.067 -8.121 -2.600 1.00 . A A . 144 GLY H 1 1
5 6944 1 1 28 GLY HA2 H -21.948 -7.678 -3.361 1.00 . A A . 144 GLY HA2 1 1
5 6945 1 1 28 GLY HA3 H -22.716 -6.518 -4.435 1.00 . A A . 144 GLY HA3 1 1
5 6946 1 1 28 GLY N N -23.903 -7.197 -2.882 1.00 . A A . 144 GLY N 1 1
5 6947 1 1 28 GLY O O -21.110 -4.972 -3.142 1.00 . A A . 144 GLY O 1 1
5 6948 1 1 29 SER C C -20.498 -4.798 -0.007 1.00 . A A . 145 SER C 1 1
5 6949 1 1 29 SER CA C -21.884 -4.441 -0.535 1.00 . A A . 145 SER CA 1 1
5 6950 1 1 29 SER CB C -22.836 -4.178 0.635 1.00 . A A . 145 SER CB 1 1
5 6951 1 1 29 SER H H -23.098 -6.104 -1.029 1.00 . A A . 145 SER H 1 1
5 6952 1 1 29 SER HA H -21.809 -3.546 -1.134 1.00 . A A . 145 SER HA 1 1
5 6953 1 1 29 SER HB2 H -23.851 -4.361 0.318 1.00 . A A . 145 SER HB2 1 1
5 6954 1 1 29 SER HB3 H -22.588 -4.840 1.452 1.00 . A A . 145 SER HB3 1 1
5 6955 1 1 29 SER HG H -23.589 -2.538 1.398 1.00 . A A . 145 SER HG 1 1
5 6956 1 1 29 SER N N -22.407 -5.505 -1.383 1.00 . A A . 145 SER N 1 1
5 6957 1 1 29 SER O O -19.722 -3.923 0.374 1.00 . A A . 145 SER O 1 1
5 6958 1 1 29 SER OG O -22.733 -2.838 1.084 1.00 . A A . 145 SER OG 1 1
5 6959 1 1 30 GLY C C -18.863 -6.682 2.003 1.00 . A A . 146 GLY C 1 1
5 6960 1 1 30 GLY CA C -18.903 -6.544 0.494 1.00 . A A . 146 GLY CA 1 1
5 6961 1 1 30 GLY H H -20.853 -6.746 -0.305 1.00 . A A . 146 GLY H 1 1
5 6962 1 1 30 GLY HA2 H -18.680 -7.503 0.050 1.00 . A A . 146 GLY HA2 1 1
5 6963 1 1 30 GLY HA3 H -18.149 -5.833 0.190 1.00 . A A . 146 GLY HA3 1 1
5 6964 1 1 30 GLY N N -20.195 -6.092 0.012 1.00 . A A . 146 GLY N 1 1
5 6965 1 1 30 GLY O O -17.788 -6.704 2.602 1.00 . A A . 146 GLY O 1 1
5 6966 1 1 31 GLN C C -21.203 -7.923 4.452 1.00 . A A . 147 GLN C 1 1
5 6967 1 1 31 GLN CA C -20.132 -6.907 4.067 1.00 . A A . 147 GLN CA 1 1
5 6968 1 1 31 GLN CB C -20.445 -5.553 4.706 1.00 . A A . 147 GLN CB 1 1
5 6969 1 1 31 GLN CD C -19.364 -3.296 5.053 1.00 . A A . 147 GLN CD 1 1
5 6970 1 1 31 GLN CG C -19.209 -4.799 5.171 1.00 . A A . 147 GLN CG 1 1
5 6971 1 1 31 GLN H H -20.859 -6.750 2.086 1.00 . A A . 147 GLN H 1 1
5 6972 1 1 31 GLN HA H -19.177 -7.254 4.431 1.00 . A A . 147 GLN HA 1 1
5 6973 1 1 31 GLN HB2 H -20.965 -4.939 3.986 1.00 . A A . 147 GLN HB2 1 1
5 6974 1 1 31 GLN HB3 H -21.086 -5.711 5.561 1.00 . A A . 147 GLN HB3 1 1
5 6975 1 1 31 GLN HE21 H -19.075 -3.395 3.089 1.00 . A A . 147 GLN HE21 1 1
5 6976 1 1 31 GLN HE22 H -19.346 -1.814 3.729 1.00 . A A . 147 GLN HE22 1 1
5 6977 1 1 31 GLN HG2 H -19.020 -5.046 6.205 1.00 . A A . 147 GLN HG2 1 1
5 6978 1 1 31 GLN HG3 H -18.368 -5.109 4.569 1.00 . A A . 147 GLN HG3 1 1
5 6979 1 1 31 GLN N N -20.038 -6.773 2.619 1.00 . A A . 147 GLN N 1 1
5 6980 1 1 31 GLN NE2 N -19.249 -2.782 3.834 1.00 . A A . 147 GLN NE2 1 1
5 6981 1 1 31 GLN O O -22.328 -7.874 3.952 1.00 . A A . 147 GLN O 1 1
5 6982 1 1 31 GLN OE1 O -19.583 -2.603 6.047 1.00 . A A . 147 GLN OE1 1 1
5 6983 1 1 32 LEU C C -22.355 -9.521 7.159 1.00 . A A . 148 LEU C 1 1
5 6984 1 1 32 LEU CA C -21.776 -9.872 5.792 1.00 . A A . 148 LEU CA 1 1
5 6985 1 1 32 LEU CB C -21.074 -11.230 5.857 1.00 . A A . 148 LEU CB 1 1
5 6986 1 1 32 LEU CD1 C -19.594 -12.929 4.759 1.00 . A A . 148 LEU CD1 1 1
5 6987 1 1 32 LEU CD2 C -21.746 -12.262 3.673 1.00 . A A . 148 LEU CD2 1 1
5 6988 1 1 32 LEU CG C -20.576 -11.792 4.525 1.00 . A A . 148 LEU CG 1 1
5 6989 1 1 32 LEU H H -19.936 -8.831 5.703 1.00 . A A . 148 LEU H 1 1
5 6990 1 1 32 LEU HA H -22.583 -9.927 5.076 1.00 . A A . 148 LEU HA 1 1
5 6991 1 1 32 LEU HB2 H -20.222 -11.131 6.513 1.00 . A A . 148 LEU HB2 1 1
5 6992 1 1 32 LEU HB3 H -21.769 -11.941 6.278 1.00 . A A . 148 LEU HB3 1 1
5 6993 1 1 32 LEU HD11 H -20.068 -13.698 5.350 1.00 . A A . 148 LEU HD11 1 1
5 6994 1 1 32 LEU HD12 H -18.728 -12.555 5.285 1.00 . A A . 148 LEU HD12 1 1
5 6995 1 1 32 LEU HD13 H -19.287 -13.341 3.809 1.00 . A A . 148 LEU HD13 1 1
5 6996 1 1 32 LEU HD21 H -22.558 -11.555 3.757 1.00 . A A . 148 LEU HD21 1 1
5 6997 1 1 32 LEU HD22 H -22.075 -13.231 4.018 1.00 . A A . 148 LEU HD22 1 1
5 6998 1 1 32 LEU HD23 H -21.435 -12.332 2.642 1.00 . A A . 148 LEU HD23 1 1
5 6999 1 1 32 LEU HG H -20.059 -11.012 3.983 1.00 . A A . 148 LEU HG 1 1
5 7000 1 1 32 LEU N N -20.846 -8.843 5.341 1.00 . A A . 148 LEU N 1 1
5 7001 1 1 32 LEU O O -21.684 -9.659 8.181 1.00 . A A . 148 LEU O 1 1
5 7002 1 1 33 GLN C C -24.490 -9.922 9.296 1.00 . A A . 149 GLN C 1 1
5 7003 1 1 33 GLN CA C -24.275 -8.700 8.409 1.00 . A A . 149 GLN CA 1 1
5 7004 1 1 33 GLN CB C -25.616 -8.029 8.110 1.00 . A A . 149 GLN CB 1 1
5 7005 1 1 33 GLN CD C -26.819 -5.990 7.227 1.00 . A A . 149 GLN CD 1 1
5 7006 1 1 33 GLN CG C -25.481 -6.670 7.442 1.00 . A A . 149 GLN CG 1 1
5 7007 1 1 33 GLN H H -24.088 -8.981 6.320 1.00 . A A . 149 GLN H 1 1
5 7008 1 1 33 GLN HA H -23.641 -7.999 8.932 1.00 . A A . 149 GLN HA 1 1
5 7009 1 1 33 GLN HB2 H -26.189 -8.672 7.459 1.00 . A A . 149 GLN HB2 1 1
5 7010 1 1 33 GLN HB3 H -26.154 -7.898 9.037 1.00 . A A . 149 GLN HB3 1 1
5 7011 1 1 33 GLN HE21 H -27.309 -7.333 5.846 1.00 . A A . 149 GLN HE21 1 1
5 7012 1 1 33 GLN HE22 H -28.492 -6.115 6.161 1.00 . A A . 149 GLN HE22 1 1
5 7013 1 1 33 GLN HG2 H -24.869 -6.036 8.065 1.00 . A A . 149 GLN HG2 1 1
5 7014 1 1 33 GLN HG3 H -25.003 -6.801 6.483 1.00 . A A . 149 GLN HG3 1 1
5 7015 1 1 33 GLN N N -23.605 -9.069 7.168 1.00 . A A . 149 GLN N 1 1
5 7016 1 1 33 GLN NE2 N -27.621 -6.533 6.319 1.00 . A A . 149 GLN NE2 1 1
5 7017 1 1 33 GLN O O -24.224 -11.052 8.887 1.00 . A A . 149 GLN O 1 1
5 7018 1 1 33 GLN OE1 O -27.129 -4.987 7.871 1.00 . A A . 149 GLN OE1 1 1
5 7019 1 1 34 ASP C C -26.100 -11.848 10.825 1.00 . A A . 150 ASP C 1 1
5 7020 1 1 34 ASP CA C -25.225 -10.770 11.455 1.00 . A A . 150 ASP CA 1 1
5 7021 1 1 34 ASP CB C -25.895 -10.227 12.719 1.00 . A A . 150 ASP CB 1 1
5 7022 1 1 34 ASP CG C -24.928 -9.465 13.604 1.00 . A A . 150 ASP CG 1 1
5 7023 1 1 34 ASP H H -25.165 -8.764 10.779 1.00 . A A . 150 ASP H 1 1
5 7024 1 1 34 ASP HA H -24.274 -11.206 11.722 1.00 . A A . 150 ASP HA 1 1
5 7025 1 1 34 ASP HB2 H -26.696 -9.560 12.436 1.00 . A A . 150 ASP HB2 1 1
5 7026 1 1 34 ASP HB3 H -26.301 -11.051 13.286 1.00 . A A . 150 ASP HB3 1 1
5 7027 1 1 34 ASP N N -24.973 -9.687 10.511 1.00 . A A . 150 ASP N 1 1
5 7028 1 1 34 ASP O O -26.010 -13.023 11.183 1.00 . A A . 150 ASP O 1 1
5 7029 1 1 34 ASP OD1 O -24.717 -8.259 13.353 1.00 . A A . 150 ASP OD1 1 1
5 7030 1 1 34 ASP OD2 O -24.383 -10.073 14.549 1.00 . A A . 150 ASP OD2 1 1
5 7031 1 1 35 ASP C C -27.102 -13.121 8.098 1.00 . A A . 151 ASP C 1 1
5 7032 1 1 35 ASP CA C -27.839 -12.373 9.205 1.00 . A A . 151 ASP CA 1 1
5 7033 1 1 35 ASP CB C -29.041 -11.628 8.621 1.00 . A A . 151 ASP CB 1 1
5 7034 1 1 35 ASP CG C -29.693 -10.702 9.629 1.00 . A A . 151 ASP CG 1 1
5 7035 1 1 35 ASP H H -26.973 -10.492 9.644 1.00 . A A . 151 ASP H 1 1
5 7036 1 1 35 ASP HA H -28.190 -13.088 9.933 1.00 . A A . 151 ASP HA 1 1
5 7037 1 1 35 ASP HB2 H -28.715 -11.038 7.777 1.00 . A A . 151 ASP HB2 1 1
5 7038 1 1 35 ASP HB3 H -29.776 -12.347 8.291 1.00 . A A . 151 ASP HB3 1 1
5 7039 1 1 35 ASP N N -26.947 -11.442 9.886 1.00 . A A . 151 ASP N 1 1
5 7040 1 1 35 ASP O O -27.117 -14.350 8.051 1.00 . A A . 151 ASP O 1 1
5 7041 1 1 35 ASP OD1 O -29.690 -11.038 10.831 1.00 . A A . 151 ASP OD1 1 1
5 7042 1 1 35 ASP OD2 O -30.207 -9.642 9.215 1.00 . A A . 151 ASP OD2 1 1
5 7043 1 1 36 GLU C C -24.737 -14.016 6.607 1.00 . A A . 152 GLU C 1 1
5 7044 1 1 36 GLU CA C -25.719 -12.962 6.102 1.00 . A A . 152 GLU CA 1 1
5 7045 1 1 36 GLU CB C -24.967 -11.880 5.325 1.00 . A A . 152 GLU CB 1 1
5 7046 1 1 36 GLU CD C -25.400 -9.836 3.905 1.00 . A A . 152 GLU CD 1 1
5 7047 1 1 36 GLU CG C -25.772 -11.279 4.185 1.00 . A A . 152 GLU CG 1 1
5 7048 1 1 36 GLU H H -26.485 -11.394 7.300 1.00 . A A . 152 GLU H 1 1
5 7049 1 1 36 GLU HA H -26.430 -13.437 5.443 1.00 . A A . 152 GLU HA 1 1
5 7050 1 1 36 GLU HB2 H -24.697 -11.086 6.006 1.00 . A A . 152 GLU HB2 1 1
5 7051 1 1 36 GLU HB3 H -24.066 -12.310 4.913 1.00 . A A . 152 GLU HB3 1 1
5 7052 1 1 36 GLU HG2 H -25.596 -11.859 3.292 1.00 . A A . 152 GLU HG2 1 1
5 7053 1 1 36 GLU HG3 H -26.821 -11.322 4.440 1.00 . A A . 152 GLU HG3 1 1
5 7054 1 1 36 GLU N N -26.460 -12.369 7.209 1.00 . A A . 152 GLU N 1 1
5 7055 1 1 36 GLU O O -24.557 -15.061 5.981 1.00 . A A . 152 GLU O 1 1
5 7056 1 1 36 GLU OE1 O -25.880 -8.947 4.640 1.00 . A A . 152 GLU OE1 1 1
5 7057 1 1 36 GLU OE2 O -24.630 -9.595 2.953 1.00 . A A . 152 GLU OE2 1 1
5 7058 1 1 37 ILE C C -23.822 -15.942 8.786 1.00 . A A . 153 ILE C 1 1
5 7059 1 1 37 ILE CA C -23.142 -14.655 8.329 1.00 . A A . 153 ILE CA 1 1
5 7060 1 1 37 ILE CB C -22.414 -14.020 9.528 1.00 . A A . 153 ILE CB 1 1
5 7061 1 1 37 ILE CD1 C -21.361 -11.814 10.238 1.00 . A A . 153 ILE CD1 1 1
5 7062 1 1 37 ILE CG1 C -21.683 -12.748 9.093 1.00 . A A . 153 ILE CG1 1 1
5 7063 1 1 37 ILE CG2 C -21.440 -15.013 10.143 1.00 . A A . 153 ILE CG2 1 1
5 7064 1 1 37 ILE H H -24.291 -12.883 8.192 1.00 . A A . 153 ILE H 1 1
5 7065 1 1 37 ILE HA H -22.408 -14.897 7.574 1.00 . A A . 153 ILE HA 1 1
5 7066 1 1 37 ILE HB H -23.151 -13.765 10.275 1.00 . A A . 153 ILE HB 1 1
5 7067 1 1 37 ILE HD11 H -22.034 -10.969 10.215 1.00 . A A . 153 ILE HD11 1 1
5 7068 1 1 37 ILE HD12 H -20.344 -11.465 10.144 1.00 . A A . 153 ILE HD12 1 1
5 7069 1 1 37 ILE HD13 H -21.477 -12.339 11.175 1.00 . A A . 153 ILE HD13 1 1
5 7070 1 1 37 ILE HG12 H -20.755 -13.019 8.616 1.00 . A A . 153 ILE HG12 1 1
5 7071 1 1 37 ILE HG13 H -22.301 -12.210 8.389 1.00 . A A . 153 ILE HG13 1 1
5 7072 1 1 37 ILE HG21 H -20.946 -14.557 10.989 1.00 . A A . 153 ILE HG21 1 1
5 7073 1 1 37 ILE HG22 H -20.704 -15.298 9.407 1.00 . A A . 153 ILE HG22 1 1
5 7074 1 1 37 ILE HG23 H -21.978 -15.890 10.470 1.00 . A A . 153 ILE HG23 1 1
5 7075 1 1 37 ILE N N -24.105 -13.732 7.741 1.00 . A A . 153 ILE N 1 1
5 7076 1 1 37 ILE O O -23.216 -17.012 8.778 1.00 . A A . 153 ILE O 1 1
5 7077 1 1 38 ALA C C -25.782 -18.121 8.625 1.00 . A A . 154 ALA C 1 1
5 7078 1 1 38 ALA CA C -25.850 -16.983 9.637 1.00 . A A . 154 ALA CA 1 1
5 7079 1 1 38 ALA CB C -27.296 -16.590 9.896 1.00 . A A . 154 ALA CB 1 1
5 7080 1 1 38 ALA H H -25.515 -14.948 9.165 1.00 . A A . 154 ALA H 1 1
5 7081 1 1 38 ALA HA H -25.421 -17.319 10.571 1.00 . A A . 154 ALA HA 1 1
5 7082 1 1 38 ALA HB1 H -27.881 -16.761 9.005 1.00 . A A . 154 ALA HB1 1 1
5 7083 1 1 38 ALA HB2 H -27.343 -15.544 10.162 1.00 . A A . 154 ALA HB2 1 1
5 7084 1 1 38 ALA HB3 H -27.691 -17.186 10.707 1.00 . A A . 154 ALA HB3 1 1
5 7085 1 1 38 ALA N N -25.086 -15.828 9.181 1.00 . A A . 154 ALA N 1 1
5 7086 1 1 38 ALA O O -25.566 -19.276 8.988 1.00 . A A . 154 ALA O 1 1
5 7087 1 1 39 GLY C C -24.512 -19.098 5.854 1.00 . A A . 155 GLY C 1 1
5 7088 1 1 39 GLY CA C -25.926 -18.791 6.306 1.00 . A A . 155 GLY CA 1 1
5 7089 1 1 39 GLY H H -26.137 -16.848 7.120 1.00 . A A . 155 GLY H 1 1
5 7090 1 1 39 GLY HA2 H -26.379 -19.699 6.675 1.00 . A A . 155 GLY HA2 1 1
5 7091 1 1 39 GLY HA3 H -26.493 -18.436 5.458 1.00 . A A . 155 GLY HA3 1 1
5 7092 1 1 39 GLY N N -25.969 -17.786 7.351 1.00 . A A . 155 GLY N 1 1
5 7093 1 1 39 GLY O O -24.243 -20.173 5.315 1.00 . A A . 155 GLY O 1 1
5 7094 1 1 40 LEU C C -21.593 -19.530 6.384 1.00 . A A . 156 LEU C 1 1
5 7095 1 1 40 LEU CA C -22.210 -18.325 5.681 1.00 . A A . 156 LEU CA 1 1
5 7096 1 1 40 LEU CB C -21.408 -17.064 6.007 1.00 . A A . 156 LEU CB 1 1
5 7097 1 1 40 LEU CD1 C -19.598 -16.676 4.318 1.00 . A A . 156 LEU CD1 1 1
5 7098 1 1 40 LEU CD2 C -19.139 -16.296 6.747 1.00 . A A . 156 LEU CD2 1 1
5 7099 1 1 40 LEU CG C -19.905 -17.135 5.735 1.00 . A A . 156 LEU CG 1 1
5 7100 1 1 40 LEU H H -23.878 -17.317 6.504 1.00 . A A . 156 LEU H 1 1
5 7101 1 1 40 LEU HA H -22.183 -18.493 4.615 1.00 . A A . 156 LEU HA 1 1
5 7102 1 1 40 LEU HB2 H -21.812 -16.254 5.420 1.00 . A A . 156 LEU HB2 1 1
5 7103 1 1 40 LEU HB3 H -21.545 -16.849 7.057 1.00 . A A . 156 LEU HB3 1 1
5 7104 1 1 40 LEU HD11 H -20.055 -15.714 4.143 1.00 . A A . 156 LEU HD11 1 1
5 7105 1 1 40 LEU HD12 H -19.990 -17.395 3.614 1.00 . A A . 156 LEU HD12 1 1
5 7106 1 1 40 LEU HD13 H -18.528 -16.595 4.190 1.00 . A A . 156 LEU HD13 1 1
5 7107 1 1 40 LEU HD21 H -18.460 -15.636 6.227 1.00 . A A . 156 LEU HD21 1 1
5 7108 1 1 40 LEU HD22 H -18.578 -16.946 7.402 1.00 . A A . 156 LEU HD22 1 1
5 7109 1 1 40 LEU HD23 H -19.835 -15.710 7.329 1.00 . A A . 156 LEU HD23 1 1
5 7110 1 1 40 LEU HG H -19.576 -18.160 5.832 1.00 . A A . 156 LEU HG 1 1
5 7111 1 1 40 LEU N N -23.605 -18.152 6.071 1.00 . A A . 156 LEU N 1 1
5 7112 1 1 40 LEU O O -21.053 -20.430 5.739 1.00 . A A . 156 LEU O 1 1
5 7113 1 1 41 LEU C C -21.637 -21.984 7.993 1.00 . A A . 157 LEU C 1 1
5 7114 1 1 41 LEU CA C -21.131 -20.638 8.502 1.00 . A A . 157 LEU CA 1 1
5 7115 1 1 41 LEU CB C -21.504 -20.464 9.975 1.00 . A A . 157 LEU CB 1 1
5 7116 1 1 41 LEU CD1 C -21.589 -19.071 12.057 1.00 . A A . 157 LEU CD1 1 1
5 7117 1 1 41 LEU CD2 C -19.771 -18.699 10.380 1.00 . A A . 157 LEU CD2 1 1
5 7118 1 1 41 LEU CG C -21.229 -19.087 10.580 1.00 . A A . 157 LEU CG 1 1
5 7119 1 1 41 LEU H H -22.121 -18.797 8.168 1.00 . A A . 157 LEU H 1 1
5 7120 1 1 41 LEU HA H -20.056 -20.611 8.406 1.00 . A A . 157 LEU HA 1 1
5 7121 1 1 41 LEU HB2 H -22.560 -20.663 10.075 1.00 . A A . 157 LEU HB2 1 1
5 7122 1 1 41 LEU HB3 H -20.947 -21.194 10.545 1.00 . A A . 157 LEU HB3 1 1
5 7123 1 1 41 LEU HD11 H -20.885 -18.451 12.592 1.00 . A A . 157 LEU HD11 1 1
5 7124 1 1 41 LEU HD12 H -21.552 -20.077 12.448 1.00 . A A . 157 LEU HD12 1 1
5 7125 1 1 41 LEU HD13 H -22.586 -18.673 12.180 1.00 . A A . 157 LEU HD13 1 1
5 7126 1 1 41 LEU HD21 H -19.469 -18.019 11.163 1.00 . A A . 157 LEU HD21 1 1
5 7127 1 1 41 LEU HD22 H -19.655 -18.217 9.420 1.00 . A A . 157 LEU HD22 1 1
5 7128 1 1 41 LEU HD23 H -19.154 -19.585 10.415 1.00 . A A . 157 LEU HD23 1 1
5 7129 1 1 41 LEU HG H -21.843 -18.352 10.079 1.00 . A A . 157 LEU HG 1 1
5 7130 1 1 41 LEU N N -21.679 -19.542 7.710 1.00 . A A . 157 LEU N 1 1
5 7131 1 1 41 LEU O O -20.913 -22.979 8.012 1.00 . A A . 157 LEU O 1 1
5 7132 1 1 42 LYS C C -22.605 -23.858 5.944 1.00 . A A . 158 LYS C 1 1
5 7133 1 1 42 LYS CA C -23.488 -23.228 7.016 1.00 . A A . 158 LYS CA 1 1
5 7134 1 1 42 LYS CB C -24.875 -22.932 6.441 1.00 . A A . 158 LYS CB 1 1
5 7135 1 1 42 LYS CD C -27.167 -23.790 5.878 1.00 . A A . 158 LYS CD 1 1
5 7136 1 1 42 LYS CE C -28.169 -24.917 6.079 1.00 . A A . 158 LYS CE 1 1
5 7137 1 1 42 LYS CG C -25.838 -24.102 6.546 1.00 . A A . 158 LYS CG 1 1
5 7138 1 1 42 LYS H H -23.412 -21.180 7.545 1.00 . A A . 158 LYS H 1 1
5 7139 1 1 42 LYS HA H -23.588 -23.923 7.836 1.00 . A A . 158 LYS HA 1 1
5 7140 1 1 42 LYS HB2 H -25.300 -22.094 6.972 1.00 . A A . 158 LYS HB2 1 1
5 7141 1 1 42 LYS HB3 H -24.770 -22.671 5.398 1.00 . A A . 158 LYS HB3 1 1
5 7142 1 1 42 LYS HD2 H -27.571 -22.884 6.304 1.00 . A A . 158 LYS HD2 1 1
5 7143 1 1 42 LYS HD3 H -27.004 -23.650 4.819 1.00 . A A . 158 LYS HD3 1 1
5 7144 1 1 42 LYS HE2 H -27.694 -25.853 5.830 1.00 . A A . 158 LYS HE2 1 1
5 7145 1 1 42 LYS HE3 H -28.471 -24.931 7.116 1.00 . A A . 158 LYS HE3 1 1
5 7146 1 1 42 LYS HG2 H -25.399 -24.963 6.065 1.00 . A A . 158 LYS HG2 1 1
5 7147 1 1 42 LYS HG3 H -26.013 -24.320 7.590 1.00 . A A . 158 LYS HG3 1 1
5 7148 1 1 42 LYS HZ1 H -29.161 -24.115 4.425 1.00 . A A . 158 LYS HZ1 1 1
5 7149 1 1 42 LYS HZ2 H -30.151 -24.327 5.780 1.00 . A A . 158 LYS HZ2 1 1
5 7150 1 1 42 LYS HZ3 H -29.688 -25.665 4.854 1.00 . A A . 158 LYS HZ3 1 1
5 7151 1 1 42 LYS N N -22.884 -22.006 7.535 1.00 . A A . 158 LYS N 1 1
5 7152 1 1 42 LYS NZ N -29.377 -24.744 5.225 1.00 . A A . 158 LYS NZ 1 1
5 7153 1 1 42 LYS O O -22.281 -25.044 6.010 1.00 . A A . 158 LYS O 1 1
5 7154 1 1 43 ASP C C -19.912 -23.613 4.314 1.00 . A A . 159 ASP C 1 1
5 7155 1 1 43 ASP CA C -21.370 -23.536 3.871 1.00 . A A . 159 ASP CA 1 1
5 7156 1 1 43 ASP CB C -21.498 -22.619 2.653 1.00 . A A . 159 ASP CB 1 1
5 7157 1 1 43 ASP CG C -20.657 -23.090 1.484 1.00 . A A . 159 ASP CG 1 1
5 7158 1 1 43 ASP H H -22.509 -22.121 4.959 1.00 . A A . 159 ASP H 1 1
5 7159 1 1 43 ASP HA H -21.704 -24.526 3.601 1.00 . A A . 159 ASP HA 1 1
5 7160 1 1 43 ASP HB2 H -22.532 -22.590 2.340 1.00 . A A . 159 ASP HB2 1 1
5 7161 1 1 43 ASP HB3 H -21.180 -21.624 2.925 1.00 . A A . 159 ASP HB3 1 1
5 7162 1 1 43 ASP N N -22.218 -23.057 4.957 1.00 . A A . 159 ASP N 1 1
5 7163 1 1 43 ASP O O -19.215 -24.587 4.026 1.00 . A A . 159 ASP O 1 1
5 7164 1 1 43 ASP OD1 O -19.424 -22.897 1.525 1.00 . A A . 159 ASP OD1 1 1
5 7165 1 1 43 ASP OD2 O -21.231 -23.650 0.526 1.00 . A A . 159 ASP OD2 1 1
5 7166 1 1 44 THR C C -17.739 -23.770 6.314 1.00 . A A . 160 THR C 1 1
5 7167 1 1 44 THR CA C -18.081 -22.530 5.496 1.00 . A A . 160 THR CA 1 1
5 7168 1 1 44 THR CB C -17.832 -21.277 6.356 1.00 . A A . 160 THR CB 1 1
5 7169 1 1 44 THR CG2 C -16.391 -21.230 6.841 1.00 . A A . 160 THR CG2 1 1
5 7170 1 1 44 THR H H -20.060 -21.834 5.213 1.00 . A A . 160 THR H 1 1
5 7171 1 1 44 THR HA H -17.429 -22.487 4.636 1.00 . A A . 160 THR HA 1 1
5 7172 1 1 44 THR HB H -18.485 -21.314 7.217 1.00 . A A . 160 THR HB 1 1
5 7173 1 1 44 THR HG1 H -17.371 -19.877 5.045 1.00 . A A . 160 THR HG1 1 1
5 7174 1 1 44 THR HG21 H -15.991 -20.240 6.685 1.00 . A A . 160 THR HG21 1 1
5 7175 1 1 44 THR HG22 H -15.803 -21.948 6.288 1.00 . A A . 160 THR HG22 1 1
5 7176 1 1 44 THR HG23 H -16.357 -21.471 7.892 1.00 . A A . 160 THR HG23 1 1
5 7177 1 1 44 THR N N -19.456 -22.580 5.016 1.00 . A A . 160 THR N 1 1
5 7178 1 1 44 THR O O -16.593 -24.219 6.330 1.00 . A A . 160 THR O 1 1
5 7179 1 1 44 THR OG1 O -18.125 -20.097 5.599 1.00 . A A . 160 THR OG1 1 1
5 7180 1 1 45 TYR C C -18.594 -26.774 6.964 1.00 . A A . 161 TYR C 1 1
5 7181 1 1 45 TYR CA C -18.545 -25.508 7.815 1.00 . A A . 161 TYR CA 1 1
5 7182 1 1 45 TYR CB C -19.609 -25.576 8.912 1.00 . A A . 161 TYR CB 1 1
5 7183 1 1 45 TYR CD1 C -18.901 -23.442 10.061 1.00 . A A . 161 TYR CD1 1 1
5 7184 1 1 45 TYR CD2 C -19.272 -25.374 11.406 1.00 . A A . 161 TYR CD2 1 1
5 7185 1 1 45 TYR CE1 C -18.575 -22.713 11.188 1.00 . A A . 161 TYR CE1 1 1
5 7186 1 1 45 TYR CE2 C -18.950 -24.653 12.539 1.00 . A A . 161 TYR CE2 1 1
5 7187 1 1 45 TYR CG C -19.254 -24.783 10.149 1.00 . A A . 161 TYR CG 1 1
5 7188 1 1 45 TYR CZ C -18.602 -23.323 12.425 1.00 . A A . 161 TYR CZ 1 1
5 7189 1 1 45 TYR H H -19.632 -23.917 6.940 1.00 . A A . 161 TYR H 1 1
5 7190 1 1 45 TYR HA H -17.571 -25.436 8.276 1.00 . A A . 161 TYR HA 1 1
5 7191 1 1 45 TYR HB2 H -20.539 -25.189 8.526 1.00 . A A . 161 TYR HB2 1 1
5 7192 1 1 45 TYR HB3 H -19.748 -26.606 9.206 1.00 . A A . 161 TYR HB3 1 1
5 7193 1 1 45 TYR HD1 H -18.881 -22.967 9.090 1.00 . A A . 161 TYR HD1 1 1
5 7194 1 1 45 TYR HD2 H -19.545 -26.416 11.492 1.00 . A A . 161 TYR HD2 1 1
5 7195 1 1 45 TYR HE1 H -18.303 -21.672 11.100 1.00 . A A . 161 TYR HE1 1 1
5 7196 1 1 45 TYR HE2 H -18.970 -25.130 13.508 1.00 . A A . 161 TYR HE2 1 1
5 7197 1 1 45 TYR HH H -18.606 -21.703 13.461 1.00 . A A . 161 TYR HH 1 1
5 7198 1 1 45 TYR N N -18.740 -24.320 6.993 1.00 . A A . 161 TYR N 1 1
5 7199 1 1 45 TYR O O -17.632 -27.540 6.915 1.00 . A A . 161 TYR O 1 1
5 7200 1 1 45 TYR OH O -18.279 -22.601 13.552 1.00 . A A . 161 TYR OH 1 1
5 7201 1 1 46 ALA C C -18.763 -28.273 4.432 1.00 . A A . 162 ALA C 1 1
5 7202 1 1 46 ALA CA C -19.897 -28.156 5.444 1.00 . A A . 162 ALA CA 1 1
5 7203 1 1 46 ALA CB C -21.240 -28.093 4.730 1.00 . A A . 162 ALA CB 1 1
5 7204 1 1 46 ALA H H -20.454 -26.339 6.375 1.00 . A A . 162 ALA H 1 1
5 7205 1 1 46 ALA HA H -19.895 -29.032 6.076 1.00 . A A . 162 ALA HA 1 1
5 7206 1 1 46 ALA HB1 H -21.414 -29.023 4.210 1.00 . A A . 162 ALA HB1 1 1
5 7207 1 1 46 ALA HB2 H -21.232 -27.279 4.020 1.00 . A A . 162 ALA HB2 1 1
5 7208 1 1 46 ALA HB3 H -22.025 -27.932 5.455 1.00 . A A . 162 ALA HB3 1 1
5 7209 1 1 46 ALA N N -19.722 -26.986 6.295 1.00 . A A . 162 ALA N 1 1
5 7210 1 1 46 ALA O O -18.422 -29.371 3.993 1.00 . A A . 162 ALA O 1 1
5 7211 1 1 47 GLU C C -15.945 -28.017 3.557 1.00 . A A . 163 GLU C 1 1
5 7212 1 1 47 GLU CA C -17.087 -27.112 3.104 1.00 . A A . 163 GLU CA 1 1
5 7213 1 1 47 GLU CB C -16.574 -25.682 2.915 1.00 . A A . 163 GLU CB 1 1
5 7214 1 1 47 GLU CD C -16.815 -25.328 0.425 1.00 . A A . 163 GLU CD 1 1
5 7215 1 1 47 GLU CG C -17.286 -24.922 1.808 1.00 . A A . 163 GLU CG 1 1
5 7216 1 1 47 GLU H H -18.498 -26.291 4.451 1.00 . A A . 163 GLU H 1 1
5 7217 1 1 47 GLU HA H -17.466 -27.476 2.161 1.00 . A A . 163 GLU HA 1 1
5 7218 1 1 47 GLU HB2 H -16.707 -25.140 3.839 1.00 . A A . 163 GLU HB2 1 1
5 7219 1 1 47 GLU HB3 H -15.521 -25.719 2.677 1.00 . A A . 163 GLU HB3 1 1
5 7220 1 1 47 GLU HG2 H -18.346 -25.114 1.881 1.00 . A A . 163 GLU HG2 1 1
5 7221 1 1 47 GLU HG3 H -17.103 -23.866 1.939 1.00 . A A . 163 GLU HG3 1 1
5 7222 1 1 47 GLU N N -18.182 -27.135 4.066 1.00 . A A . 163 GLU N 1 1
5 7223 1 1 47 GLU O O -15.174 -28.518 2.740 1.00 . A A . 163 GLU O 1 1
5 7224 1 1 47 GLU OE1 O -15.608 -25.178 0.142 1.00 . A A . 163 GLU OE1 1 1
5 7225 1 1 47 GLU OE2 O -17.653 -25.796 -0.374 1.00 . A A . 163 GLU OE2 1 1
5 7226 1 1 48 MET C C -15.385 -30.355 5.995 1.00 . A A . 164 MET C 1 1
5 7227 1 1 48 MET CA C -14.798 -29.067 5.429 1.00 . A A . 164 MET CA 1 1
5 7228 1 1 48 MET CB C -14.039 -28.314 6.525 1.00 . A A . 164 MET CB 1 1
5 7229 1 1 48 MET CE C -14.348 -25.211 8.228 1.00 . A A . 164 MET CE 1 1
5 7230 1 1 48 MET CG C -13.661 -26.894 6.136 1.00 . A A . 164 MET CG 1 1
5 7231 1 1 48 MET H H -16.489 -27.795 5.469 1.00 . A A . 164 MET H 1 1
5 7232 1 1 48 MET HA H -14.111 -29.316 4.635 1.00 . A A . 164 MET HA 1 1
5 7233 1 1 48 MET HB2 H -14.657 -28.271 7.409 1.00 . A A . 164 MET HB2 1 1
5 7234 1 1 48 MET HB3 H -13.133 -28.854 6.754 1.00 . A A . 164 MET HB3 1 1
5 7235 1 1 48 MET HE1 H -14.093 -24.827 9.205 1.00 . A A . 164 MET HE1 1 1
5 7236 1 1 48 MET HE2 H -15.137 -25.943 8.324 1.00 . A A . 164 MET HE2 1 1
5 7237 1 1 48 MET HE3 H -14.684 -24.400 7.599 1.00 . A A . 164 MET HE3 1 1
5 7238 1 1 48 MET HG2 H -12.961 -26.933 5.315 1.00 . A A . 164 MET HG2 1 1
5 7239 1 1 48 MET HG3 H -14.553 -26.373 5.821 1.00 . A A . 164 MET HG3 1 1
5 7240 1 1 48 MET N N -15.844 -28.221 4.867 1.00 . A A . 164 MET N 1 1
5 7241 1 1 48 MET O O -14.777 -31.006 6.843 1.00 . A A . 164 MET O 1 1
5 7242 1 1 48 MET SD S -12.906 -25.980 7.495 1.00 . A A . 164 MET SD 1 1
5 7243 1 1 49 GLY C C -17.635 -31.835 7.447 1.00 . A A . 165 GLY C 1 1
5 7244 1 1 49 GLY CA C -17.223 -31.927 5.991 1.00 . A A . 165 GLY CA 1 1
5 7245 1 1 49 GLY H H -17.012 -30.159 4.845 1.00 . A A . 165 GLY H 1 1
5 7246 1 1 49 GLY HA2 H -18.101 -32.108 5.390 1.00 . A A . 165 GLY HA2 1 1
5 7247 1 1 49 GLY HA3 H -16.541 -32.757 5.874 1.00 . A A . 165 GLY HA3 1 1
5 7248 1 1 49 GLY N N -16.573 -30.718 5.520 1.00 . A A . 165 GLY N 1 1
5 7249 1 1 49 GLY O O -17.873 -32.852 8.097 1.00 . A A . 165 GLY O 1 1
5 7250 1 1 50 MET C C -19.501 -30.935 9.619 1.00 . A A . 166 MET C 1 1
5 7251 1 1 50 MET CA C -18.101 -30.392 9.350 1.00 . A A . 166 MET CA 1 1
5 7252 1 1 50 MET CB C -18.047 -28.900 9.686 1.00 . A A . 166 MET CB 1 1
5 7253 1 1 50 MET CE C -15.008 -27.125 11.640 1.00 . A A . 166 MET CE 1 1
5 7254 1 1 50 MET CG C -16.634 -28.344 9.756 1.00 . A A . 166 MET CG 1 1
5 7255 1 1 50 MET H H -17.514 -29.839 7.393 1.00 . A A . 166 MET H 1 1
5 7256 1 1 50 MET HA H -17.397 -30.918 9.976 1.00 . A A . 166 MET HA 1 1
5 7257 1 1 50 MET HB2 H -18.590 -28.353 8.930 1.00 . A A . 166 MET HB2 1 1
5 7258 1 1 50 MET HB3 H -18.521 -28.741 10.643 1.00 . A A . 166 MET HB3 1 1
5 7259 1 1 50 MET HE1 H -13.938 -27.276 11.640 1.00 . A A . 166 MET HE1 1 1
5 7260 1 1 50 MET HE2 H -15.318 -26.738 12.599 1.00 . A A . 166 MET HE2 1 1
5 7261 1 1 50 MET HE3 H -15.272 -26.420 10.865 1.00 . A A . 166 MET HE3 1 1
5 7262 1 1 50 MET HG2 H -16.047 -28.787 8.965 1.00 . A A . 166 MET HG2 1 1
5 7263 1 1 50 MET HG3 H -16.676 -27.274 9.613 1.00 . A A . 166 MET HG3 1 1
5 7264 1 1 50 MET N N -17.716 -30.612 7.961 1.00 . A A . 166 MET N 1 1
5 7265 1 1 50 MET O O -20.201 -31.355 8.698 1.00 . A A . 166 MET O 1 1
5 7266 1 1 50 MET SD S -15.830 -28.686 11.333 1.00 . A A . 166 MET SD 1 1
5 7267 1 1 51 SER C C -22.324 -30.592 10.627 1.00 . A A . 167 SER C 1 1
5 7268 1 1 51 SER CA C -21.217 -31.419 11.276 1.00 . A A . 167 SER CA 1 1
5 7269 1 1 51 SER CB C -21.367 -31.386 12.798 1.00 . A A . 167 SER CB 1 1
5 7270 1 1 51 SER H H -19.298 -30.575 11.575 1.00 . A A . 167 SER H 1 1
5 7271 1 1 51 SER HA H -21.301 -32.440 10.936 1.00 . A A . 167 SER HA 1 1
5 7272 1 1 51 SER HB2 H -21.206 -30.379 13.152 1.00 . A A . 167 SER HB2 1 1
5 7273 1 1 51 SER HB3 H -22.363 -31.707 13.066 1.00 . A A . 167 SER HB3 1 1
5 7274 1 1 51 SER HG H -20.878 -33.022 13.759 1.00 . A A . 167 SER HG 1 1
5 7275 1 1 51 SER N N -19.902 -30.923 10.886 1.00 . A A . 167 SER N 1 1
5 7276 1 1 51 SER O O -23.474 -31.022 10.556 1.00 . A A . 167 SER O 1 1
5 7277 1 1 51 SER OG O -20.427 -32.244 13.421 1.00 . A A . 167 SER OG 1 1
5 7278 1 1 52 ASN C C -24.012 -28.085 10.495 1.00 . A A . 168 ASN C 1 1
5 7279 1 1 52 ASN CA C -22.927 -28.515 9.512 1.00 . A A . 168 ASN CA 1 1
5 7280 1 1 52 ASN CB C -23.563 -29.206 8.304 1.00 . A A . 168 ASN CB 1 1
5 7281 1 1 52 ASN CG C -24.354 -28.245 7.438 1.00 . A A . 168 ASN CG 1 1
5 7282 1 1 52 ASN H H -21.033 -29.115 10.241 1.00 . A A . 168 ASN H 1 1
5 7283 1 1 52 ASN HA H -22.395 -27.638 9.175 1.00 . A A . 168 ASN HA 1 1
5 7284 1 1 52 ASN HB2 H -22.784 -29.647 7.698 1.00 . A A . 168 ASN HB2 1 1
5 7285 1 1 52 ASN HB3 H -24.228 -29.983 8.649 1.00 . A A . 168 ASN HB3 1 1
5 7286 1 1 52 ASN HD21 H -22.790 -27.022 7.323 1.00 . A A . 168 ASN HD21 1 1
5 7287 1 1 52 ASN HD22 H -24.209 -26.509 6.480 1.00 . A A . 168 ASN HD22 1 1
5 7288 1 1 52 ASN N N -21.965 -29.403 10.155 1.00 . A A . 168 ASN N 1 1
5 7289 1 1 52 ASN ND2 N -23.720 -27.148 7.040 1.00 . A A . 168 ASN ND2 1 1
5 7290 1 1 52 ASN O O -25.203 -28.145 10.187 1.00 . A A . 168 ASN O 1 1
5 7291 1 1 52 ASN OD1 O -25.522 -28.486 7.131 1.00 . A A . 168 ASN OD1 1 1
5 7292 1 1 53 PHE C C -25.216 -25.911 12.296 1.00 . A A . 169 PHE C 1 1
5 7293 1 1 53 PHE CA C -24.527 -27.209 12.707 1.00 . A A . 169 PHE CA 1 1
5 7294 1 1 53 PHE CB C -23.799 -27.014 14.038 1.00 . A A . 169 PHE CB 1 1
5 7295 1 1 53 PHE CD1 C -25.698 -27.426 15.625 1.00 . A A . 169 PHE CD1 1 1
5 7296 1 1 53 PHE CD2 C -24.556 -25.336 15.743 1.00 . A A . 169 PHE CD2 1 1
5 7297 1 1 53 PHE CE1 C -26.532 -27.034 16.656 1.00 . A A . 169 PHE CE1 1 1
5 7298 1 1 53 PHE CE2 C -25.386 -24.938 16.775 1.00 . A A . 169 PHE CE2 1 1
5 7299 1 1 53 PHE CG C -24.703 -26.584 15.158 1.00 . A A . 169 PHE CG 1 1
5 7300 1 1 53 PHE CZ C -26.376 -25.788 17.230 1.00 . A A . 169 PHE CZ 1 1
5 7301 1 1 53 PHE H H -22.630 -27.624 11.864 1.00 . A A . 169 PHE H 1 1
5 7302 1 1 53 PHE HA H -25.275 -27.978 12.824 1.00 . A A . 169 PHE HA 1 1
5 7303 1 1 53 PHE HB2 H -23.334 -27.945 14.326 1.00 . A A . 169 PHE HB2 1 1
5 7304 1 1 53 PHE HB3 H -23.037 -26.259 13.916 1.00 . A A . 169 PHE HB3 1 1
5 7305 1 1 53 PHE HD1 H -25.822 -28.402 15.175 1.00 . A A . 169 PHE HD1 1 1
5 7306 1 1 53 PHE HD2 H -23.784 -24.671 15.387 1.00 . A A . 169 PHE HD2 1 1
5 7307 1 1 53 PHE HE1 H -27.304 -27.700 17.009 1.00 . A A . 169 PHE HE1 1 1
5 7308 1 1 53 PHE HE2 H -25.262 -23.964 17.222 1.00 . A A . 169 PHE HE2 1 1
5 7309 1 1 53 PHE HZ H -27.025 -25.479 18.036 1.00 . A A . 169 PHE HZ 1 1
5 7310 1 1 53 PHE N N -23.592 -27.649 11.678 1.00 . A A . 169 PHE N 1 1
5 7311 1 1 53 PHE O O -24.666 -25.116 11.533 1.00 . A A . 169 PHE O 1 1
5 7312 1 1 54 THR C C -27.258 -23.564 13.690 1.00 . A A . 170 THR C 1 1
5 7313 1 1 54 THR CA C -27.192 -24.504 12.492 1.00 . A A . 170 THR CA 1 1
5 7314 1 1 54 THR CB C -28.626 -24.853 12.049 1.00 . A A . 170 THR CB 1 1
5 7315 1 1 54 THR CG2 C -28.658 -25.242 10.578 1.00 . A A . 170 THR CG2 1 1
5 7316 1 1 54 THR H H -26.812 -26.374 13.408 1.00 . A A . 170 THR H 1 1
5 7317 1 1 54 THR HA H -26.699 -23.997 11.675 1.00 . A A . 170 THR HA 1 1
5 7318 1 1 54 THR HB H -29.252 -23.984 12.190 1.00 . A A . 170 THR HB 1 1
5 7319 1 1 54 THR HG1 H -28.717 -26.752 12.575 1.00 . A A . 170 THR HG1 1 1
5 7320 1 1 54 THR HG21 H -28.752 -26.315 10.491 1.00 . A A . 170 THR HG21 1 1
5 7321 1 1 54 THR HG22 H -27.744 -24.921 10.101 1.00 . A A . 170 THR HG22 1 1
5 7322 1 1 54 THR HG23 H -29.501 -24.768 10.099 1.00 . A A . 170 THR HG23 1 1
5 7323 1 1 54 THR N N -26.426 -25.703 12.806 1.00 . A A . 170 THR N 1 1
5 7324 1 1 54 THR O O -28.154 -23.651 14.529 1.00 . A A . 170 THR O 1 1
5 7325 1 1 54 THR OG1 O -29.136 -25.930 12.843 1.00 . A A . 170 THR OG1 1 1
5 7326 1 1 55 PRO C C -27.328 -20.628 14.791 1.00 . A A . 171 PRO C 1 1
5 7327 1 1 55 PRO CA C -26.214 -21.667 14.865 1.00 . A A . 171 PRO CA 1 1
5 7328 1 1 55 PRO CB C -24.850 -21.003 14.657 1.00 . A A . 171 PRO CB 1 1
5 7329 1 1 55 PRO CD C -25.187 -22.481 12.809 1.00 . A A . 171 PRO CD 1 1
5 7330 1 1 55 PRO CG C -24.566 -21.170 13.204 1.00 . A A . 171 PRO CG 1 1
5 7331 1 1 55 PRO HA H -26.238 -22.150 15.831 1.00 . A A . 171 PRO HA 1 1
5 7332 1 1 55 PRO HB2 H -24.909 -19.959 14.932 1.00 . A A . 171 PRO HB2 1 1
5 7333 1 1 55 PRO HB3 H -24.108 -21.500 15.264 1.00 . A A . 171 PRO HB3 1 1
5 7334 1 1 55 PRO HD2 H -25.564 -22.430 11.798 1.00 . A A . 171 PRO HD2 1 1
5 7335 1 1 55 PRO HD3 H -24.470 -23.283 12.905 1.00 . A A . 171 PRO HD3 1 1
5 7336 1 1 55 PRO HG2 H -25.012 -20.360 12.647 1.00 . A A . 171 PRO HG2 1 1
5 7337 1 1 55 PRO HG3 H -23.498 -21.197 13.041 1.00 . A A . 171 PRO HG3 1 1
5 7338 1 1 55 PRO N N -26.287 -22.642 13.774 1.00 . A A . 171 PRO N 1 1
5 7339 1 1 55 PRO O O -28.113 -20.610 13.841 1.00 . A A . 171 PRO O 1 1
5 7340 1 1 56 THR C C -27.779 -17.336 15.906 1.00 . A A . 172 THR C 1 1
5 7341 1 1 56 THR CA C -28.412 -18.722 15.847 1.00 . A A . 172 THR CA 1 1
5 7342 1 1 56 THR CB C -29.341 -18.902 17.062 1.00 . A A . 172 THR CB 1 1
5 7343 1 1 56 THR CG2 C -30.010 -20.268 17.034 1.00 . A A . 172 THR CG2 1 1
5 7344 1 1 56 THR H H -26.740 -19.828 16.525 1.00 . A A . 172 THR H 1 1
5 7345 1 1 56 THR HA H -29.008 -18.797 14.949 1.00 . A A . 172 THR HA 1 1
5 7346 1 1 56 THR HB H -30.108 -18.141 17.025 1.00 . A A . 172 THR HB 1 1
5 7347 1 1 56 THR HG1 H -29.059 -18.156 18.865 1.00 . A A . 172 THR HG1 1 1
5 7348 1 1 56 THR HG21 H -29.288 -21.028 17.294 1.00 . A A . 172 THR HG21 1 1
5 7349 1 1 56 THR HG22 H -30.394 -20.461 16.043 1.00 . A A . 172 THR HG22 1 1
5 7350 1 1 56 THR HG23 H -30.822 -20.285 17.745 1.00 . A A . 172 THR HG23 1 1
5 7351 1 1 56 THR N N -27.393 -19.763 15.798 1.00 . A A . 172 THR N 1 1
5 7352 1 1 56 THR O O -26.558 -17.196 15.838 1.00 . A A . 172 THR O 1 1
5 7353 1 1 56 THR OG1 O -28.596 -18.755 18.275 1.00 . A A . 172 THR OG1 1 1
5 7354 1 1 57 LYS C C -27.131 -14.768 17.236 1.00 . A A . 173 LYS C 1 1
5 7355 1 1 57 LYS CA C -28.141 -14.937 16.105 1.00 . A A . 173 LYS CA 1 1
5 7356 1 1 57 LYS CB C -29.316 -13.979 16.310 1.00 . A A . 173 LYS CB 1 1
5 7357 1 1 57 LYS CD C -31.211 -13.236 17.783 1.00 . A A . 173 LYS CD 1 1
5 7358 1 1 57 LYS CE C -31.928 -13.463 19.105 1.00 . A A . 173 LYS CE 1 1
5 7359 1 1 57 LYS CG C -30.168 -14.310 17.523 1.00 . A A . 173 LYS CG 1 1
5 7360 1 1 57 LYS H H -29.581 -16.489 16.084 1.00 . A A . 173 LYS H 1 1
5 7361 1 1 57 LYS HA H -27.657 -14.705 15.169 1.00 . A A . 173 LYS HA 1 1
5 7362 1 1 57 LYS HB2 H -28.932 -12.976 16.428 1.00 . A A . 173 LYS HB2 1 1
5 7363 1 1 57 LYS HB3 H -29.948 -14.011 15.433 1.00 . A A . 173 LYS HB3 1 1
5 7364 1 1 57 LYS HD2 H -30.723 -12.273 17.812 1.00 . A A . 173 LYS HD2 1 1
5 7365 1 1 57 LYS HD3 H -31.937 -13.250 16.982 1.00 . A A . 173 LYS HD3 1 1
5 7366 1 1 57 LYS HE2 H -32.681 -12.700 19.227 1.00 . A A . 173 LYS HE2 1 1
5 7367 1 1 57 LYS HE3 H -32.400 -14.434 19.080 1.00 . A A . 173 LYS HE3 1 1
5 7368 1 1 57 LYS HG2 H -30.670 -15.251 17.353 1.00 . A A . 173 LYS HG2 1 1
5 7369 1 1 57 LYS HG3 H -29.526 -14.393 18.389 1.00 . A A . 173 LYS HG3 1 1
5 7370 1 1 57 LYS HZ1 H -30.343 -12.601 20.158 1.00 . A A . 173 LYS HZ1 1 1
5 7371 1 1 57 LYS HZ2 H -30.430 -14.284 20.308 1.00 . A A . 173 LYS HZ2 1 1
5 7372 1 1 57 LYS HZ3 H -31.523 -13.302 21.148 1.00 . A A . 173 LYS HZ3 1 1
5 7373 1 1 57 LYS N N -28.618 -16.313 16.034 1.00 . A A . 173 LYS N 1 1
5 7374 1 1 57 LYS NZ N -30.990 -13.409 20.261 1.00 . A A . 173 LYS NZ 1 1
5 7375 1 1 57 LYS O O -26.279 -13.882 17.192 1.00 . A A . 173 LYS O 1 1
5 7376 1 1 58 GLU C C -24.936 -16.066 19.004 1.00 . A A . 174 GLU C 1 1
5 7377 1 1 58 GLU CA C -26.327 -15.571 19.388 1.00 . A A . 174 GLU CA 1 1
5 7378 1 1 58 GLU CB C -26.877 -16.408 20.545 1.00 . A A . 174 GLU CB 1 1
5 7379 1 1 58 GLU CD C -27.257 -16.397 23.042 1.00 . A A . 174 GLU CD 1 1
5 7380 1 1 58 GLU CG C -26.338 -15.996 21.905 1.00 . A A . 174 GLU CG 1 1
5 7381 1 1 58 GLU H H -27.933 -16.311 18.225 1.00 . A A . 174 GLU H 1 1
5 7382 1 1 58 GLU HA H -26.255 -14.541 19.705 1.00 . A A . 174 GLU HA 1 1
5 7383 1 1 58 GLU HB2 H -27.953 -16.313 20.563 1.00 . A A . 174 GLU HB2 1 1
5 7384 1 1 58 GLU HB3 H -26.620 -17.443 20.378 1.00 . A A . 174 GLU HB3 1 1
5 7385 1 1 58 GLU HG2 H -25.378 -16.468 22.055 1.00 . A A . 174 GLU HG2 1 1
5 7386 1 1 58 GLU HG3 H -26.217 -14.923 21.920 1.00 . A A . 174 GLU HG3 1 1
5 7387 1 1 58 GLU N N -27.233 -15.626 18.247 1.00 . A A . 174 GLU N 1 1
5 7388 1 1 58 GLU O O -23.958 -15.324 19.081 1.00 . A A . 174 GLU O 1 1
5 7389 1 1 58 GLU OE1 O -27.582 -17.598 23.147 1.00 . A A . 174 GLU OE1 1 1
5 7390 1 1 58 GLU OE2 O -27.651 -15.510 23.828 1.00 . A A . 174 GLU OE2 1 1
5 7391 1 1 59 ASP C C -22.895 -17.071 17.133 1.00 . A A . 175 ASP C 1 1
5 7392 1 1 59 ASP CA C -23.587 -17.922 18.192 1.00 . A A . 175 ASP CA 1 1
5 7393 1 1 59 ASP CB C -23.809 -19.339 17.661 1.00 . A A . 175 ASP CB 1 1
5 7394 1 1 59 ASP CG C -22.584 -20.217 17.826 1.00 . A A . 175 ASP CG 1 1
5 7395 1 1 59 ASP H H -25.673 -17.868 18.550 1.00 . A A . 175 ASP H 1 1
5 7396 1 1 59 ASP HA H -22.955 -17.970 19.066 1.00 . A A . 175 ASP HA 1 1
5 7397 1 1 59 ASP HB2 H -24.629 -19.794 18.197 1.00 . A A . 175 ASP HB2 1 1
5 7398 1 1 59 ASP HB3 H -24.055 -19.289 16.611 1.00 . A A . 175 ASP HB3 1 1
5 7399 1 1 59 ASP N N -24.857 -17.326 18.590 1.00 . A A . 175 ASP N 1 1
5 7400 1 1 59 ASP O O -21.679 -16.883 17.169 1.00 . A A . 175 ASP O 1 1
5 7401 1 1 59 ASP OD1 O -21.536 -19.890 17.231 1.00 . A A . 175 ASP OD1 1 1
5 7402 1 1 59 ASP OD2 O -22.673 -21.232 18.549 1.00 . A A . 175 ASP OD2 1 1
5 7403 1 1 60 VAL C C -22.455 -14.486 15.678 1.00 . A A . 176 VAL C 1 1
5 7404 1 1 60 VAL CA C -23.141 -15.727 15.118 1.00 . A A . 176 VAL CA 1 1
5 7405 1 1 60 VAL CB C -24.246 -15.290 14.138 1.00 . A A . 176 VAL CB 1 1
5 7406 1 1 60 VAL CG1 C -23.672 -14.399 13.048 1.00 . A A . 176 VAL CG1 1 1
5 7407 1 1 60 VAL CG2 C -24.934 -16.506 13.536 1.00 . A A . 176 VAL CG2 1 1
5 7408 1 1 60 VAL H H -24.640 -16.744 16.213 1.00 . A A . 176 VAL H 1 1
5 7409 1 1 60 VAL HA H -22.416 -16.312 14.572 1.00 . A A . 176 VAL HA 1 1
5 7410 1 1 60 VAL HB H -24.982 -14.722 14.687 1.00 . A A . 176 VAL HB 1 1
5 7411 1 1 60 VAL HG11 H -23.759 -13.364 13.346 1.00 . A A . 176 VAL HG11 1 1
5 7412 1 1 60 VAL HG12 H -24.218 -14.556 12.129 1.00 . A A . 176 VAL HG12 1 1
5 7413 1 1 60 VAL HG13 H -22.630 -14.642 12.896 1.00 . A A . 176 VAL HG13 1 1
5 7414 1 1 60 VAL HG21 H -26.002 -16.419 13.670 1.00 . A A . 176 VAL HG21 1 1
5 7415 1 1 60 VAL HG22 H -24.582 -17.401 14.029 1.00 . A A . 176 VAL HG22 1 1
5 7416 1 1 60 VAL HG23 H -24.706 -16.563 12.482 1.00 . A A . 176 VAL HG23 1 1
5 7417 1 1 60 VAL N N -23.678 -16.558 16.189 1.00 . A A . 176 VAL N 1 1
5 7418 1 1 60 VAL O O -21.498 -13.976 15.096 1.00 . A A . 176 VAL O 1 1
5 7419 1 1 61 LYS C C -20.959 -13.091 17.928 1.00 . A A . 177 LYS C 1 1
5 7420 1 1 61 LYS CA C -22.385 -12.823 17.455 1.00 . A A . 177 LYS CA 1 1
5 7421 1 1 61 LYS CB C -23.254 -12.395 18.639 1.00 . A A . 177 LYS CB 1 1
5 7422 1 1 61 LYS CD C -21.996 -10.624 19.899 1.00 . A A . 177 LYS CD 1 1
5 7423 1 1 61 LYS CE C -21.858 -9.134 20.171 1.00 . A A . 177 LYS CE 1 1
5 7424 1 1 61 LYS CG C -23.156 -10.914 18.962 1.00 . A A . 177 LYS CG 1 1
5 7425 1 1 61 LYS H H -23.715 -14.455 17.230 1.00 . A A . 177 LYS H 1 1
5 7426 1 1 61 LYS HA H -22.366 -12.027 16.727 1.00 . A A . 177 LYS HA 1 1
5 7427 1 1 61 LYS HB2 H -24.285 -12.626 18.415 1.00 . A A . 177 LYS HB2 1 1
5 7428 1 1 61 LYS HB3 H -22.951 -12.954 19.513 1.00 . A A . 177 LYS HB3 1 1
5 7429 1 1 61 LYS HD2 H -22.164 -11.135 20.836 1.00 . A A . 177 LYS HD2 1 1
5 7430 1 1 61 LYS HD3 H -21.082 -10.985 19.449 1.00 . A A . 177 LYS HD3 1 1
5 7431 1 1 61 LYS HE2 H -21.337 -8.677 19.344 1.00 . A A . 177 LYS HE2 1 1
5 7432 1 1 61 LYS HE3 H -22.846 -8.704 20.255 1.00 . A A . 177 LYS HE3 1 1
5 7433 1 1 61 LYS HG2 H -23.010 -10.364 18.045 1.00 . A A . 177 LYS HG2 1 1
5 7434 1 1 61 LYS HG3 H -24.076 -10.596 19.433 1.00 . A A . 177 LYS HG3 1 1
5 7435 1 1 61 LYS HZ1 H -21.529 -8.063 21.934 1.00 . A A . 177 LYS HZ1 1 1
5 7436 1 1 61 LYS HZ2 H -20.114 -8.638 21.207 1.00 . A A . 177 LYS HZ2 1 1
5 7437 1 1 61 LYS HZ3 H -21.128 -9.703 22.043 1.00 . A A . 177 LYS HZ3 1 1
5 7438 1 1 61 LYS N N -22.950 -14.004 16.813 1.00 . A A . 177 LYS N 1 1
5 7439 1 1 61 LYS NZ N -21.104 -8.866 21.427 1.00 . A A . 177 LYS NZ 1 1
5 7440 1 1 61 LYS O O -20.077 -12.245 17.780 1.00 . A A . 177 LYS O 1 1
5 7441 1 1 62 ILE C C -18.454 -14.893 17.834 1.00 . A A . 178 ILE C 1 1
5 7442 1 1 62 ILE CA C -19.423 -14.652 18.987 1.00 . A A . 178 ILE CA 1 1
5 7443 1 1 62 ILE CB C -19.490 -15.919 19.860 1.00 . A A . 178 ILE CB 1 1
5 7444 1 1 62 ILE CD1 C -21.824 -16.220 20.828 1.00 . A A . 178 ILE CD1 1 1
5 7445 1 1 62 ILE CG1 C -20.423 -15.695 21.051 1.00 . A A . 178 ILE CG1 1 1
5 7446 1 1 62 ILE CG2 C -18.098 -16.309 20.336 1.00 . A A . 178 ILE CG2 1 1
5 7447 1 1 62 ILE H H -21.485 -14.904 18.585 1.00 . A A . 178 ILE H 1 1
5 7448 1 1 62 ILE HA H -19.048 -13.840 19.594 1.00 . A A . 178 ILE HA 1 1
5 7449 1 1 62 ILE HB H -19.876 -16.725 19.255 1.00 . A A . 178 ILE HB 1 1
5 7450 1 1 62 ILE HD11 H -21.989 -16.368 19.770 1.00 . A A . 178 ILE HD11 1 1
5 7451 1 1 62 ILE HD12 H -22.541 -15.508 21.207 1.00 . A A . 178 ILE HD12 1 1
5 7452 1 1 62 ILE HD13 H -21.943 -17.162 21.344 1.00 . A A . 178 ILE HD13 1 1
5 7453 1 1 62 ILE HG12 H -20.017 -16.193 21.917 1.00 . A A . 178 ILE HG12 1 1
5 7454 1 1 62 ILE HG13 H -20.493 -14.635 21.250 1.00 . A A . 178 ILE HG13 1 1
5 7455 1 1 62 ILE HG21 H -17.566 -15.425 20.655 1.00 . A A . 178 ILE HG21 1 1
5 7456 1 1 62 ILE HG22 H -17.561 -16.781 19.527 1.00 . A A . 178 ILE HG22 1 1
5 7457 1 1 62 ILE HG23 H -18.181 -16.998 21.163 1.00 . A A . 178 ILE HG23 1 1
5 7458 1 1 62 ILE N N -20.741 -14.273 18.495 1.00 . A A . 178 ILE N 1 1
5 7459 1 1 62 ILE O O -17.242 -14.744 17.986 1.00 . A A . 178 ILE O 1 1
5 7460 1 1 63 TRP C C -17.866 -14.230 14.760 1.00 . A A . 179 TRP C 1 1
5 7461 1 1 63 TRP CA C -18.182 -15.525 15.500 1.00 . A A . 179 TRP CA 1 1
5 7462 1 1 63 TRP CB C -18.899 -16.499 14.564 1.00 . A A . 179 TRP CB 1 1
5 7463 1 1 63 TRP CD1 C -17.358 -17.974 13.143 1.00 . A A . 179 TRP CD1 1 1
5 7464 1 1 63 TRP CD2 C -17.966 -16.058 12.156 1.00 . A A . 179 TRP CD2 1 1
5 7465 1 1 63 TRP CE2 C -17.127 -16.770 11.277 1.00 . A A . 179 TRP CE2 1 1
5 7466 1 1 63 TRP CE3 C -18.473 -14.821 11.749 1.00 . A A . 179 TRP CE3 1 1
5 7467 1 1 63 TRP CG C -18.101 -16.846 13.343 1.00 . A A . 179 TRP CG 1 1
5 7468 1 1 63 TRP CH2 C -17.295 -15.071 9.645 1.00 . A A . 179 TRP CH2 1 1
5 7469 1 1 63 TRP CZ2 C -16.784 -16.284 10.018 1.00 . A A . 179 TRP CZ2 1 1
5 7470 1 1 63 TRP CZ3 C -18.132 -14.340 10.499 1.00 . A A . 179 TRP CZ3 1 1
5 7471 1 1 63 TRP H H -19.971 -15.367 16.621 1.00 . A A . 179 TRP H 1 1
5 7472 1 1 63 TRP HA H -17.256 -15.972 15.830 1.00 . A A . 179 TRP HA 1 1
5 7473 1 1 63 TRP HB2 H -19.107 -17.415 15.097 1.00 . A A . 179 TRP HB2 1 1
5 7474 1 1 63 TRP HB3 H -19.830 -16.056 14.240 1.00 . A A . 179 TRP HB3 1 1
5 7475 1 1 63 TRP HD1 H -17.257 -18.771 13.864 1.00 . A A . 179 TRP HD1 1 1
5 7476 1 1 63 TRP HE1 H -16.188 -18.630 11.526 1.00 . A A . 179 TRP HE1 1 1
5 7477 1 1 63 TRP HE3 H -19.119 -14.243 12.392 1.00 . A A . 179 TRP HE3 1 1
5 7478 1 1 63 TRP HH2 H -17.055 -14.656 8.678 1.00 . A A . 179 TRP HH2 1 1
5 7479 1 1 63 TRP HZ2 H -16.141 -16.836 9.348 1.00 . A A . 179 TRP HZ2 1 1
5 7480 1 1 63 TRP HZ3 H -18.514 -13.386 10.167 1.00 . A A . 179 TRP HZ3 1 1
5 7481 1 1 63 TRP N N -18.998 -15.265 16.681 1.00 . A A . 179 TRP N 1 1
5 7482 1 1 63 TRP NE1 N -16.769 -17.935 11.902 1.00 . A A . 179 TRP NE1 1 1
5 7483 1 1 63 TRP O O -16.749 -14.035 14.278 1.00 . A A . 179 TRP O 1 1
5 7484 1 1 64 LEU C C -17.549 -11.264 14.625 1.00 . A A . 180 LEU C 1 1
5 7485 1 1 64 LEU CA C -18.681 -12.068 13.993 1.00 . A A . 180 LEU CA 1 1
5 7486 1 1 64 LEU CB C -19.981 -11.263 14.039 1.00 . A A . 180 LEU CB 1 1
5 7487 1 1 64 LEU CD1 C -21.629 -9.839 12.799 1.00 . A A . 180 LEU CD1 1 1
5 7488 1 1 64 LEU CD2 C -19.315 -8.989 13.220 1.00 . A A . 180 LEU CD2 1 1
5 7489 1 1 64 LEU CG C -20.164 -10.220 12.936 1.00 . A A . 180 LEU CG 1 1
5 7490 1 1 64 LEU H H -19.721 -13.557 15.079 1.00 . A A . 180 LEU H 1 1
5 7491 1 1 64 LEU HA H -18.430 -12.273 12.963 1.00 . A A . 180 LEU HA 1 1
5 7492 1 1 64 LEU HB2 H -20.803 -11.959 13.975 1.00 . A A . 180 LEU HB2 1 1
5 7493 1 1 64 LEU HB3 H -20.018 -10.750 14.990 1.00 . A A . 180 LEU HB3 1 1
5 7494 1 1 64 LEU HD11 H -21.775 -9.292 11.879 1.00 . A A . 180 LEU HD11 1 1
5 7495 1 1 64 LEU HD12 H -21.921 -9.221 13.635 1.00 . A A . 180 LEU HD12 1 1
5 7496 1 1 64 LEU HD13 H -22.234 -10.734 12.785 1.00 . A A . 180 LEU HD13 1 1
5 7497 1 1 64 LEU HD21 H -19.163 -8.896 14.286 1.00 . A A . 180 LEU HD21 1 1
5 7498 1 1 64 LEU HD22 H -19.823 -8.109 12.851 1.00 . A A . 180 LEU HD22 1 1
5 7499 1 1 64 LEU HD23 H -18.360 -9.088 12.727 1.00 . A A . 180 LEU HD23 1 1
5 7500 1 1 64 LEU HG H -19.839 -10.640 11.994 1.00 . A A . 180 LEU HG 1 1
5 7501 1 1 64 LEU N N -18.854 -13.346 14.675 1.00 . A A . 180 LEU N 1 1
5 7502 1 1 64 LEU O O -16.916 -10.441 13.963 1.00 . A A . 180 LEU O 1 1
5 7503 1 1 65 GLN C C -14.866 -11.267 16.155 1.00 . A A . 181 GLN C 1 1
5 7504 1 1 65 GLN CA C -16.242 -10.808 16.626 1.00 . A A . 181 GLN CA 1 1
5 7505 1 1 65 GLN CB C -16.382 -11.039 18.132 1.00 . A A . 181 GLN CB 1 1
5 7506 1 1 65 GLN CD C -15.671 -10.112 20.373 1.00 . A A . 181 GLN CD 1 1
5 7507 1 1 65 GLN CG C -15.256 -10.424 18.948 1.00 . A A . 181 GLN CG 1 1
5 7508 1 1 65 GLN H H -17.838 -12.176 16.380 1.00 . A A . 181 GLN H 1 1
5 7509 1 1 65 GLN HA H -16.346 -9.753 16.422 1.00 . A A . 181 GLN HA 1 1
5 7510 1 1 65 GLN HB2 H -17.315 -10.610 18.465 1.00 . A A . 181 GLN HB2 1 1
5 7511 1 1 65 GLN HB3 H -16.395 -12.102 18.321 1.00 . A A . 181 GLN HB3 1 1
5 7512 1 1 65 GLN HE21 H -13.844 -9.447 20.786 1.00 . A A . 181 GLN HE21 1 1
5 7513 1 1 65 GLN HE22 H -14.978 -9.384 22.087 1.00 . A A . 181 GLN HE22 1 1
5 7514 1 1 65 GLN HG2 H -14.428 -11.117 18.975 1.00 . A A . 181 GLN HG2 1 1
5 7515 1 1 65 GLN HG3 H -14.942 -9.508 18.471 1.00 . A A . 181 GLN HG3 1 1
5 7516 1 1 65 GLN N N -17.299 -11.509 15.907 1.00 . A A . 181 GLN N 1 1
5 7517 1 1 65 GLN NE2 N -14.737 -9.596 21.162 1.00 . A A . 181 GLN NE2 1 1
5 7518 1 1 65 GLN O O -14.001 -10.448 15.844 1.00 . A A . 181 GLN O 1 1
5 7519 1 1 65 GLN OE1 O -16.820 -10.332 20.759 1.00 . A A . 181 GLN OE1 1 1
5 7520 1 1 66 MET C C -13.129 -12.817 14.205 1.00 . A A . 182 MET C 1 1
5 7521 1 1 66 MET CA C -13.400 -13.147 15.670 1.00 . A A . 182 MET CA 1 1
5 7522 1 1 66 MET CB C -13.398 -14.664 15.871 1.00 . A A . 182 MET CB 1 1
5 7523 1 1 66 MET CE C -13.413 -17.621 16.375 1.00 . A A . 182 MET CE 1 1
5 7524 1 1 66 MET CG C -12.014 -15.243 16.118 1.00 . A A . 182 MET CG 1 1
5 7525 1 1 66 MET H H -15.399 -13.183 16.365 1.00 . A A . 182 MET H 1 1
5 7526 1 1 66 MET HA H -12.619 -12.712 16.275 1.00 . A A . 182 MET HA 1 1
5 7527 1 1 66 MET HB2 H -14.021 -14.903 16.720 1.00 . A A . 182 MET HB2 1 1
5 7528 1 1 66 MET HB3 H -13.808 -15.133 14.989 1.00 . A A . 182 MET HB3 1 1
5 7529 1 1 66 MET HE1 H -13.572 -17.249 15.374 1.00 . A A . 182 MET HE1 1 1
5 7530 1 1 66 MET HE2 H -14.309 -17.476 16.960 1.00 . A A . 182 MET HE2 1 1
5 7531 1 1 66 MET HE3 H -13.176 -18.674 16.334 1.00 . A A . 182 MET HE3 1 1
5 7532 1 1 66 MET HG2 H -11.565 -15.485 15.167 1.00 . A A . 182 MET HG2 1 1
5 7533 1 1 66 MET HG3 H -11.412 -14.498 16.618 1.00 . A A . 182 MET HG3 1 1
5 7534 1 1 66 MET N N -14.671 -12.580 16.104 1.00 . A A . 182 MET N 1 1
5 7535 1 1 66 MET O O -11.978 -12.748 13.777 1.00 . A A . 182 MET O 1 1
5 7536 1 1 66 MET SD S -12.055 -16.732 17.133 1.00 . A A . 182 MET SD 1 1
5 7537 1 1 67 ALA C C -13.839 -10.796 11.824 1.00 . A A . 183 ALA C 1 1
5 7538 1 1 67 ALA CA C -14.076 -12.289 12.026 1.00 . A A . 183 ALA CA 1 1
5 7539 1 1 67 ALA CB C -15.320 -12.735 11.273 1.00 . A A . 183 ALA CB 1 1
5 7540 1 1 67 ALA H H -15.090 -12.682 13.841 1.00 . A A . 183 ALA H 1 1
5 7541 1 1 67 ALA HA H -13.230 -12.834 11.631 1.00 . A A . 183 ALA HA 1 1
5 7542 1 1 67 ALA HB1 H -15.698 -13.646 11.711 1.00 . A A . 183 ALA HB1 1 1
5 7543 1 1 67 ALA HB2 H -15.070 -12.909 10.237 1.00 . A A . 183 ALA HB2 1 1
5 7544 1 1 67 ALA HB3 H -16.074 -11.963 11.337 1.00 . A A . 183 ALA HB3 1 1
5 7545 1 1 67 ALA N N -14.198 -12.614 13.442 1.00 . A A . 183 ALA N 1 1
5 7546 1 1 67 ALA O O -12.828 -10.390 11.251 1.00 . A A . 183 ALA O 1 1
5 7547 1 1 68 ASP C C -13.773 -7.957 13.260 1.00 . A A . 184 ASP C 1 1
5 7548 1 1 68 ASP CA C -14.670 -8.535 12.169 1.00 . A A . 184 ASP CA 1 1
5 7549 1 1 68 ASP CB C -16.056 -7.892 12.237 1.00 . A A . 184 ASP CB 1 1
5 7550 1 1 68 ASP CG C -16.040 -6.436 11.813 1.00 . A A . 184 ASP CG 1 1
5 7551 1 1 68 ASP H H -15.560 -10.367 12.746 1.00 . A A . 184 ASP H 1 1
5 7552 1 1 68 ASP HA H -14.230 -8.319 11.207 1.00 . A A . 184 ASP HA 1 1
5 7553 1 1 68 ASP HB2 H -16.728 -8.430 11.584 1.00 . A A . 184 ASP HB2 1 1
5 7554 1 1 68 ASP HB3 H -16.423 -7.949 13.251 1.00 . A A . 184 ASP HB3 1 1
5 7555 1 1 68 ASP N N -14.777 -9.984 12.298 1.00 . A A . 184 ASP N 1 1
5 7556 1 1 68 ASP O O -13.962 -8.233 14.445 1.00 . A A . 184 ASP O 1 1
5 7557 1 1 68 ASP OD1 O -15.004 -5.984 11.284 1.00 . A A . 184 ASP OD1 1 1
5 7558 1 1 68 ASP OD2 O -17.064 -5.749 12.013 1.00 . A A . 184 ASP OD2 1 1
5 7559 1 1 69 THR C C -12.479 -5.300 14.437 1.00 . A A . 185 THR C 1 1
5 7560 1 1 69 THR CA C -11.868 -6.540 13.793 1.00 . A A . 185 THR CA 1 1
5 7561 1 1 69 THR CB C -10.546 -6.149 13.106 1.00 . A A . 185 THR CB 1 1
5 7562 1 1 69 THR CG2 C -9.393 -6.169 14.098 1.00 . A A . 185 THR CG2 1 1
5 7563 1 1 69 THR H H -12.696 -6.973 11.894 1.00 . A A . 185 THR H 1 1
5 7564 1 1 69 THR HA H -11.648 -7.263 14.565 1.00 . A A . 185 THR HA 1 1
5 7565 1 1 69 THR HB H -10.645 -5.147 12.712 1.00 . A A . 185 THR HB 1 1
5 7566 1 1 69 THR HG1 H -9.832 -6.573 11.317 1.00 . A A . 185 THR HG1 1 1
5 7567 1 1 69 THR HG21 H -8.648 -6.879 13.770 1.00 . A A . 185 THR HG21 1 1
5 7568 1 1 69 THR HG22 H -9.761 -6.458 15.071 1.00 . A A . 185 THR HG22 1 1
5 7569 1 1 69 THR HG23 H -8.952 -5.186 14.157 1.00 . A A . 185 THR HG23 1 1
5 7570 1 1 69 THR N N -12.795 -7.154 12.852 1.00 . A A . 185 THR N 1 1
5 7571 1 1 69 THR O O -12.148 -4.950 15.569 1.00 . A A . 185 THR O 1 1
5 7572 1 1 69 THR OG1 O -10.270 -7.049 12.027 1.00 . A A . 185 THR OG1 1 1
5 7573 1 1 70 ASN C C -15.314 -3.792 14.956 1.00 . A A . 186 ASN C 1 1
5 7574 1 1 70 ASN CA C -14.032 -3.439 14.209 1.00 . A A . 186 ASN CA 1 1
5 7575 1 1 70 ASN CB C -14.347 -2.486 13.054 1.00 . A A . 186 ASN CB 1 1
5 7576 1 1 70 ASN CG C -14.543 -1.057 13.521 1.00 . A A . 186 ASN CG 1 1
5 7577 1 1 70 ASN H H -13.597 -4.969 12.812 1.00 . A A . 186 ASN H 1 1
5 7578 1 1 70 ASN HA H -13.353 -2.951 14.892 1.00 . A A . 186 ASN HA 1 1
5 7579 1 1 70 ASN HB2 H -13.530 -2.505 12.347 1.00 . A A . 186 ASN HB2 1 1
5 7580 1 1 70 ASN HB3 H -15.251 -2.812 12.563 1.00 . A A . 186 ASN HB3 1 1
5 7581 1 1 70 ASN HD21 H -15.534 -0.622 11.853 1.00 . A A . 186 ASN HD21 1 1
5 7582 1 1 70 ASN HD22 H -15.350 0.677 12.978 1.00 . A A . 186 ASN HD22 1 1
5 7583 1 1 70 ASN N N -13.374 -4.641 13.708 1.00 . A A . 186 ASN N 1 1
5 7584 1 1 70 ASN ND2 N -15.210 -0.253 12.701 1.00 . A A . 186 ASN ND2 1 1
5 7585 1 1 70 ASN O O -15.923 -2.940 15.602 1.00 . A A . 186 ASN O 1 1
5 7586 1 1 70 ASN OD1 O -14.099 -0.680 14.606 1.00 . A A . 186 ASN OD1 1 1
5 7587 1 1 71 SER C C -18.084 -4.553 15.294 1.00 . A A . 187 SER C 1 1
5 7588 1 1 71 SER CA C -16.929 -5.522 15.528 1.00 . A A . 187 SER CA 1 1
5 7589 1 1 71 SER CB C -16.682 -5.685 17.029 1.00 . A A . 187 SER CB 1 1
5 7590 1 1 71 SER H H -15.189 -5.688 14.334 1.00 . A A . 187 SER H 1 1
5 7591 1 1 71 SER HA H -17.189 -6.482 15.108 1.00 . A A . 187 SER HA 1 1
5 7592 1 1 71 SER HB2 H -17.626 -5.656 17.552 1.00 . A A . 187 SER HB2 1 1
5 7593 1 1 71 SER HB3 H -16.199 -6.634 17.210 1.00 . A A . 187 SER HB3 1 1
5 7594 1 1 71 SER HG H -16.319 -4.168 18.214 1.00 . A A . 187 SER HG 1 1
5 7595 1 1 71 SER N N -15.717 -5.056 14.864 1.00 . A A . 187 SER N 1 1
5 7596 1 1 71 SER O O -18.666 -4.023 16.241 1.00 . A A . 187 SER O 1 1
5 7597 1 1 71 SER OG O -15.853 -4.648 17.526 1.00 . A A . 187 SER OG 1 1
5 7598 1 1 72 ASP C C -20.646 -4.187 13.016 1.00 . A A . 188 ASP C 1 1
5 7599 1 1 72 ASP CA C -19.496 -3.423 13.666 1.00 . A A . 188 ASP CA 1 1
5 7600 1 1 72 ASP CB C -18.989 -2.335 12.717 1.00 . A A . 188 ASP CB 1 1
5 7601 1 1 72 ASP CG C -19.861 -1.095 12.739 1.00 . A A . 188 ASP CG 1 1
5 7602 1 1 72 ASP H H -17.909 -4.779 13.316 1.00 . A A . 188 ASP H 1 1
5 7603 1 1 72 ASP HA H -19.855 -2.958 14.571 1.00 . A A . 188 ASP HA 1 1
5 7604 1 1 72 ASP HB2 H -17.987 -2.054 13.005 1.00 . A A . 188 ASP HB2 1 1
5 7605 1 1 72 ASP HB3 H -18.974 -2.725 11.709 1.00 . A A . 188 ASP HB3 1 1
5 7606 1 1 72 ASP N N -18.410 -4.327 14.026 1.00 . A A . 188 ASP N 1 1
5 7607 1 1 72 ASP O O -21.435 -3.618 12.262 1.00 . A A . 188 ASP O 1 1
5 7608 1 1 72 ASP OD1 O -20.444 -0.799 13.804 1.00 . A A . 188 ASP OD1 1 1
5 7609 1 1 72 ASP OD2 O -19.959 -0.420 11.694 1.00 . A A . 188 ASP OD2 1 1
5 7610 1 1 73 GLY C C -21.646 -6.480 11.252 1.00 . A A . 189 GLY C 1 1
5 7611 1 1 73 GLY CA C -21.789 -6.300 12.750 1.00 . A A . 189 GLY CA 1 1
5 7612 1 1 73 GLY H H -20.077 -5.879 13.921 1.00 . A A . 189 GLY H 1 1
5 7613 1 1 73 GLY HA2 H -21.767 -7.271 13.222 1.00 . A A . 189 GLY HA2 1 1
5 7614 1 1 73 GLY HA3 H -22.741 -5.833 12.955 1.00 . A A . 189 GLY HA3 1 1
5 7615 1 1 73 GLY N N -20.734 -5.479 13.314 1.00 . A A . 189 GLY N 1 1
5 7616 1 1 73 GLY O O -22.635 -6.681 10.546 1.00 . A A . 189 GLY O 1 1
5 7617 1 1 74 SER C C -18.719 -7.048 9.102 1.00 . A A . 190 SER C 1 1
5 7618 1 1 74 SER CA C -20.144 -6.556 9.338 1.00 . A A . 190 SER CA 1 1
5 7619 1 1 74 SER CB C -20.363 -5.226 8.613 1.00 . A A . 190 SER CB 1 1
5 7620 1 1 74 SER H H -19.665 -6.243 11.377 1.00 . A A . 190 SER H 1 1
5 7621 1 1 74 SER HA H -20.834 -7.288 8.946 1.00 . A A . 190 SER HA 1 1
5 7622 1 1 74 SER HB2 H -19.424 -4.698 8.545 1.00 . A A . 190 SER HB2 1 1
5 7623 1 1 74 SER HB3 H -20.741 -5.419 7.620 1.00 . A A . 190 SER HB3 1 1
5 7624 1 1 74 SER HG H -21.579 -3.696 8.738 1.00 . A A . 190 SER HG 1 1
5 7625 1 1 74 SER N N -20.412 -6.406 10.763 1.00 . A A . 190 SER N 1 1
5 7626 1 1 74 SER O O -17.757 -6.464 9.602 1.00 . A A . 190 SER O 1 1
5 7627 1 1 74 SER OG O -21.294 -4.415 9.307 1.00 . A A . 190 SER OG 1 1
5 7628 1 1 75 VAL C C -16.892 -8.433 6.584 1.00 . A A . 191 VAL C 1 1
5 7629 1 1 75 VAL CA C -17.285 -8.698 8.033 1.00 . A A . 191 VAL CA 1 1
5 7630 1 1 75 VAL CB C -17.263 -10.217 8.289 1.00 . A A . 191 VAL CB 1 1
5 7631 1 1 75 VAL CG1 C -15.860 -10.772 8.094 1.00 . A A . 191 VAL CG1 1 1
5 7632 1 1 75 VAL CG2 C -17.778 -10.529 9.686 1.00 . A A . 191 VAL CG2 1 1
5 7633 1 1 75 VAL H H -19.395 -8.548 7.967 1.00 . A A . 191 VAL H 1 1
5 7634 1 1 75 VAL HA H -16.558 -8.234 8.684 1.00 . A A . 191 VAL HA 1 1
5 7635 1 1 75 VAL HB H -17.917 -10.692 7.573 1.00 . A A . 191 VAL HB 1 1
5 7636 1 1 75 VAL HG11 H -15.235 -10.470 8.922 1.00 . A A . 191 VAL HG11 1 1
5 7637 1 1 75 VAL HG12 H -15.447 -10.389 7.172 1.00 . A A . 191 VAL HG12 1 1
5 7638 1 1 75 VAL HG13 H -15.903 -11.850 8.050 1.00 . A A . 191 VAL HG13 1 1
5 7639 1 1 75 VAL HG21 H -17.691 -11.588 9.875 1.00 . A A . 191 VAL HG21 1 1
5 7640 1 1 75 VAL HG22 H -18.815 -10.234 9.762 1.00 . A A . 191 VAL HG22 1 1
5 7641 1 1 75 VAL HG23 H -17.195 -9.984 10.414 1.00 . A A . 191 VAL HG23 1 1
5 7642 1 1 75 VAL N N -18.591 -8.127 8.337 1.00 . A A . 191 VAL N 1 1
5 7643 1 1 75 VAL O O -17.428 -9.049 5.662 1.00 . A A . 191 VAL O 1 1
5 7644 1 1 76 SER C C -14.715 -8.318 4.426 1.00 . A A . 192 SER C 1 1
5 7645 1 1 76 SER CA C -15.491 -7.163 5.052 1.00 . A A . 192 SER CA 1 1
5 7646 1 1 76 SER CB C -14.611 -5.912 5.104 1.00 . A A . 192 SER CB 1 1
5 7647 1 1 76 SER H H -15.564 -7.056 7.165 1.00 . A A . 192 SER H 1 1
5 7648 1 1 76 SER HA H -16.359 -6.956 4.444 1.00 . A A . 192 SER HA 1 1
5 7649 1 1 76 SER HB2 H -13.607 -6.168 4.803 1.00 . A A . 192 SER HB2 1 1
5 7650 1 1 76 SER HB3 H -15.010 -5.166 4.432 1.00 . A A . 192 SER HB3 1 1
5 7651 1 1 76 SER HG H -15.153 -4.609 6.464 1.00 . A A . 192 SER HG 1 1
5 7652 1 1 76 SER N N -15.953 -7.513 6.390 1.00 . A A . 192 SER N 1 1
5 7653 1 1 76 SER O O -14.517 -9.360 5.052 1.00 . A A . 192 SER O 1 1
5 7654 1 1 76 SER OG O -14.571 -5.371 6.414 1.00 . A A . 192 SER OG 1 1
5 7655 1 1 77 LEU C C -12.196 -9.431 3.169 1.00 . A A . 193 LEU C 1 1
5 7656 1 1 77 LEU CA C -13.524 -9.150 2.473 1.00 . A A . 193 LEU CA 1 1
5 7657 1 1 77 LEU CB C -13.274 -8.715 1.028 1.00 . A A . 193 LEU CB 1 1
5 7658 1 1 77 LEU CD1 C -11.933 -10.709 0.316 1.00 . A A . 193 LEU CD1 1 1
5 7659 1 1 77 LEU CD2 C -14.409 -10.681 -0.036 1.00 . A A . 193 LEU CD2 1 1
5 7660 1 1 77 LEU CG C -13.141 -9.840 0.002 1.00 . A A . 193 LEU CG 1 1
5 7661 1 1 77 LEU H H -14.467 -7.275 2.739 1.00 . A A . 193 LEU H 1 1
5 7662 1 1 77 LEU HA H -14.114 -10.055 2.472 1.00 . A A . 193 LEU HA 1 1
5 7663 1 1 77 LEU HB2 H -14.098 -8.087 0.725 1.00 . A A . 193 LEU HB2 1 1
5 7664 1 1 77 LEU HB3 H -12.359 -8.140 1.011 1.00 . A A . 193 LEU HB3 1 1
5 7665 1 1 77 LEU HD11 H -11.114 -10.084 0.637 1.00 . A A . 193 LEU HD11 1 1
5 7666 1 1 77 LEU HD12 H -11.643 -11.256 -0.569 1.00 . A A . 193 LEU HD12 1 1
5 7667 1 1 77 LEU HD13 H -12.185 -11.405 1.102 1.00 . A A . 193 LEU HD13 1 1
5 7668 1 1 77 LEU HD21 H -15.270 -10.036 0.061 1.00 . A A . 193 LEU HD21 1 1
5 7669 1 1 77 LEU HD22 H -14.396 -11.388 0.781 1.00 . A A . 193 LEU HD22 1 1
5 7670 1 1 77 LEU HD23 H -14.460 -11.213 -0.974 1.00 . A A . 193 LEU HD23 1 1
5 7671 1 1 77 LEU HG H -12.995 -9.409 -0.979 1.00 . A A . 193 LEU HG 1 1
5 7672 1 1 77 LEU N N -14.278 -8.125 3.186 1.00 . A A . 193 LEU N 1 1
5 7673 1 1 77 LEU O O -11.733 -10.571 3.206 1.00 . A A . 193 LEU O 1 1
5 7674 1 1 78 GLU C C -10.523 -9.021 5.841 1.00 . A A . 194 GLU C 1 1
5 7675 1 1 78 GLU CA C -10.314 -8.520 4.415 1.00 . A A . 194 GLU CA 1 1
5 7676 1 1 78 GLU CB C -9.575 -7.180 4.437 1.00 . A A . 194 GLU CB 1 1
5 7677 1 1 78 GLU CD C -7.291 -8.158 4.896 1.00 . A A . 194 GLU CD 1 1
5 7678 1 1 78 GLU CG C -8.355 -7.173 5.342 1.00 . A A . 194 GLU CG 1 1
5 7679 1 1 78 GLU H H -12.008 -7.501 3.656 1.00 . A A . 194 GLU H 1 1
5 7680 1 1 78 GLU HA H -9.718 -9.241 3.877 1.00 . A A . 194 GLU HA 1 1
5 7681 1 1 78 GLU HB2 H -9.255 -6.943 3.433 1.00 . A A . 194 GLU HB2 1 1
5 7682 1 1 78 GLU HB3 H -10.255 -6.414 4.779 1.00 . A A . 194 GLU HB3 1 1
5 7683 1 1 78 GLU HG2 H -7.928 -6.182 5.342 1.00 . A A . 194 GLU HG2 1 1
5 7684 1 1 78 GLU HG3 H -8.664 -7.430 6.345 1.00 . A A . 194 GLU HG3 1 1
5 7685 1 1 78 GLU N N -11.589 -8.384 3.720 1.00 . A A . 194 GLU N 1 1
5 7686 1 1 78 GLU O O -9.655 -9.682 6.410 1.00 . A A . 194 GLU O 1 1
5 7687 1 1 78 GLU OE1 O -6.909 -8.121 3.708 1.00 . A A . 194 GLU OE1 1 1
5 7688 1 1 78 GLU OE2 O -6.841 -8.965 5.735 1.00 . A A . 194 GLU OE2 1 1
5 7689 1 1 79 GLU C C -12.418 -10.586 7.806 1.00 . A A . 195 GLU C 1 1
5 7690 1 1 79 GLU CA C -12.003 -9.118 7.771 1.00 . A A . 195 GLU CA 1 1
5 7691 1 1 79 GLU CB C -13.123 -8.247 8.343 1.00 . A A . 195 GLU CB 1 1
5 7692 1 1 79 GLU CD C -11.603 -6.232 8.454 1.00 . A A . 195 GLU CD 1 1
5 7693 1 1 79 GLU CG C -12.621 -7.086 9.185 1.00 . A A . 195 GLU CG 1 1
5 7694 1 1 79 GLU H H -12.333 -8.172 5.906 1.00 . A A . 195 GLU H 1 1
5 7695 1 1 79 GLU HA H -11.117 -8.992 8.375 1.00 . A A . 195 GLU HA 1 1
5 7696 1 1 79 GLU HB2 H -13.705 -7.847 7.526 1.00 . A A . 195 GLU HB2 1 1
5 7697 1 1 79 GLU HB3 H -13.761 -8.862 8.960 1.00 . A A . 195 GLU HB3 1 1
5 7698 1 1 79 GLU HG2 H -13.461 -6.465 9.456 1.00 . A A . 195 GLU HG2 1 1
5 7699 1 1 79 GLU HG3 H -12.162 -7.479 10.080 1.00 . A A . 195 GLU HG3 1 1
5 7700 1 1 79 GLU N N -11.681 -8.701 6.411 1.00 . A A . 195 GLU N 1 1
5 7701 1 1 79 GLU O O -12.333 -11.242 8.845 1.00 . A A . 195 GLU O 1 1
5 7702 1 1 79 GLU OE1 O -11.842 -5.905 7.273 1.00 . A A . 195 GLU OE1 1 1
5 7703 1 1 79 GLU OE2 O -10.568 -5.891 9.064 1.00 . A A . 195 GLU OE2 1 1
5 7704 1 1 80 TYR C C -12.110 -13.406 6.297 1.00 . A A . 196 TYR C 1 1
5 7705 1 1 80 TYR CA C -13.297 -12.485 6.564 1.00 . A A . 196 TYR CA 1 1
5 7706 1 1 80 TYR CB C -14.336 -12.640 5.452 1.00 . A A . 196 TYR CB 1 1
5 7707 1 1 80 TYR CD1 C -15.352 -14.726 6.447 1.00 . A A . 196 TYR CD1 1 1
5 7708 1 1 80 TYR CD2 C -14.949 -14.682 4.098 1.00 . A A . 196 TYR CD2 1 1
5 7709 1 1 80 TYR CE1 C -15.857 -16.008 6.341 1.00 . A A . 196 TYR CE1 1 1
5 7710 1 1 80 TYR CE2 C -15.454 -15.962 3.982 1.00 . A A . 196 TYR CE2 1 1
5 7711 1 1 80 TYR CG C -14.889 -14.042 5.331 1.00 . A A . 196 TYR CG 1 1
5 7712 1 1 80 TYR CZ C -15.906 -16.621 5.106 1.00 . A A . 196 TYR CZ 1 1
5 7713 1 1 80 TYR H H -12.910 -10.524 5.869 1.00 . A A . 196 TYR H 1 1
5 7714 1 1 80 TYR HA H -13.748 -12.761 7.505 1.00 . A A . 196 TYR HA 1 1
5 7715 1 1 80 TYR HB2 H -15.163 -11.974 5.646 1.00 . A A . 196 TYR HB2 1 1
5 7716 1 1 80 TYR HB3 H -13.884 -12.378 4.507 1.00 . A A . 196 TYR HB3 1 1
5 7717 1 1 80 TYR HD1 H -15.312 -14.243 7.413 1.00 . A A . 196 TYR HD1 1 1
5 7718 1 1 80 TYR HD2 H -14.594 -14.163 3.220 1.00 . A A . 196 TYR HD2 1 1
5 7719 1 1 80 TYR HE1 H -16.212 -16.524 7.221 1.00 . A A . 196 TYR HE1 1 1
5 7720 1 1 80 TYR HE2 H -15.492 -16.443 3.016 1.00 . A A . 196 TYR HE2 1 1
5 7721 1 1 80 TYR HH H -15.746 -18.470 4.606 1.00 . A A . 196 TYR HH 1 1
5 7722 1 1 80 TYR N N -12.866 -11.096 6.664 1.00 . A A . 196 TYR N 1 1
5 7723 1 1 80 TYR O O -11.892 -14.379 7.018 1.00 . A A . 196 TYR O 1 1
5 7724 1 1 80 TYR OH O -16.410 -17.897 4.996 1.00 . A A . 196 TYR OH 1 1
5 7725 1 1 81 GLU C C -9.264 -14.090 6.097 1.00 . A A . 197 GLU C 1 1
5 7726 1 1 81 GLU CA C -10.181 -13.888 4.894 1.00 . A A . 197 GLU CA 1 1
5 7727 1 1 81 GLU CB C -9.407 -13.215 3.757 1.00 . A A . 197 GLU CB 1 1
5 7728 1 1 81 GLU CD C -8.371 -11.089 2.871 1.00 . A A . 197 GLU CD 1 1
5 7729 1 1 81 GLU CG C -8.992 -11.787 4.066 1.00 . A A . 197 GLU CG 1 1
5 7730 1 1 81 GLU H H -11.571 -12.301 4.719 1.00 . A A . 197 GLU H 1 1
5 7731 1 1 81 GLU HA H -10.531 -14.852 4.557 1.00 . A A . 197 GLU HA 1 1
5 7732 1 1 81 GLU HB2 H -8.517 -13.792 3.554 1.00 . A A . 197 GLU HB2 1 1
5 7733 1 1 81 GLU HB3 H -10.028 -13.204 2.873 1.00 . A A . 197 GLU HB3 1 1
5 7734 1 1 81 GLU HG2 H -9.864 -11.230 4.374 1.00 . A A . 197 GLU HG2 1 1
5 7735 1 1 81 GLU HG3 H -8.272 -11.800 4.871 1.00 . A A . 197 GLU HG3 1 1
5 7736 1 1 81 GLU N N -11.346 -13.089 5.256 1.00 . A A . 197 GLU N 1 1
5 7737 1 1 81 GLU O O -8.770 -15.192 6.336 1.00 . A A . 197 GLU O 1 1
5 7738 1 1 81 GLU OE1 O -9.116 -10.748 1.929 1.00 . A A . 197 GLU OE1 1 1
5 7739 1 1 81 GLU OE2 O -7.139 -10.884 2.880 1.00 . A A . 197 GLU OE2 1 1
5 7740 1 1 82 ASP C C -8.633 -14.192 8.971 1.00 . A A . 198 ASP C 1 1
5 7741 1 1 82 ASP CA C -8.185 -13.078 8.029 1.00 . A A . 198 ASP CA 1 1
5 7742 1 1 82 ASP CB C -8.199 -11.737 8.764 1.00 . A A . 198 ASP CB 1 1
5 7743 1 1 82 ASP CG C -7.125 -11.650 9.830 1.00 . A A . 198 ASP CG 1 1
5 7744 1 1 82 ASP H H -9.464 -12.168 6.608 1.00 . A A . 198 ASP H 1 1
5 7745 1 1 82 ASP HA H -7.179 -13.286 7.698 1.00 . A A . 198 ASP HA 1 1
5 7746 1 1 82 ASP HB2 H -8.037 -10.941 8.051 1.00 . A A . 198 ASP HB2 1 1
5 7747 1 1 82 ASP HB3 H -9.162 -11.602 9.235 1.00 . A A . 198 ASP HB3 1 1
5 7748 1 1 82 ASP N N -9.042 -13.019 6.850 1.00 . A A . 198 ASP N 1 1
5 7749 1 1 82 ASP O O -7.808 -14.927 9.516 1.00 . A A . 198 ASP O 1 1
5 7750 1 1 82 ASP OD1 O -5.936 -11.543 9.467 1.00 . A A . 198 ASP OD1 1 1
5 7751 1 1 82 ASP OD2 O -7.475 -11.689 11.029 1.00 . A A . 198 ASP OD2 1 1
5 7752 1 1 83 LEU C C -9.957 -16.715 9.675 1.00 . A A . 199 LEU C 1 1
5 7753 1 1 83 LEU CA C -10.500 -15.335 10.034 1.00 . A A . 199 LEU CA 1 1
5 7754 1 1 83 LEU CB C -12.027 -15.336 9.944 1.00 . A A . 199 LEU CB 1 1
5 7755 1 1 83 LEU CD1 C -13.988 -15.638 11.476 1.00 . A A . 199 LEU CD1 1 1
5 7756 1 1 83 LEU CD2 C -13.136 -17.575 10.143 1.00 . A A . 199 LEU CD2 1 1
5 7757 1 1 83 LEU CG C -12.755 -16.300 10.881 1.00 . A A . 199 LEU CG 1 1
5 7758 1 1 83 LEU H H -10.550 -13.696 8.696 1.00 . A A . 199 LEU H 1 1
5 7759 1 1 83 LEU HA H -10.208 -15.100 11.047 1.00 . A A . 199 LEU HA 1 1
5 7760 1 1 83 LEU HB2 H -12.372 -14.337 10.165 1.00 . A A . 199 LEU HB2 1 1
5 7761 1 1 83 LEU HB3 H -12.297 -15.592 8.929 1.00 . A A . 199 LEU HB3 1 1
5 7762 1 1 83 LEU HD11 H -13.685 -14.910 12.213 1.00 . A A . 199 LEU HD11 1 1
5 7763 1 1 83 LEU HD12 H -14.608 -16.388 11.944 1.00 . A A . 199 LEU HD12 1 1
5 7764 1 1 83 LEU HD13 H -14.546 -15.147 10.693 1.00 . A A . 199 LEU HD13 1 1
5 7765 1 1 83 LEU HD21 H -13.468 -17.328 9.145 1.00 . A A . 199 LEU HD21 1 1
5 7766 1 1 83 LEU HD22 H -13.934 -18.074 10.674 1.00 . A A . 199 LEU HD22 1 1
5 7767 1 1 83 LEU HD23 H -12.278 -18.228 10.085 1.00 . A A . 199 LEU HD23 1 1
5 7768 1 1 83 LEU HG H -12.095 -16.568 11.694 1.00 . A A . 199 LEU HG 1 1
5 7769 1 1 83 LEU N N -9.942 -14.311 9.158 1.00 . A A . 199 LEU N 1 1
5 7770 1 1 83 LEU O O -9.662 -17.525 10.554 1.00 . A A . 199 LEU O 1 1
5 7771 1 1 84 ILE C C -7.816 -18.372 8.148 1.00 . A A . 200 ILE C 1 1
5 7772 1 1 84 ILE CA C -9.316 -18.253 7.902 1.00 . A A . 200 ILE CA 1 1
5 7773 1 1 84 ILE CB C -9.596 -18.448 6.401 1.00 . A A . 200 ILE CB 1 1
5 7774 1 1 84 ILE CD1 C -11.609 -17.003 5.818 1.00 . A A . 200 ILE CD1 1 1
5 7775 1 1 84 ILE CG1 C -11.101 -18.394 6.129 1.00 . A A . 200 ILE CG1 1 1
5 7776 1 1 84 ILE CG2 C -9.013 -19.768 5.920 1.00 . A A . 200 ILE CG2 1 1
5 7777 1 1 84 ILE H H -10.079 -16.287 7.726 1.00 . A A . 200 ILE H 1 1
5 7778 1 1 84 ILE HA H -9.823 -19.037 8.447 1.00 . A A . 200 ILE HA 1 1
5 7779 1 1 84 ILE HB H -9.111 -17.650 5.860 1.00 . A A . 200 ILE HB 1 1
5 7780 1 1 84 ILE HD11 H -11.993 -16.978 4.808 1.00 . A A . 200 ILE HD11 1 1
5 7781 1 1 84 ILE HD12 H -10.801 -16.294 5.914 1.00 . A A . 200 ILE HD12 1 1
5 7782 1 1 84 ILE HD13 H -12.399 -16.746 6.508 1.00 . A A . 200 ILE HD13 1 1
5 7783 1 1 84 ILE HG12 H -11.331 -19.026 5.286 1.00 . A A . 200 ILE HG12 1 1
5 7784 1 1 84 ILE HG13 H -11.629 -18.755 6.999 1.00 . A A . 200 ILE HG13 1 1
5 7785 1 1 84 ILE HG21 H -7.943 -19.672 5.813 1.00 . A A . 200 ILE HG21 1 1
5 7786 1 1 84 ILE HG22 H -9.449 -20.029 4.967 1.00 . A A . 200 ILE HG22 1 1
5 7787 1 1 84 ILE HG23 H -9.234 -20.543 6.640 1.00 . A A . 200 ILE HG23 1 1
5 7788 1 1 84 ILE N N -9.827 -16.973 8.378 1.00 . A A . 200 ILE N 1 1
5 7789 1 1 84 ILE O O -7.293 -19.471 8.336 1.00 . A A . 200 ILE O 1 1
5 7790 1 1 85 ILE C C -5.345 -17.707 9.774 1.00 . A A . 201 ILE C 1 1
5 7791 1 1 85 ILE CA C -5.690 -17.211 8.373 1.00 . A A . 201 ILE CA 1 1
5 7792 1 1 85 ILE CB C -5.114 -15.795 8.185 1.00 . A A . 201 ILE CB 1 1
5 7793 1 1 85 ILE CD1 C -4.873 -16.157 5.677 1.00 . A A . 201 ILE CD1 1 1
5 7794 1 1 85 ILE CG1 C -5.423 -15.278 6.779 1.00 . A A . 201 ILE CG1 1 1
5 7795 1 1 85 ILE CG2 C -3.613 -15.797 8.438 1.00 . A A . 201 ILE CG2 1 1
5 7796 1 1 85 ILE H H -7.603 -16.391 7.992 1.00 . A A . 201 ILE H 1 1
5 7797 1 1 85 ILE HA H -5.229 -17.865 7.648 1.00 . A A . 201 ILE HA 1 1
5 7798 1 1 85 ILE HB H -5.576 -15.143 8.911 1.00 . A A . 201 ILE HB 1 1
5 7799 1 1 85 ILE HD11 H -4.888 -15.614 4.743 1.00 . A A . 201 ILE HD11 1 1
5 7800 1 1 85 ILE HD12 H -5.481 -17.044 5.587 1.00 . A A . 201 ILE HD12 1 1
5 7801 1 1 85 ILE HD13 H -3.857 -16.437 5.913 1.00 . A A . 201 ILE HD13 1 1
5 7802 1 1 85 ILE HG12 H -6.492 -15.217 6.651 1.00 . A A . 201 ILE HG12 1 1
5 7803 1 1 85 ILE HG13 H -4.994 -14.293 6.664 1.00 . A A . 201 ILE HG13 1 1
5 7804 1 1 85 ILE HG21 H -3.138 -16.508 7.779 1.00 . A A . 201 ILE HG21 1 1
5 7805 1 1 85 ILE HG22 H -3.422 -16.071 9.464 1.00 . A A . 201 ILE HG22 1 1
5 7806 1 1 85 ILE HG23 H -3.216 -14.810 8.249 1.00 . A A . 201 ILE HG23 1 1
5 7807 1 1 85 ILE N N -7.130 -17.234 8.147 1.00 . A A . 201 ILE N 1 1
5 7808 1 1 85 ILE O O -4.415 -18.492 9.955 1.00 . A A . 201 ILE O 1 1
5 7809 1 1 86 LYS C C -6.210 -19.117 12.349 1.00 . A A . 202 LYS C 1 1
5 7810 1 1 86 LYS CA C -5.881 -17.641 12.147 1.00 . A A . 202 LYS CA 1 1
5 7811 1 1 86 LYS CB C -6.732 -16.785 13.088 1.00 . A A . 202 LYS CB 1 1
5 7812 1 1 86 LYS CD C -5.179 -14.820 13.280 1.00 . A A . 202 LYS CD 1 1
5 7813 1 1 86 LYS CE C -5.128 -14.458 14.757 1.00 . A A . 202 LYS CE 1 1
5 7814 1 1 86 LYS CG C -6.564 -15.291 12.870 1.00 . A A . 202 LYS CG 1 1
5 7815 1 1 86 LYS H H -6.831 -16.620 10.555 1.00 . A A . 202 LYS H 1 1
5 7816 1 1 86 LYS HA H -4.838 -17.483 12.375 1.00 . A A . 202 LYS HA 1 1
5 7817 1 1 86 LYS HB2 H -7.773 -17.034 12.940 1.00 . A A . 202 LYS HB2 1 1
5 7818 1 1 86 LYS HB3 H -6.458 -17.011 14.108 1.00 . A A . 202 LYS HB3 1 1
5 7819 1 1 86 LYS HD2 H -4.468 -15.611 13.091 1.00 . A A . 202 LYS HD2 1 1
5 7820 1 1 86 LYS HD3 H -4.916 -13.950 12.696 1.00 . A A . 202 LYS HD3 1 1
5 7821 1 1 86 LYS HE2 H -5.765 -15.137 15.303 1.00 . A A . 202 LYS HE2 1 1
5 7822 1 1 86 LYS HE3 H -4.111 -14.561 15.104 1.00 . A A . 202 LYS HE3 1 1
5 7823 1 1 86 LYS HG2 H -6.711 -15.070 11.823 1.00 . A A . 202 LYS HG2 1 1
5 7824 1 1 86 LYS HG3 H -7.302 -14.765 13.458 1.00 . A A . 202 LYS HG3 1 1
5 7825 1 1 86 LYS HZ1 H -5.951 -12.647 14.121 1.00 . A A . 202 LYS HZ1 1 1
5 7826 1 1 86 LYS HZ2 H -4.794 -12.481 15.343 1.00 . A A . 202 LYS HZ2 1 1
5 7827 1 1 86 LYS HZ3 H -6.341 -13.054 15.716 1.00 . A A . 202 LYS HZ3 1 1
5 7828 1 1 86 LYS N N -6.103 -17.244 10.762 1.00 . A A . 202 LYS N 1 1
5 7829 1 1 86 LYS NZ N -5.586 -13.062 15.002 1.00 . A A . 202 LYS NZ 1 1
5 7830 1 1 86 LYS O O -5.439 -19.857 12.960 1.00 . A A . 202 LYS O 1 1
5 7831 1 1 87 SER C C -6.751 -21.874 11.366 1.00 . A A . 203 SER C 1 1
5 7832 1 1 87 SER CA C -7.791 -20.926 11.956 1.00 . A A . 203 SER CA 1 1
5 7833 1 1 87 SER CB C -9.137 -21.129 11.258 1.00 . A A . 203 SER CB 1 1
5 7834 1 1 87 SER H H -7.931 -18.901 11.355 1.00 . A A . 203 SER H 1 1
5 7835 1 1 87 SER HA H -7.904 -21.144 13.008 1.00 . A A . 203 SER HA 1 1
5 7836 1 1 87 SER HB2 H -9.093 -20.704 10.267 1.00 . A A . 203 SER HB2 1 1
5 7837 1 1 87 SER HB3 H -9.347 -22.186 11.188 1.00 . A A . 203 SER HB3 1 1
5 7838 1 1 87 SER HG H -10.614 -19.851 11.418 1.00 . A A . 203 SER HG 1 1
5 7839 1 1 87 SER N N -7.359 -19.539 11.831 1.00 . A A . 203 SER N 1 1
5 7840 1 1 87 SER O O -6.520 -22.964 11.890 1.00 . A A . 203 SER O 1 1
5 7841 1 1 87 SER OG O -10.184 -20.502 11.978 1.00 . A A . 203 SER OG 1 1
5 7842 1 1 88 LEU C C -3.815 -22.272 10.412 1.00 . A A . 204 LEU C 1 1
5 7843 1 1 88 LEU CA C -5.112 -22.261 9.609 1.00 . A A . 204 LEU CA 1 1
5 7844 1 1 88 LEU CB C -4.847 -21.729 8.199 1.00 . A A . 204 LEU CB 1 1
5 7845 1 1 88 LEU CD1 C -5.533 -21.477 5.801 1.00 . A A . 204 LEU CD1 1 1
5 7846 1 1 88 LEU CD2 C -5.776 -23.689 6.943 1.00 . A A . 204 LEU CD2 1 1
5 7847 1 1 88 LEU CG C -5.830 -22.179 7.117 1.00 . A A . 204 LEU CG 1 1
5 7848 1 1 88 LEU H H -6.355 -20.573 9.901 1.00 . A A . 204 LEU H 1 1
5 7849 1 1 88 LEU HA H -5.487 -23.271 9.540 1.00 . A A . 204 LEU HA 1 1
5 7850 1 1 88 LEU HB2 H -4.874 -20.651 8.242 1.00 . A A . 204 LEU HB2 1 1
5 7851 1 1 88 LEU HB3 H -3.859 -22.052 7.905 1.00 . A A . 204 LEU HB3 1 1
5 7852 1 1 88 LEU HD11 H -5.742 -22.146 4.981 1.00 . A A . 204 LEU HD11 1 1
5 7853 1 1 88 LEU HD12 H -4.492 -21.188 5.775 1.00 . A A . 204 LEU HD12 1 1
5 7854 1 1 88 LEU HD13 H -6.152 -20.596 5.715 1.00 . A A . 204 LEU HD13 1 1
5 7855 1 1 88 LEU HD21 H -6.633 -24.138 7.424 1.00 . A A . 204 LEU HD21 1 1
5 7856 1 1 88 LEU HD22 H -4.870 -24.071 7.390 1.00 . A A . 204 LEU HD22 1 1
5 7857 1 1 88 LEU HD23 H -5.788 -23.930 5.890 1.00 . A A . 204 LEU HD23 1 1
5 7858 1 1 88 LEU HG H -6.834 -21.911 7.418 1.00 . A A . 204 LEU HG 1 1
5 7859 1 1 88 LEU N N -6.127 -21.451 10.273 1.00 . A A . 204 LEU N 1 1
5 7860 1 1 88 LEU O O -3.103 -23.276 10.443 1.00 . A A . 204 LEU O 1 1
5 7861 1 1 89 GLN C C -2.298 -22.063 12.991 1.00 . A A . 205 GLN C 1 1
5 7862 1 1 89 GLN CA C -2.306 -21.034 11.865 1.00 . A A . 205 GLN CA 1 1
5 7863 1 1 89 GLN CB C -2.189 -19.624 12.446 1.00 . A A . 205 GLN CB 1 1
5 7864 1 1 89 GLN CD C -0.064 -18.803 11.353 1.00 . A A . 205 GLN CD 1 1
5 7865 1 1 89 GLN CG C -1.563 -18.622 11.489 1.00 . A A . 205 GLN CG 1 1
5 7866 1 1 89 GLN H H -4.124 -20.386 10.997 1.00 . A A . 205 GLN H 1 1
5 7867 1 1 89 GLN HA H -1.460 -21.219 11.220 1.00 . A A . 205 GLN HA 1 1
5 7868 1 1 89 GLN HB2 H -3.176 -19.272 12.707 1.00 . A A . 205 GLN HB2 1 1
5 7869 1 1 89 GLN HB3 H -1.582 -19.664 13.338 1.00 . A A . 205 GLN HB3 1 1
5 7870 1 1 89 GLN HE21 H 0.235 -16.896 11.828 1.00 . A A . 205 GLN HE21 1 1
5 7871 1 1 89 GLN HE22 H 1.658 -17.821 11.504 1.00 . A A . 205 GLN HE22 1 1
5 7872 1 1 89 GLN HG2 H -2.014 -18.742 10.516 1.00 . A A . 205 GLN HG2 1 1
5 7873 1 1 89 GLN HG3 H -1.758 -17.624 11.855 1.00 . A A . 205 GLN HG3 1 1
5 7874 1 1 89 GLN N N -3.516 -21.151 11.061 1.00 . A A . 205 GLN N 1 1
5 7875 1 1 89 GLN NE2 N 0.686 -17.732 11.584 1.00 . A A . 205 GLN NE2 1 1
5 7876 1 1 89 GLN O O -1.254 -22.621 13.330 1.00 . A A . 205 GLN O 1 1
5 7877 1 1 89 GLN OE1 O 0.416 -19.894 11.044 1.00 . A A . 205 GLN OE1 1 1
5 7878 1 1 90 LYS C C -3.798 -24.683 14.113 1.00 . A A . 206 LYS C 1 1
5 7879 1 1 90 LYS CA C -3.599 -23.271 14.656 1.00 . A A . 206 LYS CA 1 1
5 7880 1 1 90 LYS CB C -4.773 -22.892 15.562 1.00 . A A . 206 LYS CB 1 1
5 7881 1 1 90 LYS CD C -3.964 -22.891 17.941 1.00 . A A . 206 LYS CD 1 1
5 7882 1 1 90 LYS CE C -2.497 -23.288 17.889 1.00 . A A . 206 LYS CE 1 1
5 7883 1 1 90 LYS CG C -4.778 -23.629 16.891 1.00 . A A . 206 LYS CG 1 1
5 7884 1 1 90 LYS H H -4.267 -21.832 13.254 1.00 . A A . 206 LYS H 1 1
5 7885 1 1 90 LYS HA H -2.687 -23.245 15.233 1.00 . A A . 206 LYS HA 1 1
5 7886 1 1 90 LYS HB2 H -4.730 -21.832 15.762 1.00 . A A . 206 LYS HB2 1 1
5 7887 1 1 90 LYS HB3 H -5.696 -23.115 15.047 1.00 . A A . 206 LYS HB3 1 1
5 7888 1 1 90 LYS HD2 H -4.044 -21.828 17.765 1.00 . A A . 206 LYS HD2 1 1
5 7889 1 1 90 LYS HD3 H -4.358 -23.126 18.919 1.00 . A A . 206 LYS HD3 1 1
5 7890 1 1 90 LYS HE2 H -2.431 -24.350 17.713 1.00 . A A . 206 LYS HE2 1 1
5 7891 1 1 90 LYS HE3 H -2.023 -22.758 17.076 1.00 . A A . 206 LYS HE3 1 1
5 7892 1 1 90 LYS HG2 H -5.796 -23.719 17.238 1.00 . A A . 206 LYS HG2 1 1
5 7893 1 1 90 LYS HG3 H -4.356 -24.613 16.747 1.00 . A A . 206 LYS HG3 1 1
5 7894 1 1 90 LYS HZ1 H -1.467 -23.836 19.621 1.00 . A A . 206 LYS HZ1 1 1
5 7895 1 1 90 LYS HZ2 H -2.429 -22.457 19.804 1.00 . A A . 206 LYS HZ2 1 1
5 7896 1 1 90 LYS HZ3 H -0.964 -22.360 18.964 1.00 . A A . 206 LYS HZ3 1 1
5 7897 1 1 90 LYS N N -3.469 -22.309 13.568 1.00 . A A . 206 LYS N 1 1
5 7898 1 1 90 LYS NZ N -1.790 -22.962 19.158 1.00 . A A . 206 LYS NZ 1 1
5 7899 1 1 90 LYS O O -3.496 -25.666 14.789 1.00 . A A . 206 LYS O 1 1
5 7900 1 1 91 ALA C C -3.229 -26.805 12.011 1.00 . A A . 207 ALA C 1 1
5 7901 1 1 91 ALA CA C -4.541 -26.066 12.254 1.00 . A A . 207 ALA CA 1 1
5 7902 1 1 91 ALA CB C -5.295 -25.881 10.945 1.00 . A A . 207 ALA CB 1 1
5 7903 1 1 91 ALA H H -4.526 -23.955 12.400 1.00 . A A . 207 ALA H 1 1
5 7904 1 1 91 ALA HA H -5.158 -26.656 12.916 1.00 . A A . 207 ALA HA 1 1
5 7905 1 1 91 ALA HB1 H -6.348 -25.764 11.151 1.00 . A A . 207 ALA HB1 1 1
5 7906 1 1 91 ALA HB2 H -5.144 -26.747 10.318 1.00 . A A . 207 ALA HB2 1 1
5 7907 1 1 91 ALA HB3 H -4.926 -25.001 10.439 1.00 . A A . 207 ALA HB3 1 1
5 7908 1 1 91 ALA N N -4.306 -24.775 12.888 1.00 . A A . 207 ALA N 1 1
5 7909 1 1 91 ALA O O -3.210 -28.028 11.883 1.00 . A A . 207 ALA O 1 1
5 7910 1 1 92 GLY C C -0.202 -26.196 10.421 1.00 . A A . 208 GLY C 1 1
5 7911 1 1 92 GLY CA C -0.833 -26.655 11.721 1.00 . A A . 208 GLY CA 1 1
5 7912 1 1 92 GLY H H -2.210 -25.082 12.058 1.00 . A A . 208 GLY H 1 1
5 7913 1 1 92 GLY HA2 H -0.179 -26.394 12.539 1.00 . A A . 208 GLY HA2 1 1
5 7914 1 1 92 GLY HA3 H -0.947 -27.729 11.692 1.00 . A A . 208 GLY HA3 1 1
5 7915 1 1 92 GLY N N -2.134 -26.054 11.949 1.00 . A A . 208 GLY N 1 1
5 7916 1 1 92 GLY O O 0.613 -26.908 9.834 1.00 . A A . 208 GLY O 1 1
5 7917 1 1 93 ILE C C 0.731 -23.167 8.993 1.00 . A A . 209 ILE C 1 1
5 7918 1 1 93 ILE CA C -0.045 -24.453 8.731 1.00 . A A . 209 ILE CA 1 1
5 7919 1 1 93 ILE CB C -1.165 -24.165 7.714 1.00 . A A . 209 ILE CB 1 1
5 7920 1 1 93 ILE CD1 C -3.080 -25.711 8.364 1.00 . A A . 209 ILE CD1 1 1
5 7921 1 1 93 ILE CG1 C -1.943 -25.446 7.403 1.00 . A A . 209 ILE CG1 1 1
5 7922 1 1 93 ILE CG2 C -0.583 -23.570 6.440 1.00 . A A . 209 ILE CG2 1 1
5 7923 1 1 93 ILE H H -1.233 -24.485 10.482 1.00 . A A . 209 ILE H 1 1
5 7924 1 1 93 ILE HA H 0.624 -25.185 8.303 1.00 . A A . 209 ILE HA 1 1
5 7925 1 1 93 ILE HB H -1.837 -23.441 8.147 1.00 . A A . 209 ILE HB 1 1
5 7926 1 1 93 ILE HD11 H -2.718 -26.294 9.198 1.00 . A A . 209 ILE HD11 1 1
5 7927 1 1 93 ILE HD12 H -3.861 -26.257 7.856 1.00 . A A . 209 ILE HD12 1 1
5 7928 1 1 93 ILE HD13 H -3.473 -24.772 8.725 1.00 . A A . 209 ILE HD13 1 1
5 7929 1 1 93 ILE HG12 H -2.358 -25.375 6.410 1.00 . A A . 209 ILE HG12 1 1
5 7930 1 1 93 ILE HG13 H -1.267 -26.288 7.447 1.00 . A A . 209 ILE HG13 1 1
5 7931 1 1 93 ILE HG21 H -1.371 -23.430 5.715 1.00 . A A . 209 ILE HG21 1 1
5 7932 1 1 93 ILE HG22 H 0.162 -24.239 6.039 1.00 . A A . 209 ILE HG22 1 1
5 7933 1 1 93 ILE HG23 H -0.127 -22.617 6.665 1.00 . A A . 209 ILE HG23 1 1
5 7934 1 1 93 ILE N N -0.580 -25.005 9.970 1.00 . A A . 209 ILE N 1 1
5 7935 1 1 93 ILE O O 0.143 -22.103 9.188 1.00 . A A . 209 ILE O 1 1
5 7936 1 1 94 ARG C C 2.917 -21.185 8.023 1.00 . A A . 210 ARG C 1 1
5 7937 1 1 94 ARG CA C 2.914 -22.117 9.231 1.00 . A A . 210 ARG CA 1 1
5 7938 1 1 94 ARG CB C 4.341 -22.571 9.542 1.00 . A A . 210 ARG CB 1 1
5 7939 1 1 94 ARG CD C 4.310 -24.645 10.960 1.00 . A A . 210 ARG CD 1 1
5 7940 1 1 94 ARG CG C 4.509 -23.138 10.942 1.00 . A A . 210 ARG CG 1 1
5 7941 1 1 94 ARG CZ C 6.599 -25.449 10.563 1.00 . A A . 210 ARG CZ 1 1
5 7942 1 1 94 ARG H H 2.467 -24.147 8.832 1.00 . A A . 210 ARG H 1 1
5 7943 1 1 94 ARG HA H 2.522 -21.582 10.083 1.00 . A A . 210 ARG HA 1 1
5 7944 1 1 94 ARG HB2 H 4.627 -23.334 8.832 1.00 . A A . 210 ARG HB2 1 1
5 7945 1 1 94 ARG HB3 H 5.005 -21.726 9.437 1.00 . A A . 210 ARG HB3 1 1
5 7946 1 1 94 ARG HD2 H 4.354 -24.988 11.983 1.00 . A A . 210 ARG HD2 1 1
5 7947 1 1 94 ARG HD3 H 3.338 -24.871 10.547 1.00 . A A . 210 ARG HD3 1 1
5 7948 1 1 94 ARG HE H 5.056 -25.748 9.334 1.00 . A A . 210 ARG HE 1 1
5 7949 1 1 94 ARG HG2 H 5.505 -22.913 11.295 1.00 . A A . 210 ARG HG2 1 1
5 7950 1 1 94 ARG HG3 H 3.782 -22.679 11.595 1.00 . A A . 210 ARG HG3 1 1
5 7951 1 1 94 ARG HH11 H 6.346 -24.420 12.283 1.00 . A A . 210 ARG HH11 1 1
5 7952 1 1 94 ARG HH12 H 7.955 -24.993 11.991 1.00 . A A . 210 ARG HH12 1 1
5 7953 1 1 94 ARG HH21 H 7.171 -26.507 8.938 1.00 . A A . 210 ARG HH21 1 1
5 7954 1 1 94 ARG HH22 H 8.423 -26.179 10.087 1.00 . A A . 210 ARG HH22 1 1
5 7955 1 1 94 ARG N N 2.056 -23.272 8.994 1.00 . A A . 210 ARG N 1 1
5 7956 1 1 94 ARG NE N 5.331 -25.342 10.182 1.00 . A A . 210 ARG NE 1 1
5 7957 1 1 94 ARG NH1 N 7.000 -24.909 11.706 1.00 . A A . 210 ARG NH1 1 1
5 7958 1 1 94 ARG NH2 N 7.469 -26.099 9.800 1.00 . A A . 210 ARG NH2 1 1
5 7959 1 1 94 ARG O O 3.571 -21.458 7.016 1.00 . A A . 210 ARG O 1 1
5 7960 1 1 95 VAL C C 3.266 -18.133 7.097 1.00 . A A . 211 VAL C 1 1
5 7961 1 1 95 VAL CA C 2.097 -19.111 7.046 1.00 . A A . 211 VAL CA 1 1
5 7962 1 1 95 VAL CB C 0.777 -18.320 7.102 1.00 . A A . 211 VAL CB 1 1
5 7963 1 1 95 VAL CG1 C 0.625 -17.447 5.866 1.00 . A A . 211 VAL CG1 1 1
5 7964 1 1 95 VAL CG2 C -0.405 -19.267 7.244 1.00 . A A . 211 VAL CG2 1 1
5 7965 1 1 95 VAL H H 1.680 -19.922 8.957 1.00 . A A . 211 VAL H 1 1
5 7966 1 1 95 VAL HA H 2.131 -19.650 6.110 1.00 . A A . 211 VAL HA 1 1
5 7967 1 1 95 VAL HB H 0.802 -17.677 7.969 1.00 . A A . 211 VAL HB 1 1
5 7968 1 1 95 VAL HG11 H 1.249 -17.834 5.073 1.00 . A A . 211 VAL HG11 1 1
5 7969 1 1 95 VAL HG12 H 0.927 -16.436 6.100 1.00 . A A . 211 VAL HG12 1 1
5 7970 1 1 95 VAL HG13 H -0.406 -17.452 5.546 1.00 . A A . 211 VAL HG13 1 1
5 7971 1 1 95 VAL HG21 H -0.468 -19.616 8.263 1.00 . A A . 211 VAL HG21 1 1
5 7972 1 1 95 VAL HG22 H -0.273 -20.111 6.582 1.00 . A A . 211 VAL HG22 1 1
5 7973 1 1 95 VAL HG23 H -1.315 -18.747 6.984 1.00 . A A . 211 VAL HG23 1 1
5 7974 1 1 95 VAL N N 2.180 -20.084 8.129 1.00 . A A . 211 VAL N 1 1
5 7975 1 1 95 VAL O O 3.791 -17.834 8.168 1.00 . A A . 211 VAL O 1 1
5 7976 1 1 96 GLU C C 4.263 -15.255 5.852 1.00 . A A . 212 GLU C 1 1
5 7977 1 1 96 GLU CA C 4.773 -16.693 5.841 1.00 . A A . 212 GLU CA 1 1
5 7978 1 1 96 GLU CB C 5.589 -16.946 4.572 1.00 . A A . 212 GLU CB 1 1
5 7979 1 1 96 GLU CD C 7.714 -16.348 3.344 1.00 . A A . 212 GLU CD 1 1
5 7980 1 1 96 GLU CG C 6.630 -15.875 4.294 1.00 . A A . 212 GLU CG 1 1
5 7981 1 1 96 GLU H H 3.207 -17.915 5.109 1.00 . A A . 212 GLU H 1 1
5 7982 1 1 96 GLU HA H 5.407 -16.844 6.702 1.00 . A A . 212 GLU HA 1 1
5 7983 1 1 96 GLU HB2 H 6.095 -17.896 4.667 1.00 . A A . 212 GLU HB2 1 1
5 7984 1 1 96 GLU HB3 H 4.915 -16.991 3.729 1.00 . A A . 212 GLU HB3 1 1
5 7985 1 1 96 GLU HG2 H 6.139 -15.018 3.857 1.00 . A A . 212 GLU HG2 1 1
5 7986 1 1 96 GLU HG3 H 7.091 -15.588 5.227 1.00 . A A . 212 GLU HG3 1 1
5 7987 1 1 96 GLU N N 3.666 -17.638 5.930 1.00 . A A . 212 GLU N 1 1
5 7988 1 1 96 GLU O O 3.604 -14.810 4.912 1.00 . A A . 212 GLU O 1 1
5 7989 1 1 96 GLU OE1 O 8.583 -17.132 3.778 1.00 . A A . 212 GLU OE1 1 1
5 7990 1 1 96 GLU OE2 O 7.691 -15.933 2.166 1.00 . A A . 212 GLU OE2 1 1
5 7991 1 1 97 LYS C C 5.158 -12.342 7.872 1.00 . A A . 213 LYS C 1 1
5 7992 1 1 97 LYS CA C 4.146 -13.144 7.060 1.00 . A A . 213 LYS CA 1 1
5 7993 1 1 97 LYS CB C 2.771 -13.074 7.727 1.00 . A A . 213 LYS CB 1 1
5 7994 1 1 97 LYS CD C 2.307 -10.810 6.741 1.00 . A A . 213 LYS CD 1 1
5 7995 1 1 97 LYS CE C 1.177 -9.793 6.746 1.00 . A A . 213 LYS CE 1 1
5 7996 1 1 97 LYS CG C 2.301 -11.656 8.003 1.00 . A A . 213 LYS CG 1 1
5 7997 1 1 97 LYS H H 5.099 -14.943 7.641 1.00 . A A . 213 LYS H 1 1
5 7998 1 1 97 LYS HA H 4.079 -12.719 6.070 1.00 . A A . 213 LYS HA 1 1
5 7999 1 1 97 LYS HB2 H 2.047 -13.552 7.083 1.00 . A A . 213 LYS HB2 1 1
5 8000 1 1 97 LYS HB3 H 2.812 -13.606 8.666 1.00 . A A . 213 LYS HB3 1 1
5 8001 1 1 97 LYS HD2 H 3.248 -10.285 6.674 1.00 . A A . 213 LYS HD2 1 1
5 8002 1 1 97 LYS HD3 H 2.193 -11.458 5.883 1.00 . A A . 213 LYS HD3 1 1
5 8003 1 1 97 LYS HE2 H 0.309 -10.236 6.282 1.00 . A A . 213 LYS HE2 1 1
5 8004 1 1 97 LYS HE3 H 0.947 -9.535 7.769 1.00 . A A . 213 LYS HE3 1 1
5 8005 1 1 97 LYS HG2 H 1.295 -11.689 8.396 1.00 . A A . 213 LYS HG2 1 1
5 8006 1 1 97 LYS HG3 H 2.958 -11.204 8.732 1.00 . A A . 213 LYS HG3 1 1
5 8007 1 1 97 LYS HZ1 H 0.763 -8.270 5.377 1.00 . A A . 213 LYS HZ1 1 1
5 8008 1 1 97 LYS HZ2 H 2.392 -8.720 5.428 1.00 . A A . 213 LYS HZ2 1 1
5 8009 1 1 97 LYS HZ3 H 1.735 -7.781 6.673 1.00 . A A . 213 LYS HZ3 1 1
5 8010 1 1 97 LYS N N 4.571 -14.532 6.924 1.00 . A A . 213 LYS N 1 1
5 8011 1 1 97 LYS NZ N 1.542 -8.554 6.004 1.00 . A A . 213 LYS NZ 1 1
5 8012 1 1 97 LYS O O 5.601 -12.779 8.933 1.00 . A A . 213 LYS O 1 1
5 8013 1 1 98 GLN C C 5.790 -9.468 9.120 1.00 . A A . 214 GLN C 1 1
5 8014 1 1 98 GLN CA C 6.477 -10.304 8.045 1.00 . A A . 214 GLN CA 1 1
5 8015 1 1 98 GLN CB C 7.174 -9.388 7.038 1.00 . A A . 214 GLN CB 1 1
5 8016 1 1 98 GLN CD C 9.434 -9.038 5.964 1.00 . A A . 214 GLN CD 1 1
5 8017 1 1 98 GLN CG C 8.361 -10.038 6.345 1.00 . A A . 214 GLN CG 1 1
5 8018 1 1 98 GLN H H 5.129 -10.873 6.516 1.00 . A A . 214 GLN H 1 1
5 8019 1 1 98 GLN HA H 7.215 -10.936 8.515 1.00 . A A . 214 GLN HA 1 1
5 8020 1 1 98 GLN HB2 H 6.461 -9.093 6.283 1.00 . A A . 214 GLN HB2 1 1
5 8021 1 1 98 GLN HB3 H 7.525 -8.507 7.554 1.00 . A A . 214 GLN HB3 1 1
5 8022 1 1 98 GLN HE21 H 10.812 -10.471 5.985 1.00 . A A . 214 GLN HE21 1 1
5 8023 1 1 98 GLN HE22 H 11.380 -8.890 5.586 1.00 . A A . 214 GLN HE22 1 1
5 8024 1 1 98 GLN HG2 H 8.793 -10.771 7.010 1.00 . A A . 214 GLN HG2 1 1
5 8025 1 1 98 GLN HG3 H 8.012 -10.529 5.448 1.00 . A A . 214 GLN HG3 1 1
5 8026 1 1 98 GLN N N 5.517 -11.167 7.366 1.00 . A A . 214 GLN N 1 1
5 8027 1 1 98 GLN NE2 N 10.667 -9.514 5.832 1.00 . A A . 214 GLN NE2 1 1
5 8028 1 1 98 GLN O O 4.981 -8.591 8.817 1.00 . A A . 214 GLN O 1 1
5 8029 1 1 98 GLN OE1 O 9.159 -7.850 5.791 1.00 . A A . 214 GLN OE1 1 1
5 8030 1 1 99 SER C C 6.604 -8.606 12.501 1.00 . A A . 215 SER C 1 1
5 8031 1 1 99 SER CA C 5.531 -9.020 11.499 1.00 . A A . 215 SER CA 1 1
5 8032 1 1 99 SER CB C 4.475 -9.883 12.193 1.00 . A A . 215 SER CB 1 1
5 8033 1 1 99 SER H H 6.771 -10.455 10.556 1.00 . A A . 215 SER H 1 1
5 8034 1 1 99 SER HA H 5.057 -8.132 11.108 1.00 . A A . 215 SER HA 1 1
5 8035 1 1 99 SER HB2 H 4.014 -9.314 12.986 1.00 . A A . 215 SER HB2 1 1
5 8036 1 1 99 SER HB3 H 3.723 -10.175 11.475 1.00 . A A . 215 SER HB3 1 1
5 8037 1 1 99 SER HG H 4.652 -11.828 12.351 1.00 . A A . 215 SER HG 1 1
5 8038 1 1 99 SER N N 6.119 -9.745 10.378 1.00 . A A . 215 SER N 1 1
5 8039 1 1 99 SER O O 7.654 -9.242 12.603 1.00 . A A . 215 SER O 1 1
5 8040 1 1 99 SER OG O 5.055 -11.051 12.747 1.00 . A A . 215 SER OG 1 1
5 8041 1 1 100 LEU C C 7.424 -8.018 15.387 1.00 . A A . 216 LEU C 1 1
5 8042 1 1 100 LEU CA C 7.275 -7.032 14.233 1.00 . A A . 216 LEU CA 1 1
5 8043 1 1 100 LEU CB C 6.811 -5.675 14.764 1.00 . A A . 216 LEU CB 1 1
5 8044 1 1 100 LEU CD1 C 5.460 -4.486 13.019 1.00 . A A . 216 LEU CD1 1 1
5 8045 1 1 100 LEU CD2 C 7.065 -3.202 14.443 1.00 . A A . 216 LEU CD2 1 1
5 8046 1 1 100 LEU CG C 6.792 -4.529 13.751 1.00 . A A . 216 LEU CG 1 1
5 8047 1 1 100 LEU H H 5.481 -7.069 13.112 1.00 . A A . 216 LEU H 1 1
5 8048 1 1 100 LEU HA H 8.234 -6.913 13.751 1.00 . A A . 216 LEU HA 1 1
5 8049 1 1 100 LEU HB2 H 5.809 -5.794 15.147 1.00 . A A . 216 LEU HB2 1 1
5 8050 1 1 100 LEU HB3 H 7.472 -5.393 15.572 1.00 . A A . 216 LEU HB3 1 1
5 8051 1 1 100 LEU HD11 H 5.106 -3.468 12.975 1.00 . A A . 216 LEU HD11 1 1
5 8052 1 1 100 LEU HD12 H 4.740 -5.095 13.546 1.00 . A A . 216 LEU HD12 1 1
5 8053 1 1 100 LEU HD13 H 5.588 -4.867 12.016 1.00 . A A . 216 LEU HD13 1 1
5 8054 1 1 100 LEU HD21 H 8.131 -3.040 14.503 1.00 . A A . 216 LEU HD21 1 1
5 8055 1 1 100 LEU HD22 H 6.648 -3.222 15.440 1.00 . A A . 216 LEU HD22 1 1
5 8056 1 1 100 LEU HD23 H 6.611 -2.401 13.878 1.00 . A A . 216 LEU HD23 1 1
5 8057 1 1 100 LEU HG H 7.570 -4.692 13.018 1.00 . A A . 216 LEU HG 1 1
5 8058 1 1 100 LEU N N 6.333 -7.534 13.238 1.00 . A A . 216 LEU N 1 1
5 8059 1 1 100 LEU O O 6.654 -8.971 15.508 1.00 . A A . 216 LEU O 1 1
5 8060 1 1 101 VAL C C 8.624 -7.857 18.686 1.00 . A A . 217 VAL C 1 1
5 8061 1 1 101 VAL CA C 8.669 -8.647 17.383 1.00 . A A . 217 VAL CA 1 1
5 8062 1 1 101 VAL CB C 10.033 -9.352 17.269 1.00 . A A . 217 VAL CB 1 1
5 8063 1 1 101 VAL CG1 C 11.150 -8.332 17.111 1.00 . A A . 217 VAL CG1 1 1
5 8064 1 1 101 VAL CG2 C 10.277 -10.239 18.480 1.00 . A A . 217 VAL CG2 1 1
5 8065 1 1 101 VAL H H 9.000 -7.006 16.087 1.00 . A A . 217 VAL H 1 1
5 8066 1 1 101 VAL HA H 7.897 -9.403 17.405 1.00 . A A . 217 VAL HA 1 1
5 8067 1 1 101 VAL HB H 10.020 -9.977 16.388 1.00 . A A . 217 VAL HB 1 1
5 8068 1 1 101 VAL HG11 H 11.913 -8.515 17.853 1.00 . A A . 217 VAL HG11 1 1
5 8069 1 1 101 VAL HG12 H 10.751 -7.337 17.242 1.00 . A A . 217 VAL HG12 1 1
5 8070 1 1 101 VAL HG13 H 11.581 -8.420 16.124 1.00 . A A . 217 VAL HG13 1 1
5 8071 1 1 101 VAL HG21 H 9.334 -10.479 18.947 1.00 . A A . 217 VAL HG21 1 1
5 8072 1 1 101 VAL HG22 H 10.907 -9.718 19.187 1.00 . A A . 217 VAL HG22 1 1
5 8073 1 1 101 VAL HG23 H 10.766 -11.149 18.167 1.00 . A A . 217 VAL HG23 1 1
5 8074 1 1 101 VAL N N 8.420 -7.782 16.236 1.00 . A A . 217 VAL N 1 1
5 8075 1 1 101 VAL O O 9.048 -6.703 18.740 1.00 . A A . 217 VAL O 1 1
5 8076 1 1 102 PHE C C 8.969 -8.486 22.039 1.00 . A A . 218 PHE C 1 1
5 8077 1 1 102 PHE CA C 8.009 -7.845 21.041 1.00 . A A . 218 PHE CA 1 1
5 8078 1 1 102 PHE CB C 6.575 -7.932 21.568 1.00 . A A . 218 PHE CB 1 1
5 8079 1 1 102 PHE CD1 C 6.282 -10.176 22.651 1.00 . A A . 218 PHE CD1 1 1
5 8080 1 1 102 PHE CD2 C 5.254 -9.797 20.533 1.00 . A A . 218 PHE CD2 1 1
5 8081 1 1 102 PHE CE1 C 5.778 -11.463 22.668 1.00 . A A . 218 PHE CE1 1 1
5 8082 1 1 102 PHE CE2 C 4.748 -11.083 20.544 1.00 . A A . 218 PHE CE2 1 1
5 8083 1 1 102 PHE CG C 6.026 -9.330 21.584 1.00 . A A . 218 PHE CG 1 1
5 8084 1 1 102 PHE CZ C 5.010 -11.917 21.614 1.00 . A A . 218 PHE CZ 1 1
5 8085 1 1 102 PHE H H 7.788 -9.409 19.631 1.00 . A A . 218 PHE H 1 1
5 8086 1 1 102 PHE HA H 8.277 -6.806 20.919 1.00 . A A . 218 PHE HA 1 1
5 8087 1 1 102 PHE HB2 H 6.547 -7.553 22.578 1.00 . A A . 218 PHE HB2 1 1
5 8088 1 1 102 PHE HB3 H 5.933 -7.329 20.943 1.00 . A A . 218 PHE HB3 1 1
5 8089 1 1 102 PHE HD1 H 6.882 -9.822 23.476 1.00 . A A . 218 PHE HD1 1 1
5 8090 1 1 102 PHE HD2 H 5.049 -9.145 19.695 1.00 . A A . 218 PHE HD2 1 1
5 8091 1 1 102 PHE HE1 H 5.984 -12.113 23.505 1.00 . A A . 218 PHE HE1 1 1
5 8092 1 1 102 PHE HE2 H 4.147 -11.435 19.718 1.00 . A A . 218 PHE HE2 1 1
5 8093 1 1 102 PHE HZ H 4.616 -12.922 21.625 1.00 . A A . 218 PHE HZ 1 1
5 8094 1 1 102 PHE N N 8.109 -8.488 19.737 1.00 . A A . 218 PHE N 1 1
5 8095 1 1 102 PHE O O 9.571 -9.522 21.758 1.00 . A A . 218 PHE O 1 1
6 8096 1 1 1 SER C C 1.580 -4.111 -1.788 1.00 . A A . 117 SER C 1 1
6 8097 1 1 1 SER CA C 1.343 -4.395 -3.268 1.00 . A A . 117 SER CA 1 1
6 8098 1 1 1 SER CB C 0.559 -3.243 -3.901 1.00 . A A . 117 SER CB 1 1
6 8099 1 1 1 SER H1 H -0.346 -5.672 -3.324 1.00 . A A . 117 SER H1 1 1
6 8100 1 1 1 SER HA H 2.298 -4.484 -3.764 1.00 . A A . 117 SER HA 1 1
6 8101 1 1 1 SER HB2 H -0.486 -3.507 -3.951 1.00 . A A . 117 SER HB2 1 1
6 8102 1 1 1 SER HB3 H 0.678 -2.356 -3.296 1.00 . A A . 117 SER HB3 1 1
6 8103 1 1 1 SER HG H 1.917 -2.620 -5.167 1.00 . A A . 117 SER HG 1 1
6 8104 1 1 1 SER N N 0.627 -5.653 -3.447 1.00 . A A . 117 SER N 1 1
6 8105 1 1 1 SER O O 0.644 -3.824 -1.042 1.00 . A A . 117 SER O 1 1
6 8106 1 1 1 SER OG O 1.024 -2.969 -5.211 1.00 . A A . 117 SER OG 1 1
6 8107 1 1 2 SER C C 2.498 -4.938 0.946 1.00 . A A . 118 SER C 1 1
6 8108 1 1 2 SER CA C 3.201 -3.949 0.020 1.00 . A A . 118 SER CA 1 1
6 8109 1 1 2 SER CB C 2.843 -2.516 0.419 1.00 . A A . 118 SER CB 1 1
6 8110 1 1 2 SER H H 3.542 -4.427 -2.014 1.00 . A A . 118 SER H 1 1
6 8111 1 1 2 SER HA H 4.269 -4.084 0.114 1.00 . A A . 118 SER HA 1 1
6 8112 1 1 2 SER HB2 H 1.784 -2.360 0.277 1.00 . A A . 118 SER HB2 1 1
6 8113 1 1 2 SER HB3 H 3.094 -2.361 1.458 1.00 . A A . 118 SER HB3 1 1
6 8114 1 1 2 SER HG H 2.930 -1.022 -0.845 1.00 . A A . 118 SER HG 1 1
6 8115 1 1 2 SER N N 2.840 -4.193 -1.371 1.00 . A A . 118 SER N 1 1
6 8116 1 1 2 SER O O 1.899 -4.549 1.949 1.00 . A A . 118 SER O 1 1
6 8117 1 1 2 SER OG O 3.553 -1.576 -0.368 1.00 . A A . 118 SER OG 1 1
6 8118 1 1 3 LYS C C 2.989 -8.261 1.904 1.00 . A A . 119 LYS C 1 1
6 8119 1 1 3 LYS CA C 1.949 -7.265 1.400 1.00 . A A . 119 LYS CA 1 1
6 8120 1 1 3 LYS CB C 0.885 -7.995 0.577 1.00 . A A . 119 LYS CB 1 1
6 8121 1 1 3 LYS CD C -0.752 -6.090 0.565 1.00 . A A . 119 LYS CD 1 1
6 8122 1 1 3 LYS CE C -1.263 -5.318 1.772 1.00 . A A . 119 LYS CE 1 1
6 8123 1 1 3 LYS CG C -0.534 -7.558 0.894 1.00 . A A . 119 LYS CG 1 1
6 8124 1 1 3 LYS H H 3.068 -6.467 -0.209 1.00 . A A . 119 LYS H 1 1
6 8125 1 1 3 LYS HA H 1.476 -6.796 2.250 1.00 . A A . 119 LYS HA 1 1
6 8126 1 1 3 LYS HB2 H 1.071 -7.813 -0.471 1.00 . A A . 119 LYS HB2 1 1
6 8127 1 1 3 LYS HB3 H 0.964 -9.056 0.769 1.00 . A A . 119 LYS HB3 1 1
6 8128 1 1 3 LYS HD2 H 0.185 -5.658 0.247 1.00 . A A . 119 LYS HD2 1 1
6 8129 1 1 3 LYS HD3 H -1.476 -6.013 -0.234 1.00 . A A . 119 LYS HD3 1 1
6 8130 1 1 3 LYS HE2 H -0.534 -5.393 2.565 1.00 . A A . 119 LYS HE2 1 1
6 8131 1 1 3 LYS HE3 H -1.387 -4.282 1.494 1.00 . A A . 119 LYS HE3 1 1
6 8132 1 1 3 LYS HG2 H -1.223 -8.151 0.311 1.00 . A A . 119 LYS HG2 1 1
6 8133 1 1 3 LYS HG3 H -0.723 -7.713 1.947 1.00 . A A . 119 LYS HG3 1 1
6 8134 1 1 3 LYS HZ1 H -3.079 -5.111 2.782 1.00 . A A . 119 LYS HZ1 1 1
6 8135 1 1 3 LYS HZ2 H -2.408 -6.660 2.891 1.00 . A A . 119 LYS HZ2 1 1
6 8136 1 1 3 LYS HZ3 H -3.149 -6.158 1.455 1.00 . A A . 119 LYS HZ3 1 1
6 8137 1 1 3 LYS N N 2.576 -6.219 0.602 1.00 . A A . 119 LYS N 1 1
6 8138 1 1 3 LYS NZ N -2.566 -5.849 2.259 1.00 . A A . 119 LYS NZ 1 1
6 8139 1 1 3 LYS O O 4.102 -8.350 1.385 1.00 . A A . 119 LYS O 1 1
6 8140 1 1 4 PRO C C 3.739 -11.224 2.608 1.00 . A A . 120 PRO C 1 1
6 8141 1 1 4 PRO CA C 3.506 -10.035 3.535 1.00 . A A . 120 PRO CA 1 1
6 8142 1 1 4 PRO CB C 2.750 -10.476 4.790 1.00 . A A . 120 PRO CB 1 1
6 8143 1 1 4 PRO CD C 1.309 -8.978 3.609 1.00 . A A . 120 PRO CD 1 1
6 8144 1 1 4 PRO CG C 1.318 -10.199 4.487 1.00 . A A . 120 PRO CG 1 1
6 8145 1 1 4 PRO HA H 4.457 -9.608 3.817 1.00 . A A . 120 PRO HA 1 1
6 8146 1 1 4 PRO HB2 H 2.921 -11.529 4.965 1.00 . A A . 120 PRO HB2 1 1
6 8147 1 1 4 PRO HB3 H 3.091 -9.904 5.640 1.00 . A A . 120 PRO HB3 1 1
6 8148 1 1 4 PRO HD2 H 0.506 -9.037 2.889 1.00 . A A . 120 PRO HD2 1 1
6 8149 1 1 4 PRO HD3 H 1.218 -8.084 4.207 1.00 . A A . 120 PRO HD3 1 1
6 8150 1 1 4 PRO HG2 H 0.884 -11.039 3.966 1.00 . A A . 120 PRO HG2 1 1
6 8151 1 1 4 PRO HG3 H 0.780 -10.005 5.403 1.00 . A A . 120 PRO HG3 1 1
6 8152 1 1 4 PRO N N 2.620 -9.030 2.940 1.00 . A A . 120 PRO N 1 1
6 8153 1 1 4 PRO O O 3.293 -11.227 1.461 1.00 . A A . 120 PRO O 1 1
6 8154 1 1 5 LYS C C 4.107 -14.664 2.975 1.00 . A A . 121 LYS C 1 1
6 8155 1 1 5 LYS CA C 4.731 -13.430 2.333 1.00 . A A . 121 LYS CA 1 1
6 8156 1 1 5 LYS CB C 6.244 -13.620 2.199 1.00 . A A . 121 LYS CB 1 1
6 8157 1 1 5 LYS CD C 6.506 -15.860 1.092 1.00 . A A . 121 LYS CD 1 1
6 8158 1 1 5 LYS CE C 7.147 -16.608 -0.067 1.00 . A A . 121 LYS CE 1 1
6 8159 1 1 5 LYS CG C 6.655 -14.356 0.935 1.00 . A A . 121 LYS CG 1 1
6 8160 1 1 5 LYS H H 4.769 -12.172 4.035 1.00 . A A . 121 LYS H 1 1
6 8161 1 1 5 LYS HA H 4.306 -13.296 1.350 1.00 . A A . 121 LYS HA 1 1
6 8162 1 1 5 LYS HB2 H 6.718 -12.650 2.196 1.00 . A A . 121 LYS HB2 1 1
6 8163 1 1 5 LYS HB3 H 6.600 -14.183 3.050 1.00 . A A . 121 LYS HB3 1 1
6 8164 1 1 5 LYS HD2 H 6.983 -16.167 2.011 1.00 . A A . 121 LYS HD2 1 1
6 8165 1 1 5 LYS HD3 H 5.454 -16.107 1.131 1.00 . A A . 121 LYS HD3 1 1
6 8166 1 1 5 LYS HE2 H 6.685 -16.283 -0.987 1.00 . A A . 121 LYS HE2 1 1
6 8167 1 1 5 LYS HE3 H 8.201 -16.373 -0.090 1.00 . A A . 121 LYS HE3 1 1
6 8168 1 1 5 LYS HG2 H 6.030 -14.027 0.118 1.00 . A A . 121 LYS HG2 1 1
6 8169 1 1 5 LYS HG3 H 7.688 -14.127 0.716 1.00 . A A . 121 LYS HG3 1 1
6 8170 1 1 5 LYS HZ1 H 7.111 -18.369 1.057 1.00 . A A . 121 LYS HZ1 1 1
6 8171 1 1 5 LYS HZ2 H 7.685 -18.574 -0.521 1.00 . A A . 121 LYS HZ2 1 1
6 8172 1 1 5 LYS HZ3 H 6.029 -18.364 -0.245 1.00 . A A . 121 LYS HZ3 1 1
6 8173 1 1 5 LYS N N 4.440 -12.233 3.114 1.00 . A A . 121 LYS N 1 1
6 8174 1 1 5 LYS NZ N 6.981 -18.082 0.065 1.00 . A A . 121 LYS NZ 1 1
6 8175 1 1 5 LYS O O 4.600 -15.166 3.986 1.00 . A A . 121 LYS O 1 1
6 8176 1 1 6 TYR C C 2.650 -17.557 2.057 1.00 . A A . 122 TYR C 1 1
6 8177 1 1 6 TYR CA C 2.331 -16.325 2.898 1.00 . A A . 122 TYR CA 1 1
6 8178 1 1 6 TYR CB C 0.820 -16.086 2.919 1.00 . A A . 122 TYR CB 1 1
6 8179 1 1 6 TYR CD1 C 1.072 -14.455 4.831 1.00 . A A . 122 TYR CD1 1 1
6 8180 1 1 6 TYR CD2 C -0.884 -15.815 4.763 1.00 . A A . 122 TYR CD2 1 1
6 8181 1 1 6 TYR CE1 C 0.626 -13.863 5.997 1.00 . A A . 122 TYR CE1 1 1
6 8182 1 1 6 TYR CE2 C -1.339 -15.227 5.928 1.00 . A A . 122 TYR CE2 1 1
6 8183 1 1 6 TYR CG C 0.327 -15.440 4.195 1.00 . A A . 122 TYR CG 1 1
6 8184 1 1 6 TYR CZ C -0.580 -14.252 6.541 1.00 . A A . 122 TYR CZ 1 1
6 8185 1 1 6 TYR H H 2.677 -14.706 1.580 1.00 . A A . 122 TYR H 1 1
6 8186 1 1 6 TYR HA H 2.673 -16.494 3.909 1.00 . A A . 122 TYR HA 1 1
6 8187 1 1 6 TYR HB2 H 0.553 -15.440 2.097 1.00 . A A . 122 TYR HB2 1 1
6 8188 1 1 6 TYR HB3 H 0.311 -17.032 2.808 1.00 . A A . 122 TYR HB3 1 1
6 8189 1 1 6 TYR HD1 H 2.017 -14.152 4.402 1.00 . A A . 122 TYR HD1 1 1
6 8190 1 1 6 TYR HD2 H -1.476 -16.579 4.280 1.00 . A A . 122 TYR HD2 1 1
6 8191 1 1 6 TYR HE1 H 1.220 -13.100 6.477 1.00 . A A . 122 TYR HE1 1 1
6 8192 1 1 6 TYR HE2 H -2.283 -15.532 6.354 1.00 . A A . 122 TYR HE2 1 1
6 8193 1 1 6 TYR HH H -1.847 -13.194 7.526 1.00 . A A . 122 TYR HH 1 1
6 8194 1 1 6 TYR N N 3.022 -15.149 2.383 1.00 . A A . 122 TYR N 1 1
6 8195 1 1 6 TYR O O 3.069 -17.445 0.906 1.00 . A A . 122 TYR O 1 1
6 8196 1 1 6 TYR OH O -1.028 -13.664 7.702 1.00 . A A . 122 TYR OH 1 1
6 8197 1 1 7 ASN C C 1.625 -20.281 0.919 1.00 . A A . 123 ASN C 1 1
6 8198 1 1 7 ASN CA C 2.713 -19.988 1.948 1.00 . A A . 123 ASN CA 1 1
6 8199 1 1 7 ASN CB C 2.806 -21.140 2.950 1.00 . A A . 123 ASN CB 1 1
6 8200 1 1 7 ASN CG C 4.240 -21.550 3.229 1.00 . A A . 123 ASN CG 1 1
6 8201 1 1 7 ASN H H 2.112 -18.759 3.562 1.00 . A A . 123 ASN H 1 1
6 8202 1 1 7 ASN HA H 3.659 -19.890 1.436 1.00 . A A . 123 ASN HA 1 1
6 8203 1 1 7 ASN HB2 H 2.352 -20.836 3.882 1.00 . A A . 123 ASN HB2 1 1
6 8204 1 1 7 ASN HB3 H 2.276 -21.995 2.558 1.00 . A A . 123 ASN HB3 1 1
6 8205 1 1 7 ASN HD21 H 3.752 -23.469 3.051 1.00 . A A . 123 ASN HD21 1 1
6 8206 1 1 7 ASN HD22 H 5.411 -23.146 3.407 1.00 . A A . 123 ASN HD22 1 1
6 8207 1 1 7 ASN N N 2.447 -18.733 2.642 1.00 . A A . 123 ASN N 1 1
6 8208 1 1 7 ASN ND2 N 4.493 -22.853 3.229 1.00 . A A . 123 ASN ND2 1 1
6 8209 1 1 7 ASN O O 0.522 -19.738 0.973 1.00 . A A . 123 ASN O 1 1
6 8210 1 1 7 ASN OD1 O 5.108 -20.704 3.441 1.00 . A A . 123 ASN OD1 1 1
6 8211 1 1 8 PRO C C -0.152 -22.392 -0.573 1.00 . A A . 124 PRO C 1 1
6 8212 1 1 8 PRO CA C 1.004 -21.549 -1.101 1.00 . A A . 124 PRO CA 1 1
6 8213 1 1 8 PRO CB C 1.871 -22.371 -2.059 1.00 . A A . 124 PRO CB 1 1
6 8214 1 1 8 PRO CD C 3.238 -21.849 -0.168 1.00 . A A . 124 PRO CD 1 1
6 8215 1 1 8 PRO CG C 2.975 -22.901 -1.210 1.00 . A A . 124 PRO CG 1 1
6 8216 1 1 8 PRO HA H 0.612 -20.686 -1.618 1.00 . A A . 124 PRO HA 1 1
6 8217 1 1 8 PRO HB2 H 1.281 -23.170 -2.486 1.00 . A A . 124 PRO HB2 1 1
6 8218 1 1 8 PRO HB3 H 2.248 -21.734 -2.845 1.00 . A A . 124 PRO HB3 1 1
6 8219 1 1 8 PRO HD2 H 3.524 -22.308 0.767 1.00 . A A . 124 PRO HD2 1 1
6 8220 1 1 8 PRO HD3 H 4.003 -21.166 -0.506 1.00 . A A . 124 PRO HD3 1 1
6 8221 1 1 8 PRO HG2 H 2.668 -23.824 -0.743 1.00 . A A . 124 PRO HG2 1 1
6 8222 1 1 8 PRO HG3 H 3.857 -23.059 -1.813 1.00 . A A . 124 PRO HG3 1 1
6 8223 1 1 8 PRO N N 1.941 -21.162 -0.042 1.00 . A A . 124 PRO N 1 1
6 8224 1 1 8 PRO O O -1.183 -22.527 -1.230 1.00 . A A . 124 PRO O 1 1
6 8225 1 1 9 GLU C C -2.036 -22.924 1.951 1.00 . A A . 125 GLU C 1 1
6 8226 1 1 9 GLU CA C -1.001 -23.785 1.233 1.00 . A A . 125 GLU CA 1 1
6 8227 1 1 9 GLU CB C -0.371 -24.772 2.217 1.00 . A A . 125 GLU CB 1 1
6 8228 1 1 9 GLU CD C -1.004 -27.040 1.301 1.00 . A A . 125 GLU CD 1 1
6 8229 1 1 9 GLU CG C 0.118 -26.054 1.565 1.00 . A A . 125 GLU CG 1 1
6 8230 1 1 9 GLU H H 0.873 -22.811 1.093 1.00 . A A . 125 GLU H 1 1
6 8231 1 1 9 GLU HA H -1.494 -24.339 0.448 1.00 . A A . 125 GLU HA 1 1
6 8232 1 1 9 GLU HB2 H 0.469 -24.295 2.700 1.00 . A A . 125 GLU HB2 1 1
6 8233 1 1 9 GLU HB3 H -1.104 -25.032 2.966 1.00 . A A . 125 GLU HB3 1 1
6 8234 1 1 9 GLU HG2 H 0.588 -25.808 0.624 1.00 . A A . 125 GLU HG2 1 1
6 8235 1 1 9 GLU HG3 H 0.842 -26.521 2.216 1.00 . A A . 125 GLU HG3 1 1
6 8236 1 1 9 GLU N N 0.028 -22.955 0.618 1.00 . A A . 125 GLU N 1 1
6 8237 1 1 9 GLU O O -3.169 -23.352 2.175 1.00 . A A . 125 GLU O 1 1
6 8238 1 1 9 GLU OE1 O -1.674 -26.911 0.256 1.00 . A A . 125 GLU OE1 1 1
6 8239 1 1 9 GLU OE2 O -1.210 -27.941 2.141 1.00 . A A . 125 GLU OE2 1 1
6 8240 1 1 10 VAL C C -3.488 -20.110 2.028 1.00 . A A . 126 VAL C 1 1
6 8241 1 1 10 VAL CA C -2.531 -20.786 3.004 1.00 . A A . 126 VAL CA 1 1
6 8242 1 1 10 VAL CB C -1.741 -19.704 3.764 1.00 . A A . 126 VAL CB 1 1
6 8243 1 1 10 VAL CG1 C -2.615 -19.048 4.821 1.00 . A A . 126 VAL CG1 1 1
6 8244 1 1 10 VAL CG2 C -0.489 -20.300 4.390 1.00 . A A . 126 VAL CG2 1 1
6 8245 1 1 10 VAL H H -0.724 -21.424 2.106 1.00 . A A . 126 VAL H 1 1
6 8246 1 1 10 VAL HA H -3.106 -21.353 3.722 1.00 . A A . 126 VAL HA 1 1
6 8247 1 1 10 VAL HB H -1.438 -18.945 3.057 1.00 . A A . 126 VAL HB 1 1
6 8248 1 1 10 VAL HG11 H -2.979 -19.800 5.505 1.00 . A A . 126 VAL HG11 1 1
6 8249 1 1 10 VAL HG12 H -3.451 -18.559 4.344 1.00 . A A . 126 VAL HG12 1 1
6 8250 1 1 10 VAL HG13 H -2.033 -18.319 5.366 1.00 . A A . 126 VAL HG13 1 1
6 8251 1 1 10 VAL HG21 H 0.203 -20.586 3.611 1.00 . A A . 126 VAL HG21 1 1
6 8252 1 1 10 VAL HG22 H -0.756 -21.172 4.970 1.00 . A A . 126 VAL HG22 1 1
6 8253 1 1 10 VAL HG23 H -0.025 -19.568 5.033 1.00 . A A . 126 VAL HG23 1 1
6 8254 1 1 10 VAL N N -1.639 -21.708 2.311 1.00 . A A . 126 VAL N 1 1
6 8255 1 1 10 VAL O O -4.705 -20.258 2.135 1.00 . A A . 126 VAL O 1 1
6 8256 1 1 11 GLU C C -4.711 -19.624 -0.595 1.00 . A A . 127 GLU C 1 1
6 8257 1 1 11 GLU CA C -3.733 -18.668 0.083 1.00 . A A . 127 GLU CA 1 1
6 8258 1 1 11 GLU CB C -2.832 -18.014 -0.966 1.00 . A A . 127 GLU CB 1 1
6 8259 1 1 11 GLU CD C -2.923 -16.392 -2.901 1.00 . A A . 127 GLU CD 1 1
6 8260 1 1 11 GLU CG C -3.361 -16.685 -1.479 1.00 . A A . 127 GLU CG 1 1
6 8261 1 1 11 GLU H H -1.952 -19.288 1.045 1.00 . A A . 127 GLU H 1 1
6 8262 1 1 11 GLU HA H -4.295 -17.899 0.592 1.00 . A A . 127 GLU HA 1 1
6 8263 1 1 11 GLU HB2 H -1.857 -17.847 -0.532 1.00 . A A . 127 GLU HB2 1 1
6 8264 1 1 11 GLU HB3 H -2.732 -18.685 -1.806 1.00 . A A . 127 GLU HB3 1 1
6 8265 1 1 11 GLU HG2 H -4.440 -16.705 -1.448 1.00 . A A . 127 GLU HG2 1 1
6 8266 1 1 11 GLU HG3 H -2.999 -15.896 -0.837 1.00 . A A . 127 GLU HG3 1 1
6 8267 1 1 11 GLU N N -2.929 -19.368 1.078 1.00 . A A . 127 GLU N 1 1
6 8268 1 1 11 GLU O O -5.794 -19.222 -1.020 1.00 . A A . 127 GLU O 1 1
6 8269 1 1 11 GLU OE1 O -1.758 -15.983 -3.090 1.00 . A A . 127 GLU OE1 1 1
6 8270 1 1 11 GLU OE2 O -3.744 -16.572 -3.824 1.00 . A A . 127 GLU OE2 1 1
6 8271 1 1 12 ALA C C -6.512 -22.003 -0.618 1.00 . A A . 128 ALA C 1 1
6 8272 1 1 12 ALA CA C -5.161 -21.903 -1.318 1.00 . A A . 128 ALA CA 1 1
6 8273 1 1 12 ALA CB C -4.458 -23.252 -1.308 1.00 . A A . 128 ALA CB 1 1
6 8274 1 1 12 ALA H H -3.445 -21.149 -0.335 1.00 . A A . 128 ALA H 1 1
6 8275 1 1 12 ALA HA H -5.321 -21.616 -2.347 1.00 . A A . 128 ALA HA 1 1
6 8276 1 1 12 ALA HB1 H -3.936 -23.393 -2.243 1.00 . A A . 128 ALA HB1 1 1
6 8277 1 1 12 ALA HB2 H -5.188 -24.038 -1.181 1.00 . A A . 128 ALA HB2 1 1
6 8278 1 1 12 ALA HB3 H -3.750 -23.283 -0.492 1.00 . A A . 128 ALA HB3 1 1
6 8279 1 1 12 ALA N N -4.320 -20.890 -0.693 1.00 . A A . 128 ALA N 1 1
6 8280 1 1 12 ALA O O -7.529 -22.298 -1.246 1.00 . A A . 128 ALA O 1 1
6 8281 1 1 13 LYS C C -8.455 -20.470 1.477 1.00 . A A . 129 LYS C 1 1
6 8282 1 1 13 LYS CA C -7.742 -21.818 1.475 1.00 . A A . 129 LYS CA 1 1
6 8283 1 1 13 LYS CB C -7.429 -22.244 2.911 1.00 . A A . 129 LYS CB 1 1
6 8284 1 1 13 LYS CD C -9.265 -23.946 3.117 1.00 . A A . 129 LYS CD 1 1
6 8285 1 1 13 LYS CE C -9.912 -23.938 4.494 1.00 . A A . 129 LYS CE 1 1
6 8286 1 1 13 LYS CG C -7.769 -23.695 3.203 1.00 . A A . 129 LYS CG 1 1
6 8287 1 1 13 LYS H H -5.673 -21.527 1.133 1.00 . A A . 129 LYS H 1 1
6 8288 1 1 13 LYS HA H -8.389 -22.554 1.023 1.00 . A A . 129 LYS HA 1 1
6 8289 1 1 13 LYS HB2 H -6.375 -22.098 3.096 1.00 . A A . 129 LYS HB2 1 1
6 8290 1 1 13 LYS HB3 H -7.994 -21.620 3.589 1.00 . A A . 129 LYS HB3 1 1
6 8291 1 1 13 LYS HD2 H -9.717 -23.172 2.515 1.00 . A A . 129 LYS HD2 1 1
6 8292 1 1 13 LYS HD3 H -9.434 -24.909 2.655 1.00 . A A . 129 LYS HD3 1 1
6 8293 1 1 13 LYS HE2 H -9.492 -23.128 5.070 1.00 . A A . 129 LYS HE2 1 1
6 8294 1 1 13 LYS HE3 H -10.974 -23.784 4.377 1.00 . A A . 129 LYS HE3 1 1
6 8295 1 1 13 LYS HG2 H -7.267 -24.325 2.483 1.00 . A A . 129 LYS HG2 1 1
6 8296 1 1 13 LYS HG3 H -7.428 -23.942 4.199 1.00 . A A . 129 LYS HG3 1 1
6 8297 1 1 13 LYS HZ1 H -10.302 -25.962 4.834 1.00 . A A . 129 LYS HZ1 1 1
6 8298 1 1 13 LYS HZ2 H -9.897 -25.098 6.231 1.00 . A A . 129 LYS HZ2 1 1
6 8299 1 1 13 LYS HZ3 H -8.694 -25.517 5.118 1.00 . A A . 129 LYS HZ3 1 1
6 8300 1 1 13 LYS N N -6.516 -21.757 0.688 1.00 . A A . 129 LYS N 1 1
6 8301 1 1 13 LYS NZ N -9.685 -25.218 5.220 1.00 . A A . 129 LYS NZ 1 1
6 8302 1 1 13 LYS O O -9.662 -20.395 1.714 1.00 . A A . 129 LYS O 1 1
6 8303 1 1 14 LEU C C -8.941 -17.784 -0.161 1.00 . A A . 130 LEU C 1 1
6 8304 1 1 14 LEU CA C -8.265 -18.062 1.178 1.00 . A A . 130 LEU CA 1 1
6 8305 1 1 14 LEU CB C -7.170 -17.025 1.435 1.00 . A A . 130 LEU CB 1 1
6 8306 1 1 14 LEU CD1 C -5.039 -16.457 2.626 1.00 . A A . 130 LEU CD1 1 1
6 8307 1 1 14 LEU CD2 C -7.156 -16.749 3.926 1.00 . A A . 130 LEU CD2 1 1
6 8308 1 1 14 LEU CG C -6.357 -17.211 2.716 1.00 . A A . 130 LEU CG 1 1
6 8309 1 1 14 LEU H H -6.749 -19.530 1.028 1.00 . A A . 130 LEU H 1 1
6 8310 1 1 14 LEU HA H -9.005 -17.993 1.962 1.00 . A A . 130 LEU HA 1 1
6 8311 1 1 14 LEU HB2 H -6.485 -17.055 0.601 1.00 . A A . 130 LEU HB2 1 1
6 8312 1 1 14 LEU HB3 H -7.640 -16.053 1.477 1.00 . A A . 130 LEU HB3 1 1
6 8313 1 1 14 LEU HD11 H -4.235 -17.156 2.454 1.00 . A A . 130 LEU HD11 1 1
6 8314 1 1 14 LEU HD12 H -4.864 -15.927 3.551 1.00 . A A . 130 LEU HD12 1 1
6 8315 1 1 14 LEU HD13 H -5.084 -15.751 1.810 1.00 . A A . 130 LEU HD13 1 1
6 8316 1 1 14 LEU HD21 H -8.168 -16.524 3.624 1.00 . A A . 130 LEU HD21 1 1
6 8317 1 1 14 LEU HD22 H -6.700 -15.862 4.342 1.00 . A A . 130 LEU HD22 1 1
6 8318 1 1 14 LEU HD23 H -7.167 -17.531 4.670 1.00 . A A . 130 LEU HD23 1 1
6 8319 1 1 14 LEU HG H -6.132 -18.261 2.844 1.00 . A A . 130 LEU HG 1 1
6 8320 1 1 14 LEU N N -7.704 -19.408 1.209 1.00 . A A . 130 LEU N 1 1
6 8321 1 1 14 LEU O O -9.933 -17.058 -0.228 1.00 . A A . 130 LEU O 1 1
6 8322 1 1 15 ASP C C -10.280 -18.922 -2.704 1.00 . A A . 131 ASP C 1 1
6 8323 1 1 15 ASP CA C -8.951 -18.187 -2.561 1.00 . A A . 131 ASP CA 1 1
6 8324 1 1 15 ASP CB C -7.962 -18.685 -3.616 1.00 . A A . 131 ASP CB 1 1
6 8325 1 1 15 ASP CG C -8.273 -18.149 -5.000 1.00 . A A . 131 ASP CG 1 1
6 8326 1 1 15 ASP H H -7.609 -18.937 -1.105 1.00 . A A . 131 ASP H 1 1
6 8327 1 1 15 ASP HA H -9.121 -17.131 -2.709 1.00 . A A . 131 ASP HA 1 1
6 8328 1 1 15 ASP HB2 H -6.966 -18.369 -3.344 1.00 . A A . 131 ASP HB2 1 1
6 8329 1 1 15 ASP HB3 H -7.996 -19.764 -3.651 1.00 . A A . 131 ASP HB3 1 1
6 8330 1 1 15 ASP N N -8.399 -18.369 -1.223 1.00 . A A . 131 ASP N 1 1
6 8331 1 1 15 ASP O O -11.148 -18.513 -3.476 1.00 . A A . 131 ASP O 1 1
6 8332 1 1 15 ASP OD1 O -9.280 -18.588 -5.594 1.00 . A A . 131 ASP OD1 1 1
6 8333 1 1 15 ASP OD2 O -7.511 -17.289 -5.487 1.00 . A A . 131 ASP OD2 1 1
6 8334 1 1 16 VAL C C -12.704 -20.248 -1.043 1.00 . A A . 132 VAL C 1 1
6 8335 1 1 16 VAL CA C -11.655 -20.803 -2.000 1.00 . A A . 132 VAL CA 1 1
6 8336 1 1 16 VAL CB C -11.382 -22.277 -1.646 1.00 . A A . 132 VAL CB 1 1
6 8337 1 1 16 VAL CG1 C -10.975 -22.409 -0.187 1.00 . A A . 132 VAL CG1 1 1
6 8338 1 1 16 VAL CG2 C -12.603 -23.132 -1.947 1.00 . A A . 132 VAL CG2 1 1
6 8339 1 1 16 VAL H H -9.705 -20.287 -1.361 1.00 . A A . 132 VAL H 1 1
6 8340 1 1 16 VAL HA H -12.044 -20.763 -3.008 1.00 . A A . 132 VAL HA 1 1
6 8341 1 1 16 VAL HB H -10.564 -22.628 -2.258 1.00 . A A . 132 VAL HB 1 1
6 8342 1 1 16 VAL HG11 H -10.809 -23.450 0.048 1.00 . A A . 132 VAL HG11 1 1
6 8343 1 1 16 VAL HG12 H -11.760 -22.018 0.443 1.00 . A A . 132 VAL HG12 1 1
6 8344 1 1 16 VAL HG13 H -10.064 -21.854 -0.016 1.00 . A A . 132 VAL HG13 1 1
6 8345 1 1 16 VAL HG21 H -13.044 -23.469 -1.020 1.00 . A A . 132 VAL HG21 1 1
6 8346 1 1 16 VAL HG22 H -12.308 -23.988 -2.537 1.00 . A A . 132 VAL HG22 1 1
6 8347 1 1 16 VAL HG23 H -13.325 -22.548 -2.498 1.00 . A A . 132 VAL HG23 1 1
6 8348 1 1 16 VAL N N -10.432 -20.011 -1.957 1.00 . A A . 132 VAL N 1 1
6 8349 1 1 16 VAL O O -13.901 -20.475 -1.219 1.00 . A A . 132 VAL O 1 1
6 8350 1 1 17 ALA C C -13.721 -17.610 0.450 1.00 . A A . 133 ALA C 1 1
6 8351 1 1 17 ALA CA C -13.146 -18.929 0.953 1.00 . A A . 133 ALA CA 1 1
6 8352 1 1 17 ALA CB C -12.420 -18.721 2.274 1.00 . A A . 133 ALA CB 1 1
6 8353 1 1 17 ALA H H -11.282 -19.374 0.056 1.00 . A A . 133 ALA H 1 1
6 8354 1 1 17 ALA HA H -13.958 -19.623 1.122 1.00 . A A . 133 ALA HA 1 1
6 8355 1 1 17 ALA HB1 H -11.837 -19.599 2.506 1.00 . A A . 133 ALA HB1 1 1
6 8356 1 1 17 ALA HB2 H -13.142 -18.550 3.058 1.00 . A A . 133 ALA HB2 1 1
6 8357 1 1 17 ALA HB3 H -11.766 -17.865 2.193 1.00 . A A . 133 ALA HB3 1 1
6 8358 1 1 17 ALA N N -12.247 -19.519 -0.031 1.00 . A A . 133 ALA N 1 1
6 8359 1 1 17 ALA O O -14.896 -17.311 0.665 1.00 . A A . 133 ALA O 1 1
6 8360 1 1 18 ARG C C -14.538 -15.694 -1.648 1.00 . A A . 134 ARG C 1 1
6 8361 1 1 18 ARG CA C -13.312 -15.535 -0.754 1.00 . A A . 134 ARG CA 1 1
6 8362 1 1 18 ARG CB C -12.173 -14.883 -1.542 1.00 . A A . 134 ARG CB 1 1
6 8363 1 1 18 ARG CD C -10.521 -15.059 -3.427 1.00 . A A . 134 ARG CD 1 1
6 8364 1 1 18 ARG CG C -11.583 -15.783 -2.615 1.00 . A A . 134 ARG CG 1 1
6 8365 1 1 18 ARG CZ C -9.765 -14.983 -5.765 1.00 . A A . 134 ARG CZ 1 1
6 8366 1 1 18 ARG H H -11.961 -17.116 -0.361 1.00 . A A . 134 ARG H 1 1
6 8367 1 1 18 ARG HA H -13.569 -14.900 0.081 1.00 . A A . 134 ARG HA 1 1
6 8368 1 1 18 ARG HB2 H -12.547 -13.989 -2.018 1.00 . A A . 134 ARG HB2 1 1
6 8369 1 1 18 ARG HB3 H -11.385 -14.614 -0.855 1.00 . A A . 134 ARG HB3 1 1
6 8370 1 1 18 ARG HD2 H -10.789 -14.015 -3.496 1.00 . A A . 134 ARG HD2 1 1
6 8371 1 1 18 ARG HD3 H -9.573 -15.154 -2.920 1.00 . A A . 134 ARG HD3 1 1
6 8372 1 1 18 ARG HE H -10.802 -16.479 -4.951 1.00 . A A . 134 ARG HE 1 1
6 8373 1 1 18 ARG HG2 H -11.134 -16.645 -2.144 1.00 . A A . 134 ARG HG2 1 1
6 8374 1 1 18 ARG HG3 H -12.374 -16.104 -3.277 1.00 . A A . 134 ARG HG3 1 1
6 8375 1 1 18 ARG HH11 H -9.257 -13.373 -4.655 1.00 . A A . 134 ARG HH11 1 1
6 8376 1 1 18 ARG HH12 H -8.730 -13.333 -6.305 1.00 . A A . 134 ARG HH12 1 1
6 8377 1 1 18 ARG HH21 H -10.113 -16.437 -7.125 1.00 . A A . 134 ARG HH21 1 1
6 8378 1 1 18 ARG HH22 H -9.218 -15.076 -7.709 1.00 . A A . 134 ARG HH22 1 1
6 8379 1 1 18 ARG N N -12.886 -16.823 -0.221 1.00 . A A . 134 ARG N 1 1
6 8380 1 1 18 ARG NE N -10.396 -15.605 -4.776 1.00 . A A . 134 ARG NE 1 1
6 8381 1 1 18 ARG NH1 N -9.205 -13.799 -5.558 1.00 . A A . 134 ARG NH1 1 1
6 8382 1 1 18 ARG NH2 N -9.693 -15.545 -6.965 1.00 . A A . 134 ARG NH2 1 1
6 8383 1 1 18 ARG O O -15.438 -14.854 -1.640 1.00 . A A . 134 ARG O 1 1
6 8384 1 1 19 ARG C C -16.972 -17.259 -2.537 1.00 . A A . 135 ARG C 1 1
6 8385 1 1 19 ARG CA C -15.679 -17.045 -3.320 1.00 . A A . 135 ARG CA 1 1
6 8386 1 1 19 ARG CB C -15.382 -18.274 -4.181 1.00 . A A . 135 ARG CB 1 1
6 8387 1 1 19 ARG CD C -14.769 -20.702 -3.968 1.00 . A A . 135 ARG CD 1 1
6 8388 1 1 19 ARG CG C -15.691 -19.591 -3.489 1.00 . A A . 135 ARG CG 1 1
6 8389 1 1 19 ARG CZ C -16.176 -21.864 -5.616 1.00 . A A . 135 ARG CZ 1 1
6 8390 1 1 19 ARG H H -13.818 -17.410 -2.381 1.00 . A A . 135 ARG H 1 1
6 8391 1 1 19 ARG HA H -15.800 -16.186 -3.963 1.00 . A A . 135 ARG HA 1 1
6 8392 1 1 19 ARG HB2 H -15.974 -18.218 -5.083 1.00 . A A . 135 ARG HB2 1 1
6 8393 1 1 19 ARG HB3 H -14.335 -18.268 -4.445 1.00 . A A . 135 ARG HB3 1 1
6 8394 1 1 19 ARG HD2 H -13.753 -20.337 -3.957 1.00 . A A . 135 ARG HD2 1 1
6 8395 1 1 19 ARG HD3 H -14.858 -21.540 -3.294 1.00 . A A . 135 ARG HD3 1 1
6 8396 1 1 19 ARG HE H -14.489 -20.888 -6.043 1.00 . A A . 135 ARG HE 1 1
6 8397 1 1 19 ARG HG2 H -15.564 -19.467 -2.424 1.00 . A A . 135 ARG HG2 1 1
6 8398 1 1 19 ARG HG3 H -16.714 -19.867 -3.702 1.00 . A A . 135 ARG HG3 1 1
6 8399 1 1 19 ARG HH11 H -16.848 -21.950 -3.713 1.00 . A A . 135 ARG HH11 1 1
6 8400 1 1 19 ARG HH12 H -17.830 -22.765 -4.884 1.00 . A A . 135 ARG HH12 1 1
6 8401 1 1 19 ARG HH21 H -15.774 -21.958 -7.595 1.00 . A A . 135 ARG HH21 1 1
6 8402 1 1 19 ARG HH22 H -17.218 -22.770 -7.092 1.00 . A A . 135 ARG HH22 1 1
6 8403 1 1 19 ARG N N -14.565 -16.776 -2.418 1.00 . A A . 135 ARG N 1 1
6 8404 1 1 19 ARG NE N -15.100 -21.143 -5.321 1.00 . A A . 135 ARG NE 1 1
6 8405 1 1 19 ARG NH1 N -17.020 -22.223 -4.659 1.00 . A A . 135 ARG NH1 1 1
6 8406 1 1 19 ARG NH2 N -16.409 -22.227 -6.871 1.00 . A A . 135 ARG NH2 1 1
6 8407 1 1 19 ARG O O -18.067 -17.036 -3.054 1.00 . A A . 135 ARG O 1 1
6 8408 1 1 20 LEU C C -18.526 -16.635 0.149 1.00 . A A . 136 LEU C 1 1
6 8409 1 1 20 LEU CA C -17.993 -17.940 -0.435 1.00 . A A . 136 LEU CA 1 1
6 8410 1 1 20 LEU CB C -17.623 -18.904 0.694 1.00 . A A . 136 LEU CB 1 1
6 8411 1 1 20 LEU CD1 C -19.969 -19.764 0.891 1.00 . A A . 136 LEU CD1 1 1
6 8412 1 1 20 LEU CD2 C -18.281 -20.330 2.648 1.00 . A A . 136 LEU CD2 1 1
6 8413 1 1 20 LEU CG C -18.751 -19.274 1.658 1.00 . A A . 136 LEU CG 1 1
6 8414 1 1 20 LEU H H -15.938 -17.855 -0.933 1.00 . A A . 136 LEU H 1 1
6 8415 1 1 20 LEU HA H -18.764 -18.390 -1.043 1.00 . A A . 136 LEU HA 1 1
6 8416 1 1 20 LEU HB2 H -17.260 -19.815 0.245 1.00 . A A . 136 LEU HB2 1 1
6 8417 1 1 20 LEU HB3 H -16.830 -18.447 1.270 1.00 . A A . 136 LEU HB3 1 1
6 8418 1 1 20 LEU HD11 H -19.663 -20.496 0.159 1.00 . A A . 136 LEU HD11 1 1
6 8419 1 1 20 LEU HD12 H -20.439 -18.930 0.390 1.00 . A A . 136 LEU HD12 1 1
6 8420 1 1 20 LEU HD13 H -20.671 -20.212 1.578 1.00 . A A . 136 LEU HD13 1 1
6 8421 1 1 20 LEU HD21 H -19.124 -20.684 3.222 1.00 . A A . 136 LEU HD21 1 1
6 8422 1 1 20 LEU HD22 H -17.548 -19.898 3.314 1.00 . A A . 136 LEU HD22 1 1
6 8423 1 1 20 LEU HD23 H -17.839 -21.155 2.111 1.00 . A A . 136 LEU HD23 1 1
6 8424 1 1 20 LEU HG H -19.041 -18.395 2.217 1.00 . A A . 136 LEU HG 1 1
6 8425 1 1 20 LEU N N -16.836 -17.695 -1.289 1.00 . A A . 136 LEU N 1 1
6 8426 1 1 20 LEU O O -19.718 -16.510 0.430 1.00 . A A . 136 LEU O 1 1
6 8427 1 1 21 PHE C C -19.029 -13.672 -0.028 1.00 . A A . 137 PHE C 1 1
6 8428 1 1 21 PHE CA C -18.015 -14.369 0.875 1.00 . A A . 137 PHE CA 1 1
6 8429 1 1 21 PHE CB C -16.780 -13.484 1.052 1.00 . A A . 137 PHE CB 1 1
6 8430 1 1 21 PHE CD1 C -17.795 -11.219 1.423 1.00 . A A . 137 PHE CD1 1 1
6 8431 1 1 21 PHE CD2 C -16.497 -12.180 3.177 1.00 . A A . 137 PHE CD2 1 1
6 8432 1 1 21 PHE CE1 C -18.024 -10.101 2.202 1.00 . A A . 137 PHE CE1 1 1
6 8433 1 1 21 PHE CE2 C -16.724 -11.065 3.961 1.00 . A A . 137 PHE CE2 1 1
6 8434 1 1 21 PHE CG C -17.029 -12.270 1.901 1.00 . A A . 137 PHE CG 1 1
6 8435 1 1 21 PHE CZ C -17.490 -10.024 3.473 1.00 . A A . 137 PHE CZ 1 1
6 8436 1 1 21 PHE H H -16.699 -15.826 0.082 1.00 . A A . 137 PHE H 1 1
6 8437 1 1 21 PHE HA H -18.468 -14.539 1.840 1.00 . A A . 137 PHE HA 1 1
6 8438 1 1 21 PHE HB2 H -15.997 -14.061 1.520 1.00 . A A . 137 PHE HB2 1 1
6 8439 1 1 21 PHE HB3 H -16.444 -13.149 0.082 1.00 . A A . 137 PHE HB3 1 1
6 8440 1 1 21 PHE HD1 H -18.215 -11.278 0.429 1.00 . A A . 137 PHE HD1 1 1
6 8441 1 1 21 PHE HD2 H -15.898 -12.995 3.561 1.00 . A A . 137 PHE HD2 1 1
6 8442 1 1 21 PHE HE1 H -18.624 -9.289 1.818 1.00 . A A . 137 PHE HE1 1 1
6 8443 1 1 21 PHE HE2 H -16.304 -11.008 4.954 1.00 . A A . 137 PHE HE2 1 1
6 8444 1 1 21 PHE HZ H -17.667 -9.151 4.083 1.00 . A A . 137 PHE HZ 1 1
6 8445 1 1 21 PHE N N -17.635 -15.665 0.326 1.00 . A A . 137 PHE N 1 1
6 8446 1 1 21 PHE O O -20.173 -13.443 0.364 1.00 . A A . 137 PHE O 1 1
6 8447 1 1 22 LYS C C -20.753 -13.461 -2.420 1.00 . A A . 138 LYS C 1 1
6 8448 1 1 22 LYS CA C -19.468 -12.667 -2.201 1.00 . A A . 138 LYS CA 1 1
6 8449 1 1 22 LYS CB C -18.739 -12.480 -3.534 1.00 . A A . 138 LYS CB 1 1
6 8450 1 1 22 LYS CD C -17.532 -10.901 -5.070 1.00 . A A . 138 LYS CD 1 1
6 8451 1 1 22 LYS CE C -18.616 -10.283 -5.940 1.00 . A A . 138 LYS CE 1 1
6 8452 1 1 22 LYS CG C -18.026 -11.144 -3.654 1.00 . A A . 138 LYS CG 1 1
6 8453 1 1 22 LYS H H -17.677 -13.547 -1.495 1.00 . A A . 138 LYS H 1 1
6 8454 1 1 22 LYS HA H -19.722 -11.698 -1.800 1.00 . A A . 138 LYS HA 1 1
6 8455 1 1 22 LYS HB2 H -18.007 -13.266 -3.644 1.00 . A A . 138 LYS HB2 1 1
6 8456 1 1 22 LYS HB3 H -19.458 -12.553 -4.337 1.00 . A A . 138 LYS HB3 1 1
6 8457 1 1 22 LYS HD2 H -16.687 -10.229 -5.037 1.00 . A A . 138 LYS HD2 1 1
6 8458 1 1 22 LYS HD3 H -17.228 -11.844 -5.503 1.00 . A A . 138 LYS HD3 1 1
6 8459 1 1 22 LYS HE2 H -18.299 -10.325 -6.971 1.00 . A A . 138 LYS HE2 1 1
6 8460 1 1 22 LYS HE3 H -19.525 -10.855 -5.819 1.00 . A A . 138 LYS HE3 1 1
6 8461 1 1 22 LYS HG2 H -18.711 -10.354 -3.382 1.00 . A A . 138 LYS HG2 1 1
6 8462 1 1 22 LYS HG3 H -17.180 -11.136 -2.981 1.00 . A A . 138 LYS HG3 1 1
6 8463 1 1 22 LYS HZ1 H -18.135 -8.251 -5.952 1.00 . A A . 138 LYS HZ1 1 1
6 8464 1 1 22 LYS HZ2 H -18.906 -8.764 -4.537 1.00 . A A . 138 LYS HZ2 1 1
6 8465 1 1 22 LYS HZ3 H -19.798 -8.561 -5.959 1.00 . A A . 138 LYS HZ3 1 1
6 8466 1 1 22 LYS N N -18.600 -13.337 -1.240 1.00 . A A . 138 LYS N 1 1
6 8467 1 1 22 LYS NZ N -18.883 -8.866 -5.571 1.00 . A A . 138 LYS NZ 1 1
6 8468 1 1 22 LYS O O -21.794 -12.894 -2.753 1.00 . A A . 138 LYS O 1 1
6 8469 1 1 23 ARG C C -22.990 -15.188 -1.528 1.00 . A A . 139 ARG C 1 1
6 8470 1 1 23 ARG CA C -21.828 -15.644 -2.406 1.00 . A A . 139 ARG CA 1 1
6 8471 1 1 23 ARG CB C -21.460 -17.090 -2.071 1.00 . A A . 139 ARG CB 1 1
6 8472 1 1 23 ARG CD C -21.848 -19.528 -2.543 1.00 . A A . 139 ARG CD 1 1
6 8473 1 1 23 ARG CG C -22.390 -18.116 -2.698 1.00 . A A . 139 ARG CG 1 1
6 8474 1 1 23 ARG CZ C -22.069 -21.722 -3.632 1.00 . A A . 139 ARG CZ 1 1
6 8475 1 1 23 ARG H H -19.814 -15.166 -1.965 1.00 . A A . 139 ARG H 1 1
6 8476 1 1 23 ARG HA H -22.130 -15.588 -3.441 1.00 . A A . 139 ARG HA 1 1
6 8477 1 1 23 ARG HB2 H -20.457 -17.285 -2.423 1.00 . A A . 139 ARG HB2 1 1
6 8478 1 1 23 ARG HB3 H -21.488 -17.218 -1.000 1.00 . A A . 139 ARG HB3 1 1
6 8479 1 1 23 ARG HD2 H -20.776 -19.504 -2.673 1.00 . A A . 139 ARG HD2 1 1
6 8480 1 1 23 ARG HD3 H -22.082 -19.883 -1.551 1.00 . A A . 139 ARG HD3 1 1
6 8481 1 1 23 ARG HE H -23.107 -20.092 -4.129 1.00 . A A . 139 ARG HE 1 1
6 8482 1 1 23 ARG HG2 H -23.354 -18.058 -2.213 1.00 . A A . 139 ARG HG2 1 1
6 8483 1 1 23 ARG HG3 H -22.499 -17.894 -3.749 1.00 . A A . 139 ARG HG3 1 1
6 8484 1 1 23 ARG HH11 H -20.717 -21.649 -2.132 1.00 . A A . 139 ARG HH11 1 1
6 8485 1 1 23 ARG HH12 H -20.884 -23.189 -2.908 1.00 . A A . 139 ARG HH12 1 1
6 8486 1 1 23 ARG HH21 H -23.335 -22.115 -5.158 1.00 . A A . 139 ARG HH21 1 1
6 8487 1 1 23 ARG HH22 H -22.372 -23.453 -4.629 1.00 . A A . 139 ARG HH22 1 1
6 8488 1 1 23 ARG N N -20.672 -14.773 -2.229 1.00 . A A . 139 ARG N 1 1
6 8489 1 1 23 ARG NE N -22.423 -20.446 -3.523 1.00 . A A . 139 ARG NE 1 1
6 8490 1 1 23 ARG NH1 N -21.147 -22.228 -2.825 1.00 . A A . 139 ARG NH1 1 1
6 8491 1 1 23 ARG NH2 N -22.639 -22.494 -4.548 1.00 . A A . 139 ARG NH2 1 1
6 8492 1 1 23 ARG O O -24.154 -15.440 -1.841 1.00 . A A . 139 ARG O 1 1
6 8493 1 1 24 TYR C C -23.781 -12.506 0.443 1.00 . A A . 140 TYR C 1 1
6 8494 1 1 24 TYR CA C -23.683 -14.028 0.495 1.00 . A A . 140 TYR CA 1 1
6 8495 1 1 24 TYR CB C -23.366 -14.481 1.921 1.00 . A A . 140 TYR CB 1 1
6 8496 1 1 24 TYR CD1 C -22.737 -16.926 1.846 1.00 . A A . 140 TYR CD1 1 1
6 8497 1 1 24 TYR CD2 C -24.870 -16.340 2.734 1.00 . A A . 140 TYR CD2 1 1
6 8498 1 1 24 TYR CE1 C -23.005 -18.262 2.073 1.00 . A A . 140 TYR CE1 1 1
6 8499 1 1 24 TYR CE2 C -25.146 -17.673 2.966 1.00 . A A . 140 TYR CE2 1 1
6 8500 1 1 24 TYR CG C -23.663 -15.942 2.172 1.00 . A A . 140 TYR CG 1 1
6 8501 1 1 24 TYR CZ C -24.210 -18.631 2.633 1.00 . A A . 140 TYR CZ 1 1
6 8502 1 1 24 TYR H H -21.722 -14.346 -0.233 1.00 . A A . 140 TYR H 1 1
6 8503 1 1 24 TYR HA H -24.632 -14.448 0.197 1.00 . A A . 140 TYR HA 1 1
6 8504 1 1 24 TYR HB2 H -22.318 -14.318 2.119 1.00 . A A . 140 TYR HB2 1 1
6 8505 1 1 24 TYR HB3 H -23.953 -13.899 2.616 1.00 . A A . 140 TYR HB3 1 1
6 8506 1 1 24 TYR HD1 H -21.794 -16.634 1.408 1.00 . A A . 140 TYR HD1 1 1
6 8507 1 1 24 TYR HD2 H -25.601 -15.587 2.993 1.00 . A A . 140 TYR HD2 1 1
6 8508 1 1 24 TYR HE1 H -22.272 -19.012 1.813 1.00 . A A . 140 TYR HE1 1 1
6 8509 1 1 24 TYR HE2 H -26.090 -17.962 3.404 1.00 . A A . 140 TYR HE2 1 1
6 8510 1 1 24 TYR HH H -25.079 -20.286 2.184 1.00 . A A . 140 TYR HH 1 1
6 8511 1 1 24 TYR N N -22.667 -14.516 -0.429 1.00 . A A . 140 TYR N 1 1
6 8512 1 1 24 TYR O O -24.829 -11.930 0.734 1.00 . A A . 140 TYR O 1 1
6 8513 1 1 24 TYR OH O -24.481 -19.960 2.861 1.00 . A A . 140 TYR OH 1 1
6 8514 1 1 25 ASP C C -23.278 -9.927 -1.322 1.00 . A A . 141 ASP C 1 1
6 8515 1 1 25 ASP CA C -22.640 -10.407 -0.022 1.00 . A A . 141 ASP CA 1 1
6 8516 1 1 25 ASP CB C -21.197 -9.909 0.066 1.00 . A A . 141 ASP CB 1 1
6 8517 1 1 25 ASP CG C -21.114 -8.424 0.364 1.00 . A A . 141 ASP CG 1 1
6 8518 1 1 25 ASP H H -21.876 -12.377 -0.149 1.00 . A A . 141 ASP H 1 1
6 8519 1 1 25 ASP HA H -23.201 -10.006 0.809 1.00 . A A . 141 ASP HA 1 1
6 8520 1 1 25 ASP HB2 H -20.686 -10.443 0.854 1.00 . A A . 141 ASP HB2 1 1
6 8521 1 1 25 ASP HB3 H -20.700 -10.098 -0.873 1.00 . A A . 141 ASP HB3 1 1
6 8522 1 1 25 ASP N N -22.680 -11.862 0.070 1.00 . A A . 141 ASP N 1 1
6 8523 1 1 25 ASP O O -22.583 -9.610 -2.288 1.00 . A A . 141 ASP O 1 1
6 8524 1 1 25 ASP OD1 O -21.320 -8.042 1.535 1.00 . A A . 141 ASP OD1 1 1
6 8525 1 1 25 ASP OD2 O -20.845 -7.645 -0.574 1.00 . A A . 141 ASP OD2 1 1
6 8526 1 1 26 LYS C C -25.344 -7.915 -2.622 1.00 . A A . 142 LYS C 1 1
6 8527 1 1 26 LYS CA C -25.339 -9.437 -2.521 1.00 . A A . 142 LYS CA 1 1
6 8528 1 1 26 LYS CB C -26.777 -9.960 -2.478 1.00 . A A . 142 LYS CB 1 1
6 8529 1 1 26 LYS CD C -26.973 -10.955 -4.776 1.00 . A A . 142 LYS CD 1 1
6 8530 1 1 26 LYS CE C -27.707 -12.275 -4.594 1.00 . A A . 142 LYS CE 1 1
6 8531 1 1 26 LYS CG C -27.488 -9.894 -3.819 1.00 . A A . 142 LYS CG 1 1
6 8532 1 1 26 LYS H H -25.105 -10.143 -0.539 1.00 . A A . 142 LYS H 1 1
6 8533 1 1 26 LYS HA H -24.844 -9.842 -3.390 1.00 . A A . 142 LYS HA 1 1
6 8534 1 1 26 LYS HB2 H -26.763 -10.989 -2.152 1.00 . A A . 142 LYS HB2 1 1
6 8535 1 1 26 LYS HB3 H -27.340 -9.373 -1.767 1.00 . A A . 142 LYS HB3 1 1
6 8536 1 1 26 LYS HD2 H -27.117 -10.614 -5.791 1.00 . A A . 142 LYS HD2 1 1
6 8537 1 1 26 LYS HD3 H -25.919 -11.112 -4.593 1.00 . A A . 142 LYS HD3 1 1
6 8538 1 1 26 LYS HE2 H -28.716 -12.068 -4.272 1.00 . A A . 142 LYS HE2 1 1
6 8539 1 1 26 LYS HE3 H -27.730 -12.793 -5.541 1.00 . A A . 142 LYS HE3 1 1
6 8540 1 1 26 LYS HG2 H -28.546 -10.048 -3.663 1.00 . A A . 142 LYS HG2 1 1
6 8541 1 1 26 LYS HG3 H -27.325 -8.919 -4.255 1.00 . A A . 142 LYS HG3 1 1
6 8542 1 1 26 LYS HZ1 H -27.437 -12.956 -2.638 1.00 . A A . 142 LYS HZ1 1 1
6 8543 1 1 26 LYS HZ2 H -26.022 -12.953 -3.563 1.00 . A A . 142 LYS HZ2 1 1
6 8544 1 1 26 LYS HZ3 H -27.195 -14.145 -3.817 1.00 . A A . 142 LYS HZ3 1 1
6 8545 1 1 26 LYS N N -24.606 -9.878 -1.340 1.00 . A A . 142 LYS N 1 1
6 8546 1 1 26 LYS NZ N -27.044 -13.143 -3.582 1.00 . A A . 142 LYS NZ 1 1
6 8547 1 1 26 LYS O O -25.468 -7.356 -3.712 1.00 . A A . 142 LYS O 1 1
6 8548 1 1 27 ASP C C -23.903 -5.245 -2.047 1.00 . A A . 143 ASP C 1 1
6 8549 1 1 27 ASP CA C -25.191 -5.793 -1.440 1.00 . A A . 143 ASP CA 1 1
6 8550 1 1 27 ASP CB C -25.342 -5.299 -0.001 1.00 . A A . 143 ASP CB 1 1
6 8551 1 1 27 ASP CG C -26.319 -6.137 0.800 1.00 . A A . 143 ASP CG 1 1
6 8552 1 1 27 ASP H H -25.111 -7.752 -0.643 1.00 . A A . 143 ASP H 1 1
6 8553 1 1 27 ASP HA H -26.028 -5.437 -2.023 1.00 . A A . 143 ASP HA 1 1
6 8554 1 1 27 ASP HB2 H -24.380 -5.336 0.489 1.00 . A A . 143 ASP HB2 1 1
6 8555 1 1 27 ASP HB3 H -25.696 -4.278 -0.012 1.00 . A A . 143 ASP HB3 1 1
6 8556 1 1 27 ASP N N -25.206 -7.250 -1.480 1.00 . A A . 143 ASP N 1 1
6 8557 1 1 27 ASP O O -23.777 -4.045 -2.283 1.00 . A A . 143 ASP O 1 1
6 8558 1 1 27 ASP OD1 O -25.932 -7.240 1.242 1.00 . A A . 143 ASP OD1 1 1
6 8559 1 1 27 ASP OD2 O -27.470 -5.691 0.985 1.00 . A A . 143 ASP OD2 1 1
6 8560 1 1 28 GLY C C -20.929 -4.752 -1.982 1.00 . A A . 144 GLY C 1 1
6 8561 1 1 28 GLY CA C -21.680 -5.723 -2.871 1.00 . A A . 144 GLY CA 1 1
6 8562 1 1 28 GLY H H -23.103 -7.081 -2.087 1.00 . A A . 144 GLY H 1 1
6 8563 1 1 28 GLY HA2 H -21.068 -6.597 -3.031 1.00 . A A . 144 GLY HA2 1 1
6 8564 1 1 28 GLY HA3 H -21.868 -5.248 -3.823 1.00 . A A . 144 GLY HA3 1 1
6 8565 1 1 28 GLY N N -22.947 -6.136 -2.296 1.00 . A A . 144 GLY N 1 1
6 8566 1 1 28 GLY O O -20.046 -4.030 -2.446 1.00 . A A . 144 GLY O 1 1
6 8567 1 1 29 SER C C -19.320 -4.434 0.754 1.00 . A A . 145 SER C 1 1
6 8568 1 1 29 SER CA C -20.635 -3.841 0.256 1.00 . A A . 145 SER CA 1 1
6 8569 1 1 29 SER CB C -21.565 -3.569 1.440 1.00 . A A . 145 SER CB 1 1
6 8570 1 1 29 SER H H -21.990 -5.334 -0.390 1.00 . A A . 145 SER H 1 1
6 8571 1 1 29 SER HA H -20.427 -2.909 -0.249 1.00 . A A . 145 SER HA 1 1
6 8572 1 1 29 SER HB2 H -21.154 -2.773 2.042 1.00 . A A . 145 SER HB2 1 1
6 8573 1 1 29 SER HB3 H -22.537 -3.276 1.070 1.00 . A A . 145 SER HB3 1 1
6 8574 1 1 29 SER HG H -22.595 -5.084 2.133 1.00 . A A . 145 SER HG 1 1
6 8575 1 1 29 SER N N -21.279 -4.734 -0.700 1.00 . A A . 145 SER N 1 1
6 8576 1 1 29 SER O O -18.441 -3.715 1.227 1.00 . A A . 145 SER O 1 1
6 8577 1 1 29 SER OG O -21.713 -4.724 2.248 1.00 . A A . 145 SER OG 1 1
6 8578 1 1 30 GLY C C -17.975 -6.674 2.580 1.00 . A A . 146 GLY C 1 1
6 8579 1 1 30 GLY CA C -17.985 -6.423 1.085 1.00 . A A . 146 GLY CA 1 1
6 8580 1 1 30 GLY H H -19.928 -6.276 0.257 1.00 . A A . 146 GLY H 1 1
6 8581 1 1 30 GLY HA2 H -17.902 -7.369 0.571 1.00 . A A . 146 GLY HA2 1 1
6 8582 1 1 30 GLY HA3 H -17.134 -5.809 0.829 1.00 . A A . 146 GLY HA3 1 1
6 8583 1 1 30 GLY N N -19.194 -5.753 0.643 1.00 . A A . 146 GLY N 1 1
6 8584 1 1 30 GLY O O -16.914 -6.839 3.180 1.00 . A A . 146 GLY O 1 1
6 8585 1 1 31 GLN C C -20.478 -7.825 4.924 1.00 . A A . 147 GLN C 1 1
6 8586 1 1 31 GLN CA C -19.282 -6.930 4.617 1.00 . A A . 147 GLN CA 1 1
6 8587 1 1 31 GLN CB C -19.422 -5.599 5.358 1.00 . A A . 147 GLN CB 1 1
6 8588 1 1 31 GLN CD C -17.448 -4.162 4.709 1.00 . A A . 147 GLN CD 1 1
6 8589 1 1 31 GLN CG C -18.093 -5.002 5.793 1.00 . A A . 147 GLN CG 1 1
6 8590 1 1 31 GLN H H -19.970 -6.561 2.649 1.00 . A A . 147 GLN H 1 1
6 8591 1 1 31 GLN HA H -18.383 -7.425 4.951 1.00 . A A . 147 GLN HA 1 1
6 8592 1 1 31 GLN HB2 H -19.916 -4.890 4.710 1.00 . A A . 147 GLN HB2 1 1
6 8593 1 1 31 GLN HB3 H -20.028 -5.753 6.238 1.00 . A A . 147 GLN HB3 1 1
6 8594 1 1 31 GLN HE21 H -19.106 -3.081 4.525 1.00 . A A . 147 GLN HE21 1 1
6 8595 1 1 31 GLN HE22 H -17.802 -2.637 3.484 1.00 . A A . 147 GLN HE22 1 1
6 8596 1 1 31 GLN HG2 H -18.259 -4.379 6.659 1.00 . A A . 147 GLN HG2 1 1
6 8597 1 1 31 GLN HG3 H -17.421 -5.806 6.053 1.00 . A A . 147 GLN HG3 1 1
6 8598 1 1 31 GLN N N -19.160 -6.700 3.182 1.00 . A A . 147 GLN N 1 1
6 8599 1 1 31 GLN NE2 N -18.194 -3.196 4.185 1.00 . A A . 147 GLN NE2 1 1
6 8600 1 1 31 GLN O O -21.461 -7.843 4.182 1.00 . A A . 147 GLN O 1 1
6 8601 1 1 31 GLN OE1 O -16.292 -4.378 4.345 1.00 . A A . 147 GLN OE1 1 1
6 8602 1 1 32 LEU C C -22.012 -9.074 7.797 1.00 . A A . 148 LEU C 1 1
6 8603 1 1 32 LEU CA C -21.463 -9.465 6.429 1.00 . A A . 148 LEU CA 1 1
6 8604 1 1 32 LEU CB C -20.962 -10.910 6.463 1.00 . A A . 148 LEU CB 1 1
6 8605 1 1 32 LEU CD1 C -19.774 -12.828 5.370 1.00 . A A . 148 LEU CD1 1 1
6 8606 1 1 32 LEU CD2 C -21.440 -11.489 4.071 1.00 . A A . 148 LEU CD2 1 1
6 8607 1 1 32 LEU CG C -20.375 -11.447 5.157 1.00 . A A . 148 LEU CG 1 1
6 8608 1 1 32 LEU H H -19.581 -8.510 6.574 1.00 . A A . 148 LEU H 1 1
6 8609 1 1 32 LEU HA H -22.256 -9.385 5.700 1.00 . A A . 148 LEU HA 1 1
6 8610 1 1 32 LEU HB2 H -20.197 -10.977 7.221 1.00 . A A . 148 LEU HB2 1 1
6 8611 1 1 32 LEU HB3 H -21.795 -11.542 6.737 1.00 . A A . 148 LEU HB3 1 1
6 8612 1 1 32 LEU HD11 H -19.448 -13.229 4.422 1.00 . A A . 148 LEU HD11 1 1
6 8613 1 1 32 LEU HD12 H -20.517 -13.482 5.801 1.00 . A A . 148 LEU HD12 1 1
6 8614 1 1 32 LEU HD13 H -18.929 -12.753 6.040 1.00 . A A . 148 LEU HD13 1 1
6 8615 1 1 32 LEU HD21 H -21.030 -11.101 3.150 1.00 . A A . 148 LEU HD21 1 1
6 8616 1 1 32 LEU HD22 H -22.285 -10.886 4.371 1.00 . A A . 148 LEU HD22 1 1
6 8617 1 1 32 LEU HD23 H -21.761 -12.509 3.921 1.00 . A A . 148 LEU HD23 1 1
6 8618 1 1 32 LEU HG H -19.585 -10.787 4.826 1.00 . A A . 148 LEU HG 1 1
6 8619 1 1 32 LEU N N -20.388 -8.567 6.023 1.00 . A A . 148 LEU N 1 1
6 8620 1 1 32 LEU O O -21.280 -9.051 8.786 1.00 . A A . 148 LEU O 1 1
6 8621 1 1 33 GLN C C -24.385 -9.607 9.887 1.00 . A A . 149 GLN C 1 1
6 8622 1 1 33 GLN CA C -23.952 -8.379 9.093 1.00 . A A . 149 GLN CA 1 1
6 8623 1 1 33 GLN CB C -25.162 -7.488 8.808 1.00 . A A . 149 GLN CB 1 1
6 8624 1 1 33 GLN CD C -25.903 -5.081 9.004 1.00 . A A . 149 GLN CD 1 1
6 8625 1 1 33 GLN CG C -24.802 -6.030 8.573 1.00 . A A . 149 GLN CG 1 1
6 8626 1 1 33 GLN H H -23.836 -8.805 7.023 1.00 . A A . 149 GLN H 1 1
6 8627 1 1 33 GLN HA H -23.236 -7.822 9.677 1.00 . A A . 149 GLN HA 1 1
6 8628 1 1 33 GLN HB2 H -25.668 -7.858 7.928 1.00 . A A . 149 GLN HB2 1 1
6 8629 1 1 33 GLN HB3 H -25.837 -7.539 9.649 1.00 . A A . 149 GLN HB3 1 1
6 8630 1 1 33 GLN HE21 H -26.404 -4.762 7.107 1.00 . A A . 149 GLN HE21 1 1
6 8631 1 1 33 GLN HE22 H -27.340 -3.911 8.283 1.00 . A A . 149 GLN HE22 1 1
6 8632 1 1 33 GLN HG2 H -23.909 -5.798 9.134 1.00 . A A . 149 GLN HG2 1 1
6 8633 1 1 33 GLN HG3 H -24.613 -5.884 7.520 1.00 . A A . 149 GLN HG3 1 1
6 8634 1 1 33 GLN N N -23.305 -8.768 7.845 1.00 . A A . 149 GLN N 1 1
6 8635 1 1 33 GLN NE2 N -26.622 -4.528 8.034 1.00 . A A . 149 GLN NE2 1 1
6 8636 1 1 33 GLN O O -24.178 -10.742 9.457 1.00 . A A . 149 GLN O 1 1
6 8637 1 1 33 GLN OE1 O -26.106 -4.847 10.196 1.00 . A A . 149 GLN OE1 1 1
6 8638 1 1 34 ASP C C -26.327 -11.430 11.119 1.00 . A A . 150 ASP C 1 1
6 8639 1 1 34 ASP CA C -25.449 -10.459 11.903 1.00 . A A . 150 ASP CA 1 1
6 8640 1 1 34 ASP CB C -26.225 -9.902 13.098 1.00 . A A . 150 ASP CB 1 1
6 8641 1 1 34 ASP CG C -27.501 -9.196 12.682 1.00 . A A . 150 ASP CG 1 1
6 8642 1 1 34 ASP H H -25.123 -8.445 11.337 1.00 . A A . 150 ASP H 1 1
6 8643 1 1 34 ASP HA H -24.582 -10.989 12.264 1.00 . A A . 150 ASP HA 1 1
6 8644 1 1 34 ASP HB2 H -26.485 -10.714 13.761 1.00 . A A . 150 ASP HB2 1 1
6 8645 1 1 34 ASP HB3 H -25.600 -9.197 13.626 1.00 . A A . 150 ASP HB3 1 1
6 8646 1 1 34 ASP N N -24.986 -9.372 11.048 1.00 . A A . 150 ASP N 1 1
6 8647 1 1 34 ASP O O -26.376 -12.622 11.424 1.00 . A A . 150 ASP O 1 1
6 8648 1 1 34 ASP OD1 O -27.415 -8.229 11.897 1.00 . A A . 150 ASP OD1 1 1
6 8649 1 1 34 ASP OD2 O -28.585 -9.611 13.142 1.00 . A A . 150 ASP OD2 1 1
6 8650 1 1 35 ASP C C -27.088 -12.541 8.273 1.00 . A A . 151 ASP C 1 1
6 8651 1 1 35 ASP CA C -27.896 -11.733 9.284 1.00 . A A . 151 ASP CA 1 1
6 8652 1 1 35 ASP CB C -28.915 -10.856 8.556 1.00 . A A . 151 ASP CB 1 1
6 8653 1 1 35 ASP CG C -30.138 -11.635 8.113 1.00 . A A . 151 ASP CG 1 1
6 8654 1 1 35 ASP H H -26.939 -9.954 9.918 1.00 . A A . 151 ASP H 1 1
6 8655 1 1 35 ASP HA H -28.421 -12.416 9.934 1.00 . A A . 151 ASP HA 1 1
6 8656 1 1 35 ASP HB2 H -29.236 -10.064 9.217 1.00 . A A . 151 ASP HB2 1 1
6 8657 1 1 35 ASP HB3 H -28.450 -10.423 7.683 1.00 . A A . 151 ASP HB3 1 1
6 8658 1 1 35 ASP N N -27.019 -10.912 10.111 1.00 . A A . 151 ASP N 1 1
6 8659 1 1 35 ASP O O -27.204 -13.765 8.208 1.00 . A A . 151 ASP O 1 1
6 8660 1 1 35 ASP OD1 O -30.507 -12.605 8.807 1.00 . A A . 151 ASP OD1 1 1
6 8661 1 1 35 ASP OD2 O -30.726 -11.275 7.071 1.00 . A A . 151 ASP OD2 1 1
6 8662 1 1 36 GLU C C -24.544 -13.556 7.111 1.00 . A A . 152 GLU C 1 1
6 8663 1 1 36 GLU CA C -25.447 -12.502 6.476 1.00 . A A . 152 GLU CA 1 1
6 8664 1 1 36 GLU CB C -24.599 -11.469 5.731 1.00 . A A . 152 GLU CB 1 1
6 8665 1 1 36 GLU CD C -24.661 -9.582 4.053 1.00 . A A . 152 GLU CD 1 1
6 8666 1 1 36 GLU CG C -25.285 -10.888 4.506 1.00 . A A . 152 GLU CG 1 1
6 8667 1 1 36 GLU H H -26.224 -10.874 7.584 1.00 . A A . 152 GLU H 1 1
6 8668 1 1 36 GLU HA H -26.106 -12.988 5.773 1.00 . A A . 152 GLU HA 1 1
6 8669 1 1 36 GLU HB2 H -24.364 -10.660 6.406 1.00 . A A . 152 GLU HB2 1 1
6 8670 1 1 36 GLU HB3 H -23.680 -11.939 5.413 1.00 . A A . 152 GLU HB3 1 1
6 8671 1 1 36 GLU HG2 H -25.217 -11.601 3.698 1.00 . A A . 152 GLU HG2 1 1
6 8672 1 1 36 GLU HG3 H -26.324 -10.710 4.742 1.00 . A A . 152 GLU HG3 1 1
6 8673 1 1 36 GLU N N -26.272 -11.848 7.485 1.00 . A A . 152 GLU N 1 1
6 8674 1 1 36 GLU O O -24.512 -14.706 6.673 1.00 . A A . 152 GLU O 1 1
6 8675 1 1 36 GLU OE1 O -24.900 -8.549 4.713 1.00 . A A . 152 GLU OE1 1 1
6 8676 1 1 36 GLU OE2 O -23.934 -9.594 3.038 1.00 . A A . 152 GLU OE2 1 1
6 8677 1 1 37 ILE C C -23.627 -15.341 9.254 1.00 . A A . 153 ILE C 1 1
6 8678 1 1 37 ILE CA C -22.908 -14.062 8.839 1.00 . A A . 153 ILE CA 1 1
6 8679 1 1 37 ILE CB C -22.297 -13.401 10.089 1.00 . A A . 153 ILE CB 1 1
6 8680 1 1 37 ILE CD1 C -21.299 -11.190 10.861 1.00 . A A . 153 ILE CD1 1 1
6 8681 1 1 37 ILE CG1 C -21.535 -12.132 9.701 1.00 . A A . 153 ILE CG1 1 1
6 8682 1 1 37 ILE CG2 C -21.379 -14.377 10.809 1.00 . A A . 153 ILE CG2 1 1
6 8683 1 1 37 ILE H H -23.880 -12.224 8.446 1.00 . A A . 153 ILE H 1 1
6 8684 1 1 37 ILE HA H -22.105 -14.316 8.162 1.00 . A A . 153 ILE HA 1 1
6 8685 1 1 37 ILE HB H -23.101 -13.139 10.760 1.00 . A A . 153 ILE HB 1 1
6 8686 1 1 37 ILE HD11 H -20.943 -11.752 11.713 1.00 . A A . 153 ILE HD11 1 1
6 8687 1 1 37 ILE HD12 H -22.223 -10.695 11.118 1.00 . A A . 153 ILE HD12 1 1
6 8688 1 1 37 ILE HD13 H -20.560 -10.454 10.583 1.00 . A A . 153 ILE HD13 1 1
6 8689 1 1 37 ILE HG12 H -20.574 -12.406 9.296 1.00 . A A . 153 ILE HG12 1 1
6 8690 1 1 37 ILE HG13 H -22.099 -11.599 8.949 1.00 . A A . 153 ILE HG13 1 1
6 8691 1 1 37 ILE HG21 H -21.966 -15.175 11.237 1.00 . A A . 153 ILE HG21 1 1
6 8692 1 1 37 ILE HG22 H -20.848 -13.859 11.593 1.00 . A A . 153 ILE HG22 1 1
6 8693 1 1 37 ILE HG23 H -20.669 -14.789 10.106 1.00 . A A . 153 ILE HG23 1 1
6 8694 1 1 37 ILE N N -23.811 -13.153 8.144 1.00 . A A . 153 ILE N 1 1
6 8695 1 1 37 ILE O O -23.023 -16.411 9.319 1.00 . A A . 153 ILE O 1 1
6 8696 1 1 38 ALA C C -25.730 -17.444 8.856 1.00 . A A . 154 ALA C 1 1
6 8697 1 1 38 ALA CA C -25.724 -16.369 9.937 1.00 . A A . 154 ALA CA 1 1
6 8698 1 1 38 ALA CB C -27.145 -15.932 10.257 1.00 . A A . 154 ALA CB 1 1
6 8699 1 1 38 ALA H H -25.346 -14.342 9.463 1.00 . A A . 154 ALA H 1 1
6 8700 1 1 38 ALA HA H -25.289 -16.780 10.837 1.00 . A A . 154 ALA HA 1 1
6 8701 1 1 38 ALA HB1 H -27.128 -14.949 10.704 1.00 . A A . 154 ALA HB1 1 1
6 8702 1 1 38 ALA HB2 H -27.591 -16.633 10.947 1.00 . A A . 154 ALA HB2 1 1
6 8703 1 1 38 ALA HB3 H -27.726 -15.904 9.347 1.00 . A A . 154 ALA HB3 1 1
6 8704 1 1 38 ALA N N -24.921 -15.222 9.533 1.00 . A A . 154 ALA N 1 1
6 8705 1 1 38 ALA O O -25.360 -18.591 9.105 1.00 . A A . 154 ALA O 1 1
6 8706 1 1 39 GLY C C -24.818 -18.405 6.069 1.00 . A A . 155 GLY C 1 1
6 8707 1 1 39 GLY CA C -26.199 -18.010 6.552 1.00 . A A . 155 GLY CA 1 1
6 8708 1 1 39 GLY H H -26.435 -16.137 7.513 1.00 . A A . 155 GLY H 1 1
6 8709 1 1 39 GLY HA2 H -26.724 -18.896 6.875 1.00 . A A . 155 GLY HA2 1 1
6 8710 1 1 39 GLY HA3 H -26.740 -17.561 5.732 1.00 . A A . 155 GLY HA3 1 1
6 8711 1 1 39 GLY N N -26.152 -17.066 7.654 1.00 . A A . 155 GLY N 1 1
6 8712 1 1 39 GLY O O -24.642 -19.466 5.468 1.00 . A A . 155 GLY O 1 1
6 8713 1 1 40 LEU C C -21.965 -19.139 6.488 1.00 . A A . 156 LEU C 1 1
6 8714 1 1 40 LEU CA C -22.461 -17.816 5.915 1.00 . A A . 156 LEU CA 1 1
6 8715 1 1 40 LEU CB C -21.544 -16.676 6.363 1.00 . A A . 156 LEU CB 1 1
6 8716 1 1 40 LEU CD1 C -19.673 -16.171 4.773 1.00 . A A . 156 LEU CD1 1 1
6 8717 1 1 40 LEU CD2 C -19.216 -16.329 7.227 1.00 . A A . 156 LEU CD2 1 1
6 8718 1 1 40 LEU CG C -20.054 -16.861 6.073 1.00 . A A . 156 LEU CG 1 1
6 8719 1 1 40 LEU H H -24.036 -16.722 6.811 1.00 . A A . 156 LEU H 1 1
6 8720 1 1 40 LEU HA H -22.446 -17.876 4.837 1.00 . A A . 156 LEU HA 1 1
6 8721 1 1 40 LEU HB2 H -21.868 -15.776 5.865 1.00 . A A . 156 LEU HB2 1 1
6 8722 1 1 40 LEU HB3 H -21.662 -16.558 7.430 1.00 . A A . 156 LEU HB3 1 1
6 8723 1 1 40 LEU HD11 H -19.605 -16.903 3.983 1.00 . A A . 156 LEU HD11 1 1
6 8724 1 1 40 LEU HD12 H -18.719 -15.680 4.892 1.00 . A A . 156 LEU HD12 1 1
6 8725 1 1 40 LEU HD13 H -20.425 -15.438 4.521 1.00 . A A . 156 LEU HD13 1 1
6 8726 1 1 40 LEU HD21 H -18.294 -15.918 6.842 1.00 . A A . 156 LEU HD21 1 1
6 8727 1 1 40 LEU HD22 H -18.993 -17.134 7.911 1.00 . A A . 156 LEU HD22 1 1
6 8728 1 1 40 LEU HD23 H -19.766 -15.557 7.744 1.00 . A A . 156 LEU HD23 1 1
6 8729 1 1 40 LEU HG H -19.843 -17.916 5.964 1.00 . A A . 156 LEU HG 1 1
6 8730 1 1 40 LEU N N -23.835 -17.551 6.329 1.00 . A A . 156 LEU N 1 1
6 8731 1 1 40 LEU O O -21.533 -20.025 5.750 1.00 . A A . 156 LEU O 1 1
6 8732 1 1 41 LEU C C -22.288 -21.710 7.902 1.00 . A A . 157 LEU C 1 1
6 8733 1 1 41 LEU CA C -21.591 -20.484 8.483 1.00 . A A . 157 LEU CA 1 1
6 8734 1 1 41 LEU CB C -21.869 -20.388 9.984 1.00 . A A . 157 LEU CB 1 1
6 8735 1 1 41 LEU CD1 C -21.684 -19.162 12.163 1.00 . A A . 157 LEU CD1 1 1
6 8736 1 1 41 LEU CD2 C -19.992 -18.770 10.363 1.00 . A A . 157 LEU CD2 1 1
6 8737 1 1 41 LEU CG C -21.451 -19.083 10.662 1.00 . A A . 157 LEU CG 1 1
6 8738 1 1 41 LEU H H -22.385 -18.527 8.344 1.00 . A A . 157 LEU H 1 1
6 8739 1 1 41 LEU HA H -20.527 -20.582 8.327 1.00 . A A . 157 LEU HA 1 1
6 8740 1 1 41 LEU HB2 H -22.930 -20.512 10.132 1.00 . A A . 157 LEU HB2 1 1
6 8741 1 1 41 LEU HB3 H -21.342 -21.198 10.469 1.00 . A A . 157 LEU HB3 1 1
6 8742 1 1 41 LEU HD11 H -21.903 -20.183 12.439 1.00 . A A . 157 LEU HD11 1 1
6 8743 1 1 41 LEU HD12 H -22.517 -18.530 12.431 1.00 . A A . 157 LEU HD12 1 1
6 8744 1 1 41 LEU HD13 H -20.798 -18.830 12.683 1.00 . A A . 157 LEU HD13 1 1
6 8745 1 1 41 LEU HD21 H -19.735 -17.812 10.791 1.00 . A A . 157 LEU HD21 1 1
6 8746 1 1 41 LEU HD22 H -19.843 -18.738 9.293 1.00 . A A . 157 LEU HD22 1 1
6 8747 1 1 41 LEU HD23 H -19.364 -19.537 10.792 1.00 . A A . 157 LEU HD23 1 1
6 8748 1 1 41 LEU HG H -22.054 -18.274 10.273 1.00 . A A . 157 LEU HG 1 1
6 8749 1 1 41 LEU N N -22.031 -19.267 7.809 1.00 . A A . 157 LEU N 1 1
6 8750 1 1 41 LEU O O -21.709 -22.795 7.840 1.00 . A A . 157 LEU O 1 1
6 8751 1 1 42 LYS C C -23.534 -23.304 5.775 1.00 . A A . 158 LYS C 1 1
6 8752 1 1 42 LYS CA C -24.309 -22.621 6.897 1.00 . A A . 158 LYS CA 1 1
6 8753 1 1 42 LYS CB C -25.644 -22.096 6.363 1.00 . A A . 158 LYS CB 1 1
6 8754 1 1 42 LYS CD C -28.058 -22.564 5.852 1.00 . A A . 158 LYS CD 1 1
6 8755 1 1 42 LYS CE C -29.229 -23.442 6.268 1.00 . A A . 158 LYS CE 1 1
6 8756 1 1 42 LYS CG C -26.733 -23.154 6.303 1.00 . A A . 158 LYS CG 1 1
6 8757 1 1 42 LYS H H -23.941 -20.642 7.552 1.00 . A A . 158 LYS H 1 1
6 8758 1 1 42 LYS HA H -24.501 -23.342 7.676 1.00 . A A . 158 LYS HA 1 1
6 8759 1 1 42 LYS HB2 H -25.984 -21.295 7.002 1.00 . A A . 158 LYS HB2 1 1
6 8760 1 1 42 LYS HB3 H -25.492 -21.709 5.365 1.00 . A A . 158 LYS HB3 1 1
6 8761 1 1 42 LYS HD2 H -28.179 -21.588 6.298 1.00 . A A . 158 LYS HD2 1 1
6 8762 1 1 42 LYS HD3 H -28.054 -22.472 4.775 1.00 . A A . 158 LYS HD3 1 1
6 8763 1 1 42 LYS HE2 H -29.251 -23.502 7.346 1.00 . A A . 158 LYS HE2 1 1
6 8764 1 1 42 LYS HE3 H -30.144 -22.990 5.914 1.00 . A A . 158 LYS HE3 1 1
6 8765 1 1 42 LYS HG2 H -26.437 -23.923 5.604 1.00 . A A . 158 LYS HG2 1 1
6 8766 1 1 42 LYS HG3 H -26.856 -23.586 7.285 1.00 . A A . 158 LYS HG3 1 1
6 8767 1 1 42 LYS HZ1 H -28.671 -25.450 6.401 1.00 . A A . 158 LYS HZ1 1 1
6 8768 1 1 42 LYS HZ2 H -28.541 -24.805 4.843 1.00 . A A . 158 LYS HZ2 1 1
6 8769 1 1 42 LYS HZ3 H -30.063 -25.186 5.476 1.00 . A A . 158 LYS HZ3 1 1
6 8770 1 1 42 LYS N N -23.533 -21.531 7.476 1.00 . A A . 158 LYS N 1 1
6 8771 1 1 42 LYS NZ N -29.118 -24.817 5.708 1.00 . A A . 158 LYS NZ 1 1
6 8772 1 1 42 LYS O O -23.353 -24.522 5.785 1.00 . A A . 158 LYS O 1 1
6 8773 1 1 43 ASP C C -20.858 -23.262 4.066 1.00 . A A . 159 ASP C 1 1
6 8774 1 1 43 ASP CA C -22.318 -23.041 3.683 1.00 . A A . 159 ASP CA 1 1
6 8775 1 1 43 ASP CB C -22.407 -22.089 2.490 1.00 . A A . 159 ASP CB 1 1
6 8776 1 1 43 ASP CG C -21.614 -22.582 1.295 1.00 . A A . 159 ASP CG 1 1
6 8777 1 1 43 ASP H H -23.253 -21.550 4.859 1.00 . A A . 159 ASP H 1 1
6 8778 1 1 43 ASP HA H -22.752 -23.991 3.407 1.00 . A A . 159 ASP HA 1 1
6 8779 1 1 43 ASP HB2 H -23.441 -21.988 2.194 1.00 . A A . 159 ASP HB2 1 1
6 8780 1 1 43 ASP HB3 H -22.024 -21.122 2.780 1.00 . A A . 159 ASP HB3 1 1
6 8781 1 1 43 ASP N N -23.077 -22.513 4.811 1.00 . A A . 159 ASP N 1 1
6 8782 1 1 43 ASP O O -20.257 -24.275 3.708 1.00 . A A . 159 ASP O 1 1
6 8783 1 1 43 ASP OD1 O -20.369 -22.621 1.385 1.00 . A A . 159 ASP OD1 1 1
6 8784 1 1 43 ASP OD2 O -22.238 -22.928 0.270 1.00 . A A . 159 ASP OD2 1 1
6 8785 1 1 44 THR C C -18.626 -23.718 5.926 1.00 . A A . 160 THR C 1 1
6 8786 1 1 44 THR CA C -18.902 -22.393 5.224 1.00 . A A . 160 THR CA 1 1
6 8787 1 1 44 THR CB C -18.532 -21.237 6.172 1.00 . A A . 160 THR CB 1 1
6 8788 1 1 44 THR CG2 C -17.069 -21.319 6.581 1.00 . A A . 160 THR CG2 1 1
6 8789 1 1 44 THR H H -20.822 -21.522 5.049 1.00 . A A . 160 THR H 1 1
6 8790 1 1 44 THR HA H -18.276 -22.325 4.346 1.00 . A A . 160 THR HA 1 1
6 8791 1 1 44 THR HB H -19.143 -21.310 7.061 1.00 . A A . 160 THR HB 1 1
6 8792 1 1 44 THR HG1 H -18.240 -19.301 5.938 1.00 . A A . 160 THR HG1 1 1
6 8793 1 1 44 THR HG21 H -16.739 -20.353 6.935 1.00 . A A . 160 THR HG21 1 1
6 8794 1 1 44 THR HG22 H -16.474 -21.614 5.730 1.00 . A A . 160 THR HG22 1 1
6 8795 1 1 44 THR HG23 H -16.956 -22.048 7.370 1.00 . A A . 160 THR HG23 1 1
6 8796 1 1 44 THR N N -20.291 -22.305 4.795 1.00 . A A . 160 THR N 1 1
6 8797 1 1 44 THR O O -17.513 -24.242 5.869 1.00 . A A . 160 THR O 1 1
6 8798 1 1 44 THR OG1 O -18.785 -19.980 5.534 1.00 . A A . 160 THR OG1 1 1
6 8799 1 1 45 TYR C C -19.573 -26.701 6.335 1.00 . A A . 161 TYR C 1 1
6 8800 1 1 45 TYR CA C -19.512 -25.520 7.300 1.00 . A A . 161 TYR CA 1 1
6 8801 1 1 45 TYR CB C -20.611 -25.652 8.356 1.00 . A A . 161 TYR CB 1 1
6 8802 1 1 45 TYR CD1 C -19.792 -23.785 9.845 1.00 . A A . 161 TYR CD1 1 1
6 8803 1 1 45 TYR CD2 C -20.284 -25.890 10.848 1.00 . A A . 161 TYR CD2 1 1
6 8804 1 1 45 TYR CE1 C -19.434 -23.275 11.079 1.00 . A A . 161 TYR CE1 1 1
6 8805 1 1 45 TYR CE2 C -19.929 -25.389 12.086 1.00 . A A . 161 TYR CE2 1 1
6 8806 1 1 45 TYR CG C -20.221 -25.099 9.708 1.00 . A A . 161 TYR CG 1 1
6 8807 1 1 45 TYR CZ C -19.505 -24.081 12.196 1.00 . A A . 161 TYR CZ 1 1
6 8808 1 1 45 TYR H H -20.508 -23.792 6.595 1.00 . A A . 161 TYR H 1 1
6 8809 1 1 45 TYR HA H -18.551 -25.523 7.793 1.00 . A A . 161 TYR HA 1 1
6 8810 1 1 45 TYR HB2 H -21.488 -25.121 8.021 1.00 . A A . 161 TYR HB2 1 1
6 8811 1 1 45 TYR HB3 H -20.855 -26.697 8.483 1.00 . A A . 161 TYR HB3 1 1
6 8812 1 1 45 TYR HD1 H -19.738 -23.156 8.968 1.00 . A A . 161 TYR HD1 1 1
6 8813 1 1 45 TYR HD2 H -20.616 -26.914 10.759 1.00 . A A . 161 TYR HD2 1 1
6 8814 1 1 45 TYR HE1 H -19.102 -22.251 11.165 1.00 . A A . 161 TYR HE1 1 1
6 8815 1 1 45 TYR HE2 H -19.984 -26.019 12.961 1.00 . A A . 161 TYR HE2 1 1
6 8816 1 1 45 TYR HH H -18.971 -24.302 14.029 1.00 . A A . 161 TYR HH 1 1
6 8817 1 1 45 TYR N N -19.645 -24.256 6.586 1.00 . A A . 161 TYR N 1 1
6 8818 1 1 45 TYR O O -18.690 -27.557 6.328 1.00 . A A . 161 TYR O 1 1
6 8819 1 1 45 TYR OH O -19.151 -23.577 13.426 1.00 . A A . 161 TYR OH 1 1
6 8820 1 1 46 ALA C C -19.613 -27.890 3.599 1.00 . A A . 162 ALA C 1 1
6 8821 1 1 46 ALA CA C -20.801 -27.809 4.551 1.00 . A A . 162 ALA CA 1 1
6 8822 1 1 46 ALA CB C -22.092 -27.607 3.771 1.00 . A A . 162 ALA CB 1 1
6 8823 1 1 46 ALA H H -21.295 -26.025 5.576 1.00 . A A . 162 ALA H 1 1
6 8824 1 1 46 ALA HA H -20.879 -28.741 5.093 1.00 . A A . 162 ALA HA 1 1
6 8825 1 1 46 ALA HB1 H -22.802 -28.373 4.045 1.00 . A A . 162 ALA HB1 1 1
6 8826 1 1 46 ALA HB2 H -21.886 -27.668 2.713 1.00 . A A . 162 ALA HB2 1 1
6 8827 1 1 46 ALA HB3 H -22.503 -26.635 4.003 1.00 . A A . 162 ALA HB3 1 1
6 8828 1 1 46 ALA N N -20.624 -26.737 5.522 1.00 . A A . 162 ALA N 1 1
6 8829 1 1 46 ALA O O -19.337 -28.942 3.025 1.00 . A A . 162 ALA O 1 1
6 8830 1 1 47 GLU C C -16.726 -27.775 2.938 1.00 . A A . 163 GLU C 1 1
6 8831 1 1 47 GLU CA C -17.755 -26.716 2.552 1.00 . A A . 163 GLU CA 1 1
6 8832 1 1 47 GLU CB C -17.116 -25.327 2.598 1.00 . A A . 163 GLU CB 1 1
6 8833 1 1 47 GLU CD C -17.047 -24.549 0.196 1.00 . A A . 163 GLU CD 1 1
6 8834 1 1 47 GLU CG C -17.676 -24.365 1.564 1.00 . A A . 163 GLU CG 1 1
6 8835 1 1 47 GLU H H -19.183 -25.964 3.922 1.00 . A A . 163 GLU H 1 1
6 8836 1 1 47 GLU HA H -18.096 -26.912 1.547 1.00 . A A . 163 GLU HA 1 1
6 8837 1 1 47 GLU HB2 H -17.275 -24.902 3.578 1.00 . A A . 163 GLU HB2 1 1
6 8838 1 1 47 GLU HB3 H -16.054 -25.427 2.428 1.00 . A A . 163 GLU HB3 1 1
6 8839 1 1 47 GLU HG2 H -18.740 -24.527 1.479 1.00 . A A . 163 GLU HG2 1 1
6 8840 1 1 47 GLU HG3 H -17.492 -23.353 1.895 1.00 . A A . 163 GLU HG3 1 1
6 8841 1 1 47 GLU N N -18.913 -26.771 3.437 1.00 . A A . 163 GLU N 1 1
6 8842 1 1 47 GLU O O -15.940 -28.224 2.104 1.00 . A A . 163 GLU O 1 1
6 8843 1 1 47 GLU OE1 O -15.980 -23.948 -0.052 1.00 . A A . 163 GLU OE1 1 1
6 8844 1 1 47 GLU OE2 O -17.622 -25.292 -0.627 1.00 . A A . 163 GLU OE2 1 1
6 8845 1 1 48 MET C C -16.531 -30.478 5.020 1.00 . A A . 164 MET C 1 1
6 8846 1 1 48 MET CA C -15.805 -29.174 4.704 1.00 . A A . 164 MET CA 1 1
6 8847 1 1 48 MET CB C -15.085 -28.661 5.952 1.00 . A A . 164 MET CB 1 1
6 8848 1 1 48 MET CE C -15.370 -25.554 7.709 1.00 . A A . 164 MET CE 1 1
6 8849 1 1 48 MET CG C -14.442 -27.296 5.765 1.00 . A A . 164 MET CG 1 1
6 8850 1 1 48 MET H H -17.388 -27.773 4.825 1.00 . A A . 164 MET H 1 1
6 8851 1 1 48 MET HA H -15.076 -29.360 3.929 1.00 . A A . 164 MET HA 1 1
6 8852 1 1 48 MET HB2 H -15.797 -28.592 6.761 1.00 . A A . 164 MET HB2 1 1
6 8853 1 1 48 MET HB3 H -14.312 -29.365 6.223 1.00 . A A . 164 MET HB3 1 1
6 8854 1 1 48 MET HE1 H -16.263 -26.152 7.597 1.00 . A A . 164 MET HE1 1 1
6 8855 1 1 48 MET HE2 H -15.415 -24.710 7.036 1.00 . A A . 164 MET HE2 1 1
6 8856 1 1 48 MET HE3 H -15.301 -25.199 8.727 1.00 . A A . 164 MET HE3 1 1
6 8857 1 1 48 MET HG2 H -13.572 -27.406 5.134 1.00 . A A . 164 MET HG2 1 1
6 8858 1 1 48 MET HG3 H -15.153 -26.642 5.283 1.00 . A A . 164 MET HG3 1 1
6 8859 1 1 48 MET N N -16.737 -28.168 4.207 1.00 . A A . 164 MET N 1 1
6 8860 1 1 48 MET O O -16.043 -31.298 5.796 1.00 . A A . 164 MET O 1 1
6 8861 1 1 48 MET SD S -13.932 -26.549 7.325 1.00 . A A . 164 MET SD 1 1
6 8862 1 1 49 GLY C C -18.993 -31.960 6.067 1.00 . A A . 165 GLY C 1 1
6 8863 1 1 49 GLY CA C -18.474 -31.868 4.646 1.00 . A A . 165 GLY CA 1 1
6 8864 1 1 49 GLY H H -18.040 -29.973 3.806 1.00 . A A . 165 GLY H 1 1
6 8865 1 1 49 GLY HA2 H -19.312 -31.880 3.965 1.00 . A A . 165 GLY HA2 1 1
6 8866 1 1 49 GLY HA3 H -17.849 -32.726 4.447 1.00 . A A . 165 GLY HA3 1 1
6 8867 1 1 49 GLY N N -17.700 -30.662 4.415 1.00 . A A . 165 GLY N 1 1
6 8868 1 1 49 GLY O O -19.277 -33.050 6.561 1.00 . A A . 165 GLY O 1 1
6 8869 1 1 50 MET C C -21.058 -31.227 8.174 1.00 . A A . 166 MET C 1 1
6 8870 1 1 50 MET CA C -19.605 -30.768 8.099 1.00 . A A . 166 MET CA 1 1
6 8871 1 1 50 MET CB C -19.476 -29.352 8.664 1.00 . A A . 166 MET CB 1 1
6 8872 1 1 50 MET CE C -16.493 -27.983 11.024 1.00 . A A . 166 MET CE 1 1
6 8873 1 1 50 MET CG C -18.039 -28.933 8.929 1.00 . A A . 166 MET CG 1 1
6 8874 1 1 50 MET H H -18.875 -29.974 6.278 1.00 . A A . 166 MET H 1 1
6 8875 1 1 50 MET HA H -18.997 -31.438 8.688 1.00 . A A . 166 MET HA 1 1
6 8876 1 1 50 MET HB2 H -19.907 -28.656 7.961 1.00 . A A . 166 MET HB2 1 1
6 8877 1 1 50 MET HB3 H -20.021 -29.297 9.594 1.00 . A A . 166 MET HB3 1 1
6 8878 1 1 50 MET HE1 H -16.170 -27.469 10.130 1.00 . A A . 166 MET HE1 1 1
6 8879 1 1 50 MET HE2 H -15.629 -28.300 11.589 1.00 . A A . 166 MET HE2 1 1
6 8880 1 1 50 MET HE3 H -17.093 -27.317 11.626 1.00 . A A . 166 MET HE3 1 1
6 8881 1 1 50 MET HG2 H -17.401 -29.395 8.191 1.00 . A A . 166 MET HG2 1 1
6 8882 1 1 50 MET HG3 H -17.970 -27.859 8.841 1.00 . A A . 166 MET HG3 1 1
6 8883 1 1 50 MET N N -19.117 -30.812 6.725 1.00 . A A . 166 MET N 1 1
6 8884 1 1 50 MET O O -21.691 -31.486 7.150 1.00 . A A . 166 MET O 1 1
6 8885 1 1 50 MET SD S -17.466 -29.417 10.569 1.00 . A A . 166 MET SD 1 1
6 8886 1 1 51 SER C C -23.939 -30.729 9.049 1.00 . A A . 167 SER C 1 1
6 8887 1 1 51 SER CA C -22.958 -31.758 9.600 1.00 . A A . 167 SER CA 1 1
6 8888 1 1 51 SER CB C -23.223 -31.987 11.090 1.00 . A A . 167 SER CB 1 1
6 8889 1 1 51 SER H H -21.025 -31.106 10.169 1.00 . A A . 167 SER H 1 1
6 8890 1 1 51 SER HA H -23.096 -32.690 9.072 1.00 . A A . 167 SER HA 1 1
6 8891 1 1 51 SER HB2 H -24.179 -32.472 11.212 1.00 . A A . 167 SER HB2 1 1
6 8892 1 1 51 SER HB3 H -22.445 -32.616 11.499 1.00 . A A . 167 SER HB3 1 1
6 8893 1 1 51 SER HG H -24.142 -30.543 12.043 1.00 . A A . 167 SER HG 1 1
6 8894 1 1 51 SER N N -21.581 -31.326 9.392 1.00 . A A . 167 SER N 1 1
6 8895 1 1 51 SER O O -25.126 -31.010 8.888 1.00 . A A . 167 SER O 1 1
6 8896 1 1 51 SER OG O -23.239 -30.760 11.799 1.00 . A A . 167 SER OG 1 1
6 8897 1 1 52 ASN C C -25.334 -28.049 9.237 1.00 . A A . 168 ASN C 1 1
6 8898 1 1 52 ASN CA C -24.265 -28.460 8.229 1.00 . A A . 168 ASN CA 1 1
6 8899 1 1 52 ASN CB C -24.925 -28.899 6.920 1.00 . A A . 168 ASN CB 1 1
6 8900 1 1 52 ASN CG C -25.551 -27.739 6.171 1.00 . A A . 168 ASN CG 1 1
6 8901 1 1 52 ASN H H -22.480 -29.369 8.912 1.00 . A A . 168 ASN H 1 1
6 8902 1 1 52 ASN HA H -23.627 -27.612 8.033 1.00 . A A . 168 ASN HA 1 1
6 8903 1 1 52 ASN HB2 H -24.179 -29.353 6.284 1.00 . A A . 168 ASN HB2 1 1
6 8904 1 1 52 ASN HB3 H -25.696 -29.623 7.137 1.00 . A A . 168 ASN HB3 1 1
6 8905 1 1 52 ASN HD21 H -23.752 -27.084 5.632 1.00 . A A . 168 ASN HD21 1 1
6 8906 1 1 52 ASN HD22 H -25.091 -26.147 5.072 1.00 . A A . 168 ASN HD22 1 1
6 8907 1 1 52 ASN N N -23.434 -29.533 8.762 1.00 . A A . 168 ASN N 1 1
6 8908 1 1 52 ASN ND2 N -24.713 -26.906 5.564 1.00 . A A . 168 ASN ND2 1 1
6 8909 1 1 52 ASN O O -26.531 -28.165 8.971 1.00 . A A . 168 ASN O 1 1
6 8910 1 1 52 ASN OD1 O -26.773 -27.594 6.138 1.00 . A A . 168 ASN OD1 1 1
6 8911 1 1 53 PHE C C -26.297 -25.714 11.194 1.00 . A A . 169 PHE C 1 1
6 8912 1 1 53 PHE CA C -25.813 -27.139 11.444 1.00 . A A . 169 PHE CA 1 1
6 8913 1 1 53 PHE CB C -25.135 -27.227 12.812 1.00 . A A . 169 PHE CB 1 1
6 8914 1 1 53 PHE CD1 C -27.149 -27.575 14.267 1.00 . A A . 169 PHE CD1 1 1
6 8915 1 1 53 PHE CD2 C -25.747 -25.697 14.704 1.00 . A A . 169 PHE CD2 1 1
6 8916 1 1 53 PHE CE1 C -27.973 -27.208 15.315 1.00 . A A . 169 PHE CE1 1 1
6 8917 1 1 53 PHE CE2 C -26.566 -25.325 15.753 1.00 . A A . 169 PHE CE2 1 1
6 8918 1 1 53 PHE CG C -26.028 -26.825 13.951 1.00 . A A . 169 PHE CG 1 1
6 8919 1 1 53 PHE CZ C -27.682 -26.081 16.058 1.00 . A A . 169 PHE CZ 1 1
6 8920 1 1 53 PHE H H -23.928 -27.500 10.548 1.00 . A A . 169 PHE H 1 1
6 8921 1 1 53 PHE HA H -26.663 -27.803 11.430 1.00 . A A . 169 PHE HA 1 1
6 8922 1 1 53 PHE HB2 H -24.817 -28.244 12.984 1.00 . A A . 169 PHE HB2 1 1
6 8923 1 1 53 PHE HB3 H -24.272 -26.578 12.820 1.00 . A A . 169 PHE HB3 1 1
6 8924 1 1 53 PHE HD1 H -27.378 -28.457 13.686 1.00 . A A . 169 PHE HD1 1 1
6 8925 1 1 53 PHE HD2 H -24.875 -25.104 14.466 1.00 . A A . 169 PHE HD2 1 1
6 8926 1 1 53 PHE HE1 H -28.844 -27.801 15.550 1.00 . A A . 169 PHE HE1 1 1
6 8927 1 1 53 PHE HE2 H -26.337 -24.443 16.332 1.00 . A A . 169 PHE HE2 1 1
6 8928 1 1 53 PHE HZ H -28.324 -25.793 16.877 1.00 . A A . 169 PHE HZ 1 1
6 8929 1 1 53 PHE N N -24.894 -27.568 10.395 1.00 . A A . 169 PHE N 1 1
6 8930 1 1 53 PHE O O -25.604 -24.911 10.567 1.00 . A A . 169 PHE O 1 1
6 8931 1 1 54 THR C C -28.070 -23.306 12.831 1.00 . A A . 170 THR C 1 1
6 8932 1 1 54 THR CA C -28.071 -24.079 11.517 1.00 . A A . 170 THR CA 1 1
6 8933 1 1 54 THR CB C -29.513 -24.160 10.983 1.00 . A A . 170 THR CB 1 1
6 8934 1 1 54 THR CG2 C -29.958 -22.818 10.422 1.00 . A A . 170 THR CG2 1 1
6 8935 1 1 54 THR H H -27.996 -26.089 12.177 1.00 . A A . 170 THR H 1 1
6 8936 1 1 54 THR HA H -27.471 -23.544 10.795 1.00 . A A . 170 THR HA 1 1
6 8937 1 1 54 THR HB H -30.169 -24.428 11.799 1.00 . A A . 170 THR HB 1 1
6 8938 1 1 54 THR HG1 H -30.300 -25.784 10.187 1.00 . A A . 170 THR HG1 1 1
6 8939 1 1 54 THR HG21 H -29.092 -22.251 10.113 1.00 . A A . 170 THR HG21 1 1
6 8940 1 1 54 THR HG22 H -30.495 -22.270 11.183 1.00 . A A . 170 THR HG22 1 1
6 8941 1 1 54 THR HG23 H -30.604 -22.980 9.572 1.00 . A A . 170 THR HG23 1 1
6 8942 1 1 54 THR N N -27.492 -25.406 11.688 1.00 . A A . 170 THR N 1 1
6 8943 1 1 54 THR O O -29.012 -23.376 13.621 1.00 . A A . 170 THR O 1 1
6 8944 1 1 54 THR OG1 O -29.603 -25.162 9.964 1.00 . A A . 170 THR OG1 1 1
6 8945 1 1 55 PRO C C -27.798 -20.562 14.324 1.00 . A A . 171 PRO C 1 1
6 8946 1 1 55 PRO CA C -26.840 -21.748 14.291 1.00 . A A . 171 PRO CA 1 1
6 8947 1 1 55 PRO CB C -25.390 -21.263 14.221 1.00 . A A . 171 PRO CB 1 1
6 8948 1 1 55 PRO CD C -25.828 -22.420 12.176 1.00 . A A . 171 PRO CD 1 1
6 8949 1 1 55 PRO CG C -25.056 -21.274 12.769 1.00 . A A . 171 PRO CG 1 1
6 8950 1 1 55 PRO HA H -26.979 -22.346 15.179 1.00 . A A . 171 PRO HA 1 1
6 8951 1 1 55 PRO HB2 H -25.321 -20.267 14.635 1.00 . A A . 171 PRO HB2 1 1
6 8952 1 1 55 PRO HB3 H -24.755 -21.935 14.778 1.00 . A A . 171 PRO HB3 1 1
6 8953 1 1 55 PRO HD2 H -26.143 -22.183 11.170 1.00 . A A . 171 PRO HD2 1 1
6 8954 1 1 55 PRO HD3 H -25.232 -23.321 12.184 1.00 . A A . 171 PRO HD3 1 1
6 8955 1 1 55 PRO HG2 H -25.359 -20.343 12.315 1.00 . A A . 171 PRO HG2 1 1
6 8956 1 1 55 PRO HG3 H -23.996 -21.430 12.638 1.00 . A A . 171 PRO HG3 1 1
6 8957 1 1 55 PRO N N -26.989 -22.550 13.073 1.00 . A A . 171 PRO N 1 1
6 8958 1 1 55 PRO O O -28.261 -20.094 13.283 1.00 . A A . 171 PRO O 1 1
6 8959 1 1 56 THR C C -28.222 -17.638 15.807 1.00 . A A . 172 THR C 1 1
6 8960 1 1 56 THR CA C -28.995 -18.947 15.696 1.00 . A A . 172 THR CA 1 1
6 8961 1 1 56 THR CB C -29.879 -19.116 16.946 1.00 . A A . 172 THR CB 1 1
6 8962 1 1 56 THR CG2 C -30.830 -20.292 16.782 1.00 . A A . 172 THR CG2 1 1
6 8963 1 1 56 THR H H -27.692 -20.494 16.319 1.00 . A A . 172 THR H 1 1
6 8964 1 1 56 THR HA H -29.639 -18.902 14.829 1.00 . A A . 172 THR HA 1 1
6 8965 1 1 56 THR HB H -30.463 -18.216 17.080 1.00 . A A . 172 THR HB 1 1
6 8966 1 1 56 THR HG1 H -28.206 -18.896 17.967 1.00 . A A . 172 THR HG1 1 1
6 8967 1 1 56 THR HG21 H -31.448 -20.137 15.911 1.00 . A A . 172 THR HG21 1 1
6 8968 1 1 56 THR HG22 H -31.456 -20.374 17.659 1.00 . A A . 172 THR HG22 1 1
6 8969 1 1 56 THR HG23 H -30.259 -21.201 16.661 1.00 . A A . 172 THR HG23 1 1
6 8970 1 1 56 THR N N -28.092 -20.078 15.527 1.00 . A A . 172 THR N 1 1
6 8971 1 1 56 THR O O -26.993 -17.623 15.740 1.00 . A A . 172 THR O 1 1
6 8972 1 1 56 THR OG1 O -29.059 -19.316 18.103 1.00 . A A . 172 THR OG1 1 1
6 8973 1 1 57 LYS C C -27.318 -15.203 17.239 1.00 . A A . 173 LYS C 1 1
6 8974 1 1 57 LYS CA C -28.333 -15.224 16.101 1.00 . A A . 173 LYS CA 1 1
6 8975 1 1 57 LYS CB C -29.403 -14.156 16.338 1.00 . A A . 173 LYS CB 1 1
6 8976 1 1 57 LYS CD C -28.979 -12.465 14.530 1.00 . A A . 173 LYS CD 1 1
6 8977 1 1 57 LYS CE C -30.382 -12.099 14.072 1.00 . A A . 173 LYS CE 1 1
6 8978 1 1 57 LYS CG C -28.936 -12.746 16.023 1.00 . A A . 173 LYS CG 1 1
6 8979 1 1 57 LYS H H -29.926 -16.615 16.024 1.00 . A A . 173 LYS H 1 1
6 8980 1 1 57 LYS HA H -27.822 -15.010 15.175 1.00 . A A . 173 LYS HA 1 1
6 8981 1 1 57 LYS HB2 H -30.259 -14.377 15.718 1.00 . A A . 173 LYS HB2 1 1
6 8982 1 1 57 LYS HB3 H -29.704 -14.189 17.376 1.00 . A A . 173 LYS HB3 1 1
6 8983 1 1 57 LYS HD2 H -28.314 -11.644 14.307 1.00 . A A . 173 LYS HD2 1 1
6 8984 1 1 57 LYS HD3 H -28.655 -13.348 13.997 1.00 . A A . 173 LYS HD3 1 1
6 8985 1 1 57 LYS HE2 H -31.084 -12.782 14.524 1.00 . A A . 173 LYS HE2 1 1
6 8986 1 1 57 LYS HE3 H -30.601 -11.092 14.396 1.00 . A A . 173 LYS HE3 1 1
6 8987 1 1 57 LYS HG2 H -29.579 -12.041 16.529 1.00 . A A . 173 LYS HG2 1 1
6 8988 1 1 57 LYS HG3 H -27.921 -12.626 16.373 1.00 . A A . 173 LYS HG3 1 1
6 8989 1 1 57 LYS HZ1 H -31.504 -12.387 12.333 1.00 . A A . 173 LYS HZ1 1 1
6 8990 1 1 57 LYS HZ2 H -29.902 -12.917 12.211 1.00 . A A . 173 LYS HZ2 1 1
6 8991 1 1 57 LYS HZ3 H -30.251 -11.263 12.162 1.00 . A A . 173 LYS HZ3 1 1
6 8992 1 1 57 LYS N N -28.950 -16.539 15.978 1.00 . A A . 173 LYS N 1 1
6 8993 1 1 57 LYS NZ N -30.519 -12.171 12.591 1.00 . A A . 173 LYS NZ 1 1
6 8994 1 1 57 LYS O O -26.379 -14.407 17.231 1.00 . A A . 173 LYS O 1 1
6 8995 1 1 58 GLU C C -25.284 -16.805 18.963 1.00 . A A . 174 GLU C 1 1
6 8996 1 1 58 GLU CA C -26.612 -16.166 19.360 1.00 . A A . 174 GLU CA 1 1
6 8997 1 1 58 GLU CB C -27.259 -16.969 20.490 1.00 . A A . 174 GLU CB 1 1
6 8998 1 1 58 GLU CD C -26.788 -17.899 22.791 1.00 . A A . 174 GLU CD 1 1
6 8999 1 1 58 GLU CG C -26.631 -16.720 21.851 1.00 . A A . 174 GLU CG 1 1
6 9000 1 1 58 GLU H H -28.278 -16.693 18.166 1.00 . A A . 174 GLU H 1 1
6 9001 1 1 58 GLU HA H -26.424 -15.161 19.707 1.00 . A A . 174 GLU HA 1 1
6 9002 1 1 58 GLU HB2 H -28.306 -16.709 20.546 1.00 . A A . 174 GLU HB2 1 1
6 9003 1 1 58 GLU HB3 H -27.171 -18.021 20.264 1.00 . A A . 174 GLU HB3 1 1
6 9004 1 1 58 GLU HG2 H -25.578 -16.524 21.717 1.00 . A A . 174 GLU HG2 1 1
6 9005 1 1 58 GLU HG3 H -27.102 -15.857 22.298 1.00 . A A . 174 GLU HG3 1 1
6 9006 1 1 58 GLU N N -27.512 -16.084 18.216 1.00 . A A . 174 GLU N 1 1
6 9007 1 1 58 GLU O O -24.220 -16.210 19.137 1.00 . A A . 174 GLU O 1 1
6 9008 1 1 58 GLU OE1 O -26.711 -19.051 22.316 1.00 . A A . 174 GLU OE1 1 1
6 9009 1 1 58 GLU OE2 O -26.989 -17.669 24.002 1.00 . A A . 174 GLU OE2 1 1
6 9010 1 1 59 ASP C C -23.303 -17.879 17.085 1.00 . A A . 175 ASP C 1 1
6 9011 1 1 59 ASP CA C -24.160 -18.741 18.008 1.00 . A A . 175 ASP CA 1 1
6 9012 1 1 59 ASP CB C -24.545 -20.041 17.301 1.00 . A A . 175 ASP CB 1 1
6 9013 1 1 59 ASP CG C -23.379 -20.664 16.559 1.00 . A A . 175 ASP CG 1 1
6 9014 1 1 59 ASP H H -26.233 -18.442 18.318 1.00 . A A . 175 ASP H 1 1
6 9015 1 1 59 ASP HA H -23.586 -18.979 18.891 1.00 . A A . 175 ASP HA 1 1
6 9016 1 1 59 ASP HB2 H -24.902 -20.750 18.034 1.00 . A A . 175 ASP HB2 1 1
6 9017 1 1 59 ASP HB3 H -25.333 -19.836 16.591 1.00 . A A . 175 ASP HB3 1 1
6 9018 1 1 59 ASP N N -25.355 -18.020 18.430 1.00 . A A . 175 ASP N 1 1
6 9019 1 1 59 ASP O O -22.075 -17.900 17.162 1.00 . A A . 175 ASP O 1 1
6 9020 1 1 59 ASP OD1 O -23.024 -20.154 15.477 1.00 . A A . 175 ASP OD1 1 1
6 9021 1 1 59 ASP OD2 O -22.822 -21.663 17.062 1.00 . A A . 175 ASP OD2 1 1
6 9022 1 1 60 VAL C C -22.408 -15.227 16.007 1.00 . A A . 176 VAL C 1 1
6 9023 1 1 60 VAL CA C -23.260 -16.255 15.272 1.00 . A A . 176 VAL CA 1 1
6 9024 1 1 60 VAL CB C -24.246 -15.520 14.345 1.00 . A A . 176 VAL CB 1 1
6 9025 1 1 60 VAL CG1 C -23.500 -14.585 13.406 1.00 . A A . 176 VAL CG1 1 1
6 9026 1 1 60 VAL CG2 C -25.084 -16.519 13.561 1.00 . A A . 176 VAL CG2 1 1
6 9027 1 1 60 VAL H H -24.940 -17.151 16.197 1.00 . A A . 176 VAL H 1 1
6 9028 1 1 60 VAL HA H -22.617 -16.873 14.662 1.00 . A A . 176 VAL HA 1 1
6 9029 1 1 60 VAL HB H -24.910 -14.926 14.956 1.00 . A A . 176 VAL HB 1 1
6 9030 1 1 60 VAL HG11 H -23.780 -14.801 12.385 1.00 . A A . 176 VAL HG11 1 1
6 9031 1 1 60 VAL HG12 H -22.436 -14.728 13.525 1.00 . A A . 176 VAL HG12 1 1
6 9032 1 1 60 VAL HG13 H -23.755 -13.562 13.640 1.00 . A A . 176 VAL HG13 1 1
6 9033 1 1 60 VAL HG21 H -26.002 -16.047 13.242 1.00 . A A . 176 VAL HG21 1 1
6 9034 1 1 60 VAL HG22 H -25.316 -17.367 14.189 1.00 . A A . 176 VAL HG22 1 1
6 9035 1 1 60 VAL HG23 H -24.531 -16.852 12.696 1.00 . A A . 176 VAL HG23 1 1
6 9036 1 1 60 VAL N N -23.961 -17.124 16.211 1.00 . A A . 176 VAL N 1 1
6 9037 1 1 60 VAL O O -21.269 -14.960 15.623 1.00 . A A . 176 VAL O 1 1
6 9038 1 1 61 LYS C C -20.890 -14.172 18.291 1.00 . A A . 177 LYS C 1 1
6 9039 1 1 61 LYS CA C -22.257 -13.653 17.858 1.00 . A A . 177 LYS CA 1 1
6 9040 1 1 61 LYS CB C -23.082 -13.269 19.088 1.00 . A A . 177 LYS CB 1 1
6 9041 1 1 61 LYS CD C -24.244 -11.063 18.780 1.00 . A A . 177 LYS CD 1 1
6 9042 1 1 61 LYS CE C -24.212 -10.534 20.206 1.00 . A A . 177 LYS CE 1 1
6 9043 1 1 61 LYS CG C -24.390 -12.575 18.751 1.00 . A A . 177 LYS CG 1 1
6 9044 1 1 61 LYS H H -23.877 -14.907 17.324 1.00 . A A . 177 LYS H 1 1
6 9045 1 1 61 LYS HA H -22.118 -12.779 17.241 1.00 . A A . 177 LYS HA 1 1
6 9046 1 1 61 LYS HB2 H -23.307 -14.163 19.650 1.00 . A A . 177 LYS HB2 1 1
6 9047 1 1 61 LYS HB3 H -22.496 -12.604 19.706 1.00 . A A . 177 LYS HB3 1 1
6 9048 1 1 61 LYS HD2 H -23.323 -10.789 18.286 1.00 . A A . 177 LYS HD2 1 1
6 9049 1 1 61 LYS HD3 H -25.080 -10.619 18.259 1.00 . A A . 177 LYS HD3 1 1
6 9050 1 1 61 LYS HE2 H -23.596 -11.186 20.805 1.00 . A A . 177 LYS HE2 1 1
6 9051 1 1 61 LYS HE3 H -23.785 -9.542 20.198 1.00 . A A . 177 LYS HE3 1 1
6 9052 1 1 61 LYS HG2 H -24.703 -12.876 17.762 1.00 . A A . 177 LYS HG2 1 1
6 9053 1 1 61 LYS HG3 H -25.140 -12.869 19.472 1.00 . A A . 177 LYS HG3 1 1
6 9054 1 1 61 LYS HZ1 H -26.296 -10.565 20.061 1.00 . A A . 177 LYS HZ1 1 1
6 9055 1 1 61 LYS HZ2 H -25.710 -9.559 21.287 1.00 . A A . 177 LYS HZ2 1 1
6 9056 1 1 61 LYS HZ3 H -25.699 -11.238 21.494 1.00 . A A . 177 LYS HZ3 1 1
6 9057 1 1 61 LYS N N -22.966 -14.652 17.067 1.00 . A A . 177 LYS N 1 1
6 9058 1 1 61 LYS NZ N -25.575 -10.470 20.804 1.00 . A A . 177 LYS NZ 1 1
6 9059 1 1 61 LYS O O -19.888 -13.463 18.197 1.00 . A A . 177 LYS O 1 1
6 9060 1 1 62 ILE C C -18.624 -16.166 18.057 1.00 . A A . 178 ILE C 1 1
6 9061 1 1 62 ILE CA C -19.612 -16.027 19.210 1.00 . A A . 178 ILE CA 1 1
6 9062 1 1 62 ILE CB C -19.858 -17.416 19.830 1.00 . A A . 178 ILE CB 1 1
6 9063 1 1 62 ILE CD1 C -22.236 -17.685 20.697 1.00 . A A . 178 ILE CD1 1 1
6 9064 1 1 62 ILE CG1 C -20.809 -17.304 21.023 1.00 . A A . 178 ILE CG1 1 1
6 9065 1 1 62 ILE CG2 C -18.541 -18.049 20.252 1.00 . A A . 178 ILE CG2 1 1
6 9066 1 1 62 ILE H H -21.688 -15.928 18.816 1.00 . A A . 178 ILE H 1 1
6 9067 1 1 62 ILE HA H -19.178 -15.389 19.967 1.00 . A A . 178 ILE HA 1 1
6 9068 1 1 62 ILE HB H -20.308 -18.046 19.078 1.00 . A A . 178 ILE HB 1 1
6 9069 1 1 62 ILE HD11 H -22.415 -17.540 19.641 1.00 . A A . 178 ILE HD11 1 1
6 9070 1 1 62 ILE HD12 H -22.913 -17.065 21.264 1.00 . A A . 178 ILE HD12 1 1
6 9071 1 1 62 ILE HD13 H -22.399 -18.722 20.949 1.00 . A A . 178 ILE HD13 1 1
6 9072 1 1 62 ILE HG12 H -20.465 -17.954 21.812 1.00 . A A . 178 ILE HG12 1 1
6 9073 1 1 62 ILE HG13 H -20.810 -16.284 21.379 1.00 . A A . 178 ILE HG13 1 1
6 9074 1 1 62 ILE HG21 H -18.738 -18.908 20.875 1.00 . A A . 178 ILE HG21 1 1
6 9075 1 1 62 ILE HG22 H -17.957 -17.328 20.804 1.00 . A A . 178 ILE HG22 1 1
6 9076 1 1 62 ILE HG23 H -17.993 -18.359 19.374 1.00 . A A . 178 ILE HG23 1 1
6 9077 1 1 62 ILE N N -20.856 -15.413 18.765 1.00 . A A . 178 ILE N 1 1
6 9078 1 1 62 ILE O O -17.410 -16.172 18.263 1.00 . A A . 178 ILE O 1 1
6 9079 1 1 63 TRP C C -17.844 -15.049 15.163 1.00 . A A . 179 TRP C 1 1
6 9080 1 1 63 TRP CA C -18.317 -16.412 15.656 1.00 . A A . 179 TRP CA 1 1
6 9081 1 1 63 TRP CB C -19.085 -17.131 14.546 1.00 . A A . 179 TRP CB 1 1
6 9082 1 1 63 TRP CD1 C -17.579 -18.558 13.042 1.00 . A A . 179 TRP CD1 1 1
6 9083 1 1 63 TRP CD2 C -18.009 -16.512 12.238 1.00 . A A . 179 TRP CD2 1 1
6 9084 1 1 63 TRP CE2 C -17.177 -17.188 11.325 1.00 . A A . 179 TRP CE2 1 1
6 9085 1 1 63 TRP CE3 C -18.413 -15.207 11.944 1.00 . A A . 179 TRP CE3 1 1
6 9086 1 1 63 TRP CG C -18.254 -17.406 13.329 1.00 . A A . 179 TRP CG 1 1
6 9087 1 1 63 TRP CH2 C -17.154 -15.323 9.876 1.00 . A A . 179 TRP CH2 1 1
6 9088 1 1 63 TRP CZ2 C -16.743 -16.601 10.139 1.00 . A A . 179 TRP CZ2 1 1
6 9089 1 1 63 TRP CZ3 C -17.981 -14.626 10.767 1.00 . A A . 179 TRP CZ3 1 1
6 9090 1 1 63 TRP H H -20.127 -16.264 16.743 1.00 . A A . 179 TRP H 1 1
6 9091 1 1 63 TRP HA H -17.454 -17.003 15.925 1.00 . A A . 179 TRP HA 1 1
6 9092 1 1 63 TRP HB2 H -19.449 -18.075 14.922 1.00 . A A . 179 TRP HB2 1 1
6 9093 1 1 63 TRP HB3 H -19.925 -16.520 14.246 1.00 . A A . 179 TRP HB3 1 1
6 9094 1 1 63 TRP HD1 H -17.565 -19.429 13.678 1.00 . A A . 179 TRP HD1 1 1
6 9095 1 1 63 TRP HE1 H -16.377 -19.125 11.415 1.00 . A A . 179 TRP HE1 1 1
6 9096 1 1 63 TRP HE3 H -19.051 -14.654 12.618 1.00 . A A . 179 TRP HE3 1 1
6 9097 1 1 63 TRP HH2 H -16.840 -14.829 8.969 1.00 . A A . 179 TRP HH2 1 1
6 9098 1 1 63 TRP HZ2 H -16.106 -17.125 9.442 1.00 . A A . 179 TRP HZ2 1 1
6 9099 1 1 63 TRP HZ3 H -18.282 -13.618 10.522 1.00 . A A . 179 TRP HZ3 1 1
6 9100 1 1 63 TRP N N -19.152 -16.275 16.843 1.00 . A A . 179 TRP N 1 1
6 9101 1 1 63 TRP NE1 N -16.928 -18.433 11.838 1.00 . A A . 179 TRP NE1 1 1
6 9102 1 1 63 TRP O O -16.743 -14.919 14.625 1.00 . A A . 179 TRP O 1 1
6 9103 1 1 64 LEU C C -17.296 -12.064 15.839 1.00 . A A . 180 LEU C 1 1
6 9104 1 1 64 LEU CA C -18.348 -12.679 14.923 1.00 . A A . 180 LEU CA 1 1
6 9105 1 1 64 LEU CB C -19.604 -11.805 14.910 1.00 . A A . 180 LEU CB 1 1
6 9106 1 1 64 LEU CD1 C -18.797 -10.099 13.260 1.00 . A A . 180 LEU CD1 1 1
6 9107 1 1 64 LEU CD2 C -20.684 -9.545 14.806 1.00 . A A . 180 LEU CD2 1 1
6 9108 1 1 64 LEU CG C -19.381 -10.315 14.647 1.00 . A A . 180 LEU CG 1 1
6 9109 1 1 64 LEU H H -19.544 -14.199 15.782 1.00 . A A . 180 LEU H 1 1
6 9110 1 1 64 LEU HA H -17.948 -12.736 13.921 1.00 . A A . 180 LEU HA 1 1
6 9111 1 1 64 LEU HB2 H -20.260 -12.181 14.141 1.00 . A A . 180 LEU HB2 1 1
6 9112 1 1 64 LEU HB3 H -20.085 -11.904 15.872 1.00 . A A . 180 LEU HB3 1 1
6 9113 1 1 64 LEU HD11 H -19.372 -10.658 12.537 1.00 . A A . 180 LEU HD11 1 1
6 9114 1 1 64 LEU HD12 H -17.772 -10.437 13.244 1.00 . A A . 180 LEU HD12 1 1
6 9115 1 1 64 LEU HD13 H -18.833 -9.047 13.014 1.00 . A A . 180 LEU HD13 1 1
6 9116 1 1 64 LEU HD21 H -20.555 -8.770 15.548 1.00 . A A . 180 LEU HD21 1 1
6 9117 1 1 64 LEU HD22 H -21.465 -10.221 15.123 1.00 . A A . 180 LEU HD22 1 1
6 9118 1 1 64 LEU HD23 H -20.955 -9.098 13.861 1.00 . A A . 180 LEU HD23 1 1
6 9119 1 1 64 LEU HG H -18.674 -9.931 15.370 1.00 . A A . 180 LEU HG 1 1
6 9120 1 1 64 LEU N N -18.681 -14.034 15.349 1.00 . A A . 180 LEU N 1 1
6 9121 1 1 64 LEU O O -16.407 -11.344 15.383 1.00 . A A . 180 LEU O 1 1
6 9122 1 1 65 GLN C C -15.025 -12.205 17.742 1.00 . A A . 181 GLN C 1 1
6 9123 1 1 65 GLN CA C -16.457 -11.830 18.111 1.00 . A A . 181 GLN CA 1 1
6 9124 1 1 65 GLN CB C -16.791 -12.358 19.507 1.00 . A A . 181 GLN CB 1 1
6 9125 1 1 65 GLN CD C -16.307 -12.093 21.973 1.00 . A A . 181 GLN CD 1 1
6 9126 1 1 65 GLN CG C -15.762 -11.984 20.562 1.00 . A A . 181 GLN CG 1 1
6 9127 1 1 65 GLN H H -18.131 -12.933 17.434 1.00 . A A . 181 GLN H 1 1
6 9128 1 1 65 GLN HA H -16.544 -10.754 18.113 1.00 . A A . 181 GLN HA 1 1
6 9129 1 1 65 GLN HB2 H -17.748 -11.959 19.810 1.00 . A A . 181 GLN HB2 1 1
6 9130 1 1 65 GLN HB3 H -16.857 -13.435 19.465 1.00 . A A . 181 GLN HB3 1 1
6 9131 1 1 65 GLN HE21 H -14.460 -12.193 22.704 1.00 . A A . 181 GLN HE21 1 1
6 9132 1 1 65 GLN HE22 H -15.734 -12.266 23.868 1.00 . A A . 181 GLN HE22 1 1
6 9133 1 1 65 GLN HG2 H -14.914 -12.646 20.468 1.00 . A A . 181 GLN HG2 1 1
6 9134 1 1 65 GLN HG3 H -15.445 -10.966 20.391 1.00 . A A . 181 GLN HG3 1 1
6 9135 1 1 65 GLN N N -17.401 -12.354 17.132 1.00 . A A . 181 GLN N 1 1
6 9136 1 1 65 GLN NE2 N -15.410 -12.195 22.947 1.00 . A A . 181 GLN NE2 1 1
6 9137 1 1 65 GLN O O -14.094 -11.433 17.967 1.00 . A A . 181 GLN O 1 1
6 9138 1 1 65 GLN OE1 O -17.520 -12.086 22.185 1.00 . A A . 181 GLN OE1 1 1
6 9139 1 1 66 MET C C -13.229 -13.470 15.337 1.00 . A A . 182 MET C 1 1
6 9140 1 1 66 MET CA C -13.540 -13.873 16.775 1.00 . A A . 182 MET CA 1 1
6 9141 1 1 66 MET CB C -13.459 -15.394 16.919 1.00 . A A . 182 MET CB 1 1
6 9142 1 1 66 MET CE C -13.537 -18.397 16.659 1.00 . A A . 182 MET CE 1 1
6 9143 1 1 66 MET CG C -12.197 -15.995 16.322 1.00 . A A . 182 MET CG 1 1
6 9144 1 1 66 MET H H -15.640 -13.967 17.022 1.00 . A A . 182 MET H 1 1
6 9145 1 1 66 MET HA H -12.811 -13.419 17.429 1.00 . A A . 182 MET HA 1 1
6 9146 1 1 66 MET HB2 H -13.490 -15.647 17.968 1.00 . A A . 182 MET HB2 1 1
6 9147 1 1 66 MET HB3 H -14.311 -15.837 16.425 1.00 . A A . 182 MET HB3 1 1
6 9148 1 1 66 MET HE1 H -14.100 -18.283 17.574 1.00 . A A . 182 MET HE1 1 1
6 9149 1 1 66 MET HE2 H -13.444 -19.446 16.421 1.00 . A A . 182 MET HE2 1 1
6 9150 1 1 66 MET HE3 H -14.049 -17.889 15.855 1.00 . A A . 182 MET HE3 1 1
6 9151 1 1 66 MET HG2 H -12.286 -15.991 15.246 1.00 . A A . 182 MET HG2 1 1
6 9152 1 1 66 MET HG3 H -11.353 -15.386 16.612 1.00 . A A . 182 MET HG3 1 1
6 9153 1 1 66 MET N N -14.858 -13.396 17.176 1.00 . A A . 182 MET N 1 1
6 9154 1 1 66 MET O O -12.100 -13.103 15.016 1.00 . A A . 182 MET O 1 1
6 9155 1 1 66 MET SD S -11.906 -17.687 16.871 1.00 . A A . 182 MET SD 1 1
6 9156 1 1 67 ALA C C -13.639 -11.726 12.927 1.00 . A A . 183 ALA C 1 1
6 9157 1 1 67 ALA CA C -14.074 -13.180 13.074 1.00 . A A . 183 ALA CA 1 1
6 9158 1 1 67 ALA CB C -15.367 -13.426 12.310 1.00 . A A . 183 ALA CB 1 1
6 9159 1 1 67 ALA H H -15.117 -13.840 14.793 1.00 . A A . 183 ALA H 1 1
6 9160 1 1 67 ALA HA H -13.310 -13.818 12.653 1.00 . A A . 183 ALA HA 1 1
6 9161 1 1 67 ALA HB1 H -16.098 -12.684 12.593 1.00 . A A . 183 ALA HB1 1 1
6 9162 1 1 67 ALA HB2 H -15.742 -14.411 12.545 1.00 . A A . 183 ALA HB2 1 1
6 9163 1 1 67 ALA HB3 H -15.176 -13.357 11.249 1.00 . A A . 183 ALA HB3 1 1
6 9164 1 1 67 ALA N N -14.240 -13.540 14.476 1.00 . A A . 183 ALA N 1 1
6 9165 1 1 67 ALA O O -12.585 -11.438 12.361 1.00 . A A . 183 ALA O 1 1
6 9166 1 1 68 ASP C C -13.074 -9.010 14.372 1.00 . A A . 184 ASP C 1 1
6 9167 1 1 68 ASP CA C -14.157 -9.389 13.367 1.00 . A A . 184 ASP CA 1 1
6 9168 1 1 68 ASP CB C -15.420 -8.566 13.624 1.00 . A A . 184 ASP CB 1 1
6 9169 1 1 68 ASP CG C -15.746 -7.632 12.476 1.00 . A A . 184 ASP CG 1 1
6 9170 1 1 68 ASP H H -15.284 -11.107 13.880 1.00 . A A . 184 ASP H 1 1
6 9171 1 1 68 ASP HA H -13.797 -9.177 12.372 1.00 . A A . 184 ASP HA 1 1
6 9172 1 1 68 ASP HB2 H -16.256 -9.236 13.767 1.00 . A A . 184 ASP HB2 1 1
6 9173 1 1 68 ASP HB3 H -15.281 -7.975 14.518 1.00 . A A . 184 ASP HB3 1 1
6 9174 1 1 68 ASP N N -14.458 -10.814 13.440 1.00 . A A . 184 ASP N 1 1
6 9175 1 1 68 ASP O O -13.282 -9.084 15.584 1.00 . A A . 184 ASP O 1 1
6 9176 1 1 68 ASP OD1 O -15.488 -8.008 11.314 1.00 . A A . 184 ASP OD1 1 1
6 9177 1 1 68 ASP OD2 O -16.259 -6.523 12.739 1.00 . A A . 184 ASP OD2 1 1
6 9178 1 1 69 THR C C -10.923 -6.761 15.153 1.00 . A A . 185 THR C 1 1
6 9179 1 1 69 THR CA C -10.799 -8.216 14.714 1.00 . A A . 185 THR CA 1 1
6 9180 1 1 69 THR CB C -9.450 -8.410 13.996 1.00 . A A . 185 THR CB 1 1
6 9181 1 1 69 THR CG2 C -9.244 -9.869 13.619 1.00 . A A . 185 THR CG2 1 1
6 9182 1 1 69 THR H H -11.811 -8.567 12.888 1.00 . A A . 185 THR H 1 1
6 9183 1 1 69 THR HA H -10.812 -8.848 15.590 1.00 . A A . 185 THR HA 1 1
6 9184 1 1 69 THR HB H -8.657 -8.111 14.666 1.00 . A A . 185 THR HB 1 1
6 9185 1 1 69 THR HG1 H -8.734 -6.913 12.931 1.00 . A A . 185 THR HG1 1 1
6 9186 1 1 69 THR HG21 H -9.422 -10.493 14.482 1.00 . A A . 185 THR HG21 1 1
6 9187 1 1 69 THR HG22 H -8.230 -10.012 13.274 1.00 . A A . 185 THR HG22 1 1
6 9188 1 1 69 THR HG23 H -9.933 -10.139 12.833 1.00 . A A . 185 THR HG23 1 1
6 9189 1 1 69 THR N N -11.916 -8.604 13.862 1.00 . A A . 185 THR N 1 1
6 9190 1 1 69 THR O O -10.747 -6.440 16.327 1.00 . A A . 185 THR O 1 1
6 9191 1 1 69 THR OG1 O -9.400 -7.596 12.819 1.00 . A A . 185 THR OG1 1 1
6 9192 1 1 70 ASN C C -12.689 -4.189 15.217 1.00 . A A . 186 ASN C 1 1
6 9193 1 1 70 ASN CA C -11.375 -4.463 14.491 1.00 . A A . 186 ASN CA 1 1
6 9194 1 1 70 ASN CB C -11.316 -3.649 13.197 1.00 . A A . 186 ASN CB 1 1
6 9195 1 1 70 ASN CG C -10.853 -2.224 13.431 1.00 . A A . 186 ASN CG 1 1
6 9196 1 1 70 ASN H H -11.356 -6.201 13.283 1.00 . A A . 186 ASN H 1 1
6 9197 1 1 70 ASN HA H -10.556 -4.168 15.129 1.00 . A A . 186 ASN HA 1 1
6 9198 1 1 70 ASN HB2 H -10.628 -4.122 12.512 1.00 . A A . 186 ASN HB2 1 1
6 9199 1 1 70 ASN HB3 H -12.299 -3.620 12.751 1.00 . A A . 186 ASN HB3 1 1
6 9200 1 1 70 ASN HD21 H -12.739 -1.600 13.522 1.00 . A A . 186 ASN HD21 1 1
6 9201 1 1 70 ASN HD22 H -11.533 -0.379 13.726 1.00 . A A . 186 ASN HD22 1 1
6 9202 1 1 70 ASN N N -11.228 -5.884 14.201 1.00 . A A . 186 ASN N 1 1
6 9203 1 1 70 ASN ND2 N -11.805 -1.309 13.575 1.00 . A A . 186 ASN ND2 1 1
6 9204 1 1 70 ASN O O -12.900 -3.100 15.750 1.00 . A A . 186 ASN O 1 1
6 9205 1 1 70 ASN OD1 O -9.654 -1.949 13.482 1.00 . A A . 186 ASN OD1 1 1
6 9206 1 1 71 SER C C -15.698 -3.961 15.230 1.00 . A A . 187 SER C 1 1
6 9207 1 1 71 SER CA C -14.862 -5.052 15.893 1.00 . A A . 187 SER CA 1 1
6 9208 1 1 71 SER CB C -14.673 -4.734 17.378 1.00 . A A . 187 SER CB 1 1
6 9209 1 1 71 SER H H -13.341 -6.031 14.792 1.00 . A A . 187 SER H 1 1
6 9210 1 1 71 SER HA H -15.381 -5.994 15.799 1.00 . A A . 187 SER HA 1 1
6 9211 1 1 71 SER HB2 H -13.933 -5.400 17.794 1.00 . A A . 187 SER HB2 1 1
6 9212 1 1 71 SER HB3 H -14.338 -3.712 17.484 1.00 . A A . 187 SER HB3 1 1
6 9213 1 1 71 SER HG H -15.847 -5.700 18.613 1.00 . A A . 187 SER HG 1 1
6 9214 1 1 71 SER N N -13.568 -5.186 15.235 1.00 . A A . 187 SER N 1 1
6 9215 1 1 71 SER O O -16.310 -3.135 15.908 1.00 . A A . 187 SER O 1 1
6 9216 1 1 71 SER OG O -15.886 -4.894 18.092 1.00 . A A . 187 SER OG 1 1
6 9217 1 1 72 ASP C C -17.961 -3.345 13.110 1.00 . A A . 188 ASP C 1 1
6 9218 1 1 72 ASP CA C -16.481 -2.979 13.146 1.00 . A A . 188 ASP CA 1 1
6 9219 1 1 72 ASP CB C -15.936 -2.865 11.722 1.00 . A A . 188 ASP CB 1 1
6 9220 1 1 72 ASP CG C -16.558 -1.714 10.955 1.00 . A A . 188 ASP CG 1 1
6 9221 1 1 72 ASP H H -15.212 -4.651 13.419 1.00 . A A . 188 ASP H 1 1
6 9222 1 1 72 ASP HA H -16.371 -2.026 13.641 1.00 . A A . 188 ASP HA 1 1
6 9223 1 1 72 ASP HB2 H -14.868 -2.709 11.763 1.00 . A A . 188 ASP HB2 1 1
6 9224 1 1 72 ASP HB3 H -16.142 -3.782 11.190 1.00 . A A . 188 ASP HB3 1 1
6 9225 1 1 72 ASP N N -15.720 -3.966 13.902 1.00 . A A . 188 ASP N 1 1
6 9226 1 1 72 ASP O O -18.810 -2.514 12.788 1.00 . A A . 188 ASP O 1 1
6 9227 1 1 72 ASP OD1 O -16.367 -0.552 11.370 1.00 . A A . 188 ASP OD1 1 1
6 9228 1 1 72 ASP OD2 O -17.234 -1.976 9.938 1.00 . A A . 188 ASP OD2 1 1
6 9229 1 1 73 GLY C C -19.965 -5.918 12.238 1.00 . A A . 189 GLY C 1 1
6 9230 1 1 73 GLY CA C -19.642 -5.052 13.440 1.00 . A A . 189 GLY CA 1 1
6 9231 1 1 73 GLY H H -17.546 -5.216 13.690 1.00 . A A . 189 GLY H 1 1
6 9232 1 1 73 GLY HA2 H -19.824 -5.620 14.339 1.00 . A A . 189 GLY HA2 1 1
6 9233 1 1 73 GLY HA3 H -20.294 -4.190 13.432 1.00 . A A . 189 GLY HA3 1 1
6 9234 1 1 73 GLY N N -18.264 -4.597 13.442 1.00 . A A . 189 GLY N 1 1
6 9235 1 1 73 GLY O O -20.982 -6.612 12.219 1.00 . A A . 189 GLY O 1 1
6 9236 1 1 74 SER C C -17.997 -7.327 9.580 1.00 . A A . 190 SER C 1 1
6 9237 1 1 74 SER CA C -19.298 -6.662 10.018 1.00 . A A . 190 SER CA 1 1
6 9238 1 1 74 SER CB C -19.833 -5.773 8.894 1.00 . A A . 190 SER CB 1 1
6 9239 1 1 74 SER H H -18.305 -5.306 11.306 1.00 . A A . 190 SER H 1 1
6 9240 1 1 74 SER HA H -20.026 -7.429 10.236 1.00 . A A . 190 SER HA 1 1
6 9241 1 1 74 SER HB2 H -19.016 -5.218 8.458 1.00 . A A . 190 SER HB2 1 1
6 9242 1 1 74 SER HB3 H -20.293 -6.391 8.138 1.00 . A A . 190 SER HB3 1 1
6 9243 1 1 74 SER HG H -21.043 -4.247 8.685 1.00 . A A . 190 SER HG 1 1
6 9244 1 1 74 SER N N -19.097 -5.878 11.232 1.00 . A A . 190 SER N 1 1
6 9245 1 1 74 SER O O -16.935 -6.704 9.584 1.00 . A A . 190 SER O 1 1
6 9246 1 1 74 SER OG O -20.797 -4.857 9.384 1.00 . A A . 190 SER OG 1 1
6 9247 1 1 75 VAL C C -16.676 -9.160 7.268 1.00 . A A . 191 VAL C 1 1
6 9248 1 1 75 VAL CA C -16.919 -9.350 8.761 1.00 . A A . 191 VAL CA 1 1
6 9249 1 1 75 VAL CB C -17.073 -10.854 9.058 1.00 . A A . 191 VAL CB 1 1
6 9250 1 1 75 VAL CG1 C -15.782 -11.595 8.745 1.00 . A A . 191 VAL CG1 1 1
6 9251 1 1 75 VAL CG2 C -17.485 -11.071 10.506 1.00 . A A . 191 VAL CG2 1 1
6 9252 1 1 75 VAL H H -18.961 -9.042 9.222 1.00 . A A . 191 VAL H 1 1
6 9253 1 1 75 VAL HA H -16.060 -8.983 9.305 1.00 . A A . 191 VAL HA 1 1
6 9254 1 1 75 VAL HB H -17.851 -11.248 8.421 1.00 . A A . 191 VAL HB 1 1
6 9255 1 1 75 VAL HG11 H -15.998 -12.440 8.109 1.00 . A A . 191 VAL HG11 1 1
6 9256 1 1 75 VAL HG12 H -15.334 -11.941 9.665 1.00 . A A . 191 VAL HG12 1 1
6 9257 1 1 75 VAL HG13 H -15.098 -10.929 8.239 1.00 . A A . 191 VAL HG13 1 1
6 9258 1 1 75 VAL HG21 H -18.550 -11.243 10.555 1.00 . A A . 191 VAL HG21 1 1
6 9259 1 1 75 VAL HG22 H -17.235 -10.195 11.087 1.00 . A A . 191 VAL HG22 1 1
6 9260 1 1 75 VAL HG23 H -16.963 -11.928 10.903 1.00 . A A . 191 VAL HG23 1 1
6 9261 1 1 75 VAL N N -18.087 -8.599 9.203 1.00 . A A . 191 VAL N 1 1
6 9262 1 1 75 VAL O O -17.439 -9.654 6.437 1.00 . A A . 191 VAL O 1 1
6 9263 1 1 76 SER C C -14.390 -9.300 4.980 1.00 . A A . 192 SER C 1 1
6 9264 1 1 76 SER CA C -15.267 -8.184 5.540 1.00 . A A . 192 SER CA 1 1
6 9265 1 1 76 SER CB C -14.546 -6.840 5.410 1.00 . A A . 192 SER CB 1 1
6 9266 1 1 76 SER H H -15.039 -8.075 7.642 1.00 . A A . 192 SER H 1 1
6 9267 1 1 76 SER HA H -16.186 -8.146 4.975 1.00 . A A . 192 SER HA 1 1
6 9268 1 1 76 SER HB2 H -15.073 -6.095 5.986 1.00 . A A . 192 SER HB2 1 1
6 9269 1 1 76 SER HB3 H -13.538 -6.938 5.785 1.00 . A A . 192 SER HB3 1 1
6 9270 1 1 76 SER HG H -14.947 -5.578 3.967 1.00 . A A . 192 SER HG 1 1
6 9271 1 1 76 SER N N -15.609 -8.442 6.934 1.00 . A A . 192 SER N 1 1
6 9272 1 1 76 SER O O -14.168 -10.319 5.635 1.00 . A A . 192 SER O 1 1
6 9273 1 1 76 SER OG O -14.493 -6.419 4.058 1.00 . A A . 192 SER OG 1 1
6 9274 1 1 77 LEU C C -11.692 -10.192 3.820 1.00 . A A . 193 LEU C 1 1
6 9275 1 1 77 LEU CA C -13.040 -10.088 3.114 1.00 . A A . 193 LEU CA 1 1
6 9276 1 1 77 LEU CB C -12.832 -9.723 1.643 1.00 . A A . 193 LEU CB 1 1
6 9277 1 1 77 LEU CD1 C -12.745 -12.112 0.890 1.00 . A A . 193 LEU CD1 1 1
6 9278 1 1 77 LEU CD2 C -11.997 -10.290 -0.652 1.00 . A A . 193 LEU CD2 1 1
6 9279 1 1 77 LEU CG C -12.077 -10.749 0.797 1.00 . A A . 193 LEU CG 1 1
6 9280 1 1 77 LEU H H -14.105 -8.268 3.292 1.00 . A A . 193 LEU H 1 1
6 9281 1 1 77 LEU HA H -13.538 -11.045 3.172 1.00 . A A . 193 LEU HA 1 1
6 9282 1 1 77 LEU HB2 H -13.804 -9.578 1.198 1.00 . A A . 193 LEU HB2 1 1
6 9283 1 1 77 LEU HB3 H -12.280 -8.794 1.609 1.00 . A A . 193 LEU HB3 1 1
6 9284 1 1 77 LEU HD11 H -13.810 -12.001 0.761 1.00 . A A . 193 LEU HD11 1 1
6 9285 1 1 77 LEU HD12 H -12.543 -12.546 1.859 1.00 . A A . 193 LEU HD12 1 1
6 9286 1 1 77 LEU HD13 H -12.353 -12.758 0.118 1.00 . A A . 193 LEU HD13 1 1
6 9287 1 1 77 LEU HD21 H -11.947 -11.152 -1.300 1.00 . A A . 193 LEU HD21 1 1
6 9288 1 1 77 LEU HD22 H -11.113 -9.685 -0.789 1.00 . A A . 193 LEU HD22 1 1
6 9289 1 1 77 LEU HD23 H -12.874 -9.708 -0.894 1.00 . A A . 193 LEU HD23 1 1
6 9290 1 1 77 LEU HG H -11.068 -10.845 1.174 1.00 . A A . 193 LEU HG 1 1
6 9291 1 1 77 LEU N N -13.893 -9.100 3.764 1.00 . A A . 193 LEU N 1 1
6 9292 1 1 77 LEU O O -11.050 -11.242 3.800 1.00 . A A . 193 LEU O 1 1
6 9293 1 1 78 GLU C C -10.139 -9.684 6.546 1.00 . A A . 194 GLU C 1 1
6 9294 1 1 78 GLU CA C -9.999 -9.067 5.157 1.00 . A A . 194 GLU CA 1 1
6 9295 1 1 78 GLU CB C -9.489 -7.629 5.275 1.00 . A A . 194 GLU CB 1 1
6 9296 1 1 78 GLU CD C -10.397 -5.283 5.505 1.00 . A A . 194 GLU CD 1 1
6 9297 1 1 78 GLU CG C -10.436 -6.707 6.025 1.00 . A A . 194 GLU CG 1 1
6 9298 1 1 78 GLU H H -11.827 -8.291 4.424 1.00 . A A . 194 GLU H 1 1
6 9299 1 1 78 GLU HA H -9.286 -9.646 4.590 1.00 . A A . 194 GLU HA 1 1
6 9300 1 1 78 GLU HB2 H -8.541 -7.637 5.794 1.00 . A A . 194 GLU HB2 1 1
6 9301 1 1 78 GLU HB3 H -9.342 -7.230 4.283 1.00 . A A . 194 GLU HB3 1 1
6 9302 1 1 78 GLU HG2 H -11.443 -7.084 5.921 1.00 . A A . 194 GLU HG2 1 1
6 9303 1 1 78 GLU HG3 H -10.161 -6.701 7.069 1.00 . A A . 194 GLU HG3 1 1
6 9304 1 1 78 GLU N N -11.270 -9.097 4.444 1.00 . A A . 194 GLU N 1 1
6 9305 1 1 78 GLU O O -9.203 -10.292 7.063 1.00 . A A . 194 GLU O 1 1
6 9306 1 1 78 GLU OE1 O -10.488 -5.099 4.273 1.00 . A A . 194 GLU OE1 1 1
6 9307 1 1 78 GLU OE2 O -10.274 -4.353 6.330 1.00 . A A . 194 GLU OE2 1 1
6 9308 1 1 79 GLU C C -12.019 -11.519 8.390 1.00 . A A . 195 GLU C 1 1
6 9309 1 1 79 GLU CA C -11.578 -10.061 8.472 1.00 . A A . 195 GLU CA 1 1
6 9310 1 1 79 GLU CB C -12.650 -9.231 9.182 1.00 . A A . 195 GLU CB 1 1
6 9311 1 1 79 GLU CD C -11.503 -6.981 9.161 1.00 . A A . 195 GLU CD 1 1
6 9312 1 1 79 GLU CG C -12.087 -8.091 10.013 1.00 . A A . 195 GLU CG 1 1
6 9313 1 1 79 GLU H H -12.023 -9.026 6.680 1.00 . A A . 195 GLU H 1 1
6 9314 1 1 79 GLU HA H -10.661 -10.006 9.039 1.00 . A A . 195 GLU HA 1 1
6 9315 1 1 79 GLU HB2 H -13.315 -8.815 8.440 1.00 . A A . 195 GLU HB2 1 1
6 9316 1 1 79 GLU HB3 H -13.216 -9.879 9.835 1.00 . A A . 195 GLU HB3 1 1
6 9317 1 1 79 GLU HG2 H -12.879 -7.679 10.620 1.00 . A A . 195 GLU HG2 1 1
6 9318 1 1 79 GLU HG3 H -11.309 -8.479 10.654 1.00 . A A . 195 GLU HG3 1 1
6 9319 1 1 79 GLU N N -11.316 -9.521 7.144 1.00 . A A . 195 GLU N 1 1
6 9320 1 1 79 GLU O O -11.838 -12.288 9.334 1.00 . A A . 195 GLU O 1 1
6 9321 1 1 79 GLU OE1 O -12.230 -6.457 8.291 1.00 . A A . 195 GLU OE1 1 1
6 9322 1 1 79 GLU OE2 O -10.320 -6.636 9.363 1.00 . A A . 195 GLU OE2 1 1
6 9323 1 1 80 TYR C C -11.913 -14.184 6.691 1.00 . A A . 196 TYR C 1 1
6 9324 1 1 80 TYR CA C -13.070 -13.257 7.049 1.00 . A A . 196 TYR CA 1 1
6 9325 1 1 80 TYR CB C -14.129 -13.293 5.945 1.00 . A A . 196 TYR CB 1 1
6 9326 1 1 80 TYR CD1 C -15.189 -15.435 6.759 1.00 . A A . 196 TYR CD1 1 1
6 9327 1 1 80 TYR CD2 C -14.767 -15.204 4.424 1.00 . A A . 196 TYR CD2 1 1
6 9328 1 1 80 TYR CE1 C -15.716 -16.694 6.544 1.00 . A A . 196 TYR CE1 1 1
6 9329 1 1 80 TYR CE2 C -15.295 -16.461 4.200 1.00 . A A . 196 TYR CE2 1 1
6 9330 1 1 80 TYR CG C -14.706 -14.669 5.705 1.00 . A A . 196 TYR CG 1 1
6 9331 1 1 80 TYR CZ C -15.768 -17.202 5.263 1.00 . A A . 196 TYR CZ 1 1
6 9332 1 1 80 TYR H H -12.717 -11.234 6.539 1.00 . A A . 196 TYR H 1 1
6 9333 1 1 80 TYR HA H -13.516 -13.596 7.973 1.00 . A A . 196 TYR HA 1 1
6 9334 1 1 80 TYR HB2 H -14.941 -12.635 6.213 1.00 . A A . 196 TYR HB2 1 1
6 9335 1 1 80 TYR HB3 H -13.686 -12.952 5.021 1.00 . A A . 196 TYR HB3 1 1
6 9336 1 1 80 TYR HD1 H -15.147 -15.035 7.761 1.00 . A A . 196 TYR HD1 1 1
6 9337 1 1 80 TYR HD2 H -14.396 -14.621 3.594 1.00 . A A . 196 TYR HD2 1 1
6 9338 1 1 80 TYR HE1 H -16.087 -17.274 7.376 1.00 . A A . 196 TYR HE1 1 1
6 9339 1 1 80 TYR HE2 H -15.335 -16.860 3.197 1.00 . A A . 196 TYR HE2 1 1
6 9340 1 1 80 TYR HH H -16.071 -18.744 4.155 1.00 . A A . 196 TYR HH 1 1
6 9341 1 1 80 TYR N N -12.600 -11.892 7.255 1.00 . A A . 196 TYR N 1 1
6 9342 1 1 80 TYR O O -11.702 -15.208 7.338 1.00 . A A . 196 TYR O 1 1
6 9343 1 1 80 TYR OH O -16.292 -18.455 5.043 1.00 . A A . 196 TYR OH 1 1
6 9344 1 1 81 GLU C C -9.053 -14.855 6.355 1.00 . A A . 197 GLU C 1 1
6 9345 1 1 81 GLU CA C -10.031 -14.612 5.209 1.00 . A A . 197 GLU CA 1 1
6 9346 1 1 81 GLU CB C -9.313 -13.917 4.051 1.00 . A A . 197 GLU CB 1 1
6 9347 1 1 81 GLU CD C -9.920 -14.954 1.829 1.00 . A A . 197 GLU CD 1 1
6 9348 1 1 81 GLU CG C -10.156 -13.806 2.791 1.00 . A A . 197 GLU CG 1 1
6 9349 1 1 81 GLU H H -11.386 -12.986 5.178 1.00 . A A . 197 GLU H 1 1
6 9350 1 1 81 GLU HA H -10.408 -15.564 4.866 1.00 . A A . 197 GLU HA 1 1
6 9351 1 1 81 GLU HB2 H -9.034 -12.921 4.362 1.00 . A A . 197 GLU HB2 1 1
6 9352 1 1 81 GLU HB3 H -8.418 -14.472 3.812 1.00 . A A . 197 GLU HB3 1 1
6 9353 1 1 81 GLU HG2 H -11.199 -13.799 3.070 1.00 . A A . 197 GLU HG2 1 1
6 9354 1 1 81 GLU HG3 H -9.912 -12.880 2.291 1.00 . A A . 197 GLU HG3 1 1
6 9355 1 1 81 GLU N N -11.167 -13.814 5.654 1.00 . A A . 197 GLU N 1 1
6 9356 1 1 81 GLU O O -8.403 -15.898 6.421 1.00 . A A . 197 GLU O 1 1
6 9357 1 1 81 GLU OE1 O -10.291 -16.097 2.166 1.00 . A A . 197 GLU OE1 1 1
6 9358 1 1 81 GLU OE2 O -9.364 -14.707 0.738 1.00 . A A . 197 GLU OE2 1 1
6 9359 1 1 82 ASP C C -8.544 -15.058 9.375 1.00 . A A . 198 ASP C 1 1
6 9360 1 1 82 ASP CA C -8.057 -13.990 8.400 1.00 . A A . 198 ASP CA 1 1
6 9361 1 1 82 ASP CB C -7.945 -12.642 9.115 1.00 . A A . 198 ASP CB 1 1
6 9362 1 1 82 ASP CG C -7.143 -12.733 10.398 1.00 . A A . 198 ASP CG 1 1
6 9363 1 1 82 ASP H H -9.499 -13.075 7.149 1.00 . A A . 198 ASP H 1 1
6 9364 1 1 82 ASP HA H -7.083 -14.274 8.032 1.00 . A A . 198 ASP HA 1 1
6 9365 1 1 82 ASP HB2 H -7.460 -11.934 8.459 1.00 . A A . 198 ASP HB2 1 1
6 9366 1 1 82 ASP HB3 H -8.936 -12.286 9.354 1.00 . A A . 198 ASP HB3 1 1
6 9367 1 1 82 ASP N N -8.954 -13.883 7.256 1.00 . A A . 198 ASP N 1 1
6 9368 1 1 82 ASP O O -7.755 -15.641 10.120 1.00 . A A . 198 ASP O 1 1
6 9369 1 1 82 ASP OD1 O -6.110 -13.435 10.405 1.00 . A A . 198 ASP OD1 1 1
6 9370 1 1 82 ASP OD2 O -7.547 -12.100 11.396 1.00 . A A . 198 ASP OD2 1 1
6 9371 1 1 83 LEU C C -9.998 -17.712 9.862 1.00 . A A . 199 LEU C 1 1
6 9372 1 1 83 LEU CA C -10.442 -16.305 10.251 1.00 . A A . 199 LEU CA 1 1
6 9373 1 1 83 LEU CB C -11.968 -16.210 10.207 1.00 . A A . 199 LEU CB 1 1
6 9374 1 1 83 LEU CD1 C -13.857 -16.265 11.854 1.00 . A A . 199 LEU CD1 1 1
6 9375 1 1 83 LEU CD2 C -13.256 -18.329 10.577 1.00 . A A . 199 LEU CD2 1 1
6 9376 1 1 83 LEU CG C -12.723 -17.062 11.229 1.00 . A A . 199 LEU CG 1 1
6 9377 1 1 83 LEU H H -10.427 -14.812 8.751 1.00 . A A . 199 LEU H 1 1
6 9378 1 1 83 LEU HA H -10.105 -16.099 11.256 1.00 . A A . 199 LEU HA 1 1
6 9379 1 1 83 LEU HB2 H -12.240 -15.179 10.372 1.00 . A A . 199 LEU HB2 1 1
6 9380 1 1 83 LEU HB3 H -12.290 -16.513 9.221 1.00 . A A . 199 LEU HB3 1 1
6 9381 1 1 83 LEU HD11 H -14.181 -15.498 11.166 1.00 . A A . 199 LEU HD11 1 1
6 9382 1 1 83 LEU HD12 H -13.513 -15.805 12.769 1.00 . A A . 199 LEU HD12 1 1
6 9383 1 1 83 LEU HD13 H -14.683 -16.925 12.073 1.00 . A A . 199 LEU HD13 1 1
6 9384 1 1 83 LEU HD21 H -12.549 -19.133 10.723 1.00 . A A . 199 LEU HD21 1 1
6 9385 1 1 83 LEU HD22 H -13.394 -18.159 9.519 1.00 . A A . 199 LEU HD22 1 1
6 9386 1 1 83 LEU HD23 H -14.201 -18.595 11.026 1.00 . A A . 199 LEU HD23 1 1
6 9387 1 1 83 LEU HG H -12.044 -17.351 12.019 1.00 . A A . 199 LEU HG 1 1
6 9388 1 1 83 LEU N N -9.849 -15.308 9.366 1.00 . A A . 199 LEU N 1 1
6 9389 1 1 83 LEU O O -9.798 -18.570 10.722 1.00 . A A . 199 LEU O 1 1
6 9390 1 1 84 ILE C C -7.938 -19.481 8.339 1.00 . A A . 200 ILE C 1 1
6 9391 1 1 84 ILE CA C -9.418 -19.240 8.060 1.00 . A A . 200 ILE CA 1 1
6 9392 1 1 84 ILE CB C -9.671 -19.369 6.546 1.00 . A A . 200 ILE CB 1 1
6 9393 1 1 84 ILE CD1 C -11.548 -17.754 5.960 1.00 . A A . 200 ILE CD1 1 1
6 9394 1 1 84 ILE CG1 C -11.159 -19.188 6.239 1.00 . A A . 200 ILE CG1 1 1
6 9395 1 1 84 ILE CG2 C -9.181 -20.718 6.041 1.00 . A A . 200 ILE CG2 1 1
6 9396 1 1 84 ILE H H -10.017 -17.215 7.926 1.00 . A A . 200 ILE H 1 1
6 9397 1 1 84 ILE HA H -9.997 -19.998 8.568 1.00 . A A . 200 ILE HA 1 1
6 9398 1 1 84 ILE HB H -9.110 -18.597 6.043 1.00 . A A . 200 ILE HB 1 1
6 9399 1 1 84 ILE HD11 H -12.332 -17.454 6.641 1.00 . A A . 200 ILE HD11 1 1
6 9400 1 1 84 ILE HD12 H -11.903 -17.667 4.944 1.00 . A A . 200 ILE HD12 1 1
6 9401 1 1 84 ILE HD13 H -10.689 -17.114 6.098 1.00 . A A . 200 ILE HD13 1 1
6 9402 1 1 84 ILE HG12 H -11.415 -19.776 5.371 1.00 . A A . 200 ILE HG12 1 1
6 9403 1 1 84 ILE HG13 H -11.738 -19.531 7.084 1.00 . A A . 200 ILE HG13 1 1
6 9404 1 1 84 ILE HG21 H -9.522 -20.869 5.028 1.00 . A A . 200 ILE HG21 1 1
6 9405 1 1 84 ILE HG22 H -9.569 -21.502 6.673 1.00 . A A . 200 ILE HG22 1 1
6 9406 1 1 84 ILE HG23 H -8.101 -20.740 6.064 1.00 . A A . 200 ILE HG23 1 1
6 9407 1 1 84 ILE N N -9.842 -17.939 8.562 1.00 . A A . 200 ILE N 1 1
6 9408 1 1 84 ILE O O -7.490 -20.625 8.422 1.00 . A A . 200 ILE O 1 1
6 9409 1 1 85 ILE C C -5.488 -19.326 10.003 1.00 . A A . 201 ILE C 1 1
6 9410 1 1 85 ILE CA C -5.756 -18.489 8.757 1.00 . A A . 201 ILE CA 1 1
6 9411 1 1 85 ILE CB C -5.126 -17.096 8.942 1.00 . A A . 201 ILE CB 1 1
6 9412 1 1 85 ILE CD1 C -4.777 -16.855 6.432 1.00 . A A . 201 ILE CD1 1 1
6 9413 1 1 85 ILE CG1 C -5.348 -16.242 7.692 1.00 . A A . 201 ILE CG1 1 1
6 9414 1 1 85 ILE CG2 C -3.641 -17.223 9.247 1.00 . A A . 201 ILE CG2 1 1
6 9415 1 1 85 ILE H H -7.600 -17.512 8.407 1.00 . A A . 201 ILE H 1 1
6 9416 1 1 85 ILE HA H -5.286 -18.965 7.908 1.00 . A A . 201 ILE HA 1 1
6 9417 1 1 85 ILE HB H -5.603 -16.619 9.785 1.00 . A A . 201 ILE HB 1 1
6 9418 1 1 85 ILE HD11 H -3.786 -17.235 6.635 1.00 . A A . 201 ILE HD11 1 1
6 9419 1 1 85 ILE HD12 H -4.722 -16.104 5.659 1.00 . A A . 201 ILE HD12 1 1
6 9420 1 1 85 ILE HD13 H -5.413 -17.664 6.105 1.00 . A A . 201 ILE HD13 1 1
6 9421 1 1 85 ILE HG12 H -6.407 -16.103 7.542 1.00 . A A . 201 ILE HG12 1 1
6 9422 1 1 85 ILE HG13 H -4.879 -15.279 7.836 1.00 . A A . 201 ILE HG13 1 1
6 9423 1 1 85 ILE HG21 H -3.437 -16.809 10.223 1.00 . A A . 201 ILE HG21 1 1
6 9424 1 1 85 ILE HG22 H -3.074 -16.686 8.502 1.00 . A A . 201 ILE HG22 1 1
6 9425 1 1 85 ILE HG23 H -3.358 -18.265 9.231 1.00 . A A . 201 ILE HG23 1 1
6 9426 1 1 85 ILE N N -7.185 -18.396 8.484 1.00 . A A . 201 ILE N 1 1
6 9427 1 1 85 ILE O O -4.679 -20.254 9.979 1.00 . A A . 201 ILE O 1 1
6 9428 1 1 86 LYS C C -6.284 -21.204 12.159 1.00 . A A . 202 LYS C 1 1
6 9429 1 1 86 LYS CA C -6.013 -19.715 12.348 1.00 . A A . 202 LYS CA 1 1
6 9430 1 1 86 LYS CB C -6.955 -19.145 13.411 1.00 . A A . 202 LYS CB 1 1
6 9431 1 1 86 LYS CD C -6.771 -16.643 13.289 1.00 . A A . 202 LYS CD 1 1
6 9432 1 1 86 LYS CE C -6.209 -15.391 13.945 1.00 . A A . 202 LYS CE 1 1
6 9433 1 1 86 LYS CG C -6.426 -17.891 14.084 1.00 . A A . 202 LYS CG 1 1
6 9434 1 1 86 LYS H H -6.804 -18.243 11.048 1.00 . A A . 202 LYS H 1 1
6 9435 1 1 86 LYS HA H -4.993 -19.585 12.677 1.00 . A A . 202 LYS HA 1 1
6 9436 1 1 86 LYS HB2 H -7.901 -18.907 12.946 1.00 . A A . 202 LYS HB2 1 1
6 9437 1 1 86 LYS HB3 H -7.116 -19.896 14.171 1.00 . A A . 202 LYS HB3 1 1
6 9438 1 1 86 LYS HD2 H -6.355 -16.733 12.296 1.00 . A A . 202 LYS HD2 1 1
6 9439 1 1 86 LYS HD3 H -7.846 -16.554 13.224 1.00 . A A . 202 LYS HD3 1 1
6 9440 1 1 86 LYS HE2 H -6.354 -15.463 15.012 1.00 . A A . 202 LYS HE2 1 1
6 9441 1 1 86 LYS HE3 H -5.152 -15.330 13.729 1.00 . A A . 202 LYS HE3 1 1
6 9442 1 1 86 LYS HG2 H -6.863 -17.809 15.068 1.00 . A A . 202 LYS HG2 1 1
6 9443 1 1 86 LYS HG3 H -5.351 -17.966 14.171 1.00 . A A . 202 LYS HG3 1 1
6 9444 1 1 86 LYS HZ1 H -6.632 -13.348 14.054 1.00 . A A . 202 LYS HZ1 1 1
6 9445 1 1 86 LYS HZ2 H -7.909 -14.281 13.455 1.00 . A A . 202 LYS HZ2 1 1
6 9446 1 1 86 LYS HZ3 H -6.571 -13.952 12.475 1.00 . A A . 202 LYS HZ3 1 1
6 9447 1 1 86 LYS N N -6.174 -18.993 11.091 1.00 . A A . 202 LYS N 1 1
6 9448 1 1 86 LYS NZ N -6.877 -14.157 13.447 1.00 . A A . 202 LYS NZ 1 1
6 9449 1 1 86 LYS O O -5.518 -22.047 12.625 1.00 . A A . 202 LYS O 1 1
6 9450 1 1 87 SER C C -6.677 -23.619 10.403 1.00 . A A . 203 SER C 1 1
6 9451 1 1 87 SER CA C -7.749 -22.907 11.222 1.00 . A A . 203 SER CA 1 1
6 9452 1 1 87 SER CB C -9.092 -22.974 10.493 1.00 . A A . 203 SER CB 1 1
6 9453 1 1 87 SER H H -7.947 -20.801 11.125 1.00 . A A . 203 SER H 1 1
6 9454 1 1 87 SER HA H -7.843 -23.401 12.178 1.00 . A A . 203 SER HA 1 1
6 9455 1 1 87 SER HB2 H -9.555 -23.930 10.683 1.00 . A A . 203 SER HB2 1 1
6 9456 1 1 87 SER HB3 H -9.735 -22.184 10.855 1.00 . A A . 203 SER HB3 1 1
6 9457 1 1 87 SER HG H -8.885 -23.683 8.678 1.00 . A A . 203 SER HG 1 1
6 9458 1 1 87 SER N N -7.376 -21.519 11.471 1.00 . A A . 203 SER N 1 1
6 9459 1 1 87 SER O O -6.446 -24.817 10.568 1.00 . A A . 203 SER O 1 1
6 9460 1 1 87 SER OG O -8.921 -22.819 9.094 1.00 . A A . 203 SER OG 1 1
6 9461 1 1 88 LEU C C -3.738 -23.777 9.495 1.00 . A A . 204 LEU C 1 1
6 9462 1 1 88 LEU CA C -4.975 -23.430 8.673 1.00 . A A . 204 LEU CA 1 1
6 9463 1 1 88 LEU CB C -4.604 -22.441 7.567 1.00 . A A . 204 LEU CB 1 1
6 9464 1 1 88 LEU CD1 C -5.533 -21.105 5.659 1.00 . A A . 204 LEU CD1 1 1
6 9465 1 1 88 LEU CD2 C -4.960 -23.517 5.331 1.00 . A A . 204 LEU CD2 1 1
6 9466 1 1 88 LEU CG C -5.479 -22.477 6.313 1.00 . A A . 204 LEU CG 1 1
6 9467 1 1 88 LEU H H -6.252 -21.923 9.433 1.00 . A A . 204 LEU H 1 1
6 9468 1 1 88 LEU HA H -5.358 -24.334 8.222 1.00 . A A . 204 LEU HA 1 1
6 9469 1 1 88 LEU HB2 H -4.662 -21.446 7.980 1.00 . A A . 204 LEU HB2 1 1
6 9470 1 1 88 LEU HB3 H -3.586 -22.646 7.267 1.00 . A A . 204 LEU HB3 1 1
6 9471 1 1 88 LEU HD11 H -6.380 -21.057 4.993 1.00 . A A . 204 LEU HD11 1 1
6 9472 1 1 88 LEU HD12 H -4.624 -20.937 5.100 1.00 . A A . 204 LEU HD12 1 1
6 9473 1 1 88 LEU HD13 H -5.631 -20.347 6.423 1.00 . A A . 204 LEU HD13 1 1
6 9474 1 1 88 LEU HD21 H -5.328 -24.493 5.612 1.00 . A A . 204 LEU HD21 1 1
6 9475 1 1 88 LEU HD22 H -3.879 -23.522 5.349 1.00 . A A . 204 LEU HD22 1 1
6 9476 1 1 88 LEU HD23 H -5.302 -23.276 4.336 1.00 . A A . 204 LEU HD23 1 1
6 9477 1 1 88 LEU HG H -6.486 -22.753 6.592 1.00 . A A . 204 LEU HG 1 1
6 9478 1 1 88 LEU N N -6.024 -22.872 9.519 1.00 . A A . 204 LEU N 1 1
6 9479 1 1 88 LEU O O -3.012 -24.717 9.174 1.00 . A A . 204 LEU O 1 1
6 9480 1 1 89 GLN C C -2.451 -24.606 12.103 1.00 . A A . 205 GLN C 1 1
6 9481 1 1 89 GLN CA C -2.360 -23.242 11.428 1.00 . A A . 205 GLN CA 1 1
6 9482 1 1 89 GLN CB C -2.268 -22.141 12.486 1.00 . A A . 205 GLN CB 1 1
6 9483 1 1 89 GLN CD C -1.578 -19.767 13.009 1.00 . A A . 205 GLN CD 1 1
6 9484 1 1 89 GLN CG C -1.855 -20.790 11.925 1.00 . A A . 205 GLN CG 1 1
6 9485 1 1 89 GLN H H -4.123 -22.279 10.762 1.00 . A A . 205 GLN H 1 1
6 9486 1 1 89 GLN HA H -1.471 -23.215 10.816 1.00 . A A . 205 GLN HA 1 1
6 9487 1 1 89 GLN HB2 H -3.233 -22.031 12.959 1.00 . A A . 205 GLN HB2 1 1
6 9488 1 1 89 GLN HB3 H -1.542 -22.434 13.231 1.00 . A A . 205 GLN HB3 1 1
6 9489 1 1 89 GLN HE21 H 0.054 -19.158 12.051 1.00 . A A . 205 GLN HE21 1 1
6 9490 1 1 89 GLN HE22 H -0.293 -18.345 13.535 1.00 . A A . 205 GLN HE22 1 1
6 9491 1 1 89 GLN HG2 H -0.960 -20.918 11.335 1.00 . A A . 205 GLN HG2 1 1
6 9492 1 1 89 GLN HG3 H -2.650 -20.419 11.295 1.00 . A A . 205 GLN HG3 1 1
6 9493 1 1 89 GLN N N -3.508 -23.013 10.558 1.00 . A A . 205 GLN N 1 1
6 9494 1 1 89 GLN NE2 N -0.496 -19.014 12.850 1.00 . A A . 205 GLN NE2 1 1
6 9495 1 1 89 GLN O O -1.466 -25.340 12.179 1.00 . A A . 205 GLN O 1 1
6 9496 1 1 89 GLN OE1 O -2.328 -19.655 13.979 1.00 . A A . 205 GLN OE1 1 1
6 9497 1 1 90 LYS C C -4.196 -27.310 12.250 1.00 . A A . 206 LYS C 1 1
6 9498 1 1 90 LYS CA C -3.862 -26.217 13.261 1.00 . A A . 206 LYS CA 1 1
6 9499 1 1 90 LYS CB C -4.994 -26.091 14.284 1.00 . A A . 206 LYS CB 1 1
6 9500 1 1 90 LYS CD C -3.869 -25.669 16.490 1.00 . A A . 206 LYS CD 1 1
6 9501 1 1 90 LYS CE C -4.725 -26.412 17.504 1.00 . A A . 206 LYS CE 1 1
6 9502 1 1 90 LYS CG C -4.715 -25.074 15.377 1.00 . A A . 206 LYS CG 1 1
6 9503 1 1 90 LYS H H -4.388 -24.312 12.501 1.00 . A A . 206 LYS H 1 1
6 9504 1 1 90 LYS HA H -2.952 -26.485 13.775 1.00 . A A . 206 LYS HA 1 1
6 9505 1 1 90 LYS HB2 H -5.897 -25.797 13.769 1.00 . A A . 206 LYS HB2 1 1
6 9506 1 1 90 LYS HB3 H -5.151 -27.054 14.748 1.00 . A A . 206 LYS HB3 1 1
6 9507 1 1 90 LYS HD2 H -3.159 -26.361 16.060 1.00 . A A . 206 LYS HD2 1 1
6 9508 1 1 90 LYS HD3 H -3.339 -24.873 16.993 1.00 . A A . 206 LYS HD3 1 1
6 9509 1 1 90 LYS HE2 H -5.129 -25.698 18.205 1.00 . A A . 206 LYS HE2 1 1
6 9510 1 1 90 LYS HE3 H -5.533 -26.902 16.983 1.00 . A A . 206 LYS HE3 1 1
6 9511 1 1 90 LYS HG2 H -4.188 -24.234 14.949 1.00 . A A . 206 LYS HG2 1 1
6 9512 1 1 90 LYS HG3 H -5.655 -24.738 15.792 1.00 . A A . 206 LYS HG3 1 1
6 9513 1 1 90 LYS HZ1 H -4.456 -28.336 18.271 1.00 . A A . 206 LYS HZ1 1 1
6 9514 1 1 90 LYS HZ2 H -3.779 -27.117 19.228 1.00 . A A . 206 LYS HZ2 1 1
6 9515 1 1 90 LYS HZ3 H -3.019 -27.584 17.790 1.00 . A A . 206 LYS HZ3 1 1
6 9516 1 1 90 LYS N N -3.640 -24.940 12.592 1.00 . A A . 206 LYS N 1 1
6 9517 1 1 90 LYS NZ N -3.939 -27.434 18.251 1.00 . A A . 206 LYS NZ 1 1
6 9518 1 1 90 LYS O O -3.990 -28.494 12.512 1.00 . A A . 206 LYS O 1 1
6 9519 1 1 91 ALA C C -3.833 -28.559 9.501 1.00 . A A . 207 ALA C 1 1
6 9520 1 1 91 ALA CA C -5.068 -27.847 10.043 1.00 . A A . 207 ALA CA 1 1
6 9521 1 1 91 ALA CB C -5.803 -27.132 8.919 1.00 . A A . 207 ALA CB 1 1
6 9522 1 1 91 ALA H H -4.850 -25.945 10.944 1.00 . A A . 207 ALA H 1 1
6 9523 1 1 91 ALA HA H -5.737 -28.582 10.468 1.00 . A A . 207 ALA HA 1 1
6 9524 1 1 91 ALA HB1 H -5.207 -26.303 8.569 1.00 . A A . 207 ALA HB1 1 1
6 9525 1 1 91 ALA HB2 H -6.751 -26.766 9.285 1.00 . A A . 207 ALA HB2 1 1
6 9526 1 1 91 ALA HB3 H -5.974 -27.822 8.105 1.00 . A A . 207 ALA HB3 1 1
6 9527 1 1 91 ALA N N -4.710 -26.903 11.094 1.00 . A A . 207 ALA N 1 1
6 9528 1 1 91 ALA O O -3.931 -29.648 8.936 1.00 . A A . 207 ALA O 1 1
6 9529 1 1 92 GLY C C -0.776 -27.692 8.116 1.00 . A A . 208 GLY C 1 1
6 9530 1 1 92 GLY CA C -1.435 -28.526 9.197 1.00 . A A . 208 GLY CA 1 1
6 9531 1 1 92 GLY H H -2.654 -27.070 10.133 1.00 . A A . 208 GLY H 1 1
6 9532 1 1 92 GLY HA2 H -0.751 -28.626 10.028 1.00 . A A . 208 GLY HA2 1 1
6 9533 1 1 92 GLY HA3 H -1.647 -29.507 8.799 1.00 . A A . 208 GLY HA3 1 1
6 9534 1 1 92 GLY N N -2.672 -27.937 9.676 1.00 . A A . 208 GLY N 1 1
6 9535 1 1 92 GLY O O -0.123 -28.230 7.221 1.00 . A A . 208 GLY O 1 1
6 9536 1 1 93 ILE C C 0.536 -24.439 7.892 1.00 . A A . 209 ILE C 1 1
6 9537 1 1 93 ILE CA C -0.364 -25.469 7.219 1.00 . A A . 209 ILE CA 1 1
6 9538 1 1 93 ILE CB C -1.453 -24.735 6.414 1.00 . A A . 209 ILE CB 1 1
6 9539 1 1 93 ILE CD1 C -3.506 -26.234 6.541 1.00 . A A . 209 ILE CD1 1 1
6 9540 1 1 93 ILE CG1 C -2.352 -25.742 5.695 1.00 . A A . 209 ILE CG1 1 1
6 9541 1 1 93 ILE CG2 C -0.819 -23.777 5.417 1.00 . A A . 209 ILE CG2 1 1
6 9542 1 1 93 ILE H H -1.477 -26.009 8.935 1.00 . A A . 209 ILE H 1 1
6 9543 1 1 93 ILE HA H 0.229 -26.056 6.532 1.00 . A A . 209 ILE HA 1 1
6 9544 1 1 93 ILE HB H -2.050 -24.157 7.102 1.00 . A A . 209 ILE HB 1 1
6 9545 1 1 93 ILE HD11 H -3.894 -25.416 7.130 1.00 . A A . 209 ILE HD11 1 1
6 9546 1 1 93 ILE HD12 H -3.162 -27.019 7.198 1.00 . A A . 209 ILE HD12 1 1
6 9547 1 1 93 ILE HD13 H -4.286 -26.616 5.899 1.00 . A A . 209 ILE HD13 1 1
6 9548 1 1 93 ILE HG12 H -2.763 -25.282 4.810 1.00 . A A . 209 ILE HG12 1 1
6 9549 1 1 93 ILE HG13 H -1.761 -26.600 5.407 1.00 . A A . 209 ILE HG13 1 1
6 9550 1 1 93 ILE HG21 H -1.568 -23.436 4.718 1.00 . A A . 209 ILE HG21 1 1
6 9551 1 1 93 ILE HG22 H -0.031 -24.285 4.881 1.00 . A A . 209 ILE HG22 1 1
6 9552 1 1 93 ILE HG23 H -0.406 -22.930 5.944 1.00 . A A . 209 ILE HG23 1 1
6 9553 1 1 93 ILE N N -0.947 -26.377 8.198 1.00 . A A . 209 ILE N 1 1
6 9554 1 1 93 ILE O O 0.130 -23.772 8.844 1.00 . A A . 209 ILE O 1 1
6 9555 1 1 94 ARG C C 2.600 -22.007 7.253 1.00 . A A . 210 ARG C 1 1
6 9556 1 1 94 ARG CA C 2.719 -23.363 7.943 1.00 . A A . 210 ARG CA 1 1
6 9557 1 1 94 ARG CB C 4.144 -23.899 7.795 1.00 . A A . 210 ARG CB 1 1
6 9558 1 1 94 ARG CD C 5.822 -24.796 9.437 1.00 . A A . 210 ARG CD 1 1
6 9559 1 1 94 ARG CG C 5.042 -23.574 8.977 1.00 . A A . 210 ARG CG 1 1
6 9560 1 1 94 ARG CZ C 5.669 -26.548 11.155 1.00 . A A . 210 ARG CZ 1 1
6 9561 1 1 94 ARG H H 2.026 -24.873 6.631 1.00 . A A . 210 ARG H 1 1
6 9562 1 1 94 ARG HA H 2.497 -23.240 8.992 1.00 . A A . 210 ARG HA 1 1
6 9563 1 1 94 ARG HB2 H 4.103 -24.973 7.687 1.00 . A A . 210 ARG HB2 1 1
6 9564 1 1 94 ARG HB3 H 4.585 -23.473 6.907 1.00 . A A . 210 ARG HB3 1 1
6 9565 1 1 94 ARG HD2 H 5.869 -25.504 8.623 1.00 . A A . 210 ARG HD2 1 1
6 9566 1 1 94 ARG HD3 H 6.822 -24.488 9.703 1.00 . A A . 210 ARG HD3 1 1
6 9567 1 1 94 ARG HE H 4.394 -25.026 10.961 1.00 . A A . 210 ARG HE 1 1
6 9568 1 1 94 ARG HG2 H 5.741 -22.804 8.685 1.00 . A A . 210 ARG HG2 1 1
6 9569 1 1 94 ARG HG3 H 4.432 -23.219 9.794 1.00 . A A . 210 ARG HG3 1 1
6 9570 1 1 94 ARG HH11 H 7.230 -26.735 9.886 1.00 . A A . 210 ARG HH11 1 1
6 9571 1 1 94 ARG HH12 H 7.111 -27.963 11.102 1.00 . A A . 210 ARG HH12 1 1
6 9572 1 1 94 ARG HH21 H 4.225 -26.638 12.567 1.00 . A A . 210 ARG HH21 1 1
6 9573 1 1 94 ARG HH22 H 5.401 -27.908 12.626 1.00 . A A . 210 ARG HH22 1 1
6 9574 1 1 94 ARG N N 1.760 -24.313 7.391 1.00 . A A . 210 ARG N 1 1
6 9575 1 1 94 ARG NE N 5.200 -25.440 10.590 1.00 . A A . 210 ARG NE 1 1
6 9576 1 1 94 ARG NH1 N 6.759 -27.130 10.675 1.00 . A A . 210 ARG NH1 1 1
6 9577 1 1 94 ARG NH2 N 5.047 -27.074 12.202 1.00 . A A . 210 ARG NH2 1 1
6 9578 1 1 94 ARG O O 2.999 -21.849 6.099 1.00 . A A . 210 ARG O 1 1
6 9579 1 1 95 VAL C C 2.808 -18.696 8.110 1.00 . A A . 211 VAL C 1 1
6 9580 1 1 95 VAL CA C 1.876 -19.689 7.425 1.00 . A A . 211 VAL CA 1 1
6 9581 1 1 95 VAL CB C 0.423 -19.203 7.579 1.00 . A A . 211 VAL CB 1 1
6 9582 1 1 95 VAL CG1 C -0.013 -19.276 9.034 1.00 . A A . 211 VAL CG1 1 1
6 9583 1 1 95 VAL CG2 C 0.275 -17.788 7.040 1.00 . A A . 211 VAL CG2 1 1
6 9584 1 1 95 VAL H H 1.749 -21.219 8.882 1.00 . A A . 211 VAL H 1 1
6 9585 1 1 95 VAL HA H 2.113 -19.722 6.371 1.00 . A A . 211 VAL HA 1 1
6 9586 1 1 95 VAL HB H -0.217 -19.854 7.001 1.00 . A A . 211 VAL HB 1 1
6 9587 1 1 95 VAL HG11 H -0.883 -19.910 9.117 1.00 . A A . 211 VAL HG11 1 1
6 9588 1 1 95 VAL HG12 H -0.255 -18.284 9.388 1.00 . A A . 211 VAL HG12 1 1
6 9589 1 1 95 VAL HG13 H 0.789 -19.686 9.630 1.00 . A A . 211 VAL HG13 1 1
6 9590 1 1 95 VAL HG21 H 0.897 -17.669 6.165 1.00 . A A . 211 VAL HG21 1 1
6 9591 1 1 95 VAL HG22 H 0.580 -17.080 7.797 1.00 . A A . 211 VAL HG22 1 1
6 9592 1 1 95 VAL HG23 H -0.757 -17.610 6.776 1.00 . A A . 211 VAL HG23 1 1
6 9593 1 1 95 VAL N N 2.047 -21.032 7.967 1.00 . A A . 211 VAL N 1 1
6 9594 1 1 95 VAL O O 3.044 -18.781 9.314 1.00 . A A . 211 VAL O 1 1
6 9595 1 1 96 GLU C C 3.780 -15.342 7.484 1.00 . A A . 212 GLU C 1 1
6 9596 1 1 96 GLU CA C 4.243 -16.746 7.866 1.00 . A A . 212 GLU CA 1 1
6 9597 1 1 96 GLU CB C 5.664 -16.983 7.352 1.00 . A A . 212 GLU CB 1 1
6 9598 1 1 96 GLU CD C 6.863 -16.509 5.179 1.00 . A A . 212 GLU CD 1 1
6 9599 1 1 96 GLU CG C 5.734 -17.258 5.859 1.00 . A A . 212 GLU CG 1 1
6 9600 1 1 96 GLU H H 3.110 -17.740 6.379 1.00 . A A . 212 GLU H 1 1
6 9601 1 1 96 GLU HA H 4.240 -16.832 8.942 1.00 . A A . 212 GLU HA 1 1
6 9602 1 1 96 GLU HB2 H 6.262 -16.109 7.564 1.00 . A A . 212 GLU HB2 1 1
6 9603 1 1 96 GLU HB3 H 6.085 -17.831 7.872 1.00 . A A . 212 GLU HB3 1 1
6 9604 1 1 96 GLU HG2 H 5.882 -18.317 5.707 1.00 . A A . 212 GLU HG2 1 1
6 9605 1 1 96 GLU HG3 H 4.799 -16.959 5.407 1.00 . A A . 212 GLU HG3 1 1
6 9606 1 1 96 GLU N N 3.336 -17.755 7.333 1.00 . A A . 212 GLU N 1 1
6 9607 1 1 96 GLU O O 3.473 -15.071 6.323 1.00 . A A . 212 GLU O 1 1
6 9608 1 1 96 GLU OE1 O 6.992 -15.289 5.416 1.00 . A A . 212 GLU OE1 1 1
6 9609 1 1 96 GLU OE2 O 7.618 -17.141 4.412 1.00 . A A . 212 GLU OE2 1 1
6 9610 1 1 97 LYS C C 4.363 -12.093 8.736 1.00 . A A . 213 LYS C 1 1
6 9611 1 1 97 LYS CA C 3.308 -13.078 8.241 1.00 . A A . 213 LYS CA 1 1
6 9612 1 1 97 LYS CB C 1.975 -12.809 8.944 1.00 . A A . 213 LYS CB 1 1
6 9613 1 1 97 LYS CD C 1.762 -10.534 9.988 1.00 . A A . 213 LYS CD 1 1
6 9614 1 1 97 LYS CE C 0.650 -10.638 11.021 1.00 . A A . 213 LYS CE 1 1
6 9615 1 1 97 LYS CG C 1.469 -11.388 8.766 1.00 . A A . 213 LYS CG 1 1
6 9616 1 1 97 LYS H H 3.989 -14.730 9.376 1.00 . A A . 213 LYS H 1 1
6 9617 1 1 97 LYS HA H 3.178 -12.943 7.178 1.00 . A A . 213 LYS HA 1 1
6 9618 1 1 97 LYS HB2 H 1.231 -13.486 8.550 1.00 . A A . 213 LYS HB2 1 1
6 9619 1 1 97 LYS HB3 H 2.096 -12.996 10.001 1.00 . A A . 213 LYS HB3 1 1
6 9620 1 1 97 LYS HD2 H 2.686 -10.868 10.436 1.00 . A A . 213 LYS HD2 1 1
6 9621 1 1 97 LYS HD3 H 1.861 -9.503 9.680 1.00 . A A . 213 LYS HD3 1 1
6 9622 1 1 97 LYS HE2 H 0.234 -11.633 10.983 1.00 . A A . 213 LYS HE2 1 1
6 9623 1 1 97 LYS HE3 H 1.069 -10.460 12.000 1.00 . A A . 213 LYS HE3 1 1
6 9624 1 1 97 LYS HG2 H 1.954 -10.948 7.908 1.00 . A A . 213 LYS HG2 1 1
6 9625 1 1 97 LYS HG3 H 0.401 -11.414 8.604 1.00 . A A . 213 LYS HG3 1 1
6 9626 1 1 97 LYS HZ1 H -1.337 -10.140 10.612 1.00 . A A . 213 LYS HZ1 1 1
6 9627 1 1 97 LYS HZ2 H -0.211 -9.080 9.928 1.00 . A A . 213 LYS HZ2 1 1
6 9628 1 1 97 LYS HZ3 H -0.535 -9.014 11.587 1.00 . A A . 213 LYS HZ3 1 1
6 9629 1 1 97 LYS N N 3.732 -14.454 8.471 1.00 . A A . 213 LYS N 1 1
6 9630 1 1 97 LYS NZ N -0.434 -9.648 10.770 1.00 . A A . 213 LYS NZ 1 1
6 9631 1 1 97 LYS O O 5.036 -12.342 9.735 1.00 . A A . 213 LYS O 1 1
6 9632 1 1 98 GLN C C 4.873 -8.558 8.265 1.00 . A A . 214 GLN C 1 1
6 9633 1 1 98 GLN CA C 5.472 -9.954 8.399 1.00 . A A . 214 GLN CA 1 1
6 9634 1 1 98 GLN CB C 6.722 -10.071 7.525 1.00 . A A . 214 GLN CB 1 1
6 9635 1 1 98 GLN CD C 8.744 -11.456 6.909 1.00 . A A . 214 GLN CD 1 1
6 9636 1 1 98 GLN CG C 7.624 -11.234 7.907 1.00 . A A . 214 GLN CG 1 1
6 9637 1 1 98 GLN H H 3.933 -10.834 7.243 1.00 . A A . 214 GLN H 1 1
6 9638 1 1 98 GLN HA H 5.748 -10.116 9.430 1.00 . A A . 214 GLN HA 1 1
6 9639 1 1 98 GLN HB2 H 6.418 -10.201 6.498 1.00 . A A . 214 GLN HB2 1 1
6 9640 1 1 98 GLN HB3 H 7.294 -9.158 7.611 1.00 . A A . 214 GLN HB3 1 1
6 9641 1 1 98 GLN HE21 H 10.097 -11.304 8.358 1.00 . A A . 214 GLN HE21 1 1
6 9642 1 1 98 GLN HE22 H 10.722 -11.590 6.773 1.00 . A A . 214 GLN HE22 1 1
6 9643 1 1 98 GLN HG2 H 8.060 -11.034 8.874 1.00 . A A . 214 GLN HG2 1 1
6 9644 1 1 98 GLN HG3 H 7.027 -12.132 7.961 1.00 . A A . 214 GLN HG3 1 1
6 9645 1 1 98 GLN N N 4.499 -10.975 8.030 1.00 . A A . 214 GLN N 1 1
6 9646 1 1 98 GLN NE2 N 9.980 -11.449 7.395 1.00 . A A . 214 GLN NE2 1 1
6 9647 1 1 98 GLN O O 4.135 -8.276 7.321 1.00 . A A . 214 GLN O 1 1
6 9648 1 1 98 GLN OE1 O 8.501 -11.632 5.715 1.00 . A A . 214 GLN OE1 1 1
6 9649 1 1 99 SER C C 5.816 -5.317 9.415 1.00 . A A . 215 SER C 1 1
6 9650 1 1 99 SER CA C 4.686 -6.320 9.206 1.00 . A A . 215 SER CA 1 1
6 9651 1 1 99 SER CB C 3.623 -6.143 10.291 1.00 . A A . 215 SER CB 1 1
6 9652 1 1 99 SER H H 5.789 -7.971 9.942 1.00 . A A . 215 SER H 1 1
6 9653 1 1 99 SER HA H 4.236 -6.141 8.241 1.00 . A A . 215 SER HA 1 1
6 9654 1 1 99 SER HB2 H 3.088 -7.071 10.424 1.00 . A A . 215 SER HB2 1 1
6 9655 1 1 99 SER HB3 H 4.103 -5.868 11.220 1.00 . A A . 215 SER HB3 1 1
6 9656 1 1 99 SER HG H 1.840 -5.524 9.764 1.00 . A A . 215 SER HG 1 1
6 9657 1 1 99 SER N N 5.196 -7.687 9.215 1.00 . A A . 215 SER N 1 1
6 9658 1 1 99 SER O O 6.825 -5.625 10.051 1.00 . A A . 215 SER O 1 1
6 9659 1 1 99 SER OG O 2.698 -5.129 9.938 1.00 . A A . 215 SER OG 1 1
6 9660 1 1 100 LEU C C 6.420 -2.249 10.273 1.00 . A A . 216 LEU C 1 1
6 9661 1 1 100 LEU CA C 6.644 -3.065 9.004 1.00 . A A . 216 LEU CA 1 1
6 9662 1 1 100 LEU CB C 6.608 -2.148 7.780 1.00 . A A . 216 LEU CB 1 1
6 9663 1 1 100 LEU CD1 C 5.544 0.055 8.327 1.00 . A A . 216 LEU CD1 1 1
6 9664 1 1 100 LEU CD2 C 5.030 -1.075 6.155 1.00 . A A . 216 LEU CD2 1 1
6 9665 1 1 100 LEU CG C 5.357 -1.282 7.627 1.00 . A A . 216 LEU CG 1 1
6 9666 1 1 100 LEU H H 4.815 -3.930 8.382 1.00 . A A . 216 LEU H 1 1
6 9667 1 1 100 LEU HA H 7.613 -3.539 9.061 1.00 . A A . 216 LEU HA 1 1
6 9668 1 1 100 LEU HB2 H 7.461 -1.489 7.836 1.00 . A A . 216 LEU HB2 1 1
6 9669 1 1 100 LEU HB3 H 6.692 -2.769 6.900 1.00 . A A . 216 LEU HB3 1 1
6 9670 1 1 100 LEU HD11 H 4.864 0.780 7.906 1.00 . A A . 216 LEU HD11 1 1
6 9671 1 1 100 LEU HD12 H 6.561 0.393 8.192 1.00 . A A . 216 LEU HD12 1 1
6 9672 1 1 100 LEU HD13 H 5.341 -0.060 9.382 1.00 . A A . 216 LEU HD13 1 1
6 9673 1 1 100 LEU HD21 H 5.755 -1.596 5.549 1.00 . A A . 216 LEU HD21 1 1
6 9674 1 1 100 LEU HD22 H 5.060 -0.019 5.925 1.00 . A A . 216 LEU HD22 1 1
6 9675 1 1 100 LEU HD23 H 4.043 -1.461 5.948 1.00 . A A . 216 LEU HD23 1 1
6 9676 1 1 100 LEU HG H 4.519 -1.786 8.089 1.00 . A A . 216 LEU HG 1 1
6 9677 1 1 100 LEU N N 5.640 -4.116 8.877 1.00 . A A . 216 LEU N 1 1
6 9678 1 1 100 LEU O O 5.285 -2.062 10.711 1.00 . A A . 216 LEU O 1 1
6 9679 1 1 101 VAL C C 7.498 0.526 11.758 1.00 . A A . 217 VAL C 1 1
6 9680 1 1 101 VAL CA C 7.433 -0.963 12.074 1.00 . A A . 217 VAL CA 1 1
6 9681 1 1 101 VAL CB C 8.569 -1.319 13.053 1.00 . A A . 217 VAL CB 1 1
6 9682 1 1 101 VAL CG1 C 8.483 -2.782 13.461 1.00 . A A . 217 VAL CG1 1 1
6 9683 1 1 101 VAL CG2 C 9.923 -1.009 12.433 1.00 . A A . 217 VAL CG2 1 1
6 9684 1 1 101 VAL H H 8.387 -1.946 10.461 1.00 . A A . 217 VAL H 1 1
6 9685 1 1 101 VAL HA H 6.491 -1.179 12.556 1.00 . A A . 217 VAL HA 1 1
6 9686 1 1 101 VAL HB H 8.455 -0.714 13.940 1.00 . A A . 217 VAL HB 1 1
6 9687 1 1 101 VAL HG11 H 9.099 -2.949 14.332 1.00 . A A . 217 VAL HG11 1 1
6 9688 1 1 101 VAL HG12 H 8.831 -3.404 12.649 1.00 . A A . 217 VAL HG12 1 1
6 9689 1 1 101 VAL HG13 H 7.458 -3.031 13.693 1.00 . A A . 217 VAL HG13 1 1
6 9690 1 1 101 VAL HG21 H 10.054 -1.601 11.539 1.00 . A A . 217 VAL HG21 1 1
6 9691 1 1 101 VAL HG22 H 10.705 -1.245 13.139 1.00 . A A . 217 VAL HG22 1 1
6 9692 1 1 101 VAL HG23 H 9.970 0.040 12.180 1.00 . A A . 217 VAL HG23 1 1
6 9693 1 1 101 VAL N N 7.510 -1.763 10.858 1.00 . A A . 217 VAL N 1 1
6 9694 1 1 101 VAL O O 8.090 0.934 10.758 1.00 . A A . 217 VAL O 1 1
6 9695 1 1 102 PHE C C 8.112 3.421 13.052 1.00 . A A . 218 PHE C 1 1
6 9696 1 1 102 PHE CA C 6.875 2.781 12.429 1.00 . A A . 218 PHE CA 1 1
6 9697 1 1 102 PHE CB C 5.610 3.386 13.042 1.00 . A A . 218 PHE CB 1 1
6 9698 1 1 102 PHE CD1 C 6.164 4.456 15.243 1.00 . A A . 218 PHE CD1 1 1
6 9699 1 1 102 PHE CD2 C 5.074 2.335 15.257 1.00 . A A . 218 PHE CD2 1 1
6 9700 1 1 102 PHE CE1 C 6.172 4.464 16.625 1.00 . A A . 218 PHE CE1 1 1
6 9701 1 1 102 PHE CE2 C 5.079 2.338 16.639 1.00 . A A . 218 PHE CE2 1 1
6 9702 1 1 102 PHE CG C 5.616 3.392 14.544 1.00 . A A . 218 PHE CG 1 1
6 9703 1 1 102 PHE CZ C 5.627 3.404 17.324 1.00 . A A . 218 PHE CZ 1 1
6 9704 1 1 102 PHE H H 6.433 0.950 13.395 1.00 . A A . 218 PHE H 1 1
6 9705 1 1 102 PHE HA H 6.879 2.977 11.368 1.00 . A A . 218 PHE HA 1 1
6 9706 1 1 102 PHE HB2 H 5.509 4.407 12.707 1.00 . A A . 218 PHE HB2 1 1
6 9707 1 1 102 PHE HB3 H 4.753 2.817 12.715 1.00 . A A . 218 PHE HB3 1 1
6 9708 1 1 102 PHE HD1 H 6.589 5.286 14.698 1.00 . A A . 218 PHE HD1 1 1
6 9709 1 1 102 PHE HD2 H 4.644 1.500 14.722 1.00 . A A . 218 PHE HD2 1 1
6 9710 1 1 102 PHE HE1 H 6.601 5.299 17.158 1.00 . A A . 218 PHE HE1 1 1
6 9711 1 1 102 PHE HE2 H 4.652 1.508 17.182 1.00 . A A . 218 PHE HE2 1 1
6 9712 1 1 102 PHE HZ H 5.632 3.408 18.404 1.00 . A A . 218 PHE HZ 1 1
6 9713 1 1 102 PHE N N 6.887 1.335 12.617 1.00 . A A . 218 PHE N 1 1
6 9714 1 1 102 PHE O O 8.837 4.164 12.392 1.00 . A A . 218 PHE O 1 1
7 9715 1 1 1 SER C C 2.177 -4.068 -3.535 1.00 . A A . 117 SER C 1 1
7 9716 1 1 1 SER CA C 1.470 -2.781 -3.950 1.00 . A A . 117 SER CA 1 1
7 9717 1 1 1 SER CB C 0.041 -2.771 -3.403 1.00 . A A . 117 SER CB 1 1
7 9718 1 1 1 SER H1 H 1.774 -3.382 -5.957 1.00 . A A . 117 SER H1 1 1
7 9719 1 1 1 SER HA H 2.009 -1.940 -3.540 1.00 . A A . 117 SER HA 1 1
7 9720 1 1 1 SER HB2 H -0.595 -3.349 -4.056 1.00 . A A . 117 SER HB2 1 1
7 9721 1 1 1 SER HB3 H 0.034 -3.207 -2.415 1.00 . A A . 117 SER HB3 1 1
7 9722 1 1 1 SER HG H -0.916 -1.330 -2.485 1.00 . A A . 117 SER HG 1 1
7 9723 1 1 1 SER N N 1.458 -2.639 -5.401 1.00 . A A . 117 SER N 1 1
7 9724 1 1 1 SER O O 2.115 -5.077 -4.238 1.00 . A A . 117 SER O 1 1
7 9725 1 1 1 SER OG O -0.465 -1.450 -3.324 1.00 . A A . 117 SER OG 1 1
7 9726 1 1 2 SER C C 2.704 -5.981 -0.909 1.00 . A A . 118 SER C 1 1
7 9727 1 1 2 SER CA C 3.570 -5.185 -1.881 1.00 . A A . 118 SER CA 1 1
7 9728 1 1 2 SER CB C 4.862 -4.746 -1.190 1.00 . A A . 118 SER CB 1 1
7 9729 1 1 2 SER H H 2.860 -3.190 -1.874 1.00 . A A . 118 SER H 1 1
7 9730 1 1 2 SER HA H 3.818 -5.815 -2.723 1.00 . A A . 118 SER HA 1 1
7 9731 1 1 2 SER HB2 H 5.430 -5.619 -0.905 1.00 . A A . 118 SER HB2 1 1
7 9732 1 1 2 SER HB3 H 5.445 -4.143 -1.871 1.00 . A A . 118 SER HB3 1 1
7 9733 1 1 2 SER HG H 4.388 -3.078 -0.278 1.00 . A A . 118 SER HG 1 1
7 9734 1 1 2 SER N N 2.848 -4.024 -2.389 1.00 . A A . 118 SER N 1 1
7 9735 1 1 2 SER O O 2.225 -5.449 0.092 1.00 . A A . 118 SER O 1 1
7 9736 1 1 2 SER OG O 4.585 -3.983 -0.028 1.00 . A A . 118 SER OG 1 1
7 9737 1 1 3 LYS C C 2.587 -9.074 0.444 1.00 . A A . 119 LYS C 1 1
7 9738 1 1 3 LYS CA C 1.702 -8.132 -0.367 1.00 . A A . 119 LYS CA 1 1
7 9739 1 1 3 LYS CB C 0.724 -8.942 -1.220 1.00 . A A . 119 LYS CB 1 1
7 9740 1 1 3 LYS CD C -0.570 -7.288 -2.600 1.00 . A A . 119 LYS CD 1 1
7 9741 1 1 3 LYS CE C -0.704 -8.016 -3.928 1.00 . A A . 119 LYS CE 1 1
7 9742 1 1 3 LYS CG C -0.615 -8.255 -1.428 1.00 . A A . 119 LYS CG 1 1
7 9743 1 1 3 LYS H H 2.918 -7.626 -2.025 1.00 . A A . 119 LYS H 1 1
7 9744 1 1 3 LYS HA H 1.142 -7.509 0.314 1.00 . A A . 119 LYS HA 1 1
7 9745 1 1 3 LYS HB2 H 1.169 -9.117 -2.188 1.00 . A A . 119 LYS HB2 1 1
7 9746 1 1 3 LYS HB3 H 0.546 -9.892 -0.738 1.00 . A A . 119 LYS HB3 1 1
7 9747 1 1 3 LYS HD2 H -1.382 -6.583 -2.505 1.00 . A A . 119 LYS HD2 1 1
7 9748 1 1 3 LYS HD3 H 0.373 -6.759 -2.582 1.00 . A A . 119 LYS HD3 1 1
7 9749 1 1 3 LYS HE2 H 0.062 -8.774 -3.988 1.00 . A A . 119 LYS HE2 1 1
7 9750 1 1 3 LYS HE3 H -1.676 -8.484 -3.971 1.00 . A A . 119 LYS HE3 1 1
7 9751 1 1 3 LYS HG2 H -1.368 -9.004 -1.623 1.00 . A A . 119 LYS HG2 1 1
7 9752 1 1 3 LYS HG3 H -0.872 -7.708 -0.532 1.00 . A A . 119 LYS HG3 1 1
7 9753 1 1 3 LYS HZ1 H -0.334 -7.627 -5.947 1.00 . A A . 119 LYS HZ1 1 1
7 9754 1 1 3 LYS HZ2 H 0.206 -6.409 -4.905 1.00 . A A . 119 LYS HZ2 1 1
7 9755 1 1 3 LYS HZ3 H -1.446 -6.567 -5.237 1.00 . A A . 119 LYS HZ3 1 1
7 9756 1 1 3 LYS N N 2.509 -7.260 -1.212 1.00 . A A . 119 LYS N 1 1
7 9757 1 1 3 LYS NZ N -0.560 -7.090 -5.085 1.00 . A A . 119 LYS NZ 1 1
7 9758 1 1 3 LYS O O 3.751 -9.307 0.116 1.00 . A A . 119 LYS O 1 1
7 9759 1 1 4 PRO C C 3.013 -11.901 1.733 1.00 . A A . 120 PRO C 1 1
7 9760 1 1 4 PRO CA C 2.744 -10.558 2.404 1.00 . A A . 120 PRO CA 1 1
7 9761 1 1 4 PRO CB C 1.793 -10.734 3.591 1.00 . A A . 120 PRO CB 1 1
7 9762 1 1 4 PRO CD C 0.642 -9.398 1.977 1.00 . A A . 120 PRO CD 1 1
7 9763 1 1 4 PRO CG C 0.441 -10.445 3.038 1.00 . A A . 120 PRO CG 1 1
7 9764 1 1 4 PRO HA H 3.677 -10.135 2.748 1.00 . A A . 120 PRO HA 1 1
7 9765 1 1 4 PRO HB2 H 1.861 -11.747 3.962 1.00 . A A . 120 PRO HB2 1 1
7 9766 1 1 4 PRO HB3 H 2.056 -10.040 4.374 1.00 . A A . 120 PRO HB3 1 1
7 9767 1 1 4 PRO HD2 H -0.057 -9.542 1.167 1.00 . A A . 120 PRO HD2 1 1
7 9768 1 1 4 PRO HD3 H 0.536 -8.409 2.398 1.00 . A A . 120 PRO HD3 1 1
7 9769 1 1 4 PRO HG2 H 0.021 -11.340 2.606 1.00 . A A . 120 PRO HG2 1 1
7 9770 1 1 4 PRO HG3 H -0.202 -10.067 3.820 1.00 . A A . 120 PRO HG3 1 1
7 9771 1 1 4 PRO N N 2.024 -9.631 1.527 1.00 . A A . 120 PRO N 1 1
7 9772 1 1 4 PRO O O 2.504 -12.177 0.647 1.00 . A A . 120 PRO O 1 1
7 9773 1 1 5 LYS C C 3.478 -15.151 2.664 1.00 . A A . 121 LYS C 1 1
7 9774 1 1 5 LYS CA C 4.153 -14.048 1.854 1.00 . A A . 121 LYS CA 1 1
7 9775 1 1 5 LYS CB C 5.670 -14.251 1.861 1.00 . A A . 121 LYS CB 1 1
7 9776 1 1 5 LYS CD C 6.621 -12.081 1.027 1.00 . A A . 121 LYS CD 1 1
7 9777 1 1 5 LYS CE C 7.308 -11.373 -0.130 1.00 . A A . 121 LYS CE 1 1
7 9778 1 1 5 LYS CG C 6.383 -13.550 0.718 1.00 . A A . 121 LYS CG 1 1
7 9779 1 1 5 LYS H H 4.193 -12.455 3.249 1.00 . A A . 121 LYS H 1 1
7 9780 1 1 5 LYS HA H 3.797 -14.095 0.837 1.00 . A A . 121 LYS HA 1 1
7 9781 1 1 5 LYS HB2 H 6.068 -13.874 2.792 1.00 . A A . 121 LYS HB2 1 1
7 9782 1 1 5 LYS HB3 H 5.880 -15.309 1.793 1.00 . A A . 121 LYS HB3 1 1
7 9783 1 1 5 LYS HD2 H 5.670 -11.603 1.213 1.00 . A A . 121 LYS HD2 1 1
7 9784 1 1 5 LYS HD3 H 7.243 -12.003 1.907 1.00 . A A . 121 LYS HD3 1 1
7 9785 1 1 5 LYS HE2 H 8.315 -11.750 -0.219 1.00 . A A . 121 LYS HE2 1 1
7 9786 1 1 5 LYS HE3 H 6.764 -11.584 -1.039 1.00 . A A . 121 LYS HE3 1 1
7 9787 1 1 5 LYS HG2 H 7.336 -14.030 0.551 1.00 . A A . 121 LYS HG2 1 1
7 9788 1 1 5 LYS HG3 H 5.777 -13.628 -0.173 1.00 . A A . 121 LYS HG3 1 1
7 9789 1 1 5 LYS HZ1 H 8.347 -9.575 0.097 1.00 . A A . 121 LYS HZ1 1 1
7 9790 1 1 5 LYS HZ2 H 6.902 -9.646 0.973 1.00 . A A . 121 LYS HZ2 1 1
7 9791 1 1 5 LYS HZ3 H 6.864 -9.413 -0.702 1.00 . A A . 121 LYS HZ3 1 1
7 9792 1 1 5 LYS N N 3.817 -12.733 2.386 1.00 . A A . 121 LYS N 1 1
7 9793 1 1 5 LYS NZ N 7.359 -9.898 0.073 1.00 . A A . 121 LYS NZ 1 1
7 9794 1 1 5 LYS O O 3.905 -15.469 3.774 1.00 . A A . 121 LYS O 1 1
7 9795 1 1 6 TYR C C 1.984 -18.149 2.125 1.00 . A A . 122 TYR C 1 1
7 9796 1 1 6 TYR CA C 1.691 -16.798 2.770 1.00 . A A . 122 TYR CA 1 1
7 9797 1 1 6 TYR CB C 0.188 -16.516 2.728 1.00 . A A . 122 TYR CB 1 1
7 9798 1 1 6 TYR CD1 C 0.417 -14.910 4.664 1.00 . A A . 122 TYR CD1 1 1
7 9799 1 1 6 TYR CD2 C -1.595 -16.176 4.484 1.00 . A A . 122 TYR CD2 1 1
7 9800 1 1 6 TYR CE1 C -0.060 -14.305 5.810 1.00 . A A . 122 TYR CE1 1 1
7 9801 1 1 6 TYR CE2 C -2.081 -15.574 5.629 1.00 . A A . 122 TYR CE2 1 1
7 9802 1 1 6 TYR CG C -0.339 -15.855 3.982 1.00 . A A . 122 TYR CG 1 1
7 9803 1 1 6 TYR CZ C -1.310 -14.640 6.288 1.00 . A A . 122 TYR CZ 1 1
7 9804 1 1 6 TYR H H 2.133 -15.435 1.213 1.00 . A A . 122 TYR H 1 1
7 9805 1 1 6 TYR HA H 2.013 -16.826 3.800 1.00 . A A . 122 TYR HA 1 1
7 9806 1 1 6 TYR HB2 H -0.026 -15.864 1.895 1.00 . A A . 122 TYR HB2 1 1
7 9807 1 1 6 TYR HB3 H -0.343 -17.447 2.595 1.00 . A A . 122 TYR HB3 1 1
7 9808 1 1 6 TYR HD1 H 1.396 -14.650 4.286 1.00 . A A . 122 TYR HD1 1 1
7 9809 1 1 6 TYR HD2 H -2.196 -16.908 3.965 1.00 . A A . 122 TYR HD2 1 1
7 9810 1 1 6 TYR HE1 H 0.543 -13.573 6.326 1.00 . A A . 122 TYR HE1 1 1
7 9811 1 1 6 TYR HE2 H -3.059 -15.836 6.004 1.00 . A A . 122 TYR HE2 1 1
7 9812 1 1 6 TYR HH H -2.743 -13.945 7.365 1.00 . A A . 122 TYR HH 1 1
7 9813 1 1 6 TYR N N 2.425 -15.731 2.100 1.00 . A A . 122 TYR N 1 1
7 9814 1 1 6 TYR O O 2.080 -18.259 0.903 1.00 . A A . 122 TYR O 1 1
7 9815 1 1 6 TYR OH O -1.789 -14.038 7.429 1.00 . A A . 122 TYR OH 1 1
7 9816 1 1 7 ASN C C 1.406 -20.931 1.392 1.00 . A A . 123 ASN C 1 1
7 9817 1 1 7 ASN CA C 2.407 -20.522 2.469 1.00 . A A . 123 ASN CA 1 1
7 9818 1 1 7 ASN CB C 2.368 -21.524 3.624 1.00 . A A . 123 ASN CB 1 1
7 9819 1 1 7 ASN CG C 3.755 -21.915 4.097 1.00 . A A . 123 ASN CG 1 1
7 9820 1 1 7 ASN H H 2.037 -19.027 3.921 1.00 . A A . 123 ASN H 1 1
7 9821 1 1 7 ASN HA H 3.397 -20.518 2.040 1.00 . A A . 123 ASN HA 1 1
7 9822 1 1 7 ASN HB2 H 1.835 -21.085 4.456 1.00 . A A . 123 ASN HB2 1 1
7 9823 1 1 7 ASN HB3 H 1.853 -22.416 3.302 1.00 . A A . 123 ASN HB3 1 1
7 9824 1 1 7 ASN HD21 H 2.997 -23.418 5.155 1.00 . A A . 123 ASN HD21 1 1
7 9825 1 1 7 ASN HD22 H 4.714 -23.236 5.232 1.00 . A A . 123 ASN HD22 1 1
7 9826 1 1 7 ASN N N 2.124 -19.177 2.957 1.00 . A A . 123 ASN N 1 1
7 9827 1 1 7 ASN ND2 N 3.829 -22.962 4.910 1.00 . A A . 123 ASN ND2 1 1
7 9828 1 1 7 ASN O O 0.320 -20.363 1.270 1.00 . A A . 123 ASN O 1 1
7 9829 1 1 7 ASN OD1 O 4.747 -21.282 3.736 1.00 . A A . 123 ASN OD1 1 1
7 9830 1 1 8 PRO C C -0.298 -23.189 0.038 1.00 . A A . 124 PRO C 1 1
7 9831 1 1 8 PRO CA C 0.928 -22.450 -0.488 1.00 . A A . 124 PRO CA 1 1
7 9832 1 1 8 PRO CB C 1.849 -23.411 -1.242 1.00 . A A . 124 PRO CB 1 1
7 9833 1 1 8 PRO CD C 3.058 -22.664 0.680 1.00 . A A . 124 PRO CD 1 1
7 9834 1 1 8 PRO CG C 2.856 -23.843 -0.232 1.00 . A A . 124 PRO CG 1 1
7 9835 1 1 8 PRO HA H 0.611 -21.658 -1.151 1.00 . A A . 124 PRO HA 1 1
7 9836 1 1 8 PRO HB2 H 1.275 -24.249 -1.612 1.00 . A A . 124 PRO HB2 1 1
7 9837 1 1 8 PRO HB3 H 2.315 -22.896 -2.068 1.00 . A A . 124 PRO HB3 1 1
7 9838 1 1 8 PRO HD2 H 3.245 -22.996 1.690 1.00 . A A . 124 PRO HD2 1 1
7 9839 1 1 8 PRO HD3 H 3.873 -22.049 0.326 1.00 . A A . 124 PRO HD3 1 1
7 9840 1 1 8 PRO HG2 H 2.479 -24.687 0.325 1.00 . A A . 124 PRO HG2 1 1
7 9841 1 1 8 PRO HG3 H 3.782 -24.099 -0.724 1.00 . A A . 124 PRO HG3 1 1
7 9842 1 1 8 PRO N N 1.778 -21.941 0.592 1.00 . A A . 124 PRO N 1 1
7 9843 1 1 8 PRO O O -1.279 -23.372 -0.680 1.00 . A A . 124 PRO O 1 1
7 9844 1 1 9 GLU C C -2.394 -23.362 2.441 1.00 . A A . 125 GLU C 1 1
7 9845 1 1 9 GLU CA C -1.338 -24.332 1.919 1.00 . A A . 125 GLU CA 1 1
7 9846 1 1 9 GLU CB C -0.825 -25.209 3.063 1.00 . A A . 125 GLU CB 1 1
7 9847 1 1 9 GLU CD C -0.858 -27.624 2.323 1.00 . A A . 125 GLU CD 1 1
7 9848 1 1 9 GLU CG C -0.005 -26.400 2.596 1.00 . A A . 125 GLU CG 1 1
7 9849 1 1 9 GLU H H 0.578 -23.436 1.820 1.00 . A A . 125 GLU H 1 1
7 9850 1 1 9 GLU HA H -1.787 -24.963 1.167 1.00 . A A . 125 GLU HA 1 1
7 9851 1 1 9 GLU HB2 H -0.209 -24.607 3.714 1.00 . A A . 125 GLU HB2 1 1
7 9852 1 1 9 GLU HB3 H -1.671 -25.579 3.623 1.00 . A A . 125 GLU HB3 1 1
7 9853 1 1 9 GLU HG2 H 0.512 -26.131 1.688 1.00 . A A . 125 GLU HG2 1 1
7 9854 1 1 9 GLU HG3 H 0.716 -26.647 3.361 1.00 . A A . 125 GLU HG3 1 1
7 9855 1 1 9 GLU N N -0.232 -23.612 1.297 1.00 . A A . 125 GLU N 1 1
7 9856 1 1 9 GLU O O -3.564 -23.718 2.582 1.00 . A A . 125 GLU O 1 1
7 9857 1 1 9 GLU OE1 O -1.906 -27.777 2.984 1.00 . A A . 125 GLU OE1 1 1
7 9858 1 1 9 GLU OE2 O -0.477 -28.428 1.446 1.00 . A A . 125 GLU OE2 1 1
7 9859 1 1 10 VAL C C -3.709 -20.507 2.106 1.00 . A A . 126 VAL C 1 1
7 9860 1 1 10 VAL CA C -2.879 -21.112 3.233 1.00 . A A . 126 VAL CA 1 1
7 9861 1 1 10 VAL CB C -2.113 -19.987 3.953 1.00 . A A . 126 VAL CB 1 1
7 9862 1 1 10 VAL CG1 C -3.048 -19.193 4.852 1.00 . A A . 126 VAL CG1 1 1
7 9863 1 1 10 VAL CG2 C -0.951 -20.560 4.751 1.00 . A A . 126 VAL CG2 1 1
7 9864 1 1 10 VAL H H -1.027 -21.911 2.594 1.00 . A A . 126 VAL H 1 1
7 9865 1 1 10 VAL HA H -3.544 -21.579 3.945 1.00 . A A . 126 VAL HA 1 1
7 9866 1 1 10 VAL HB H -1.713 -19.316 3.206 1.00 . A A . 126 VAL HB 1 1
7 9867 1 1 10 VAL HG11 H -2.483 -18.446 5.389 1.00 . A A . 126 VAL HG11 1 1
7 9868 1 1 10 VAL HG12 H -3.523 -19.861 5.557 1.00 . A A . 126 VAL HG12 1 1
7 9869 1 1 10 VAL HG13 H -3.802 -18.709 4.249 1.00 . A A . 126 VAL HG13 1 1
7 9870 1 1 10 VAL HG21 H -0.088 -20.658 4.110 1.00 . A A . 126 VAL HG21 1 1
7 9871 1 1 10 VAL HG22 H -1.224 -21.531 5.138 1.00 . A A . 126 VAL HG22 1 1
7 9872 1 1 10 VAL HG23 H -0.718 -19.898 5.572 1.00 . A A . 126 VAL HG23 1 1
7 9873 1 1 10 VAL N N -1.971 -22.134 2.727 1.00 . A A . 126 VAL N 1 1
7 9874 1 1 10 VAL O O -4.936 -20.588 2.114 1.00 . A A . 126 VAL O 1 1
7 9875 1 1 11 GLU C C -4.676 -20.258 -0.651 1.00 . A A . 127 GLU C 1 1
7 9876 1 1 11 GLU CA C -3.703 -19.281 0.003 1.00 . A A . 127 GLU CA 1 1
7 9877 1 1 11 GLU CB C -2.680 -18.798 -1.026 1.00 . A A . 127 GLU CB 1 1
7 9878 1 1 11 GLU CD C -3.977 -17.752 -2.924 1.00 . A A . 127 GLU CD 1 1
7 9879 1 1 11 GLU CG C -3.081 -17.510 -1.725 1.00 . A A . 127 GLU CG 1 1
7 9880 1 1 11 GLU H H -2.050 -19.869 1.188 1.00 . A A . 127 GLU H 1 1
7 9881 1 1 11 GLU HA H -4.259 -18.432 0.371 1.00 . A A . 127 GLU HA 1 1
7 9882 1 1 11 GLU HB2 H -1.736 -18.634 -0.527 1.00 . A A . 127 GLU HB2 1 1
7 9883 1 1 11 GLU HB3 H -2.552 -19.565 -1.776 1.00 . A A . 127 GLU HB3 1 1
7 9884 1 1 11 GLU HG2 H -3.608 -16.883 -1.022 1.00 . A A . 127 GLU HG2 1 1
7 9885 1 1 11 GLU HG3 H -2.187 -17.003 -2.058 1.00 . A A . 127 GLU HG3 1 1
7 9886 1 1 11 GLU N N -3.028 -19.901 1.138 1.00 . A A . 127 GLU N 1 1
7 9887 1 1 11 GLU O O -5.694 -19.855 -1.212 1.00 . A A . 127 GLU O 1 1
7 9888 1 1 11 GLU OE1 O -3.728 -18.728 -3.663 1.00 . A A . 127 GLU OE1 1 1
7 9889 1 1 11 GLU OE2 O -4.926 -16.966 -3.124 1.00 . A A . 127 GLU OE2 1 1
7 9890 1 1 12 ALA C C -6.631 -22.473 -0.645 1.00 . A A . 128 ALA C 1 1
7 9891 1 1 12 ALA CA C -5.198 -22.581 -1.157 1.00 . A A . 128 ALA CA 1 1
7 9892 1 1 12 ALA CB C -4.630 -23.959 -0.854 1.00 . A A . 128 ALA CB 1 1
7 9893 1 1 12 ALA H H -3.529 -21.805 -0.114 1.00 . A A . 128 ALA H 1 1
7 9894 1 1 12 ALA HA H -5.199 -22.447 -2.229 1.00 . A A . 128 ALA HA 1 1
7 9895 1 1 12 ALA HB1 H -3.736 -24.116 -1.439 1.00 . A A . 128 ALA HB1 1 1
7 9896 1 1 12 ALA HB2 H -5.361 -24.713 -1.103 1.00 . A A . 128 ALA HB2 1 1
7 9897 1 1 12 ALA HB3 H -4.388 -24.024 0.197 1.00 . A A . 128 ALA HB3 1 1
7 9898 1 1 12 ALA N N -4.354 -21.545 -0.575 1.00 . A A . 128 ALA N 1 1
7 9899 1 1 12 ALA O O -7.585 -22.709 -1.386 1.00 . A A . 128 ALA O 1 1
7 9900 1 1 13 LYS C C -8.633 -20.563 1.044 1.00 . A A . 129 LYS C 1 1
7 9901 1 1 13 LYS CA C -8.090 -21.975 1.238 1.00 . A A . 129 LYS CA 1 1
7 9902 1 1 13 LYS CB C -8.019 -22.305 2.731 1.00 . A A . 129 LYS CB 1 1
7 9903 1 1 13 LYS CD C -9.756 -24.119 2.674 1.00 . A A . 129 LYS CD 1 1
7 9904 1 1 13 LYS CE C -10.215 -25.383 3.383 1.00 . A A . 129 LYS CE 1 1
7 9905 1 1 13 LYS CG C -8.328 -23.758 3.049 1.00 . A A . 129 LYS CG 1 1
7 9906 1 1 13 LYS H H -5.975 -21.940 1.167 1.00 . A A . 129 LYS H 1 1
7 9907 1 1 13 LYS HA H -8.757 -22.674 0.756 1.00 . A A . 129 LYS HA 1 1
7 9908 1 1 13 LYS HB2 H -7.024 -22.084 3.089 1.00 . A A . 129 LYS HB2 1 1
7 9909 1 1 13 LYS HB3 H -8.729 -21.684 3.259 1.00 . A A . 129 LYS HB3 1 1
7 9910 1 1 13 LYS HD2 H -10.409 -23.306 2.953 1.00 . A A . 129 LYS HD2 1 1
7 9911 1 1 13 LYS HD3 H -9.810 -24.276 1.606 1.00 . A A . 129 LYS HD3 1 1
7 9912 1 1 13 LYS HE2 H -9.728 -26.233 2.929 1.00 . A A . 129 LYS HE2 1 1
7 9913 1 1 13 LYS HE3 H -9.932 -25.320 4.424 1.00 . A A . 129 LYS HE3 1 1
7 9914 1 1 13 LYS HG2 H -7.651 -24.390 2.494 1.00 . A A . 129 LYS HG2 1 1
7 9915 1 1 13 LYS HG3 H -8.191 -23.922 4.108 1.00 . A A . 129 LYS HG3 1 1
7 9916 1 1 13 LYS HZ1 H -12.043 -25.177 2.395 1.00 . A A . 129 LYS HZ1 1 1
7 9917 1 1 13 LYS HZ2 H -12.160 -25.072 4.078 1.00 . A A . 129 LYS HZ2 1 1
7 9918 1 1 13 LYS HZ3 H -11.930 -26.576 3.339 1.00 . A A . 129 LYS HZ3 1 1
7 9919 1 1 13 LYS N N -6.774 -22.115 0.626 1.00 . A A . 129 LYS N 1 1
7 9920 1 1 13 LYS NZ N -11.690 -25.565 3.293 1.00 . A A . 129 LYS NZ 1 1
7 9921 1 1 13 LYS O O -9.833 -20.371 0.844 1.00 . A A . 129 LYS O 1 1
7 9922 1 1 14 LEU C C -8.679 -17.939 -0.471 1.00 . A A . 130 LEU C 1 1
7 9923 1 1 14 LEU CA C -8.133 -18.184 0.933 1.00 . A A . 130 LEU CA 1 1
7 9924 1 1 14 LEU CB C -6.939 -17.264 1.196 1.00 . A A . 130 LEU CB 1 1
7 9925 1 1 14 LEU CD1 C -4.961 -16.603 2.586 1.00 . A A . 130 LEU CD1 1 1
7 9926 1 1 14 LEU CD2 C -7.107 -17.249 3.697 1.00 . A A . 130 LEU CD2 1 1
7 9927 1 1 14 LEU CG C -6.190 -17.496 2.508 1.00 . A A . 130 LEU CG 1 1
7 9928 1 1 14 LEU H H -6.802 -19.794 1.266 1.00 . A A . 130 LEU H 1 1
7 9929 1 1 14 LEU HA H -8.910 -17.966 1.651 1.00 . A A . 130 LEU HA 1 1
7 9930 1 1 14 LEU HB2 H -6.237 -17.394 0.387 1.00 . A A . 130 LEU HB2 1 1
7 9931 1 1 14 LEU HB3 H -7.301 -16.246 1.195 1.00 . A A . 130 LEU HB3 1 1
7 9932 1 1 14 LEU HD11 H -4.268 -17.008 3.307 1.00 . A A . 130 LEU HD11 1 1
7 9933 1 1 14 LEU HD12 H -5.257 -15.610 2.889 1.00 . A A . 130 LEU HD12 1 1
7 9934 1 1 14 LEU HD13 H -4.488 -16.557 1.616 1.00 . A A . 130 LEU HD13 1 1
7 9935 1 1 14 LEU HD21 H -8.135 -17.267 3.367 1.00 . A A . 130 LEU HD21 1 1
7 9936 1 1 14 LEU HD22 H -6.885 -16.285 4.129 1.00 . A A . 130 LEU HD22 1 1
7 9937 1 1 14 LEU HD23 H -6.952 -18.021 4.437 1.00 . A A . 130 LEU HD23 1 1
7 9938 1 1 14 LEU HG H -5.857 -18.524 2.549 1.00 . A A . 130 LEU HG 1 1
7 9939 1 1 14 LEU N N -7.743 -19.579 1.104 1.00 . A A . 130 LEU N 1 1
7 9940 1 1 14 LEU O O -9.537 -17.079 -0.673 1.00 . A A . 130 LEU O 1 1
7 9941 1 1 15 ASP C C -10.095 -18.920 -2.957 1.00 . A A . 131 ASP C 1 1
7 9942 1 1 15 ASP CA C -8.616 -18.569 -2.820 1.00 . A A . 131 ASP CA 1 1
7 9943 1 1 15 ASP CB C -7.779 -19.468 -3.731 1.00 . A A . 131 ASP CB 1 1
7 9944 1 1 15 ASP CG C -7.945 -19.122 -5.198 1.00 . A A . 131 ASP CG 1 1
7 9945 1 1 15 ASP H H -7.495 -19.369 -1.212 1.00 . A A . 131 ASP H 1 1
7 9946 1 1 15 ASP HA H -8.475 -17.541 -3.117 1.00 . A A . 131 ASP HA 1 1
7 9947 1 1 15 ASP HB2 H -6.736 -19.362 -3.471 1.00 . A A . 131 ASP HB2 1 1
7 9948 1 1 15 ASP HB3 H -8.079 -20.496 -3.586 1.00 . A A . 131 ASP HB3 1 1
7 9949 1 1 15 ASP N N -8.177 -18.701 -1.436 1.00 . A A . 131 ASP N 1 1
7 9950 1 1 15 ASP O O -10.858 -18.200 -3.601 1.00 . A A . 131 ASP O 1 1
7 9951 1 1 15 ASP OD1 O -8.287 -17.959 -5.498 1.00 . A A . 131 ASP OD1 1 1
7 9952 1 1 15 ASP OD2 O -7.732 -20.014 -6.045 1.00 . A A . 131 ASP OD2 1 1
7 9953 1 1 16 VAL C C -12.733 -19.747 -1.373 1.00 . A A . 132 VAL C 1 1
7 9954 1 1 16 VAL CA C -11.879 -20.480 -2.401 1.00 . A A . 132 VAL CA 1 1
7 9955 1 1 16 VAL CB C -11.989 -21.997 -2.156 1.00 . A A . 132 VAL CB 1 1
7 9956 1 1 16 VAL CG1 C -11.603 -22.336 -0.724 1.00 . A A . 132 VAL CG1 1 1
7 9957 1 1 16 VAL CG2 C -13.396 -22.485 -2.468 1.00 . A A . 132 VAL CG2 1 1
7 9958 1 1 16 VAL H H -9.837 -20.565 -1.849 1.00 . A A . 132 VAL H 1 1
7 9959 1 1 16 VAL HA H -12.260 -20.267 -3.389 1.00 . A A . 132 VAL HA 1 1
7 9960 1 1 16 VAL HB H -11.301 -22.499 -2.820 1.00 . A A . 132 VAL HB 1 1
7 9961 1 1 16 VAL HG11 H -12.252 -21.806 -0.042 1.00 . A A . 132 VAL HG11 1 1
7 9962 1 1 16 VAL HG12 H -10.579 -22.043 -0.548 1.00 . A A . 132 VAL HG12 1 1
7 9963 1 1 16 VAL HG13 H -11.707 -23.399 -0.566 1.00 . A A . 132 VAL HG13 1 1
7 9964 1 1 16 VAL HG21 H -14.005 -21.652 -2.785 1.00 . A A . 132 VAL HG21 1 1
7 9965 1 1 16 VAL HG22 H -13.827 -22.930 -1.583 1.00 . A A . 132 VAL HG22 1 1
7 9966 1 1 16 VAL HG23 H -13.353 -23.222 -3.256 1.00 . A A . 132 VAL HG23 1 1
7 9967 1 1 16 VAL N N -10.492 -20.033 -2.347 1.00 . A A . 132 VAL N 1 1
7 9968 1 1 16 VAL O O -13.949 -19.639 -1.524 1.00 . A A . 132 VAL O 1 1
7 9969 1 1 17 ALA C C -13.226 -17.139 0.244 1.00 . A A . 133 ALA C 1 1
7 9970 1 1 17 ALA CA C -12.787 -18.517 0.726 1.00 . A A . 133 ALA CA 1 1
7 9971 1 1 17 ALA CB C -11.902 -18.390 1.958 1.00 . A A . 133 ALA CB 1 1
7 9972 1 1 17 ALA H H -11.116 -19.361 -0.262 1.00 . A A . 133 ALA H 1 1
7 9973 1 1 17 ALA HA H -13.662 -19.088 1.000 1.00 . A A . 133 ALA HA 1 1
7 9974 1 1 17 ALA HB1 H -11.634 -19.374 2.311 1.00 . A A . 133 ALA HB1 1 1
7 9975 1 1 17 ALA HB2 H -12.437 -17.862 2.733 1.00 . A A . 133 ALA HB2 1 1
7 9976 1 1 17 ALA HB3 H -11.006 -17.843 1.701 1.00 . A A . 133 ALA HB3 1 1
7 9977 1 1 17 ALA N N -12.087 -19.243 -0.326 1.00 . A A . 133 ALA N 1 1
7 9978 1 1 17 ALA O O -14.144 -16.539 0.803 1.00 . A A . 133 ALA O 1 1
7 9979 1 1 18 ARG C C -14.212 -15.374 -2.106 1.00 . A A . 134 ARG C 1 1
7 9980 1 1 18 ARG CA C -12.886 -15.333 -1.352 1.00 . A A . 134 ARG CA 1 1
7 9981 1 1 18 ARG CB C -11.770 -14.865 -2.287 1.00 . A A . 134 ARG CB 1 1
7 9982 1 1 18 ARG CD C -9.343 -14.210 -2.302 1.00 . A A . 134 ARG CD 1 1
7 9983 1 1 18 ARG CG C -10.677 -14.076 -1.584 1.00 . A A . 134 ARG CG 1 1
7 9984 1 1 18 ARG CZ C -8.561 -11.884 -2.450 1.00 . A A . 134 ARG CZ 1 1
7 9985 1 1 18 ARG H H -11.842 -17.168 -1.199 1.00 . A A . 134 ARG H 1 1
7 9986 1 1 18 ARG HA H -12.973 -14.637 -0.532 1.00 . A A . 134 ARG HA 1 1
7 9987 1 1 18 ARG HB2 H -11.318 -15.729 -2.751 1.00 . A A . 134 ARG HB2 1 1
7 9988 1 1 18 ARG HB3 H -12.199 -14.238 -3.054 1.00 . A A . 134 ARG HB3 1 1
7 9989 1 1 18 ARG HD2 H -8.887 -15.145 -2.014 1.00 . A A . 134 ARG HD2 1 1
7 9990 1 1 18 ARG HD3 H -9.522 -14.210 -3.367 1.00 . A A . 134 ARG HD3 1 1
7 9991 1 1 18 ARG HE H -7.689 -13.313 -1.366 1.00 . A A . 134 ARG HE 1 1
7 9992 1 1 18 ARG HG2 H -10.957 -13.033 -1.560 1.00 . A A . 134 ARG HG2 1 1
7 9993 1 1 18 ARG HG3 H -10.572 -14.446 -0.575 1.00 . A A . 134 ARG HG3 1 1
7 9994 1 1 18 ARG HH11 H -10.214 -12.296 -3.535 1.00 . A A . 134 ARG HH11 1 1
7 9995 1 1 18 ARG HH12 H -9.652 -10.660 -3.631 1.00 . A A . 134 ARG HH12 1 1
7 9996 1 1 18 ARG HH21 H -6.939 -11.163 -1.484 1.00 . A A . 134 ARG HH21 1 1
7 9997 1 1 18 ARG HH22 H -7.788 -10.016 -2.464 1.00 . A A . 134 ARG HH22 1 1
7 9998 1 1 18 ARG N N -12.564 -16.642 -0.796 1.00 . A A . 134 ARG N 1 1
7 9999 1 1 18 ARG NE N -8.432 -13.117 -1.973 1.00 . A A . 134 ARG NE 1 1
7 10000 1 1 18 ARG NH1 N -9.557 -11.589 -3.274 1.00 . A A . 134 ARG NH1 1 1
7 10001 1 1 18 ARG NH2 N -7.691 -10.944 -2.104 1.00 . A A . 134 ARG NH2 1 1
7 10002 1 1 18 ARG O O -15.127 -14.603 -1.815 1.00 . A A . 134 ARG O 1 1
7 10003 1 1 19 ARG C C -16.737 -16.639 -2.978 1.00 . A A . 135 ARG C 1 1
7 10004 1 1 19 ARG CA C -15.521 -16.417 -3.873 1.00 . A A . 135 ARG CA 1 1
7 10005 1 1 19 ARG CB C -15.380 -17.580 -4.856 1.00 . A A . 135 ARG CB 1 1
7 10006 1 1 19 ARG CD C -14.716 -20.004 -4.868 1.00 . A A . 135 ARG CD 1 1
7 10007 1 1 19 ARG CG C -15.594 -18.944 -4.221 1.00 . A A . 135 ARG CG 1 1
7 10008 1 1 19 ARG CZ C -16.021 -20.669 -6.843 1.00 . A A . 135 ARG CZ 1 1
7 10009 1 1 19 ARG H H -13.545 -16.863 -3.261 1.00 . A A . 135 ARG H 1 1
7 10010 1 1 19 ARG HA H -15.660 -15.502 -4.429 1.00 . A A . 135 ARG HA 1 1
7 10011 1 1 19 ARG HB2 H -16.105 -17.458 -5.647 1.00 . A A . 135 ARG HB2 1 1
7 10012 1 1 19 ARG HB3 H -14.388 -17.557 -5.282 1.00 . A A . 135 ARG HB3 1 1
7 10013 1 1 19 ARG HD2 H -13.681 -19.750 -4.695 1.00 . A A . 135 ARG HD2 1 1
7 10014 1 1 19 ARG HD3 H -14.933 -20.959 -4.412 1.00 . A A . 135 ARG HD3 1 1
7 10015 1 1 19 ARG HE H -14.265 -19.726 -6.902 1.00 . A A . 135 ARG HE 1 1
7 10016 1 1 19 ARG HG2 H -15.352 -18.884 -3.171 1.00 . A A . 135 ARG HG2 1 1
7 10017 1 1 19 ARG HG3 H -16.630 -19.226 -4.339 1.00 . A A . 135 ARG HG3 1 1
7 10018 1 1 19 ARG HH11 H -16.860 -21.149 -5.068 1.00 . A A . 135 ARG HH11 1 1
7 10019 1 1 19 ARG HH12 H -17.769 -21.612 -6.468 1.00 . A A . 135 ARG HH12 1 1
7 10020 1 1 19 ARG HH21 H -15.453 -20.331 -8.753 1.00 . A A . 135 ARG HH21 1 1
7 10021 1 1 19 ARG HH22 H -16.968 -21.147 -8.563 1.00 . A A . 135 ARG HH22 1 1
7 10022 1 1 19 ARG N N -14.308 -16.277 -3.076 1.00 . A A . 135 ARG N 1 1
7 10023 1 1 19 ARG NE N -14.946 -20.102 -6.307 1.00 . A A . 135 ARG NE 1 1
7 10024 1 1 19 ARG NH1 N -16.960 -21.187 -6.062 1.00 . A A . 135 ARG NH1 1 1
7 10025 1 1 19 ARG NH2 N -16.159 -20.720 -8.161 1.00 . A A . 135 ARG NH2 1 1
7 10026 1 1 19 ARG O O -17.862 -16.300 -3.346 1.00 . A A . 135 ARG O 1 1
7 10027 1 1 20 LEU C C -17.988 -16.204 -0.121 1.00 . A A . 136 LEU C 1 1
7 10028 1 1 20 LEU CA C -17.578 -17.478 -0.853 1.00 . A A . 136 LEU CA 1 1
7 10029 1 1 20 LEU CB C -17.142 -18.541 0.156 1.00 . A A . 136 LEU CB 1 1
7 10030 1 1 20 LEU CD1 C -19.487 -19.362 0.488 1.00 . A A . 136 LEU CD1 1 1
7 10031 1 1 20 LEU CD2 C -17.673 -20.110 2.039 1.00 . A A . 136 LEU CD2 1 1
7 10032 1 1 20 LEU CG C -18.194 -18.965 1.182 1.00 . A A . 136 LEU CG 1 1
7 10033 1 1 20 LEU H H -15.585 -17.457 -1.564 1.00 . A A . 136 LEU H 1 1
7 10034 1 1 20 LEU HA H -18.426 -17.847 -1.410 1.00 . A A . 136 LEU HA 1 1
7 10035 1 1 20 LEU HB2 H -16.848 -19.420 -0.397 1.00 . A A . 136 LEU HB2 1 1
7 10036 1 1 20 LEU HB3 H -16.289 -18.155 0.695 1.00 . A A . 136 LEU HB3 1 1
7 10037 1 1 20 LEU HD11 H -20.137 -19.858 1.193 1.00 . A A . 136 LEU HD11 1 1
7 10038 1 1 20 LEU HD12 H -19.266 -20.031 -0.330 1.00 . A A . 136 LEU HD12 1 1
7 10039 1 1 20 LEU HD13 H -19.977 -18.478 0.106 1.00 . A A . 136 LEU HD13 1 1
7 10040 1 1 20 LEU HD21 H -16.947 -19.730 2.742 1.00 . A A . 136 LEU HD21 1 1
7 10041 1 1 20 LEU HD22 H -17.207 -20.850 1.405 1.00 . A A . 136 LEU HD22 1 1
7 10042 1 1 20 LEU HD23 H -18.494 -20.560 2.575 1.00 . A A . 136 LEU HD23 1 1
7 10043 1 1 20 LEU HG H -18.409 -18.129 1.834 1.00 . A A . 136 LEU HG 1 1
7 10044 1 1 20 LEU N N -16.503 -17.210 -1.801 1.00 . A A . 136 LEU N 1 1
7 10045 1 1 20 LEU O O -19.140 -16.054 0.289 1.00 . A A . 136 LEU O 1 1
7 10046 1 1 21 PHE C C -18.276 -13.166 -0.082 1.00 . A A . 137 PHE C 1 1
7 10047 1 1 21 PHE CA C -17.302 -14.025 0.720 1.00 . A A . 137 PHE CA 1 1
7 10048 1 1 21 PHE CB C -15.996 -13.261 0.944 1.00 . A A . 137 PHE CB 1 1
7 10049 1 1 21 PHE CD1 C -16.646 -10.851 1.204 1.00 . A A . 137 PHE CD1 1 1
7 10050 1 1 21 PHE CD2 C -15.837 -12.019 3.119 1.00 . A A . 137 PHE CD2 1 1
7 10051 1 1 21 PHE CE1 C -16.800 -9.707 1.964 1.00 . A A . 137 PHE CE1 1 1
7 10052 1 1 21 PHE CE2 C -15.989 -10.878 3.884 1.00 . A A . 137 PHE CE2 1 1
7 10053 1 1 21 PHE CG C -16.163 -12.019 1.772 1.00 . A A . 137 PHE CG 1 1
7 10054 1 1 21 PHE CZ C -16.472 -9.721 3.306 1.00 . A A . 137 PHE CZ 1 1
7 10055 1 1 21 PHE H H -16.141 -15.464 -0.311 1.00 . A A . 137 PHE H 1 1
7 10056 1 1 21 PHE HA H -17.745 -14.252 1.677 1.00 . A A . 137 PHE HA 1 1
7 10057 1 1 21 PHE HB2 H -15.293 -13.905 1.450 1.00 . A A . 137 PHE HB2 1 1
7 10058 1 1 21 PHE HB3 H -15.588 -12.971 -0.013 1.00 . A A . 137 PHE HB3 1 1
7 10059 1 1 21 PHE HD1 H -16.904 -10.839 0.156 1.00 . A A . 137 PHE HD1 1 1
7 10060 1 1 21 PHE HD2 H -15.459 -12.925 3.572 1.00 . A A . 137 PHE HD2 1 1
7 10061 1 1 21 PHE HE1 H -17.178 -8.803 1.510 1.00 . A A . 137 PHE HE1 1 1
7 10062 1 1 21 PHE HE2 H -15.731 -10.893 4.933 1.00 . A A . 137 PHE HE2 1 1
7 10063 1 1 21 PHE HZ H -16.591 -8.828 3.902 1.00 . A A . 137 PHE HZ 1 1
7 10064 1 1 21 PHE N N -17.040 -15.287 0.038 1.00 . A A . 137 PHE N 1 1
7 10065 1 1 21 PHE O O -19.264 -12.664 0.452 1.00 . A A . 137 PHE O 1 1
7 10066 1 1 22 LYS C C -20.148 -12.928 -2.540 1.00 . A A . 138 LYS C 1 1
7 10067 1 1 22 LYS CA C -18.837 -12.205 -2.247 1.00 . A A . 138 LYS CA 1 1
7 10068 1 1 22 LYS CB C -18.107 -11.900 -3.557 1.00 . A A . 138 LYS CB 1 1
7 10069 1 1 22 LYS CD C -16.760 -10.213 -4.841 1.00 . A A . 138 LYS CD 1 1
7 10070 1 1 22 LYS CE C -17.721 -9.146 -5.344 1.00 . A A . 138 LYS CE 1 1
7 10071 1 1 22 LYS CG C -17.159 -10.717 -3.464 1.00 . A A . 138 LYS CG 1 1
7 10072 1 1 22 LYS H H -17.186 -13.428 -1.738 1.00 . A A . 138 LYS H 1 1
7 10073 1 1 22 LYS HA H -19.057 -11.276 -1.743 1.00 . A A . 138 LYS HA 1 1
7 10074 1 1 22 LYS HB2 H -17.537 -12.770 -3.848 1.00 . A A . 138 LYS HB2 1 1
7 10075 1 1 22 LYS HB3 H -18.840 -11.688 -4.323 1.00 . A A . 138 LYS HB3 1 1
7 10076 1 1 22 LYS HD2 H -15.768 -9.790 -4.786 1.00 . A A . 138 LYS HD2 1 1
7 10077 1 1 22 LYS HD3 H -16.762 -11.043 -5.533 1.00 . A A . 138 LYS HD3 1 1
7 10078 1 1 22 LYS HE2 H -17.568 -9.014 -6.404 1.00 . A A . 138 LYS HE2 1 1
7 10079 1 1 22 LYS HE3 H -18.733 -9.480 -5.166 1.00 . A A . 138 LYS HE3 1 1
7 10080 1 1 22 LYS HG2 H -17.648 -9.917 -2.927 1.00 . A A . 138 LYS HG2 1 1
7 10081 1 1 22 LYS HG3 H -16.270 -11.021 -2.930 1.00 . A A . 138 LYS HG3 1 1
7 10082 1 1 22 LYS HZ1 H -17.029 -7.177 -5.293 1.00 . A A . 138 LYS HZ1 1 1
7 10083 1 1 22 LYS HZ2 H -16.929 -7.976 -3.806 1.00 . A A . 138 LYS HZ2 1 1
7 10084 1 1 22 LYS HZ3 H -18.427 -7.435 -4.376 1.00 . A A . 138 LYS HZ3 1 1
7 10085 1 1 22 LYS N N -17.989 -13.002 -1.369 1.00 . A A . 138 LYS N 1 1
7 10086 1 1 22 LYS NZ N -17.512 -7.842 -4.656 1.00 . A A . 138 LYS NZ 1 1
7 10087 1 1 22 LYS O O -21.166 -12.297 -2.825 1.00 . A A . 138 LYS O 1 1
7 10088 1 1 23 ARG C C -22.464 -14.619 -1.840 1.00 . A A . 139 ARG C 1 1
7 10089 1 1 23 ARG CA C -21.302 -15.063 -2.723 1.00 . A A . 139 ARG CA 1 1
7 10090 1 1 23 ARG CB C -20.999 -16.543 -2.481 1.00 . A A . 139 ARG CB 1 1
7 10091 1 1 23 ARG CD C -21.715 -18.935 -2.762 1.00 . A A . 139 ARG CD 1 1
7 10092 1 1 23 ARG CG C -22.088 -17.477 -2.982 1.00 . A A . 139 ARG CG 1 1
7 10093 1 1 23 ARG CZ C -22.196 -21.114 -3.794 1.00 . A A . 139 ARG CZ 1 1
7 10094 1 1 23 ARG H H -19.275 -14.701 -2.235 1.00 . A A . 139 ARG H 1 1
7 10095 1 1 23 ARG HA H -21.579 -14.926 -3.758 1.00 . A A . 139 ARG HA 1 1
7 10096 1 1 23 ARG HB2 H -20.078 -16.797 -2.984 1.00 . A A . 139 ARG HB2 1 1
7 10097 1 1 23 ARG HB3 H -20.877 -16.704 -1.420 1.00 . A A . 139 ARG HB3 1 1
7 10098 1 1 23 ARG HD2 H -20.667 -19.063 -2.988 1.00 . A A . 139 ARG HD2 1 1
7 10099 1 1 23 ARG HD3 H -21.894 -19.186 -1.727 1.00 . A A . 139 ARG HD3 1 1
7 10100 1 1 23 ARG HE H -23.279 -19.462 -4.064 1.00 . A A . 139 ARG HE 1 1
7 10101 1 1 23 ARG HG2 H -23.003 -17.267 -2.449 1.00 . A A . 139 ARG HG2 1 1
7 10102 1 1 23 ARG HG3 H -22.237 -17.308 -4.038 1.00 . A A . 139 ARG HG3 1 1
7 10103 1 1 23 ARG HH11 H -20.568 -21.080 -2.599 1.00 . A A . 139 ARG HH11 1 1
7 10104 1 1 23 ARG HH12 H -20.918 -22.610 -3.332 1.00 . A A . 139 ARG HH12 1 1
7 10105 1 1 23 ARG HH21 H -23.751 -21.471 -5.036 1.00 . A A . 139 ARG HH21 1 1
7 10106 1 1 23 ARG HH22 H -22.728 -22.831 -4.719 1.00 . A A . 139 ARG HH22 1 1
7 10107 1 1 23 ARG N N -20.116 -14.255 -2.466 1.00 . A A . 139 ARG N 1 1
7 10108 1 1 23 ARG NE N -22.495 -19.833 -3.610 1.00 . A A . 139 ARG NE 1 1
7 10109 1 1 23 ARG NH1 N -21.140 -21.645 -3.193 1.00 . A A . 139 ARG NH1 1 1
7 10110 1 1 23 ARG NH2 N -22.954 -21.867 -4.581 1.00 . A A . 139 ARG NH2 1 1
7 10111 1 1 23 ARG O O -23.630 -14.774 -2.205 1.00 . A A . 139 ARG O 1 1
7 10112 1 1 24 TYR C C -23.198 -12.081 0.309 1.00 . A A . 140 TYR C 1 1
7 10113 1 1 24 TYR CA C -23.155 -13.605 0.262 1.00 . A A . 140 TYR CA 1 1
7 10114 1 1 24 TYR CB C -22.882 -14.162 1.659 1.00 . A A . 140 TYR CB 1 1
7 10115 1 1 24 TYR CD1 C -24.488 -16.068 2.064 1.00 . A A . 140 TYR CD1 1 1
7 10116 1 1 24 TYR CD2 C -22.199 -16.594 1.658 1.00 . A A . 140 TYR CD2 1 1
7 10117 1 1 24 TYR CE1 C -24.779 -17.412 2.191 1.00 . A A . 140 TYR CE1 1 1
7 10118 1 1 24 TYR CE2 C -22.481 -17.940 1.781 1.00 . A A . 140 TYR CE2 1 1
7 10119 1 1 24 TYR CG C -23.195 -15.635 1.796 1.00 . A A . 140 TYR CG 1 1
7 10120 1 1 24 TYR CZ C -23.773 -18.345 2.048 1.00 . A A . 140 TYR CZ 1 1
7 10121 1 1 24 TYR H H -21.192 -13.972 -0.440 1.00 . A A . 140 TYR H 1 1
7 10122 1 1 24 TYR HA H -24.112 -13.970 -0.080 1.00 . A A . 140 TYR HA 1 1
7 10123 1 1 24 TYR HB2 H -21.838 -14.023 1.898 1.00 . A A . 140 TYR HB2 1 1
7 10124 1 1 24 TYR HB3 H -23.485 -13.626 2.378 1.00 . A A . 140 TYR HB3 1 1
7 10125 1 1 24 TYR HD1 H -25.274 -15.335 2.176 1.00 . A A . 140 TYR HD1 1 1
7 10126 1 1 24 TYR HD2 H -21.188 -16.273 1.450 1.00 . A A . 140 TYR HD2 1 1
7 10127 1 1 24 TYR HE1 H -25.791 -17.730 2.399 1.00 . A A . 140 TYR HE1 1 1
7 10128 1 1 24 TYR HE2 H -21.693 -18.670 1.670 1.00 . A A . 140 TYR HE2 1 1
7 10129 1 1 24 TYR HH H -24.968 -19.793 2.460 1.00 . A A . 140 TYR HH 1 1
7 10130 1 1 24 TYR N N -22.139 -14.068 -0.676 1.00 . A A . 140 TYR N 1 1
7 10131 1 1 24 TYR O O -24.247 -11.485 0.554 1.00 . A A . 140 TYR O 1 1
7 10132 1 1 24 TYR OH O -24.058 -19.685 2.173 1.00 . A A . 140 TYR OH 1 1
7 10133 1 1 25 ASP C C -22.573 -9.404 -1.174 1.00 . A A . 141 ASP C 1 1
7 10134 1 1 25 ASP CA C -21.955 -10.000 0.086 1.00 . A A . 141 ASP CA 1 1
7 10135 1 1 25 ASP CB C -20.494 -9.565 0.209 1.00 . A A . 141 ASP CB 1 1
7 10136 1 1 25 ASP CG C -20.355 -8.097 0.561 1.00 . A A . 141 ASP CG 1 1
7 10137 1 1 25 ASP H H -21.247 -11.986 -0.116 1.00 . A A . 141 ASP H 1 1
7 10138 1 1 25 ASP HA H -22.501 -9.640 0.945 1.00 . A A . 141 ASP HA 1 1
7 10139 1 1 25 ASP HB2 H -20.014 -10.148 0.982 1.00 . A A . 141 ASP HB2 1 1
7 10140 1 1 25 ASP HB3 H -19.993 -9.740 -0.732 1.00 . A A . 141 ASP HB3 1 1
7 10141 1 1 25 ASP N N -22.050 -11.456 0.073 1.00 . A A . 141 ASP N 1 1
7 10142 1 1 25 ASP O O -21.863 -8.931 -2.063 1.00 . A A . 141 ASP O 1 1
7 10143 1 1 25 ASP OD1 O -20.863 -7.252 -0.206 1.00 . A A . 141 ASP OD1 1 1
7 10144 1 1 25 ASP OD2 O -19.738 -7.793 1.603 1.00 . A A . 141 ASP OD2 1 1
7 10145 1 1 26 LYS C C -24.826 -7.388 -2.252 1.00 . A A . 142 LYS C 1 1
7 10146 1 1 26 LYS CA C -24.614 -8.892 -2.397 1.00 . A A . 142 LYS CA 1 1
7 10147 1 1 26 LYS CB C -25.964 -9.594 -2.559 1.00 . A A . 142 LYS CB 1 1
7 10148 1 1 26 LYS CD C -27.436 -10.513 -4.375 1.00 . A A . 142 LYS CD 1 1
7 10149 1 1 26 LYS CE C -28.467 -10.112 -5.420 1.00 . A A . 142 LYS CE 1 1
7 10150 1 1 26 LYS CG C -26.640 -9.313 -3.890 1.00 . A A . 142 LYS CG 1 1
7 10151 1 1 26 LYS H H -24.410 -9.820 -0.506 1.00 . A A . 142 LYS H 1 1
7 10152 1 1 26 LYS HA H -24.015 -9.075 -3.276 1.00 . A A . 142 LYS HA 1 1
7 10153 1 1 26 LYS HB2 H -25.814 -10.660 -2.474 1.00 . A A . 142 LYS HB2 1 1
7 10154 1 1 26 LYS HB3 H -26.623 -9.268 -1.768 1.00 . A A . 142 LYS HB3 1 1
7 10155 1 1 26 LYS HD2 H -26.758 -11.231 -4.812 1.00 . A A . 142 LYS HD2 1 1
7 10156 1 1 26 LYS HD3 H -27.945 -10.961 -3.534 1.00 . A A . 142 LYS HD3 1 1
7 10157 1 1 26 LYS HE2 H -28.832 -9.124 -5.186 1.00 . A A . 142 LYS HE2 1 1
7 10158 1 1 26 LYS HE3 H -27.990 -10.099 -6.389 1.00 . A A . 142 LYS HE3 1 1
7 10159 1 1 26 LYS HG2 H -27.310 -8.474 -3.772 1.00 . A A . 142 LYS HG2 1 1
7 10160 1 1 26 LYS HG3 H -25.884 -9.072 -4.624 1.00 . A A . 142 LYS HG3 1 1
7 10161 1 1 26 LYS HZ1 H -30.152 -11.004 -4.568 1.00 . A A . 142 LYS HZ1 1 1
7 10162 1 1 26 LYS HZ2 H -29.273 -12.032 -5.582 1.00 . A A . 142 LYS HZ2 1 1
7 10163 1 1 26 LYS HZ3 H -30.249 -10.821 -6.247 1.00 . A A . 142 LYS HZ3 1 1
7 10164 1 1 26 LYS N N -23.899 -9.430 -1.246 1.00 . A A . 142 LYS N 1 1
7 10165 1 1 26 LYS NZ N -29.616 -11.058 -5.457 1.00 . A A . 142 LYS NZ 1 1
7 10166 1 1 26 LYS O O -24.975 -6.674 -3.244 1.00 . A A . 142 LYS O 1 1
7 10167 1 1 27 ASP C C -23.802 -4.690 -1.158 1.00 . A A . 143 ASP C 1 1
7 10168 1 1 27 ASP CA C -25.028 -5.495 -0.736 1.00 . A A . 143 ASP CA 1 1
7 10169 1 1 27 ASP CB C -25.310 -5.274 0.751 1.00 . A A . 143 ASP CB 1 1
7 10170 1 1 27 ASP CG C -26.737 -5.623 1.126 1.00 . A A . 143 ASP CG 1 1
7 10171 1 1 27 ASP H H -24.713 -7.534 -0.262 1.00 . A A . 143 ASP H 1 1
7 10172 1 1 27 ASP HA H -25.878 -5.157 -1.309 1.00 . A A . 143 ASP HA 1 1
7 10173 1 1 27 ASP HB2 H -24.643 -5.893 1.333 1.00 . A A . 143 ASP HB2 1 1
7 10174 1 1 27 ASP HB3 H -25.136 -4.237 0.994 1.00 . A A . 143 ASP HB3 1 1
7 10175 1 1 27 ASP N N -24.837 -6.914 -1.011 1.00 . A A . 143 ASP N 1 1
7 10176 1 1 27 ASP O O -23.835 -3.461 -1.190 1.00 . A A . 143 ASP O 1 1
7 10177 1 1 27 ASP OD1 O -27.664 -4.949 0.629 1.00 . A A . 143 ASP OD1 1 1
7 10178 1 1 27 ASP OD2 O -26.927 -6.571 1.917 1.00 . A A . 143 ASP OD2 1 1
7 10179 1 1 28 GLY C C -20.905 -3.869 -0.796 1.00 . A A . 144 GLY C 1 1
7 10180 1 1 28 GLY CA C -21.500 -4.728 -1.895 1.00 . A A . 144 GLY CA 1 1
7 10181 1 1 28 GLY H H -22.753 -6.372 -1.438 1.00 . A A . 144 GLY H 1 1
7 10182 1 1 28 GLY HA2 H -20.776 -5.475 -2.186 1.00 . A A . 144 GLY HA2 1 1
7 10183 1 1 28 GLY HA3 H -21.716 -4.101 -2.748 1.00 . A A . 144 GLY HA3 1 1
7 10184 1 1 28 GLY N N -22.721 -5.393 -1.481 1.00 . A A . 144 GLY N 1 1
7 10185 1 1 28 GLY O O -20.103 -2.975 -1.063 1.00 . A A . 144 GLY O 1 1
7 10186 1 1 29 SER C C -19.415 -3.859 1.993 1.00 . A A . 145 SER C 1 1
7 10187 1 1 29 SER CA C -20.806 -3.383 1.587 1.00 . A A . 145 SER CA 1 1
7 10188 1 1 29 SER CB C -21.769 -3.515 2.768 1.00 . A A . 145 SER CB 1 1
7 10189 1 1 29 SER H H -21.943 -4.866 0.592 1.00 . A A . 145 SER H 1 1
7 10190 1 1 29 SER HA H -20.748 -2.344 1.296 1.00 . A A . 145 SER HA 1 1
7 10191 1 1 29 SER HB2 H -22.781 -3.369 2.423 1.00 . A A . 145 SER HB2 1 1
7 10192 1 1 29 SER HB3 H -21.674 -4.502 3.198 1.00 . A A . 145 SER HB3 1 1
7 10193 1 1 29 SER HG H -21.450 -2.982 4.626 1.00 . A A . 145 SER HG 1 1
7 10194 1 1 29 SER N N -21.301 -4.141 0.443 1.00 . A A . 145 SER N 1 1
7 10195 1 1 29 SER O O -18.661 -3.131 2.637 1.00 . A A . 145 SER O 1 1
7 10196 1 1 29 SER OG O -21.484 -2.552 3.768 1.00 . A A . 145 SER OG 1 1
7 10197 1 1 30 GLY C C -17.706 -6.113 3.385 1.00 . A A . 146 GLY C 1 1
7 10198 1 1 30 GLY CA C -17.783 -5.643 1.946 1.00 . A A . 146 GLY CA 1 1
7 10199 1 1 30 GLY H H -19.725 -5.624 1.101 1.00 . A A . 146 GLY H 1 1
7 10200 1 1 30 GLY HA2 H -17.582 -6.479 1.293 1.00 . A A . 146 GLY HA2 1 1
7 10201 1 1 30 GLY HA3 H -17.030 -4.885 1.786 1.00 . A A . 146 GLY HA3 1 1
7 10202 1 1 30 GLY N N -19.083 -5.089 1.612 1.00 . A A . 146 GLY N 1 1
7 10203 1 1 30 GLY O O -16.616 -6.283 3.930 1.00 . A A . 146 GLY O 1 1
7 10204 1 1 31 GLN C C -20.137 -7.668 5.617 1.00 . A A . 147 GLN C 1 1
7 10205 1 1 31 GLN CA C -18.922 -6.774 5.386 1.00 . A A . 147 GLN CA 1 1
7 10206 1 1 31 GLN CB C -18.969 -5.574 6.334 1.00 . A A . 147 GLN CB 1 1
7 10207 1 1 31 GLN CD C -17.638 -3.641 7.268 1.00 . A A . 147 GLN CD 1 1
7 10208 1 1 31 GLN CG C -17.595 -5.056 6.728 1.00 . A A . 147 GLN CG 1 1
7 10209 1 1 31 GLN H H -19.700 -6.170 3.512 1.00 . A A . 147 GLN H 1 1
7 10210 1 1 31 GLN HA H -18.028 -7.345 5.586 1.00 . A A . 147 GLN HA 1 1
7 10211 1 1 31 GLN HB2 H -19.509 -4.772 5.853 1.00 . A A . 147 GLN HB2 1 1
7 10212 1 1 31 GLN HB3 H -19.493 -5.862 7.233 1.00 . A A . 147 GLN HB3 1 1
7 10213 1 1 31 GLN HE21 H -16.353 -4.124 8.706 1.00 . A A . 147 GLN HE21 1 1
7 10214 1 1 31 GLN HE22 H -16.895 -2.484 8.703 1.00 . A A . 147 GLN HE22 1 1
7 10215 1 1 31 GLN HG2 H -17.185 -5.703 7.489 1.00 . A A . 147 GLN HG2 1 1
7 10216 1 1 31 GLN HG3 H -16.955 -5.075 5.858 1.00 . A A . 147 GLN HG3 1 1
7 10217 1 1 31 GLN N N -18.865 -6.323 4.001 1.00 . A A . 147 GLN N 1 1
7 10218 1 1 31 GLN NE2 N -16.887 -3.390 8.334 1.00 . A A . 147 GLN NE2 1 1
7 10219 1 1 31 GLN O O -21.256 -7.322 5.238 1.00 . A A . 147 GLN O 1 1
7 10220 1 1 31 GLN OE1 O -18.339 -2.781 6.734 1.00 . A A . 147 GLN OE1 1 1
7 10221 1 1 32 LEU C C -21.573 -9.518 7.909 1.00 . A A . 148 LEU C 1 1
7 10222 1 1 32 LEU CA C -20.984 -9.762 6.523 1.00 . A A . 148 LEU CA 1 1
7 10223 1 1 32 LEU CB C -20.467 -11.199 6.421 1.00 . A A . 148 LEU CB 1 1
7 10224 1 1 32 LEU CD1 C -18.876 -12.730 5.237 1.00 . A A . 148 LEU CD1 1 1
7 10225 1 1 32 LEU CD2 C -21.004 -12.036 4.120 1.00 . A A . 148 LEU CD2 1 1
7 10226 1 1 32 LEU CG C -19.891 -11.610 5.067 1.00 . A A . 148 LEU CG 1 1
7 10227 1 1 32 LEU H H -18.995 -9.039 6.519 1.00 . A A . 148 LEU H 1 1
7 10228 1 1 32 LEU HA H -21.757 -9.613 5.785 1.00 . A A . 148 LEU HA 1 1
7 10229 1 1 32 LEU HB2 H -19.693 -11.325 7.162 1.00 . A A . 148 LEU HB2 1 1
7 10230 1 1 32 LEU HB3 H -21.291 -11.862 6.647 1.00 . A A . 148 LEU HB3 1 1
7 10231 1 1 32 LEU HD11 H -17.878 -12.330 5.137 1.00 . A A . 148 LEU HD11 1 1
7 10232 1 1 32 LEU HD12 H -19.039 -13.482 4.479 1.00 . A A . 148 LEU HD12 1 1
7 10233 1 1 32 LEU HD13 H -18.990 -13.174 6.215 1.00 . A A . 148 LEU HD13 1 1
7 10234 1 1 32 LEU HD21 H -20.615 -12.101 3.115 1.00 . A A . 148 LEU HD21 1 1
7 10235 1 1 32 LEU HD22 H -21.801 -11.307 4.151 1.00 . A A . 148 LEU HD22 1 1
7 10236 1 1 32 LEU HD23 H -21.384 -13.000 4.423 1.00 . A A . 148 LEU HD23 1 1
7 10237 1 1 32 LEU HG H -19.382 -10.764 4.627 1.00 . A A . 148 LEU HG 1 1
7 10238 1 1 32 LEU N N -19.908 -8.818 6.241 1.00 . A A . 148 LEU N 1 1
7 10239 1 1 32 LEU O O -20.993 -9.917 8.918 1.00 . A A . 148 LEU O 1 1
7 10240 1 1 33 GLN C C -23.851 -9.851 9.898 1.00 . A A . 149 GLN C 1 1
7 10241 1 1 33 GLN CA C -23.397 -8.568 9.209 1.00 . A A . 149 GLN CA 1 1
7 10242 1 1 33 GLN CB C -24.597 -7.650 8.972 1.00 . A A . 149 GLN CB 1 1
7 10243 1 1 33 GLN CD C -23.640 -5.865 7.461 1.00 . A A . 149 GLN CD 1 1
7 10244 1 1 33 GLN CG C -24.222 -6.184 8.824 1.00 . A A . 149 GLN CG 1 1
7 10245 1 1 33 GLN H H -23.141 -8.571 7.108 1.00 . A A . 149 GLN H 1 1
7 10246 1 1 33 GLN HA H -22.689 -8.063 9.849 1.00 . A A . 149 GLN HA 1 1
7 10247 1 1 33 GLN HB2 H -25.103 -7.963 8.071 1.00 . A A . 149 GLN HB2 1 1
7 10248 1 1 33 GLN HB3 H -25.276 -7.742 9.807 1.00 . A A . 149 GLN HB3 1 1
7 10249 1 1 33 GLN HE21 H -25.466 -5.679 6.698 1.00 . A A . 149 GLN HE21 1 1
7 10250 1 1 33 GLN HE22 H -24.161 -5.424 5.595 1.00 . A A . 149 GLN HE22 1 1
7 10251 1 1 33 GLN HG2 H -25.107 -5.582 8.970 1.00 . A A . 149 GLN HG2 1 1
7 10252 1 1 33 GLN HG3 H -23.491 -5.935 9.579 1.00 . A A . 149 GLN HG3 1 1
7 10253 1 1 33 GLN N N -22.729 -8.863 7.947 1.00 . A A . 149 GLN N 1 1
7 10254 1 1 33 GLN NE2 N -24.510 -5.633 6.485 1.00 . A A . 149 GLN NE2 1 1
7 10255 1 1 33 GLN O O -23.712 -10.944 9.349 1.00 . A A . 149 GLN O 1 1
7 10256 1 1 33 GLN OE1 O -22.421 -5.829 7.287 1.00 . A A . 149 GLN OE1 1 1
7 10257 1 1 34 ASP C C -25.816 -11.712 11.029 1.00 . A A . 150 ASP C 1 1
7 10258 1 1 34 ASP CA C -24.869 -10.857 11.866 1.00 . A A . 150 ASP CA 1 1
7 10259 1 1 34 ASP CB C -25.574 -10.392 13.141 1.00 . A A . 150 ASP CB 1 1
7 10260 1 1 34 ASP CG C -24.598 -9.981 14.225 1.00 . A A . 150 ASP CG 1 1
7 10261 1 1 34 ASP H H -24.477 -8.812 11.486 1.00 . A A . 150 ASP H 1 1
7 10262 1 1 34 ASP HA H -24.011 -11.454 12.137 1.00 . A A . 150 ASP HA 1 1
7 10263 1 1 34 ASP HB2 H -26.202 -9.544 12.908 1.00 . A A . 150 ASP HB2 1 1
7 10264 1 1 34 ASP HB3 H -26.188 -11.196 13.519 1.00 . A A . 150 ASP HB3 1 1
7 10265 1 1 34 ASP N N -24.394 -9.710 11.102 1.00 . A A . 150 ASP N 1 1
7 10266 1 1 34 ASP O O -25.899 -12.927 11.214 1.00 . A A . 150 ASP O 1 1
7 10267 1 1 34 ASP OD1 O -23.872 -10.861 14.734 1.00 . A A . 150 ASP OD1 1 1
7 10268 1 1 34 ASP OD2 O -24.560 -8.780 14.565 1.00 . A A . 150 ASP OD2 1 1
7 10269 1 1 35 ASP C C -26.732 -12.572 8.176 1.00 . A A . 151 ASP C 1 1
7 10270 1 1 35 ASP CA C -27.470 -11.771 9.244 1.00 . A A . 151 ASP CA 1 1
7 10271 1 1 35 ASP CB C -28.426 -10.777 8.585 1.00 . A A . 151 ASP CB 1 1
7 10272 1 1 35 ASP CG C -29.011 -9.791 9.576 1.00 . A A . 151 ASP CG 1 1
7 10273 1 1 35 ASP H H -26.417 -10.101 10.010 1.00 . A A . 151 ASP H 1 1
7 10274 1 1 35 ASP HA H -28.040 -12.453 9.858 1.00 . A A . 151 ASP HA 1 1
7 10275 1 1 35 ASP HB2 H -27.893 -10.223 7.826 1.00 . A A . 151 ASP HB2 1 1
7 10276 1 1 35 ASP HB3 H -29.238 -11.321 8.123 1.00 . A A . 151 ASP HB3 1 1
7 10277 1 1 35 ASP N N -26.528 -11.070 10.110 1.00 . A A . 151 ASP N 1 1
7 10278 1 1 35 ASP O O -26.933 -13.779 8.043 1.00 . A A . 151 ASP O 1 1
7 10279 1 1 35 ASP OD1 O -28.323 -8.802 9.905 1.00 . A A . 151 ASP OD1 1 1
7 10280 1 1 35 ASP OD2 O -30.156 -10.008 10.025 1.00 . A A . 151 ASP OD2 1 1
7 10281 1 1 36 GLU C C -24.295 -13.702 6.913 1.00 . A A . 152 GLU C 1 1
7 10282 1 1 36 GLU CA C -25.115 -12.541 6.357 1.00 . A A . 152 GLU CA 1 1
7 10283 1 1 36 GLU CB C -24.191 -11.531 5.673 1.00 . A A . 152 GLU CB 1 1
7 10284 1 1 36 GLU CD C -24.164 -9.503 4.168 1.00 . A A . 152 GLU CD 1 1
7 10285 1 1 36 GLU CG C -24.832 -10.825 4.489 1.00 . A A . 152 GLU CG 1 1
7 10286 1 1 36 GLU H H -25.764 -10.931 7.570 1.00 . A A . 152 GLU H 1 1
7 10287 1 1 36 GLU HA H -25.814 -12.925 5.631 1.00 . A A . 152 GLU HA 1 1
7 10288 1 1 36 GLU HB2 H -23.896 -10.784 6.395 1.00 . A A . 152 GLU HB2 1 1
7 10289 1 1 36 GLU HB3 H -23.310 -12.048 5.323 1.00 . A A . 152 GLU HB3 1 1
7 10290 1 1 36 GLU HG2 H -24.762 -11.466 3.623 1.00 . A A . 152 GLU HG2 1 1
7 10291 1 1 36 GLU HG3 H -25.871 -10.641 4.716 1.00 . A A . 152 GLU HG3 1 1
7 10292 1 1 36 GLU N N -25.880 -11.892 7.416 1.00 . A A . 152 GLU N 1 1
7 10293 1 1 36 GLU O O -24.282 -14.794 6.345 1.00 . A A . 152 GLU O 1 1
7 10294 1 1 36 GLU OE1 O -24.297 -8.558 4.974 1.00 . A A . 152 GLU OE1 1 1
7 10295 1 1 36 GLU OE2 O -23.507 -9.413 3.109 1.00 . A A . 152 GLU OE2 1 1
7 10296 1 1 37 ILE C C -23.582 -15.764 8.877 1.00 . A A . 153 ILE C 1 1
7 10297 1 1 37 ILE CA C -22.789 -14.481 8.658 1.00 . A A . 153 ILE CA 1 1
7 10298 1 1 37 ILE CB C -22.230 -13.999 10.010 1.00 . A A . 153 ILE CB 1 1
7 10299 1 1 37 ILE CD1 C -21.304 -11.865 11.043 1.00 . A A . 153 ILE CD1 1 1
7 10300 1 1 37 ILE CG1 C -21.375 -12.745 9.815 1.00 . A A . 153 ILE CG1 1 1
7 10301 1 1 37 ILE CG2 C -21.419 -15.103 10.671 1.00 . A A . 153 ILE CG2 1 1
7 10302 1 1 37 ILE H H -23.662 -12.566 8.431 1.00 . A A . 153 ILE H 1 1
7 10303 1 1 37 ILE HA H -21.957 -14.692 8.001 1.00 . A A . 153 ILE HA 1 1
7 10304 1 1 37 ILE HB H -23.063 -13.762 10.654 1.00 . A A . 153 ILE HB 1 1
7 10305 1 1 37 ILE HD11 H -21.801 -12.357 11.867 1.00 . A A . 153 ILE HD11 1 1
7 10306 1 1 37 ILE HD12 H -21.791 -10.924 10.841 1.00 . A A . 153 ILE HD12 1 1
7 10307 1 1 37 ILE HD13 H -20.270 -11.689 11.301 1.00 . A A . 153 ILE HD13 1 1
7 10308 1 1 37 ILE HG12 H -20.369 -13.039 9.559 1.00 . A A . 153 ILE HG12 1 1
7 10309 1 1 37 ILE HG13 H -21.790 -12.157 9.008 1.00 . A A . 153 ILE HG13 1 1
7 10310 1 1 37 ILE HG21 H -20.939 -14.715 11.557 1.00 . A A . 153 ILE HG21 1 1
7 10311 1 1 37 ILE HG22 H -20.669 -15.460 9.981 1.00 . A A . 153 ILE HG22 1 1
7 10312 1 1 37 ILE HG23 H -22.074 -15.917 10.943 1.00 . A A . 153 ILE HG23 1 1
7 10313 1 1 37 ILE N N -23.611 -13.456 8.025 1.00 . A A . 153 ILE N 1 1
7 10314 1 1 37 ILE O O -23.085 -16.863 8.632 1.00 . A A . 153 ILE O 1 1
7 10315 1 1 38 ALA C C -25.755 -17.673 8.364 1.00 . A A . 154 ALA C 1 1
7 10316 1 1 38 ALA CA C -25.684 -16.764 9.586 1.00 . A A . 154 ALA CA 1 1
7 10317 1 1 38 ALA CB C -27.078 -16.299 9.982 1.00 . A A . 154 ALA CB 1 1
7 10318 1 1 38 ALA H H -25.161 -14.715 9.514 1.00 . A A . 154 ALA H 1 1
7 10319 1 1 38 ALA HA H -25.269 -17.322 10.414 1.00 . A A . 154 ALA HA 1 1
7 10320 1 1 38 ALA HB1 H -27.023 -15.298 10.382 1.00 . A A . 154 ALA HB1 1 1
7 10321 1 1 38 ALA HB2 H -27.480 -16.965 10.731 1.00 . A A . 154 ALA HB2 1 1
7 10322 1 1 38 ALA HB3 H -27.719 -16.306 9.113 1.00 . A A . 154 ALA HB3 1 1
7 10323 1 1 38 ALA N N -24.820 -15.617 9.338 1.00 . A A . 154 ALA N 1 1
7 10324 1 1 38 ALA O O -25.730 -18.897 8.486 1.00 . A A . 154 ALA O 1 1
7 10325 1 1 39 GLY C C -24.553 -18.263 5.457 1.00 . A A . 155 GLY C 1 1
7 10326 1 1 39 GLY CA C -25.919 -17.836 5.957 1.00 . A A . 155 GLY CA 1 1
7 10327 1 1 39 GLY H H -25.861 -16.086 7.148 1.00 . A A . 155 GLY H 1 1
7 10328 1 1 39 GLY HA2 H -26.518 -18.717 6.133 1.00 . A A . 155 GLY HA2 1 1
7 10329 1 1 39 GLY HA3 H -26.395 -17.235 5.197 1.00 . A A . 155 GLY HA3 1 1
7 10330 1 1 39 GLY N N -25.845 -17.066 7.185 1.00 . A A . 155 GLY N 1 1
7 10331 1 1 39 GLY O O -24.430 -19.248 4.727 1.00 . A A . 155 GLY O 1 1
7 10332 1 1 40 LEU C C -21.685 -19.142 6.047 1.00 . A A . 156 LEU C 1 1
7 10333 1 1 40 LEU CA C -22.158 -17.827 5.435 1.00 . A A . 156 LEU CA 1 1
7 10334 1 1 40 LEU CB C -21.215 -16.693 5.840 1.00 . A A . 156 LEU CB 1 1
7 10335 1 1 40 LEU CD1 C -19.268 -17.309 4.386 1.00 . A A . 156 LEU CD1 1 1
7 10336 1 1 40 LEU CD2 C -18.913 -15.876 6.405 1.00 . A A . 156 LEU CD2 1 1
7 10337 1 1 40 LEU CG C -19.721 -17.019 5.808 1.00 . A A . 156 LEU CG 1 1
7 10338 1 1 40 LEU H H -23.683 -16.749 6.430 1.00 . A A . 156 LEU H 1 1
7 10339 1 1 40 LEU HA H -22.152 -17.923 4.359 1.00 . A A . 156 LEU HA 1 1
7 10340 1 1 40 LEU HB2 H -21.386 -15.865 5.170 1.00 . A A . 156 LEU HB2 1 1
7 10341 1 1 40 LEU HB3 H -21.469 -16.398 6.848 1.00 . A A . 156 LEU HB3 1 1
7 10342 1 1 40 LEU HD11 H -19.580 -18.303 4.104 1.00 . A A . 156 LEU HD11 1 1
7 10343 1 1 40 LEU HD12 H -18.192 -17.240 4.330 1.00 . A A . 156 LEU HD12 1 1
7 10344 1 1 40 LEU HD13 H -19.710 -16.588 3.714 1.00 . A A . 156 LEU HD13 1 1
7 10345 1 1 40 LEU HD21 H -18.204 -16.271 7.118 1.00 . A A . 156 LEU HD21 1 1
7 10346 1 1 40 LEU HD22 H -19.579 -15.187 6.904 1.00 . A A . 156 LEU HD22 1 1
7 10347 1 1 40 LEU HD23 H -18.384 -15.361 5.618 1.00 . A A . 156 LEU HD23 1 1
7 10348 1 1 40 LEU HG H -19.539 -17.904 6.403 1.00 . A A . 156 LEU HG 1 1
7 10349 1 1 40 LEU N N -23.523 -17.521 5.849 1.00 . A A . 156 LEU N 1 1
7 10350 1 1 40 LEU O O -21.180 -20.020 5.346 1.00 . A A . 156 LEU O 1 1
7 10351 1 1 41 LEU C C -22.046 -21.721 7.415 1.00 . A A . 157 LEU C 1 1
7 10352 1 1 41 LEU CA C -21.445 -20.480 8.066 1.00 . A A . 157 LEU CA 1 1
7 10353 1 1 41 LEU CB C -21.870 -20.403 9.534 1.00 . A A . 157 LEU CB 1 1
7 10354 1 1 41 LEU CD1 C -21.845 -19.249 11.758 1.00 . A A . 157 LEU CD1 1 1
7 10355 1 1 41 LEU CD2 C -19.850 -19.108 10.257 1.00 . A A . 157 LEU CD2 1 1
7 10356 1 1 41 LEU CG C -21.368 -19.189 10.316 1.00 . A A . 157 LEU CG 1 1
7 10357 1 1 41 LEU H H -22.260 -18.538 7.864 1.00 . A A . 157 LEU H 1 1
7 10358 1 1 41 LEU HA H -20.368 -20.546 8.015 1.00 . A A . 157 LEU HA 1 1
7 10359 1 1 41 LEU HB2 H -22.949 -20.394 9.565 1.00 . A A . 157 LEU HB2 1 1
7 10360 1 1 41 LEU HB3 H -21.505 -21.292 10.030 1.00 . A A . 157 LEU HB3 1 1
7 10361 1 1 41 LEU HD11 H -22.770 -18.700 11.855 1.00 . A A . 157 LEU HD11 1 1
7 10362 1 1 41 LEU HD12 H -21.098 -18.811 12.403 1.00 . A A . 157 LEU HD12 1 1
7 10363 1 1 41 LEU HD13 H -22.006 -20.279 12.042 1.00 . A A . 157 LEU HD13 1 1
7 10364 1 1 41 LEU HD21 H -19.454 -20.036 9.873 1.00 . A A . 157 LEU HD21 1 1
7 10365 1 1 41 LEU HD22 H -19.460 -18.935 11.250 1.00 . A A . 157 LEU HD22 1 1
7 10366 1 1 41 LEU HD23 H -19.557 -18.295 9.608 1.00 . A A . 157 LEU HD23 1 1
7 10367 1 1 41 LEU HG H -21.770 -18.290 9.869 1.00 . A A . 157 LEU HG 1 1
7 10368 1 1 41 LEU N N -21.853 -19.271 7.359 1.00 . A A . 157 LEU N 1 1
7 10369 1 1 41 LEU O O -21.462 -22.804 7.461 1.00 . A A . 157 LEU O 1 1
7 10370 1 1 42 LYS C C -23.017 -23.261 5.047 1.00 . A A . 158 LYS C 1 1
7 10371 1 1 42 LYS CA C -23.895 -22.662 6.142 1.00 . A A . 158 LYS CA 1 1
7 10372 1 1 42 LYS CB C -25.221 -22.187 5.544 1.00 . A A . 158 LYS CB 1 1
7 10373 1 1 42 LYS CD C -27.153 -22.000 7.138 1.00 . A A . 158 LYS CD 1 1
7 10374 1 1 42 LYS CE C -28.632 -22.345 7.229 1.00 . A A . 158 LYS CE 1 1
7 10375 1 1 42 LYS CG C -26.437 -22.883 6.130 1.00 . A A . 158 LYS CG 1 1
7 10376 1 1 42 LYS H H -23.631 -20.668 6.804 1.00 . A A . 158 LYS H 1 1
7 10377 1 1 42 LYS HA H -24.095 -23.422 6.882 1.00 . A A . 158 LYS HA 1 1
7 10378 1 1 42 LYS HB2 H -25.321 -21.125 5.718 1.00 . A A . 158 LYS HB2 1 1
7 10379 1 1 42 LYS HB3 H -25.207 -22.368 4.478 1.00 . A A . 158 LYS HB3 1 1
7 10380 1 1 42 LYS HD2 H -26.703 -22.138 8.109 1.00 . A A . 158 LYS HD2 1 1
7 10381 1 1 42 LYS HD3 H -27.051 -20.967 6.835 1.00 . A A . 158 LYS HD3 1 1
7 10382 1 1 42 LYS HE2 H -28.744 -23.415 7.145 1.00 . A A . 158 LYS HE2 1 1
7 10383 1 1 42 LYS HE3 H -29.006 -22.018 8.188 1.00 . A A . 158 LYS HE3 1 1
7 10384 1 1 42 LYS HG2 H -27.121 -23.127 5.331 1.00 . A A . 158 LYS HG2 1 1
7 10385 1 1 42 LYS HG3 H -26.118 -23.791 6.623 1.00 . A A . 158 LYS HG3 1 1
7 10386 1 1 42 LYS HZ1 H -29.855 -20.813 6.508 1.00 . A A . 158 LYS HZ1 1 1
7 10387 1 1 42 LYS HZ2 H -30.176 -22.325 5.822 1.00 . A A . 158 LYS HZ2 1 1
7 10388 1 1 42 LYS HZ3 H -28.805 -21.454 5.347 1.00 . A A . 158 LYS HZ3 1 1
7 10389 1 1 42 LYS N N -23.215 -21.556 6.806 1.00 . A A . 158 LYS N 1 1
7 10390 1 1 42 LYS NZ N -29.422 -21.688 6.151 1.00 . A A . 158 LYS NZ 1 1
7 10391 1 1 42 LYS O O -22.666 -24.440 5.096 1.00 . A A . 158 LYS O 1 1
7 10392 1 1 43 ASP C C -20.392 -23.120 3.422 1.00 . A A . 159 ASP C 1 1
7 10393 1 1 43 ASP CA C -21.827 -22.890 2.957 1.00 . A A . 159 ASP CA 1 1
7 10394 1 1 43 ASP CB C -21.850 -21.865 1.822 1.00 . A A . 159 ASP CB 1 1
7 10395 1 1 43 ASP CG C -20.963 -22.267 0.661 1.00 . A A . 159 ASP CG 1 1
7 10396 1 1 43 ASP H H -22.978 -21.512 4.079 1.00 . A A . 159 ASP H 1 1
7 10397 1 1 43 ASP HA H -22.228 -23.824 2.594 1.00 . A A . 159 ASP HA 1 1
7 10398 1 1 43 ASP HB2 H -22.863 -21.763 1.459 1.00 . A A . 159 ASP HB2 1 1
7 10399 1 1 43 ASP HB3 H -21.510 -20.912 2.200 1.00 . A A . 159 ASP HB3 1 1
7 10400 1 1 43 ASP N N -22.666 -22.442 4.062 1.00 . A A . 159 ASP N 1 1
7 10401 1 1 43 ASP O O -19.749 -24.094 3.030 1.00 . A A . 159 ASP O 1 1
7 10402 1 1 43 ASP OD1 O -19.725 -22.271 0.833 1.00 . A A . 159 ASP OD1 1 1
7 10403 1 1 43 ASP OD2 O -21.505 -22.577 -0.420 1.00 . A A . 159 ASP OD2 1 1
7 10404 1 1 44 THR C C -18.280 -23.695 5.379 1.00 . A A . 160 THR C 1 1
7 10405 1 1 44 THR CA C -18.537 -22.318 4.778 1.00 . A A . 160 THR CA 1 1
7 10406 1 1 44 THR CB C -18.260 -21.243 5.846 1.00 . A A . 160 THR CB 1 1
7 10407 1 1 44 THR CG2 C -16.851 -21.385 6.404 1.00 . A A . 160 THR CG2 1 1
7 10408 1 1 44 THR H H -20.457 -21.462 4.537 1.00 . A A . 160 THR H 1 1
7 10409 1 1 44 THR HA H -17.854 -22.162 3.955 1.00 . A A . 160 THR HA 1 1
7 10410 1 1 44 THR HB H -18.966 -21.371 6.654 1.00 . A A . 160 THR HB 1 1
7 10411 1 1 44 THR HG1 H -17.921 -19.301 5.795 1.00 . A A . 160 THR HG1 1 1
7 10412 1 1 44 THR HG21 H -16.356 -20.426 6.379 1.00 . A A . 160 THR HG21 1 1
7 10413 1 1 44 THR HG22 H -16.297 -22.092 5.805 1.00 . A A . 160 THR HG22 1 1
7 10414 1 1 44 THR HG23 H -16.902 -21.738 7.423 1.00 . A A . 160 THR HG23 1 1
7 10415 1 1 44 THR N N -19.895 -22.216 4.261 1.00 . A A . 160 THR N 1 1
7 10416 1 1 44 THR O O -17.254 -24.320 5.108 1.00 . A A . 160 THR O 1 1
7 10417 1 1 44 THR OG1 O -18.426 -19.938 5.282 1.00 . A A . 160 THR OG1 1 1
7 10418 1 1 45 TYR C C -19.104 -26.586 5.804 1.00 . A A . 161 TYR C 1 1
7 10419 1 1 45 TYR CA C -19.090 -25.465 6.839 1.00 . A A . 161 TYR CA 1 1
7 10420 1 1 45 TYR CB C -20.221 -25.672 7.847 1.00 . A A . 161 TYR CB 1 1
7 10421 1 1 45 TYR CD1 C -19.532 -23.793 9.387 1.00 . A A . 161 TYR CD1 1 1
7 10422 1 1 45 TYR CD2 C -20.013 -25.919 10.352 1.00 . A A . 161 TYR CD2 1 1
7 10423 1 1 45 TYR CE1 C -19.253 -23.282 10.640 1.00 . A A . 161 TYR CE1 1 1
7 10424 1 1 45 TYR CE2 C -19.737 -25.416 11.609 1.00 . A A . 161 TYR CE2 1 1
7 10425 1 1 45 TYR CG C -19.917 -25.118 9.221 1.00 . A A . 161 TYR CG 1 1
7 10426 1 1 45 TYR CZ C -19.357 -24.098 11.748 1.00 . A A . 161 TYR CZ 1 1
7 10427 1 1 45 TYR H H -20.011 -23.617 6.375 1.00 . A A . 161 TYR H 1 1
7 10428 1 1 45 TYR HA H -18.145 -25.486 7.363 1.00 . A A . 161 TYR HA 1 1
7 10429 1 1 45 TYR HB2 H -21.112 -25.184 7.484 1.00 . A A . 161 TYR HB2 1 1
7 10430 1 1 45 TYR HB3 H -20.412 -26.730 7.951 1.00 . A A . 161 TYR HB3 1 1
7 10431 1 1 45 TYR HD1 H -19.451 -23.157 8.518 1.00 . A A . 161 TYR HD1 1 1
7 10432 1 1 45 TYR HD2 H -20.311 -26.952 10.240 1.00 . A A . 161 TYR HD2 1 1
7 10433 1 1 45 TYR HE1 H -18.955 -22.250 10.750 1.00 . A A . 161 TYR HE1 1 1
7 10434 1 1 45 TYR HE2 H -19.818 -26.055 12.476 1.00 . A A . 161 TYR HE2 1 1
7 10435 1 1 45 TYR HH H -18.681 -22.725 12.911 1.00 . A A . 161 TYR HH 1 1
7 10436 1 1 45 TYR N N -19.216 -24.162 6.197 1.00 . A A . 161 TYR N 1 1
7 10437 1 1 45 TYR O O -18.510 -27.643 6.010 1.00 . A A . 161 TYR O 1 1
7 10438 1 1 45 TYR OH O -19.080 -23.594 12.998 1.00 . A A . 161 TYR OH 1 1
7 10439 1 1 46 ALA C C -18.583 -27.394 2.820 1.00 . A A . 162 ALA C 1 1
7 10440 1 1 46 ALA CA C -19.879 -27.331 3.621 1.00 . A A . 162 ALA CA 1 1
7 10441 1 1 46 ALA CB C -21.052 -27.011 2.706 1.00 . A A . 162 ALA CB 1 1
7 10442 1 1 46 ALA H H -20.241 -25.482 4.585 1.00 . A A . 162 ALA H 1 1
7 10443 1 1 46 ALA HA H -20.059 -28.297 4.072 1.00 . A A . 162 ALA HA 1 1
7 10444 1 1 46 ALA HB1 H -20.735 -27.084 1.676 1.00 . A A . 162 ALA HB1 1 1
7 10445 1 1 46 ALA HB2 H -21.401 -26.009 2.905 1.00 . A A . 162 ALA HB2 1 1
7 10446 1 1 46 ALA HB3 H -21.851 -27.715 2.888 1.00 . A A . 162 ALA HB3 1 1
7 10447 1 1 46 ALA N N -19.788 -26.345 4.690 1.00 . A A . 162 ALA N 1 1
7 10448 1 1 46 ALA O O -18.273 -28.412 2.203 1.00 . A A . 162 ALA O 1 1
7 10449 1 1 47 GLU C C -15.614 -27.329 2.570 1.00 . A A . 163 GLU C 1 1
7 10450 1 1 47 GLU CA C -16.567 -26.230 2.109 1.00 . A A . 163 GLU CA 1 1
7 10451 1 1 47 GLU CB C -15.915 -24.860 2.302 1.00 . A A . 163 GLU CB 1 1
7 10452 1 1 47 GLU CD C -17.204 -23.989 0.312 1.00 . A A . 163 GLU CD 1 1
7 10453 1 1 47 GLU CG C -16.727 -23.713 1.724 1.00 . A A . 163 GLU CG 1 1
7 10454 1 1 47 GLU H H -18.130 -25.518 3.346 1.00 . A A . 163 GLU H 1 1
7 10455 1 1 47 GLU HA H -16.780 -26.372 1.060 1.00 . A A . 163 GLU HA 1 1
7 10456 1 1 47 GLU HB2 H -15.782 -24.684 3.360 1.00 . A A . 163 GLU HB2 1 1
7 10457 1 1 47 GLU HB3 H -14.947 -24.865 1.824 1.00 . A A . 163 GLU HB3 1 1
7 10458 1 1 47 GLU HG2 H -17.588 -23.546 2.353 1.00 . A A . 163 GLU HG2 1 1
7 10459 1 1 47 GLU HG3 H -16.113 -22.824 1.714 1.00 . A A . 163 GLU HG3 1 1
7 10460 1 1 47 GLU N N -17.829 -26.299 2.835 1.00 . A A . 163 GLU N 1 1
7 10461 1 1 47 GLU O O -15.042 -28.052 1.754 1.00 . A A . 163 GLU O 1 1
7 10462 1 1 47 GLU OE1 O -16.423 -23.760 -0.635 1.00 . A A . 163 GLU OE1 1 1
7 10463 1 1 47 GLU OE2 O -18.360 -24.435 0.154 1.00 . A A . 163 GLU OE2 1 1
7 10464 1 1 48 MET C C -15.245 -29.822 4.481 1.00 . A A . 164 MET C 1 1
7 10465 1 1 48 MET CA C -14.564 -28.457 4.453 1.00 . A A . 164 MET CA 1 1
7 10466 1 1 48 MET CB C -14.141 -28.056 5.868 1.00 . A A . 164 MET CB 1 1
7 10467 1 1 48 MET CE C -14.795 -24.914 7.311 1.00 . A A . 164 MET CE 1 1
7 10468 1 1 48 MET CG C -13.305 -26.788 5.916 1.00 . A A . 164 MET CG 1 1
7 10469 1 1 48 MET H H -15.930 -26.841 4.484 1.00 . A A . 164 MET H 1 1
7 10470 1 1 48 MET HA H -13.685 -28.519 3.829 1.00 . A A . 164 MET HA 1 1
7 10471 1 1 48 MET HB2 H -15.028 -27.900 6.465 1.00 . A A . 164 MET HB2 1 1
7 10472 1 1 48 MET HB3 H -13.563 -28.860 6.300 1.00 . A A . 164 MET HB3 1 1
7 10473 1 1 48 MET HE1 H -14.512 -24.042 6.740 1.00 . A A . 164 MET HE1 1 1
7 10474 1 1 48 MET HE2 H -15.163 -24.607 8.279 1.00 . A A . 164 MET HE2 1 1
7 10475 1 1 48 MET HE3 H -15.569 -25.453 6.786 1.00 . A A . 164 MET HE3 1 1
7 10476 1 1 48 MET HG2 H -12.278 -27.041 5.697 1.00 . A A . 164 MET HG2 1 1
7 10477 1 1 48 MET HG3 H -13.672 -26.103 5.167 1.00 . A A . 164 MET HG3 1 1
7 10478 1 1 48 MET N N -15.447 -27.447 3.883 1.00 . A A . 164 MET N 1 1
7 10479 1 1 48 MET O O -14.585 -30.853 4.601 1.00 . A A . 164 MET O 1 1
7 10480 1 1 48 MET SD S -13.368 -25.975 7.524 1.00 . A A . 164 MET SD 1 1
7 10481 1 1 49 GLY C C -17.873 -31.389 5.757 1.00 . A A . 165 GLY C 1 1
7 10482 1 1 49 GLY CA C -17.318 -31.063 4.385 1.00 . A A . 165 GLY CA 1 1
7 10483 1 1 49 GLY H H -17.043 -28.966 4.277 1.00 . A A . 165 GLY H 1 1
7 10484 1 1 49 GLY HA2 H -18.137 -30.987 3.685 1.00 . A A . 165 GLY HA2 1 1
7 10485 1 1 49 GLY HA3 H -16.665 -31.866 4.074 1.00 . A A . 165 GLY HA3 1 1
7 10486 1 1 49 GLY N N -16.570 -29.820 4.370 1.00 . A A . 165 GLY N 1 1
7 10487 1 1 49 GLY O O -18.232 -32.534 6.033 1.00 . A A . 165 GLY O 1 1
7 10488 1 1 50 MET C C -19.910 -31.034 7.941 1.00 . A A . 166 MET C 1 1
7 10489 1 1 50 MET CA C -18.458 -30.567 7.972 1.00 . A A . 166 MET CA 1 1
7 10490 1 1 50 MET CB C -18.346 -29.265 8.767 1.00 . A A . 166 MET CB 1 1
7 10491 1 1 50 MET CE C -15.710 -26.686 10.259 1.00 . A A . 166 MET CE 1 1
7 10492 1 1 50 MET CG C -16.928 -28.944 9.211 1.00 . A A . 166 MET CG 1 1
7 10493 1 1 50 MET H H -17.642 -29.491 6.343 1.00 . A A . 166 MET H 1 1
7 10494 1 1 50 MET HA H -17.858 -31.325 8.453 1.00 . A A . 166 MET HA 1 1
7 10495 1 1 50 MET HB2 H -18.701 -28.451 8.154 1.00 . A A . 166 MET HB2 1 1
7 10496 1 1 50 MET HB3 H -18.967 -29.340 9.647 1.00 . A A . 166 MET HB3 1 1
7 10497 1 1 50 MET HE1 H -15.170 -26.357 11.135 1.00 . A A . 166 MET HE1 1 1
7 10498 1 1 50 MET HE2 H -16.242 -25.851 9.829 1.00 . A A . 166 MET HE2 1 1
7 10499 1 1 50 MET HE3 H -15.014 -27.081 9.534 1.00 . A A . 166 MET HE3 1 1
7 10500 1 1 50 MET HG2 H -16.400 -29.870 9.384 1.00 . A A . 166 MET HG2 1 1
7 10501 1 1 50 MET HG3 H -16.435 -28.394 8.424 1.00 . A A . 166 MET HG3 1 1
7 10502 1 1 50 MET N N -17.943 -30.381 6.620 1.00 . A A . 166 MET N 1 1
7 10503 1 1 50 MET O O -20.517 -31.134 6.874 1.00 . A A . 166 MET O 1 1
7 10504 1 1 50 MET SD S -16.879 -27.962 10.722 1.00 . A A . 166 MET SD 1 1
7 10505 1 1 51 SER C C -22.806 -30.732 8.678 1.00 . A A . 167 SER C 1 1
7 10506 1 1 51 SER CA C -21.840 -31.780 9.223 1.00 . A A . 167 SER CA 1 1
7 10507 1 1 51 SER CB C -22.183 -32.097 10.680 1.00 . A A . 167 SER CB 1 1
7 10508 1 1 51 SER H H -19.925 -31.219 9.932 1.00 . A A . 167 SER H 1 1
7 10509 1 1 51 SER HA H -21.935 -32.680 8.635 1.00 . A A . 167 SER HA 1 1
7 10510 1 1 51 SER HB2 H -22.509 -31.195 11.175 1.00 . A A . 167 SER HB2 1 1
7 10511 1 1 51 SER HB3 H -22.977 -32.830 10.708 1.00 . A A . 167 SER HB3 1 1
7 10512 1 1 51 SER HG H -21.077 -33.574 11.336 1.00 . A A . 167 SER HG 1 1
7 10513 1 1 51 SER N N -20.461 -31.319 9.116 1.00 . A A . 167 SER N 1 1
7 10514 1 1 51 SER O O -23.953 -31.038 8.354 1.00 . A A . 167 SER O 1 1
7 10515 1 1 51 SER OG O -21.058 -32.615 11.367 1.00 . A A . 167 SER OG 1 1
7 10516 1 1 52 ASN C C -24.342 -28.141 8.995 1.00 . A A . 168 ASN C 1 1
7 10517 1 1 52 ASN CA C -23.154 -28.400 8.074 1.00 . A A . 168 ASN CA 1 1
7 10518 1 1 52 ASN CB C -23.649 -28.716 6.661 1.00 . A A . 168 ASN CB 1 1
7 10519 1 1 52 ASN CG C -23.935 -27.464 5.855 1.00 . A A . 168 ASN CG 1 1
7 10520 1 1 52 ASN H H -21.410 -29.312 8.853 1.00 . A A . 168 ASN H 1 1
7 10521 1 1 52 ASN HA H -22.539 -27.513 8.040 1.00 . A A . 168 ASN HA 1 1
7 10522 1 1 52 ASN HB2 H -22.894 -29.290 6.142 1.00 . A A . 168 ASN HB2 1 1
7 10523 1 1 52 ASN HB3 H -24.556 -29.297 6.725 1.00 . A A . 168 ASN HB3 1 1
7 10524 1 1 52 ASN HD21 H -25.747 -27.328 6.663 1.00 . A A . 168 ASN HD21 1 1
7 10525 1 1 52 ASN HD22 H -25.339 -26.097 5.522 1.00 . A A . 168 ASN HD22 1 1
7 10526 1 1 52 ASN N N -22.333 -29.494 8.579 1.00 . A A . 168 ASN N 1 1
7 10527 1 1 52 ASN ND2 N -25.127 -26.907 6.031 1.00 . A A . 168 ASN ND2 1 1
7 10528 1 1 52 ASN O O -25.496 -28.306 8.598 1.00 . A A . 168 ASN O 1 1
7 10529 1 1 52 ASN OD1 O -23.094 -27.004 5.083 1.00 . A A . 168 ASN OD1 1 1
7 10530 1 1 53 PHE C C -25.701 -26.072 10.972 1.00 . A A . 169 PHE C 1 1
7 10531 1 1 53 PHE CA C -25.096 -27.453 11.205 1.00 . A A . 169 PHE CA 1 1
7 10532 1 1 53 PHE CB C -24.532 -27.543 12.624 1.00 . A A . 169 PHE CB 1 1
7 10533 1 1 53 PHE CD1 C -26.629 -28.148 13.862 1.00 . A A . 169 PHE CD1 1 1
7 10534 1 1 53 PHE CD2 C -25.444 -26.190 14.530 1.00 . A A . 169 PHE CD2 1 1
7 10535 1 1 53 PHE CE1 C -27.573 -27.916 14.844 1.00 . A A . 169 PHE CE1 1 1
7 10536 1 1 53 PHE CE2 C -26.385 -25.952 15.514 1.00 . A A . 169 PHE CE2 1 1
7 10537 1 1 53 PHE CG C -25.556 -27.289 13.693 1.00 . A A . 169 PHE CG 1 1
7 10538 1 1 53 PHE CZ C -27.450 -26.817 15.672 1.00 . A A . 169 PHE CZ 1 1
7 10539 1 1 53 PHE H H -23.112 -27.622 10.483 1.00 . A A . 169 PHE H 1 1
7 10540 1 1 53 PHE HA H -25.869 -28.196 11.086 1.00 . A A . 169 PHE HA 1 1
7 10541 1 1 53 PHE HB2 H -24.128 -28.532 12.781 1.00 . A A . 169 PHE HB2 1 1
7 10542 1 1 53 PHE HB3 H -23.743 -26.815 12.737 1.00 . A A . 169 PHE HB3 1 1
7 10543 1 1 53 PHE HD1 H -26.726 -29.009 13.216 1.00 . A A . 169 PHE HD1 1 1
7 10544 1 1 53 PHE HD2 H -24.611 -25.512 14.407 1.00 . A A . 169 PHE HD2 1 1
7 10545 1 1 53 PHE HE1 H -28.405 -28.593 14.966 1.00 . A A . 169 PHE HE1 1 1
7 10546 1 1 53 PHE HE2 H -26.286 -25.092 16.160 1.00 . A A . 169 PHE HE2 1 1
7 10547 1 1 53 PHE HZ H -28.186 -26.633 16.440 1.00 . A A . 169 PHE HZ 1 1
7 10548 1 1 53 PHE N N -24.052 -27.735 10.226 1.00 . A A . 169 PHE N 1 1
7 10549 1 1 53 PHE O O -25.045 -25.175 10.442 1.00 . A A . 169 PHE O 1 1
7 10550 1 1 54 THR C C -27.839 -23.934 12.548 1.00 . A A . 170 THR C 1 1
7 10551 1 1 54 THR CA C -27.653 -24.637 11.208 1.00 . A A . 170 THR CA 1 1
7 10552 1 1 54 THR CB C -29.031 -24.832 10.548 1.00 . A A . 170 THR CB 1 1
7 10553 1 1 54 THR CG2 C -28.881 -25.167 9.071 1.00 . A A . 170 THR CG2 1 1
7 10554 1 1 54 THR H H -27.427 -26.660 11.789 1.00 . A A . 170 THR H 1 1
7 10555 1 1 54 THR HA H -27.053 -24.010 10.563 1.00 . A A . 170 THR HA 1 1
7 10556 1 1 54 THR HB H -29.590 -23.912 10.639 1.00 . A A . 170 THR HB 1 1
7 10557 1 1 54 THR HG1 H -29.936 -25.619 12.114 1.00 . A A . 170 THR HG1 1 1
7 10558 1 1 54 THR HG21 H -29.607 -24.607 8.500 1.00 . A A . 170 THR HG21 1 1
7 10559 1 1 54 THR HG22 H -29.043 -26.224 8.923 1.00 . A A . 170 THR HG22 1 1
7 10560 1 1 54 THR HG23 H -27.886 -24.905 8.743 1.00 . A A . 170 THR HG23 1 1
7 10561 1 1 54 THR N N -26.958 -25.907 11.373 1.00 . A A . 170 THR N 1 1
7 10562 1 1 54 THR O O -28.831 -24.133 13.248 1.00 . A A . 170 THR O 1 1
7 10563 1 1 54 THR OG1 O -29.746 -25.881 11.209 1.00 . A A . 170 THR OG1 1 1
7 10564 1 1 55 PRO C C -27.969 -21.254 14.171 1.00 . A A . 171 PRO C 1 1
7 10565 1 1 55 PRO CA C -26.897 -22.338 14.172 1.00 . A A . 171 PRO CA 1 1
7 10566 1 1 55 PRO CB C -25.503 -21.712 14.250 1.00 . A A . 171 PRO CB 1 1
7 10567 1 1 55 PRO CD C -25.651 -22.803 12.128 1.00 . A A . 171 PRO CD 1 1
7 10568 1 1 55 PRO CG C -25.050 -21.619 12.834 1.00 . A A . 171 PRO CG 1 1
7 10569 1 1 55 PRO HA H -27.048 -22.991 15.020 1.00 . A A . 171 PRO HA 1 1
7 10570 1 1 55 PRO HB2 H -25.569 -20.736 14.709 1.00 . A A . 171 PRO HB2 1 1
7 10571 1 1 55 PRO HB3 H -24.851 -22.346 14.832 1.00 . A A . 171 PRO HB3 1 1
7 10572 1 1 55 PRO HD2 H -25.903 -22.548 11.110 1.00 . A A . 171 PRO HD2 1 1
7 10573 1 1 55 PRO HD3 H -24.970 -23.641 12.151 1.00 . A A . 171 PRO HD3 1 1
7 10574 1 1 55 PRO HG2 H -25.406 -20.700 12.394 1.00 . A A . 171 PRO HG2 1 1
7 10575 1 1 55 PRO HG3 H -23.972 -21.664 12.790 1.00 . A A . 171 PRO HG3 1 1
7 10576 1 1 55 PRO N N -26.863 -23.090 12.914 1.00 . A A . 171 PRO N 1 1
7 10577 1 1 55 PRO O O -28.748 -21.137 13.224 1.00 . A A . 171 PRO O 1 1
7 10578 1 1 56 THR C C -28.296 -18.025 15.419 1.00 . A A . 172 THR C 1 1
7 10579 1 1 56 THR CA C -28.980 -19.385 15.359 1.00 . A A . 172 THR CA 1 1
7 10580 1 1 56 THR CB C -29.857 -19.562 16.613 1.00 . A A . 172 THR CB 1 1
7 10581 1 1 56 THR CG2 C -30.408 -20.978 16.692 1.00 . A A . 172 THR CG2 1 1
7 10582 1 1 56 THR H H -27.357 -20.603 15.959 1.00 . A A . 172 THR H 1 1
7 10583 1 1 56 THR HA H -29.621 -19.417 14.489 1.00 . A A . 172 THR HA 1 1
7 10584 1 1 56 THR HB H -30.687 -18.872 16.554 1.00 . A A . 172 THR HB 1 1
7 10585 1 1 56 THR HG1 H -29.614 -18.729 18.383 1.00 . A A . 172 THR HG1 1 1
7 10586 1 1 56 THR HG21 H -29.639 -21.644 17.053 1.00 . A A . 172 THR HG21 1 1
7 10587 1 1 56 THR HG22 H -30.728 -21.296 15.711 1.00 . A A . 172 THR HG22 1 1
7 10588 1 1 56 THR HG23 H -31.249 -20.999 17.369 1.00 . A A . 172 THR HG23 1 1
7 10589 1 1 56 THR N N -28.004 -20.460 15.237 1.00 . A A . 172 THR N 1 1
7 10590 1 1 56 THR O O -27.074 -17.926 15.298 1.00 . A A . 172 THR O 1 1
7 10591 1 1 56 THR OG1 O -29.093 -19.275 17.789 1.00 . A A . 172 THR OG1 1 1
7 10592 1 1 57 LYS C C -27.559 -15.492 16.830 1.00 . A A . 173 LYS C 1 1
7 10593 1 1 57 LYS CA C -28.561 -15.620 15.686 1.00 . A A . 173 LYS CA 1 1
7 10594 1 1 57 LYS CB C -29.700 -14.616 15.878 1.00 . A A . 173 LYS CB 1 1
7 10595 1 1 57 LYS CD C -31.803 -14.180 17.181 1.00 . A A . 173 LYS CD 1 1
7 10596 1 1 57 LYS CE C -32.790 -15.237 16.710 1.00 . A A . 173 LYS CE 1 1
7 10597 1 1 57 LYS CG C -30.385 -14.724 17.229 1.00 . A A . 173 LYS CG 1 1
7 10598 1 1 57 LYS H H -30.056 -17.118 15.697 1.00 . A A . 173 LYS H 1 1
7 10599 1 1 57 LYS HA H -28.056 -15.406 14.756 1.00 . A A . 173 LYS HA 1 1
7 10600 1 1 57 LYS HB2 H -29.304 -13.616 15.777 1.00 . A A . 173 LYS HB2 1 1
7 10601 1 1 57 LYS HB3 H -30.441 -14.780 15.108 1.00 . A A . 173 LYS HB3 1 1
7 10602 1 1 57 LYS HD2 H -32.088 -13.852 18.170 1.00 . A A . 173 LYS HD2 1 1
7 10603 1 1 57 LYS HD3 H -31.834 -13.341 16.499 1.00 . A A . 173 LYS HD3 1 1
7 10604 1 1 57 LYS HE2 H -32.786 -15.259 15.631 1.00 . A A . 173 LYS HE2 1 1
7 10605 1 1 57 LYS HE3 H -32.477 -16.198 17.091 1.00 . A A . 173 LYS HE3 1 1
7 10606 1 1 57 LYS HG2 H -30.419 -15.762 17.524 1.00 . A A . 173 LYS HG2 1 1
7 10607 1 1 57 LYS HG3 H -29.817 -14.160 17.956 1.00 . A A . 173 LYS HG3 1 1
7 10608 1 1 57 LYS HZ1 H -34.435 -15.622 17.937 1.00 . A A . 173 LYS HZ1 1 1
7 10609 1 1 57 LYS HZ2 H -34.847 -15.054 16.398 1.00 . A A . 173 LYS HZ2 1 1
7 10610 1 1 57 LYS HZ3 H -34.232 -13.986 17.558 1.00 . A A . 173 LYS HZ3 1 1
7 10611 1 1 57 LYS N N -29.090 -16.976 15.608 1.00 . A A . 173 LYS N 1 1
7 10612 1 1 57 LYS NZ N -34.173 -14.954 17.184 1.00 . A A . 173 LYS NZ 1 1
7 10613 1 1 57 LYS O O -26.684 -14.627 16.806 1.00 . A A . 173 LYS O 1 1
7 10614 1 1 58 GLU C C -25.461 -16.993 18.639 1.00 . A A . 174 GLU C 1 1
7 10615 1 1 58 GLU CA C -26.799 -16.342 18.980 1.00 . A A . 174 GLU CA 1 1
7 10616 1 1 58 GLU CB C -27.443 -17.066 20.164 1.00 . A A . 174 GLU CB 1 1
7 10617 1 1 58 GLU CD C -27.358 -17.585 22.635 1.00 . A A . 174 GLU CD 1 1
7 10618 1 1 58 GLU CG C -26.756 -16.792 21.492 1.00 . A A . 174 GLU CG 1 1
7 10619 1 1 58 GLU H H -28.411 -17.026 17.790 1.00 . A A . 174 GLU H 1 1
7 10620 1 1 58 GLU HA H -26.626 -15.312 19.250 1.00 . A A . 174 GLU HA 1 1
7 10621 1 1 58 GLU HB2 H -28.474 -16.753 20.244 1.00 . A A . 174 GLU HB2 1 1
7 10622 1 1 58 GLU HB3 H -27.413 -18.130 19.980 1.00 . A A . 174 GLU HB3 1 1
7 10623 1 1 58 GLU HG2 H -25.712 -17.053 21.403 1.00 . A A . 174 GLU HG2 1 1
7 10624 1 1 58 GLU HG3 H -26.844 -15.739 21.717 1.00 . A A . 174 GLU HG3 1 1
7 10625 1 1 58 GLU N N -27.694 -16.359 17.828 1.00 . A A . 174 GLU N 1 1
7 10626 1 1 58 GLU O O -24.407 -16.371 18.768 1.00 . A A . 174 GLU O 1 1
7 10627 1 1 58 GLU OE1 O -28.420 -17.175 23.148 1.00 . A A . 174 GLU OE1 1 1
7 10628 1 1 58 GLU OE2 O -26.767 -18.617 23.016 1.00 . A A . 174 GLU OE2 1 1
7 10629 1 1 59 ASP C C -23.456 -18.183 16.862 1.00 . A A . 175 ASP C 1 1
7 10630 1 1 59 ASP CA C -24.307 -18.982 17.844 1.00 . A A . 175 ASP CA 1 1
7 10631 1 1 59 ASP CB C -24.672 -20.337 17.237 1.00 . A A . 175 ASP CB 1 1
7 10632 1 1 59 ASP CG C -24.923 -21.396 18.293 1.00 . A A . 175 ASP CG 1 1
7 10633 1 1 59 ASP H H -26.385 -18.688 18.123 1.00 . A A . 175 ASP H 1 1
7 10634 1 1 59 ASP HA H -23.736 -19.144 18.746 1.00 . A A . 175 ASP HA 1 1
7 10635 1 1 59 ASP HB2 H -25.568 -20.229 16.643 1.00 . A A . 175 ASP HB2 1 1
7 10636 1 1 59 ASP HB3 H -23.863 -20.670 16.604 1.00 . A A . 175 ASP HB3 1 1
7 10637 1 1 59 ASP N N -25.514 -18.247 18.204 1.00 . A A . 175 ASP N 1 1
7 10638 1 1 59 ASP O O -22.227 -18.234 16.905 1.00 . A A . 175 ASP O 1 1
7 10639 1 1 59 ASP OD1 O -24.524 -21.181 19.456 1.00 . A A . 175 ASP OD1 1 1
7 10640 1 1 59 ASP OD2 O -25.518 -22.440 17.955 1.00 . A A . 175 ASP OD2 1 1
7 10641 1 1 60 VAL C C -22.617 -15.526 15.647 1.00 . A A . 176 VAL C 1 1
7 10642 1 1 60 VAL CA C -23.424 -16.635 14.983 1.00 . A A . 176 VAL CA 1 1
7 10643 1 1 60 VAL CB C -24.411 -16.008 13.981 1.00 . A A . 176 VAL CB 1 1
7 10644 1 1 60 VAL CG1 C -23.675 -15.117 12.992 1.00 . A A . 176 VAL CG1 1 1
7 10645 1 1 60 VAL CG2 C -25.193 -17.092 13.255 1.00 . A A . 176 VAL CG2 1 1
7 10646 1 1 60 VAL H H -25.099 -17.446 15.993 1.00 . A A . 176 VAL H 1 1
7 10647 1 1 60 VAL HA H -22.751 -17.281 14.438 1.00 . A A . 176 VAL HA 1 1
7 10648 1 1 60 VAL HB H -25.111 -15.396 14.531 1.00 . A A . 176 VAL HB 1 1
7 10649 1 1 60 VAL HG11 H -23.983 -15.364 11.987 1.00 . A A . 176 VAL HG11 1 1
7 10650 1 1 60 VAL HG12 H -22.610 -15.272 13.091 1.00 . A A . 176 VAL HG12 1 1
7 10651 1 1 60 VAL HG13 H -23.910 -14.083 13.196 1.00 . A A . 176 VAL HG13 1 1
7 10652 1 1 60 VAL HG21 H -25.264 -17.968 13.882 1.00 . A A . 176 VAL HG21 1 1
7 10653 1 1 60 VAL HG22 H -24.686 -17.348 12.336 1.00 . A A . 176 VAL HG22 1 1
7 10654 1 1 60 VAL HG23 H -26.185 -16.729 13.029 1.00 . A A . 176 VAL HG23 1 1
7 10655 1 1 60 VAL N N -24.119 -17.445 15.977 1.00 . A A . 176 VAL N 1 1
7 10656 1 1 60 VAL O O -21.499 -15.221 15.230 1.00 . A A . 176 VAL O 1 1
7 10657 1 1 61 LYS C C -21.154 -14.296 17.910 1.00 . A A . 177 LYS C 1 1
7 10658 1 1 61 LYS CA C -22.523 -13.848 17.408 1.00 . A A . 177 LYS CA 1 1
7 10659 1 1 61 LYS CB C -23.385 -13.388 18.586 1.00 . A A . 177 LYS CB 1 1
7 10660 1 1 61 LYS CD C -24.530 -11.217 18.051 1.00 . A A . 177 LYS CD 1 1
7 10661 1 1 61 LYS CE C -25.881 -10.518 18.036 1.00 . A A . 177 LYS CE 1 1
7 10662 1 1 61 LYS CG C -24.685 -12.725 18.166 1.00 . A A . 177 LYS CG 1 1
7 10663 1 1 61 LYS H H -24.082 -15.210 16.969 1.00 . A A . 177 LYS H 1 1
7 10664 1 1 61 LYS HA H -22.390 -13.021 16.726 1.00 . A A . 177 LYS HA 1 1
7 10665 1 1 61 LYS HB2 H -23.624 -14.245 19.198 1.00 . A A . 177 LYS HB2 1 1
7 10666 1 1 61 LYS HB3 H -22.819 -12.681 19.176 1.00 . A A . 177 LYS HB3 1 1
7 10667 1 1 61 LYS HD2 H -23.961 -10.857 18.895 1.00 . A A . 177 LYS HD2 1 1
7 10668 1 1 61 LYS HD3 H -24.005 -10.987 17.135 1.00 . A A . 177 LYS HD3 1 1
7 10669 1 1 61 LYS HE2 H -26.449 -10.879 17.192 1.00 . A A . 177 LYS HE2 1 1
7 10670 1 1 61 LYS HE3 H -26.405 -10.755 18.950 1.00 . A A . 177 LYS HE3 1 1
7 10671 1 1 61 LYS HG2 H -24.987 -13.119 17.207 1.00 . A A . 177 LYS HG2 1 1
7 10672 1 1 61 LYS HG3 H -25.445 -12.944 18.903 1.00 . A A . 177 LYS HG3 1 1
7 10673 1 1 61 LYS HZ1 H -26.159 -8.579 18.760 1.00 . A A . 177 LYS HZ1 1 1
7 10674 1 1 61 LYS HZ2 H -26.223 -8.696 17.074 1.00 . A A . 177 LYS HZ2 1 1
7 10675 1 1 61 LYS HZ3 H -24.734 -8.780 17.872 1.00 . A A . 177 LYS HZ3 1 1
7 10676 1 1 61 LYS N N -23.189 -14.923 16.684 1.00 . A A . 177 LYS N 1 1
7 10677 1 1 61 LYS NZ N -25.739 -9.040 17.928 1.00 . A A . 177 LYS NZ 1 1
7 10678 1 1 61 LYS O O -20.170 -13.566 17.792 1.00 . A A . 177 LYS O 1 1
7 10679 1 1 62 ILE C C -18.819 -16.205 17.876 1.00 . A A . 178 ILE C 1 1
7 10680 1 1 62 ILE CA C -19.851 -16.046 18.987 1.00 . A A . 178 ILE CA 1 1
7 10681 1 1 62 ILE CB C -20.072 -17.410 19.666 1.00 . A A . 178 ILE CB 1 1
7 10682 1 1 62 ILE CD1 C -22.468 -17.682 20.481 1.00 . A A . 178 ILE CD1 1 1
7 10683 1 1 62 ILE CG1 C -21.055 -17.271 20.831 1.00 . A A . 178 ILE CG1 1 1
7 10684 1 1 62 ILE CG2 C -18.747 -17.981 20.150 1.00 . A A . 178 ILE CG2 1 1
7 10685 1 1 62 ILE H H -21.918 -16.034 18.535 1.00 . A A . 178 ILE H 1 1
7 10686 1 1 62 ILE HA H -19.467 -15.356 19.725 1.00 . A A . 178 ILE HA 1 1
7 10687 1 1 62 ILE HB H -20.484 -18.089 18.936 1.00 . A A . 178 ILE HB 1 1
7 10688 1 1 62 ILE HD11 H -22.600 -17.639 19.409 1.00 . A A . 178 ILE HD11 1 1
7 10689 1 1 62 ILE HD12 H -23.166 -17.010 20.956 1.00 . A A . 178 ILE HD12 1 1
7 10690 1 1 62 ILE HD13 H -22.646 -18.690 20.824 1.00 . A A . 178 ILE HD13 1 1
7 10691 1 1 62 ILE HG12 H -20.723 -17.890 21.649 1.00 . A A . 178 ILE HG12 1 1
7 10692 1 1 62 ILE HG13 H -21.078 -16.240 21.152 1.00 . A A . 178 ILE HG13 1 1
7 10693 1 1 62 ILE HG21 H -18.145 -17.190 20.570 1.00 . A A . 178 ILE HG21 1 1
7 10694 1 1 62 ILE HG22 H -18.224 -18.429 19.318 1.00 . A A . 178 ILE HG22 1 1
7 10695 1 1 62 ILE HG23 H -18.932 -18.732 20.904 1.00 . A A . 178 ILE HG23 1 1
7 10696 1 1 62 ILE N N -21.100 -15.500 18.469 1.00 . A A . 178 ILE N 1 1
7 10697 1 1 62 ILE O O -17.621 -16.023 18.097 1.00 . A A . 178 ILE O 1 1
7 10698 1 1 63 TRP C C -18.016 -15.381 14.931 1.00 . A A . 179 TRP C 1 1
7 10699 1 1 63 TRP CA C -18.408 -16.725 15.535 1.00 . A A . 179 TRP CA 1 1
7 10700 1 1 63 TRP CB C -19.087 -17.595 14.476 1.00 . A A . 179 TRP CB 1 1
7 10701 1 1 63 TRP CD1 C -17.504 -18.938 12.973 1.00 . A A . 179 TRP CD1 1 1
7 10702 1 1 63 TRP CD2 C -18.035 -16.914 12.174 1.00 . A A . 179 TRP CD2 1 1
7 10703 1 1 63 TRP CE2 C -17.167 -17.544 11.261 1.00 . A A . 179 TRP CE2 1 1
7 10704 1 1 63 TRP CE3 C -18.505 -15.631 11.882 1.00 . A A . 179 TRP CE3 1 1
7 10705 1 1 63 TRP CG C -18.238 -17.823 13.262 1.00 . A A . 179 TRP CG 1 1
7 10706 1 1 63 TRP CH2 C -17.233 -15.675 9.818 1.00 . A A . 179 TRP CH2 1 1
7 10707 1 1 63 TRP CZ2 C -16.759 -16.932 10.079 1.00 . A A . 179 TRP CZ2 1 1
7 10708 1 1 63 TRP CZ3 C -18.098 -15.025 10.708 1.00 . A A . 179 TRP CZ3 1 1
7 10709 1 1 63 TRP H H -20.255 -16.674 16.568 1.00 . A A . 179 TRP H 1 1
7 10710 1 1 63 TRP HA H -17.515 -17.225 15.880 1.00 . A A . 179 TRP HA 1 1
7 10711 1 1 63 TRP HB2 H -19.321 -18.558 14.905 1.00 . A A . 179 TRP HB2 1 1
7 10712 1 1 63 TRP HB3 H -20.001 -17.115 14.158 1.00 . A A . 179 TRP HB3 1 1
7 10713 1 1 63 TRP HD1 H -17.448 -19.810 13.607 1.00 . A A . 179 TRP HD1 1 1
7 10714 1 1 63 TRP HE1 H -16.269 -19.438 11.349 1.00 . A A . 179 TRP HE1 1 1
7 10715 1 1 63 TRP HE3 H -19.172 -15.113 12.555 1.00 . A A . 179 TRP HE3 1 1
7 10716 1 1 63 TRP HH2 H -16.942 -15.164 8.914 1.00 . A A . 179 TRP HH2 1 1
7 10717 1 1 63 TRP HZ2 H -16.093 -17.420 9.383 1.00 . A A . 179 TRP HZ2 1 1
7 10718 1 1 63 TRP HZ3 H -18.450 -14.033 10.466 1.00 . A A . 179 TRP HZ3 1 1
7 10719 1 1 63 TRP N N -19.291 -16.543 16.682 1.00 . A A . 179 TRP N 1 1
7 10720 1 1 63 TRP NE1 N -16.856 -18.776 11.772 1.00 . A A . 179 TRP NE1 1 1
7 10721 1 1 63 TRP O O -16.961 -15.253 14.309 1.00 . A A . 179 TRP O 1 1
7 10722 1 1 64 LEU C C -17.673 -12.270 15.512 1.00 . A A . 180 LEU C 1 1
7 10723 1 1 64 LEU CA C -18.612 -13.045 14.593 1.00 . A A . 180 LEU CA 1 1
7 10724 1 1 64 LEU CB C -19.926 -12.280 14.424 1.00 . A A . 180 LEU CB 1 1
7 10725 1 1 64 LEU CD1 C -18.818 -10.436 13.137 1.00 . A A . 180 LEU CD1 1 1
7 10726 1 1 64 LEU CD2 C -21.164 -10.150 13.956 1.00 . A A . 180 LEU CD2 1 1
7 10727 1 1 64 LEU CG C -19.803 -10.766 14.248 1.00 . A A . 180 LEU CG 1 1
7 10728 1 1 64 LEU H H -19.694 -14.544 15.623 1.00 . A A . 180 LEU H 1 1
7 10729 1 1 64 LEU HA H -18.142 -13.155 13.627 1.00 . A A . 180 LEU HA 1 1
7 10730 1 1 64 LEU HB2 H -20.429 -12.674 13.555 1.00 . A A . 180 LEU HB2 1 1
7 10731 1 1 64 LEU HB3 H -20.530 -12.463 15.302 1.00 . A A . 180 LEU HB3 1 1
7 10732 1 1 64 LEU HD11 H -18.661 -11.311 12.524 1.00 . A A . 180 LEU HD11 1 1
7 10733 1 1 64 LEU HD12 H -17.878 -10.126 13.569 1.00 . A A . 180 LEU HD12 1 1
7 10734 1 1 64 LEU HD13 H -19.215 -9.637 12.529 1.00 . A A . 180 LEU HD13 1 1
7 10735 1 1 64 LEU HD21 H -21.810 -10.897 13.519 1.00 . A A . 180 LEU HD21 1 1
7 10736 1 1 64 LEU HD22 H -21.046 -9.327 13.266 1.00 . A A . 180 LEU HD22 1 1
7 10737 1 1 64 LEU HD23 H -21.600 -9.790 14.876 1.00 . A A . 180 LEU HD23 1 1
7 10738 1 1 64 LEU HG H -19.428 -10.332 15.165 1.00 . A A . 180 LEU HG 1 1
7 10739 1 1 64 LEU N N -18.870 -14.381 15.119 1.00 . A A . 180 LEU N 1 1
7 10740 1 1 64 LEU O O -16.799 -11.540 15.047 1.00 . A A . 180 LEU O 1 1
7 10741 1 1 65 GLN C C -15.554 -12.078 17.586 1.00 . A A . 181 GLN C 1 1
7 10742 1 1 65 GLN CA C -17.029 -11.753 17.801 1.00 . A A . 181 GLN CA 1 1
7 10743 1 1 65 GLN CB C -17.449 -12.147 19.218 1.00 . A A . 181 GLN CB 1 1
7 10744 1 1 65 GLN CD C -17.385 -10.064 20.647 1.00 . A A . 181 GLN CD 1 1
7 10745 1 1 65 GLN CG C -16.715 -11.380 20.306 1.00 . A A . 181 GLN CG 1 1
7 10746 1 1 65 GLN H H -18.574 -13.031 17.126 1.00 . A A . 181 GLN H 1 1
7 10747 1 1 65 GLN HA H -17.172 -10.690 17.675 1.00 . A A . 181 GLN HA 1 1
7 10748 1 1 65 GLN HB2 H -18.508 -11.964 19.330 1.00 . A A . 181 GLN HB2 1 1
7 10749 1 1 65 GLN HB3 H -17.257 -13.200 19.357 1.00 . A A . 181 GLN HB3 1 1
7 10750 1 1 65 GLN HE21 H -15.633 -9.275 21.156 1.00 . A A . 181 GLN HE21 1 1
7 10751 1 1 65 GLN HE22 H -17.000 -8.230 21.309 1.00 . A A . 181 GLN HE22 1 1
7 10752 1 1 65 GLN HG2 H -16.679 -11.990 21.196 1.00 . A A . 181 GLN HG2 1 1
7 10753 1 1 65 GLN HG3 H -15.709 -11.179 19.969 1.00 . A A . 181 GLN HG3 1 1
7 10754 1 1 65 GLN N N -17.860 -12.436 16.817 1.00 . A A . 181 GLN N 1 1
7 10755 1 1 65 GLN NE2 N -16.593 -9.091 21.082 1.00 . A A . 181 GLN NE2 1 1
7 10756 1 1 65 GLN O O -14.678 -11.277 17.911 1.00 . A A . 181 GLN O 1 1
7 10757 1 1 65 GLN OE1 O -18.602 -9.924 20.521 1.00 . A A . 181 GLN OE1 1 1
7 10758 1 1 66 MET C C -13.411 -13.125 15.457 1.00 . A A . 182 MET C 1 1
7 10759 1 1 66 MET CA C -13.918 -13.689 16.780 1.00 . A A . 182 MET CA 1 1
7 10760 1 1 66 MET CB C -13.836 -15.217 16.761 1.00 . A A . 182 MET CB 1 1
7 10761 1 1 66 MET CE C -14.961 -18.036 17.444 1.00 . A A . 182 MET CE 1 1
7 10762 1 1 66 MET CG C -13.429 -15.820 18.096 1.00 . A A . 182 MET CG 1 1
7 10763 1 1 66 MET H H -16.028 -13.855 16.800 1.00 . A A . 182 MET H 1 1
7 10764 1 1 66 MET HA H -13.297 -13.314 17.579 1.00 . A A . 182 MET HA 1 1
7 10765 1 1 66 MET HB2 H -14.803 -15.614 16.491 1.00 . A A . 182 MET HB2 1 1
7 10766 1 1 66 MET HB3 H -13.111 -15.518 16.019 1.00 . A A . 182 MET HB3 1 1
7 10767 1 1 66 MET HE1 H -15.702 -17.503 18.022 1.00 . A A . 182 MET HE1 1 1
7 10768 1 1 66 MET HE2 H -15.121 -19.099 17.544 1.00 . A A . 182 MET HE2 1 1
7 10769 1 1 66 MET HE3 H -15.046 -17.755 16.404 1.00 . A A . 182 MET HE3 1 1
7 10770 1 1 66 MET HG2 H -12.463 -15.426 18.375 1.00 . A A . 182 MET HG2 1 1
7 10771 1 1 66 MET HG3 H -14.159 -15.537 18.840 1.00 . A A . 182 MET HG3 1 1
7 10772 1 1 66 MET N N -15.287 -13.259 17.038 1.00 . A A . 182 MET N 1 1
7 10773 1 1 66 MET O O -12.349 -12.506 15.401 1.00 . A A . 182 MET O 1 1
7 10774 1 1 66 MET SD S -13.325 -17.619 18.042 1.00 . A A . 182 MET SD 1 1
7 10775 1 1 67 ALA C C -13.487 -11.364 13.106 1.00 . A A . 183 ALA C 1 1
7 10776 1 1 67 ALA CA C -13.806 -12.855 13.071 1.00 . A A . 183 ALA CA 1 1
7 10777 1 1 67 ALA CB C -14.920 -13.135 12.073 1.00 . A A . 183 ALA CB 1 1
7 10778 1 1 67 ALA H H -15.013 -13.844 14.500 1.00 . A A . 183 ALA H 1 1
7 10779 1 1 67 ALA HA H -12.926 -13.394 12.751 1.00 . A A . 183 ALA HA 1 1
7 10780 1 1 67 ALA HB1 H -14.506 -13.183 11.076 1.00 . A A . 183 ALA HB1 1 1
7 10781 1 1 67 ALA HB2 H -15.653 -12.344 12.121 1.00 . A A . 183 ALA HB2 1 1
7 10782 1 1 67 ALA HB3 H -15.389 -14.078 12.314 1.00 . A A . 183 ALA HB3 1 1
7 10783 1 1 67 ALA N N -14.177 -13.343 14.393 1.00 . A A . 183 ALA N 1 1
7 10784 1 1 67 ALA O O -12.365 -10.953 12.812 1.00 . A A . 183 ALA O 1 1
7 10785 1 1 68 ASP C C -13.355 -8.739 14.671 1.00 . A A . 184 ASP C 1 1
7 10786 1 1 68 ASP CA C -14.306 -9.114 13.539 1.00 . A A . 184 ASP CA 1 1
7 10787 1 1 68 ASP CB C -15.657 -8.425 13.742 1.00 . A A . 184 ASP CB 1 1
7 10788 1 1 68 ASP CG C -15.598 -6.939 13.448 1.00 . A A . 184 ASP CG 1 1
7 10789 1 1 68 ASP H H -15.353 -10.948 13.688 1.00 . A A . 184 ASP H 1 1
7 10790 1 1 68 ASP HA H -13.881 -8.783 12.604 1.00 . A A . 184 ASP HA 1 1
7 10791 1 1 68 ASP HB2 H -16.385 -8.875 13.084 1.00 . A A . 184 ASP HB2 1 1
7 10792 1 1 68 ASP HB3 H -15.972 -8.560 14.766 1.00 . A A . 184 ASP HB3 1 1
7 10793 1 1 68 ASP N N -14.481 -10.560 13.466 1.00 . A A . 184 ASP N 1 1
7 10794 1 1 68 ASP O O -13.568 -9.111 15.826 1.00 . A A . 184 ASP O 1 1
7 10795 1 1 68 ASP OD1 O -14.479 -6.387 13.405 1.00 . A A . 184 ASP OD1 1 1
7 10796 1 1 68 ASP OD2 O -16.672 -6.328 13.263 1.00 . A A . 184 ASP OD2 1 1
7 10797 1 1 69 THR C C -11.869 -6.466 16.207 1.00 . A A . 185 THR C 1 1
7 10798 1 1 69 THR CA C -11.317 -7.576 15.319 1.00 . A A . 185 THR CA 1 1
7 10799 1 1 69 THR CB C -10.023 -7.082 14.645 1.00 . A A . 185 THR CB 1 1
7 10800 1 1 69 THR CG2 C -8.838 -7.209 15.590 1.00 . A A . 185 THR CG2 1 1
7 10801 1 1 69 THR H H -12.187 -7.735 13.396 1.00 . A A . 185 THR H 1 1
7 10802 1 1 69 THR HA H -11.074 -8.429 15.936 1.00 . A A . 185 THR HA 1 1
7 10803 1 1 69 THR HB H -10.147 -6.041 14.383 1.00 . A A . 185 THR HB 1 1
7 10804 1 1 69 THR HG1 H -8.934 -7.566 13.073 1.00 . A A . 185 THR HG1 1 1
7 10805 1 1 69 THR HG21 H -8.878 -6.420 16.326 1.00 . A A . 185 THR HG21 1 1
7 10806 1 1 69 THR HG22 H -7.919 -7.130 15.027 1.00 . A A . 185 THR HG22 1 1
7 10807 1 1 69 THR HG23 H -8.875 -8.166 16.087 1.00 . A A . 185 THR HG23 1 1
7 10808 1 1 69 THR N N -12.303 -8.000 14.333 1.00 . A A . 185 THR N 1 1
7 10809 1 1 69 THR O O -11.430 -6.291 17.342 1.00 . A A . 185 THR O 1 1
7 10810 1 1 69 THR OG1 O -9.773 -7.837 13.454 1.00 . A A . 185 THR OG1 1 1
7 10811 1 1 70 ASN C C -14.829 -5.025 16.939 1.00 . A A . 186 ASN C 1 1
7 10812 1 1 70 ASN CA C -13.449 -4.627 16.427 1.00 . A A . 186 ASN CA 1 1
7 10813 1 1 70 ASN CB C -13.559 -3.381 15.547 1.00 . A A . 186 ASN CB 1 1
7 10814 1 1 70 ASN CG C -13.621 -2.102 16.360 1.00 . A A . 186 ASN CG 1 1
7 10815 1 1 70 ASN H H -13.144 -5.909 14.770 1.00 . A A . 186 ASN H 1 1
7 10816 1 1 70 ASN HA H -12.814 -4.406 17.272 1.00 . A A . 186 ASN HA 1 1
7 10817 1 1 70 ASN HB2 H -12.697 -3.329 14.897 1.00 . A A . 186 ASN HB2 1 1
7 10818 1 1 70 ASN HB3 H -14.453 -3.448 14.946 1.00 . A A . 186 ASN HB3 1 1
7 10819 1 1 70 ASN HD21 H -11.807 -1.585 15.733 1.00 . A A . 186 ASN HD21 1 1
7 10820 1 1 70 ASN HD22 H -12.574 -0.474 16.811 1.00 . A A . 186 ASN HD22 1 1
7 10821 1 1 70 ASN N N -12.836 -5.721 15.681 1.00 . A A . 186 ASN N 1 1
7 10822 1 1 70 ASN ND2 N -12.560 -1.307 16.295 1.00 . A A . 186 ASN ND2 1 1
7 10823 1 1 70 ASN O O -15.414 -4.337 17.776 1.00 . A A . 186 ASN O 1 1
7 10824 1 1 70 ASN OD1 O -14.613 -1.834 17.039 1.00 . A A . 186 ASN OD1 1 1
7 10825 1 1 71 SER C C -17.725 -5.561 16.616 1.00 . A A . 187 SER C 1 1
7 10826 1 1 71 SER CA C -16.658 -6.629 16.835 1.00 . A A . 187 SER CA 1 1
7 10827 1 1 71 SER CB C -16.638 -7.052 18.305 1.00 . A A . 187 SER CB 1 1
7 10828 1 1 71 SER H H -14.830 -6.645 15.767 1.00 . A A . 187 SER H 1 1
7 10829 1 1 71 SER HA H -16.894 -7.487 16.225 1.00 . A A . 187 SER HA 1 1
7 10830 1 1 71 SER HB2 H -15.740 -7.617 18.502 1.00 . A A . 187 SER HB2 1 1
7 10831 1 1 71 SER HB3 H -16.655 -6.172 18.931 1.00 . A A . 187 SER HB3 1 1
7 10832 1 1 71 SER HG H -18.270 -7.439 19.317 1.00 . A A . 187 SER HG 1 1
7 10833 1 1 71 SER N N -15.345 -6.140 16.431 1.00 . A A . 187 SER N 1 1
7 10834 1 1 71 SER O O -18.505 -5.253 17.517 1.00 . A A . 187 SER O 1 1
7 10835 1 1 71 SER OG O -17.762 -7.857 18.618 1.00 . A A . 187 SER OG 1 1
7 10836 1 1 72 ASP C C -19.876 -4.549 14.259 1.00 . A A . 188 ASP C 1 1
7 10837 1 1 72 ASP CA C -18.725 -3.966 15.073 1.00 . A A . 188 ASP CA 1 1
7 10838 1 1 72 ASP CB C -18.050 -2.839 14.290 1.00 . A A . 188 ASP CB 1 1
7 10839 1 1 72 ASP CG C -18.739 -1.503 14.489 1.00 . A A . 188 ASP CG 1 1
7 10840 1 1 72 ASP H H -17.105 -5.287 14.735 1.00 . A A . 188 ASP H 1 1
7 10841 1 1 72 ASP HA H -19.119 -3.566 15.994 1.00 . A A . 188 ASP HA 1 1
7 10842 1 1 72 ASP HB2 H -17.024 -2.746 14.617 1.00 . A A . 188 ASP HB2 1 1
7 10843 1 1 72 ASP HB3 H -18.068 -3.080 13.237 1.00 . A A . 188 ASP HB3 1 1
7 10844 1 1 72 ASP N N -17.753 -4.999 15.412 1.00 . A A . 188 ASP N 1 1
7 10845 1 1 72 ASP O O -20.548 -3.836 13.515 1.00 . A A . 188 ASP O 1 1
7 10846 1 1 72 ASP OD1 O -19.972 -1.495 14.684 1.00 . A A . 188 ASP OD1 1 1
7 10847 1 1 72 ASP OD2 O -18.045 -0.465 14.449 1.00 . A A . 188 ASP OD2 1 1
7 10848 1 1 73 GLY C C -20.889 -6.590 12.187 1.00 . A A . 189 GLY C 1 1
7 10849 1 1 73 GLY CA C -21.165 -6.510 13.675 1.00 . A A . 189 GLY CA 1 1
7 10850 1 1 73 GLY H H -19.528 -6.372 15.011 1.00 . A A . 189 GLY H 1 1
7 10851 1 1 73 GLY HA2 H -21.288 -7.510 14.063 1.00 . A A . 189 GLY HA2 1 1
7 10852 1 1 73 GLY HA3 H -22.082 -5.960 13.830 1.00 . A A . 189 GLY HA3 1 1
7 10853 1 1 73 GLY N N -20.096 -5.853 14.404 1.00 . A A . 189 GLY N 1 1
7 10854 1 1 73 GLY O O -21.813 -6.553 11.374 1.00 . A A . 189 GLY O 1 1
7 10855 1 1 74 SER C C -17.972 -7.645 10.264 1.00 . A A . 190 SER C 1 1
7 10856 1 1 74 SER CA C -19.217 -6.779 10.428 1.00 . A A . 190 SER CA 1 1
7 10857 1 1 74 SER CB C -18.956 -5.379 9.869 1.00 . A A . 190 SER CB 1 1
7 10858 1 1 74 SER H H -18.923 -6.724 12.524 1.00 . A A . 190 SER H 1 1
7 10859 1 1 74 SER HA H -20.030 -7.231 9.879 1.00 . A A . 190 SER HA 1 1
7 10860 1 1 74 SER HB2 H -18.064 -5.397 9.261 1.00 . A A . 190 SER HB2 1 1
7 10861 1 1 74 SER HB3 H -19.798 -5.073 9.265 1.00 . A A . 190 SER HB3 1 1
7 10862 1 1 74 SER HG H -18.795 -3.550 10.551 1.00 . A A . 190 SER HG 1 1
7 10863 1 1 74 SER N N -19.614 -6.699 11.829 1.00 . A A . 190 SER N 1 1
7 10864 1 1 74 SER O O -17.201 -7.829 11.206 1.00 . A A . 190 SER O 1 1
7 10865 1 1 74 SER OG O -18.777 -4.438 10.914 1.00 . A A . 190 SER OG 1 1
7 10866 1 1 75 VAL C C -16.065 -8.726 7.386 1.00 . A A . 191 VAL C 1 1
7 10867 1 1 75 VAL CA C -16.630 -9.022 8.770 1.00 . A A . 191 VAL CA 1 1
7 10868 1 1 75 VAL CB C -16.996 -10.515 8.855 1.00 . A A . 191 VAL CB 1 1
7 10869 1 1 75 VAL CG1 C -15.747 -11.378 8.754 1.00 . A A . 191 VAL CG1 1 1
7 10870 1 1 75 VAL CG2 C -17.751 -10.806 10.144 1.00 . A A . 191 VAL CG2 1 1
7 10871 1 1 75 VAL H H -18.431 -7.993 8.349 1.00 . A A . 191 VAL H 1 1
7 10872 1 1 75 VAL HA H -15.870 -8.816 9.510 1.00 . A A . 191 VAL HA 1 1
7 10873 1 1 75 VAL HB H -17.641 -10.756 8.023 1.00 . A A . 191 VAL HB 1 1
7 10874 1 1 75 VAL HG11 H -15.183 -11.304 9.672 1.00 . A A . 191 VAL HG11 1 1
7 10875 1 1 75 VAL HG12 H -15.139 -11.036 7.929 1.00 . A A . 191 VAL HG12 1 1
7 10876 1 1 75 VAL HG13 H -16.032 -12.406 8.590 1.00 . A A . 191 VAL HG13 1 1
7 10877 1 1 75 VAL HG21 H -17.224 -10.367 10.977 1.00 . A A . 191 VAL HG21 1 1
7 10878 1 1 75 VAL HG22 H -17.823 -11.875 10.286 1.00 . A A . 191 VAL HG22 1 1
7 10879 1 1 75 VAL HG23 H -18.743 -10.384 10.081 1.00 . A A . 191 VAL HG23 1 1
7 10880 1 1 75 VAL N N -17.782 -8.176 9.060 1.00 . A A . 191 VAL N 1 1
7 10881 1 1 75 VAL O O -16.607 -9.173 6.375 1.00 . A A . 191 VAL O 1 1
7 10882 1 1 76 SER C C -13.651 -8.822 5.460 1.00 . A A . 192 SER C 1 1
7 10883 1 1 76 SER CA C -14.336 -7.611 6.086 1.00 . A A . 192 SER CA 1 1
7 10884 1 1 76 SER CB C -13.317 -6.491 6.305 1.00 . A A . 192 SER CB 1 1
7 10885 1 1 76 SER H H -14.589 -7.643 8.188 1.00 . A A . 192 SER H 1 1
7 10886 1 1 76 SER HA H -15.105 -7.259 5.414 1.00 . A A . 192 SER HA 1 1
7 10887 1 1 76 SER HB2 H -13.827 -5.606 6.654 1.00 . A A . 192 SER HB2 1 1
7 10888 1 1 76 SER HB3 H -12.595 -6.805 7.046 1.00 . A A . 192 SER HB3 1 1
7 10889 1 1 76 SER HG H -13.195 -5.636 4.547 1.00 . A A . 192 SER HG 1 1
7 10890 1 1 76 SER N N -14.973 -7.969 7.347 1.00 . A A . 192 SER N 1 1
7 10891 1 1 76 SER O O -13.450 -9.845 6.116 1.00 . A A . 192 SER O 1 1
7 10892 1 1 76 SER OG O -12.633 -6.181 5.104 1.00 . A A . 192 SER OG 1 1
7 10893 1 1 77 LEU C C -11.417 -10.285 4.244 1.00 . A A . 193 LEU C 1 1
7 10894 1 1 77 LEU CA C -12.630 -9.782 3.469 1.00 . A A . 193 LEU CA 1 1
7 10895 1 1 77 LEU CB C -12.203 -9.312 2.078 1.00 . A A . 193 LEU CB 1 1
7 10896 1 1 77 LEU CD1 C -11.740 -9.791 -0.339 1.00 . A A . 193 LEU CD1 1 1
7 10897 1 1 77 LEU CD2 C -11.578 -11.629 1.350 1.00 . A A . 193 LEU CD2 1 1
7 10898 1 1 77 LEU CG C -12.304 -10.349 0.959 1.00 . A A . 193 LEU CG 1 1
7 10899 1 1 77 LEU H H -13.479 -7.859 3.716 1.00 . A A . 193 LEU H 1 1
7 10900 1 1 77 LEU HA H -13.337 -10.592 3.365 1.00 . A A . 193 LEU HA 1 1
7 10901 1 1 77 LEU HB2 H -12.824 -8.472 1.807 1.00 . A A . 193 LEU HB2 1 1
7 10902 1 1 77 LEU HB3 H -11.173 -8.990 2.140 1.00 . A A . 193 LEU HB3 1 1
7 10903 1 1 77 LEU HD11 H -12.087 -8.778 -0.476 1.00 . A A . 193 LEU HD11 1 1
7 10904 1 1 77 LEU HD12 H -12.072 -10.401 -1.167 1.00 . A A . 193 LEU HD12 1 1
7 10905 1 1 77 LEU HD13 H -10.661 -9.800 -0.296 1.00 . A A . 193 LEU HD13 1 1
7 10906 1 1 77 LEU HD21 H -11.383 -12.216 0.465 1.00 . A A . 193 LEU HD21 1 1
7 10907 1 1 77 LEU HD22 H -12.195 -12.198 2.031 1.00 . A A . 193 LEU HD22 1 1
7 10908 1 1 77 LEU HD23 H -10.644 -11.380 1.832 1.00 . A A . 193 LEU HD23 1 1
7 10909 1 1 77 LEU HG H -13.345 -10.591 0.793 1.00 . A A . 193 LEU HG 1 1
7 10910 1 1 77 LEU N N -13.293 -8.698 4.186 1.00 . A A . 193 LEU N 1 1
7 10911 1 1 77 LEU O O -11.169 -11.488 4.314 1.00 . A A . 193 LEU O 1 1
7 10912 1 1 78 GLU C C -9.863 -10.296 6.950 1.00 . A A . 194 GLU C 1 1
7 10913 1 1 78 GLU CA C -9.478 -9.705 5.596 1.00 . A A . 194 GLU CA 1 1
7 10914 1 1 78 GLU CB C -8.592 -8.474 5.798 1.00 . A A . 194 GLU CB 1 1
7 10915 1 1 78 GLU CD C -6.941 -6.878 4.746 1.00 . A A . 194 GLU CD 1 1
7 10916 1 1 78 GLU CG C -7.617 -8.232 4.658 1.00 . A A . 194 GLU CG 1 1
7 10917 1 1 78 GLU H H -10.914 -8.412 4.733 1.00 . A A . 194 GLU H 1 1
7 10918 1 1 78 GLU HA H -8.927 -10.446 5.038 1.00 . A A . 194 GLU HA 1 1
7 10919 1 1 78 GLU HB2 H -9.223 -7.603 5.896 1.00 . A A . 194 GLU HB2 1 1
7 10920 1 1 78 GLU HB3 H -8.024 -8.600 6.708 1.00 . A A . 194 GLU HB3 1 1
7 10921 1 1 78 GLU HG2 H -6.858 -8.999 4.682 1.00 . A A . 194 GLU HG2 1 1
7 10922 1 1 78 GLU HG3 H -8.155 -8.289 3.723 1.00 . A A . 194 GLU HG3 1 1
7 10923 1 1 78 GLU N N -10.665 -9.355 4.825 1.00 . A A . 194 GLU N 1 1
7 10924 1 1 78 GLU O O -9.224 -11.228 7.436 1.00 . A A . 194 GLU O 1 1
7 10925 1 1 78 GLU OE1 O -6.281 -6.610 5.771 1.00 . A A . 194 GLU OE1 1 1
7 10926 1 1 78 GLU OE2 O -7.072 -6.087 3.789 1.00 . A A . 194 GLU OE2 1 1
7 10927 1 1 79 GLU C C -11.872 -11.658 8.761 1.00 . A A . 195 GLU C 1 1
7 10928 1 1 79 GLU CA C -11.381 -10.216 8.850 1.00 . A A . 195 GLU CA 1 1
7 10929 1 1 79 GLU CB C -12.504 -9.315 9.370 1.00 . A A . 195 GLU CB 1 1
7 10930 1 1 79 GLU CD C -12.908 -6.950 10.158 1.00 . A A . 195 GLU CD 1 1
7 10931 1 1 79 GLU CG C -12.012 -8.170 10.240 1.00 . A A . 195 GLU CG 1 1
7 10932 1 1 79 GLU H H -11.381 -9.004 7.115 1.00 . A A . 195 GLU H 1 1
7 10933 1 1 79 GLU HA H -10.551 -10.173 9.539 1.00 . A A . 195 GLU HA 1 1
7 10934 1 1 79 GLU HB2 H -13.033 -8.897 8.526 1.00 . A A . 195 GLU HB2 1 1
7 10935 1 1 79 GLU HB3 H -13.188 -9.914 9.952 1.00 . A A . 195 GLU HB3 1 1
7 10936 1 1 79 GLU HG2 H -11.978 -8.504 11.266 1.00 . A A . 195 GLU HG2 1 1
7 10937 1 1 79 GLU HG3 H -11.019 -7.892 9.920 1.00 . A A . 195 GLU HG3 1 1
7 10938 1 1 79 GLU N N -10.912 -9.745 7.553 1.00 . A A . 195 GLU N 1 1
7 10939 1 1 79 GLU O O -11.657 -12.456 9.673 1.00 . A A . 195 GLU O 1 1
7 10940 1 1 79 GLU OE1 O -13.999 -6.972 10.765 1.00 . A A . 195 GLU OE1 1 1
7 10941 1 1 79 GLU OE2 O -12.517 -5.972 9.487 1.00 . A A . 195 GLU OE2 1 1
7 10942 1 1 80 TYR C C -11.938 -14.298 7.076 1.00 . A A . 196 TYR C 1 1
7 10943 1 1 80 TYR CA C -13.056 -13.329 7.447 1.00 . A A . 196 TYR CA 1 1
7 10944 1 1 80 TYR CB C -14.123 -13.319 6.350 1.00 . A A . 196 TYR CB 1 1
7 10945 1 1 80 TYR CD1 C -15.110 -15.581 6.881 1.00 . A A . 196 TYR CD1 1 1
7 10946 1 1 80 TYR CD2 C -14.500 -15.122 4.623 1.00 . A A . 196 TYR CD2 1 1
7 10947 1 1 80 TYR CE1 C -15.534 -16.844 6.515 1.00 . A A . 196 TYR CE1 1 1
7 10948 1 1 80 TYR CE2 C -14.923 -16.382 4.247 1.00 . A A . 196 TYR CE2 1 1
7 10949 1 1 80 TYR CG C -14.586 -14.699 5.944 1.00 . A A . 196 TYR CG 1 1
7 10950 1 1 80 TYR CZ C -15.439 -17.239 5.197 1.00 . A A . 196 TYR CZ 1 1
7 10951 1 1 80 TYR H H -12.672 -11.304 6.964 1.00 . A A . 196 TYR H 1 1
7 10952 1 1 80 TYR HA H -13.508 -13.656 8.372 1.00 . A A . 196 TYR HA 1 1
7 10953 1 1 80 TYR HB2 H -14.983 -12.770 6.700 1.00 . A A . 196 TYR HB2 1 1
7 10954 1 1 80 TYR HB3 H -13.723 -12.831 5.473 1.00 . A A . 196 TYR HB3 1 1
7 10955 1 1 80 TYR HD1 H -15.183 -15.269 7.913 1.00 . A A . 196 TYR HD1 1 1
7 10956 1 1 80 TYR HD2 H -14.095 -14.448 3.882 1.00 . A A . 196 TYR HD2 1 1
7 10957 1 1 80 TYR HE1 H -15.938 -17.516 7.258 1.00 . A A . 196 TYR HE1 1 1
7 10958 1 1 80 TYR HE2 H -14.849 -16.692 3.216 1.00 . A A . 196 TYR HE2 1 1
7 10959 1 1 80 TYR HH H -15.477 -18.725 3.977 1.00 . A A . 196 TYR HH 1 1
7 10960 1 1 80 TYR N N -12.532 -11.984 7.655 1.00 . A A . 196 TYR N 1 1
7 10961 1 1 80 TYR O O -11.886 -15.422 7.574 1.00 . A A . 196 TYR O 1 1
7 10962 1 1 80 TYR OH O -15.860 -18.496 4.827 1.00 . A A . 196 TYR OH 1 1
7 10963 1 1 81 GLU C C -9.024 -15.041 6.934 1.00 . A A . 197 GLU C 1 1
7 10964 1 1 81 GLU CA C -9.928 -14.680 5.758 1.00 . A A . 197 GLU CA 1 1
7 10965 1 1 81 GLU CB C -9.118 -13.954 4.682 1.00 . A A . 197 GLU CB 1 1
7 10966 1 1 81 GLU CD C -9.761 -15.167 2.561 1.00 . A A . 197 GLU CD 1 1
7 10967 1 1 81 GLU CG C -9.827 -13.868 3.341 1.00 . A A . 197 GLU CG 1 1
7 10968 1 1 81 GLU H H -11.141 -12.947 5.835 1.00 . A A . 197 GLU H 1 1
7 10969 1 1 81 GLU HA H -10.333 -15.589 5.339 1.00 . A A . 197 GLU HA 1 1
7 10970 1 1 81 GLU HB2 H -8.910 -12.950 5.022 1.00 . A A . 197 GLU HB2 1 1
7 10971 1 1 81 GLU HB3 H -8.184 -14.477 4.538 1.00 . A A . 197 GLU HB3 1 1
7 10972 1 1 81 GLU HG2 H -10.865 -13.622 3.512 1.00 . A A . 197 GLU HG2 1 1
7 10973 1 1 81 GLU HG3 H -9.366 -13.088 2.754 1.00 . A A . 197 GLU HG3 1 1
7 10974 1 1 81 GLU N N -11.045 -13.853 6.197 1.00 . A A . 197 GLU N 1 1
7 10975 1 1 81 GLU O O -8.598 -16.188 7.074 1.00 . A A . 197 GLU O 1 1
7 10976 1 1 81 GLU OE1 O -10.163 -16.212 3.113 1.00 . A A . 197 GLU OE1 1 1
7 10977 1 1 81 GLU OE2 O -9.305 -15.137 1.399 1.00 . A A . 197 GLU OE2 1 1
7 10978 1 1 82 ASP C C -8.392 -15.433 9.780 1.00 . A A . 198 ASP C 1 1
7 10979 1 1 82 ASP CA C -7.883 -14.267 8.939 1.00 . A A . 198 ASP CA 1 1
7 10980 1 1 82 ASP CB C -7.819 -12.997 9.789 1.00 . A A . 198 ASP CB 1 1
7 10981 1 1 82 ASP CG C -7.259 -13.256 11.174 1.00 . A A . 198 ASP CG 1 1
7 10982 1 1 82 ASP H H -9.105 -13.162 7.610 1.00 . A A . 198 ASP H 1 1
7 10983 1 1 82 ASP HA H -6.890 -14.502 8.584 1.00 . A A . 198 ASP HA 1 1
7 10984 1 1 82 ASP HB2 H -7.187 -12.273 9.296 1.00 . A A . 198 ASP HB2 1 1
7 10985 1 1 82 ASP HB3 H -8.814 -12.590 9.892 1.00 . A A . 198 ASP HB3 1 1
7 10986 1 1 82 ASP N N -8.735 -14.054 7.775 1.00 . A A . 198 ASP N 1 1
7 10987 1 1 82 ASP O O -7.609 -16.243 10.278 1.00 . A A . 198 ASP O 1 1
7 10988 1 1 82 ASP OD1 O -6.021 -13.215 11.331 1.00 . A A . 198 ASP OD1 1 1
7 10989 1 1 82 ASP OD2 O -8.060 -13.498 12.101 1.00 . A A . 198 ASP OD2 1 1
7 10990 1 1 83 LEU C C -9.827 -17.945 10.263 1.00 . A A . 199 LEU C 1 1
7 10991 1 1 83 LEU CA C -10.324 -16.577 10.720 1.00 . A A . 199 LEU CA 1 1
7 10992 1 1 83 LEU CB C -11.848 -16.510 10.601 1.00 . A A . 199 LEU CB 1 1
7 10993 1 1 83 LEU CD1 C -12.995 -15.991 12.768 1.00 . A A . 199 LEU CD1 1 1
7 10994 1 1 83 LEU CD2 C -13.895 -17.789 11.280 1.00 . A A . 199 LEU CD2 1 1
7 10995 1 1 83 LEU CG C -12.639 -17.087 11.776 1.00 . A A . 199 LEU CG 1 1
7 10996 1 1 83 LEU H H -10.282 -14.837 9.517 1.00 . A A . 199 LEU H 1 1
7 10997 1 1 83 LEU HA H -10.045 -16.433 11.753 1.00 . A A . 199 LEU HA 1 1
7 10998 1 1 83 LEU HB2 H -12.126 -15.473 10.493 1.00 . A A . 199 LEU HB2 1 1
7 10999 1 1 83 LEU HB3 H -12.133 -17.052 9.711 1.00 . A A . 199 LEU HB3 1 1
7 11000 1 1 83 LEU HD11 H -13.121 -16.422 13.750 1.00 . A A . 199 LEU HD11 1 1
7 11001 1 1 83 LEU HD12 H -13.915 -15.515 12.464 1.00 . A A . 199 LEU HD12 1 1
7 11002 1 1 83 LEU HD13 H -12.202 -15.258 12.795 1.00 . A A . 199 LEU HD13 1 1
7 11003 1 1 83 LEU HD21 H -14.682 -17.675 12.010 1.00 . A A . 199 LEU HD21 1 1
7 11004 1 1 83 LEU HD22 H -13.686 -18.839 11.136 1.00 . A A . 199 LEU HD22 1 1
7 11005 1 1 83 LEU HD23 H -14.206 -17.351 10.343 1.00 . A A . 199 LEU HD23 1 1
7 11006 1 1 83 LEU HG H -12.028 -17.816 12.290 1.00 . A A . 199 LEU HG 1 1
7 11007 1 1 83 LEU N N -9.709 -15.511 9.937 1.00 . A A . 199 LEU N 1 1
7 11008 1 1 83 LEU O O -9.366 -18.751 11.072 1.00 . A A . 199 LEU O 1 1
7 11009 1 1 84 ILE C C -8.055 -19.797 8.836 1.00 . A A . 200 ILE C 1 1
7 11010 1 1 84 ILE CA C -9.478 -19.467 8.397 1.00 . A A . 200 ILE CA 1 1
7 11011 1 1 84 ILE CB C -9.538 -19.450 6.858 1.00 . A A . 200 ILE CB 1 1
7 11012 1 1 84 ILE CD1 C -11.376 -17.863 6.095 1.00 . A A . 200 ILE CD1 1 1
7 11013 1 1 84 ILE CG1 C -10.984 -19.295 6.384 1.00 . A A . 200 ILE CG1 1 1
7 11014 1 1 84 ILE CG2 C -8.921 -20.719 6.290 1.00 . A A . 200 ILE CG2 1 1
7 11015 1 1 84 ILE H H -10.298 -17.516 8.368 1.00 . A A . 200 ILE H 1 1
7 11016 1 1 84 ILE HA H -10.142 -20.241 8.755 1.00 . A A . 200 ILE HA 1 1
7 11017 1 1 84 ILE HB H -8.959 -18.609 6.507 1.00 . A A . 200 ILE HB 1 1
7 11018 1 1 84 ILE HD11 H -12.318 -17.644 6.577 1.00 . A A . 200 ILE HD11 1 1
7 11019 1 1 84 ILE HD12 H -11.476 -17.724 5.030 1.00 . A A . 200 ILE HD12 1 1
7 11020 1 1 84 ILE HD13 H -10.615 -17.198 6.477 1.00 . A A . 200 ILE HD13 1 1
7 11021 1 1 84 ILE HG12 H -11.123 -19.865 5.479 1.00 . A A . 200 ILE HG12 1 1
7 11022 1 1 84 ILE HG13 H -11.648 -19.674 7.148 1.00 . A A . 200 ILE HG13 1 1
7 11023 1 1 84 ILE HG21 H -7.856 -20.583 6.178 1.00 . A A . 200 ILE HG21 1 1
7 11024 1 1 84 ILE HG22 H -9.361 -20.933 5.328 1.00 . A A . 200 ILE HG22 1 1
7 11025 1 1 84 ILE HG23 H -9.110 -21.543 6.962 1.00 . A A . 200 ILE HG23 1 1
7 11026 1 1 84 ILE N N -9.921 -18.199 8.962 1.00 . A A . 200 ILE N 1 1
7 11027 1 1 84 ILE O O -7.760 -20.928 9.222 1.00 . A A . 200 ILE O 1 1
7 11028 1 1 85 ILE C C -5.665 -19.197 10.674 1.00 . A A . 201 ILE C 1 1
7 11029 1 1 85 ILE CA C -5.786 -18.984 9.169 1.00 . A A . 201 ILE CA 1 1
7 11030 1 1 85 ILE CB C -4.922 -17.776 8.762 1.00 . A A . 201 ILE CB 1 1
7 11031 1 1 85 ILE CD1 C -5.757 -16.596 6.667 1.00 . A A . 201 ILE CD1 1 1
7 11032 1 1 85 ILE CG1 C -4.850 -17.664 7.237 1.00 . A A . 201 ILE CG1 1 1
7 11033 1 1 85 ILE CG2 C -3.527 -17.899 9.356 1.00 . A A . 201 ILE CG2 1 1
7 11034 1 1 85 ILE H H -7.473 -17.922 8.459 1.00 . A A . 201 ILE H 1 1
7 11035 1 1 85 ILE HA H -5.409 -19.859 8.661 1.00 . A A . 201 ILE HA 1 1
7 11036 1 1 85 ILE HB H -5.379 -16.884 9.160 1.00 . A A . 201 ILE HB 1 1
7 11037 1 1 85 ILE HD11 H -6.638 -17.059 6.247 1.00 . A A . 201 ILE HD11 1 1
7 11038 1 1 85 ILE HD12 H -5.233 -16.054 5.894 1.00 . A A . 201 ILE HD12 1 1
7 11039 1 1 85 ILE HD13 H -6.049 -15.914 7.452 1.00 . A A . 201 ILE HD13 1 1
7 11040 1 1 85 ILE HG12 H -3.838 -17.429 6.947 1.00 . A A . 201 ILE HG12 1 1
7 11041 1 1 85 ILE HG13 H -5.135 -18.610 6.801 1.00 . A A . 201 ILE HG13 1 1
7 11042 1 1 85 ILE HG21 H -2.800 -17.531 8.647 1.00 . A A . 201 ILE HG21 1 1
7 11043 1 1 85 ILE HG22 H -3.321 -18.935 9.579 1.00 . A A . 201 ILE HG22 1 1
7 11044 1 1 85 ILE HG23 H -3.470 -17.318 10.264 1.00 . A A . 201 ILE HG23 1 1
7 11045 1 1 85 ILE N N -7.178 -18.801 8.775 1.00 . A A . 201 ILE N 1 1
7 11046 1 1 85 ILE O O -4.878 -20.026 11.134 1.00 . A A . 201 ILE O 1 1
7 11047 1 1 86 LYS C C -6.809 -19.962 13.338 1.00 . A A . 202 LYS C 1 1
7 11048 1 1 86 LYS CA C -6.433 -18.553 12.892 1.00 . A A . 202 LYS CA 1 1
7 11049 1 1 86 LYS CB C -7.398 -17.537 13.510 1.00 . A A . 202 LYS CB 1 1
7 11050 1 1 86 LYS CD C -5.728 -15.815 14.256 1.00 . A A . 202 LYS CD 1 1
7 11051 1 1 86 LYS CE C -6.113 -15.761 15.726 1.00 . A A . 202 LYS CE 1 1
7 11052 1 1 86 LYS CG C -6.934 -16.097 13.375 1.00 . A A . 202 LYS CG 1 1
7 11053 1 1 86 LYS H H -7.056 -17.802 11.013 1.00 . A A . 202 LYS H 1 1
7 11054 1 1 86 LYS HA H -5.431 -18.336 13.230 1.00 . A A . 202 LYS HA 1 1
7 11055 1 1 86 LYS HB2 H -8.359 -17.631 13.026 1.00 . A A . 202 LYS HB2 1 1
7 11056 1 1 86 LYS HB3 H -7.510 -17.760 14.561 1.00 . A A . 202 LYS HB3 1 1
7 11057 1 1 86 LYS HD2 H -4.998 -16.598 14.115 1.00 . A A . 202 LYS HD2 1 1
7 11058 1 1 86 LYS HD3 H -5.299 -14.865 13.969 1.00 . A A . 202 LYS HD3 1 1
7 11059 1 1 86 LYS HE2 H -6.618 -16.678 15.987 1.00 . A A . 202 LYS HE2 1 1
7 11060 1 1 86 LYS HE3 H -5.213 -15.665 16.316 1.00 . A A . 202 LYS HE3 1 1
7 11061 1 1 86 LYS HG2 H -6.665 -15.910 12.346 1.00 . A A . 202 LYS HG2 1 1
7 11062 1 1 86 LYS HG3 H -7.741 -15.440 13.664 1.00 . A A . 202 LYS HG3 1 1
7 11063 1 1 86 LYS HZ1 H -7.267 -14.608 17.031 1.00 . A A . 202 LYS HZ1 1 1
7 11064 1 1 86 LYS HZ2 H -7.882 -14.683 15.457 1.00 . A A . 202 LYS HZ2 1 1
7 11065 1 1 86 LYS HZ3 H -6.535 -13.716 15.793 1.00 . A A . 202 LYS HZ3 1 1
7 11066 1 1 86 LYS N N -6.450 -18.445 11.438 1.00 . A A . 202 LYS N 1 1
7 11067 1 1 86 LYS NZ N -7.012 -14.611 16.022 1.00 . A A . 202 LYS NZ 1 1
7 11068 1 1 86 LYS O O -6.242 -20.493 14.293 1.00 . A A . 202 LYS O 1 1
7 11069 1 1 87 SER C C -7.320 -22.958 12.314 1.00 . A A . 203 SER C 1 1
7 11070 1 1 87 SER CA C -8.219 -21.911 12.965 1.00 . A A . 203 SER CA 1 1
7 11071 1 1 87 SER CB C -9.666 -22.110 12.509 1.00 . A A . 203 SER CB 1 1
7 11072 1 1 87 SER H H -8.181 -20.088 11.889 1.00 . A A . 203 SER H 1 1
7 11073 1 1 87 SER HA H -8.169 -22.027 14.037 1.00 . A A . 203 SER HA 1 1
7 11074 1 1 87 SER HB2 H -9.758 -21.816 11.475 1.00 . A A . 203 SER HB2 1 1
7 11075 1 1 87 SER HB3 H -9.933 -23.152 12.613 1.00 . A A . 203 SER HB3 1 1
7 11076 1 1 87 SER HG H -11.377 -21.813 13.416 1.00 . A A . 203 SER HG 1 1
7 11077 1 1 87 SER N N -7.767 -20.563 12.639 1.00 . A A . 203 SER N 1 1
7 11078 1 1 87 SER O O -7.122 -24.046 12.855 1.00 . A A . 203 SER O 1 1
7 11079 1 1 87 SER OG O -10.557 -21.330 13.287 1.00 . A A . 203 SER OG 1 1
7 11080 1 1 88 LEU C C -4.629 -23.812 11.216 1.00 . A A . 204 LEU C 1 1
7 11081 1 1 88 LEU CA C -5.900 -23.531 10.421 1.00 . A A . 204 LEU CA 1 1
7 11082 1 1 88 LEU CB C -5.542 -22.942 9.055 1.00 . A A . 204 LEU CB 1 1
7 11083 1 1 88 LEU CD1 C -6.110 -22.510 6.653 1.00 . A A . 204 LEU CD1 1 1
7 11084 1 1 88 LEU CD2 C -6.521 -24.769 7.645 1.00 . A A . 204 LEU CD2 1 1
7 11085 1 1 88 LEU CG C -6.500 -23.271 7.910 1.00 . A A . 204 LEU CG 1 1
7 11086 1 1 88 LEU H H -6.974 -21.740 10.767 1.00 . A A . 204 LEU H 1 1
7 11087 1 1 88 LEU HA H -6.432 -24.459 10.276 1.00 . A A . 204 LEU HA 1 1
7 11088 1 1 88 LEU HB2 H -5.505 -21.869 9.158 1.00 . A A . 204 LEU HB2 1 1
7 11089 1 1 88 LEU HB3 H -4.562 -23.310 8.784 1.00 . A A . 204 LEU HB3 1 1
7 11090 1 1 88 LEU HD11 H -5.211 -22.940 6.237 1.00 . A A . 204 LEU HD11 1 1
7 11091 1 1 88 LEU HD12 H -5.933 -21.474 6.899 1.00 . A A . 204 LEU HD12 1 1
7 11092 1 1 88 LEU HD13 H -6.910 -22.577 5.929 1.00 . A A . 204 LEU HD13 1 1
7 11093 1 1 88 LEU HD21 H -6.093 -25.289 8.489 1.00 . A A . 204 LEU HD21 1 1
7 11094 1 1 88 LEU HD22 H -5.943 -24.985 6.758 1.00 . A A . 204 LEU HD22 1 1
7 11095 1 1 88 LEU HD23 H -7.540 -25.095 7.500 1.00 . A A . 204 LEU HD23 1 1
7 11096 1 1 88 LEU HG H -7.500 -22.965 8.188 1.00 . A A . 204 LEU HG 1 1
7 11097 1 1 88 LEU N N -6.779 -22.621 11.148 1.00 . A A . 204 LEU N 1 1
7 11098 1 1 88 LEU O O -4.036 -24.884 11.097 1.00 . A A . 204 LEU O 1 1
7 11099 1 1 89 GLN C C -3.061 -24.281 13.650 1.00 . A A . 205 GLN C 1 1
7 11100 1 1 89 GLN CA C -3.018 -22.987 12.843 1.00 . A A . 205 GLN CA 1 1
7 11101 1 1 89 GLN CB C -2.868 -21.790 13.784 1.00 . A A . 205 GLN CB 1 1
7 11102 1 1 89 GLN CD C -1.423 -19.744 14.115 1.00 . A A . 205 GLN CD 1 1
7 11103 1 1 89 GLN CG C -2.216 -20.582 13.131 1.00 . A A . 205 GLN CG 1 1
7 11104 1 1 89 GLN H H -4.734 -22.011 12.078 1.00 . A A . 205 GLN H 1 1
7 11105 1 1 89 GLN HA H -2.168 -23.020 12.179 1.00 . A A . 205 GLN HA 1 1
7 11106 1 1 89 GLN HB2 H -3.847 -21.499 14.135 1.00 . A A . 205 GLN HB2 1 1
7 11107 1 1 89 GLN HB3 H -2.264 -22.085 14.629 1.00 . A A . 205 GLN HB3 1 1
7 11108 1 1 89 GLN HE21 H -3.094 -19.230 15.062 1.00 . A A . 205 GLN HE21 1 1
7 11109 1 1 89 GLN HE22 H -1.633 -18.570 15.705 1.00 . A A . 205 GLN HE22 1 1
7 11110 1 1 89 GLN HG2 H -1.549 -20.924 12.355 1.00 . A A . 205 GLN HG2 1 1
7 11111 1 1 89 GLN HG3 H -2.988 -19.964 12.695 1.00 . A A . 205 GLN HG3 1 1
7 11112 1 1 89 GLN N N -4.218 -22.842 12.027 1.00 . A A . 205 GLN N 1 1
7 11113 1 1 89 GLN NE2 N -2.120 -19.117 15.056 1.00 . A A . 205 GLN NE2 1 1
7 11114 1 1 89 GLN O O -2.060 -24.989 13.761 1.00 . A A . 205 GLN O 1 1
7 11115 1 1 89 GLN OE1 O -0.198 -19.661 14.031 1.00 . A A . 205 GLN OE1 1 1
7 11116 1 1 90 LYS C C -4.752 -26.982 14.121 1.00 . A A . 206 LYS C 1 1
7 11117 1 1 90 LYS CA C -4.401 -25.792 15.008 1.00 . A A . 206 LYS CA 1 1
7 11118 1 1 90 LYS CB C -5.497 -25.583 16.056 1.00 . A A . 206 LYS CB 1 1
7 11119 1 1 90 LYS CD C -4.457 -26.269 18.237 1.00 . A A . 206 LYS CD 1 1
7 11120 1 1 90 LYS CE C -5.078 -25.448 19.357 1.00 . A A . 206 LYS CE 1 1
7 11121 1 1 90 LYS CG C -5.480 -26.617 17.169 1.00 . A A . 206 LYS CG 1 1
7 11122 1 1 90 LYS H H -4.988 -23.979 14.087 1.00 . A A . 206 LYS H 1 1
7 11123 1 1 90 LYS HA H -3.468 -25.996 15.511 1.00 . A A . 206 LYS HA 1 1
7 11124 1 1 90 LYS HB2 H -5.373 -24.606 16.499 1.00 . A A . 206 LYS HB2 1 1
7 11125 1 1 90 LYS HB3 H -6.459 -25.628 15.567 1.00 . A A . 206 LYS HB3 1 1
7 11126 1 1 90 LYS HD2 H -4.059 -27.182 18.654 1.00 . A A . 206 LYS HD2 1 1
7 11127 1 1 90 LYS HD3 H -3.657 -25.699 17.786 1.00 . A A . 206 LYS HD3 1 1
7 11128 1 1 90 LYS HE2 H -5.858 -24.829 18.942 1.00 . A A . 206 LYS HE2 1 1
7 11129 1 1 90 LYS HE3 H -5.504 -26.122 20.086 1.00 . A A . 206 LYS HE3 1 1
7 11130 1 1 90 LYS HG2 H -6.458 -26.660 17.623 1.00 . A A . 206 LYS HG2 1 1
7 11131 1 1 90 LYS HG3 H -5.233 -27.581 16.748 1.00 . A A . 206 LYS HG3 1 1
7 11132 1 1 90 LYS HZ1 H -4.463 -24.208 20.921 1.00 . A A . 206 LYS HZ1 1 1
7 11133 1 1 90 LYS HZ2 H -3.827 -23.777 19.415 1.00 . A A . 206 LYS HZ2 1 1
7 11134 1 1 90 LYS HZ3 H -3.213 -25.121 20.238 1.00 . A A . 206 LYS HZ3 1 1
7 11135 1 1 90 LYS N N -4.226 -24.583 14.212 1.00 . A A . 206 LYS N 1 1
7 11136 1 1 90 LYS NZ N -4.075 -24.578 20.030 1.00 . A A . 206 LYS NZ 1 1
7 11137 1 1 90 LYS O O -4.514 -28.133 14.487 1.00 . A A . 206 LYS O 1 1
7 11138 1 1 91 ALA C C -4.472 -28.487 11.493 1.00 . A A . 207 ALA C 1 1
7 11139 1 1 91 ALA CA C -5.698 -27.744 12.012 1.00 . A A . 207 ALA CA 1 1
7 11140 1 1 91 ALA CB C -6.488 -27.152 10.854 1.00 . A A . 207 ALA CB 1 1
7 11141 1 1 91 ALA H H -5.482 -25.760 12.717 1.00 . A A . 207 ALA H 1 1
7 11142 1 1 91 ALA HA H -6.337 -28.443 12.532 1.00 . A A . 207 ALA HA 1 1
7 11143 1 1 91 ALA HB1 H -5.819 -26.610 10.202 1.00 . A A . 207 ALA HB1 1 1
7 11144 1 1 91 ALA HB2 H -7.240 -26.479 11.239 1.00 . A A . 207 ALA HB2 1 1
7 11145 1 1 91 ALA HB3 H -6.965 -27.948 10.301 1.00 . A A . 207 ALA HB3 1 1
7 11146 1 1 91 ALA N N -5.318 -26.697 12.953 1.00 . A A . 207 ALA N 1 1
7 11147 1 1 91 ALA O O -4.570 -29.627 11.041 1.00 . A A . 207 ALA O 1 1
7 11148 1 1 92 GLY C C -1.483 -27.710 9.915 1.00 . A A . 208 GLY C 1 1
7 11149 1 1 92 GLY CA C -2.087 -28.447 11.094 1.00 . A A . 208 GLY CA 1 1
7 11150 1 1 92 GLY H H -3.298 -26.925 11.932 1.00 . A A . 208 GLY H 1 1
7 11151 1 1 92 GLY HA2 H -1.372 -28.458 11.903 1.00 . A A . 208 GLY HA2 1 1
7 11152 1 1 92 GLY HA3 H -2.297 -29.465 10.798 1.00 . A A . 208 GLY HA3 1 1
7 11153 1 1 92 GLY N N -3.316 -27.833 11.561 1.00 . A A . 208 GLY N 1 1
7 11154 1 1 92 GLY O O -0.669 -28.268 9.177 1.00 . A A . 208 GLY O 1 1
7 11155 1 1 93 ILE C C -0.707 -24.373 9.157 1.00 . A A . 209 ILE C 1 1
7 11156 1 1 93 ILE CA C -1.373 -25.643 8.638 1.00 . A A . 209 ILE CA 1 1
7 11157 1 1 93 ILE CB C -2.496 -25.256 7.657 1.00 . A A . 209 ILE CB 1 1
7 11158 1 1 93 ILE CD1 C -4.271 -27.059 7.941 1.00 . A A . 209 ILE CD1 1 1
7 11159 1 1 93 ILE CG1 C -3.154 -26.512 7.080 1.00 . A A . 209 ILE CG1 1 1
7 11160 1 1 93 ILE CG2 C -1.947 -24.379 6.542 1.00 . A A . 209 ILE CG2 1 1
7 11161 1 1 93 ILE H H -2.532 -26.067 10.357 1.00 . A A . 209 ILE H 1 1
7 11162 1 1 93 ILE HA H -0.640 -26.228 8.102 1.00 . A A . 209 ILE HA 1 1
7 11163 1 1 93 ILE HB H -3.236 -24.687 8.199 1.00 . A A . 209 ILE HB 1 1
7 11164 1 1 93 ILE HD11 H -4.062 -28.090 8.189 1.00 . A A . 209 ILE HD11 1 1
7 11165 1 1 93 ILE HD12 H -5.204 -27.001 7.402 1.00 . A A . 209 ILE HD12 1 1
7 11166 1 1 93 ILE HD13 H -4.342 -26.479 8.850 1.00 . A A . 209 ILE HD13 1 1
7 11167 1 1 93 ILE HG12 H -3.566 -26.281 6.111 1.00 . A A . 209 ILE HG12 1 1
7 11168 1 1 93 ILE HG13 H -2.406 -27.284 6.975 1.00 . A A . 209 ILE HG13 1 1
7 11169 1 1 93 ILE HG21 H -2.036 -23.341 6.823 1.00 . A A . 209 ILE HG21 1 1
7 11170 1 1 93 ILE HG22 H -2.507 -24.557 5.636 1.00 . A A . 209 ILE HG22 1 1
7 11171 1 1 93 ILE HG23 H -0.907 -24.619 6.375 1.00 . A A . 209 ILE HG23 1 1
7 11172 1 1 93 ILE N N -1.881 -26.456 9.736 1.00 . A A . 209 ILE N 1 1
7 11173 1 1 93 ILE O O -1.383 -23.410 9.521 1.00 . A A . 209 ILE O 1 1
7 11174 1 1 94 ARG C C 1.365 -22.103 8.625 1.00 . A A . 210 ARG C 1 1
7 11175 1 1 94 ARG CA C 1.379 -23.225 9.659 1.00 . A A . 210 ARG CA 1 1
7 11176 1 1 94 ARG CB C 2.822 -23.629 9.969 1.00 . A A . 210 ARG CB 1 1
7 11177 1 1 94 ARG CD C 4.735 -22.984 11.464 1.00 . A A . 210 ARG CD 1 1
7 11178 1 1 94 ARG CG C 3.675 -22.487 10.494 1.00 . A A . 210 ARG CG 1 1
7 11179 1 1 94 ARG CZ C 5.842 -20.893 12.134 1.00 . A A . 210 ARG CZ 1 1
7 11180 1 1 94 ARG H H 1.104 -25.174 8.882 1.00 . A A . 210 ARG H 1 1
7 11181 1 1 94 ARG HA H 0.912 -22.870 10.565 1.00 . A A . 210 ARG HA 1 1
7 11182 1 1 94 ARG HB2 H 2.812 -24.413 10.712 1.00 . A A . 210 ARG HB2 1 1
7 11183 1 1 94 ARG HB3 H 3.279 -24.005 9.066 1.00 . A A . 210 ARG HB3 1 1
7 11184 1 1 94 ARG HD2 H 4.348 -23.842 11.992 1.00 . A A . 210 ARG HD2 1 1
7 11185 1 1 94 ARG HD3 H 5.611 -23.272 10.902 1.00 . A A . 210 ARG HD3 1 1
7 11186 1 1 94 ARG HE H 4.803 -22.075 13.359 1.00 . A A . 210 ARG HE 1 1
7 11187 1 1 94 ARG HG2 H 4.163 -22.001 9.662 1.00 . A A . 210 ARG HG2 1 1
7 11188 1 1 94 ARG HG3 H 3.037 -21.779 11.003 1.00 . A A . 210 ARG HG3 1 1
7 11189 1 1 94 ARG HH11 H 6.048 -21.377 10.183 1.00 . A A . 210 ARG HH11 1 1
7 11190 1 1 94 ARG HH12 H 6.823 -19.905 10.669 1.00 . A A . 210 ARG HH12 1 1
7 11191 1 1 94 ARG HH21 H 5.819 -20.140 14.010 1.00 . A A . 210 ARG HH21 1 1
7 11192 1 1 94 ARG HH22 H 6.693 -19.203 12.845 1.00 . A A . 210 ARG HH22 1 1
7 11193 1 1 94 ARG N N 0.621 -24.377 9.185 1.00 . A A . 210 ARG N 1 1
7 11194 1 1 94 ARG NE N 5.111 -21.960 12.436 1.00 . A A . 210 ARG NE 1 1
7 11195 1 1 94 ARG NH1 N 6.274 -20.710 10.894 1.00 . A A . 210 ARG NH1 1 1
7 11196 1 1 94 ARG NH2 N 6.143 -20.006 13.074 1.00 . A A . 210 ARG NH2 1 1
7 11197 1 1 94 ARG O O 1.684 -22.318 7.455 1.00 . A A . 210 ARG O 1 1
7 11198 1 1 95 VAL C C 2.033 -18.744 8.516 1.00 . A A . 211 VAL C 1 1
7 11199 1 1 95 VAL CA C 0.937 -19.749 8.178 1.00 . A A . 211 VAL CA 1 1
7 11200 1 1 95 VAL CB C -0.431 -19.045 8.258 1.00 . A A . 211 VAL CB 1 1
7 11201 1 1 95 VAL CG1 C -0.505 -17.906 7.252 1.00 . A A . 211 VAL CG1 1 1
7 11202 1 1 95 VAL CG2 C -1.556 -20.043 8.029 1.00 . A A . 211 VAL CG2 1 1
7 11203 1 1 95 VAL H H 0.750 -20.796 10.007 1.00 . A A . 211 VAL H 1 1
7 11204 1 1 95 VAL HA H 1.081 -20.097 7.165 1.00 . A A . 211 VAL HA 1 1
7 11205 1 1 95 VAL HB H -0.542 -18.630 9.248 1.00 . A A . 211 VAL HB 1 1
7 11206 1 1 95 VAL HG11 H -1.538 -17.720 6.996 1.00 . A A . 211 VAL HG11 1 1
7 11207 1 1 95 VAL HG12 H 0.045 -18.175 6.362 1.00 . A A . 211 VAL HG12 1 1
7 11208 1 1 95 VAL HG13 H -0.077 -17.015 7.687 1.00 . A A . 211 VAL HG13 1 1
7 11209 1 1 95 VAL HG21 H -1.214 -20.828 7.372 1.00 . A A . 211 VAL HG21 1 1
7 11210 1 1 95 VAL HG22 H -2.399 -19.539 7.579 1.00 . A A . 211 VAL HG22 1 1
7 11211 1 1 95 VAL HG23 H -1.855 -20.469 8.975 1.00 . A A . 211 VAL HG23 1 1
7 11212 1 1 95 VAL N N 0.993 -20.905 9.064 1.00 . A A . 211 VAL N 1 1
7 11213 1 1 95 VAL O O 2.400 -18.580 9.678 1.00 . A A . 211 VAL O 1 1
7 11214 1 1 96 GLU C C 3.114 -15.688 7.316 1.00 . A A . 212 GLU C 1 1
7 11215 1 1 96 GLU CA C 3.606 -17.086 7.680 1.00 . A A . 212 GLU CA 1 1
7 11216 1 1 96 GLU CB C 4.829 -17.444 6.833 1.00 . A A . 212 GLU CB 1 1
7 11217 1 1 96 GLU CD C 5.608 -17.589 4.434 1.00 . A A . 212 GLU CD 1 1
7 11218 1 1 96 GLU CG C 4.485 -17.867 5.414 1.00 . A A . 212 GLU CG 1 1
7 11219 1 1 96 GLU H H 2.217 -18.250 6.586 1.00 . A A . 212 GLU H 1 1
7 11220 1 1 96 GLU HA H 3.887 -17.096 8.722 1.00 . A A . 212 GLU HA 1 1
7 11221 1 1 96 GLU HB2 H 5.481 -16.585 6.782 1.00 . A A . 212 GLU HB2 1 1
7 11222 1 1 96 GLU HB3 H 5.356 -18.257 7.310 1.00 . A A . 212 GLU HB3 1 1
7 11223 1 1 96 GLU HG2 H 4.276 -18.926 5.408 1.00 . A A . 212 GLU HG2 1 1
7 11224 1 1 96 GLU HG3 H 3.606 -17.326 5.095 1.00 . A A . 212 GLU HG3 1 1
7 11225 1 1 96 GLU N N 2.551 -18.075 7.491 1.00 . A A . 212 GLU N 1 1
7 11226 1 1 96 GLU O O 2.856 -15.392 6.149 1.00 . A A . 212 GLU O 1 1
7 11227 1 1 96 GLU OE1 O 6.675 -17.112 4.873 1.00 . A A . 212 GLU OE1 1 1
7 11228 1 1 96 GLU OE2 O 5.419 -17.850 3.227 1.00 . A A . 212 GLU OE2 1 1
7 11229 1 1 97 LYS C C 3.553 -12.460 8.618 1.00 . A A . 213 LYS C 1 1
7 11230 1 1 97 LYS CA C 2.523 -13.465 8.113 1.00 . A A . 213 LYS CA 1 1
7 11231 1 1 97 LYS CB C 1.186 -13.241 8.822 1.00 . A A . 213 LYS CB 1 1
7 11232 1 1 97 LYS CD C 0.647 -11.221 7.429 1.00 . A A . 213 LYS CD 1 1
7 11233 1 1 97 LYS CE C 0.280 -9.745 7.447 1.00 . A A . 213 LYS CE 1 1
7 11234 1 1 97 LYS CG C 0.740 -11.789 8.835 1.00 . A A . 213 LYS CG 1 1
7 11235 1 1 97 LYS H H 3.205 -15.127 9.233 1.00 . A A . 213 LYS H 1 1
7 11236 1 1 97 LYS HA H 2.388 -13.321 7.052 1.00 . A A . 213 LYS HA 1 1
7 11237 1 1 97 LYS HB2 H 0.426 -13.825 8.323 1.00 . A A . 213 LYS HB2 1 1
7 11238 1 1 97 LYS HB3 H 1.273 -13.578 9.845 1.00 . A A . 213 LYS HB3 1 1
7 11239 1 1 97 LYS HD2 H 1.602 -11.338 6.938 1.00 . A A . 213 LYS HD2 1 1
7 11240 1 1 97 LYS HD3 H -0.110 -11.765 6.880 1.00 . A A . 213 LYS HD3 1 1
7 11241 1 1 97 LYS HE2 H -0.364 -9.558 8.291 1.00 . A A . 213 LYS HE2 1 1
7 11242 1 1 97 LYS HE3 H 1.185 -9.165 7.549 1.00 . A A . 213 LYS HE3 1 1
7 11243 1 1 97 LYS HG2 H -0.231 -11.724 9.303 1.00 . A A . 213 LYS HG2 1 1
7 11244 1 1 97 LYS HG3 H 1.455 -11.208 9.401 1.00 . A A . 213 LYS HG3 1 1
7 11245 1 1 97 LYS HZ1 H -0.975 -10.129 5.822 1.00 . A A . 213 LYS HZ1 1 1
7 11246 1 1 97 LYS HZ2 H 0.269 -9.034 5.483 1.00 . A A . 213 LYS HZ2 1 1
7 11247 1 1 97 LYS HZ3 H -1.066 -8.541 6.398 1.00 . A A . 213 LYS HZ3 1 1
7 11248 1 1 97 LYS N N 2.984 -14.832 8.324 1.00 . A A . 213 LYS N 1 1
7 11249 1 1 97 LYS NZ N -0.422 -9.333 6.200 1.00 . A A . 213 LYS NZ 1 1
7 11250 1 1 97 LYS O O 3.710 -12.272 9.824 1.00 . A A . 213 LYS O 1 1
7 11251 1 1 98 GLN C C 4.955 -9.478 7.402 1.00 . A A . 214 GLN C 1 1
7 11252 1 1 98 GLN CA C 5.264 -10.829 8.041 1.00 . A A . 214 GLN CA 1 1
7 11253 1 1 98 GLN CB C 6.648 -11.309 7.601 1.00 . A A . 214 GLN CB 1 1
7 11254 1 1 98 GLN CD C 6.273 -13.302 6.095 1.00 . A A . 214 GLN CD 1 1
7 11255 1 1 98 GLN CG C 6.683 -11.845 6.179 1.00 . A A . 214 GLN CG 1 1
7 11256 1 1 98 GLN H H 4.079 -12.008 6.743 1.00 . A A . 214 GLN H 1 1
7 11257 1 1 98 GLN HA H 5.257 -10.715 9.114 1.00 . A A . 214 GLN HA 1 1
7 11258 1 1 98 GLN HB2 H 7.341 -10.483 7.669 1.00 . A A . 214 GLN HB2 1 1
7 11259 1 1 98 GLN HB3 H 6.972 -12.095 8.267 1.00 . A A . 214 GLN HB3 1 1
7 11260 1 1 98 GLN HE21 H 4.648 -12.811 5.060 1.00 . A A . 214 GLN HE21 1 1
7 11261 1 1 98 GLN HE22 H 4.856 -14.496 5.374 1.00 . A A . 214 GLN HE22 1 1
7 11262 1 1 98 GLN HG2 H 6.008 -11.262 5.571 1.00 . A A . 214 GLN HG2 1 1
7 11263 1 1 98 GLN HG3 H 7.688 -11.746 5.796 1.00 . A A . 214 GLN HG3 1 1
7 11264 1 1 98 GLN N N 4.250 -11.815 7.688 1.00 . A A . 214 GLN N 1 1
7 11265 1 1 98 GLN NE2 N 5.145 -13.563 5.445 1.00 . A A . 214 GLN NE2 1 1
7 11266 1 1 98 GLN O O 4.203 -9.398 6.431 1.00 . A A . 214 GLN O 1 1
7 11267 1 1 98 GLN OE1 O 6.962 -14.184 6.609 1.00 . A A . 214 GLN OE1 1 1
7 11268 1 1 99 SER C C 6.388 -6.114 7.967 1.00 . A A . 215 SER C 1 1
7 11269 1 1 99 SER CA C 5.324 -7.073 7.441 1.00 . A A . 215 SER CA 1 1
7 11270 1 1 99 SER CB C 3.932 -6.572 7.833 1.00 . A A . 215 SER CB 1 1
7 11271 1 1 99 SER H H 6.129 -8.549 8.727 1.00 . A A . 215 SER H 1 1
7 11272 1 1 99 SER HA H 5.392 -7.113 6.364 1.00 . A A . 215 SER HA 1 1
7 11273 1 1 99 SER HB2 H 3.676 -6.956 8.809 1.00 . A A . 215 SER HB2 1 1
7 11274 1 1 99 SER HB3 H 3.935 -5.492 7.861 1.00 . A A . 215 SER HB3 1 1
7 11275 1 1 99 SER HG H 2.614 -6.244 6.421 1.00 . A A . 215 SER HG 1 1
7 11276 1 1 99 SER N N 5.540 -8.420 7.954 1.00 . A A . 215 SER N 1 1
7 11277 1 1 99 SER O O 6.876 -6.264 9.087 1.00 . A A . 215 SER O 1 1
7 11278 1 1 99 SER OG O 2.954 -7.003 6.902 1.00 . A A . 215 SER OG 1 1
7 11279 1 1 100 LEU C C 7.386 -3.477 8.852 1.00 . A A . 216 LEU C 1 1
7 11280 1 1 100 LEU CA C 7.749 -4.144 7.530 1.00 . A A . 216 LEU CA 1 1
7 11281 1 1 100 LEU CB C 7.896 -3.086 6.435 1.00 . A A . 216 LEU CB 1 1
7 11282 1 1 100 LEU CD1 C 7.174 -0.780 5.768 1.00 . A A . 216 LEU CD1 1 1
7 11283 1 1 100 LEU CD2 C 5.704 -2.741 5.268 1.00 . A A . 216 LEU CD2 1 1
7 11284 1 1 100 LEU CG C 6.705 -2.145 6.247 1.00 . A A . 216 LEU CG 1 1
7 11285 1 1 100 LEU H H 6.318 -5.061 6.269 1.00 . A A . 216 LEU H 1 1
7 11286 1 1 100 LEU HA H 8.690 -4.661 7.648 1.00 . A A . 216 LEU HA 1 1
7 11287 1 1 100 LEU HB2 H 8.759 -2.483 6.671 1.00 . A A . 216 LEU HB2 1 1
7 11288 1 1 100 LEU HB3 H 8.063 -3.600 5.499 1.00 . A A . 216 LEU HB3 1 1
7 11289 1 1 100 LEU HD11 H 6.337 -0.098 5.752 1.00 . A A . 216 LEU HD11 1 1
7 11290 1 1 100 LEU HD12 H 7.585 -0.869 4.773 1.00 . A A . 216 LEU HD12 1 1
7 11291 1 1 100 LEU HD13 H 7.933 -0.405 6.439 1.00 . A A . 216 LEU HD13 1 1
7 11292 1 1 100 LEU HD21 H 5.549 -2.054 4.449 1.00 . A A . 216 LEU HD21 1 1
7 11293 1 1 100 LEU HD22 H 4.765 -2.914 5.774 1.00 . A A . 216 LEU HD22 1 1
7 11294 1 1 100 LEU HD23 H 6.086 -3.676 4.887 1.00 . A A . 216 LEU HD23 1 1
7 11295 1 1 100 LEU HG H 6.206 -2.012 7.197 1.00 . A A . 216 LEU HG 1 1
7 11296 1 1 100 LEU N N 6.743 -5.129 7.149 1.00 . A A . 216 LEU N 1 1
7 11297 1 1 100 LEU O O 6.225 -3.478 9.262 1.00 . A A . 216 LEU O 1 1
7 11298 1 1 101 VAL C C 8.615 -0.774 10.723 1.00 . A A . 217 VAL C 1 1
7 11299 1 1 101 VAL CA C 8.171 -2.231 10.790 1.00 . A A . 217 VAL CA 1 1
7 11300 1 1 101 VAL CB C 8.928 -2.935 11.932 1.00 . A A . 217 VAL CB 1 1
7 11301 1 1 101 VAL CG1 C 8.367 -4.329 12.165 1.00 . A A . 217 VAL CG1 1 1
7 11302 1 1 101 VAL CG2 C 10.417 -2.994 11.627 1.00 . A A . 217 VAL CG2 1 1
7 11303 1 1 101 VAL H H 9.290 -2.937 9.138 1.00 . A A . 217 VAL H 1 1
7 11304 1 1 101 VAL HA H 7.114 -2.265 11.012 1.00 . A A . 217 VAL HA 1 1
7 11305 1 1 101 VAL HB H 8.790 -2.360 12.836 1.00 . A A . 217 VAL HB 1 1
7 11306 1 1 101 VAL HG11 H 7.288 -4.283 12.195 1.00 . A A . 217 VAL HG11 1 1
7 11307 1 1 101 VAL HG12 H 8.737 -4.715 13.103 1.00 . A A . 217 VAL HG12 1 1
7 11308 1 1 101 VAL HG13 H 8.676 -4.980 11.360 1.00 . A A . 217 VAL HG13 1 1
7 11309 1 1 101 VAL HG21 H 10.722 -2.080 11.140 1.00 . A A . 217 VAL HG21 1 1
7 11310 1 1 101 VAL HG22 H 10.618 -3.833 10.976 1.00 . A A . 217 VAL HG22 1 1
7 11311 1 1 101 VAL HG23 H 10.968 -3.114 12.548 1.00 . A A . 217 VAL HG23 1 1
7 11312 1 1 101 VAL N N 8.386 -2.905 9.516 1.00 . A A . 217 VAL N 1 1
7 11313 1 1 101 VAL O O 9.422 -0.399 9.872 1.00 . A A . 217 VAL O 1 1
7 11314 1 1 102 PHE C C 9.580 1.712 12.635 1.00 . A A . 218 PHE C 1 1
7 11315 1 1 102 PHE CA C 8.425 1.460 11.670 1.00 . A A . 218 PHE CA 1 1
7 11316 1 1 102 PHE CB C 7.208 2.287 12.087 1.00 . A A . 218 PHE CB 1 1
7 11317 1 1 102 PHE CD1 C 6.190 2.736 9.838 1.00 . A A . 218 PHE CD1 1 1
7 11318 1 1 102 PHE CD2 C 4.872 1.606 11.473 1.00 . A A . 218 PHE CD2 1 1
7 11319 1 1 102 PHE CE1 C 5.142 2.665 8.940 1.00 . A A . 218 PHE CE1 1 1
7 11320 1 1 102 PHE CE2 C 3.820 1.532 10.579 1.00 . A A . 218 PHE CE2 1 1
7 11321 1 1 102 PHE CG C 6.067 2.208 11.113 1.00 . A A . 218 PHE CG 1 1
7 11322 1 1 102 PHE CZ C 3.956 2.061 9.311 1.00 . A A . 218 PHE CZ 1 1
7 11323 1 1 102 PHE H H 7.446 -0.316 12.279 1.00 . A A . 218 PHE H 1 1
7 11324 1 1 102 PHE HA H 8.729 1.758 10.678 1.00 . A A . 218 PHE HA 1 1
7 11325 1 1 102 PHE HB2 H 6.852 1.934 13.043 1.00 . A A . 218 PHE HB2 1 1
7 11326 1 1 102 PHE HB3 H 7.499 3.323 12.176 1.00 . A A . 218 PHE HB3 1 1
7 11327 1 1 102 PHE HD1 H 7.117 3.207 9.546 1.00 . A A . 218 PHE HD1 1 1
7 11328 1 1 102 PHE HD2 H 4.765 1.191 12.465 1.00 . A A . 218 PHE HD2 1 1
7 11329 1 1 102 PHE HE1 H 5.250 3.079 7.949 1.00 . A A . 218 PHE HE1 1 1
7 11330 1 1 102 PHE HE2 H 2.895 1.059 10.872 1.00 . A A . 218 PHE HE2 1 1
7 11331 1 1 102 PHE HZ H 3.135 2.005 8.611 1.00 . A A . 218 PHE HZ 1 1
7 11332 1 1 102 PHE N N 8.084 0.043 11.626 1.00 . A A . 218 PHE N 1 1
7 11333 1 1 102 PHE O O 10.578 2.336 12.275 1.00 . A A . 218 PHE O 1 1
8 11334 1 1 1 SER C C 5.451 -1.843 -1.107 1.00 . A A . 117 SER C 1 1
8 11335 1 1 1 SER CA C 5.505 -0.376 -0.690 1.00 . A A . 117 SER CA 1 1
8 11336 1 1 1 SER CB C 4.088 0.190 -0.589 1.00 . A A . 117 SER CB 1 1
8 11337 1 1 1 SER H1 H 6.662 -0.037 -2.431 1.00 . A A . 117 SER H1 1 1
8 11338 1 1 1 SER HA H 5.981 -0.306 0.277 1.00 . A A . 117 SER HA 1 1
8 11339 1 1 1 SER HB2 H 3.686 0.327 -1.582 1.00 . A A . 117 SER HB2 1 1
8 11340 1 1 1 SER HB3 H 3.465 -0.501 -0.041 1.00 . A A . 117 SER HB3 1 1
8 11341 1 1 1 SER HG H 3.792 1.316 0.987 1.00 . A A . 117 SER HG 1 1
8 11342 1 1 1 SER N N 6.296 0.403 -1.635 1.00 . A A . 117 SER N 1 1
8 11343 1 1 1 SER O O 4.976 -2.173 -2.193 1.00 . A A . 117 SER O 1 1
8 11344 1 1 1 SER OG O 4.084 1.439 0.080 1.00 . A A . 117 SER OG 1 1
8 11345 1 1 2 SER C C 4.741 -4.834 0.113 1.00 . A A . 118 SER C 1 1
8 11346 1 1 2 SER CA C 5.952 -4.149 -0.512 1.00 . A A . 118 SER CA 1 1
8 11347 1 1 2 SER CB C 7.240 -4.783 0.017 1.00 . A A . 118 SER CB 1 1
8 11348 1 1 2 SER H H 6.306 -2.392 0.615 1.00 . A A . 118 SER H 1 1
8 11349 1 1 2 SER HA H 5.911 -4.279 -1.584 1.00 . A A . 118 SER HA 1 1
8 11350 1 1 2 SER HB2 H 7.115 -5.028 1.061 1.00 . A A . 118 SER HB2 1 1
8 11351 1 1 2 SER HB3 H 7.451 -5.684 -0.541 1.00 . A A . 118 SER HB3 1 1
8 11352 1 1 2 SER HG H 8.588 -3.564 0.749 1.00 . A A . 118 SER HG 1 1
8 11353 1 1 2 SER N N 5.941 -2.718 -0.235 1.00 . A A . 118 SER N 1 1
8 11354 1 1 2 SER O O 4.135 -4.315 1.051 1.00 . A A . 118 SER O 1 1
8 11355 1 1 2 SER OG O 8.337 -3.896 -0.116 1.00 . A A . 118 SER OG 1 1
8 11356 1 1 3 LYS C C 3.718 -8.036 0.793 1.00 . A A . 119 LYS C 1 1
8 11357 1 1 3 LYS CA C 3.255 -6.762 0.093 1.00 . A A . 119 LYS CA 1 1
8 11358 1 1 3 LYS CB C 2.301 -7.113 -1.051 1.00 . A A . 119 LYS CB 1 1
8 11359 1 1 3 LYS CD C -0.097 -6.842 -1.747 1.00 . A A . 119 LYS CD 1 1
8 11360 1 1 3 LYS CE C -1.375 -6.138 -1.316 1.00 . A A . 119 LYS CE 1 1
8 11361 1 1 3 LYS CG C 1.135 -6.150 -1.188 1.00 . A A . 119 LYS CG 1 1
8 11362 1 1 3 LYS H H 4.915 -6.366 -1.159 1.00 . A A . 119 LYS H 1 1
8 11363 1 1 3 LYS HA H 2.734 -6.142 0.807 1.00 . A A . 119 LYS HA 1 1
8 11364 1 1 3 LYS HB2 H 2.854 -7.111 -1.978 1.00 . A A . 119 LYS HB2 1 1
8 11365 1 1 3 LYS HB3 H 1.904 -8.104 -0.881 1.00 . A A . 119 LYS HB3 1 1
8 11366 1 1 3 LYS HD2 H -0.044 -6.838 -2.826 1.00 . A A . 119 LYS HD2 1 1
8 11367 1 1 3 LYS HD3 H -0.120 -7.862 -1.390 1.00 . A A . 119 LYS HD3 1 1
8 11368 1 1 3 LYS HE2 H -1.163 -5.537 -0.446 1.00 . A A . 119 LYS HE2 1 1
8 11369 1 1 3 LYS HE3 H -1.708 -5.501 -2.122 1.00 . A A . 119 LYS HE3 1 1
8 11370 1 1 3 LYS HG2 H 0.897 -5.745 -0.216 1.00 . A A . 119 LYS HG2 1 1
8 11371 1 1 3 LYS HG3 H 1.420 -5.348 -1.854 1.00 . A A . 119 LYS HG3 1 1
8 11372 1 1 3 LYS HZ1 H -3.373 -6.617 -0.940 1.00 . A A . 119 LYS HZ1 1 1
8 11373 1 1 3 LYS HZ2 H -2.268 -7.551 -0.064 1.00 . A A . 119 LYS HZ2 1 1
8 11374 1 1 3 LYS HZ3 H -2.507 -7.849 -1.712 1.00 . A A . 119 LYS HZ3 1 1
8 11375 1 1 3 LYS N N 4.393 -6.003 -0.413 1.00 . A A . 119 LYS N 1 1
8 11376 1 1 3 LYS NZ N -2.456 -7.107 -0.985 1.00 . A A . 119 LYS NZ 1 1
8 11377 1 1 3 LYS O O 4.833 -8.515 0.587 1.00 . A A . 119 LYS O 1 1
8 11378 1 1 4 PRO C C 3.204 -11.052 1.480 1.00 . A A . 120 PRO C 1 1
8 11379 1 1 4 PRO CA C 3.140 -9.826 2.384 1.00 . A A . 120 PRO CA 1 1
8 11380 1 1 4 PRO CB C 1.965 -9.942 3.359 1.00 . A A . 120 PRO CB 1 1
8 11381 1 1 4 PRO CD C 1.496 -8.082 1.933 1.00 . A A . 120 PRO CD 1 1
8 11382 1 1 4 PRO CG C 0.852 -9.203 2.700 1.00 . A A . 120 PRO CG 1 1
8 11383 1 1 4 PRO HA H 4.063 -9.740 2.938 1.00 . A A . 120 PRO HA 1 1
8 11384 1 1 4 PRO HB2 H 1.717 -10.984 3.505 1.00 . A A . 120 PRO HB2 1 1
8 11385 1 1 4 PRO HB3 H 2.231 -9.493 4.304 1.00 . A A . 120 PRO HB3 1 1
8 11386 1 1 4 PRO HD2 H 0.950 -7.886 1.021 1.00 . A A . 120 PRO HD2 1 1
8 11387 1 1 4 PRO HD3 H 1.550 -7.191 2.541 1.00 . A A . 120 PRO HD3 1 1
8 11388 1 1 4 PRO HG2 H 0.321 -9.861 2.029 1.00 . A A . 120 PRO HG2 1 1
8 11389 1 1 4 PRO HG3 H 0.181 -8.807 3.448 1.00 . A A . 120 PRO HG3 1 1
8 11390 1 1 4 PRO N N 2.843 -8.599 1.639 1.00 . A A . 120 PRO N 1 1
8 11391 1 1 4 PRO O O 2.497 -11.134 0.475 1.00 . A A . 120 PRO O 1 1
8 11392 1 1 5 LYS C C 3.595 -14.418 1.794 1.00 . A A . 121 LYS C 1 1
8 11393 1 1 5 LYS CA C 4.213 -13.228 1.065 1.00 . A A . 121 LYS CA 1 1
8 11394 1 1 5 LYS CB C 5.694 -13.498 0.792 1.00 . A A . 121 LYS CB 1 1
8 11395 1 1 5 LYS CD C 7.332 -13.307 -1.103 1.00 . A A . 121 LYS CD 1 1
8 11396 1 1 5 LYS CE C 8.624 -13.523 -0.331 1.00 . A A . 121 LYS CE 1 1
8 11397 1 1 5 LYS CG C 6.294 -12.583 -0.261 1.00 . A A . 121 LYS CG 1 1
8 11398 1 1 5 LYS H H 4.593 -11.882 2.654 1.00 . A A . 121 LYS H 1 1
8 11399 1 1 5 LYS HA H 3.701 -13.092 0.125 1.00 . A A . 121 LYS HA 1 1
8 11400 1 1 5 LYS HB2 H 6.247 -13.366 1.710 1.00 . A A . 121 LYS HB2 1 1
8 11401 1 1 5 LYS HB3 H 5.807 -14.519 0.458 1.00 . A A . 121 LYS HB3 1 1
8 11402 1 1 5 LYS HD2 H 6.937 -14.268 -1.398 1.00 . A A . 121 LYS HD2 1 1
8 11403 1 1 5 LYS HD3 H 7.543 -12.717 -1.984 1.00 . A A . 121 LYS HD3 1 1
8 11404 1 1 5 LYS HE2 H 8.913 -12.591 0.130 1.00 . A A . 121 LYS HE2 1 1
8 11405 1 1 5 LYS HE3 H 8.451 -14.265 0.435 1.00 . A A . 121 LYS HE3 1 1
8 11406 1 1 5 LYS HG2 H 5.506 -12.228 -0.908 1.00 . A A . 121 LYS HG2 1 1
8 11407 1 1 5 LYS HG3 H 6.765 -11.743 0.230 1.00 . A A . 121 LYS HG3 1 1
8 11408 1 1 5 LYS HZ1 H 9.564 -14.976 -1.501 1.00 . A A . 121 LYS HZ1 1 1
8 11409 1 1 5 LYS HZ2 H 10.636 -13.931 -0.714 1.00 . A A . 121 LYS HZ2 1 1
8 11410 1 1 5 LYS HZ3 H 9.776 -13.396 -2.069 1.00 . A A . 121 LYS HZ3 1 1
8 11411 1 1 5 LYS N N 4.056 -12.005 1.843 1.00 . A A . 121 LYS N 1 1
8 11412 1 1 5 LYS NZ N 9.728 -13.989 -1.216 1.00 . A A . 121 LYS NZ 1 1
8 11413 1 1 5 LYS O O 4.169 -14.938 2.751 1.00 . A A . 121 LYS O 1 1
8 11414 1 1 6 TYR C C 1.971 -17.253 1.149 1.00 . A A . 122 TYR C 1 1
8 11415 1 1 6 TYR CA C 1.729 -15.972 1.942 1.00 . A A . 122 TYR CA 1 1
8 11416 1 1 6 TYR CB C 0.228 -15.688 2.026 1.00 . A A . 122 TYR CB 1 1
8 11417 1 1 6 TYR CD1 C 0.601 -14.070 3.929 1.00 . A A . 122 TYR CD1 1 1
8 11418 1 1 6 TYR CD2 C -1.383 -15.392 3.948 1.00 . A A . 122 TYR CD2 1 1
8 11419 1 1 6 TYR CE1 C 0.221 -13.474 5.116 1.00 . A A . 122 TYR CE1 1 1
8 11420 1 1 6 TYR CE2 C -1.772 -14.800 5.134 1.00 . A A . 122 TYR CE2 1 1
8 11421 1 1 6 TYR CG C -0.193 -15.038 3.325 1.00 . A A . 122 TYR CG 1 1
8 11422 1 1 6 TYR CZ C -0.966 -13.842 5.714 1.00 . A A . 122 TYR CZ 1 1
8 11423 1 1 6 TYR H H 2.017 -14.389 0.567 1.00 . A A . 122 TYR H 1 1
8 11424 1 1 6 TYR HA H 2.118 -16.102 2.941 1.00 . A A . 122 TYR HA 1 1
8 11425 1 1 6 TYR HB2 H -0.052 -15.028 1.220 1.00 . A A . 122 TYR HB2 1 1
8 11426 1 1 6 TYR HB3 H -0.313 -16.617 1.929 1.00 . A A . 122 TYR HB3 1 1
8 11427 1 1 6 TYR HD1 H 1.530 -13.784 3.458 1.00 . A A . 122 TYR HD1 1 1
8 11428 1 1 6 TYR HD2 H -2.011 -16.143 3.491 1.00 . A A . 122 TYR HD2 1 1
8 11429 1 1 6 TYR HE1 H 0.851 -12.724 5.571 1.00 . A A . 122 TYR HE1 1 1
8 11430 1 1 6 TYR HE2 H -2.701 -15.088 5.603 1.00 . A A . 122 TYR HE2 1 1
8 11431 1 1 6 TYR HH H -2.264 -12.967 6.830 1.00 . A A . 122 TYR HH 1 1
8 11432 1 1 6 TYR N N 2.424 -14.844 1.333 1.00 . A A . 122 TYR N 1 1
8 11433 1 1 6 TYR O O 2.033 -17.234 -0.079 1.00 . A A . 122 TYR O 1 1
8 11434 1 1 6 TYR OH O -1.349 -13.251 6.897 1.00 . A A . 122 TYR OH 1 1
8 11435 1 1 7 ASN C C 1.214 -20.002 0.261 1.00 . A A . 123 ASN C 1 1
8 11436 1 1 7 ASN CA C 2.342 -19.658 1.229 1.00 . A A . 123 ASN CA 1 1
8 11437 1 1 7 ASN CB C 2.473 -20.754 2.288 1.00 . A A . 123 ASN CB 1 1
8 11438 1 1 7 ASN CG C 3.909 -20.962 2.730 1.00 . A A . 123 ASN CG 1 1
8 11439 1 1 7 ASN H H 2.048 -18.318 2.841 1.00 . A A . 123 ASN H 1 1
8 11440 1 1 7 ASN HA H 3.267 -19.591 0.676 1.00 . A A . 123 ASN HA 1 1
8 11441 1 1 7 ASN HB2 H 1.887 -20.482 3.153 1.00 . A A . 123 ASN HB2 1 1
8 11442 1 1 7 ASN HB3 H 2.102 -21.683 1.884 1.00 . A A . 123 ASN HB3 1 1
8 11443 1 1 7 ASN HD21 H 3.308 -22.150 4.207 1.00 . A A . 123 ASN HD21 1 1
8 11444 1 1 7 ASN HD22 H 5.013 -21.903 4.089 1.00 . A A . 123 ASN HD22 1 1
8 11445 1 1 7 ASN N N 2.107 -18.366 1.863 1.00 . A A . 123 ASN N 1 1
8 11446 1 1 7 ASN ND2 N 4.095 -21.752 3.781 1.00 . A A . 123 ASN ND2 1 1
8 11447 1 1 7 ASN O O 0.115 -19.452 0.330 1.00 . A A . 123 ASN O 1 1
8 11448 1 1 7 ASN OD1 O 4.839 -20.419 2.133 1.00 . A A . 123 ASN OD1 1 1
8 11449 1 1 8 PRO C C -0.623 -22.183 -1.043 1.00 . A A . 124 PRO C 1 1
8 11450 1 1 8 PRO CA C 0.512 -21.374 -1.661 1.00 . A A . 124 PRO CA 1 1
8 11451 1 1 8 PRO CB C 1.338 -22.249 -2.607 1.00 . A A . 124 PRO CB 1 1
8 11452 1 1 8 PRO CD C 2.780 -21.631 -0.803 1.00 . A A . 124 PRO CD 1 1
8 11453 1 1 8 PRO CG C 2.475 -22.736 -1.776 1.00 . A A . 124 PRO CG 1 1
8 11454 1 1 8 PRO HA H 0.100 -20.538 -2.208 1.00 . A A . 124 PRO HA 1 1
8 11455 1 1 8 PRO HB2 H 0.731 -23.068 -2.967 1.00 . A A . 124 PRO HB2 1 1
8 11456 1 1 8 PRO HB3 H 1.685 -21.657 -3.441 1.00 . A A . 124 PRO HB3 1 1
8 11457 1 1 8 PRO HD2 H 3.103 -22.040 0.143 1.00 . A A . 124 PRO HD2 1 1
8 11458 1 1 8 PRO HD3 H 3.533 -20.970 -1.207 1.00 . A A . 124 PRO HD3 1 1
8 11459 1 1 8 PRO HG2 H 2.186 -23.632 -1.248 1.00 . A A . 124 PRO HG2 1 1
8 11460 1 1 8 PRO HG3 H 3.332 -22.930 -2.404 1.00 . A A . 124 PRO HG3 1 1
8 11461 1 1 8 PRO N N 1.491 -20.934 -0.663 1.00 . A A . 124 PRO N 1 1
8 11462 1 1 8 PRO O O -1.697 -22.311 -1.630 1.00 . A A . 124 PRO O 1 1
8 11463 1 1 9 GLU C C -2.396 -22.627 1.545 1.00 . A A . 125 GLU C 1 1
8 11464 1 1 9 GLU CA C -1.381 -23.524 0.842 1.00 . A A . 125 GLU CA 1 1
8 11465 1 1 9 GLU CB C -0.712 -24.451 1.858 1.00 . A A . 125 GLU CB 1 1
8 11466 1 1 9 GLU CD C -0.003 -26.099 0.081 1.00 . A A . 125 GLU CD 1 1
8 11467 1 1 9 GLU CG C 0.426 -25.272 1.277 1.00 . A A . 125 GLU CG 1 1
8 11468 1 1 9 GLU H H 0.498 -22.589 0.562 1.00 . A A . 125 GLU H 1 1
8 11469 1 1 9 GLU HA H -1.897 -24.123 0.107 1.00 . A A . 125 GLU HA 1 1
8 11470 1 1 9 GLU HB2 H -0.320 -23.853 2.669 1.00 . A A . 125 GLU HB2 1 1
8 11471 1 1 9 GLU HB3 H -1.454 -25.130 2.250 1.00 . A A . 125 GLU HB3 1 1
8 11472 1 1 9 GLU HG2 H 1.215 -24.602 0.967 1.00 . A A . 125 GLU HG2 1 1
8 11473 1 1 9 GLU HG3 H 0.800 -25.937 2.041 1.00 . A A . 125 GLU HG3 1 1
8 11474 1 1 9 GLU N N -0.378 -22.727 0.145 1.00 . A A . 125 GLU N 1 1
8 11475 1 1 9 GLU O O -3.521 -23.043 1.823 1.00 . A A . 125 GLU O 1 1
8 11476 1 1 9 GLU OE1 O -0.578 -27.188 0.289 1.00 . A A . 125 GLU OE1 1 1
8 11477 1 1 9 GLU OE2 O 0.235 -25.658 -1.063 1.00 . A A . 125 GLU OE2 1 1
8 11478 1 1 10 VAL C C -3.871 -19.838 1.528 1.00 . A A . 126 VAL C 1 1
8 11479 1 1 10 VAL CA C -2.862 -20.437 2.501 1.00 . A A . 126 VAL CA 1 1
8 11480 1 1 10 VAL CB C -2.053 -19.299 3.151 1.00 . A A . 126 VAL CB 1 1
8 11481 1 1 10 VAL CG1 C -2.890 -18.578 4.196 1.00 . A A . 126 VAL CG1 1 1
8 11482 1 1 10 VAL CG2 C -0.770 -19.840 3.763 1.00 . A A . 126 VAL CG2 1 1
8 11483 1 1 10 VAL H H -1.081 -21.121 1.584 1.00 . A A . 126 VAL H 1 1
8 11484 1 1 10 VAL HA H -3.396 -20.962 3.280 1.00 . A A . 126 VAL HA 1 1
8 11485 1 1 10 VAL HB H -1.788 -18.589 2.381 1.00 . A A . 126 VAL HB 1 1
8 11486 1 1 10 VAL HG11 H -2.273 -18.342 5.050 1.00 . A A . 126 VAL HG11 1 1
8 11487 1 1 10 VAL HG12 H -3.706 -19.215 4.506 1.00 . A A . 126 VAL HG12 1 1
8 11488 1 1 10 VAL HG13 H -3.284 -17.665 3.774 1.00 . A A . 126 VAL HG13 1 1
8 11489 1 1 10 VAL HG21 H -0.897 -20.886 4.001 1.00 . A A . 126 VAL HG21 1 1
8 11490 1 1 10 VAL HG22 H -0.542 -19.291 4.665 1.00 . A A . 126 VAL HG22 1 1
8 11491 1 1 10 VAL HG23 H 0.040 -19.726 3.058 1.00 . A A . 126 VAL HG23 1 1
8 11492 1 1 10 VAL N N -1.990 -21.394 1.831 1.00 . A A . 126 VAL N 1 1
8 11493 1 1 10 VAL O O -5.079 -20.013 1.685 1.00 . A A . 126 VAL O 1 1
8 11494 1 1 11 GLU C C -5.208 -19.516 -1.060 1.00 . A A . 127 GLU C 1 1
8 11495 1 1 11 GLU CA C -4.225 -18.505 -0.478 1.00 . A A . 127 GLU CA 1 1
8 11496 1 1 11 GLU CB C -3.380 -17.895 -1.598 1.00 . A A . 127 GLU CB 1 1
8 11497 1 1 11 GLU CD C -2.998 -15.916 -3.120 1.00 . A A . 127 GLU CD 1 1
8 11498 1 1 11 GLU CG C -3.938 -16.591 -2.141 1.00 . A A . 127 GLU CG 1 1
8 11499 1 1 11 GLU H H -2.395 -19.027 0.450 1.00 . A A . 127 GLU H 1 1
8 11500 1 1 11 GLU HA H -4.781 -17.719 0.009 1.00 . A A . 127 GLU HA 1 1
8 11501 1 1 11 GLU HB2 H -2.385 -17.709 -1.222 1.00 . A A . 127 GLU HB2 1 1
8 11502 1 1 11 GLU HB3 H -3.320 -18.603 -2.412 1.00 . A A . 127 GLU HB3 1 1
8 11503 1 1 11 GLU HG2 H -4.872 -16.795 -2.644 1.00 . A A . 127 GLU HG2 1 1
8 11504 1 1 11 GLU HG3 H -4.116 -15.919 -1.314 1.00 . A A . 127 GLU HG3 1 1
8 11505 1 1 11 GLU N N -3.366 -19.131 0.522 1.00 . A A . 127 GLU N 1 1
8 11506 1 1 11 GLU O O -6.320 -19.162 -1.452 1.00 . A A . 127 GLU O 1 1
8 11507 1 1 11 GLU OE1 O -2.610 -16.567 -4.113 1.00 . A A . 127 GLU OE1 1 1
8 11508 1 1 11 GLU OE2 O -2.650 -14.738 -2.895 1.00 . A A . 127 GLU OE2 1 1
8 11509 1 1 12 ALA C C -6.973 -21.894 -0.918 1.00 . A A . 128 ALA C 1 1
8 11510 1 1 12 ALA CA C -5.634 -21.839 -1.645 1.00 . A A . 128 ALA CA 1 1
8 11511 1 1 12 ALA CB C -4.921 -23.180 -1.544 1.00 . A A . 128 ALA CB 1 1
8 11512 1 1 12 ALA H H -3.894 -20.997 -0.785 1.00 . A A . 128 ALA H 1 1
8 11513 1 1 12 ALA HA H -5.811 -21.632 -2.691 1.00 . A A . 128 ALA HA 1 1
8 11514 1 1 12 ALA HB1 H -4.241 -23.163 -0.705 1.00 . A A . 128 ALA HB1 1 1
8 11515 1 1 12 ALA HB2 H -4.368 -23.363 -2.453 1.00 . A A . 128 ALA HB2 1 1
8 11516 1 1 12 ALA HB3 H -5.650 -23.964 -1.400 1.00 . A A . 128 ALA HB3 1 1
8 11517 1 1 12 ALA N N -4.790 -20.776 -1.113 1.00 . A A . 128 ALA N 1 1
8 11518 1 1 12 ALA O O -7.993 -22.263 -1.500 1.00 . A A . 128 ALA O 1 1
8 11519 1 1 13 LYS C C -8.915 -20.201 1.048 1.00 . A A . 129 LYS C 1 1
8 11520 1 1 13 LYS CA C -8.177 -21.530 1.166 1.00 . A A . 129 LYS CA 1 1
8 11521 1 1 13 LYS CB C -7.837 -21.809 2.632 1.00 . A A . 129 LYS CB 1 1
8 11522 1 1 13 LYS CD C -9.242 -23.861 2.990 1.00 . A A . 129 LYS CD 1 1
8 11523 1 1 13 LYS CE C -9.893 -23.730 4.358 1.00 . A A . 129 LYS CE 1 1
8 11524 1 1 13 LYS CG C -7.835 -23.286 2.985 1.00 . A A . 129 LYS CG 1 1
8 11525 1 1 13 LYS H H -6.119 -21.240 0.767 1.00 . A A . 129 LYS H 1 1
8 11526 1 1 13 LYS HA H -8.817 -22.317 0.798 1.00 . A A . 129 LYS HA 1 1
8 11527 1 1 13 LYS HB2 H -6.857 -21.408 2.845 1.00 . A A . 129 LYS HB2 1 1
8 11528 1 1 13 LYS HB3 H -8.564 -21.312 3.258 1.00 . A A . 129 LYS HB3 1 1
8 11529 1 1 13 LYS HD2 H -9.841 -23.329 2.266 1.00 . A A . 129 LYS HD2 1 1
8 11530 1 1 13 LYS HD3 H -9.195 -24.907 2.721 1.00 . A A . 129 LYS HD3 1 1
8 11531 1 1 13 LYS HE2 H -9.553 -24.541 4.983 1.00 . A A . 129 LYS HE2 1 1
8 11532 1 1 13 LYS HE3 H -9.595 -22.789 4.795 1.00 . A A . 129 LYS HE3 1 1
8 11533 1 1 13 LYS HG2 H -7.242 -23.820 2.258 1.00 . A A . 129 LYS HG2 1 1
8 11534 1 1 13 LYS HG3 H -7.402 -23.411 3.968 1.00 . A A . 129 LYS HG3 1 1
8 11535 1 1 13 LYS HZ1 H -11.671 -24.178 3.358 1.00 . A A . 129 LYS HZ1 1 1
8 11536 1 1 13 LYS HZ2 H -11.771 -22.816 4.356 1.00 . A A . 129 LYS HZ2 1 1
8 11537 1 1 13 LYS HZ3 H -11.764 -24.365 5.037 1.00 . A A . 129 LYS HZ3 1 1
8 11538 1 1 13 LYS N N -6.963 -21.524 0.358 1.00 . A A . 129 LYS N 1 1
8 11539 1 1 13 LYS NZ N -11.379 -23.775 4.272 1.00 . A A . 129 LYS NZ 1 1
8 11540 1 1 13 LYS O O -10.117 -20.121 1.307 1.00 . A A . 129 LYS O 1 1
8 11541 1 1 14 LEU C C -9.517 -17.715 -0.826 1.00 . A A . 130 LEU C 1 1
8 11542 1 1 14 LEU CA C -8.777 -17.832 0.502 1.00 . A A . 130 LEU CA 1 1
8 11543 1 1 14 LEU CB C -7.690 -16.759 0.591 1.00 . A A . 130 LEU CB 1 1
8 11544 1 1 14 LEU CD1 C -5.805 -15.655 1.819 1.00 . A A . 130 LEU CD1 1 1
8 11545 1 1 14 LEU CD2 C -7.727 -16.622 3.094 1.00 . A A . 130 LEU CD2 1 1
8 11546 1 1 14 LEU CG C -6.843 -16.765 1.864 1.00 . A A . 130 LEU CG 1 1
8 11547 1 1 14 LEU H H -7.237 -19.284 0.465 1.00 . A A . 130 LEU H 1 1
8 11548 1 1 14 LEU HA H -9.482 -17.687 1.307 1.00 . A A . 130 LEU HA 1 1
8 11549 1 1 14 LEU HB2 H -7.026 -16.892 -0.249 1.00 . A A . 130 LEU HB2 1 1
8 11550 1 1 14 LEU HB3 H -8.172 -15.795 0.518 1.00 . A A . 130 LEU HB3 1 1
8 11551 1 1 14 LEU HD11 H -4.915 -15.973 2.342 1.00 . A A . 130 LEU HD11 1 1
8 11552 1 1 14 LEU HD12 H -6.204 -14.770 2.291 1.00 . A A . 130 LEU HD12 1 1
8 11553 1 1 14 LEU HD13 H -5.558 -15.434 0.791 1.00 . A A . 130 LEU HD13 1 1
8 11554 1 1 14 LEU HD21 H -8.284 -17.535 3.244 1.00 . A A . 130 LEU HD21 1 1
8 11555 1 1 14 LEU HD22 H -8.414 -15.801 2.949 1.00 . A A . 130 LEU HD22 1 1
8 11556 1 1 14 LEU HD23 H -7.111 -16.429 3.959 1.00 . A A . 130 LEU HD23 1 1
8 11557 1 1 14 LEU HG H -6.319 -17.709 1.935 1.00 . A A . 130 LEU HG 1 1
8 11558 1 1 14 LEU N N -8.190 -19.159 0.656 1.00 . A A . 130 LEU N 1 1
8 11559 1 1 14 LEU O O -10.645 -17.225 -0.879 1.00 . A A . 130 LEU O 1 1
8 11560 1 1 15 ASP C C -10.832 -18.811 -3.237 1.00 . A A . 131 ASP C 1 1
8 11561 1 1 15 ASP CA C -9.473 -18.118 -3.226 1.00 . A A . 131 ASP CA 1 1
8 11562 1 1 15 ASP CB C -8.546 -18.771 -4.252 1.00 . A A . 131 ASP CB 1 1
8 11563 1 1 15 ASP CG C -9.028 -18.577 -5.676 1.00 . A A . 131 ASP CG 1 1
8 11564 1 1 15 ASP H H -7.977 -18.549 -1.791 1.00 . A A . 131 ASP H 1 1
8 11565 1 1 15 ASP HA H -9.611 -17.080 -3.488 1.00 . A A . 131 ASP HA 1 1
8 11566 1 1 15 ASP HB2 H -7.560 -18.338 -4.163 1.00 . A A . 131 ASP HB2 1 1
8 11567 1 1 15 ASP HB3 H -8.488 -19.831 -4.052 1.00 . A A . 131 ASP HB3 1 1
8 11568 1 1 15 ASP N N -8.875 -18.169 -1.897 1.00 . A A . 131 ASP N 1 1
8 11569 1 1 15 ASP O O -11.728 -18.432 -3.992 1.00 . A A . 131 ASP O 1 1
8 11570 1 1 15 ASP OD1 O -10.121 -19.082 -6.005 1.00 . A A . 131 ASP OD1 1 1
8 11571 1 1 15 ASP OD2 O -8.313 -17.919 -6.461 1.00 . A A . 131 ASP OD2 1 1
8 11572 1 1 16 VAL C C -13.203 -19.903 -1.347 1.00 . A A . 132 VAL C 1 1
8 11573 1 1 16 VAL CA C -12.228 -20.575 -2.307 1.00 . A A . 132 VAL CA 1 1
8 11574 1 1 16 VAL CB C -11.986 -22.024 -1.845 1.00 . A A . 132 VAL CB 1 1
8 11575 1 1 16 VAL CG1 C -11.388 -22.045 -0.446 1.00 . A A . 132 VAL CG1 1 1
8 11576 1 1 16 VAL CG2 C -13.280 -22.822 -1.893 1.00 . A A . 132 VAL CG2 1 1
8 11577 1 1 16 VAL H H -10.229 -20.084 -1.818 1.00 . A A . 132 VAL H 1 1
8 11578 1 1 16 VAL HA H -12.670 -20.603 -3.293 1.00 . A A . 132 VAL HA 1 1
8 11579 1 1 16 VAL HB H -11.279 -22.483 -2.521 1.00 . A A . 132 VAL HB 1 1
8 11580 1 1 16 VAL HG11 H -10.387 -21.641 -0.477 1.00 . A A . 132 VAL HG11 1 1
8 11581 1 1 16 VAL HG12 H -11.355 -23.062 -0.084 1.00 . A A . 132 VAL HG12 1 1
8 11582 1 1 16 VAL HG13 H -11.997 -21.446 0.214 1.00 . A A . 132 VAL HG13 1 1
8 11583 1 1 16 VAL HG21 H -13.753 -22.684 -2.853 1.00 . A A . 132 VAL HG21 1 1
8 11584 1 1 16 VAL HG22 H -13.943 -22.480 -1.112 1.00 . A A . 132 VAL HG22 1 1
8 11585 1 1 16 VAL HG23 H -13.062 -23.869 -1.746 1.00 . A A . 132 VAL HG23 1 1
8 11586 1 1 16 VAL N N -10.979 -19.829 -2.395 1.00 . A A . 132 VAL N 1 1
8 11587 1 1 16 VAL O O -14.416 -20.089 -1.447 1.00 . A A . 132 VAL O 1 1
8 11588 1 1 17 ALA C C -14.103 -17.161 -0.043 1.00 . A A . 133 ALA C 1 1
8 11589 1 1 17 ALA CA C -13.488 -18.419 0.560 1.00 . A A . 133 ALA CA 1 1
8 11590 1 1 17 ALA CB C -12.664 -18.069 1.790 1.00 . A A . 133 ALA CB 1 1
8 11591 1 1 17 ALA H H -11.692 -19.013 -0.388 1.00 . A A . 133 ALA H 1 1
8 11592 1 1 17 ALA HA H -14.283 -19.085 0.867 1.00 . A A . 133 ALA HA 1 1
8 11593 1 1 17 ALA HB1 H -13.324 -17.813 2.605 1.00 . A A . 133 ALA HB1 1 1
8 11594 1 1 17 ALA HB2 H -12.024 -17.229 1.567 1.00 . A A . 133 ALA HB2 1 1
8 11595 1 1 17 ALA HB3 H -12.058 -18.919 2.070 1.00 . A A . 133 ALA HB3 1 1
8 11596 1 1 17 ALA N N -12.665 -19.121 -0.417 1.00 . A A . 133 ALA N 1 1
8 11597 1 1 17 ALA O O -15.287 -16.883 0.151 1.00 . A A . 133 ALA O 1 1
8 11598 1 1 18 ARG C C -15.021 -15.424 -2.220 1.00 . A A . 134 ARG C 1 1
8 11599 1 1 18 ARG CA C -13.756 -15.173 -1.403 1.00 . A A . 134 ARG CA 1 1
8 11600 1 1 18 ARG CB C -12.663 -14.591 -2.301 1.00 . A A . 134 ARG CB 1 1
8 11601 1 1 18 ARG CD C -11.682 -15.030 -4.573 1.00 . A A . 134 ARG CD 1 1
8 11602 1 1 18 ARG CG C -12.009 -15.619 -3.210 1.00 . A A . 134 ARG CG 1 1
8 11603 1 1 18 ARG CZ C -9.761 -15.032 -6.107 1.00 . A A . 134 ARG CZ 1 1
8 11604 1 1 18 ARG H H -12.358 -16.678 -0.892 1.00 . A A . 134 ARG H 1 1
8 11605 1 1 18 ARG HA H -13.983 -14.465 -0.621 1.00 . A A . 134 ARG HA 1 1
8 11606 1 1 18 ARG HB2 H -13.096 -13.819 -2.921 1.00 . A A . 134 ARG HB2 1 1
8 11607 1 1 18 ARG HB3 H -11.898 -14.153 -1.678 1.00 . A A . 134 ARG HB3 1 1
8 11608 1 1 18 ARG HD2 H -12.233 -15.573 -5.326 1.00 . A A . 134 ARG HD2 1 1
8 11609 1 1 18 ARG HD3 H -11.984 -13.993 -4.584 1.00 . A A . 134 ARG HD3 1 1
8 11610 1 1 18 ARG HE H -9.638 -15.234 -4.127 1.00 . A A . 134 ARG HE 1 1
8 11611 1 1 18 ARG HG2 H -11.094 -15.962 -2.749 1.00 . A A . 134 ARG HG2 1 1
8 11612 1 1 18 ARG HG3 H -12.684 -16.452 -3.339 1.00 . A A . 134 ARG HG3 1 1
8 11613 1 1 18 ARG HH11 H -11.560 -14.803 -6.997 1.00 . A A . 134 ARG HH11 1 1
8 11614 1 1 18 ARG HH12 H -10.198 -14.806 -8.068 1.00 . A A . 134 ARG HH12 1 1
8 11615 1 1 18 ARG HH21 H -7.836 -15.239 -5.525 1.00 . A A . 134 ARG HH21 1 1
8 11616 1 1 18 ARG HH22 H -8.080 -15.055 -7.229 1.00 . A A . 134 ARG HH22 1 1
8 11617 1 1 18 ARG N N -13.292 -16.403 -0.774 1.00 . A A . 134 ARG N 1 1
8 11618 1 1 18 ARG NE N -10.256 -15.112 -4.877 1.00 . A A . 134 ARG NE 1 1
8 11619 1 1 18 ARG NH1 N -10.573 -14.867 -7.142 1.00 . A A . 134 ARG NH1 1 1
8 11620 1 1 18 ARG NH2 N -8.452 -15.115 -6.303 1.00 . A A . 134 ARG NH2 1 1
8 11621 1 1 18 ARG O O -15.890 -14.558 -2.318 1.00 . A A . 134 ARG O 1 1
8 11622 1 1 19 ARG C C -17.481 -17.274 -2.733 1.00 . A A . 135 ARG C 1 1
8 11623 1 1 19 ARG CA C -16.271 -16.978 -3.615 1.00 . A A . 135 ARG CA 1 1
8 11624 1 1 19 ARG CB C -15.949 -18.196 -4.483 1.00 . A A . 135 ARG CB 1 1
8 11625 1 1 19 ARG CD C -14.253 -19.388 -5.903 1.00 . A A . 135 ARG CD 1 1
8 11626 1 1 19 ARG CG C -14.638 -18.074 -5.241 1.00 . A A . 135 ARG CG 1 1
8 11627 1 1 19 ARG CZ C -14.732 -18.996 -8.282 1.00 . A A . 135 ARG CZ 1 1
8 11628 1 1 19 ARG H H -14.388 -17.262 -2.690 1.00 . A A . 135 ARG H 1 1
8 11629 1 1 19 ARG HA H -16.504 -16.141 -4.256 1.00 . A A . 135 ARG HA 1 1
8 11630 1 1 19 ARG HB2 H -15.894 -19.070 -3.850 1.00 . A A . 135 ARG HB2 1 1
8 11631 1 1 19 ARG HB3 H -16.744 -18.331 -5.200 1.00 . A A . 135 ARG HB3 1 1
8 11632 1 1 19 ARG HD2 H -13.197 -19.366 -6.129 1.00 . A A . 135 ARG HD2 1 1
8 11633 1 1 19 ARG HD3 H -14.457 -20.195 -5.215 1.00 . A A . 135 ARG HD3 1 1
8 11634 1 1 19 ARG HE H -15.730 -20.267 -7.112 1.00 . A A . 135 ARG HE 1 1
8 11635 1 1 19 ARG HG2 H -14.743 -17.317 -6.005 1.00 . A A . 135 ARG HG2 1 1
8 11636 1 1 19 ARG HG3 H -13.859 -17.787 -4.551 1.00 . A A . 135 ARG HG3 1 1
8 11637 1 1 19 ARG HH11 H -13.200 -17.914 -7.534 1.00 . A A . 135 ARG HH11 1 1
8 11638 1 1 19 ARG HH12 H -13.548 -17.647 -9.210 1.00 . A A . 135 ARG HH12 1 1
8 11639 1 1 19 ARG HH21 H -16.199 -19.925 -9.319 1.00 . A A . 135 ARG HH21 1 1
8 11640 1 1 19 ARG HH22 H -15.255 -18.791 -10.224 1.00 . A A . 135 ARG HH22 1 1
8 11641 1 1 19 ARG N N -15.114 -16.614 -2.805 1.00 . A A . 135 ARG N 1 1
8 11642 1 1 19 ARG NE N -14.997 -19.618 -7.138 1.00 . A A . 135 ARG NE 1 1
8 11643 1 1 19 ARG NH1 N -13.746 -18.113 -8.347 1.00 . A A . 135 ARG NH1 1 1
8 11644 1 1 19 ARG NH2 N -15.455 -19.259 -9.364 1.00 . A A . 135 ARG NH2 1 1
8 11645 1 1 19 ARG O O -18.606 -16.892 -3.056 1.00 . A A . 135 ARG O 1 1
8 11646 1 1 20 LEU C C -18.862 -17.057 -0.003 1.00 . A A . 136 LEU C 1 1
8 11647 1 1 20 LEU CA C -18.311 -18.303 -0.689 1.00 . A A . 136 LEU CA 1 1
8 11648 1 1 20 LEU CB C -17.801 -19.293 0.359 1.00 . A A . 136 LEU CB 1 1
8 11649 1 1 20 LEU CD1 C -19.968 -20.446 0.869 1.00 . A A . 136 LEU CD1 1 1
8 11650 1 1 20 LEU CD2 C -18.103 -20.502 2.535 1.00 . A A . 136 LEU CD2 1 1
8 11651 1 1 20 LEU CG C -18.793 -19.679 1.457 1.00 . A A . 136 LEU CG 1 1
8 11652 1 1 20 LEU H H -16.324 -18.232 -1.414 1.00 . A A . 136 LEU H 1 1
8 11653 1 1 20 LEU HA H -19.104 -18.768 -1.256 1.00 . A A . 136 LEU HA 1 1
8 11654 1 1 20 LEU HB2 H -17.508 -20.196 -0.154 1.00 . A A . 136 LEU HB2 1 1
8 11655 1 1 20 LEU HB3 H -16.935 -18.854 0.834 1.00 . A A . 136 LEU HB3 1 1
8 11656 1 1 20 LEU HD11 H -20.623 -19.761 0.353 1.00 . A A . 136 LEU HD11 1 1
8 11657 1 1 20 LEU HD12 H -20.511 -20.937 1.663 1.00 . A A . 136 LEU HD12 1 1
8 11658 1 1 20 LEU HD13 H -19.601 -21.187 0.173 1.00 . A A . 136 LEU HD13 1 1
8 11659 1 1 20 LEU HD21 H -17.450 -19.863 3.111 1.00 . A A . 136 LEU HD21 1 1
8 11660 1 1 20 LEU HD22 H -17.522 -21.287 2.072 1.00 . A A . 136 LEU HD22 1 1
8 11661 1 1 20 LEU HD23 H -18.846 -20.938 3.185 1.00 . A A . 136 LEU HD23 1 1
8 11662 1 1 20 LEU HG H -19.179 -18.780 1.917 1.00 . A A . 136 LEU HG 1 1
8 11663 1 1 20 LEU N N -17.241 -17.956 -1.618 1.00 . A A . 136 LEU N 1 1
8 11664 1 1 20 LEU O O -20.012 -17.036 0.438 1.00 . A A . 136 LEU O 1 1
8 11665 1 1 21 PHE C C -19.582 -14.114 -0.061 1.00 . A A . 137 PHE C 1 1
8 11666 1 1 21 PHE CA C -18.441 -14.770 0.713 1.00 . A A . 137 PHE CA 1 1
8 11667 1 1 21 PHE CB C -17.253 -13.810 0.802 1.00 . A A . 137 PHE CB 1 1
8 11668 1 1 21 PHE CD1 C -18.221 -11.498 0.905 1.00 . A A . 137 PHE CD1 1 1
8 11669 1 1 21 PHE CD2 C -17.196 -12.385 2.866 1.00 . A A . 137 PHE CD2 1 1
8 11670 1 1 21 PHE CE1 C -18.507 -10.326 1.580 1.00 . A A . 137 PHE CE1 1 1
8 11671 1 1 21 PHE CE2 C -17.479 -11.216 3.547 1.00 . A A . 137 PHE CE2 1 1
8 11672 1 1 21 PHE CG C -17.563 -12.539 1.539 1.00 . A A . 137 PHE CG 1 1
8 11673 1 1 21 PHE CZ C -18.136 -10.186 2.904 1.00 . A A . 137 PHE CZ 1 1
8 11674 1 1 21 PHE H H -17.132 -16.098 -0.289 1.00 . A A . 137 PHE H 1 1
8 11675 1 1 21 PHE HA H -18.784 -14.998 1.710 1.00 . A A . 137 PHE HA 1 1
8 11676 1 1 21 PHE HB2 H -16.440 -14.301 1.316 1.00 . A A . 137 PHE HB2 1 1
8 11677 1 1 21 PHE HB3 H -16.936 -13.548 -0.196 1.00 . A A . 137 PHE HB3 1 1
8 11678 1 1 21 PHE HD1 H -18.513 -11.606 -0.130 1.00 . A A . 137 PHE HD1 1 1
8 11679 1 1 21 PHE HD2 H -16.681 -13.191 3.371 1.00 . A A . 137 PHE HD2 1 1
8 11680 1 1 21 PHE HE1 H -19.021 -9.523 1.075 1.00 . A A . 137 PHE HE1 1 1
8 11681 1 1 21 PHE HE2 H -17.188 -11.109 4.582 1.00 . A A . 137 PHE HE2 1 1
8 11682 1 1 21 PHE HZ H -18.358 -9.272 3.434 1.00 . A A . 137 PHE HZ 1 1
8 11683 1 1 21 PHE N N -18.036 -16.020 0.081 1.00 . A A . 137 PHE N 1 1
8 11684 1 1 21 PHE O O -20.694 -13.975 0.448 1.00 . A A . 137 PHE O 1 1
8 11685 1 1 22 LYS C C -21.496 -13.990 -2.357 1.00 . A A . 138 LYS C 1 1
8 11686 1 1 22 LYS CA C -20.297 -13.072 -2.142 1.00 . A A . 138 LYS CA 1 1
8 11687 1 1 22 LYS CB C -19.684 -12.692 -3.491 1.00 . A A . 138 LYS CB 1 1
8 11688 1 1 22 LYS CD C -19.291 -10.213 -3.593 1.00 . A A . 138 LYS CD 1 1
8 11689 1 1 22 LYS CE C -18.473 -9.117 -2.926 1.00 . A A . 138 LYS CE 1 1
8 11690 1 1 22 LYS CG C -18.654 -11.579 -3.400 1.00 . A A . 138 LYS CG 1 1
8 11691 1 1 22 LYS H H -18.392 -13.851 -1.646 1.00 . A A . 138 LYS H 1 1
8 11692 1 1 22 LYS HA H -20.630 -12.176 -1.642 1.00 . A A . 138 LYS HA 1 1
8 11693 1 1 22 LYS HB2 H -19.205 -13.563 -3.914 1.00 . A A . 138 LYS HB2 1 1
8 11694 1 1 22 LYS HB3 H -20.474 -12.369 -4.154 1.00 . A A . 138 LYS HB3 1 1
8 11695 1 1 22 LYS HD2 H -19.360 -10.003 -4.650 1.00 . A A . 138 LYS HD2 1 1
8 11696 1 1 22 LYS HD3 H -20.282 -10.223 -3.161 1.00 . A A . 138 LYS HD3 1 1
8 11697 1 1 22 LYS HE2 H -19.007 -8.183 -3.015 1.00 . A A . 138 LYS HE2 1 1
8 11698 1 1 22 LYS HE3 H -18.350 -9.363 -1.882 1.00 . A A . 138 LYS HE3 1 1
8 11699 1 1 22 LYS HG2 H -18.187 -11.612 -2.427 1.00 . A A . 138 LYS HG2 1 1
8 11700 1 1 22 LYS HG3 H -17.907 -11.729 -4.166 1.00 . A A . 138 LYS HG3 1 1
8 11701 1 1 22 LYS HZ1 H -16.466 -9.655 -3.137 1.00 . A A . 138 LYS HZ1 1 1
8 11702 1 1 22 LYS HZ2 H -16.765 -8.010 -3.391 1.00 . A A . 138 LYS HZ2 1 1
8 11703 1 1 22 LYS HZ3 H -17.192 -9.139 -4.576 1.00 . A A . 138 LYS HZ3 1 1
8 11704 1 1 22 LYS N N -19.297 -13.713 -1.295 1.00 . A A . 138 LYS N 1 1
8 11705 1 1 22 LYS NZ N -17.130 -8.970 -3.552 1.00 . A A . 138 LYS NZ 1 1
8 11706 1 1 22 LYS O O -22.608 -13.525 -2.608 1.00 . A A . 138 LYS O 1 1
8 11707 1 1 23 ARG C C -23.518 -15.960 -1.541 1.00 . A A . 139 ARG C 1 1
8 11708 1 1 23 ARG CA C -22.325 -16.277 -2.438 1.00 . A A . 139 ARG CA 1 1
8 11709 1 1 23 ARG CB C -21.805 -17.683 -2.135 1.00 . A A . 139 ARG CB 1 1
8 11710 1 1 23 ARG CD C -22.172 -20.156 -2.397 1.00 . A A . 139 ARG CD 1 1
8 11711 1 1 23 ARG CG C -22.491 -18.773 -2.944 1.00 . A A . 139 ARG CG 1 1
8 11712 1 1 23 ARG CZ C -22.728 -21.709 -4.220 1.00 . A A . 139 ARG CZ 1 1
8 11713 1 1 23 ARG H H -20.355 -15.604 -2.052 1.00 . A A . 139 ARG H 1 1
8 11714 1 1 23 ARG HA H -22.642 -16.234 -3.469 1.00 . A A . 139 ARG HA 1 1
8 11715 1 1 23 ARG HB2 H -20.747 -17.718 -2.351 1.00 . A A . 139 ARG HB2 1 1
8 11716 1 1 23 ARG HB3 H -21.957 -17.893 -1.087 1.00 . A A . 139 ARG HB3 1 1
8 11717 1 1 23 ARG HD2 H -21.130 -20.370 -2.582 1.00 . A A . 139 ARG HD2 1 1
8 11718 1 1 23 ARG HD3 H -22.357 -20.159 -1.333 1.00 . A A . 139 ARG HD3 1 1
8 11719 1 1 23 ARG HE H -23.766 -21.520 -2.528 1.00 . A A . 139 ARG HE 1 1
8 11720 1 1 23 ARG HG2 H -23.559 -18.619 -2.903 1.00 . A A . 139 ARG HG2 1 1
8 11721 1 1 23 ARG HG3 H -22.154 -18.713 -3.968 1.00 . A A . 139 ARG HG3 1 1
8 11722 1 1 23 ARG HH11 H -21.084 -20.578 -4.538 1.00 . A A . 139 ARG HH11 1 1
8 11723 1 1 23 ARG HH12 H -21.487 -21.677 -5.815 1.00 . A A . 139 ARG HH12 1 1
8 11724 1 1 23 ARG HH21 H -24.307 -22.971 -4.202 1.00 . A A . 139 ARG HH21 1 1
8 11725 1 1 23 ARG HH22 H -23.321 -23.037 -5.624 1.00 . A A . 139 ARG HH22 1 1
8 11726 1 1 23 ARG N N -21.263 -15.294 -2.255 1.00 . A A . 139 ARG N 1 1
8 11727 1 1 23 ARG NE N -22.987 -21.193 -3.024 1.00 . A A . 139 ARG NE 1 1
8 11728 1 1 23 ARG NH1 N -21.681 -21.286 -4.915 1.00 . A A . 139 ARG NH1 1 1
8 11729 1 1 23 ARG NH2 N -23.516 -22.650 -4.723 1.00 . A A . 139 ARG NH2 1 1
8 11730 1 1 23 ARG O O -24.662 -16.258 -1.885 1.00 . A A . 139 ARG O 1 1
8 11731 1 1 24 TYR C C -24.632 -13.518 0.466 1.00 . A A . 140 TYR C 1 1
8 11732 1 1 24 TYR CA C -24.294 -15.003 0.557 1.00 . A A . 140 TYR CA 1 1
8 11733 1 1 24 TYR CB C -23.863 -15.352 1.982 1.00 . A A . 140 TYR CB 1 1
8 11734 1 1 24 TYR CD1 C -22.953 -17.707 1.918 1.00 . A A . 140 TYR CD1 1 1
8 11735 1 1 24 TYR CD2 C -25.055 -17.342 2.981 1.00 . A A . 140 TYR CD2 1 1
8 11736 1 1 24 TYR CE1 C -23.037 -19.056 2.205 1.00 . A A . 140 TYR CE1 1 1
8 11737 1 1 24 TYR CE2 C -25.147 -18.689 3.274 1.00 . A A . 140 TYR CE2 1 1
8 11738 1 1 24 TYR CG C -23.959 -16.828 2.300 1.00 . A A . 140 TYR CG 1 1
8 11739 1 1 24 TYR CZ C -24.136 -19.542 2.883 1.00 . A A . 140 TYR CZ 1 1
8 11740 1 1 24 TYR H H -22.312 -15.145 -0.172 1.00 . A A . 140 TYR H 1 1
8 11741 1 1 24 TYR HA H -25.174 -15.577 0.307 1.00 . A A . 140 TYR HA 1 1
8 11742 1 1 24 TYR HB2 H -22.837 -15.049 2.126 1.00 . A A . 140 TYR HB2 1 1
8 11743 1 1 24 TYR HB3 H -24.492 -14.821 2.682 1.00 . A A . 140 TYR HB3 1 1
8 11744 1 1 24 TYR HD1 H -22.094 -17.323 1.388 1.00 . A A . 140 TYR HD1 1 1
8 11745 1 1 24 TYR HD2 H -25.846 -16.671 3.286 1.00 . A A . 140 TYR HD2 1 1
8 11746 1 1 24 TYR HE1 H -22.245 -19.724 1.900 1.00 . A A . 140 TYR HE1 1 1
8 11747 1 1 24 TYR HE2 H -26.007 -19.070 3.804 1.00 . A A . 140 TYR HE2 1 1
8 11748 1 1 24 TYR HH H -23.748 -21.068 3.987 1.00 . A A . 140 TYR HH 1 1
8 11749 1 1 24 TYR N N -23.243 -15.357 -0.390 1.00 . A A . 140 TYR N 1 1
8 11750 1 1 24 TYR O O -25.749 -13.104 0.779 1.00 . A A . 140 TYR O 1 1
8 11751 1 1 24 TYR OH O -24.222 -20.884 3.172 1.00 . A A . 140 TYR OH 1 1
8 11752 1 1 25 ASP C C -24.687 -10.961 -1.338 1.00 . A A . 141 ASP C 1 1
8 11753 1 1 25 ASP CA C -23.854 -11.283 -0.101 1.00 . A A . 141 ASP CA 1 1
8 11754 1 1 25 ASP CB C -22.503 -10.571 -0.181 1.00 . A A . 141 ASP CB 1 1
8 11755 1 1 25 ASP CG C -22.608 -9.093 0.142 1.00 . A A . 141 ASP CG 1 1
8 11756 1 1 25 ASP H H -22.792 -13.112 -0.201 1.00 . A A . 141 ASP H 1 1
8 11757 1 1 25 ASP HA H -24.382 -10.936 0.773 1.00 . A A . 141 ASP HA 1 1
8 11758 1 1 25 ASP HB2 H -21.821 -11.026 0.522 1.00 . A A . 141 ASP HB2 1 1
8 11759 1 1 25 ASP HB3 H -22.107 -10.675 -1.180 1.00 . A A . 141 ASP HB3 1 1
8 11760 1 1 25 ASP N N -23.660 -12.722 0.034 1.00 . A A . 141 ASP N 1 1
8 11761 1 1 25 ASP O O -24.147 -10.636 -2.396 1.00 . A A . 141 ASP O 1 1
8 11762 1 1 25 ASP OD1 O -23.580 -8.454 -0.311 1.00 . A A . 141 ASP OD1 1 1
8 11763 1 1 25 ASP OD2 O -21.717 -8.575 0.848 1.00 . A A . 141 ASP OD2 1 1
8 11764 1 1 26 LYS C C -27.142 -9.270 -2.450 1.00 . A A . 142 LYS C 1 1
8 11765 1 1 26 LYS CA C -26.914 -10.771 -2.303 1.00 . A A . 142 LYS CA 1 1
8 11766 1 1 26 LYS CB C -28.251 -11.481 -2.084 1.00 . A A . 142 LYS CB 1 1
8 11767 1 1 26 LYS CD C -28.269 -13.010 -4.077 1.00 . A A . 142 LYS CD 1 1
8 11768 1 1 26 LYS CE C -29.112 -13.551 -5.221 1.00 . A A . 142 LYS CE 1 1
8 11769 1 1 26 LYS CG C -28.961 -11.854 -3.374 1.00 . A A . 142 LYS CG 1 1
8 11770 1 1 26 LYS H H -26.376 -11.316 -0.329 1.00 . A A . 142 LYS H 1 1
8 11771 1 1 26 LYS HA H -26.461 -11.145 -3.208 1.00 . A A . 142 LYS HA 1 1
8 11772 1 1 26 LYS HB2 H -28.077 -12.385 -1.519 1.00 . A A . 142 LYS HB2 1 1
8 11773 1 1 26 LYS HB3 H -28.901 -10.832 -1.515 1.00 . A A . 142 LYS HB3 1 1
8 11774 1 1 26 LYS HD2 H -27.324 -12.667 -4.472 1.00 . A A . 142 LYS HD2 1 1
8 11775 1 1 26 LYS HD3 H -28.096 -13.802 -3.362 1.00 . A A . 142 LYS HD3 1 1
8 11776 1 1 26 LYS HE2 H -29.360 -12.737 -5.885 1.00 . A A . 142 LYS HE2 1 1
8 11777 1 1 26 LYS HE3 H -28.535 -14.290 -5.757 1.00 . A A . 142 LYS HE3 1 1
8 11778 1 1 26 LYS HG2 H -29.976 -12.141 -3.146 1.00 . A A . 142 LYS HG2 1 1
8 11779 1 1 26 LYS HG3 H -28.967 -10.996 -4.031 1.00 . A A . 142 LYS HG3 1 1
8 11780 1 1 26 LYS HZ1 H -30.760 -14.811 -5.462 1.00 . A A . 142 LYS HZ1 1 1
8 11781 1 1 26 LYS HZ2 H -31.075 -13.446 -4.515 1.00 . A A . 142 LYS HZ2 1 1
8 11782 1 1 26 LYS HZ3 H -30.185 -14.733 -3.873 1.00 . A A . 142 LYS HZ3 1 1
8 11783 1 1 26 LYS N N -26.005 -11.053 -1.198 1.00 . A A . 142 LYS N 1 1
8 11784 1 1 26 LYS NZ N -30.371 -14.179 -4.733 1.00 . A A . 142 LYS NZ 1 1
8 11785 1 1 26 LYS O O -27.444 -8.782 -3.540 1.00 . A A . 142 LYS O 1 1
8 11786 1 1 27 ASP C C -26.024 -6.402 -2.070 1.00 . A A . 143 ASP C 1 1
8 11787 1 1 27 ASP CA C -27.180 -7.096 -1.357 1.00 . A A . 143 ASP CA 1 1
8 11788 1 1 27 ASP CB C -27.304 -6.569 0.074 1.00 . A A . 143 ASP CB 1 1
8 11789 1 1 27 ASP CG C -28.727 -6.630 0.592 1.00 . A A . 143 ASP CG 1 1
8 11790 1 1 27 ASP H H -26.751 -8.989 -0.510 1.00 . A A . 143 ASP H 1 1
8 11791 1 1 27 ASP HA H -28.095 -6.883 -1.889 1.00 . A A . 143 ASP HA 1 1
8 11792 1 1 27 ASP HB2 H -26.678 -7.162 0.725 1.00 . A A . 143 ASP HB2 1 1
8 11793 1 1 27 ASP HB3 H -26.973 -5.541 0.101 1.00 . A A . 143 ASP HB3 1 1
8 11794 1 1 27 ASP N N -26.993 -8.542 -1.349 1.00 . A A . 143 ASP N 1 1
8 11795 1 1 27 ASP O O -26.083 -5.206 -2.352 1.00 . A A . 143 ASP O 1 1
8 11796 1 1 27 ASP OD1 O -29.662 -6.526 -0.229 1.00 . A A . 143 ASP OD1 1 1
8 11797 1 1 27 ASP OD2 O -28.906 -6.780 1.819 1.00 . A A . 143 ASP OD2 1 1
8 11798 1 1 28 GLY C C -23.173 -5.477 -2.248 1.00 . A A . 144 GLY C 1 1
8 11799 1 1 28 GLY CA C -23.815 -6.603 -3.033 1.00 . A A . 144 GLY CA 1 1
8 11800 1 1 28 GLY H H -24.980 -8.110 -2.108 1.00 . A A . 144 GLY H 1 1
8 11801 1 1 28 GLY HA2 H -23.086 -7.385 -3.183 1.00 . A A . 144 GLY HA2 1 1
8 11802 1 1 28 GLY HA3 H -24.125 -6.224 -3.996 1.00 . A A . 144 GLY HA3 1 1
8 11803 1 1 28 GLY N N -24.971 -7.162 -2.357 1.00 . A A . 144 GLY N 1 1
8 11804 1 1 28 GLY O O -22.447 -4.656 -2.809 1.00 . A A . 144 GLY O 1 1
8 11805 1 1 29 SER C C -21.427 -4.684 0.241 1.00 . A A . 145 SER C 1 1
8 11806 1 1 29 SER CA C -22.889 -4.398 -0.085 1.00 . A A . 145 SER CA 1 1
8 11807 1 1 29 SER CB C -23.701 -4.294 1.208 1.00 . A A . 145 SER CB 1 1
8 11808 1 1 29 SER H H -24.029 -6.118 -0.559 1.00 . A A . 145 SER H 1 1
8 11809 1 1 29 SER HA H -22.951 -3.459 -0.615 1.00 . A A . 145 SER HA 1 1
8 11810 1 1 29 SER HB2 H -23.429 -3.388 1.729 1.00 . A A . 145 SER HB2 1 1
8 11811 1 1 29 SER HB3 H -24.754 -4.269 0.968 1.00 . A A . 145 SER HB3 1 1
8 11812 1 1 29 SER HG H -23.286 -5.090 2.950 1.00 . A A . 145 SER HG 1 1
8 11813 1 1 29 SER N N -23.442 -5.436 -0.947 1.00 . A A . 145 SER N 1 1
8 11814 1 1 29 SER O O -20.670 -3.782 0.595 1.00 . A A . 145 SER O 1 1
8 11815 1 1 29 SER OG O -23.452 -5.401 2.057 1.00 . A A . 145 SER OG 1 1
8 11816 1 1 30 GLY C C -19.429 -6.585 1.879 1.00 . A A . 146 GLY C 1 1
8 11817 1 1 30 GLY CA C -19.666 -6.334 0.403 1.00 . A A . 146 GLY CA 1 1
8 11818 1 1 30 GLY H H -21.684 -6.627 -0.168 1.00 . A A . 146 GLY H 1 1
8 11819 1 1 30 GLY HA2 H -19.435 -7.234 -0.146 1.00 . A A . 146 GLY HA2 1 1
8 11820 1 1 30 GLY HA3 H -19.007 -5.544 0.074 1.00 . A A . 146 GLY HA3 1 1
8 11821 1 1 30 GLY N N -21.036 -5.949 0.118 1.00 . A A . 146 GLY N 1 1
8 11822 1 1 30 GLY O O -18.291 -6.553 2.345 1.00 . A A . 146 GLY O 1 1
8 11823 1 1 31 GLN C C -21.435 -8.128 4.487 1.00 . A A . 147 GLN C 1 1
8 11824 1 1 31 GLN CA C -20.411 -7.087 4.049 1.00 . A A . 147 GLN CA 1 1
8 11825 1 1 31 GLN CB C -20.617 -5.790 4.833 1.00 . A A . 147 GLN CB 1 1
8 11826 1 1 31 GLN CD C -18.950 -4.115 3.939 1.00 . A A . 147 GLN CD 1 1
8 11827 1 1 31 GLN CG C -19.330 -5.024 5.092 1.00 . A A . 147 GLN CG 1 1
8 11828 1 1 31 GLN H H -21.388 -6.843 2.187 1.00 . A A . 147 GLN H 1 1
8 11829 1 1 31 GLN HA H -19.421 -7.466 4.252 1.00 . A A . 147 GLN HA 1 1
8 11830 1 1 31 GLN HB2 H -21.287 -5.150 4.279 1.00 . A A . 147 GLN HB2 1 1
8 11831 1 1 31 GLN HB3 H -21.066 -6.027 5.787 1.00 . A A . 147 GLN HB3 1 1
8 11832 1 1 31 GLN HE21 H -20.736 -3.243 4.006 1.00 . A A . 147 GLN HE21 1 1
8 11833 1 1 31 GLN HE22 H -19.655 -2.648 2.798 1.00 . A A . 147 GLN HE22 1 1
8 11834 1 1 31 GLN HG2 H -19.456 -4.421 5.979 1.00 . A A . 147 GLN HG2 1 1
8 11835 1 1 31 GLN HG3 H -18.530 -5.732 5.251 1.00 . A A . 147 GLN HG3 1 1
8 11836 1 1 31 GLN N N -20.507 -6.832 2.616 1.00 . A A . 147 GLN N 1 1
8 11837 1 1 31 GLN NE2 N -19.873 -3.248 3.540 1.00 . A A . 147 GLN NE2 1 1
8 11838 1 1 31 GLN O O -22.590 -8.097 4.059 1.00 . A A . 147 GLN O 1 1
8 11839 1 1 31 GLN OE1 O -17.839 -4.191 3.414 1.00 . A A . 147 GLN OE1 1 1
8 11840 1 1 32 LEU C C -22.384 -9.778 7.242 1.00 . A A . 148 LEU C 1 1
8 11841 1 1 32 LEU CA C -21.885 -10.103 5.838 1.00 . A A . 148 LEU CA 1 1
8 11842 1 1 32 LEU CB C -21.154 -11.446 5.842 1.00 . A A . 148 LEU CB 1 1
8 11843 1 1 32 LEU CD1 C -19.825 -13.178 4.609 1.00 . A A . 148 LEU CD1 1 1
8 11844 1 1 32 LEU CD2 C -22.069 -12.483 3.751 1.00 . A A . 148 LEU CD2 1 1
8 11845 1 1 32 LEU CG C -20.808 -12.026 4.470 1.00 . A A . 148 LEU CG 1 1
8 11846 1 1 32 LEU H H -20.075 -9.024 5.646 1.00 . A A . 148 LEU H 1 1
8 11847 1 1 32 LEU HA H -22.734 -10.166 5.173 1.00 . A A . 148 LEU HA 1 1
8 11848 1 1 32 LEU HB2 H -20.232 -11.319 6.388 1.00 . A A . 148 LEU HB2 1 1
8 11849 1 1 32 LEU HB3 H -21.780 -12.161 6.356 1.00 . A A . 148 LEU HB3 1 1
8 11850 1 1 32 LEU HD11 H -19.444 -13.446 3.636 1.00 . A A . 148 LEU HD11 1 1
8 11851 1 1 32 LEU HD12 H -20.327 -14.029 5.046 1.00 . A A . 148 LEU HD12 1 1
8 11852 1 1 32 LEU HD13 H -19.006 -12.877 5.247 1.00 . A A . 148 LEU HD13 1 1
8 11853 1 1 32 LEU HD21 H -22.436 -13.389 4.210 1.00 . A A . 148 LEU HD21 1 1
8 11854 1 1 32 LEU HD22 H -21.842 -12.674 2.712 1.00 . A A . 148 LEU HD22 1 1
8 11855 1 1 32 LEU HD23 H -22.822 -11.713 3.820 1.00 . A A . 148 LEU HD23 1 1
8 11856 1 1 32 LEU HG H -20.339 -11.259 3.869 1.00 . A A . 148 LEU HG 1 1
8 11857 1 1 32 LEU N N -21.005 -9.050 5.341 1.00 . A A . 148 LEU N 1 1
8 11858 1 1 32 LEU O O -21.640 -9.892 8.216 1.00 . A A . 148 LEU O 1 1
8 11859 1 1 33 GLN C C -24.392 -10.276 9.500 1.00 . A A . 149 GLN C 1 1
8 11860 1 1 33 GLN CA C -24.245 -9.036 8.623 1.00 . A A . 149 GLN CA 1 1
8 11861 1 1 33 GLN CB C -25.610 -8.378 8.417 1.00 . A A . 149 GLN CB 1 1
8 11862 1 1 33 GLN CD C -26.843 -6.212 8.003 1.00 . A A . 149 GLN CD 1 1
8 11863 1 1 33 GLN CG C -25.526 -6.954 7.891 1.00 . A A . 149 GLN CG 1 1
8 11864 1 1 33 GLN H H -24.189 -9.304 6.525 1.00 . A A . 149 GLN H 1 1
8 11865 1 1 33 GLN HA H -23.589 -8.336 9.119 1.00 . A A . 149 GLN HA 1 1
8 11866 1 1 33 GLN HB2 H -26.177 -8.967 7.712 1.00 . A A . 149 GLN HB2 1 1
8 11867 1 1 33 GLN HB3 H -26.134 -8.359 9.362 1.00 . A A . 149 GLN HB3 1 1
8 11868 1 1 33 GLN HE21 H -26.542 -5.361 6.232 1.00 . A A . 149 GLN HE21 1 1
8 11869 1 1 33 GLN HE22 H -28.011 -4.929 7.033 1.00 . A A . 149 GLN HE22 1 1
8 11870 1 1 33 GLN HG2 H -24.779 -6.418 8.457 1.00 . A A . 149 GLN HG2 1 1
8 11871 1 1 33 GLN HG3 H -25.234 -6.985 6.852 1.00 . A A . 149 GLN HG3 1 1
8 11872 1 1 33 GLN N N -23.647 -9.375 7.338 1.00 . A A . 149 GLN N 1 1
8 11873 1 1 33 GLN NE2 N -27.165 -5.420 6.987 1.00 . A A . 149 GLN NE2 1 1
8 11874 1 1 33 GLN O O -24.175 -11.399 9.044 1.00 . A A . 149 GLN O 1 1
8 11875 1 1 33 GLN OE1 O -27.564 -6.349 8.992 1.00 . A A . 149 GLN OE1 1 1
8 11876 1 1 34 ASP C C -25.862 -12.231 11.120 1.00 . A A . 150 ASP C 1 1
8 11877 1 1 34 ASP CA C -24.937 -11.165 11.699 1.00 . A A . 150 ASP CA 1 1
8 11878 1 1 34 ASP CB C -25.500 -10.647 13.023 1.00 . A A . 150 ASP CB 1 1
8 11879 1 1 34 ASP CG C -24.428 -10.052 13.915 1.00 . A A . 150 ASP CG 1 1
8 11880 1 1 34 ASP H H -24.918 -9.146 11.062 1.00 . A A . 150 ASP H 1 1
8 11881 1 1 34 ASP HA H -23.968 -11.606 11.878 1.00 . A A . 150 ASP HA 1 1
8 11882 1 1 34 ASP HB2 H -26.237 -9.883 12.819 1.00 . A A . 150 ASP HB2 1 1
8 11883 1 1 34 ASP HB3 H -25.970 -11.464 13.550 1.00 . A A . 150 ASP HB3 1 1
8 11884 1 1 34 ASP N N -24.760 -10.064 10.758 1.00 . A A . 150 ASP N 1 1
8 11885 1 1 34 ASP O O -25.731 -13.415 11.430 1.00 . A A . 150 ASP O 1 1
8 11886 1 1 34 ASP OD1 O -24.092 -8.864 13.728 1.00 . A A . 150 ASP OD1 1 1
8 11887 1 1 34 ASP OD2 O -23.926 -10.775 14.801 1.00 . A A . 150 ASP OD2 1 1
8 11888 1 1 35 ASP C C -27.096 -13.464 8.494 1.00 . A A . 151 ASP C 1 1
8 11889 1 1 35 ASP CA C -27.744 -12.719 9.657 1.00 . A A . 151 ASP CA 1 1
8 11890 1 1 35 ASP CB C -28.977 -11.958 9.167 1.00 . A A . 151 ASP CB 1 1
8 11891 1 1 35 ASP CG C -30.020 -11.785 10.253 1.00 . A A . 151 ASP CG 1 1
8 11892 1 1 35 ASP H H -26.850 -10.845 10.071 1.00 . A A . 151 ASP H 1 1
8 11893 1 1 35 ASP HA H -28.049 -13.438 10.403 1.00 . A A . 151 ASP HA 1 1
8 11894 1 1 35 ASP HB2 H -28.675 -10.979 8.825 1.00 . A A . 151 ASP HB2 1 1
8 11895 1 1 35 ASP HB3 H -29.424 -12.500 8.347 1.00 . A A . 151 ASP HB3 1 1
8 11896 1 1 35 ASP N N -26.797 -11.802 10.279 1.00 . A A . 151 ASP N 1 1
8 11897 1 1 35 ASP O O -27.163 -14.691 8.417 1.00 . A A . 151 ASP O 1 1
8 11898 1 1 35 ASP OD1 O -29.656 -11.331 11.359 1.00 . A A . 151 ASP OD1 1 1
8 11899 1 1 35 ASP OD2 O -31.201 -12.102 9.998 1.00 . A A . 151 ASP OD2 1 1
8 11900 1 1 36 GLU C C -24.761 -14.324 6.865 1.00 . A A . 152 GLU C 1 1
8 11901 1 1 36 GLU CA C -25.812 -13.305 6.433 1.00 . A A . 152 GLU CA 1 1
8 11902 1 1 36 GLU CB C -25.161 -12.215 5.579 1.00 . A A . 152 GLU CB 1 1
8 11903 1 1 36 GLU CD C -25.727 -10.097 4.324 1.00 . A A . 152 GLU CD 1 1
8 11904 1 1 36 GLU CG C -26.128 -11.528 4.630 1.00 . A A . 152 GLU CG 1 1
8 11905 1 1 36 GLU H H -26.451 -11.742 7.710 1.00 . A A . 152 GLU H 1 1
8 11906 1 1 36 GLU HA H -26.564 -13.809 5.846 1.00 . A A . 152 GLU HA 1 1
8 11907 1 1 36 GLU HB2 H -24.736 -11.467 6.232 1.00 . A A . 152 GLU HB2 1 1
8 11908 1 1 36 GLU HB3 H -24.369 -12.659 4.993 1.00 . A A . 152 GLU HB3 1 1
8 11909 1 1 36 GLU HG2 H -26.159 -12.082 3.704 1.00 . A A . 152 GLU HG2 1 1
8 11910 1 1 36 GLU HG3 H -27.110 -11.523 5.078 1.00 . A A . 152 GLU HG3 1 1
8 11911 1 1 36 GLU N N -26.470 -12.714 7.593 1.00 . A A . 152 GLU N 1 1
8 11912 1 1 36 GLU O O -24.439 -15.252 6.122 1.00 . A A . 152 GLU O 1 1
8 11913 1 1 36 GLU OE1 O -24.811 -9.902 3.498 1.00 . A A . 152 GLU OE1 1 1
8 11914 1 1 36 GLU OE2 O -26.329 -9.174 4.910 1.00 . A A . 152 GLU OE2 1 1
8 11915 1 1 37 ILE C C -23.843 -16.336 9.115 1.00 . A A . 153 ILE C 1 1
8 11916 1 1 37 ILE CA C -23.215 -15.045 8.600 1.00 . A A . 153 ILE CA 1 1
8 11917 1 1 37 ILE CB C -22.415 -14.387 9.739 1.00 . A A . 153 ILE CB 1 1
8 11918 1 1 37 ILE CD1 C -21.465 -12.099 10.323 1.00 . A A . 153 ILE CD1 1 1
8 11919 1 1 37 ILE CG1 C -21.719 -13.120 9.236 1.00 . A A . 153 ILE CG1 1 1
8 11920 1 1 37 ILE CG2 C -21.399 -15.366 10.308 1.00 . A A . 153 ILE CG2 1 1
8 11921 1 1 37 ILE H H -24.526 -13.384 8.614 1.00 . A A . 153 ILE H 1 1
8 11922 1 1 37 ILE HA H -22.531 -15.286 7.798 1.00 . A A . 153 ILE HA 1 1
8 11923 1 1 37 ILE HB H -23.104 -14.122 10.526 1.00 . A A . 153 ILE HB 1 1
8 11924 1 1 37 ILE HD11 H -22.282 -11.392 10.350 1.00 . A A . 153 ILE HD11 1 1
8 11925 1 1 37 ILE HD12 H -20.544 -11.575 10.117 1.00 . A A . 153 ILE HD12 1 1
8 11926 1 1 37 ILE HD13 H -21.391 -12.599 11.277 1.00 . A A . 153 ILE HD13 1 1
8 11927 1 1 37 ILE HG12 H -20.768 -13.387 8.804 1.00 . A A . 153 ILE HG12 1 1
8 11928 1 1 37 ILE HG13 H -22.335 -12.655 8.480 1.00 . A A . 153 ILE HG13 1 1
8 11929 1 1 37 ILE HG21 H -20.838 -14.886 11.095 1.00 . A A . 153 ILE HG21 1 1
8 11930 1 1 37 ILE HG22 H -20.726 -15.680 9.525 1.00 . A A . 153 ILE HG22 1 1
8 11931 1 1 37 ILE HG23 H -21.914 -16.228 10.706 1.00 . A A . 153 ILE HG23 1 1
8 11932 1 1 37 ILE N N -24.229 -14.142 8.069 1.00 . A A . 153 ILE N 1 1
8 11933 1 1 37 ILE O O -23.200 -17.384 9.142 1.00 . A A . 153 ILE O 1 1
8 11934 1 1 38 ALA C C -25.731 -18.585 9.062 1.00 . A A . 154 ALA C 1 1
8 11935 1 1 38 ALA CA C -25.823 -17.413 10.032 1.00 . A A . 154 ALA CA 1 1
8 11936 1 1 38 ALA CB C -27.279 -17.059 10.299 1.00 . A A . 154 ALA CB 1 1
8 11937 1 1 38 ALA H H -25.566 -15.387 9.476 1.00 . A A . 154 ALA H 1 1
8 11938 1 1 38 ALA HA H -25.370 -17.699 10.971 1.00 . A A . 154 ALA HA 1 1
8 11939 1 1 38 ALA HB1 H -27.589 -17.494 11.237 1.00 . A A . 154 ALA HB1 1 1
8 11940 1 1 38 ALA HB2 H -27.895 -17.445 9.501 1.00 . A A . 154 ALA HB2 1 1
8 11941 1 1 38 ALA HB3 H -27.384 -15.985 10.348 1.00 . A A . 154 ALA HB3 1 1
8 11942 1 1 38 ALA N N -25.106 -16.251 9.522 1.00 . A A . 154 ALA N 1 1
8 11943 1 1 38 ALA O O -25.308 -19.679 9.433 1.00 . A A . 154 ALA O 1 1
8 11944 1 1 39 GLY C C -24.687 -19.634 6.284 1.00 . A A . 155 GLY C 1 1
8 11945 1 1 39 GLY CA C -26.087 -19.396 6.812 1.00 . A A . 155 GLY CA 1 1
8 11946 1 1 39 GLY H H -26.461 -17.457 7.577 1.00 . A A . 155 GLY H 1 1
8 11947 1 1 39 GLY HA2 H -26.458 -20.313 7.246 1.00 . A A . 155 GLY HA2 1 1
8 11948 1 1 39 GLY HA3 H -26.727 -19.116 5.988 1.00 . A A . 155 GLY HA3 1 1
8 11949 1 1 39 GLY N N -26.132 -18.349 7.816 1.00 . A A . 155 GLY N 1 1
8 11950 1 1 39 GLY O O -24.384 -20.711 5.768 1.00 . A A . 155 GLY O 1 1
8 11951 1 1 40 LEU C C -21.735 -19.898 6.608 1.00 . A A . 156 LEU C 1 1
8 11952 1 1 40 LEU CA C -22.453 -18.730 5.940 1.00 . A A . 156 LEU CA 1 1
8 11953 1 1 40 LEU CB C -21.699 -17.428 6.217 1.00 . A A . 156 LEU CB 1 1
8 11954 1 1 40 LEU CD1 C -19.759 -18.024 4.746 1.00 . A A . 156 LEU CD1 1 1
8 11955 1 1 40 LEU CD2 C -19.559 -16.131 6.369 1.00 . A A . 156 LEU CD2 1 1
8 11956 1 1 40 LEU CG C -20.175 -17.499 6.111 1.00 . A A . 156 LEU CG 1 1
8 11957 1 1 40 LEU H H -24.129 -17.793 6.829 1.00 . A A . 156 LEU H 1 1
8 11958 1 1 40 LEU HA H -22.479 -18.901 4.874 1.00 . A A . 156 LEU HA 1 1
8 11959 1 1 40 LEU HB2 H -22.046 -16.689 5.512 1.00 . A A . 156 LEU HB2 1 1
8 11960 1 1 40 LEU HB3 H -21.948 -17.110 7.220 1.00 . A A . 156 LEU HB3 1 1
8 11961 1 1 40 LEU HD11 H -19.981 -19.079 4.684 1.00 . A A . 156 LEU HD11 1 1
8 11962 1 1 40 LEU HD12 H -18.699 -17.870 4.609 1.00 . A A . 156 LEU HD12 1 1
8 11963 1 1 40 LEU HD13 H -20.302 -17.496 3.976 1.00 . A A . 156 LEU HD13 1 1
8 11964 1 1 40 LEU HD21 H -20.332 -15.439 6.667 1.00 . A A . 156 LEU HD21 1 1
8 11965 1 1 40 LEU HD22 H -19.085 -15.774 5.465 1.00 . A A . 156 LEU HD22 1 1
8 11966 1 1 40 LEU HD23 H -18.823 -16.211 7.155 1.00 . A A . 156 LEU HD23 1 1
8 11967 1 1 40 LEU HG H -19.800 -18.182 6.860 1.00 . A A . 156 LEU HG 1 1
8 11968 1 1 40 LEU N N -23.830 -18.627 6.410 1.00 . A A . 156 LEU N 1 1
8 11969 1 1 40 LEU O O -21.252 -20.811 5.937 1.00 . A A . 156 LEU O 1 1
8 11970 1 1 41 LEU C C -21.545 -22.295 8.291 1.00 . A A . 157 LEU C 1 1
8 11971 1 1 41 LEU CA C -21.015 -20.923 8.696 1.00 . A A . 157 LEU CA 1 1
8 11972 1 1 41 LEU CB C -21.224 -20.705 10.195 1.00 . A A . 157 LEU CB 1 1
8 11973 1 1 41 LEU CD1 C -21.089 -19.246 12.229 1.00 . A A . 157 LEU CD1 1 1
8 11974 1 1 41 LEU CD2 C -19.509 -18.882 10.324 1.00 . A A . 157 LEU CD2 1 1
8 11975 1 1 41 LEU CG C -20.917 -19.302 10.719 1.00 . A A . 157 LEU CG 1 1
8 11976 1 1 41 LEU H H -22.075 -19.113 8.415 1.00 . A A . 157 LEU H 1 1
8 11977 1 1 41 LEU HA H -19.958 -20.881 8.478 1.00 . A A . 157 LEU HA 1 1
8 11978 1 1 41 LEU HB2 H -22.257 -20.923 10.420 1.00 . A A . 157 LEU HB2 1 1
8 11979 1 1 41 LEU HB3 H -20.589 -21.403 10.722 1.00 . A A . 157 LEU HB3 1 1
8 11980 1 1 41 LEU HD11 H -22.042 -18.799 12.466 1.00 . A A . 157 LEU HD11 1 1
8 11981 1 1 41 LEU HD12 H -20.296 -18.653 12.660 1.00 . A A . 157 LEU HD12 1 1
8 11982 1 1 41 LEU HD13 H -21.048 -20.247 12.633 1.00 . A A . 157 LEU HD13 1 1
8 11983 1 1 41 LEU HD21 H -19.511 -18.532 9.303 1.00 . A A . 157 LEU HD21 1 1
8 11984 1 1 41 LEU HD22 H -18.843 -19.728 10.413 1.00 . A A . 157 LEU HD22 1 1
8 11985 1 1 41 LEU HD23 H -19.173 -18.089 10.976 1.00 . A A . 157 LEU HD23 1 1
8 11986 1 1 41 LEU HG H -21.612 -18.600 10.278 1.00 . A A . 157 LEU HG 1 1
8 11987 1 1 41 LEU N N -21.671 -19.865 7.935 1.00 . A A . 157 LEU N 1 1
8 11988 1 1 41 LEU O O -20.797 -23.271 8.237 1.00 . A A . 157 LEU O 1 1
8 11989 1 1 42 LYS C C -22.746 -24.228 6.408 1.00 . A A . 158 LYS C 1 1
8 11990 1 1 42 LYS CA C -23.472 -23.612 7.599 1.00 . A A . 158 LYS CA 1 1
8 11991 1 1 42 LYS CB C -24.942 -23.374 7.246 1.00 . A A . 158 LYS CB 1 1
8 11992 1 1 42 LYS CD C -27.018 -24.592 6.526 1.00 . A A . 158 LYS CD 1 1
8 11993 1 1 42 LYS CE C -27.904 -25.808 6.752 1.00 . A A . 158 LYS CE 1 1
8 11994 1 1 42 LYS CG C -25.826 -24.589 7.468 1.00 . A A . 158 LYS CG 1 1
8 11995 1 1 42 LYS H H -23.386 -21.548 8.064 1.00 . A A . 158 LYS H 1 1
8 11996 1 1 42 LYS HA H -23.417 -24.296 8.432 1.00 . A A . 158 LYS HA 1 1
8 11997 1 1 42 LYS HB2 H -25.320 -22.565 7.854 1.00 . A A . 158 LYS HB2 1 1
8 11998 1 1 42 LYS HB3 H -25.009 -23.092 6.205 1.00 . A A . 158 LYS HB3 1 1
8 11999 1 1 42 LYS HD2 H -27.601 -23.699 6.695 1.00 . A A . 158 LYS HD2 1 1
8 12000 1 1 42 LYS HD3 H -26.659 -24.603 5.506 1.00 . A A . 158 LYS HD3 1 1
8 12001 1 1 42 LYS HE2 H -28.091 -25.909 7.810 1.00 . A A . 158 LYS HE2 1 1
8 12002 1 1 42 LYS HE3 H -28.839 -25.656 6.234 1.00 . A A . 158 LYS HE3 1 1
8 12003 1 1 42 LYS HG2 H -25.243 -25.482 7.297 1.00 . A A . 158 LYS HG2 1 1
8 12004 1 1 42 LYS HG3 H -26.184 -24.581 8.488 1.00 . A A . 158 LYS HG3 1 1
8 12005 1 1 42 LYS HZ1 H -27.987 -27.801 6.132 1.00 . A A . 158 LYS HZ1 1 1
8 12006 1 1 42 LYS HZ2 H -26.551 -27.390 6.925 1.00 . A A . 158 LYS HZ2 1 1
8 12007 1 1 42 LYS HZ3 H -26.812 -26.883 5.332 1.00 . A A . 158 LYS HZ3 1 1
8 12008 1 1 42 LYS N N -22.841 -22.361 8.004 1.00 . A A . 158 LYS N 1 1
8 12009 1 1 42 LYS NZ N -27.269 -27.058 6.250 1.00 . A A . 158 LYS NZ 1 1
8 12010 1 1 42 LYS O O -22.530 -25.439 6.359 1.00 . A A . 158 LYS O 1 1
8 12011 1 1 43 ASP C C -20.165 -23.941 4.519 1.00 . A A . 159 ASP C 1 1
8 12012 1 1 43 ASP CA C -21.665 -23.849 4.261 1.00 . A A . 159 ASP CA 1 1
8 12013 1 1 43 ASP CB C -21.936 -22.909 3.085 1.00 . A A . 159 ASP CB 1 1
8 12014 1 1 43 ASP CG C -21.275 -23.379 1.804 1.00 . A A . 159 ASP CG 1 1
8 12015 1 1 43 ASP H H -22.571 -22.432 5.547 1.00 . A A . 159 ASP H 1 1
8 12016 1 1 43 ASP HA H -22.037 -24.832 4.016 1.00 . A A . 159 ASP HA 1 1
8 12017 1 1 43 ASP HB2 H -23.001 -22.850 2.917 1.00 . A A . 159 ASP HB2 1 1
8 12018 1 1 43 ASP HB3 H -21.558 -21.926 3.324 1.00 . A A . 159 ASP HB3 1 1
8 12019 1 1 43 ASP N N -22.370 -23.387 5.451 1.00 . A A . 159 ASP N 1 1
8 12020 1 1 43 ASP O O -19.524 -24.935 4.176 1.00 . A A . 159 ASP O 1 1
8 12021 1 1 43 ASP OD1 O -20.033 -23.282 1.706 1.00 . A A . 159 ASP OD1 1 1
8 12022 1 1 43 ASP OD2 O -21.999 -23.845 0.900 1.00 . A A . 159 ASP OD2 1 1
8 12023 1 1 44 THR C C -17.760 -24.082 6.237 1.00 . A A . 160 THR C 1 1
8 12024 1 1 44 THR CA C -18.183 -22.860 5.430 1.00 . A A . 160 THR CA 1 1
8 12025 1 1 44 THR CB C -17.809 -21.587 6.213 1.00 . A A . 160 THR CB 1 1
8 12026 1 1 44 THR CG2 C -16.318 -21.556 6.514 1.00 . A A . 160 THR CG2 1 1
8 12027 1 1 44 THR H H -20.171 -22.136 5.376 1.00 . A A . 160 THR H 1 1
8 12028 1 1 44 THR HA H -17.644 -22.854 4.494 1.00 . A A . 160 THR HA 1 1
8 12029 1 1 44 THR HB H -18.350 -21.586 7.148 1.00 . A A . 160 THR HB 1 1
8 12030 1 1 44 THR HG1 H -17.971 -19.637 5.971 1.00 . A A . 160 THR HG1 1 1
8 12031 1 1 44 THR HG21 H -15.987 -20.531 6.589 1.00 . A A . 160 THR HG21 1 1
8 12032 1 1 44 THR HG22 H -15.780 -22.051 5.719 1.00 . A A . 160 THR HG22 1 1
8 12033 1 1 44 THR HG23 H -16.129 -22.064 7.448 1.00 . A A . 160 THR HG23 1 1
8 12034 1 1 44 THR N N -19.609 -22.898 5.127 1.00 . A A . 160 THR N 1 1
8 12035 1 1 44 THR O O -16.639 -24.573 6.097 1.00 . A A . 160 THR O 1 1
8 12036 1 1 44 THR OG1 O -18.174 -20.425 5.461 1.00 . A A . 160 THR OG1 1 1
8 12037 1 1 45 TYR C C -18.277 -26.998 7.061 1.00 . A A . 161 TYR C 1 1
8 12038 1 1 45 TYR CA C -18.382 -25.735 7.911 1.00 . A A . 161 TYR CA 1 1
8 12039 1 1 45 TYR CB C -19.473 -25.908 8.969 1.00 . A A . 161 TYR CB 1 1
8 12040 1 1 45 TYR CD1 C -18.835 -23.859 10.300 1.00 . A A . 161 TYR CD1 1 1
8 12041 1 1 45 TYR CD2 C -19.213 -25.895 11.481 1.00 . A A . 161 TYR CD2 1 1
8 12042 1 1 45 TYR CE1 C -18.555 -23.216 11.490 1.00 . A A . 161 TYR CE1 1 1
8 12043 1 1 45 TYR CE2 C -18.935 -25.259 12.675 1.00 . A A . 161 TYR CE2 1 1
8 12044 1 1 45 TYR CG C -19.168 -25.208 10.274 1.00 . A A . 161 TYR CG 1 1
8 12045 1 1 45 TYR CZ C -18.606 -23.920 12.675 1.00 . A A . 161 TYR CZ 1 1
8 12046 1 1 45 TYR H H -19.539 -24.136 7.147 1.00 . A A . 161 TYR H 1 1
8 12047 1 1 45 TYR HA H -17.437 -25.568 8.407 1.00 . A A . 161 TYR HA 1 1
8 12048 1 1 45 TYR HB2 H -20.400 -25.509 8.588 1.00 . A A . 161 TYR HB2 1 1
8 12049 1 1 45 TYR HB3 H -19.598 -26.960 9.178 1.00 . A A . 161 TYR HB3 1 1
8 12050 1 1 45 TYR HD1 H -18.796 -23.310 9.370 1.00 . A A . 161 TYR HD1 1 1
8 12051 1 1 45 TYR HD2 H -19.471 -26.944 11.478 1.00 . A A . 161 TYR HD2 1 1
8 12052 1 1 45 TYR HE1 H -18.298 -22.167 11.490 1.00 . A A . 161 TYR HE1 1 1
8 12053 1 1 45 TYR HE2 H -18.975 -25.810 13.604 1.00 . A A . 161 TYR HE2 1 1
8 12054 1 1 45 TYR HH H -17.577 -22.698 13.744 1.00 . A A . 161 TYR HH 1 1
8 12055 1 1 45 TYR N N -18.663 -24.570 7.080 1.00 . A A . 161 TYR N 1 1
8 12056 1 1 45 TYR O O -17.605 -27.958 7.437 1.00 . A A . 161 TYR O 1 1
8 12057 1 1 45 TYR OH O -18.329 -23.282 13.862 1.00 . A A . 161 TYR OH 1 1
8 12058 1 1 46 ALA C C -17.528 -28.360 4.445 1.00 . A A . 162 ALA C 1 1
8 12059 1 1 46 ALA CA C -18.926 -28.129 5.007 1.00 . A A . 162 ALA CA 1 1
8 12060 1 1 46 ALA CB C -19.924 -27.924 3.877 1.00 . A A . 162 ALA CB 1 1
8 12061 1 1 46 ALA H H -19.463 -26.192 5.668 1.00 . A A . 162 ALA H 1 1
8 12062 1 1 46 ALA HA H -19.227 -29.004 5.566 1.00 . A A . 162 ALA HA 1 1
8 12063 1 1 46 ALA HB1 H -19.476 -27.313 3.108 1.00 . A A . 162 ALA HB1 1 1
8 12064 1 1 46 ALA HB2 H -20.806 -27.432 4.261 1.00 . A A . 162 ALA HB2 1 1
8 12065 1 1 46 ALA HB3 H -20.198 -28.883 3.462 1.00 . A A . 162 ALA HB3 1 1
8 12066 1 1 46 ALA N N -18.945 -26.987 5.913 1.00 . A A . 162 ALA N 1 1
8 12067 1 1 46 ALA O O -17.150 -29.492 4.142 1.00 . A A . 162 ALA O 1 1
8 12068 1 1 47 GLU C C -14.544 -28.279 4.646 1.00 . A A . 163 GLU C 1 1
8 12069 1 1 47 GLU CA C -15.408 -27.367 3.779 1.00 . A A . 163 GLU CA 1 1
8 12070 1 1 47 GLU CB C -14.778 -25.975 3.698 1.00 . A A . 163 GLU CB 1 1
8 12071 1 1 47 GLU CD C -13.908 -25.629 1.352 1.00 . A A . 163 GLU CD 1 1
8 12072 1 1 47 GLU CG C -14.989 -25.288 2.360 1.00 . A A . 163 GLU CG 1 1
8 12073 1 1 47 GLU H H -17.122 -26.406 4.566 1.00 . A A . 163 GLU H 1 1
8 12074 1 1 47 GLU HA H -15.465 -27.784 2.785 1.00 . A A . 163 GLU HA 1 1
8 12075 1 1 47 GLU HB2 H -15.208 -25.354 4.471 1.00 . A A . 163 GLU HB2 1 1
8 12076 1 1 47 GLU HB3 H -13.716 -26.064 3.870 1.00 . A A . 163 GLU HB3 1 1
8 12077 1 1 47 GLU HG2 H -15.943 -25.596 1.958 1.00 . A A . 163 GLU HG2 1 1
8 12078 1 1 47 GLU HG3 H -14.993 -24.219 2.514 1.00 . A A . 163 GLU HG3 1 1
8 12079 1 1 47 GLU N N -16.764 -27.281 4.307 1.00 . A A . 163 GLU N 1 1
8 12080 1 1 47 GLU O O -13.570 -28.863 4.172 1.00 . A A . 163 GLU O 1 1
8 12081 1 1 47 GLU OE1 O -12.748 -25.826 1.770 1.00 . A A . 163 GLU OE1 1 1
8 12082 1 1 47 GLU OE2 O -14.223 -25.698 0.146 1.00 . A A . 163 GLU OE2 1 1
8 12083 1 1 48 MET C C -14.782 -30.627 6.936 1.00 . A A . 164 MET C 1 1
8 12084 1 1 48 MET CA C -14.166 -29.234 6.852 1.00 . A A . 164 MET CA 1 1
8 12085 1 1 48 MET CB C -14.139 -28.591 8.240 1.00 . A A . 164 MET CB 1 1
8 12086 1 1 48 MET CE C -14.689 -25.281 9.823 1.00 . A A . 164 MET CE 1 1
8 12087 1 1 48 MET CG C -13.476 -27.224 8.264 1.00 . A A . 164 MET CG 1 1
8 12088 1 1 48 MET H H -15.693 -27.903 6.239 1.00 . A A . 164 MET H 1 1
8 12089 1 1 48 MET HA H -13.154 -29.322 6.486 1.00 . A A . 164 MET HA 1 1
8 12090 1 1 48 MET HB2 H -15.154 -28.481 8.593 1.00 . A A . 164 MET HB2 1 1
8 12091 1 1 48 MET HB3 H -13.601 -29.240 8.914 1.00 . A A . 164 MET HB3 1 1
8 12092 1 1 48 MET HE1 H -15.016 -25.182 8.798 1.00 . A A . 164 MET HE1 1 1
8 12093 1 1 48 MET HE2 H -14.306 -24.333 10.173 1.00 . A A . 164 MET HE2 1 1
8 12094 1 1 48 MET HE3 H -15.523 -25.582 10.440 1.00 . A A . 164 MET HE3 1 1
8 12095 1 1 48 MET HG2 H -12.470 -27.319 7.881 1.00 . A A . 164 MET HG2 1 1
8 12096 1 1 48 MET HG3 H -14.038 -26.556 7.628 1.00 . A A . 164 MET HG3 1 1
8 12097 1 1 48 MET N N -14.908 -28.394 5.919 1.00 . A A . 164 MET N 1 1
8 12098 1 1 48 MET O O -14.140 -31.574 7.388 1.00 . A A . 164 MET O 1 1
8 12099 1 1 48 MET SD S -13.397 -26.518 9.921 1.00 . A A . 164 MET SD 1 1
8 12100 1 1 49 GLY C C -17.524 -32.216 7.800 1.00 . A A . 165 GLY C 1 1
8 12101 1 1 49 GLY CA C -16.713 -32.026 6.533 1.00 . A A . 165 GLY CA 1 1
8 12102 1 1 49 GLY H H -16.496 -29.955 6.149 1.00 . A A . 165 GLY H 1 1
8 12103 1 1 49 GLY HA2 H -17.374 -32.093 5.682 1.00 . A A . 165 GLY HA2 1 1
8 12104 1 1 49 GLY HA3 H -15.977 -32.813 6.469 1.00 . A A . 165 GLY HA3 1 1
8 12105 1 1 49 GLY N N -16.032 -30.745 6.498 1.00 . A A . 165 GLY N 1 1
8 12106 1 1 49 GLY O O -17.793 -33.346 8.208 1.00 . A A . 165 GLY O 1 1
8 12107 1 1 50 MET C C -20.177 -31.370 9.345 1.00 . A A . 166 MET C 1 1
8 12108 1 1 50 MET CA C -18.697 -31.161 9.653 1.00 . A A . 166 MET CA 1 1
8 12109 1 1 50 MET CB C -18.509 -29.874 10.458 1.00 . A A . 166 MET CB 1 1
8 12110 1 1 50 MET CE C -16.107 -28.658 12.182 1.00 . A A . 166 MET CE 1 1
8 12111 1 1 50 MET CG C -18.464 -30.098 11.960 1.00 . A A . 166 MET CG 1 1
8 12112 1 1 50 MET H H -17.667 -30.237 8.051 1.00 . A A . 166 MET H 1 1
8 12113 1 1 50 MET HA H -18.342 -31.996 10.238 1.00 . A A . 166 MET HA 1 1
8 12114 1 1 50 MET HB2 H -17.582 -29.407 10.157 1.00 . A A . 166 MET HB2 1 1
8 12115 1 1 50 MET HB3 H -19.327 -29.203 10.240 1.00 . A A . 166 MET HB3 1 1
8 12116 1 1 50 MET HE1 H -16.144 -28.366 11.142 1.00 . A A . 166 MET HE1 1 1
8 12117 1 1 50 MET HE2 H -15.664 -29.639 12.266 1.00 . A A . 166 MET HE2 1 1
8 12118 1 1 50 MET HE3 H -15.511 -27.946 12.734 1.00 . A A . 166 MET HE3 1 1
8 12119 1 1 50 MET HG2 H -19.469 -30.268 12.316 1.00 . A A . 166 MET HG2 1 1
8 12120 1 1 50 MET HG3 H -17.860 -30.970 12.162 1.00 . A A . 166 MET HG3 1 1
8 12121 1 1 50 MET N N -17.913 -31.110 8.424 1.00 . A A . 166 MET N 1 1
8 12122 1 1 50 MET O O -20.581 -31.395 8.182 1.00 . A A . 166 MET O 1 1
8 12123 1 1 50 MET SD S -17.767 -28.693 12.852 1.00 . A A . 166 MET SD 1 1
8 12124 1 1 51 SER C C -23.116 -30.428 9.863 1.00 . A A . 167 SER C 1 1
8 12125 1 1 51 SER CA C -22.414 -31.730 10.234 1.00 . A A . 167 SER CA 1 1
8 12126 1 1 51 SER CB C -23.013 -32.298 11.522 1.00 . A A . 167 SER CB 1 1
8 12127 1 1 51 SER H H -20.597 -31.490 11.296 1.00 . A A . 167 SER H 1 1
8 12128 1 1 51 SER HA H -22.557 -32.443 9.436 1.00 . A A . 167 SER HA 1 1
8 12129 1 1 51 SER HB2 H -23.016 -31.532 12.283 1.00 . A A . 167 SER HB2 1 1
8 12130 1 1 51 SER HB3 H -24.027 -32.620 11.332 1.00 . A A . 167 SER HB3 1 1
8 12131 1 1 51 SER HG H -22.179 -34.055 11.289 1.00 . A A . 167 SER HG 1 1
8 12132 1 1 51 SER N N -20.979 -31.519 10.393 1.00 . A A . 167 SER N 1 1
8 12133 1 1 51 SER O O -24.312 -30.416 9.573 1.00 . A A . 167 SER O 1 1
8 12134 1 1 51 SER OG O -22.262 -33.404 11.990 1.00 . A A . 167 SER OG 1 1
8 12135 1 1 52 ASN C C -23.994 -27.617 10.538 1.00 . A A . 168 ASN C 1 1
8 12136 1 1 52 ASN CA C -22.913 -28.024 9.541 1.00 . A A . 168 ASN CA 1 1
8 12137 1 1 52 ASN CB C -23.490 -28.036 8.123 1.00 . A A . 168 ASN CB 1 1
8 12138 1 1 52 ASN CG C -22.696 -28.924 7.184 1.00 . A A . 168 ASN CG 1 1
8 12139 1 1 52 ASN H H -21.416 -29.406 10.114 1.00 . A A . 168 ASN H 1 1
8 12140 1 1 52 ASN HA H -22.109 -27.305 9.586 1.00 . A A . 168 ASN HA 1 1
8 12141 1 1 52 ASN HB2 H -24.506 -28.401 8.158 1.00 . A A . 168 ASN HB2 1 1
8 12142 1 1 52 ASN HB3 H -23.485 -27.031 7.730 1.00 . A A . 168 ASN HB3 1 1
8 12143 1 1 52 ASN HD21 H -21.585 -27.374 6.619 1.00 . A A . 168 ASN HD21 1 1
8 12144 1 1 52 ASN HD22 H -21.201 -28.885 5.874 1.00 . A A . 168 ASN HD22 1 1
8 12145 1 1 52 ASN N N -22.364 -29.333 9.875 1.00 . A A . 168 ASN N 1 1
8 12146 1 1 52 ASN ND2 N -21.729 -28.335 6.489 1.00 . A A . 168 ASN ND2 1 1
8 12147 1 1 52 ASN O O -25.177 -27.565 10.200 1.00 . A A . 168 ASN O 1 1
8 12148 1 1 52 ASN OD1 O -22.948 -30.125 7.085 1.00 . A A . 168 ASN OD1 1 1
8 12149 1 1 53 PHE C C -25.111 -25.556 12.511 1.00 . A A . 169 PHE C 1 1
8 12150 1 1 53 PHE CA C -24.512 -26.926 12.813 1.00 . A A . 169 PHE CA 1 1
8 12151 1 1 53 PHE CB C -23.806 -26.898 14.171 1.00 . A A . 169 PHE CB 1 1
8 12152 1 1 53 PHE CD1 C -25.712 -27.374 15.732 1.00 . A A . 169 PHE CD1 1 1
8 12153 1 1 53 PHE CD2 C -24.556 -25.300 15.954 1.00 . A A . 169 PHE CD2 1 1
8 12154 1 1 53 PHE CE1 C -26.545 -27.024 16.778 1.00 . A A . 169 PHE CE1 1 1
8 12155 1 1 53 PHE CE2 C -25.386 -24.945 17.000 1.00 . A A . 169 PHE CE2 1 1
8 12156 1 1 53 PHE CG C -24.710 -26.516 15.308 1.00 . A A . 169 PHE CG 1 1
8 12157 1 1 53 PHE CZ C -26.381 -25.809 17.414 1.00 . A A . 169 PHE CZ 1 1
8 12158 1 1 53 PHE H H -22.623 -27.388 11.975 1.00 . A A . 169 PHE H 1 1
8 12159 1 1 53 PHE HA H -25.307 -27.655 12.846 1.00 . A A . 169 PHE HA 1 1
8 12160 1 1 53 PHE HB2 H -23.406 -27.879 14.381 1.00 . A A . 169 PHE HB2 1 1
8 12161 1 1 53 PHE HB3 H -22.997 -26.184 14.133 1.00 . A A . 169 PHE HB3 1 1
8 12162 1 1 53 PHE HD1 H -25.841 -28.325 15.237 1.00 . A A . 169 PHE HD1 1 1
8 12163 1 1 53 PHE HD2 H -23.778 -24.623 15.631 1.00 . A A . 169 PHE HD2 1 1
8 12164 1 1 53 PHE HE1 H -27.322 -27.702 17.100 1.00 . A A . 169 PHE HE1 1 1
8 12165 1 1 53 PHE HE2 H -25.255 -23.994 17.495 1.00 . A A . 169 PHE HE2 1 1
8 12166 1 1 53 PHE HZ H -27.031 -25.533 18.231 1.00 . A A . 169 PHE HZ 1 1
8 12167 1 1 53 PHE N N -23.579 -27.328 11.767 1.00 . A A . 169 PHE N 1 1
8 12168 1 1 53 PHE O O -24.495 -24.731 11.836 1.00 . A A . 169 PHE O 1 1
8 12169 1 1 54 THR C C -27.041 -23.222 14.077 1.00 . A A . 170 THR C 1 1
8 12170 1 1 54 THR CA C -27.003 -24.052 12.799 1.00 . A A . 170 THR CA 1 1
8 12171 1 1 54 THR CB C -28.444 -24.270 12.298 1.00 . A A . 170 THR CB 1 1
8 12172 1 1 54 THR CG2 C -28.944 -23.049 11.542 1.00 . A A . 170 THR CG2 1 1
8 12173 1 1 54 THR H H -26.758 -26.018 13.545 1.00 . A A . 170 THR H 1 1
8 12174 1 1 54 THR HA H -26.460 -23.505 12.042 1.00 . A A . 170 THR HA 1 1
8 12175 1 1 54 THR HB H -29.084 -24.433 13.153 1.00 . A A . 170 THR HB 1 1
8 12176 1 1 54 THR HG1 H -28.622 -26.208 11.982 1.00 . A A . 170 THR HG1 1 1
8 12177 1 1 54 THR HG21 H -28.231 -22.782 10.776 1.00 . A A . 170 THR HG21 1 1
8 12178 1 1 54 THR HG22 H -29.060 -22.223 12.228 1.00 . A A . 170 THR HG22 1 1
8 12179 1 1 54 THR HG23 H -29.895 -23.274 11.085 1.00 . A A . 170 THR HG23 1 1
8 12180 1 1 54 THR N N -26.318 -25.320 13.015 1.00 . A A . 170 THR N 1 1
8 12181 1 1 54 THR O O -27.961 -23.329 14.888 1.00 . A A . 170 THR O 1 1
8 12182 1 1 54 THR OG1 O -28.498 -25.420 11.447 1.00 . A A . 170 THR OG1 1 1
8 12183 1 1 55 PRO C C -26.961 -20.400 15.442 1.00 . A A . 171 PRO C 1 1
8 12184 1 1 55 PRO CA C -25.914 -21.508 15.441 1.00 . A A . 171 PRO CA 1 1
8 12185 1 1 55 PRO CB C -24.508 -20.914 15.320 1.00 . A A . 171 PRO CB 1 1
8 12186 1 1 55 PRO CD C -24.888 -22.194 13.337 1.00 . A A . 171 PRO CD 1 1
8 12187 1 1 55 PRO CG C -24.199 -20.966 13.864 1.00 . A A . 171 PRO CG 1 1
8 12188 1 1 55 PRO HA H -25.989 -22.074 16.358 1.00 . A A . 171 PRO HA 1 1
8 12189 1 1 55 PRO HB2 H -24.511 -19.898 15.689 1.00 . A A . 171 PRO HB2 1 1
8 12190 1 1 55 PRO HB3 H -23.812 -21.508 15.893 1.00 . A A . 171 PRO HB3 1 1
8 12191 1 1 55 PRO HD2 H -25.237 -22.028 12.329 1.00 . A A . 171 PRO HD2 1 1
8 12192 1 1 55 PRO HD3 H -24.223 -23.044 13.373 1.00 . A A . 171 PRO HD3 1 1
8 12193 1 1 55 PRO HG2 H -24.582 -20.083 13.376 1.00 . A A . 171 PRO HG2 1 1
8 12194 1 1 55 PRO HG3 H -23.131 -21.044 13.718 1.00 . A A . 171 PRO HG3 1 1
8 12195 1 1 55 PRO N N -26.019 -22.374 14.263 1.00 . A A . 171 PRO N 1 1
8 12196 1 1 55 PRO O O -27.727 -20.254 14.488 1.00 . A A . 171 PRO O 1 1
8 12197 1 1 56 THR C C -27.234 -17.178 16.684 1.00 . A A . 172 THR C 1 1
8 12198 1 1 56 THR CA C -27.945 -18.526 16.643 1.00 . A A . 172 THR CA 1 1
8 12199 1 1 56 THR CB C -28.809 -18.676 17.909 1.00 . A A . 172 THR CB 1 1
8 12200 1 1 56 THR CG2 C -29.602 -19.973 17.872 1.00 . A A . 172 THR CG2 1 1
8 12201 1 1 56 THR H H -26.355 -19.786 17.245 1.00 . A A . 172 THR H 1 1
8 12202 1 1 56 THR HA H -28.597 -18.552 15.782 1.00 . A A . 172 THR HA 1 1
8 12203 1 1 56 THR HB H -29.503 -17.848 17.953 1.00 . A A . 172 THR HB 1 1
8 12204 1 1 56 THR HG1 H -27.432 -19.440 19.095 1.00 . A A . 172 THR HG1 1 1
8 12205 1 1 56 THR HG21 H -30.641 -19.755 17.673 1.00 . A A . 172 THR HG21 1 1
8 12206 1 1 56 THR HG22 H -29.515 -20.475 18.824 1.00 . A A . 172 THR HG22 1 1
8 12207 1 1 56 THR HG23 H -29.213 -20.610 17.092 1.00 . A A . 172 THR HG23 1 1
8 12208 1 1 56 THR N N -26.991 -19.620 16.518 1.00 . A A . 172 THR N 1 1
8 12209 1 1 56 THR O O -26.012 -17.104 16.551 1.00 . A A . 172 THR O 1 1
8 12210 1 1 56 THR OG1 O -27.979 -18.651 19.075 1.00 . A A . 172 THR OG1 1 1
8 12211 1 1 57 LYS C C -26.316 -14.690 17.946 1.00 . A A . 173 LYS C 1 1
8 12212 1 1 57 LYS CA C -27.450 -14.766 16.929 1.00 . A A . 173 LYS CA 1 1
8 12213 1 1 57 LYS CB C -28.542 -13.757 17.292 1.00 . A A . 173 LYS CB 1 1
8 12214 1 1 57 LYS CD C -30.533 -12.518 16.391 1.00 . A A . 173 LYS CD 1 1
8 12215 1 1 57 LYS CE C -31.347 -12.357 17.666 1.00 . A A . 173 LYS CE 1 1
8 12216 1 1 57 LYS CG C -29.759 -13.826 16.386 1.00 . A A . 173 LYS CG 1 1
8 12217 1 1 57 LYS H H -28.974 -16.235 16.967 1.00 . A A . 173 LYS H 1 1
8 12218 1 1 57 LYS HA H -27.059 -14.524 15.952 1.00 . A A . 173 LYS HA 1 1
8 12219 1 1 57 LYS HB2 H -28.864 -13.941 18.306 1.00 . A A . 173 LYS HB2 1 1
8 12220 1 1 57 LYS HB3 H -28.130 -12.760 17.230 1.00 . A A . 173 LYS HB3 1 1
8 12221 1 1 57 LYS HD2 H -29.836 -11.697 16.316 1.00 . A A . 173 LYS HD2 1 1
8 12222 1 1 57 LYS HD3 H -31.203 -12.503 15.542 1.00 . A A . 173 LYS HD3 1 1
8 12223 1 1 57 LYS HE2 H -32.200 -11.730 17.456 1.00 . A A . 173 LYS HE2 1 1
8 12224 1 1 57 LYS HE3 H -31.686 -13.331 17.986 1.00 . A A . 173 LYS HE3 1 1
8 12225 1 1 57 LYS HG2 H -29.435 -14.036 15.377 1.00 . A A . 173 LYS HG2 1 1
8 12226 1 1 57 LYS HG3 H -30.408 -14.619 16.729 1.00 . A A . 173 LYS HG3 1 1
8 12227 1 1 57 LYS HZ1 H -29.600 -11.488 18.411 1.00 . A A . 173 LYS HZ1 1 1
8 12228 1 1 57 LYS HZ2 H -30.448 -12.406 19.550 1.00 . A A . 173 LYS HZ2 1 1
8 12229 1 1 57 LYS HZ3 H -31.018 -10.877 19.103 1.00 . A A . 173 LYS HZ3 1 1
8 12230 1 1 57 LYS N N -28.006 -16.112 16.868 1.00 . A A . 173 LYS N 1 1
8 12231 1 1 57 LYS NZ N -30.547 -11.739 18.759 1.00 . A A . 173 LYS NZ 1 1
8 12232 1 1 57 LYS O O -25.387 -13.898 17.794 1.00 . A A . 173 LYS O 1 1
8 12233 1 1 58 GLU C C -24.054 -16.072 19.471 1.00 . A A . 174 GLU C 1 1
8 12234 1 1 58 GLU CA C -25.377 -15.548 20.021 1.00 . A A . 174 GLU CA 1 1
8 12235 1 1 58 GLU CB C -25.835 -16.417 21.194 1.00 . A A . 174 GLU CB 1 1
8 12236 1 1 58 GLU CD C -25.952 -16.532 23.714 1.00 . A A . 174 GLU CD 1 1
8 12237 1 1 58 GLU CG C -25.156 -16.073 22.509 1.00 . A A . 174 GLU CG 1 1
8 12238 1 1 58 GLU H H -27.164 -16.130 19.045 1.00 . A A . 174 GLU H 1 1
8 12239 1 1 58 GLU HA H -25.233 -14.536 20.370 1.00 . A A . 174 GLU HA 1 1
8 12240 1 1 58 GLU HB2 H -26.901 -16.297 21.320 1.00 . A A . 174 GLU HB2 1 1
8 12241 1 1 58 GLU HB3 H -25.624 -17.451 20.964 1.00 . A A . 174 GLU HB3 1 1
8 12242 1 1 58 GLU HG2 H -24.187 -16.548 22.534 1.00 . A A . 174 GLU HG2 1 1
8 12243 1 1 58 GLU HG3 H -25.031 -15.001 22.565 1.00 . A A . 174 GLU HG3 1 1
8 12244 1 1 58 GLU N N -26.398 -15.521 18.980 1.00 . A A . 174 GLU N 1 1
8 12245 1 1 58 GLU O O -23.028 -15.394 19.540 1.00 . A A . 174 GLU O 1 1
8 12246 1 1 58 GLU OE1 O -25.825 -17.715 24.094 1.00 . A A . 174 GLU OE1 1 1
8 12247 1 1 58 GLU OE2 O -26.702 -15.708 24.278 1.00 . A A . 174 GLU OE2 1 1
8 12248 1 1 59 ASP C C -22.322 -17.052 17.230 1.00 . A A . 175 ASP C 1 1
8 12249 1 1 59 ASP CA C -22.889 -17.900 18.365 1.00 . A A . 175 ASP CA 1 1
8 12250 1 1 59 ASP CB C -23.205 -19.307 17.857 1.00 . A A . 175 ASP CB 1 1
8 12251 1 1 59 ASP CG C -22.863 -20.380 18.872 1.00 . A A . 175 ASP CG 1 1
8 12252 1 1 59 ASP H H -24.933 -17.775 18.902 1.00 . A A . 175 ASP H 1 1
8 12253 1 1 59 ASP HA H -22.150 -17.968 19.150 1.00 . A A . 175 ASP HA 1 1
8 12254 1 1 59 ASP HB2 H -24.260 -19.373 17.632 1.00 . A A . 175 ASP HB2 1 1
8 12255 1 1 59 ASP HB3 H -22.637 -19.494 16.957 1.00 . A A . 175 ASP HB3 1 1
8 12256 1 1 59 ASP N N -24.085 -17.283 18.927 1.00 . A A . 175 ASP N 1 1
8 12257 1 1 59 ASP O O -21.145 -16.690 17.240 1.00 . A A . 175 ASP O 1 1
8 12258 1 1 59 ASP OD1 O -21.693 -20.815 18.906 1.00 . A A . 175 ASP OD1 1 1
8 12259 1 1 59 ASP OD2 O -23.766 -20.784 19.635 1.00 . A A . 175 ASP OD2 1 1
8 12260 1 1 60 VAL C C -22.092 -14.635 15.566 1.00 . A A . 176 VAL C 1 1
8 12261 1 1 60 VAL CA C -22.751 -15.932 15.112 1.00 . A A . 176 VAL CA 1 1
8 12262 1 1 60 VAL CB C -23.944 -15.597 14.197 1.00 . A A . 176 VAL CB 1 1
8 12263 1 1 60 VAL CG1 C -23.495 -14.732 13.029 1.00 . A A . 176 VAL CG1 1 1
8 12264 1 1 60 VAL CG2 C -24.610 -16.872 13.702 1.00 . A A . 176 VAL CG2 1 1
8 12265 1 1 60 VAL H H -24.093 -17.055 16.302 1.00 . A A . 176 VAL H 1 1
8 12266 1 1 60 VAL HA H -22.037 -16.507 14.540 1.00 . A A . 176 VAL HA 1 1
8 12267 1 1 60 VAL HB H -24.667 -15.038 14.773 1.00 . A A . 176 VAL HB 1 1
8 12268 1 1 60 VAL HG11 H -23.734 -15.230 12.100 1.00 . A A . 176 VAL HG11 1 1
8 12269 1 1 60 VAL HG12 H -22.428 -14.573 13.088 1.00 . A A . 176 VAL HG12 1 1
8 12270 1 1 60 VAL HG13 H -24.005 -13.781 13.069 1.00 . A A . 176 VAL HG13 1 1
8 12271 1 1 60 VAL HG21 H -24.907 -16.747 12.671 1.00 . A A . 176 VAL HG21 1 1
8 12272 1 1 60 VAL HG22 H -25.483 -17.080 14.305 1.00 . A A . 176 VAL HG22 1 1
8 12273 1 1 60 VAL HG23 H -23.915 -17.694 13.780 1.00 . A A . 176 VAL HG23 1 1
8 12274 1 1 60 VAL N N -23.167 -16.738 16.254 1.00 . A A . 176 VAL N 1 1
8 12275 1 1 60 VAL O O -21.089 -14.202 14.997 1.00 . A A . 176 VAL O 1 1
8 12276 1 1 61 LYS C C -20.658 -12.918 17.499 1.00 . A A . 177 LYS C 1 1
8 12277 1 1 61 LYS CA C -22.130 -12.768 17.128 1.00 . A A . 177 LYS CA 1 1
8 12278 1 1 61 LYS CB C -22.934 -12.331 18.355 1.00 . A A . 177 LYS CB 1 1
8 12279 1 1 61 LYS CD C -22.524 -9.860 18.165 1.00 . A A . 177 LYS CD 1 1
8 12280 1 1 61 LYS CE C -23.928 -9.281 18.251 1.00 . A A . 177 LYS CE 1 1
8 12281 1 1 61 LYS CG C -22.376 -11.094 19.038 1.00 . A A . 177 LYS CG 1 1
8 12282 1 1 61 LYS H H -23.460 -14.411 17.007 1.00 . A A . 177 LYS H 1 1
8 12283 1 1 61 LYS HA H -22.221 -12.014 16.362 1.00 . A A . 177 LYS HA 1 1
8 12284 1 1 61 LYS HB2 H -23.948 -12.122 18.051 1.00 . A A . 177 LYS HB2 1 1
8 12285 1 1 61 LYS HB3 H -22.942 -13.140 19.072 1.00 . A A . 177 LYS HB3 1 1
8 12286 1 1 61 LYS HD2 H -21.818 -9.111 18.491 1.00 . A A . 177 LYS HD2 1 1
8 12287 1 1 61 LYS HD3 H -22.318 -10.129 17.138 1.00 . A A . 177 LYS HD3 1 1
8 12288 1 1 61 LYS HE2 H -24.100 -8.657 17.388 1.00 . A A . 177 LYS HE2 1 1
8 12289 1 1 61 LYS HE3 H -24.639 -10.095 18.255 1.00 . A A . 177 LYS HE3 1 1
8 12290 1 1 61 LYS HG2 H -22.909 -10.933 19.964 1.00 . A A . 177 LYS HG2 1 1
8 12291 1 1 61 LYS HG3 H -21.327 -11.252 19.248 1.00 . A A . 177 LYS HG3 1 1
8 12292 1 1 61 LYS HZ1 H -24.805 -7.707 19.307 1.00 . A A . 177 LYS HZ1 1 1
8 12293 1 1 61 LYS HZ2 H -23.214 -8.041 19.773 1.00 . A A . 177 LYS HZ2 1 1
8 12294 1 1 61 LYS HZ3 H -24.470 -9.066 20.257 1.00 . A A . 177 LYS HZ3 1 1
8 12295 1 1 61 LYS N N -22.662 -14.017 16.595 1.00 . A A . 177 LYS N 1 1
8 12296 1 1 61 LYS NZ N -24.117 -8.467 19.484 1.00 . A A . 177 LYS NZ 1 1
8 12297 1 1 61 LYS O O -19.812 -12.152 17.038 1.00 . A A . 177 LYS O 1 1
8 12298 1 1 62 ILE C C -18.060 -14.326 17.562 1.00 . A A . 178 ILE C 1 1
8 12299 1 1 62 ILE CA C -18.990 -14.161 18.760 1.00 . A A . 178 ILE CA 1 1
8 12300 1 1 62 ILE CB C -18.898 -15.419 19.644 1.00 . A A . 178 ILE CB 1 1
8 12301 1 1 62 ILE CD1 C -20.683 -16.467 21.125 1.00 . A A . 178 ILE CD1 1 1
8 12302 1 1 62 ILE CG1 C -19.793 -15.269 20.876 1.00 . A A . 178 ILE CG1 1 1
8 12303 1 1 62 ILE CG2 C -17.456 -15.671 20.058 1.00 . A A . 178 ILE CG2 1 1
8 12304 1 1 62 ILE H H -21.078 -14.487 18.664 1.00 . A A . 178 ILE H 1 1
8 12305 1 1 62 ILE HA H -18.662 -13.311 19.342 1.00 . A A . 178 ILE HA 1 1
8 12306 1 1 62 ILE HB H -19.234 -16.264 19.064 1.00 . A A . 178 ILE HB 1 1
8 12307 1 1 62 ILE HD11 H -20.723 -17.077 20.233 1.00 . A A . 178 ILE HD11 1 1
8 12308 1 1 62 ILE HD12 H -21.677 -16.132 21.377 1.00 . A A . 178 ILE HD12 1 1
8 12309 1 1 62 ILE HD13 H -20.281 -17.051 21.940 1.00 . A A . 178 ILE HD13 1 1
8 12310 1 1 62 ILE HG12 H -19.175 -15.129 21.748 1.00 . A A . 178 ILE HG12 1 1
8 12311 1 1 62 ILE HG13 H -20.428 -14.405 20.747 1.00 . A A . 178 ILE HG13 1 1
8 12312 1 1 62 ILE HG21 H -17.056 -16.495 19.488 1.00 . A A . 178 ILE HG21 1 1
8 12313 1 1 62 ILE HG22 H -17.421 -15.909 21.111 1.00 . A A . 178 ILE HG22 1 1
8 12314 1 1 62 ILE HG23 H -16.868 -14.784 19.871 1.00 . A A . 178 ILE HG23 1 1
8 12315 1 1 62 ILE N N -20.360 -13.910 18.331 1.00 . A A . 178 ILE N 1 1
8 12316 1 1 62 ILE O O -16.989 -13.722 17.508 1.00 . A A . 178 ILE O 1 1
8 12317 1 1 63 TRP C C -17.485 -14.100 14.615 1.00 . A A . 179 TRP C 1 1
8 12318 1 1 63 TRP CA C -17.684 -15.388 15.406 1.00 . A A . 179 TRP CA 1 1
8 12319 1 1 63 TRP CB C -18.360 -16.442 14.527 1.00 . A A . 179 TRP CB 1 1
8 12320 1 1 63 TRP CD1 C -16.747 -17.792 13.063 1.00 . A A . 179 TRP CD1 1 1
8 12321 1 1 63 TRP CD2 C -17.618 -15.992 12.054 1.00 . A A . 179 TRP CD2 1 1
8 12322 1 1 63 TRP CE2 C -16.756 -16.641 11.149 1.00 . A A . 179 TRP CE2 1 1
8 12323 1 1 63 TRP CE3 C -18.282 -14.835 11.640 1.00 . A A . 179 TRP CE3 1 1
8 12324 1 1 63 TRP CG C -17.598 -16.745 13.272 1.00 . A A . 179 TRP CG 1 1
8 12325 1 1 63 TRP CH2 C -17.204 -15.033 9.478 1.00 . A A . 179 TRP CH2 1 1
8 12326 1 1 63 TRP CZ2 C -16.541 -16.169 9.857 1.00 . A A . 179 TRP CZ2 1 1
8 12327 1 1 63 TRP CZ3 C -18.068 -14.367 10.358 1.00 . A A . 179 TRP CZ3 1 1
8 12328 1 1 63 TRP H H -19.343 -15.598 16.706 1.00 . A A . 179 TRP H 1 1
8 12329 1 1 63 TRP HA H -16.719 -15.758 15.719 1.00 . A A . 179 TRP HA 1 1
8 12330 1 1 63 TRP HB2 H -18.458 -17.360 15.087 1.00 . A A . 179 TRP HB2 1 1
8 12331 1 1 63 TRP HB3 H -19.341 -16.090 14.245 1.00 . A A . 179 TRP HB3 1 1
8 12332 1 1 63 TRP HD1 H -16.516 -18.545 13.801 1.00 . A A . 179 TRP HD1 1 1
8 12333 1 1 63 TRP HE1 H -15.604 -18.376 11.400 1.00 . A A . 179 TRP HE1 1 1
8 12334 1 1 63 TRP HE3 H -18.952 -14.307 12.303 1.00 . A A . 179 TRP HE3 1 1
8 12335 1 1 63 TRP HH2 H -17.067 -14.632 8.486 1.00 . A A . 179 TRP HH2 1 1
8 12336 1 1 63 TRP HZ2 H -15.879 -16.671 9.167 1.00 . A A . 179 TRP HZ2 1 1
8 12337 1 1 63 TRP HZ3 H -18.572 -13.473 10.020 1.00 . A A . 179 TRP HZ3 1 1
8 12338 1 1 63 TRP N N -18.479 -15.145 16.605 1.00 . A A . 179 TRP N 1 1
8 12339 1 1 63 TRP NE1 N -16.236 -17.735 11.788 1.00 . A A . 179 TRP NE1 1 1
8 12340 1 1 63 TRP O O -16.508 -13.958 13.878 1.00 . A A . 179 TRP O 1 1
8 12341 1 1 64 LEU C C -17.406 -10.924 14.794 1.00 . A A . 180 LEU C 1 1
8 12342 1 1 64 LEU CA C -18.341 -11.888 14.071 1.00 . A A . 180 LEU CA 1 1
8 12343 1 1 64 LEU CB C -19.734 -11.269 13.948 1.00 . A A . 180 LEU CB 1 1
8 12344 1 1 64 LEU CD1 C -21.408 -9.902 12.678 1.00 . A A . 180 LEU CD1 1 1
8 12345 1 1 64 LEU CD2 C -19.037 -9.124 12.853 1.00 . A A . 180 LEU CD2 1 1
8 12346 1 1 64 LEU CG C -19.952 -10.336 12.756 1.00 . A A . 180 LEU CG 1 1
8 12347 1 1 64 LEU H H -19.170 -13.336 15.371 1.00 . A A . 180 LEU H 1 1
8 12348 1 1 64 LEU HA H -17.951 -12.074 13.081 1.00 . A A . 180 LEU HA 1 1
8 12349 1 1 64 LEU HB2 H -20.448 -12.074 13.873 1.00 . A A . 180 LEU HB2 1 1
8 12350 1 1 64 LEU HB3 H -19.925 -10.705 14.850 1.00 . A A . 180 LEU HB3 1 1
8 12351 1 1 64 LEU HD11 H -21.544 -8.995 13.247 1.00 . A A . 180 LEU HD11 1 1
8 12352 1 1 64 LEU HD12 H -22.038 -10.680 13.083 1.00 . A A . 180 LEU HD12 1 1
8 12353 1 1 64 LEU HD13 H -21.675 -9.725 11.646 1.00 . A A . 180 LEU HD13 1 1
8 12354 1 1 64 LEU HD21 H -18.069 -9.372 12.444 1.00 . A A . 180 LEU HD21 1 1
8 12355 1 1 64 LEU HD22 H -18.927 -8.838 13.889 1.00 . A A . 180 LEU HD22 1 1
8 12356 1 1 64 LEU HD23 H -19.465 -8.305 12.295 1.00 . A A . 180 LEU HD23 1 1
8 12357 1 1 64 LEU HG H -19.713 -10.866 11.845 1.00 . A A . 180 LEU HG 1 1
8 12358 1 1 64 LEU N N -18.415 -13.165 14.771 1.00 . A A . 180 LEU N 1 1
8 12359 1 1 64 LEU O O -16.634 -10.202 14.162 1.00 . A A . 180 LEU O 1 1
8 12360 1 1 65 GLN C C -15.163 -10.394 16.754 1.00 . A A . 181 GLN C 1 1
8 12361 1 1 65 GLN CA C -16.638 -10.045 16.929 1.00 . A A . 181 GLN CA 1 1
8 12362 1 1 65 GLN CB C -17.026 -10.150 18.405 1.00 . A A . 181 GLN CB 1 1
8 12363 1 1 65 GLN CD C -18.000 -7.883 18.946 1.00 . A A . 181 GLN CD 1 1
8 12364 1 1 65 GLN CG C -18.276 -9.362 18.763 1.00 . A A . 181 GLN CG 1 1
8 12365 1 1 65 GLN H H -18.114 -11.518 16.566 1.00 . A A . 181 GLN H 1 1
8 12366 1 1 65 GLN HA H -16.797 -9.031 16.596 1.00 . A A . 181 GLN HA 1 1
8 12367 1 1 65 GLN HB2 H -17.200 -11.188 18.646 1.00 . A A . 181 GLN HB2 1 1
8 12368 1 1 65 GLN HB3 H -16.210 -9.781 19.007 1.00 . A A . 181 GLN HB3 1 1
8 12369 1 1 65 GLN HE21 H -19.510 -7.736 20.231 1.00 . A A . 181 GLN HE21 1 1
8 12370 1 1 65 GLN HE22 H -18.642 -6.274 19.922 1.00 . A A . 181 GLN HE22 1 1
8 12371 1 1 65 GLN HG2 H -19.000 -9.482 17.971 1.00 . A A . 181 GLN HG2 1 1
8 12372 1 1 65 GLN HG3 H -18.682 -9.755 19.683 1.00 . A A . 181 GLN HG3 1 1
8 12373 1 1 65 GLN N N -17.479 -10.920 16.121 1.00 . A A . 181 GLN N 1 1
8 12374 1 1 65 GLN NE2 N -18.798 -7.231 19.784 1.00 . A A . 181 GLN NE2 1 1
8 12375 1 1 65 GLN O O -14.293 -9.534 16.883 1.00 . A A . 181 GLN O 1 1
8 12376 1 1 65 GLN OE1 O -17.080 -7.331 18.342 1.00 . A A . 181 GLN OE1 1 1
8 12377 1 1 66 MET C C -13.116 -12.019 14.797 1.00 . A A . 182 MET C 1 1
8 12378 1 1 66 MET CA C -13.522 -12.123 16.264 1.00 . A A . 182 MET CA 1 1
8 12379 1 1 66 MET CB C -13.375 -13.567 16.745 1.00 . A A . 182 MET CB 1 1
8 12380 1 1 66 MET CE C -12.931 -16.705 16.824 1.00 . A A . 182 MET CE 1 1
8 12381 1 1 66 MET CG C -11.965 -14.117 16.596 1.00 . A A . 182 MET CG 1 1
8 12382 1 1 66 MET H H -15.628 -12.301 16.367 1.00 . A A . 182 MET H 1 1
8 12383 1 1 66 MET HA H -12.873 -11.489 16.850 1.00 . A A . 182 MET HA 1 1
8 12384 1 1 66 MET HB2 H -13.648 -13.616 17.788 1.00 . A A . 182 MET HB2 1 1
8 12385 1 1 66 MET HB3 H -14.044 -14.194 16.176 1.00 . A A . 182 MET HB3 1 1
8 12386 1 1 66 MET HE1 H -13.040 -16.471 15.774 1.00 . A A . 182 MET HE1 1 1
8 12387 1 1 66 MET HE2 H -13.878 -16.562 17.324 1.00 . A A . 182 MET HE2 1 1
8 12388 1 1 66 MET HE3 H -12.617 -17.732 16.933 1.00 . A A . 182 MET HE3 1 1
8 12389 1 1 66 MET HG2 H -11.786 -14.334 15.553 1.00 . A A . 182 MET HG2 1 1
8 12390 1 1 66 MET HG3 H -11.264 -13.367 16.931 1.00 . A A . 182 MET HG3 1 1
8 12391 1 1 66 MET N N -14.891 -11.661 16.458 1.00 . A A . 182 MET N 1 1
8 12392 1 1 66 MET O O -11.962 -11.730 14.481 1.00 . A A . 182 MET O 1 1
8 12393 1 1 66 MET SD S -11.703 -15.623 17.551 1.00 . A A . 182 MET SD 1 1
8 12394 1 1 67 ALA C C -13.615 -10.749 12.018 1.00 . A A . 183 ALA C 1 1
8 12395 1 1 67 ALA CA C -13.814 -12.191 12.472 1.00 . A A . 183 ALA CA 1 1
8 12396 1 1 67 ALA CB C -14.954 -12.837 11.699 1.00 . A A . 183 ALA CB 1 1
8 12397 1 1 67 ALA H H -14.972 -12.485 14.218 1.00 . A A . 183 ALA H 1 1
8 12398 1 1 67 ALA HA H -12.912 -12.750 12.268 1.00 . A A . 183 ALA HA 1 1
8 12399 1 1 67 ALA HB1 H -14.995 -13.890 11.932 1.00 . A A . 183 ALA HB1 1 1
8 12400 1 1 67 ALA HB2 H -14.790 -12.708 10.640 1.00 . A A . 183 ALA HB2 1 1
8 12401 1 1 67 ALA HB3 H -15.888 -12.370 11.979 1.00 . A A . 183 ALA HB3 1 1
8 12402 1 1 67 ALA N N -14.072 -12.259 13.905 1.00 . A A . 183 ALA N 1 1
8 12403 1 1 67 ALA O O -12.661 -10.439 11.304 1.00 . A A . 183 ALA O 1 1
8 12404 1 1 68 ASP C C -13.072 -7.888 12.405 1.00 . A A . 184 ASP C 1 1
8 12405 1 1 68 ASP CA C -14.445 -8.462 12.070 1.00 . A A . 184 ASP CA 1 1
8 12406 1 1 68 ASP CB C -15.534 -7.667 12.793 1.00 . A A . 184 ASP CB 1 1
8 12407 1 1 68 ASP CG C -15.933 -6.414 12.038 1.00 . A A . 184 ASP CG 1 1
8 12408 1 1 68 ASP H H -15.259 -10.180 13.001 1.00 . A A . 184 ASP H 1 1
8 12409 1 1 68 ASP HA H -14.603 -8.385 11.005 1.00 . A A . 184 ASP HA 1 1
8 12410 1 1 68 ASP HB2 H -16.409 -8.290 12.908 1.00 . A A . 184 ASP HB2 1 1
8 12411 1 1 68 ASP HB3 H -15.172 -7.378 13.768 1.00 . A A . 184 ASP HB3 1 1
8 12412 1 1 68 ASP N N -14.521 -9.872 12.434 1.00 . A A . 184 ASP N 1 1
8 12413 1 1 68 ASP O O -12.649 -7.895 13.562 1.00 . A A . 184 ASP O 1 1
8 12414 1 1 68 ASP OD1 O -15.050 -5.791 11.413 1.00 . A A . 184 ASP OD1 1 1
8 12415 1 1 68 ASP OD2 O -17.130 -6.058 12.071 1.00 . A A . 184 ASP OD2 1 1
8 12416 1 1 69 THR C C -11.141 -5.340 11.940 1.00 . A A . 185 THR C 1 1
8 12417 1 1 69 THR CA C -11.053 -6.816 11.570 1.00 . A A . 185 THR CA 1 1
8 12418 1 1 69 THR CB C -10.193 -6.964 10.300 1.00 . A A . 185 THR CB 1 1
8 12419 1 1 69 THR CG2 C -8.721 -7.105 10.656 1.00 . A A . 185 THR CG2 1 1
8 12420 1 1 69 THR H H -12.770 -7.414 10.487 1.00 . A A . 185 THR H 1 1
8 12421 1 1 69 THR HA H -10.566 -7.350 12.373 1.00 . A A . 185 THR HA 1 1
8 12422 1 1 69 THR HB H -10.319 -6.079 9.693 1.00 . A A . 185 THR HB 1 1
8 12423 1 1 69 THR HG1 H -10.814 -8.830 10.153 1.00 . A A . 185 THR HG1 1 1
8 12424 1 1 69 THR HG21 H -8.143 -7.230 9.753 1.00 . A A . 185 THR HG21 1 1
8 12425 1 1 69 THR HG22 H -8.586 -7.965 11.294 1.00 . A A . 185 THR HG22 1 1
8 12426 1 1 69 THR HG23 H -8.390 -6.217 11.174 1.00 . A A . 185 THR HG23 1 1
8 12427 1 1 69 THR N N -12.379 -7.391 11.385 1.00 . A A . 185 THR N 1 1
8 12428 1 1 69 THR O O -10.224 -4.786 12.545 1.00 . A A . 185 THR O 1 1
8 12429 1 1 69 THR OG1 O -10.620 -8.108 9.551 1.00 . A A . 185 THR OG1 1 1
8 12430 1 1 70 ASN C C -13.423 -3.118 13.037 1.00 . A A . 186 ASN C 1 1
8 12431 1 1 70 ASN CA C -12.459 -3.294 11.868 1.00 . A A . 186 ASN CA 1 1
8 12432 1 1 70 ASN CB C -12.998 -2.569 10.634 1.00 . A A . 186 ASN CB 1 1
8 12433 1 1 70 ASN CG C -11.938 -1.729 9.948 1.00 . A A . 186 ASN CG 1 1
8 12434 1 1 70 ASN H H -12.947 -5.203 11.093 1.00 . A A . 186 ASN H 1 1
8 12435 1 1 70 ASN HA H -11.504 -2.868 12.137 1.00 . A A . 186 ASN HA 1 1
8 12436 1 1 70 ASN HB2 H -13.365 -3.298 9.926 1.00 . A A . 186 ASN HB2 1 1
8 12437 1 1 70 ASN HB3 H -13.810 -1.921 10.930 1.00 . A A . 186 ASN HB3 1 1
8 12438 1 1 70 ASN HD21 H -13.343 -0.638 9.058 1.00 . A A . 186 ASN HD21 1 1
8 12439 1 1 70 ASN HD22 H -11.711 -0.199 8.698 1.00 . A A . 186 ASN HD22 1 1
8 12440 1 1 70 ASN N N -12.251 -4.708 11.574 1.00 . A A . 186 ASN N 1 1
8 12441 1 1 70 ASN ND2 N -12.375 -0.757 9.155 1.00 . A A . 186 ASN ND2 1 1
8 12442 1 1 70 ASN O O -13.579 -2.018 13.566 1.00 . A A . 186 ASN O 1 1
8 12443 1 1 70 ASN OD1 O -10.741 -1.951 10.129 1.00 . A A . 186 ASN OD1 1 1
8 12444 1 1 71 SER C C -16.154 -3.199 14.249 1.00 . A A . 187 SER C 1 1
8 12445 1 1 71 SER CA C -15.020 -4.177 14.539 1.00 . A A . 187 SER CA 1 1
8 12446 1 1 71 SER CB C -14.313 -3.784 15.838 1.00 . A A . 187 SER CB 1 1
8 12447 1 1 71 SER H H -13.901 -5.059 12.973 1.00 . A A . 187 SER H 1 1
8 12448 1 1 71 SER HA H -15.434 -5.168 14.650 1.00 . A A . 187 SER HA 1 1
8 12449 1 1 71 SER HB2 H -14.814 -4.250 16.673 1.00 . A A . 187 SER HB2 1 1
8 12450 1 1 71 SER HB3 H -13.286 -4.119 15.801 1.00 . A A . 187 SER HB3 1 1
8 12451 1 1 71 SER HG H -13.625 -2.128 16.626 1.00 . A A . 187 SER HG 1 1
8 12452 1 1 71 SER N N -14.068 -4.210 13.435 1.00 . A A . 187 SER N 1 1
8 12453 1 1 71 SER O O -16.761 -2.645 15.166 1.00 . A A . 187 SER O 1 1
8 12454 1 1 71 SER OG O -14.328 -2.379 16.023 1.00 . A A . 187 SER OG 1 1
8 12455 1 1 72 ASP C C -18.864 -2.744 12.691 1.00 . A A . 188 ASP C 1 1
8 12456 1 1 72 ASP CA C -17.496 -2.081 12.554 1.00 . A A . 188 ASP CA 1 1
8 12457 1 1 72 ASP CB C -17.277 -1.630 11.109 1.00 . A A . 188 ASP CB 1 1
8 12458 1 1 72 ASP CG C -17.881 -0.268 10.830 1.00 . A A . 188 ASP CG 1 1
8 12459 1 1 72 ASP H H -15.915 -3.462 12.282 1.00 . A A . 188 ASP H 1 1
8 12460 1 1 72 ASP HA H -17.462 -1.217 13.200 1.00 . A A . 188 ASP HA 1 1
8 12461 1 1 72 ASP HB2 H -16.216 -1.580 10.911 1.00 . A A . 188 ASP HB2 1 1
8 12462 1 1 72 ASP HB3 H -17.730 -2.349 10.442 1.00 . A A . 188 ASP HB3 1 1
8 12463 1 1 72 ASP N N -16.434 -2.991 12.967 1.00 . A A . 188 ASP N 1 1
8 12464 1 1 72 ASP O O -19.894 -2.072 12.676 1.00 . A A . 188 ASP O 1 1
8 12465 1 1 72 ASP OD1 O -17.385 0.729 11.396 1.00 . A A . 188 ASP OD1 1 1
8 12466 1 1 72 ASP OD2 O -18.849 -0.198 10.045 1.00 . A A . 188 ASP OD2 1 1
8 12467 1 1 73 GLY C C -20.499 -5.524 11.690 1.00 . A A . 189 GLY C 1 1
8 12468 1 1 73 GLY CA C -20.110 -4.798 12.962 1.00 . A A . 189 GLY CA 1 1
8 12469 1 1 73 GLY H H -18.011 -4.550 12.831 1.00 . A A . 189 GLY H 1 1
8 12470 1 1 73 GLY HA2 H -20.006 -5.519 13.759 1.00 . A A . 189 GLY HA2 1 1
8 12471 1 1 73 GLY HA3 H -20.896 -4.103 13.220 1.00 . A A . 189 GLY HA3 1 1
8 12472 1 1 73 GLY N N -18.864 -4.067 12.825 1.00 . A A . 189 GLY N 1 1
8 12473 1 1 73 GLY O O -21.652 -5.921 11.521 1.00 . A A . 189 GLY O 1 1
8 12474 1 1 74 SER C C -18.499 -6.988 8.974 1.00 . A A . 190 SER C 1 1
8 12475 1 1 74 SER CA C -19.784 -6.376 9.524 1.00 . A A . 190 SER CA 1 1
8 12476 1 1 74 SER CB C -20.374 -5.399 8.505 1.00 . A A . 190 SER CB 1 1
8 12477 1 1 74 SER H H -18.636 -5.358 10.983 1.00 . A A . 190 SER H 1 1
8 12478 1 1 74 SER HA H -20.497 -7.166 9.706 1.00 . A A . 190 SER HA 1 1
8 12479 1 1 74 SER HB2 H -19.577 -4.975 7.913 1.00 . A A . 190 SER HB2 1 1
8 12480 1 1 74 SER HB3 H -21.060 -5.927 7.860 1.00 . A A . 190 SER HB3 1 1
8 12481 1 1 74 SER HG H -21.938 -4.245 8.751 1.00 . A A . 190 SER HG 1 1
8 12482 1 1 74 SER N N -19.535 -5.697 10.791 1.00 . A A . 190 SER N 1 1
8 12483 1 1 74 SER O O -17.484 -6.306 8.832 1.00 . A A . 190 SER O 1 1
8 12484 1 1 74 SER OG O -21.072 -4.348 9.151 1.00 . A A . 190 SER OG 1 1
8 12485 1 1 75 VAL C C -17.324 -8.855 6.613 1.00 . A A . 191 VAL C 1 1
8 12486 1 1 75 VAL CA C -17.393 -8.985 8.130 1.00 . A A . 191 VAL CA 1 1
8 12487 1 1 75 VAL CB C -17.423 -10.479 8.505 1.00 . A A . 191 VAL CB 1 1
8 12488 1 1 75 VAL CG1 C -16.142 -11.167 8.060 1.00 . A A . 191 VAL CG1 1 1
8 12489 1 1 75 VAL CG2 C -17.637 -10.648 10.002 1.00 . A A . 191 VAL CG2 1 1
8 12490 1 1 75 VAL H H -19.389 -8.770 8.801 1.00 . A A . 191 VAL H 1 1
8 12491 1 1 75 VAL HA H -16.506 -8.545 8.561 1.00 . A A . 191 VAL HA 1 1
8 12492 1 1 75 VAL HB H -18.252 -10.942 7.990 1.00 . A A . 191 VAL HB 1 1
8 12493 1 1 75 VAL HG11 H -15.968 -10.962 7.014 1.00 . A A . 191 VAL HG11 1 1
8 12494 1 1 75 VAL HG12 H -16.235 -12.233 8.209 1.00 . A A . 191 VAL HG12 1 1
8 12495 1 1 75 VAL HG13 H -15.312 -10.792 8.642 1.00 . A A . 191 VAL HG13 1 1
8 12496 1 1 75 VAL HG21 H -18.607 -11.086 10.180 1.00 . A A . 191 VAL HG21 1 1
8 12497 1 1 75 VAL HG22 H -17.584 -9.682 10.485 1.00 . A A . 191 VAL HG22 1 1
8 12498 1 1 75 VAL HG23 H -16.870 -11.293 10.404 1.00 . A A . 191 VAL HG23 1 1
8 12499 1 1 75 VAL N N -18.552 -8.280 8.666 1.00 . A A . 191 VAL N 1 1
8 12500 1 1 75 VAL O O -18.115 -9.461 5.891 1.00 . A A . 191 VAL O 1 1
8 12501 1 1 76 SER C C -15.367 -8.965 4.084 1.00 . A A . 192 SER C 1 1
8 12502 1 1 76 SER CA C -16.200 -7.847 4.704 1.00 . A A . 192 SER CA 1 1
8 12503 1 1 76 SER CB C -15.533 -6.494 4.444 1.00 . A A . 192 SER CB 1 1
8 12504 1 1 76 SER H H -15.771 -7.604 6.763 1.00 . A A . 192 SER H 1 1
8 12505 1 1 76 SER HA H -17.179 -7.849 4.249 1.00 . A A . 192 SER HA 1 1
8 12506 1 1 76 SER HB2 H -15.870 -5.782 5.181 1.00 . A A . 192 SER HB2 1 1
8 12507 1 1 76 SER HB3 H -14.461 -6.606 4.515 1.00 . A A . 192 SER HB3 1 1
8 12508 1 1 76 SER HG H -15.051 -5.870 2.651 1.00 . A A . 192 SER HG 1 1
8 12509 1 1 76 SER N N -16.371 -8.060 6.136 1.00 . A A . 192 SER N 1 1
8 12510 1 1 76 SER O O -14.986 -9.920 4.762 1.00 . A A . 192 SER O 1 1
8 12511 1 1 76 SER OG O -15.857 -6.005 3.154 1.00 . A A . 192 SER OG 1 1
8 12512 1 1 77 LEU C C -12.862 -9.862 2.587 1.00 . A A . 193 LEU C 1 1
8 12513 1 1 77 LEU CA C -14.299 -9.837 2.078 1.00 . A A . 193 LEU CA 1 1
8 12514 1 1 77 LEU CB C -14.315 -9.550 0.575 1.00 . A A . 193 LEU CB 1 1
8 12515 1 1 77 LEU CD1 C -13.966 -11.894 -0.243 1.00 . A A . 193 LEU CD1 1 1
8 12516 1 1 77 LEU CD2 C -13.409 -9.958 -1.726 1.00 . A A . 193 LEU CD2 1 1
8 12517 1 1 77 LEU CG C -13.449 -10.465 -0.292 1.00 . A A . 193 LEU CG 1 1
8 12518 1 1 77 LEU H H -15.418 -8.055 2.304 1.00 . A A . 193 LEU H 1 1
8 12519 1 1 77 LEU HA H -14.749 -10.803 2.257 1.00 . A A . 193 LEU HA 1 1
8 12520 1 1 77 LEU HB2 H -15.335 -9.639 0.233 1.00 . A A . 193 LEU HB2 1 1
8 12521 1 1 77 LEU HB3 H -13.975 -8.535 0.430 1.00 . A A . 193 LEU HB3 1 1
8 12522 1 1 77 LEU HD11 H -13.524 -12.464 -1.045 1.00 . A A . 193 LEU HD11 1 1
8 12523 1 1 77 LEU HD12 H -15.041 -11.892 -0.353 1.00 . A A . 193 LEU HD12 1 1
8 12524 1 1 77 LEU HD13 H -13.703 -12.340 0.705 1.00 . A A . 193 LEU HD13 1 1
8 12525 1 1 77 LEU HD21 H -12.468 -10.234 -2.179 1.00 . A A . 193 LEU HD21 1 1
8 12526 1 1 77 LEU HD22 H -13.509 -8.882 -1.731 1.00 . A A . 193 LEU HD22 1 1
8 12527 1 1 77 LEU HD23 H -14.221 -10.398 -2.286 1.00 . A A . 193 LEU HD23 1 1
8 12528 1 1 77 LEU HG H -12.438 -10.463 0.093 1.00 . A A . 193 LEU HG 1 1
8 12529 1 1 77 LEU N N -15.088 -8.838 2.791 1.00 . A A . 193 LEU N 1 1
8 12530 1 1 77 LEU O O -12.240 -10.921 2.667 1.00 . A A . 193 LEU O 1 1
8 12531 1 1 78 GLU C C -10.906 -8.974 4.908 1.00 . A A . 194 GLU C 1 1
8 12532 1 1 78 GLU CA C -10.977 -8.577 3.436 1.00 . A A . 194 GLU CA 1 1
8 12533 1 1 78 GLU CB C -10.459 -7.149 3.256 1.00 . A A . 194 GLU CB 1 1
8 12534 1 1 78 GLU CD C -10.901 -4.702 3.702 1.00 . A A . 194 GLU CD 1 1
8 12535 1 1 78 GLU CG C -11.159 -6.131 4.140 1.00 . A A . 194 GLU CG 1 1
8 12536 1 1 78 GLU H H -12.887 -7.879 2.847 1.00 . A A . 194 GLU H 1 1
8 12537 1 1 78 GLU HA H -10.357 -9.250 2.864 1.00 . A A . 194 GLU HA 1 1
8 12538 1 1 78 GLU HB2 H -9.404 -7.130 3.486 1.00 . A A . 194 GLU HB2 1 1
8 12539 1 1 78 GLU HB3 H -10.598 -6.856 2.225 1.00 . A A . 194 GLU HB3 1 1
8 12540 1 1 78 GLU HG2 H -12.223 -6.315 4.106 1.00 . A A . 194 GLU HG2 1 1
8 12541 1 1 78 GLU HG3 H -10.807 -6.250 5.154 1.00 . A A . 194 GLU HG3 1 1
8 12542 1 1 78 GLU N N -12.341 -8.689 2.933 1.00 . A A . 194 GLU N 1 1
8 12543 1 1 78 GLU O O -9.856 -9.382 5.401 1.00 . A A . 194 GLU O 1 1
8 12544 1 1 78 GLU OE1 O -11.120 -4.399 2.510 1.00 . A A . 194 GLU OE1 1 1
8 12545 1 1 78 GLU OE2 O -10.480 -3.888 4.549 1.00 . A A . 194 GLU OE2 1 1
8 12546 1 1 79 GLU C C -12.380 -10.680 7.205 1.00 . A A . 195 GLU C 1 1
8 12547 1 1 79 GLU CA C -12.097 -9.192 7.019 1.00 . A A . 195 GLU CA 1 1
8 12548 1 1 79 GLU CB C -13.178 -8.365 7.719 1.00 . A A . 195 GLU CB 1 1
8 12549 1 1 79 GLU CD C -11.919 -6.176 7.779 1.00 . A A . 195 GLU CD 1 1
8 12550 1 1 79 GLU CG C -13.172 -6.898 7.324 1.00 . A A . 195 GLU CG 1 1
8 12551 1 1 79 GLU H H -12.838 -8.517 5.154 1.00 . A A . 195 GLU H 1 1
8 12552 1 1 79 GLU HA H -11.139 -8.963 7.460 1.00 . A A . 195 GLU HA 1 1
8 12553 1 1 79 GLU HB2 H -14.145 -8.779 7.475 1.00 . A A . 195 GLU HB2 1 1
8 12554 1 1 79 GLU HB3 H -13.028 -8.429 8.786 1.00 . A A . 195 GLU HB3 1 1
8 12555 1 1 79 GLU HG2 H -13.239 -6.828 6.248 1.00 . A A . 195 GLU HG2 1 1
8 12556 1 1 79 GLU HG3 H -14.030 -6.415 7.768 1.00 . A A . 195 GLU HG3 1 1
8 12557 1 1 79 GLU N N -12.032 -8.849 5.603 1.00 . A A . 195 GLU N 1 1
8 12558 1 1 79 GLU O O -12.113 -11.246 8.265 1.00 . A A . 195 GLU O 1 1
8 12559 1 1 79 GLU OE1 O -10.811 -6.628 7.423 1.00 . A A . 195 GLU OE1 1 1
8 12560 1 1 79 GLU OE2 O -12.048 -5.158 8.492 1.00 . A A . 195 GLU OE2 1 1
8 12561 1 1 80 TYR C C -12.044 -13.574 5.806 1.00 . A A . 196 TYR C 1 1
8 12562 1 1 80 TYR CA C -13.245 -12.729 6.217 1.00 . A A . 196 TYR CA 1 1
8 12563 1 1 80 TYR CB C -14.434 -13.035 5.304 1.00 . A A . 196 TYR CB 1 1
8 12564 1 1 80 TYR CD1 C -14.876 -15.253 6.428 1.00 . A A . 196 TYR CD1 1 1
8 12565 1 1 80 TYR CD2 C -15.078 -15.134 4.057 1.00 . A A . 196 TYR CD2 1 1
8 12566 1 1 80 TYR CE1 C -15.211 -16.592 6.395 1.00 . A A . 196 TYR CE1 1 1
8 12567 1 1 80 TYR CE2 C -15.416 -16.473 4.014 1.00 . A A . 196 TYR CE2 1 1
8 12568 1 1 80 TYR CG C -14.803 -14.501 5.262 1.00 . A A . 196 TYR CG 1 1
8 12569 1 1 80 TYR CZ C -15.482 -17.197 5.185 1.00 . A A . 196 TYR CZ 1 1
8 12570 1 1 80 TYR H H -13.113 -10.803 5.350 1.00 . A A . 196 TYR H 1 1
8 12571 1 1 80 TYR HA H -13.513 -12.973 7.234 1.00 . A A . 196 TYR HA 1 1
8 12572 1 1 80 TYR HB2 H -15.296 -12.487 5.651 1.00 . A A . 196 TYR HB2 1 1
8 12573 1 1 80 TYR HB3 H -14.196 -12.723 4.298 1.00 . A A . 196 TYR HB3 1 1
8 12574 1 1 80 TYR HD1 H -14.663 -14.776 7.375 1.00 . A A . 196 TYR HD1 1 1
8 12575 1 1 80 TYR HD2 H -15.026 -14.563 3.141 1.00 . A A . 196 TYR HD2 1 1
8 12576 1 1 80 TYR HE1 H -15.263 -17.160 7.312 1.00 . A A . 196 TYR HE1 1 1
8 12577 1 1 80 TYR HE2 H -15.627 -16.947 3.067 1.00 . A A . 196 TYR HE2 1 1
8 12578 1 1 80 TYR HH H -16.455 -18.681 4.445 1.00 . A A . 196 TYR HH 1 1
8 12579 1 1 80 TYR N N -12.923 -11.307 6.168 1.00 . A A . 196 TYR N 1 1
8 12580 1 1 80 TYR O O -11.776 -14.619 6.399 1.00 . A A . 196 TYR O 1 1
8 12581 1 1 80 TYR OH O -15.817 -18.532 5.147 1.00 . A A . 196 TYR OH 1 1
8 12582 1 1 81 GLU C C -9.181 -14.127 5.437 1.00 . A A . 197 GLU C 1 1
8 12583 1 1 81 GLU CA C -10.150 -13.827 4.298 1.00 . A A . 197 GLU CA 1 1
8 12584 1 1 81 GLU CB C -9.444 -13.009 3.214 1.00 . A A . 197 GLU CB 1 1
8 12585 1 1 81 GLU CD C -8.422 -10.795 2.558 1.00 . A A . 197 GLU CD 1 1
8 12586 1 1 81 GLU CG C -9.229 -11.554 3.594 1.00 . A A . 197 GLU CG 1 1
8 12587 1 1 81 GLU H H -11.588 -12.274 4.357 1.00 . A A . 197 GLU H 1 1
8 12588 1 1 81 GLU HA H -10.485 -14.760 3.871 1.00 . A A . 197 GLU HA 1 1
8 12589 1 1 81 GLU HB2 H -8.481 -13.455 3.015 1.00 . A A . 197 GLU HB2 1 1
8 12590 1 1 81 GLU HB3 H -10.039 -13.040 2.313 1.00 . A A . 197 GLU HB3 1 1
8 12591 1 1 81 GLU HG2 H -10.192 -11.076 3.698 1.00 . A A . 197 GLU HG2 1 1
8 12592 1 1 81 GLU HG3 H -8.705 -11.515 4.537 1.00 . A A . 197 GLU HG3 1 1
8 12593 1 1 81 GLU N N -11.324 -13.113 4.788 1.00 . A A . 197 GLU N 1 1
8 12594 1 1 81 GLU O O -8.611 -15.216 5.512 1.00 . A A . 197 GLU O 1 1
8 12595 1 1 81 GLU OE1 O -8.878 -10.703 1.400 1.00 . A A . 197 GLU OE1 1 1
8 12596 1 1 81 GLU OE2 O -7.333 -10.292 2.908 1.00 . A A . 197 GLU OE2 1 1
8 12597 1 1 82 ASP C C -8.666 -14.304 8.468 1.00 . A A . 198 ASP C 1 1
8 12598 1 1 82 ASP CA C -8.097 -13.311 7.458 1.00 . A A . 198 ASP CA 1 1
8 12599 1 1 82 ASP CB C -7.853 -11.961 8.135 1.00 . A A . 198 ASP CB 1 1
8 12600 1 1 82 ASP CG C -6.600 -11.960 8.988 1.00 . A A . 198 ASP CG 1 1
8 12601 1 1 82 ASP H H -9.480 -12.307 6.209 1.00 . A A . 198 ASP H 1 1
8 12602 1 1 82 ASP HA H -7.158 -13.693 7.087 1.00 . A A . 198 ASP HA 1 1
8 12603 1 1 82 ASP HB2 H -7.749 -11.199 7.376 1.00 . A A . 198 ASP HB2 1 1
8 12604 1 1 82 ASP HB3 H -8.697 -11.724 8.765 1.00 . A A . 198 ASP HB3 1 1
8 12605 1 1 82 ASP N N -8.998 -13.153 6.322 1.00 . A A . 198 ASP N 1 1
8 12606 1 1 82 ASP O O -7.923 -14.925 9.230 1.00 . A A . 198 ASP O 1 1
8 12607 1 1 82 ASP OD1 O -5.509 -11.693 8.441 1.00 . A A . 198 ASP OD1 1 1
8 12608 1 1 82 ASP OD2 O -6.710 -12.224 10.203 1.00 . A A . 198 ASP OD2 1 1
8 12609 1 1 83 LEU C C -10.210 -16.803 9.138 1.00 . A A . 199 LEU C 1 1
8 12610 1 1 83 LEU CA C -10.655 -15.365 9.385 1.00 . A A . 199 LEU CA 1 1
8 12611 1 1 83 LEU CB C -12.173 -15.256 9.230 1.00 . A A . 199 LEU CB 1 1
8 12612 1 1 83 LEU CD1 C -12.940 -17.341 10.390 1.00 . A A . 199 LEU CD1 1 1
8 12613 1 1 83 LEU CD2 C -12.536 -15.256 11.710 1.00 . A A . 199 LEU CD2 1 1
8 12614 1 1 83 LEU CG C -13.008 -15.822 10.379 1.00 . A A . 199 LEU CG 1 1
8 12615 1 1 83 LEU H H -10.525 -13.927 7.838 1.00 . A A . 199 LEU H 1 1
8 12616 1 1 83 LEU HA H -10.383 -15.084 10.392 1.00 . A A . 199 LEU HA 1 1
8 12617 1 1 83 LEU HB2 H -12.420 -14.210 9.126 1.00 . A A . 199 LEU HB2 1 1
8 12618 1 1 83 LEU HB3 H -12.451 -15.781 8.327 1.00 . A A . 199 LEU HB3 1 1
8 12619 1 1 83 LEU HD11 H -12.803 -17.703 9.382 1.00 . A A . 199 LEU HD11 1 1
8 12620 1 1 83 LEU HD12 H -13.859 -17.740 10.793 1.00 . A A . 199 LEU HD12 1 1
8 12621 1 1 83 LEU HD13 H -12.110 -17.660 11.003 1.00 . A A . 199 LEU HD13 1 1
8 12622 1 1 83 LEU HD21 H -11.917 -15.985 12.212 1.00 . A A . 199 LEU HD21 1 1
8 12623 1 1 83 LEU HD22 H -13.393 -15.025 12.327 1.00 . A A . 199 LEU HD22 1 1
8 12624 1 1 83 LEU HD23 H -11.964 -14.357 11.537 1.00 . A A . 199 LEU HD23 1 1
8 12625 1 1 83 LEU HG H -14.041 -15.536 10.240 1.00 . A A . 199 LEU HG 1 1
8 12626 1 1 83 LEU N N -9.986 -14.448 8.468 1.00 . A A . 199 LEU N 1 1
8 12627 1 1 83 LEU O O -10.002 -17.569 10.080 1.00 . A A . 199 LEU O 1 1
8 12628 1 1 84 ILE C C -8.164 -18.725 7.816 1.00 . A A . 200 ILE C 1 1
8 12629 1 1 84 ILE CA C -9.639 -18.507 7.498 1.00 . A A . 200 ILE CA 1 1
8 12630 1 1 84 ILE CB C -9.876 -18.780 6.001 1.00 . A A . 200 ILE CB 1 1
8 12631 1 1 84 ILE CD1 C -11.767 -17.265 5.222 1.00 . A A . 200 ILE CD1 1 1
8 12632 1 1 84 ILE CG1 C -11.364 -18.654 5.666 1.00 . A A . 200 ILE CG1 1 1
8 12633 1 1 84 ILE CG2 C -9.359 -20.161 5.626 1.00 . A A . 200 ILE CG2 1 1
8 12634 1 1 84 ILE H H -10.244 -16.507 7.162 1.00 . A A . 200 ILE H 1 1
8 12635 1 1 84 ILE HA H -10.227 -19.210 8.069 1.00 . A A . 200 ILE HA 1 1
8 12636 1 1 84 ILE HB H -9.323 -18.049 5.432 1.00 . A A . 200 ILE HB 1 1
8 12637 1 1 84 ILE HD11 H -10.891 -16.636 5.169 1.00 . A A . 200 ILE HD11 1 1
8 12638 1 1 84 ILE HD12 H -12.466 -16.848 5.931 1.00 . A A . 200 ILE HD12 1 1
8 12639 1 1 84 ILE HD13 H -12.230 -17.319 4.247 1.00 . A A . 200 ILE HD13 1 1
8 12640 1 1 84 ILE HG12 H -11.607 -19.340 4.870 1.00 . A A . 200 ILE HG12 1 1
8 12641 1 1 84 ILE HG13 H -11.945 -18.904 6.542 1.00 . A A . 200 ILE HG13 1 1
8 12642 1 1 84 ILE HG21 H -8.344 -20.081 5.267 1.00 . A A . 200 ILE HG21 1 1
8 12643 1 1 84 ILE HG22 H -9.984 -20.581 4.852 1.00 . A A . 200 ILE HG22 1 1
8 12644 1 1 84 ILE HG23 H -9.384 -20.803 6.495 1.00 . A A . 200 ILE HG23 1 1
8 12645 1 1 84 ILE N N -10.063 -17.162 7.867 1.00 . A A . 200 ILE N 1 1
8 12646 1 1 84 ILE O O -7.722 -19.857 8.013 1.00 . A A . 200 ILE O 1 1
8 12647 1 1 85 ILE C C -5.738 -18.306 9.543 1.00 . A A . 201 ILE C 1 1
8 12648 1 1 85 ILE CA C -5.983 -17.705 8.162 1.00 . A A . 201 ILE CA 1 1
8 12649 1 1 85 ILE CB C -5.323 -16.315 8.096 1.00 . A A . 201 ILE CB 1 1
8 12650 1 1 85 ILE CD1 C -4.966 -16.534 5.585 1.00 . A A . 201 ILE CD1 1 1
8 12651 1 1 85 ILE CG1 C -5.527 -15.695 6.712 1.00 . A A . 201 ILE CG1 1 1
8 12652 1 1 85 ILE CG2 C -3.841 -16.415 8.423 1.00 . A A . 201 ILE CG2 1 1
8 12653 1 1 85 ILE H H -7.818 -16.759 7.699 1.00 . A A . 201 ILE H 1 1
8 12654 1 1 85 ILE HA H -5.519 -18.337 7.419 1.00 . A A . 201 ILE HA 1 1
8 12655 1 1 85 ILE HB H -5.789 -15.684 8.837 1.00 . A A . 201 ILE HB 1 1
8 12656 1 1 85 ILE HD11 H -5.598 -17.396 5.430 1.00 . A A . 201 ILE HD11 1 1
8 12657 1 1 85 ILE HD12 H -3.969 -16.860 5.841 1.00 . A A . 201 ILE HD12 1 1
8 12658 1 1 85 ILE HD13 H -4.933 -15.945 4.680 1.00 . A A . 201 ILE HD13 1 1
8 12659 1 1 85 ILE HG12 H -6.583 -15.566 6.534 1.00 . A A . 201 ILE HG12 1 1
8 12660 1 1 85 ILE HG13 H -5.042 -14.730 6.683 1.00 . A A . 201 ILE HG13 1 1
8 12661 1 1 85 ILE HG21 H -3.682 -16.158 9.460 1.00 . A A . 201 ILE HG21 1 1
8 12662 1 1 85 ILE HG22 H -3.286 -15.735 7.794 1.00 . A A . 201 ILE HG22 1 1
8 12663 1 1 85 ILE HG23 H -3.501 -17.425 8.247 1.00 . A A . 201 ILE HG23 1 1
8 12664 1 1 85 ILE N N -7.408 -17.633 7.865 1.00 . A A . 201 ILE N 1 1
8 12665 1 1 85 ILE O O -4.786 -19.060 9.744 1.00 . A A . 201 ILE O 1 1
8 12666 1 1 86 LYS C C -6.749 -19.976 11.898 1.00 . A A . 202 LYS C 1 1
8 12667 1 1 86 LYS CA C -6.487 -18.474 11.853 1.00 . A A . 202 LYS CA 1 1
8 12668 1 1 86 LYS CB C -7.465 -17.747 12.777 1.00 . A A . 202 LYS CB 1 1
8 12669 1 1 86 LYS CD C -7.178 -15.302 12.274 1.00 . A A . 202 LYS CD 1 1
8 12670 1 1 86 LYS CE C -7.366 -13.957 12.958 1.00 . A A . 202 LYS CE 1 1
8 12671 1 1 86 LYS CG C -6.945 -16.413 13.285 1.00 . A A . 202 LYS CG 1 1
8 12672 1 1 86 LYS H H -7.343 -17.361 10.269 1.00 . A A . 202 LYS H 1 1
8 12673 1 1 86 LYS HA H -5.479 -18.287 12.190 1.00 . A A . 202 LYS HA 1 1
8 12674 1 1 86 LYS HB2 H -8.385 -17.570 12.240 1.00 . A A . 202 LYS HB2 1 1
8 12675 1 1 86 LYS HB3 H -7.672 -18.377 13.630 1.00 . A A . 202 LYS HB3 1 1
8 12676 1 1 86 LYS HD2 H -6.325 -15.242 11.615 1.00 . A A . 202 LYS HD2 1 1
8 12677 1 1 86 LYS HD3 H -8.064 -15.531 11.699 1.00 . A A . 202 LYS HD3 1 1
8 12678 1 1 86 LYS HE2 H -6.758 -13.932 13.849 1.00 . A A . 202 LYS HE2 1 1
8 12679 1 1 86 LYS HE3 H -7.047 -13.177 12.283 1.00 . A A . 202 LYS HE3 1 1
8 12680 1 1 86 LYS HG2 H -7.457 -16.163 14.202 1.00 . A A . 202 LYS HG2 1 1
8 12681 1 1 86 LYS HG3 H -5.884 -16.499 13.473 1.00 . A A . 202 LYS HG3 1 1
8 12682 1 1 86 LYS HZ1 H -8.936 -12.714 13.555 1.00 . A A . 202 LYS HZ1 1 1
8 12683 1 1 86 LYS HZ2 H -9.034 -14.286 14.172 1.00 . A A . 202 LYS HZ2 1 1
8 12684 1 1 86 LYS HZ3 H -9.415 -13.989 12.551 1.00 . A A . 202 LYS HZ3 1 1
8 12685 1 1 86 LYS N N -6.605 -17.967 10.491 1.00 . A A . 202 LYS N 1 1
8 12686 1 1 86 LYS NZ N -8.787 -13.720 13.335 1.00 . A A . 202 LYS NZ 1 1
8 12687 1 1 86 LYS O O -5.943 -20.741 12.427 1.00 . A A . 202 LYS O 1 1
8 12688 1 1 87 SER C C -7.174 -22.636 10.631 1.00 . A A . 203 SER C 1 1
8 12689 1 1 87 SER CA C -8.251 -21.802 11.319 1.00 . A A . 203 SER CA 1 1
8 12690 1 1 87 SER CB C -9.591 -21.990 10.604 1.00 . A A . 203 SER CB 1 1
8 12691 1 1 87 SER H H -8.484 -19.733 10.934 1.00 . A A . 203 SER H 1 1
8 12692 1 1 87 SER HA H -8.349 -22.135 12.342 1.00 . A A . 203 SER HA 1 1
8 12693 1 1 87 SER HB2 H -9.690 -21.246 9.829 1.00 . A A . 203 SER HB2 1 1
8 12694 1 1 87 SER HB3 H -9.626 -22.976 10.164 1.00 . A A . 203 SER HB3 1 1
8 12695 1 1 87 SER HG H -11.496 -22.055 11.055 1.00 . A A . 203 SER HG 1 1
8 12696 1 1 87 SER N N -7.882 -20.392 11.340 1.00 . A A . 203 SER N 1 1
8 12697 1 1 87 SER O O -6.972 -23.805 10.962 1.00 . A A . 203 SER O 1 1
8 12698 1 1 87 SER OG O -10.674 -21.854 11.508 1.00 . A A . 203 SER OG 1 1
8 12699 1 1 88 LEU C C -4.197 -22.914 9.814 1.00 . A A . 204 LEU C 1 1
8 12700 1 1 88 LEU CA C -5.428 -22.711 8.936 1.00 . A A . 204 LEU CA 1 1
8 12701 1 1 88 LEU CB C -5.052 -21.914 7.686 1.00 . A A . 204 LEU CB 1 1
8 12702 1 1 88 LEU CD1 C -5.594 -21.156 5.360 1.00 . A A . 204 LEU CD1 1 1
8 12703 1 1 88 LEU CD2 C -5.640 -23.593 5.920 1.00 . A A . 204 LEU CD2 1 1
8 12704 1 1 88 LEU CG C -5.893 -22.185 6.439 1.00 . A A . 204 LEU CG 1 1
8 12705 1 1 88 LEU H H -6.692 -21.094 9.454 1.00 . A A . 204 LEU H 1 1
8 12706 1 1 88 LEU HA H -5.805 -23.678 8.637 1.00 . A A . 204 LEU HA 1 1
8 12707 1 1 88 LEU HB2 H -5.141 -20.865 7.924 1.00 . A A . 204 LEU HB2 1 1
8 12708 1 1 88 LEU HB3 H -4.022 -22.141 7.448 1.00 . A A . 204 LEU HB3 1 1
8 12709 1 1 88 LEU HD11 H -5.154 -20.279 5.810 1.00 . A A . 204 LEU HD11 1 1
8 12710 1 1 88 LEU HD12 H -6.512 -20.882 4.860 1.00 . A A . 204 LEU HD12 1 1
8 12711 1 1 88 LEU HD13 H -4.906 -21.577 4.641 1.00 . A A . 204 LEU HD13 1 1
8 12712 1 1 88 LEU HD21 H -6.583 -24.070 5.700 1.00 . A A . 204 LEU HD21 1 1
8 12713 1 1 88 LEU HD22 H -5.115 -24.164 6.672 1.00 . A A . 204 LEU HD22 1 1
8 12714 1 1 88 LEU HD23 H -5.043 -23.544 5.022 1.00 . A A . 204 LEU HD23 1 1
8 12715 1 1 88 LEU HG H -6.941 -22.105 6.695 1.00 . A A . 204 LEU HG 1 1
8 12716 1 1 88 LEU N N -6.486 -22.026 9.672 1.00 . A A . 204 LEU N 1 1
8 12717 1 1 88 LEU O O -3.535 -23.949 9.741 1.00 . A A . 204 LEU O 1 1
8 12718 1 1 89 GLN C C -2.844 -23.206 12.453 1.00 . A A . 205 GLN C 1 1
8 12719 1 1 89 GLN CA C -2.748 -21.991 11.538 1.00 . A A . 205 GLN CA 1 1
8 12720 1 1 89 GLN CB C -2.646 -20.714 12.374 1.00 . A A . 205 GLN CB 1 1
8 12721 1 1 89 GLN CD C -0.540 -19.623 11.503 1.00 . A A . 205 GLN CD 1 1
8 12722 1 1 89 GLN CG C -2.050 -19.538 11.618 1.00 . A A . 205 GLN CG 1 1
8 12723 1 1 89 GLN H H -4.465 -21.121 10.657 1.00 . A A . 205 GLN H 1 1
8 12724 1 1 89 GLN HA H -1.862 -22.083 10.929 1.00 . A A . 205 GLN HA 1 1
8 12725 1 1 89 GLN HB2 H -3.634 -20.436 12.708 1.00 . A A . 205 GLN HB2 1 1
8 12726 1 1 89 GLN HB3 H -2.025 -20.911 13.236 1.00 . A A . 205 GLN HB3 1 1
8 12727 1 1 89 GLN HE21 H -0.350 -17.840 12.363 1.00 . A A . 205 GLN HE21 1 1
8 12728 1 1 89 GLN HE22 H 1.125 -18.618 11.911 1.00 . A A . 205 GLN HE22 1 1
8 12729 1 1 89 GLN HG2 H -2.470 -19.515 10.623 1.00 . A A . 205 GLN HG2 1 1
8 12730 1 1 89 GLN HG3 H -2.306 -18.626 12.137 1.00 . A A . 205 GLN HG3 1 1
8 12731 1 1 89 GLN N N -3.899 -21.920 10.645 1.00 . A A . 205 GLN N 1 1
8 12732 1 1 89 GLN NE2 N 0.149 -18.589 11.972 1.00 . A A . 205 GLN NE2 1 1
8 12733 1 1 89 GLN O O -1.835 -23.830 12.783 1.00 . A A . 205 GLN O 1 1
8 12734 1 1 89 GLN OE1 O 0.001 -20.606 10.997 1.00 . A A . 205 GLN OE1 1 1
8 12735 1 1 90 LYS C C -4.416 -25.970 12.934 1.00 . A A . 206 LYS C 1 1
8 12736 1 1 90 LYS CA C -4.293 -24.680 13.739 1.00 . A A . 206 LYS CA 1 1
8 12737 1 1 90 LYS CB C -5.559 -24.464 14.572 1.00 . A A . 206 LYS CB 1 1
8 12738 1 1 90 LYS CD C -4.988 -24.548 17.017 1.00 . A A . 206 LYS CD 1 1
8 12739 1 1 90 LYS CE C -5.987 -23.596 17.655 1.00 . A A . 206 LYS CE 1 1
8 12740 1 1 90 LYS CG C -5.600 -25.294 15.843 1.00 . A A . 206 LYS CG 1 1
8 12741 1 1 90 LYS H H -4.830 -23.003 12.565 1.00 . A A . 206 LYS H 1 1
8 12742 1 1 90 LYS HA H -3.446 -24.764 14.403 1.00 . A A . 206 LYS HA 1 1
8 12743 1 1 90 LYS HB2 H -5.621 -23.421 14.846 1.00 . A A . 206 LYS HB2 1 1
8 12744 1 1 90 LYS HB3 H -6.419 -24.721 13.971 1.00 . A A . 206 LYS HB3 1 1
8 12745 1 1 90 LYS HD2 H -4.666 -25.264 17.759 1.00 . A A . 206 LYS HD2 1 1
8 12746 1 1 90 LYS HD3 H -4.136 -23.982 16.667 1.00 . A A . 206 LYS HD3 1 1
8 12747 1 1 90 LYS HE2 H -5.446 -22.790 18.127 1.00 . A A . 206 LYS HE2 1 1
8 12748 1 1 90 LYS HE3 H -6.626 -23.195 16.882 1.00 . A A . 206 LYS HE3 1 1
8 12749 1 1 90 LYS HG2 H -6.628 -25.528 16.076 1.00 . A A . 206 LYS HG2 1 1
8 12750 1 1 90 LYS HG3 H -5.048 -26.209 15.682 1.00 . A A . 206 LYS HG3 1 1
8 12751 1 1 90 LYS HZ1 H -7.760 -23.816 18.736 1.00 . A A . 206 LYS HZ1 1 1
8 12752 1 1 90 LYS HZ2 H -6.371 -24.231 19.607 1.00 . A A . 206 LYS HZ2 1 1
8 12753 1 1 90 LYS HZ3 H -6.966 -25.276 18.417 1.00 . A A . 206 LYS HZ3 1 1
8 12754 1 1 90 LYS N N -4.064 -23.539 12.862 1.00 . A A . 206 LYS N 1 1
8 12755 1 1 90 LYS NZ N -6.830 -24.278 18.675 1.00 . A A . 206 LYS NZ 1 1
8 12756 1 1 90 LYS O O -4.128 -27.056 13.435 1.00 . A A . 206 LYS O 1 1
8 12757 1 1 91 ALA C C -3.656 -27.650 10.513 1.00 . A A . 207 ALA C 1 1
8 12758 1 1 91 ALA CA C -5.002 -26.996 10.807 1.00 . A A . 207 ALA CA 1 1
8 12759 1 1 91 ALA CB C -5.686 -26.586 9.511 1.00 . A A . 207 ALA CB 1 1
8 12760 1 1 91 ALA H H -5.059 -24.949 11.340 1.00 . A A . 207 ALA H 1 1
8 12761 1 1 91 ALA HA H -5.637 -27.712 11.309 1.00 . A A . 207 ALA HA 1 1
8 12762 1 1 91 ALA HB1 H -5.094 -25.831 9.015 1.00 . A A . 207 ALA HB1 1 1
8 12763 1 1 91 ALA HB2 H -6.666 -26.190 9.731 1.00 . A A . 207 ALA HB2 1 1
8 12764 1 1 91 ALA HB3 H -5.782 -27.449 8.867 1.00 . A A . 207 ALA HB3 1 1
8 12765 1 1 91 ALA N N -4.845 -25.841 11.682 1.00 . A A . 207 ALA N 1 1
8 12766 1 1 91 ALA O O -3.591 -28.827 10.162 1.00 . A A . 207 ALA O 1 1
8 12767 1 1 92 GLY C C -0.584 -26.728 9.221 1.00 . A A . 208 GLY C 1 1
8 12768 1 1 92 GLY CA C -1.254 -27.400 10.404 1.00 . A A . 208 GLY CA 1 1
8 12769 1 1 92 GLY H H -2.697 -25.946 10.941 1.00 . A A . 208 GLY H 1 1
8 12770 1 1 92 GLY HA2 H -0.645 -27.248 11.283 1.00 . A A . 208 GLY HA2 1 1
8 12771 1 1 92 GLY HA3 H -1.327 -28.459 10.208 1.00 . A A . 208 GLY HA3 1 1
8 12772 1 1 92 GLY N N -2.584 -26.878 10.659 1.00 . A A . 208 GLY N 1 1
8 12773 1 1 92 GLY O O 0.276 -27.320 8.569 1.00 . A A . 208 GLY O 1 1
8 12774 1 1 93 ILE C C 0.266 -23.464 8.318 1.00 . A A . 209 ILE C 1 1
8 12775 1 1 93 ILE CA C -0.412 -24.740 7.831 1.00 . A A . 209 ILE CA 1 1
8 12776 1 1 93 ILE CB C -1.488 -24.371 6.793 1.00 . A A . 209 ILE CB 1 1
8 12777 1 1 93 ILE CD1 C -3.351 -26.080 7.093 1.00 . A A . 209 ILE CD1 1 1
8 12778 1 1 93 ILE CG1 C -2.169 -25.634 6.261 1.00 . A A . 209 ILE CG1 1 1
8 12779 1 1 93 ILE CG2 C -0.873 -23.574 5.652 1.00 . A A . 209 ILE CG2 1 1
8 12780 1 1 93 ILE H H -1.669 -25.073 9.500 1.00 . A A . 209 ILE H 1 1
8 12781 1 1 93 ILE HA H 0.326 -25.365 7.349 1.00 . A A . 209 ILE HA 1 1
8 12782 1 1 93 ILE HB H -2.226 -23.750 7.277 1.00 . A A . 209 ILE HB 1 1
8 12783 1 1 93 ILE HD11 H -4.254 -26.000 6.506 1.00 . A A . 209 ILE HD11 1 1
8 12784 1 1 93 ILE HD12 H -3.434 -25.452 7.967 1.00 . A A . 209 ILE HD12 1 1
8 12785 1 1 93 ILE HD13 H -3.210 -27.106 7.398 1.00 . A A . 209 ILE HD13 1 1
8 12786 1 1 93 ILE HG12 H -2.520 -25.451 5.258 1.00 . A A . 209 ILE HG12 1 1
8 12787 1 1 93 ILE HG13 H -1.450 -26.441 6.245 1.00 . A A . 209 ILE HG13 1 1
8 12788 1 1 93 ILE HG21 H -1.621 -23.393 4.895 1.00 . A A . 209 ILE HG21 1 1
8 12789 1 1 93 ILE HG22 H -0.054 -24.132 5.225 1.00 . A A . 209 ILE HG22 1 1
8 12790 1 1 93 ILE HG23 H -0.507 -22.630 6.029 1.00 . A A . 209 ILE HG23 1 1
8 12791 1 1 93 ILE N N -0.980 -25.491 8.944 1.00 . A A . 209 ILE N 1 1
8 12792 1 1 93 ILE O O -0.399 -22.478 8.638 1.00 . A A . 209 ILE O 1 1
8 12793 1 1 94 ARG C C 2.318 -21.216 7.781 1.00 . A A . 210 ARG C 1 1
8 12794 1 1 94 ARG CA C 2.363 -22.334 8.819 1.00 . A A . 210 ARG CA 1 1
8 12795 1 1 94 ARG CB C 3.814 -22.735 9.091 1.00 . A A . 210 ARG CB 1 1
8 12796 1 1 94 ARG CD C 5.742 -22.392 10.666 1.00 . A A . 210 ARG CD 1 1
8 12797 1 1 94 ARG CG C 4.571 -21.736 9.951 1.00 . A A . 210 ARG CG 1 1
8 12798 1 1 94 ARG CZ C 6.180 -20.944 12.604 1.00 . A A . 210 ARG CZ 1 1
8 12799 1 1 94 ARG H H 2.068 -24.304 8.104 1.00 . A A . 210 ARG H 1 1
8 12800 1 1 94 ARG HA H 1.920 -21.976 9.736 1.00 . A A . 210 ARG HA 1 1
8 12801 1 1 94 ARG HB2 H 3.823 -23.690 9.594 1.00 . A A . 210 ARG HB2 1 1
8 12802 1 1 94 ARG HB3 H 4.331 -22.829 8.148 1.00 . A A . 210 ARG HB3 1 1
8 12803 1 1 94 ARG HD2 H 5.359 -23.136 11.349 1.00 . A A . 210 ARG HD2 1 1
8 12804 1 1 94 ARG HD3 H 6.373 -22.869 9.931 1.00 . A A . 210 ARG HD3 1 1
8 12805 1 1 94 ARG HE H 7.375 -21.116 11.016 1.00 . A A . 210 ARG HE 1 1
8 12806 1 1 94 ARG HG2 H 4.947 -20.944 9.320 1.00 . A A . 210 ARG HG2 1 1
8 12807 1 1 94 ARG HG3 H 3.896 -21.325 10.686 1.00 . A A . 210 ARG HG3 1 1
8 12808 1 1 94 ARG HH11 H 4.464 -22.004 12.706 1.00 . A A . 210 ARG HH11 1 1
8 12809 1 1 94 ARG HH12 H 4.785 -20.980 14.066 1.00 . A A . 210 ARG HH12 1 1
8 12810 1 1 94 ARG HH21 H 7.809 -19.764 12.801 1.00 . A A . 210 ARG HH21 1 1
8 12811 1 1 94 ARG HH22 H 6.688 -19.705 14.118 1.00 . A A . 210 ARG HH22 1 1
8 12812 1 1 94 ARG N N 1.594 -23.489 8.371 1.00 . A A . 210 ARG N 1 1
8 12813 1 1 94 ARG NE N 6.536 -21.424 11.417 1.00 . A A . 210 ARG NE 1 1
8 12814 1 1 94 ARG NH1 N 5.050 -21.342 13.171 1.00 . A A . 210 ARG NH1 1 1
8 12815 1 1 94 ARG NH2 N 6.956 -20.066 13.226 1.00 . A A . 210 ARG NH2 1 1
8 12816 1 1 94 ARG O O 2.890 -21.337 6.698 1.00 . A A . 210 ARG O 1 1
8 12817 1 1 95 VAL C C 2.659 -18.001 7.428 1.00 . A A . 211 VAL C 1 1
8 12818 1 1 95 VAL CA C 1.516 -18.988 7.219 1.00 . A A . 211 VAL CA 1 1
8 12819 1 1 95 VAL CB C 0.176 -18.254 7.416 1.00 . A A . 211 VAL CB 1 1
8 12820 1 1 95 VAL CG1 C -0.007 -17.182 6.353 1.00 . A A . 211 VAL CG1 1 1
8 12821 1 1 95 VAL CG2 C -0.981 -19.242 7.393 1.00 . A A . 211 VAL CG2 1 1
8 12822 1 1 95 VAL H H 1.200 -20.090 8.998 1.00 . A A . 211 VAL H 1 1
8 12823 1 1 95 VAL HA H 1.553 -19.359 6.205 1.00 . A A . 211 VAL HA 1 1
8 12824 1 1 95 VAL HB H 0.191 -17.772 8.383 1.00 . A A . 211 VAL HB 1 1
8 12825 1 1 95 VAL HG11 H -1.048 -17.132 6.068 1.00 . A A . 211 VAL HG11 1 1
8 12826 1 1 95 VAL HG12 H 0.592 -17.426 5.488 1.00 . A A . 211 VAL HG12 1 1
8 12827 1 1 95 VAL HG13 H 0.302 -16.226 6.749 1.00 . A A . 211 VAL HG13 1 1
8 12828 1 1 95 VAL HG21 H -0.879 -19.896 6.540 1.00 . A A . 211 VAL HG21 1 1
8 12829 1 1 95 VAL HG22 H -1.914 -18.703 7.324 1.00 . A A . 211 VAL HG22 1 1
8 12830 1 1 95 VAL HG23 H -0.970 -19.828 8.300 1.00 . A A . 211 VAL HG23 1 1
8 12831 1 1 95 VAL N N 1.635 -20.128 8.120 1.00 . A A . 211 VAL N 1 1
8 12832 1 1 95 VAL O O 3.183 -17.869 8.533 1.00 . A A . 211 VAL O 1 1
8 12833 1 1 96 GLU C C 3.583 -14.914 6.274 1.00 . A A . 212 GLU C 1 1
8 12834 1 1 96 GLU CA C 4.121 -16.334 6.424 1.00 . A A . 212 GLU CA 1 1
8 12835 1 1 96 GLU CB C 5.159 -16.616 5.336 1.00 . A A . 212 GLU CB 1 1
8 12836 1 1 96 GLU CD C 6.753 -15.061 6.529 1.00 . A A . 212 GLU CD 1 1
8 12837 1 1 96 GLU CG C 6.203 -15.521 5.193 1.00 . A A . 212 GLU CG 1 1
8 12838 1 1 96 GLU H H 2.582 -17.460 5.504 1.00 . A A . 212 GLU H 1 1
8 12839 1 1 96 GLU HA H 4.592 -16.427 7.391 1.00 . A A . 212 GLU HA 1 1
8 12840 1 1 96 GLU HB2 H 5.666 -17.541 5.570 1.00 . A A . 212 GLU HB2 1 1
8 12841 1 1 96 GLU HB3 H 4.650 -16.725 4.390 1.00 . A A . 212 GLU HB3 1 1
8 12842 1 1 96 GLU HG2 H 7.020 -15.896 4.595 1.00 . A A . 212 GLU HG2 1 1
8 12843 1 1 96 GLU HG3 H 5.753 -14.675 4.695 1.00 . A A . 212 GLU HG3 1 1
8 12844 1 1 96 GLU N N 3.039 -17.310 6.358 1.00 . A A . 212 GLU N 1 1
8 12845 1 1 96 GLU O O 3.173 -14.505 5.187 1.00 . A A . 212 GLU O 1 1
8 12846 1 1 96 GLU OE1 O 7.361 -15.890 7.238 1.00 . A A . 212 GLU OE1 1 1
8 12847 1 1 96 GLU OE2 O 6.576 -13.871 6.865 1.00 . A A . 212 GLU OE2 1 1
8 12848 1 1 97 LYS C C 4.100 -11.858 8.040 1.00 . A A . 213 LYS C 1 1
8 12849 1 1 97 LYS CA C 3.101 -12.792 7.365 1.00 . A A . 213 LYS CA 1 1
8 12850 1 1 97 LYS CB C 1.747 -12.705 8.073 1.00 . A A . 213 LYS CB 1 1
8 12851 1 1 97 LYS CD C 1.359 -10.353 8.868 1.00 . A A . 213 LYS CD 1 1
8 12852 1 1 97 LYS CE C 0.356 -10.354 10.011 1.00 . A A . 213 LYS CE 1 1
8 12853 1 1 97 LYS CG C 1.012 -11.399 7.822 1.00 . A A . 213 LYS CG 1 1
8 12854 1 1 97 LYS H H 3.926 -14.549 8.209 1.00 . A A . 213 LYS H 1 1
8 12855 1 1 97 LYS HA H 2.980 -12.488 6.337 1.00 . A A . 213 LYS HA 1 1
8 12856 1 1 97 LYS HB2 H 1.122 -13.517 7.732 1.00 . A A . 213 LYS HB2 1 1
8 12857 1 1 97 LYS HB3 H 1.904 -12.806 9.138 1.00 . A A . 213 LYS HB3 1 1
8 12858 1 1 97 LYS HD2 H 2.341 -10.566 9.266 1.00 . A A . 213 LYS HD2 1 1
8 12859 1 1 97 LYS HD3 H 1.361 -9.378 8.403 1.00 . A A . 213 LYS HD3 1 1
8 12860 1 1 97 LYS HE2 H -0.607 -10.655 9.627 1.00 . A A . 213 LYS HE2 1 1
8 12861 1 1 97 LYS HE3 H 0.682 -11.062 10.758 1.00 . A A . 213 LYS HE3 1 1
8 12862 1 1 97 LYS HG2 H 1.288 -11.023 6.848 1.00 . A A . 213 LYS HG2 1 1
8 12863 1 1 97 LYS HG3 H -0.052 -11.585 7.850 1.00 . A A . 213 LYS HG3 1 1
8 12864 1 1 97 LYS HZ1 H -0.774 -8.747 10.720 1.00 . A A . 213 LYS HZ1 1 1
8 12865 1 1 97 LYS HZ2 H 0.717 -8.298 10.060 1.00 . A A . 213 LYS HZ2 1 1
8 12866 1 1 97 LYS HZ3 H 0.653 -9.018 11.589 1.00 . A A . 213 LYS HZ3 1 1
8 12867 1 1 97 LYS N N 3.587 -14.167 7.373 1.00 . A A . 213 LYS N 1 1
8 12868 1 1 97 LYS NZ N 0.229 -9.010 10.639 1.00 . A A . 213 LYS NZ 1 1
8 12869 1 1 97 LYS O O 4.665 -12.188 9.082 1.00 . A A . 213 LYS O 1 1
8 12870 1 1 98 GLN C C 4.635 -8.988 9.180 1.00 . A A . 214 GLN C 1 1
8 12871 1 1 98 GLN CA C 5.243 -9.710 7.982 1.00 . A A . 214 GLN CA 1 1
8 12872 1 1 98 GLN CB C 5.636 -8.697 6.906 1.00 . A A . 214 GLN CB 1 1
8 12873 1 1 98 GLN CD C 7.766 -9.721 6.012 1.00 . A A . 214 GLN CD 1 1
8 12874 1 1 98 GLN CG C 6.335 -9.321 5.709 1.00 . A A . 214 GLN CG 1 1
8 12875 1 1 98 GLN H H 3.832 -10.487 6.610 1.00 . A A . 214 GLN H 1 1
8 12876 1 1 98 GLN HA H 6.128 -10.237 8.307 1.00 . A A . 214 GLN HA 1 1
8 12877 1 1 98 GLN HB2 H 4.745 -8.198 6.555 1.00 . A A . 214 GLN HB2 1 1
8 12878 1 1 98 GLN HB3 H 6.300 -7.966 7.342 1.00 . A A . 214 GLN HB3 1 1
8 12879 1 1 98 GLN HE21 H 7.237 -11.635 6.105 1.00 . A A . 214 GLN HE21 1 1
8 12880 1 1 98 GLN HE22 H 8.910 -11.304 6.380 1.00 . A A . 214 GLN HE22 1 1
8 12881 1 1 98 GLN HG2 H 5.788 -10.202 5.407 1.00 . A A . 214 GLN HG2 1 1
8 12882 1 1 98 GLN HG3 H 6.340 -8.607 4.899 1.00 . A A . 214 GLN HG3 1 1
8 12883 1 1 98 GLN N N 4.312 -10.692 7.438 1.00 . A A . 214 GLN N 1 1
8 12884 1 1 98 GLN NE2 N 7.994 -11.017 6.184 1.00 . A A . 214 GLN NE2 1 1
8 12885 1 1 98 GLN O O 3.907 -8.008 9.021 1.00 . A A . 214 GLN O 1 1
8 12886 1 1 98 GLN OE1 O 8.656 -8.874 6.090 1.00 . A A . 214 GLN OE1 1 1
8 12887 1 1 99 SER C C 5.522 -8.163 12.368 1.00 . A A . 215 SER C 1 1
8 12888 1 1 99 SER CA C 4.416 -8.883 11.602 1.00 . A A . 215 SER CA 1 1
8 12889 1 1 99 SER CB C 3.782 -9.957 12.487 1.00 . A A . 215 SER CB 1 1
8 12890 1 1 99 SER H H 5.523 -10.263 10.438 1.00 . A A . 215 SER H 1 1
8 12891 1 1 99 SER HA H 3.660 -8.164 11.324 1.00 . A A . 215 SER HA 1 1
8 12892 1 1 99 SER HB2 H 3.206 -9.482 13.268 1.00 . A A . 215 SER HB2 1 1
8 12893 1 1 99 SER HB3 H 3.132 -10.577 11.887 1.00 . A A . 215 SER HB3 1 1
8 12894 1 1 99 SER HG H 4.427 -11.157 13.894 1.00 . A A . 215 SER HG 1 1
8 12895 1 1 99 SER N N 4.937 -9.479 10.377 1.00 . A A . 215 SER N 1 1
8 12896 1 1 99 SER O O 6.670 -8.114 11.925 1.00 . A A . 215 SER O 1 1
8 12897 1 1 99 SER OG O 4.772 -10.776 13.084 1.00 . A A . 215 SER OG 1 1
8 12898 1 1 100 LEU C C 6.552 -7.733 15.548 1.00 . A A . 216 LEU C 1 1
8 12899 1 1 100 LEU CA C 6.128 -6.888 14.351 1.00 . A A . 216 LEU CA 1 1
8 12900 1 1 100 LEU CB C 5.528 -5.565 14.832 1.00 . A A . 216 LEU CB 1 1
8 12901 1 1 100 LEU CD1 C 4.035 -3.620 14.313 1.00 . A A . 216 LEU CD1 1 1
8 12902 1 1 100 LEU CD2 C 6.200 -3.893 13.090 1.00 . A A . 216 LEU CD2 1 1
8 12903 1 1 100 LEU CG C 5.031 -4.617 13.741 1.00 . A A . 216 LEU CG 1 1
8 12904 1 1 100 LEU H H 4.238 -7.678 13.822 1.00 . A A . 216 LEU H 1 1
8 12905 1 1 100 LEU HA H 6.998 -6.680 13.746 1.00 . A A . 216 LEU HA 1 1
8 12906 1 1 100 LEU HB2 H 4.693 -5.796 15.476 1.00 . A A . 216 LEU HB2 1 1
8 12907 1 1 100 LEU HB3 H 6.287 -5.047 15.402 1.00 . A A . 216 LEU HB3 1 1
8 12908 1 1 100 LEU HD11 H 4.066 -2.709 13.735 1.00 . A A . 216 LEU HD11 1 1
8 12909 1 1 100 LEU HD12 H 4.291 -3.405 15.340 1.00 . A A . 216 LEU HD12 1 1
8 12910 1 1 100 LEU HD13 H 3.041 -4.040 14.271 1.00 . A A . 216 LEU HD13 1 1
8 12911 1 1 100 LEU HD21 H 7.061 -4.544 13.072 1.00 . A A . 216 LEU HD21 1 1
8 12912 1 1 100 LEU HD22 H 6.433 -3.003 13.658 1.00 . A A . 216 LEU HD22 1 1
8 12913 1 1 100 LEU HD23 H 5.936 -3.617 12.080 1.00 . A A . 216 LEU HD23 1 1
8 12914 1 1 100 LEU HG H 4.525 -5.192 12.977 1.00 . A A . 216 LEU HG 1 1
8 12915 1 1 100 LEU N N 5.167 -7.606 13.521 1.00 . A A . 216 LEU N 1 1
8 12916 1 1 100 LEU O O 6.148 -7.470 16.681 1.00 . A A . 216 LEU O 1 1
8 12917 1 1 101 VAL C C 8.475 -8.833 17.486 1.00 . A A . 217 VAL C 1 1
8 12918 1 1 101 VAL CA C 7.851 -9.630 16.346 1.00 . A A . 217 VAL CA 1 1
8 12919 1 1 101 VAL CB C 8.888 -10.635 15.810 1.00 . A A . 217 VAL CB 1 1
8 12920 1 1 101 VAL CG1 C 8.308 -11.435 14.654 1.00 . A A . 217 VAL CG1 1 1
8 12921 1 1 101 VAL CG2 C 10.158 -9.913 15.384 1.00 . A A . 217 VAL CG2 1 1
8 12922 1 1 101 VAL H H 7.657 -8.908 14.366 1.00 . A A . 217 VAL H 1 1
8 12923 1 1 101 VAL HA H 7.007 -10.186 16.728 1.00 . A A . 217 VAL HA 1 1
8 12924 1 1 101 VAL HB H 9.139 -11.322 16.604 1.00 . A A . 217 VAL HB 1 1
8 12925 1 1 101 VAL HG11 H 8.645 -12.460 14.721 1.00 . A A . 217 VAL HG11 1 1
8 12926 1 1 101 VAL HG12 H 8.637 -11.008 13.718 1.00 . A A . 217 VAL HG12 1 1
8 12927 1 1 101 VAL HG13 H 7.229 -11.409 14.704 1.00 . A A . 217 VAL HG13 1 1
8 12928 1 1 101 VAL HG21 H 10.927 -10.069 16.126 1.00 . A A . 217 VAL HG21 1 1
8 12929 1 1 101 VAL HG22 H 9.957 -8.855 15.291 1.00 . A A . 217 VAL HG22 1 1
8 12930 1 1 101 VAL HG23 H 10.490 -10.301 14.433 1.00 . A A . 217 VAL HG23 1 1
8 12931 1 1 101 VAL N N 7.370 -8.748 15.290 1.00 . A A . 217 VAL N 1 1
8 12932 1 1 101 VAL O O 9.174 -7.846 17.258 1.00 . A A . 217 VAL O 1 1
8 12933 1 1 102 PHE C C 10.022 -9.284 20.384 1.00 . A A . 218 PHE C 1 1
8 12934 1 1 102 PHE CA C 8.753 -8.594 19.892 1.00 . A A . 218 PHE CA 1 1
8 12935 1 1 102 PHE CB C 7.708 -8.566 21.010 1.00 . A A . 218 PHE CB 1 1
8 12936 1 1 102 PHE CD1 C 8.203 -10.416 22.632 1.00 . A A . 218 PHE CD1 1 1
8 12937 1 1 102 PHE CD2 C 6.380 -10.692 21.120 1.00 . A A . 218 PHE CD2 1 1
8 12938 1 1 102 PHE CE1 C 7.945 -11.661 23.175 1.00 . A A . 218 PHE CE1 1 1
8 12939 1 1 102 PHE CE2 C 6.116 -11.937 21.660 1.00 . A A . 218 PHE CE2 1 1
8 12940 1 1 102 PHE CG C 7.425 -9.919 21.599 1.00 . A A . 218 PHE CG 1 1
8 12941 1 1 102 PHE CZ C 6.900 -12.422 22.689 1.00 . A A . 218 PHE CZ 1 1
8 12942 1 1 102 PHE H H 7.652 -10.060 18.833 1.00 . A A . 218 PHE H 1 1
8 12943 1 1 102 PHE HA H 8.994 -7.580 19.612 1.00 . A A . 218 PHE HA 1 1
8 12944 1 1 102 PHE HB2 H 8.059 -7.926 21.805 1.00 . A A . 218 PHE HB2 1 1
8 12945 1 1 102 PHE HB3 H 6.783 -8.173 20.618 1.00 . A A . 218 PHE HB3 1 1
8 12946 1 1 102 PHE HD1 H 9.021 -9.822 23.013 1.00 . A A . 218 PHE HD1 1 1
8 12947 1 1 102 PHE HD2 H 5.766 -10.314 20.315 1.00 . A A . 218 PHE HD2 1 1
8 12948 1 1 102 PHE HE1 H 8.559 -12.037 23.980 1.00 . A A . 218 PHE HE1 1 1
8 12949 1 1 102 PHE HE2 H 5.298 -12.530 21.278 1.00 . A A . 218 PHE HE2 1 1
8 12950 1 1 102 PHE HZ H 6.696 -13.394 23.111 1.00 . A A . 218 PHE HZ 1 1
8 12951 1 1 102 PHE N N 8.217 -9.267 18.715 1.00 . A A . 218 PHE N 1 1
8 12952 1 1 102 PHE O O 10.773 -8.727 21.183 1.00 . A A . 218 PHE O 1 1
9 12953 1 1 1 SER C C 0.475 -2.685 3.343 1.00 . A A . 117 SER C 1 1
9 12954 1 1 1 SER CA C -0.460 -2.190 4.442 1.00 . A A . 117 SER CA 1 1
9 12955 1 1 1 SER CB C -1.809 -1.792 3.838 1.00 . A A . 117 SER CB 1 1
9 12956 1 1 1 SER H1 H -0.463 -0.397 5.567 1.00 . A A . 117 SER H1 1 1
9 12957 1 1 1 SER HA H -0.616 -2.988 5.152 1.00 . A A . 117 SER HA 1 1
9 12958 1 1 1 SER HB2 H -2.293 -1.077 4.485 1.00 . A A . 117 SER HB2 1 1
9 12959 1 1 1 SER HB3 H -1.647 -1.347 2.867 1.00 . A A . 117 SER HB3 1 1
9 12960 1 1 1 SER HG H -3.544 -2.628 3.479 1.00 . A A . 117 SER HG 1 1
9 12961 1 1 1 SER N N 0.127 -1.063 5.156 1.00 . A A . 117 SER N 1 1
9 12962 1 1 1 SER O O 0.877 -1.922 2.465 1.00 . A A . 117 SER O 1 1
9 12963 1 1 1 SER OG O -2.654 -2.920 3.689 1.00 . A A . 117 SER OG 1 1
9 12964 1 1 2 SER C C 1.151 -5.892 1.908 1.00 . A A . 118 SER C 1 1
9 12965 1 1 2 SER CA C 1.710 -4.565 2.412 1.00 . A A . 118 SER CA 1 1
9 12966 1 1 2 SER CB C 3.100 -4.780 3.014 1.00 . A A . 118 SER CB 1 1
9 12967 1 1 2 SER H H 0.465 -4.525 4.124 1.00 . A A . 118 SER H 1 1
9 12968 1 1 2 SER HA H 1.789 -3.881 1.580 1.00 . A A . 118 SER HA 1 1
9 12969 1 1 2 SER HB2 H 3.615 -5.549 2.458 1.00 . A A . 118 SER HB2 1 1
9 12970 1 1 2 SER HB3 H 3.660 -3.858 2.957 1.00 . A A . 118 SER HB3 1 1
9 12971 1 1 2 SER HG H 3.634 -4.668 4.895 1.00 . A A . 118 SER HG 1 1
9 12972 1 1 2 SER N N 0.818 -3.968 3.400 1.00 . A A . 118 SER N 1 1
9 12973 1 1 2 SER O O 0.303 -6.508 2.553 1.00 . A A . 118 SER O 1 1
9 12974 1 1 2 SER OG O 3.013 -5.179 4.371 1.00 . A A . 118 SER OG 1 1
9 12975 1 1 3 LYS C C 2.331 -8.581 0.063 1.00 . A A . 119 LYS C 1 1
9 12976 1 1 3 LYS CA C 1.184 -7.581 0.154 1.00 . A A . 119 LYS CA 1 1
9 12977 1 1 3 LYS CB C 0.600 -7.330 -1.238 1.00 . A A . 119 LYS CB 1 1
9 12978 1 1 3 LYS CD C -1.236 -5.648 -1.575 1.00 . A A . 119 LYS CD 1 1
9 12979 1 1 3 LYS CE C -2.643 -5.283 -1.128 1.00 . A A . 119 LYS CE 1 1
9 12980 1 1 3 LYS CG C -0.900 -7.090 -1.234 1.00 . A A . 119 LYS CG 1 1
9 12981 1 1 3 LYS H H 2.307 -5.791 0.280 1.00 . A A . 119 LYS H 1 1
9 12982 1 1 3 LYS HA H 0.414 -7.991 0.790 1.00 . A A . 119 LYS HA 1 1
9 12983 1 1 3 LYS HB2 H 1.081 -6.462 -1.666 1.00 . A A . 119 LYS HB2 1 1
9 12984 1 1 3 LYS HB3 H 0.805 -8.188 -1.861 1.00 . A A . 119 LYS HB3 1 1
9 12985 1 1 3 LYS HD2 H -0.532 -4.997 -1.079 1.00 . A A . 119 LYS HD2 1 1
9 12986 1 1 3 LYS HD3 H -1.161 -5.514 -2.645 1.00 . A A . 119 LYS HD3 1 1
9 12987 1 1 3 LYS HE2 H -3.336 -5.549 -1.911 1.00 . A A . 119 LYS HE2 1 1
9 12988 1 1 3 LYS HE3 H -2.878 -5.841 -0.234 1.00 . A A . 119 LYS HE3 1 1
9 12989 1 1 3 LYS HG2 H -1.361 -7.738 -1.966 1.00 . A A . 119 LYS HG2 1 1
9 12990 1 1 3 LYS HG3 H -1.290 -7.319 -0.252 1.00 . A A . 119 LYS HG3 1 1
9 12991 1 1 3 LYS HZ1 H -1.891 -3.467 -0.421 1.00 . A A . 119 LYS HZ1 1 1
9 12992 1 1 3 LYS HZ2 H -3.552 -3.664 -0.171 1.00 . A A . 119 LYS HZ2 1 1
9 12993 1 1 3 LYS HZ3 H -2.966 -3.305 -1.717 1.00 . A A . 119 LYS HZ3 1 1
9 12994 1 1 3 LYS N N 1.632 -6.327 0.748 1.00 . A A . 119 LYS N 1 1
9 12995 1 1 3 LYS NZ N -2.772 -3.827 -0.839 1.00 . A A . 119 LYS NZ 1 1
9 12996 1 1 3 LYS O O 2.956 -8.752 -0.984 1.00 . A A . 119 LYS O 1 1
9 12997 1 1 4 PRO C C 3.365 -11.515 0.459 1.00 . A A . 120 PRO C 1 1
9 12998 1 1 4 PRO CA C 3.690 -10.256 1.255 1.00 . A A . 120 PRO CA 1 1
9 12999 1 1 4 PRO CB C 3.778 -10.576 2.749 1.00 . A A . 120 PRO CB 1 1
9 13000 1 1 4 PRO CD C 1.914 -9.106 2.469 1.00 . A A . 120 PRO CD 1 1
9 13001 1 1 4 PRO CG C 2.424 -10.262 3.285 1.00 . A A . 120 PRO CG 1 1
9 13002 1 1 4 PRO HA H 4.631 -9.850 0.916 1.00 . A A . 120 PRO HA 1 1
9 13003 1 1 4 PRO HB2 H 4.024 -11.620 2.883 1.00 . A A . 120 PRO HB2 1 1
9 13004 1 1 4 PRO HB3 H 4.537 -9.960 3.209 1.00 . A A . 120 PRO HB3 1 1
9 13005 1 1 4 PRO HD2 H 0.845 -9.182 2.335 1.00 . A A . 120 PRO HD2 1 1
9 13006 1 1 4 PRO HD3 H 2.172 -8.169 2.940 1.00 . A A . 120 PRO HD3 1 1
9 13007 1 1 4 PRO HG2 H 1.776 -11.117 3.170 1.00 . A A . 120 PRO HG2 1 1
9 13008 1 1 4 PRO HG3 H 2.497 -9.982 4.326 1.00 . A A . 120 PRO HG3 1 1
9 13009 1 1 4 PRO N N 2.617 -9.259 1.184 1.00 . A A . 120 PRO N 1 1
9 13010 1 1 4 PRO O O 2.277 -11.644 -0.102 1.00 . A A . 120 PRO O 1 1
9 13011 1 1 5 LYS C C 3.506 -14.757 0.587 1.00 . A A . 121 LYS C 1 1
9 13012 1 1 5 LYS CA C 4.130 -13.694 -0.311 1.00 . A A . 121 LYS CA 1 1
9 13013 1 1 5 LYS CB C 5.469 -14.194 -0.857 1.00 . A A . 121 LYS CB 1 1
9 13014 1 1 5 LYS CD C 6.456 -12.329 -2.220 1.00 . A A . 121 LYS CD 1 1
9 13015 1 1 5 LYS CE C 5.455 -11.206 -2.442 1.00 . A A . 121 LYS CE 1 1
9 13016 1 1 5 LYS CG C 5.783 -13.691 -2.255 1.00 . A A . 121 LYS CG 1 1
9 13017 1 1 5 LYS H H 5.162 -12.283 0.882 1.00 . A A . 121 LYS H 1 1
9 13018 1 1 5 LYS HA H 3.463 -13.502 -1.138 1.00 . A A . 121 LYS HA 1 1
9 13019 1 1 5 LYS HB2 H 6.258 -13.868 -0.194 1.00 . A A . 121 LYS HB2 1 1
9 13020 1 1 5 LYS HB3 H 5.454 -15.274 -0.881 1.00 . A A . 121 LYS HB3 1 1
9 13021 1 1 5 LYS HD2 H 6.924 -12.193 -1.256 1.00 . A A . 121 LYS HD2 1 1
9 13022 1 1 5 LYS HD3 H 7.208 -12.289 -2.996 1.00 . A A . 121 LYS HD3 1 1
9 13023 1 1 5 LYS HE2 H 5.388 -11.005 -3.501 1.00 . A A . 121 LYS HE2 1 1
9 13024 1 1 5 LYS HE3 H 4.490 -11.523 -2.074 1.00 . A A . 121 LYS HE3 1 1
9 13025 1 1 5 LYS HG2 H 6.442 -14.394 -2.742 1.00 . A A . 121 LYS HG2 1 1
9 13026 1 1 5 LYS HG3 H 4.861 -13.612 -2.814 1.00 . A A . 121 LYS HG3 1 1
9 13027 1 1 5 LYS HZ1 H 5.036 -9.326 -1.635 1.00 . A A . 121 LYS HZ1 1 1
9 13028 1 1 5 LYS HZ2 H 6.595 -9.463 -2.276 1.00 . A A . 121 LYS HZ2 1 1
9 13029 1 1 5 LYS HZ3 H 6.225 -10.184 -0.791 1.00 . A A . 121 LYS HZ3 1 1
9 13030 1 1 5 LYS N N 4.315 -12.443 0.415 1.00 . A A . 121 LYS N 1 1
9 13031 1 1 5 LYS NZ N 5.856 -9.957 -1.736 1.00 . A A . 121 LYS NZ 1 1
9 13032 1 1 5 LYS O O 4.004 -15.031 1.679 1.00 . A A . 121 LYS O 1 1
9 13033 1 1 6 TYR C C 1.902 -17.755 0.232 1.00 . A A . 122 TYR C 1 1
9 13034 1 1 6 TYR CA C 1.723 -16.387 0.882 1.00 . A A . 122 TYR CA 1 1
9 13035 1 1 6 TYR CB C 0.234 -16.055 0.996 1.00 . A A . 122 TYR CB 1 1
9 13036 1 1 6 TYR CD1 C 0.761 -14.259 2.691 1.00 . A A . 122 TYR CD1 1 1
9 13037 1 1 6 TYR CD2 C -1.309 -15.423 2.892 1.00 . A A . 122 TYR CD2 1 1
9 13038 1 1 6 TYR CE1 C 0.450 -13.504 3.806 1.00 . A A . 122 TYR CE1 1 1
9 13039 1 1 6 TYR CE2 C -1.629 -14.672 4.006 1.00 . A A . 122 TYR CE2 1 1
9 13040 1 1 6 TYR CG C -0.111 -15.231 2.215 1.00 . A A . 122 TYR CG 1 1
9 13041 1 1 6 TYR CZ C -0.746 -13.715 4.460 1.00 . A A . 122 TYR CZ 1 1
9 13042 1 1 6 TYR H H 2.066 -15.093 -0.758 1.00 . A A . 122 TYR H 1 1
9 13043 1 1 6 TYR HA H 2.153 -16.412 1.872 1.00 . A A . 122 TYR HA 1 1
9 13044 1 1 6 TYR HB2 H -0.071 -15.498 0.123 1.00 . A A . 122 TYR HB2 1 1
9 13045 1 1 6 TYR HB3 H -0.330 -16.975 1.046 1.00 . A A . 122 TYR HB3 1 1
9 13046 1 1 6 TYR HD1 H 1.697 -14.097 2.176 1.00 . A A . 122 TYR HD1 1 1
9 13047 1 1 6 TYR HD2 H -1.999 -16.174 2.534 1.00 . A A . 122 TYR HD2 1 1
9 13048 1 1 6 TYR HE1 H 1.141 -12.754 4.161 1.00 . A A . 122 TYR HE1 1 1
9 13049 1 1 6 TYR HE2 H -2.565 -14.837 4.519 1.00 . A A . 122 TYR HE2 1 1
9 13050 1 1 6 TYR HH H -1.026 -13.520 6.352 1.00 . A A . 122 TYR HH 1 1
9 13051 1 1 6 TYR N N 2.415 -15.354 0.120 1.00 . A A . 122 TYR N 1 1
9 13052 1 1 6 TYR O O 1.754 -17.903 -0.980 1.00 . A A . 122 TYR O 1 1
9 13053 1 1 6 TYR OH O -1.060 -12.964 5.569 1.00 . A A . 122 TYR OH 1 1
9 13054 1 1 7 ASN C C 1.226 -20.570 -0.274 1.00 . A A . 123 ASN C 1 1
9 13055 1 1 7 ASN CA C 2.422 -20.111 0.555 1.00 . A A . 123 ASN CA 1 1
9 13056 1 1 7 ASN CB C 2.646 -21.074 1.723 1.00 . A A . 123 ASN CB 1 1
9 13057 1 1 7 ASN CG C 4.114 -21.386 1.941 1.00 . A A . 123 ASN CG 1 1
9 13058 1 1 7 ASN H H 2.327 -18.574 2.006 1.00 . A A . 123 ASN H 1 1
9 13059 1 1 7 ASN HA H 3.300 -20.110 -0.073 1.00 . A A . 123 ASN HA 1 1
9 13060 1 1 7 ASN HB2 H 2.254 -20.630 2.627 1.00 . A A . 123 ASN HB2 1 1
9 13061 1 1 7 ASN HB3 H 2.125 -21.998 1.526 1.00 . A A . 123 ASN HB3 1 1
9 13062 1 1 7 ASN HD21 H 3.644 -23.124 2.785 1.00 . A A . 123 ASN HD21 1 1
9 13063 1 1 7 ASN HD22 H 5.332 -22.771 2.682 1.00 . A A . 123 ASN HD22 1 1
9 13064 1 1 7 ASN N N 2.222 -18.754 1.049 1.00 . A A . 123 ASN N 1 1
9 13065 1 1 7 ASN ND2 N 4.391 -22.544 2.528 1.00 . A A . 123 ASN ND2 1 1
9 13066 1 1 7 ASN O O 0.128 -20.020 -0.182 1.00 . A A . 123 ASN O 1 1
9 13067 1 1 7 ASN OD1 O 4.988 -20.595 1.585 1.00 . A A . 123 ASN OD1 1 1
9 13068 1 1 8 PRO C C -0.680 -22.895 -1.167 1.00 . A A . 124 PRO C 1 1
9 13069 1 1 8 PRO CA C 0.393 -22.159 -1.963 1.00 . A A . 124 PRO CA 1 1
9 13070 1 1 8 PRO CB C 1.154 -23.135 -2.864 1.00 . A A . 124 PRO CB 1 1
9 13071 1 1 8 PRO CD C 2.725 -22.306 -1.263 1.00 . A A . 124 PRO CD 1 1
9 13072 1 1 8 PRO CG C 2.358 -23.518 -2.075 1.00 . A A . 124 PRO CG 1 1
9 13073 1 1 8 PRO HA H -0.071 -21.394 -2.569 1.00 . A A . 124 PRO HA 1 1
9 13074 1 1 8 PRO HB2 H 0.531 -23.992 -3.077 1.00 . A A . 124 PRO HB2 1 1
9 13075 1 1 8 PRO HB3 H 1.426 -22.642 -3.785 1.00 . A A . 124 PRO HB3 1 1
9 13076 1 1 8 PRO HD2 H 3.125 -22.601 -0.305 1.00 . A A . 124 PRO HD2 1 1
9 13077 1 1 8 PRO HD3 H 3.435 -21.694 -1.800 1.00 . A A . 124 PRO HD3 1 1
9 13078 1 1 8 PRO HG2 H 2.123 -24.347 -1.425 1.00 . A A . 124 PRO HG2 1 1
9 13079 1 1 8 PRO HG3 H 3.166 -23.780 -2.742 1.00 . A A . 124 PRO HG3 1 1
9 13080 1 1 8 PRO N N 1.441 -21.602 -1.103 1.00 . A A . 124 PRO N 1 1
9 13081 1 1 8 PRO O O -1.785 -23.121 -1.660 1.00 . A A . 124 PRO O 1 1
9 13082 1 1 9 GLU C C -2.234 -23.002 1.618 1.00 . A A . 125 GLU C 1 1
9 13083 1 1 9 GLU CA C -1.283 -23.976 0.928 1.00 . A A . 125 GLU CA 1 1
9 13084 1 1 9 GLU CB C -0.525 -24.795 1.975 1.00 . A A . 125 GLU CB 1 1
9 13085 1 1 9 GLU CD C -0.790 -27.222 1.325 1.00 . A A . 125 GLU CD 1 1
9 13086 1 1 9 GLU CG C 0.148 -26.034 1.408 1.00 . A A . 125 GLU CG 1 1
9 13087 1 1 9 GLU H H 0.549 -23.056 0.402 1.00 . A A . 125 GLU H 1 1
9 13088 1 1 9 GLU HA H -1.861 -24.646 0.309 1.00 . A A . 125 GLU HA 1 1
9 13089 1 1 9 GLU HB2 H 0.233 -24.170 2.423 1.00 . A A . 125 GLU HB2 1 1
9 13090 1 1 9 GLU HB3 H -1.220 -25.107 2.741 1.00 . A A . 125 GLU HB3 1 1
9 13091 1 1 9 GLU HG2 H 0.509 -25.809 0.416 1.00 . A A . 125 GLU HG2 1 1
9 13092 1 1 9 GLU HG3 H 0.982 -26.296 2.042 1.00 . A A . 125 GLU HG3 1 1
9 13093 1 1 9 GLU N N -0.347 -23.265 0.065 1.00 . A A . 125 GLU N 1 1
9 13094 1 1 9 GLU O O -3.333 -23.375 2.028 1.00 . A A . 125 GLU O 1 1
9 13095 1 1 9 GLU OE1 O -2.020 -27.013 1.394 1.00 . A A . 125 GLU OE1 1 1
9 13096 1 1 9 GLU OE2 O -0.295 -28.360 1.192 1.00 . A A . 125 GLU OE2 1 1
9 13097 1 1 10 VAL C C -3.700 -20.215 1.443 1.00 . A A . 126 VAL C 1 1
9 13098 1 1 10 VAL CA C -2.613 -20.723 2.384 1.00 . A A . 126 VAL CA 1 1
9 13099 1 1 10 VAL CB C -1.750 -19.532 2.843 1.00 . A A . 126 VAL CB 1 1
9 13100 1 1 10 VAL CG1 C -2.495 -18.700 3.876 1.00 . A A . 126 VAL CG1 1 1
9 13101 1 1 10 VAL CG2 C -0.421 -20.021 3.398 1.00 . A A . 126 VAL CG2 1 1
9 13102 1 1 10 VAL H H -0.916 -21.514 1.397 1.00 . A A . 126 VAL H 1 1
9 13103 1 1 10 VAL HA H -3.079 -21.159 3.255 1.00 . A A . 126 VAL HA 1 1
9 13104 1 1 10 VAL HB H -1.550 -18.907 1.985 1.00 . A A . 126 VAL HB 1 1
9 13105 1 1 10 VAL HG11 H -2.354 -19.133 4.855 1.00 . A A . 126 VAL HG11 1 1
9 13106 1 1 10 VAL HG12 H -3.548 -18.686 3.636 1.00 . A A . 126 VAL HG12 1 1
9 13107 1 1 10 VAL HG13 H -2.109 -17.691 3.870 1.00 . A A . 126 VAL HG13 1 1
9 13108 1 1 10 VAL HG21 H 0.178 -20.425 2.595 1.00 . A A . 126 VAL HG21 1 1
9 13109 1 1 10 VAL HG22 H -0.599 -20.790 4.136 1.00 . A A . 126 VAL HG22 1 1
9 13110 1 1 10 VAL HG23 H 0.102 -19.195 3.857 1.00 . A A . 126 VAL HG23 1 1
9 13111 1 1 10 VAL N N -1.801 -21.751 1.744 1.00 . A A . 126 VAL N 1 1
9 13112 1 1 10 VAL O O -4.890 -20.375 1.711 1.00 . A A . 126 VAL O 1 1
9 13113 1 1 11 GLU C C -5.233 -20.137 -1.057 1.00 . A A . 127 GLU C 1 1
9 13114 1 1 11 GLU CA C -4.220 -19.074 -0.643 1.00 . A A . 127 GLU CA 1 1
9 13115 1 1 11 GLU CB C -3.470 -18.561 -1.874 1.00 . A A . 127 GLU CB 1 1
9 13116 1 1 11 GLU CD C -3.842 -16.073 -1.646 1.00 . A A . 127 GLU CD 1 1
9 13117 1 1 11 GLU CG C -4.084 -17.313 -2.485 1.00 . A A . 127 GLU CG 1 1
9 13118 1 1 11 GLU H H -2.319 -19.508 0.181 1.00 . A A . 127 GLU H 1 1
9 13119 1 1 11 GLU HA H -4.747 -18.250 -0.185 1.00 . A A . 127 GLU HA 1 1
9 13120 1 1 11 GLU HB2 H -2.452 -18.335 -1.592 1.00 . A A . 127 GLU HB2 1 1
9 13121 1 1 11 GLU HB3 H -3.463 -19.337 -2.624 1.00 . A A . 127 GLU HB3 1 1
9 13122 1 1 11 GLU HG2 H -3.654 -17.157 -3.463 1.00 . A A . 127 GLU HG2 1 1
9 13123 1 1 11 GLU HG3 H -5.150 -17.461 -2.581 1.00 . A A . 127 GLU HG3 1 1
9 13124 1 1 11 GLU N N -3.281 -19.605 0.339 1.00 . A A . 127 GLU N 1 1
9 13125 1 1 11 GLU O O -6.376 -19.824 -1.388 1.00 . A A . 127 GLU O 1 1
9 13126 1 1 11 GLU OE1 O -3.068 -16.160 -0.670 1.00 . A A . 127 GLU OE1 1 1
9 13127 1 1 11 GLU OE2 O -4.425 -15.016 -1.966 1.00 . A A . 127 GLU OE2 1 1
9 13128 1 1 12 ALA C C -6.969 -22.480 -0.606 1.00 . A A . 128 ALA C 1 1
9 13129 1 1 12 ALA CA C -5.673 -22.504 -1.409 1.00 . A A . 128 ALA CA 1 1
9 13130 1 1 12 ALA CB C -4.951 -23.829 -1.209 1.00 . A A . 128 ALA CB 1 1
9 13131 1 1 12 ALA H H -3.882 -21.580 -0.764 1.00 . A A . 128 ALA H 1 1
9 13132 1 1 12 ALA HA H -5.909 -22.406 -2.458 1.00 . A A . 128 ALA HA 1 1
9 13133 1 1 12 ALA HB1 H -4.066 -23.853 -1.827 1.00 . A A . 128 ALA HB1 1 1
9 13134 1 1 12 ALA HB2 H -5.607 -24.641 -1.487 1.00 . A A . 128 ALA HB2 1 1
9 13135 1 1 12 ALA HB3 H -4.669 -23.932 -0.171 1.00 . A A . 128 ALA HB3 1 1
9 13136 1 1 12 ALA N N -4.804 -21.394 -1.037 1.00 . A A . 128 ALA N 1 1
9 13137 1 1 12 ALA O O -8.040 -22.793 -1.126 1.00 . A A . 128 ALA O 1 1
9 13138 1 1 13 LYS C C -8.700 -20.673 1.452 1.00 . A A . 129 LYS C 1 1
9 13139 1 1 13 LYS CA C -8.029 -22.040 1.541 1.00 . A A . 129 LYS CA 1 1
9 13140 1 1 13 LYS CB C -7.621 -22.326 2.988 1.00 . A A . 129 LYS CB 1 1
9 13141 1 1 13 LYS CD C -8.701 -24.350 4.010 1.00 . A A . 129 LYS CD 1 1
9 13142 1 1 13 LYS CE C -10.070 -24.930 4.334 1.00 . A A . 129 LYS CE 1 1
9 13143 1 1 13 LYS CG C -8.760 -22.840 3.851 1.00 . A A . 129 LYS CG 1 1
9 13144 1 1 13 LYS H H -5.984 -21.868 1.023 1.00 . A A . 129 LYS H 1 1
9 13145 1 1 13 LYS HA H -8.731 -22.794 1.218 1.00 . A A . 129 LYS HA 1 1
9 13146 1 1 13 LYS HB2 H -6.834 -23.066 2.988 1.00 . A A . 129 LYS HB2 1 1
9 13147 1 1 13 LYS HB3 H -7.246 -21.414 3.430 1.00 . A A . 129 LYS HB3 1 1
9 13148 1 1 13 LYS HD2 H -8.347 -24.787 3.088 1.00 . A A . 129 LYS HD2 1 1
9 13149 1 1 13 LYS HD3 H -8.018 -24.593 4.811 1.00 . A A . 129 LYS HD3 1 1
9 13150 1 1 13 LYS HE2 H -10.455 -24.438 5.214 1.00 . A A . 129 LYS HE2 1 1
9 13151 1 1 13 LYS HE3 H -10.731 -24.747 3.500 1.00 . A A . 129 LYS HE3 1 1
9 13152 1 1 13 LYS HG2 H -8.695 -22.384 4.827 1.00 . A A . 129 LYS HG2 1 1
9 13153 1 1 13 LYS HG3 H -9.699 -22.572 3.388 1.00 . A A . 129 LYS HG3 1 1
9 13154 1 1 13 LYS HZ1 H -10.071 -26.585 5.609 1.00 . A A . 129 LYS HZ1 1 1
9 13155 1 1 13 LYS HZ2 H -9.106 -26.780 4.234 1.00 . A A . 129 LYS HZ2 1 1
9 13156 1 1 13 LYS HZ3 H -10.789 -26.878 4.105 1.00 . A A . 129 LYS HZ3 1 1
9 13157 1 1 13 LYS N N -6.865 -22.106 0.665 1.00 . A A . 129 LYS N 1 1
9 13158 1 1 13 LYS NZ N -10.005 -26.396 4.588 1.00 . A A . 129 LYS NZ 1 1
9 13159 1 1 13 LYS O O -9.899 -20.541 1.701 1.00 . A A . 129 LYS O 1 1
9 13160 1 1 14 LEU C C -9.292 -18.157 -0.288 1.00 . A A . 130 LEU C 1 1
9 13161 1 1 14 LEU CA C -8.440 -18.301 0.969 1.00 . A A . 130 LEU CA 1 1
9 13162 1 1 14 LEU CB C -7.289 -17.294 0.937 1.00 . A A . 130 LEU CB 1 1
9 13163 1 1 14 LEU CD1 C -5.242 -16.282 1.971 1.00 . A A . 130 LEU CD1 1 1
9 13164 1 1 14 LEU CD2 C -7.061 -17.186 3.431 1.00 . A A . 130 LEU CD2 1 1
9 13165 1 1 14 LEU CG C -6.315 -17.350 2.115 1.00 . A A . 130 LEU CG 1 1
9 13166 1 1 14 LEU H H -6.973 -19.825 0.908 1.00 . A A . 130 LEU H 1 1
9 13167 1 1 14 LEU HA H -9.057 -18.102 1.833 1.00 . A A . 130 LEU HA 1 1
9 13168 1 1 14 LEU HB2 H -6.724 -17.466 0.033 1.00 . A A . 130 LEU HB2 1 1
9 13169 1 1 14 LEU HB3 H -7.718 -16.303 0.908 1.00 . A A . 130 LEU HB3 1 1
9 13170 1 1 14 LEU HD11 H -4.981 -15.901 2.947 1.00 . A A . 130 LEU HD11 1 1
9 13171 1 1 14 LEU HD12 H -5.617 -15.475 1.359 1.00 . A A . 130 LEU HD12 1 1
9 13172 1 1 14 LEU HD13 H -4.368 -16.711 1.505 1.00 . A A . 130 LEU HD13 1 1
9 13173 1 1 14 LEU HD21 H -6.644 -16.354 3.979 1.00 . A A . 130 LEU HD21 1 1
9 13174 1 1 14 LEU HD22 H -6.960 -18.089 4.016 1.00 . A A . 130 LEU HD22 1 1
9 13175 1 1 14 LEU HD23 H -8.106 -17.000 3.232 1.00 . A A . 130 LEU HD23 1 1
9 13176 1 1 14 LEU HG H -5.826 -18.314 2.124 1.00 . A A . 130 LEU HG 1 1
9 13177 1 1 14 LEU N N -7.921 -19.659 1.093 1.00 . A A . 130 LEU N 1 1
9 13178 1 1 14 LEU O O -10.208 -17.336 -0.338 1.00 . A A . 130 LEU O 1 1
9 13179 1 1 15 ASP C C -11.169 -19.375 -2.349 1.00 . A A . 131 ASP C 1 1
9 13180 1 1 15 ASP CA C -9.726 -18.926 -2.555 1.00 . A A . 131 ASP CA 1 1
9 13181 1 1 15 ASP CB C -9.046 -19.816 -3.597 1.00 . A A . 131 ASP CB 1 1
9 13182 1 1 15 ASP CG C -9.308 -19.350 -5.016 1.00 . A A . 131 ASP CG 1 1
9 13183 1 1 15 ASP H H -8.245 -19.595 -1.198 1.00 . A A . 131 ASP H 1 1
9 13184 1 1 15 ASP HA H -9.726 -17.907 -2.911 1.00 . A A . 131 ASP HA 1 1
9 13185 1 1 15 ASP HB2 H -7.979 -19.808 -3.427 1.00 . A A . 131 ASP HB2 1 1
9 13186 1 1 15 ASP HB3 H -9.415 -20.825 -3.495 1.00 . A A . 131 ASP HB3 1 1
9 13187 1 1 15 ASP N N -8.986 -18.961 -1.299 1.00 . A A . 131 ASP N 1 1
9 13188 1 1 15 ASP O O -12.108 -18.629 -2.627 1.00 . A A . 131 ASP O 1 1
9 13189 1 1 15 ASP OD1 O -8.843 -18.247 -5.373 1.00 . A A . 131 ASP OD1 1 1
9 13190 1 1 15 ASP OD2 O -9.979 -20.087 -5.769 1.00 . A A . 131 ASP OD2 1 1
9 13191 1 1 16 VAL C C -13.479 -20.236 -0.704 1.00 . A A . 132 VAL C 1 1
9 13192 1 1 16 VAL CA C -12.667 -21.148 -1.616 1.00 . A A . 132 VAL CA 1 1
9 13193 1 1 16 VAL CB C -12.588 -22.550 -0.983 1.00 . A A . 132 VAL CB 1 1
9 13194 1 1 16 VAL CG1 C -11.908 -22.485 0.376 1.00 . A A . 132 VAL CG1 1 1
9 13195 1 1 16 VAL CG2 C -13.976 -23.161 -0.865 1.00 . A A . 132 VAL CG2 1 1
9 13196 1 1 16 VAL H H -10.551 -21.147 -1.658 1.00 . A A . 132 VAL H 1 1
9 13197 1 1 16 VAL HA H -13.173 -21.234 -2.567 1.00 . A A . 132 VAL HA 1 1
9 13198 1 1 16 VAL HB H -11.993 -23.181 -1.628 1.00 . A A . 132 VAL HB 1 1
9 13199 1 1 16 VAL HG11 H -10.884 -22.164 0.251 1.00 . A A . 132 VAL HG11 1 1
9 13200 1 1 16 VAL HG12 H -11.926 -23.462 0.835 1.00 . A A . 132 VAL HG12 1 1
9 13201 1 1 16 VAL HG13 H -12.430 -21.780 1.006 1.00 . A A . 132 VAL HG13 1 1
9 13202 1 1 16 VAL HG21 H -14.492 -22.722 -0.025 1.00 . A A . 132 VAL HG21 1 1
9 13203 1 1 16 VAL HG22 H -13.890 -24.227 -0.718 1.00 . A A . 132 VAL HG22 1 1
9 13204 1 1 16 VAL HG23 H -14.531 -22.967 -1.771 1.00 . A A . 132 VAL HG23 1 1
9 13205 1 1 16 VAL N N -11.338 -20.600 -1.860 1.00 . A A . 132 VAL N 1 1
9 13206 1 1 16 VAL O O -14.709 -20.228 -0.753 1.00 . A A . 132 VAL O 1 1
9 13207 1 1 17 ALA C C -13.859 -17.266 0.340 1.00 . A A . 133 ALA C 1 1
9 13208 1 1 17 ALA CA C -13.440 -18.549 1.049 1.00 . A A . 133 ALA CA 1 1
9 13209 1 1 17 ALA CB C -12.522 -18.232 2.221 1.00 . A A . 133 ALA CB 1 1
9 13210 1 1 17 ALA H H -11.805 -19.519 0.120 1.00 . A A . 133 ALA H 1 1
9 13211 1 1 17 ALA HA H -14.322 -19.039 1.437 1.00 . A A . 133 ALA HA 1 1
9 13212 1 1 17 ALA HB1 H -11.678 -17.657 1.871 1.00 . A A . 133 ALA HB1 1 1
9 13213 1 1 17 ALA HB2 H -12.173 -19.153 2.664 1.00 . A A . 133 ALA HB2 1 1
9 13214 1 1 17 ALA HB3 H -13.067 -17.661 2.959 1.00 . A A . 133 ALA HB3 1 1
9 13215 1 1 17 ALA N N -12.783 -19.468 0.127 1.00 . A A . 133 ALA N 1 1
9 13216 1 1 17 ALA O O -14.875 -16.660 0.682 1.00 . A A . 133 ALA O 1 1
9 13217 1 1 18 ARG C C -14.700 -15.758 -2.123 1.00 . A A . 134 ARG C 1 1
9 13218 1 1 18 ARG CA C -13.359 -15.644 -1.404 1.00 . A A . 134 ARG CA 1 1
9 13219 1 1 18 ARG CB C -12.246 -15.372 -2.417 1.00 . A A . 134 ARG CB 1 1
9 13220 1 1 18 ARG CD C -9.792 -14.840 -2.527 1.00 . A A . 134 ARG CD 1 1
9 13221 1 1 18 ARG CG C -11.123 -14.506 -1.871 1.00 . A A . 134 ARG CG 1 1
9 13222 1 1 18 ARG CZ C -7.603 -13.787 -2.901 1.00 . A A . 134 ARG CZ 1 1
9 13223 1 1 18 ARG H H -12.275 -17.383 -0.874 1.00 . A A . 134 ARG H 1 1
9 13224 1 1 18 ARG HA H -13.407 -14.822 -0.706 1.00 . A A . 134 ARG HA 1 1
9 13225 1 1 18 ARG HB2 H -11.823 -16.315 -2.732 1.00 . A A . 134 ARG HB2 1 1
9 13226 1 1 18 ARG HB3 H -12.671 -14.873 -3.275 1.00 . A A . 134 ARG HB3 1 1
9 13227 1 1 18 ARG HD2 H -9.406 -15.747 -2.086 1.00 . A A . 134 ARG HD2 1 1
9 13228 1 1 18 ARG HD3 H -9.956 -14.996 -3.583 1.00 . A A . 134 ARG HD3 1 1
9 13229 1 1 18 ARG HE H -9.068 -13.007 -1.796 1.00 . A A . 134 ARG HE 1 1
9 13230 1 1 18 ARG HG2 H -11.355 -13.469 -2.062 1.00 . A A . 134 ARG HG2 1 1
9 13231 1 1 18 ARG HG3 H -11.041 -14.669 -0.807 1.00 . A A . 134 ARG HG3 1 1
9 13232 1 1 18 ARG HH11 H -7.855 -15.570 -3.816 1.00 . A A . 134 ARG HH11 1 1
9 13233 1 1 18 ARG HH12 H -6.316 -14.817 -4.072 1.00 . A A . 134 ARG HH12 1 1
9 13234 1 1 18 ARG HH21 H -7.046 -12.005 -2.125 1.00 . A A . 134 ARG HH21 1 1
9 13235 1 1 18 ARG HH22 H -5.857 -12.789 -3.109 1.00 . A A . 134 ARG HH22 1 1
9 13236 1 1 18 ARG N N -13.070 -16.857 -0.648 1.00 . A A . 134 ARG N 1 1
9 13237 1 1 18 ARG NE N -8.812 -13.772 -2.351 1.00 . A A . 134 ARG NE 1 1
9 13238 1 1 18 ARG NH1 N -7.227 -14.809 -3.658 1.00 . A A . 134 ARG NH1 1 1
9 13239 1 1 18 ARG NH2 N -6.766 -12.777 -2.695 1.00 . A A . 134 ARG NH2 1 1
9 13240 1 1 18 ARG O O -15.548 -14.872 -2.019 1.00 . A A . 134 ARG O 1 1
9 13241 1 1 19 ARG C C -17.305 -17.209 -2.638 1.00 . A A . 135 ARG C 1 1
9 13242 1 1 19 ARG CA C -16.120 -17.082 -3.590 1.00 . A A . 135 ARG CA 1 1
9 13243 1 1 19 ARG CB C -16.002 -18.345 -4.445 1.00 . A A . 135 ARG CB 1 1
9 13244 1 1 19 ARG CD C -14.666 -19.672 -6.110 1.00 . A A . 135 ARG CD 1 1
9 13245 1 1 19 ARG CG C -14.742 -18.391 -5.294 1.00 . A A . 135 ARG CG 1 1
9 13246 1 1 19 ARG CZ C -15.483 -20.527 -8.266 1.00 . A A . 135 ARG CZ 1 1
9 13247 1 1 19 ARG H H -14.170 -17.524 -2.896 1.00 . A A . 135 ARG H 1 1
9 13248 1 1 19 ARG HA H -16.282 -16.234 -4.237 1.00 . A A . 135 ARG HA 1 1
9 13249 1 1 19 ARG HB2 H -16.003 -19.208 -3.795 1.00 . A A . 135 ARG HB2 1 1
9 13250 1 1 19 ARG HB3 H -16.856 -18.400 -5.104 1.00 . A A . 135 ARG HB3 1 1
9 13251 1 1 19 ARG HD2 H -13.642 -19.831 -6.411 1.00 . A A . 135 ARG HD2 1 1
9 13252 1 1 19 ARG HD3 H -14.993 -20.496 -5.493 1.00 . A A . 135 ARG HD3 1 1
9 13253 1 1 19 ARG HE H -16.116 -18.850 -7.391 1.00 . A A . 135 ARG HE 1 1
9 13254 1 1 19 ARG HG2 H -14.743 -17.547 -5.968 1.00 . A A . 135 ARG HG2 1 1
9 13255 1 1 19 ARG HG3 H -13.881 -18.336 -4.645 1.00 . A A . 135 ARG HG3 1 1
9 13256 1 1 19 ARG HH11 H -14.069 -21.665 -7.380 1.00 . A A . 135 ARG HH11 1 1
9 13257 1 1 19 ARG HH12 H -14.654 -22.257 -8.900 1.00 . A A . 135 ARG HH12 1 1
9 13258 1 1 19 ARG HH21 H -16.894 -19.618 -9.393 1.00 . A A . 135 ARG HH21 1 1
9 13259 1 1 19 ARG HH22 H -16.260 -21.091 -10.044 1.00 . A A . 135 ARG HH22 1 1
9 13260 1 1 19 ARG N N -14.883 -16.854 -2.852 1.00 . A A . 135 ARG N 1 1
9 13261 1 1 19 ARG NE N -15.506 -19.611 -7.303 1.00 . A A . 135 ARG NE 1 1
9 13262 1 1 19 ARG NH1 N -14.668 -21.568 -8.175 1.00 . A A . 135 ARG NH1 1 1
9 13263 1 1 19 ARG NH2 N -16.278 -20.402 -9.321 1.00 . A A . 135 ARG NH2 1 1
9 13264 1 1 19 ARG O O -18.385 -16.677 -2.900 1.00 . A A . 135 ARG O 1 1
9 13265 1 1 20 LEU C C -18.677 -16.774 -0.034 1.00 . A A . 136 LEU C 1 1
9 13266 1 1 20 LEU CA C -18.149 -18.113 -0.541 1.00 . A A . 136 LEU CA 1 1
9 13267 1 1 20 LEU CB C -17.623 -18.943 0.631 1.00 . A A . 136 LEU CB 1 1
9 13268 1 1 20 LEU CD1 C -19.852 -20.018 1.031 1.00 . A A . 136 LEU CD1 1 1
9 13269 1 1 20 LEU CD2 C -18.027 -20.264 2.724 1.00 . A A . 136 LEU CD2 1 1
9 13270 1 1 20 LEU CG C -18.655 -19.346 1.685 1.00 . A A . 136 LEU CG 1 1
9 13271 1 1 20 LEU H H -16.216 -18.315 -1.379 1.00 . A A . 136 LEU H 1 1
9 13272 1 1 20 LEU HA H -18.957 -18.648 -1.017 1.00 . A A . 136 LEU HA 1 1
9 13273 1 1 20 LEU HB2 H -17.193 -19.847 0.228 1.00 . A A . 136 LEU HB2 1 1
9 13274 1 1 20 LEU HB3 H -16.852 -18.368 1.124 1.00 . A A . 136 LEU HB3 1 1
9 13275 1 1 20 LEU HD11 H -19.508 -20.744 0.311 1.00 . A A . 136 LEU HD11 1 1
9 13276 1 1 20 LEU HD12 H -20.455 -19.273 0.533 1.00 . A A . 136 LEU HD12 1 1
9 13277 1 1 20 LEU HD13 H -20.444 -20.512 1.787 1.00 . A A . 136 LEU HD13 1 1
9 13278 1 1 20 LEU HD21 H -17.450 -19.675 3.422 1.00 . A A . 136 LEU HD21 1 1
9 13279 1 1 20 LEU HD22 H -17.379 -20.974 2.231 1.00 . A A . 136 LEU HD22 1 1
9 13280 1 1 20 LEU HD23 H -18.804 -20.792 3.254 1.00 . A A . 136 LEU HD23 1 1
9 13281 1 1 20 LEU HG H -19.007 -18.458 2.192 1.00 . A A . 136 LEU HG 1 1
9 13282 1 1 20 LEU N N -17.097 -17.916 -1.533 1.00 . A A . 136 LEU N 1 1
9 13283 1 1 20 LEU O O -19.877 -16.611 0.186 1.00 . A A . 136 LEU O 1 1
9 13284 1 1 21 PHE C C -19.196 -13.862 -0.281 1.00 . A A . 137 PHE C 1 1
9 13285 1 1 21 PHE CA C -18.146 -14.493 0.628 1.00 . A A . 137 PHE CA 1 1
9 13286 1 1 21 PHE CB C -16.914 -13.589 0.708 1.00 . A A . 137 PHE CB 1 1
9 13287 1 1 21 PHE CD1 C -17.842 -11.259 0.766 1.00 . A A . 137 PHE CD1 1 1
9 13288 1 1 21 PHE CD2 C -16.740 -12.088 2.711 1.00 . A A . 137 PHE CD2 1 1
9 13289 1 1 21 PHE CE1 C -18.080 -10.058 1.409 1.00 . A A . 137 PHE CE1 1 1
9 13290 1 1 21 PHE CE2 C -16.976 -10.890 3.359 1.00 . A A . 137 PHE CE2 1 1
9 13291 1 1 21 PHE CG C -17.171 -12.286 1.409 1.00 . A A . 137 PHE CG 1 1
9 13292 1 1 21 PHE CZ C -17.646 -9.874 2.707 1.00 . A A . 137 PHE CZ 1 1
9 13293 1 1 21 PHE H H -16.830 -16.009 -0.044 1.00 . A A . 137 PHE H 1 1
9 13294 1 1 21 PHE HA H -18.564 -14.605 1.617 1.00 . A A . 137 PHE HA 1 1
9 13295 1 1 21 PHE HB2 H -16.132 -14.105 1.244 1.00 . A A . 137 PHE HB2 1 1
9 13296 1 1 21 PHE HB3 H -16.574 -13.368 -0.293 1.00 . A A . 137 PHE HB3 1 1
9 13297 1 1 21 PHE HD1 H -18.183 -11.402 -0.250 1.00 . A A . 137 PHE HD1 1 1
9 13298 1 1 21 PHE HD2 H -16.215 -12.882 3.222 1.00 . A A . 137 PHE HD2 1 1
9 13299 1 1 21 PHE HE1 H -18.604 -9.266 0.896 1.00 . A A . 137 PHE HE1 1 1
9 13300 1 1 21 PHE HE2 H -16.635 -10.748 4.373 1.00 . A A . 137 PHE HE2 1 1
9 13301 1 1 21 PHE HZ H -17.831 -8.937 3.211 1.00 . A A . 137 PHE HZ 1 1
9 13302 1 1 21 PHE N N -17.772 -15.818 0.148 1.00 . A A . 137 PHE N 1 1
9 13303 1 1 21 PHE O O -20.300 -13.536 0.157 1.00 . A A . 137 PHE O 1 1
9 13304 1 1 22 LYS C C -20.955 -14.008 -2.770 1.00 . A A . 138 LYS C 1 1
9 13305 1 1 22 LYS CA C -19.755 -13.099 -2.525 1.00 . A A . 138 LYS CA 1 1
9 13306 1 1 22 LYS CB C -19.023 -12.836 -3.843 1.00 . A A . 138 LYS CB 1 1
9 13307 1 1 22 LYS CD C -19.234 -10.336 -3.971 1.00 . A A . 138 LYS CD 1 1
9 13308 1 1 22 LYS CE C -19.721 -10.134 -5.398 1.00 . A A . 138 LYS CE 1 1
9 13309 1 1 22 LYS CG C -18.278 -11.513 -3.870 1.00 . A A . 138 LYS CG 1 1
9 13310 1 1 22 LYS H H -17.950 -13.970 -1.841 1.00 . A A . 138 LYS H 1 1
9 13311 1 1 22 LYS HA H -20.106 -12.161 -2.123 1.00 . A A . 138 LYS HA 1 1
9 13312 1 1 22 LYS HB2 H -18.311 -13.630 -4.010 1.00 . A A . 138 LYS HB2 1 1
9 13313 1 1 22 LYS HB3 H -19.745 -12.835 -4.647 1.00 . A A . 138 LYS HB3 1 1
9 13314 1 1 22 LYS HD2 H -20.086 -10.520 -3.335 1.00 . A A . 138 LYS HD2 1 1
9 13315 1 1 22 LYS HD3 H -18.724 -9.440 -3.644 1.00 . A A . 138 LYS HD3 1 1
9 13316 1 1 22 LYS HE2 H -19.943 -11.099 -5.828 1.00 . A A . 138 LYS HE2 1 1
9 13317 1 1 22 LYS HE3 H -20.619 -9.534 -5.376 1.00 . A A . 138 LYS HE3 1 1
9 13318 1 1 22 LYS HG2 H -17.700 -11.416 -2.963 1.00 . A A . 138 LYS HG2 1 1
9 13319 1 1 22 LYS HG3 H -17.616 -11.501 -4.725 1.00 . A A . 138 LYS HG3 1 1
9 13320 1 1 22 LYS HZ1 H -19.168 -8.904 -6.993 1.00 . A A . 138 LYS HZ1 1 1
9 13321 1 1 22 LYS HZ2 H -18.071 -10.152 -6.678 1.00 . A A . 138 LYS HZ2 1 1
9 13322 1 1 22 LYS HZ3 H -18.133 -8.803 -5.659 1.00 . A A . 138 LYS HZ3 1 1
9 13323 1 1 22 LYS N N -18.845 -13.691 -1.551 1.00 . A A . 138 LYS N 1 1
9 13324 1 1 22 LYS NZ N -18.701 -9.450 -6.241 1.00 . A A . 138 LYS NZ 1 1
9 13325 1 1 22 LYS O O -22.032 -13.543 -3.144 1.00 . A A . 138 LYS O 1 1
9 13326 1 1 23 ARG C C -23.070 -15.896 -1.953 1.00 . A A . 139 ARG C 1 1
9 13327 1 1 23 ARG CA C -21.829 -16.280 -2.753 1.00 . A A . 139 ARG CA 1 1
9 13328 1 1 23 ARG CB C -21.356 -17.676 -2.344 1.00 . A A . 139 ARG CB 1 1
9 13329 1 1 23 ARG CD C -22.024 -20.078 -2.030 1.00 . A A . 139 ARG CD 1 1
9 13330 1 1 23 ARG CG C -22.287 -18.790 -2.794 1.00 . A A . 139 ARG CG 1 1
9 13331 1 1 23 ARG CZ C -20.499 -21.348 -3.481 1.00 . A A . 139 ARG CZ 1 1
9 13332 1 1 23 ARG H H -19.881 -15.616 -2.258 1.00 . A A . 139 ARG H 1 1
9 13333 1 1 23 ARG HA H -22.080 -16.288 -3.803 1.00 . A A . 139 ARG HA 1 1
9 13334 1 1 23 ARG HB2 H -20.382 -17.854 -2.776 1.00 . A A . 139 ARG HB2 1 1
9 13335 1 1 23 ARG HB3 H -21.277 -17.715 -1.268 1.00 . A A . 139 ARG HB3 1 1
9 13336 1 1 23 ARG HD2 H -22.047 -19.864 -0.972 1.00 . A A . 139 ARG HD2 1 1
9 13337 1 1 23 ARG HD3 H -22.801 -20.788 -2.270 1.00 . A A . 139 ARG HD3 1 1
9 13338 1 1 23 ARG HE H -19.993 -20.532 -1.732 1.00 . A A . 139 ARG HE 1 1
9 13339 1 1 23 ARG HG2 H -23.309 -18.485 -2.622 1.00 . A A . 139 ARG HG2 1 1
9 13340 1 1 23 ARG HG3 H -22.135 -18.969 -3.848 1.00 . A A . 139 ARG HG3 1 1
9 13341 1 1 23 ARG HH11 H -22.383 -21.162 -4.184 1.00 . A A . 139 ARG HH11 1 1
9 13342 1 1 23 ARG HH12 H -21.298 -22.055 -5.197 1.00 . A A . 139 ARG HH12 1 1
9 13343 1 1 23 ARG HH21 H -18.555 -21.705 -3.058 1.00 . A A . 139 ARG HH21 1 1
9 13344 1 1 23 ARG HH22 H -19.121 -22.363 -4.556 1.00 . A A . 139 ARG HH22 1 1
9 13345 1 1 23 ARG N N -20.762 -15.306 -2.556 1.00 . A A . 139 ARG N 1 1
9 13346 1 1 23 ARG NE N -20.728 -20.660 -2.368 1.00 . A A . 139 ARG NE 1 1
9 13347 1 1 23 ARG NH1 N -21.474 -21.538 -4.359 1.00 . A A . 139 ARG NH1 1 1
9 13348 1 1 23 ARG NH2 N -19.292 -21.846 -3.718 1.00 . A A . 139 ARG NH2 1 1
9 13349 1 1 23 ARG O O -24.192 -16.237 -2.327 1.00 . A A . 139 ARG O 1 1
9 13350 1 1 24 TYR C C -24.171 -13.250 -0.090 1.00 . A A . 140 TYR C 1 1
9 13351 1 1 24 TYR CA C -23.962 -14.758 0.004 1.00 . A A . 140 TYR CA 1 1
9 13352 1 1 24 TYR CB C -23.692 -15.157 1.456 1.00 . A A . 140 TYR CB 1 1
9 13353 1 1 24 TYR CD1 C -25.182 -17.144 1.915 1.00 . A A . 140 TYR CD1 1 1
9 13354 1 1 24 TYR CD2 C -22.829 -17.505 1.802 1.00 . A A . 140 TYR CD2 1 1
9 13355 1 1 24 TYR CE1 C -25.381 -18.488 2.166 1.00 . A A . 140 TYR CE1 1 1
9 13356 1 1 24 TYR CE2 C -23.019 -18.851 2.051 1.00 . A A . 140 TYR CE2 1 1
9 13357 1 1 24 TYR CG C -23.905 -16.629 1.729 1.00 . A A . 140 TYR CG 1 1
9 13358 1 1 24 TYR CZ C -24.296 -19.337 2.232 1.00 . A A . 140 TYR CZ 1 1
9 13359 1 1 24 TYR H H -21.943 -14.944 -0.604 1.00 . A A . 140 TYR H 1 1
9 13360 1 1 24 TYR HA H -24.858 -15.257 -0.335 1.00 . A A . 140 TYR HA 1 1
9 13361 1 1 24 TYR HB2 H -22.669 -14.919 1.704 1.00 . A A . 140 TYR HB2 1 1
9 13362 1 1 24 TYR HB3 H -24.354 -14.601 2.104 1.00 . A A . 140 TYR HB3 1 1
9 13363 1 1 24 TYR HD1 H -26.030 -16.476 1.863 1.00 . A A . 140 TYR HD1 1 1
9 13364 1 1 24 TYR HD2 H -21.829 -17.120 1.660 1.00 . A A . 140 TYR HD2 1 1
9 13365 1 1 24 TYR HE1 H -26.382 -18.869 2.307 1.00 . A A . 140 TYR HE1 1 1
9 13366 1 1 24 TYR HE2 H -22.169 -19.516 2.103 1.00 . A A . 140 TYR HE2 1 1
9 13367 1 1 24 TYR HH H -25.297 -20.969 2.051 1.00 . A A . 140 TYR HH 1 1
9 13368 1 1 24 TYR N N -22.860 -15.186 -0.851 1.00 . A A . 140 TYR N 1 1
9 13369 1 1 24 TYR O O -25.290 -12.757 0.056 1.00 . A A . 140 TYR O 1 1
9 13370 1 1 24 TYR OH O -24.489 -20.677 2.481 1.00 . A A . 140 TYR OH 1 1
9 13371 1 1 25 ASP C C -23.874 -10.659 -1.730 1.00 . A A . 141 ASP C 1 1
9 13372 1 1 25 ASP CA C -23.150 -11.071 -0.452 1.00 . A A . 141 ASP CA 1 1
9 13373 1 1 25 ASP CB C -21.741 -10.475 -0.434 1.00 . A A . 141 ASP CB 1 1
9 13374 1 1 25 ASP CG C -21.741 -9.000 -0.085 1.00 . A A . 141 ASP CG 1 1
9 13375 1 1 25 ASP H H -22.223 -12.975 -0.442 1.00 . A A . 141 ASP H 1 1
9 13376 1 1 25 ASP HA H -23.701 -10.694 0.396 1.00 . A A . 141 ASP HA 1 1
9 13377 1 1 25 ASP HB2 H -21.145 -10.999 0.299 1.00 . A A . 141 ASP HB2 1 1
9 13378 1 1 25 ASP HB3 H -21.294 -10.596 -1.410 1.00 . A A . 141 ASP HB3 1 1
9 13379 1 1 25 ASP N N -23.087 -12.523 -0.336 1.00 . A A . 141 ASP N 1 1
9 13380 1 1 25 ASP O O -23.245 -10.390 -2.754 1.00 . A A . 141 ASP O 1 1
9 13381 1 1 25 ASP OD1 O -22.833 -8.394 -0.069 1.00 . A A . 141 ASP OD1 1 1
9 13382 1 1 25 ASP OD2 O -20.649 -8.452 0.174 1.00 . A A . 141 ASP OD2 1 1
9 13383 1 1 26 LYS C C -26.142 -8.717 -2.912 1.00 . A A . 142 LYS C 1 1
9 13384 1 1 26 LYS CA C -26.011 -10.234 -2.815 1.00 . A A . 142 LYS CA 1 1
9 13385 1 1 26 LYS CB C -27.399 -10.871 -2.719 1.00 . A A . 142 LYS CB 1 1
9 13386 1 1 26 LYS CD C -28.657 -12.880 -3.549 1.00 . A A . 142 LYS CD 1 1
9 13387 1 1 26 LYS CE C -28.881 -14.361 -3.285 1.00 . A A . 142 LYS CE 1 1
9 13388 1 1 26 LYS CG C -27.387 -12.381 -2.881 1.00 . A A . 142 LYS CG 1 1
9 13389 1 1 26 LYS H H -25.644 -10.839 -0.819 1.00 . A A . 142 LYS H 1 1
9 13390 1 1 26 LYS HA H -25.517 -10.598 -3.703 1.00 . A A . 142 LYS HA 1 1
9 13391 1 1 26 LYS HB2 H -27.823 -10.637 -1.754 1.00 . A A . 142 LYS HB2 1 1
9 13392 1 1 26 LYS HB3 H -28.028 -10.452 -3.491 1.00 . A A . 142 LYS HB3 1 1
9 13393 1 1 26 LYS HD2 H -29.499 -12.326 -3.162 1.00 . A A . 142 LYS HD2 1 1
9 13394 1 1 26 LYS HD3 H -28.579 -12.721 -4.615 1.00 . A A . 142 LYS HD3 1 1
9 13395 1 1 26 LYS HE2 H -28.818 -14.538 -2.222 1.00 . A A . 142 LYS HE2 1 1
9 13396 1 1 26 LYS HE3 H -29.866 -14.631 -3.637 1.00 . A A . 142 LYS HE3 1 1
9 13397 1 1 26 LYS HG2 H -26.539 -12.663 -3.488 1.00 . A A . 142 LYS HG2 1 1
9 13398 1 1 26 LYS HG3 H -27.301 -12.838 -1.905 1.00 . A A . 142 LYS HG3 1 1
9 13399 1 1 26 LYS HZ1 H -28.342 -15.864 -4.632 1.00 . A A . 142 LYS HZ1 1 1
9 13400 1 1 26 LYS HZ2 H -27.329 -15.759 -3.282 1.00 . A A . 142 LYS HZ2 1 1
9 13401 1 1 26 LYS HZ3 H -27.213 -14.609 -4.517 1.00 . A A . 142 LYS HZ3 1 1
9 13402 1 1 26 LYS N N -25.200 -10.613 -1.664 1.00 . A A . 142 LYS N 1 1
9 13403 1 1 26 LYS NZ N -27.870 -15.207 -3.978 1.00 . A A . 142 LYS NZ 1 1
9 13404 1 1 26 LYS O O -26.309 -8.168 -4.001 1.00 . A A . 142 LYS O 1 1
9 13405 1 1 27 ASP C C -24.912 -5.938 -2.284 1.00 . A A . 143 ASP C 1 1
9 13406 1 1 27 ASP CA C -26.171 -6.593 -1.725 1.00 . A A . 143 ASP CA 1 1
9 13407 1 1 27 ASP CB C -26.413 -6.120 -0.291 1.00 . A A . 143 ASP CB 1 1
9 13408 1 1 27 ASP CG C -27.211 -4.833 -0.232 1.00 . A A . 143 ASP CG 1 1
9 13409 1 1 27 ASP H H -25.930 -8.541 -0.932 1.00 . A A . 143 ASP H 1 1
9 13410 1 1 27 ASP HA H -27.013 -6.304 -2.336 1.00 . A A . 143 ASP HA 1 1
9 13411 1 1 27 ASP HB2 H -26.957 -6.884 0.246 1.00 . A A . 143 ASP HB2 1 1
9 13412 1 1 27 ASP HB3 H -25.461 -5.956 0.193 1.00 . A A . 143 ASP HB3 1 1
9 13413 1 1 27 ASP N N -26.064 -8.047 -1.768 1.00 . A A . 143 ASP N 1 1
9 13414 1 1 27 ASP O O -24.877 -4.730 -2.513 1.00 . A A . 143 ASP O 1 1
9 13415 1 1 27 ASP OD1 O -27.433 -4.223 -1.299 1.00 . A A . 143 ASP OD1 1 1
9 13416 1 1 27 ASP OD2 O -27.614 -4.435 0.881 1.00 . A A . 143 ASP OD2 1 1
9 13417 1 1 28 GLY C C -22.052 -5.118 -2.170 1.00 . A A . 144 GLY C 1 1
9 13418 1 1 28 GLY CA C -22.629 -6.226 -3.029 1.00 . A A . 144 GLY CA 1 1
9 13419 1 1 28 GLY H H -23.962 -7.701 -2.299 1.00 . A A . 144 GLY H 1 1
9 13420 1 1 28 GLY HA2 H -21.913 -7.032 -3.087 1.00 . A A . 144 GLY HA2 1 1
9 13421 1 1 28 GLY HA3 H -22.805 -5.841 -4.022 1.00 . A A . 144 GLY HA3 1 1
9 13422 1 1 28 GLY N N -23.877 -6.745 -2.500 1.00 . A A . 144 GLY N 1 1
9 13423 1 1 28 GLY O O -21.285 -4.285 -2.653 1.00 . A A . 144 GLY O 1 1
9 13424 1 1 29 SER C C -20.495 -4.358 0.432 1.00 . A A . 145 SER C 1 1
9 13425 1 1 29 SER CA C -21.942 -4.088 0.032 1.00 . A A . 145 SER CA 1 1
9 13426 1 1 29 SER CB C -22.827 -4.043 1.279 1.00 . A A . 145 SER CB 1 1
9 13427 1 1 29 SER H H -23.038 -5.797 -0.569 1.00 . A A . 145 SER H 1 1
9 13428 1 1 29 SER HA H -21.992 -3.133 -0.469 1.00 . A A . 145 SER HA 1 1
9 13429 1 1 29 SER HB2 H -23.843 -3.820 0.988 1.00 . A A . 145 SER HB2 1 1
9 13430 1 1 29 SER HB3 H -22.797 -5.003 1.774 1.00 . A A . 145 SER HB3 1 1
9 13431 1 1 29 SER HG H -22.904 -2.250 2.066 1.00 . A A . 145 SER HG 1 1
9 13432 1 1 29 SER N N -22.423 -5.106 -0.894 1.00 . A A . 145 SER N 1 1
9 13433 1 1 29 SER O O -19.777 -3.454 0.859 1.00 . A A . 145 SER O 1 1
9 13434 1 1 29 SER OG O -22.383 -3.047 2.185 1.00 . A A . 145 SER OG 1 1
9 13435 1 1 30 GLY C C -18.556 -6.280 2.119 1.00 . A A . 146 GLY C 1 1
9 13436 1 1 30 GLY CA C -18.713 -5.980 0.641 1.00 . A A . 146 GLY CA 1 1
9 13437 1 1 30 GLY H H -20.689 -6.291 -0.055 1.00 . A A . 146 GLY H 1 1
9 13438 1 1 30 GLY HA2 H -18.432 -6.855 0.075 1.00 . A A . 146 GLY HA2 1 1
9 13439 1 1 30 GLY HA3 H -18.053 -5.166 0.379 1.00 . A A . 146 GLY HA3 1 1
9 13440 1 1 30 GLY N N -20.072 -5.611 0.291 1.00 . A A . 146 GLY N 1 1
9 13441 1 1 30 GLY O O -17.446 -6.254 2.649 1.00 . A A . 146 GLY O 1 1
9 13442 1 1 31 GLN C C -20.719 -7.900 4.561 1.00 . A A . 147 GLN C 1 1
9 13443 1 1 31 GLN CA C -19.652 -6.868 4.210 1.00 . A A . 147 GLN CA 1 1
9 13444 1 1 31 GLN CB C -19.870 -5.594 5.028 1.00 . A A . 147 GLN CB 1 1
9 13445 1 1 31 GLN CD C -18.237 -3.866 4.172 1.00 . A A . 147 GLN CD 1 1
9 13446 1 1 31 GLN CG C -18.591 -4.818 5.298 1.00 . A A . 147 GLN CG 1 1
9 13447 1 1 31 GLN H H -20.526 -6.570 2.306 1.00 . A A . 147 GLN H 1 1
9 13448 1 1 31 GLN HA H -18.682 -7.277 4.449 1.00 . A A . 147 GLN HA 1 1
9 13449 1 1 31 GLN HB2 H -20.551 -4.949 4.493 1.00 . A A . 147 GLN HB2 1 1
9 13450 1 1 31 GLN HB3 H -20.310 -5.860 5.977 1.00 . A A . 147 GLN HB3 1 1
9 13451 1 1 31 GLN HE21 H -20.062 -3.078 4.233 1.00 . A A . 147 GLN HE21 1 1
9 13452 1 1 31 GLN HE22 H -18.992 -2.406 3.054 1.00 . A A . 147 GLN HE22 1 1
9 13453 1 1 31 GLN HG2 H -18.716 -4.247 6.205 1.00 . A A . 147 GLN HG2 1 1
9 13454 1 1 31 GLN HG3 H -17.780 -5.520 5.424 1.00 . A A . 147 GLN HG3 1 1
9 13455 1 1 31 GLN N N -19.671 -6.565 2.784 1.00 . A A . 147 GLN N 1 1
9 13456 1 1 31 GLN NE2 N -19.193 -3.033 3.779 1.00 . A A . 147 GLN NE2 1 1
9 13457 1 1 31 GLN O O -21.824 -7.876 4.018 1.00 . A A . 147 GLN O 1 1
9 13458 1 1 31 GLN OE1 O -17.117 -3.879 3.661 1.00 . A A . 147 GLN OE1 1 1
9 13459 1 1 32 LEU C C -21.869 -9.548 7.283 1.00 . A A . 148 LEU C 1 1
9 13460 1 1 32 LEU CA C -21.310 -9.848 5.896 1.00 . A A . 148 LEU CA 1 1
9 13461 1 1 32 LEU CB C -20.614 -11.210 5.899 1.00 . A A . 148 LEU CB 1 1
9 13462 1 1 32 LEU CD1 C -19.150 -12.857 4.703 1.00 . A A . 148 LEU CD1 1 1
9 13463 1 1 32 LEU CD2 C -21.363 -12.216 3.728 1.00 . A A . 148 LEU CD2 1 1
9 13464 1 1 32 LEU CG C -20.165 -11.737 4.535 1.00 . A A . 148 LEU CG 1 1
9 13465 1 1 32 LEU H H -19.487 -8.775 5.870 1.00 . A A . 148 LEU H 1 1
9 13466 1 1 32 LEU HA H -22.127 -9.871 5.190 1.00 . A A . 148 LEU HA 1 1
9 13467 1 1 32 LEU HB2 H -19.740 -11.133 6.527 1.00 . A A . 148 LEU HB2 1 1
9 13468 1 1 32 LEU HB3 H -21.299 -11.930 6.324 1.00 . A A . 148 LEU HB3 1 1
9 13469 1 1 32 LEU HD11 H -18.268 -12.473 5.193 1.00 . A A . 148 LEU HD11 1 1
9 13470 1 1 32 LEU HD12 H -18.882 -13.248 3.733 1.00 . A A . 148 LEU HD12 1 1
9 13471 1 1 32 LEU HD13 H -19.581 -13.646 5.302 1.00 . A A . 148 LEU HD13 1 1
9 13472 1 1 32 LEU HD21 H -21.687 -13.176 4.102 1.00 . A A . 148 LEU HD21 1 1
9 13473 1 1 32 LEU HD22 H -21.082 -12.311 2.689 1.00 . A A . 148 LEU HD22 1 1
9 13474 1 1 32 LEU HD23 H -22.168 -11.503 3.821 1.00 . A A . 148 LEU HD23 1 1
9 13475 1 1 32 LEU HG H -19.690 -10.936 3.986 1.00 . A A . 148 LEU HG 1 1
9 13476 1 1 32 LEU N N -20.381 -8.806 5.472 1.00 . A A . 148 LEU N 1 1
9 13477 1 1 32 LEU O O -21.203 -9.773 8.293 1.00 . A A . 148 LEU O 1 1
9 13478 1 1 33 GLN C C -24.112 -9.974 9.357 1.00 . A A . 149 GLN C 1 1
9 13479 1 1 33 GLN CA C -23.745 -8.710 8.587 1.00 . A A . 149 GLN CA 1 1
9 13480 1 1 33 GLN CB C -24.999 -7.870 8.337 1.00 . A A . 149 GLN CB 1 1
9 13481 1 1 33 GLN CD C -25.949 -5.606 7.739 1.00 . A A . 149 GLN CD 1 1
9 13482 1 1 33 GLN CG C -24.700 -6.457 7.863 1.00 . A A . 149 GLN CG 1 1
9 13483 1 1 33 GLN H H -23.577 -8.882 6.485 1.00 . A A . 149 GLN H 1 1
9 13484 1 1 33 GLN HA H -23.049 -8.133 9.177 1.00 . A A . 149 GLN HA 1 1
9 13485 1 1 33 GLN HB2 H -25.602 -8.359 7.587 1.00 . A A . 149 GLN HB2 1 1
9 13486 1 1 33 GLN HB3 H -25.564 -7.806 9.256 1.00 . A A . 149 GLN HB3 1 1
9 13487 1 1 33 GLN HE21 H -24.842 -3.974 7.488 1.00 . A A . 149 GLN HE21 1 1
9 13488 1 1 33 GLN HE22 H -26.552 -3.733 7.457 1.00 . A A . 149 GLN HE22 1 1
9 13489 1 1 33 GLN HG2 H -24.033 -5.987 8.570 1.00 . A A . 149 GLN HG2 1 1
9 13490 1 1 33 GLN HG3 H -24.220 -6.510 6.897 1.00 . A A . 149 GLN HG3 1 1
9 13491 1 1 33 GLN N N -23.097 -9.039 7.324 1.00 . A A . 149 GLN N 1 1
9 13492 1 1 33 GLN NE2 N -25.763 -4.306 7.542 1.00 . A A . 149 GLN NE2 1 1
9 13493 1 1 33 GLN O O -24.014 -11.083 8.832 1.00 . A A . 149 GLN O 1 1
9 13494 1 1 33 GLN OE1 O -27.069 -6.112 7.818 1.00 . A A . 149 GLN OE1 1 1
9 13495 1 1 34 ASP C C -25.930 -11.817 10.738 1.00 . A A . 150 ASP C 1 1
9 13496 1 1 34 ASP CA C -24.914 -10.927 11.448 1.00 . A A . 150 ASP CA 1 1
9 13497 1 1 34 ASP CB C -25.493 -10.428 12.773 1.00 . A A . 150 ASP CB 1 1
9 13498 1 1 34 ASP CG C -26.757 -9.613 12.583 1.00 . A A . 150 ASP CG 1 1
9 13499 1 1 34 ASP H H -24.589 -8.891 10.968 1.00 . A A . 150 ASP H 1 1
9 13500 1 1 34 ASP HA H -24.026 -11.507 11.649 1.00 . A A . 150 ASP HA 1 1
9 13501 1 1 34 ASP HB2 H -25.725 -11.277 13.399 1.00 . A A . 150 ASP HB2 1 1
9 13502 1 1 34 ASP HB3 H -24.758 -9.811 13.269 1.00 . A A . 150 ASP HB3 1 1
9 13503 1 1 34 ASP N N -24.533 -9.800 10.605 1.00 . A A . 150 ASP N 1 1
9 13504 1 1 34 ASP O O -25.981 -13.025 10.969 1.00 . A A . 150 ASP O 1 1
9 13505 1 1 34 ASP OD1 O -26.668 -8.507 12.010 1.00 . A A . 150 ASP OD1 1 1
9 13506 1 1 34 ASP OD2 O -27.834 -10.081 13.007 1.00 . A A . 150 ASP OD2 1 1
9 13507 1 1 35 ASP C C -27.138 -12.658 7.929 1.00 . A A . 151 ASP C 1 1
9 13508 1 1 35 ASP CA C -27.753 -11.948 9.131 1.00 . A A . 151 ASP CA 1 1
9 13509 1 1 35 ASP CB C -28.864 -11.003 8.669 1.00 . A A . 151 ASP CB 1 1
9 13510 1 1 35 ASP CG C -30.037 -11.744 8.059 1.00 . A A . 151 ASP CG 1 1
9 13511 1 1 35 ASP H H -26.649 -10.245 9.734 1.00 . A A . 151 ASP H 1 1
9 13512 1 1 35 ASP HA H -28.176 -12.689 9.793 1.00 . A A . 151 ASP HA 1 1
9 13513 1 1 35 ASP HB2 H -29.221 -10.436 9.516 1.00 . A A . 151 ASP HB2 1 1
9 13514 1 1 35 ASP HB3 H -28.465 -10.325 7.929 1.00 . A A . 151 ASP HB3 1 1
9 13515 1 1 35 ASP N N -26.738 -11.211 9.875 1.00 . A A . 151 ASP N 1 1
9 13516 1 1 35 ASP O O -27.559 -13.754 7.562 1.00 . A A . 151 ASP O 1 1
9 13517 1 1 35 ASP OD1 O -30.558 -12.673 8.713 1.00 . A A . 151 ASP OD1 1 1
9 13518 1 1 35 ASP OD2 O -30.436 -11.395 6.929 1.00 . A A . 151 ASP OD2 1 1
9 13519 1 1 36 GLU C C -24.534 -13.725 6.571 1.00 . A A . 152 GLU C 1 1
9 13520 1 1 36 GLU CA C -25.470 -12.593 6.158 1.00 . A A . 152 GLU CA 1 1
9 13521 1 1 36 GLU CB C -24.684 -11.512 5.414 1.00 . A A . 152 GLU CB 1 1
9 13522 1 1 36 GLU CD C -25.339 -11.525 2.974 1.00 . A A . 152 GLU CD 1 1
9 13523 1 1 36 GLU CG C -25.479 -10.829 4.314 1.00 . A A . 152 GLU CG 1 1
9 13524 1 1 36 GLU H H -25.851 -11.151 7.660 1.00 . A A . 152 GLU H 1 1
9 13525 1 1 36 GLU HA H -26.228 -12.991 5.500 1.00 . A A . 152 GLU HA 1 1
9 13526 1 1 36 GLU HB2 H -24.369 -10.760 6.122 1.00 . A A . 152 GLU HB2 1 1
9 13527 1 1 36 GLU HB3 H -23.809 -11.963 4.969 1.00 . A A . 152 GLU HB3 1 1
9 13528 1 1 36 GLU HG2 H -26.523 -10.824 4.591 1.00 . A A . 152 GLU HG2 1 1
9 13529 1 1 36 GLU HG3 H -25.130 -9.812 4.213 1.00 . A A . 152 GLU HG3 1 1
9 13530 1 1 36 GLU N N -26.141 -12.023 7.320 1.00 . A A . 152 GLU N 1 1
9 13531 1 1 36 GLU O O -24.293 -14.657 5.803 1.00 . A A . 152 GLU O 1 1
9 13532 1 1 36 GLU OE1 O -24.254 -12.082 2.705 1.00 . A A . 152 GLU OE1 1 1
9 13533 1 1 36 GLU OE2 O -26.314 -11.512 2.194 1.00 . A A . 152 GLU OE2 1 1
9 13534 1 1 37 ILE C C -23.863 -15.893 8.758 1.00 . A A . 153 ILE C 1 1
9 13535 1 1 37 ILE CA C -23.101 -14.652 8.305 1.00 . A A . 153 ILE CA 1 1
9 13536 1 1 37 ILE CB C -22.268 -14.116 9.484 1.00 . A A . 153 ILE CB 1 1
9 13537 1 1 37 ILE CD1 C -20.974 -12.048 10.210 1.00 . A A . 153 ILE CD1 1 1
9 13538 1 1 37 ILE CG1 C -21.463 -12.889 9.051 1.00 . A A . 153 ILE CG1 1 1
9 13539 1 1 37 ILE CG2 C -21.344 -15.201 10.017 1.00 . A A . 153 ILE CG2 1 1
9 13540 1 1 37 ILE H H -24.240 -12.870 8.354 1.00 . A A . 153 ILE H 1 1
9 13541 1 1 37 ILE HA H -22.424 -14.929 7.508 1.00 . A A . 153 ILE HA 1 1
9 13542 1 1 37 ILE HB H -22.945 -13.833 10.275 1.00 . A A . 153 ILE HB 1 1
9 13543 1 1 37 ILE HD11 H -21.116 -12.591 11.134 1.00 . A A . 153 ILE HD11 1 1
9 13544 1 1 37 ILE HD12 H -21.531 -11.125 10.246 1.00 . A A . 153 ILE HD12 1 1
9 13545 1 1 37 ILE HD13 H -19.924 -11.831 10.080 1.00 . A A . 153 ILE HD13 1 1
9 13546 1 1 37 ILE HG12 H -20.600 -13.211 8.489 1.00 . A A . 153 ILE HG12 1 1
9 13547 1 1 37 ILE HG13 H -22.082 -12.263 8.425 1.00 . A A . 153 ILE HG13 1 1
9 13548 1 1 37 ILE HG21 H -20.665 -15.511 9.237 1.00 . A A . 153 ILE HG21 1 1
9 13549 1 1 37 ILE HG22 H -21.932 -16.047 10.339 1.00 . A A . 153 ILE HG22 1 1
9 13550 1 1 37 ILE HG23 H -20.781 -14.815 10.853 1.00 . A A . 153 ILE HG23 1 1
9 13551 1 1 37 ILE N N -24.010 -13.636 7.789 1.00 . A A . 153 ILE N 1 1
9 13552 1 1 37 ILE O O -23.324 -16.999 8.759 1.00 . A A . 153 ILE O 1 1
9 13553 1 1 38 ALA C C -25.952 -17.947 8.583 1.00 . A A . 154 ALA C 1 1
9 13554 1 1 38 ALA CA C -25.959 -16.804 9.593 1.00 . A A . 154 ALA CA 1 1
9 13555 1 1 38 ALA CB C -27.381 -16.321 9.837 1.00 . A A . 154 ALA CB 1 1
9 13556 1 1 38 ALA H H -25.494 -14.795 9.118 1.00 . A A . 154 ALA H 1 1
9 13557 1 1 38 ALA HA H -25.561 -17.163 10.531 1.00 . A A . 154 ALA HA 1 1
9 13558 1 1 38 ALA HB1 H -27.368 -15.267 10.070 1.00 . A A . 154 ALA HB1 1 1
9 13559 1 1 38 ALA HB2 H -27.810 -16.868 10.663 1.00 . A A . 154 ALA HB2 1 1
9 13560 1 1 38 ALA HB3 H -27.974 -16.487 8.949 1.00 . A A . 154 ALA HB3 1 1
9 13561 1 1 38 ALA N N -25.121 -15.700 9.141 1.00 . A A . 154 ALA N 1 1
9 13562 1 1 38 ALA O O -25.809 -19.112 8.951 1.00 . A A . 154 ALA O 1 1
9 13563 1 1 39 GLY C C -24.723 -19.009 5.826 1.00 . A A . 155 GLY C 1 1
9 13564 1 1 39 GLY CA C -26.119 -18.615 6.265 1.00 . A A . 155 GLY CA 1 1
9 13565 1 1 39 GLY H H -26.219 -16.661 7.073 1.00 . A A . 155 GLY H 1 1
9 13566 1 1 39 GLY HA2 H -26.630 -19.492 6.633 1.00 . A A . 155 GLY HA2 1 1
9 13567 1 1 39 GLY HA3 H -26.657 -18.229 5.412 1.00 . A A . 155 GLY HA3 1 1
9 13568 1 1 39 GLY N N -26.109 -17.606 7.308 1.00 . A A . 155 GLY N 1 1
9 13569 1 1 39 GLY O O -24.516 -20.099 5.290 1.00 . A A . 155 GLY O 1 1
9 13570 1 1 40 LEU C C -21.848 -19.632 6.369 1.00 . A A . 156 LEU C 1 1
9 13571 1 1 40 LEU CA C -22.376 -18.380 5.675 1.00 . A A . 156 LEU CA 1 1
9 13572 1 1 40 LEU CB C -21.497 -17.179 6.027 1.00 . A A . 156 LEU CB 1 1
9 13573 1 1 40 LEU CD1 C -19.639 -16.858 4.374 1.00 . A A . 156 LEU CD1 1 1
9 13574 1 1 40 LEU CD2 C -19.191 -16.599 6.822 1.00 . A A . 156 LEU CD2 1 1
9 13575 1 1 40 LEU CG C -19.999 -17.345 5.770 1.00 . A A . 156 LEU CG 1 1
9 13576 1 1 40 LEU H H -23.986 -17.270 6.483 1.00 . A A . 156 LEU H 1 1
9 13577 1 1 40 LEU HA H -22.347 -18.536 4.607 1.00 . A A . 156 LEU HA 1 1
9 13578 1 1 40 LEU HB2 H -21.840 -16.337 5.446 1.00 . A A . 156 LEU HB2 1 1
9 13579 1 1 40 LEU HB3 H -21.632 -16.968 7.078 1.00 . A A . 156 LEU HB3 1 1
9 13580 1 1 40 LEU HD11 H -20.433 -17.113 3.689 1.00 . A A . 156 LEU HD11 1 1
9 13581 1 1 40 LEU HD12 H -18.721 -17.328 4.055 1.00 . A A . 156 LEU HD12 1 1
9 13582 1 1 40 LEU HD13 H -19.508 -15.786 4.390 1.00 . A A . 156 LEU HD13 1 1
9 13583 1 1 40 LEU HD21 H -18.880 -17.288 7.592 1.00 . A A . 156 LEU HD21 1 1
9 13584 1 1 40 LEU HD22 H -19.801 -15.822 7.259 1.00 . A A . 156 LEU HD22 1 1
9 13585 1 1 40 LEU HD23 H -18.321 -16.157 6.360 1.00 . A A . 156 LEU HD23 1 1
9 13586 1 1 40 LEU HG H -19.743 -18.394 5.832 1.00 . A A . 156 LEU HG 1 1
9 13587 1 1 40 LEU N N -23.761 -18.121 6.052 1.00 . A A . 156 LEU N 1 1
9 13588 1 1 40 LEU O O -21.399 -20.575 5.715 1.00 . A A . 156 LEU O 1 1
9 13589 1 1 41 LEU C C -22.065 -22.071 7.987 1.00 . A A . 157 LEU C 1 1
9 13590 1 1 41 LEU CA C -21.435 -20.772 8.479 1.00 . A A . 157 LEU CA 1 1
9 13591 1 1 41 LEU CB C -21.758 -20.564 9.960 1.00 . A A . 157 LEU CB 1 1
9 13592 1 1 41 LEU CD1 C -21.696 -19.152 12.030 1.00 . A A . 157 LEU CD1 1 1
9 13593 1 1 41 LEU CD2 C -19.955 -18.849 10.260 1.00 . A A . 157 LEU CD2 1 1
9 13594 1 1 41 LEU CG C -21.411 -19.191 10.537 1.00 . A A . 157 LEU CG 1 1
9 13595 1 1 41 LEU H H -22.273 -18.855 8.161 1.00 . A A . 157 LEU H 1 1
9 13596 1 1 41 LEU HA H -20.364 -20.837 8.359 1.00 . A A . 157 LEU HA 1 1
9 13597 1 1 41 LEU HB2 H -22.817 -20.721 10.092 1.00 . A A . 157 LEU HB2 1 1
9 13598 1 1 41 LEU HB3 H -21.212 -21.308 10.524 1.00 . A A . 157 LEU HB3 1 1
9 13599 1 1 41 LEU HD11 H -22.603 -18.596 12.209 1.00 . A A . 157 LEU HD11 1 1
9 13600 1 1 41 LEU HD12 H -20.873 -18.674 12.541 1.00 . A A . 157 LEU HD12 1 1
9 13601 1 1 41 LEU HD13 H -21.812 -20.160 12.401 1.00 . A A . 157 LEU HD13 1 1
9 13602 1 1 41 LEU HD21 H -19.630 -18.078 10.944 1.00 . A A . 157 LEU HD21 1 1
9 13603 1 1 41 LEU HD22 H -19.855 -18.493 9.245 1.00 . A A . 157 LEU HD22 1 1
9 13604 1 1 41 LEU HD23 H -19.346 -19.730 10.395 1.00 . A A . 157 LEU HD23 1 1
9 13605 1 1 41 LEU HG H -22.028 -18.442 10.060 1.00 . A A . 157 LEU HG 1 1
9 13606 1 1 41 LEU N N -21.905 -19.635 7.696 1.00 . A A . 157 LEU N 1 1
9 13607 1 1 41 LEU O O -21.424 -23.122 7.983 1.00 . A A . 157 LEU O 1 1
9 13608 1 1 42 LYS C C -23.237 -23.867 5.985 1.00 . A A . 158 LYS C 1 1
9 13609 1 1 42 LYS CA C -24.041 -23.158 7.071 1.00 . A A . 158 LYS CA 1 1
9 13610 1 1 42 LYS CB C -25.408 -22.746 6.521 1.00 . A A . 158 LYS CB 1 1
9 13611 1 1 42 LYS CD C -27.765 -23.426 5.981 1.00 . A A . 158 LYS CD 1 1
9 13612 1 1 42 LYS CE C -28.841 -24.485 6.166 1.00 . A A . 158 LYS CE 1 1
9 13613 1 1 42 LYS CG C -26.478 -23.809 6.693 1.00 . A A . 158 LYS CG 1 1
9 13614 1 1 42 LYS H H -23.781 -21.124 7.596 1.00 . A A . 158 LYS H 1 1
9 13615 1 1 42 LYS HA H -24.184 -23.837 7.897 1.00 . A A . 158 LYS HA 1 1
9 13616 1 1 42 LYS HB2 H -25.733 -21.851 7.031 1.00 . A A . 158 LYS HB2 1 1
9 13617 1 1 42 LYS HB3 H -25.309 -22.532 5.466 1.00 . A A . 158 LYS HB3 1 1
9 13618 1 1 42 LYS HD2 H -28.124 -22.490 6.384 1.00 . A A . 158 LYS HD2 1 1
9 13619 1 1 42 LYS HD3 H -27.562 -23.311 4.926 1.00 . A A . 158 LYS HD3 1 1
9 13620 1 1 42 LYS HE2 H -28.691 -24.969 7.118 1.00 . A A . 158 LYS HE2 1 1
9 13621 1 1 42 LYS HE3 H -29.808 -24.002 6.155 1.00 . A A . 158 LYS HE3 1 1
9 13622 1 1 42 LYS HG2 H -26.117 -24.741 6.283 1.00 . A A . 158 LYS HG2 1 1
9 13623 1 1 42 LYS HG3 H -26.684 -23.933 7.746 1.00 . A A . 158 LYS HG3 1 1
9 13624 1 1 42 LYS HZ1 H -28.503 -26.428 5.478 1.00 . A A . 158 LYS HZ1 1 1
9 13625 1 1 42 LYS HZ2 H -28.125 -25.227 4.349 1.00 . A A . 158 LYS HZ2 1 1
9 13626 1 1 42 LYS HZ3 H -29.742 -25.617 4.659 1.00 . A A . 158 LYS HZ3 1 1
9 13627 1 1 42 LYS N N -23.323 -21.990 7.569 1.00 . A A . 158 LYS N 1 1
9 13628 1 1 42 LYS NZ N -28.800 -25.511 5.087 1.00 . A A . 158 LYS NZ 1 1
9 13629 1 1 42 LYS O O -23.109 -25.092 5.995 1.00 . A A . 158 LYS O 1 1
9 13630 1 1 43 ASP C C -20.453 -23.841 4.390 1.00 . A A . 159 ASP C 1 1
9 13631 1 1 43 ASP CA C -21.904 -23.645 3.961 1.00 . A A . 159 ASP CA 1 1
9 13632 1 1 43 ASP CB C -21.969 -22.728 2.739 1.00 . A A . 159 ASP CB 1 1
9 13633 1 1 43 ASP CG C -21.391 -23.378 1.497 1.00 . A A . 159 ASP CG 1 1
9 13634 1 1 43 ASP H H -22.835 -22.121 5.099 1.00 . A A . 159 ASP H 1 1
9 13635 1 1 43 ASP HA H -22.322 -24.606 3.702 1.00 . A A . 159 ASP HA 1 1
9 13636 1 1 43 ASP HB2 H -23.000 -22.473 2.542 1.00 . A A . 159 ASP HB2 1 1
9 13637 1 1 43 ASP HB3 H -21.412 -21.826 2.944 1.00 . A A . 159 ASP HB3 1 1
9 13638 1 1 43 ASP N N -22.697 -23.091 5.052 1.00 . A A . 159 ASP N 1 1
9 13639 1 1 43 ASP O O -19.853 -24.885 4.132 1.00 . A A . 159 ASP O 1 1
9 13640 1 1 43 ASP OD1 O -20.249 -23.878 1.566 1.00 . A A . 159 ASP OD1 1 1
9 13641 1 1 43 ASP OD2 O -22.080 -23.386 0.455 1.00 . A A . 159 ASP OD2 1 1
9 13642 1 1 44 THR C C -18.264 -24.142 6.338 1.00 . A A . 160 THR C 1 1
9 13643 1 1 44 THR CA C -18.512 -22.888 5.507 1.00 . A A . 160 THR CA 1 1
9 13644 1 1 44 THR CB C -18.146 -21.649 6.346 1.00 . A A . 160 THR CB 1 1
9 13645 1 1 44 THR CG2 C -16.671 -21.663 6.717 1.00 . A A . 160 THR CG2 1 1
9 13646 1 1 44 THR H H -20.422 -22.023 5.220 1.00 . A A . 160 THR H 1 1
9 13647 1 1 44 THR HA H -17.870 -22.911 4.638 1.00 . A A . 160 THR HA 1 1
9 13648 1 1 44 THR HB H -18.731 -21.663 7.254 1.00 . A A . 160 THR HB 1 1
9 13649 1 1 44 THR HG1 H -18.008 -19.708 6.025 1.00 . A A . 160 THR HG1 1 1
9 13650 1 1 44 THR HG21 H -16.078 -21.822 5.829 1.00 . A A . 160 THR HG21 1 1
9 13651 1 1 44 THR HG22 H -16.485 -22.459 7.423 1.00 . A A . 160 THR HG22 1 1
9 13652 1 1 44 THR HG23 H -16.404 -20.717 7.163 1.00 . A A . 160 THR HG23 1 1
9 13653 1 1 44 THR N N -19.893 -22.829 5.045 1.00 . A A . 160 THR N 1 1
9 13654 1 1 44 THR O O -17.159 -24.685 6.345 1.00 . A A . 160 THR O 1 1
9 13655 1 1 44 THR OG1 O -18.448 -20.456 5.614 1.00 . A A . 160 THR OG1 1 1
9 13656 1 1 45 TYR C C -19.226 -27.053 7.027 1.00 . A A . 161 TYR C 1 1
9 13657 1 1 45 TYR CA C -19.191 -25.785 7.875 1.00 . A A . 161 TYR CA 1 1
9 13658 1 1 45 TYR CB C -20.323 -25.814 8.903 1.00 . A A . 161 TYR CB 1 1
9 13659 1 1 45 TYR CD1 C -19.545 -23.735 10.107 1.00 . A A . 161 TYR CD1 1 1
9 13660 1 1 45 TYR CD2 C -20.190 -25.619 11.417 1.00 . A A . 161 TYR CD2 1 1
9 13661 1 1 45 TYR CE1 C -19.261 -23.026 11.258 1.00 . A A . 161 TYR CE1 1 1
9 13662 1 1 45 TYR CE2 C -19.909 -24.917 12.573 1.00 . A A . 161 TYR CE2 1 1
9 13663 1 1 45 TYR CG C -20.014 -25.042 10.166 1.00 . A A . 161 TYR CG 1 1
9 13664 1 1 45 TYR CZ C -19.445 -23.621 12.488 1.00 . A A . 161 TYR CZ 1 1
9 13665 1 1 45 TYR H H -20.153 -24.119 6.992 1.00 . A A . 161 TYR H 1 1
9 13666 1 1 45 TYR HA H -18.246 -25.741 8.396 1.00 . A A . 161 TYR HA 1 1
9 13667 1 1 45 TYR HB2 H -21.211 -25.387 8.463 1.00 . A A . 161 TYR HB2 1 1
9 13668 1 1 45 TYR HB3 H -20.522 -26.839 9.181 1.00 . A A . 161 TYR HB3 1 1
9 13669 1 1 45 TYR HD1 H -19.402 -23.272 9.141 1.00 . A A . 161 TYR HD1 1 1
9 13670 1 1 45 TYR HD2 H -20.553 -26.635 11.480 1.00 . A A . 161 TYR HD2 1 1
9 13671 1 1 45 TYR HE1 H -18.898 -22.011 11.192 1.00 . A A . 161 TYR HE1 1 1
9 13672 1 1 45 TYR HE2 H -20.053 -25.383 13.537 1.00 . A A . 161 TYR HE2 1 1
9 13673 1 1 45 TYR HH H -19.764 -22.173 13.712 1.00 . A A . 161 TYR HH 1 1
9 13674 1 1 45 TYR N N -19.298 -24.596 7.038 1.00 . A A . 161 TYR N 1 1
9 13675 1 1 45 TYR O O -18.323 -27.886 7.097 1.00 . A A . 161 TYR O 1 1
9 13676 1 1 45 TYR OH O -19.163 -22.918 13.638 1.00 . A A . 161 TYR OH 1 1
9 13677 1 1 46 ALA C C -19.218 -28.528 4.452 1.00 . A A . 162 ALA C 1 1
9 13678 1 1 46 ALA CA C -20.431 -28.355 5.360 1.00 . A A . 162 ALA CA 1 1
9 13679 1 1 46 ALA CB C -21.700 -28.232 4.531 1.00 . A A . 162 ALA CB 1 1
9 13680 1 1 46 ALA H H -20.965 -26.493 6.213 1.00 . A A . 162 ALA H 1 1
9 13681 1 1 46 ALA HA H -20.524 -29.228 5.990 1.00 . A A . 162 ALA HA 1 1
9 13682 1 1 46 ALA HB1 H -22.528 -27.975 5.175 1.00 . A A . 162 ALA HB1 1 1
9 13683 1 1 46 ALA HB2 H -21.903 -29.174 4.043 1.00 . A A . 162 ALA HB2 1 1
9 13684 1 1 46 ALA HB3 H -21.570 -27.461 3.786 1.00 . A A . 162 ALA HB3 1 1
9 13685 1 1 46 ALA N N -20.277 -27.191 6.225 1.00 . A A . 162 ALA N 1 1
9 13686 1 1 46 ALA O O -18.927 -29.632 3.994 1.00 . A A . 162 ALA O 1 1
9 13687 1 1 47 GLU C C -16.339 -28.511 3.826 1.00 . A A . 163 GLU C 1 1
9 13688 1 1 47 GLU CA C -17.334 -27.461 3.340 1.00 . A A . 163 GLU CA 1 1
9 13689 1 1 47 GLU CB C -16.665 -26.085 3.305 1.00 . A A . 163 GLU CB 1 1
9 13690 1 1 47 GLU CD C -16.338 -23.934 2.022 1.00 . A A . 163 GLU CD 1 1
9 13691 1 1 47 GLU CG C -17.171 -25.191 2.185 1.00 . A A . 163 GLU CG 1 1
9 13692 1 1 47 GLU H H -18.797 -26.578 4.590 1.00 . A A . 163 GLU H 1 1
9 13693 1 1 47 GLU HA H -17.655 -27.721 2.342 1.00 . A A . 163 GLU HA 1 1
9 13694 1 1 47 GLU HB2 H -16.846 -25.586 4.246 1.00 . A A . 163 GLU HB2 1 1
9 13695 1 1 47 GLU HB3 H -15.601 -26.220 3.178 1.00 . A A . 163 GLU HB3 1 1
9 13696 1 1 47 GLU HG2 H -17.143 -25.746 1.259 1.00 . A A . 163 GLU HG2 1 1
9 13697 1 1 47 GLU HG3 H -18.189 -24.905 2.402 1.00 . A A . 163 GLU HG3 1 1
9 13698 1 1 47 GLU N N -18.515 -27.429 4.195 1.00 . A A . 163 GLU N 1 1
9 13699 1 1 47 GLU O O -15.583 -29.076 3.036 1.00 . A A . 163 GLU O 1 1
9 13700 1 1 47 GLU OE1 O -15.441 -23.703 2.859 1.00 . A A . 163 GLU OE1 1 1
9 13701 1 1 47 GLU OE2 O -16.584 -23.183 1.055 1.00 . A A . 163 GLU OE2 1 1
9 13702 1 1 48 MET C C -16.220 -30.945 6.258 1.00 . A A . 164 MET C 1 1
9 13703 1 1 48 MET CA C -15.443 -29.747 5.721 1.00 . A A . 164 MET CA 1 1
9 13704 1 1 48 MET CB C -14.627 -29.108 6.847 1.00 . A A . 164 MET CB 1 1
9 13705 1 1 48 MET CE C -14.698 -25.883 9.017 1.00 . A A . 164 MET CE 1 1
9 13706 1 1 48 MET CG C -15.456 -28.247 7.786 1.00 . A A . 164 MET CG 1 1
9 13707 1 1 48 MET H H -16.971 -28.282 5.709 1.00 . A A . 164 MET H 1 1
9 13708 1 1 48 MET HA H -14.770 -30.086 4.948 1.00 . A A . 164 MET HA 1 1
9 13709 1 1 48 MET HB2 H -14.162 -29.891 7.427 1.00 . A A . 164 MET HB2 1 1
9 13710 1 1 48 MET HB3 H -13.858 -28.489 6.411 1.00 . A A . 164 MET HB3 1 1
9 13711 1 1 48 MET HE1 H -15.699 -25.596 9.307 1.00 . A A . 164 MET HE1 1 1
9 13712 1 1 48 MET HE2 H -14.528 -25.609 7.987 1.00 . A A . 164 MET HE2 1 1
9 13713 1 1 48 MET HE3 H -13.982 -25.377 9.647 1.00 . A A . 164 MET HE3 1 1
9 13714 1 1 48 MET HG2 H -15.828 -27.394 7.238 1.00 . A A . 164 MET HG2 1 1
9 13715 1 1 48 MET HG3 H -16.290 -28.832 8.146 1.00 . A A . 164 MET HG3 1 1
9 13716 1 1 48 MET N N -16.345 -28.765 5.130 1.00 . A A . 164 MET N 1 1
9 13717 1 1 48 MET O O -15.702 -31.727 7.053 1.00 . A A . 164 MET O 1 1
9 13718 1 1 48 MET SD S -14.510 -27.655 9.202 1.00 . A A . 164 MET SD 1 1
9 13719 1 1 49 GLY C C -18.637 -32.096 7.737 1.00 . A A . 165 GLY C 1 1
9 13720 1 1 49 GLY CA C -18.295 -32.187 6.263 1.00 . A A . 165 GLY CA 1 1
9 13721 1 1 49 GLY H H -17.828 -30.427 5.183 1.00 . A A . 165 GLY H 1 1
9 13722 1 1 49 GLY HA2 H -19.211 -32.191 5.691 1.00 . A A . 165 GLY HA2 1 1
9 13723 1 1 49 GLY HA3 H -17.767 -33.112 6.085 1.00 . A A . 165 GLY HA3 1 1
9 13724 1 1 49 GLY N N -17.467 -31.082 5.817 1.00 . A A . 165 GLY N 1 1
9 13725 1 1 49 GLY O O -18.843 -33.114 8.397 1.00 . A A . 165 GLY O 1 1
9 13726 1 1 50 MET C C -20.441 -31.100 9.971 1.00 . A A . 166 MET C 1 1
9 13727 1 1 50 MET CA C -19.016 -30.654 9.661 1.00 . A A . 166 MET CA 1 1
9 13728 1 1 50 MET CB C -18.841 -29.178 10.022 1.00 . A A . 166 MET CB 1 1
9 13729 1 1 50 MET CE C -16.436 -27.271 12.545 1.00 . A A . 166 MET CE 1 1
9 13730 1 1 50 MET CG C -17.434 -28.827 10.480 1.00 . A A . 166 MET CG 1 1
9 13731 1 1 50 MET H H -18.523 -30.100 7.679 1.00 . A A . 166 MET H 1 1
9 13732 1 1 50 MET HA H -18.330 -31.243 10.252 1.00 . A A . 166 MET HA 1 1
9 13733 1 1 50 MET HB2 H -19.073 -28.578 9.155 1.00 . A A . 166 MET HB2 1 1
9 13734 1 1 50 MET HB3 H -19.527 -28.929 10.817 1.00 . A A . 166 MET HB3 1 1
9 13735 1 1 50 MET HE1 H -15.665 -27.141 11.800 1.00 . A A . 166 MET HE1 1 1
9 13736 1 1 50 MET HE2 H -15.992 -27.265 13.529 1.00 . A A . 166 MET HE2 1 1
9 13737 1 1 50 MET HE3 H -17.151 -26.465 12.468 1.00 . A A . 166 MET HE3 1 1
9 13738 1 1 50 MET HG2 H -16.744 -29.547 10.066 1.00 . A A . 166 MET HG2 1 1
9 13739 1 1 50 MET HG3 H -17.187 -27.842 10.113 1.00 . A A . 166 MET HG3 1 1
9 13740 1 1 50 MET N N -18.697 -30.873 8.255 1.00 . A A . 166 MET N 1 1
9 13741 1 1 50 MET O O -21.186 -31.498 9.075 1.00 . A A . 166 MET O 1 1
9 13742 1 1 50 MET SD S -17.267 -28.835 12.276 1.00 . A A . 166 MET SD 1 1
9 13743 1 1 51 SER C C -23.217 -30.576 10.994 1.00 . A A . 167 SER C 1 1
9 13744 1 1 51 SER CA C -22.150 -31.429 11.673 1.00 . A A . 167 SER CA 1 1
9 13745 1 1 51 SER CB C -22.278 -31.312 13.193 1.00 . A A . 167 SER CB 1 1
9 13746 1 1 51 SER H H -20.176 -30.703 11.913 1.00 . A A . 167 SER H 1 1
9 13747 1 1 51 SER HA H -22.295 -32.460 11.386 1.00 . A A . 167 SER HA 1 1
9 13748 1 1 51 SER HB2 H -23.249 -31.671 13.499 1.00 . A A . 167 SER HB2 1 1
9 13749 1 1 51 SER HB3 H -21.509 -31.908 13.663 1.00 . A A . 167 SER HB3 1 1
9 13750 1 1 51 SER HG H -21.608 -29.937 14.416 1.00 . A A . 167 SER HG 1 1
9 13751 1 1 51 SER N N -20.815 -31.029 11.245 1.00 . A A . 167 SER N 1 1
9 13752 1 1 51 SER O O -24.378 -30.972 10.901 1.00 . A A . 167 SER O 1 1
9 13753 1 1 51 SER OG O -22.135 -29.967 13.614 1.00 . A A . 167 SER OG 1 1
9 13754 1 1 52 ASN C C -24.827 -28.020 10.807 1.00 . A A . 168 ASN C 1 1
9 13755 1 1 52 ASN CA C -23.734 -28.489 9.851 1.00 . A A . 168 ASN CA 1 1
9 13756 1 1 52 ASN CB C -24.362 -29.170 8.634 1.00 . A A . 168 ASN CB 1 1
9 13757 1 1 52 ASN CG C -24.988 -28.176 7.675 1.00 . A A . 168 ASN CG 1 1
9 13758 1 1 52 ASN H H -21.874 -29.140 10.626 1.00 . A A . 168 ASN H 1 1
9 13759 1 1 52 ASN HA H -23.168 -27.631 9.521 1.00 . A A . 168 ASN HA 1 1
9 13760 1 1 52 ASN HB2 H -23.600 -29.722 8.104 1.00 . A A . 168 ASN HB2 1 1
9 13761 1 1 52 ASN HB3 H -25.129 -29.853 8.967 1.00 . A A . 168 ASN HB3 1 1
9 13762 1 1 52 ASN HD21 H -23.187 -27.606 7.053 1.00 . A A . 168 ASN HD21 1 1
9 13763 1 1 52 ASN HD22 H -24.526 -26.806 6.310 1.00 . A A . 168 ASN HD22 1 1
9 13764 1 1 52 ASN N N -22.813 -29.401 10.521 1.00 . A A . 168 ASN N 1 1
9 13765 1 1 52 ASN ND2 N -24.149 -27.457 6.938 1.00 . A A . 168 ASN ND2 1 1
9 13766 1 1 52 ASN O O -26.016 -28.203 10.545 1.00 . A A . 168 ASN O 1 1
9 13767 1 1 52 ASN OD1 O -26.211 -28.056 7.597 1.00 . A A . 168 ASN OD1 1 1
9 13768 1 1 53 PHE C C -25.941 -25.573 12.487 1.00 . A A . 169 PHE C 1 1
9 13769 1 1 53 PHE CA C -25.359 -26.918 12.911 1.00 . A A . 169 PHE CA 1 1
9 13770 1 1 53 PHE CB C -24.673 -26.784 14.272 1.00 . A A . 169 PHE CB 1 1
9 13771 1 1 53 PHE CD1 C -26.564 -27.137 15.883 1.00 . A A . 169 PHE CD1 1 1
9 13772 1 1 53 PHE CD2 C -25.478 -25.015 15.860 1.00 . A A . 169 PHE CD2 1 1
9 13773 1 1 53 PHE CE1 C -27.409 -26.698 16.885 1.00 . A A . 169 PHE CE1 1 1
9 13774 1 1 53 PHE CE2 C -26.320 -24.570 16.862 1.00 . A A . 169 PHE CE2 1 1
9 13775 1 1 53 PHE CG C -25.590 -26.302 15.360 1.00 . A A . 169 PHE CG 1 1
9 13776 1 1 53 PHE CZ C -27.287 -25.412 17.374 1.00 . A A . 169 PHE CZ 1 1
9 13777 1 1 53 PHE H H -23.454 -27.297 12.068 1.00 . A A . 169 PHE H 1 1
9 13778 1 1 53 PHE HA H -26.162 -27.635 12.991 1.00 . A A . 169 PHE HA 1 1
9 13779 1 1 53 PHE HB2 H -24.285 -27.746 14.568 1.00 . A A . 169 PHE HB2 1 1
9 13780 1 1 53 PHE HB3 H -23.858 -26.081 14.188 1.00 . A A . 169 PHE HB3 1 1
9 13781 1 1 53 PHE HD1 H -26.661 -28.144 15.501 1.00 . A A . 169 PHE HD1 1 1
9 13782 1 1 53 PHE HD2 H -24.722 -24.355 15.460 1.00 . A A . 169 PHE HD2 1 1
9 13783 1 1 53 PHE HE1 H -28.165 -27.359 17.283 1.00 . A A . 169 PHE HE1 1 1
9 13784 1 1 53 PHE HE2 H -26.222 -23.564 17.242 1.00 . A A . 169 PHE HE2 1 1
9 13785 1 1 53 PHE HZ H -27.946 -25.067 18.157 1.00 . A A . 169 PHE HZ 1 1
9 13786 1 1 53 PHE N N -24.415 -27.414 11.916 1.00 . A A . 169 PHE N 1 1
9 13787 1 1 53 PHE O O -25.307 -24.811 11.755 1.00 . A A . 169 PHE O 1 1
9 13788 1 1 54 THR C C -27.874 -23.103 13.823 1.00 . A A . 170 THR C 1 1
9 13789 1 1 54 THR CA C -27.823 -24.035 12.619 1.00 . A A . 170 THR CA 1 1
9 13790 1 1 54 THR CB C -29.257 -24.282 12.114 1.00 . A A . 170 THR CB 1 1
9 13791 1 1 54 THR CG2 C -29.246 -24.775 10.674 1.00 . A A . 170 THR CG2 1 1
9 13792 1 1 54 THR H H -27.608 -25.934 13.529 1.00 . A A . 170 THR H 1 1
9 13793 1 1 54 THR HA H -27.262 -23.557 11.828 1.00 . A A . 170 THR HA 1 1
9 13794 1 1 54 THR HB H -29.802 -23.350 12.156 1.00 . A A . 170 THR HB 1 1
9 13795 1 1 54 THR HG1 H -30.827 -24.986 13.076 1.00 . A A . 170 THR HG1 1 1
9 13796 1 1 54 THR HG21 H -28.366 -24.401 10.172 1.00 . A A . 170 THR HG21 1 1
9 13797 1 1 54 THR HG22 H -30.130 -24.418 10.166 1.00 . A A . 170 THR HG22 1 1
9 13798 1 1 54 THR HG23 H -29.236 -25.854 10.664 1.00 . A A . 170 THR HG23 1 1
9 13799 1 1 54 THR N N -27.153 -25.287 12.950 1.00 . A A . 170 THR N 1 1
9 13800 1 1 54 THR O O -28.808 -23.135 14.624 1.00 . A A . 170 THR O 1 1
9 13801 1 1 54 THR OG1 O -29.911 -25.244 12.948 1.00 . A A . 170 THR OG1 1 1
9 13802 1 1 55 PRO C C -27.789 -20.179 14.953 1.00 . A A . 171 PRO C 1 1
9 13803 1 1 55 PRO CA C -26.752 -21.292 15.062 1.00 . A A . 171 PRO CA 1 1
9 13804 1 1 55 PRO CB C -25.339 -20.722 14.917 1.00 . A A . 171 PRO CB 1 1
9 13805 1 1 55 PRO CD C -25.698 -22.158 13.040 1.00 . A A . 171 PRO CD 1 1
9 13806 1 1 55 PRO CG C -25.006 -20.896 13.476 1.00 . A A . 171 PRO CG 1 1
9 13807 1 1 55 PRO HA H -26.849 -21.780 16.020 1.00 . A A . 171 PRO HA 1 1
9 13808 1 1 55 PRO HB2 H -25.337 -19.679 15.201 1.00 . A A . 171 PRO HB2 1 1
9 13809 1 1 55 PRO HB3 H -24.658 -21.273 15.549 1.00 . A A . 171 PRO HB3 1 1
9 13810 1 1 55 PRO HD2 H -26.029 -22.072 12.016 1.00 . A A . 171 PRO HD2 1 1
9 13811 1 1 55 PRO HD3 H -25.042 -23.008 13.157 1.00 . A A . 171 PRO HD3 1 1
9 13812 1 1 55 PRO HG2 H -25.372 -20.053 12.910 1.00 . A A . 171 PRO HG2 1 1
9 13813 1 1 55 PRO HG3 H -23.937 -20.995 13.356 1.00 . A A . 171 PRO HG3 1 1
9 13814 1 1 55 PRO N N -26.846 -22.251 13.957 1.00 . A A . 171 PRO N 1 1
9 13815 1 1 55 PRO O O -28.519 -20.089 13.965 1.00 . A A . 171 PRO O 1 1
9 13816 1 1 56 THR C C -28.073 -16.881 16.024 1.00 . A A . 172 THR C 1 1
9 13817 1 1 56 THR CA C -28.796 -18.223 15.994 1.00 . A A . 172 THR CA 1 1
9 13818 1 1 56 THR CB C -29.739 -18.312 17.209 1.00 . A A . 172 THR CB 1 1
9 13819 1 1 56 THR CG2 C -30.419 -19.672 17.267 1.00 . A A . 172 THR CG2 1 1
9 13820 1 1 56 THR H H -27.240 -19.453 16.733 1.00 . A A . 172 THR H 1 1
9 13821 1 1 56 THR HA H -29.393 -18.279 15.096 1.00 . A A . 172 THR HA 1 1
9 13822 1 1 56 THR HB H -30.499 -17.550 17.111 1.00 . A A . 172 THR HB 1 1
9 13823 1 1 56 THR HG1 H -29.546 -17.588 19.033 1.00 . A A . 172 THR HG1 1 1
9 13824 1 1 56 THR HG21 H -31.444 -19.549 17.584 1.00 . A A . 172 THR HG21 1 1
9 13825 1 1 56 THR HG22 H -29.898 -20.304 17.970 1.00 . A A . 172 THR HG22 1 1
9 13826 1 1 56 THR HG23 H -30.397 -20.127 16.289 1.00 . A A . 172 THR HG23 1 1
9 13827 1 1 56 THR N N -27.848 -19.330 15.975 1.00 . A A . 172 THR N 1 1
9 13828 1 1 56 THR O O -26.845 -16.823 15.958 1.00 . A A . 172 THR O 1 1
9 13829 1 1 56 THR OG1 O -29.005 -18.087 18.417 1.00 . A A . 172 THR OG1 1 1
9 13830 1 1 57 LYS C C -27.198 -14.356 17.240 1.00 . A A . 173 LYS C 1 1
9 13831 1 1 57 LYS CA C -28.276 -14.459 16.166 1.00 . A A . 173 LYS CA 1 1
9 13832 1 1 57 LYS CB C -29.375 -13.427 16.430 1.00 . A A . 173 LYS CB 1 1
9 13833 1 1 57 LYS CD C -31.293 -12.813 17.931 1.00 . A A . 173 LYS CD 1 1
9 13834 1 1 57 LYS CE C -32.009 -13.178 19.222 1.00 . A A . 173 LYS CE 1 1
9 13835 1 1 57 LYS CG C -29.930 -13.478 17.843 1.00 . A A . 173 LYS CG 1 1
9 13836 1 1 57 LYS H H -29.815 -15.912 16.174 1.00 . A A . 173 LYS H 1 1
9 13837 1 1 57 LYS HA H -27.829 -14.258 15.204 1.00 . A A . 173 LYS HA 1 1
9 13838 1 1 57 LYS HB2 H -28.973 -12.440 16.259 1.00 . A A . 173 LYS HB2 1 1
9 13839 1 1 57 LYS HB3 H -30.188 -13.601 15.740 1.00 . A A . 173 LYS HB3 1 1
9 13840 1 1 57 LYS HD2 H -31.164 -11.741 17.895 1.00 . A A . 173 LYS HD2 1 1
9 13841 1 1 57 LYS HD3 H -31.895 -13.133 17.092 1.00 . A A . 173 LYS HD3 1 1
9 13842 1 1 57 LYS HE2 H -31.777 -14.202 19.470 1.00 . A A . 173 LYS HE2 1 1
9 13843 1 1 57 LYS HE3 H -31.657 -12.528 20.010 1.00 . A A . 173 LYS HE3 1 1
9 13844 1 1 57 LYS HG2 H -30.025 -14.511 18.146 1.00 . A A . 173 LYS HG2 1 1
9 13845 1 1 57 LYS HG3 H -29.247 -12.968 18.507 1.00 . A A . 173 LYS HG3 1 1
9 13846 1 1 57 LYS HZ1 H -33.775 -13.163 18.107 1.00 . A A . 173 LYS HZ1 1 1
9 13847 1 1 57 LYS HZ2 H -33.779 -12.085 19.409 1.00 . A A . 173 LYS HZ2 1 1
9 13848 1 1 57 LYS HZ3 H -33.966 -13.743 19.685 1.00 . A A . 173 LYS HZ3 1 1
9 13849 1 1 57 LYS N N -28.842 -15.802 16.125 1.00 . A A . 173 LYS N 1 1
9 13850 1 1 57 LYS NZ N -33.486 -13.032 19.097 1.00 . A A . 173 LYS NZ 1 1
9 13851 1 1 57 LYS O O -26.254 -13.577 17.112 1.00 . A A . 173 LYS O 1 1
9 13852 1 1 58 GLU C C -25.053 -15.746 18.952 1.00 . A A . 174 GLU C 1 1
9 13853 1 1 58 GLU CA C -26.383 -15.144 19.394 1.00 . A A . 174 GLU CA 1 1
9 13854 1 1 58 GLU CB C -26.936 -15.922 20.590 1.00 . A A . 174 GLU CB 1 1
9 13855 1 1 58 GLU CD C -26.602 -16.559 23.011 1.00 . A A . 174 GLU CD 1 1
9 13856 1 1 58 GLU CG C -26.254 -15.583 21.905 1.00 . A A . 174 GLU CG 1 1
9 13857 1 1 58 GLU H H -28.119 -15.746 18.343 1.00 . A A . 174 GLU H 1 1
9 13858 1 1 58 GLU HA H -26.220 -14.118 19.689 1.00 . A A . 174 GLU HA 1 1
9 13859 1 1 58 GLU HB2 H -27.990 -15.706 20.689 1.00 . A A . 174 GLU HB2 1 1
9 13860 1 1 58 GLU HB3 H -26.810 -16.978 20.405 1.00 . A A . 174 GLU HB3 1 1
9 13861 1 1 58 GLU HG2 H -25.185 -15.599 21.755 1.00 . A A . 174 GLU HG2 1 1
9 13862 1 1 58 GLU HG3 H -26.559 -14.592 22.209 1.00 . A A . 174 GLU HG3 1 1
9 13863 1 1 58 GLU N N -27.346 -15.147 18.298 1.00 . A A . 174 GLU N 1 1
9 13864 1 1 58 GLU O O -24.007 -15.103 19.041 1.00 . A A . 174 GLU O 1 1
9 13865 1 1 58 GLU OE1 O -26.917 -17.726 22.697 1.00 . A A . 174 GLU OE1 1 1
9 13866 1 1 58 GLU OE2 O -26.560 -16.155 24.193 1.00 . A A . 174 GLU OE2 1 1
9 13867 1 1 59 ASP C C -23.188 -16.869 16.938 1.00 . A A . 175 ASP C 1 1
9 13868 1 1 59 ASP CA C -23.901 -17.676 18.019 1.00 . A A . 175 ASP CA 1 1
9 13869 1 1 59 ASP CB C -24.257 -19.064 17.484 1.00 . A A . 175 ASP CB 1 1
9 13870 1 1 59 ASP CG C -24.168 -20.136 18.553 1.00 . A A . 175 ASP CG 1 1
9 13871 1 1 59 ASP H H -25.965 -17.447 18.429 1.00 . A A . 175 ASP H 1 1
9 13872 1 1 59 ASP HA H -23.239 -17.785 18.864 1.00 . A A . 175 ASP HA 1 1
9 13873 1 1 59 ASP HB2 H -25.268 -19.047 17.102 1.00 . A A . 175 ASP HB2 1 1
9 13874 1 1 59 ASP HB3 H -23.578 -19.320 16.685 1.00 . A A . 175 ASP HB3 1 1
9 13875 1 1 59 ASP N N -25.101 -16.985 18.476 1.00 . A A . 175 ASP N 1 1
9 13876 1 1 59 ASP O O -21.991 -16.600 17.038 1.00 . A A . 175 ASP O 1 1
9 13877 1 1 59 ASP OD1 O -23.132 -20.198 19.246 1.00 . A A . 175 ASP OD1 1 1
9 13878 1 1 59 ASP OD2 O -25.135 -20.914 18.695 1.00 . A A . 175 ASP OD2 1 1
9 13879 1 1 60 VAL C C -22.644 -14.473 15.320 1.00 . A A . 176 VAL C 1 1
9 13880 1 1 60 VAL CA C -23.370 -15.711 14.805 1.00 . A A . 176 VAL CA 1 1
9 13881 1 1 60 VAL CB C -24.463 -15.276 13.811 1.00 . A A . 176 VAL CB 1 1
9 13882 1 1 60 VAL CG1 C -23.863 -14.441 12.690 1.00 . A A . 176 VAL CG1 1 1
9 13883 1 1 60 VAL CG2 C -25.189 -16.490 13.252 1.00 . A A . 176 VAL CG2 1 1
9 13884 1 1 60 VAL H H -24.879 -16.732 15.881 1.00 . A A . 176 VAL H 1 1
9 13885 1 1 60 VAL HA H -22.664 -16.338 14.280 1.00 . A A . 176 VAL HA 1 1
9 13886 1 1 60 VAL HB H -25.180 -14.665 14.340 1.00 . A A . 176 VAL HB 1 1
9 13887 1 1 60 VAL HG11 H -22.789 -14.554 12.693 1.00 . A A . 176 VAL HG11 1 1
9 13888 1 1 60 VAL HG12 H -24.117 -13.402 12.839 1.00 . A A . 176 VAL HG12 1 1
9 13889 1 1 60 VAL HG13 H -24.256 -14.777 11.741 1.00 . A A . 176 VAL HG13 1 1
9 13890 1 1 60 VAL HG21 H -24.566 -16.977 12.518 1.00 . A A . 176 VAL HG21 1 1
9 13891 1 1 60 VAL HG22 H -26.113 -16.176 12.789 1.00 . A A . 176 VAL HG22 1 1
9 13892 1 1 60 VAL HG23 H -25.406 -17.179 14.055 1.00 . A A . 176 VAL HG23 1 1
9 13893 1 1 60 VAL N N -23.931 -16.487 15.905 1.00 . A A . 176 VAL N 1 1
9 13894 1 1 60 VAL O O -21.599 -14.089 14.795 1.00 . A A . 176 VAL O 1 1
9 13895 1 1 61 LYS C C -21.192 -12.938 17.425 1.00 . A A . 177 LYS C 1 1
9 13896 1 1 61 LYS CA C -22.611 -12.658 16.942 1.00 . A A . 177 LYS CA 1 1
9 13897 1 1 61 LYS CB C -23.469 -12.159 18.106 1.00 . A A . 177 LYS CB 1 1
9 13898 1 1 61 LYS CD C -23.507 -9.670 17.766 1.00 . A A . 177 LYS CD 1 1
9 13899 1 1 61 LYS CE C -24.992 -9.402 17.954 1.00 . A A . 177 LYS CE 1 1
9 13900 1 1 61 LYS CG C -23.030 -10.810 18.651 1.00 . A A . 177 LYS CG 1 1
9 13901 1 1 61 LYS H H -24.038 -14.207 16.728 1.00 . A A . 177 LYS H 1 1
9 13902 1 1 61 LYS HA H -22.575 -11.895 16.179 1.00 . A A . 177 LYS HA 1 1
9 13903 1 1 61 LYS HB2 H -24.493 -12.074 17.773 1.00 . A A . 177 LYS HB2 1 1
9 13904 1 1 61 LYS HB3 H -23.420 -12.881 18.909 1.00 . A A . 177 LYS HB3 1 1
9 13905 1 1 61 LYS HD2 H -22.957 -8.776 18.018 1.00 . A A . 177 LYS HD2 1 1
9 13906 1 1 61 LYS HD3 H -23.324 -9.928 16.732 1.00 . A A . 177 LYS HD3 1 1
9 13907 1 1 61 LYS HE2 H -25.541 -10.298 17.705 1.00 . A A . 177 LYS HE2 1 1
9 13908 1 1 61 LYS HE3 H -25.170 -9.147 18.988 1.00 . A A . 177 LYS HE3 1 1
9 13909 1 1 61 LYS HG2 H -23.443 -10.680 19.640 1.00 . A A . 177 LYS HG2 1 1
9 13910 1 1 61 LYS HG3 H -21.951 -10.787 18.702 1.00 . A A . 177 LYS HG3 1 1
9 13911 1 1 61 LYS HZ1 H -24.667 -7.866 16.577 1.00 . A A . 177 LYS HZ1 1 1
9 13912 1 1 61 LYS HZ2 H -25.917 -7.551 17.672 1.00 . A A . 177 LYS HZ2 1 1
9 13913 1 1 61 LYS HZ3 H -26.161 -8.639 16.400 1.00 . A A . 177 LYS HZ3 1 1
9 13914 1 1 61 LYS N N -23.205 -13.852 16.352 1.00 . A A . 177 LYS N 1 1
9 13915 1 1 61 LYS NZ N -25.468 -8.286 17.090 1.00 . A A . 177 LYS NZ 1 1
9 13916 1 1 61 LYS O O -20.248 -12.248 17.039 1.00 . A A . 177 LYS O 1 1
9 13917 1 1 62 ILE C C -18.742 -14.573 17.681 1.00 . A A . 178 ILE C 1 1
9 13918 1 1 62 ILE CA C -19.744 -14.325 18.803 1.00 . A A . 178 ILE CA 1 1
9 13919 1 1 62 ILE CB C -19.834 -15.585 19.684 1.00 . A A . 178 ILE CB 1 1
9 13920 1 1 62 ILE CD1 C -21.879 -16.435 20.938 1.00 . A A . 178 ILE CD1 1 1
9 13921 1 1 62 ILE CG1 C -20.819 -15.362 20.833 1.00 . A A . 178 ILE CG1 1 1
9 13922 1 1 62 ILE CG2 C -18.460 -15.955 20.221 1.00 . A A . 178 ILE CG2 1 1
9 13923 1 1 62 ILE H H -21.839 -14.465 18.540 1.00 . A A . 178 ILE H 1 1
9 13924 1 1 62 ILE HA H -19.389 -13.508 19.414 1.00 . A A . 178 ILE HA 1 1
9 13925 1 1 62 ILE HB H -20.186 -16.401 19.071 1.00 . A A . 178 ILE HB 1 1
9 13926 1 1 62 ILE HD11 H -21.785 -17.117 20.104 1.00 . A A . 178 ILE HD11 1 1
9 13927 1 1 62 ILE HD12 H -22.857 -15.979 20.920 1.00 . A A . 178 ILE HD12 1 1
9 13928 1 1 62 ILE HD13 H -21.752 -16.979 21.862 1.00 . A A . 178 ILE HD13 1 1
9 13929 1 1 62 ILE HG12 H -20.276 -15.341 21.765 1.00 . A A . 178 ILE HG12 1 1
9 13930 1 1 62 ILE HG13 H -21.318 -14.414 20.690 1.00 . A A . 178 ILE HG13 1 1
9 13931 1 1 62 ILE HG21 H -17.816 -15.089 20.190 1.00 . A A . 178 ILE HG21 1 1
9 13932 1 1 62 ILE HG22 H -18.036 -16.742 19.614 1.00 . A A . 178 ILE HG22 1 1
9 13933 1 1 62 ILE HG23 H -18.552 -16.299 21.241 1.00 . A A . 178 ILE HG23 1 1
9 13934 1 1 62 ILE N N -21.049 -13.954 18.270 1.00 . A A . 178 ILE N 1 1
9 13935 1 1 62 ILE O O -17.618 -14.073 17.717 1.00 . A A . 178 ILE O 1 1
9 13936 1 1 63 TRP C C -17.836 -14.386 14.848 1.00 . A A . 179 TRP C 1 1
9 13937 1 1 63 TRP CA C -18.297 -15.660 15.550 1.00 . A A . 179 TRP CA 1 1
9 13938 1 1 63 TRP CB C -19.032 -16.564 14.560 1.00 . A A . 179 TRP CB 1 1
9 13939 1 1 63 TRP CD1 C -17.537 -18.097 13.151 1.00 . A A . 179 TRP CD1 1 1
9 13940 1 1 63 TRP CD2 C -17.967 -16.112 12.209 1.00 . A A . 179 TRP CD2 1 1
9 13941 1 1 63 TRP CE2 C -17.142 -16.852 11.340 1.00 . A A . 179 TRP CE2 1 1
9 13942 1 1 63 TRP CE3 C -18.370 -14.830 11.825 1.00 . A A . 179 TRP CE3 1 1
9 13943 1 1 63 TRP CG C -18.208 -16.926 13.361 1.00 . A A . 179 TRP CG 1 1
9 13944 1 1 63 TRP CH2 C -17.122 -15.093 9.764 1.00 . A A . 179 TRP CH2 1 1
9 13945 1 1 63 TRP CZ2 C -16.713 -16.351 10.114 1.00 . A A . 179 TRP CZ2 1 1
9 13946 1 1 63 TRP CZ3 C -17.943 -14.333 10.608 1.00 . A A . 179 TRP CZ3 1 1
9 13947 1 1 63 TRP H H -20.065 -15.716 16.712 1.00 . A A . 179 TRP H 1 1
9 13948 1 1 63 TRP HA H -17.430 -16.183 15.927 1.00 . A A . 179 TRP HA 1 1
9 13949 1 1 63 TRP HB2 H -19.314 -17.479 15.059 1.00 . A A . 179 TRP HB2 1 1
9 13950 1 1 63 TRP HB3 H -19.921 -16.058 14.213 1.00 . A A . 179 TRP HB3 1 1
9 13951 1 1 63 TRP HD1 H -17.521 -18.922 13.847 1.00 . A A . 179 TRP HD1 1 1
9 13952 1 1 63 TRP HE1 H -16.346 -18.780 11.562 1.00 . A A . 179 TRP HE1 1 1
9 13953 1 1 63 TRP HE3 H -19.003 -14.229 12.462 1.00 . A A . 179 TRP HE3 1 1
9 13954 1 1 63 TRP HH2 H -16.813 -14.665 8.823 1.00 . A A . 179 TRP HH2 1 1
9 13955 1 1 63 TRP HZ2 H -16.081 -16.924 9.452 1.00 . A A . 179 TRP HZ2 1 1
9 13956 1 1 63 TRP HZ3 H -18.244 -13.344 10.295 1.00 . A A . 179 TRP HZ3 1 1
9 13957 1 1 63 TRP N N -19.158 -15.346 16.684 1.00 . A A . 179 TRP N 1 1
9 13958 1 1 63 TRP NE1 N -16.893 -18.059 11.938 1.00 . A A . 179 TRP NE1 1 1
9 13959 1 1 63 TRP O O -16.749 -14.343 14.270 1.00 . A A . 179 TRP O 1 1
9 13960 1 1 64 LEU C C -17.299 -11.318 15.083 1.00 . A A . 180 LEU C 1 1
9 13961 1 1 64 LEU CA C -18.345 -12.077 14.273 1.00 . A A . 180 LEU CA 1 1
9 13962 1 1 64 LEU CB C -19.607 -11.225 14.123 1.00 . A A . 180 LEU CB 1 1
9 13963 1 1 64 LEU CD1 C -20.913 -9.821 12.509 1.00 . A A . 180 LEU CD1 1 1
9 13964 1 1 64 LEU CD2 C -18.962 -8.836 13.725 1.00 . A A . 180 LEU CD2 1 1
9 13965 1 1 64 LEU CG C -19.537 -10.096 13.095 1.00 . A A . 180 LEU CG 1 1
9 13966 1 1 64 LEU H H -19.519 -13.447 15.378 1.00 . A A . 180 LEU H 1 1
9 13967 1 1 64 LEU HA H -17.942 -12.284 13.292 1.00 . A A . 180 LEU HA 1 1
9 13968 1 1 64 LEU HB2 H -20.416 -11.881 13.839 1.00 . A A . 180 LEU HB2 1 1
9 13969 1 1 64 LEU HB3 H -19.824 -10.785 15.086 1.00 . A A . 180 LEU HB3 1 1
9 13970 1 1 64 LEU HD11 H -20.807 -9.429 11.509 1.00 . A A . 180 LEU HD11 1 1
9 13971 1 1 64 LEU HD12 H -21.429 -9.100 13.125 1.00 . A A . 180 LEU HD12 1 1
9 13972 1 1 64 LEU HD13 H -21.481 -10.740 12.478 1.00 . A A . 180 LEU HD13 1 1
9 13973 1 1 64 LEU HD21 H -19.769 -8.187 14.032 1.00 . A A . 180 LEU HD21 1 1
9 13974 1 1 64 LEU HD22 H -18.343 -8.323 13.003 1.00 . A A . 180 LEU HD22 1 1
9 13975 1 1 64 LEU HD23 H -18.367 -9.103 14.585 1.00 . A A . 180 LEU HD23 1 1
9 13976 1 1 64 LEU HG H -18.884 -10.394 12.286 1.00 . A A . 180 LEU HG 1 1
9 13977 1 1 64 LEU N N -18.668 -13.352 14.903 1.00 . A A . 180 LEU N 1 1
9 13978 1 1 64 LEU O O -16.499 -10.565 14.530 1.00 . A A . 180 LEU O 1 1
9 13979 1 1 65 GLN C C -14.937 -11.317 16.994 1.00 . A A . 181 GLN C 1 1
9 13980 1 1 65 GLN CA C -16.363 -10.860 17.282 1.00 . A A . 181 GLN CA 1 1
9 13981 1 1 65 GLN CB C -16.715 -11.141 18.744 1.00 . A A . 181 GLN CB 1 1
9 13982 1 1 65 GLN CD C -17.740 -9.058 19.742 1.00 . A A . 181 GLN CD 1 1
9 13983 1 1 65 GLN CG C -17.990 -10.454 19.206 1.00 . A A . 181 GLN CG 1 1
9 13984 1 1 65 GLN H H -17.974 -12.136 16.778 1.00 . A A . 181 GLN H 1 1
9 13985 1 1 65 GLN HA H -16.430 -9.798 17.104 1.00 . A A . 181 GLN HA 1 1
9 13986 1 1 65 GLN HB2 H -16.839 -12.206 18.874 1.00 . A A . 181 GLN HB2 1 1
9 13987 1 1 65 GLN HB3 H -15.903 -10.802 19.370 1.00 . A A . 181 GLN HB3 1 1
9 13988 1 1 65 GLN HE21 H -19.477 -8.436 19.002 1.00 . A A . 181 GLN HE21 1 1
9 13989 1 1 65 GLN HE22 H -18.547 -7.244 19.839 1.00 . A A . 181 GLN HE22 1 1
9 13990 1 1 65 GLN HG2 H -18.670 -10.385 18.369 1.00 . A A . 181 GLN HG2 1 1
9 13991 1 1 65 GLN HG3 H -18.442 -11.048 19.987 1.00 . A A . 181 GLN HG3 1 1
9 13992 1 1 65 GLN N N -17.312 -11.524 16.396 1.00 . A A . 181 GLN N 1 1
9 13993 1 1 65 GLN NE2 N -18.682 -8.154 19.503 1.00 . A A . 181 GLN NE2 1 1
9 13994 1 1 65 GLN O O -13.978 -10.590 17.251 1.00 . A A . 181 GLN O 1 1
9 13995 1 1 65 GLN OE1 O -16.710 -8.795 20.363 1.00 . A A . 181 GLN OE1 1 1
9 13996 1 1 66 MET C C -13.101 -12.739 14.702 1.00 . A A . 182 MET C 1 1
9 13997 1 1 66 MET CA C -13.496 -13.080 16.135 1.00 . A A . 182 MET CA 1 1
9 13998 1 1 66 MET CB C -13.497 -14.598 16.328 1.00 . A A . 182 MET CB 1 1
9 13999 1 1 66 MET CE C -13.545 -17.539 16.919 1.00 . A A . 182 MET CE 1 1
9 14000 1 1 66 MET CG C -12.130 -15.169 16.666 1.00 . A A . 182 MET CG 1 1
9 14001 1 1 66 MET H H -15.607 -13.060 16.277 1.00 . A A . 182 MET H 1 1
9 14002 1 1 66 MET HA H -12.775 -12.641 16.809 1.00 . A A . 182 MET HA 1 1
9 14003 1 1 66 MET HB2 H -14.176 -14.846 17.131 1.00 . A A . 182 MET HB2 1 1
9 14004 1 1 66 MET HB3 H -13.844 -15.065 15.418 1.00 . A A . 182 MET HB3 1 1
9 14005 1 1 66 MET HE1 H -14.277 -17.575 16.126 1.00 . A A . 182 MET HE1 1 1
9 14006 1 1 66 MET HE2 H -13.893 -16.881 17.702 1.00 . A A . 182 MET HE2 1 1
9 14007 1 1 66 MET HE3 H -13.399 -18.531 17.321 1.00 . A A . 182 MET HE3 1 1
9 14008 1 1 66 MET HG2 H -11.381 -14.629 16.106 1.00 . A A . 182 MET HG2 1 1
9 14009 1 1 66 MET HG3 H -11.951 -15.037 17.722 1.00 . A A . 182 MET HG3 1 1
9 14010 1 1 66 MET N N -14.805 -12.527 16.459 1.00 . A A . 182 MET N 1 1
9 14011 1 1 66 MET O O -11.957 -12.374 14.433 1.00 . A A . 182 MET O 1 1
9 14012 1 1 66 MET SD S -11.993 -16.923 16.270 1.00 . A A . 182 MET SD 1 1
9 14013 1 1 67 ALA C C -13.570 -11.071 12.168 1.00 . A A . 183 ALA C 1 1
9 14014 1 1 67 ALA CA C -13.807 -12.563 12.380 1.00 . A A . 183 ALA CA 1 1
9 14015 1 1 67 ALA CB C -14.971 -13.041 11.525 1.00 . A A . 183 ALA CB 1 1
9 14016 1 1 67 ALA H H -14.948 -13.156 14.060 1.00 . A A . 183 ALA H 1 1
9 14017 1 1 67 ALA HA H -12.922 -13.104 12.075 1.00 . A A . 183 ALA HA 1 1
9 14018 1 1 67 ALA HB1 H -14.645 -13.856 10.896 1.00 . A A . 183 ALA HB1 1 1
9 14019 1 1 67 ALA HB2 H -15.323 -12.228 10.908 1.00 . A A . 183 ALA HB2 1 1
9 14020 1 1 67 ALA HB3 H -15.772 -13.380 12.166 1.00 . A A . 183 ALA HB3 1 1
9 14021 1 1 67 ALA N N -14.055 -12.860 13.785 1.00 . A A . 183 ALA N 1 1
9 14022 1 1 67 ALA O O -12.591 -10.672 11.538 1.00 . A A . 183 ALA O 1 1
9 14023 1 1 68 ASP C C -12.985 -8.323 13.010 1.00 . A A . 184 ASP C 1 1
9 14024 1 1 68 ASP CA C -14.363 -8.805 12.566 1.00 . A A . 184 ASP CA 1 1
9 14025 1 1 68 ASP CB C -15.449 -8.112 13.390 1.00 . A A . 184 ASP CB 1 1
9 14026 1 1 68 ASP CG C -15.658 -6.669 12.976 1.00 . A A . 184 ASP CG 1 1
9 14027 1 1 68 ASP H H -15.232 -10.632 13.188 1.00 . A A . 184 ASP H 1 1
9 14028 1 1 68 ASP HA H -14.499 -8.555 11.524 1.00 . A A . 184 ASP HA 1 1
9 14029 1 1 68 ASP HB2 H -16.382 -8.642 13.261 1.00 . A A . 184 ASP HB2 1 1
9 14030 1 1 68 ASP HB3 H -15.169 -8.132 14.432 1.00 . A A . 184 ASP HB3 1 1
9 14031 1 1 68 ASP N N -14.473 -10.253 12.697 1.00 . A A . 184 ASP N 1 1
9 14032 1 1 68 ASP O O -12.686 -8.277 14.203 1.00 . A A . 184 ASP O 1 1
9 14033 1 1 68 ASP OD1 O -14.935 -6.201 12.072 1.00 . A A . 184 ASP OD1 1 1
9 14034 1 1 68 ASP OD2 O -16.544 -6.007 13.557 1.00 . A A . 184 ASP OD2 1 1
9 14035 1 1 69 THR C C -10.793 -5.984 12.580 1.00 . A A . 185 THR C 1 1
9 14036 1 1 69 THR CA C -10.802 -7.488 12.331 1.00 . A A . 185 THR CA 1 1
9 14037 1 1 69 THR CB C -9.831 -7.813 11.180 1.00 . A A . 185 THR CB 1 1
9 14038 1 1 69 THR CG2 C -8.440 -7.272 11.477 1.00 . A A . 185 THR CG2 1 1
9 14039 1 1 69 THR H H -12.445 -8.024 11.109 1.00 . A A . 185 THR H 1 1
9 14040 1 1 69 THR HA H -10.454 -7.993 13.221 1.00 . A A . 185 THR HA 1 1
9 14041 1 1 69 THR HB H -10.197 -7.345 10.278 1.00 . A A . 185 THR HB 1 1
9 14042 1 1 69 THR HG1 H -9.615 -9.665 11.822 1.00 . A A . 185 THR HG1 1 1
9 14043 1 1 69 THR HG21 H -8.371 -7.010 12.523 1.00 . A A . 185 THR HG21 1 1
9 14044 1 1 69 THR HG22 H -8.258 -6.396 10.873 1.00 . A A . 185 THR HG22 1 1
9 14045 1 1 69 THR HG23 H -7.704 -8.028 11.247 1.00 . A A . 185 THR HG23 1 1
9 14046 1 1 69 THR N N -12.148 -7.965 12.041 1.00 . A A . 185 THR N 1 1
9 14047 1 1 69 THR O O -9.912 -5.465 13.265 1.00 . A A . 185 THR O 1 1
9 14048 1 1 69 THR OG1 O -9.765 -9.229 10.979 1.00 . A A . 185 THR OG1 1 1
9 14049 1 1 70 ASN C C -12.820 -3.493 13.333 1.00 . A A . 186 ASN C 1 1
9 14050 1 1 70 ASN CA C -11.883 -3.845 12.182 1.00 . A A . 186 ASN CA 1 1
9 14051 1 1 70 ASN CB C -12.383 -3.201 10.887 1.00 . A A . 186 ASN CB 1 1
9 14052 1 1 70 ASN CG C -12.155 -1.702 10.861 1.00 . A A . 186 ASN CG 1 1
9 14053 1 1 70 ASN H H -12.451 -5.761 11.485 1.00 . A A . 186 ASN H 1 1
9 14054 1 1 70 ASN HA H -10.898 -3.464 12.405 1.00 . A A . 186 ASN HA 1 1
9 14055 1 1 70 ASN HB2 H -11.862 -3.639 10.049 1.00 . A A . 186 ASN HB2 1 1
9 14056 1 1 70 ASN HB3 H -13.442 -3.387 10.785 1.00 . A A . 186 ASN HB3 1 1
9 14057 1 1 70 ASN HD21 H -10.720 -1.919 9.501 1.00 . A A . 186 ASN HD21 1 1
9 14058 1 1 70 ASN HD22 H -11.041 -0.297 10.002 1.00 . A A . 186 ASN HD22 1 1
9 14059 1 1 70 ASN N N -11.778 -5.290 12.020 1.00 . A A . 186 ASN N 1 1
9 14060 1 1 70 ASN ND2 N -11.210 -1.262 10.038 1.00 . A A . 186 ASN ND2 1 1
9 14061 1 1 70 ASN O O -12.868 -2.347 13.780 1.00 . A A . 186 ASN O 1 1
9 14062 1 1 70 ASN OD1 O -12.820 -0.949 11.573 1.00 . A A . 186 ASN OD1 1 1
9 14063 1 1 71 SER C C -15.564 -3.257 14.529 1.00 . A A . 187 SER C 1 1
9 14064 1 1 71 SER CA C -14.500 -4.282 14.908 1.00 . A A . 187 SER CA 1 1
9 14065 1 1 71 SER CB C -13.756 -3.821 16.163 1.00 . A A . 187 SER CB 1 1
9 14066 1 1 71 SER H H -13.478 -5.379 13.412 1.00 . A A . 187 SER H 1 1
9 14067 1 1 71 SER HA H -14.982 -5.226 15.112 1.00 . A A . 187 SER HA 1 1
9 14068 1 1 71 SER HB2 H -12.883 -4.440 16.308 1.00 . A A . 187 SER HB2 1 1
9 14069 1 1 71 SER HB3 H -13.452 -2.792 16.040 1.00 . A A . 187 SER HB3 1 1
9 14070 1 1 71 SER HG H -14.034 -4.016 18.092 1.00 . A A . 187 SER HG 1 1
9 14071 1 1 71 SER N N -13.562 -4.487 13.810 1.00 . A A . 187 SER N 1 1
9 14072 1 1 71 SER O O -15.982 -2.445 15.354 1.00 . A A . 187 SER O 1 1
9 14073 1 1 71 SER OG O -14.582 -3.920 17.310 1.00 . A A . 187 SER OG 1 1
9 14074 1 1 72 ASP C C -18.379 -3.059 12.712 1.00 . A A . 188 ASP C 1 1
9 14075 1 1 72 ASP CA C -17.016 -2.378 12.784 1.00 . A A . 188 ASP CA 1 1
9 14076 1 1 72 ASP CB C -16.626 -1.843 11.405 1.00 . A A . 188 ASP CB 1 1
9 14077 1 1 72 ASP CG C -17.310 -0.529 11.081 1.00 . A A . 188 ASP CG 1 1
9 14078 1 1 72 ASP H H -15.628 -3.973 12.663 1.00 . A A . 188 ASP H 1 1
9 14079 1 1 72 ASP HA H -17.076 -1.553 13.477 1.00 . A A . 188 ASP HA 1 1
9 14080 1 1 72 ASP HB2 H -15.558 -1.688 11.375 1.00 . A A . 188 ASP HB2 1 1
9 14081 1 1 72 ASP HB3 H -16.903 -2.567 10.654 1.00 . A A . 188 ASP HB3 1 1
9 14082 1 1 72 ASP N N -15.999 -3.302 13.274 1.00 . A A . 188 ASP N 1 1
9 14083 1 1 72 ASP O O -19.251 -2.646 11.950 1.00 . A A . 188 ASP O 1 1
9 14084 1 1 72 ASP OD1 O -17.017 0.476 11.761 1.00 . A A . 188 ASP OD1 1 1
9 14085 1 1 72 ASP OD2 O -18.139 -0.506 10.146 1.00 . A A . 188 ASP OD2 1 1
9 14086 1 1 73 GLY C C -20.095 -5.523 12.206 1.00 . A A . 189 GLY C 1 1
9 14087 1 1 73 GLY CA C -19.813 -4.829 13.523 1.00 . A A . 189 GLY CA 1 1
9 14088 1 1 73 GLY H H -17.823 -4.391 14.100 1.00 . A A . 189 GLY H 1 1
9 14089 1 1 73 GLY HA2 H -19.785 -5.569 14.309 1.00 . A A . 189 GLY HA2 1 1
9 14090 1 1 73 GLY HA3 H -20.613 -4.132 13.728 1.00 . A A . 189 GLY HA3 1 1
9 14091 1 1 73 GLY N N -18.555 -4.107 13.512 1.00 . A A . 189 GLY N 1 1
9 14092 1 1 73 GLY O O -21.239 -5.870 11.911 1.00 . A A . 189 GLY O 1 1
9 14093 1 1 74 SER C C -17.882 -7.036 9.691 1.00 . A A . 190 SER C 1 1
9 14094 1 1 74 SER CA C -19.191 -6.377 10.113 1.00 . A A . 190 SER CA 1 1
9 14095 1 1 74 SER CB C -19.630 -5.364 9.054 1.00 . A A . 190 SER CB 1 1
9 14096 1 1 74 SER H H -18.163 -5.425 11.700 1.00 . A A . 190 SER H 1 1
9 14097 1 1 74 SER HA H -19.951 -7.139 10.207 1.00 . A A . 190 SER HA 1 1
9 14098 1 1 74 SER HB2 H -18.758 -4.965 8.558 1.00 . A A . 190 SER HB2 1 1
9 14099 1 1 74 SER HB3 H -20.262 -5.856 8.329 1.00 . A A . 190 SER HB3 1 1
9 14100 1 1 74 SER HG H -20.297 -3.522 9.072 1.00 . A A . 190 SER HG 1 1
9 14101 1 1 74 SER N N -19.050 -5.725 11.410 1.00 . A A . 190 SER N 1 1
9 14102 1 1 74 SER O O -16.812 -6.698 10.197 1.00 . A A . 190 SER O 1 1
9 14103 1 1 74 SER OG O -20.352 -4.295 9.639 1.00 . A A . 190 SER OG 1 1
9 14104 1 1 75 VAL C C -16.721 -8.632 6.746 1.00 . A A . 191 VAL C 1 1
9 14105 1 1 75 VAL CA C -16.799 -8.688 8.268 1.00 . A A . 191 VAL CA 1 1
9 14106 1 1 75 VAL CB C -16.800 -10.161 8.717 1.00 . A A . 191 VAL CB 1 1
9 14107 1 1 75 VAL CG1 C -15.482 -10.830 8.361 1.00 . A A . 191 VAL CG1 1 1
9 14108 1 1 75 VAL CG2 C -17.072 -10.261 10.211 1.00 . A A . 191 VAL CG2 1 1
9 14109 1 1 75 VAL H H -18.856 -8.206 8.394 1.00 . A A . 191 VAL H 1 1
9 14110 1 1 75 VAL HA H -15.923 -8.208 8.681 1.00 . A A . 191 VAL HA 1 1
9 14111 1 1 75 VAL HB H -17.593 -10.675 8.193 1.00 . A A . 191 VAL HB 1 1
9 14112 1 1 75 VAL HG11 H -15.260 -10.654 7.319 1.00 . A A . 191 VAL HG11 1 1
9 14113 1 1 75 VAL HG12 H -15.557 -11.892 8.540 1.00 . A A . 191 VAL HG12 1 1
9 14114 1 1 75 VAL HG13 H -14.692 -10.415 8.971 1.00 . A A . 191 VAL HG13 1 1
9 14115 1 1 75 VAL HG21 H -18.029 -9.814 10.434 1.00 . A A . 191 VAL HG21 1 1
9 14116 1 1 75 VAL HG22 H -16.296 -9.741 10.754 1.00 . A A . 191 VAL HG22 1 1
9 14117 1 1 75 VAL HG23 H -17.082 -11.300 10.505 1.00 . A A . 191 VAL HG23 1 1
9 14118 1 1 75 VAL N N -17.975 -7.980 8.760 1.00 . A A . 191 VAL N 1 1
9 14119 1 1 75 VAL O O -17.661 -9.018 6.052 1.00 . A A . 191 VAL O 1 1
9 14120 1 1 76 SER C C -14.544 -9.197 4.274 1.00 . A A . 192 SER C 1 1
9 14121 1 1 76 SER CA C -15.393 -8.041 4.794 1.00 . A A . 192 SER CA 1 1
9 14122 1 1 76 SER CB C -14.725 -6.708 4.450 1.00 . A A . 192 SER CB 1 1
9 14123 1 1 76 SER H H -14.879 -7.858 6.840 1.00 . A A . 192 SER H 1 1
9 14124 1 1 76 SER HA H -16.362 -8.080 4.320 1.00 . A A . 192 SER HA 1 1
9 14125 1 1 76 SER HB2 H -13.748 -6.895 4.029 1.00 . A A . 192 SER HB2 1 1
9 14126 1 1 76 SER HB3 H -15.332 -6.180 3.729 1.00 . A A . 192 SER HB3 1 1
9 14127 1 1 76 SER HG H -14.611 -4.973 5.353 1.00 . A A . 192 SER HG 1 1
9 14128 1 1 76 SER N N -15.593 -8.150 6.234 1.00 . A A . 192 SER N 1 1
9 14129 1 1 76 SER O O -14.263 -10.152 5.000 1.00 . A A . 192 SER O 1 1
9 14130 1 1 76 SER OG O -14.577 -5.899 5.604 1.00 . A A . 192 SER OG 1 1
9 14131 1 1 77 LEU C C -11.945 -10.215 3.049 1.00 . A A . 193 LEU C 1 1
9 14132 1 1 77 LEU CA C -13.321 -10.142 2.393 1.00 . A A . 193 LEU CA 1 1
9 14133 1 1 77 LEU CB C -13.171 -9.874 0.895 1.00 . A A . 193 LEU CB 1 1
9 14134 1 1 77 LEU CD1 C -11.697 -11.835 0.379 1.00 . A A . 193 LEU CD1 1 1
9 14135 1 1 77 LEU CD2 C -14.177 -12.037 0.124 1.00 . A A . 193 LEU CD2 1 1
9 14136 1 1 77 LEU CG C -12.979 -11.106 0.009 1.00 . A A . 193 LEU CG 1 1
9 14137 1 1 77 LEU H H -14.394 -8.320 2.484 1.00 . A A . 193 LEU H 1 1
9 14138 1 1 77 LEU HA H -13.824 -11.087 2.534 1.00 . A A . 193 LEU HA 1 1
9 14139 1 1 77 LEU HB2 H -14.060 -9.362 0.560 1.00 . A A . 193 LEU HB2 1 1
9 14140 1 1 77 LEU HB3 H -12.314 -9.231 0.759 1.00 . A A . 193 LEU HB3 1 1
9 14141 1 1 77 LEU HD11 H -11.043 -11.164 0.914 1.00 . A A . 193 LEU HD11 1 1
9 14142 1 1 77 LEU HD12 H -11.205 -12.177 -0.519 1.00 . A A . 193 LEU HD12 1 1
9 14143 1 1 77 LEU HD13 H -11.933 -12.683 1.005 1.00 . A A . 193 LEU HD13 1 1
9 14144 1 1 77 LEU HD21 H -14.165 -12.520 1.090 1.00 . A A . 193 LEU HD21 1 1
9 14145 1 1 77 LEU HD22 H -14.126 -12.786 -0.653 1.00 . A A . 193 LEU HD22 1 1
9 14146 1 1 77 LEU HD23 H -15.088 -11.468 0.017 1.00 . A A . 193 LEU HD23 1 1
9 14147 1 1 77 LEU HG H -12.897 -10.791 -1.022 1.00 . A A . 193 LEU HG 1 1
9 14148 1 1 77 LEU N N -14.138 -9.104 3.012 1.00 . A A . 193 LEU N 1 1
9 14149 1 1 77 LEU O O -11.401 -11.300 3.250 1.00 . A A . 193 LEU O 1 1
9 14150 1 1 78 GLU C C -10.159 -9.421 5.475 1.00 . A A . 194 GLU C 1 1
9 14151 1 1 78 GLU CA C -10.079 -8.987 4.014 1.00 . A A . 194 GLU CA 1 1
9 14152 1 1 78 GLU CB C -9.515 -7.567 3.922 1.00 . A A . 194 GLU CB 1 1
9 14153 1 1 78 GLU CD C -8.183 -6.039 2.415 1.00 . A A . 194 GLU CD 1 1
9 14154 1 1 78 GLU CG C -9.258 -7.106 2.497 1.00 . A A . 194 GLU CG 1 1
9 14155 1 1 78 GLU H H -11.875 -8.222 3.193 1.00 . A A . 194 GLU H 1 1
9 14156 1 1 78 GLU HA H -9.421 -9.660 3.486 1.00 . A A . 194 GLU HA 1 1
9 14157 1 1 78 GLU HB2 H -10.216 -6.884 4.379 1.00 . A A . 194 GLU HB2 1 1
9 14158 1 1 78 GLU HB3 H -8.582 -7.528 4.465 1.00 . A A . 194 GLU HB3 1 1
9 14159 1 1 78 GLU HG2 H -8.946 -7.955 1.908 1.00 . A A . 194 GLU HG2 1 1
9 14160 1 1 78 GLU HG3 H -10.175 -6.704 2.091 1.00 . A A . 194 GLU HG3 1 1
9 14161 1 1 78 GLU N N -11.391 -9.053 3.380 1.00 . A A . 194 GLU N 1 1
9 14162 1 1 78 GLU O O -9.237 -10.045 5.997 1.00 . A A . 194 GLU O 1 1
9 14163 1 1 78 GLU OE1 O -6.997 -6.376 2.612 1.00 . A A . 194 GLU OE1 1 1
9 14164 1 1 78 GLU OE2 O -8.528 -4.868 2.153 1.00 . A A . 194 GLU OE2 1 1
9 14165 1 1 79 GLU C C -11.763 -10.926 7.676 1.00 . A A . 195 GLU C 1 1
9 14166 1 1 79 GLU CA C -11.466 -9.437 7.527 1.00 . A A . 195 GLU CA 1 1
9 14167 1 1 79 GLU CB C -12.609 -8.615 8.127 1.00 . A A . 195 GLU CB 1 1
9 14168 1 1 79 GLU CD C -11.235 -6.496 8.168 1.00 . A A . 195 GLU CD 1 1
9 14169 1 1 79 GLU CG C -12.549 -7.139 7.770 1.00 . A A . 195 GLU CG 1 1
9 14170 1 1 79 GLU H H -11.967 -8.585 5.655 1.00 . A A . 195 GLU H 1 1
9 14171 1 1 79 GLU HA H -10.554 -9.210 8.059 1.00 . A A . 195 GLU HA 1 1
9 14172 1 1 79 GLU HB2 H -13.548 -9.013 7.771 1.00 . A A . 195 GLU HB2 1 1
9 14173 1 1 79 GLU HB3 H -12.575 -8.706 9.202 1.00 . A A . 195 GLU HB3 1 1
9 14174 1 1 79 GLU HG2 H -12.676 -7.034 6.703 1.00 . A A . 195 GLU HG2 1 1
9 14175 1 1 79 GLU HG3 H -13.353 -6.627 8.279 1.00 . A A . 195 GLU HG3 1 1
9 14176 1 1 79 GLU N N -11.267 -9.083 6.127 1.00 . A A . 195 GLU N 1 1
9 14177 1 1 79 GLU O O -11.102 -11.629 8.440 1.00 . A A . 195 GLU O 1 1
9 14178 1 1 79 GLU OE1 O -10.202 -6.824 7.548 1.00 . A A . 195 GLU OE1 1 1
9 14179 1 1 79 GLU OE2 O -11.240 -5.663 9.099 1.00 . A A . 195 GLU OE2 1 1
9 14180 1 1 80 TYR C C -11.980 -13.707 6.612 1.00 . A A . 196 TYR C 1 1
9 14181 1 1 80 TYR CA C -13.151 -12.804 6.991 1.00 . A A . 196 TYR CA 1 1
9 14182 1 1 80 TYR CB C -14.332 -13.063 6.055 1.00 . A A . 196 TYR CB 1 1
9 14183 1 1 80 TYR CD1 C -14.706 -15.378 6.991 1.00 . A A . 196 TYR CD1 1 1
9 14184 1 1 80 TYR CD2 C -14.944 -15.063 4.641 1.00 . A A . 196 TYR CD2 1 1
9 14185 1 1 80 TYR CE1 C -15.011 -16.718 6.847 1.00 . A A . 196 TYR CE1 1 1
9 14186 1 1 80 TYR CE2 C -15.250 -16.402 4.487 1.00 . A A . 196 TYR CE2 1 1
9 14187 1 1 80 TYR CG C -14.667 -14.529 5.893 1.00 . A A . 196 TYR CG 1 1
9 14188 1 1 80 TYR CZ C -15.282 -17.225 5.594 1.00 . A A . 196 TYR CZ 1 1
9 14189 1 1 80 TYR H H -13.252 -10.790 6.349 1.00 . A A . 196 TYR H 1 1
9 14190 1 1 80 TYR HA H -13.450 -13.029 8.004 1.00 . A A . 196 TYR HA 1 1
9 14191 1 1 80 TYR HB2 H -15.207 -12.565 6.444 1.00 . A A . 196 TYR HB2 1 1
9 14192 1 1 80 TYR HB3 H -14.102 -12.665 5.078 1.00 . A A . 196 TYR HB3 1 1
9 14193 1 1 80 TYR HD1 H -14.494 -14.978 7.972 1.00 . A A . 196 TYR HD1 1 1
9 14194 1 1 80 TYR HD2 H -14.918 -14.416 3.776 1.00 . A A . 196 TYR HD2 1 1
9 14195 1 1 80 TYR HE1 H -15.036 -17.363 7.713 1.00 . A A . 196 TYR HE1 1 1
9 14196 1 1 80 TYR HE2 H -15.463 -16.799 3.506 1.00 . A A . 196 TYR HE2 1 1
9 14197 1 1 80 TYR HH H -15.820 -18.930 6.300 1.00 . A A . 196 TYR HH 1 1
9 14198 1 1 80 TYR N N -12.763 -11.400 6.940 1.00 . A A . 196 TYR N 1 1
9 14199 1 1 80 TYR O O -11.687 -14.683 7.302 1.00 . A A . 196 TYR O 1 1
9 14200 1 1 80 TYR OH O -15.587 -18.559 5.446 1.00 . A A . 196 TYR OH 1 1
9 14201 1 1 81 GLU C C -9.119 -14.285 6.132 1.00 . A A . 197 GLU C 1 1
9 14202 1 1 81 GLU CA C -10.177 -14.152 5.040 1.00 . A A . 197 GLU CA 1 1
9 14203 1 1 81 GLU CB C -9.564 -13.502 3.798 1.00 . A A . 197 GLU CB 1 1
9 14204 1 1 81 GLU CD C -7.611 -13.486 2.196 1.00 . A A . 197 GLU CD 1 1
9 14205 1 1 81 GLU CG C -8.406 -14.289 3.207 1.00 . A A . 197 GLU CG 1 1
9 14206 1 1 81 GLU H H -11.597 -12.582 5.004 1.00 . A A . 197 GLU H 1 1
9 14207 1 1 81 GLU HA H -10.534 -15.136 4.780 1.00 . A A . 197 GLU HA 1 1
9 14208 1 1 81 GLU HB2 H -10.330 -13.405 3.042 1.00 . A A . 197 GLU HB2 1 1
9 14209 1 1 81 GLU HB3 H -9.205 -12.518 4.061 1.00 . A A . 197 GLU HB3 1 1
9 14210 1 1 81 GLU HG2 H -7.745 -14.587 4.007 1.00 . A A . 197 GLU HG2 1 1
9 14211 1 1 81 GLU HG3 H -8.798 -15.169 2.719 1.00 . A A . 197 GLU HG3 1 1
9 14212 1 1 81 GLU N N -11.315 -13.372 5.511 1.00 . A A . 197 GLU N 1 1
9 14213 1 1 81 GLU O O -8.403 -15.284 6.199 1.00 . A A . 197 GLU O 1 1
9 14214 1 1 81 GLU OE1 O -8.124 -13.261 1.080 1.00 . A A . 197 GLU OE1 1 1
9 14215 1 1 81 GLU OE2 O -6.474 -13.083 2.521 1.00 . A A . 197 GLU OE2 1 1
9 14216 1 1 82 ASP C C -8.433 -14.303 9.134 1.00 . A A . 198 ASP C 1 1
9 14217 1 1 82 ASP CA C -8.057 -13.272 8.074 1.00 . A A . 198 ASP CA 1 1
9 14218 1 1 82 ASP CB C -7.965 -11.883 8.706 1.00 . A A . 198 ASP CB 1 1
9 14219 1 1 82 ASP CG C -6.659 -11.669 9.446 1.00 . A A . 198 ASP CG 1 1
9 14220 1 1 82 ASP H H -9.625 -12.501 6.878 1.00 . A A . 198 ASP H 1 1
9 14221 1 1 82 ASP HA H -7.095 -13.534 7.661 1.00 . A A . 198 ASP HA 1 1
9 14222 1 1 82 ASP HB2 H -8.044 -11.135 7.930 1.00 . A A . 198 ASP HB2 1 1
9 14223 1 1 82 ASP HB3 H -8.779 -11.757 9.405 1.00 . A A . 198 ASP HB3 1 1
9 14224 1 1 82 ASP N N -9.026 -13.270 6.984 1.00 . A A . 198 ASP N 1 1
9 14225 1 1 82 ASP O O -7.573 -14.811 9.854 1.00 . A A . 198 ASP O 1 1
9 14226 1 1 82 ASP OD1 O -5.599 -11.650 8.785 1.00 . A A . 198 ASP OD1 1 1
9 14227 1 1 82 ASP OD2 O -6.697 -11.518 10.685 1.00 . A A . 198 ASP OD2 1 1
9 14228 1 1 83 LEU C C -9.724 -16.980 9.862 1.00 . A A . 199 LEU C 1 1
9 14229 1 1 83 LEU CA C -10.215 -15.576 10.198 1.00 . A A . 199 LEU CA 1 1
9 14230 1 1 83 LEU CB C -11.744 -15.554 10.241 1.00 . A A . 199 LEU CB 1 1
9 14231 1 1 83 LEU CD1 C -12.726 -15.753 12.539 1.00 . A A . 199 LEU CD1 1 1
9 14232 1 1 83 LEU CD2 C -13.655 -17.121 10.661 1.00 . A A . 199 LEU CD2 1 1
9 14233 1 1 83 LEU CG C -12.400 -16.495 11.252 1.00 . A A . 199 LEU CG 1 1
9 14234 1 1 83 LEU H H -10.361 -14.168 8.624 1.00 . A A . 199 LEU H 1 1
9 14235 1 1 83 LEU HA H -9.831 -15.296 11.167 1.00 . A A . 199 LEU HA 1 1
9 14236 1 1 83 LEU HB2 H -12.053 -14.547 10.478 1.00 . A A . 199 LEU HB2 1 1
9 14237 1 1 83 LEU HB3 H -12.106 -15.818 9.258 1.00 . A A . 199 LEU HB3 1 1
9 14238 1 1 83 LEU HD11 H -12.122 -14.861 12.603 1.00 . A A . 199 LEU HD11 1 1
9 14239 1 1 83 LEU HD12 H -12.518 -16.391 13.385 1.00 . A A . 199 LEU HD12 1 1
9 14240 1 1 83 LEU HD13 H -13.772 -15.482 12.542 1.00 . A A . 199 LEU HD13 1 1
9 14241 1 1 83 LEU HD21 H -13.428 -18.115 10.307 1.00 . A A . 199 LEU HD21 1 1
9 14242 1 1 83 LEU HD22 H -14.005 -16.516 9.837 1.00 . A A . 199 LEU HD22 1 1
9 14243 1 1 83 LEU HD23 H -14.421 -17.175 11.420 1.00 . A A . 199 LEU HD23 1 1
9 14244 1 1 83 LEU HG H -11.709 -17.292 11.493 1.00 . A A . 199 LEU HG 1 1
9 14245 1 1 83 LEU N N -9.723 -14.606 9.225 1.00 . A A . 199 LEU N 1 1
9 14246 1 1 83 LEU O O -9.463 -17.787 10.755 1.00 . A A . 199 LEU O 1 1
9 14247 1 1 84 ILE C C -7.633 -18.722 8.320 1.00 . A A . 200 ILE C 1 1
9 14248 1 1 84 ILE CA C -9.137 -18.571 8.117 1.00 . A A . 200 ILE CA 1 1
9 14249 1 1 84 ILE CB C -9.469 -18.801 6.631 1.00 . A A . 200 ILE CB 1 1
9 14250 1 1 84 ILE CD1 C -11.446 -17.299 6.074 1.00 . A A . 200 ILE CD1 1 1
9 14251 1 1 84 ILE CG1 C -10.978 -18.699 6.400 1.00 . A A . 200 ILE CG1 1 1
9 14252 1 1 84 ILE CG2 C -8.948 -20.156 6.175 1.00 . A A . 200 ILE CG2 1 1
9 14253 1 1 84 ILE H H -9.823 -16.580 7.906 1.00 . A A . 200 ILE H 1 1
9 14254 1 1 84 ILE HA H -9.646 -19.325 8.700 1.00 . A A . 200 ILE HA 1 1
9 14255 1 1 84 ILE HB H -8.971 -18.038 6.051 1.00 . A A . 200 ILE HB 1 1
9 14256 1 1 84 ILE HD11 H -10.608 -16.619 6.120 1.00 . A A . 200 ILE HD11 1 1
9 14257 1 1 84 ILE HD12 H -12.196 -16.994 6.788 1.00 . A A . 200 ILE HD12 1 1
9 14258 1 1 84 ILE HD13 H -11.867 -17.282 5.079 1.00 . A A . 200 ILE HD13 1 1
9 14259 1 1 84 ILE HG12 H -11.254 -19.341 5.579 1.00 . A A . 200 ILE HG12 1 1
9 14260 1 1 84 ILE HG13 H -11.493 -19.023 7.293 1.00 . A A . 200 ILE HG13 1 1
9 14261 1 1 84 ILE HG21 H -8.921 -20.833 7.016 1.00 . A A . 200 ILE HG21 1 1
9 14262 1 1 84 ILE HG22 H -7.953 -20.042 5.772 1.00 . A A . 200 ILE HG22 1 1
9 14263 1 1 84 ILE HG23 H -9.601 -20.555 5.413 1.00 . A A . 200 ILE HG23 1 1
9 14264 1 1 84 ILE N N -9.600 -17.265 8.570 1.00 . A A . 200 ILE N 1 1
9 14265 1 1 84 ILE O O -7.129 -19.833 8.490 1.00 . A A . 200 ILE O 1 1
9 14266 1 1 85 ILE C C -5.090 -18.373 9.749 1.00 . A A . 201 ILE C 1 1
9 14267 1 1 85 ILE CA C -5.478 -17.607 8.489 1.00 . A A . 201 ILE CA 1 1
9 14268 1 1 85 ILE CB C -4.914 -16.177 8.577 1.00 . A A . 201 ILE CB 1 1
9 14269 1 1 85 ILE CD1 C -4.695 -15.993 6.048 1.00 . A A . 201 ILE CD1 1 1
9 14270 1 1 85 ILE CG1 C -5.263 -15.389 7.313 1.00 . A A . 201 ILE CG1 1 1
9 14271 1 1 85 ILE CG2 C -3.407 -16.214 8.786 1.00 . A A . 201 ILE CG2 1 1
9 14272 1 1 85 ILE H H -7.383 -16.745 8.164 1.00 . A A . 201 ILE H 1 1
9 14273 1 1 85 ILE HA H -5.035 -18.095 7.633 1.00 . A A . 201 ILE HA 1 1
9 14274 1 1 85 ILE HB H -5.359 -15.690 9.431 1.00 . A A . 201 ILE HB 1 1
9 14275 1 1 85 ILE HD11 H -3.639 -16.183 6.183 1.00 . A A . 201 ILE HD11 1 1
9 14276 1 1 85 ILE HD12 H -4.834 -15.307 5.227 1.00 . A A . 201 ILE HD12 1 1
9 14277 1 1 85 ILE HD13 H -5.202 -16.922 5.833 1.00 . A A . 201 ILE HD13 1 1
9 14278 1 1 85 ILE HG12 H -6.335 -15.347 7.207 1.00 . A A . 201 ILE HG12 1 1
9 14279 1 1 85 ILE HG13 H -4.875 -14.385 7.406 1.00 . A A . 201 ILE HG13 1 1
9 14280 1 1 85 ILE HG21 H -3.162 -15.745 9.727 1.00 . A A . 201 ILE HG21 1 1
9 14281 1 1 85 ILE HG22 H -2.920 -15.683 7.981 1.00 . A A . 201 ILE HG22 1 1
9 14282 1 1 85 ILE HG23 H -3.070 -17.240 8.796 1.00 . A A . 201 ILE HG23 1 1
9 14283 1 1 85 ILE N N -6.924 -17.599 8.303 1.00 . A A . 201 ILE N 1 1
9 14284 1 1 85 ILE O O -4.363 -19.365 9.687 1.00 . A A . 201 ILE O 1 1
9 14285 1 1 86 LYS C C -5.597 -20.043 12.110 1.00 . A A . 202 LYS C 1 1
9 14286 1 1 86 LYS CA C -5.288 -18.550 12.169 1.00 . A A . 202 LYS CA 1 1
9 14287 1 1 86 LYS CB C -6.098 -17.895 13.290 1.00 . A A . 202 LYS CB 1 1
9 14288 1 1 86 LYS CD C -4.117 -16.978 14.533 1.00 . A A . 202 LYS CD 1 1
9 14289 1 1 86 LYS CE C -3.752 -16.391 15.888 1.00 . A A . 202 LYS CE 1 1
9 14290 1 1 86 LYS CG C -5.364 -17.841 14.619 1.00 . A A . 202 LYS CG 1 1
9 14291 1 1 86 LYS H H -6.154 -17.113 10.878 1.00 . A A . 202 LYS H 1 1
9 14292 1 1 86 LYS HA H -4.236 -18.420 12.373 1.00 . A A . 202 LYS HA 1 1
9 14293 1 1 86 LYS HB2 H -6.343 -16.884 12.997 1.00 . A A . 202 LYS HB2 1 1
9 14294 1 1 86 LYS HB3 H -7.013 -18.452 13.430 1.00 . A A . 202 LYS HB3 1 1
9 14295 1 1 86 LYS HD2 H -3.294 -17.582 14.182 1.00 . A A . 202 LYS HD2 1 1
9 14296 1 1 86 LYS HD3 H -4.296 -16.170 13.837 1.00 . A A . 202 LYS HD3 1 1
9 14297 1 1 86 LYS HE2 H -2.962 -15.668 15.751 1.00 . A A . 202 LYS HE2 1 1
9 14298 1 1 86 LYS HE3 H -4.621 -15.901 16.300 1.00 . A A . 202 LYS HE3 1 1
9 14299 1 1 86 LYS HG2 H -6.024 -17.429 15.368 1.00 . A A . 202 LYS HG2 1 1
9 14300 1 1 86 LYS HG3 H -5.078 -18.844 14.902 1.00 . A A . 202 LYS HG3 1 1
9 14301 1 1 86 LYS HZ1 H -2.266 -17.593 16.732 1.00 . A A . 202 LYS HZ1 1 1
9 14302 1 1 86 LYS HZ2 H -3.785 -18.334 16.654 1.00 . A A . 202 LYS HZ2 1 1
9 14303 1 1 86 LYS HZ3 H -3.483 -17.144 17.818 1.00 . A A . 202 LYS HZ3 1 1
9 14304 1 1 86 LYS N N -5.580 -17.908 10.893 1.00 . A A . 202 LYS N 1 1
9 14305 1 1 86 LYS NZ N -3.289 -17.439 16.840 1.00 . A A . 202 LYS NZ 1 1
9 14306 1 1 86 LYS O O -4.960 -20.845 12.793 1.00 . A A . 202 LYS O 1 1
9 14307 1 1 87 SER C C -5.889 -22.601 10.420 1.00 . A A . 203 SER C 1 1
9 14308 1 1 87 SER CA C -6.970 -21.804 11.143 1.00 . A A . 203 SER CA 1 1
9 14309 1 1 87 SER CB C -8.292 -21.906 10.380 1.00 . A A . 203 SER CB 1 1
9 14310 1 1 87 SER H H -7.047 -19.721 10.772 1.00 . A A . 203 SER H 1 1
9 14311 1 1 87 SER HA H -7.104 -22.216 12.133 1.00 . A A . 203 SER HA 1 1
9 14312 1 1 87 SER HB2 H -8.102 -21.811 9.322 1.00 . A A . 203 SER HB2 1 1
9 14313 1 1 87 SER HB3 H -8.747 -22.866 10.579 1.00 . A A . 203 SER HB3 1 1
9 14314 1 1 87 SER HG H -10.036 -21.273 11.009 1.00 . A A . 203 SER HG 1 1
9 14315 1 1 87 SER N N -6.576 -20.408 11.289 1.00 . A A . 203 SER N 1 1
9 14316 1 1 87 SER O O -5.578 -23.732 10.796 1.00 . A A . 203 SER O 1 1
9 14317 1 1 87 SER OG O -9.190 -20.884 10.776 1.00 . A A . 203 SER OG 1 1
9 14318 1 1 88 LEU C C -3.008 -22.836 9.433 1.00 . A A . 204 LEU C 1 1
9 14319 1 1 88 LEU CA C -4.273 -22.656 8.601 1.00 . A A . 204 LEU CA 1 1
9 14320 1 1 88 LEU CB C -3.959 -21.840 7.345 1.00 . A A . 204 LEU CB 1 1
9 14321 1 1 88 LEU CD1 C -4.383 -23.550 5.562 1.00 . A A . 204 LEU CD1 1 1
9 14322 1 1 88 LEU CD2 C -6.266 -22.140 6.411 1.00 . A A . 204 LEU CD2 1 1
9 14323 1 1 88 LEU CG C -4.778 -22.183 6.100 1.00 . A A . 204 LEU CG 1 1
9 14324 1 1 88 LEU H H -5.610 -21.103 9.127 1.00 . A A . 204 LEU H 1 1
9 14325 1 1 88 LEU HA H -4.637 -23.629 8.306 1.00 . A A . 204 LEU HA 1 1
9 14326 1 1 88 LEU HB2 H -4.130 -20.800 7.576 1.00 . A A . 204 LEU HB2 1 1
9 14327 1 1 88 LEU HB3 H -2.915 -21.988 7.108 1.00 . A A . 204 LEU HB3 1 1
9 14328 1 1 88 LEU HD11 H -3.344 -23.535 5.269 1.00 . A A . 204 LEU HD11 1 1
9 14329 1 1 88 LEU HD12 H -4.995 -23.790 4.705 1.00 . A A . 204 LEU HD12 1 1
9 14330 1 1 88 LEU HD13 H -4.531 -24.295 6.330 1.00 . A A . 204 LEU HD13 1 1
9 14331 1 1 88 LEU HD21 H -6.547 -21.134 6.685 1.00 . A A . 204 LEU HD21 1 1
9 14332 1 1 88 LEU HD22 H -6.482 -22.810 7.232 1.00 . A A . 204 LEU HD22 1 1
9 14333 1 1 88 LEU HD23 H -6.825 -22.447 5.540 1.00 . A A . 204 LEU HD23 1 1
9 14334 1 1 88 LEU HG H -4.575 -21.451 5.331 1.00 . A A . 204 LEU HG 1 1
9 14335 1 1 88 LEU N N -5.320 -22.004 9.379 1.00 . A A . 204 LEU N 1 1
9 14336 1 1 88 LEU O O -2.305 -23.838 9.302 1.00 . A A . 204 LEU O 1 1
9 14337 1 1 89 GLN C C -1.550 -23.174 12.002 1.00 . A A . 205 GLN C 1 1
9 14338 1 1 89 GLN CA C -1.546 -21.912 11.145 1.00 . A A . 205 GLN CA 1 1
9 14339 1 1 89 GLN CB C -1.484 -20.674 12.041 1.00 . A A . 205 GLN CB 1 1
9 14340 1 1 89 GLN CD C -0.465 -18.366 12.171 1.00 . A A . 205 GLN CD 1 1
9 14341 1 1 89 GLN CG C -1.143 -19.397 11.290 1.00 . A A . 205 GLN CG 1 1
9 14342 1 1 89 GLN H H -3.325 -21.088 10.349 1.00 . A A . 205 GLN H 1 1
9 14343 1 1 89 GLN HA H -0.675 -21.928 10.508 1.00 . A A . 205 GLN HA 1 1
9 14344 1 1 89 GLN HB2 H -2.444 -20.541 12.518 1.00 . A A . 205 GLN HB2 1 1
9 14345 1 1 89 GLN HB3 H -0.732 -20.831 12.800 1.00 . A A . 205 GLN HB3 1 1
9 14346 1 1 89 GLN HE21 H -0.153 -17.191 10.597 1.00 . A A . 205 GLN HE21 1 1
9 14347 1 1 89 GLN HE22 H 0.422 -16.588 12.111 1.00 . A A . 205 GLN HE22 1 1
9 14348 1 1 89 GLN HG2 H -0.480 -19.641 10.473 1.00 . A A . 205 GLN HG2 1 1
9 14349 1 1 89 GLN HG3 H -2.054 -18.971 10.898 1.00 . A A . 205 GLN HG3 1 1
9 14350 1 1 89 GLN N N -2.726 -21.860 10.290 1.00 . A A . 205 GLN N 1 1
9 14351 1 1 89 GLN NE2 N -0.020 -17.271 11.566 1.00 . A A . 205 GLN NE2 1 1
9 14352 1 1 89 GLN O O -0.528 -23.846 12.142 1.00 . A A . 205 GLN O 1 1
9 14353 1 1 89 GLN OE1 O -0.343 -18.551 13.382 1.00 . A A . 205 GLN OE1 1 1
9 14354 1 1 90 LYS C C -3.156 -25.907 12.578 1.00 . A A . 206 LYS C 1 1
9 14355 1 1 90 LYS CA C -2.845 -24.673 13.418 1.00 . A A . 206 LYS CA 1 1
9 14356 1 1 90 LYS CB C -3.949 -24.457 14.456 1.00 . A A . 206 LYS CB 1 1
9 14357 1 1 90 LYS CD C -2.695 -24.777 16.609 1.00 . A A . 206 LYS CD 1 1
9 14358 1 1 90 LYS CE C -3.182 -23.591 17.428 1.00 . A A . 206 LYS CE 1 1
9 14359 1 1 90 LYS CG C -3.788 -25.313 15.700 1.00 . A A . 206 LYS CG 1 1
9 14360 1 1 90 LYS H H -3.486 -22.916 12.426 1.00 . A A . 206 LYS H 1 1
9 14361 1 1 90 LYS HA H -1.907 -24.827 13.929 1.00 . A A . 206 LYS HA 1 1
9 14362 1 1 90 LYS HB2 H -3.947 -23.419 14.755 1.00 . A A . 206 LYS HB2 1 1
9 14363 1 1 90 LYS HB3 H -4.902 -24.692 14.004 1.00 . A A . 206 LYS HB3 1 1
9 14364 1 1 90 LYS HD2 H -2.381 -25.560 17.282 1.00 . A A . 206 LYS HD2 1 1
9 14365 1 1 90 LYS HD3 H -1.856 -24.464 16.002 1.00 . A A . 206 LYS HD3 1 1
9 14366 1 1 90 LYS HE2 H -3.203 -22.717 16.794 1.00 . A A . 206 LYS HE2 1 1
9 14367 1 1 90 LYS HE3 H -4.179 -23.802 17.784 1.00 . A A . 206 LYS HE3 1 1
9 14368 1 1 90 LYS HG2 H -4.721 -25.320 16.244 1.00 . A A . 206 LYS HG2 1 1
9 14369 1 1 90 LYS HG3 H -3.535 -26.321 15.403 1.00 . A A . 206 LYS HG3 1 1
9 14370 1 1 90 LYS HZ1 H -2.168 -22.297 18.716 1.00 . A A . 206 LYS HZ1 1 1
9 14371 1 1 90 LYS HZ2 H -1.366 -23.761 18.446 1.00 . A A . 206 LYS HZ2 1 1
9 14372 1 1 90 LYS HZ3 H -2.718 -23.713 19.461 1.00 . A A . 206 LYS HZ3 1 1
9 14373 1 1 90 LYS N N -2.706 -23.491 12.575 1.00 . A A . 206 LYS N 1 1
9 14374 1 1 90 LYS NZ N -2.297 -23.322 18.595 1.00 . A A . 206 LYS NZ 1 1
9 14375 1 1 90 LYS O O -2.872 -27.033 12.983 1.00 . A A . 206 LYS O 1 1
9 14376 1 1 91 ALA C C -2.837 -27.495 10.004 1.00 . A A . 207 ALA C 1 1
9 14377 1 1 91 ALA CA C -4.087 -26.781 10.506 1.00 . A A . 207 ALA CA 1 1
9 14378 1 1 91 ALA CB C -4.907 -26.262 9.334 1.00 . A A . 207 ALA CB 1 1
9 14379 1 1 91 ALA H H -3.942 -24.766 11.136 1.00 . A A . 207 ALA H 1 1
9 14380 1 1 91 ALA HA H -4.695 -27.484 11.056 1.00 . A A . 207 ALA HA 1 1
9 14381 1 1 91 ALA HB1 H -5.210 -27.091 8.713 1.00 . A A . 207 ALA HB1 1 1
9 14382 1 1 91 ALA HB2 H -4.310 -25.575 8.753 1.00 . A A . 207 ALA HB2 1 1
9 14383 1 1 91 ALA HB3 H -5.783 -25.752 9.707 1.00 . A A . 207 ALA HB3 1 1
9 14384 1 1 91 ALA N N -3.740 -25.686 11.404 1.00 . A A . 207 ALA N 1 1
9 14385 1 1 91 ALA O O -2.894 -28.654 9.595 1.00 . A A . 207 ALA O 1 1
9 14386 1 1 92 GLY C C 0.118 -26.654 8.383 1.00 . A A . 208 GLY C 1 1
9 14387 1 1 92 GLY CA C -0.459 -27.380 9.582 1.00 . A A . 208 GLY CA 1 1
9 14388 1 1 92 GLY H H -1.720 -25.875 10.374 1.00 . A A . 208 GLY H 1 1
9 14389 1 1 92 GLY HA2 H 0.258 -27.345 10.389 1.00 . A A . 208 GLY HA2 1 1
9 14390 1 1 92 GLY HA3 H -0.634 -28.411 9.314 1.00 . A A . 208 GLY HA3 1 1
9 14391 1 1 92 GLY N N -1.707 -26.796 10.038 1.00 . A A . 208 GLY N 1 1
9 14392 1 1 92 GLY O O 0.951 -27.201 7.660 1.00 . A A . 208 GLY O 1 1
9 14393 1 1 93 ILE C C 0.761 -23.308 7.531 1.00 . A A . 209 ILE C 1 1
9 14394 1 1 93 ILE CA C 0.150 -24.619 7.049 1.00 . A A . 209 ILE CA 1 1
9 14395 1 1 93 ILE CB C -0.985 -24.309 6.056 1.00 . A A . 209 ILE CB 1 1
9 14396 1 1 93 ILE CD1 C -2.710 -26.148 6.405 1.00 . A A . 209 ILE CD1 1 1
9 14397 1 1 93 ILE CG1 C -1.602 -25.607 5.530 1.00 . A A . 209 ILE CG1 1 1
9 14398 1 1 93 ILE CG2 C -0.465 -23.459 4.906 1.00 . A A . 209 ILE CG2 1 1
9 14399 1 1 93 ILE H H -0.991 -25.039 8.782 1.00 . A A . 209 ILE H 1 1
9 14400 1 1 93 ILE HA H 0.908 -25.189 6.532 1.00 . A A . 209 ILE HA 1 1
9 14401 1 1 93 ILE HB H -1.744 -23.743 6.576 1.00 . A A . 209 ILE HB 1 1
9 14402 1 1 93 ILE HD11 H -3.550 -26.431 5.788 1.00 . A A . 209 ILE HD11 1 1
9 14403 1 1 93 ILE HD12 H -3.020 -25.387 7.106 1.00 . A A . 209 ILE HD12 1 1
9 14404 1 1 93 ILE HD13 H -2.354 -27.012 6.945 1.00 . A A . 209 ILE HD13 1 1
9 14405 1 1 93 ILE HG12 H -2.011 -25.431 4.548 1.00 . A A . 209 ILE HG12 1 1
9 14406 1 1 93 ILE HG13 H -0.831 -26.361 5.465 1.00 . A A . 209 ILE HG13 1 1
9 14407 1 1 93 ILE HG21 H -1.264 -23.277 4.203 1.00 . A A . 209 ILE HG21 1 1
9 14408 1 1 93 ILE HG22 H 0.341 -23.979 4.411 1.00 . A A . 209 ILE HG22 1 1
9 14409 1 1 93 ILE HG23 H -0.102 -22.517 5.291 1.00 . A A . 209 ILE HG23 1 1
9 14410 1 1 93 ILE N N -0.327 -25.420 8.170 1.00 . A A . 209 ILE N 1 1
9 14411 1 1 93 ILE O O 0.046 -22.364 7.868 1.00 . A A . 209 ILE O 1 1
9 14412 1 1 94 ARG C C 2.733 -20.968 6.938 1.00 . A A . 210 ARG C 1 1
9 14413 1 1 94 ARG CA C 2.798 -22.061 8.001 1.00 . A A . 210 ARG CA 1 1
9 14414 1 1 94 ARG CB C 4.257 -22.394 8.317 1.00 . A A . 210 ARG CB 1 1
9 14415 1 1 94 ARG CD C 6.268 -21.267 9.317 1.00 . A A . 210 ARG CD 1 1
9 14416 1 1 94 ARG CG C 4.807 -21.640 9.517 1.00 . A A . 210 ARG CG 1 1
9 14417 1 1 94 ARG CZ C 7.401 -22.165 11.306 1.00 . A A . 210 ARG CZ 1 1
9 14418 1 1 94 ARG H H 2.605 -24.042 7.281 1.00 . A A . 210 ARG H 1 1
9 14419 1 1 94 ARG HA H 2.317 -21.702 8.899 1.00 . A A . 210 ARG HA 1 1
9 14420 1 1 94 ARG HB2 H 4.337 -23.452 8.518 1.00 . A A . 210 ARG HB2 1 1
9 14421 1 1 94 ARG HB3 H 4.863 -22.152 7.458 1.00 . A A . 210 ARG HB3 1 1
9 14422 1 1 94 ARG HD2 H 6.487 -21.278 8.260 1.00 . A A . 210 ARG HD2 1 1
9 14423 1 1 94 ARG HD3 H 6.428 -20.272 9.707 1.00 . A A . 210 ARG HD3 1 1
9 14424 1 1 94 ARG HE H 7.621 -22.870 9.453 1.00 . A A . 210 ARG HE 1 1
9 14425 1 1 94 ARG HG2 H 4.232 -20.737 9.658 1.00 . A A . 210 ARG HG2 1 1
9 14426 1 1 94 ARG HG3 H 4.721 -22.265 10.393 1.00 . A A . 210 ARG HG3 1 1
9 14427 1 1 94 ARG HH11 H 6.174 -20.600 11.661 1.00 . A A . 210 ARG HH11 1 1
9 14428 1 1 94 ARG HH12 H 6.979 -21.243 13.054 1.00 . A A . 210 ARG HH12 1 1
9 14429 1 1 94 ARG HH21 H 8.686 -23.725 11.279 1.00 . A A . 210 ARG HH21 1 1
9 14430 1 1 94 ARG HH22 H 8.408 -23.020 12.836 1.00 . A A . 210 ARG HH22 1 1
9 14431 1 1 94 ARG N N 2.089 -23.257 7.561 1.00 . A A . 210 ARG N 1 1
9 14432 1 1 94 ARG NE N 7.168 -22.194 9.998 1.00 . A A . 210 ARG NE 1 1
9 14433 1 1 94 ARG NH1 N 6.803 -21.261 12.069 1.00 . A A . 210 ARG NH1 1 1
9 14434 1 1 94 ARG NH2 N 8.233 -23.042 11.852 1.00 . A A . 210 ARG NH2 1 1
9 14435 1 1 94 ARG O O 3.501 -20.978 5.975 1.00 . A A . 210 ARG O 1 1
9 14436 1 1 95 VAL C C 2.729 -17.872 6.368 1.00 . A A . 211 VAL C 1 1
9 14437 1 1 95 VAL CA C 1.647 -18.928 6.175 1.00 . A A . 211 VAL CA 1 1
9 14438 1 1 95 VAL CB C 0.265 -18.264 6.323 1.00 . A A . 211 VAL CB 1 1
9 14439 1 1 95 VAL CG1 C 0.033 -17.828 7.762 1.00 . A A . 211 VAL CG1 1 1
9 14440 1 1 95 VAL CG2 C 0.137 -17.084 5.372 1.00 . A A . 211 VAL CG2 1 1
9 14441 1 1 95 VAL H H 1.229 -20.074 7.905 1.00 . A A . 211 VAL H 1 1
9 14442 1 1 95 VAL HA H 1.724 -19.331 5.176 1.00 . A A . 211 VAL HA 1 1
9 14443 1 1 95 VAL HB H -0.491 -18.991 6.065 1.00 . A A . 211 VAL HB 1 1
9 14444 1 1 95 VAL HG11 H 0.885 -18.106 8.364 1.00 . A A . 211 VAL HG11 1 1
9 14445 1 1 95 VAL HG12 H -0.853 -18.311 8.146 1.00 . A A . 211 VAL HG12 1 1
9 14446 1 1 95 VAL HG13 H -0.097 -16.756 7.796 1.00 . A A . 211 VAL HG13 1 1
9 14447 1 1 95 VAL HG21 H 0.644 -16.227 5.790 1.00 . A A . 211 VAL HG21 1 1
9 14448 1 1 95 VAL HG22 H -0.908 -16.848 5.229 1.00 . A A . 211 VAL HG22 1 1
9 14449 1 1 95 VAL HG23 H 0.581 -17.338 4.422 1.00 . A A . 211 VAL HG23 1 1
9 14450 1 1 95 VAL N N 1.811 -20.028 7.118 1.00 . A A . 211 VAL N 1 1
9 14451 1 1 95 VAL O O 3.087 -17.535 7.497 1.00 . A A . 211 VAL O 1 1
9 14452 1 1 96 GLU C C 3.681 -14.933 5.295 1.00 . A A . 212 GLU C 1 1
9 14453 1 1 96 GLU CA C 4.288 -16.333 5.307 1.00 . A A . 212 GLU CA 1 1
9 14454 1 1 96 GLU CB C 5.246 -16.496 4.126 1.00 . A A . 212 GLU CB 1 1
9 14455 1 1 96 GLU CD C 6.773 -14.838 5.266 1.00 . A A . 212 GLU CD 1 1
9 14456 1 1 96 GLU CG C 6.200 -15.327 3.950 1.00 . A A . 212 GLU CG 1 1
9 14457 1 1 96 GLU H H 2.919 -17.661 4.389 1.00 . A A . 212 GLU H 1 1
9 14458 1 1 96 GLU HA H 4.839 -16.466 6.226 1.00 . A A . 212 GLU HA 1 1
9 14459 1 1 96 GLU HB2 H 5.831 -17.392 4.272 1.00 . A A . 212 GLU HB2 1 1
9 14460 1 1 96 GLU HB3 H 4.667 -16.600 3.220 1.00 . A A . 212 GLU HB3 1 1
9 14461 1 1 96 GLU HG2 H 7.015 -15.636 3.312 1.00 . A A . 212 GLU HG2 1 1
9 14462 1 1 96 GLU HG3 H 5.668 -14.512 3.482 1.00 . A A . 212 GLU HG3 1 1
9 14463 1 1 96 GLU N N 3.246 -17.352 5.259 1.00 . A A . 212 GLU N 1 1
9 14464 1 1 96 GLU O O 3.168 -14.475 4.275 1.00 . A A . 212 GLU O 1 1
9 14465 1 1 96 GLU OE1 O 7.423 -15.645 5.964 1.00 . A A . 212 GLU OE1 1 1
9 14466 1 1 96 GLU OE2 O 6.573 -13.652 5.597 1.00 . A A . 212 GLU OE2 1 1
9 14467 1 1 97 LYS C C 4.047 -12.069 7.514 1.00 . A A . 213 LYS C 1 1
9 14468 1 1 97 LYS CA C 3.202 -12.910 6.561 1.00 . A A . 213 LYS CA 1 1
9 14469 1 1 97 LYS CB C 1.755 -12.963 7.057 1.00 . A A . 213 LYS CB 1 1
9 14470 1 1 97 LYS CD C 1.271 -11.184 8.764 1.00 . A A . 213 LYS CD 1 1
9 14471 1 1 97 LYS CE C 0.075 -11.654 9.578 1.00 . A A . 213 LYS CE 1 1
9 14472 1 1 97 LYS CG C 1.147 -11.593 7.306 1.00 . A A . 213 LYS CG 1 1
9 14473 1 1 97 LYS H H 4.166 -14.677 7.218 1.00 . A A . 213 LYS H 1 1
9 14474 1 1 97 LYS HA H 3.222 -12.454 5.583 1.00 . A A . 213 LYS HA 1 1
9 14475 1 1 97 LYS HB2 H 1.153 -13.473 6.320 1.00 . A A . 213 LYS HB2 1 1
9 14476 1 1 97 LYS HB3 H 1.725 -13.520 7.983 1.00 . A A . 213 LYS HB3 1 1
9 14477 1 1 97 LYS HD2 H 2.168 -11.622 9.177 1.00 . A A . 213 LYS HD2 1 1
9 14478 1 1 97 LYS HD3 H 1.335 -10.107 8.822 1.00 . A A . 213 LYS HD3 1 1
9 14479 1 1 97 LYS HE2 H -0.763 -11.007 9.369 1.00 . A A . 213 LYS HE2 1 1
9 14480 1 1 97 LYS HE3 H -0.168 -12.664 9.285 1.00 . A A . 213 LYS HE3 1 1
9 14481 1 1 97 LYS HG2 H 1.659 -10.866 6.694 1.00 . A A . 213 LYS HG2 1 1
9 14482 1 1 97 LYS HG3 H 0.101 -11.620 7.037 1.00 . A A . 213 LYS HG3 1 1
9 14483 1 1 97 LYS HZ1 H -0.001 -10.742 11.456 1.00 . A A . 213 LYS HZ1 1 1
9 14484 1 1 97 LYS HZ2 H 1.379 -11.688 11.210 1.00 . A A . 213 LYS HZ2 1 1
9 14485 1 1 97 LYS HZ3 H -0.112 -12.429 11.509 1.00 . A A . 213 LYS HZ3 1 1
9 14486 1 1 97 LYS N N 3.744 -14.258 6.438 1.00 . A A . 213 LYS N 1 1
9 14487 1 1 97 LYS NZ N 0.355 -11.627 11.041 1.00 . A A . 213 LYS NZ 1 1
9 14488 1 1 97 LYS O O 4.415 -12.524 8.596 1.00 . A A . 213 LYS O 1 1
9 14489 1 1 98 GLN C C 4.564 -9.812 9.324 1.00 . A A . 214 GLN C 1 1
9 14490 1 1 98 GLN CA C 5.148 -9.938 7.921 1.00 . A A . 214 GLN CA 1 1
9 14491 1 1 98 GLN CB C 5.231 -8.559 7.264 1.00 . A A . 214 GLN CB 1 1
9 14492 1 1 98 GLN CD C 6.850 -9.507 5.572 1.00 . A A . 214 GLN CD 1 1
9 14493 1 1 98 GLN CG C 5.654 -8.605 5.805 1.00 . A A . 214 GLN CG 1 1
9 14494 1 1 98 GLN H H 4.025 -10.537 6.230 1.00 . A A . 214 GLN H 1 1
9 14495 1 1 98 GLN HA H 6.143 -10.351 7.995 1.00 . A A . 214 GLN HA 1 1
9 14496 1 1 98 GLN HB2 H 4.261 -8.088 7.321 1.00 . A A . 214 GLN HB2 1 1
9 14497 1 1 98 GLN HB3 H 5.946 -7.958 7.805 1.00 . A A . 214 GLN HB3 1 1
9 14498 1 1 98 GLN HE21 H 8.058 -8.157 6.392 1.00 . A A . 214 GLN HE21 1 1
9 14499 1 1 98 GLN HE22 H 8.818 -9.606 5.836 1.00 . A A . 214 GLN HE22 1 1
9 14500 1 1 98 GLN HG2 H 4.827 -8.970 5.214 1.00 . A A . 214 GLN HG2 1 1
9 14501 1 1 98 GLN HG3 H 5.908 -7.605 5.486 1.00 . A A . 214 GLN HG3 1 1
9 14502 1 1 98 GLN N N 4.348 -10.842 7.103 1.00 . A A . 214 GLN N 1 1
9 14503 1 1 98 GLN NE2 N 8.028 -9.043 5.973 1.00 . A A . 214 GLN NE2 1 1
9 14504 1 1 98 GLN O O 3.566 -9.121 9.532 1.00 . A A . 214 GLN O 1 1
9 14505 1 1 98 GLN OE1 O 6.717 -10.608 5.038 1.00 . A A . 214 GLN OE1 1 1
9 14506 1 1 99 SER C C 5.614 -9.537 12.512 1.00 . A A . 215 SER C 1 1
9 14507 1 1 99 SER CA C 4.731 -10.451 11.667 1.00 . A A . 215 SER CA 1 1
9 14508 1 1 99 SER CB C 4.724 -11.861 12.259 1.00 . A A . 215 SER CB 1 1
9 14509 1 1 99 SER H H 5.982 -11.017 10.055 1.00 . A A . 215 SER H 1 1
9 14510 1 1 99 SER HA H 3.723 -10.063 11.672 1.00 . A A . 215 SER HA 1 1
9 14511 1 1 99 SER HB2 H 4.550 -11.802 13.322 1.00 . A A . 215 SER HB2 1 1
9 14512 1 1 99 SER HB3 H 3.937 -12.439 11.797 1.00 . A A . 215 SER HB3 1 1
9 14513 1 1 99 SER HG H 5.864 -13.454 12.204 1.00 . A A . 215 SER HG 1 1
9 14514 1 1 99 SER N N 5.192 -10.484 10.284 1.00 . A A . 215 SER N 1 1
9 14515 1 1 99 SER O O 6.549 -9.993 13.171 1.00 . A A . 215 SER O 1 1
9 14516 1 1 99 SER OG O 5.962 -12.514 12.035 1.00 . A A . 215 SER OG 1 1
9 14517 1 1 100 LEU C C 6.004 -7.561 14.744 1.00 . A A . 216 LEU C 1 1
9 14518 1 1 100 LEU CA C 6.075 -7.263 13.250 1.00 . A A . 216 LEU CA 1 1
9 14519 1 1 100 LEU CB C 5.552 -5.853 12.974 1.00 . A A . 216 LEU CB 1 1
9 14520 1 1 100 LEU CD1 C 4.751 -4.312 11.166 1.00 . A A . 216 LEU CD1 1 1
9 14521 1 1 100 LEU CD2 C 7.204 -4.624 11.542 1.00 . A A . 216 LEU CD2 1 1
9 14522 1 1 100 LEU CG C 5.837 -5.292 11.580 1.00 . A A . 216 LEU CG 1 1
9 14523 1 1 100 LEU H H 4.554 -7.940 11.943 1.00 . A A . 216 LEU H 1 1
9 14524 1 1 100 LEU HA H 7.105 -7.326 12.931 1.00 . A A . 216 LEU HA 1 1
9 14525 1 1 100 LEU HB2 H 4.482 -5.863 13.113 1.00 . A A . 216 LEU HB2 1 1
9 14526 1 1 100 LEU HB3 H 6.002 -5.187 13.697 1.00 . A A . 216 LEU HB3 1 1
9 14527 1 1 100 LEU HD11 H 4.513 -3.667 11.998 1.00 . A A . 216 LEU HD11 1 1
9 14528 1 1 100 LEU HD12 H 3.868 -4.857 10.869 1.00 . A A . 216 LEU HD12 1 1
9 14529 1 1 100 LEU HD13 H 5.101 -3.715 10.336 1.00 . A A . 216 LEU HD13 1 1
9 14530 1 1 100 LEU HD21 H 7.738 -4.947 10.661 1.00 . A A . 216 LEU HD21 1 1
9 14531 1 1 100 LEU HD22 H 7.764 -4.901 12.424 1.00 . A A . 216 LEU HD22 1 1
9 14532 1 1 100 LEU HD23 H 7.080 -3.552 11.516 1.00 . A A . 216 LEU HD23 1 1
9 14533 1 1 100 LEU HG H 5.842 -6.105 10.866 1.00 . A A . 216 LEU HG 1 1
9 14534 1 1 100 LEU N N 5.310 -8.244 12.487 1.00 . A A . 216 LEU N 1 1
9 14535 1 1 100 LEU O O 4.931 -7.834 15.283 1.00 . A A . 216 LEU O 1 1
9 14536 1 1 101 VAL C C 7.652 -6.517 17.607 1.00 . A A . 217 VAL C 1 1
9 14537 1 1 101 VAL CA C 7.222 -7.763 16.842 1.00 . A A . 217 VAL CA 1 1
9 14538 1 1 101 VAL CB C 8.200 -8.910 17.159 1.00 . A A . 217 VAL CB 1 1
9 14539 1 1 101 VAL CG1 C 7.620 -10.245 16.718 1.00 . A A . 217 VAL CG1 1 1
9 14540 1 1 101 VAL CG2 C 9.546 -8.659 16.496 1.00 . A A . 217 VAL CG2 1 1
9 14541 1 1 101 VAL H H 7.975 -7.281 14.924 1.00 . A A . 217 VAL H 1 1
9 14542 1 1 101 VAL HA H 6.237 -8.056 17.176 1.00 . A A . 217 VAL HA 1 1
9 14543 1 1 101 VAL HB H 8.350 -8.943 18.228 1.00 . A A . 217 VAL HB 1 1
9 14544 1 1 101 VAL HG11 H 8.254 -10.680 15.960 1.00 . A A . 217 VAL HG11 1 1
9 14545 1 1 101 VAL HG12 H 6.630 -10.091 16.314 1.00 . A A . 217 VAL HG12 1 1
9 14546 1 1 101 VAL HG13 H 7.565 -10.911 17.566 1.00 . A A . 217 VAL HG13 1 1
9 14547 1 1 101 VAL HG21 H 9.413 -8.585 15.427 1.00 . A A . 217 VAL HG21 1 1
9 14548 1 1 101 VAL HG22 H 10.216 -9.477 16.719 1.00 . A A . 217 VAL HG22 1 1
9 14549 1 1 101 VAL HG23 H 9.966 -7.738 16.872 1.00 . A A . 217 VAL HG23 1 1
9 14550 1 1 101 VAL N N 7.153 -7.504 15.409 1.00 . A A . 217 VAL N 1 1
9 14551 1 1 101 VAL O O 8.613 -5.846 17.231 1.00 . A A . 217 VAL O 1 1
9 14552 1 1 102 PHE C C 7.368 -5.430 20.972 1.00 . A A . 218 PHE C 1 1
9 14553 1 1 102 PHE CA C 7.241 -5.045 19.501 1.00 . A A . 218 PHE CA 1 1
9 14554 1 1 102 PHE CB C 6.156 -3.978 19.334 1.00 . A A . 218 PHE CB 1 1
9 14555 1 1 102 PHE CD1 C 4.365 -4.654 20.955 1.00 . A A . 218 PHE CD1 1 1
9 14556 1 1 102 PHE CD2 C 3.882 -4.766 18.623 1.00 . A A . 218 PHE CD2 1 1
9 14557 1 1 102 PHE CE1 C 3.093 -5.111 21.244 1.00 . A A . 218 PHE CE1 1 1
9 14558 1 1 102 PHE CE2 C 2.609 -5.223 18.906 1.00 . A A . 218 PHE CE2 1 1
9 14559 1 1 102 PHE CG C 4.773 -4.476 19.644 1.00 . A A . 218 PHE CG 1 1
9 14560 1 1 102 PHE CZ C 2.214 -5.397 20.218 1.00 . A A . 218 PHE CZ 1 1
9 14561 1 1 102 PHE H H 6.178 -6.785 18.931 1.00 . A A . 218 PHE H 1 1
9 14562 1 1 102 PHE HA H 8.184 -4.643 19.164 1.00 . A A . 218 PHE HA 1 1
9 14563 1 1 102 PHE HB2 H 6.367 -3.153 19.996 1.00 . A A . 218 PHE HB2 1 1
9 14564 1 1 102 PHE HB3 H 6.163 -3.626 18.313 1.00 . A A . 218 PHE HB3 1 1
9 14565 1 1 102 PHE HD1 H 5.052 -4.431 21.760 1.00 . A A . 218 PHE HD1 1 1
9 14566 1 1 102 PHE HD2 H 4.190 -4.631 17.596 1.00 . A A . 218 PHE HD2 1 1
9 14567 1 1 102 PHE HE1 H 2.788 -5.246 22.271 1.00 . A A . 218 PHE HE1 1 1
9 14568 1 1 102 PHE HE2 H 1.924 -5.446 18.101 1.00 . A A . 218 PHE HE2 1 1
9 14569 1 1 102 PHE HZ H 1.220 -5.754 20.441 1.00 . A A . 218 PHE HZ 1 1
9 14570 1 1 102 PHE N N 6.934 -6.212 18.683 1.00 . A A . 218 PHE N 1 1
9 14571 1 1 102 PHE O O 6.783 -6.416 21.418 1.00 . A A . 218 PHE O 1 1
10 14572 1 1 1 SER C C -1.024 -2.990 -2.135 1.00 . A A . 117 SER C 1 1
10 14573 1 1 1 SER CA C -2.240 -2.190 -2.592 1.00 . A A . 117 SER CA 1 1
10 14574 1 1 1 SER CB C -3.429 -3.128 -2.810 1.00 . A A . 117 SER CB 1 1
10 14575 1 1 1 SER H1 H -1.638 -1.941 -4.606 1.00 . A A . 117 SER H1 1 1
10 14576 1 1 1 SER HA H -2.494 -1.474 -1.825 1.00 . A A . 117 SER HA 1 1
10 14577 1 1 1 SER HB2 H -3.185 -3.842 -3.581 1.00 . A A . 117 SER HB2 1 1
10 14578 1 1 1 SER HB3 H -3.644 -3.652 -1.890 1.00 . A A . 117 SER HB3 1 1
10 14579 1 1 1 SER HG H -4.940 -2.788 -4.010 1.00 . A A . 117 SER HG 1 1
10 14580 1 1 1 SER N N -1.947 -1.452 -3.815 1.00 . A A . 117 SER N 1 1
10 14581 1 1 1 SER O O -0.407 -3.706 -2.923 1.00 . A A . 117 SER O 1 1
10 14582 1 1 1 SER OG O -4.583 -2.406 -3.205 1.00 . A A . 117 SER OG 1 1
10 14583 1 1 2 SER C C 0.008 -4.583 0.755 1.00 . A A . 118 SER C 1 1
10 14584 1 1 2 SER CA C 0.458 -3.570 -0.293 1.00 . A A . 118 SER CA 1 1
10 14585 1 1 2 SER CB C 1.442 -2.578 0.329 1.00 . A A . 118 SER CB 1 1
10 14586 1 1 2 SER H H -1.218 -2.276 -0.277 1.00 . A A . 118 SER H 1 1
10 14587 1 1 2 SER HA H 0.951 -4.096 -1.097 1.00 . A A . 118 SER HA 1 1
10 14588 1 1 2 SER HB2 H 1.980 -3.062 1.130 1.00 . A A . 118 SER HB2 1 1
10 14589 1 1 2 SER HB3 H 2.141 -2.247 -0.425 1.00 . A A . 118 SER HB3 1 1
10 14590 1 1 2 SER HG H 1.107 -0.651 0.441 1.00 . A A . 118 SER HG 1 1
10 14591 1 1 2 SER N N -0.686 -2.863 -0.856 1.00 . A A . 118 SER N 1 1
10 14592 1 1 2 SER O O -0.387 -4.216 1.862 1.00 . A A . 118 SER O 1 1
10 14593 1 1 2 SER OG O 0.765 -1.448 0.852 1.00 . A A . 118 SER OG 1 1
10 14594 1 1 3 LYS C C 0.785 -7.966 1.450 1.00 . A A . 119 LYS C 1 1
10 14595 1 1 3 LYS CA C -0.327 -6.931 1.306 1.00 . A A . 119 LYS CA 1 1
10 14596 1 1 3 LYS CB C -1.605 -7.605 0.803 1.00 . A A . 119 LYS CB 1 1
10 14597 1 1 3 LYS CD C -2.652 -7.288 -1.458 1.00 . A A . 119 LYS CD 1 1
10 14598 1 1 3 LYS CE C -2.262 -7.112 -2.917 1.00 . A A . 119 LYS CE 1 1
10 14599 1 1 3 LYS CG C -1.555 -7.981 -0.668 1.00 . A A . 119 LYS CG 1 1
10 14600 1 1 3 LYS H H 0.396 -6.092 -0.498 1.00 . A A . 119 LYS H 1 1
10 14601 1 1 3 LYS HA H -0.519 -6.490 2.273 1.00 . A A . 119 LYS HA 1 1
10 14602 1 1 3 LYS HB2 H -1.773 -8.504 1.378 1.00 . A A . 119 LYS HB2 1 1
10 14603 1 1 3 LYS HB3 H -2.436 -6.931 0.953 1.00 . A A . 119 LYS HB3 1 1
10 14604 1 1 3 LYS HD2 H -3.552 -7.882 -1.407 1.00 . A A . 119 LYS HD2 1 1
10 14605 1 1 3 LYS HD3 H -2.836 -6.315 -1.024 1.00 . A A . 119 LYS HD3 1 1
10 14606 1 1 3 LYS HE2 H -3.123 -6.763 -3.467 1.00 . A A . 119 LYS HE2 1 1
10 14607 1 1 3 LYS HE3 H -1.473 -6.377 -2.979 1.00 . A A . 119 LYS HE3 1 1
10 14608 1 1 3 LYS HG2 H -0.597 -7.691 -1.072 1.00 . A A . 119 LYS HG2 1 1
10 14609 1 1 3 LYS HG3 H -1.679 -9.051 -0.761 1.00 . A A . 119 LYS HG3 1 1
10 14610 1 1 3 LYS HZ1 H -0.761 -8.338 -3.697 1.00 . A A . 119 LYS HZ1 1 1
10 14611 1 1 3 LYS HZ2 H -2.272 -8.559 -4.424 1.00 . A A . 119 LYS HZ2 1 1
10 14612 1 1 3 LYS HZ3 H -1.979 -9.181 -2.878 1.00 . A A . 119 LYS HZ3 1 1
10 14613 1 1 3 LYS N N 0.072 -5.862 0.398 1.00 . A A . 119 LYS N 1 1
10 14614 1 1 3 LYS NZ N -1.786 -8.387 -3.521 1.00 . A A . 119 LYS NZ 1 1
10 14615 1 1 3 LYS O O 1.639 -8.119 0.576 1.00 . A A . 119 LYS O 1 1
10 14616 1 1 4 PRO C C 1.620 -10.946 1.953 1.00 . A A . 120 PRO C 1 1
10 14617 1 1 4 PRO CA C 1.774 -9.729 2.858 1.00 . A A . 120 PRO CA 1 1
10 14618 1 1 4 PRO CB C 1.492 -10.106 4.314 1.00 . A A . 120 PRO CB 1 1
10 14619 1 1 4 PRO CD C -0.214 -8.564 3.660 1.00 . A A . 120 PRO CD 1 1
10 14620 1 1 4 PRO CG C 0.057 -9.766 4.523 1.00 . A A . 120 PRO CG 1 1
10 14621 1 1 4 PRO HA H 2.779 -9.343 2.773 1.00 . A A . 120 PRO HA 1 1
10 14622 1 1 4 PRO HB2 H 1.673 -11.162 4.457 1.00 . A A . 120 PRO HB2 1 1
10 14623 1 1 4 PRO HB3 H 2.132 -9.534 4.969 1.00 . A A . 120 PRO HB3 1 1
10 14624 1 1 4 PRO HD2 H -1.220 -8.598 3.270 1.00 . A A . 120 PRO HD2 1 1
10 14625 1 1 4 PRO HD3 H -0.054 -7.654 4.219 1.00 . A A . 120 PRO HD3 1 1
10 14626 1 1 4 PRO HG2 H -0.565 -10.594 4.219 1.00 . A A . 120 PRO HG2 1 1
10 14627 1 1 4 PRO HG3 H -0.116 -9.527 5.562 1.00 . A A . 120 PRO HG3 1 1
10 14628 1 1 4 PRO N N 0.774 -8.694 2.576 1.00 . A A . 120 PRO N 1 1
10 14629 1 1 4 PRO O O 0.505 -11.381 1.664 1.00 . A A . 120 PRO O 1 1
10 14630 1 1 5 LYS C C 2.807 -13.949 1.451 1.00 . A A . 121 LYS C 1 1
10 14631 1 1 5 LYS CA C 2.737 -12.662 0.636 1.00 . A A . 121 LYS CA 1 1
10 14632 1 1 5 LYS CB C 3.911 -12.602 -0.344 1.00 . A A . 121 LYS CB 1 1
10 14633 1 1 5 LYS CD C 4.520 -11.633 -2.580 1.00 . A A . 121 LYS CD 1 1
10 14634 1 1 5 LYS CE C 6.023 -11.401 -2.581 1.00 . A A . 121 LYS CE 1 1
10 14635 1 1 5 LYS CG C 3.914 -11.357 -1.214 1.00 . A A . 121 LYS CG 1 1
10 14636 1 1 5 LYS H H 3.605 -11.100 1.772 1.00 . A A . 121 LYS H 1 1
10 14637 1 1 5 LYS HA H 1.813 -12.653 0.078 1.00 . A A . 121 LYS HA 1 1
10 14638 1 1 5 LYS HB2 H 4.834 -12.626 0.217 1.00 . A A . 121 LYS HB2 1 1
10 14639 1 1 5 LYS HB3 H 3.870 -13.467 -0.990 1.00 . A A . 121 LYS HB3 1 1
10 14640 1 1 5 LYS HD2 H 4.326 -12.661 -2.849 1.00 . A A . 121 LYS HD2 1 1
10 14641 1 1 5 LYS HD3 H 4.063 -10.977 -3.307 1.00 . A A . 121 LYS HD3 1 1
10 14642 1 1 5 LYS HE2 H 6.341 -11.186 -3.589 1.00 . A A . 121 LYS HE2 1 1
10 14643 1 1 5 LYS HE3 H 6.243 -10.555 -1.946 1.00 . A A . 121 LYS HE3 1 1
10 14644 1 1 5 LYS HG2 H 2.897 -11.018 -1.346 1.00 . A A . 121 LYS HG2 1 1
10 14645 1 1 5 LYS HG3 H 4.492 -10.587 -0.724 1.00 . A A . 121 LYS HG3 1 1
10 14646 1 1 5 LYS HZ1 H 6.101 -13.321 -1.762 1.00 . A A . 121 LYS HZ1 1 1
10 14647 1 1 5 LYS HZ2 H 7.376 -12.319 -1.281 1.00 . A A . 121 LYS HZ2 1 1
10 14648 1 1 5 LYS HZ3 H 7.363 -12.983 -2.837 1.00 . A A . 121 LYS HZ3 1 1
10 14649 1 1 5 LYS N N 2.746 -11.493 1.507 1.00 . A A . 121 LYS N 1 1
10 14650 1 1 5 LYS NZ N 6.768 -12.589 -2.081 1.00 . A A . 121 LYS NZ 1 1
10 14651 1 1 5 LYS O O 3.581 -14.050 2.404 1.00 . A A . 121 LYS O 1 1
10 14652 1 1 6 TYR C C 2.226 -17.362 0.802 1.00 . A A . 122 TYR C 1 1
10 14653 1 1 6 TYR CA C 1.965 -16.210 1.768 1.00 . A A . 122 TYR CA 1 1
10 14654 1 1 6 TYR CB C 0.615 -16.405 2.459 1.00 . A A . 122 TYR CB 1 1
10 14655 1 1 6 TYR CD1 C 1.268 -14.756 4.256 1.00 . A A . 122 TYR CD1 1 1
10 14656 1 1 6 TYR CD2 C -1.020 -14.853 3.597 1.00 . A A . 122 TYR CD2 1 1
10 14657 1 1 6 TYR CE1 C 0.968 -13.763 5.169 1.00 . A A . 122 TYR CE1 1 1
10 14658 1 1 6 TYR CE2 C -1.329 -13.860 4.506 1.00 . A A . 122 TYR CE2 1 1
10 14659 1 1 6 TYR CG C 0.281 -15.319 3.456 1.00 . A A . 122 TYR CG 1 1
10 14660 1 1 6 TYR CZ C -0.332 -13.319 5.290 1.00 . A A . 122 TYR CZ 1 1
10 14661 1 1 6 TYR H H 1.402 -14.788 0.304 1.00 . A A . 122 TYR H 1 1
10 14662 1 1 6 TYR HA H 2.743 -16.198 2.517 1.00 . A A . 122 TYR HA 1 1
10 14663 1 1 6 TYR HB2 H -0.165 -16.421 1.714 1.00 . A A . 122 TYR HB2 1 1
10 14664 1 1 6 TYR HB3 H 0.621 -17.348 2.986 1.00 . A A . 122 TYR HB3 1 1
10 14665 1 1 6 TYR HD1 H 2.286 -15.107 4.159 1.00 . A A . 122 TYR HD1 1 1
10 14666 1 1 6 TYR HD2 H -1.799 -15.279 2.982 1.00 . A A . 122 TYR HD2 1 1
10 14667 1 1 6 TYR HE1 H 1.749 -13.339 5.783 1.00 . A A . 122 TYR HE1 1 1
10 14668 1 1 6 TYR HE2 H -2.347 -13.511 4.601 1.00 . A A . 122 TYR HE2 1 1
10 14669 1 1 6 TYR HH H -1.198 -11.674 5.779 1.00 . A A . 122 TYR HH 1 1
10 14670 1 1 6 TYR N N 1.995 -14.929 1.071 1.00 . A A . 122 TYR N 1 1
10 14671 1 1 6 TYR O O 2.143 -17.198 -0.414 1.00 . A A . 122 TYR O 1 1
10 14672 1 1 6 TYR OH O -0.635 -12.329 6.197 1.00 . A A . 122 TYR OH 1 1
10 14673 1 1 7 ASN C C 1.689 -19.957 -0.454 1.00 . A A . 123 ASN C 1 1
10 14674 1 1 7 ASN CA C 2.816 -19.709 0.545 1.00 . A A . 123 ASN CA 1 1
10 14675 1 1 7 ASN CB C 2.998 -20.937 1.439 1.00 . A A . 123 ASN CB 1 1
10 14676 1 1 7 ASN CG C 4.448 -21.164 1.821 1.00 . A A . 123 ASN CG 1 1
10 14677 1 1 7 ASN H H 2.593 -18.597 2.332 1.00 . A A . 123 ASN H 1 1
10 14678 1 1 7 ASN HA H 3.731 -19.532 0.000 1.00 . A A . 123 ASN HA 1 1
10 14679 1 1 7 ASN HB2 H 2.425 -20.802 2.345 1.00 . A A . 123 ASN HB2 1 1
10 14680 1 1 7 ASN HB3 H 2.640 -21.812 0.918 1.00 . A A . 123 ASN HB3 1 1
10 14681 1 1 7 ASN HD21 H 4.490 -22.844 0.757 1.00 . A A . 123 ASN HD21 1 1
10 14682 1 1 7 ASN HD22 H 5.962 -22.427 1.561 1.00 . A A . 123 ASN HD22 1 1
10 14683 1 1 7 ASN N N 2.542 -18.528 1.355 1.00 . A A . 123 ASN N 1 1
10 14684 1 1 7 ASN ND2 N 5.025 -22.255 1.330 1.00 . A A . 123 ASN ND2 1 1
10 14685 1 1 7 ASN O O 0.580 -19.441 -0.316 1.00 . A A . 123 ASN O 1 1
10 14686 1 1 7 ASN OD1 O 5.043 -20.368 2.547 1.00 . A A . 123 ASN OD1 1 1
10 14687 1 1 8 PRO C C -0.112 -22.001 -2.007 1.00 . A A . 124 PRO C 1 1
10 14688 1 1 8 PRO CA C 1.004 -21.100 -2.526 1.00 . A A . 124 PRO CA 1 1
10 14689 1 1 8 PRO CB C 1.842 -21.838 -3.573 1.00 . A A . 124 PRO CB 1 1
10 14690 1 1 8 PRO CD C 3.281 -21.414 -1.712 1.00 . A A . 124 PRO CD 1 1
10 14691 1 1 8 PRO CG C 2.992 -22.399 -2.810 1.00 . A A . 124 PRO CG 1 1
10 14692 1 1 8 PRO HA H 0.573 -20.213 -2.967 1.00 . A A . 124 PRO HA 1 1
10 14693 1 1 8 PRO HB2 H 1.249 -22.619 -4.027 1.00 . A A . 124 PRO HB2 1 1
10 14694 1 1 8 PRO HB3 H 2.172 -21.143 -4.330 1.00 . A A . 124 PRO HB3 1 1
10 14695 1 1 8 PRO HD2 H 3.617 -21.927 -0.823 1.00 . A A . 124 PRO HD2 1 1
10 14696 1 1 8 PRO HD3 H 4.019 -20.694 -2.036 1.00 . A A . 124 PRO HD3 1 1
10 14697 1 1 8 PRO HG2 H 2.723 -23.358 -2.393 1.00 . A A . 124 PRO HG2 1 1
10 14698 1 1 8 PRO HG3 H 3.849 -22.498 -3.460 1.00 . A A . 124 PRO HG3 1 1
10 14699 1 1 8 PRO N N 1.979 -20.765 -1.485 1.00 . A A . 124 PRO N 1 1
10 14700 1 1 8 PRO O O -1.162 -22.128 -2.636 1.00 . A A . 124 PRO O 1 1
10 14701 1 1 9 GLU C C -1.891 -22.719 0.551 1.00 . A A . 125 GLU C 1 1
10 14702 1 1 9 GLU CA C -0.864 -23.511 -0.253 1.00 . A A . 125 GLU CA 1 1
10 14703 1 1 9 GLU CB C -0.175 -24.537 0.650 1.00 . A A . 125 GLU CB 1 1
10 14704 1 1 9 GLU CD C 1.413 -26.499 0.736 1.00 . A A . 125 GLU CD 1 1
10 14705 1 1 9 GLU CG C 0.983 -25.257 -0.020 1.00 . A A . 125 GLU CG 1 1
10 14706 1 1 9 GLU H H 0.979 -22.481 -0.401 1.00 . A A . 125 GLU H 1 1
10 14707 1 1 9 GLU HA H -1.372 -24.031 -1.050 1.00 . A A . 125 GLU HA 1 1
10 14708 1 1 9 GLU HB2 H 0.201 -24.031 1.528 1.00 . A A . 125 GLU HB2 1 1
10 14709 1 1 9 GLU HB3 H -0.902 -25.275 0.955 1.00 . A A . 125 GLU HB3 1 1
10 14710 1 1 9 GLU HG2 H 0.682 -25.547 -1.015 1.00 . A A . 125 GLU HG2 1 1
10 14711 1 1 9 GLU HG3 H 1.823 -24.581 -0.081 1.00 . A A . 125 GLU HG3 1 1
10 14712 1 1 9 GLU N N 0.123 -22.622 -0.855 1.00 . A A . 125 GLU N 1 1
10 14713 1 1 9 GLU O O -2.981 -23.211 0.844 1.00 . A A . 125 GLU O 1 1
10 14714 1 1 9 GLU OE1 O 2.257 -26.376 1.649 1.00 . A A . 125 GLU OE1 1 1
10 14715 1 1 9 GLU OE2 O 0.906 -27.594 0.415 1.00 . A A . 125 GLU OE2 1 1
10 14716 1 1 10 VAL C C -3.518 -20.036 0.789 1.00 . A A . 126 VAL C 1 1
10 14717 1 1 10 VAL CA C -2.425 -20.626 1.673 1.00 . A A . 126 VAL CA 1 1
10 14718 1 1 10 VAL CB C -1.651 -19.478 2.348 1.00 . A A . 126 VAL CB 1 1
10 14719 1 1 10 VAL CG1 C -2.469 -18.872 3.477 1.00 . A A . 126 VAL CG1 1 1
10 14720 1 1 10 VAL CG2 C -0.305 -19.972 2.858 1.00 . A A . 126 VAL CG2 1 1
10 14721 1 1 10 VAL H H -0.654 -21.151 0.641 1.00 . A A . 126 VAL H 1 1
10 14722 1 1 10 VAL HA H -2.885 -21.225 2.446 1.00 . A A . 126 VAL HA 1 1
10 14723 1 1 10 VAL HB H -1.472 -18.709 1.610 1.00 . A A . 126 VAL HB 1 1
10 14724 1 1 10 VAL HG11 H -1.806 -18.521 4.254 1.00 . A A . 126 VAL HG11 1 1
10 14725 1 1 10 VAL HG12 H -3.134 -19.621 3.883 1.00 . A A . 126 VAL HG12 1 1
10 14726 1 1 10 VAL HG13 H -3.048 -18.043 3.097 1.00 . A A . 126 VAL HG13 1 1
10 14727 1 1 10 VAL HG21 H -0.425 -20.948 3.304 1.00 . A A . 126 VAL HG21 1 1
10 14728 1 1 10 VAL HG22 H 0.074 -19.282 3.599 1.00 . A A . 126 VAL HG22 1 1
10 14729 1 1 10 VAL HG23 H 0.391 -20.034 2.035 1.00 . A A . 126 VAL HG23 1 1
10 14730 1 1 10 VAL N N -1.535 -21.488 0.904 1.00 . A A . 126 VAL N 1 1
10 14731 1 1 10 VAL O O -4.705 -20.277 1.009 1.00 . A A . 126 VAL O 1 1
10 14732 1 1 11 GLU C C -5.025 -19.670 -1.697 1.00 . A A . 127 GLU C 1 1
10 14733 1 1 11 GLU CA C -4.055 -18.638 -1.129 1.00 . A A . 127 GLU CA 1 1
10 14734 1 1 11 GLU CB C -3.309 -17.941 -2.269 1.00 . A A . 127 GLU CB 1 1
10 14735 1 1 11 GLU CD C -3.506 -16.257 -4.141 1.00 . A A . 127 GLU CD 1 1
10 14736 1 1 11 GLU CG C -4.005 -16.690 -2.777 1.00 . A A . 127 GLU CG 1 1
10 14737 1 1 11 GLU H H -2.150 -19.108 -0.336 1.00 . A A . 127 GLU H 1 1
10 14738 1 1 11 GLU HA H -4.617 -17.901 -0.576 1.00 . A A . 127 GLU HA 1 1
10 14739 1 1 11 GLU HB2 H -2.324 -17.666 -1.924 1.00 . A A . 127 GLU HB2 1 1
10 14740 1 1 11 GLU HB3 H -3.212 -18.632 -3.094 1.00 . A A . 127 GLU HB3 1 1
10 14741 1 1 11 GLU HG2 H -5.065 -16.884 -2.844 1.00 . A A . 127 GLU HG2 1 1
10 14742 1 1 11 GLU HG3 H -3.832 -15.887 -2.075 1.00 . A A . 127 GLU HG3 1 1
10 14743 1 1 11 GLU N N -3.109 -19.263 -0.212 1.00 . A A . 127 GLU N 1 1
10 14744 1 1 11 GLU O O -6.178 -19.357 -1.992 1.00 . A A . 127 GLU O 1 1
10 14745 1 1 11 GLU OE1 O -2.362 -15.763 -4.226 1.00 . A A . 127 GLU OE1 1 1
10 14746 1 1 11 GLU OE2 O -4.259 -16.413 -5.125 1.00 . A A . 127 GLU OE2 1 1
10 14747 1 1 12 ALA C C -6.679 -22.105 -1.602 1.00 . A A . 128 ALA C 1 1
10 14748 1 1 12 ALA CA C -5.372 -21.980 -2.377 1.00 . A A . 128 ALA CA 1 1
10 14749 1 1 12 ALA CB C -4.608 -23.295 -2.342 1.00 . A A . 128 ALA CB 1 1
10 14750 1 1 12 ALA H H -3.621 -21.089 -1.593 1.00 . A A . 128 ALA H 1 1
10 14751 1 1 12 ALA HA H -5.598 -21.752 -3.409 1.00 . A A . 128 ALA HA 1 1
10 14752 1 1 12 ALA HB1 H -3.617 -23.124 -1.949 1.00 . A A . 128 ALA HB1 1 1
10 14753 1 1 12 ALA HB2 H -4.535 -23.696 -3.342 1.00 . A A . 128 ALA HB2 1 1
10 14754 1 1 12 ALA HB3 H -5.130 -23.998 -1.709 1.00 . A A . 128 ALA HB3 1 1
10 14755 1 1 12 ALA N N -4.548 -20.902 -1.847 1.00 . A A . 128 ALA N 1 1
10 14756 1 1 12 ALA O O -7.720 -22.440 -2.168 1.00 . A A . 128 ALA O 1 1
10 14757 1 1 13 LYS C C -8.549 -20.589 0.571 1.00 . A A . 129 LYS C 1 1
10 14758 1 1 13 LYS CA C -7.797 -21.916 0.552 1.00 . A A . 129 LYS CA 1 1
10 14759 1 1 13 LYS CB C -7.394 -22.306 1.976 1.00 . A A . 129 LYS CB 1 1
10 14760 1 1 13 LYS CD C -9.088 -23.893 2.936 1.00 . A A . 129 LYS CD 1 1
10 14761 1 1 13 LYS CE C -10.222 -24.088 1.942 1.00 . A A . 129 LYS CE 1 1
10 14762 1 1 13 LYS CG C -8.573 -22.464 2.921 1.00 . A A . 129 LYS CG 1 1
10 14763 1 1 13 LYS H H -5.760 -21.573 0.092 1.00 . A A . 129 LYS H 1 1
10 14764 1 1 13 LYS HA H -8.447 -22.678 0.150 1.00 . A A . 129 LYS HA 1 1
10 14765 1 1 13 LYS HB2 H -6.859 -23.243 1.942 1.00 . A A . 129 LYS HB2 1 1
10 14766 1 1 13 LYS HB3 H -6.741 -21.542 2.374 1.00 . A A . 129 LYS HB3 1 1
10 14767 1 1 13 LYS HD2 H -8.279 -24.561 2.677 1.00 . A A . 129 LYS HD2 1 1
10 14768 1 1 13 LYS HD3 H -9.446 -24.127 3.928 1.00 . A A . 129 LYS HD3 1 1
10 14769 1 1 13 LYS HE2 H -10.128 -23.352 1.159 1.00 . A A . 129 LYS HE2 1 1
10 14770 1 1 13 LYS HE3 H -10.144 -25.078 1.516 1.00 . A A . 129 LYS HE3 1 1
10 14771 1 1 13 LYS HG2 H -8.262 -22.194 3.919 1.00 . A A . 129 LYS HG2 1 1
10 14772 1 1 13 LYS HG3 H -9.370 -21.808 2.600 1.00 . A A . 129 LYS HG3 1 1
10 14773 1 1 13 LYS HZ1 H -11.515 -24.272 3.572 1.00 . A A . 129 LYS HZ1 1 1
10 14774 1 1 13 LYS HZ2 H -12.265 -24.504 2.075 1.00 . A A . 129 LYS HZ2 1 1
10 14775 1 1 13 LYS HZ3 H -11.849 -22.944 2.579 1.00 . A A . 129 LYS HZ3 1 1
10 14776 1 1 13 LYS N N -6.619 -21.835 -0.302 1.00 . A A . 129 LYS N 1 1
10 14777 1 1 13 LYS NZ N -11.556 -23.942 2.587 1.00 . A A . 129 LYS NZ 1 1
10 14778 1 1 13 LYS O O -9.772 -20.558 0.715 1.00 . A A . 129 LYS O 1 1
10 14779 1 1 14 LEU C C -9.237 -17.941 -0.841 1.00 . A A . 130 LEU C 1 1
10 14780 1 1 14 LEU CA C -8.408 -18.163 0.420 1.00 . A A . 130 LEU CA 1 1
10 14781 1 1 14 LEU CB C -7.319 -17.094 0.523 1.00 . A A . 130 LEU CB 1 1
10 14782 1 1 14 LEU CD1 C -5.139 -16.427 1.566 1.00 . A A . 130 LEU CD1 1 1
10 14783 1 1 14 LEU CD2 C -7.225 -16.460 2.947 1.00 . A A . 130 LEU CD2 1 1
10 14784 1 1 14 LEU CG C -6.474 -17.117 1.798 1.00 . A A . 130 LEU CG 1 1
10 14785 1 1 14 LEU H H -6.841 -19.582 0.311 1.00 . A A . 130 LEU H 1 1
10 14786 1 1 14 LEU HA H -9.056 -18.090 1.280 1.00 . A A . 130 LEU HA 1 1
10 14787 1 1 14 LEU HB2 H -6.653 -17.218 -0.317 1.00 . A A . 130 LEU HB2 1 1
10 14788 1 1 14 LEU HB3 H -7.798 -16.128 0.460 1.00 . A A . 130 LEU HB3 1 1
10 14789 1 1 14 LEU HD11 H -4.998 -16.261 0.509 1.00 . A A . 130 LEU HD11 1 1
10 14790 1 1 14 LEU HD12 H -4.341 -17.050 1.942 1.00 . A A . 130 LEU HD12 1 1
10 14791 1 1 14 LEU HD13 H -5.130 -15.479 2.084 1.00 . A A . 130 LEU HD13 1 1
10 14792 1 1 14 LEU HD21 H -7.538 -17.216 3.651 1.00 . A A . 130 LEU HD21 1 1
10 14793 1 1 14 LEU HD22 H -8.093 -15.945 2.562 1.00 . A A . 130 LEU HD22 1 1
10 14794 1 1 14 LEU HD23 H -6.576 -15.753 3.442 1.00 . A A . 130 LEU HD23 1 1
10 14795 1 1 14 LEU HG H -6.275 -18.144 2.071 1.00 . A A . 130 LEU HG 1 1
10 14796 1 1 14 LEU N N -7.811 -19.494 0.422 1.00 . A A . 130 LEU N 1 1
10 14797 1 1 14 LEU O O -10.247 -17.237 -0.816 1.00 . A A . 130 LEU O 1 1
10 14798 1 1 15 ASP C C -10.950 -18.900 -3.086 1.00 . A A . 131 ASP C 1 1
10 14799 1 1 15 ASP CA C -9.509 -18.417 -3.212 1.00 . A A . 131 ASP CA 1 1
10 14800 1 1 15 ASP CB C -8.786 -19.209 -4.303 1.00 . A A . 131 ASP CB 1 1
10 14801 1 1 15 ASP CG C -9.169 -18.756 -5.698 1.00 . A A . 131 ASP CG 1 1
10 14802 1 1 15 ASP H H -7.993 -19.094 -1.898 1.00 . A A . 131 ASP H 1 1
10 14803 1 1 15 ASP HA H -9.515 -17.372 -3.483 1.00 . A A . 131 ASP HA 1 1
10 14804 1 1 15 ASP HB2 H -7.720 -19.083 -4.184 1.00 . A A . 131 ASP HB2 1 1
10 14805 1 1 15 ASP HB3 H -9.034 -20.255 -4.203 1.00 . A A . 131 ASP HB3 1 1
10 14806 1 1 15 ASP N N -8.805 -18.546 -1.941 1.00 . A A . 131 ASP N 1 1
10 14807 1 1 15 ASP O O -11.892 -18.153 -3.355 1.00 . A A . 131 ASP O 1 1
10 14808 1 1 15 ASP OD1 O -9.451 -17.552 -5.874 1.00 . A A . 131 ASP OD1 1 1
10 14809 1 1 15 ASP OD2 O -9.189 -19.605 -6.614 1.00 . A A . 131 ASP OD2 1 1
10 14810 1 1 16 VAL C C -13.283 -19.925 -1.534 1.00 . A A . 132 VAL C 1 1
10 14811 1 1 16 VAL CA C -12.442 -20.736 -2.514 1.00 . A A . 132 VAL CA 1 1
10 14812 1 1 16 VAL CB C -12.359 -22.192 -2.020 1.00 . A A . 132 VAL CB 1 1
10 14813 1 1 16 VAL CG1 C -11.671 -22.258 -0.665 1.00 . A A . 132 VAL CG1 1 1
10 14814 1 1 16 VAL CG2 C -13.747 -22.812 -1.953 1.00 . A A . 132 VAL CG2 1 1
10 14815 1 1 16 VAL H H -10.326 -20.699 -2.477 1.00 . A A . 132 VAL H 1 1
10 14816 1 1 16 VAL HA H -12.928 -20.733 -3.479 1.00 . A A . 132 VAL HA 1 1
10 14817 1 1 16 VAL HB H -11.769 -22.758 -2.726 1.00 . A A . 132 VAL HB 1 1
10 14818 1 1 16 VAL HG11 H -12.089 -21.506 -0.012 1.00 . A A . 132 VAL HG11 1 1
10 14819 1 1 16 VAL HG12 H -10.613 -22.079 -0.790 1.00 . A A . 132 VAL HG12 1 1
10 14820 1 1 16 VAL HG13 H -11.823 -23.236 -0.231 1.00 . A A . 132 VAL HG13 1 1
10 14821 1 1 16 VAL HG21 H -14.426 -22.243 -2.570 1.00 . A A . 132 VAL HG21 1 1
10 14822 1 1 16 VAL HG22 H -14.096 -22.803 -0.930 1.00 . A A . 132 VAL HG22 1 1
10 14823 1 1 16 VAL HG23 H -13.703 -23.830 -2.309 1.00 . A A . 132 VAL HG23 1 1
10 14824 1 1 16 VAL N N -11.116 -20.153 -2.676 1.00 . A A . 132 VAL N 1 1
10 14825 1 1 16 VAL O O -14.512 -19.964 -1.575 1.00 . A A . 132 VAL O 1 1
10 14826 1 1 17 ALA C C -13.976 -17.173 -0.320 1.00 . A A . 133 ALA C 1 1
10 14827 1 1 17 ALA CA C -13.296 -18.369 0.336 1.00 . A A . 133 ALA CA 1 1
10 14828 1 1 17 ALA CB C -12.317 -17.902 1.403 1.00 . A A . 133 ALA CB 1 1
10 14829 1 1 17 ALA H H -11.631 -19.202 -0.670 1.00 . A A . 133 ALA H 1 1
10 14830 1 1 17 ALA HA H -14.048 -18.980 0.815 1.00 . A A . 133 ALA HA 1 1
10 14831 1 1 17 ALA HB1 H -11.829 -16.997 1.072 1.00 . A A . 133 ALA HB1 1 1
10 14832 1 1 17 ALA HB2 H -11.576 -18.669 1.573 1.00 . A A . 133 ALA HB2 1 1
10 14833 1 1 17 ALA HB3 H -12.852 -17.708 2.322 1.00 . A A . 133 ALA HB3 1 1
10 14834 1 1 17 ALA N N -12.611 -19.191 -0.653 1.00 . A A . 133 ALA N 1 1
10 14835 1 1 17 ALA O O -15.008 -16.697 0.153 1.00 . A A . 133 ALA O 1 1
10 14836 1 1 18 ARG C C -15.274 -15.906 -2.783 1.00 . A A . 134 ARG C 1 1
10 14837 1 1 18 ARG CA C -13.941 -15.549 -2.132 1.00 . A A . 134 ARG CA 1 1
10 14838 1 1 18 ARG CB C -12.954 -15.068 -3.197 1.00 . A A . 134 ARG CB 1 1
10 14839 1 1 18 ARG CD C -10.726 -14.661 -2.108 1.00 . A A . 134 ARG CD 1 1
10 14840 1 1 18 ARG CG C -11.975 -14.020 -2.692 1.00 . A A . 134 ARG CG 1 1
10 14841 1 1 18 ARG CZ C -8.913 -13.470 -3.266 1.00 . A A . 134 ARG CZ 1 1
10 14842 1 1 18 ARG H H -12.571 -17.113 -1.741 1.00 . A A . 134 ARG H 1 1
10 14843 1 1 18 ARG HA H -14.103 -14.754 -1.420 1.00 . A A . 134 ARG HA 1 1
10 14844 1 1 18 ARG HB2 H -12.387 -15.915 -3.555 1.00 . A A . 134 ARG HB2 1 1
10 14845 1 1 18 ARG HB3 H -13.509 -14.643 -4.020 1.00 . A A . 134 ARG HB3 1 1
10 14846 1 1 18 ARG HD2 H -10.921 -14.929 -1.081 1.00 . A A . 134 ARG HD2 1 1
10 14847 1 1 18 ARG HD3 H -10.496 -15.551 -2.675 1.00 . A A . 134 ARG HD3 1 1
10 14848 1 1 18 ARG HE H -9.287 -13.352 -1.310 1.00 . A A . 134 ARG HE 1 1
10 14849 1 1 18 ARG HG2 H -11.688 -13.382 -3.515 1.00 . A A . 134 ARG HG2 1 1
10 14850 1 1 18 ARG HG3 H -12.458 -13.429 -1.928 1.00 . A A . 134 ARG HG3 1 1
10 14851 1 1 18 ARG HH11 H -10.062 -14.631 -4.454 1.00 . A A . 134 ARG HH11 1 1
10 14852 1 1 18 ARG HH12 H -8.781 -13.786 -5.258 1.00 . A A . 134 ARG HH12 1 1
10 14853 1 1 18 ARG HH21 H -7.597 -12.234 -2.357 1.00 . A A . 134 ARG HH21 1 1
10 14854 1 1 18 ARG HH22 H -7.379 -12.424 -4.064 1.00 . A A . 134 ARG HH22 1 1
10 14855 1 1 18 ARG N N -13.391 -16.691 -1.412 1.00 . A A . 134 ARG N 1 1
10 14856 1 1 18 ARG NE N -9.577 -13.760 -2.153 1.00 . A A . 134 ARG NE 1 1
10 14857 1 1 18 ARG NH1 N -9.282 -14.007 -4.421 1.00 . A A . 134 ARG NH1 1 1
10 14858 1 1 18 ARG NH2 N -7.878 -12.641 -3.226 1.00 . A A . 134 ARG NH2 1 1
10 14859 1 1 18 ARG O O -16.260 -15.183 -2.639 1.00 . A A . 134 ARG O 1 1
10 14860 1 1 19 ARG C C -17.617 -17.758 -3.166 1.00 . A A . 135 ARG C 1 1
10 14861 1 1 19 ARG CA C -16.506 -17.478 -4.173 1.00 . A A . 135 ARG CA 1 1
10 14862 1 1 19 ARG CB C -16.219 -18.736 -4.995 1.00 . A A . 135 ARG CB 1 1
10 14863 1 1 19 ARG CD C -16.005 -21.239 -4.923 1.00 . A A . 135 ARG CD 1 1
10 14864 1 1 19 ARG CG C -15.835 -19.940 -4.151 1.00 . A A . 135 ARG CG 1 1
10 14865 1 1 19 ARG CZ C -17.721 -22.963 -5.274 1.00 . A A . 135 ARG CZ 1 1
10 14866 1 1 19 ARG H H -14.477 -17.560 -3.577 1.00 . A A . 135 ARG H 1 1
10 14867 1 1 19 ARG HA H -16.830 -16.691 -4.838 1.00 . A A . 135 ARG HA 1 1
10 14868 1 1 19 ARG HB2 H -17.101 -18.990 -5.564 1.00 . A A . 135 ARG HB2 1 1
10 14869 1 1 19 ARG HB3 H -15.408 -18.528 -5.677 1.00 . A A . 135 ARG HB3 1 1
10 14870 1 1 19 ARG HD2 H -15.802 -21.050 -5.967 1.00 . A A . 135 ARG HD2 1 1
10 14871 1 1 19 ARG HD3 H -15.298 -21.962 -4.545 1.00 . A A . 135 ARG HD3 1 1
10 14872 1 1 19 ARG HE H -18.019 -21.236 -4.323 1.00 . A A . 135 ARG HE 1 1
10 14873 1 1 19 ARG HG2 H -14.801 -19.844 -3.852 1.00 . A A . 135 ARG HG2 1 1
10 14874 1 1 19 ARG HG3 H -16.464 -19.968 -3.273 1.00 . A A . 135 ARG HG3 1 1
10 14875 1 1 19 ARG HH11 H -15.903 -23.406 -6.035 1.00 . A A . 135 ARG HH11 1 1
10 14876 1 1 19 ARG HH12 H -17.122 -24.614 -6.275 1.00 . A A . 135 ARG HH12 1 1
10 14877 1 1 19 ARG HH21 H -19.633 -22.818 -4.633 1.00 . A A . 135 ARG HH21 1 1
10 14878 1 1 19 ARG HH22 H -19.243 -24.278 -5.478 1.00 . A A . 135 ARG HH22 1 1
10 14879 1 1 19 ARG N N -15.296 -17.025 -3.499 1.00 . A A . 135 ARG N 1 1
10 14880 1 1 19 ARG NE N -17.354 -21.781 -4.792 1.00 . A A . 135 ARG NE 1 1
10 14881 1 1 19 ARG NH1 N -16.844 -23.723 -5.914 1.00 . A A . 135 ARG NH1 1 1
10 14882 1 1 19 ARG NH2 N -18.968 -23.388 -5.115 1.00 . A A . 135 ARG NH2 1 1
10 14883 1 1 19 ARG O O -18.802 -17.711 -3.501 1.00 . A A . 135 ARG O 1 1
10 14884 1 1 20 LEU C C -18.735 -17.052 -0.265 1.00 . A A . 136 LEU C 1 1
10 14885 1 1 20 LEU CA C -18.190 -18.341 -0.873 1.00 . A A . 136 LEU CA 1 1
10 14886 1 1 20 LEU CB C -17.540 -19.196 0.216 1.00 . A A . 136 LEU CB 1 1
10 14887 1 1 20 LEU CD1 C -19.694 -20.306 0.854 1.00 . A A . 136 LEU CD1 1 1
10 14888 1 1 20 LEU CD2 C -17.696 -20.512 2.344 1.00 . A A . 136 LEU CD2 1 1
10 14889 1 1 20 LEU CG C -18.447 -19.610 1.376 1.00 . A A . 136 LEU CG 1 1
10 14890 1 1 20 LEU H H -16.270 -18.074 -1.723 1.00 . A A . 136 LEU H 1 1
10 14891 1 1 20 LEU HA H -19.008 -18.892 -1.311 1.00 . A A . 136 LEU HA 1 1
10 14892 1 1 20 LEU HB2 H -17.166 -20.095 -0.249 1.00 . A A . 136 LEU HB2 1 1
10 14893 1 1 20 LEU HB3 H -16.712 -18.634 0.627 1.00 . A A . 136 LEU HB3 1 1
10 14894 1 1 20 LEU HD11 H -19.436 -20.917 0.002 1.00 . A A . 136 LEU HD11 1 1
10 14895 1 1 20 LEU HD12 H -20.423 -19.566 0.559 1.00 . A A . 136 LEU HD12 1 1
10 14896 1 1 20 LEU HD13 H -20.110 -20.930 1.632 1.00 . A A . 136 LEU HD13 1 1
10 14897 1 1 20 LEU HD21 H -17.232 -21.320 1.797 1.00 . A A . 136 LEU HD21 1 1
10 14898 1 1 20 LEU HD22 H -18.387 -20.918 3.068 1.00 . A A . 136 LEU HD22 1 1
10 14899 1 1 20 LEU HD23 H -16.935 -19.939 2.853 1.00 . A A . 136 LEU HD23 1 1
10 14900 1 1 20 LEU HG H -18.759 -18.726 1.914 1.00 . A A . 136 LEU HG 1 1
10 14901 1 1 20 LEU N N -17.228 -18.052 -1.930 1.00 . A A . 136 LEU N 1 1
10 14902 1 1 20 LEU O O -19.912 -16.969 0.088 1.00 . A A . 136 LEU O 1 1
10 14903 1 1 21 PHE C C -19.438 -14.165 -0.362 1.00 . A A . 137 PHE C 1 1
10 14904 1 1 21 PHE CA C -18.268 -14.762 0.414 1.00 . A A . 137 PHE CA 1 1
10 14905 1 1 21 PHE CB C -17.086 -13.791 0.403 1.00 . A A . 137 PHE CB 1 1
10 14906 1 1 21 PHE CD1 C -18.130 -11.530 0.710 1.00 . A A . 137 PHE CD1 1 1
10 14907 1 1 21 PHE CD2 C -16.749 -12.386 2.455 1.00 . A A . 137 PHE CD2 1 1
10 14908 1 1 21 PHE CE1 C -18.353 -10.382 1.445 1.00 . A A . 137 PHE CE1 1 1
10 14909 1 1 21 PHE CE2 C -16.968 -11.240 3.195 1.00 . A A . 137 PHE CE2 1 1
10 14910 1 1 21 PHE CG C -17.326 -12.544 1.205 1.00 . A A . 137 PHE CG 1 1
10 14911 1 1 21 PHE CZ C -17.772 -10.237 2.690 1.00 . A A . 137 PHE CZ 1 1
10 14912 1 1 21 PHE H H -16.948 -16.175 -0.449 1.00 . A A . 137 PHE H 1 1
10 14913 1 1 21 PHE HA H -18.577 -14.929 1.435 1.00 . A A . 137 PHE HA 1 1
10 14914 1 1 21 PHE HB2 H -16.219 -14.287 0.814 1.00 . A A . 137 PHE HB2 1 1
10 14915 1 1 21 PHE HB3 H -16.880 -13.498 -0.615 1.00 . A A . 137 PHE HB3 1 1
10 14916 1 1 21 PHE HD1 H -18.586 -11.643 -0.263 1.00 . A A . 137 PHE HD1 1 1
10 14917 1 1 21 PHE HD2 H -16.120 -13.171 2.851 1.00 . A A . 137 PHE HD2 1 1
10 14918 1 1 21 PHE HE1 H -18.982 -9.599 1.048 1.00 . A A . 137 PHE HE1 1 1
10 14919 1 1 21 PHE HE2 H -16.513 -11.130 4.168 1.00 . A A . 137 PHE HE2 1 1
10 14920 1 1 21 PHE HZ H -17.944 -9.340 3.267 1.00 . A A . 137 PHE HZ 1 1
10 14921 1 1 21 PHE N N -17.873 -16.048 -0.149 1.00 . A A . 137 PHE N 1 1
10 14922 1 1 21 PHE O O -20.465 -13.808 0.216 1.00 . A A . 137 PHE O 1 1
10 14923 1 1 22 LYS C C -21.509 -14.451 -2.622 1.00 . A A . 138 LYS C 1 1
10 14924 1 1 22 LYS CA C -20.316 -13.505 -2.535 1.00 . A A . 138 LYS CA 1 1
10 14925 1 1 22 LYS CB C -19.762 -13.237 -3.936 1.00 . A A . 138 LYS CB 1 1
10 14926 1 1 22 LYS CD C -18.603 -11.644 -5.495 1.00 . A A . 138 LYS CD 1 1
10 14927 1 1 22 LYS CE C -19.698 -11.393 -6.520 1.00 . A A . 138 LYS CE 1 1
10 14928 1 1 22 LYS CG C -19.179 -11.844 -4.103 1.00 . A A . 138 LYS CG 1 1
10 14929 1 1 22 LYS H H -18.434 -14.360 -2.080 1.00 . A A . 138 LYS H 1 1
10 14930 1 1 22 LYS HA H -20.642 -12.572 -2.102 1.00 . A A . 138 LYS HA 1 1
10 14931 1 1 22 LYS HB2 H -18.985 -13.957 -4.147 1.00 . A A . 138 LYS HB2 1 1
10 14932 1 1 22 LYS HB3 H -20.559 -13.359 -4.655 1.00 . A A . 138 LYS HB3 1 1
10 14933 1 1 22 LYS HD2 H -17.937 -10.794 -5.481 1.00 . A A . 138 LYS HD2 1 1
10 14934 1 1 22 LYS HD3 H -18.053 -12.531 -5.778 1.00 . A A . 138 LYS HD3 1 1
10 14935 1 1 22 LYS HE2 H -20.341 -12.259 -6.560 1.00 . A A . 138 LYS HE2 1 1
10 14936 1 1 22 LYS HE3 H -20.272 -10.532 -6.211 1.00 . A A . 138 LYS HE3 1 1
10 14937 1 1 22 LYS HG2 H -19.958 -11.115 -3.940 1.00 . A A . 138 LYS HG2 1 1
10 14938 1 1 22 LYS HG3 H -18.393 -11.703 -3.375 1.00 . A A . 138 LYS HG3 1 1
10 14939 1 1 22 LYS HZ1 H -18.150 -11.460 -7.922 1.00 . A A . 138 LYS HZ1 1 1
10 14940 1 1 22 LYS HZ2 H -19.175 -10.126 -8.096 1.00 . A A . 138 LYS HZ2 1 1
10 14941 1 1 22 LYS HZ3 H -19.691 -11.659 -8.593 1.00 . A A . 138 LYS HZ3 1 1
10 14942 1 1 22 LYS N N -19.275 -14.058 -1.677 1.00 . A A . 138 LYS N 1 1
10 14943 1 1 22 LYS NZ N -19.140 -11.142 -7.878 1.00 . A A . 138 LYS NZ 1 1
10 14944 1 1 22 LYS O O -22.637 -14.022 -2.867 1.00 . A A . 138 LYS O 1 1
10 14945 1 1 23 ARG C C -23.475 -16.359 -1.569 1.00 . A A . 139 ARG C 1 1
10 14946 1 1 23 ARG CA C -22.307 -16.745 -2.472 1.00 . A A . 139 ARG CA 1 1
10 14947 1 1 23 ARG CB C -21.759 -18.112 -2.057 1.00 . A A . 139 ARG CB 1 1
10 14948 1 1 23 ARG CD C -22.440 -20.525 -1.893 1.00 . A A . 139 ARG CD 1 1
10 14949 1 1 23 ARG CG C -22.433 -19.278 -2.762 1.00 . A A . 139 ARG CG 1 1
10 14950 1 1 23 ARG CZ C -24.037 -21.694 -0.435 1.00 . A A . 139 ARG CZ 1 1
10 14951 1 1 23 ARG H H -20.335 -16.020 -2.225 1.00 . A A . 139 ARG H 1 1
10 14952 1 1 23 ARG HA H -22.659 -16.802 -3.491 1.00 . A A . 139 ARG HA 1 1
10 14953 1 1 23 ARG HB2 H -20.703 -18.146 -2.282 1.00 . A A . 139 ARG HB2 1 1
10 14954 1 1 23 ARG HB3 H -21.897 -18.234 -0.994 1.00 . A A . 139 ARG HB3 1 1
10 14955 1 1 23 ARG HD2 H -22.434 -21.395 -2.534 1.00 . A A . 139 ARG HD2 1 1
10 14956 1 1 23 ARG HD3 H -21.551 -20.525 -1.280 1.00 . A A . 139 ARG HD3 1 1
10 14957 1 1 23 ARG HE H -24.111 -19.751 -0.880 1.00 . A A . 139 ARG HE 1 1
10 14958 1 1 23 ARG HG2 H -23.453 -19.007 -2.991 1.00 . A A . 139 ARG HG2 1 1
10 14959 1 1 23 ARG HG3 H -21.900 -19.489 -3.677 1.00 . A A . 139 ARG HG3 1 1
10 14960 1 1 23 ARG HH11 H -22.573 -22.858 -1.197 1.00 . A A . 139 ARG HH11 1 1
10 14961 1 1 23 ARG HH12 H -23.705 -23.670 -0.167 1.00 . A A . 139 ARG HH12 1 1
10 14962 1 1 23 ARG HH21 H -25.609 -20.808 0.477 1.00 . A A . 139 ARG HH21 1 1
10 14963 1 1 23 ARG HH22 H -25.432 -22.503 0.784 1.00 . A A . 139 ARG HH22 1 1
10 14964 1 1 23 ARG N N -21.254 -15.739 -2.417 1.00 . A A . 139 ARG N 1 1
10 14965 1 1 23 ARG NE N -23.614 -20.583 -1.027 1.00 . A A . 139 ARG NE 1 1
10 14966 1 1 23 ARG NH1 N -23.385 -22.835 -0.615 1.00 . A A . 139 ARG NH1 1 1
10 14967 1 1 23 ARG NH2 N -25.115 -21.666 0.339 1.00 . A A . 139 ARG NH2 1 1
10 14968 1 1 23 ARG O O -24.625 -16.707 -1.840 1.00 . A A . 139 ARG O 1 1
10 14969 1 1 24 TYR C C -24.485 -13.717 0.298 1.00 . A A . 140 TYR C 1 1
10 14970 1 1 24 TYR CA C -24.197 -15.208 0.450 1.00 . A A . 140 TYR CA 1 1
10 14971 1 1 24 TYR CB C -23.757 -15.510 1.884 1.00 . A A . 140 TYR CB 1 1
10 14972 1 1 24 TYR CD1 C -22.725 -17.812 1.981 1.00 . A A . 140 TYR CD1 1 1
10 14973 1 1 24 TYR CD2 C -24.938 -17.536 2.820 1.00 . A A . 140 TYR CD2 1 1
10 14974 1 1 24 TYR CE1 C -22.766 -19.156 2.300 1.00 . A A . 140 TYR CE1 1 1
10 14975 1 1 24 TYR CE2 C -24.988 -18.878 3.144 1.00 . A A . 140 TYR CE2 1 1
10 14976 1 1 24 TYR CG C -23.808 -16.980 2.235 1.00 . A A . 140 TYR CG 1 1
10 14977 1 1 24 TYR CZ C -23.900 -19.684 2.881 1.00 . A A . 140 TYR CZ 1 1
10 14978 1 1 24 TYR H H -22.239 -15.392 -0.332 1.00 . A A . 140 TYR H 1 1
10 14979 1 1 24 TYR HA H -25.099 -15.761 0.236 1.00 . A A . 140 TYR HA 1 1
10 14980 1 1 24 TYR HB2 H -22.742 -15.171 2.021 1.00 . A A . 140 TYR HB2 1 1
10 14981 1 1 24 TYR HB3 H -24.404 -14.982 2.570 1.00 . A A . 140 TYR HB3 1 1
10 14982 1 1 24 TYR HD1 H -21.838 -17.396 1.525 1.00 . A A . 140 TYR HD1 1 1
10 14983 1 1 24 TYR HD2 H -25.789 -16.902 3.024 1.00 . A A . 140 TYR HD2 1 1
10 14984 1 1 24 TYR HE1 H -21.914 -19.787 2.094 1.00 . A A . 140 TYR HE1 1 1
10 14985 1 1 24 TYR HE2 H -25.876 -19.292 3.599 1.00 . A A . 140 TYR HE2 1 1
10 14986 1 1 24 TYR HH H -23.546 -21.533 2.494 1.00 . A A . 140 TYR HH 1 1
10 14987 1 1 24 TYR N N -23.173 -15.639 -0.495 1.00 . A A . 140 TYR N 1 1
10 14988 1 1 24 TYR O O -25.620 -13.272 0.474 1.00 . A A . 140 TYR O 1 1
10 14989 1 1 24 TYR OH O -23.946 -21.022 3.201 1.00 . A A . 140 TYR OH 1 1
10 14990 1 1 25 ASP C C -24.289 -11.192 -1.526 1.00 . A A . 141 ASP C 1 1
10 14991 1 1 25 ASP CA C -23.591 -11.511 -0.208 1.00 . A A . 141 ASP CA 1 1
10 14992 1 1 25 ASP CB C -22.220 -10.834 -0.165 1.00 . A A . 141 ASP CB 1 1
10 14993 1 1 25 ASP CG C -22.318 -9.343 0.090 1.00 . A A . 141 ASP CG 1 1
10 14994 1 1 25 ASP H H -22.571 -13.365 -0.156 1.00 . A A . 141 ASP H 1 1
10 14995 1 1 25 ASP HA H -24.194 -11.134 0.605 1.00 . A A . 141 ASP HA 1 1
10 14996 1 1 25 ASP HB2 H -21.631 -11.277 0.625 1.00 . A A . 141 ASP HB2 1 1
10 14997 1 1 25 ASP HB3 H -21.721 -10.988 -1.111 1.00 . A A . 141 ASP HB3 1 1
10 14998 1 1 25 ASP N N -23.450 -12.952 -0.030 1.00 . A A . 141 ASP N 1 1
10 14999 1 1 25 ASP O O -23.641 -11.010 -2.557 1.00 . A A . 141 ASP O 1 1
10 15000 1 1 25 ASP OD1 O -22.502 -8.952 1.262 1.00 . A A . 141 ASP OD1 1 1
10 15001 1 1 25 ASP OD2 O -22.211 -8.567 -0.882 1.00 . A A . 141 ASP OD2 1 1
10 15002 1 1 26 LYS C C -26.509 -9.323 -2.897 1.00 . A A . 142 LYS C 1 1
10 15003 1 1 26 LYS CA C -26.403 -10.828 -2.677 1.00 . A A . 142 LYS CA 1 1
10 15004 1 1 26 LYS CB C -27.803 -11.436 -2.552 1.00 . A A . 142 LYS CB 1 1
10 15005 1 1 26 LYS CD C -27.804 -13.506 -3.974 1.00 . A A . 142 LYS CD 1 1
10 15006 1 1 26 LYS CE C -27.182 -14.893 -4.030 1.00 . A A . 142 LYS CE 1 1
10 15007 1 1 26 LYS CG C -27.809 -12.954 -2.558 1.00 . A A . 142 LYS CG 1 1
10 15008 1 1 26 LYS H H -26.076 -11.280 -0.634 1.00 . A A . 142 LYS H 1 1
10 15009 1 1 26 LYS HA H -25.903 -11.270 -3.525 1.00 . A A . 142 LYS HA 1 1
10 15010 1 1 26 LYS HB2 H -28.247 -11.098 -1.628 1.00 . A A . 142 LYS HB2 1 1
10 15011 1 1 26 LYS HB3 H -28.406 -11.090 -3.379 1.00 . A A . 142 LYS HB3 1 1
10 15012 1 1 26 LYS HD2 H -28.821 -13.566 -4.332 1.00 . A A . 142 LYS HD2 1 1
10 15013 1 1 26 LYS HD3 H -27.236 -12.841 -4.609 1.00 . A A . 142 LYS HD3 1 1
10 15014 1 1 26 LYS HE2 H -26.140 -14.817 -3.760 1.00 . A A . 142 LYS HE2 1 1
10 15015 1 1 26 LYS HE3 H -27.692 -15.530 -3.322 1.00 . A A . 142 LYS HE3 1 1
10 15016 1 1 26 LYS HG2 H -26.931 -13.312 -2.041 1.00 . A A . 142 LYS HG2 1 1
10 15017 1 1 26 LYS HG3 H -28.696 -13.303 -2.049 1.00 . A A . 142 LYS HG3 1 1
10 15018 1 1 26 LYS HZ1 H -27.423 -14.749 -6.099 1.00 . A A . 142 LYS HZ1 1 1
10 15019 1 1 26 LYS HZ2 H -28.099 -16.146 -5.427 1.00 . A A . 142 LYS HZ2 1 1
10 15020 1 1 26 LYS HZ3 H -26.422 -16.023 -5.613 1.00 . A A . 142 LYS HZ3 1 1
10 15021 1 1 26 LYS N N -25.616 -11.126 -1.486 1.00 . A A . 142 LYS N 1 1
10 15022 1 1 26 LYS NZ N -27.289 -15.495 -5.387 1.00 . A A . 142 LYS NZ 1 1
10 15023 1 1 26 LYS O O -26.700 -8.863 -4.023 1.00 . A A . 142 LYS O 1 1
10 15024 1 1 27 ASP C C -25.229 -6.532 -2.587 1.00 . A A . 143 ASP C 1 1
10 15025 1 1 27 ASP CA C -26.460 -7.107 -1.893 1.00 . A A . 143 ASP CA 1 1
10 15026 1 1 27 ASP CB C -26.597 -6.508 -0.492 1.00 . A A . 143 ASP CB 1 1
10 15027 1 1 27 ASP CG C -27.356 -5.195 -0.495 1.00 . A A . 143 ASP CG 1 1
10 15028 1 1 27 ASP H H -26.231 -8.987 -0.947 1.00 . A A . 143 ASP H 1 1
10 15029 1 1 27 ASP HA H -27.336 -6.852 -2.471 1.00 . A A . 143 ASP HA 1 1
10 15030 1 1 27 ASP HB2 H -27.126 -7.206 0.141 1.00 . A A . 143 ASP HB2 1 1
10 15031 1 1 27 ASP HB3 H -25.613 -6.333 -0.085 1.00 . A A . 143 ASP HB3 1 1
10 15032 1 1 27 ASP N N -26.382 -8.561 -1.817 1.00 . A A . 143 ASP N 1 1
10 15033 1 1 27 ASP O O -25.189 -5.349 -2.923 1.00 . A A . 143 ASP O 1 1
10 15034 1 1 27 ASP OD1 O -27.214 -4.430 -1.473 1.00 . A A . 143 ASP OD1 1 1
10 15035 1 1 27 ASP OD2 O -28.092 -4.933 0.479 1.00 . A A . 143 ASP OD2 1 1
10 15036 1 1 28 GLY C C -22.357 -5.769 -2.733 1.00 . A A . 144 GLY C 1 1
10 15037 1 1 28 GLY CA C -23.007 -6.935 -3.450 1.00 . A A . 144 GLY CA 1 1
10 15038 1 1 28 GLY H H -24.314 -8.310 -2.509 1.00 . A A . 144 GLY H 1 1
10 15039 1 1 28 GLY HA2 H -22.309 -7.759 -3.482 1.00 . A A . 144 GLY HA2 1 1
10 15040 1 1 28 GLY HA3 H -23.242 -6.635 -4.461 1.00 . A A . 144 GLY HA3 1 1
10 15041 1 1 28 GLY N N -24.226 -7.378 -2.798 1.00 . A A . 144 GLY N 1 1
10 15042 1 1 28 GLY O O -21.588 -5.015 -3.330 1.00 . A A . 144 GLY O 1 1
10 15043 1 1 29 SER C C -20.662 -4.824 -0.270 1.00 . A A . 145 SER C 1 1
10 15044 1 1 29 SER CA C -22.110 -4.532 -0.651 1.00 . A A . 145 SER CA 1 1
10 15045 1 1 29 SER CB C -22.948 -4.318 0.611 1.00 . A A . 145 SER CB 1 1
10 15046 1 1 29 SER H H -23.285 -6.253 -1.029 1.00 . A A . 145 SER H 1 1
10 15047 1 1 29 SER HA H -22.139 -3.634 -1.248 1.00 . A A . 145 SER HA 1 1
10 15048 1 1 29 SER HB2 H -22.690 -5.069 1.343 1.00 . A A . 145 SER HB2 1 1
10 15049 1 1 29 SER HB3 H -22.743 -3.337 1.014 1.00 . A A . 145 SER HB3 1 1
10 15050 1 1 29 SER HG H -24.788 -3.649 0.685 1.00 . A A . 145 SER HG 1 1
10 15051 1 1 29 SER N N -22.666 -5.619 -1.449 1.00 . A A . 145 SER N 1 1
10 15052 1 1 29 SER O O -19.893 -3.913 0.036 1.00 . A A . 145 SER O 1 1
10 15053 1 1 29 SER OG O -24.333 -4.415 0.327 1.00 . A A . 145 SER OG 1 1
10 15054 1 1 30 GLY C C -18.761 -6.702 1.544 1.00 . A A . 146 GLY C 1 1
10 15055 1 1 30 GLY CA C -18.942 -6.492 0.054 1.00 . A A . 146 GLY CA 1 1
10 15056 1 1 30 GLY H H -20.952 -6.786 -0.543 1.00 . A A . 146 GLY H 1 1
10 15057 1 1 30 GLY HA2 H -18.702 -7.411 -0.460 1.00 . A A . 146 GLY HA2 1 1
10 15058 1 1 30 GLY HA3 H -18.263 -5.719 -0.274 1.00 . A A . 146 GLY HA3 1 1
10 15059 1 1 30 GLY N N -20.297 -6.102 -0.291 1.00 . A A . 146 GLY N 1 1
10 15060 1 1 30 GLY O O -17.637 -6.688 2.046 1.00 . A A . 146 GLY O 1 1
10 15061 1 1 31 GLN C C -20.876 -8.123 4.127 1.00 . A A . 147 GLN C 1 1
10 15062 1 1 31 GLN CA C -19.826 -7.105 3.694 1.00 . A A . 147 GLN CA 1 1
10 15063 1 1 31 GLN CB C -20.046 -5.783 4.431 1.00 . A A . 147 GLN CB 1 1
10 15064 1 1 31 GLN CD C -18.333 -4.142 3.561 1.00 . A A . 147 GLN CD 1 1
10 15065 1 1 31 GLN CG C -18.760 -5.025 4.718 1.00 . A A . 147 GLN CG 1 1
10 15066 1 1 31 GLN H H -20.735 -6.894 1.794 1.00 . A A . 147 GLN H 1 1
10 15067 1 1 31 GLN HA H -18.848 -7.488 3.945 1.00 . A A . 147 GLN HA 1 1
10 15068 1 1 31 GLN HB2 H -20.685 -5.152 3.831 1.00 . A A . 147 GLN HB2 1 1
10 15069 1 1 31 GLN HB3 H -20.536 -5.986 5.372 1.00 . A A . 147 GLN HB3 1 1
10 15070 1 1 31 GLN HE21 H -20.071 -3.179 3.622 1.00 . A A . 147 GLN HE21 1 1
10 15071 1 1 31 GLN HE22 H -18.960 -2.646 2.412 1.00 . A A . 147 GLN HE22 1 1
10 15072 1 1 31 GLN HG2 H -18.910 -4.403 5.588 1.00 . A A . 147 GLN HG2 1 1
10 15073 1 1 31 GLN HG3 H -17.974 -5.738 4.917 1.00 . A A . 147 GLN HG3 1 1
10 15074 1 1 31 GLN N N -19.869 -6.895 2.252 1.00 . A A . 147 GLN N 1 1
10 15075 1 1 31 GLN NE2 N -19.210 -3.231 3.157 1.00 . A A . 147 GLN NE2 1 1
10 15076 1 1 31 GLN O O -22.045 -8.022 3.752 1.00 . A A . 147 GLN O 1 1
10 15077 1 1 31 GLN OE1 O -17.227 -4.278 3.037 1.00 . A A . 147 GLN OE1 1 1
10 15078 1 1 32 LEU C C -22.012 -9.723 6.715 1.00 . A A . 148 LEU C 1 1
10 15079 1 1 32 LEU CA C -21.357 -10.140 5.402 1.00 . A A . 148 LEU CA 1 1
10 15080 1 1 32 LEU CB C -20.601 -11.456 5.592 1.00 . A A . 148 LEU CB 1 1
10 15081 1 1 32 LEU CD1 C -19.123 -13.207 4.576 1.00 . A A . 148 LEU CD1 1 1
10 15082 1 1 32 LEU CD2 C -21.472 -12.932 3.762 1.00 . A A . 148 LEU CD2 1 1
10 15083 1 1 32 LEU CG C -20.247 -12.217 4.314 1.00 . A A . 148 LEU CG 1 1
10 15084 1 1 32 LEU H H -19.511 -9.130 5.183 1.00 . A A . 148 LEU H 1 1
10 15085 1 1 32 LEU HA H -22.128 -10.281 4.659 1.00 . A A . 148 LEU HA 1 1
10 15086 1 1 32 LEU HB2 H -19.680 -11.236 6.111 1.00 . A A . 148 LEU HB2 1 1
10 15087 1 1 32 LEU HB3 H -21.212 -12.103 6.205 1.00 . A A . 148 LEU HB3 1 1
10 15088 1 1 32 LEU HD11 H -19.499 -14.032 5.162 1.00 . A A . 148 LEU HD11 1 1
10 15089 1 1 32 LEU HD12 H -18.328 -12.715 5.116 1.00 . A A . 148 LEU HD12 1 1
10 15090 1 1 32 LEU HD13 H -18.743 -13.577 3.635 1.00 . A A . 148 LEU HD13 1 1
10 15091 1 1 32 LEU HD21 H -22.044 -12.247 3.153 1.00 . A A . 148 LEU HD21 1 1
10 15092 1 1 32 LEU HD22 H -22.084 -13.281 4.582 1.00 . A A . 148 LEU HD22 1 1
10 15093 1 1 32 LEU HD23 H -21.159 -13.772 3.162 1.00 . A A . 148 LEU HD23 1 1
10 15094 1 1 32 LEU HG H -19.904 -11.514 3.567 1.00 . A A . 148 LEU HG 1 1
10 15095 1 1 32 LEU N N -20.453 -9.103 4.918 1.00 . A A . 148 LEU N 1 1
10 15096 1 1 32 LEU O O -21.390 -9.784 7.776 1.00 . A A . 148 LEU O 1 1
10 15097 1 1 33 GLN C C -24.362 -10.069 8.699 1.00 . A A . 149 GLN C 1 1
10 15098 1 1 33 GLN CA C -24.008 -8.874 7.819 1.00 . A A . 149 GLN CA 1 1
10 15099 1 1 33 GLN CB C -25.281 -8.131 7.411 1.00 . A A . 149 GLN CB 1 1
10 15100 1 1 33 GLN CD C -26.206 -5.801 7.098 1.00 . A A . 149 GLN CD 1 1
10 15101 1 1 33 GLN CG C -25.024 -6.727 6.887 1.00 . A A . 149 GLN CG 1 1
10 15102 1 1 33 GLN H H -23.710 -9.274 5.762 1.00 . A A . 149 GLN H 1 1
10 15103 1 1 33 GLN HA H -23.375 -8.204 8.381 1.00 . A A . 149 GLN HA 1 1
10 15104 1 1 33 GLN HB2 H -25.781 -8.695 6.638 1.00 . A A . 149 GLN HB2 1 1
10 15105 1 1 33 GLN HB3 H -25.932 -8.058 8.270 1.00 . A A . 149 GLN HB3 1 1
10 15106 1 1 33 GLN HE21 H -25.137 -4.680 8.344 1.00 . A A . 149 GLN HE21 1 1
10 15107 1 1 33 GLN HE22 H -26.763 -4.164 8.077 1.00 . A A . 149 GLN HE22 1 1
10 15108 1 1 33 GLN HG2 H -24.169 -6.316 7.401 1.00 . A A . 149 GLN HG2 1 1
10 15109 1 1 33 GLN HG3 H -24.814 -6.785 5.829 1.00 . A A . 149 GLN HG3 1 1
10 15110 1 1 33 GLN N N -23.269 -9.300 6.636 1.00 . A A . 149 GLN N 1 1
10 15111 1 1 33 GLN NE2 N -26.017 -4.779 7.924 1.00 . A A . 149 GLN NE2 1 1
10 15112 1 1 33 GLN O O -24.141 -11.219 8.319 1.00 . A A . 149 GLN O 1 1
10 15113 1 1 33 GLN OE1 O -27.277 -6.002 6.524 1.00 . A A . 149 GLN OE1 1 1
10 15114 1 1 34 ASP C C -26.247 -11.833 10.147 1.00 . A A . 150 ASP C 1 1
10 15115 1 1 34 ASP CA C -25.297 -10.840 10.809 1.00 . A A . 150 ASP CA 1 1
10 15116 1 1 34 ASP CB C -25.956 -10.233 12.049 1.00 . A A . 150 ASP CB 1 1
10 15117 1 1 34 ASP CG C -27.301 -9.606 11.742 1.00 . A A . 150 ASP CG 1 1
10 15118 1 1 34 ASP H H -25.062 -8.851 10.121 1.00 . A A . 150 ASP H 1 1
10 15119 1 1 34 ASP HA H -24.401 -11.363 11.108 1.00 . A A . 150 ASP HA 1 1
10 15120 1 1 34 ASP HB2 H -26.102 -11.009 12.787 1.00 . A A . 150 ASP HB2 1 1
10 15121 1 1 34 ASP HB3 H -25.308 -9.472 12.457 1.00 . A A . 150 ASP HB3 1 1
10 15122 1 1 34 ASP N N -24.912 -9.788 9.875 1.00 . A A . 150 ASP N 1 1
10 15123 1 1 34 ASP O O -26.317 -12.997 10.541 1.00 . A A . 150 ASP O 1 1
10 15124 1 1 34 ASP OD1 O -28.282 -10.359 11.571 1.00 . A A . 150 ASP OD1 1 1
10 15125 1 1 34 ASP OD2 O -27.373 -8.361 11.670 1.00 . A A . 150 ASP OD2 1 1
10 15126 1 1 35 ASP C C -27.206 -13.081 7.398 1.00 . A A . 151 ASP C 1 1
10 15127 1 1 35 ASP CA C -27.925 -12.211 8.425 1.00 . A A . 151 ASP CA 1 1
10 15128 1 1 35 ASP CB C -28.986 -11.354 7.733 1.00 . A A . 151 ASP CB 1 1
10 15129 1 1 35 ASP CG C -29.986 -10.770 8.711 1.00 . A A . 151 ASP CG 1 1
10 15130 1 1 35 ASP H H -26.878 -10.427 8.874 1.00 . A A . 151 ASP H 1 1
10 15131 1 1 35 ASP HA H -28.407 -12.853 9.146 1.00 . A A . 151 ASP HA 1 1
10 15132 1 1 35 ASP HB2 H -28.500 -10.540 7.215 1.00 . A A . 151 ASP HB2 1 1
10 15133 1 1 35 ASP HB3 H -29.521 -11.963 7.019 1.00 . A A . 151 ASP HB3 1 1
10 15134 1 1 35 ASP N N -26.978 -11.364 9.142 1.00 . A A . 151 ASP N 1 1
10 15135 1 1 35 ASP O O -27.604 -14.218 7.147 1.00 . A A . 151 ASP O 1 1
10 15136 1 1 35 ASP OD1 O -30.263 -11.424 9.738 1.00 . A A . 151 ASP OD1 1 1
10 15137 1 1 35 ASP OD2 O -30.493 -9.659 8.450 1.00 . A A . 151 ASP OD2 1 1
10 15138 1 1 36 GLU C C -24.394 -14.225 6.467 1.00 . A A . 152 GLU C 1 1
10 15139 1 1 36 GLU CA C -25.376 -13.262 5.804 1.00 . A A . 152 GLU CA 1 1
10 15140 1 1 36 GLU CB C -24.619 -12.284 4.904 1.00 . A A . 152 GLU CB 1 1
10 15141 1 1 36 GLU CD C -26.242 -12.016 2.987 1.00 . A A . 152 GLU CD 1 1
10 15142 1 1 36 GLU CG C -25.525 -11.336 4.137 1.00 . A A . 152 GLU CG 1 1
10 15143 1 1 36 GLU H H -25.880 -11.625 7.048 1.00 . A A . 152 GLU H 1 1
10 15144 1 1 36 GLU HA H -26.067 -13.831 5.201 1.00 . A A . 152 GLU HA 1 1
10 15145 1 1 36 GLU HB2 H -23.949 -11.696 5.514 1.00 . A A . 152 GLU HB2 1 1
10 15146 1 1 36 GLU HB3 H -24.037 -12.848 4.189 1.00 . A A . 152 GLU HB3 1 1
10 15147 1 1 36 GLU HG2 H -26.264 -10.937 4.816 1.00 . A A . 152 GLU HG2 1 1
10 15148 1 1 36 GLU HG3 H -24.928 -10.528 3.742 1.00 . A A . 152 GLU HG3 1 1
10 15149 1 1 36 GLU N N -26.147 -12.536 6.806 1.00 . A A . 152 GLU N 1 1
10 15150 1 1 36 GLU O O -24.016 -15.241 5.883 1.00 . A A . 152 GLU O 1 1
10 15151 1 1 36 GLU OE1 O -26.305 -13.264 2.983 1.00 . A A . 152 GLU OE1 1 1
10 15152 1 1 36 GLU OE2 O -26.740 -11.302 2.092 1.00 . A A . 152 GLU OE2 1 1
10 15153 1 1 37 ILE C C -23.733 -15.986 8.962 1.00 . A A . 153 ILE C 1 1
10 15154 1 1 37 ILE CA C -23.049 -14.732 8.429 1.00 . A A . 153 ILE CA 1 1
10 15155 1 1 37 ILE CB C -22.421 -13.964 9.607 1.00 . A A . 153 ILE CB 1 1
10 15156 1 1 37 ILE CD1 C -21.613 -11.600 10.099 1.00 . A A . 153 ILE CD1 1 1
10 15157 1 1 37 ILE CG1 C -21.666 -12.734 9.098 1.00 . A A . 153 ILE CG1 1 1
10 15158 1 1 37 ILE CG2 C -21.492 -14.873 10.398 1.00 . A A . 153 ILE CG2 1 1
10 15159 1 1 37 ILE H H -24.323 -13.074 8.100 1.00 . A A . 153 ILE H 1 1
10 15160 1 1 37 ILE HA H -22.258 -15.025 7.755 1.00 . A A . 153 ILE HA 1 1
10 15161 1 1 37 ILE HB H -23.216 -13.643 10.264 1.00 . A A . 153 ILE HB 1 1
10 15162 1 1 37 ILE HD11 H -21.363 -11.993 11.074 1.00 . A A . 153 ILE HD11 1 1
10 15163 1 1 37 ILE HD12 H -22.576 -11.114 10.144 1.00 . A A . 153 ILE HD12 1 1
10 15164 1 1 37 ILE HD13 H -20.861 -10.887 9.796 1.00 . A A . 153 ILE HD13 1 1
10 15165 1 1 37 ILE HG12 H -20.652 -13.014 8.862 1.00 . A A . 153 ILE HG12 1 1
10 15166 1 1 37 ILE HG13 H -22.152 -12.367 8.206 1.00 . A A . 153 ILE HG13 1 1
10 15167 1 1 37 ILE HG21 H -22.052 -15.708 10.789 1.00 . A A . 153 ILE HG21 1 1
10 15168 1 1 37 ILE HG22 H -21.054 -14.318 11.213 1.00 . A A . 153 ILE HG22 1 1
10 15169 1 1 37 ILE HG23 H -20.708 -15.237 9.750 1.00 . A A . 153 ILE HG23 1 1
10 15170 1 1 37 ILE N N -23.986 -13.897 7.688 1.00 . A A . 153 ILE N 1 1
10 15171 1 1 37 ILE O O -23.136 -17.061 9.003 1.00 . A A . 153 ILE O 1 1
10 15172 1 1 38 ALA C C -25.714 -18.153 8.941 1.00 . A A . 154 ALA C 1 1
10 15173 1 1 38 ALA CA C -25.758 -16.963 9.894 1.00 . A A . 154 ALA CA 1 1
10 15174 1 1 38 ALA CB C -27.198 -16.543 10.150 1.00 . A A . 154 ALA CB 1 1
10 15175 1 1 38 ALA H H -25.412 -14.958 9.310 1.00 . A A . 154 ALA H 1 1
10 15176 1 1 38 ALA HA H -25.320 -17.253 10.838 1.00 . A A . 154 ALA HA 1 1
10 15177 1 1 38 ALA HB1 H -27.575 -17.063 11.018 1.00 . A A . 154 ALA HB1 1 1
10 15178 1 1 38 ALA HB2 H -27.803 -16.790 9.291 1.00 . A A . 154 ALA HB2 1 1
10 15179 1 1 38 ALA HB3 H -27.236 -15.477 10.324 1.00 . A A . 154 ALA HB3 1 1
10 15180 1 1 38 ALA N N -24.991 -15.841 9.367 1.00 . A A . 154 ALA N 1 1
10 15181 1 1 38 ALA O O -25.474 -19.285 9.358 1.00 . A A . 154 ALA O 1 1
10 15182 1 1 39 GLY C C -24.530 -19.266 6.183 1.00 . A A . 155 GLY C 1 1
10 15183 1 1 39 GLY CA C -25.931 -18.949 6.668 1.00 . A A . 155 GLY CA 1 1
10 15184 1 1 39 GLY H H -26.134 -16.966 7.385 1.00 . A A . 155 GLY H 1 1
10 15185 1 1 39 GLY HA2 H -26.361 -19.839 7.102 1.00 . A A . 155 GLY HA2 1 1
10 15186 1 1 39 GLY HA3 H -26.531 -18.645 5.823 1.00 . A A . 155 GLY HA3 1 1
10 15187 1 1 39 GLY N N -25.948 -17.889 7.659 1.00 . A A . 155 GLY N 1 1
10 15188 1 1 39 GLY O O -24.268 -20.368 5.700 1.00 . A A . 155 GLY O 1 1
10 15189 1 1 40 LEU C C -21.548 -19.543 6.722 1.00 . A A . 156 LEU C 1 1
10 15190 1 1 40 LEU CA C -22.246 -18.481 5.880 1.00 . A A . 156 LEU CA 1 1
10 15191 1 1 40 LEU CB C -21.485 -17.158 5.973 1.00 . A A . 156 LEU CB 1 1
10 15192 1 1 40 LEU CD1 C -19.744 -16.733 4.220 1.00 . A A . 156 LEU CD1 1 1
10 15193 1 1 40 LEU CD2 C -19.191 -16.391 6.635 1.00 . A A . 156 LEU CD2 1 1
10 15194 1 1 40 LEU CG C -19.993 -17.217 5.640 1.00 . A A . 156 LEU CG 1 1
10 15195 1 1 40 LEU H H -23.897 -17.443 6.703 1.00 . A A . 156 LEU H 1 1
10 15196 1 1 40 LEU HA H -22.260 -18.807 4.850 1.00 . A A . 156 LEU HA 1 1
10 15197 1 1 40 LEU HB2 H -21.948 -16.460 5.292 1.00 . A A . 156 LEU HB2 1 1
10 15198 1 1 40 LEU HB3 H -21.584 -16.790 6.985 1.00 . A A . 156 LEU HB3 1 1
10 15199 1 1 40 LEU HD11 H -20.001 -15.687 4.146 1.00 . A A . 156 LEU HD11 1 1
10 15200 1 1 40 LEU HD12 H -20.353 -17.302 3.534 1.00 . A A . 156 LEU HD12 1 1
10 15201 1 1 40 LEU HD13 H -18.702 -16.867 3.972 1.00 . A A . 156 LEU HD13 1 1
10 15202 1 1 40 LEU HD21 H -18.366 -15.916 6.125 1.00 . A A . 156 LEU HD21 1 1
10 15203 1 1 40 LEU HD22 H -18.810 -17.036 7.414 1.00 . A A . 156 LEU HD22 1 1
10 15204 1 1 40 LEU HD23 H -19.828 -15.635 7.072 1.00 . A A . 156 LEU HD23 1 1
10 15205 1 1 40 LEU HG H -19.656 -18.242 5.707 1.00 . A A . 156 LEU HG 1 1
10 15206 1 1 40 LEU N N -23.628 -18.299 6.311 1.00 . A A . 156 LEU N 1 1
10 15207 1 1 40 LEU O O -20.916 -20.456 6.190 1.00 . A A . 156 LEU O 1 1
10 15208 1 1 41 LEU C C -21.431 -21.803 8.593 1.00 . A A . 157 LEU C 1 1
10 15209 1 1 41 LEU CA C -21.052 -20.371 8.957 1.00 . A A . 157 LEU CA 1 1
10 15210 1 1 41 LEU CB C -21.474 -20.069 10.396 1.00 . A A . 157 LEU CB 1 1
10 15211 1 1 41 LEU CD1 C -21.576 -18.518 12.362 1.00 . A A . 157 LEU CD1 1 1
10 15212 1 1 41 LEU CD2 C -19.514 -18.608 10.950 1.00 . A A . 157 LEU CD2 1 1
10 15213 1 1 41 LEU CG C -21.032 -18.717 10.956 1.00 . A A . 157 LEU CG 1 1
10 15214 1 1 41 LEU H H -22.185 -18.672 8.405 1.00 . A A . 157 LEU H 1 1
10 15215 1 1 41 LEU HA H -19.980 -20.263 8.875 1.00 . A A . 157 LEU HA 1 1
10 15216 1 1 41 LEU HB2 H -22.551 -20.109 10.439 1.00 . A A . 157 LEU HB2 1 1
10 15217 1 1 41 LEU HB3 H -21.062 -20.842 11.030 1.00 . A A . 157 LEU HB3 1 1
10 15218 1 1 41 LEU HD11 H -20.976 -17.785 12.880 1.00 . A A . 157 LEU HD11 1 1
10 15219 1 1 41 LEU HD12 H -21.542 -19.455 12.897 1.00 . A A . 157 LEU HD12 1 1
10 15220 1 1 41 LEU HD13 H -22.598 -18.172 12.306 1.00 . A A . 157 LEU HD13 1 1
10 15221 1 1 41 LEU HD21 H -19.085 -19.577 10.742 1.00 . A A . 157 LEU HD21 1 1
10 15222 1 1 41 LEU HD22 H -19.174 -18.263 11.916 1.00 . A A . 157 LEU HD22 1 1
10 15223 1 1 41 LEU HD23 H -19.207 -17.907 10.188 1.00 . A A . 157 LEU HD23 1 1
10 15224 1 1 41 LEU HG H -21.427 -17.929 10.330 1.00 . A A . 157 LEU HG 1 1
10 15225 1 1 41 LEU N N -21.669 -19.420 8.040 1.00 . A A . 157 LEU N 1 1
10 15226 1 1 41 LEU O O -20.635 -22.728 8.758 1.00 . A A . 157 LEU O 1 1
10 15227 1 1 42 LYS C C -22.180 -23.955 6.713 1.00 . A A . 158 LYS C 1 1
10 15228 1 1 42 LYS CA C -23.135 -23.297 7.704 1.00 . A A . 158 LYS CA 1 1
10 15229 1 1 42 LYS CB C -24.531 -23.187 7.087 1.00 . A A . 158 LYS CB 1 1
10 15230 1 1 42 LYS CD C -26.615 -24.443 6.463 1.00 . A A . 158 LYS CD 1 1
10 15231 1 1 42 LYS CE C -27.788 -23.607 6.953 1.00 . A A . 158 LYS CE 1 1
10 15232 1 1 42 LYS CG C -25.436 -24.361 7.418 1.00 . A A . 158 LYS CG 1 1
10 15233 1 1 42 LYS H H -23.238 -21.201 7.987 1.00 . A A . 158 LYS H 1 1
10 15234 1 1 42 LYS HA H -23.190 -23.907 8.592 1.00 . A A . 158 LYS HA 1 1
10 15235 1 1 42 LYS HB2 H -25.001 -22.284 7.448 1.00 . A A . 158 LYS HB2 1 1
10 15236 1 1 42 LYS HB3 H -24.433 -23.126 6.013 1.00 . A A . 158 LYS HB3 1 1
10 15237 1 1 42 LYS HD2 H -26.308 -24.078 5.494 1.00 . A A . 158 LYS HD2 1 1
10 15238 1 1 42 LYS HD3 H -26.929 -25.474 6.379 1.00 . A A . 158 LYS HD3 1 1
10 15239 1 1 42 LYS HE2 H -27.405 -22.721 7.435 1.00 . A A . 158 LYS HE2 1 1
10 15240 1 1 42 LYS HE3 H -28.390 -23.323 6.103 1.00 . A A . 158 LYS HE3 1 1
10 15241 1 1 42 LYS HG2 H -24.865 -25.275 7.347 1.00 . A A . 158 LYS HG2 1 1
10 15242 1 1 42 LYS HG3 H -25.808 -24.244 8.426 1.00 . A A . 158 LYS HG3 1 1
10 15243 1 1 42 LYS HZ1 H -28.533 -25.380 7.768 1.00 . A A . 158 LYS HZ1 1 1
10 15244 1 1 42 LYS HZ2 H -29.636 -24.099 7.793 1.00 . A A . 158 LYS HZ2 1 1
10 15245 1 1 42 LYS HZ3 H -28.353 -24.131 8.895 1.00 . A A . 158 LYS HZ3 1 1
10 15246 1 1 42 LYS N N -22.650 -21.978 8.095 1.00 . A A . 158 LYS N 1 1
10 15247 1 1 42 LYS NZ N -28.637 -24.357 7.920 1.00 . A A . 158 LYS NZ 1 1
10 15248 1 1 42 LYS O O -21.705 -25.068 6.940 1.00 . A A . 158 LYS O 1 1
10 15249 1 1 43 ASP C C -19.549 -23.682 5.046 1.00 . A A . 159 ASP C 1 1
10 15250 1 1 43 ASP CA C -21.002 -23.777 4.591 1.00 . A A . 159 ASP CA 1 1
10 15251 1 1 43 ASP CB C -21.191 -23.009 3.282 1.00 . A A . 159 ASP CB 1 1
10 15252 1 1 43 ASP CG C -20.283 -23.515 2.177 1.00 . A A . 159 ASP CG 1 1
10 15253 1 1 43 ASP H H -22.312 -22.379 5.491 1.00 . A A . 159 ASP H 1 1
10 15254 1 1 43 ASP HA H -21.247 -24.815 4.427 1.00 . A A . 159 ASP HA 1 1
10 15255 1 1 43 ASP HB2 H -22.215 -23.112 2.955 1.00 . A A . 159 ASP HB2 1 1
10 15256 1 1 43 ASP HB3 H -20.974 -21.964 3.450 1.00 . A A . 159 ASP HB3 1 1
10 15257 1 1 43 ASP N N -21.902 -23.260 5.615 1.00 . A A . 159 ASP N 1 1
10 15258 1 1 43 ASP O O -18.775 -24.626 4.889 1.00 . A A . 159 ASP O 1 1
10 15259 1 1 43 ASP OD1 O -19.057 -23.300 2.272 1.00 . A A . 159 ASP OD1 1 1
10 15260 1 1 43 ASP OD2 O -20.800 -24.126 1.218 1.00 . A A . 159 ASP OD2 1 1
10 15261 1 1 44 THR C C -17.374 -23.445 7.004 1.00 . A A . 160 THR C 1 1
10 15262 1 1 44 THR CA C -17.825 -22.315 6.086 1.00 . A A . 160 THR CA 1 1
10 15263 1 1 44 THR CB C -17.703 -20.977 6.840 1.00 . A A . 160 THR CB 1 1
10 15264 1 1 44 THR CG2 C -16.290 -20.782 7.370 1.00 . A A . 160 THR CG2 1 1
10 15265 1 1 44 THR H H -19.848 -21.819 5.707 1.00 . A A . 160 THR H 1 1
10 15266 1 1 44 THR HA H -17.172 -22.280 5.226 1.00 . A A . 160 THR HA 1 1
10 15267 1 1 44 THR HB H -18.387 -20.989 7.676 1.00 . A A . 160 THR HB 1 1
10 15268 1 1 44 THR HG1 H -17.639 -19.084 6.292 1.00 . A A . 160 THR HG1 1 1
10 15269 1 1 44 THR HG21 H -15.644 -21.545 6.962 1.00 . A A . 160 THR HG21 1 1
10 15270 1 1 44 THR HG22 H -16.297 -20.853 8.447 1.00 . A A . 160 THR HG22 1 1
10 15271 1 1 44 THR HG23 H -15.928 -19.808 7.076 1.00 . A A . 160 THR HG23 1 1
10 15272 1 1 44 THR N N -19.185 -22.535 5.610 1.00 . A A . 160 THR N 1 1
10 15273 1 1 44 THR O O -16.190 -23.775 7.063 1.00 . A A . 160 THR O 1 1
10 15274 1 1 44 THR OG1 O -18.046 -19.892 5.970 1.00 . A A . 160 THR OG1 1 1
10 15275 1 1 45 TYR C C -17.825 -26.437 7.876 1.00 . A A . 161 TYR C 1 1
10 15276 1 1 45 TYR CA C -18.026 -25.129 8.635 1.00 . A A . 161 TYR CA 1 1
10 15277 1 1 45 TYR CB C -19.152 -25.288 9.658 1.00 . A A . 161 TYR CB 1 1
10 15278 1 1 45 TYR CD1 C -18.638 -23.109 10.827 1.00 . A A . 161 TYR CD1 1 1
10 15279 1 1 45 TYR CD2 C -19.087 -25.026 12.169 1.00 . A A . 161 TYR CD2 1 1
10 15280 1 1 45 TYR CE1 C -18.457 -22.348 11.965 1.00 . A A . 161 TYR CE1 1 1
10 15281 1 1 45 TYR CE2 C -18.909 -24.273 13.313 1.00 . A A . 161 TYR CE2 1 1
10 15282 1 1 45 TYR CG C -18.956 -24.459 10.908 1.00 . A A . 161 TYR CG 1 1
10 15283 1 1 45 TYR CZ C -18.594 -22.934 13.206 1.00 . A A . 161 TYR CZ 1 1
10 15284 1 1 45 TYR H H -19.252 -23.729 7.628 1.00 . A A . 161 TYR H 1 1
10 15285 1 1 45 TYR HA H -17.112 -24.884 9.156 1.00 . A A . 161 TYR HA 1 1
10 15286 1 1 45 TYR HB2 H -20.085 -24.989 9.206 1.00 . A A . 161 TYR HB2 1 1
10 15287 1 1 45 TYR HB3 H -19.217 -26.325 9.954 1.00 . A A . 161 TYR HB3 1 1
10 15288 1 1 45 TYR HD1 H -18.531 -22.652 9.853 1.00 . A A . 161 TYR HD1 1 1
10 15289 1 1 45 TYR HD2 H -19.333 -26.075 12.250 1.00 . A A . 161 TYR HD2 1 1
10 15290 1 1 45 TYR HE1 H -18.210 -21.299 11.882 1.00 . A A . 161 TYR HE1 1 1
10 15291 1 1 45 TYR HE2 H -19.016 -24.732 14.285 1.00 . A A . 161 TYR HE2 1 1
10 15292 1 1 45 TYR HH H -18.651 -22.703 15.114 1.00 . A A . 161 TYR HH 1 1
10 15293 1 1 45 TYR N N -18.326 -24.036 7.718 1.00 . A A . 161 TYR N 1 1
10 15294 1 1 45 TYR O O -16.890 -27.189 8.149 1.00 . A A . 161 TYR O 1 1
10 15295 1 1 45 TYR OH O -18.415 -22.180 14.344 1.00 . A A . 161 TYR OH 1 1
10 15296 1 1 46 ALA C C -17.286 -28.019 5.412 1.00 . A A . 162 ALA C 1 1
10 15297 1 1 46 ALA CA C -18.632 -27.917 6.121 1.00 . A A . 162 ALA CA 1 1
10 15298 1 1 46 ALA CB C -19.768 -27.958 5.110 1.00 . A A . 162 ALA CB 1 1
10 15299 1 1 46 ALA H H -19.435 -26.064 6.752 1.00 . A A . 162 ALA H 1 1
10 15300 1 1 46 ALA HA H -18.743 -28.762 6.785 1.00 . A A . 162 ALA HA 1 1
10 15301 1 1 46 ALA HB1 H -20.289 -27.013 5.116 1.00 . A A . 162 ALA HB1 1 1
10 15302 1 1 46 ALA HB2 H -20.453 -28.750 5.371 1.00 . A A . 162 ALA HB2 1 1
10 15303 1 1 46 ALA HB3 H -19.365 -28.141 4.124 1.00 . A A . 162 ALA HB3 1 1
10 15304 1 1 46 ALA N N -18.712 -26.702 6.922 1.00 . A A . 162 ALA N 1 1
10 15305 1 1 46 ALA O O -16.847 -29.110 5.048 1.00 . A A . 162 ALA O 1 1
10 15306 1 1 47 GLU C C -14.341 -27.758 5.248 1.00 . A A . 163 GLU C 1 1
10 15307 1 1 47 GLU CA C -15.340 -26.839 4.550 1.00 . A A . 163 GLU CA 1 1
10 15308 1 1 47 GLU CB C -14.798 -25.408 4.520 1.00 . A A . 163 GLU CB 1 1
10 15309 1 1 47 GLU CD C -15.244 -25.023 2.064 1.00 . A A . 163 GLU CD 1 1
10 15310 1 1 47 GLU CG C -15.466 -24.526 3.479 1.00 . A A . 163 GLU CG 1 1
10 15311 1 1 47 GLU H H -17.037 -26.039 5.530 1.00 . A A . 163 GLU H 1 1
10 15312 1 1 47 GLU HA H -15.479 -27.182 3.536 1.00 . A A . 163 GLU HA 1 1
10 15313 1 1 47 GLU HB2 H -14.945 -24.960 5.491 1.00 . A A . 163 GLU HB2 1 1
10 15314 1 1 47 GLU HB3 H -13.739 -25.442 4.306 1.00 . A A . 163 GLU HB3 1 1
10 15315 1 1 47 GLU HG2 H -16.528 -24.503 3.674 1.00 . A A . 163 GLU HG2 1 1
10 15316 1 1 47 GLU HG3 H -15.064 -23.527 3.561 1.00 . A A . 163 GLU HG3 1 1
10 15317 1 1 47 GLU N N -16.635 -26.876 5.218 1.00 . A A . 163 GLU N 1 1
10 15318 1 1 47 GLU O O -13.393 -28.243 4.632 1.00 . A A . 163 GLU O 1 1
10 15319 1 1 47 GLU OE1 O -14.331 -25.851 1.863 1.00 . A A . 163 GLU OE1 1 1
10 15320 1 1 47 GLU OE2 O -15.983 -24.584 1.158 1.00 . A A . 163 GLU OE2 1 1
10 15321 1 1 48 MET C C -14.398 -30.140 7.720 1.00 . A A . 164 MET C 1 1
10 15322 1 1 48 MET CA C -13.683 -28.853 7.319 1.00 . A A . 164 MET CA 1 1
10 15323 1 1 48 MET CB C -13.192 -28.118 8.568 1.00 . A A . 164 MET CB 1 1
10 15324 1 1 48 MET CE C -13.561 -24.665 9.982 1.00 . A A . 164 MET CE 1 1
10 15325 1 1 48 MET CG C -12.728 -26.697 8.293 1.00 . A A . 164 MET CG 1 1
10 15326 1 1 48 MET H H -15.335 -27.577 6.974 1.00 . A A . 164 MET H 1 1
10 15327 1 1 48 MET HA H -12.833 -29.105 6.703 1.00 . A A . 164 MET HA 1 1
10 15328 1 1 48 MET HB2 H -13.996 -28.078 9.287 1.00 . A A . 164 MET HB2 1 1
10 15329 1 1 48 MET HB3 H -12.366 -28.668 8.993 1.00 . A A . 164 MET HB3 1 1
10 15330 1 1 48 MET HE1 H -13.391 -23.811 9.342 1.00 . A A . 164 MET HE1 1 1
10 15331 1 1 48 MET HE2 H -13.611 -24.340 11.011 1.00 . A A . 164 MET HE2 1 1
10 15332 1 1 48 MET HE3 H -14.492 -25.139 9.710 1.00 . A A . 164 MET HE3 1 1
10 15333 1 1 48 MET HG2 H -11.891 -26.731 7.611 1.00 . A A . 164 MET HG2 1 1
10 15334 1 1 48 MET HG3 H -13.539 -26.150 7.836 1.00 . A A . 164 MET HG3 1 1
10 15335 1 1 48 MET N N -14.562 -27.992 6.537 1.00 . A A . 164 MET N 1 1
10 15336 1 1 48 MET O O -13.985 -30.826 8.654 1.00 . A A . 164 MET O 1 1
10 15337 1 1 48 MET SD S -12.216 -25.832 9.790 1.00 . A A . 164 MET SD 1 1
10 15338 1 1 49 GLY C C -16.920 -31.596 8.653 1.00 . A A . 165 GLY C 1 1
10 15339 1 1 49 GLY CA C -16.229 -31.664 7.306 1.00 . A A . 165 GLY CA 1 1
10 15340 1 1 49 GLY H H -15.757 -29.876 6.274 1.00 . A A . 165 GLY H 1 1
10 15341 1 1 49 GLY HA2 H -16.974 -31.807 6.537 1.00 . A A . 165 GLY HA2 1 1
10 15342 1 1 49 GLY HA3 H -15.555 -32.508 7.302 1.00 . A A . 165 GLY HA3 1 1
10 15343 1 1 49 GLY N N -15.474 -30.461 7.008 1.00 . A A . 165 GLY N 1 1
10 15344 1 1 49 GLY O O -17.261 -32.625 9.235 1.00 . A A . 165 GLY O 1 1
10 15345 1 1 50 MET C C -19.208 -30.721 10.411 1.00 . A A . 166 MET C 1 1
10 15346 1 1 50 MET CA C -17.781 -30.183 10.438 1.00 . A A . 166 MET CA 1 1
10 15347 1 1 50 MET CB C -17.790 -28.698 10.807 1.00 . A A . 166 MET CB 1 1
10 15348 1 1 50 MET CE C -15.526 -26.480 12.265 1.00 . A A . 166 MET CE 1 1
10 15349 1 1 50 MET CG C -17.491 -28.435 12.274 1.00 . A A . 166 MET CG 1 1
10 15350 1 1 50 MET H H -16.832 -29.598 8.639 1.00 . A A . 166 MET H 1 1
10 15351 1 1 50 MET HA H -17.218 -30.726 11.182 1.00 . A A . 166 MET HA 1 1
10 15352 1 1 50 MET HB2 H -17.048 -28.187 10.213 1.00 . A A . 166 MET HB2 1 1
10 15353 1 1 50 MET HB3 H -18.764 -28.289 10.582 1.00 . A A . 166 MET HB3 1 1
10 15354 1 1 50 MET HE1 H -15.877 -26.261 11.267 1.00 . A A . 166 MET HE1 1 1
10 15355 1 1 50 MET HE2 H -14.482 -26.218 12.346 1.00 . A A . 166 MET HE2 1 1
10 15356 1 1 50 MET HE3 H -16.098 -25.909 12.982 1.00 . A A . 166 MET HE3 1 1
10 15357 1 1 50 MET HG2 H -18.005 -27.535 12.577 1.00 . A A . 166 MET HG2 1 1
10 15358 1 1 50 MET HG3 H -17.855 -29.268 12.856 1.00 . A A . 166 MET HG3 1 1
10 15359 1 1 50 MET N N -17.126 -30.380 9.150 1.00 . A A . 166 MET N 1 1
10 15360 1 1 50 MET O O -19.693 -31.168 9.371 1.00 . A A . 166 MET O 1 1
10 15361 1 1 50 MET SD S -15.729 -28.229 12.597 1.00 . A A . 166 MET SD 1 1
10 15362 1 1 51 SER C C -22.230 -30.145 11.101 1.00 . A A . 167 SER C 1 1
10 15363 1 1 51 SER CA C -21.245 -31.163 11.668 1.00 . A A . 167 SER CA 1 1
10 15364 1 1 51 SER CB C -21.588 -31.463 13.128 1.00 . A A . 167 SER CB 1 1
10 15365 1 1 51 SER H H -19.433 -30.308 12.354 1.00 . A A . 167 SER H 1 1
10 15366 1 1 51 SER HA H -21.318 -32.076 11.095 1.00 . A A . 167 SER HA 1 1
10 15367 1 1 51 SER HB2 H -21.005 -32.306 13.467 1.00 . A A . 167 SER HB2 1 1
10 15368 1 1 51 SER HB3 H -21.357 -30.599 13.734 1.00 . A A . 167 SER HB3 1 1
10 15369 1 1 51 SER HG H -23.057 -32.619 13.714 1.00 . A A . 167 SER HG 1 1
10 15370 1 1 51 SER N N -19.875 -30.676 11.560 1.00 . A A . 167 SER N 1 1
10 15371 1 1 51 SER O O -23.431 -30.399 11.033 1.00 . A A . 167 SER O 1 1
10 15372 1 1 51 SER OG O -22.964 -31.770 13.276 1.00 . A A . 167 SER OG 1 1
10 15373 1 1 52 ASN C C -23.659 -27.549 11.100 1.00 . A A . 168 ASN C 1 1
10 15374 1 1 52 ASN CA C -22.543 -27.934 10.133 1.00 . A A . 168 ASN CA 1 1
10 15375 1 1 52 ASN CB C -23.141 -28.381 8.798 1.00 . A A . 168 ASN CB 1 1
10 15376 1 1 52 ASN CG C -22.208 -28.122 7.631 1.00 . A A . 168 ASN CG 1 1
10 15377 1 1 52 ASN H H -20.744 -28.848 10.774 1.00 . A A . 168 ASN H 1 1
10 15378 1 1 52 ASN HA H -21.915 -27.072 9.965 1.00 . A A . 168 ASN HA 1 1
10 15379 1 1 52 ASN HB2 H -23.347 -29.441 8.840 1.00 . A A . 168 ASN HB2 1 1
10 15380 1 1 52 ASN HB3 H -24.062 -27.845 8.625 1.00 . A A . 168 ASN HB3 1 1
10 15381 1 1 52 ASN HD21 H -23.717 -27.405 6.552 1.00 . A A . 168 ASN HD21 1 1
10 15382 1 1 52 ASN HD22 H -22.175 -27.418 5.772 1.00 . A A . 168 ASN HD22 1 1
10 15383 1 1 52 ASN N N -21.710 -28.992 10.694 1.00 . A A . 168 ASN N 1 1
10 15384 1 1 52 ASN ND2 N -22.755 -27.595 6.542 1.00 . A A . 168 ASN ND2 1 1
10 15385 1 1 52 ASN O O -24.841 -27.691 10.788 1.00 . A A . 168 ASN O 1 1
10 15386 1 1 52 ASN OD1 O -21.009 -28.393 7.708 1.00 . A A . 168 ASN OD1 1 1
10 15387 1 1 53 PHE C C -24.932 -25.355 12.892 1.00 . A A . 169 PHE C 1 1
10 15388 1 1 53 PHE CA C -24.242 -26.657 13.288 1.00 . A A . 169 PHE CA 1 1
10 15389 1 1 53 PHE CB C -23.553 -26.490 14.644 1.00 . A A . 169 PHE CB 1 1
10 15390 1 1 53 PHE CD1 C -25.328 -27.033 16.332 1.00 . A A . 169 PHE CD1 1 1
10 15391 1 1 53 PHE CD2 C -24.536 -24.788 16.203 1.00 . A A . 169 PHE CD2 1 1
10 15392 1 1 53 PHE CE1 C -26.192 -26.674 17.349 1.00 . A A . 169 PHE CE1 1 1
10 15393 1 1 53 PHE CE2 C -25.398 -24.423 17.220 1.00 . A A . 169 PHE CE2 1 1
10 15394 1 1 53 PHE CG C -24.491 -26.096 15.749 1.00 . A A . 169 PHE CG 1 1
10 15395 1 1 53 PHE CZ C -26.228 -25.367 17.793 1.00 . A A . 169 PHE CZ 1 1
10 15396 1 1 53 PHE H H -22.317 -26.973 12.465 1.00 . A A . 169 PHE H 1 1
10 15397 1 1 53 PHE HA H -24.985 -27.436 13.365 1.00 . A A . 169 PHE HA 1 1
10 15398 1 1 53 PHE HB2 H -23.089 -27.425 14.921 1.00 . A A . 169 PHE HB2 1 1
10 15399 1 1 53 PHE HB3 H -22.794 -25.726 14.562 1.00 . A A . 169 PHE HB3 1 1
10 15400 1 1 53 PHE HD1 H -25.301 -28.057 15.985 1.00 . A A . 169 PHE HD1 1 1
10 15401 1 1 53 PHE HD2 H -23.889 -24.048 15.755 1.00 . A A . 169 PHE HD2 1 1
10 15402 1 1 53 PHE HE1 H -26.839 -27.415 17.795 1.00 . A A . 169 PHE HE1 1 1
10 15403 1 1 53 PHE HE2 H -25.424 -23.400 17.565 1.00 . A A . 169 PHE HE2 1 1
10 15404 1 1 53 PHE HZ H -26.902 -25.084 18.588 1.00 . A A . 169 PHE HZ 1 1
10 15405 1 1 53 PHE N N -23.274 -27.062 12.275 1.00 . A A . 169 PHE N 1 1
10 15406 1 1 53 PHE O O -24.369 -24.536 12.165 1.00 . A A . 169 PHE O 1 1
10 15407 1 1 54 THR C C -27.031 -23.062 14.289 1.00 . A A . 170 THR C 1 1
10 15408 1 1 54 THR CA C -26.926 -23.971 13.070 1.00 . A A . 170 THR CA 1 1
10 15409 1 1 54 THR CB C -28.344 -24.321 12.581 1.00 . A A . 170 THR CB 1 1
10 15410 1 1 54 THR CG2 C -29.036 -23.094 12.007 1.00 . A A . 170 THR CG2 1 1
10 15411 1 1 54 THR H H -26.552 -25.860 13.948 1.00 . A A . 170 THR H 1 1
10 15412 1 1 54 THR HA H -26.416 -23.440 12.280 1.00 . A A . 170 THR HA 1 1
10 15413 1 1 54 THR HB H -28.920 -24.681 13.421 1.00 . A A . 170 THR HB 1 1
10 15414 1 1 54 THR HG1 H -29.153 -25.723 11.454 1.00 . A A . 170 THR HG1 1 1
10 15415 1 1 54 THR HG21 H -29.997 -23.379 11.604 1.00 . A A . 170 THR HG21 1 1
10 15416 1 1 54 THR HG22 H -28.428 -22.672 11.221 1.00 . A A . 170 THR HG22 1 1
10 15417 1 1 54 THR HG23 H -29.176 -22.362 12.787 1.00 . A A . 170 THR HG23 1 1
10 15418 1 1 54 THR N N -26.157 -25.171 13.374 1.00 . A A . 170 THR N 1 1
10 15419 1 1 54 THR O O -27.949 -23.177 15.102 1.00 . A A . 170 THR O 1 1
10 15420 1 1 54 THR OG1 O -28.279 -25.348 11.585 1.00 . A A . 170 THR OG1 1 1
10 15421 1 1 55 PRO C C -27.155 -20.156 15.461 1.00 . A A . 171 PRO C 1 1
10 15422 1 1 55 PRO CA C -26.035 -21.187 15.539 1.00 . A A . 171 PRO CA 1 1
10 15423 1 1 55 PRO CB C -24.672 -20.508 15.385 1.00 . A A . 171 PRO CB 1 1
10 15424 1 1 55 PRO CD C -24.946 -21.941 13.491 1.00 . A A . 171 PRO CD 1 1
10 15425 1 1 55 PRO CG C -24.347 -20.636 13.937 1.00 . A A . 171 PRO CG 1 1
10 15426 1 1 55 PRO HA H -26.080 -21.694 16.492 1.00 . A A . 171 PRO HA 1 1
10 15427 1 1 55 PRO HB2 H -24.747 -19.472 15.684 1.00 . A A . 171 PRO HB2 1 1
10 15428 1 1 55 PRO HB3 H -23.942 -21.014 15.999 1.00 . A A . 171 PRO HB3 1 1
10 15429 1 1 55 PRO HD2 H -25.297 -21.867 12.473 1.00 . A A . 171 PRO HD2 1 1
10 15430 1 1 55 PRO HD3 H -24.225 -22.739 13.587 1.00 . A A . 171 PRO HD3 1 1
10 15431 1 1 55 PRO HG2 H -24.785 -19.816 13.388 1.00 . A A . 171 PRO HG2 1 1
10 15432 1 1 55 PRO HG3 H -23.275 -20.650 13.801 1.00 . A A . 171 PRO HG3 1 1
10 15433 1 1 55 PRO N N -26.071 -22.135 14.422 1.00 . A A . 171 PRO N 1 1
10 15434 1 1 55 PRO O O -27.870 -20.074 14.461 1.00 . A A . 171 PRO O 1 1
10 15435 1 1 56 THR C C -27.754 -16.959 16.314 1.00 . A A . 172 THR C 1 1
10 15436 1 1 56 THR CA C -28.339 -18.343 16.573 1.00 . A A . 172 THR CA 1 1
10 15437 1 1 56 THR CB C -29.057 -18.337 17.936 1.00 . A A . 172 THR CB 1 1
10 15438 1 1 56 THR CG2 C -30.118 -19.425 17.993 1.00 . A A . 172 THR CG2 1 1
10 15439 1 1 56 THR H H -26.705 -19.482 17.288 1.00 . A A . 172 THR H 1 1
10 15440 1 1 56 THR HA H -29.067 -18.565 15.807 1.00 . A A . 172 THR HA 1 1
10 15441 1 1 56 THR HB H -29.538 -17.378 18.068 1.00 . A A . 172 THR HB 1 1
10 15442 1 1 56 THR HG1 H -27.950 -19.472 19.109 1.00 . A A . 172 THR HG1 1 1
10 15443 1 1 56 THR HG21 H -30.815 -19.293 17.179 1.00 . A A . 172 THR HG21 1 1
10 15444 1 1 56 THR HG22 H -30.646 -19.364 18.933 1.00 . A A . 172 THR HG22 1 1
10 15445 1 1 56 THR HG23 H -29.646 -20.392 17.908 1.00 . A A . 172 THR HG23 1 1
10 15446 1 1 56 THR N N -27.305 -19.368 16.522 1.00 . A A . 172 THR N 1 1
10 15447 1 1 56 THR O O -26.545 -16.807 16.137 1.00 . A A . 172 THR O 1 1
10 15448 1 1 56 THR OG1 O -28.108 -18.532 18.991 1.00 . A A . 172 THR OG1 1 1
10 15449 1 1 57 LYS C C -27.109 -14.167 17.052 1.00 . A A . 173 LYS C 1 1
10 15450 1 1 57 LYS CA C -28.189 -14.578 16.056 1.00 . A A . 173 LYS CA 1 1
10 15451 1 1 57 LYS CB C -29.381 -13.623 16.159 1.00 . A A . 173 LYS CB 1 1
10 15452 1 1 57 LYS CD C -30.321 -11.370 15.568 1.00 . A A . 173 LYS CD 1 1
10 15453 1 1 57 LYS CE C -31.655 -11.657 14.895 1.00 . A A . 173 LYS CE 1 1
10 15454 1 1 57 LYS CG C -29.286 -12.429 15.226 1.00 . A A . 173 LYS CG 1 1
10 15455 1 1 57 LYS H H -29.571 -16.135 16.440 1.00 . A A . 173 LYS H 1 1
10 15456 1 1 57 LYS HA H -27.782 -14.525 15.058 1.00 . A A . 173 LYS HA 1 1
10 15457 1 1 57 LYS HB2 H -30.284 -14.167 15.923 1.00 . A A . 173 LYS HB2 1 1
10 15458 1 1 57 LYS HB3 H -29.447 -13.257 17.174 1.00 . A A . 173 LYS HB3 1 1
10 15459 1 1 57 LYS HD2 H -30.468 -11.354 16.638 1.00 . A A . 173 LYS HD2 1 1
10 15460 1 1 57 LYS HD3 H -29.961 -10.407 15.237 1.00 . A A . 173 LYS HD3 1 1
10 15461 1 1 57 LYS HE2 H -31.479 -11.860 13.849 1.00 . A A . 173 LYS HE2 1 1
10 15462 1 1 57 LYS HE3 H -32.098 -12.525 15.360 1.00 . A A . 173 LYS HE3 1 1
10 15463 1 1 57 LYS HG2 H -28.301 -11.994 15.312 1.00 . A A . 173 LYS HG2 1 1
10 15464 1 1 57 LYS HG3 H -29.447 -12.763 14.211 1.00 . A A . 173 LYS HG3 1 1
10 15465 1 1 57 LYS HZ1 H -33.516 -10.837 15.369 1.00 . A A . 173 LYS HZ1 1 1
10 15466 1 1 57 LYS HZ2 H -32.734 -10.062 14.086 1.00 . A A . 173 LYS HZ2 1 1
10 15467 1 1 57 LYS HZ3 H -32.213 -9.802 15.674 1.00 . A A . 173 LYS HZ3 1 1
10 15468 1 1 57 LYS N N -28.619 -15.951 16.293 1.00 . A A . 173 LYS N 1 1
10 15469 1 1 57 LYS NZ N -32.595 -10.509 15.014 1.00 . A A . 173 LYS NZ 1 1
10 15470 1 1 57 LYS O O -26.272 -13.315 16.756 1.00 . A A . 173 LYS O 1 1
10 15471 1 1 58 GLU C C -24.802 -15.106 18.940 1.00 . A A . 174 GLU C 1 1
10 15472 1 1 58 GLU CA C -26.153 -14.479 19.268 1.00 . A A . 174 GLU CA 1 1
10 15473 1 1 58 GLU CB C -26.646 -14.982 20.627 1.00 . A A . 174 GLU CB 1 1
10 15474 1 1 58 GLU CD C -27.321 -13.866 22.790 1.00 . A A . 174 GLU CD 1 1
10 15475 1 1 58 GLU CG C -26.205 -14.114 21.794 1.00 . A A . 174 GLU CG 1 1
10 15476 1 1 58 GLU H H -27.824 -15.452 18.407 1.00 . A A . 174 GLU H 1 1
10 15477 1 1 58 GLU HA H -26.038 -13.407 19.313 1.00 . A A . 174 GLU HA 1 1
10 15478 1 1 58 GLU HB2 H -27.725 -15.014 20.616 1.00 . A A . 174 GLU HB2 1 1
10 15479 1 1 58 GLU HB3 H -26.266 -15.981 20.786 1.00 . A A . 174 GLU HB3 1 1
10 15480 1 1 58 GLU HG2 H -25.390 -14.605 22.304 1.00 . A A . 174 GLU HG2 1 1
10 15481 1 1 58 GLU HG3 H -25.867 -13.162 21.410 1.00 . A A . 174 GLU HG3 1 1
10 15482 1 1 58 GLU N N -27.132 -14.781 18.231 1.00 . A A . 174 GLU N 1 1
10 15483 1 1 58 GLU O O -23.780 -14.421 18.904 1.00 . A A . 174 GLU O 1 1
10 15484 1 1 58 GLU OE1 O -27.518 -14.717 23.683 1.00 . A A . 174 GLU OE1 1 1
10 15485 1 1 58 GLU OE2 O -27.997 -12.822 22.678 1.00 . A A . 174 GLU OE2 1 1
10 15486 1 1 59 ASP C C -22.842 -16.460 17.225 1.00 . A A . 175 ASP C 1 1
10 15487 1 1 59 ASP CA C -23.580 -17.135 18.378 1.00 . A A . 175 ASP CA 1 1
10 15488 1 1 59 ASP CB C -23.898 -18.586 18.016 1.00 . A A . 175 ASP CB 1 1
10 15489 1 1 59 ASP CG C -23.969 -19.484 19.236 1.00 . A A . 175 ASP CG 1 1
10 15490 1 1 59 ASP H H -25.652 -16.905 18.747 1.00 . A A . 175 ASP H 1 1
10 15491 1 1 59 ASP HA H -22.946 -17.122 19.251 1.00 . A A . 175 ASP HA 1 1
10 15492 1 1 59 ASP HB2 H -24.851 -18.624 17.509 1.00 . A A . 175 ASP HB2 1 1
10 15493 1 1 59 ASP HB3 H -23.130 -18.963 17.358 1.00 . A A . 175 ASP HB3 1 1
10 15494 1 1 59 ASP N N -24.805 -16.413 18.703 1.00 . A A . 175 ASP N 1 1
10 15495 1 1 59 ASP O O -21.612 -16.431 17.195 1.00 . A A . 175 ASP O 1 1
10 15496 1 1 59 ASP OD1 O -24.764 -19.181 20.150 1.00 . A A . 175 ASP OD1 1 1
10 15497 1 1 59 ASP OD2 O -23.230 -20.490 19.276 1.00 . A A . 175 ASP OD2 1 1
10 15498 1 1 60 VAL C C -22.241 -14.006 15.546 1.00 . A A . 176 VAL C 1 1
10 15499 1 1 60 VAL CA C -23.021 -15.246 15.123 1.00 . A A . 176 VAL CA 1 1
10 15500 1 1 60 VAL CB C -24.105 -14.837 14.108 1.00 . A A . 176 VAL CB 1 1
10 15501 1 1 60 VAL CG1 C -23.488 -14.072 12.947 1.00 . A A . 176 VAL CG1 1 1
10 15502 1 1 60 VAL CG2 C -24.858 -16.061 13.610 1.00 . A A . 176 VAL CG2 1 1
10 15503 1 1 60 VAL H H -24.578 -15.976 16.358 1.00 . A A . 176 VAL H 1 1
10 15504 1 1 60 VAL HA H -22.346 -15.937 14.638 1.00 . A A . 176 VAL HA 1 1
10 15505 1 1 60 VAL HB H -24.808 -14.185 14.606 1.00 . A A . 176 VAL HB 1 1
10 15506 1 1 60 VAL HG11 H -23.814 -14.508 12.015 1.00 . A A . 176 VAL HG11 1 1
10 15507 1 1 60 VAL HG12 H -22.411 -14.125 13.013 1.00 . A A . 176 VAL HG12 1 1
10 15508 1 1 60 VAL HG13 H -23.802 -13.039 12.989 1.00 . A A . 176 VAL HG13 1 1
10 15509 1 1 60 VAL HG21 H -24.924 -16.791 14.404 1.00 . A A . 176 VAL HG21 1 1
10 15510 1 1 60 VAL HG22 H -24.333 -16.490 12.770 1.00 . A A . 176 VAL HG22 1 1
10 15511 1 1 60 VAL HG23 H -25.852 -15.771 13.303 1.00 . A A . 176 VAL HG23 1 1
10 15512 1 1 60 VAL N N -23.602 -15.920 16.278 1.00 . A A . 176 VAL N 1 1
10 15513 1 1 60 VAL O O -21.176 -13.714 15.003 1.00 . A A . 176 VAL O 1 1
10 15514 1 1 61 LYS C C -20.720 -12.370 17.506 1.00 . A A . 177 LYS C 1 1
10 15515 1 1 61 LYS CA C -22.134 -12.070 17.017 1.00 . A A . 177 LYS CA 1 1
10 15516 1 1 61 LYS CB C -22.958 -11.458 18.152 1.00 . A A . 177 LYS CB 1 1
10 15517 1 1 61 LYS CD C -24.300 -9.514 17.298 1.00 . A A . 177 LYS CD 1 1
10 15518 1 1 61 LYS CE C -25.673 -9.033 16.854 1.00 . A A . 177 LYS CE 1 1
10 15519 1 1 61 LYS CG C -24.330 -10.975 17.715 1.00 . A A . 177 LYS CG 1 1
10 15520 1 1 61 LYS H H -23.631 -13.563 16.913 1.00 . A A . 177 LYS H 1 1
10 15521 1 1 61 LYS HA H -22.078 -11.364 16.203 1.00 . A A . 177 LYS HA 1 1
10 15522 1 1 61 LYS HB2 H -23.090 -12.200 18.926 1.00 . A A . 177 LYS HB2 1 1
10 15523 1 1 61 LYS HB3 H -22.417 -10.617 18.561 1.00 . A A . 177 LYS HB3 1 1
10 15524 1 1 61 LYS HD2 H -23.975 -8.916 18.136 1.00 . A A . 177 LYS HD2 1 1
10 15525 1 1 61 LYS HD3 H -23.605 -9.397 16.478 1.00 . A A . 177 LYS HD3 1 1
10 15526 1 1 61 LYS HE2 H -26.412 -9.404 17.547 1.00 . A A . 177 LYS HE2 1 1
10 15527 1 1 61 LYS HE3 H -25.681 -7.953 16.863 1.00 . A A . 177 LYS HE3 1 1
10 15528 1 1 61 LYS HG2 H -24.662 -11.571 16.878 1.00 . A A . 177 LYS HG2 1 1
10 15529 1 1 61 LYS HG3 H -25.021 -11.091 18.538 1.00 . A A . 177 LYS HG3 1 1
10 15530 1 1 61 LYS HZ1 H -25.180 -9.953 15.045 1.00 . A A . 177 LYS HZ1 1 1
10 15531 1 1 61 LYS HZ2 H -26.315 -8.709 14.893 1.00 . A A . 177 LYS HZ2 1 1
10 15532 1 1 61 LYS HZ3 H -26.781 -10.206 15.528 1.00 . A A . 177 LYS HZ3 1 1
10 15533 1 1 61 LYS N N -22.779 -13.279 16.519 1.00 . A A . 177 LYS N 1 1
10 15534 1 1 61 LYS NZ N -26.011 -9.509 15.484 1.00 . A A . 177 LYS NZ 1 1
10 15535 1 1 61 LYS O O -19.759 -11.724 17.088 1.00 . A A . 177 LYS O 1 1
10 15536 1 1 62 ILE C C -18.322 -14.083 17.819 1.00 . A A . 178 ILE C 1 1
10 15537 1 1 62 ILE CA C -19.305 -13.740 18.934 1.00 . A A . 178 ILE CA 1 1
10 15538 1 1 62 ILE CB C -19.428 -14.947 19.882 1.00 . A A . 178 ILE CB 1 1
10 15539 1 1 62 ILE CD1 C -21.697 -15.314 20.976 1.00 . A A . 178 ILE CD1 1 1
10 15540 1 1 62 ILE CG1 C -20.359 -14.612 21.050 1.00 . A A . 178 ILE CG1 1 1
10 15541 1 1 62 ILE CG2 C -18.057 -15.362 20.393 1.00 . A A . 178 ILE CG2 1 1
10 15542 1 1 62 ILE H H -21.404 -13.832 18.685 1.00 . A A . 178 ILE H 1 1
10 15543 1 1 62 ILE HA H -18.917 -12.903 19.496 1.00 . A A . 178 ILE HA 1 1
10 15544 1 1 62 ILE HB H -19.843 -15.773 19.326 1.00 . A A . 178 ILE HB 1 1
10 15545 1 1 62 ILE HD11 H -22.451 -14.703 21.451 1.00 . A A . 178 ILE HD11 1 1
10 15546 1 1 62 ILE HD12 H -21.634 -16.265 21.484 1.00 . A A . 178 ILE HD12 1 1
10 15547 1 1 62 ILE HD13 H -21.964 -15.474 19.942 1.00 . A A . 178 ILE HD13 1 1
10 15548 1 1 62 ILE HG12 H -19.884 -14.900 21.974 1.00 . A A . 178 ILE HG12 1 1
10 15549 1 1 62 ILE HG13 H -20.542 -13.547 21.060 1.00 . A A . 178 ILE HG13 1 1
10 15550 1 1 62 ILE HG21 H -18.162 -16.193 21.074 1.00 . A A . 178 ILE HG21 1 1
10 15551 1 1 62 ILE HG22 H -17.598 -14.530 20.908 1.00 . A A . 178 ILE HG22 1 1
10 15552 1 1 62 ILE HG23 H -17.436 -15.655 19.560 1.00 . A A . 178 ILE HG23 1 1
10 15553 1 1 62 ILE N N -20.601 -13.354 18.391 1.00 . A A . 178 ILE N 1 1
10 15554 1 1 62 ILE O O -17.115 -13.887 17.960 1.00 . A A . 178 ILE O 1 1
10 15555 1 1 63 TRP C C -17.644 -13.732 14.749 1.00 . A A . 179 TRP C 1 1
10 15556 1 1 63 TRP CA C -18.017 -14.961 15.570 1.00 . A A . 179 TRP CA 1 1
10 15557 1 1 63 TRP CB C -18.746 -15.977 14.689 1.00 . A A . 179 TRP CB 1 1
10 15558 1 1 63 TRP CD1 C -17.063 -17.522 13.528 1.00 . A A . 179 TRP CD1 1 1
10 15559 1 1 63 TRP CD2 C -17.879 -15.899 12.218 1.00 . A A . 179 TRP CD2 1 1
10 15560 1 1 63 TRP CE2 C -16.973 -16.671 11.465 1.00 . A A . 179 TRP CE2 1 1
10 15561 1 1 63 TRP CE3 C -18.519 -14.821 11.601 1.00 . A A . 179 TRP CE3 1 1
10 15562 1 1 63 TRP CG C -17.922 -16.461 13.534 1.00 . A A . 179 TRP CG 1 1
10 15563 1 1 63 TRP CH2 C -17.332 -15.335 9.551 1.00 . A A . 179 TRP CH2 1 1
10 15564 1 1 63 TRP CZ2 C -16.692 -16.397 10.129 1.00 . A A . 179 TRP CZ2 1 1
10 15565 1 1 63 TRP CZ3 C -18.239 -14.549 10.276 1.00 . A A . 179 TRP CZ3 1 1
10 15566 1 1 63 TRP H H -19.818 -14.725 16.658 1.00 . A A . 179 TRP H 1 1
10 15567 1 1 63 TRP HA H -17.113 -15.412 15.952 1.00 . A A . 179 TRP HA 1 1
10 15568 1 1 63 TRP HB2 H -19.017 -16.834 15.287 1.00 . A A . 179 TRP HB2 1 1
10 15569 1 1 63 TRP HB3 H -19.642 -15.521 14.293 1.00 . A A . 179 TRP HB3 1 1
10 15570 1 1 63 TRP HD1 H -16.872 -18.154 14.381 1.00 . A A . 179 TRP HD1 1 1
10 15571 1 1 63 TRP HE1 H -15.837 -18.342 12.032 1.00 . A A . 179 TRP HE1 1 1
10 15572 1 1 63 TRP HE3 H -19.220 -14.204 12.143 1.00 . A A . 179 TRP HE3 1 1
10 15573 1 1 63 TRP HH2 H -17.144 -15.086 8.518 1.00 . A A . 179 TRP HH2 1 1
10 15574 1 1 63 TRP HZ2 H -15.996 -16.993 9.557 1.00 . A A . 179 TRP HZ2 1 1
10 15575 1 1 63 TRP HZ3 H -18.723 -13.719 9.782 1.00 . A A . 179 TRP HZ3 1 1
10 15576 1 1 63 TRP N N -18.848 -14.593 16.711 1.00 . A A . 179 TRP N 1 1
10 15577 1 1 63 TRP NE1 N -16.488 -17.654 12.287 1.00 . A A . 179 TRP NE1 1 1
10 15578 1 1 63 TRP O O -16.573 -13.679 14.143 1.00 . A A . 179 TRP O 1 1
10 15579 1 1 64 LEU C C -17.331 -10.601 14.731 1.00 . A A . 180 LEU C 1 1
10 15580 1 1 64 LEU CA C -18.298 -11.515 13.984 1.00 . A A . 180 LEU CA 1 1
10 15581 1 1 64 LEU CB C -19.618 -10.785 13.735 1.00 . A A . 180 LEU CB 1 1
10 15582 1 1 64 LEU CD1 C -21.065 -9.310 12.315 1.00 . A A . 180 LEU CD1 1 1
10 15583 1 1 64 LEU CD2 C -18.613 -8.851 12.496 1.00 . A A . 180 LEU CD2 1 1
10 15584 1 1 64 LEU CG C -19.685 -9.931 12.468 1.00 . A A . 180 LEU CG 1 1
10 15585 1 1 64 LEU H H -19.369 -12.845 15.234 1.00 . A A . 180 LEU H 1 1
10 15586 1 1 64 LEU HA H -17.859 -11.784 13.035 1.00 . A A . 180 LEU HA 1 1
10 15587 1 1 64 LEU HB2 H -20.400 -11.527 13.675 1.00 . A A . 180 LEU HB2 1 1
10 15588 1 1 64 LEU HB3 H -19.803 -10.138 14.581 1.00 . A A . 180 LEU HB3 1 1
10 15589 1 1 64 LEU HD11 H -21.814 -10.011 12.650 1.00 . A A . 180 LEU HD11 1 1
10 15590 1 1 64 LEU HD12 H -21.237 -9.069 11.276 1.00 . A A . 180 LEU HD12 1 1
10 15591 1 1 64 LEU HD13 H -21.122 -8.409 12.907 1.00 . A A . 180 LEU HD13 1 1
10 15592 1 1 64 LEU HD21 H -17.678 -9.264 12.147 1.00 . A A . 180 LEU HD21 1 1
10 15593 1 1 64 LEU HD22 H -18.491 -8.491 13.508 1.00 . A A . 180 LEU HD22 1 1
10 15594 1 1 64 LEU HD23 H -18.908 -8.034 11.855 1.00 . A A . 180 LEU HD23 1 1
10 15595 1 1 64 LEU HG H -19.504 -10.560 11.608 1.00 . A A . 180 LEU HG 1 1
10 15596 1 1 64 LEU N N -18.534 -12.745 14.732 1.00 . A A . 180 LEU N 1 1
10 15597 1 1 64 LEU O O -16.463 -9.973 14.125 1.00 . A A . 180 LEU O 1 1
10 15598 1 1 65 GLN C C -15.155 -9.987 16.599 1.00 . A A . 181 GLN C 1 1
10 15599 1 1 65 GLN CA C -16.626 -9.698 16.878 1.00 . A A . 181 GLN CA 1 1
10 15600 1 1 65 GLN CB C -16.931 -9.927 18.359 1.00 . A A . 181 GLN CB 1 1
10 15601 1 1 65 GLN CD C -16.499 -9.161 20.728 1.00 . A A . 181 GLN CD 1 1
10 15602 1 1 65 GLN CG C -16.003 -9.171 19.295 1.00 . A A . 181 GLN CG 1 1
10 15603 1 1 65 GLN H H -18.196 -11.059 16.474 1.00 . A A . 181 GLN H 1 1
10 15604 1 1 65 GLN HA H -16.831 -8.667 16.633 1.00 . A A . 181 GLN HA 1 1
10 15605 1 1 65 GLN HB2 H -17.944 -9.612 18.559 1.00 . A A . 181 GLN HB2 1 1
10 15606 1 1 65 GLN HB3 H -16.842 -10.982 18.574 1.00 . A A . 181 GLN HB3 1 1
10 15607 1 1 65 GLN HE21 H -14.680 -8.695 21.381 1.00 . A A . 181 GLN HE21 1 1
10 15608 1 1 65 GLN HE22 H -15.895 -8.865 22.598 1.00 . A A . 181 GLN HE22 1 1
10 15609 1 1 65 GLN HG2 H -15.029 -9.638 19.272 1.00 . A A . 181 GLN HG2 1 1
10 15610 1 1 65 GLN HG3 H -15.919 -8.150 18.951 1.00 . A A . 181 GLN HG3 1 1
10 15611 1 1 65 GLN N N -17.487 -10.534 16.049 1.00 . A A . 181 GLN N 1 1
10 15612 1 1 65 GLN NE2 N -15.601 -8.879 21.664 1.00 . A A . 181 GLN NE2 1 1
10 15613 1 1 65 GLN O O -14.399 -9.094 16.218 1.00 . A A . 181 GLN O 1 1
10 15614 1 1 65 GLN OE1 O -17.678 -9.403 20.990 1.00 . A A . 181 GLN OE1 1 1
10 15615 1 1 66 MET C C -12.999 -11.483 15.090 1.00 . A A . 182 MET C 1 1
10 15616 1 1 66 MET CA C -13.374 -11.645 16.560 1.00 . A A . 182 MET CA 1 1
10 15617 1 1 66 MET CB C -13.167 -13.098 16.994 1.00 . A A . 182 MET CB 1 1
10 15618 1 1 66 MET CE C -13.023 -16.122 16.949 1.00 . A A . 182 MET CE 1 1
10 15619 1 1 66 MET CG C -11.804 -13.656 16.618 1.00 . A A . 182 MET CG 1 1
10 15620 1 1 66 MET H H -15.405 -11.908 17.097 1.00 . A A . 182 MET H 1 1
10 15621 1 1 66 MET HA H -12.738 -11.007 17.154 1.00 . A A . 182 MET HA 1 1
10 15622 1 1 66 MET HB2 H -13.274 -13.159 18.067 1.00 . A A . 182 MET HB2 1 1
10 15623 1 1 66 MET HB3 H -13.923 -13.712 16.529 1.00 . A A . 182 MET HB3 1 1
10 15624 1 1 66 MET HE1 H -12.929 -17.170 17.196 1.00 . A A . 182 MET HE1 1 1
10 15625 1 1 66 MET HE2 H -13.230 -16.018 15.894 1.00 . A A . 182 MET HE2 1 1
10 15626 1 1 66 MET HE3 H -13.831 -15.689 17.519 1.00 . A A . 182 MET HE3 1 1
10 15627 1 1 66 MET HG2 H -11.748 -13.741 15.543 1.00 . A A . 182 MET HG2 1 1
10 15628 1 1 66 MET HG3 H -11.043 -12.971 16.963 1.00 . A A . 182 MET HG3 1 1
10 15629 1 1 66 MET N N -14.756 -11.240 16.792 1.00 . A A . 182 MET N 1 1
10 15630 1 1 66 MET O O -11.826 -11.332 14.753 1.00 . A A . 182 MET O 1 1
10 15631 1 1 66 MET SD S -11.493 -15.277 17.343 1.00 . A A . 182 MET SD 1 1
10 15632 1 1 67 ALA C C -13.953 -9.921 12.349 1.00 . A A . 183 ALA C 1 1
10 15633 1 1 67 ALA CA C -13.779 -11.371 12.788 1.00 . A A . 183 ALA CA 1 1
10 15634 1 1 67 ALA CB C -14.724 -12.277 12.011 1.00 . A A . 183 ALA CB 1 1
10 15635 1 1 67 ALA H H -14.918 -11.639 14.551 1.00 . A A . 183 ALA H 1 1
10 15636 1 1 67 ALA HA H -12.766 -11.682 12.576 1.00 . A A . 183 ALA HA 1 1
10 15637 1 1 67 ALA HB1 H -14.500 -13.308 12.238 1.00 . A A . 183 ALA HB1 1 1
10 15638 1 1 67 ALA HB2 H -14.598 -12.105 10.953 1.00 . A A . 183 ALA HB2 1 1
10 15639 1 1 67 ALA HB3 H -15.743 -12.058 12.293 1.00 . A A . 183 ALA HB3 1 1
10 15640 1 1 67 ALA N N -14.004 -11.516 14.221 1.00 . A A . 183 ALA N 1 1
10 15641 1 1 67 ALA O O -14.203 -9.643 11.176 1.00 . A A . 183 ALA O 1 1
10 15642 1 1 68 ASP C C -12.952 -6.758 13.804 1.00 . A A . 184 ASP C 1 1
10 15643 1 1 68 ASP CA C -13.962 -7.578 13.008 1.00 . A A . 184 ASP CA 1 1
10 15644 1 1 68 ASP CB C -15.383 -7.111 13.329 1.00 . A A . 184 ASP CB 1 1
10 15645 1 1 68 ASP CG C -15.697 -5.757 12.722 1.00 . A A . 184 ASP CG 1 1
10 15646 1 1 68 ASP H H -13.621 -9.285 14.215 1.00 . A A . 184 ASP H 1 1
10 15647 1 1 68 ASP HA H -13.775 -7.434 11.955 1.00 . A A . 184 ASP HA 1 1
10 15648 1 1 68 ASP HB2 H -16.088 -7.831 12.940 1.00 . A A . 184 ASP HB2 1 1
10 15649 1 1 68 ASP HB3 H -15.499 -7.041 14.400 1.00 . A A . 184 ASP HB3 1 1
10 15650 1 1 68 ASP N N -13.820 -9.001 13.298 1.00 . A A . 184 ASP N 1 1
10 15651 1 1 68 ASP O O -12.936 -6.796 15.035 1.00 . A A . 184 ASP O 1 1
10 15652 1 1 68 ASP OD1 O -14.746 -5.033 12.363 1.00 . A A . 184 ASP OD1 1 1
10 15653 1 1 68 ASP OD2 O -16.895 -5.421 12.609 1.00 . A A . 184 ASP OD2 1 1
10 15654 1 1 69 THR C C -11.646 -3.813 14.084 1.00 . A A . 185 THR C 1 1
10 15655 1 1 69 THR CA C -11.092 -5.190 13.733 1.00 . A A . 185 THR CA 1 1
10 15656 1 1 69 THR CB C -9.857 -5.018 12.829 1.00 . A A . 185 THR CB 1 1
10 15657 1 1 69 THR CG2 C -8.709 -4.380 13.597 1.00 . A A . 185 THR CG2 1 1
10 15658 1 1 69 THR H H -12.170 -6.029 12.116 1.00 . A A . 185 THR H 1 1
10 15659 1 1 69 THR HA H -10.782 -5.685 14.642 1.00 . A A . 185 THR HA 1 1
10 15660 1 1 69 THR HB H -10.120 -4.374 12.003 1.00 . A A . 185 THR HB 1 1
10 15661 1 1 69 THR HG1 H -8.826 -6.159 11.594 1.00 . A A . 185 THR HG1 1 1
10 15662 1 1 69 THR HG21 H -8.653 -3.329 13.354 1.00 . A A . 185 THR HG21 1 1
10 15663 1 1 69 THR HG22 H -7.782 -4.863 13.325 1.00 . A A . 185 THR HG22 1 1
10 15664 1 1 69 THR HG23 H -8.878 -4.496 14.657 1.00 . A A . 185 THR HG23 1 1
10 15665 1 1 69 THR N N -12.108 -6.017 13.094 1.00 . A A . 185 THR N 1 1
10 15666 1 1 69 THR O O -11.405 -3.297 15.174 1.00 . A A . 185 THR O 1 1
10 15667 1 1 69 THR OG1 O -9.445 -6.290 12.316 1.00 . A A . 185 THR OG1 1 1
10 15668 1 1 70 ASN C C -14.223 -2.002 14.240 1.00 . A A . 186 ASN C 1 1
10 15669 1 1 70 ASN CA C -12.978 -1.907 13.364 1.00 . A A . 186 ASN CA 1 1
10 15670 1 1 70 ASN CB C -13.332 -1.262 12.023 1.00 . A A . 186 ASN CB 1 1
10 15671 1 1 70 ASN CG C -12.169 -0.493 11.426 1.00 . A A . 186 ASN CG 1 1
10 15672 1 1 70 ASN H H -12.546 -3.687 12.303 1.00 . A A . 186 ASN H 1 1
10 15673 1 1 70 ASN HA H -12.245 -1.294 13.866 1.00 . A A . 186 ASN HA 1 1
10 15674 1 1 70 ASN HB2 H -13.624 -2.034 11.325 1.00 . A A . 186 ASN HB2 1 1
10 15675 1 1 70 ASN HB3 H -14.157 -0.580 12.164 1.00 . A A . 186 ASN HB3 1 1
10 15676 1 1 70 ASN HD21 H -11.047 -2.135 11.434 1.00 . A A . 186 ASN HD21 1 1
10 15677 1 1 70 ASN HD22 H -10.289 -0.709 10.819 1.00 . A A . 186 ASN HD22 1 1
10 15678 1 1 70 ASN N N -12.390 -3.225 13.152 1.00 . A A . 186 ASN N 1 1
10 15679 1 1 70 ASN ND2 N -11.056 -1.182 11.204 1.00 . A A . 186 ASN ND2 1 1
10 15680 1 1 70 ASN O O -14.733 -0.991 14.723 1.00 . A A . 186 ASN O 1 1
10 15681 1 1 70 ASN OD1 O -12.271 0.707 11.168 1.00 . A A . 186 ASN OD1 1 1
10 15682 1 1 71 SER C C -17.088 -2.677 14.705 1.00 . A A . 187 SER C 1 1
10 15683 1 1 71 SER CA C -15.895 -3.450 15.257 1.00 . A A . 187 SER CA 1 1
10 15684 1 1 71 SER CB C -15.630 -3.038 16.706 1.00 . A A . 187 SER CB 1 1
10 15685 1 1 71 SER H H -14.256 -3.990 14.029 1.00 . A A . 187 SER H 1 1
10 15686 1 1 71 SER HA H -16.120 -4.506 15.227 1.00 . A A . 187 SER HA 1 1
10 15687 1 1 71 SER HB2 H -14.825 -3.635 17.107 1.00 . A A . 187 SER HB2 1 1
10 15688 1 1 71 SER HB3 H -15.354 -1.994 16.736 1.00 . A A . 187 SER HB3 1 1
10 15689 1 1 71 SER HG H -16.624 -3.940 18.133 1.00 . A A . 187 SER HG 1 1
10 15690 1 1 71 SER N N -14.707 -3.223 14.441 1.00 . A A . 187 SER N 1 1
10 15691 1 1 71 SER O O -17.795 -1.993 15.446 1.00 . A A . 187 SER O 1 1
10 15692 1 1 71 SER OG O -16.783 -3.228 17.509 1.00 . A A . 187 SER OG 1 1
10 15693 1 1 72 ASP C C -19.643 -3.003 12.670 1.00 . A A . 188 ASP C 1 1
10 15694 1 1 72 ASP CA C -18.415 -2.102 12.747 1.00 . A A . 188 ASP CA 1 1
10 15695 1 1 72 ASP CB C -18.008 -1.652 11.343 1.00 . A A . 188 ASP CB 1 1
10 15696 1 1 72 ASP CG C -18.029 -2.790 10.342 1.00 . A A . 188 ASP CG 1 1
10 15697 1 1 72 ASP H H -16.708 -3.350 12.862 1.00 . A A . 188 ASP H 1 1
10 15698 1 1 72 ASP HA H -18.659 -1.232 13.338 1.00 . A A . 188 ASP HA 1 1
10 15699 1 1 72 ASP HB2 H -18.692 -0.887 11.005 1.00 . A A . 188 ASP HB2 1 1
10 15700 1 1 72 ASP HB3 H -17.008 -1.245 11.378 1.00 . A A . 188 ASP HB3 1 1
10 15701 1 1 72 ASP N N -17.306 -2.790 13.400 1.00 . A A . 188 ASP N 1 1
10 15702 1 1 72 ASP O O -20.756 -2.535 12.434 1.00 . A A . 188 ASP O 1 1
10 15703 1 1 72 ASP OD1 O -17.168 -3.689 10.446 1.00 . A A . 188 ASP OD1 1 1
10 15704 1 1 72 ASP OD2 O -18.907 -2.783 9.454 1.00 . A A . 188 ASP OD2 1 1
10 15705 1 1 73 GLY C C -20.673 -5.897 11.456 1.00 . A A . 189 GLY C 1 1
10 15706 1 1 73 GLY CA C -20.532 -5.247 12.819 1.00 . A A . 189 GLY CA 1 1
10 15707 1 1 73 GLY H H -18.524 -4.618 13.056 1.00 . A A . 189 GLY H 1 1
10 15708 1 1 73 GLY HA2 H -20.365 -6.017 13.557 1.00 . A A . 189 GLY HA2 1 1
10 15709 1 1 73 GLY HA3 H -21.450 -4.729 13.054 1.00 . A A . 189 GLY HA3 1 1
10 15710 1 1 73 GLY N N -19.433 -4.301 12.871 1.00 . A A . 189 GLY N 1 1
10 15711 1 1 73 GLY O O -21.759 -6.341 11.083 1.00 . A A . 189 GLY O 1 1
10 15712 1 1 74 SER C C -18.212 -7.124 9.035 1.00 . A A . 190 SER C 1 1
10 15713 1 1 74 SER CA C -19.581 -6.546 9.380 1.00 . A A . 190 SER CA 1 1
10 15714 1 1 74 SER CB C -19.985 -5.504 8.335 1.00 . A A . 190 SER CB 1 1
10 15715 1 1 74 SER H H -18.739 -5.579 11.064 1.00 . A A . 190 SER H 1 1
10 15716 1 1 74 SER HA H -20.307 -7.345 9.378 1.00 . A A . 190 SER HA 1 1
10 15717 1 1 74 SER HB2 H -19.108 -4.968 8.006 1.00 . A A . 190 SER HB2 1 1
10 15718 1 1 74 SER HB3 H -20.440 -6.002 7.491 1.00 . A A . 190 SER HB3 1 1
10 15719 1 1 74 SER HG H -21.232 -4.001 8.172 1.00 . A A . 190 SER HG 1 1
10 15720 1 1 74 SER N N -19.574 -5.951 10.711 1.00 . A A . 190 SER N 1 1
10 15721 1 1 74 SER O O -17.179 -6.570 9.411 1.00 . A A . 190 SER O 1 1
10 15722 1 1 74 SER OG O -20.912 -4.576 8.871 1.00 . A A . 190 SER OG 1 1
10 15723 1 1 75 VAL C C -16.786 -8.851 6.408 1.00 . A A . 191 VAL C 1 1
10 15724 1 1 75 VAL CA C -16.972 -8.897 7.920 1.00 . A A . 191 VAL CA 1 1
10 15725 1 1 75 VAL CB C -16.937 -10.364 8.386 1.00 . A A . 191 VAL CB 1 1
10 15726 1 1 75 VAL CG1 C -15.567 -10.974 8.130 1.00 . A A . 191 VAL CG1 1 1
10 15727 1 1 75 VAL CG2 C -17.306 -10.464 9.859 1.00 . A A . 191 VAL CG2 1 1
10 15728 1 1 75 VAL H H -19.068 -8.637 8.048 1.00 . A A . 191 VAL H 1 1
10 15729 1 1 75 VAL HA H -16.152 -8.372 8.390 1.00 . A A . 191 VAL HA 1 1
10 15730 1 1 75 VAL HB H -17.666 -10.920 7.815 1.00 . A A . 191 VAL HB 1 1
10 15731 1 1 75 VAL HG11 H -15.212 -10.664 7.158 1.00 . A A . 191 VAL HG11 1 1
10 15732 1 1 75 VAL HG12 H -15.640 -12.051 8.160 1.00 . A A . 191 VAL HG12 1 1
10 15733 1 1 75 VAL HG13 H -14.876 -10.637 8.889 1.00 . A A . 191 VAL HG13 1 1
10 15734 1 1 75 VAL HG21 H -16.659 -9.822 10.437 1.00 . A A . 191 VAL HG21 1 1
10 15735 1 1 75 VAL HG22 H -17.191 -11.486 10.191 1.00 . A A . 191 VAL HG22 1 1
10 15736 1 1 75 VAL HG23 H -18.333 -10.157 9.993 1.00 . A A . 191 VAL HG23 1 1
10 15737 1 1 75 VAL N N -18.213 -8.242 8.317 1.00 . A A . 191 VAL N 1 1
10 15738 1 1 75 VAL O O -17.629 -9.336 5.653 1.00 . A A . 191 VAL O 1 1
10 15739 1 1 76 SER C C -14.505 -9.311 4.081 1.00 . A A . 192 SER C 1 1
10 15740 1 1 76 SER CA C -15.380 -8.152 4.548 1.00 . A A . 192 SER CA 1 1
10 15741 1 1 76 SER CB C -14.683 -6.822 4.254 1.00 . A A . 192 SER CB 1 1
10 15742 1 1 76 SER H H -15.042 -7.897 6.622 1.00 . A A . 192 SER H 1 1
10 15743 1 1 76 SER HA H -16.316 -8.184 4.011 1.00 . A A . 192 SER HA 1 1
10 15744 1 1 76 SER HB2 H -13.735 -7.013 3.774 1.00 . A A . 192 SER HB2 1 1
10 15745 1 1 76 SER HB3 H -15.305 -6.230 3.598 1.00 . A A . 192 SER HB3 1 1
10 15746 1 1 76 SER HG H -13.511 -6.069 5.631 1.00 . A A . 192 SER HG 1 1
10 15747 1 1 76 SER N N -15.675 -8.264 5.971 1.00 . A A . 192 SER N 1 1
10 15748 1 1 76 SER O O -14.174 -10.207 4.859 1.00 . A A . 192 SER O 1 1
10 15749 1 1 76 SER OG O -14.452 -6.092 5.446 1.00 . A A . 192 SER OG 1 1
10 15750 1 1 77 LEU C C -11.986 -10.469 3.005 1.00 . A A . 193 LEU C 1 1
10 15751 1 1 77 LEU CA C -13.295 -10.336 2.234 1.00 . A A . 193 LEU CA 1 1
10 15752 1 1 77 LEU CB C -13.006 -10.039 0.762 1.00 . A A . 193 LEU CB 1 1
10 15753 1 1 77 LEU CD1 C -13.732 -10.002 -1.637 1.00 . A A . 193 LEU CD1 1 1
10 15754 1 1 77 LEU CD2 C -14.248 -11.989 -0.208 1.00 . A A . 193 LEU CD2 1 1
10 15755 1 1 77 LEU CG C -14.080 -10.476 -0.235 1.00 . A A . 193 LEU CG 1 1
10 15756 1 1 77 LEU H H -14.427 -8.548 2.236 1.00 . A A . 193 LEU H 1 1
10 15757 1 1 77 LEU HA H -13.837 -11.268 2.305 1.00 . A A . 193 LEU HA 1 1
10 15758 1 1 77 LEU HB2 H -12.875 -8.972 0.660 1.00 . A A . 193 LEU HB2 1 1
10 15759 1 1 77 LEU HB3 H -12.085 -10.539 0.499 1.00 . A A . 193 LEU HB3 1 1
10 15760 1 1 77 LEU HD11 H -13.142 -9.100 -1.576 1.00 . A A . 193 LEU HD11 1 1
10 15761 1 1 77 LEU HD12 H -14.640 -9.802 -2.186 1.00 . A A . 193 LEU HD12 1 1
10 15762 1 1 77 LEU HD13 H -13.166 -10.769 -2.146 1.00 . A A . 193 LEU HD13 1 1
10 15763 1 1 77 LEU HD21 H -13.277 -12.459 -0.253 1.00 . A A . 193 LEU HD21 1 1
10 15764 1 1 77 LEU HD22 H -14.838 -12.300 -1.058 1.00 . A A . 193 LEU HD22 1 1
10 15765 1 1 77 LEU HD23 H -14.748 -12.279 0.704 1.00 . A A . 193 LEU HD23 1 1
10 15766 1 1 77 LEU HG H -15.024 -10.029 0.043 1.00 . A A . 193 LEU HG 1 1
10 15767 1 1 77 LEU N N -14.133 -9.288 2.806 1.00 . A A . 193 LEU N 1 1
10 15768 1 1 77 LEU O O -11.433 -11.562 3.124 1.00 . A A . 193 LEU O 1 1
10 15769 1 1 78 GLU C C -10.479 -9.852 5.707 1.00 . A A . 194 GLU C 1 1
10 15770 1 1 78 GLU CA C -10.252 -9.341 4.287 1.00 . A A . 194 GLU CA 1 1
10 15771 1 1 78 GLU CB C -9.663 -7.930 4.330 1.00 . A A . 194 GLU CB 1 1
10 15772 1 1 78 GLU CD C -8.964 -5.931 2.952 1.00 . A A . 194 GLU CD 1 1
10 15773 1 1 78 GLU CG C -9.175 -7.433 2.980 1.00 . A A . 194 GLU CG 1 1
10 15774 1 1 78 GLU H H -11.983 -8.508 3.397 1.00 . A A . 194 GLU H 1 1
10 15775 1 1 78 GLU HA H -9.555 -9.997 3.789 1.00 . A A . 194 GLU HA 1 1
10 15776 1 1 78 GLU HB2 H -10.419 -7.248 4.690 1.00 . A A . 194 GLU HB2 1 1
10 15777 1 1 78 GLU HB3 H -8.829 -7.922 5.016 1.00 . A A . 194 GLU HB3 1 1
10 15778 1 1 78 GLU HG2 H -8.237 -7.917 2.750 1.00 . A A . 194 GLU HG2 1 1
10 15779 1 1 78 GLU HG3 H -9.906 -7.693 2.229 1.00 . A A . 194 GLU HG3 1 1
10 15780 1 1 78 GLU N N -11.496 -9.349 3.527 1.00 . A A . 194 GLU N 1 1
10 15781 1 1 78 GLU O O -9.869 -10.834 6.128 1.00 . A A . 194 GLU O 1 1
10 15782 1 1 78 GLU OE1 O -9.921 -5.192 3.263 1.00 . A A . 194 GLU OE1 1 1
10 15783 1 1 78 GLU OE2 O -7.842 -5.495 2.619 1.00 . A A . 194 GLU OE2 1 1
10 15784 1 1 79 GLU C C -12.132 -11.016 7.878 1.00 . A A . 195 GLU C 1 1
10 15785 1 1 79 GLU CA C -11.667 -9.564 7.811 1.00 . A A . 195 GLU CA 1 1
10 15786 1 1 79 GLU CB C -12.743 -8.645 8.394 1.00 . A A . 195 GLU CB 1 1
10 15787 1 1 79 GLU CD C -13.138 -6.284 9.200 1.00 . A A . 195 GLU CD 1 1
10 15788 1 1 79 GLU CG C -12.181 -7.459 9.160 1.00 . A A . 195 GLU CG 1 1
10 15789 1 1 79 GLU H H -11.815 -8.404 6.046 1.00 . A A . 195 GLU H 1 1
10 15790 1 1 79 GLU HA H -10.764 -9.461 8.394 1.00 . A A . 195 GLU HA 1 1
10 15791 1 1 79 GLU HB2 H -13.355 -8.269 7.587 1.00 . A A . 195 GLU HB2 1 1
10 15792 1 1 79 GLU HB3 H -13.363 -9.219 9.067 1.00 . A A . 195 GLU HB3 1 1
10 15793 1 1 79 GLU HG2 H -11.972 -7.768 10.174 1.00 . A A . 195 GLU HG2 1 1
10 15794 1 1 79 GLU HG3 H -11.264 -7.142 8.685 1.00 . A A . 195 GLU HG3 1 1
10 15795 1 1 79 GLU N N -11.361 -9.178 6.439 1.00 . A A . 195 GLU N 1 1
10 15796 1 1 79 GLU O O -11.998 -11.675 8.909 1.00 . A A . 195 GLU O 1 1
10 15797 1 1 79 GLU OE1 O -14.330 -6.477 8.882 1.00 . A A . 195 GLU OE1 1 1
10 15798 1 1 79 GLU OE2 O -12.694 -5.170 9.550 1.00 . A A . 195 GLU OE2 1 1
10 15799 1 1 80 TYR C C -12.038 -13.842 6.349 1.00 . A A . 196 TYR C 1 1
10 15800 1 1 80 TYR CA C -13.167 -12.879 6.704 1.00 . A A . 196 TYR CA 1 1
10 15801 1 1 80 TYR CB C -14.292 -12.993 5.673 1.00 . A A . 196 TYR CB 1 1
10 15802 1 1 80 TYR CD1 C -15.222 -15.169 6.553 1.00 . A A . 196 TYR CD1 1 1
10 15803 1 1 80 TYR CD2 C -14.832 -14.978 4.209 1.00 . A A . 196 TYR CD2 1 1
10 15804 1 1 80 TYR CE1 C -15.678 -16.461 6.376 1.00 . A A . 196 TYR CE1 1 1
10 15805 1 1 80 TYR CE2 C -15.287 -16.269 4.023 1.00 . A A . 196 TYR CE2 1 1
10 15806 1 1 80 TYR CG C -14.791 -14.406 5.475 1.00 . A A . 196 TYR CG 1 1
10 15807 1 1 80 TYR CZ C -15.709 -17.006 5.109 1.00 . A A . 196 TYR CZ 1 1
10 15808 1 1 80 TYR H H -12.758 -10.932 5.981 1.00 . A A . 196 TYR H 1 1
10 15809 1 1 80 TYR HA H -13.556 -13.141 7.677 1.00 . A A . 196 TYR HA 1 1
10 15810 1 1 80 TYR HB2 H -15.127 -12.389 5.994 1.00 . A A . 196 TYR HB2 1 1
10 15811 1 1 80 TYR HB3 H -13.935 -12.629 4.721 1.00 . A A . 196 TYR HB3 1 1
10 15812 1 1 80 TYR HD1 H -15.197 -14.739 7.544 1.00 . A A . 196 TYR HD1 1 1
10 15813 1 1 80 TYR HD2 H -14.501 -14.397 3.360 1.00 . A A . 196 TYR HD2 1 1
10 15814 1 1 80 TYR HE1 H -16.008 -17.039 7.227 1.00 . A A . 196 TYR HE1 1 1
10 15815 1 1 80 TYR HE2 H -15.312 -16.696 3.031 1.00 . A A . 196 TYR HE2 1 1
10 15816 1 1 80 TYR HH H -15.447 -18.843 4.606 1.00 . A A . 196 TYR HH 1 1
10 15817 1 1 80 TYR N N -12.679 -11.507 6.771 1.00 . A A . 196 TYR N 1 1
10 15818 1 1 80 TYR O O -11.839 -14.855 7.019 1.00 . A A . 196 TYR O 1 1
10 15819 1 1 80 TYR OH O -16.164 -18.293 4.929 1.00 . A A . 196 TYR OH 1 1
10 15820 1 1 81 GLU C C -9.239 -14.649 6.002 1.00 . A A . 197 GLU C 1 1
10 15821 1 1 81 GLU CA C -10.192 -14.352 4.848 1.00 . A A . 197 GLU CA 1 1
10 15822 1 1 81 GLU CB C -9.433 -13.667 3.709 1.00 . A A . 197 GLU CB 1 1
10 15823 1 1 81 GLU CD C -9.190 -13.334 1.216 1.00 . A A . 197 GLU CD 1 1
10 15824 1 1 81 GLU CG C -9.962 -14.019 2.328 1.00 . A A . 197 GLU CG 1 1
10 15825 1 1 81 GLU H H -11.509 -12.695 4.799 1.00 . A A . 197 GLU H 1 1
10 15826 1 1 81 GLU HA H -10.602 -15.282 4.486 1.00 . A A . 197 GLU HA 1 1
10 15827 1 1 81 GLU HB2 H -9.503 -12.597 3.837 1.00 . A A . 197 GLU HB2 1 1
10 15828 1 1 81 GLU HB3 H -8.395 -13.959 3.758 1.00 . A A . 197 GLU HB3 1 1
10 15829 1 1 81 GLU HG2 H -9.890 -15.087 2.190 1.00 . A A . 197 GLU HG2 1 1
10 15830 1 1 81 GLU HG3 H -10.997 -13.718 2.265 1.00 . A A . 197 GLU HG3 1 1
10 15831 1 1 81 GLU N N -11.301 -13.516 5.292 1.00 . A A . 197 GLU N 1 1
10 15832 1 1 81 GLU O O -8.751 -15.770 6.144 1.00 . A A . 197 GLU O 1 1
10 15833 1 1 81 GLU OE1 O -7.962 -13.547 1.130 1.00 . A A . 197 GLU OE1 1 1
10 15834 1 1 81 GLU OE2 O -9.813 -12.587 0.434 1.00 . A A . 197 GLU OE2 1 1
10 15835 1 1 82 ASP C C -8.517 -14.961 8.841 1.00 . A A . 198 ASP C 1 1
10 15836 1 1 82 ASP CA C -8.085 -13.789 7.964 1.00 . A A . 198 ASP CA 1 1
10 15837 1 1 82 ASP CB C -8.054 -12.502 8.790 1.00 . A A . 198 ASP CB 1 1
10 15838 1 1 82 ASP CG C -7.281 -12.663 10.084 1.00 . A A . 198 ASP CG 1 1
10 15839 1 1 82 ASP H H -9.398 -12.767 6.656 1.00 . A A . 198 ASP H 1 1
10 15840 1 1 82 ASP HA H -7.093 -13.987 7.585 1.00 . A A . 198 ASP HA 1 1
10 15841 1 1 82 ASP HB2 H -7.587 -11.720 8.208 1.00 . A A . 198 ASP HB2 1 1
10 15842 1 1 82 ASP HB3 H -9.066 -12.212 9.029 1.00 . A A . 198 ASP HB3 1 1
10 15843 1 1 82 ASP N N -8.979 -13.637 6.822 1.00 . A A . 198 ASP N 1 1
10 15844 1 1 82 ASP O O -7.689 -15.758 9.283 1.00 . A A . 198 ASP O 1 1
10 15845 1 1 82 ASP OD1 O -6.183 -13.257 10.049 1.00 . A A . 198 ASP OD1 1 1
10 15846 1 1 82 ASP OD2 O -7.774 -12.195 11.132 1.00 . A A . 198 ASP OD2 1 1
10 15847 1 1 83 LEU C C -9.880 -17.493 9.423 1.00 . A A . 199 LEU C 1 1
10 15848 1 1 83 LEU CA C -10.362 -16.132 9.913 1.00 . A A . 199 LEU CA 1 1
10 15849 1 1 83 LEU CB C -11.891 -16.085 9.903 1.00 . A A . 199 LEU CB 1 1
10 15850 1 1 83 LEU CD1 C -13.973 -14.699 10.061 1.00 . A A . 199 LEU CD1 1 1
10 15851 1 1 83 LEU CD2 C -12.450 -14.893 12.036 1.00 . A A . 199 LEU CD2 1 1
10 15852 1 1 83 LEU CG C -12.529 -14.839 10.517 1.00 . A A . 199 LEU CG 1 1
10 15853 1 1 83 LEU H H -10.429 -14.393 8.708 1.00 . A A . 199 LEU H 1 1
10 15854 1 1 83 LEU HA H -10.012 -15.982 10.924 1.00 . A A . 199 LEU HA 1 1
10 15855 1 1 83 LEU HB2 H -12.217 -16.151 8.876 1.00 . A A . 199 LEU HB2 1 1
10 15856 1 1 83 LEU HB3 H -12.251 -16.946 10.449 1.00 . A A . 199 LEU HB3 1 1
10 15857 1 1 83 LEU HD11 H -14.152 -15.357 9.224 1.00 . A A . 199 LEU HD11 1 1
10 15858 1 1 83 LEU HD12 H -14.159 -13.678 9.762 1.00 . A A . 199 LEU HD12 1 1
10 15859 1 1 83 LEU HD13 H -14.634 -14.961 10.874 1.00 . A A . 199 LEU HD13 1 1
10 15860 1 1 83 LEU HD21 H -12.476 -13.889 12.433 1.00 . A A . 199 LEU HD21 1 1
10 15861 1 1 83 LEU HD22 H -11.529 -15.374 12.332 1.00 . A A . 199 LEU HD22 1 1
10 15862 1 1 83 LEU HD23 H -13.289 -15.454 12.420 1.00 . A A . 199 LEU HD23 1 1
10 15863 1 1 83 LEU HG H -11.988 -13.964 10.184 1.00 . A A . 199 LEU HG 1 1
10 15864 1 1 83 LEU N N -9.819 -15.058 9.088 1.00 . A A . 199 LEU N 1 1
10 15865 1 1 83 LEU O O -9.636 -18.400 10.219 1.00 . A A . 199 LEU O 1 1
10 15866 1 1 84 ILE C C -7.778 -19.043 7.670 1.00 . A A . 200 ILE C 1 1
10 15867 1 1 84 ILE CA C -9.286 -18.877 7.512 1.00 . A A . 200 ILE CA 1 1
10 15868 1 1 84 ILE CB C -9.646 -18.952 6.016 1.00 . A A . 200 ILE CB 1 1
10 15869 1 1 84 ILE CD1 C -11.685 -17.454 5.744 1.00 . A A . 200 ILE CD1 1 1
10 15870 1 1 84 ILE CG1 C -11.162 -18.870 5.829 1.00 . A A . 200 ILE CG1 1 1
10 15871 1 1 84 ILE CG2 C -9.099 -20.232 5.404 1.00 . A A . 200 ILE CG2 1 1
10 15872 1 1 84 ILE H H -9.953 -16.869 7.525 1.00 . A A . 200 ILE H 1 1
10 15873 1 1 84 ILE HA H -9.782 -19.690 8.022 1.00 . A A . 200 ILE HA 1 1
10 15874 1 1 84 ILE HB H -9.183 -18.115 5.515 1.00 . A A . 200 ILE HB 1 1
10 15875 1 1 84 ILE HD11 H -10.858 -16.760 5.804 1.00 . A A . 200 ILE HD11 1 1
10 15876 1 1 84 ILE HD12 H -12.367 -17.271 6.560 1.00 . A A . 200 ILE HD12 1 1
10 15877 1 1 84 ILE HD13 H -12.201 -17.316 4.805 1.00 . A A . 200 ILE HD13 1 1
10 15878 1 1 84 ILE HG12 H -11.434 -19.379 4.918 1.00 . A A . 200 ILE HG12 1 1
10 15879 1 1 84 ILE HG13 H -11.647 -19.354 6.665 1.00 . A A . 200 ILE HG13 1 1
10 15880 1 1 84 ILE HG21 H -9.510 -21.085 5.923 1.00 . A A . 200 ILE HG21 1 1
10 15881 1 1 84 ILE HG22 H -8.023 -20.242 5.491 1.00 . A A . 200 ILE HG22 1 1
10 15882 1 1 84 ILE HG23 H -9.375 -20.279 4.361 1.00 . A A . 200 ILE HG23 1 1
10 15883 1 1 84 ILE N N -9.743 -17.628 8.108 1.00 . A A . 200 ILE N 1 1
10 15884 1 1 84 ILE O O -7.273 -20.162 7.759 1.00 . A A . 200 ILE O 1 1
10 15885 1 1 85 ILE C C -5.212 -18.515 9.210 1.00 . A A . 201 ILE C 1 1
10 15886 1 1 85 ILE CA C -5.616 -17.942 7.855 1.00 . A A . 201 ILE CA 1 1
10 15887 1 1 85 ILE CB C -5.014 -16.533 7.706 1.00 . A A . 201 ILE CB 1 1
10 15888 1 1 85 ILE CD1 C -4.934 -16.782 5.174 1.00 . A A . 201 ILE CD1 1 1
10 15889 1 1 85 ILE CG1 C -5.385 -15.938 6.345 1.00 . A A . 201 ILE CG1 1 1
10 15890 1 1 85 ILE CG2 C -3.503 -16.582 7.875 1.00 . A A . 201 ILE CG2 1 1
10 15891 1 1 85 ILE H H -7.526 -17.060 7.629 1.00 . A A . 201 ILE H 1 1
10 15892 1 1 85 ILE HA H -5.210 -18.570 7.075 1.00 . A A . 201 ILE HA 1 1
10 15893 1 1 85 ILE HB H -5.420 -15.908 8.486 1.00 . A A . 201 ILE HB 1 1
10 15894 1 1 85 ILE HD11 H -5.701 -17.505 4.934 1.00 . A A . 201 ILE HD11 1 1
10 15895 1 1 85 ILE HD12 H -4.022 -17.299 5.432 1.00 . A A . 201 ILE HD12 1 1
10 15896 1 1 85 ILE HD13 H -4.759 -16.147 4.318 1.00 . A A . 201 ILE HD13 1 1
10 15897 1 1 85 ILE HG12 H -6.456 -15.833 6.285 1.00 . A A . 201 ILE HG12 1 1
10 15898 1 1 85 ILE HG13 H -4.926 -14.965 6.250 1.00 . A A . 201 ILE HG13 1 1
10 15899 1 1 85 ILE HG21 H -3.179 -17.610 7.927 1.00 . A A . 201 ILE HG21 1 1
10 15900 1 1 85 ILE HG22 H -3.227 -16.070 8.785 1.00 . A A . 201 ILE HG22 1 1
10 15901 1 1 85 ILE HG23 H -3.031 -16.097 7.033 1.00 . A A . 201 ILE HG23 1 1
10 15902 1 1 85 ILE N N -7.066 -17.921 7.705 1.00 . A A . 201 ILE N 1 1
10 15903 1 1 85 ILE O O -4.282 -19.315 9.306 1.00 . A A . 201 ILE O 1 1
10 15904 1 1 86 LYS C C -5.882 -20.074 11.719 1.00 . A A . 202 LYS C 1 1
10 15905 1 1 86 LYS CA C -5.638 -18.573 11.606 1.00 . A A . 202 LYS CA 1 1
10 15906 1 1 86 LYS CB C -6.507 -17.827 12.621 1.00 . A A . 202 LYS CB 1 1
10 15907 1 1 86 LYS CD C -4.812 -16.144 13.399 1.00 . A A . 202 LYS CD 1 1
10 15908 1 1 86 LYS CE C -4.814 -16.612 14.846 1.00 . A A . 202 LYS CE 1 1
10 15909 1 1 86 LYS CG C -6.167 -16.351 12.744 1.00 . A A . 202 LYS CG 1 1
10 15910 1 1 86 LYS H H -6.650 -17.461 10.115 1.00 . A A . 202 LYS H 1 1
10 15911 1 1 86 LYS HA H -4.599 -18.372 11.818 1.00 . A A . 202 LYS HA 1 1
10 15912 1 1 86 LYS HB2 H -7.542 -17.913 12.323 1.00 . A A . 202 LYS HB2 1 1
10 15913 1 1 86 LYS HB3 H -6.381 -18.286 13.591 1.00 . A A . 202 LYS HB3 1 1
10 15914 1 1 86 LYS HD2 H -4.068 -16.705 12.853 1.00 . A A . 202 LYS HD2 1 1
10 15915 1 1 86 LYS HD3 H -4.565 -15.092 13.370 1.00 . A A . 202 LYS HD3 1 1
10 15916 1 1 86 LYS HE2 H -5.671 -16.186 15.347 1.00 . A A . 202 LYS HE2 1 1
10 15917 1 1 86 LYS HE3 H -4.887 -17.689 14.862 1.00 . A A . 202 LYS HE3 1 1
10 15918 1 1 86 LYS HG2 H -6.150 -15.911 11.758 1.00 . A A . 202 LYS HG2 1 1
10 15919 1 1 86 LYS HG3 H -6.925 -15.866 13.344 1.00 . A A . 202 LYS HG3 1 1
10 15920 1 1 86 LYS HZ1 H -3.647 -15.201 15.850 1.00 . A A . 202 LYS HZ1 1 1
10 15921 1 1 86 LYS HZ2 H -2.749 -16.314 14.947 1.00 . A A . 202 LYS HZ2 1 1
10 15922 1 1 86 LYS HZ3 H -3.446 -16.782 16.415 1.00 . A A . 202 LYS HZ3 1 1
10 15923 1 1 86 LYS N N -5.920 -18.100 10.255 1.00 . A A . 202 LYS N 1 1
10 15924 1 1 86 LYS NZ N -3.577 -16.199 15.565 1.00 . A A . 202 LYS NZ 1 1
10 15925 1 1 86 LYS O O -5.161 -20.778 12.426 1.00 . A A . 202 LYS O 1 1
10 15926 1 1 87 SER C C -6.286 -22.778 10.159 1.00 . A A . 203 SER C 1 1
10 15927 1 1 87 SER CA C -7.241 -21.976 11.039 1.00 . A A . 203 SER CA 1 1
10 15928 1 1 87 SER CB C -8.682 -22.185 10.570 1.00 . A A . 203 SER CB 1 1
10 15929 1 1 87 SER H H -7.439 -19.946 10.471 1.00 . A A . 203 SER H 1 1
10 15930 1 1 87 SER HA H -7.149 -22.322 12.058 1.00 . A A . 203 SER HA 1 1
10 15931 1 1 87 SER HB2 H -8.824 -21.692 9.620 1.00 . A A . 203 SER HB2 1 1
10 15932 1 1 87 SER HB3 H -8.872 -23.243 10.460 1.00 . A A . 203 SER HB3 1 1
10 15933 1 1 87 SER HG H -9.335 -21.890 12.394 1.00 . A A . 203 SER HG 1 1
10 15934 1 1 87 SER N N -6.901 -20.558 11.016 1.00 . A A . 203 SER N 1 1
10 15935 1 1 87 SER O O -5.876 -23.884 10.515 1.00 . A A . 203 SER O 1 1
10 15936 1 1 87 SER OG O -9.604 -21.650 11.504 1.00 . A A . 203 SER OG 1 1
10 15937 1 1 88 LEU C C -3.698 -23.192 8.745 1.00 . A A . 204 LEU C 1 1
10 15938 1 1 88 LEU CA C -5.031 -22.874 8.076 1.00 . A A . 204 LEU CA 1 1
10 15939 1 1 88 LEU CB C -4.801 -21.992 6.847 1.00 . A A . 204 LEU CB 1 1
10 15940 1 1 88 LEU CD1 C -5.651 -20.975 4.720 1.00 . A A . 204 LEU CD1 1 1
10 15941 1 1 88 LEU CD2 C -5.889 -23.434 5.109 1.00 . A A . 204 LEU CD2 1 1
10 15942 1 1 88 LEU CG C -5.876 -22.060 5.762 1.00 . A A . 204 LEU CG 1 1
10 15943 1 1 88 LEU H H -6.297 -21.331 8.780 1.00 . A A . 204 LEU H 1 1
10 15944 1 1 88 LEU HA H -5.493 -23.799 7.764 1.00 . A A . 204 LEU HA 1 1
10 15945 1 1 88 LEU HB2 H -4.734 -20.969 7.182 1.00 . A A . 204 LEU HB2 1 1
10 15946 1 1 88 LEU HB3 H -3.861 -22.286 6.402 1.00 . A A . 204 LEU HB3 1 1
10 15947 1 1 88 LEU HD11 H -5.299 -20.077 5.205 1.00 . A A . 204 LEU HD11 1 1
10 15948 1 1 88 LEU HD12 H -6.580 -20.768 4.210 1.00 . A A . 204 LEU HD12 1 1
10 15949 1 1 88 LEU HD13 H -4.915 -21.311 4.004 1.00 . A A . 204 LEU HD13 1 1
10 15950 1 1 88 LEU HD21 H -6.718 -23.497 4.419 1.00 . A A . 204 LEU HD21 1 1
10 15951 1 1 88 LEU HD22 H -5.996 -24.194 5.870 1.00 . A A . 204 LEU HD22 1 1
10 15952 1 1 88 LEU HD23 H -4.963 -23.588 4.574 1.00 . A A . 204 LEU HD23 1 1
10 15953 1 1 88 LEU HG H -6.845 -21.894 6.212 1.00 . A A . 204 LEU HG 1 1
10 15954 1 1 88 LEU N N -5.937 -22.213 9.009 1.00 . A A . 204 LEU N 1 1
10 15955 1 1 88 LEU O O -3.176 -24.298 8.613 1.00 . A A . 204 LEU O 1 1
10 15956 1 1 89 GLN C C -1.909 -23.638 11.033 1.00 . A A . 205 GLN C 1 1
10 15957 1 1 89 GLN CA C -1.882 -22.392 10.154 1.00 . A A . 205 GLN CA 1 1
10 15958 1 1 89 GLN CB C -1.564 -21.160 11.004 1.00 . A A . 205 GLN CB 1 1
10 15959 1 1 89 GLN CD C 0.714 -20.350 10.270 1.00 . A A . 205 GLN CD 1 1
10 15960 1 1 89 GLN CG C -0.780 -20.093 10.258 1.00 . A A . 205 GLN CG 1 1
10 15961 1 1 89 GLN H H -3.619 -21.355 9.530 1.00 . A A . 205 GLN H 1 1
10 15962 1 1 89 GLN HA H -1.113 -22.511 9.407 1.00 . A A . 205 GLN HA 1 1
10 15963 1 1 89 GLN HB2 H -2.490 -20.724 11.346 1.00 . A A . 205 GLN HB2 1 1
10 15964 1 1 89 GLN HB3 H -0.983 -21.469 11.860 1.00 . A A . 205 GLN HB3 1 1
10 15965 1 1 89 GLN HE21 H 0.877 -19.463 12.042 1.00 . A A . 205 GLN HE21 1 1
10 15966 1 1 89 GLN HE22 H 2.347 -20.071 11.368 1.00 . A A . 205 GLN HE22 1 1
10 15967 1 1 89 GLN HG2 H -1.116 -20.068 9.232 1.00 . A A . 205 GLN HG2 1 1
10 15968 1 1 89 GLN HG3 H -0.970 -19.136 10.721 1.00 . A A . 205 GLN HG3 1 1
10 15969 1 1 89 GLN N N -3.154 -22.215 9.463 1.00 . A A . 205 GLN N 1 1
10 15970 1 1 89 GLN NE2 N 1.381 -19.917 11.333 1.00 . A A . 205 GLN NE2 1 1
10 15971 1 1 89 GLN O O -0.901 -24.329 11.181 1.00 . A A . 205 GLN O 1 1
10 15972 1 1 89 GLN OE1 O 1.263 -20.931 9.333 1.00 . A A . 205 GLN OE1 1 1
10 15973 1 1 90 LYS C C -3.574 -26.324 11.665 1.00 . A A . 206 LYS C 1 1
10 15974 1 1 90 LYS CA C -3.230 -25.082 12.482 1.00 . A A . 206 LYS CA 1 1
10 15975 1 1 90 LYS CB C -4.322 -24.824 13.522 1.00 . A A . 206 LYS CB 1 1
10 15976 1 1 90 LYS CD C -3.644 -25.829 15.721 1.00 . A A . 206 LYS CD 1 1
10 15977 1 1 90 LYS CE C -2.282 -26.473 15.512 1.00 . A A . 206 LYS CE 1 1
10 15978 1 1 90 LYS CG C -4.524 -25.975 14.491 1.00 . A A . 206 LYS CG 1 1
10 15979 1 1 90 LYS H H -3.838 -23.330 11.461 1.00 . A A . 206 LYS H 1 1
10 15980 1 1 90 LYS HA H -2.292 -25.249 12.990 1.00 . A A . 206 LYS HA 1 1
10 15981 1 1 90 LYS HB2 H -4.060 -23.943 14.090 1.00 . A A . 206 LYS HB2 1 1
10 15982 1 1 90 LYS HB3 H -5.256 -24.645 13.008 1.00 . A A . 206 LYS HB3 1 1
10 15983 1 1 90 LYS HD2 H -3.504 -24.779 15.931 1.00 . A A . 206 LYS HD2 1 1
10 15984 1 1 90 LYS HD3 H -4.132 -26.304 16.561 1.00 . A A . 206 LYS HD3 1 1
10 15985 1 1 90 LYS HE2 H -2.115 -26.596 14.453 1.00 . A A . 206 LYS HE2 1 1
10 15986 1 1 90 LYS HE3 H -1.524 -25.823 15.923 1.00 . A A . 206 LYS HE3 1 1
10 15987 1 1 90 LYS HG2 H -5.558 -25.996 14.802 1.00 . A A . 206 LYS HG2 1 1
10 15988 1 1 90 LYS HG3 H -4.277 -26.902 13.991 1.00 . A A . 206 LYS HG3 1 1
10 15989 1 1 90 LYS HZ1 H -3.105 -28.296 16.115 1.00 . A A . 206 LYS HZ1 1 1
10 15990 1 1 90 LYS HZ2 H -1.936 -27.688 17.176 1.00 . A A . 206 LYS HZ2 1 1
10 15991 1 1 90 LYS HZ3 H -1.465 -28.386 15.709 1.00 . A A . 206 LYS HZ3 1 1
10 15992 1 1 90 LYS N N -3.069 -23.919 11.617 1.00 . A A . 206 LYS N 1 1
10 15993 1 1 90 LYS NZ N -2.190 -27.804 16.174 1.00 . A A . 206 LYS NZ 1 1
10 15994 1 1 90 LYS O O -3.208 -27.440 12.032 1.00 . A A . 206 LYS O 1 1
10 15995 1 1 91 ALA C C -3.445 -27.888 9.061 1.00 . A A . 207 ALA C 1 1
10 15996 1 1 91 ALA CA C -4.667 -27.224 9.686 1.00 . A A . 207 ALA CA 1 1
10 15997 1 1 91 ALA CB C -5.614 -26.731 8.602 1.00 . A A . 207 ALA CB 1 1
10 15998 1 1 91 ALA H H -4.539 -25.208 10.316 1.00 . A A . 207 ALA H 1 1
10 15999 1 1 91 ALA HA H -5.193 -27.952 10.286 1.00 . A A . 207 ALA HA 1 1
10 16000 1 1 91 ALA HB1 H -6.627 -27.005 8.858 1.00 . A A . 207 ALA HB1 1 1
10 16001 1 1 91 ALA HB2 H -5.347 -27.183 7.658 1.00 . A A . 207 ALA HB2 1 1
10 16002 1 1 91 ALA HB3 H -5.540 -25.657 8.522 1.00 . A A . 207 ALA HB3 1 1
10 16003 1 1 91 ALA N N -4.277 -26.121 10.556 1.00 . A A . 207 ALA N 1 1
10 16004 1 1 91 ALA O O -3.500 -29.044 8.643 1.00 . A A . 207 ALA O 1 1
10 16005 1 1 92 GLY C C -0.683 -26.926 7.187 1.00 . A A . 208 GLY C 1 1
10 16006 1 1 92 GLY CA C -1.121 -27.685 8.424 1.00 . A A . 208 GLY CA 1 1
10 16007 1 1 92 GLY H H -2.355 -26.234 9.350 1.00 . A A . 208 GLY H 1 1
10 16008 1 1 92 GLY HA2 H -0.335 -27.634 9.163 1.00 . A A . 208 GLY HA2 1 1
10 16009 1 1 92 GLY HA3 H -1.285 -28.719 8.159 1.00 . A A . 208 GLY HA3 1 1
10 16010 1 1 92 GLY N N -2.341 -27.150 9.001 1.00 . A A . 208 GLY N 1 1
10 16011 1 1 92 GLY O O -0.104 -27.506 6.268 1.00 . A A . 208 GLY O 1 1
10 16012 1 1 93 ILE C C 0.384 -23.695 6.448 1.00 . A A . 209 ILE C 1 1
10 16013 1 1 93 ILE CA C -0.592 -24.789 6.028 1.00 . A A . 209 ILE CA 1 1
10 16014 1 1 93 ILE CB C -1.830 -24.138 5.383 1.00 . A A . 209 ILE CB 1 1
10 16015 1 1 93 ILE CD1 C -3.772 -25.668 5.985 1.00 . A A . 209 ILE CD1 1 1
10 16016 1 1 93 ILE CG1 C -2.811 -25.212 4.910 1.00 . A A . 209 ILE CG1 1 1
10 16017 1 1 93 ILE CG2 C -1.415 -23.244 4.224 1.00 . A A . 209 ILE CG2 1 1
10 16018 1 1 93 ILE H H -1.425 -25.223 7.925 1.00 . A A . 209 ILE H 1 1
10 16019 1 1 93 ILE HA H -0.116 -25.418 5.290 1.00 . A A . 209 ILE HA 1 1
10 16020 1 1 93 ILE HB H -2.313 -23.521 6.126 1.00 . A A . 209 ILE HB 1 1
10 16021 1 1 93 ILE HD11 H -4.628 -26.142 5.525 1.00 . A A . 209 ILE HD11 1 1
10 16022 1 1 93 ILE HD12 H -4.100 -24.816 6.562 1.00 . A A . 209 ILE HD12 1 1
10 16023 1 1 93 ILE HD13 H -3.278 -26.376 6.635 1.00 . A A . 209 ILE HD13 1 1
10 16024 1 1 93 ILE HG12 H -3.393 -24.824 4.089 1.00 . A A . 209 ILE HG12 1 1
10 16025 1 1 93 ILE HG13 H -2.253 -26.075 4.575 1.00 . A A . 209 ILE HG13 1 1
10 16026 1 1 93 ILE HG21 H -2.189 -23.247 3.472 1.00 . A A . 209 ILE HG21 1 1
10 16027 1 1 93 ILE HG22 H -0.495 -23.614 3.797 1.00 . A A . 209 ILE HG22 1 1
10 16028 1 1 93 ILE HG23 H -1.265 -22.236 4.582 1.00 . A A . 209 ILE HG23 1 1
10 16029 1 1 93 ILE N N -0.961 -25.627 7.162 1.00 . A A . 209 ILE N 1 1
10 16030 1 1 93 ILE O O 0.020 -22.768 7.172 1.00 . A A . 209 ILE O 1 1
10 16031 1 1 94 ARG C C 2.304 -21.460 5.736 1.00 . A A . 210 ARG C 1 1
10 16032 1 1 94 ARG CA C 2.654 -22.829 6.313 1.00 . A A . 210 ARG CA 1 1
10 16033 1 1 94 ARG CB C 4.012 -23.286 5.778 1.00 . A A . 210 ARG CB 1 1
10 16034 1 1 94 ARG CD C 5.854 -24.851 6.466 1.00 . A A . 210 ARG CD 1 1
10 16035 1 1 94 ARG CG C 5.003 -23.658 6.869 1.00 . A A . 210 ARG CG 1 1
10 16036 1 1 94 ARG CZ C 8.037 -23.798 6.055 1.00 . A A . 210 ARG CZ 1 1
10 16037 1 1 94 ARG H H 1.854 -24.570 5.413 1.00 . A A . 210 ARG H 1 1
10 16038 1 1 94 ARG HA H 2.708 -22.750 7.388 1.00 . A A . 210 ARG HA 1 1
10 16039 1 1 94 ARG HB2 H 3.865 -24.151 5.147 1.00 . A A . 210 ARG HB2 1 1
10 16040 1 1 94 ARG HB3 H 4.440 -22.490 5.189 1.00 . A A . 210 ARG HB3 1 1
10 16041 1 1 94 ARG HD2 H 5.518 -25.718 7.015 1.00 . A A . 210 ARG HD2 1 1
10 16042 1 1 94 ARG HD3 H 5.729 -25.025 5.408 1.00 . A A . 210 ARG HD3 1 1
10 16043 1 1 94 ARG HE H 7.669 -25.134 7.489 1.00 . A A . 210 ARG HE 1 1
10 16044 1 1 94 ARG HG2 H 5.651 -22.814 7.057 1.00 . A A . 210 ARG HG2 1 1
10 16045 1 1 94 ARG HG3 H 4.458 -23.902 7.769 1.00 . A A . 210 ARG HG3 1 1
10 16046 1 1 94 ARG HH11 H 6.561 -23.212 4.806 1.00 . A A . 210 ARG HH11 1 1
10 16047 1 1 94 ARG HH12 H 8.105 -22.477 4.527 1.00 . A A . 210 ARG HH12 1 1
10 16048 1 1 94 ARG HH21 H 9.706 -24.173 7.132 1.00 . A A . 210 ARG HH21 1 1
10 16049 1 1 94 ARG HH22 H 9.893 -23.025 5.850 1.00 . A A . 210 ARG HH22 1 1
10 16050 1 1 94 ARG N N 1.625 -23.808 5.986 1.00 . A A . 210 ARG N 1 1
10 16051 1 1 94 ARG NE N 7.271 -24.633 6.748 1.00 . A A . 210 ARG NE 1 1
10 16052 1 1 94 ARG NH1 N 7.526 -23.106 5.046 1.00 . A A . 210 ARG NH1 1 1
10 16053 1 1 94 ARG NH2 N 9.318 -23.654 6.372 1.00 . A A . 210 ARG NH2 1 1
10 16054 1 1 94 ARG O O 1.956 -21.339 4.562 1.00 . A A . 210 ARG O 1 1
10 16055 1 1 95 VAL C C 3.109 -18.079 6.699 1.00 . A A . 211 VAL C 1 1
10 16056 1 1 95 VAL CA C 2.091 -19.070 6.146 1.00 . A A . 211 VAL CA 1 1
10 16057 1 1 95 VAL CB C 0.680 -18.645 6.596 1.00 . A A . 211 VAL CB 1 1
10 16058 1 1 95 VAL CG1 C 0.290 -17.323 5.953 1.00 . A A . 211 VAL CG1 1 1
10 16059 1 1 95 VAL CG2 C -0.334 -19.729 6.264 1.00 . A A . 211 VAL CG2 1 1
10 16060 1 1 95 VAL H H 2.679 -20.589 7.497 1.00 . A A . 211 VAL H 1 1
10 16061 1 1 95 VAL HA H 2.125 -19.042 5.067 1.00 . A A . 211 VAL HA 1 1
10 16062 1 1 95 VAL HB H 0.692 -18.508 7.668 1.00 . A A . 211 VAL HB 1 1
10 16063 1 1 95 VAL HG11 H 0.083 -17.481 4.904 1.00 . A A . 211 VAL HG11 1 1
10 16064 1 1 95 VAL HG12 H 1.101 -16.618 6.058 1.00 . A A . 211 VAL HG12 1 1
10 16065 1 1 95 VAL HG13 H -0.593 -16.934 6.438 1.00 . A A . 211 VAL HG13 1 1
10 16066 1 1 95 VAL HG21 H -1.284 -19.274 6.029 1.00 . A A . 211 VAL HG21 1 1
10 16067 1 1 95 VAL HG22 H -0.450 -20.386 7.114 1.00 . A A . 211 VAL HG22 1 1
10 16068 1 1 95 VAL HG23 H 0.014 -20.298 5.415 1.00 . A A . 211 VAL HG23 1 1
10 16069 1 1 95 VAL N N 2.397 -20.430 6.572 1.00 . A A . 211 VAL N 1 1
10 16070 1 1 95 VAL O O 3.164 -17.839 7.905 1.00 . A A . 211 VAL O 1 1
10 16071 1 1 96 GLU C C 4.292 -15.207 6.594 1.00 . A A . 212 GLU C 1 1
10 16072 1 1 96 GLU CA C 4.929 -16.539 6.208 1.00 . A A . 212 GLU CA 1 1
10 16073 1 1 96 GLU CB C 5.936 -16.327 5.076 1.00 . A A . 212 GLU CB 1 1
10 16074 1 1 96 GLU CD C 5.719 -16.890 2.623 1.00 . A A . 212 GLU CD 1 1
10 16075 1 1 96 GLU CG C 5.291 -15.967 3.748 1.00 . A A . 212 GLU CG 1 1
10 16076 1 1 96 GLU H H 3.819 -17.737 4.861 1.00 . A A . 212 GLU H 1 1
10 16077 1 1 96 GLU HA H 5.446 -16.939 7.067 1.00 . A A . 212 GLU HA 1 1
10 16078 1 1 96 GLU HB2 H 6.609 -15.530 5.354 1.00 . A A . 212 GLU HB2 1 1
10 16079 1 1 96 GLU HB3 H 6.504 -17.236 4.941 1.00 . A A . 212 GLU HB3 1 1
10 16080 1 1 96 GLU HG2 H 4.218 -16.029 3.854 1.00 . A A . 212 GLU HG2 1 1
10 16081 1 1 96 GLU HG3 H 5.568 -14.956 3.490 1.00 . A A . 212 GLU HG3 1 1
10 16082 1 1 96 GLU N N 3.912 -17.505 5.808 1.00 . A A . 212 GLU N 1 1
10 16083 1 1 96 GLU O O 3.810 -14.465 5.738 1.00 . A A . 212 GLU O 1 1
10 16084 1 1 96 GLU OE1 O 6.858 -17.399 2.675 1.00 . A A . 212 GLU OE1 1 1
10 16085 1 1 96 GLU OE2 O 4.915 -17.102 1.691 1.00 . A A . 212 GLU OE2 1 1
10 16086 1 1 97 LYS C C 4.578 -13.081 9.505 1.00 . A A . 213 LYS C 1 1
10 16087 1 1 97 LYS CA C 3.718 -13.669 8.391 1.00 . A A . 213 LYS CA 1 1
10 16088 1 1 97 LYS CB C 2.297 -13.912 8.904 1.00 . A A . 213 LYS CB 1 1
10 16089 1 1 97 LYS CD C 1.722 -11.563 9.582 1.00 . A A . 213 LYS CD 1 1
10 16090 1 1 97 LYS CE C 2.169 -10.357 8.769 1.00 . A A . 213 LYS CE 1 1
10 16091 1 1 97 LYS CG C 1.362 -12.735 8.685 1.00 . A A . 213 LYS CG 1 1
10 16092 1 1 97 LYS H H 4.693 -15.543 8.524 1.00 . A A . 213 LYS H 1 1
10 16093 1 1 97 LYS HA H 3.681 -12.966 7.572 1.00 . A A . 213 LYS HA 1 1
10 16094 1 1 97 LYS HB2 H 1.886 -14.771 8.395 1.00 . A A . 213 LYS HB2 1 1
10 16095 1 1 97 LYS HB3 H 2.340 -14.118 9.964 1.00 . A A . 213 LYS HB3 1 1
10 16096 1 1 97 LYS HD2 H 0.857 -11.288 10.166 1.00 . A A . 213 LYS HD2 1 1
10 16097 1 1 97 LYS HD3 H 2.525 -11.859 10.242 1.00 . A A . 213 LYS HD3 1 1
10 16098 1 1 97 LYS HE2 H 3.045 -10.627 8.200 1.00 . A A . 213 LYS HE2 1 1
10 16099 1 1 97 LYS HE3 H 1.373 -10.080 8.094 1.00 . A A . 213 LYS HE3 1 1
10 16100 1 1 97 LYS HG2 H 1.428 -12.421 7.655 1.00 . A A . 213 LYS HG2 1 1
10 16101 1 1 97 LYS HG3 H 0.350 -13.046 8.904 1.00 . A A . 213 LYS HG3 1 1
10 16102 1 1 97 LYS HZ1 H 2.967 -8.452 9.080 1.00 . A A . 213 LYS HZ1 1 1
10 16103 1 1 97 LYS HZ2 H 3.130 -9.487 10.407 1.00 . A A . 213 LYS HZ2 1 1
10 16104 1 1 97 LYS HZ3 H 1.626 -8.800 10.051 1.00 . A A . 213 LYS HZ3 1 1
10 16105 1 1 97 LYS N N 4.294 -14.911 7.889 1.00 . A A . 213 LYS N 1 1
10 16106 1 1 97 LYS NZ N 2.495 -9.192 9.638 1.00 . A A . 213 LYS NZ 1 1
10 16107 1 1 97 LYS O O 4.670 -13.647 10.594 1.00 . A A . 213 LYS O 1 1
10 16108 1 1 98 GLN C C 5.296 -11.021 11.501 1.00 . A A . 214 GLN C 1 1
10 16109 1 1 98 GLN CA C 6.057 -11.279 10.205 1.00 . A A . 214 GLN CA 1 1
10 16110 1 1 98 GLN CB C 6.588 -9.960 9.640 1.00 . A A . 214 GLN CB 1 1
10 16111 1 1 98 GLN CD C 8.028 -8.892 7.861 1.00 . A A . 214 GLN CD 1 1
10 16112 1 1 98 GLN CG C 7.188 -10.092 8.249 1.00 . A A . 214 GLN CG 1 1
10 16113 1 1 98 GLN H H 5.092 -11.540 8.339 1.00 . A A . 214 GLN H 1 1
10 16114 1 1 98 GLN HA H 6.891 -11.932 10.415 1.00 . A A . 214 GLN HA 1 1
10 16115 1 1 98 GLN HB2 H 5.776 -9.250 9.593 1.00 . A A . 214 GLN HB2 1 1
10 16116 1 1 98 GLN HB3 H 7.351 -9.580 10.303 1.00 . A A . 214 GLN HB3 1 1
10 16117 1 1 98 GLN HE21 H 9.682 -9.993 7.943 1.00 . A A . 214 GLN HE21 1 1
10 16118 1 1 98 GLN HE22 H 9.905 -8.335 7.512 1.00 . A A . 214 GLN HE22 1 1
10 16119 1 1 98 GLN HG2 H 7.812 -10.973 8.222 1.00 . A A . 214 GLN HG2 1 1
10 16120 1 1 98 GLN HG3 H 6.385 -10.198 7.534 1.00 . A A . 214 GLN HG3 1 1
10 16121 1 1 98 GLN N N 5.205 -11.943 9.225 1.00 . A A . 214 GLN N 1 1
10 16122 1 1 98 GLN NE2 N 9.337 -9.092 7.763 1.00 . A A . 214 GLN NE2 1 1
10 16123 1 1 98 GLN O O 4.099 -10.735 11.484 1.00 . A A . 214 GLN O 1 1
10 16124 1 1 98 GLN OE1 O 7.508 -7.796 7.651 1.00 . A A . 214 GLN OE1 1 1
10 16125 1 1 99 SER C C 6.391 -10.287 14.901 1.00 . A A . 215 SER C 1 1
10 16126 1 1 99 SER CA C 5.390 -10.907 13.931 1.00 . A A . 215 SER CA 1 1
10 16127 1 1 99 SER CB C 4.863 -12.226 14.498 1.00 . A A . 215 SER CB 1 1
10 16128 1 1 99 SER H H 6.951 -11.356 12.573 1.00 . A A . 215 SER H 1 1
10 16129 1 1 99 SER HA H 4.562 -10.225 13.801 1.00 . A A . 215 SER HA 1 1
10 16130 1 1 99 SER HB2 H 5.635 -12.978 14.431 1.00 . A A . 215 SER HB2 1 1
10 16131 1 1 99 SER HB3 H 4.586 -12.085 15.533 1.00 . A A . 215 SER HB3 1 1
10 16132 1 1 99 SER HG H 3.060 -12.985 14.394 1.00 . A A . 215 SER HG 1 1
10 16133 1 1 99 SER N N 6.000 -11.125 12.624 1.00 . A A . 215 SER N 1 1
10 16134 1 1 99 SER O O 7.603 -10.402 14.718 1.00 . A A . 215 SER O 1 1
10 16135 1 1 99 SER OG O 3.727 -12.674 13.778 1.00 . A A . 215 SER OG 1 1
10 16136 1 1 100 LEU C C 6.351 -9.455 18.339 1.00 . A A . 216 LEU C 1 1
10 16137 1 1 100 LEU CA C 6.722 -8.989 16.934 1.00 . A A . 216 LEU CA 1 1
10 16138 1 1 100 LEU CB C 6.598 -7.468 16.839 1.00 . A A . 216 LEU CB 1 1
10 16139 1 1 100 LEU CD1 C 4.274 -7.188 17.737 1.00 . A A . 216 LEU CD1 1 1
10 16140 1 1 100 LEU CD2 C 5.254 -5.437 16.243 1.00 . A A . 216 LEU CD2 1 1
10 16141 1 1 100 LEU CG C 5.196 -6.925 16.557 1.00 . A A . 216 LEU CG 1 1
10 16142 1 1 100 LEU H H 4.901 -9.571 16.025 1.00 . A A . 216 LEU H 1 1
10 16143 1 1 100 LEU HA H 7.744 -9.272 16.732 1.00 . A A . 216 LEU HA 1 1
10 16144 1 1 100 LEU HB2 H 6.931 -7.050 17.776 1.00 . A A . 216 LEU HB2 1 1
10 16145 1 1 100 LEU HB3 H 7.250 -7.132 16.045 1.00 . A A . 216 LEU HB3 1 1
10 16146 1 1 100 LEU HD11 H 3.522 -6.415 17.785 1.00 . A A . 216 LEU HD11 1 1
10 16147 1 1 100 LEU HD12 H 4.850 -7.186 18.651 1.00 . A A . 216 LEU HD12 1 1
10 16148 1 1 100 LEU HD13 H 3.797 -8.149 17.614 1.00 . A A . 216 LEU HD13 1 1
10 16149 1 1 100 LEU HD21 H 5.906 -5.272 15.398 1.00 . A A . 216 LEU HD21 1 1
10 16150 1 1 100 LEU HD22 H 5.635 -4.903 17.102 1.00 . A A . 216 LEU HD22 1 1
10 16151 1 1 100 LEU HD23 H 4.262 -5.080 16.008 1.00 . A A . 216 LEU HD23 1 1
10 16152 1 1 100 LEU HG H 4.787 -7.433 15.694 1.00 . A A . 216 LEU HG 1 1
10 16153 1 1 100 LEU N N 5.874 -9.629 15.933 1.00 . A A . 216 LEU N 1 1
10 16154 1 1 100 LEU O O 5.270 -10.001 18.558 1.00 . A A . 216 LEU O 1 1
10 16155 1 1 101 VAL C C 6.956 -8.406 21.586 1.00 . A A . 217 VAL C 1 1
10 16156 1 1 101 VAL CA C 7.022 -9.625 20.672 1.00 . A A . 217 VAL CA 1 1
10 16157 1 1 101 VAL CB C 8.123 -10.574 21.179 1.00 . A A . 217 VAL CB 1 1
10 16158 1 1 101 VAL CG1 C 8.097 -11.884 20.406 1.00 . A A . 217 VAL CG1 1 1
10 16159 1 1 101 VAL CG2 C 9.488 -9.911 21.074 1.00 . A A . 217 VAL CG2 1 1
10 16160 1 1 101 VAL H H 8.098 -8.792 19.051 1.00 . A A . 217 VAL H 1 1
10 16161 1 1 101 VAL HA H 6.077 -10.147 20.717 1.00 . A A . 217 VAL HA 1 1
10 16162 1 1 101 VAL HB H 7.932 -10.792 22.220 1.00 . A A . 217 VAL HB 1 1
10 16163 1 1 101 VAL HG11 H 7.077 -12.130 20.150 1.00 . A A . 217 VAL HG11 1 1
10 16164 1 1 101 VAL HG12 H 8.515 -12.671 21.016 1.00 . A A . 217 VAL HG12 1 1
10 16165 1 1 101 VAL HG13 H 8.679 -11.780 19.502 1.00 . A A . 217 VAL HG13 1 1
10 16166 1 1 101 VAL HG21 H 10.152 -10.540 20.500 1.00 . A A . 217 VAL HG21 1 1
10 16167 1 1 101 VAL HG22 H 9.896 -9.766 22.064 1.00 . A A . 217 VAL HG22 1 1
10 16168 1 1 101 VAL HG23 H 9.385 -8.954 20.584 1.00 . A A . 217 VAL HG23 1 1
10 16169 1 1 101 VAL N N 7.255 -9.232 19.288 1.00 . A A . 217 VAL N 1 1
10 16170 1 1 101 VAL O O 7.457 -7.334 21.246 1.00 . A A . 217 VAL O 1 1
10 16171 1 1 102 PHE C C 7.336 -7.532 24.736 1.00 . A A . 218 PHE C 1 1
10 16172 1 1 102 PHE CA C 6.204 -7.492 23.713 1.00 . A A . 218 PHE CA 1 1
10 16173 1 1 102 PHE CB C 4.853 -7.576 24.426 1.00 . A A . 218 PHE CB 1 1
10 16174 1 1 102 PHE CD1 C 4.087 -5.238 23.935 1.00 . A A . 218 PHE CD1 1 1
10 16175 1 1 102 PHE CD2 C 4.056 -5.988 26.198 1.00 . A A . 218 PHE CD2 1 1
10 16176 1 1 102 PHE CE1 C 3.597 -4.008 24.332 1.00 . A A . 218 PHE CE1 1 1
10 16177 1 1 102 PHE CE2 C 3.565 -4.760 26.601 1.00 . A A . 218 PHE CE2 1 1
10 16178 1 1 102 PHE CG C 4.321 -6.241 24.862 1.00 . A A . 218 PHE CG 1 1
10 16179 1 1 102 PHE CZ C 3.337 -3.769 25.667 1.00 . A A . 218 PHE CZ 1 1
10 16180 1 1 102 PHE H H 5.957 -9.457 22.963 1.00 . A A . 218 PHE H 1 1
10 16181 1 1 102 PHE HA H 6.258 -6.560 23.171 1.00 . A A . 218 PHE HA 1 1
10 16182 1 1 102 PHE HB2 H 4.129 -8.020 23.760 1.00 . A A . 218 PHE HB2 1 1
10 16183 1 1 102 PHE HB3 H 4.956 -8.196 25.304 1.00 . A A . 218 PHE HB3 1 1
10 16184 1 1 102 PHE HD1 H 4.291 -5.424 22.890 1.00 . A A . 218 PHE HD1 1 1
10 16185 1 1 102 PHE HD2 H 4.235 -6.762 26.930 1.00 . A A . 218 PHE HD2 1 1
10 16186 1 1 102 PHE HE1 H 3.420 -3.235 23.599 1.00 . A A . 218 PHE HE1 1 1
10 16187 1 1 102 PHE HE2 H 3.363 -4.576 27.646 1.00 . A A . 218 PHE HE2 1 1
10 16188 1 1 102 PHE HZ H 2.954 -2.809 25.980 1.00 . A A . 218 PHE HZ 1 1
10 16189 1 1 102 PHE N N 6.336 -8.578 22.749 1.00 . A A . 218 PHE N 1 1
10 16190 1 1 102 PHE O O 7.519 -8.529 25.434 1.00 . A A . 218 PHE O 1 1
11 16191 1 1 1 SER C C 2.656 -1.146 -0.405 1.00 . A A . 117 SER C 1 1
11 16192 1 1 1 SER CA C 1.787 0.095 -0.586 1.00 . A A . 117 SER CA 1 1
11 16193 1 1 1 SER CB C 0.917 -0.056 -1.836 1.00 . A A . 117 SER CB 1 1
11 16194 1 1 1 SER H1 H 2.392 1.970 -1.362 1.00 . A A . 117 SER H1 1 1
11 16195 1 1 1 SER HA H 1.147 0.201 0.277 1.00 . A A . 117 SER HA 1 1
11 16196 1 1 1 SER HB2 H 0.420 0.880 -2.040 1.00 . A A . 117 SER HB2 1 1
11 16197 1 1 1 SER HB3 H 1.541 -0.324 -2.676 1.00 . A A . 117 SER HB3 1 1
11 16198 1 1 1 SER HG H -0.921 -0.728 -1.924 1.00 . A A . 117 SER HG 1 1
11 16199 1 1 1 SER N N 2.609 1.295 -0.685 1.00 . A A . 117 SER N 1 1
11 16200 1 1 1 SER O O 3.813 -1.174 -0.826 1.00 . A A . 117 SER O 1 1
11 16201 1 1 1 SER OG O -0.063 -1.064 -1.656 1.00 . A A . 117 SER OG 1 1
11 16202 1 1 2 SER C C 1.947 -4.622 0.122 1.00 . A A . 118 SER C 1 1
11 16203 1 1 2 SER CA C 2.813 -3.414 0.465 1.00 . A A . 118 SER CA 1 1
11 16204 1 1 2 SER CB C 3.262 -3.492 1.926 1.00 . A A . 118 SER CB 1 1
11 16205 1 1 2 SER H H 1.164 -2.087 0.536 1.00 . A A . 118 SER H 1 1
11 16206 1 1 2 SER HA H 3.685 -3.419 -0.171 1.00 . A A . 118 SER HA 1 1
11 16207 1 1 2 SER HB2 H 2.466 -3.913 2.522 1.00 . A A . 118 SER HB2 1 1
11 16208 1 1 2 SER HB3 H 4.137 -4.122 1.997 1.00 . A A . 118 SER HB3 1 1
11 16209 1 1 2 SER HG H 4.449 -2.231 2.841 1.00 . A A . 118 SER HG 1 1
11 16210 1 1 2 SER N N 2.090 -2.171 0.224 1.00 . A A . 118 SER N 1 1
11 16211 1 1 2 SER O O 0.877 -4.818 0.699 1.00 . A A . 118 SER O 1 1
11 16212 1 1 2 SER OG O 3.581 -2.207 2.431 1.00 . A A . 118 SER OG 1 1
11 16213 1 1 3 LYS C C 2.422 -7.887 -0.817 1.00 . A A . 119 LYS C 1 1
11 16214 1 1 3 LYS CA C 1.688 -6.620 -1.244 1.00 . A A . 119 LYS CA 1 1
11 16215 1 1 3 LYS CB C 1.497 -6.615 -2.762 1.00 . A A . 119 LYS CB 1 1
11 16216 1 1 3 LYS CD C -0.130 -6.323 -4.654 1.00 . A A . 119 LYS CD 1 1
11 16217 1 1 3 LYS CE C 0.738 -5.531 -5.619 1.00 . A A . 119 LYS CE 1 1
11 16218 1 1 3 LYS CG C 0.190 -5.981 -3.208 1.00 . A A . 119 LYS CG 1 1
11 16219 1 1 3 LYS H H 3.276 -5.221 -1.245 1.00 . A A . 119 LYS H 1 1
11 16220 1 1 3 LYS HA H 0.720 -6.602 -0.767 1.00 . A A . 119 LYS HA 1 1
11 16221 1 1 3 LYS HB2 H 2.311 -6.068 -3.214 1.00 . A A . 119 LYS HB2 1 1
11 16222 1 1 3 LYS HB3 H 1.518 -7.635 -3.119 1.00 . A A . 119 LYS HB3 1 1
11 16223 1 1 3 LYS HD2 H 0.044 -7.377 -4.813 1.00 . A A . 119 LYS HD2 1 1
11 16224 1 1 3 LYS HD3 H -1.169 -6.095 -4.847 1.00 . A A . 119 LYS HD3 1 1
11 16225 1 1 3 LYS HE2 H 0.226 -5.458 -6.566 1.00 . A A . 119 LYS HE2 1 1
11 16226 1 1 3 LYS HE3 H 0.891 -4.541 -5.216 1.00 . A A . 119 LYS HE3 1 1
11 16227 1 1 3 LYS HG2 H -0.609 -6.344 -2.579 1.00 . A A . 119 LYS HG2 1 1
11 16228 1 1 3 LYS HG3 H 0.270 -4.908 -3.111 1.00 . A A . 119 LYS HG3 1 1
11 16229 1 1 3 LYS HZ1 H 1.983 -7.206 -5.701 1.00 . A A . 119 LYS HZ1 1 1
11 16230 1 1 3 LYS HZ2 H 2.756 -5.805 -5.153 1.00 . A A . 119 LYS HZ2 1 1
11 16231 1 1 3 LYS HZ3 H 2.402 -5.988 -6.797 1.00 . A A . 119 LYS HZ3 1 1
11 16232 1 1 3 LYS N N 2.417 -5.430 -0.822 1.00 . A A . 119 LYS N 1 1
11 16233 1 1 3 LYS NZ N 2.063 -6.177 -5.833 1.00 . A A . 119 LYS NZ 1 1
11 16234 1 1 3 LYS O O 3.133 -8.515 -1.602 1.00 . A A . 119 LYS O 1 1
11 16235 1 1 4 PRO C C 2.303 -10.759 0.438 1.00 . A A . 120 PRO C 1 1
11 16236 1 1 4 PRO CA C 2.884 -9.471 1.013 1.00 . A A . 120 PRO CA 1 1
11 16237 1 1 4 PRO CB C 2.580 -9.369 2.510 1.00 . A A . 120 PRO CB 1 1
11 16238 1 1 4 PRO CD C 1.413 -7.574 1.446 1.00 . A A . 120 PRO CD 1 1
11 16239 1 1 4 PRO CG C 1.340 -8.548 2.589 1.00 . A A . 120 PRO CG 1 1
11 16240 1 1 4 PRO HA H 3.953 -9.460 0.859 1.00 . A A . 120 PRO HA 1 1
11 16241 1 1 4 PRO HB2 H 2.427 -10.359 2.917 1.00 . A A . 120 PRO HB2 1 1
11 16242 1 1 4 PRO HB3 H 3.404 -8.889 3.016 1.00 . A A . 120 PRO HB3 1 1
11 16243 1 1 4 PRO HD2 H 0.427 -7.379 1.052 1.00 . A A . 120 PRO HD2 1 1
11 16244 1 1 4 PRO HD3 H 1.883 -6.655 1.763 1.00 . A A . 120 PRO HD3 1 1
11 16245 1 1 4 PRO HG2 H 0.472 -9.182 2.487 1.00 . A A . 120 PRO HG2 1 1
11 16246 1 1 4 PRO HG3 H 1.310 -8.019 3.531 1.00 . A A . 120 PRO HG3 1 1
11 16247 1 1 4 PRO N N 2.247 -8.275 0.455 1.00 . A A . 120 PRO N 1 1
11 16248 1 1 4 PRO O O 1.085 -10.915 0.345 1.00 . A A . 120 PRO O 1 1
11 16249 1 1 5 LYS C C 2.706 -14.035 0.564 1.00 . A A . 121 LYS C 1 1
11 16250 1 1 5 LYS CA C 2.756 -12.954 -0.511 1.00 . A A . 121 LYS CA 1 1
11 16251 1 1 5 LYS CB C 3.704 -13.379 -1.634 1.00 . A A . 121 LYS CB 1 1
11 16252 1 1 5 LYS CD C 2.432 -13.601 -3.789 1.00 . A A . 121 LYS CD 1 1
11 16253 1 1 5 LYS CE C 2.296 -14.494 -5.013 1.00 . A A . 121 LYS CE 1 1
11 16254 1 1 5 LYS CG C 3.076 -14.341 -2.629 1.00 . A A . 121 LYS CG 1 1
11 16255 1 1 5 LYS H H 4.139 -11.495 0.153 1.00 . A A . 121 LYS H 1 1
11 16256 1 1 5 LYS HA H 1.765 -12.823 -0.918 1.00 . A A . 121 LYS HA 1 1
11 16257 1 1 5 LYS HB2 H 4.025 -12.499 -2.171 1.00 . A A . 121 LYS HB2 1 1
11 16258 1 1 5 LYS HB3 H 4.568 -13.860 -1.197 1.00 . A A . 121 LYS HB3 1 1
11 16259 1 1 5 LYS HD2 H 1.449 -13.267 -3.491 1.00 . A A . 121 LYS HD2 1 1
11 16260 1 1 5 LYS HD3 H 3.043 -12.747 -4.044 1.00 . A A . 121 LYS HD3 1 1
11 16261 1 1 5 LYS HE2 H 2.201 -13.871 -5.888 1.00 . A A . 121 LYS HE2 1 1
11 16262 1 1 5 LYS HE3 H 3.184 -15.102 -5.099 1.00 . A A . 121 LYS HE3 1 1
11 16263 1 1 5 LYS HG2 H 3.842 -14.997 -3.015 1.00 . A A . 121 LYS HG2 1 1
11 16264 1 1 5 LYS HG3 H 2.321 -14.926 -2.122 1.00 . A A . 121 LYS HG3 1 1
11 16265 1 1 5 LYS HZ1 H 0.768 -15.630 -5.872 1.00 . A A . 121 LYS HZ1 1 1
11 16266 1 1 5 LYS HZ2 H 0.340 -14.906 -4.405 1.00 . A A . 121 LYS HZ2 1 1
11 16267 1 1 5 LYS HZ3 H 1.353 -16.260 -4.415 1.00 . A A . 121 LYS HZ3 1 1
11 16268 1 1 5 LYS N N 3.181 -11.679 0.054 1.00 . A A . 121 LYS N 1 1
11 16269 1 1 5 LYS NZ N 1.106 -15.385 -4.920 1.00 . A A . 121 LYS NZ 1 1
11 16270 1 1 5 LYS O O 3.574 -14.098 1.435 1.00 . A A . 121 LYS O 1 1
11 16271 1 1 6 TYR C C 1.888 -17.309 0.846 1.00 . A A . 122 TYR C 1 1
11 16272 1 1 6 TYR CA C 1.525 -15.963 1.464 1.00 . A A . 122 TYR CA 1 1
11 16273 1 1 6 TYR CB C 0.086 -15.999 1.982 1.00 . A A . 122 TYR CB 1 1
11 16274 1 1 6 TYR CD1 C 0.281 -13.737 3.089 1.00 . A A . 122 TYR CD1 1 1
11 16275 1 1 6 TYR CD2 C -0.850 -15.473 4.268 1.00 . A A . 122 TYR CD2 1 1
11 16276 1 1 6 TYR CE1 C 0.053 -12.869 4.139 1.00 . A A . 122 TYR CE1 1 1
11 16277 1 1 6 TYR CE2 C -1.083 -14.611 5.322 1.00 . A A . 122 TYR CE2 1 1
11 16278 1 1 6 TYR CG C -0.166 -15.052 3.134 1.00 . A A . 122 TYR CG 1 1
11 16279 1 1 6 TYR CZ C -0.630 -13.310 5.253 1.00 . A A . 122 TYR CZ 1 1
11 16280 1 1 6 TYR H H 1.027 -14.783 -0.221 1.00 . A A . 122 TYR H 1 1
11 16281 1 1 6 TYR HA H 2.191 -15.768 2.292 1.00 . A A . 122 TYR HA 1 1
11 16282 1 1 6 TYR HB2 H -0.585 -15.731 1.181 1.00 . A A . 122 TYR HB2 1 1
11 16283 1 1 6 TYR HB3 H -0.143 -16.999 2.319 1.00 . A A . 122 TYR HB3 1 1
11 16284 1 1 6 TYR HD1 H 0.816 -13.394 2.215 1.00 . A A . 122 TYR HD1 1 1
11 16285 1 1 6 TYR HD2 H -1.204 -16.492 4.319 1.00 . A A . 122 TYR HD2 1 1
11 16286 1 1 6 TYR HE1 H 0.408 -11.850 4.085 1.00 . A A . 122 TYR HE1 1 1
11 16287 1 1 6 TYR HE2 H -1.618 -14.956 6.195 1.00 . A A . 122 TYR HE2 1 1
11 16288 1 1 6 TYR HH H -0.535 -11.575 6.074 1.00 . A A . 122 TYR HH 1 1
11 16289 1 1 6 TYR N N 1.687 -14.884 0.496 1.00 . A A . 122 TYR N 1 1
11 16290 1 1 6 TYR O O 1.939 -17.451 -0.375 1.00 . A A . 122 TYR O 1 1
11 16291 1 1 6 TYR OH O -0.859 -12.449 6.302 1.00 . A A . 122 TYR OH 1 1
11 16292 1 1 7 ASN C C 1.488 -20.145 0.217 1.00 . A A . 123 ASN C 1 1
11 16293 1 1 7 ASN CA C 2.499 -19.633 1.238 1.00 . A A . 123 ASN CA 1 1
11 16294 1 1 7 ASN CB C 2.579 -20.599 2.422 1.00 . A A . 123 ASN CB 1 1
11 16295 1 1 7 ASN CG C 4.005 -21.000 2.746 1.00 . A A . 123 ASN CG 1 1
11 16296 1 1 7 ASN H H 2.083 -18.122 2.662 1.00 . A A . 123 ASN H 1 1
11 16297 1 1 7 ASN HA H 3.469 -19.572 0.769 1.00 . A A . 123 ASN HA 1 1
11 16298 1 1 7 ASN HB2 H 2.152 -20.126 3.295 1.00 . A A . 123 ASN HB2 1 1
11 16299 1 1 7 ASN HB3 H 2.017 -21.491 2.190 1.00 . A A . 123 ASN HB3 1 1
11 16300 1 1 7 ASN HD21 H 4.449 -19.122 3.229 1.00 . A A . 123 ASN HD21 1 1
11 16301 1 1 7 ASN HD22 H 5.741 -20.261 3.373 1.00 . A A . 123 ASN HD22 1 1
11 16302 1 1 7 ASN N N 2.140 -18.296 1.699 1.00 . A A . 123 ASN N 1 1
11 16303 1 1 7 ASN ND2 N 4.813 -20.030 3.157 1.00 . A A . 123 ASN ND2 1 1
11 16304 1 1 7 ASN O O 0.363 -19.655 0.120 1.00 . A A . 123 ASN O 1 1
11 16305 1 1 7 ASN OD1 O 4.376 -22.168 2.626 1.00 . A A . 123 ASN OD1 1 1
11 16306 1 1 8 PRO C C -0.110 -22.558 -0.991 1.00 . A A . 124 PRO C 1 1
11 16307 1 1 8 PRO CA C 1.042 -21.759 -1.591 1.00 . A A . 124 PRO CA 1 1
11 16308 1 1 8 PRO CB C 1.997 -22.685 -2.349 1.00 . A A . 124 PRO CB 1 1
11 16309 1 1 8 PRO CD C 3.224 -21.791 -0.503 1.00 . A A . 124 PRO CD 1 1
11 16310 1 1 8 PRO CG C 3.067 -23.012 -1.365 1.00 . A A . 124 PRO CG 1 1
11 16311 1 1 8 PRO HA H 0.648 -21.014 -2.267 1.00 . A A . 124 PRO HA 1 1
11 16312 1 1 8 PRO HB2 H 1.466 -23.572 -2.666 1.00 . A A . 124 PRO HB2 1 1
11 16313 1 1 8 PRO HB3 H 2.396 -22.170 -3.209 1.00 . A A . 124 PRO HB3 1 1
11 16314 1 1 8 PRO HD2 H 3.471 -22.073 0.510 1.00 . A A . 124 PRO HD2 1 1
11 16315 1 1 8 PRO HD3 H 3.982 -21.137 -0.909 1.00 . A A . 124 PRO HD3 1 1
11 16316 1 1 8 PRO HG2 H 2.769 -23.859 -0.766 1.00 . A A . 124 PRO HG2 1 1
11 16317 1 1 8 PRO HG3 H 3.990 -23.225 -1.885 1.00 . A A . 124 PRO HG3 1 1
11 16318 1 1 8 PRO N N 1.897 -21.157 -0.563 1.00 . A A . 124 PRO N 1 1
11 16319 1 1 8 PRO O O -1.150 -22.734 -1.625 1.00 . A A . 124 PRO O 1 1
11 16320 1 1 9 GLU C C -2.015 -22.908 1.509 1.00 . A A . 125 GLU C 1 1
11 16321 1 1 9 GLU CA C -0.942 -23.818 0.917 1.00 . A A . 125 GLU CA 1 1
11 16322 1 1 9 GLU CB C -0.313 -24.669 2.023 1.00 . A A . 125 GLU CB 1 1
11 16323 1 1 9 GLU CD C 1.049 -26.764 2.394 1.00 . A A . 125 GLU CD 1 1
11 16324 1 1 9 GLU CG C 0.852 -25.521 1.548 1.00 . A A . 125 GLU CG 1 1
11 16325 1 1 9 GLU H H 0.934 -22.864 0.687 1.00 . A A . 125 GLU H 1 1
11 16326 1 1 9 GLU HA H -1.401 -24.471 0.191 1.00 . A A . 125 GLU HA 1 1
11 16327 1 1 9 GLU HB2 H 0.041 -24.015 2.806 1.00 . A A . 125 GLU HB2 1 1
11 16328 1 1 9 GLU HB3 H -1.069 -25.325 2.429 1.00 . A A . 125 GLU HB3 1 1
11 16329 1 1 9 GLU HG2 H 0.667 -25.824 0.528 1.00 . A A . 125 GLU HG2 1 1
11 16330 1 1 9 GLU HG3 H 1.754 -24.928 1.588 1.00 . A A . 125 GLU HG3 1 1
11 16331 1 1 9 GLU N N 0.083 -23.038 0.233 1.00 . A A . 125 GLU N 1 1
11 16332 1 1 9 GLU O O -3.125 -23.350 1.805 1.00 . A A . 125 GLU O 1 1
11 16333 1 1 9 GLU OE1 O 0.104 -27.575 2.483 1.00 . A A . 125 GLU OE1 1 1
11 16334 1 1 9 GLU OE2 O 2.147 -26.925 2.966 1.00 . A A . 125 GLU OE2 1 1
11 16335 1 1 10 VAL C C -3.515 -20.090 1.149 1.00 . A A . 126 VAL C 1 1
11 16336 1 1 10 VAL CA C -2.608 -20.661 2.233 1.00 . A A . 126 VAL CA 1 1
11 16337 1 1 10 VAL CB C -1.865 -19.505 2.928 1.00 . A A . 126 VAL CB 1 1
11 16338 1 1 10 VAL CG1 C -2.795 -18.766 3.877 1.00 . A A . 126 VAL CG1 1 1
11 16339 1 1 10 VAL CG2 C -0.640 -20.025 3.665 1.00 . A A . 126 VAL CG2 1 1
11 16340 1 1 10 VAL H H -0.775 -21.342 1.422 1.00 . A A . 126 VAL H 1 1
11 16341 1 1 10 VAL HA H -3.216 -21.165 2.970 1.00 . A A . 126 VAL HA 1 1
11 16342 1 1 10 VAL HB H -1.534 -18.809 2.170 1.00 . A A . 126 VAL HB 1 1
11 16343 1 1 10 VAL HG11 H -2.682 -17.701 3.737 1.00 . A A . 126 VAL HG11 1 1
11 16344 1 1 10 VAL HG12 H -2.548 -19.023 4.897 1.00 . A A . 126 VAL HG12 1 1
11 16345 1 1 10 VAL HG13 H -3.817 -19.049 3.672 1.00 . A A . 126 VAL HG13 1 1
11 16346 1 1 10 VAL HG21 H -0.942 -20.775 4.381 1.00 . A A . 126 VAL HG21 1 1
11 16347 1 1 10 VAL HG22 H -0.156 -19.209 4.182 1.00 . A A . 126 VAL HG22 1 1
11 16348 1 1 10 VAL HG23 H 0.048 -20.460 2.956 1.00 . A A . 126 VAL HG23 1 1
11 16349 1 1 10 VAL N N -1.675 -21.635 1.678 1.00 . A A . 126 VAL N 1 1
11 16350 1 1 10 VAL O O -4.735 -20.237 1.207 1.00 . A A . 126 VAL O 1 1
11 16351 1 1 11 GLU C C -4.618 -19.862 -1.555 1.00 . A A . 127 GLU C 1 1
11 16352 1 1 11 GLU CA C -3.664 -18.844 -0.936 1.00 . A A . 127 GLU CA 1 1
11 16353 1 1 11 GLU CB C -2.712 -18.305 -2.006 1.00 . A A . 127 GLU CB 1 1
11 16354 1 1 11 GLU CD C -3.279 -15.848 -2.148 1.00 . A A . 127 GLU CD 1 1
11 16355 1 1 11 GLU CG C -3.312 -17.192 -2.849 1.00 . A A . 127 GLU CG 1 1
11 16356 1 1 11 GLU H H -1.933 -19.354 0.171 1.00 . A A . 127 GLU H 1 1
11 16357 1 1 11 GLU HA H -4.242 -18.025 -0.536 1.00 . A A . 127 GLU HA 1 1
11 16358 1 1 11 GLU HB2 H -1.824 -17.925 -1.523 1.00 . A A . 127 GLU HB2 1 1
11 16359 1 1 11 GLU HB3 H -2.434 -19.116 -2.664 1.00 . A A . 127 GLU HB3 1 1
11 16360 1 1 11 GLU HG2 H -2.753 -17.114 -3.770 1.00 . A A . 127 GLU HG2 1 1
11 16361 1 1 11 GLU HG3 H -4.339 -17.440 -3.073 1.00 . A A . 127 GLU HG3 1 1
11 16362 1 1 11 GLU N N -2.910 -19.438 0.161 1.00 . A A . 127 GLU N 1 1
11 16363 1 1 11 GLU O O -5.684 -19.506 -2.055 1.00 . A A . 127 GLU O 1 1
11 16364 1 1 11 GLU OE1 O -2.266 -15.131 -2.289 1.00 . A A . 127 GLU OE1 1 1
11 16365 1 1 11 GLU OE2 O -4.265 -15.513 -1.459 1.00 . A A . 127 GLU OE2 1 1
11 16366 1 1 12 ALA C C -6.417 -22.243 -1.406 1.00 . A A . 128 ALA C 1 1
11 16367 1 1 12 ALA CA C -5.045 -22.202 -2.070 1.00 . A A . 128 ALA CA 1 1
11 16368 1 1 12 ALA CB C -4.340 -23.541 -1.915 1.00 . A A . 128 ALA CB 1 1
11 16369 1 1 12 ALA H H -3.365 -21.353 -1.103 1.00 . A A . 128 ALA H 1 1
11 16370 1 1 12 ALA HA H -5.173 -22.011 -3.126 1.00 . A A . 128 ALA HA 1 1
11 16371 1 1 12 ALA HB1 H -3.524 -23.439 -1.215 1.00 . A A . 128 ALA HB1 1 1
11 16372 1 1 12 ALA HB2 H -3.956 -23.859 -2.872 1.00 . A A . 128 ALA HB2 1 1
11 16373 1 1 12 ALA HB3 H -5.042 -24.275 -1.545 1.00 . A A . 128 ALA HB3 1 1
11 16374 1 1 12 ALA N N -4.226 -21.131 -1.516 1.00 . A A . 128 ALA N 1 1
11 16375 1 1 12 ALA O O -7.431 -22.475 -2.064 1.00 . A A . 128 ALA O 1 1
11 16376 1 1 13 LYS C C -8.334 -20.647 0.665 1.00 . A A . 129 LYS C 1 1
11 16377 1 1 13 LYS CA C -7.689 -22.029 0.659 1.00 . A A . 129 LYS CA 1 1
11 16378 1 1 13 LYS CB C -7.436 -22.492 2.095 1.00 . A A . 129 LYS CB 1 1
11 16379 1 1 13 LYS CD C -9.600 -23.735 2.375 1.00 . A A . 129 LYS CD 1 1
11 16380 1 1 13 LYS CE C -10.910 -23.818 3.145 1.00 . A A . 129 LYS CE 1 1
11 16381 1 1 13 LYS CG C -8.703 -22.637 2.920 1.00 . A A . 129 LYS CG 1 1
11 16382 1 1 13 LYS H H -5.600 -21.839 0.374 1.00 . A A . 129 LYS H 1 1
11 16383 1 1 13 LYS HA H -8.361 -22.725 0.179 1.00 . A A . 129 LYS HA 1 1
11 16384 1 1 13 LYS HB2 H -6.936 -23.449 2.070 1.00 . A A . 129 LYS HB2 1 1
11 16385 1 1 13 LYS HB3 H -6.793 -21.773 2.584 1.00 . A A . 129 LYS HB3 1 1
11 16386 1 1 13 LYS HD2 H -9.818 -23.528 1.338 1.00 . A A . 129 LYS HD2 1 1
11 16387 1 1 13 LYS HD3 H -9.085 -24.682 2.455 1.00 . A A . 129 LYS HD3 1 1
11 16388 1 1 13 LYS HE2 H -10.688 -23.928 4.196 1.00 . A A . 129 LYS HE2 1 1
11 16389 1 1 13 LYS HE3 H -11.463 -22.903 2.988 1.00 . A A . 129 LYS HE3 1 1
11 16390 1 1 13 LYS HG2 H -8.433 -22.879 3.938 1.00 . A A . 129 LYS HG2 1 1
11 16391 1 1 13 LYS HG3 H -9.242 -21.700 2.902 1.00 . A A . 129 LYS HG3 1 1
11 16392 1 1 13 LYS HZ1 H -12.749 -24.766 2.863 1.00 . A A . 129 LYS HZ1 1 1
11 16393 1 1 13 LYS HZ2 H -11.483 -25.824 3.235 1.00 . A A . 129 LYS HZ2 1 1
11 16394 1 1 13 LYS HZ3 H -11.594 -25.149 1.688 1.00 . A A . 129 LYS HZ3 1 1
11 16395 1 1 13 LYS N N -6.442 -22.018 -0.096 1.00 . A A . 129 LYS N 1 1
11 16396 1 1 13 LYS NZ N -11.742 -24.970 2.702 1.00 . A A . 129 LYS NZ 1 1
11 16397 1 1 13 LYS O O -9.552 -20.518 0.534 1.00 . A A . 129 LYS O 1 1
11 16398 1 1 14 LEU C C -8.768 -17.918 -0.440 1.00 . A A . 130 LEU C 1 1
11 16399 1 1 14 LEU CA C -8.000 -18.242 0.837 1.00 . A A . 130 LEU CA 1 1
11 16400 1 1 14 LEU CB C -6.834 -17.266 1.006 1.00 . A A . 130 LEU CB 1 1
11 16401 1 1 14 LEU CD1 C -4.566 -16.875 2.001 1.00 . A A . 130 LEU CD1 1 1
11 16402 1 1 14 LEU CD2 C -6.585 -16.930 3.478 1.00 . A A . 130 LEU CD2 1 1
11 16403 1 1 14 LEU CG C -5.937 -17.497 2.223 1.00 . A A . 130 LEU CG 1 1
11 16404 1 1 14 LEU H H -6.549 -19.781 0.915 1.00 . A A . 130 LEU H 1 1
11 16405 1 1 14 LEU HA H -8.667 -18.141 1.680 1.00 . A A . 130 LEU HA 1 1
11 16406 1 1 14 LEU HB2 H -6.216 -17.333 0.123 1.00 . A A . 130 LEU HB2 1 1
11 16407 1 1 14 LEU HB3 H -7.245 -16.270 1.081 1.00 . A A . 130 LEU HB3 1 1
11 16408 1 1 14 LEU HD11 H -4.178 -16.516 2.942 1.00 . A A . 130 LEU HD11 1 1
11 16409 1 1 14 LEU HD12 H -4.653 -16.051 1.309 1.00 . A A . 130 LEU HD12 1 1
11 16410 1 1 14 LEU HD13 H -3.896 -17.618 1.595 1.00 . A A . 130 LEU HD13 1 1
11 16411 1 1 14 LEU HD21 H -7.484 -16.395 3.208 1.00 . A A . 130 LEU HD21 1 1
11 16412 1 1 14 LEU HD22 H -5.896 -16.254 3.964 1.00 . A A . 130 LEU HD22 1 1
11 16413 1 1 14 LEU HD23 H -6.834 -17.737 4.150 1.00 . A A . 130 LEU HD23 1 1
11 16414 1 1 14 LEU HG H -5.801 -18.560 2.366 1.00 . A A . 130 LEU HG 1 1
11 16415 1 1 14 LEU N N -7.510 -19.616 0.816 1.00 . A A . 130 LEU N 1 1
11 16416 1 1 14 LEU O O -9.635 -17.044 -0.450 1.00 . A A . 130 LEU O 1 1
11 16417 1 1 15 ASP C C -10.550 -18.908 -2.750 1.00 . A A . 131 ASP C 1 1
11 16418 1 1 15 ASP CA C -9.106 -18.419 -2.798 1.00 . A A . 131 ASP CA 1 1
11 16419 1 1 15 ASP CB C -8.346 -19.140 -3.912 1.00 . A A . 131 ASP CB 1 1
11 16420 1 1 15 ASP CG C -8.653 -18.572 -5.283 1.00 . A A . 131 ASP CG 1 1
11 16421 1 1 15 ASP H H -7.744 -19.311 -1.444 1.00 . A A . 131 ASP H 1 1
11 16422 1 1 15 ASP HA H -9.105 -17.359 -3.002 1.00 . A A . 131 ASP HA 1 1
11 16423 1 1 15 ASP HB2 H -7.285 -19.048 -3.733 1.00 . A A . 131 ASP HB2 1 1
11 16424 1 1 15 ASP HB3 H -8.618 -20.185 -3.906 1.00 . A A . 131 ASP HB3 1 1
11 16425 1 1 15 ASP N N -8.444 -18.628 -1.515 1.00 . A A . 131 ASP N 1 1
11 16426 1 1 15 ASP O O -11.485 -18.139 -2.974 1.00 . A A . 131 ASP O 1 1
11 16427 1 1 15 ASP OD1 O -9.786 -18.771 -5.769 1.00 . A A . 131 ASP OD1 1 1
11 16428 1 1 15 ASP OD2 O -7.759 -17.927 -5.871 1.00 . A A . 131 ASP OD2 1 1
11 16429 1 1 16 VAL C C -12.918 -20.067 -1.351 1.00 . A A . 132 VAL C 1 1
11 16430 1 1 16 VAL CA C -12.055 -20.786 -2.382 1.00 . A A . 132 VAL CA 1 1
11 16431 1 1 16 VAL CB C -11.983 -22.282 -2.022 1.00 . A A . 132 VAL CB 1 1
11 16432 1 1 16 VAL CG1 C -11.326 -22.473 -0.664 1.00 . A A . 132 VAL CG1 1 1
11 16433 1 1 16 VAL CG2 C -13.372 -22.902 -2.044 1.00 . A A . 132 VAL CG2 1 1
11 16434 1 1 16 VAL H H -9.941 -20.756 -2.291 1.00 . A A . 132 VAL H 1 1
11 16435 1 1 16 VAL HA H -12.519 -20.693 -3.354 1.00 . A A . 132 VAL HA 1 1
11 16436 1 1 16 VAL HB H -11.377 -22.781 -2.764 1.00 . A A . 132 VAL HB 1 1
11 16437 1 1 16 VAL HG11 H -11.757 -21.782 0.045 1.00 . A A . 132 VAL HG11 1 1
11 16438 1 1 16 VAL HG12 H -10.265 -22.288 -0.748 1.00 . A A . 132 VAL HG12 1 1
11 16439 1 1 16 VAL HG13 H -11.491 -23.485 -0.324 1.00 . A A . 132 VAL HG13 1 1
11 16440 1 1 16 VAL HG21 H -13.349 -23.819 -2.613 1.00 . A A . 132 VAL HG21 1 1
11 16441 1 1 16 VAL HG22 H -14.068 -22.213 -2.501 1.00 . A A . 132 VAL HG22 1 1
11 16442 1 1 16 VAL HG23 H -13.687 -23.113 -1.033 1.00 . A A . 132 VAL HG23 1 1
11 16443 1 1 16 VAL N N -10.725 -20.193 -2.459 1.00 . A A . 132 VAL N 1 1
11 16444 1 1 16 VAL O O -14.146 -20.102 -1.423 1.00 . A A . 132 VAL O 1 1
11 16445 1 1 17 ALA C C -13.561 -17.386 0.112 1.00 . A A . 133 ALA C 1 1
11 16446 1 1 17 ALA CA C -12.975 -18.686 0.651 1.00 . A A . 133 ALA CA 1 1
11 16447 1 1 17 ALA CB C -12.044 -18.402 1.821 1.00 . A A . 133 ALA CB 1 1
11 16448 1 1 17 ALA H H -11.288 -19.425 -0.390 1.00 . A A . 133 ALA H 1 1
11 16449 1 1 17 ALA HA H -13.781 -19.312 1.008 1.00 . A A . 133 ALA HA 1 1
11 16450 1 1 17 ALA HB1 H -12.629 -18.204 2.706 1.00 . A A . 133 ALA HB1 1 1
11 16451 1 1 17 ALA HB2 H -11.431 -17.543 1.592 1.00 . A A . 133 ALA HB2 1 1
11 16452 1 1 17 ALA HB3 H -11.411 -19.261 1.992 1.00 . A A . 133 ALA HB3 1 1
11 16453 1 1 17 ALA N N -12.267 -19.416 -0.393 1.00 . A A . 133 ALA N 1 1
11 16454 1 1 17 ALA O O -14.499 -16.832 0.686 1.00 . A A . 133 ALA O 1 1
11 16455 1 1 18 ARG C C -14.847 -15.858 -2.236 1.00 . A A . 134 ARG C 1 1
11 16456 1 1 18 ARG CA C -13.469 -15.667 -1.609 1.00 . A A . 134 ARG CA 1 1
11 16457 1 1 18 ARG CB C -12.475 -15.194 -2.670 1.00 . A A . 134 ARG CB 1 1
11 16458 1 1 18 ARG CD C -10.023 -14.848 -3.103 1.00 . A A . 134 ARG CD 1 1
11 16459 1 1 18 ARG CG C -11.153 -14.711 -2.095 1.00 . A A . 134 ARG CG 1 1
11 16460 1 1 18 ARG CZ C -8.131 -13.754 -1.977 1.00 . A A . 134 ARG CZ 1 1
11 16461 1 1 18 ARG H H -12.258 -17.391 -1.404 1.00 . A A . 134 ARG H 1 1
11 16462 1 1 18 ARG HA H -13.540 -14.918 -0.835 1.00 . A A . 134 ARG HA 1 1
11 16463 1 1 18 ARG HB2 H -12.270 -16.012 -3.346 1.00 . A A . 134 ARG HB2 1 1
11 16464 1 1 18 ARG HB3 H -12.919 -14.382 -3.226 1.00 . A A . 134 ARG HB3 1 1
11 16465 1 1 18 ARG HD2 H -10.149 -15.776 -3.641 1.00 . A A . 134 ARG HD2 1 1
11 16466 1 1 18 ARG HD3 H -10.075 -14.021 -3.796 1.00 . A A . 134 ARG HD3 1 1
11 16467 1 1 18 ARG HE H -8.243 -15.703 -2.384 1.00 . A A . 134 ARG HE 1 1
11 16468 1 1 18 ARG HG2 H -11.250 -13.671 -1.819 1.00 . A A . 134 ARG HG2 1 1
11 16469 1 1 18 ARG HG3 H -10.917 -15.297 -1.220 1.00 . A A . 134 ARG HG3 1 1
11 16470 1 1 18 ARG HH11 H -9.643 -12.518 -2.494 1.00 . A A . 134 ARG HH11 1 1
11 16471 1 1 18 ARG HH12 H -8.303 -11.759 -1.699 1.00 . A A . 134 ARG HH12 1 1
11 16472 1 1 18 ARG HH21 H -6.473 -14.717 -1.336 1.00 . A A . 134 ARG HH21 1 1
11 16473 1 1 18 ARG HH22 H -6.500 -13.011 -1.042 1.00 . A A . 134 ARG HH22 1 1
11 16474 1 1 18 ARG N N -13.002 -16.904 -0.993 1.00 . A A . 134 ARG N 1 1
11 16475 1 1 18 ARG NE N -8.712 -14.847 -2.459 1.00 . A A . 134 ARG NE 1 1
11 16476 1 1 18 ARG NH1 N -8.742 -12.581 -2.065 1.00 . A A . 134 ARG NH1 1 1
11 16477 1 1 18 ARG NH2 N -6.937 -13.834 -1.405 1.00 . A A . 134 ARG NH2 1 1
11 16478 1 1 18 ARG O O -15.780 -15.108 -1.950 1.00 . A A . 134 ARG O 1 1
11 16479 1 1 19 ARG C C -17.354 -17.333 -2.747 1.00 . A A . 135 ARG C 1 1
11 16480 1 1 19 ARG CA C -16.229 -17.156 -3.763 1.00 . A A . 135 ARG CA 1 1
11 16481 1 1 19 ARG CB C -16.099 -18.415 -4.621 1.00 . A A . 135 ARG CB 1 1
11 16482 1 1 19 ARG CD C -15.284 -20.783 -4.415 1.00 . A A . 135 ARG CD 1 1
11 16483 1 1 19 ARG CG C -16.181 -19.707 -3.824 1.00 . A A . 135 ARG CG 1 1
11 16484 1 1 19 ARG CZ C -14.925 -21.914 -6.568 1.00 . A A . 135 ARG CZ 1 1
11 16485 1 1 19 ARG H H -14.186 -17.430 -3.281 1.00 . A A . 135 ARG H 1 1
11 16486 1 1 19 ARG HA H -16.465 -16.318 -4.401 1.00 . A A . 135 ARG HA 1 1
11 16487 1 1 19 ARG HB2 H -16.892 -18.420 -5.355 1.00 . A A . 135 ARG HB2 1 1
11 16488 1 1 19 ARG HB3 H -15.148 -18.392 -5.131 1.00 . A A . 135 ARG HB3 1 1
11 16489 1 1 19 ARG HD2 H -14.256 -20.470 -4.316 1.00 . A A . 135 ARG HD2 1 1
11 16490 1 1 19 ARG HD3 H -15.436 -21.700 -3.865 1.00 . A A . 135 ARG HD3 1 1
11 16491 1 1 19 ARG HE H -16.286 -20.493 -6.240 1.00 . A A . 135 ARG HE 1 1
11 16492 1 1 19 ARG HG2 H -15.870 -19.512 -2.808 1.00 . A A . 135 ARG HG2 1 1
11 16493 1 1 19 ARG HG3 H -17.202 -20.058 -3.830 1.00 . A A . 135 ARG HG3 1 1
11 16494 1 1 19 ARG HH11 H -13.712 -22.527 -5.073 1.00 . A A . 135 ARG HH11 1 1
11 16495 1 1 19 ARG HH12 H -13.470 -23.316 -6.597 1.00 . A A . 135 ARG HH12 1 1
11 16496 1 1 19 ARG HH21 H -15.976 -21.525 -8.251 1.00 . A A . 135 ARG HH21 1 1
11 16497 1 1 19 ARG HH22 H -14.757 -22.744 -8.403 1.00 . A A . 135 ARG HH22 1 1
11 16498 1 1 19 ARG N N -14.966 -16.867 -3.093 1.00 . A A . 135 ARG N 1 1
11 16499 1 1 19 ARG NE N -15.574 -21.023 -5.826 1.00 . A A . 135 ARG NE 1 1
11 16500 1 1 19 ARG NH1 N -13.956 -22.645 -6.036 1.00 . A A . 135 ARG NH1 1 1
11 16501 1 1 19 ARG NH2 N -15.246 -22.074 -7.846 1.00 . A A . 135 ARG NH2 1 1
11 16502 1 1 19 ARG O O -18.524 -17.097 -3.053 1.00 . A A . 135 ARG O 1 1
11 16503 1 1 20 LEU C C -18.360 -16.636 0.175 1.00 . A A . 136 LEU C 1 1
11 16504 1 1 20 LEU CA C -17.972 -17.959 -0.478 1.00 . A A . 136 LEU CA 1 1
11 16505 1 1 20 LEU CB C -17.414 -18.917 0.577 1.00 . A A . 136 LEU CB 1 1
11 16506 1 1 20 LEU CD1 C -19.684 -19.814 1.146 1.00 . A A . 136 LEU CD1 1 1
11 16507 1 1 20 LEU CD2 C -17.729 -20.341 2.615 1.00 . A A . 136 LEU CD2 1 1
11 16508 1 1 20 LEU CG C -18.368 -19.299 1.709 1.00 . A A . 136 LEU CG 1 1
11 16509 1 1 20 LEU H H -16.046 -17.921 -1.355 1.00 . A A . 136 LEU H 1 1
11 16510 1 1 20 LEU HA H -18.853 -18.400 -0.922 1.00 . A A . 136 LEU HA 1 1
11 16511 1 1 20 LEU HB2 H -17.116 -19.824 0.074 1.00 . A A . 136 LEU HB2 1 1
11 16512 1 1 20 LEU HB3 H -16.545 -18.450 1.018 1.00 . A A . 136 LEU HB3 1 1
11 16513 1 1 20 LEU HD11 H -19.485 -20.531 0.364 1.00 . A A . 136 LEU HD11 1 1
11 16514 1 1 20 LEU HD12 H -20.250 -18.988 0.743 1.00 . A A . 136 LEU HD12 1 1
11 16515 1 1 20 LEU HD13 H -20.251 -20.288 1.934 1.00 . A A . 136 LEU HD13 1 1
11 16516 1 1 20 LEU HD21 H -18.483 -20.764 3.263 1.00 . A A . 136 LEU HD21 1 1
11 16517 1 1 20 LEU HD22 H -16.961 -19.874 3.214 1.00 . A A . 136 LEU HD22 1 1
11 16518 1 1 20 LEU HD23 H -17.292 -21.123 2.013 1.00 . A A . 136 LEU HD23 1 1
11 16519 1 1 20 LEU HG H -18.580 -18.422 2.304 1.00 . A A . 136 LEU HG 1 1
11 16520 1 1 20 LEU N N -16.993 -17.750 -1.539 1.00 . A A . 136 LEU N 1 1
11 16521 1 1 20 LEU O O -19.509 -16.441 0.571 1.00 . A A . 136 LEU O 1 1
11 16522 1 1 21 PHE C C -18.611 -13.607 0.042 1.00 . A A . 137 PHE C 1 1
11 16523 1 1 21 PHE CA C -17.634 -14.424 0.884 1.00 . A A . 137 PHE CA 1 1
11 16524 1 1 21 PHE CB C -16.317 -13.661 1.041 1.00 . A A . 137 PHE CB 1 1
11 16525 1 1 21 PHE CD1 C -16.974 -11.244 1.203 1.00 . A A . 137 PHE CD1 1 1
11 16526 1 1 21 PHE CD2 C -16.068 -12.304 3.137 1.00 . A A . 137 PHE CD2 1 1
11 16527 1 1 21 PHE CE1 C -17.103 -10.062 1.907 1.00 . A A . 137 PHE CE1 1 1
11 16528 1 1 21 PHE CE2 C -16.196 -11.125 3.846 1.00 . A A . 137 PHE CE2 1 1
11 16529 1 1 21 PHE CG C -16.456 -12.377 1.809 1.00 . A A . 137 PHE CG 1 1
11 16530 1 1 21 PHE CZ C -16.712 -10.002 3.230 1.00 . A A . 137 PHE CZ 1 1
11 16531 1 1 21 PHE H H -16.498 -15.944 -0.054 1.00 . A A . 137 PHE H 1 1
11 16532 1 1 21 PHE HA H -18.066 -14.585 1.860 1.00 . A A . 137 PHE HA 1 1
11 16533 1 1 21 PHE HB2 H -15.608 -14.285 1.564 1.00 . A A . 137 PHE HB2 1 1
11 16534 1 1 21 PHE HB3 H -15.929 -13.423 0.062 1.00 . A A . 137 PHE HB3 1 1
11 16535 1 1 21 PHE HD1 H -17.279 -11.290 0.167 1.00 . A A . 137 PHE HD1 1 1
11 16536 1 1 21 PHE HD2 H -15.663 -13.181 3.620 1.00 . A A . 137 PHE HD2 1 1
11 16537 1 1 21 PHE HE1 H -17.507 -9.186 1.421 1.00 . A A . 137 PHE HE1 1 1
11 16538 1 1 21 PHE HE2 H -15.889 -11.081 4.881 1.00 . A A . 137 PHE HE2 1 1
11 16539 1 1 21 PHE HZ H -16.813 -9.079 3.782 1.00 . A A . 137 PHE HZ 1 1
11 16540 1 1 21 PHE N N -17.394 -15.730 0.281 1.00 . A A . 137 PHE N 1 1
11 16541 1 1 21 PHE O O -19.515 -12.960 0.571 1.00 . A A . 137 PHE O 1 1
11 16542 1 1 22 LYS C C -20.593 -13.655 -2.423 1.00 . A A . 138 LYS C 1 1
11 16543 1 1 22 LYS CA C -19.285 -12.907 -2.190 1.00 . A A . 138 LYS CA 1 1
11 16544 1 1 22 LYS CB C -18.570 -12.681 -3.524 1.00 . A A . 138 LYS CB 1 1
11 16545 1 1 22 LYS CD C -17.146 -11.154 -4.922 1.00 . A A . 138 LYS CD 1 1
11 16546 1 1 22 LYS CE C -16.764 -9.689 -5.058 1.00 . A A . 138 LYS CE 1 1
11 16547 1 1 22 LYS CG C -17.652 -11.470 -3.524 1.00 . A A . 138 LYS CG 1 1
11 16548 1 1 22 LYS H H -17.684 -14.177 -1.635 1.00 . A A . 138 LYS H 1 1
11 16549 1 1 22 LYS HA H -19.506 -11.950 -1.743 1.00 . A A . 138 LYS HA 1 1
11 16550 1 1 22 LYS HB2 H -17.979 -13.555 -3.755 1.00 . A A . 138 LYS HB2 1 1
11 16551 1 1 22 LYS HB3 H -19.312 -12.544 -4.297 1.00 . A A . 138 LYS HB3 1 1
11 16552 1 1 22 LYS HD2 H -16.278 -11.762 -5.127 1.00 . A A . 138 LYS HD2 1 1
11 16553 1 1 22 LYS HD3 H -17.924 -11.382 -5.637 1.00 . A A . 138 LYS HD3 1 1
11 16554 1 1 22 LYS HE2 H -16.517 -9.489 -6.089 1.00 . A A . 138 LYS HE2 1 1
11 16555 1 1 22 LYS HE3 H -17.608 -9.081 -4.766 1.00 . A A . 138 LYS HE3 1 1
11 16556 1 1 22 LYS HG2 H -18.197 -10.617 -3.149 1.00 . A A . 138 LYS HG2 1 1
11 16557 1 1 22 LYS HG3 H -16.806 -11.671 -2.882 1.00 . A A . 138 LYS HG3 1 1
11 16558 1 1 22 LYS HZ1 H -15.697 -8.369 -3.840 1.00 . A A . 138 LYS HZ1 1 1
11 16559 1 1 22 LYS HZ2 H -14.717 -9.399 -4.756 1.00 . A A . 138 LYS HZ2 1 1
11 16560 1 1 22 LYS HZ3 H -15.532 -9.994 -3.399 1.00 . A A . 138 LYS HZ3 1 1
11 16561 1 1 22 LYS N N -18.422 -13.642 -1.273 1.00 . A A . 138 LYS N 1 1
11 16562 1 1 22 LYS NZ N -15.596 -9.339 -4.203 1.00 . A A . 138 LYS NZ 1 1
11 16563 1 1 22 LYS O O -21.620 -13.048 -2.728 1.00 . A A . 138 LYS O 1 1
11 16564 1 1 23 ARG C C -22.903 -15.287 -1.641 1.00 . A A . 139 ARG C 1 1
11 16565 1 1 23 ARG CA C -21.732 -15.806 -2.471 1.00 . A A . 139 ARG CA 1 1
11 16566 1 1 23 ARG CB C -21.430 -17.257 -2.095 1.00 . A A . 139 ARG CB 1 1
11 16567 1 1 23 ARG CD C -22.316 -19.560 -1.617 1.00 . A A . 139 ARG CD 1 1
11 16568 1 1 23 ARG CG C -22.662 -18.146 -2.059 1.00 . A A . 139 ARG CG 1 1
11 16569 1 1 23 ARG CZ C -24.005 -20.873 -2.829 1.00 . A A . 139 ARG CZ 1 1
11 16570 1 1 23 ARG H H -19.701 -15.402 -2.033 1.00 . A A . 139 ARG H 1 1
11 16571 1 1 23 ARG HA H -22.000 -15.762 -3.516 1.00 . A A . 139 ARG HA 1 1
11 16572 1 1 23 ARG HB2 H -20.738 -17.668 -2.817 1.00 . A A . 139 ARG HB2 1 1
11 16573 1 1 23 ARG HB3 H -20.971 -17.275 -1.119 1.00 . A A . 139 ARG HB3 1 1
11 16574 1 1 23 ARG HD2 H -21.537 -19.943 -2.258 1.00 . A A . 139 ARG HD2 1 1
11 16575 1 1 23 ARG HD3 H -21.960 -19.527 -0.598 1.00 . A A . 139 ARG HD3 1 1
11 16576 1 1 23 ARG HE H -23.864 -20.753 -0.843 1.00 . A A . 139 ARG HE 1 1
11 16577 1 1 23 ARG HG2 H -23.376 -17.728 -1.365 1.00 . A A . 139 ARG HG2 1 1
11 16578 1 1 23 ARG HG3 H -23.097 -18.183 -3.047 1.00 . A A . 139 ARG HG3 1 1
11 16579 1 1 23 ARG HH11 H -22.701 -19.872 -4.004 1.00 . A A . 139 ARG HH11 1 1
11 16580 1 1 23 ARG HH12 H -23.896 -20.802 -4.846 1.00 . A A . 139 ARG HH12 1 1
11 16581 1 1 23 ARG HH21 H -25.442 -21.981 -1.940 1.00 . A A . 139 ARG HH21 1 1
11 16582 1 1 23 ARG HH22 H -25.456 -22.001 -3.671 1.00 . A A . 139 ARG HH22 1 1
11 16583 1 1 23 ARG N N -20.549 -14.976 -2.277 1.00 . A A . 139 ARG N 1 1
11 16584 1 1 23 ARG NE N -23.470 -20.453 -1.688 1.00 . A A . 139 ARG NE 1 1
11 16585 1 1 23 ARG NH1 N -23.493 -20.483 -3.988 1.00 . A A . 139 ARG NH1 1 1
11 16586 1 1 23 ARG NH2 N -25.054 -21.685 -2.812 1.00 . A A . 139 ARG NH2 1 1
11 16587 1 1 23 ARG O O -24.044 -15.269 -2.103 1.00 . A A . 139 ARG O 1 1
11 16588 1 1 24 TYR C C -23.731 -12.831 0.387 1.00 . A A . 140 TYR C 1 1
11 16589 1 1 24 TYR CA C -23.640 -14.351 0.480 1.00 . A A . 140 TYR CA 1 1
11 16590 1 1 24 TYR CB C -23.346 -14.768 1.922 1.00 . A A . 140 TYR CB 1 1
11 16591 1 1 24 TYR CD1 C -24.836 -16.744 2.422 1.00 . A A . 140 TYR CD1 1 1
11 16592 1 1 24 TYR CD2 C -22.496 -17.131 2.192 1.00 . A A . 140 TYR CD2 1 1
11 16593 1 1 24 TYR CE1 C -25.040 -18.090 2.661 1.00 . A A . 140 TYR CE1 1 1
11 16594 1 1 24 TYR CE2 C -22.690 -18.478 2.429 1.00 . A A . 140 TYR CE2 1 1
11 16595 1 1 24 TYR CG C -23.563 -16.242 2.183 1.00 . A A . 140 TYR CG 1 1
11 16596 1 1 24 TYR CZ C -23.964 -18.952 2.663 1.00 . A A . 140 TYR CZ 1 1
11 16597 1 1 24 TYR H H -21.683 -14.906 -0.104 1.00 . A A . 140 TYR H 1 1
11 16598 1 1 24 TYR HA H -24.586 -14.777 0.179 1.00 . A A . 140 TYR HA 1 1
11 16599 1 1 24 TYR HB2 H -22.317 -14.540 2.153 1.00 . A A . 140 TYR HB2 1 1
11 16600 1 1 24 TYR HB3 H -23.991 -14.214 2.589 1.00 . A A . 140 TYR HB3 1 1
11 16601 1 1 24 TYR HD1 H -25.677 -16.066 2.420 1.00 . A A . 140 TYR HD1 1 1
11 16602 1 1 24 TYR HD2 H -21.499 -16.756 2.008 1.00 . A A . 140 TYR HD2 1 1
11 16603 1 1 24 TYR HE1 H -26.037 -18.462 2.845 1.00 . A A . 140 TYR HE1 1 1
11 16604 1 1 24 TYR HE2 H -21.847 -19.153 2.431 1.00 . A A . 140 TYR HE2 1 1
11 16605 1 1 24 TYR HH H -24.428 -20.420 3.814 1.00 . A A . 140 TYR HH 1 1
11 16606 1 1 24 TYR N N -22.611 -14.867 -0.415 1.00 . A A . 140 TYR N 1 1
11 16607 1 1 24 TYR O O -24.779 -12.243 0.654 1.00 . A A . 140 TYR O 1 1
11 16608 1 1 24 TYR OH O -24.161 -20.293 2.901 1.00 . A A . 140 TYR OH 1 1
11 16609 1 1 25 ASP C C -23.174 -10.305 -1.458 1.00 . A A . 141 ASP C 1 1
11 16610 1 1 25 ASP CA C -22.579 -10.750 -0.125 1.00 . A A . 141 ASP CA 1 1
11 16611 1 1 25 ASP CB C -21.138 -10.251 -0.005 1.00 . A A . 141 ASP CB 1 1
11 16612 1 1 25 ASP CG C -21.062 -8.765 0.282 1.00 . A A . 141 ASP CG 1 1
11 16613 1 1 25 ASP H H -21.821 -12.726 -0.193 1.00 . A A . 141 ASP H 1 1
11 16614 1 1 25 ASP HA H -23.165 -10.326 0.676 1.00 . A A . 141 ASP HA 1 1
11 16615 1 1 25 ASP HB2 H -20.647 -10.780 0.800 1.00 . A A . 141 ASP HB2 1 1
11 16616 1 1 25 ASP HB3 H -20.617 -10.448 -0.930 1.00 . A A . 141 ASP HB3 1 1
11 16617 1 1 25 ASP N N -22.625 -12.201 0.006 1.00 . A A . 141 ASP N 1 1
11 16618 1 1 25 ASP O O -22.485 -9.720 -2.294 1.00 . A A . 141 ASP O 1 1
11 16619 1 1 25 ASP OD1 O -21.168 -7.969 -0.675 1.00 . A A . 141 ASP OD1 1 1
11 16620 1 1 25 ASP OD2 O -20.897 -8.397 1.464 1.00 . A A . 141 ASP OD2 1 1
11 16621 1 1 26 LYS C C -25.213 -8.701 -3.032 1.00 . A A . 142 LYS C 1 1
11 16622 1 1 26 LYS CA C -25.148 -10.217 -2.880 1.00 . A A . 142 LYS CA 1 1
11 16623 1 1 26 LYS CB C -26.562 -10.802 -2.892 1.00 . A A . 142 LYS CB 1 1
11 16624 1 1 26 LYS CD C -26.453 -13.095 -1.873 1.00 . A A . 142 LYS CD 1 1
11 16625 1 1 26 LYS CE C -27.118 -14.459 -1.985 1.00 . A A . 142 LYS CE 1 1
11 16626 1 1 26 LYS CG C -26.600 -12.297 -3.157 1.00 . A A . 142 LYS CG 1 1
11 16627 1 1 26 LYS H H -24.955 -11.056 -0.946 1.00 . A A . 142 LYS H 1 1
11 16628 1 1 26 LYS HA H -24.591 -10.627 -3.709 1.00 . A A . 142 LYS HA 1 1
11 16629 1 1 26 LYS HB2 H -27.024 -10.616 -1.933 1.00 . A A . 142 LYS HB2 1 1
11 16630 1 1 26 LYS HB3 H -27.137 -10.307 -3.661 1.00 . A A . 142 LYS HB3 1 1
11 16631 1 1 26 LYS HD2 H -25.403 -13.235 -1.663 1.00 . A A . 142 LYS HD2 1 1
11 16632 1 1 26 LYS HD3 H -26.913 -12.546 -1.063 1.00 . A A . 142 LYS HD3 1 1
11 16633 1 1 26 LYS HE2 H -26.804 -14.923 -2.908 1.00 . A A . 142 LYS HE2 1 1
11 16634 1 1 26 LYS HE3 H -26.802 -15.068 -1.151 1.00 . A A . 142 LYS HE3 1 1
11 16635 1 1 26 LYS HG2 H -27.543 -12.548 -3.619 1.00 . A A . 142 LYS HG2 1 1
11 16636 1 1 26 LYS HG3 H -25.790 -12.555 -3.825 1.00 . A A . 142 LYS HG3 1 1
11 16637 1 1 26 LYS HZ1 H -28.893 -13.368 -2.128 1.00 . A A . 142 LYS HZ1 1 1
11 16638 1 1 26 LYS HZ2 H -28.977 -14.675 -1.059 1.00 . A A . 142 LYS HZ2 1 1
11 16639 1 1 26 LYS HZ3 H -29.008 -14.946 -2.729 1.00 . A A . 142 LYS HZ3 1 1
11 16640 1 1 26 LYS N N -24.458 -10.587 -1.650 1.00 . A A . 142 LYS N 1 1
11 16641 1 1 26 LYS NZ N -28.603 -14.355 -1.975 1.00 . A A . 142 LYS NZ 1 1
11 16642 1 1 26 LYS O O -25.297 -8.182 -4.146 1.00 . A A . 142 LYS O 1 1
11 16643 1 1 27 ASP C C -23.925 -5.952 -2.466 1.00 . A A . 143 ASP C 1 1
11 16644 1 1 27 ASP CA C -25.222 -6.538 -1.916 1.00 . A A . 143 ASP CA 1 1
11 16645 1 1 27 ASP CB C -25.478 -6.007 -0.505 1.00 . A A . 143 ASP CB 1 1
11 16646 1 1 27 ASP CG C -25.958 -4.569 -0.506 1.00 . A A . 143 ASP CG 1 1
11 16647 1 1 27 ASP H H -25.103 -8.467 -1.050 1.00 . A A . 143 ASP H 1 1
11 16648 1 1 27 ASP HA H -26.037 -6.239 -2.557 1.00 . A A . 143 ASP HA 1 1
11 16649 1 1 27 ASP HB2 H -26.231 -6.618 -0.028 1.00 . A A . 143 ASP HB2 1 1
11 16650 1 1 27 ASP HB3 H -24.562 -6.062 0.065 1.00 . A A . 143 ASP HB3 1 1
11 16651 1 1 27 ASP N N -25.171 -7.996 -1.907 1.00 . A A . 143 ASP N 1 1
11 16652 1 1 27 ASP O O -23.838 -4.755 -2.735 1.00 . A A . 143 ASP O 1 1
11 16653 1 1 27 ASP OD1 O -26.376 -4.083 -1.578 1.00 . A A . 143 ASP OD1 1 1
11 16654 1 1 27 ASP OD2 O -25.915 -3.929 0.566 1.00 . A A . 143 ASP OD2 1 1
11 16655 1 1 28 GLY C C -21.025 -5.260 -2.294 1.00 . A A . 144 GLY C 1 1
11 16656 1 1 28 GLY CA C -21.639 -6.354 -3.145 1.00 . A A . 144 GLY CA 1 1
11 16657 1 1 28 GLY H H -23.046 -7.750 -2.398 1.00 . A A . 144 GLY H 1 1
11 16658 1 1 28 GLY HA2 H -20.961 -7.193 -3.180 1.00 . A A . 144 GLY HA2 1 1
11 16659 1 1 28 GLY HA3 H -21.781 -5.977 -4.147 1.00 . A A . 144 GLY HA3 1 1
11 16660 1 1 28 GLY N N -22.918 -6.806 -2.629 1.00 . A A . 144 GLY N 1 1
11 16661 1 1 28 GLY O O -20.169 -4.508 -2.761 1.00 . A A . 144 GLY O 1 1
11 16662 1 1 29 SER C C -19.588 -4.558 0.424 1.00 . A A . 145 SER C 1 1
11 16663 1 1 29 SER CA C -20.954 -4.157 -0.126 1.00 . A A . 145 SER CA 1 1
11 16664 1 1 29 SER CB C -21.937 -3.941 1.027 1.00 . A A . 145 SER CB 1 1
11 16665 1 1 29 SER H H -22.146 -5.799 -0.729 1.00 . A A . 145 SER H 1 1
11 16666 1 1 29 SER HA H -20.850 -3.234 -0.676 1.00 . A A . 145 SER HA 1 1
11 16667 1 1 29 SER HB2 H -21.971 -4.830 1.638 1.00 . A A . 145 SER HB2 1 1
11 16668 1 1 29 SER HB3 H -21.607 -3.105 1.626 1.00 . A A . 145 SER HB3 1 1
11 16669 1 1 29 SER HG H -23.465 -2.754 0.721 1.00 . A A . 145 SER HG 1 1
11 16670 1 1 29 SER N N -21.462 -5.170 -1.042 1.00 . A A . 145 SER N 1 1
11 16671 1 1 29 SER O O -18.814 -3.713 0.872 1.00 . A A . 145 SER O 1 1
11 16672 1 1 29 SER OG O -23.240 -3.670 0.541 1.00 . A A . 145 SER OG 1 1
11 16673 1 1 30 GLY C C -18.012 -6.495 2.391 1.00 . A A . 146 GLY C 1 1
11 16674 1 1 30 GLY CA C -18.027 -6.347 0.882 1.00 . A A . 146 GLY CA 1 1
11 16675 1 1 30 GLY H H -19.955 -6.483 0.017 1.00 . A A . 146 GLY H 1 1
11 16676 1 1 30 GLY HA2 H -17.826 -7.309 0.435 1.00 . A A . 146 GLY HA2 1 1
11 16677 1 1 30 GLY HA3 H -17.249 -5.656 0.592 1.00 . A A . 146 GLY HA3 1 1
11 16678 1 1 30 GLY N N -19.299 -5.855 0.386 1.00 . A A . 146 GLY N 1 1
11 16679 1 1 30 GLY O O -16.947 -6.535 3.006 1.00 . A A . 146 GLY O 1 1
11 16680 1 1 31 GLN C C -20.406 -7.719 4.796 1.00 . A A . 147 GLN C 1 1
11 16681 1 1 31 GLN CA C -19.315 -6.716 4.434 1.00 . A A . 147 GLN CA 1 1
11 16682 1 1 31 GLN CB C -19.618 -5.361 5.078 1.00 . A A . 147 GLN CB 1 1
11 16683 1 1 31 GLN CD C -18.246 -3.588 3.913 1.00 . A A . 147 GLN CD 1 1
11 16684 1 1 31 GLN CG C -18.410 -4.441 5.155 1.00 . A A . 147 GLN CG 1 1
11 16685 1 1 31 GLN H H -20.010 -6.536 2.444 1.00 . A A . 147 GLN H 1 1
11 16686 1 1 31 GLN HA H -18.370 -7.079 4.810 1.00 . A A . 147 GLN HA 1 1
11 16687 1 1 31 GLN HB2 H -20.385 -4.866 4.502 1.00 . A A . 147 GLN HB2 1 1
11 16688 1 1 31 GLN HB3 H -19.982 -5.526 6.081 1.00 . A A . 147 GLN HB3 1 1
11 16689 1 1 31 GLN HE21 H -16.297 -3.980 3.871 1.00 . A A . 147 GLN HE21 1 1
11 16690 1 1 31 GLN HE22 H -16.883 -2.952 2.612 1.00 . A A . 147 GLN HE22 1 1
11 16691 1 1 31 GLN HG2 H -18.524 -3.789 6.008 1.00 . A A . 147 GLN HG2 1 1
11 16692 1 1 31 GLN HG3 H -17.522 -5.044 5.281 1.00 . A A . 147 GLN HG3 1 1
11 16693 1 1 31 GLN N N -19.197 -6.574 2.988 1.00 . A A . 147 GLN N 1 1
11 16694 1 1 31 GLN NE2 N -17.018 -3.497 3.415 1.00 . A A . 147 GLN NE2 1 1
11 16695 1 1 31 GLN O O -21.521 -7.652 4.278 1.00 . A A . 147 GLN O 1 1
11 16696 1 1 31 GLN OE1 O -19.212 -3.016 3.406 1.00 . A A . 147 GLN OE1 1 1
11 16697 1 1 32 LEU C C -21.607 -9.324 7.488 1.00 . A A . 148 LEU C 1 1
11 16698 1 1 32 LEU CA C -21.028 -9.665 6.119 1.00 . A A . 148 LEU CA 1 1
11 16699 1 1 32 LEU CB C -20.352 -11.037 6.165 1.00 . A A . 148 LEU CB 1 1
11 16700 1 1 32 LEU CD1 C -18.728 -12.662 5.162 1.00 . A A . 148 LEU CD1 1 1
11 16701 1 1 32 LEU CD2 C -20.658 -11.828 3.806 1.00 . A A . 148 LEU CD2 1 1
11 16702 1 1 32 LEU CG C -19.643 -11.479 4.884 1.00 . A A . 148 LEU CG 1 1
11 16703 1 1 32 LEU H H -19.172 -8.649 6.065 1.00 . A A . 148 LEU H 1 1
11 16704 1 1 32 LEU HA H -21.832 -9.693 5.398 1.00 . A A . 148 LEU HA 1 1
11 16705 1 1 32 LEU HB2 H -19.620 -11.018 6.958 1.00 . A A . 148 LEU HB2 1 1
11 16706 1 1 32 LEU HB3 H -21.111 -11.771 6.395 1.00 . A A . 148 LEU HB3 1 1
11 16707 1 1 32 LEU HD11 H -18.520 -13.180 4.238 1.00 . A A . 148 LEU HD11 1 1
11 16708 1 1 32 LEU HD12 H -19.213 -13.337 5.852 1.00 . A A . 148 LEU HD12 1 1
11 16709 1 1 32 LEU HD13 H -17.804 -12.308 5.593 1.00 . A A . 148 LEU HD13 1 1
11 16710 1 1 32 LEU HD21 H -20.850 -12.891 3.824 1.00 . A A . 148 LEU HD21 1 1
11 16711 1 1 32 LEU HD22 H -20.266 -11.550 2.839 1.00 . A A . 148 LEU HD22 1 1
11 16712 1 1 32 LEU HD23 H -21.578 -11.293 3.990 1.00 . A A . 148 LEU HD23 1 1
11 16713 1 1 32 LEU HG H -19.032 -10.664 4.519 1.00 . A A . 148 LEU HG 1 1
11 16714 1 1 32 LEU N N -20.076 -8.647 5.687 1.00 . A A . 148 LEU N 1 1
11 16715 1 1 32 LEU O O -20.902 -9.363 8.496 1.00 . A A . 148 LEU O 1 1
11 16716 1 1 33 GLN C C -23.948 -9.902 9.541 1.00 . A A . 149 GLN C 1 1
11 16717 1 1 33 GLN CA C -23.567 -8.647 8.762 1.00 . A A . 149 GLN CA 1 1
11 16718 1 1 33 GLN CB C -24.815 -7.810 8.477 1.00 . A A . 149 GLN CB 1 1
11 16719 1 1 33 GLN CD C -25.580 -5.469 7.916 1.00 . A A . 149 GLN CD 1 1
11 16720 1 1 33 GLN CG C -24.529 -6.539 7.694 1.00 . A A . 149 GLN CG 1 1
11 16721 1 1 33 GLN H H -23.402 -8.981 6.678 1.00 . A A . 149 GLN H 1 1
11 16722 1 1 33 GLN HA H -22.881 -8.064 9.357 1.00 . A A . 149 GLN HA 1 1
11 16723 1 1 33 GLN HB2 H -25.513 -8.408 7.910 1.00 . A A . 149 GLN HB2 1 1
11 16724 1 1 33 GLN HB3 H -25.270 -7.534 9.416 1.00 . A A . 149 GLN HB3 1 1
11 16725 1 1 33 GLN HE21 H -24.621 -4.238 6.683 1.00 . A A . 149 GLN HE21 1 1
11 16726 1 1 33 GLN HE22 H -26.071 -3.616 7.388 1.00 . A A . 149 GLN HE22 1 1
11 16727 1 1 33 GLN HG2 H -23.570 -6.149 8.002 1.00 . A A . 149 GLN HG2 1 1
11 16728 1 1 33 GLN HG3 H -24.497 -6.779 6.642 1.00 . A A . 149 GLN HG3 1 1
11 16729 1 1 33 GLN N N -22.894 -8.993 7.515 1.00 . A A . 149 GLN N 1 1
11 16730 1 1 33 GLN NE2 N -25.407 -4.325 7.264 1.00 . A A . 149 GLN NE2 1 1
11 16731 1 1 33 GLN O O -23.755 -11.021 9.066 1.00 . A A . 149 GLN O 1 1
11 16732 1 1 33 GLN OE1 O -26.537 -5.668 8.664 1.00 . A A . 149 GLN OE1 1 1
11 16733 1 1 34 ASP C C -25.833 -11.762 10.828 1.00 . A A . 150 ASP C 1 1
11 16734 1 1 34 ASP CA C -24.898 -10.823 11.583 1.00 . A A . 150 ASP CA 1 1
11 16735 1 1 34 ASP CB C -25.586 -10.307 12.848 1.00 . A A . 150 ASP CB 1 1
11 16736 1 1 34 ASP CG C -27.017 -9.874 12.593 1.00 . A A . 150 ASP CG 1 1
11 16737 1 1 34 ASP H H -24.617 -8.790 11.062 1.00 . A A . 150 ASP H 1 1
11 16738 1 1 34 ASP HA H -24.010 -11.369 11.865 1.00 . A A . 150 ASP HA 1 1
11 16739 1 1 34 ASP HB2 H -25.594 -11.091 13.591 1.00 . A A . 150 ASP HB2 1 1
11 16740 1 1 34 ASP HB3 H -25.035 -9.460 13.230 1.00 . A A . 150 ASP HB3 1 1
11 16741 1 1 34 ASP N N -24.489 -9.707 10.738 1.00 . A A . 150 ASP N 1 1
11 16742 1 1 34 ASP O O -25.884 -12.960 11.107 1.00 . A A . 150 ASP O 1 1
11 16743 1 1 34 ASP OD1 O -27.212 -8.821 11.952 1.00 . A A . 150 ASP OD1 1 1
11 16744 1 1 34 ASP OD2 O -27.941 -10.588 13.036 1.00 . A A . 150 ASP OD2 1 1
11 16745 1 1 35 ASP C C -26.765 -12.806 8.012 1.00 . A A . 151 ASP C 1 1
11 16746 1 1 35 ASP CA C -27.504 -11.999 9.074 1.00 . A A . 151 ASP CA 1 1
11 16747 1 1 35 ASP CB C -28.539 -11.088 8.412 1.00 . A A . 151 ASP CB 1 1
11 16748 1 1 35 ASP CG C -29.727 -11.859 7.871 1.00 . A A . 151 ASP CG 1 1
11 16749 1 1 35 ASP H H -26.485 -10.250 9.695 1.00 . A A . 151 ASP H 1 1
11 16750 1 1 35 ASP HA H -28.012 -12.682 9.739 1.00 . A A . 151 ASP HA 1 1
11 16751 1 1 35 ASP HB2 H -28.898 -10.374 9.139 1.00 . A A . 151 ASP HB2 1 1
11 16752 1 1 35 ASP HB3 H -28.072 -10.559 7.594 1.00 . A A . 151 ASP HB3 1 1
11 16753 1 1 35 ASP N N -26.571 -11.211 9.871 1.00 . A A . 151 ASP N 1 1
11 16754 1 1 35 ASP O O -27.043 -13.988 7.812 1.00 . A A . 151 ASP O 1 1
11 16755 1 1 35 ASP OD1 O -30.608 -12.232 8.673 1.00 . A A . 151 ASP OD1 1 1
11 16756 1 1 35 ASP OD2 O -29.775 -12.089 6.644 1.00 . A A . 151 ASP OD2 1 1
11 16757 1 1 36 GLU C C -24.107 -13.862 6.887 1.00 . A A . 152 GLU C 1 1
11 16758 1 1 36 GLU CA C -25.045 -12.817 6.290 1.00 . A A . 152 GLU CA 1 1
11 16759 1 1 36 GLU CB C -24.240 -11.787 5.496 1.00 . A A . 152 GLU CB 1 1
11 16760 1 1 36 GLU CD C -25.544 -9.630 5.336 1.00 . A A . 152 GLU CD 1 1
11 16761 1 1 36 GLU CG C -25.096 -10.889 4.619 1.00 . A A . 152 GLU CG 1 1
11 16762 1 1 36 GLU H H -25.647 -11.217 7.538 1.00 . A A . 152 GLU H 1 1
11 16763 1 1 36 GLU HA H -25.736 -13.311 5.623 1.00 . A A . 152 GLU HA 1 1
11 16764 1 1 36 GLU HB2 H -23.693 -11.164 6.188 1.00 . A A . 152 GLU HB2 1 1
11 16765 1 1 36 GLU HB3 H -23.537 -12.308 4.863 1.00 . A A . 152 GLU HB3 1 1
11 16766 1 1 36 GLU HG2 H -24.524 -10.604 3.749 1.00 . A A . 152 GLU HG2 1 1
11 16767 1 1 36 GLU HG3 H -25.972 -11.440 4.309 1.00 . A A . 152 GLU HG3 1 1
11 16768 1 1 36 GLU N N -25.823 -12.159 7.333 1.00 . A A . 152 GLU N 1 1
11 16769 1 1 36 GLU O O -23.833 -14.891 6.270 1.00 . A A . 152 GLU O 1 1
11 16770 1 1 36 GLU OE1 O -24.789 -8.635 5.315 1.00 . A A . 152 GLU OE1 1 1
11 16771 1 1 36 GLU OE2 O -26.649 -9.639 5.918 1.00 . A A . 152 GLU OE2 1 1
11 16772 1 1 37 ILE C C -23.441 -15.761 9.234 1.00 . A A . 153 ILE C 1 1
11 16773 1 1 37 ILE CA C -22.711 -14.504 8.774 1.00 . A A . 153 ILE CA 1 1
11 16774 1 1 37 ILE CB C -22.046 -13.835 9.991 1.00 . A A . 153 ILE CB 1 1
11 16775 1 1 37 ILE CD1 C -21.088 -11.571 10.649 1.00 . A A . 153 ILE CD1 1 1
11 16776 1 1 37 ILE CG1 C -21.254 -12.601 9.554 1.00 . A A . 153 ILE CG1 1 1
11 16777 1 1 37 ILE CG2 C -21.141 -14.825 10.710 1.00 . A A . 153 ILE CG2 1 1
11 16778 1 1 37 ILE H H -23.873 -12.752 8.533 1.00 . A A . 153 ILE H 1 1
11 16779 1 1 37 ILE HA H -21.936 -14.786 8.075 1.00 . A A . 153 ILE HA 1 1
11 16780 1 1 37 ILE HB H -22.823 -13.532 10.676 1.00 . A A . 153 ILE HB 1 1
11 16781 1 1 37 ILE HD11 H -22.047 -11.125 10.872 1.00 . A A . 153 ILE HD11 1 1
11 16782 1 1 37 ILE HD12 H -20.402 -10.804 10.322 1.00 . A A . 153 ILE HD12 1 1
11 16783 1 1 37 ILE HD13 H -20.699 -12.048 11.537 1.00 . A A . 153 ILE HD13 1 1
11 16784 1 1 37 ILE HG12 H -20.270 -12.907 9.235 1.00 . A A . 153 ILE HG12 1 1
11 16785 1 1 37 ILE HG13 H -21.766 -12.129 8.728 1.00 . A A . 153 ILE HG13 1 1
11 16786 1 1 37 ILE HG21 H -20.377 -15.173 10.032 1.00 . A A . 153 ILE HG21 1 1
11 16787 1 1 37 ILE HG22 H -21.727 -15.663 11.054 1.00 . A A . 153 ILE HG22 1 1
11 16788 1 1 37 ILE HG23 H -20.677 -14.339 11.557 1.00 . A A . 153 ILE HG23 1 1
11 16789 1 1 37 ILE N N -23.617 -13.588 8.092 1.00 . A A . 153 ILE N 1 1
11 16790 1 1 37 ILE O O -22.895 -16.862 9.183 1.00 . A A . 153 ILE O 1 1
11 16791 1 1 38 ALA C C -25.522 -17.828 9.111 1.00 . A A . 154 ALA C 1 1
11 16792 1 1 38 ALA CA C -25.488 -16.708 10.146 1.00 . A A . 154 ALA CA 1 1
11 16793 1 1 38 ALA CB C -26.901 -16.243 10.468 1.00 . A A . 154 ALA CB 1 1
11 16794 1 1 38 ALA H H -25.062 -14.685 9.696 1.00 . A A . 154 ALA H 1 1
11 16795 1 1 38 ALA HA H -25.043 -17.086 11.055 1.00 . A A . 154 ALA HA 1 1
11 16796 1 1 38 ALA HB1 H -27.286 -16.814 11.300 1.00 . A A . 154 ALA HB1 1 1
11 16797 1 1 38 ALA HB2 H -27.534 -16.390 9.606 1.00 . A A . 154 ALA HB2 1 1
11 16798 1 1 38 ALA HB3 H -26.883 -15.195 10.728 1.00 . A A . 154 ALA HB3 1 1
11 16799 1 1 38 ALA N N -24.681 -15.588 9.680 1.00 . A A . 154 ALA N 1 1
11 16800 1 1 38 ALA O O -25.346 -18.999 9.443 1.00 . A A . 154 ALA O 1 1
11 16801 1 1 39 GLY C C -24.426 -18.820 6.277 1.00 . A A . 155 GLY C 1 1
11 16802 1 1 39 GLY CA C -25.803 -18.445 6.790 1.00 . A A . 155 GLY CA 1 1
11 16803 1 1 39 GLY H H -25.882 -16.510 7.647 1.00 . A A . 155 GLY H 1 1
11 16804 1 1 39 GLY HA2 H -26.292 -19.333 7.161 1.00 . A A . 155 GLY HA2 1 1
11 16805 1 1 39 GLY HA3 H -26.381 -18.043 5.971 1.00 . A A . 155 GLY HA3 1 1
11 16806 1 1 39 GLY N N -25.750 -17.459 7.854 1.00 . A A . 155 GLY N 1 1
11 16807 1 1 39 GLY O O -24.239 -19.897 5.710 1.00 . A A . 155 GLY O 1 1
11 16808 1 1 40 LEU C C -21.528 -19.438 6.664 1.00 . A A . 156 LEU C 1 1
11 16809 1 1 40 LEU CA C -22.093 -18.172 6.028 1.00 . A A . 156 LEU CA 1 1
11 16810 1 1 40 LEU CB C -21.204 -16.975 6.371 1.00 . A A . 156 LEU CB 1 1
11 16811 1 1 40 LEU CD1 C -19.305 -17.631 4.872 1.00 . A A . 156 LEU CD1 1 1
11 16812 1 1 40 LEU CD2 C -18.934 -15.962 6.698 1.00 . A A . 156 LEU CD2 1 1
11 16813 1 1 40 LEU CG C -19.696 -17.212 6.280 1.00 . A A . 156 LEU CG 1 1
11 16814 1 1 40 LEU H H -23.670 -17.090 6.934 1.00 . A A . 156 LEU H 1 1
11 16815 1 1 40 LEU HA H -22.113 -18.300 4.956 1.00 . A A . 156 LEU HA 1 1
11 16816 1 1 40 LEU HB2 H -21.454 -16.173 5.693 1.00 . A A . 156 LEU HB2 1 1
11 16817 1 1 40 LEU HB3 H -21.433 -16.673 7.383 1.00 . A A . 156 LEU HB3 1 1
11 16818 1 1 40 LEU HD11 H -18.251 -17.454 4.723 1.00 . A A . 156 LEU HD11 1 1
11 16819 1 1 40 LEU HD12 H -19.871 -17.055 4.155 1.00 . A A . 156 LEU HD12 1 1
11 16820 1 1 40 LEU HD13 H -19.517 -18.681 4.737 1.00 . A A . 156 LEU HD13 1 1
11 16821 1 1 40 LEU HD21 H -17.991 -16.248 7.141 1.00 . A A . 156 LEU HD21 1 1
11 16822 1 1 40 LEU HD22 H -19.518 -15.410 7.420 1.00 . A A . 156 LEU HD22 1 1
11 16823 1 1 40 LEU HD23 H -18.753 -15.344 5.831 1.00 . A A . 156 LEU HD23 1 1
11 16824 1 1 40 LEU HG H -19.423 -18.012 6.954 1.00 . A A . 156 LEU HG 1 1
11 16825 1 1 40 LEU N N -23.460 -17.930 6.476 1.00 . A A . 156 LEU N 1 1
11 16826 1 1 40 LEU O O -21.090 -20.353 5.966 1.00 . A A . 156 LEU O 1 1
11 16827 1 1 41 LEU C C -21.671 -21.930 8.213 1.00 . A A . 157 LEU C 1 1
11 16828 1 1 41 LEU CA C -21.035 -20.640 8.722 1.00 . A A . 157 LEU CA 1 1
11 16829 1 1 41 LEU CB C -21.305 -20.481 10.219 1.00 . A A . 157 LEU CB 1 1
11 16830 1 1 41 LEU CD1 C -21.178 -19.135 12.329 1.00 . A A . 157 LEU CD1 1 1
11 16831 1 1 41 LEU CD2 C -19.476 -18.794 10.528 1.00 . A A . 157 LEU CD2 1 1
11 16832 1 1 41 LEU CG C -20.930 -19.130 10.829 1.00 . A A . 157 LEU CG 1 1
11 16833 1 1 41 LEU H H -21.905 -18.725 8.493 1.00 . A A . 157 LEU H 1 1
11 16834 1 1 41 LEU HA H -19.968 -20.691 8.560 1.00 . A A . 157 LEU HA 1 1
11 16835 1 1 41 LEU HB2 H -22.360 -20.636 10.383 1.00 . A A . 157 LEU HB2 1 1
11 16836 1 1 41 LEU HB3 H -20.746 -21.247 10.738 1.00 . A A . 157 LEU HB3 1 1
11 16837 1 1 41 LEU HD11 H -20.683 -18.287 12.778 1.00 . A A . 157 LEU HD11 1 1
11 16838 1 1 41 LEU HD12 H -20.788 -20.047 12.756 1.00 . A A . 157 LEU HD12 1 1
11 16839 1 1 41 LEU HD13 H -22.240 -19.075 12.518 1.00 . A A . 157 LEU HD13 1 1
11 16840 1 1 41 LEU HD21 H -19.398 -18.407 9.523 1.00 . A A . 157 LEU HD21 1 1
11 16841 1 1 41 LEU HD22 H -18.875 -19.687 10.617 1.00 . A A . 157 LEU HD22 1 1
11 16842 1 1 41 LEU HD23 H -19.126 -18.052 11.229 1.00 . A A . 157 LEU HD23 1 1
11 16843 1 1 41 LEU HG H -21.550 -18.360 10.391 1.00 . A A . 157 LEU HG 1 1
11 16844 1 1 41 LEU N N -21.543 -19.485 7.991 1.00 . A A . 157 LEU N 1 1
11 16845 1 1 41 LEU O O -21.023 -22.975 8.158 1.00 . A A . 157 LEU O 1 1
11 16846 1 1 42 LYS C C -22.914 -23.655 6.173 1.00 . A A . 158 LYS C 1 1
11 16847 1 1 42 LYS CA C -23.668 -23.007 7.330 1.00 . A A . 158 LYS CA 1 1
11 16848 1 1 42 LYS CB C -25.070 -22.597 6.874 1.00 . A A . 158 LYS CB 1 1
11 16849 1 1 42 LYS CD C -27.348 -23.442 6.238 1.00 . A A . 158 LYS CD 1 1
11 16850 1 1 42 LYS CE C -28.390 -22.595 6.954 1.00 . A A . 158 LYS CE 1 1
11 16851 1 1 42 LYS CG C -26.122 -23.668 7.106 1.00 . A A . 158 LYS CG 1 1
11 16852 1 1 42 LYS H H -23.407 -20.986 7.906 1.00 . A A . 158 LYS H 1 1
11 16853 1 1 42 LYS HA H -23.755 -23.723 8.134 1.00 . A A . 158 LYS HA 1 1
11 16854 1 1 42 LYS HB2 H -25.366 -21.709 7.413 1.00 . A A . 158 LYS HB2 1 1
11 16855 1 1 42 LYS HB3 H -25.041 -22.374 5.817 1.00 . A A . 158 LYS HB3 1 1
11 16856 1 1 42 LYS HD2 H -27.050 -22.935 5.332 1.00 . A A . 158 LYS HD2 1 1
11 16857 1 1 42 LYS HD3 H -27.784 -24.399 5.989 1.00 . A A . 158 LYS HD3 1 1
11 16858 1 1 42 LYS HE2 H -29.349 -22.756 6.486 1.00 . A A . 158 LYS HE2 1 1
11 16859 1 1 42 LYS HE3 H -28.437 -22.905 7.987 1.00 . A A . 158 LYS HE3 1 1
11 16860 1 1 42 LYS HG2 H -25.699 -24.633 6.868 1.00 . A A . 158 LYS HG2 1 1
11 16861 1 1 42 LYS HG3 H -26.419 -23.649 8.145 1.00 . A A . 158 LYS HG3 1 1
11 16862 1 1 42 LYS HZ1 H -28.920 -20.577 7.033 1.00 . A A . 158 LYS HZ1 1 1
11 16863 1 1 42 LYS HZ2 H -27.645 -20.908 5.973 1.00 . A A . 158 LYS HZ2 1 1
11 16864 1 1 42 LYS HZ3 H -27.376 -20.904 7.643 1.00 . A A . 158 LYS HZ3 1 1
11 16865 1 1 42 LYS N N -22.943 -21.848 7.839 1.00 . A A . 158 LYS N 1 1
11 16866 1 1 42 LYS NZ N -28.059 -21.144 6.897 1.00 . A A . 158 LYS NZ 1 1
11 16867 1 1 42 LYS O O -22.799 -24.879 6.103 1.00 . A A . 158 LYS O 1 1
11 16868 1 1 43 ASP C C -20.191 -23.548 4.474 1.00 . A A . 159 ASP C 1 1
11 16869 1 1 43 ASP CA C -21.657 -23.320 4.117 1.00 . A A . 159 ASP CA 1 1
11 16870 1 1 43 ASP CB C -21.763 -22.332 2.954 1.00 . A A . 159 ASP CB 1 1
11 16871 1 1 43 ASP CG C -21.009 -22.801 1.725 1.00 . A A . 159 ASP CG 1 1
11 16872 1 1 43 ASP H H -22.527 -21.861 5.381 1.00 . A A . 159 ASP H 1 1
11 16873 1 1 43 ASP HA H -22.092 -24.262 3.818 1.00 . A A . 159 ASP HA 1 1
11 16874 1 1 43 ASP HB2 H -22.803 -22.209 2.689 1.00 . A A . 159 ASP HB2 1 1
11 16875 1 1 43 ASP HB3 H -21.358 -21.379 3.261 1.00 . A A . 159 ASP HB3 1 1
11 16876 1 1 43 ASP N N -22.402 -22.827 5.270 1.00 . A A . 159 ASP N 1 1
11 16877 1 1 43 ASP O O -19.618 -24.591 4.156 1.00 . A A . 159 ASP O 1 1
11 16878 1 1 43 ASP OD1 O -19.762 -22.859 1.780 1.00 . A A . 159 ASP OD1 1 1
11 16879 1 1 43 ASP OD2 O -21.665 -23.112 0.709 1.00 . A A . 159 ASP OD2 1 1
11 16880 1 1 44 THR C C -17.919 -23.951 6.296 1.00 . A A . 160 THR C 1 1
11 16881 1 1 44 THR CA C -18.190 -22.658 5.536 1.00 . A A . 160 THR CA 1 1
11 16882 1 1 44 THR CB C -17.777 -21.463 6.415 1.00 . A A . 160 THR CB 1 1
11 16883 1 1 44 THR CG2 C -16.327 -21.593 6.858 1.00 . A A . 160 THR CG2 1 1
11 16884 1 1 44 THR H H -20.099 -21.760 5.362 1.00 . A A . 160 THR H 1 1
11 16885 1 1 44 THR HA H -17.587 -22.645 4.640 1.00 . A A . 160 THR HA 1 1
11 16886 1 1 44 THR HB H -18.406 -21.447 7.294 1.00 . A A . 160 THR HB 1 1
11 16887 1 1 44 THR HG1 H -17.908 -19.498 6.303 1.00 . A A . 160 THR HG1 1 1
11 16888 1 1 44 THR HG21 H -15.850 -22.384 6.299 1.00 . A A . 160 THR HG21 1 1
11 16889 1 1 44 THR HG22 H -16.292 -21.824 7.912 1.00 . A A . 160 THR HG22 1 1
11 16890 1 1 44 THR HG23 H -15.811 -20.662 6.676 1.00 . A A . 160 THR HG23 1 1
11 16891 1 1 44 THR N N -19.589 -22.566 5.137 1.00 . A A . 160 THR N 1 1
11 16892 1 1 44 THR O O -16.821 -24.503 6.230 1.00 . A A . 160 THR O 1 1
11 16893 1 1 44 THR OG1 O -17.953 -20.239 5.693 1.00 . A A . 160 THR OG1 1 1
11 16894 1 1 45 TYR C C -18.857 -26.884 6.883 1.00 . A A . 161 TYR C 1 1
11 16895 1 1 45 TYR CA C -18.796 -25.659 7.791 1.00 . A A . 161 TYR CA 1 1
11 16896 1 1 45 TYR CB C -19.898 -25.739 8.849 1.00 . A A . 161 TYR CB 1 1
11 16897 1 1 45 TYR CD1 C -19.099 -23.775 10.221 1.00 . A A . 161 TYR CD1 1 1
11 16898 1 1 45 TYR CD2 C -19.586 -25.815 11.354 1.00 . A A . 161 TYR CD2 1 1
11 16899 1 1 45 TYR CE1 C -18.753 -23.186 11.421 1.00 . A A . 161 TYR CE1 1 1
11 16900 1 1 45 TYR CE2 C -19.243 -25.233 12.559 1.00 . A A . 161 TYR CE2 1 1
11 16901 1 1 45 TYR CG C -19.521 -25.098 10.165 1.00 . A A . 161 TYR CG 1 1
11 16902 1 1 45 TYR CZ C -18.827 -23.918 12.587 1.00 . A A . 161 TYR CZ 1 1
11 16903 1 1 45 TYR H H -19.779 -23.946 7.030 1.00 . A A . 161 TYR H 1 1
11 16904 1 1 45 TYR HA H -17.836 -25.639 8.286 1.00 . A A . 161 TYR HA 1 1
11 16905 1 1 45 TYR HB2 H -20.780 -25.241 8.479 1.00 . A A . 161 TYR HB2 1 1
11 16906 1 1 45 TYR HB3 H -20.130 -26.777 9.039 1.00 . A A . 161 TYR HB3 1 1
11 16907 1 1 45 TYR HD1 H -19.042 -23.204 9.305 1.00 . A A . 161 TYR HD1 1 1
11 16908 1 1 45 TYR HD2 H -19.912 -26.845 11.328 1.00 . A A . 161 TYR HD2 1 1
11 16909 1 1 45 TYR HE1 H -18.428 -22.156 11.444 1.00 . A A . 161 TYR HE1 1 1
11 16910 1 1 45 TYR HE2 H -19.301 -25.807 13.472 1.00 . A A . 161 TYR HE2 1 1
11 16911 1 1 45 TYR HH H -17.660 -22.854 13.682 1.00 . A A . 161 TYR HH 1 1
11 16912 1 1 45 TYR N N -18.927 -24.430 7.017 1.00 . A A . 161 TYR N 1 1
11 16913 1 1 45 TYR O O -18.066 -27.816 7.027 1.00 . A A . 161 TYR O 1 1
11 16914 1 1 45 TYR OH O -18.484 -23.335 13.785 1.00 . A A . 161 TYR OH 1 1
11 16915 1 1 46 ALA C C -18.797 -28.052 4.037 1.00 . A A . 162 ALA C 1 1
11 16916 1 1 46 ALA CA C -19.965 -27.981 5.015 1.00 . A A . 162 ALA CA 1 1
11 16917 1 1 46 ALA CB C -21.280 -27.847 4.262 1.00 . A A . 162 ALA CB 1 1
11 16918 1 1 46 ALA H H -20.402 -26.102 5.884 1.00 . A A . 162 ALA H 1 1
11 16919 1 1 46 ALA HA H -19.998 -28.897 5.587 1.00 . A A . 162 ALA HA 1 1
11 16920 1 1 46 ALA HB1 H -21.925 -28.675 4.513 1.00 . A A . 162 ALA HB1 1 1
11 16921 1 1 46 ALA HB2 H -21.087 -27.849 3.199 1.00 . A A . 162 ALA HB2 1 1
11 16922 1 1 46 ALA HB3 H -21.759 -26.919 4.539 1.00 . A A . 162 ALA HB3 1 1
11 16923 1 1 46 ALA N N -19.801 -26.873 5.949 1.00 . A A . 162 ALA N 1 1
11 16924 1 1 46 ALA O O -18.489 -29.115 3.501 1.00 . A A . 162 ALA O 1 1
11 16925 1 1 47 GLU C C -15.974 -27.902 3.245 1.00 . A A . 163 GLU C 1 1
11 16926 1 1 47 GLU CA C -17.018 -26.846 2.895 1.00 . A A . 163 GLU CA 1 1
11 16927 1 1 47 GLU CB C -16.385 -25.454 2.932 1.00 . A A . 163 GLU CB 1 1
11 16928 1 1 47 GLU CD C -16.734 -24.278 0.724 1.00 . A A . 163 GLU CD 1 1
11 16929 1 1 47 GLU CG C -17.176 -24.405 2.169 1.00 . A A . 163 GLU CG 1 1
11 16930 1 1 47 GLU H H -18.444 -26.097 4.268 1.00 . A A . 163 GLU H 1 1
11 16931 1 1 47 GLU HA H -17.386 -27.037 1.898 1.00 . A A . 163 GLU HA 1 1
11 16932 1 1 47 GLU HB2 H -16.303 -25.136 3.961 1.00 . A A . 163 GLU HB2 1 1
11 16933 1 1 47 GLU HB3 H -15.395 -25.511 2.503 1.00 . A A . 163 GLU HB3 1 1
11 16934 1 1 47 GLU HG2 H -18.220 -24.676 2.187 1.00 . A A . 163 GLU HG2 1 1
11 16935 1 1 47 GLU HG3 H -17.044 -23.449 2.655 1.00 . A A . 163 GLU HG3 1 1
11 16936 1 1 47 GLU N N -18.152 -26.912 3.810 1.00 . A A . 163 GLU N 1 1
11 16937 1 1 47 GLU O O -15.264 -28.401 2.372 1.00 . A A . 163 GLU O 1 1
11 16938 1 1 47 GLU OE1 O -15.514 -24.164 0.483 1.00 . A A . 163 GLU OE1 1 1
11 16939 1 1 47 GLU OE2 O -17.609 -24.293 -0.167 1.00 . A A . 163 GLU OE2 1 1
11 16940 1 1 48 MET C C -15.620 -30.565 5.264 1.00 . A A . 164 MET C 1 1
11 16941 1 1 48 MET CA C -14.929 -29.232 4.994 1.00 . A A . 164 MET CA 1 1
11 16942 1 1 48 MET CB C -14.227 -28.742 6.262 1.00 . A A . 164 MET CB 1 1
11 16943 1 1 48 MET CE C -14.817 -26.095 9.049 1.00 . A A . 164 MET CE 1 1
11 16944 1 1 48 MET CG C -15.183 -28.238 7.331 1.00 . A A . 164 MET CG 1 1
11 16945 1 1 48 MET H H -16.479 -27.803 5.178 1.00 . A A . 164 MET H 1 1
11 16946 1 1 48 MET HA H -14.192 -29.373 4.218 1.00 . A A . 164 MET HA 1 1
11 16947 1 1 48 MET HB2 H -13.653 -29.556 6.679 1.00 . A A . 164 MET HB2 1 1
11 16948 1 1 48 MET HB3 H -13.557 -27.937 6.001 1.00 . A A . 164 MET HB3 1 1
11 16949 1 1 48 MET HE1 H -15.830 -25.961 8.696 1.00 . A A . 164 MET HE1 1 1
11 16950 1 1 48 MET HE2 H -14.149 -25.476 8.468 1.00 . A A . 164 MET HE2 1 1
11 16951 1 1 48 MET HE3 H -14.758 -25.811 10.089 1.00 . A A . 164 MET HE3 1 1
11 16952 1 1 48 MET HG2 H -15.688 -27.359 6.958 1.00 . A A . 164 MET HG2 1 1
11 16953 1 1 48 MET HG3 H -15.912 -29.009 7.534 1.00 . A A . 164 MET HG3 1 1
11 16954 1 1 48 MET N N -15.886 -28.236 4.528 1.00 . A A . 164 MET N 1 1
11 16955 1 1 48 MET O O -14.971 -31.608 5.336 1.00 . A A . 164 MET O 1 1
11 16956 1 1 48 MET SD S -14.345 -27.813 8.869 1.00 . A A . 164 MET SD 1 1
11 16957 1 1 49 GLY C C -17.998 -31.923 7.148 1.00 . A A . 165 GLY C 1 1
11 16958 1 1 49 GLY CA C -17.697 -31.734 5.675 1.00 . A A . 165 GLY CA 1 1
11 16959 1 1 49 GLY H H -17.405 -29.662 5.346 1.00 . A A . 165 GLY H 1 1
11 16960 1 1 49 GLY HA2 H -18.628 -31.688 5.130 1.00 . A A . 165 GLY HA2 1 1
11 16961 1 1 49 GLY HA3 H -17.128 -32.582 5.324 1.00 . A A . 165 GLY HA3 1 1
11 16962 1 1 49 GLY N N -16.940 -30.523 5.414 1.00 . A A . 165 GLY N 1 1
11 16963 1 1 49 GLY O O -18.161 -33.050 7.615 1.00 . A A . 165 GLY O 1 1
11 16964 1 1 50 MET C C -19.839 -31.101 9.564 1.00 . A A . 166 MET C 1 1
11 16965 1 1 50 MET CA C -18.353 -30.867 9.312 1.00 . A A . 166 MET CA 1 1
11 16966 1 1 50 MET CB C -17.907 -29.570 9.988 1.00 . A A . 166 MET CB 1 1
11 16967 1 1 50 MET CE C -15.924 -27.476 12.237 1.00 . A A . 166 MET CE 1 1
11 16968 1 1 50 MET CG C -17.078 -29.791 11.243 1.00 . A A . 166 MET CG 1 1
11 16969 1 1 50 MET H H -17.931 -29.947 7.453 1.00 . A A . 166 MET H 1 1
11 16970 1 1 50 MET HA H -17.795 -31.691 9.732 1.00 . A A . 166 MET HA 1 1
11 16971 1 1 50 MET HB2 H -17.315 -28.998 9.288 1.00 . A A . 166 MET HB2 1 1
11 16972 1 1 50 MET HB3 H -18.782 -28.998 10.258 1.00 . A A . 166 MET HB3 1 1
11 16973 1 1 50 MET HE1 H -16.123 -26.783 11.433 1.00 . A A . 166 MET HE1 1 1
11 16974 1 1 50 MET HE2 H -15.072 -28.089 11.982 1.00 . A A . 166 MET HE2 1 1
11 16975 1 1 50 MET HE3 H -15.713 -26.926 13.142 1.00 . A A . 166 MET HE3 1 1
11 16976 1 1 50 MET HG2 H -17.335 -30.752 11.663 1.00 . A A . 166 MET HG2 1 1
11 16977 1 1 50 MET HG3 H -16.032 -29.788 10.971 1.00 . A A . 166 MET HG3 1 1
11 16978 1 1 50 MET N N -18.070 -30.818 7.883 1.00 . A A . 166 MET N 1 1
11 16979 1 1 50 MET O O -20.639 -31.133 8.630 1.00 . A A . 166 MET O 1 1
11 16980 1 1 50 MET SD S -17.355 -28.522 12.492 1.00 . A A . 166 MET SD 1 1
11 16981 1 1 51 SER C C -22.492 -30.389 10.671 1.00 . A A . 167 SER C 1 1
11 16982 1 1 51 SER CA C -21.591 -31.497 11.207 1.00 . A A . 167 SER CA 1 1
11 16983 1 1 51 SER CB C -21.724 -31.587 12.729 1.00 . A A . 167 SER CB 1 1
11 16984 1 1 51 SER H H -19.517 -31.226 11.534 1.00 . A A . 167 SER H 1 1
11 16985 1 1 51 SER HA H -21.898 -32.436 10.771 1.00 . A A . 167 SER HA 1 1
11 16986 1 1 51 SER HB2 H -22.769 -31.571 12.998 1.00 . A A . 167 SER HB2 1 1
11 16987 1 1 51 SER HB3 H -21.277 -32.509 13.072 1.00 . A A . 167 SER HB3 1 1
11 16988 1 1 51 SER HG H -20.933 -30.706 14.289 1.00 . A A . 167 SER HG 1 1
11 16989 1 1 51 SER N N -20.202 -31.263 10.833 1.00 . A A . 167 SER N 1 1
11 16990 1 1 51 SER O O -23.684 -30.596 10.449 1.00 . A A . 167 SER O 1 1
11 16991 1 1 51 SER OG O -21.072 -30.500 13.362 1.00 . A A . 167 SER OG 1 1
11 16992 1 1 52 ASN C C -23.755 -27.654 10.938 1.00 . A A . 168 ASN C 1 1
11 16993 1 1 52 ASN CA C -22.662 -28.068 9.958 1.00 . A A . 168 ASN CA 1 1
11 16994 1 1 52 ASN CB C -23.280 -28.401 8.598 1.00 . A A . 168 ASN CB 1 1
11 16995 1 1 52 ASN CG C -23.774 -27.167 7.869 1.00 . A A . 168 ASN CG 1 1
11 16996 1 1 52 ASN H H -20.958 -29.107 10.663 1.00 . A A . 168 ASN H 1 1
11 16997 1 1 52 ASN HA H -21.972 -27.246 9.837 1.00 . A A . 168 ASN HA 1 1
11 16998 1 1 52 ASN HB2 H -22.538 -28.887 7.982 1.00 . A A . 168 ASN HB2 1 1
11 16999 1 1 52 ASN HB3 H -24.116 -29.070 8.743 1.00 . A A . 168 ASN HB3 1 1
11 17000 1 1 52 ASN HD21 H -24.321 -28.276 6.311 1.00 . A A . 168 ASN HD21 1 1
11 17001 1 1 52 ASN HD22 H -24.614 -26.579 6.166 1.00 . A A . 168 ASN HD22 1 1
11 17002 1 1 52 ASN N N -21.912 -29.210 10.467 1.00 . A A . 168 ASN N 1 1
11 17003 1 1 52 ASN ND2 N -24.288 -27.360 6.660 1.00 . A A . 168 ASN ND2 1 1
11 17004 1 1 52 ASN O O -24.929 -27.569 10.576 1.00 . A A . 168 ASN O 1 1
11 17005 1 1 52 ASN OD1 O -23.693 -26.053 8.386 1.00 . A A . 168 ASN OD1 1 1
11 17006 1 1 53 PHE C C -25.007 -25.691 12.832 1.00 . A A . 169 PHE C 1 1
11 17007 1 1 53 PHE CA C -24.307 -26.992 13.214 1.00 . A A . 169 PHE CA 1 1
11 17008 1 1 53 PHE CB C -23.589 -26.822 14.555 1.00 . A A . 169 PHE CB 1 1
11 17009 1 1 53 PHE CD1 C -25.459 -27.318 16.153 1.00 . A A . 169 PHE CD1 1 1
11 17010 1 1 53 PHE CD2 C -24.409 -25.180 16.266 1.00 . A A . 169 PHE CD2 1 1
11 17011 1 1 53 PHE CE1 C -26.303 -26.962 17.188 1.00 . A A . 169 PHE CE1 1 1
11 17012 1 1 53 PHE CE2 C -25.249 -24.818 17.302 1.00 . A A . 169 PHE CE2 1 1
11 17013 1 1 53 PHE CG C -24.504 -26.432 15.680 1.00 . A A . 169 PHE CG 1 1
11 17014 1 1 53 PHE CZ C -26.197 -25.711 17.764 1.00 . A A . 169 PHE CZ 1 1
11 17015 1 1 53 PHE H H -22.411 -27.482 12.409 1.00 . A A . 169 PHE H 1 1
11 17016 1 1 53 PHE HA H -25.047 -27.771 13.309 1.00 . A A . 169 PHE HA 1 1
11 17017 1 1 53 PHE HB2 H -23.114 -27.755 14.821 1.00 . A A . 169 PHE HB2 1 1
11 17018 1 1 53 PHE HB3 H -22.836 -26.055 14.457 1.00 . A A . 169 PHE HB3 1 1
11 17019 1 1 53 PHE HD1 H -25.542 -28.297 15.704 1.00 . A A . 169 PHE HD1 1 1
11 17020 1 1 53 PHE HD2 H -23.667 -24.481 15.905 1.00 . A A . 169 PHE HD2 1 1
11 17021 1 1 53 PHE HE1 H -27.042 -27.661 17.547 1.00 . A A . 169 PHE HE1 1 1
11 17022 1 1 53 PHE HE2 H -25.164 -23.839 17.750 1.00 . A A . 169 PHE HE2 1 1
11 17023 1 1 53 PHE HZ H -26.855 -25.430 18.572 1.00 . A A . 169 PHE HZ 1 1
11 17024 1 1 53 PHE N N -23.361 -27.397 12.181 1.00 . A A . 169 PHE N 1 1
11 17025 1 1 53 PHE O O -24.460 -24.871 12.094 1.00 . A A . 169 PHE O 1 1
11 17026 1 1 54 THR C C -27.086 -23.403 14.271 1.00 . A A . 170 THR C 1 1
11 17027 1 1 54 THR CA C -27.000 -24.310 13.049 1.00 . A A . 170 THR CA 1 1
11 17028 1 1 54 THR CB C -28.425 -24.663 12.584 1.00 . A A . 170 THR CB 1 1
11 17029 1 1 54 THR CG2 C -28.413 -25.197 11.159 1.00 . A A . 170 THR CG2 1 1
11 17030 1 1 54 THR H H -26.605 -26.199 13.919 1.00 . A A . 170 THR H 1 1
11 17031 1 1 54 THR HA H -26.505 -23.777 12.251 1.00 . A A . 170 THR HA 1 1
11 17032 1 1 54 THR HB H -29.029 -23.767 12.612 1.00 . A A . 170 THR HB 1 1
11 17033 1 1 54 THR HG1 H -29.934 -25.457 13.576 1.00 . A A . 170 THR HG1 1 1
11 17034 1 1 54 THR HG21 H -28.478 -26.275 11.178 1.00 . A A . 170 THR HG21 1 1
11 17035 1 1 54 THR HG22 H -27.496 -24.900 10.672 1.00 . A A . 170 THR HG22 1 1
11 17036 1 1 54 THR HG23 H -29.256 -24.795 10.617 1.00 . A A . 170 THR HG23 1 1
11 17037 1 1 54 THR N N -26.223 -25.509 13.338 1.00 . A A . 170 THR N 1 1
11 17038 1 1 54 THR O O -27.989 -23.522 15.100 1.00 . A A . 170 THR O 1 1
11 17039 1 1 54 THR OG1 O -28.998 -25.641 13.459 1.00 . A A . 170 THR OG1 1 1
11 17040 1 1 55 PRO C C -27.199 -20.499 15.449 1.00 . A A . 171 PRO C 1 1
11 17041 1 1 55 PRO CA C -26.074 -21.527 15.506 1.00 . A A . 171 PRO CA 1 1
11 17042 1 1 55 PRO CB C -24.716 -20.843 15.328 1.00 . A A . 171 PRO CB 1 1
11 17043 1 1 55 PRO CD C -25.019 -22.275 13.438 1.00 . A A . 171 PRO CD 1 1
11 17044 1 1 55 PRO CG C -24.416 -20.968 13.874 1.00 . A A . 171 PRO CG 1 1
11 17045 1 1 55 PRO HA H -26.100 -22.036 16.458 1.00 . A A . 171 PRO HA 1 1
11 17046 1 1 55 PRO HB2 H -24.788 -19.808 15.630 1.00 . A A . 171 PRO HB2 1 1
11 17047 1 1 55 PRO HB3 H -23.973 -21.348 15.928 1.00 . A A . 171 PRO HB3 1 1
11 17048 1 1 55 PRO HD2 H -25.389 -22.201 12.425 1.00 . A A . 171 PRO HD2 1 1
11 17049 1 1 55 PRO HD3 H -24.294 -23.071 13.519 1.00 . A A . 171 PRO HD3 1 1
11 17050 1 1 55 PRO HG2 H -24.866 -20.149 13.334 1.00 . A A . 171 PRO HG2 1 1
11 17051 1 1 55 PRO HG3 H -23.347 -20.979 13.719 1.00 . A A . 171 PRO HG3 1 1
11 17052 1 1 55 PRO N N -26.126 -22.474 14.388 1.00 . A A . 171 PRO N 1 1
11 17053 1 1 55 PRO O O -28.117 -20.613 14.636 1.00 . A A . 171 PRO O 1 1
11 17054 1 1 56 THR C C -27.497 -17.064 16.285 1.00 . A A . 172 THR C 1 1
11 17055 1 1 56 THR CA C -28.133 -18.447 16.364 1.00 . A A . 172 THR CA 1 1
11 17056 1 1 56 THR CB C -28.975 -18.538 17.651 1.00 . A A . 172 THR CB 1 1
11 17057 1 1 56 THR CG2 C -29.679 -19.884 17.742 1.00 . A A . 172 THR CG2 1 1
11 17058 1 1 56 THR H H -26.365 -19.459 16.938 1.00 . A A . 172 THR H 1 1
11 17059 1 1 56 THR HA H -28.791 -18.579 15.518 1.00 . A A . 172 THR HA 1 1
11 17060 1 1 56 THR HB H -29.723 -17.758 17.630 1.00 . A A . 172 THR HB 1 1
11 17061 1 1 56 THR HG1 H -28.605 -17.828 19.453 1.00 . A A . 172 THR HG1 1 1
11 17062 1 1 56 THR HG21 H -28.957 -20.653 17.971 1.00 . A A . 172 THR HG21 1 1
11 17063 1 1 56 THR HG22 H -30.155 -20.106 16.798 1.00 . A A . 172 THR HG22 1 1
11 17064 1 1 56 THR HG23 H -30.425 -19.847 18.521 1.00 . A A . 172 THR HG23 1 1
11 17065 1 1 56 THR N N -27.121 -19.494 16.316 1.00 . A A . 172 THR N 1 1
11 17066 1 1 56 THR O O -26.283 -16.935 16.126 1.00 . A A . 172 THR O 1 1
11 17067 1 1 56 THR OG1 O -28.139 -18.353 18.798 1.00 . A A . 172 THR OG1 1 1
11 17068 1 1 57 LYS C C -26.795 -14.399 17.418 1.00 . A A . 173 LYS C 1 1
11 17069 1 1 57 LYS CA C -27.843 -14.655 16.339 1.00 . A A . 173 LYS CA 1 1
11 17070 1 1 57 LYS CB C -29.009 -13.677 16.503 1.00 . A A . 173 LYS CB 1 1
11 17071 1 1 57 LYS CD C -30.710 -12.648 18.038 1.00 . A A . 173 LYS CD 1 1
11 17072 1 1 57 LYS CE C -31.611 -12.916 19.234 1.00 . A A . 173 LYS CE 1 1
11 17073 1 1 57 LYS CG C -29.666 -13.739 17.871 1.00 . A A . 173 LYS CG 1 1
11 17074 1 1 57 LYS H H -29.282 -16.196 16.521 1.00 . A A . 173 LYS H 1 1
11 17075 1 1 57 LYS HA H -27.390 -14.502 15.371 1.00 . A A . 173 LYS HA 1 1
11 17076 1 1 57 LYS HB2 H -28.645 -12.672 16.346 1.00 . A A . 173 LYS HB2 1 1
11 17077 1 1 57 LYS HB3 H -29.758 -13.900 15.757 1.00 . A A . 173 LYS HB3 1 1
11 17078 1 1 57 LYS HD2 H -30.210 -11.702 18.184 1.00 . A A . 173 LYS HD2 1 1
11 17079 1 1 57 LYS HD3 H -31.317 -12.603 17.144 1.00 . A A . 173 LYS HD3 1 1
11 17080 1 1 57 LYS HE2 H -32.570 -12.456 19.056 1.00 . A A . 173 LYS HE2 1 1
11 17081 1 1 57 LYS HE3 H -31.737 -13.984 19.340 1.00 . A A . 173 LYS HE3 1 1
11 17082 1 1 57 LYS HG2 H -30.143 -14.700 17.988 1.00 . A A . 173 LYS HG2 1 1
11 17083 1 1 57 LYS HG3 H -28.907 -13.617 18.631 1.00 . A A . 173 LYS HG3 1 1
11 17084 1 1 57 LYS HZ1 H -30.488 -13.104 20.985 1.00 . A A . 173 LYS HZ1 1 1
11 17085 1 1 57 LYS HZ2 H -31.799 -12.044 21.123 1.00 . A A . 173 LYS HZ2 1 1
11 17086 1 1 57 LYS HZ3 H -30.410 -11.567 20.283 1.00 . A A . 173 LYS HZ3 1 1
11 17087 1 1 57 LYS N N -28.324 -16.030 16.396 1.00 . A A . 173 LYS N 1 1
11 17088 1 1 57 LYS NZ N -31.037 -12.369 20.494 1.00 . A A . 173 LYS NZ 1 1
11 17089 1 1 57 LYS O O -25.947 -13.520 17.275 1.00 . A A . 173 LYS O 1 1
11 17090 1 1 58 GLU C C -24.538 -15.554 19.204 1.00 . A A . 174 GLU C 1 1
11 17091 1 1 58 GLU CA C -25.917 -15.032 19.597 1.00 . A A . 174 GLU CA 1 1
11 17092 1 1 58 GLU CB C -26.424 -15.780 20.833 1.00 . A A . 174 GLU CB 1 1
11 17093 1 1 58 GLU CD C -25.178 -14.217 22.378 1.00 . A A . 174 GLU CD 1 1
11 17094 1 1 58 GLU CG C -25.505 -15.658 22.037 1.00 . A A . 174 GLU CG 1 1
11 17095 1 1 58 GLU H H -27.560 -15.859 18.550 1.00 . A A . 174 GLU H 1 1
11 17096 1 1 58 GLU HA H -25.837 -13.981 19.832 1.00 . A A . 174 GLU HA 1 1
11 17097 1 1 58 GLU HB2 H -27.393 -15.388 21.103 1.00 . A A . 174 GLU HB2 1 1
11 17098 1 1 58 GLU HB3 H -26.525 -16.827 20.588 1.00 . A A . 174 GLU HB3 1 1
11 17099 1 1 58 GLU HG2 H -25.988 -16.112 22.889 1.00 . A A . 174 GLU HG2 1 1
11 17100 1 1 58 GLU HG3 H -24.584 -16.181 21.825 1.00 . A A . 174 GLU HG3 1 1
11 17101 1 1 58 GLU N N -26.861 -15.175 18.495 1.00 . A A . 174 GLU N 1 1
11 17102 1 1 58 GLU O O -23.556 -14.812 19.214 1.00 . A A . 174 GLU O 1 1
11 17103 1 1 58 GLU OE1 O -26.069 -13.514 22.899 1.00 . A A . 174 GLU OE1 1 1
11 17104 1 1 58 GLU OE2 O -24.031 -13.793 22.123 1.00 . A A . 174 GLU OE2 1 1
11 17105 1 1 59 ASP C C -22.590 -16.714 17.285 1.00 . A A . 175 ASP C 1 1
11 17106 1 1 59 ASP CA C -23.215 -17.457 18.461 1.00 . A A . 175 ASP CA 1 1
11 17107 1 1 59 ASP CB C -23.441 -18.924 18.092 1.00 . A A . 175 ASP CB 1 1
11 17108 1 1 59 ASP CG C -22.261 -19.802 18.458 1.00 . A A . 175 ASP CG 1 1
11 17109 1 1 59 ASP H H -25.291 -17.375 18.870 1.00 . A A . 175 ASP H 1 1
11 17110 1 1 59 ASP HA H -22.540 -17.407 19.302 1.00 . A A . 175 ASP HA 1 1
11 17111 1 1 59 ASP HB2 H -24.313 -19.290 18.615 1.00 . A A . 175 ASP HB2 1 1
11 17112 1 1 59 ASP HB3 H -23.607 -18.999 17.027 1.00 . A A . 175 ASP HB3 1 1
11 17113 1 1 59 ASP N N -24.473 -16.835 18.858 1.00 . A A . 175 ASP N 1 1
11 17114 1 1 59 ASP O O -21.406 -16.377 17.308 1.00 . A A . 175 ASP O 1 1
11 17115 1 1 59 ASP OD1 O -22.170 -20.215 19.633 1.00 . A A . 175 ASP OD1 1 1
11 17116 1 1 59 ASP OD2 O -21.428 -20.076 17.568 1.00 . A A . 175 ASP OD2 1 1
11 17117 1 1 60 VAL C C -22.305 -14.413 15.437 1.00 . A A . 176 VAL C 1 1
11 17118 1 1 60 VAL CA C -22.918 -15.760 15.069 1.00 . A A . 176 VAL CA 1 1
11 17119 1 1 60 VAL CB C -24.057 -15.533 14.058 1.00 . A A . 176 VAL CB 1 1
11 17120 1 1 60 VAL CG1 C -23.550 -14.768 12.845 1.00 . A A . 176 VAL CG1 1 1
11 17121 1 1 60 VAL CG2 C -24.671 -16.862 13.642 1.00 . A A . 176 VAL CG2 1 1
11 17122 1 1 60 VAL H H -24.327 -16.756 16.295 1.00 . A A . 176 VAL H 1 1
11 17123 1 1 60 VAL HA H -22.163 -16.372 14.598 1.00 . A A . 176 VAL HA 1 1
11 17124 1 1 60 VAL HB H -24.823 -14.940 14.535 1.00 . A A . 176 VAL HB 1 1
11 17125 1 1 60 VAL HG11 H -22.486 -14.607 12.940 1.00 . A A . 176 VAL HG11 1 1
11 17126 1 1 60 VAL HG12 H -24.055 -13.815 12.783 1.00 . A A . 176 VAL HG12 1 1
11 17127 1 1 60 VAL HG13 H -23.748 -15.341 11.950 1.00 . A A . 176 VAL HG13 1 1
11 17128 1 1 60 VAL HG21 H -24.744 -17.510 14.502 1.00 . A A . 176 VAL HG21 1 1
11 17129 1 1 60 VAL HG22 H -24.049 -17.328 12.892 1.00 . A A . 176 VAL HG22 1 1
11 17130 1 1 60 VAL HG23 H -25.657 -16.690 13.235 1.00 . A A . 176 VAL HG23 1 1
11 17131 1 1 60 VAL N N -23.392 -16.462 16.255 1.00 . A A . 176 VAL N 1 1
11 17132 1 1 60 VAL O O -21.247 -14.040 14.929 1.00 . A A . 176 VAL O 1 1
11 17133 1 1 61 LYS C C -21.049 -12.464 17.239 1.00 . A A . 177 LYS C 1 1
11 17134 1 1 61 LYS CA C -22.496 -12.381 16.764 1.00 . A A . 177 LYS CA 1 1
11 17135 1 1 61 LYS CB C -23.384 -11.841 17.888 1.00 . A A . 177 LYS CB 1 1
11 17136 1 1 61 LYS CD C -23.982 -9.537 17.086 1.00 . A A . 177 LYS CD 1 1
11 17137 1 1 61 LYS CE C -23.792 -8.715 18.352 1.00 . A A . 177 LYS CE 1 1
11 17138 1 1 61 LYS CG C -24.498 -10.932 17.400 1.00 . A A . 177 LYS CG 1 1
11 17139 1 1 61 LYS H H -23.813 -14.038 16.695 1.00 . A A . 177 LYS H 1 1
11 17140 1 1 61 LYS HA H -22.548 -11.708 15.921 1.00 . A A . 177 LYS HA 1 1
11 17141 1 1 61 LYS HB2 H -23.831 -12.675 18.410 1.00 . A A . 177 LYS HB2 1 1
11 17142 1 1 61 LYS HB3 H -22.769 -11.283 18.579 1.00 . A A . 177 LYS HB3 1 1
11 17143 1 1 61 LYS HD2 H -23.032 -9.620 16.578 1.00 . A A . 177 LYS HD2 1 1
11 17144 1 1 61 LYS HD3 H -24.693 -9.035 16.445 1.00 . A A . 177 LYS HD3 1 1
11 17145 1 1 61 LYS HE2 H -23.469 -9.371 19.146 1.00 . A A . 177 LYS HE2 1 1
11 17146 1 1 61 LYS HE3 H -23.032 -7.969 18.170 1.00 . A A . 177 LYS HE3 1 1
11 17147 1 1 61 LYS HG2 H -24.929 -11.354 16.504 1.00 . A A . 177 LYS HG2 1 1
11 17148 1 1 61 LYS HG3 H -25.255 -10.861 18.168 1.00 . A A . 177 LYS HG3 1 1
11 17149 1 1 61 LYS HZ1 H -25.435 -7.484 17.973 1.00 . A A . 177 LYS HZ1 1 1
11 17150 1 1 61 LYS HZ2 H -24.864 -7.393 19.562 1.00 . A A . 177 LYS HZ2 1 1
11 17151 1 1 61 LYS HZ3 H -25.757 -8.740 19.060 1.00 . A A . 177 LYS HZ3 1 1
11 17152 1 1 61 LYS N N -22.975 -13.687 16.325 1.00 . A A . 177 LYS N 1 1
11 17153 1 1 61 LYS NZ N -25.050 -8.036 18.766 1.00 . A A . 177 LYS NZ 1 1
11 17154 1 1 61 LYS O O -20.202 -11.676 16.818 1.00 . A A . 177 LYS O 1 1
11 17155 1 1 62 ILE C C -18.432 -13.893 17.529 1.00 . A A . 178 ILE C 1 1
11 17156 1 1 62 ILE CA C -19.429 -13.608 18.647 1.00 . A A . 178 ILE CA 1 1
11 17157 1 1 62 ILE CB C -19.380 -14.760 19.669 1.00 . A A . 178 ILE CB 1 1
11 17158 1 1 62 ILE CD1 C -21.288 -15.638 21.106 1.00 . A A . 178 ILE CD1 1 1
11 17159 1 1 62 ILE CG1 C -20.347 -14.488 20.823 1.00 . A A . 178 ILE CG1 1 1
11 17160 1 1 62 ILE CG2 C -17.963 -14.946 20.190 1.00 . A A . 178 ILE CG2 1 1
11 17161 1 1 62 ILE H H -21.492 -14.018 18.416 1.00 . A A . 178 ILE H 1 1
11 17162 1 1 62 ILE HA H -19.139 -12.696 19.149 1.00 . A A . 178 ILE HA 1 1
11 17163 1 1 62 ILE HB H -19.676 -15.669 19.167 1.00 . A A . 178 ILE HB 1 1
11 17164 1 1 62 ILE HD11 H -22.308 -15.281 21.089 1.00 . A A . 178 ILE HD11 1 1
11 17165 1 1 62 ILE HD12 H -21.069 -16.053 22.078 1.00 . A A . 178 ILE HD12 1 1
11 17166 1 1 62 ILE HD13 H -21.163 -16.401 20.352 1.00 . A A . 178 ILE HD13 1 1
11 17167 1 1 62 ILE HG12 H -19.782 -14.294 21.720 1.00 . A A . 178 ILE HG12 1 1
11 17168 1 1 62 ILE HG13 H -20.945 -13.620 20.585 1.00 . A A . 178 ILE HG13 1 1
11 17169 1 1 62 ILE HG21 H -17.406 -15.567 19.506 1.00 . A A . 178 ILE HG21 1 1
11 17170 1 1 62 ILE HG22 H -17.997 -15.419 21.161 1.00 . A A . 178 ILE HG22 1 1
11 17171 1 1 62 ILE HG23 H -17.482 -13.983 20.277 1.00 . A A . 178 ILE HG23 1 1
11 17172 1 1 62 ILE N N -20.774 -13.422 18.118 1.00 . A A . 178 ILE N 1 1
11 17173 1 1 62 ILE O O -17.373 -13.270 17.454 1.00 . A A . 178 ILE O 1 1
11 17174 1 1 63 TRP C C -17.560 -13.980 14.707 1.00 . A A . 179 TRP C 1 1
11 17175 1 1 63 TRP CA C -17.915 -15.204 15.545 1.00 . A A . 179 TRP CA 1 1
11 17176 1 1 63 TRP CB C -18.597 -16.256 14.670 1.00 . A A . 179 TRP CB 1 1
11 17177 1 1 63 TRP CD1 C -17.009 -17.815 13.399 1.00 . A A . 179 TRP CD1 1 1
11 17178 1 1 63 TRP CD2 C -17.608 -15.982 12.259 1.00 . A A . 179 TRP CD2 1 1
11 17179 1 1 63 TRP CE2 C -16.741 -16.748 11.455 1.00 . A A . 179 TRP CE2 1 1
11 17180 1 1 63 TRP CE3 C -18.115 -14.784 11.750 1.00 . A A . 179 TRP CE3 1 1
11 17181 1 1 63 TRP CG C -17.767 -16.683 13.497 1.00 . A A . 179 TRP CG 1 1
11 17182 1 1 63 TRP CH2 C -16.883 -15.175 9.699 1.00 . A A . 179 TRP CH2 1 1
11 17183 1 1 63 TRP CZ2 C -16.372 -16.352 10.172 1.00 . A A . 179 TRP CZ2 1 1
11 17184 1 1 63 TRP CZ3 C -17.747 -14.392 10.477 1.00 . A A . 179 TRP CZ3 1 1
11 17185 1 1 63 TRP H H -19.636 -15.299 16.774 1.00 . A A . 179 TRP H 1 1
11 17186 1 1 63 TRP HA H -17.007 -15.622 15.953 1.00 . A A . 179 TRP HA 1 1
11 17187 1 1 63 TRP HB2 H -18.806 -17.131 15.266 1.00 . A A . 179 TRP HB2 1 1
11 17188 1 1 63 TRP HB3 H -19.526 -15.852 14.292 1.00 . A A . 179 TRP HB3 1 1
11 17189 1 1 63 TRP HD1 H -16.919 -18.556 14.178 1.00 . A A . 179 TRP HD1 1 1
11 17190 1 1 63 TRP HE1 H -15.794 -18.575 11.863 1.00 . A A . 179 TRP HE1 1 1
11 17191 1 1 63 TRP HE3 H -18.782 -14.167 12.334 1.00 . A A . 179 TRP HE3 1 1
11 17192 1 1 63 TRP HH2 H -16.622 -14.830 8.711 1.00 . A A . 179 TRP HH2 1 1
11 17193 1 1 63 TRP HZ2 H -15.707 -16.945 9.561 1.00 . A A . 179 TRP HZ2 1 1
11 17194 1 1 63 TRP HZ3 H -18.129 -13.468 10.067 1.00 . A A . 179 TRP HZ3 1 1
11 17195 1 1 63 TRP N N -18.779 -14.837 16.662 1.00 . A A . 179 TRP N 1 1
11 17196 1 1 63 TRP NE1 N -16.390 -17.861 12.173 1.00 . A A . 179 TRP NE1 1 1
11 17197 1 1 63 TRP O O -16.498 -13.929 14.084 1.00 . A A . 179 TRP O 1 1
11 17198 1 1 64 LEU C C -16.991 -11.038 14.430 1.00 . A A . 180 LEU C 1 1
11 17199 1 1 64 LEU CA C -18.233 -11.772 13.934 1.00 . A A . 180 LEU CA 1 1
11 17200 1 1 64 LEU CB C -19.455 -10.858 14.037 1.00 . A A . 180 LEU CB 1 1
11 17201 1 1 64 LEU CD1 C -20.992 -9.231 12.909 1.00 . A A . 180 LEU CD1 1 1
11 17202 1 1 64 LEU CD2 C -18.582 -8.648 13.237 1.00 . A A . 180 LEU CD2 1 1
11 17203 1 1 64 LEU CG C -19.572 -9.772 12.967 1.00 . A A . 180 LEU CG 1 1
11 17204 1 1 64 LEU H H -19.280 -13.095 15.212 1.00 . A A . 180 LEU H 1 1
11 17205 1 1 64 LEU HA H -18.085 -12.047 12.901 1.00 . A A . 180 LEU HA 1 1
11 17206 1 1 64 LEU HB2 H -20.337 -11.477 13.978 1.00 . A A . 180 LEU HB2 1 1
11 17207 1 1 64 LEU HB3 H -19.422 -10.371 15.002 1.00 . A A . 180 LEU HB3 1 1
11 17208 1 1 64 LEU HD11 H -21.076 -8.369 13.553 1.00 . A A . 180 LEU HD11 1 1
11 17209 1 1 64 LEU HD12 H -21.682 -9.995 13.237 1.00 . A A . 180 LEU HD12 1 1
11 17210 1 1 64 LEU HD13 H -21.228 -8.947 11.894 1.00 . A A . 180 LEU HD13 1 1
11 17211 1 1 64 LEU HD21 H -19.087 -7.697 13.154 1.00 . A A . 180 LEU HD21 1 1
11 17212 1 1 64 LEU HD22 H -17.780 -8.694 12.514 1.00 . A A . 180 LEU HD22 1 1
11 17213 1 1 64 LEU HD23 H -18.177 -8.756 14.232 1.00 . A A . 180 LEU HD23 1 1
11 17214 1 1 64 LEU HG H -19.339 -10.200 12.002 1.00 . A A . 180 LEU HG 1 1
11 17215 1 1 64 LEU N N -18.453 -12.997 14.696 1.00 . A A . 180 LEU N 1 1
11 17216 1 1 64 LEU O O -16.164 -10.592 13.635 1.00 . A A . 180 LEU O 1 1
11 17217 1 1 65 GLN C C -14.462 -11.087 16.226 1.00 . A A . 181 GLN C 1 1
11 17218 1 1 65 GLN CA C -15.725 -10.240 16.349 1.00 . A A . 181 GLN CA 1 1
11 17219 1 1 65 GLN CB C -16.005 -9.932 17.821 1.00 . A A . 181 GLN CB 1 1
11 17220 1 1 65 GLN CD C -15.932 -7.424 18.122 1.00 . A A . 181 GLN CD 1 1
11 17221 1 1 65 GLN CG C -16.808 -8.658 18.033 1.00 . A A . 181 GLN CG 1 1
11 17222 1 1 65 GLN H H -17.559 -11.295 16.329 1.00 . A A . 181 GLN H 1 1
11 17223 1 1 65 GLN HA H -15.574 -9.312 15.818 1.00 . A A . 181 GLN HA 1 1
11 17224 1 1 65 GLN HB2 H -16.555 -10.755 18.250 1.00 . A A . 181 GLN HB2 1 1
11 17225 1 1 65 GLN HB3 H -15.063 -9.828 18.340 1.00 . A A . 181 GLN HB3 1 1
11 17226 1 1 65 GLN HE21 H -17.541 -6.257 18.183 1.00 . A A . 181 GLN HE21 1 1
11 17227 1 1 65 GLN HE22 H -16.019 -5.442 18.251 1.00 . A A . 181 GLN HE22 1 1
11 17228 1 1 65 GLN HG2 H -17.491 -8.536 17.206 1.00 . A A . 181 GLN HG2 1 1
11 17229 1 1 65 GLN HG3 H -17.369 -8.751 18.951 1.00 . A A . 181 GLN HG3 1 1
11 17230 1 1 65 GLN N N -16.867 -10.919 15.748 1.00 . A A . 181 GLN N 1 1
11 17231 1 1 65 GLN NE2 N -16.560 -6.256 18.192 1.00 . A A . 181 GLN NE2 1 1
11 17232 1 1 65 GLN O O -13.354 -10.558 16.145 1.00 . A A . 181 GLN O 1 1
11 17233 1 1 65 GLN OE1 O -14.704 -7.519 18.129 1.00 . A A . 181 GLN OE1 1 1
11 17234 1 1 66 MET C C -12.761 -13.104 14.790 1.00 . A A . 182 MET C 1 1
11 17235 1 1 66 MET CA C -13.512 -13.324 16.099 1.00 . A A . 182 MET CA 1 1
11 17236 1 1 66 MET CB C -13.997 -14.772 16.186 1.00 . A A . 182 MET CB 1 1
11 17237 1 1 66 MET CE C -14.889 -17.676 16.425 1.00 . A A . 182 MET CE 1 1
11 17238 1 1 66 MET CG C -12.870 -15.791 16.205 1.00 . A A . 182 MET CG 1 1
11 17239 1 1 66 MET H H -15.546 -12.767 16.281 1.00 . A A . 182 MET H 1 1
11 17240 1 1 66 MET HA H -12.841 -13.129 16.922 1.00 . A A . 182 MET HA 1 1
11 17241 1 1 66 MET HB2 H -14.577 -14.891 17.089 1.00 . A A . 182 MET HB2 1 1
11 17242 1 1 66 MET HB3 H -14.627 -14.980 15.334 1.00 . A A . 182 MET HB3 1 1
11 17243 1 1 66 MET HE1 H -14.897 -17.404 15.379 1.00 . A A . 182 MET HE1 1 1
11 17244 1 1 66 MET HE2 H -15.661 -17.128 16.945 1.00 . A A . 182 MET HE2 1 1
11 17245 1 1 66 MET HE3 H -15.072 -18.736 16.522 1.00 . A A . 182 MET HE3 1 1
11 17246 1 1 66 MET HG2 H -12.639 -16.073 15.188 1.00 . A A . 182 MET HG2 1 1
11 17247 1 1 66 MET HG3 H -12.000 -15.336 16.656 1.00 . A A . 182 MET HG3 1 1
11 17248 1 1 66 MET N N -14.638 -12.404 16.213 1.00 . A A . 182 MET N 1 1
11 17249 1 1 66 MET O O -11.550 -13.310 14.716 1.00 . A A . 182 MET O 1 1
11 17250 1 1 66 MET SD S -13.293 -17.278 17.133 1.00 . A A . 182 MET SD 1 1
11 17251 1 1 67 ALA C C -12.669 -10.947 12.225 1.00 . A A . 183 ALA C 1 1
11 17252 1 1 67 ALA CA C -12.890 -12.439 12.453 1.00 . A A . 183 ALA CA 1 1
11 17253 1 1 67 ALA CB C -13.766 -13.018 11.352 1.00 . A A . 183 ALA CB 1 1
11 17254 1 1 67 ALA H H -14.450 -12.541 13.880 1.00 . A A . 183 ALA H 1 1
11 17255 1 1 67 ALA HA H -11.935 -12.943 12.422 1.00 . A A . 183 ALA HA 1 1
11 17256 1 1 67 ALA HB1 H -14.806 -12.860 11.599 1.00 . A A . 183 ALA HB1 1 1
11 17257 1 1 67 ALA HB2 H -13.575 -14.077 11.260 1.00 . A A . 183 ALA HB2 1 1
11 17258 1 1 67 ALA HB3 H -13.539 -12.528 10.417 1.00 . A A . 183 ALA HB3 1 1
11 17259 1 1 67 ALA N N -13.488 -12.687 13.759 1.00 . A A . 183 ALA N 1 1
11 17260 1 1 67 ALA O O -11.586 -10.525 11.819 1.00 . A A . 183 ALA O 1 1
11 17261 1 1 68 ASP C C -12.408 -8.140 13.045 1.00 . A A . 184 ASP C 1 1
11 17262 1 1 68 ASP CA C -13.620 -8.708 12.313 1.00 . A A . 184 ASP CA 1 1
11 17263 1 1 68 ASP CB C -14.898 -8.038 12.818 1.00 . A A . 184 ASP CB 1 1
11 17264 1 1 68 ASP CG C -15.053 -6.622 12.301 1.00 . A A . 184 ASP CG 1 1
11 17265 1 1 68 ASP H H -14.539 -10.550 12.810 1.00 . A A . 184 ASP H 1 1
11 17266 1 1 68 ASP HA H -13.513 -8.508 11.257 1.00 . A A . 184 ASP HA 1 1
11 17267 1 1 68 ASP HB2 H -15.752 -8.615 12.494 1.00 . A A . 184 ASP HB2 1 1
11 17268 1 1 68 ASP HB3 H -14.878 -8.009 13.898 1.00 . A A . 184 ASP HB3 1 1
11 17269 1 1 68 ASP N N -13.701 -10.154 12.489 1.00 . A A . 184 ASP N 1 1
11 17270 1 1 68 ASP O O -12.351 -8.151 14.275 1.00 . A A . 184 ASP O 1 1
11 17271 1 1 68 ASP OD1 O -14.065 -6.073 11.770 1.00 . A A . 184 ASP OD1 1 1
11 17272 1 1 68 ASP OD2 O -16.162 -6.061 12.429 1.00 . A A . 184 ASP OD2 1 1
11 17273 1 1 69 THR C C -10.446 -5.617 13.261 1.00 . A A . 185 THR C 1 1
11 17274 1 1 69 THR CA C -10.230 -7.071 12.857 1.00 . A A . 185 THR CA 1 1
11 17275 1 1 69 THR CB C -9.049 -7.148 11.871 1.00 . A A . 185 THR CB 1 1
11 17276 1 1 69 THR CG2 C -7.758 -6.694 12.536 1.00 . A A . 185 THR CG2 1 1
11 17277 1 1 69 THR H H -11.545 -7.662 11.307 1.00 . A A . 185 THR H 1 1
11 17278 1 1 69 THR HA H -9.975 -7.645 13.736 1.00 . A A . 185 THR HA 1 1
11 17279 1 1 69 THR HB H -9.254 -6.495 11.035 1.00 . A A . 185 THR HB 1 1
11 17280 1 1 69 THR HG1 H -8.417 -9.009 12.039 1.00 . A A . 185 THR HG1 1 1
11 17281 1 1 69 THR HG21 H -6.969 -6.650 11.800 1.00 . A A . 185 THR HG21 1 1
11 17282 1 1 69 THR HG22 H -7.487 -7.394 13.312 1.00 . A A . 185 THR HG22 1 1
11 17283 1 1 69 THR HG23 H -7.901 -5.715 12.968 1.00 . A A . 185 THR HG23 1 1
11 17284 1 1 69 THR N N -11.441 -7.642 12.281 1.00 . A A . 185 THR N 1 1
11 17285 1 1 69 THR O O -9.871 -5.144 14.240 1.00 . A A . 185 THR O 1 1
11 17286 1 1 69 THR OG1 O -8.898 -8.488 11.391 1.00 . A A . 185 THR OG1 1 1
11 17287 1 1 70 ASN C C -12.664 -3.386 13.838 1.00 . A A . 186 ASN C 1 1
11 17288 1 1 70 ASN CA C -11.571 -3.513 12.781 1.00 . A A . 186 ASN CA 1 1
11 17289 1 1 70 ASN CB C -11.999 -2.794 11.500 1.00 . A A . 186 ASN CB 1 1
11 17290 1 1 70 ASN CG C -10.821 -2.209 10.745 1.00 . A A . 186 ASN CG 1 1
11 17291 1 1 70 ASN H H -11.707 -5.348 11.734 1.00 . A A . 186 ASN H 1 1
11 17292 1 1 70 ASN HA H -10.669 -3.055 13.157 1.00 . A A . 186 ASN HA 1 1
11 17293 1 1 70 ASN HB2 H -12.504 -3.495 10.852 1.00 . A A . 186 ASN HB2 1 1
11 17294 1 1 70 ASN HB3 H -12.675 -1.992 11.753 1.00 . A A . 186 ASN HB3 1 1
11 17295 1 1 70 ASN HD21 H -11.434 -0.365 11.169 1.00 . A A . 186 ASN HD21 1 1
11 17296 1 1 70 ASN HD22 H -9.988 -0.479 10.230 1.00 . A A . 186 ASN HD22 1 1
11 17297 1 1 70 ASN N N -11.279 -4.914 12.501 1.00 . A A . 186 ASN N 1 1
11 17298 1 1 70 ASN ND2 N -10.739 -0.884 10.712 1.00 . A A . 186 ASN ND2 1 1
11 17299 1 1 70 ASN O O -12.897 -2.305 14.378 1.00 . A A . 186 ASN O 1 1
11 17300 1 1 70 ASN OD1 O -9.994 -2.939 10.199 1.00 . A A . 186 ASN OD1 1 1
11 17301 1 1 71 SER C C -15.464 -3.467 14.783 1.00 . A A . 187 SER C 1 1
11 17302 1 1 71 SER CA C -14.403 -4.511 15.117 1.00 . A A . 187 SER CA 1 1
11 17303 1 1 71 SER CB C -13.837 -4.251 16.515 1.00 . A A . 187 SER CB 1 1
11 17304 1 1 71 SER H H -13.100 -5.330 13.663 1.00 . A A . 187 SER H 1 1
11 17305 1 1 71 SER HA H -14.859 -5.490 15.100 1.00 . A A . 187 SER HA 1 1
11 17306 1 1 71 SER HB2 H -13.436 -3.250 16.558 1.00 . A A . 187 SER HB2 1 1
11 17307 1 1 71 SER HB3 H -14.627 -4.354 17.245 1.00 . A A . 187 SER HB3 1 1
11 17308 1 1 71 SER HG H -12.762 -5.293 17.778 1.00 . A A . 187 SER HG 1 1
11 17309 1 1 71 SER N N -13.332 -4.498 14.128 1.00 . A A . 187 SER N 1 1
11 17310 1 1 71 SER O O -15.857 -2.671 15.636 1.00 . A A . 187 SER O 1 1
11 17311 1 1 71 SER OG O -12.805 -5.170 16.827 1.00 . A A . 187 SER OG 1 1
11 17312 1 1 72 ASP C C -18.267 -3.243 12.835 1.00 . A A . 188 ASP C 1 1
11 17313 1 1 72 ASP CA C -16.940 -2.534 13.088 1.00 . A A . 188 ASP CA 1 1
11 17314 1 1 72 ASP CB C -16.478 -1.821 11.816 1.00 . A A . 188 ASP CB 1 1
11 17315 1 1 72 ASP CG C -15.585 -0.632 12.111 1.00 . A A . 188 ASP CG 1 1
11 17316 1 1 72 ASP H H -15.570 -4.138 12.903 1.00 . A A . 188 ASP H 1 1
11 17317 1 1 72 ASP HA H -17.080 -1.802 13.869 1.00 . A A . 188 ASP HA 1 1
11 17318 1 1 72 ASP HB2 H -15.928 -2.517 11.200 1.00 . A A . 188 ASP HB2 1 1
11 17319 1 1 72 ASP HB3 H -17.344 -1.472 11.273 1.00 . A A . 188 ASP HB3 1 1
11 17320 1 1 72 ASP N N -15.923 -3.478 13.537 1.00 . A A . 188 ASP N 1 1
11 17321 1 1 72 ASP O O -19.100 -2.767 12.066 1.00 . A A . 188 ASP O 1 1
11 17322 1 1 72 ASP OD1 O -15.319 -0.370 13.303 1.00 . A A . 188 ASP OD1 1 1
11 17323 1 1 72 ASP OD2 O -15.150 0.036 11.150 1.00 . A A . 188 ASP OD2 1 1
11 17324 1 1 73 GLY C C -19.851 -5.665 11.907 1.00 . A A . 189 GLY C 1 1
11 17325 1 1 73 GLY CA C -19.681 -5.143 13.320 1.00 . A A . 189 GLY CA 1 1
11 17326 1 1 73 GLY H H -17.755 -4.718 14.089 1.00 . A A . 189 GLY H 1 1
11 17327 1 1 73 GLY HA2 H -19.672 -5.980 14.003 1.00 . A A . 189 GLY HA2 1 1
11 17328 1 1 73 GLY HA3 H -20.520 -4.506 13.558 1.00 . A A . 189 GLY HA3 1 1
11 17329 1 1 73 GLY N N -18.455 -4.386 13.488 1.00 . A A . 189 GLY N 1 1
11 17330 1 1 73 GLY O O -20.972 -5.902 11.455 1.00 . A A . 189 GLY O 1 1
11 17331 1 1 74 SER C C -17.456 -7.029 9.475 1.00 . A A . 190 SER C 1 1
11 17332 1 1 74 SER CA C -18.767 -6.336 9.833 1.00 . A A . 190 SER CA 1 1
11 17333 1 1 74 SER CB C -19.030 -5.184 8.862 1.00 . A A . 190 SER CB 1 1
11 17334 1 1 74 SER H H -17.872 -5.638 11.621 1.00 . A A . 190 SER H 1 1
11 17335 1 1 74 SER HA H -19.572 -7.052 9.755 1.00 . A A . 190 SER HA 1 1
11 17336 1 1 74 SER HB2 H -18.620 -5.431 7.894 1.00 . A A . 190 SER HB2 1 1
11 17337 1 1 74 SER HB3 H -20.095 -5.028 8.772 1.00 . A A . 190 SER HB3 1 1
11 17338 1 1 74 SER HG H -19.084 -3.453 9.778 1.00 . A A . 190 SER HG 1 1
11 17339 1 1 74 SER N N -18.736 -5.844 11.205 1.00 . A A . 190 SER N 1 1
11 17340 1 1 74 SER O O -16.372 -6.515 9.753 1.00 . A A . 190 SER O 1 1
11 17341 1 1 74 SER OG O -18.429 -3.984 9.319 1.00 . A A . 190 SER OG 1 1
11 17342 1 1 75 VAL C C -16.106 -8.806 6.969 1.00 . A A . 191 VAL C 1 1
11 17343 1 1 75 VAL CA C -16.387 -8.966 8.458 1.00 . A A . 191 VAL CA 1 1
11 17344 1 1 75 VAL CB C -16.555 -10.462 8.780 1.00 . A A . 191 VAL CB 1 1
11 17345 1 1 75 VAL CG1 C -15.271 -11.221 8.483 1.00 . A A . 191 VAL CG1 1 1
11 17346 1 1 75 VAL CG2 C -16.972 -10.651 10.231 1.00 . A A . 191 VAL CG2 1 1
11 17347 1 1 75 VAL H H -18.454 -8.559 8.662 1.00 . A A . 191 VAL H 1 1
11 17348 1 1 75 VAL HA H -15.541 -8.592 9.017 1.00 . A A . 191 VAL HA 1 1
11 17349 1 1 75 VAL HB H -17.336 -10.860 8.149 1.00 . A A . 191 VAL HB 1 1
11 17350 1 1 75 VAL HG11 H -14.519 -10.954 9.211 1.00 . A A . 191 VAL HG11 1 1
11 17351 1 1 75 VAL HG12 H -14.921 -10.963 7.494 1.00 . A A . 191 VAL HG12 1 1
11 17352 1 1 75 VAL HG13 H -15.460 -12.283 8.534 1.00 . A A . 191 VAL HG13 1 1
11 17353 1 1 75 VAL HG21 H -16.749 -11.661 10.542 1.00 . A A . 191 VAL HG21 1 1
11 17354 1 1 75 VAL HG22 H -18.033 -10.471 10.328 1.00 . A A . 191 VAL HG22 1 1
11 17355 1 1 75 VAL HG23 H -16.431 -9.955 10.854 1.00 . A A . 191 VAL HG23 1 1
11 17356 1 1 75 VAL N N -17.563 -8.201 8.856 1.00 . A A . 191 VAL N 1 1
11 17357 1 1 75 VAL O O -16.804 -9.376 6.130 1.00 . A A . 191 VAL O 1 1
11 17358 1 1 76 SER C C -14.005 -9.009 4.665 1.00 . A A . 192 SER C 1 1
11 17359 1 1 76 SER CA C -14.706 -7.789 5.256 1.00 . A A . 192 SER CA 1 1
11 17360 1 1 76 SER CB C -13.795 -6.564 5.153 1.00 . A A . 192 SER CB 1 1
11 17361 1 1 76 SER H H -14.559 -7.600 7.360 1.00 . A A . 192 SER H 1 1
11 17362 1 1 76 SER HA H -15.611 -7.603 4.698 1.00 . A A . 192 SER HA 1 1
11 17363 1 1 76 SER HB2 H -14.087 -5.838 5.896 1.00 . A A . 192 SER HB2 1 1
11 17364 1 1 76 SER HB3 H -12.771 -6.864 5.326 1.00 . A A . 192 SER HB3 1 1
11 17365 1 1 76 SER HG H -13.668 -5.036 3.934 1.00 . A A . 192 SER HG 1 1
11 17366 1 1 76 SER N N -15.078 -8.027 6.646 1.00 . A A . 192 SER N 1 1
11 17367 1 1 76 SER O O -13.789 -10.009 5.351 1.00 . A A . 192 SER O 1 1
11 17368 1 1 76 SER OG O -13.886 -5.968 3.870 1.00 . A A . 192 SER OG 1 1
11 17369 1 1 77 LEU C C -11.714 -10.430 3.451 1.00 . A A . 193 LEU C 1 1
11 17370 1 1 77 LEU CA C -12.977 -10.015 2.702 1.00 . A A . 193 LEU CA 1 1
11 17371 1 1 77 LEU CB C -12.623 -9.606 1.271 1.00 . A A . 193 LEU CB 1 1
11 17372 1 1 77 LEU CD1 C -13.372 -11.738 0.185 1.00 . A A . 193 LEU CD1 1 1
11 17373 1 1 77 LEU CD2 C -11.832 -10.190 -1.035 1.00 . A A . 193 LEU CD2 1 1
11 17374 1 1 77 LEU CG C -12.231 -10.742 0.326 1.00 . A A . 193 LEU CG 1 1
11 17375 1 1 77 LEU H H -13.852 -8.098 2.893 1.00 . A A . 193 LEU H 1 1
11 17376 1 1 77 LEU HA H -13.655 -10.855 2.670 1.00 . A A . 193 LEU HA 1 1
11 17377 1 1 77 LEU HB2 H -13.481 -9.106 0.848 1.00 . A A . 193 LEU HB2 1 1
11 17378 1 1 77 LEU HB3 H -11.794 -8.915 1.321 1.00 . A A . 193 LEU HB3 1 1
11 17379 1 1 77 LEU HD11 H -13.080 -12.527 -0.491 1.00 . A A . 193 LEU HD11 1 1
11 17380 1 1 77 LEU HD12 H -14.244 -11.234 -0.204 1.00 . A A . 193 LEU HD12 1 1
11 17381 1 1 77 LEU HD13 H -13.602 -12.160 1.153 1.00 . A A . 193 LEU HD13 1 1
11 17382 1 1 77 LEU HD21 H -11.838 -10.989 -1.763 1.00 . A A . 193 LEU HD21 1 1
11 17383 1 1 77 LEU HD22 H -10.840 -9.766 -0.975 1.00 . A A . 193 LEU HD22 1 1
11 17384 1 1 77 LEU HD23 H -12.534 -9.426 -1.333 1.00 . A A . 193 LEU HD23 1 1
11 17385 1 1 77 LEU HG H -11.380 -11.267 0.737 1.00 . A A . 193 LEU HG 1 1
11 17386 1 1 77 LEU N N -13.653 -8.920 3.388 1.00 . A A . 193 LEU N 1 1
11 17387 1 1 77 LEU O O -11.594 -11.570 3.898 1.00 . A A . 193 LEU O 1 1
11 17388 1 1 78 GLU C C -9.784 -10.153 5.735 1.00 . A A . 194 GLU C 1 1
11 17389 1 1 78 GLU CA C -9.526 -9.765 4.282 1.00 . A A . 194 GLU CA 1 1
11 17390 1 1 78 GLU CB C -8.611 -8.540 4.224 1.00 . A A . 194 GLU CB 1 1
11 17391 1 1 78 GLU CD C -6.242 -7.664 4.160 1.00 . A A . 194 GLU CD 1 1
11 17392 1 1 78 GLU CG C -7.134 -8.877 4.343 1.00 . A A . 194 GLU CG 1 1
11 17393 1 1 78 GLU H H -10.933 -8.605 3.206 1.00 . A A . 194 GLU H 1 1
11 17394 1 1 78 GLU HA H -9.039 -10.589 3.783 1.00 . A A . 194 GLU HA 1 1
11 17395 1 1 78 GLU HB2 H -8.769 -8.031 3.285 1.00 . A A . 194 GLU HB2 1 1
11 17396 1 1 78 GLU HB3 H -8.872 -7.873 5.033 1.00 . A A . 194 GLU HB3 1 1
11 17397 1 1 78 GLU HG2 H -6.951 -9.294 5.322 1.00 . A A . 194 GLU HG2 1 1
11 17398 1 1 78 GLU HG3 H -6.883 -9.608 3.589 1.00 . A A . 194 GLU HG3 1 1
11 17399 1 1 78 GLU N N -10.778 -9.496 3.585 1.00 . A A . 194 GLU N 1 1
11 17400 1 1 78 GLU O O -9.153 -11.067 6.265 1.00 . A A . 194 GLU O 1 1
11 17401 1 1 78 GLU OE1 O -6.174 -6.833 5.089 1.00 . A A . 194 GLU OE1 1 1
11 17402 1 1 78 GLU OE2 O -5.613 -7.547 3.088 1.00 . A A . 194 GLU OE2 1 1
11 17403 1 1 79 GLU C C -11.523 -11.164 7.940 1.00 . A A . 195 GLU C 1 1
11 17404 1 1 79 GLU CA C -11.056 -9.722 7.764 1.00 . A A . 195 GLU CA 1 1
11 17405 1 1 79 GLU CB C -12.146 -8.760 8.241 1.00 . A A . 195 GLU CB 1 1
11 17406 1 1 79 GLU CD C -11.022 -6.572 7.665 1.00 . A A . 195 GLU CD 1 1
11 17407 1 1 79 GLU CG C -11.606 -7.439 8.763 1.00 . A A . 195 GLU CG 1 1
11 17408 1 1 79 GLU H H -11.185 -8.735 5.895 1.00 . A A . 195 GLU H 1 1
11 17409 1 1 79 GLU HA H -10.168 -9.568 8.358 1.00 . A A . 195 GLU HA 1 1
11 17410 1 1 79 GLU HB2 H -12.813 -8.553 7.418 1.00 . A A . 195 GLU HB2 1 1
11 17411 1 1 79 GLU HB3 H -12.705 -9.235 9.034 1.00 . A A . 195 GLU HB3 1 1
11 17412 1 1 79 GLU HG2 H -12.411 -6.898 9.238 1.00 . A A . 195 GLU HG2 1 1
11 17413 1 1 79 GLU HG3 H -10.834 -7.643 9.490 1.00 . A A . 195 GLU HG3 1 1
11 17414 1 1 79 GLU N N -10.716 -9.451 6.372 1.00 . A A . 195 GLU N 1 1
11 17415 1 1 79 GLU O O -11.349 -11.759 9.003 1.00 . A A . 195 GLU O 1 1
11 17416 1 1 79 GLU OE1 O -9.812 -6.703 7.385 1.00 . A A . 195 GLU OE1 1 1
11 17417 1 1 79 GLU OE2 O -11.776 -5.764 7.084 1.00 . A A . 195 GLU OE2 1 1
11 17418 1 1 80 TYR C C -11.517 -14.076 6.525 1.00 . A A . 196 TYR C 1 1
11 17419 1 1 80 TYR CA C -12.610 -13.091 6.927 1.00 . A A . 196 TYR CA 1 1
11 17420 1 1 80 TYR CB C -13.817 -13.246 6.000 1.00 . A A . 196 TYR CB 1 1
11 17421 1 1 80 TYR CD1 C -14.597 -15.458 6.934 1.00 . A A . 196 TYR CD1 1 1
11 17422 1 1 80 TYR CD2 C -14.374 -15.252 4.570 1.00 . A A . 196 TYR CD2 1 1
11 17423 1 1 80 TYR CE1 C -15.012 -16.768 6.786 1.00 . A A . 196 TYR CE1 1 1
11 17424 1 1 80 TYR CE2 C -14.789 -16.560 4.412 1.00 . A A . 196 TYR CE2 1 1
11 17425 1 1 80 TYR CG C -14.271 -14.678 5.832 1.00 . A A . 196 TYR CG 1 1
11 17426 1 1 80 TYR CZ C -15.107 -17.314 5.522 1.00 . A A . 196 TYR CZ 1 1
11 17427 1 1 80 TYR H H -12.226 -11.195 6.069 1.00 . A A . 196 TYR H 1 1
11 17428 1 1 80 TYR HA H -12.917 -13.305 7.940 1.00 . A A . 196 TYR HA 1 1
11 17429 1 1 80 TYR HB2 H -14.645 -12.681 6.401 1.00 . A A . 196 TYR HB2 1 1
11 17430 1 1 80 TYR HB3 H -13.564 -12.861 5.023 1.00 . A A . 196 TYR HB3 1 1
11 17431 1 1 80 TYR HD1 H -14.522 -15.028 7.923 1.00 . A A . 196 TYR HD1 1 1
11 17432 1 1 80 TYR HD2 H -14.124 -14.658 3.703 1.00 . A A . 196 TYR HD2 1 1
11 17433 1 1 80 TYR HE1 H -15.261 -17.359 7.655 1.00 . A A . 196 TYR HE1 1 1
11 17434 1 1 80 TYR HE2 H -14.863 -16.987 3.423 1.00 . A A . 196 TYR HE2 1 1
11 17435 1 1 80 TYR HH H -15.582 -18.825 4.434 1.00 . A A . 196 TYR HH 1 1
11 17436 1 1 80 TYR N N -12.116 -11.720 6.889 1.00 . A A . 196 TYR N 1 1
11 17437 1 1 80 TYR O O -11.296 -15.083 7.198 1.00 . A A . 196 TYR O 1 1
11 17438 1 1 80 TYR OH O -15.519 -18.617 5.369 1.00 . A A . 196 TYR OH 1 1
11 17439 1 1 81 GLU C C -8.688 -14.828 5.997 1.00 . A A . 197 GLU C 1 1
11 17440 1 1 81 GLU CA C -9.764 -14.635 4.932 1.00 . A A . 197 GLU CA 1 1
11 17441 1 1 81 GLU CB C -9.143 -14.039 3.667 1.00 . A A . 197 GLU CB 1 1
11 17442 1 1 81 GLU CD C -11.328 -14.507 2.489 1.00 . A A . 197 GLU CD 1 1
11 17443 1 1 81 GLU CG C -9.816 -14.499 2.384 1.00 . A A . 197 GLU CG 1 1
11 17444 1 1 81 GLU H H -11.057 -12.959 4.931 1.00 . A A . 197 GLU H 1 1
11 17445 1 1 81 GLU HA H -10.193 -15.596 4.693 1.00 . A A . 197 GLU HA 1 1
11 17446 1 1 81 GLU HB2 H -9.211 -12.963 3.719 1.00 . A A . 197 GLU HB2 1 1
11 17447 1 1 81 GLU HB3 H -8.102 -14.323 3.624 1.00 . A A . 197 GLU HB3 1 1
11 17448 1 1 81 GLU HG2 H -9.530 -13.834 1.584 1.00 . A A . 197 GLU HG2 1 1
11 17449 1 1 81 GLU HG3 H -9.480 -15.500 2.156 1.00 . A A . 197 GLU HG3 1 1
11 17450 1 1 81 GLU N N -10.835 -13.776 5.424 1.00 . A A . 197 GLU N 1 1
11 17451 1 1 81 GLU O O -7.975 -15.831 6.000 1.00 . A A . 197 GLU O 1 1
11 17452 1 1 81 GLU OE1 O -11.890 -15.545 2.899 1.00 . A A . 197 GLU OE1 1 1
11 17453 1 1 81 GLU OE2 O -11.951 -13.475 2.162 1.00 . A A . 197 GLU OE2 1 1
11 17454 1 1 82 ASP C C -8.003 -14.936 9.033 1.00 . A A . 198 ASP C 1 1
11 17455 1 1 82 ASP CA C -7.590 -13.922 7.971 1.00 . A A . 198 ASP CA 1 1
11 17456 1 1 82 ASP CB C -7.410 -12.543 8.608 1.00 . A A . 198 ASP CB 1 1
11 17457 1 1 82 ASP CG C -6.299 -11.744 7.956 1.00 . A A . 198 ASP CG 1 1
11 17458 1 1 82 ASP H H -9.176 -13.084 6.845 1.00 . A A . 198 ASP H 1 1
11 17459 1 1 82 ASP HA H -6.652 -14.234 7.539 1.00 . A A . 198 ASP HA 1 1
11 17460 1 1 82 ASP HB2 H -8.331 -11.986 8.513 1.00 . A A . 198 ASP HB2 1 1
11 17461 1 1 82 ASP HB3 H -7.174 -12.665 9.655 1.00 . A A . 198 ASP HB3 1 1
11 17462 1 1 82 ASP N N -8.578 -13.859 6.900 1.00 . A A . 198 ASP N 1 1
11 17463 1 1 82 ASP O O -7.160 -15.488 9.741 1.00 . A A . 198 ASP O 1 1
11 17464 1 1 82 ASP OD1 O -6.376 -11.512 6.731 1.00 . A A . 198 ASP OD1 1 1
11 17465 1 1 82 ASP OD2 O -5.351 -11.352 8.669 1.00 . A A . 198 ASP OD2 1 1
11 17466 1 1 83 LEU C C -9.445 -17.554 9.750 1.00 . A A . 199 LEU C 1 1
11 17467 1 1 83 LEU CA C -9.831 -16.124 10.116 1.00 . A A . 199 LEU CA 1 1
11 17468 1 1 83 LEU CB C -11.353 -16.003 10.205 1.00 . A A . 199 LEU CB 1 1
11 17469 1 1 83 LEU CD1 C -12.192 -16.054 12.567 1.00 . A A . 199 LEU CD1 1 1
11 17470 1 1 83 LEU CD2 C -13.383 -17.352 10.792 1.00 . A A . 199 LEU CD2 1 1
11 17471 1 1 83 LEU CG C -12.032 -16.850 11.282 1.00 . A A . 199 LEU CG 1 1
11 17472 1 1 83 LEU H H -9.929 -14.706 8.548 1.00 . A A . 199 LEU H 1 1
11 17473 1 1 83 LEU HA H -9.402 -15.883 11.076 1.00 . A A . 199 LEU HA 1 1
11 17474 1 1 83 LEU HB2 H -11.591 -14.968 10.401 1.00 . A A . 199 LEU HB2 1 1
11 17475 1 1 83 LEU HB3 H -11.764 -16.290 9.248 1.00 . A A . 199 LEU HB3 1 1
11 17476 1 1 83 LEU HD11 H -13.135 -16.301 13.029 1.00 . A A . 199 LEU HD11 1 1
11 17477 1 1 83 LEU HD12 H -12.167 -14.998 12.342 1.00 . A A . 199 LEU HD12 1 1
11 17478 1 1 83 LEU HD13 H -11.384 -16.296 13.243 1.00 . A A . 199 LEU HD13 1 1
11 17479 1 1 83 LEU HD21 H -13.374 -18.432 10.755 1.00 . A A . 199 LEU HD21 1 1
11 17480 1 1 83 LEU HD22 H -13.576 -16.960 9.804 1.00 . A A . 199 LEU HD22 1 1
11 17481 1 1 83 LEU HD23 H -14.157 -17.021 11.469 1.00 . A A . 199 LEU HD23 1 1
11 17482 1 1 83 LEU HG H -11.413 -17.710 11.497 1.00 . A A . 199 LEU HG 1 1
11 17483 1 1 83 LEU N N -9.305 -15.177 9.139 1.00 . A A . 199 LEU N 1 1
11 17484 1 1 83 LEU O O -9.176 -18.378 10.625 1.00 . A A . 199 LEU O 1 1
11 17485 1 1 84 ILE C C -7.573 -19.444 8.169 1.00 . A A . 200 ILE C 1 1
11 17486 1 1 84 ILE CA C -9.060 -19.169 7.972 1.00 . A A . 200 ILE CA 1 1
11 17487 1 1 84 ILE CB C -9.409 -19.341 6.481 1.00 . A A . 200 ILE CB 1 1
11 17488 1 1 84 ILE CD1 C -11.287 -17.709 5.943 1.00 . A A . 200 ILE CD1 1 1
11 17489 1 1 84 ILE CG1 C -10.909 -19.139 6.260 1.00 . A A . 200 ILE CG1 1 1
11 17490 1 1 84 ILE CG2 C -8.975 -20.714 5.991 1.00 . A A . 200 ILE CG2 1 1
11 17491 1 1 84 ILE H H -9.641 -17.141 7.804 1.00 . A A . 200 ILE H 1 1
11 17492 1 1 84 ILE HA H -9.627 -19.892 8.539 1.00 . A A . 200 ILE HA 1 1
11 17493 1 1 84 ILE HB H -8.866 -18.596 5.919 1.00 . A A . 200 ILE HB 1 1
11 17494 1 1 84 ILE HD11 H -11.688 -17.657 4.941 1.00 . A A . 200 ILE HD11 1 1
11 17495 1 1 84 ILE HD12 H -10.412 -17.081 6.014 1.00 . A A . 200 ILE HD12 1 1
11 17496 1 1 84 ILE HD13 H -12.033 -17.369 6.646 1.00 . A A . 200 ILE HD13 1 1
11 17497 1 1 84 ILE HG12 H -11.232 -19.757 5.437 1.00 . A A . 200 ILE HG12 1 1
11 17498 1 1 84 ILE HG13 H -11.440 -19.433 7.154 1.00 . A A . 200 ILE HG13 1 1
11 17499 1 1 84 ILE HG21 H -9.675 -21.070 5.250 1.00 . A A . 200 ILE HG21 1 1
11 17500 1 1 84 ILE HG22 H -8.950 -21.402 6.823 1.00 . A A . 200 ILE HG22 1 1
11 17501 1 1 84 ILE HG23 H -7.990 -20.645 5.552 1.00 . A A . 200 ILE HG23 1 1
11 17502 1 1 84 ILE N N -9.417 -17.840 8.453 1.00 . A A . 200 ILE N 1 1
11 17503 1 1 84 ILE O O -7.151 -20.597 8.261 1.00 . A A . 200 ILE O 1 1
11 17504 1 1 85 ILE C C -5.023 -19.379 9.630 1.00 . A A . 201 ILE C 1 1
11 17505 1 1 85 ILE CA C -5.343 -18.503 8.424 1.00 . A A . 201 ILE CA 1 1
11 17506 1 1 85 ILE CB C -4.677 -17.127 8.611 1.00 . A A . 201 ILE CB 1 1
11 17507 1 1 85 ILE CD1 C -4.404 -16.792 6.103 1.00 . A A . 201 ILE CD1 1 1
11 17508 1 1 85 ILE CG1 C -4.951 -16.235 7.399 1.00 . A A . 201 ILE CG1 1 1
11 17509 1 1 85 ILE CG2 C -3.181 -17.289 8.830 1.00 . A A . 201 ILE CG2 1 1
11 17510 1 1 85 ILE H H -7.178 -17.484 8.154 1.00 . A A . 201 ILE H 1 1
11 17511 1 1 85 ILE HA H -4.930 -18.964 7.538 1.00 . A A . 201 ILE HA 1 1
11 17512 1 1 85 ILE HB H -5.098 -16.666 9.491 1.00 . A A . 201 ILE HB 1 1
11 17513 1 1 85 ILE HD11 H -3.375 -17.090 6.245 1.00 . A A . 201 ILE HD11 1 1
11 17514 1 1 85 ILE HD12 H -4.457 -16.036 5.335 1.00 . A A . 201 ILE HD12 1 1
11 17515 1 1 85 ILE HD13 H -4.988 -17.651 5.805 1.00 . A A . 201 ILE HD13 1 1
11 17516 1 1 85 ILE HG12 H -6.016 -16.112 7.283 1.00 . A A . 201 ILE HG12 1 1
11 17517 1 1 85 ILE HG13 H -4.496 -15.269 7.563 1.00 . A A . 201 ILE HG13 1 1
11 17518 1 1 85 ILE HG21 H -2.918 -18.334 8.769 1.00 . A A . 201 ILE HG21 1 1
11 17519 1 1 85 ILE HG22 H -2.917 -16.908 9.806 1.00 . A A . 201 ILE HG22 1 1
11 17520 1 1 85 ILE HG23 H -2.644 -16.737 8.072 1.00 . A A . 201 ILE HG23 1 1
11 17521 1 1 85 ILE N N -6.783 -18.377 8.235 1.00 . A A . 201 ILE N 1 1
11 17522 1 1 85 ILE O O -4.387 -20.426 9.500 1.00 . A A . 201 ILE O 1 1
11 17523 1 1 86 LYS C C -5.667 -21.145 11.883 1.00 . A A . 202 LYS C 1 1
11 17524 1 1 86 LYS CA C -5.232 -19.691 12.035 1.00 . A A . 202 LYS CA 1 1
11 17525 1 1 86 LYS CB C -5.984 -19.043 13.200 1.00 . A A . 202 LYS CB 1 1
11 17526 1 1 86 LYS CD C -3.991 -18.345 14.561 1.00 . A A . 202 LYS CD 1 1
11 17527 1 1 86 LYS CE C -4.241 -16.952 15.119 1.00 . A A . 202 LYS CE 1 1
11 17528 1 1 86 LYS CG C -5.266 -19.171 14.533 1.00 . A A . 202 LYS CG 1 1
11 17529 1 1 86 LYS H H -5.969 -18.104 10.844 1.00 . A A . 202 LYS H 1 1
11 17530 1 1 86 LYS HA H -4.173 -19.664 12.242 1.00 . A A . 202 LYS HA 1 1
11 17531 1 1 86 LYS HB2 H -6.118 -17.993 12.987 1.00 . A A . 202 LYS HB2 1 1
11 17532 1 1 86 LYS HB3 H -6.954 -19.509 13.292 1.00 . A A . 202 LYS HB3 1 1
11 17533 1 1 86 LYS HD2 H -3.263 -18.844 15.183 1.00 . A A . 202 LYS HD2 1 1
11 17534 1 1 86 LYS HD3 H -3.607 -18.257 13.555 1.00 . A A . 202 LYS HD3 1 1
11 17535 1 1 86 LYS HE2 H -4.946 -17.025 15.932 1.00 . A A . 202 LYS HE2 1 1
11 17536 1 1 86 LYS HE3 H -3.307 -16.554 15.487 1.00 . A A . 202 LYS HE3 1 1
11 17537 1 1 86 LYS HG2 H -5.922 -18.827 15.319 1.00 . A A . 202 LYS HG2 1 1
11 17538 1 1 86 LYS HG3 H -5.016 -20.209 14.699 1.00 . A A . 202 LYS HG3 1 1
11 17539 1 1 86 LYS HZ1 H -4.317 -16.199 13.172 1.00 . A A . 202 LYS HZ1 1 1
11 17540 1 1 86 LYS HZ2 H -4.628 -15.042 14.367 1.00 . A A . 202 LYS HZ2 1 1
11 17541 1 1 86 LYS HZ3 H -5.809 -16.187 13.970 1.00 . A A . 202 LYS HZ3 1 1
11 17542 1 1 86 LYS N N -5.468 -18.946 10.805 1.00 . A A . 202 LYS N 1 1
11 17543 1 1 86 LYS NZ N -4.787 -16.031 14.085 1.00 . A A . 202 LYS NZ 1 1
11 17544 1 1 86 LYS O O -4.915 -22.065 12.205 1.00 . A A . 202 LYS O 1 1
11 17545 1 1 87 SER C C -6.449 -23.550 10.393 1.00 . A A . 203 SER C 1 1
11 17546 1 1 87 SER CA C -7.419 -22.688 11.195 1.00 . A A . 203 SER CA 1 1
11 17547 1 1 87 SER CB C -8.771 -22.624 10.482 1.00 . A A . 203 SER CB 1 1
11 17548 1 1 87 SER H H -7.436 -20.572 11.150 1.00 . A A . 203 SER H 1 1
11 17549 1 1 87 SER HA H -7.557 -23.134 12.169 1.00 . A A . 203 SER HA 1 1
11 17550 1 1 87 SER HB2 H -8.643 -22.163 9.514 1.00 . A A . 203 SER HB2 1 1
11 17551 1 1 87 SER HB3 H -9.157 -23.625 10.356 1.00 . A A . 203 SER HB3 1 1
11 17552 1 1 87 SER HG H -10.245 -21.342 10.631 1.00 . A A . 203 SER HG 1 1
11 17553 1 1 87 SER N N -6.884 -21.346 11.388 1.00 . A A . 203 SER N 1 1
11 17554 1 1 87 SER O O -6.354 -24.759 10.604 1.00 . A A . 203 SER O 1 1
11 17555 1 1 87 SER OG O -9.706 -21.865 11.229 1.00 . A A . 203 SER OG 1 1
11 17556 1 1 88 LEU C C -3.491 -23.930 9.415 1.00 . A A . 204 LEU C 1 1
11 17557 1 1 88 LEU CA C -4.766 -23.625 8.635 1.00 . A A . 204 LEU CA 1 1
11 17558 1 1 88 LEU CB C -4.433 -22.796 7.394 1.00 . A A . 204 LEU CB 1 1
11 17559 1 1 88 LEU CD1 C -5.383 -21.193 5.718 1.00 . A A . 204 LEU CD1 1 1
11 17560 1 1 88 LEU CD2 C -5.761 -23.651 5.448 1.00 . A A . 204 LEU CD2 1 1
11 17561 1 1 88 LEU CG C -5.596 -22.512 6.444 1.00 . A A . 204 LEU CG 1 1
11 17562 1 1 88 LEU H H -5.850 -21.953 9.349 1.00 . A A . 204 LEU H 1 1
11 17563 1 1 88 LEU HA H -5.216 -24.556 8.326 1.00 . A A . 204 LEU HA 1 1
11 17564 1 1 88 LEU HB2 H -4.038 -21.847 7.726 1.00 . A A . 204 LEU HB2 1 1
11 17565 1 1 88 LEU HB3 H -3.672 -23.325 6.838 1.00 . A A . 204 LEU HB3 1 1
11 17566 1 1 88 LEU HD11 H -4.325 -21.014 5.600 1.00 . A A . 204 LEU HD11 1 1
11 17567 1 1 88 LEU HD12 H -5.822 -20.391 6.292 1.00 . A A . 204 LEU HD12 1 1
11 17568 1 1 88 LEU HD13 H -5.852 -21.238 4.745 1.00 . A A . 204 LEU HD13 1 1
11 17569 1 1 88 LEU HD21 H -4.840 -23.786 4.901 1.00 . A A . 204 LEU HD21 1 1
11 17570 1 1 88 LEU HD22 H -6.558 -23.412 4.758 1.00 . A A . 204 LEU HD22 1 1
11 17571 1 1 88 LEU HD23 H -6.003 -24.560 5.978 1.00 . A A . 204 LEU HD23 1 1
11 17572 1 1 88 LEU HG H -6.510 -22.433 7.017 1.00 . A A . 204 LEU HG 1 1
11 17573 1 1 88 LEU N N -5.730 -22.918 9.471 1.00 . A A . 204 LEU N 1 1
11 17574 1 1 88 LEU O O -2.960 -25.039 9.345 1.00 . A A . 204 LEU O 1 1
11 17575 1 1 89 GLN C C -1.927 -24.283 11.910 1.00 . A A . 205 GLN C 1 1
11 17576 1 1 89 GLN CA C -1.794 -23.105 10.951 1.00 . A A . 205 GLN CA 1 1
11 17577 1 1 89 GLN CB C -1.495 -21.826 11.735 1.00 . A A . 205 GLN CB 1 1
11 17578 1 1 89 GLN CD C -0.262 -19.623 11.637 1.00 . A A . 205 GLN CD 1 1
11 17579 1 1 89 GLN CG C -1.035 -20.670 10.860 1.00 . A A . 205 GLN CG 1 1
11 17580 1 1 89 GLN H H -3.474 -22.080 10.172 1.00 . A A . 205 GLN H 1 1
11 17581 1 1 89 GLN HA H -0.978 -23.300 10.273 1.00 . A A . 205 GLN HA 1 1
11 17582 1 1 89 GLN HB2 H -2.389 -21.520 12.257 1.00 . A A . 205 GLN HB2 1 1
11 17583 1 1 89 GLN HB3 H -0.719 -22.033 12.457 1.00 . A A . 205 GLN HB3 1 1
11 17584 1 1 89 GLN HE21 H 1.450 -20.283 10.871 1.00 . A A . 205 GLN HE21 1 1
11 17585 1 1 89 GLN HE22 H 1.580 -18.952 11.965 1.00 . A A . 205 GLN HE22 1 1
11 17586 1 1 89 GLN HG2 H -0.398 -21.058 10.079 1.00 . A A . 205 GLN HG2 1 1
11 17587 1 1 89 GLN HG3 H -1.902 -20.203 10.418 1.00 . A A . 205 GLN HG3 1 1
11 17588 1 1 89 GLN N N -3.006 -22.941 10.158 1.00 . A A . 205 GLN N 1 1
11 17589 1 1 89 GLN NE2 N 1.056 -19.618 11.476 1.00 . A A . 205 GLN NE2 1 1
11 17590 1 1 89 GLN O O -0.939 -24.935 12.251 1.00 . A A . 205 GLN O 1 1
11 17591 1 1 89 GLN OE1 O -0.843 -18.825 12.374 1.00 . A A . 205 GLN OE1 1 1
11 17592 1 1 90 LYS C C -3.621 -26.959 12.504 1.00 . A A . 206 LYS C 1 1
11 17593 1 1 90 LYS CA C -3.418 -25.652 13.263 1.00 . A A . 206 LYS CA 1 1
11 17594 1 1 90 LYS CB C -4.652 -25.347 14.115 1.00 . A A . 206 LYS CB 1 1
11 17595 1 1 90 LYS CD C -4.356 -23.226 15.426 1.00 . A A . 206 LYS CD 1 1
11 17596 1 1 90 LYS CE C -5.752 -22.690 15.702 1.00 . A A . 206 LYS CE 1 1
11 17597 1 1 90 LYS CG C -4.323 -24.744 15.469 1.00 . A A . 206 LYS CG 1 1
11 17598 1 1 90 LYS H H -3.901 -23.996 12.037 1.00 . A A . 206 LYS H 1 1
11 17599 1 1 90 LYS HA H -2.560 -25.756 13.911 1.00 . A A . 206 LYS HA 1 1
11 17600 1 1 90 LYS HB2 H -5.282 -24.654 13.579 1.00 . A A . 206 LYS HB2 1 1
11 17601 1 1 90 LYS HB3 H -5.198 -26.266 14.277 1.00 . A A . 206 LYS HB3 1 1
11 17602 1 1 90 LYS HD2 H -3.680 -22.838 16.174 1.00 . A A . 206 LYS HD2 1 1
11 17603 1 1 90 LYS HD3 H -4.040 -22.895 14.447 1.00 . A A . 206 LYS HD3 1 1
11 17604 1 1 90 LYS HE2 H -6.253 -23.361 16.384 1.00 . A A . 206 LYS HE2 1 1
11 17605 1 1 90 LYS HE3 H -5.666 -21.714 16.157 1.00 . A A . 206 LYS HE3 1 1
11 17606 1 1 90 LYS HG2 H -5.047 -25.089 16.193 1.00 . A A . 206 LYS HG2 1 1
11 17607 1 1 90 LYS HG3 H -3.334 -25.066 15.766 1.00 . A A . 206 LYS HG3 1 1
11 17608 1 1 90 LYS HZ1 H -6.896 -21.598 14.338 1.00 . A A . 206 LYS HZ1 1 1
11 17609 1 1 90 LYS HZ2 H -7.380 -23.211 14.501 1.00 . A A . 206 LYS HZ2 1 1
11 17610 1 1 90 LYS HZ3 H -5.980 -22.832 13.631 1.00 . A A . 206 LYS HZ3 1 1
11 17611 1 1 90 LYS N N -3.154 -24.552 12.344 1.00 . A A . 206 LYS N 1 1
11 17612 1 1 90 LYS NZ N -6.559 -22.575 14.456 1.00 . A A . 206 LYS NZ 1 1
11 17613 1 1 90 LYS O O -3.556 -28.042 13.085 1.00 . A A . 206 LYS O 1 1
11 17614 1 1 91 ALA C C -2.777 -28.453 9.687 1.00 . A A . 207 ALA C 1 1
11 17615 1 1 91 ALA CA C -4.075 -28.023 10.363 1.00 . A A . 207 ALA CA 1 1
11 17616 1 1 91 ALA CB C -5.148 -27.743 9.321 1.00 . A A . 207 ALA CB 1 1
11 17617 1 1 91 ALA H H -3.906 -25.959 10.796 1.00 . A A . 207 ALA H 1 1
11 17618 1 1 91 ALA HA H -4.423 -28.828 10.995 1.00 . A A . 207 ALA HA 1 1
11 17619 1 1 91 ALA HB1 H -5.437 -28.667 8.845 1.00 . A A . 207 ALA HB1 1 1
11 17620 1 1 91 ALA HB2 H -4.759 -27.061 8.579 1.00 . A A . 207 ALA HB2 1 1
11 17621 1 1 91 ALA HB3 H -6.008 -27.300 9.802 1.00 . A A . 207 ALA HB3 1 1
11 17622 1 1 91 ALA N N -3.866 -26.850 11.202 1.00 . A A . 207 ALA N 1 1
11 17623 1 1 91 ALA O O -2.796 -29.089 8.634 1.00 . A A . 207 ALA O 1 1
11 17624 1 1 92 GLY C C -0.083 -27.754 8.425 1.00 . A A . 208 GLY C 1 1
11 17625 1 1 92 GLY CA C -0.360 -28.456 9.740 1.00 . A A . 208 GLY CA 1 1
11 17626 1 1 92 GLY H H -1.697 -27.591 11.136 1.00 . A A . 208 GLY H 1 1
11 17627 1 1 92 GLY HA2 H 0.412 -28.190 10.447 1.00 . A A . 208 GLY HA2 1 1
11 17628 1 1 92 GLY HA3 H -0.333 -29.523 9.577 1.00 . A A . 208 GLY HA3 1 1
11 17629 1 1 92 GLY N N -1.651 -28.099 10.299 1.00 . A A . 208 GLY N 1 1
11 17630 1 1 92 GLY O O 0.584 -28.305 7.549 1.00 . A A . 208 GLY O 1 1
11 17631 1 1 93 ILE C C 0.431 -24.511 7.341 1.00 . A A . 209 ILE C 1 1
11 17632 1 1 93 ILE CA C -0.401 -25.760 7.069 1.00 . A A . 209 ILE CA 1 1
11 17633 1 1 93 ILE CB C -1.746 -25.341 6.446 1.00 . A A . 209 ILE CB 1 1
11 17634 1 1 93 ILE CD1 C -4.072 -26.337 6.174 1.00 . A A . 209 ILE CD1 1 1
11 17635 1 1 93 ILE CG1 C -2.580 -26.576 6.102 1.00 . A A . 209 ILE CG1 1 1
11 17636 1 1 93 ILE CG2 C -1.514 -24.490 5.207 1.00 . A A . 209 ILE CG2 1 1
11 17637 1 1 93 ILE H H -1.119 -26.151 9.021 1.00 . A A . 209 ILE H 1 1
11 17638 1 1 93 ILE HA H 0.124 -26.381 6.358 1.00 . A A . 209 ILE HA 1 1
11 17639 1 1 93 ILE HB H -2.281 -24.743 7.169 1.00 . A A . 209 ILE HB 1 1
11 17640 1 1 93 ILE HD11 H -4.448 -26.108 5.187 1.00 . A A . 209 ILE HD11 1 1
11 17641 1 1 93 ILE HD12 H -4.273 -25.509 6.836 1.00 . A A . 209 ILE HD12 1 1
11 17642 1 1 93 ILE HD13 H -4.562 -27.225 6.548 1.00 . A A . 209 ILE HD13 1 1
11 17643 1 1 93 ILE HG12 H -2.344 -26.894 5.099 1.00 . A A . 209 ILE HG12 1 1
11 17644 1 1 93 ILE HG13 H -2.337 -27.370 6.794 1.00 . A A . 209 ILE HG13 1 1
11 17645 1 1 93 ILE HG21 H -2.119 -24.863 4.395 1.00 . A A . 209 ILE HG21 1 1
11 17646 1 1 93 ILE HG22 H -0.471 -24.535 4.930 1.00 . A A . 209 ILE HG22 1 1
11 17647 1 1 93 ILE HG23 H -1.785 -23.466 5.417 1.00 . A A . 209 ILE HG23 1 1
11 17648 1 1 93 ILE N N -0.597 -26.536 8.287 1.00 . A A . 209 ILE N 1 1
11 17649 1 1 93 ILE O O -0.070 -23.524 7.879 1.00 . A A . 209 ILE O 1 1
11 17650 1 1 94 ARG C C 2.065 -22.177 6.493 1.00 . A A . 210 ARG C 1 1
11 17651 1 1 94 ARG CA C 2.607 -23.434 7.166 1.00 . A A . 210 ARG CA 1 1
11 17652 1 1 94 ARG CB C 3.997 -23.761 6.618 1.00 . A A . 210 ARG CB 1 1
11 17653 1 1 94 ARG CD C 5.020 -24.613 8.750 1.00 . A A . 210 ARG CD 1 1
11 17654 1 1 94 ARG CG C 4.662 -24.940 7.308 1.00 . A A . 210 ARG CG 1 1
11 17655 1 1 94 ARG CZ C 7.431 -25.085 8.814 1.00 . A A . 210 ARG CZ 1 1
11 17656 1 1 94 ARG H H 2.046 -25.377 6.540 1.00 . A A . 210 ARG H 1 1
11 17657 1 1 94 ARG HA H 2.681 -23.256 8.229 1.00 . A A . 210 ARG HA 1 1
11 17658 1 1 94 ARG HB2 H 3.911 -23.990 5.566 1.00 . A A . 210 ARG HB2 1 1
11 17659 1 1 94 ARG HB3 H 4.631 -22.896 6.739 1.00 . A A . 210 ARG HB3 1 1
11 17660 1 1 94 ARG HD2 H 5.225 -23.555 8.824 1.00 . A A . 210 ARG HD2 1 1
11 17661 1 1 94 ARG HD3 H 4.179 -24.861 9.380 1.00 . A A . 210 ARG HD3 1 1
11 17662 1 1 94 ARG HE H 6.045 -26.093 9.834 1.00 . A A . 210 ARG HE 1 1
11 17663 1 1 94 ARG HG2 H 3.984 -25.781 7.300 1.00 . A A . 210 ARG HG2 1 1
11 17664 1 1 94 ARG HG3 H 5.564 -25.197 6.772 1.00 . A A . 210 ARG HG3 1 1
11 17665 1 1 94 ARG HH11 H 6.898 -23.548 7.616 1.00 . A A . 210 ARG HH11 1 1
11 17666 1 1 94 ARG HH12 H 8.595 -23.891 7.671 1.00 . A A . 210 ARG HH12 1 1
11 17667 1 1 94 ARG HH21 H 8.278 -26.554 9.914 1.00 . A A . 210 ARG HH21 1 1
11 17668 1 1 94 ARG HH22 H 9.379 -25.602 8.977 1.00 . A A . 210 ARG HH22 1 1
11 17669 1 1 94 ARG N N 1.704 -24.562 6.964 1.00 . A A . 210 ARG N 1 1
11 17670 1 1 94 ARG NE N 6.191 -25.356 9.205 1.00 . A A . 210 ARG NE 1 1
11 17671 1 1 94 ARG NH1 N 7.660 -24.094 7.963 1.00 . A A . 210 ARG NH1 1 1
11 17672 1 1 94 ARG NH2 N 8.446 -25.807 9.273 1.00 . A A . 210 ARG NH2 1 1
11 17673 1 1 94 ARG O O 2.098 -22.052 5.269 1.00 . A A . 210 ARG O 1 1
11 17674 1 1 95 VAL C C 1.914 -18.817 7.138 1.00 . A A . 211 VAL C 1 1
11 17675 1 1 95 VAL CA C 1.018 -19.999 6.785 1.00 . A A . 211 VAL CA 1 1
11 17676 1 1 95 VAL CB C -0.398 -19.738 7.333 1.00 . A A . 211 VAL CB 1 1
11 17677 1 1 95 VAL CG1 C -0.928 -18.404 6.829 1.00 . A A . 211 VAL CG1 1 1
11 17678 1 1 95 VAL CG2 C -1.335 -20.873 6.949 1.00 . A A . 211 VAL CG2 1 1
11 17679 1 1 95 VAL H H 1.568 -21.404 8.269 1.00 . A A . 211 VAL H 1 1
11 17680 1 1 95 VAL HA H 0.955 -20.081 5.709 1.00 . A A . 211 VAL HA 1 1
11 17681 1 1 95 VAL HB H -0.342 -19.694 8.411 1.00 . A A . 211 VAL HB 1 1
11 17682 1 1 95 VAL HG11 H -0.494 -18.186 5.864 1.00 . A A . 211 VAL HG11 1 1
11 17683 1 1 95 VAL HG12 H -0.664 -17.624 7.528 1.00 . A A . 211 VAL HG12 1 1
11 17684 1 1 95 VAL HG13 H -2.003 -18.457 6.736 1.00 . A A . 211 VAL HG13 1 1
11 17685 1 1 95 VAL HG21 H -1.609 -21.429 7.833 1.00 . A A . 211 VAL HG21 1 1
11 17686 1 1 95 VAL HG22 H -0.837 -21.531 6.251 1.00 . A A . 211 VAL HG22 1 1
11 17687 1 1 95 VAL HG23 H -2.223 -20.466 6.489 1.00 . A A . 211 VAL HG23 1 1
11 17688 1 1 95 VAL N N 1.566 -21.247 7.302 1.00 . A A . 211 VAL N 1 1
11 17689 1 1 95 VAL O O 2.248 -18.607 8.304 1.00 . A A . 211 VAL O 1 1
11 17690 1 1 96 GLU C C 2.325 -15.613 6.456 1.00 . A A . 212 GLU C 1 1
11 17691 1 1 96 GLU CA C 3.156 -16.887 6.329 1.00 . A A . 212 GLU CA 1 1
11 17692 1 1 96 GLU CB C 4.149 -16.748 5.173 1.00 . A A . 212 GLU CB 1 1
11 17693 1 1 96 GLU CD C 5.913 -15.758 6.686 1.00 . A A . 212 GLU CD 1 1
11 17694 1 1 96 GLU CG C 5.164 -15.635 5.373 1.00 . A A . 212 GLU CG 1 1
11 17695 1 1 96 GLU H H 1.998 -18.267 5.217 1.00 . A A . 212 GLU H 1 1
11 17696 1 1 96 GLU HA H 3.704 -17.037 7.246 1.00 . A A . 212 GLU HA 1 1
11 17697 1 1 96 GLU HB2 H 4.683 -17.680 5.060 1.00 . A A . 212 GLU HB2 1 1
11 17698 1 1 96 GLU HB3 H 3.599 -16.546 4.265 1.00 . A A . 212 GLU HB3 1 1
11 17699 1 1 96 GLU HG2 H 5.878 -15.668 4.564 1.00 . A A . 212 GLU HG2 1 1
11 17700 1 1 96 GLU HG3 H 4.647 -14.687 5.357 1.00 . A A . 212 GLU HG3 1 1
11 17701 1 1 96 GLU N N 2.298 -18.048 6.124 1.00 . A A . 212 GLU N 1 1
11 17702 1 1 96 GLU O O 1.762 -15.124 5.477 1.00 . A A . 212 GLU O 1 1
11 17703 1 1 96 GLU OE1 O 6.763 -16.665 6.802 1.00 . A A . 212 GLU OE1 1 1
11 17704 1 1 96 GLU OE2 O 5.648 -14.946 7.597 1.00 . A A . 212 GLU OE2 1 1
11 17705 1 1 97 LYS C C 2.288 -12.901 8.809 1.00 . A A . 213 LYS C 1 1
11 17706 1 1 97 LYS CA C 1.494 -13.862 7.929 1.00 . A A . 213 LYS CA 1 1
11 17707 1 1 97 LYS CB C 0.161 -14.201 8.600 1.00 . A A . 213 LYS CB 1 1
11 17708 1 1 97 LYS CD C -0.321 -12.773 10.609 1.00 . A A . 213 LYS CD 1 1
11 17709 1 1 97 LYS CE C -1.457 -13.319 11.459 1.00 . A A . 213 LYS CE 1 1
11 17710 1 1 97 LYS CG C -0.581 -12.985 9.127 1.00 . A A . 213 LYS CG 1 1
11 17711 1 1 97 LYS H H 2.725 -15.515 8.413 1.00 . A A . 213 LYS H 1 1
11 17712 1 1 97 LYS HA H 1.299 -13.385 6.981 1.00 . A A . 213 LYS HA 1 1
11 17713 1 1 97 LYS HB2 H -0.473 -14.700 7.882 1.00 . A A . 213 LYS HB2 1 1
11 17714 1 1 97 LYS HB3 H 0.348 -14.870 9.428 1.00 . A A . 213 LYS HB3 1 1
11 17715 1 1 97 LYS HD2 H 0.593 -13.280 10.882 1.00 . A A . 213 LYS HD2 1 1
11 17716 1 1 97 LYS HD3 H -0.217 -11.714 10.799 1.00 . A A . 213 LYS HD3 1 1
11 17717 1 1 97 LYS HE2 H -2.188 -12.538 11.605 1.00 . A A . 213 LYS HE2 1 1
11 17718 1 1 97 LYS HE3 H -1.914 -14.147 10.937 1.00 . A A . 213 LYS HE3 1 1
11 17719 1 1 97 LYS HG2 H -0.252 -12.111 8.586 1.00 . A A . 213 LYS HG2 1 1
11 17720 1 1 97 LYS HG3 H -1.642 -13.128 8.974 1.00 . A A . 213 LYS HG3 1 1
11 17721 1 1 97 LYS HZ1 H -1.039 -13.018 13.483 1.00 . A A . 213 LYS HZ1 1 1
11 17722 1 1 97 LYS HZ2 H 0.009 -14.105 12.722 1.00 . A A . 213 LYS HZ2 1 1
11 17723 1 1 97 LYS HZ3 H -1.564 -14.584 13.118 1.00 . A A . 213 LYS HZ3 1 1
11 17724 1 1 97 LYS N N 2.254 -15.079 7.671 1.00 . A A . 213 LYS N 1 1
11 17725 1 1 97 LYS NZ N -0.979 -13.790 12.789 1.00 . A A . 213 LYS NZ 1 1
11 17726 1 1 97 LYS O O 3.004 -13.324 9.716 1.00 . A A . 213 LYS O 1 1
11 17727 1 1 98 GLN C C 1.927 -9.435 9.662 1.00 . A A . 214 GLN C 1 1
11 17728 1 1 98 GLN CA C 2.859 -10.588 9.303 1.00 . A A . 214 GLN CA 1 1
11 17729 1 1 98 GLN CB C 4.058 -10.062 8.512 1.00 . A A . 214 GLN CB 1 1
11 17730 1 1 98 GLN CD C 6.470 -10.406 7.842 1.00 . A A . 214 GLN CD 1 1
11 17731 1 1 98 GLN CG C 5.252 -11.002 8.521 1.00 . A A . 214 GLN CG 1 1
11 17732 1 1 98 GLN H H 1.569 -11.333 7.799 1.00 . A A . 214 GLN H 1 1
11 17733 1 1 98 GLN HA H 3.213 -11.045 10.214 1.00 . A A . 214 GLN HA 1 1
11 17734 1 1 98 GLN HB2 H 3.758 -9.905 7.487 1.00 . A A . 214 GLN HB2 1 1
11 17735 1 1 98 GLN HB3 H 4.368 -9.118 8.936 1.00 . A A . 214 GLN HB3 1 1
11 17736 1 1 98 GLN HE21 H 7.580 -11.950 8.423 1.00 . A A . 214 GLN HE21 1 1
11 17737 1 1 98 GLN HE22 H 8.400 -10.740 7.502 1.00 . A A . 214 GLN HE22 1 1
11 17738 1 1 98 GLN HG2 H 5.507 -11.232 9.545 1.00 . A A . 214 GLN HG2 1 1
11 17739 1 1 98 GLN HG3 H 4.981 -11.912 8.006 1.00 . A A . 214 GLN HG3 1 1
11 17740 1 1 98 GLN N N 2.154 -11.608 8.535 1.00 . A A . 214 GLN N 1 1
11 17741 1 1 98 GLN NE2 N 7.598 -11.101 7.931 1.00 . A A . 214 GLN NE2 1 1
11 17742 1 1 98 GLN O O 1.216 -8.909 8.805 1.00 . A A . 214 GLN O 1 1
11 17743 1 1 98 GLN OE1 O 6.398 -9.332 7.245 1.00 . A A . 214 GLN OE1 1 1
11 17744 1 1 99 SER C C 1.705 -7.279 12.623 1.00 . A A . 215 SER C 1 1
11 17745 1 1 99 SER CA C 1.086 -7.962 11.407 1.00 . A A . 215 SER CA 1 1
11 17746 1 1 99 SER CB C -0.307 -8.489 11.758 1.00 . A A . 215 SER CB 1 1
11 17747 1 1 99 SER H H 2.522 -9.508 11.569 1.00 . A A . 215 SER H 1 1
11 17748 1 1 99 SER HA H 0.997 -7.239 10.610 1.00 . A A . 215 SER HA 1 1
11 17749 1 1 99 SER HB2 H -0.932 -8.459 10.879 1.00 . A A . 215 SER HB2 1 1
11 17750 1 1 99 SER HB3 H -0.225 -9.508 12.108 1.00 . A A . 215 SER HB3 1 1
11 17751 1 1 99 SER HG H -1.842 -7.919 12.834 1.00 . A A . 215 SER HG 1 1
11 17752 1 1 99 SER N N 1.934 -9.049 10.934 1.00 . A A . 215 SER N 1 1
11 17753 1 1 99 SER O O 2.091 -7.938 13.590 1.00 . A A . 215 SER O 1 1
11 17754 1 1 99 SER OG O -0.909 -7.704 12.773 1.00 . A A . 215 SER OG 1 1
11 17755 1 1 100 LEU C C 1.583 -5.399 14.952 1.00 . A A . 216 LEU C 1 1
11 17756 1 1 100 LEU CA C 2.369 -5.182 13.664 1.00 . A A . 216 LEU CA 1 1
11 17757 1 1 100 LEU CB C 2.388 -3.694 13.309 1.00 . A A . 216 LEU CB 1 1
11 17758 1 1 100 LEU CD1 C 2.930 -1.848 11.702 1.00 . A A . 216 LEU CD1 1 1
11 17759 1 1 100 LEU CD2 C 4.624 -3.627 12.177 1.00 . A A . 216 LEU CD2 1 1
11 17760 1 1 100 LEU CG C 3.141 -3.318 12.032 1.00 . A A . 216 LEU CG 1 1
11 17761 1 1 100 LEU H H 1.473 -5.486 11.771 1.00 . A A . 216 LEU H 1 1
11 17762 1 1 100 LEU HA H 3.384 -5.520 13.814 1.00 . A A . 216 LEU HA 1 1
11 17763 1 1 100 LEU HB2 H 1.365 -3.368 13.197 1.00 . A A . 216 LEU HB2 1 1
11 17764 1 1 100 LEU HB3 H 2.845 -3.164 14.132 1.00 . A A . 216 LEU HB3 1 1
11 17765 1 1 100 LEU HD11 H 3.725 -1.264 12.139 1.00 . A A . 216 LEU HD11 1 1
11 17766 1 1 100 LEU HD12 H 1.981 -1.522 12.101 1.00 . A A . 216 LEU HD12 1 1
11 17767 1 1 100 LEU HD13 H 2.934 -1.717 10.629 1.00 . A A . 216 LEU HD13 1 1
11 17768 1 1 100 LEU HD21 H 5.202 -2.835 11.724 1.00 . A A . 216 LEU HD21 1 1
11 17769 1 1 100 LEU HD22 H 4.846 -4.562 11.685 1.00 . A A . 216 LEU HD22 1 1
11 17770 1 1 100 LEU HD23 H 4.875 -3.702 13.225 1.00 . A A . 216 LEU HD23 1 1
11 17771 1 1 100 LEU HG H 2.755 -3.903 11.209 1.00 . A A . 216 LEU HG 1 1
11 17772 1 1 100 LEU N N 1.797 -5.955 12.568 1.00 . A A . 216 LEU N 1 1
11 17773 1 1 100 LEU O O 0.356 -5.300 14.967 1.00 . A A . 216 LEU O 1 1
11 17774 1 1 101 VAL C C 1.462 -4.610 18.078 1.00 . A A . 217 VAL C 1 1
11 17775 1 1 101 VAL CA C 1.667 -5.921 17.328 1.00 . A A . 217 VAL CA 1 1
11 17776 1 1 101 VAL CB C 2.506 -6.874 18.201 1.00 . A A . 217 VAL CB 1 1
11 17777 1 1 101 VAL CG1 C 2.572 -8.257 17.572 1.00 . A A . 217 VAL CG1 1 1
11 17778 1 1 101 VAL CG2 C 3.902 -6.309 18.415 1.00 . A A . 217 VAL CG2 1 1
11 17779 1 1 101 VAL H H 3.272 -5.759 15.959 1.00 . A A . 217 VAL H 1 1
11 17780 1 1 101 VAL HA H 0.704 -6.380 17.155 1.00 . A A . 217 VAL HA 1 1
11 17781 1 1 101 VAL HB H 2.025 -6.964 19.164 1.00 . A A . 217 VAL HB 1 1
11 17782 1 1 101 VAL HG11 H 2.596 -9.005 18.350 1.00 . A A . 217 VAL HG11 1 1
11 17783 1 1 101 VAL HG12 H 3.464 -8.335 16.968 1.00 . A A . 217 VAL HG12 1 1
11 17784 1 1 101 VAL HG13 H 1.701 -8.411 16.952 1.00 . A A . 217 VAL HG13 1 1
11 17785 1 1 101 VAL HG21 H 4.146 -6.340 19.467 1.00 . A A . 217 VAL HG21 1 1
11 17786 1 1 101 VAL HG22 H 3.934 -5.286 18.069 1.00 . A A . 217 VAL HG22 1 1
11 17787 1 1 101 VAL HG23 H 4.617 -6.899 17.861 1.00 . A A . 217 VAL HG23 1 1
11 17788 1 1 101 VAL N N 2.298 -5.694 16.034 1.00 . A A . 217 VAL N 1 1
11 17789 1 1 101 VAL O O 2.173 -3.632 17.846 1.00 . A A . 217 VAL O 1 1
11 17790 1 1 102 PHE C C 0.903 -3.445 21.111 1.00 . A A . 218 PHE C 1 1
11 17791 1 1 102 PHE CA C 0.186 -3.404 19.764 1.00 . A A . 218 PHE CA 1 1
11 17792 1 1 102 PHE CB C -1.323 -3.276 19.980 1.00 . A A . 218 PHE CB 1 1
11 17793 1 1 102 PHE CD1 C -1.935 -4.558 22.049 1.00 . A A . 218 PHE CD1 1 1
11 17794 1 1 102 PHE CD2 C -2.506 -5.488 19.929 1.00 . A A . 218 PHE CD2 1 1
11 17795 1 1 102 PHE CE1 C -2.495 -5.651 22.682 1.00 . A A . 218 PHE CE1 1 1
11 17796 1 1 102 PHE CE2 C -3.069 -6.583 20.557 1.00 . A A . 218 PHE CE2 1 1
11 17797 1 1 102 PHE CG C -1.933 -4.464 20.666 1.00 . A A . 218 PHE CG 1 1
11 17798 1 1 102 PHE CZ C -3.064 -6.664 21.936 1.00 . A A . 218 PHE CZ 1 1
11 17799 1 1 102 PHE H H -0.047 -5.407 19.119 1.00 . A A . 218 PHE H 1 1
11 17800 1 1 102 PHE HA H 0.536 -2.547 19.210 1.00 . A A . 218 PHE HA 1 1
11 17801 1 1 102 PHE HB2 H -1.520 -2.406 20.588 1.00 . A A . 218 PHE HB2 1 1
11 17802 1 1 102 PHE HB3 H -1.808 -3.158 19.023 1.00 . A A . 218 PHE HB3 1 1
11 17803 1 1 102 PHE HD1 H -1.491 -3.766 22.634 1.00 . A A . 218 PHE HD1 1 1
11 17804 1 1 102 PHE HD2 H -2.511 -5.425 18.850 1.00 . A A . 218 PHE HD2 1 1
11 17805 1 1 102 PHE HE1 H -2.490 -5.712 23.761 1.00 . A A . 218 PHE HE1 1 1
11 17806 1 1 102 PHE HE2 H -3.512 -7.374 19.970 1.00 . A A . 218 PHE HE2 1 1
11 17807 1 1 102 PHE HZ H -3.502 -7.519 22.428 1.00 . A A . 218 PHE HZ 1 1
11 17808 1 1 102 PHE N N 0.486 -4.596 18.979 1.00 . A A . 218 PHE N 1 1
11 17809 1 1 102 PHE O O 0.900 -2.467 21.856 1.00 . A A . 218 PHE O 1 1
12 17810 1 1 1 SER C C 0.958 -1.988 -1.602 1.00 . A A . 117 SER C 1 1
12 17811 1 1 1 SER CA C 0.719 -0.621 -0.970 1.00 . A A . 117 SER CA 1 1
12 17812 1 1 1 SER CB C -0.480 0.059 -1.634 1.00 . A A . 117 SER CB 1 1
12 17813 1 1 1 SER H1 H 2.430 0.196 -1.914 1.00 . A A . 117 SER H1 1 1
12 17814 1 1 1 SER HA H 0.510 -0.755 0.081 1.00 . A A . 117 SER HA 1 1
12 17815 1 1 1 SER HB2 H -0.461 1.115 -1.410 1.00 . A A . 117 SER HB2 1 1
12 17816 1 1 1 SER HB3 H -0.423 -0.083 -2.703 1.00 . A A . 117 SER HB3 1 1
12 17817 1 1 1 SER HG H -2.428 0.077 -1.436 1.00 . A A . 117 SER HG 1 1
12 17818 1 1 1 SER N N 1.906 0.219 -1.086 1.00 . A A . 117 SER N 1 1
12 17819 1 1 1 SER O O 1.087 -2.107 -2.820 1.00 . A A . 117 SER O 1 1
12 17820 1 1 1 SER OG O -1.700 -0.487 -1.164 1.00 . A A . 117 SER OG 1 1
12 17821 1 1 2 SER C C 0.880 -5.398 -0.164 1.00 . A A . 118 SER C 1 1
12 17822 1 1 2 SER CA C 1.242 -4.378 -1.240 1.00 . A A . 118 SER CA 1 1
12 17823 1 1 2 SER CB C 2.703 -4.558 -1.657 1.00 . A A . 118 SER CB 1 1
12 17824 1 1 2 SER H H 0.905 -2.860 0.197 1.00 . A A . 118 SER H 1 1
12 17825 1 1 2 SER HA H 0.609 -4.539 -2.099 1.00 . A A . 118 SER HA 1 1
12 17826 1 1 2 SER HB2 H 3.058 -3.648 -2.115 1.00 . A A . 118 SER HB2 1 1
12 17827 1 1 2 SER HB3 H 3.300 -4.779 -0.784 1.00 . A A . 118 SER HB3 1 1
12 17828 1 1 2 SER HG H 3.599 -5.456 -3.151 1.00 . A A . 118 SER HG 1 1
12 17829 1 1 2 SER N N 1.015 -3.019 -0.764 1.00 . A A . 118 SER N 1 1
12 17830 1 1 2 SER O O 0.510 -5.035 0.953 1.00 . A A . 118 SER O 1 1
12 17831 1 1 2 SER OG O 2.841 -5.621 -2.585 1.00 . A A . 118 SER OG 1 1
12 17832 1 1 3 LYS C C 1.880 -8.661 0.633 1.00 . A A . 119 LYS C 1 1
12 17833 1 1 3 LYS CA C 0.674 -7.750 0.426 1.00 . A A . 119 LYS CA 1 1
12 17834 1 1 3 LYS CB C -0.514 -8.568 -0.086 1.00 . A A . 119 LYS CB 1 1
12 17835 1 1 3 LYS CD C -0.478 -10.496 -1.696 1.00 . A A . 119 LYS CD 1 1
12 17836 1 1 3 LYS CE C -1.894 -10.933 -2.038 1.00 . A A . 119 LYS CE 1 1
12 17837 1 1 3 LYS CG C -0.383 -8.987 -1.540 1.00 . A A . 119 LYS CG 1 1
12 17838 1 1 3 LYS H H 1.288 -6.903 -1.414 1.00 . A A . 119 LYS H 1 1
12 17839 1 1 3 LYS HA H 0.410 -7.301 1.371 1.00 . A A . 119 LYS HA 1 1
12 17840 1 1 3 LYS HB2 H -0.609 -9.459 0.517 1.00 . A A . 119 LYS HB2 1 1
12 17841 1 1 3 LYS HB3 H -1.413 -7.977 0.017 1.00 . A A . 119 LYS HB3 1 1
12 17842 1 1 3 LYS HD2 H 0.185 -10.810 -2.488 1.00 . A A . 119 LYS HD2 1 1
12 17843 1 1 3 LYS HD3 H -0.180 -10.964 -0.768 1.00 . A A . 119 LYS HD3 1 1
12 17844 1 1 3 LYS HE2 H -2.136 -11.810 -1.458 1.00 . A A . 119 LYS HE2 1 1
12 17845 1 1 3 LYS HE3 H -2.574 -10.134 -1.784 1.00 . A A . 119 LYS HE3 1 1
12 17846 1 1 3 LYS HG2 H -1.175 -8.527 -2.111 1.00 . A A . 119 LYS HG2 1 1
12 17847 1 1 3 LYS HG3 H 0.574 -8.655 -1.916 1.00 . A A . 119 LYS HG3 1 1
12 17848 1 1 3 LYS HZ1 H -2.108 -10.375 -4.040 1.00 . A A . 119 LYS HZ1 1 1
12 17849 1 1 3 LYS HZ2 H -2.902 -11.814 -3.641 1.00 . A A . 119 LYS HZ2 1 1
12 17850 1 1 3 LYS HZ3 H -1.220 -11.797 -3.817 1.00 . A A . 119 LYS HZ3 1 1
12 17851 1 1 3 LYS N N 0.988 -6.676 -0.509 1.00 . A A . 119 LYS N 1 1
12 17852 1 1 3 LYS NZ N -2.041 -11.252 -3.485 1.00 . A A . 119 LYS NZ 1 1
12 17853 1 1 3 LYS O O 2.771 -8.753 -0.211 1.00 . A A . 119 LYS O 1 1
12 17854 1 1 4 PRO C C 2.997 -11.524 1.256 1.00 . A A . 120 PRO C 1 1
12 17855 1 1 4 PRO CA C 2.999 -10.271 2.125 1.00 . A A . 120 PRO CA 1 1
12 17856 1 1 4 PRO CB C 2.712 -10.632 3.585 1.00 . A A . 120 PRO CB 1 1
12 17857 1 1 4 PRO CD C 0.880 -9.294 2.833 1.00 . A A . 120 PRO CD 1 1
12 17858 1 1 4 PRO CG C 1.244 -10.435 3.742 1.00 . A A . 120 PRO CG 1 1
12 17859 1 1 4 PRO HA H 3.962 -9.787 2.055 1.00 . A A . 120 PRO HA 1 1
12 17860 1 1 4 PRO HB2 H 2.995 -11.660 3.767 1.00 . A A . 120 PRO HB2 1 1
12 17861 1 1 4 PRO HB3 H 3.270 -9.979 4.238 1.00 . A A . 120 PRO HB3 1 1
12 17862 1 1 4 PRO HD2 H -0.106 -9.442 2.417 1.00 . A A . 120 PRO HD2 1 1
12 17863 1 1 4 PRO HD3 H 0.929 -8.356 3.367 1.00 . A A . 120 PRO HD3 1 1
12 17864 1 1 4 PRO HG2 H 0.719 -11.331 3.448 1.00 . A A . 120 PRO HG2 1 1
12 17865 1 1 4 PRO HG3 H 1.016 -10.184 4.768 1.00 . A A . 120 PRO HG3 1 1
12 17866 1 1 4 PRO N N 1.909 -9.354 1.782 1.00 . A A . 120 PRO N 1 1
12 17867 1 1 4 PRO O O 1.993 -11.854 0.626 1.00 . A A . 120 PRO O 1 1
12 17868 1 1 5 LYS C C 3.700 -14.639 1.193 1.00 . A A . 121 LYS C 1 1
12 17869 1 1 5 LYS CA C 4.259 -13.438 0.437 1.00 . A A . 121 LYS CA 1 1
12 17870 1 1 5 LYS CB C 5.726 -13.685 0.079 1.00 . A A . 121 LYS CB 1 1
12 17871 1 1 5 LYS CD C 6.224 -13.609 -2.382 1.00 . A A . 121 LYS CD 1 1
12 17872 1 1 5 LYS CE C 4.959 -13.224 -3.134 1.00 . A A . 121 LYS CE 1 1
12 17873 1 1 5 LYS CG C 5.914 -14.499 -1.190 1.00 . A A . 121 LYS CG 1 1
12 17874 1 1 5 LYS H H 4.897 -11.906 1.751 1.00 . A A . 121 LYS H 1 1
12 17875 1 1 5 LYS HA H 3.692 -13.306 -0.472 1.00 . A A . 121 LYS HA 1 1
12 17876 1 1 5 LYS HB2 H 6.217 -12.732 -0.053 1.00 . A A . 121 LYS HB2 1 1
12 17877 1 1 5 LYS HB3 H 6.199 -14.214 0.894 1.00 . A A . 121 LYS HB3 1 1
12 17878 1 1 5 LYS HD2 H 6.709 -12.710 -2.033 1.00 . A A . 121 LYS HD2 1 1
12 17879 1 1 5 LYS HD3 H 6.884 -14.140 -3.054 1.00 . A A . 121 LYS HD3 1 1
12 17880 1 1 5 LYS HE2 H 4.229 -12.867 -2.424 1.00 . A A . 121 LYS HE2 1 1
12 17881 1 1 5 LYS HE3 H 5.197 -12.436 -3.833 1.00 . A A . 121 LYS HE3 1 1
12 17882 1 1 5 LYS HG2 H 6.733 -15.188 -1.047 1.00 . A A . 121 LYS HG2 1 1
12 17883 1 1 5 LYS HG3 H 5.007 -15.051 -1.390 1.00 . A A . 121 LYS HG3 1 1
12 17884 1 1 5 LYS HZ1 H 3.523 -14.716 -3.406 1.00 . A A . 121 LYS HZ1 1 1
12 17885 1 1 5 LYS HZ2 H 5.073 -15.156 -3.921 1.00 . A A . 121 LYS HZ2 1 1
12 17886 1 1 5 LYS HZ3 H 4.144 -14.091 -4.851 1.00 . A A . 121 LYS HZ3 1 1
12 17887 1 1 5 LYS N N 4.129 -12.220 1.227 1.00 . A A . 121 LYS N 1 1
12 17888 1 1 5 LYS NZ N 4.384 -14.377 -3.880 1.00 . A A . 121 LYS NZ 1 1
12 17889 1 1 5 LYS O O 4.301 -15.111 2.159 1.00 . A A . 121 LYS O 1 1
12 17890 1 1 6 TYR C C 2.049 -17.526 0.521 1.00 . A A . 122 TYR C 1 1
12 17891 1 1 6 TYR CA C 1.910 -16.276 1.384 1.00 . A A . 122 TYR CA 1 1
12 17892 1 1 6 TYR CB C 0.430 -15.983 1.641 1.00 . A A . 122 TYR CB 1 1
12 17893 1 1 6 TYR CD1 C 1.021 -14.496 3.595 1.00 . A A . 122 TYR CD1 1 1
12 17894 1 1 6 TYR CD2 C -0.969 -15.801 3.736 1.00 . A A . 122 TYR CD2 1 1
12 17895 1 1 6 TYR CE1 C 0.774 -13.976 4.851 1.00 . A A . 122 TYR CE1 1 1
12 17896 1 1 6 TYR CE2 C -1.224 -15.285 4.991 1.00 . A A . 122 TYR CE2 1 1
12 17897 1 1 6 TYR CG C 0.155 -15.416 3.016 1.00 . A A . 122 TYR CG 1 1
12 17898 1 1 6 TYR CZ C -0.350 -14.373 5.545 1.00 . A A . 122 TYR CZ 1 1
12 17899 1 1 6 TYR H H 2.118 -14.711 -0.025 1.00 . A A . 122 TYR H 1 1
12 17900 1 1 6 TYR HA H 2.402 -16.448 2.330 1.00 . A A . 122 TYR HA 1 1
12 17901 1 1 6 TYR HB2 H 0.080 -15.268 0.913 1.00 . A A . 122 TYR HB2 1 1
12 17902 1 1 6 TYR HB3 H -0.134 -16.899 1.541 1.00 . A A . 122 TYR HB3 1 1
12 17903 1 1 6 TYR HD1 H 1.901 -14.187 3.049 1.00 . A A . 122 TYR HD1 1 1
12 17904 1 1 6 TYR HD2 H -1.652 -16.516 3.299 1.00 . A A . 122 TYR HD2 1 1
12 17905 1 1 6 TYR HE1 H 1.459 -13.262 5.285 1.00 . A A . 122 TYR HE1 1 1
12 17906 1 1 6 TYR HE2 H -2.104 -15.596 5.535 1.00 . A A . 122 TYR HE2 1 1
12 17907 1 1 6 TYR HH H -1.544 -13.880 6.968 1.00 . A A . 122 TYR HH 1 1
12 17908 1 1 6 TYR N N 2.549 -15.130 0.748 1.00 . A A . 122 TYR N 1 1
12 17909 1 1 6 TYR O O 1.823 -17.488 -0.687 1.00 . A A . 122 TYR O 1 1
12 17910 1 1 6 TYR OH O -0.600 -13.858 6.796 1.00 . A A . 122 TYR OH 1 1
12 17911 1 1 7 ASN C C 1.352 -20.234 -0.375 1.00 . A A . 123 ASN C 1 1
12 17912 1 1 7 ASN CA C 2.595 -19.897 0.444 1.00 . A A . 123 ASN CA 1 1
12 17913 1 1 7 ASN CB C 2.888 -21.026 1.434 1.00 . A A . 123 ASN CB 1 1
12 17914 1 1 7 ASN CG C 4.372 -21.197 1.694 1.00 . A A . 123 ASN CG 1 1
12 17915 1 1 7 ASN H H 2.591 -18.601 2.118 1.00 . A A . 123 ASN H 1 1
12 17916 1 1 7 ASN HA H 3.435 -19.791 -0.225 1.00 . A A . 123 ASN HA 1 1
12 17917 1 1 7 ASN HB2 H 2.401 -20.808 2.374 1.00 . A A . 123 ASN HB2 1 1
12 17918 1 1 7 ASN HB3 H 2.501 -21.953 1.040 1.00 . A A . 123 ASN HB3 1 1
12 17919 1 1 7 ASN HD21 H 4.187 -20.324 3.471 1.00 . A A . 123 ASN HD21 1 1
12 17920 1 1 7 ASN HD22 H 5.782 -20.837 3.048 1.00 . A A . 123 ASN HD22 1 1
12 17921 1 1 7 ASN N N 2.424 -18.634 1.153 1.00 . A A . 123 ASN N 1 1
12 17922 1 1 7 ASN ND2 N 4.826 -20.740 2.855 1.00 . A A . 123 ASN ND2 1 1
12 17923 1 1 7 ASN O O 0.262 -19.713 -0.137 1.00 . A A . 123 ASN O 1 1
12 17924 1 1 7 ASN OD1 O 5.102 -21.733 0.860 1.00 . A A . 123 ASN OD1 1 1
12 17925 1 1 8 PRO C C -0.604 -22.410 -1.502 1.00 . A A . 124 PRO C 1 1
12 17926 1 1 8 PRO CA C 0.421 -21.553 -2.236 1.00 . A A . 124 PRO CA 1 1
12 17927 1 1 8 PRO CB C 1.128 -22.373 -3.318 1.00 . A A . 124 PRO CB 1 1
12 17928 1 1 8 PRO CD C 2.790 -21.786 -1.703 1.00 . A A . 124 PRO CD 1 1
12 17929 1 1 8 PRO CG C 2.376 -22.863 -2.667 1.00 . A A . 124 PRO CG 1 1
12 17930 1 1 8 PRO HA H -0.076 -20.708 -2.690 1.00 . A A . 124 PRO HA 1 1
12 17931 1 1 8 PRO HB2 H 0.493 -23.193 -3.624 1.00 . A A . 124 PRO HB2 1 1
12 17932 1 1 8 PRO HB3 H 1.347 -21.743 -4.167 1.00 . A A . 124 PRO HB3 1 1
12 17933 1 1 8 PRO HD2 H 3.245 -22.220 -0.825 1.00 . A A . 124 PRO HD2 1 1
12 17934 1 1 8 PRO HD3 H 3.468 -21.093 -2.179 1.00 . A A . 124 PRO HD3 1 1
12 17935 1 1 8 PRO HG2 H 2.178 -23.783 -2.140 1.00 . A A . 124 PRO HG2 1 1
12 17936 1 1 8 PRO HG3 H 3.143 -23.013 -3.413 1.00 . A A . 124 PRO HG3 1 1
12 17937 1 1 8 PRO N N 1.518 -21.125 -1.363 1.00 . A A . 124 PRO N 1 1
12 17938 1 1 8 PRO O O -1.719 -22.609 -1.984 1.00 . A A . 124 PRO O 1 1
12 17939 1 1 9 GLU C C -2.076 -22.896 1.277 1.00 . A A . 125 GLU C 1 1
12 17940 1 1 9 GLU CA C -1.106 -23.751 0.466 1.00 . A A . 125 GLU CA 1 1
12 17941 1 1 9 GLU CB C -0.293 -24.646 1.403 1.00 . A A . 125 GLU CB 1 1
12 17942 1 1 9 GLU CD C 0.819 -25.759 -0.574 1.00 . A A . 125 GLU CD 1 1
12 17943 1 1 9 GLU CG C 0.140 -25.957 0.768 1.00 . A A . 125 GLU CG 1 1
12 17944 1 1 9 GLU H H 0.682 -22.720 -0.002 1.00 . A A . 125 GLU H 1 1
12 17945 1 1 9 GLU HA H -1.673 -24.373 -0.209 1.00 . A A . 125 GLU HA 1 1
12 17946 1 1 9 GLU HB2 H 0.592 -24.111 1.714 1.00 . A A . 125 GLU HB2 1 1
12 17947 1 1 9 GLU HB3 H -0.890 -24.873 2.273 1.00 . A A . 125 GLU HB3 1 1
12 17948 1 1 9 GLU HG2 H 0.831 -26.454 1.433 1.00 . A A . 125 GLU HG2 1 1
12 17949 1 1 9 GLU HG3 H -0.731 -26.579 0.625 1.00 . A A . 125 GLU HG3 1 1
12 17950 1 1 9 GLU N N -0.219 -22.914 -0.334 1.00 . A A . 125 GLU N 1 1
12 17951 1 1 9 GLU O O -3.175 -23.335 1.615 1.00 . A A . 125 GLU O 1 1
12 17952 1 1 9 GLU OE1 O 0.108 -25.491 -1.565 1.00 . A A . 125 GLU OE1 1 1
12 17953 1 1 9 GLU OE2 O 2.061 -25.873 -0.632 1.00 . A A . 125 GLU OE2 1 1
12 17954 1 1 10 VAL C C -3.559 -20.112 1.480 1.00 . A A . 126 VAL C 1 1
12 17955 1 1 10 VAL CA C -2.490 -20.754 2.357 1.00 . A A . 126 VAL CA 1 1
12 17956 1 1 10 VAL CB C -1.644 -19.645 3.010 1.00 . A A . 126 VAL CB 1 1
12 17957 1 1 10 VAL CG1 C -2.413 -18.984 4.144 1.00 . A A . 126 VAL CG1 1 1
12 17958 1 1 10 VAL CG2 C -0.322 -20.209 3.510 1.00 . A A . 126 VAL CG2 1 1
12 17959 1 1 10 VAL H H -0.773 -21.379 1.289 1.00 . A A . 126 VAL H 1 1
12 17960 1 1 10 VAL HA H -2.972 -21.319 3.142 1.00 . A A . 126 VAL HA 1 1
12 17961 1 1 10 VAL HB H -1.432 -18.895 2.263 1.00 . A A . 126 VAL HB 1 1
12 17962 1 1 10 VAL HG11 H -3.209 -19.637 4.467 1.00 . A A . 126 VAL HG11 1 1
12 17963 1 1 10 VAL HG12 H -2.831 -18.050 3.798 1.00 . A A . 126 VAL HG12 1 1
12 17964 1 1 10 VAL HG13 H -1.744 -18.796 4.971 1.00 . A A . 126 VAL HG13 1 1
12 17965 1 1 10 VAL HG21 H -0.005 -19.662 4.385 1.00 . A A . 126 VAL HG21 1 1
12 17966 1 1 10 VAL HG22 H 0.426 -20.113 2.736 1.00 . A A . 126 VAL HG22 1 1
12 17967 1 1 10 VAL HG23 H -0.448 -21.251 3.761 1.00 . A A . 126 VAL HG23 1 1
12 17968 1 1 10 VAL N N -1.660 -21.672 1.586 1.00 . A A . 126 VAL N 1 1
12 17969 1 1 10 VAL O O -4.755 -20.289 1.714 1.00 . A A . 126 VAL O 1 1
12 17970 1 1 11 GLU C C -5.068 -19.682 -0.996 1.00 . A A . 127 GLU C 1 1
12 17971 1 1 11 GLU CA C -4.041 -18.699 -0.441 1.00 . A A . 127 GLU CA 1 1
12 17972 1 1 11 GLU CB C -3.271 -18.046 -1.591 1.00 . A A . 127 GLU CB 1 1
12 17973 1 1 11 GLU CD C -3.268 -16.242 -3.359 1.00 . A A . 127 GLU CD 1 1
12 17974 1 1 11 GLU CG C -3.873 -16.731 -2.058 1.00 . A A . 127 GLU CG 1 1
12 17975 1 1 11 GLU H H -2.155 -19.265 0.336 1.00 . A A . 127 GLU H 1 1
12 17976 1 1 11 GLU HA H -4.559 -17.931 0.114 1.00 . A A . 127 GLU HA 1 1
12 17977 1 1 11 GLU HB2 H -2.257 -17.860 -1.270 1.00 . A A . 127 GLU HB2 1 1
12 17978 1 1 11 GLU HB3 H -3.254 -18.728 -2.429 1.00 . A A . 127 GLU HB3 1 1
12 17979 1 1 11 GLU HG2 H -4.935 -16.867 -2.202 1.00 . A A . 127 GLU HG2 1 1
12 17980 1 1 11 GLU HG3 H -3.707 -15.984 -1.297 1.00 . A A . 127 GLU HG3 1 1
12 17981 1 1 11 GLU N N -3.120 -19.367 0.471 1.00 . A A . 127 GLU N 1 1
12 17982 1 1 11 GLU O O -6.200 -19.308 -1.300 1.00 . A A . 127 GLU O 1 1
12 17983 1 1 11 GLU OE1 O -2.173 -16.721 -3.722 1.00 . A A . 127 GLU OE1 1 1
12 17984 1 1 11 GLU OE2 O -3.889 -15.380 -4.015 1.00 . A A . 127 GLU OE2 1 1
12 17985 1 1 12 ALA C C -6.852 -22.030 -0.854 1.00 . A A . 128 ALA C 1 1
12 17986 1 1 12 ALA CA C -5.547 -21.979 -1.640 1.00 . A A . 128 ALA CA 1 1
12 17987 1 1 12 ALA CB C -4.852 -23.332 -1.601 1.00 . A A . 128 ALA CB 1 1
12 17988 1 1 12 ALA H H -3.748 -21.178 -0.865 1.00 . A A . 128 ALA H 1 1
12 17989 1 1 12 ALA HA H -5.769 -21.746 -2.672 1.00 . A A . 128 ALA HA 1 1
12 17990 1 1 12 ALA HB1 H -4.553 -23.554 -0.587 1.00 . A A . 128 ALA HB1 1 1
12 17991 1 1 12 ALA HB2 H -3.979 -23.307 -2.236 1.00 . A A . 128 ALA HB2 1 1
12 17992 1 1 12 ALA HB3 H -5.531 -24.095 -1.951 1.00 . A A . 128 ALA HB3 1 1
12 17993 1 1 12 ALA N N -4.663 -20.941 -1.124 1.00 . A A . 128 ALA N 1 1
12 17994 1 1 12 ALA O O -7.913 -22.315 -1.409 1.00 . A A . 128 ALA O 1 1
12 17995 1 1 13 LYS C C -8.674 -20.427 1.249 1.00 . A A . 129 LYS C 1 1
12 17996 1 1 13 LYS CA C -7.941 -21.764 1.307 1.00 . A A . 129 LYS CA 1 1
12 17997 1 1 13 LYS CB C -7.535 -22.072 2.750 1.00 . A A . 129 LYS CB 1 1
12 17998 1 1 13 LYS CD C -8.949 -23.940 3.656 1.00 . A A . 129 LYS CD 1 1
12 17999 1 1 13 LYS CE C -9.929 -24.294 2.548 1.00 . A A . 129 LYS CE 1 1
12 18000 1 1 13 LYS CG C -7.591 -23.550 3.095 1.00 . A A . 129 LYS CG 1 1
12 18001 1 1 13 LYS H H -5.893 -21.530 0.828 1.00 . A A . 129 LYS H 1 1
12 18002 1 1 13 LYS HA H -8.604 -22.540 0.955 1.00 . A A . 129 LYS HA 1 1
12 18003 1 1 13 LYS HB2 H -6.525 -21.725 2.908 1.00 . A A . 129 LYS HB2 1 1
12 18004 1 1 13 LYS HB3 H -8.198 -21.542 3.419 1.00 . A A . 129 LYS HB3 1 1
12 18005 1 1 13 LYS HD2 H -8.829 -24.797 4.302 1.00 . A A . 129 LYS HD2 1 1
12 18006 1 1 13 LYS HD3 H -9.345 -23.111 4.224 1.00 . A A . 129 LYS HD3 1 1
12 18007 1 1 13 LYS HE2 H -10.289 -23.382 2.099 1.00 . A A . 129 LYS HE2 1 1
12 18008 1 1 13 LYS HE3 H -9.413 -24.883 1.804 1.00 . A A . 129 LYS HE3 1 1
12 18009 1 1 13 LYS HG2 H -7.404 -24.127 2.201 1.00 . A A . 129 LYS HG2 1 1
12 18010 1 1 13 LYS HG3 H -6.831 -23.768 3.832 1.00 . A A . 129 LYS HG3 1 1
12 18011 1 1 13 LYS HZ1 H -11.931 -24.464 3.119 1.00 . A A . 129 LYS HZ1 1 1
12 18012 1 1 13 LYS HZ2 H -10.879 -25.443 4.011 1.00 . A A . 129 LYS HZ2 1 1
12 18013 1 1 13 LYS HZ3 H -11.294 -25.871 2.428 1.00 . A A . 129 LYS HZ3 1 1
12 18014 1 1 13 LYS N N -6.767 -21.751 0.443 1.00 . A A . 129 LYS N 1 1
12 18015 1 1 13 LYS NZ N -11.090 -25.073 3.062 1.00 . A A . 129 LYS NZ 1 1
12 18016 1 1 13 LYS O O -9.878 -20.356 1.499 1.00 . A A . 129 LYS O 1 1
12 18017 1 1 14 LEU C C -9.283 -17.862 -0.488 1.00 . A A . 130 LEU C 1 1
12 18018 1 1 14 LEU CA C -8.523 -18.035 0.823 1.00 . A A . 130 LEU CA 1 1
12 18019 1 1 14 LEU CB C -7.429 -16.972 0.935 1.00 . A A . 130 LEU CB 1 1
12 18020 1 1 14 LEU CD1 C -5.262 -16.167 1.904 1.00 . A A . 130 LEU CD1 1 1
12 18021 1 1 14 LEU CD2 C -6.943 -17.296 3.373 1.00 . A A . 130 LEU CD2 1 1
12 18022 1 1 14 LEU CG C -6.341 -17.236 1.976 1.00 . A A . 130 LEU CG 1 1
12 18023 1 1 14 LEU H H -6.988 -19.489 0.727 1.00 . A A . 130 LEU H 1 1
12 18024 1 1 14 LEU HA H -9.214 -17.917 1.644 1.00 . A A . 130 LEU HA 1 1
12 18025 1 1 14 LEU HB2 H -6.950 -16.888 -0.029 1.00 . A A . 130 LEU HB2 1 1
12 18026 1 1 14 LEU HB3 H -7.905 -16.034 1.182 1.00 . A A . 130 LEU HB3 1 1
12 18027 1 1 14 LEU HD11 H -4.922 -16.067 0.884 1.00 . A A . 130 LEU HD11 1 1
12 18028 1 1 14 LEU HD12 H -4.432 -16.450 2.534 1.00 . A A . 130 LEU HD12 1 1
12 18029 1 1 14 LEU HD13 H -5.666 -15.225 2.244 1.00 . A A . 130 LEU HD13 1 1
12 18030 1 1 14 LEU HD21 H -8.012 -17.428 3.298 1.00 . A A . 130 LEU HD21 1 1
12 18031 1 1 14 LEU HD22 H -6.729 -16.375 3.896 1.00 . A A . 130 LEU HD22 1 1
12 18032 1 1 14 LEU HD23 H -6.514 -18.126 3.914 1.00 . A A . 130 LEU HD23 1 1
12 18033 1 1 14 LEU HG H -5.878 -18.192 1.770 1.00 . A A . 130 LEU HG 1 1
12 18034 1 1 14 LEU N N -7.942 -19.370 0.916 1.00 . A A . 130 LEU N 1 1
12 18035 1 1 14 LEU O O -10.252 -17.106 -0.560 1.00 . A A . 130 LEU O 1 1
12 18036 1 1 15 ASP C C -10.890 -19.076 -2.777 1.00 . A A . 131 ASP C 1 1
12 18037 1 1 15 ASP CA C -9.479 -18.497 -2.830 1.00 . A A . 131 ASP CA 1 1
12 18038 1 1 15 ASP CB C -8.646 -19.245 -3.871 1.00 . A A . 131 ASP CB 1 1
12 18039 1 1 15 ASP CG C -9.185 -19.071 -5.278 1.00 . A A . 131 ASP CG 1 1
12 18040 1 1 15 ASP H H -8.062 -19.155 -1.401 1.00 . A A . 131 ASP H 1 1
12 18041 1 1 15 ASP HA H -9.541 -17.457 -3.111 1.00 . A A . 131 ASP HA 1 1
12 18042 1 1 15 ASP HB2 H -7.632 -18.873 -3.846 1.00 . A A . 131 ASP HB2 1 1
12 18043 1 1 15 ASP HB3 H -8.645 -20.298 -3.633 1.00 . A A . 131 ASP HB3 1 1
12 18044 1 1 15 ASP N N -8.839 -18.569 -1.521 1.00 . A A . 131 ASP N 1 1
12 18045 1 1 15 ASP O O -11.843 -18.460 -3.254 1.00 . A A . 131 ASP O 1 1
12 18046 1 1 15 ASP OD1 O -8.972 -17.990 -5.865 1.00 . A A . 131 ASP OD1 1 1
12 18047 1 1 15 ASP OD2 O -9.819 -20.017 -5.791 1.00 . A A . 131 ASP OD2 1 1
12 18048 1 1 16 VAL C C -13.249 -20.143 -1.171 1.00 . A A . 132 VAL C 1 1
12 18049 1 1 16 VAL CA C -12.308 -20.927 -2.080 1.00 . A A . 132 VAL CA 1 1
12 18050 1 1 16 VAL CB C -12.159 -22.359 -1.533 1.00 . A A . 132 VAL CB 1 1
12 18051 1 1 16 VAL CG1 C -11.686 -22.332 -0.087 1.00 . A A . 132 VAL CG1 1 1
12 18052 1 1 16 VAL CG2 C -13.472 -23.117 -1.658 1.00 . A A . 132 VAL CG2 1 1
12 18053 1 1 16 VAL H H -10.218 -20.706 -1.833 1.00 . A A . 132 VAL H 1 1
12 18054 1 1 16 VAL HA H -12.743 -20.985 -3.067 1.00 . A A . 132 VAL HA 1 1
12 18055 1 1 16 VAL HB H -11.414 -22.872 -2.122 1.00 . A A . 132 VAL HB 1 1
12 18056 1 1 16 VAL HG11 H -12.396 -21.782 0.513 1.00 . A A . 132 VAL HG11 1 1
12 18057 1 1 16 VAL HG12 H -10.720 -21.851 -0.033 1.00 . A A . 132 VAL HG12 1 1
12 18058 1 1 16 VAL HG13 H -11.607 -23.343 0.285 1.00 . A A . 132 VAL HG13 1 1
12 18059 1 1 16 VAL HG21 H -13.969 -22.828 -2.573 1.00 . A A . 132 VAL HG21 1 1
12 18060 1 1 16 VAL HG22 H -14.106 -22.882 -0.815 1.00 . A A . 132 VAL HG22 1 1
12 18061 1 1 16 VAL HG23 H -13.274 -24.178 -1.675 1.00 . A A . 132 VAL HG23 1 1
12 18062 1 1 16 VAL N N -11.015 -20.264 -2.195 1.00 . A A . 132 VAL N 1 1
12 18063 1 1 16 VAL O O -14.466 -20.166 -1.352 1.00 . A A . 132 VAL O 1 1
12 18064 1 1 17 ALA C C -13.946 -17.362 0.094 1.00 . A A . 133 ALA C 1 1
12 18065 1 1 17 ALA CA C -13.462 -18.655 0.742 1.00 . A A . 133 ALA CA 1 1
12 18066 1 1 17 ALA CB C -12.646 -18.348 1.990 1.00 . A A . 133 ALA CB 1 1
12 18067 1 1 17 ALA H H -11.700 -19.470 -0.101 1.00 . A A . 133 ALA H 1 1
12 18068 1 1 17 ALA HA H -14.320 -19.241 1.038 1.00 . A A . 133 ALA HA 1 1
12 18069 1 1 17 ALA HB1 H -11.970 -17.532 1.786 1.00 . A A . 133 ALA HB1 1 1
12 18070 1 1 17 ALA HB2 H -12.081 -19.223 2.274 1.00 . A A . 133 ALA HB2 1 1
12 18071 1 1 17 ALA HB3 H -13.312 -18.072 2.795 1.00 . A A . 133 ALA HB3 1 1
12 18072 1 1 17 ALA N N -12.675 -19.448 -0.194 1.00 . A A . 133 ALA N 1 1
12 18073 1 1 17 ALA O O -14.984 -16.819 0.472 1.00 . A A . 133 ALA O 1 1
12 18074 1 1 18 ARG C C -14.815 -15.830 -2.399 1.00 . A A . 134 ARG C 1 1
12 18075 1 1 18 ARG CA C -13.539 -15.645 -1.582 1.00 . A A . 134 ARG CA 1 1
12 18076 1 1 18 ARG CB C -12.394 -15.208 -2.496 1.00 . A A . 134 ARG CB 1 1
12 18077 1 1 18 ARG CD C -10.141 -14.110 -2.687 1.00 . A A . 134 ARG CD 1 1
12 18078 1 1 18 ARG CG C -11.351 -14.350 -1.798 1.00 . A A . 134 ARG CG 1 1
12 18079 1 1 18 ARG CZ C -9.623 -12.939 -4.786 1.00 . A A . 134 ARG CZ 1 1
12 18080 1 1 18 ARG H H -12.372 -17.354 -1.139 1.00 . A A . 134 ARG H 1 1
12 18081 1 1 18 ARG HA H -13.709 -14.879 -0.840 1.00 . A A . 134 ARG HA 1 1
12 18082 1 1 18 ARG HB2 H -11.902 -16.088 -2.885 1.00 . A A . 134 ARG HB2 1 1
12 18083 1 1 18 ARG HB3 H -12.802 -14.641 -3.319 1.00 . A A . 134 ARG HB3 1 1
12 18084 1 1 18 ARG HD2 H -9.444 -13.475 -2.161 1.00 . A A . 134 ARG HD2 1 1
12 18085 1 1 18 ARG HD3 H -9.673 -15.060 -2.899 1.00 . A A . 134 ARG HD3 1 1
12 18086 1 1 18 ARG HE H -11.458 -13.434 -4.180 1.00 . A A . 134 ARG HE 1 1
12 18087 1 1 18 ARG HG2 H -11.792 -13.397 -1.545 1.00 . A A . 134 ARG HG2 1 1
12 18088 1 1 18 ARG HG3 H -11.031 -14.851 -0.897 1.00 . A A . 134 ARG HG3 1 1
12 18089 1 1 18 ARG HH11 H -8.017 -13.398 -3.650 1.00 . A A . 134 ARG HH11 1 1
12 18090 1 1 18 ARG HH12 H -7.666 -12.572 -5.132 1.00 . A A . 134 ARG HH12 1 1
12 18091 1 1 18 ARG HH21 H -11.008 -12.347 -6.134 1.00 . A A . 134 ARG HH21 1 1
12 18092 1 1 18 ARG HH22 H -9.368 -11.974 -6.544 1.00 . A A . 134 ARG HH22 1 1
12 18093 1 1 18 ARG N N -13.188 -16.875 -0.883 1.00 . A A . 134 ARG N 1 1
12 18094 1 1 18 ARG NE N -10.507 -13.470 -3.948 1.00 . A A . 134 ARG NE 1 1
12 18095 1 1 18 ARG NH1 N -8.329 -12.972 -4.499 1.00 . A A . 134 ARG NH1 1 1
12 18096 1 1 18 ARG NH2 N -10.034 -12.373 -5.914 1.00 . A A . 134 ARG NH2 1 1
12 18097 1 1 18 ARG O O -15.613 -14.903 -2.539 1.00 . A A . 134 ARG O 1 1
12 18098 1 1 19 ARG C C -17.411 -17.492 -2.860 1.00 . A A . 135 ARG C 1 1
12 18099 1 1 19 ARG CA C -16.175 -17.337 -3.741 1.00 . A A . 135 ARG CA 1 1
12 18100 1 1 19 ARG CB C -15.948 -18.615 -4.550 1.00 . A A . 135 ARG CB 1 1
12 18101 1 1 19 ARG CD C -14.388 -19.991 -5.961 1.00 . A A . 135 ARG CD 1 1
12 18102 1 1 19 ARG CG C -14.586 -18.677 -5.223 1.00 . A A . 135 ARG CG 1 1
12 18103 1 1 19 ARG CZ C -15.029 -22.343 -5.639 1.00 . A A . 135 ARG CZ 1 1
12 18104 1 1 19 ARG H H -14.326 -17.729 -2.789 1.00 . A A . 135 ARG H 1 1
12 18105 1 1 19 ARG HA H -16.334 -16.514 -4.422 1.00 . A A . 135 ARG HA 1 1
12 18106 1 1 19 ARG HB2 H -16.037 -19.466 -3.891 1.00 . A A . 135 ARG HB2 1 1
12 18107 1 1 19 ARG HB3 H -16.706 -18.682 -5.315 1.00 . A A . 135 ARG HB3 1 1
12 18108 1 1 19 ARG HD2 H -14.998 -19.984 -6.852 1.00 . A A . 135 ARG HD2 1 1
12 18109 1 1 19 ARG HD3 H -13.348 -20.080 -6.237 1.00 . A A . 135 ARG HD3 1 1
12 18110 1 1 19 ARG HE H -14.815 -21.009 -4.172 1.00 . A A . 135 ARG HE 1 1
12 18111 1 1 19 ARG HG2 H -14.507 -17.864 -5.930 1.00 . A A . 135 ARG HG2 1 1
12 18112 1 1 19 ARG HG3 H -13.818 -18.577 -4.470 1.00 . A A . 135 ARG HG3 1 1
12 18113 1 1 19 ARG HH11 H -14.714 -21.803 -7.560 1.00 . A A . 135 ARG HH11 1 1
12 18114 1 1 19 ARG HH12 H -15.166 -23.458 -7.319 1.00 . A A . 135 ARG HH12 1 1
12 18115 1 1 19 ARG HH21 H -15.411 -23.186 -3.842 1.00 . A A . 135 ARG HH21 1 1
12 18116 1 1 19 ARG HH22 H -15.563 -24.243 -5.204 1.00 . A A . 135 ARG HH22 1 1
12 18117 1 1 19 ARG N N -14.998 -17.031 -2.936 1.00 . A A . 135 ARG N 1 1
12 18118 1 1 19 ARG NE N -14.761 -21.141 -5.141 1.00 . A A . 135 ARG NE 1 1
12 18119 1 1 19 ARG NH1 N -14.965 -22.551 -6.947 1.00 . A A . 135 ARG NH1 1 1
12 18120 1 1 19 ARG NH2 N -15.362 -23.339 -4.828 1.00 . A A . 135 ARG NH2 1 1
12 18121 1 1 19 ARG O O -18.531 -17.214 -3.289 1.00 . A A . 135 ARG O 1 1
12 18122 1 1 20 LEU C C -18.816 -16.794 -0.172 1.00 . A A . 136 LEU C 1 1
12 18123 1 1 20 LEU CA C -18.295 -18.133 -0.684 1.00 . A A . 136 LEU CA 1 1
12 18124 1 1 20 LEU CB C -17.837 -18.998 0.491 1.00 . A A . 136 LEU CB 1 1
12 18125 1 1 20 LEU CD1 C -20.132 -19.941 0.849 1.00 . A A . 136 LEU CD1 1 1
12 18126 1 1 20 LEU CD2 C -18.352 -20.307 2.566 1.00 . A A . 136 LEU CD2 1 1
12 18127 1 1 20 LEU CG C -18.908 -19.346 1.526 1.00 . A A . 136 LEU CG 1 1
12 18128 1 1 20 LEU H H -16.284 -18.144 -1.342 1.00 . A A . 136 LEU H 1 1
12 18129 1 1 20 LEU HA H -19.094 -18.640 -1.205 1.00 . A A . 136 LEU HA 1 1
12 18130 1 1 20 LEU HB2 H -17.453 -19.924 0.089 1.00 . A A . 136 LEU HB2 1 1
12 18131 1 1 20 LEU HB3 H -17.043 -18.471 0.999 1.00 . A A . 136 LEU HB3 1 1
12 18132 1 1 20 LEU HD11 H -20.836 -19.154 0.621 1.00 . A A . 136 LEU HD11 1 1
12 18133 1 1 20 LEU HD12 H -20.596 -20.658 1.509 1.00 . A A . 136 LEU HD12 1 1
12 18134 1 1 20 LEU HD13 H -19.834 -20.433 -0.065 1.00 . A A . 136 LEU HD13 1 1
12 18135 1 1 20 LEU HD21 H -19.160 -20.684 3.176 1.00 . A A . 136 LEU HD21 1 1
12 18136 1 1 20 LEU HD22 H -17.641 -19.787 3.193 1.00 . A A . 136 LEU HD22 1 1
12 18137 1 1 20 LEU HD23 H -17.860 -21.130 2.070 1.00 . A A . 136 LEU HD23 1 1
12 18138 1 1 20 LEU HG H -19.214 -18.442 2.034 1.00 . A A . 136 LEU HG 1 1
12 18139 1 1 20 LEU N N -17.199 -17.939 -1.627 1.00 . A A . 136 LEU N 1 1
12 18140 1 1 20 LEU O O -20.005 -16.644 0.110 1.00 . A A . 136 LEU O 1 1
12 18141 1 1 21 PHE C C -19.359 -13.873 -0.469 1.00 . A A . 137 PHE C 1 1
12 18142 1 1 21 PHE CA C -18.286 -14.493 0.422 1.00 . A A . 137 PHE CA 1 1
12 18143 1 1 21 PHE CB C -17.056 -13.585 0.466 1.00 . A A . 137 PHE CB 1 1
12 18144 1 1 21 PHE CD1 C -17.961 -11.252 0.647 1.00 . A A . 137 PHE CD1 1 1
12 18145 1 1 21 PHE CD2 C -16.807 -12.168 2.522 1.00 . A A . 137 PHE CD2 1 1
12 18146 1 1 21 PHE CE1 C -18.169 -10.077 1.345 1.00 . A A . 137 PHE CE1 1 1
12 18147 1 1 21 PHE CE2 C -17.012 -10.995 3.224 1.00 . A A . 137 PHE CE2 1 1
12 18148 1 1 21 PHE CG C -17.279 -12.309 1.227 1.00 . A A . 137 PHE CG 1 1
12 18149 1 1 21 PHE CZ C -17.693 -9.948 2.635 1.00 . A A . 137 PHE CZ 1 1
12 18150 1 1 21 PHE H H -16.984 -16.001 -0.296 1.00 . A A . 137 PHE H 1 1
12 18151 1 1 21 PHE HA H -18.681 -14.599 1.420 1.00 . A A . 137 PHE HA 1 1
12 18152 1 1 21 PHE HB2 H -16.242 -14.114 0.939 1.00 . A A . 137 PHE HB2 1 1
12 18153 1 1 21 PHE HB3 H -16.773 -13.325 -0.543 1.00 . A A . 137 PHE HB3 1 1
12 18154 1 1 21 PHE HD1 H -18.334 -11.351 -0.363 1.00 . A A . 137 PHE HD1 1 1
12 18155 1 1 21 PHE HD2 H -16.273 -12.985 2.984 1.00 . A A . 137 PHE HD2 1 1
12 18156 1 1 21 PHE HE1 H -18.702 -9.260 0.880 1.00 . A A . 137 PHE HE1 1 1
12 18157 1 1 21 PHE HE2 H -16.639 -10.897 4.233 1.00 . A A . 137 PHE HE2 1 1
12 18158 1 1 21 PHE HZ H -17.855 -9.031 3.182 1.00 . A A . 137 PHE HZ 1 1
12 18159 1 1 21 PHE N N -17.917 -15.821 -0.056 1.00 . A A . 137 PHE N 1 1
12 18160 1 1 21 PHE O O -20.476 -13.611 -0.024 1.00 . A A . 137 PHE O 1 1
12 18161 1 1 22 LYS C C -21.200 -13.905 -2.814 1.00 . A A . 138 LYS C 1 1
12 18162 1 1 22 LYS CA C -19.942 -13.053 -2.685 1.00 . A A . 138 LYS CA 1 1
12 18163 1 1 22 LYS CB C -19.273 -12.902 -4.054 1.00 . A A . 138 LYS CB 1 1
12 18164 1 1 22 LYS CD C -17.963 -11.445 -5.626 1.00 . A A . 138 LYS CD 1 1
12 18165 1 1 22 LYS CE C -17.035 -10.246 -5.737 1.00 . A A . 138 LYS CE 1 1
12 18166 1 1 22 LYS CG C -18.505 -11.602 -4.215 1.00 . A A . 138 LYS CG 1 1
12 18167 1 1 22 LYS H H -18.105 -13.873 -2.026 1.00 . A A . 138 LYS H 1 1
12 18168 1 1 22 LYS HA H -20.219 -12.076 -2.320 1.00 . A A . 138 LYS HA 1 1
12 18169 1 1 22 LYS HB2 H -18.585 -13.723 -4.197 1.00 . A A . 138 LYS HB2 1 1
12 18170 1 1 22 LYS HB3 H -20.034 -12.943 -4.819 1.00 . A A . 138 LYS HB3 1 1
12 18171 1 1 22 LYS HD2 H -17.415 -12.337 -5.893 1.00 . A A . 138 LYS HD2 1 1
12 18172 1 1 22 LYS HD3 H -18.792 -11.313 -6.308 1.00 . A A . 138 LYS HD3 1 1
12 18173 1 1 22 LYS HE2 H -16.642 -10.203 -6.741 1.00 . A A . 138 LYS HE2 1 1
12 18174 1 1 22 LYS HE3 H -17.601 -9.349 -5.534 1.00 . A A . 138 LYS HE3 1 1
12 18175 1 1 22 LYS HG2 H -19.165 -10.775 -4.001 1.00 . A A . 138 LYS HG2 1 1
12 18176 1 1 22 LYS HG3 H -17.678 -11.594 -3.519 1.00 . A A . 138 LYS HG3 1 1
12 18177 1 1 22 LYS HZ1 H -16.250 -10.236 -3.801 1.00 . A A . 138 LYS HZ1 1 1
12 18178 1 1 22 LYS HZ2 H -15.216 -9.572 -4.962 1.00 . A A . 138 LYS HZ2 1 1
12 18179 1 1 22 LYS HZ3 H -15.419 -11.249 -4.872 1.00 . A A . 138 LYS HZ3 1 1
12 18180 1 1 22 LYS N N -19.010 -13.641 -1.730 1.00 . A A . 138 LYS N 1 1
12 18181 1 1 22 LYS NZ N -15.900 -10.332 -4.776 1.00 . A A . 138 LYS NZ 1 1
12 18182 1 1 22 LYS O O -22.272 -13.400 -3.146 1.00 . A A . 138 LYS O 1 1
12 18183 1 1 23 ARG C C -23.357 -15.634 -1.783 1.00 . A A . 139 ARG C 1 1
12 18184 1 1 23 ARG CA C -22.188 -16.122 -2.634 1.00 . A A . 139 ARG CA 1 1
12 18185 1 1 23 ARG CB C -21.765 -17.521 -2.184 1.00 . A A . 139 ARG CB 1 1
12 18186 1 1 23 ARG CD C -22.276 -19.982 -2.125 1.00 . A A . 139 ARG CD 1 1
12 18187 1 1 23 ARG CG C -22.695 -18.623 -2.665 1.00 . A A . 139 ARG CG 1 1
12 18188 1 1 23 ARG CZ C -23.772 -21.597 -3.217 1.00 . A A . 139 ARG CZ 1 1
12 18189 1 1 23 ARG H H -20.182 -15.544 -2.289 1.00 . A A . 139 ARG H 1 1
12 18190 1 1 23 ARG HA H -22.504 -16.165 -3.666 1.00 . A A . 139 ARG HA 1 1
12 18191 1 1 23 ARG HB2 H -20.775 -17.725 -2.565 1.00 . A A . 139 ARG HB2 1 1
12 18192 1 1 23 ARG HB3 H -21.739 -17.547 -1.105 1.00 . A A . 139 ARG HB3 1 1
12 18193 1 1 23 ARG HD2 H -21.474 -20.366 -2.737 1.00 . A A . 139 ARG HD2 1 1
12 18194 1 1 23 ARG HD3 H -21.926 -19.858 -1.111 1.00 . A A . 139 ARG HD3 1 1
12 18195 1 1 23 ARG HE H -23.849 -21.096 -1.288 1.00 . A A . 139 ARG HE 1 1
12 18196 1 1 23 ARG HG2 H -23.698 -18.408 -2.327 1.00 . A A . 139 ARG HG2 1 1
12 18197 1 1 23 ARG HG3 H -22.675 -18.653 -3.744 1.00 . A A . 139 ARG HG3 1 1
12 18198 1 1 23 ARG HH11 H -22.391 -20.762 -4.432 1.00 . A A . 139 ARG HH11 1 1
12 18199 1 1 23 ARG HH12 H -23.453 -21.902 -5.189 1.00 . A A . 139 ARG HH12 1 1
12 18200 1 1 23 ARG HH21 H -25.253 -22.600 -2.274 1.00 . A A . 139 ARG HH21 1 1
12 18201 1 1 23 ARG HH22 H -25.080 -22.947 -3.961 1.00 . A A . 139 ARG HH22 1 1
12 18202 1 1 23 ARG N N -21.062 -15.200 -2.548 1.00 . A A . 139 ARG N 1 1
12 18203 1 1 23 ARG NE N -23.379 -20.938 -2.133 1.00 . A A . 139 ARG NE 1 1
12 18204 1 1 23 ARG NH1 N -23.155 -21.404 -4.374 1.00 . A A . 139 ARG NH1 1 1
12 18205 1 1 23 ARG NH2 N -24.785 -22.452 -3.145 1.00 . A A . 139 ARG NH2 1 1
12 18206 1 1 23 ARG O O -24.518 -15.906 -2.089 1.00 . A A . 139 ARG O 1 1
12 18207 1 1 24 TYR C C -24.188 -12.875 0.045 1.00 . A A . 140 TYR C 1 1
12 18208 1 1 24 TYR CA C -24.064 -14.389 0.184 1.00 . A A . 140 TYR CA 1 1
12 18209 1 1 24 TYR CB C -23.737 -14.754 1.633 1.00 . A A . 140 TYR CB 1 1
12 18210 1 1 24 TYR CD1 C -22.991 -17.165 1.730 1.00 . A A . 140 TYR CD1 1 1
12 18211 1 1 24 TYR CD2 C -25.185 -16.634 2.496 1.00 . A A . 140 TYR CD2 1 1
12 18212 1 1 24 TYR CE1 C -23.205 -18.497 2.025 1.00 . A A . 140 TYR CE1 1 1
12 18213 1 1 24 TYR CE2 C -25.407 -17.964 2.796 1.00 . A A . 140 TYR CE2 1 1
12 18214 1 1 24 TYR CG C -23.975 -16.211 1.959 1.00 . A A . 140 TYR CG 1 1
12 18215 1 1 24 TYR CZ C -24.414 -18.892 2.559 1.00 . A A . 140 TYR CZ 1 1
12 18216 1 1 24 TYR H H -22.098 -14.728 -0.521 1.00 . A A . 140 TYR H 1 1
12 18217 1 1 24 TYR HA H -25.006 -14.842 -0.086 1.00 . A A . 140 TYR HA 1 1
12 18218 1 1 24 TYR HB2 H -22.697 -14.538 1.826 1.00 . A A . 140 TYR HB2 1 1
12 18219 1 1 24 TYR HB3 H -24.351 -14.161 2.295 1.00 . A A . 140 TYR HB3 1 1
12 18220 1 1 24 TYR HD1 H -22.045 -16.853 1.312 1.00 . A A . 140 TYR HD1 1 1
12 18221 1 1 24 TYR HD2 H -25.961 -15.905 2.680 1.00 . A A . 140 TYR HD2 1 1
12 18222 1 1 24 TYR HE1 H -22.428 -19.224 1.840 1.00 . A A . 140 TYR HE1 1 1
12 18223 1 1 24 TYR HE2 H -26.354 -18.273 3.213 1.00 . A A . 140 TYR HE2 1 1
12 18224 1 1 24 TYR HH H -25.439 -20.302 3.369 1.00 . A A . 140 TYR HH 1 1
12 18225 1 1 24 TYR N N -23.041 -14.912 -0.713 1.00 . A A . 140 TYR N 1 1
12 18226 1 1 24 TYR O O -25.257 -12.305 0.264 1.00 . A A . 140 TYR O 1 1
12 18227 1 1 24 TYR OH O -24.632 -20.218 2.855 1.00 . A A . 140 TYR OH 1 1
12 18228 1 1 25 ASP C C -23.758 -10.379 -1.792 1.00 . A A . 141 ASP C 1 1
12 18229 1 1 25 ASP CA C -23.069 -10.781 -0.492 1.00 . A A . 141 ASP CA 1 1
12 18230 1 1 25 ASP CB C -21.631 -10.261 -0.479 1.00 . A A . 141 ASP CB 1 1
12 18231 1 1 25 ASP CG C -21.559 -8.761 -0.268 1.00 . A A . 141 ASP CG 1 1
12 18232 1 1 25 ASP H H -22.264 -12.739 -0.481 1.00 . A A . 141 ASP H 1 1
12 18233 1 1 25 ASP HA H -23.607 -10.343 0.336 1.00 . A A . 141 ASP HA 1 1
12 18234 1 1 25 ASP HB2 H -21.087 -10.745 0.319 1.00 . A A . 141 ASP HB2 1 1
12 18235 1 1 25 ASP HB3 H -21.162 -10.496 -1.424 1.00 . A A . 141 ASP HB3 1 1
12 18236 1 1 25 ASP N N -23.086 -12.229 -0.321 1.00 . A A . 141 ASP N 1 1
12 18237 1 1 25 ASP O O -23.107 -9.948 -2.745 1.00 . A A . 141 ASP O 1 1
12 18238 1 1 25 ASP OD1 O -21.959 -8.013 -1.184 1.00 . A A . 141 ASP OD1 1 1
12 18239 1 1 25 ASP OD2 O -21.104 -8.337 0.815 1.00 . A A . 141 ASP OD2 1 1
12 18240 1 1 26 LYS C C -26.026 -8.665 -3.124 1.00 . A A . 142 LYS C 1 1
12 18241 1 1 26 LYS CA C -25.856 -10.176 -3.009 1.00 . A A . 142 LYS CA 1 1
12 18242 1 1 26 LYS CB C -27.228 -10.852 -2.959 1.00 . A A . 142 LYS CB 1 1
12 18243 1 1 26 LYS CD C -27.429 -12.468 -4.872 1.00 . A A . 142 LYS CD 1 1
12 18244 1 1 26 LYS CE C -26.109 -12.400 -5.625 1.00 . A A . 142 LYS CE 1 1
12 18245 1 1 26 LYS CG C -27.831 -11.107 -4.330 1.00 . A A . 142 LYS CG 1 1
12 18246 1 1 26 LYS H H -25.541 -10.873 -1.035 1.00 . A A . 142 LYS H 1 1
12 18247 1 1 26 LYS HA H -25.320 -10.533 -3.876 1.00 . A A . 142 LYS HA 1 1
12 18248 1 1 26 LYS HB2 H -27.131 -11.800 -2.450 1.00 . A A . 142 LYS HB2 1 1
12 18249 1 1 26 LYS HB3 H -27.907 -10.222 -2.402 1.00 . A A . 142 LYS HB3 1 1
12 18250 1 1 26 LYS HD2 H -27.324 -13.158 -4.048 1.00 . A A . 142 LYS HD2 1 1
12 18251 1 1 26 LYS HD3 H -28.199 -12.821 -5.544 1.00 . A A . 142 LYS HD3 1 1
12 18252 1 1 26 LYS HE2 H -26.063 -11.465 -6.162 1.00 . A A . 142 LYS HE2 1 1
12 18253 1 1 26 LYS HE3 H -25.300 -12.445 -4.911 1.00 . A A . 142 LYS HE3 1 1
12 18254 1 1 26 LYS HG2 H -28.908 -11.066 -4.253 1.00 . A A . 142 LYS HG2 1 1
12 18255 1 1 26 LYS HG3 H -27.488 -10.342 -5.012 1.00 . A A . 142 LYS HG3 1 1
12 18256 1 1 26 LYS HZ1 H -25.468 -13.195 -7.447 1.00 . A A . 142 LYS HZ1 1 1
12 18257 1 1 26 LYS HZ2 H -26.900 -13.881 -6.867 1.00 . A A . 142 LYS HZ2 1 1
12 18258 1 1 26 LYS HZ3 H -25.419 -14.297 -6.164 1.00 . A A . 142 LYS HZ3 1 1
12 18259 1 1 26 LYS N N -25.078 -10.524 -1.826 1.00 . A A . 142 LYS N 1 1
12 18260 1 1 26 LYS NZ N -25.964 -13.522 -6.593 1.00 . A A . 142 LYS NZ 1 1
12 18261 1 1 26 LYS O O -26.212 -8.133 -4.219 1.00 . A A . 142 LYS O 1 1
12 18262 1 1 27 ASP C C -24.883 -5.850 -2.577 1.00 . A A . 143 ASP C 1 1
12 18263 1 1 27 ASP CA C -26.104 -6.528 -1.963 1.00 . A A . 143 ASP CA 1 1
12 18264 1 1 27 ASP CB C -26.305 -6.040 -0.527 1.00 . A A . 143 ASP CB 1 1
12 18265 1 1 27 ASP CG C -27.651 -6.447 0.040 1.00 . A A . 143 ASP CG 1 1
12 18266 1 1 27 ASP H H -25.810 -8.460 -1.148 1.00 . A A . 143 ASP H 1 1
12 18267 1 1 27 ASP HA H -26.975 -6.270 -2.546 1.00 . A A . 143 ASP HA 1 1
12 18268 1 1 27 ASP HB2 H -25.530 -6.457 0.100 1.00 . A A . 143 ASP HB2 1 1
12 18269 1 1 27 ASP HB3 H -26.237 -4.962 -0.507 1.00 . A A . 143 ASP HB3 1 1
12 18270 1 1 27 ASP N N -25.960 -7.979 -1.989 1.00 . A A . 143 ASP N 1 1
12 18271 1 1 27 ASP O O -24.889 -4.645 -2.825 1.00 . A A . 143 ASP O 1 1
12 18272 1 1 27 ASP OD1 O -28.639 -5.721 -0.197 1.00 . A A . 143 ASP OD1 1 1
12 18273 1 1 27 ASP OD2 O -27.716 -7.493 0.719 1.00 . A A . 143 ASP OD2 1 1
12 18274 1 1 28 GLY C C -21.983 -5.032 -2.527 1.00 . A A . 144 GLY C 1 1
12 18275 1 1 28 GLY CA C -22.623 -6.090 -3.403 1.00 . A A . 144 GLY CA 1 1
12 18276 1 1 28 GLY H H -23.889 -7.587 -2.602 1.00 . A A . 144 GLY H 1 1
12 18277 1 1 28 GLY HA2 H -21.918 -6.894 -3.552 1.00 . A A . 144 GLY HA2 1 1
12 18278 1 1 28 GLY HA3 H -22.862 -5.651 -4.360 1.00 . A A . 144 GLY HA3 1 1
12 18279 1 1 28 GLY N N -23.837 -6.633 -2.820 1.00 . A A . 144 GLY N 1 1
12 18280 1 1 28 GLY O O -21.185 -4.224 -3.001 1.00 . A A . 144 GLY O 1 1
12 18281 1 1 29 SER C C -20.422 -4.503 0.203 1.00 . A A . 145 SER C 1 1
12 18282 1 1 29 SER CA C -21.793 -4.064 -0.301 1.00 . A A . 145 SER CA 1 1
12 18283 1 1 29 SER CB C -22.748 -3.880 0.879 1.00 . A A . 145 SER CB 1 1
12 18284 1 1 29 SER H H -22.976 -5.704 -0.927 1.00 . A A . 145 SER H 1 1
12 18285 1 1 29 SER HA H -21.688 -3.121 -0.819 1.00 . A A . 145 SER HA 1 1
12 18286 1 1 29 SER HB2 H -23.661 -3.420 0.533 1.00 . A A . 145 SER HB2 1 1
12 18287 1 1 29 SER HB3 H -22.973 -4.845 1.310 1.00 . A A . 145 SER HB3 1 1
12 18288 1 1 29 SER HG H -22.781 -2.975 2.616 1.00 . A A . 145 SER HG 1 1
12 18289 1 1 29 SER N N -22.335 -5.034 -1.245 1.00 . A A . 145 SER N 1 1
12 18290 1 1 29 SER O O -19.627 -3.686 0.666 1.00 . A A . 145 SER O 1 1
12 18291 1 1 29 SER OG O -22.172 -3.056 1.878 1.00 . A A . 145 SER OG 1 1
12 18292 1 1 30 GLY C C -18.824 -6.512 2.063 1.00 . A A . 146 GLY C 1 1
12 18293 1 1 30 GLY CA C -18.877 -6.328 0.560 1.00 . A A . 146 GLY CA 1 1
12 18294 1 1 30 GLY H H -20.824 -6.407 -0.268 1.00 . A A . 146 GLY H 1 1
12 18295 1 1 30 GLY HA2 H -18.706 -7.283 0.084 1.00 . A A . 146 GLY HA2 1 1
12 18296 1 1 30 GLY HA3 H -18.093 -5.645 0.265 1.00 . A A . 146 GLY HA3 1 1
12 18297 1 1 30 GLY N N -20.152 -5.801 0.109 1.00 . A A . 146 GLY N 1 1
12 18298 1 1 30 GLY O O -17.744 -6.546 2.653 1.00 . A A . 146 GLY O 1 1
12 18299 1 1 31 GLN C C -21.162 -7.814 4.493 1.00 . A A . 147 GLN C 1 1
12 18300 1 1 31 GLN CA C -20.074 -6.809 4.130 1.00 . A A . 147 GLN CA 1 1
12 18301 1 1 31 GLN CB C -20.351 -5.470 4.816 1.00 . A A . 147 GLN CB 1 1
12 18302 1 1 31 GLN CD C -18.693 -3.796 3.903 1.00 . A A . 147 GLN CD 1 1
12 18303 1 1 31 GLN CG C -19.097 -4.655 5.086 1.00 . A A . 147 GLN CG 1 1
12 18304 1 1 31 GLN H H -20.819 -6.595 2.160 1.00 . A A . 147 GLN H 1 1
12 18305 1 1 31 GLN HA H -19.123 -7.188 4.471 1.00 . A A . 147 GLN HA 1 1
12 18306 1 1 31 GLN HB2 H -21.006 -4.886 4.188 1.00 . A A . 147 GLN HB2 1 1
12 18307 1 1 31 GLN HB3 H -20.842 -5.658 5.759 1.00 . A A . 147 GLN HB3 1 1
12 18308 1 1 31 GLN HE21 H -16.848 -4.536 3.965 1.00 . A A . 147 GLN HE21 1 1
12 18309 1 1 31 GLN HE22 H -17.148 -3.369 2.728 1.00 . A A . 147 GLN HE22 1 1
12 18310 1 1 31 GLN HG2 H -19.277 -4.010 5.933 1.00 . A A . 147 GLN HG2 1 1
12 18311 1 1 31 GLN HG3 H -18.286 -5.330 5.316 1.00 . A A . 147 GLN HG3 1 1
12 18312 1 1 31 GLN N N -19.993 -6.630 2.685 1.00 . A A . 147 GLN N 1 1
12 18313 1 1 31 GLN NE2 N -17.436 -3.911 3.490 1.00 . A A . 147 GLN NE2 1 1
12 18314 1 1 31 GLN O O -22.169 -7.935 3.794 1.00 . A A . 147 GLN O 1 1
12 18315 1 1 31 GLN OE1 O -19.501 -3.038 3.367 1.00 . A A . 147 GLN OE1 1 1
12 18316 1 1 32 LEU C C -22.422 -9.196 7.446 1.00 . A A . 148 LEU C 1 1
12 18317 1 1 32 LEU CA C -21.916 -9.530 6.047 1.00 . A A . 148 LEU CA 1 1
12 18318 1 1 32 LEU CB C -21.282 -10.922 6.040 1.00 . A A . 148 LEU CB 1 1
12 18319 1 1 32 LEU CD1 C -19.687 -12.504 4.927 1.00 . A A . 148 LEU CD1 1 1
12 18320 1 1 32 LEU CD2 C -21.797 -11.836 3.763 1.00 . A A . 148 LEU CD2 1 1
12 18321 1 1 32 LEU CG C -20.692 -11.384 4.707 1.00 . A A . 148 LEU CG 1 1
12 18322 1 1 32 LEU H H -20.132 -8.393 6.106 1.00 . A A . 148 LEU H 1 1
12 18323 1 1 32 LEU HA H -22.752 -9.521 5.363 1.00 . A A . 148 LEU HA 1 1
12 18324 1 1 32 LEU HB2 H -20.489 -10.928 6.771 1.00 . A A . 148 LEU HB2 1 1
12 18325 1 1 32 LEU HB3 H -22.043 -11.633 6.330 1.00 . A A . 148 LEU HB3 1 1
12 18326 1 1 32 LEU HD11 H -19.801 -13.248 4.154 1.00 . A A . 148 LEU HD11 1 1
12 18327 1 1 32 LEU HD12 H -19.859 -12.958 5.892 1.00 . A A . 148 LEU HD12 1 1
12 18328 1 1 32 LEU HD13 H -18.686 -12.100 4.894 1.00 . A A . 148 LEU HD13 1 1
12 18329 1 1 32 LEU HD21 H -21.456 -11.747 2.742 1.00 . A A . 148 LEU HD21 1 1
12 18330 1 1 32 LEU HD22 H -22.669 -11.214 3.906 1.00 . A A . 148 LEU HD22 1 1
12 18331 1 1 32 LEU HD23 H -22.050 -12.865 3.970 1.00 . A A . 148 LEU HD23 1 1
12 18332 1 1 32 LEU HG H -20.173 -10.556 4.244 1.00 . A A . 148 LEU HG 1 1
12 18333 1 1 32 LEU N N -20.953 -8.534 5.590 1.00 . A A . 148 LEU N 1 1
12 18334 1 1 32 LEU O O -21.644 -9.124 8.397 1.00 . A A . 148 LEU O 1 1
12 18335 1 1 33 GLN C C -24.652 -9.939 9.639 1.00 . A A . 149 GLN C 1 1
12 18336 1 1 33 GLN CA C -24.340 -8.672 8.849 1.00 . A A . 149 GLN CA 1 1
12 18337 1 1 33 GLN CB C -25.619 -7.860 8.640 1.00 . A A . 149 GLN CB 1 1
12 18338 1 1 33 GLN CD C -26.637 -5.564 8.357 1.00 . A A . 149 GLN CD 1 1
12 18339 1 1 33 GLN CG C -25.365 -6.390 8.347 1.00 . A A . 149 GLN CG 1 1
12 18340 1 1 33 GLN H H -24.299 -9.068 6.770 1.00 . A A . 149 GLN H 1 1
12 18341 1 1 33 GLN HA H -23.635 -8.078 9.410 1.00 . A A . 149 GLN HA 1 1
12 18342 1 1 33 GLN HB2 H -26.167 -8.280 7.810 1.00 . A A . 149 GLN HB2 1 1
12 18343 1 1 33 GLN HB3 H -26.225 -7.927 9.532 1.00 . A A . 149 GLN HB3 1 1
12 18344 1 1 33 GLN HE21 H -25.990 -4.542 9.935 1.00 . A A . 149 GLN HE21 1 1
12 18345 1 1 33 GLN HE22 H -27.546 -4.091 9.334 1.00 . A A . 149 GLN HE22 1 1
12 18346 1 1 33 GLN HG2 H -24.694 -5.997 9.097 1.00 . A A . 149 GLN HG2 1 1
12 18347 1 1 33 GLN HG3 H -24.905 -6.304 7.374 1.00 . A A . 149 GLN HG3 1 1
12 18348 1 1 33 GLN N N -23.731 -8.996 7.565 1.00 . A A . 149 GLN N 1 1
12 18349 1 1 33 GLN NE2 N -26.735 -4.639 9.305 1.00 . A A . 149 GLN NE2 1 1
12 18350 1 1 33 GLN O O -24.427 -11.051 9.161 1.00 . A A . 149 GLN O 1 1
12 18351 1 1 33 GLN OE1 O -27.522 -5.756 7.522 1.00 . A A . 149 GLN OE1 1 1
12 18352 1 1 34 ASP C C -26.401 -11.887 10.963 1.00 . A A . 150 ASP C 1 1
12 18353 1 1 34 ASP CA C -25.515 -10.892 11.705 1.00 . A A . 150 ASP CA 1 1
12 18354 1 1 34 ASP CB C -26.224 -10.404 12.970 1.00 . A A . 150 ASP CB 1 1
12 18355 1 1 34 ASP CG C -27.649 -9.962 12.701 1.00 . A A . 150 ASP CG 1 1
12 18356 1 1 34 ASP H H -25.328 -8.851 11.174 1.00 . A A . 150 ASP H 1 1
12 18357 1 1 34 ASP HA H -24.597 -11.387 11.986 1.00 . A A . 150 ASP HA 1 1
12 18358 1 1 34 ASP HB2 H -26.246 -11.205 13.694 1.00 . A A . 150 ASP HB2 1 1
12 18359 1 1 34 ASP HB3 H -25.678 -9.567 13.380 1.00 . A A . 150 ASP HB3 1 1
12 18360 1 1 34 ASP N N -25.171 -9.763 10.849 1.00 . A A . 150 ASP N 1 1
12 18361 1 1 34 ASP O O -26.366 -13.088 11.233 1.00 . A A . 150 ASP O 1 1
12 18362 1 1 34 ASP OD1 O -27.833 -8.863 12.138 1.00 . A A . 150 ASP OD1 1 1
12 18363 1 1 34 ASP OD2 O -28.580 -10.717 13.052 1.00 . A A . 150 ASP OD2 1 1
12 18364 1 1 35 ASP C C -27.325 -12.967 8.155 1.00 . A A . 151 ASP C 1 1
12 18365 1 1 35 ASP CA C -28.092 -12.224 9.245 1.00 . A A . 151 ASP CA 1 1
12 18366 1 1 35 ASP CB C -29.204 -11.382 8.619 1.00 . A A . 151 ASP CB 1 1
12 18367 1 1 35 ASP CG C -29.732 -10.323 9.568 1.00 . A A . 151 ASP CG 1 1
12 18368 1 1 35 ASP H H -27.179 -10.415 9.857 1.00 . A A . 151 ASP H 1 1
12 18369 1 1 35 ASP HA H -28.533 -12.948 9.913 1.00 . A A . 151 ASP HA 1 1
12 18370 1 1 35 ASP HB2 H -28.822 -10.889 7.737 1.00 . A A . 151 ASP HB2 1 1
12 18371 1 1 35 ASP HB3 H -30.022 -12.029 8.339 1.00 . A A . 151 ASP HB3 1 1
12 18372 1 1 35 ASP N N -27.196 -11.380 10.027 1.00 . A A . 151 ASP N 1 1
12 18373 1 1 35 ASP O O -27.425 -14.188 8.035 1.00 . A A . 151 ASP O 1 1
12 18374 1 1 35 ASP OD1 O -29.998 -10.657 10.742 1.00 . A A . 151 ASP OD1 1 1
12 18375 1 1 35 ASP OD2 O -29.878 -9.161 9.137 1.00 . A A . 151 ASP OD2 1 1
12 18376 1 1 36 GLU C C -24.778 -13.824 6.824 1.00 . A A . 152 GLU C 1 1
12 18377 1 1 36 GLU CA C -25.780 -12.810 6.281 1.00 . A A . 152 GLU CA 1 1
12 18378 1 1 36 GLU CB C -25.045 -11.718 5.500 1.00 . A A . 152 GLU CB 1 1
12 18379 1 1 36 GLU CD C -26.595 -9.730 5.332 1.00 . A A . 152 GLU CD 1 1
12 18380 1 1 36 GLU CG C -25.954 -10.895 4.603 1.00 . A A . 152 GLU CG 1 1
12 18381 1 1 36 GLU H H -26.524 -11.253 7.508 1.00 . A A . 152 GLU H 1 1
12 18382 1 1 36 GLU HA H -26.463 -13.317 5.616 1.00 . A A . 152 GLU HA 1 1
12 18383 1 1 36 GLU HB2 H -24.566 -11.051 6.202 1.00 . A A . 152 GLU HB2 1 1
12 18384 1 1 36 GLU HB3 H -24.289 -12.181 4.884 1.00 . A A . 152 GLU HB3 1 1
12 18385 1 1 36 GLU HG2 H -25.371 -10.508 3.780 1.00 . A A . 152 GLU HG2 1 1
12 18386 1 1 36 GLU HG3 H -26.735 -11.535 4.219 1.00 . A A . 152 GLU HG3 1 1
12 18387 1 1 36 GLU N N -26.562 -12.221 7.362 1.00 . A A . 152 GLU N 1 1
12 18388 1 1 36 GLU O O -24.487 -14.832 6.179 1.00 . A A . 152 GLU O 1 1
12 18389 1 1 36 GLU OE1 O -25.978 -8.645 5.373 1.00 . A A . 152 GLU OE1 1 1
12 18390 1 1 36 GLU OE2 O -27.712 -9.904 5.861 1.00 . A A . 152 GLU OE2 1 1
12 18391 1 1 37 ILE C C -23.934 -15.753 9.061 1.00 . A A . 153 ILE C 1 1
12 18392 1 1 37 ILE CA C -23.284 -14.439 8.644 1.00 . A A . 153 ILE CA 1 1
12 18393 1 1 37 ILE CB C -22.639 -13.783 9.879 1.00 . A A . 153 ILE CB 1 1
12 18394 1 1 37 ILE CD1 C -21.892 -11.454 10.583 1.00 . A A . 153 ILE CD1 1 1
12 18395 1 1 37 ILE CG1 C -21.924 -12.490 9.481 1.00 . A A . 153 ILE CG1 1 1
12 18396 1 1 37 ILE CG2 C -21.670 -14.748 10.545 1.00 . A A . 153 ILE CG2 1 1
12 18397 1 1 37 ILE H H -24.524 -12.732 8.479 1.00 . A A . 153 ILE H 1 1
12 18398 1 1 37 ILE HA H -22.506 -14.647 7.924 1.00 . A A . 153 ILE HA 1 1
12 18399 1 1 37 ILE HB H -23.421 -13.550 10.585 1.00 . A A . 153 ILE HB 1 1
12 18400 1 1 37 ILE HD11 H -21.440 -10.546 10.210 1.00 . A A . 153 ILE HD11 1 1
12 18401 1 1 37 ILE HD12 H -21.312 -11.828 11.413 1.00 . A A . 153 ILE HD12 1 1
12 18402 1 1 37 ILE HD13 H -22.899 -11.245 10.911 1.00 . A A . 153 ILE HD13 1 1
12 18403 1 1 37 ILE HG12 H -20.904 -12.718 9.212 1.00 . A A . 153 ILE HG12 1 1
12 18404 1 1 37 ILE HG13 H -22.428 -12.055 8.630 1.00 . A A . 153 ILE HG13 1 1
12 18405 1 1 37 ILE HG21 H -20.898 -15.025 9.844 1.00 . A A . 153 ILE HG21 1 1
12 18406 1 1 37 ILE HG22 H -22.203 -15.631 10.862 1.00 . A A . 153 ILE HG22 1 1
12 18407 1 1 37 ILE HG23 H -21.222 -14.271 11.405 1.00 . A A . 153 ILE HG23 1 1
12 18408 1 1 37 ILE N N -24.253 -13.550 8.014 1.00 . A A . 153 ILE N 1 1
12 18409 1 1 37 ILE O O -23.334 -16.820 8.940 1.00 . A A . 153 ILE O 1 1
12 18410 1 1 38 ALA C C -25.931 -17.909 8.887 1.00 . A A . 154 ALA C 1 1
12 18411 1 1 38 ALA CA C -25.900 -16.851 9.984 1.00 . A A . 154 ALA CA 1 1
12 18412 1 1 38 ALA CB C -27.315 -16.473 10.397 1.00 . A A . 154 ALA CB 1 1
12 18413 1 1 38 ALA H H -25.592 -14.789 9.624 1.00 . A A . 154 ALA H 1 1
12 18414 1 1 38 ALA HA H -25.396 -17.259 10.849 1.00 . A A . 154 ALA HA 1 1
12 18415 1 1 38 ALA HB1 H -27.331 -15.446 10.727 1.00 . A A . 154 ALA HB1 1 1
12 18416 1 1 38 ALA HB2 H -27.639 -17.116 11.201 1.00 . A A . 154 ALA HB2 1 1
12 18417 1 1 38 ALA HB3 H -27.978 -16.591 9.552 1.00 . A A . 154 ALA HB3 1 1
12 18418 1 1 38 ALA N N -25.166 -15.668 9.552 1.00 . A A . 154 ALA N 1 1
12 18419 1 1 38 ALA O O -25.479 -19.036 9.084 1.00 . A A . 154 ALA O 1 1
12 18420 1 1 39 GLY C C -25.190 -18.790 6.030 1.00 . A A . 155 GLY C 1 1
12 18421 1 1 39 GLY CA C -26.551 -18.467 6.617 1.00 . A A . 155 GLY CA 1 1
12 18422 1 1 39 GLY H H -26.814 -16.626 7.629 1.00 . A A . 155 GLY H 1 1
12 18423 1 1 39 GLY HA2 H -27.009 -19.383 6.960 1.00 . A A . 155 GLY HA2 1 1
12 18424 1 1 39 GLY HA3 H -27.169 -18.034 5.845 1.00 . A A . 155 GLY HA3 1 1
12 18425 1 1 39 GLY N N -26.470 -17.538 7.729 1.00 . A A . 155 GLY N 1 1
12 18426 1 1 39 GLY O O -25.008 -19.834 5.404 1.00 . A A . 155 GLY O 1 1
12 18427 1 1 40 LEU C C -22.186 -19.236 6.432 1.00 . A A . 156 LEU C 1 1
12 18428 1 1 40 LEU CA C -22.882 -18.083 5.716 1.00 . A A . 156 LEU CA 1 1
12 18429 1 1 40 LEU CB C -22.066 -16.800 5.877 1.00 . A A . 156 LEU CB 1 1
12 18430 1 1 40 LEU CD1 C -20.185 -17.672 4.469 1.00 . A A . 156 LEU CD1 1 1
12 18431 1 1 40 LEU CD2 C -19.872 -15.588 5.816 1.00 . A A . 156 LEU CD2 1 1
12 18432 1 1 40 LEU CG C -20.549 -16.950 5.757 1.00 . A A . 156 LEU CG 1 1
12 18433 1 1 40 LEU H H -24.439 -17.078 6.738 1.00 . A A . 156 LEU H 1 1
12 18434 1 1 40 LEU HA H -22.959 -18.322 4.666 1.00 . A A . 156 LEU HA 1 1
12 18435 1 1 40 LEU HB2 H -22.390 -16.104 5.119 1.00 . A A . 156 LEU HB2 1 1
12 18436 1 1 40 LEU HB3 H -22.282 -16.392 6.854 1.00 . A A . 156 LEU HB3 1 1
12 18437 1 1 40 LEU HD11 H -20.809 -17.312 3.665 1.00 . A A . 156 LEU HD11 1 1
12 18438 1 1 40 LEU HD12 H -20.338 -18.734 4.597 1.00 . A A . 156 LEU HD12 1 1
12 18439 1 1 40 LEU HD13 H -19.147 -17.485 4.232 1.00 . A A . 156 LEU HD13 1 1
12 18440 1 1 40 LEU HD21 H -19.056 -15.623 6.522 1.00 . A A . 156 LEU HD21 1 1
12 18441 1 1 40 LEU HD22 H -20.589 -14.843 6.131 1.00 . A A . 156 LEU HD22 1 1
12 18442 1 1 40 LEU HD23 H -19.492 -15.332 4.838 1.00 . A A . 156 LEU HD23 1 1
12 18443 1 1 40 LEU HG H -20.185 -17.541 6.585 1.00 . A A . 156 LEU HG 1 1
12 18444 1 1 40 LEU N N -24.233 -17.890 6.231 1.00 . A A . 156 LEU N 1 1
12 18445 1 1 40 LEU O O -21.681 -20.162 5.796 1.00 . A A . 156 LEU O 1 1
12 18446 1 1 41 LEU C C -22.049 -21.595 8.173 1.00 . A A . 157 LEU C 1 1
12 18447 1 1 41 LEU CA C -21.531 -20.214 8.563 1.00 . A A . 157 LEU CA 1 1
12 18448 1 1 41 LEU CB C -21.785 -19.963 10.050 1.00 . A A . 157 LEU CB 1 1
12 18449 1 1 41 LEU CD1 C -21.983 -18.086 11.700 1.00 . A A . 157 LEU CD1 1 1
12 18450 1 1 41 LEU CD2 C -19.751 -19.124 11.252 1.00 . A A . 157 LEU CD2 1 1
12 18451 1 1 41 LEU CG C -21.095 -18.738 10.651 1.00 . A A . 157 LEU CG 1 1
12 18452 1 1 41 LEU H H -22.582 -18.412 8.209 1.00 . A A . 157 LEU H 1 1
12 18453 1 1 41 LEU HA H -20.468 -20.176 8.376 1.00 . A A . 157 LEU HA 1 1
12 18454 1 1 41 LEU HB2 H -22.849 -19.843 10.187 1.00 . A A . 157 LEU HB2 1 1
12 18455 1 1 41 LEU HB3 H -21.449 -20.834 10.594 1.00 . A A . 157 LEU HB3 1 1
12 18456 1 1 41 LEU HD11 H -22.392 -18.847 12.348 1.00 . A A . 157 LEU HD11 1 1
12 18457 1 1 41 LEU HD12 H -22.787 -17.557 11.212 1.00 . A A . 157 LEU HD12 1 1
12 18458 1 1 41 LEU HD13 H -21.398 -17.392 12.285 1.00 . A A . 157 LEU HD13 1 1
12 18459 1 1 41 LEU HD21 H -18.960 -18.623 10.715 1.00 . A A . 157 LEU HD21 1 1
12 18460 1 1 41 LEU HD22 H -19.617 -20.194 11.175 1.00 . A A . 157 LEU HD22 1 1
12 18461 1 1 41 LEU HD23 H -19.724 -18.832 12.291 1.00 . A A . 157 LEU HD23 1 1
12 18462 1 1 41 LEU HG H -20.916 -18.013 9.869 1.00 . A A . 157 LEU HG 1 1
12 18463 1 1 41 LEU N N -22.163 -19.174 7.759 1.00 . A A . 157 LEU N 1 1
12 18464 1 1 41 LEU O O -21.335 -22.592 8.282 1.00 . A A . 157 LEU O 1 1
12 18465 1 1 42 LYS C C -23.128 -23.542 6.162 1.00 . A A . 158 LYS C 1 1
12 18466 1 1 42 LYS CA C -23.910 -22.902 7.304 1.00 . A A . 158 LYS CA 1 1
12 18467 1 1 42 LYS CB C -25.360 -22.669 6.876 1.00 . A A . 158 LYS CB 1 1
12 18468 1 1 42 LYS CD C -27.632 -23.591 7.422 1.00 . A A . 158 LYS CD 1 1
12 18469 1 1 42 LYS CE C -28.341 -22.654 6.457 1.00 . A A . 158 LYS CE 1 1
12 18470 1 1 42 LYS CG C -26.224 -23.916 6.951 1.00 . A A . 158 LYS CG 1 1
12 18471 1 1 42 LYS H H -23.815 -20.816 7.651 1.00 . A A . 158 LYS H 1 1
12 18472 1 1 42 LYS HA H -23.896 -23.570 8.152 1.00 . A A . 158 LYS HA 1 1
12 18473 1 1 42 LYS HB2 H -25.795 -21.916 7.516 1.00 . A A . 158 LYS HB2 1 1
12 18474 1 1 42 LYS HB3 H -25.369 -22.311 5.856 1.00 . A A . 158 LYS HB3 1 1
12 18475 1 1 42 LYS HD2 H -28.198 -24.508 7.497 1.00 . A A . 158 LYS HD2 1 1
12 18476 1 1 42 LYS HD3 H -27.577 -23.119 8.393 1.00 . A A . 158 LYS HD3 1 1
12 18477 1 1 42 LYS HE2 H -28.243 -21.642 6.820 1.00 . A A . 158 LYS HE2 1 1
12 18478 1 1 42 LYS HE3 H -27.872 -22.735 5.487 1.00 . A A . 158 LYS HE3 1 1
12 18479 1 1 42 LYS HG2 H -26.280 -24.364 5.970 1.00 . A A . 158 LYS HG2 1 1
12 18480 1 1 42 LYS HG3 H -25.775 -24.614 7.643 1.00 . A A . 158 LYS HG3 1 1
12 18481 1 1 42 LYS HZ1 H -30.290 -22.204 5.854 1.00 . A A . 158 LYS HZ1 1 1
12 18482 1 1 42 LYS HZ2 H -30.207 -23.134 7.264 1.00 . A A . 158 LYS HZ2 1 1
12 18483 1 1 42 LYS HZ3 H -29.906 -23.850 5.761 1.00 . A A . 158 LYS HZ3 1 1
12 18484 1 1 42 LYS N N -23.295 -21.645 7.715 1.00 . A A . 158 LYS N 1 1
12 18485 1 1 42 LYS NZ N -29.787 -22.984 6.325 1.00 . A A . 158 LYS NZ 1 1
12 18486 1 1 42 LYS O O -22.884 -24.749 6.163 1.00 . A A . 158 LYS O 1 1
12 18487 1 1 43 ASP C C -20.487 -23.262 4.355 1.00 . A A . 159 ASP C 1 1
12 18488 1 1 43 ASP CA C -21.979 -23.213 4.041 1.00 . A A . 159 ASP CA 1 1
12 18489 1 1 43 ASP CB C -22.228 -22.321 2.824 1.00 . A A . 159 ASP CB 1 1
12 18490 1 1 43 ASP CG C -21.685 -22.924 1.544 1.00 . A A . 159 ASP CG 1 1
12 18491 1 1 43 ASP H H -22.961 -21.774 5.245 1.00 . A A . 159 ASP H 1 1
12 18492 1 1 43 ASP HA H -22.320 -24.213 3.819 1.00 . A A . 159 ASP HA 1 1
12 18493 1 1 43 ASP HB2 H -23.292 -22.173 2.706 1.00 . A A . 159 ASP HB2 1 1
12 18494 1 1 43 ASP HB3 H -21.751 -21.366 2.982 1.00 . A A . 159 ASP HB3 1 1
12 18495 1 1 43 ASP N N -22.736 -22.727 5.189 1.00 . A A . 159 ASP N 1 1
12 18496 1 1 43 ASP O O -19.785 -24.187 3.946 1.00 . A A . 159 ASP O 1 1
12 18497 1 1 43 ASP OD1 O -20.953 -23.932 1.627 1.00 . A A . 159 ASP OD1 1 1
12 18498 1 1 43 ASP OD2 O -21.990 -22.387 0.458 1.00 . A A . 159 ASP OD2 1 1
12 18499 1 1 44 THR C C -18.130 -23.485 6.092 1.00 . A A . 160 THR C 1 1
12 18500 1 1 44 THR CA C -18.600 -22.185 5.451 1.00 . A A . 160 THR CA 1 1
12 18501 1 1 44 THR CB C -18.332 -21.020 6.423 1.00 . A A . 160 THR CB 1 1
12 18502 1 1 44 THR CG2 C -16.869 -20.987 6.839 1.00 . A A . 160 THR CG2 1 1
12 18503 1 1 44 THR H H -20.618 -21.550 5.380 1.00 . A A . 160 THR H 1 1
12 18504 1 1 44 THR HA H -18.029 -22.012 4.550 1.00 . A A . 160 THR HA 1 1
12 18505 1 1 44 THR HB H -18.939 -21.162 7.306 1.00 . A A . 160 THR HB 1 1
12 18506 1 1 44 THR HG1 H -18.475 -19.053 6.403 1.00 . A A . 160 THR HG1 1 1
12 18507 1 1 44 THR HG21 H -16.655 -21.838 7.469 1.00 . A A . 160 THR HG21 1 1
12 18508 1 1 44 THR HG22 H -16.671 -20.076 7.384 1.00 . A A . 160 THR HG22 1 1
12 18509 1 1 44 THR HG23 H -16.245 -21.025 5.959 1.00 . A A . 160 THR HG23 1 1
12 18510 1 1 44 THR N N -20.008 -22.258 5.084 1.00 . A A . 160 THR N 1 1
12 18511 1 1 44 THR O O -16.962 -23.858 5.979 1.00 . A A . 160 THR O 1 1
12 18512 1 1 44 THR OG1 O -18.687 -19.777 5.808 1.00 . A A . 160 THR OG1 1 1
12 18513 1 1 45 TYR C C -18.742 -26.588 6.432 1.00 . A A . 161 TYR C 1 1
12 18514 1 1 45 TYR CA C -18.725 -25.431 7.426 1.00 . A A . 161 TYR CA 1 1
12 18515 1 1 45 TYR CB C -19.715 -25.703 8.560 1.00 . A A . 161 TYR CB 1 1
12 18516 1 1 45 TYR CD1 C -19.120 -23.629 9.872 1.00 . A A . 161 TYR CD1 1 1
12 18517 1 1 45 TYR CD2 C -19.287 -25.695 11.049 1.00 . A A . 161 TYR CD2 1 1
12 18518 1 1 45 TYR CE1 C -18.801 -22.979 11.048 1.00 . A A . 161 TYR CE1 1 1
12 18519 1 1 45 TYR CE2 C -18.970 -25.053 12.230 1.00 . A A . 161 TYR CE2 1 1
12 18520 1 1 45 TYR CG C -19.367 -24.996 9.851 1.00 . A A . 161 TYR CG 1 1
12 18521 1 1 45 TYR CZ C -18.728 -23.695 12.225 1.00 . A A . 161 TYR CZ 1 1
12 18522 1 1 45 TYR H H -19.960 -23.823 6.820 1.00 . A A . 161 TYR H 1 1
12 18523 1 1 45 TYR HA H -17.732 -25.343 7.842 1.00 . A A . 161 TYR HA 1 1
12 18524 1 1 45 TYR HB2 H -20.697 -25.376 8.258 1.00 . A A . 161 TYR HB2 1 1
12 18525 1 1 45 TYR HB3 H -19.740 -26.765 8.760 1.00 . A A . 161 TYR HB3 1 1
12 18526 1 1 45 TYR HD1 H -19.179 -23.071 8.948 1.00 . A A . 161 TYR HD1 1 1
12 18527 1 1 45 TYR HD2 H -19.478 -26.758 11.050 1.00 . A A . 161 TYR HD2 1 1
12 18528 1 1 45 TYR HE1 H -18.612 -21.916 11.044 1.00 . A A . 161 TYR HE1 1 1
12 18529 1 1 45 TYR HE2 H -18.913 -25.613 13.152 1.00 . A A . 161 TYR HE2 1 1
12 18530 1 1 45 TYR HH H -19.094 -22.406 13.604 1.00 . A A . 161 TYR HH 1 1
12 18531 1 1 45 TYR N N -19.046 -24.172 6.765 1.00 . A A . 161 TYR N 1 1
12 18532 1 1 45 TYR O O -17.799 -27.376 6.364 1.00 . A A . 161 TYR O 1 1
12 18533 1 1 45 TYR OH O -18.412 -23.051 13.399 1.00 . A A . 161 TYR OH 1 1
12 18534 1 1 46 ALA C C -18.780 -27.751 3.707 1.00 . A A . 162 ALA C 1 1
12 18535 1 1 46 ALA CA C -19.962 -27.741 4.671 1.00 . A A . 162 ALA CA 1 1
12 18536 1 1 46 ALA CB C -21.268 -27.578 3.906 1.00 . A A . 162 ALA CB 1 1
12 18537 1 1 46 ALA H H -20.540 -26.025 5.765 1.00 . A A . 162 ALA H 1 1
12 18538 1 1 46 ALA HA H -19.996 -28.687 5.193 1.00 . A A . 162 ALA HA 1 1
12 18539 1 1 46 ALA HB1 H -21.069 -27.603 2.845 1.00 . A A . 162 ALA HB1 1 1
12 18540 1 1 46 ALA HB2 H -21.721 -26.632 4.166 1.00 . A A . 162 ALA HB2 1 1
12 18541 1 1 46 ALA HB3 H -21.939 -28.383 4.166 1.00 . A A . 162 ALA HB3 1 1
12 18542 1 1 46 ALA N N -19.822 -26.683 5.663 1.00 . A A . 162 ALA N 1 1
12 18543 1 1 46 ALA O O -18.460 -28.780 3.115 1.00 . A A . 162 ALA O 1 1
12 18544 1 1 47 GLU C C -15.923 -27.509 3.001 1.00 . A A . 163 GLU C 1 1
12 18545 1 1 47 GLU CA C -16.992 -26.474 2.662 1.00 . A A . 163 GLU CA 1 1
12 18546 1 1 47 GLU CB C -16.399 -25.066 2.748 1.00 . A A . 163 GLU CB 1 1
12 18547 1 1 47 GLU CD C -16.957 -24.237 0.428 1.00 . A A . 163 GLU CD 1 1
12 18548 1 1 47 GLU CG C -17.149 -24.038 1.918 1.00 . A A . 163 GLU CG 1 1
12 18549 1 1 47 GLU H H -18.441 -25.811 4.055 1.00 . A A . 163 GLU H 1 1
12 18550 1 1 47 GLU HA H -17.337 -26.648 1.654 1.00 . A A . 163 GLU HA 1 1
12 18551 1 1 47 GLU HB2 H -16.411 -24.746 3.779 1.00 . A A . 163 GLU HB2 1 1
12 18552 1 1 47 GLU HB3 H -15.376 -25.098 2.403 1.00 . A A . 163 GLU HB3 1 1
12 18553 1 1 47 GLU HG2 H -18.203 -24.113 2.143 1.00 . A A . 163 GLU HG2 1 1
12 18554 1 1 47 GLU HG3 H -16.795 -23.052 2.184 1.00 . A A . 163 GLU HG3 1 1
12 18555 1 1 47 GLU N N -18.137 -26.597 3.555 1.00 . A A . 163 GLU N 1 1
12 18556 1 1 47 GLU O O -15.168 -27.945 2.133 1.00 . A A . 163 GLU O 1 1
12 18557 1 1 47 GLU OE1 O -15.885 -24.739 0.029 1.00 . A A . 163 GLU OE1 1 1
12 18558 1 1 47 GLU OE2 O -17.879 -23.892 -0.341 1.00 . A A . 163 GLU OE2 1 1
12 18559 1 1 48 MET C C -15.576 -30.191 5.105 1.00 . A A . 164 MET C 1 1
12 18560 1 1 48 MET CA C -14.891 -28.882 4.726 1.00 . A A . 164 MET CA 1 1
12 18561 1 1 48 MET CB C -14.105 -28.339 5.921 1.00 . A A . 164 MET CB 1 1
12 18562 1 1 48 MET CE C -14.334 -25.400 8.437 1.00 . A A . 164 MET CE 1 1
12 18563 1 1 48 MET CG C -14.978 -27.657 6.963 1.00 . A A . 164 MET CG 1 1
12 18564 1 1 48 MET H H -16.494 -27.514 4.918 1.00 . A A . 164 MET H 1 1
12 18565 1 1 48 MET HA H -14.206 -29.070 3.912 1.00 . A A . 164 MET HA 1 1
12 18566 1 1 48 MET HB2 H -13.586 -29.157 6.397 1.00 . A A . 164 MET HB2 1 1
12 18567 1 1 48 MET HB3 H -13.381 -27.621 5.565 1.00 . A A . 164 MET HB3 1 1
12 18568 1 1 48 MET HE1 H -15.277 -25.185 7.957 1.00 . A A . 164 MET HE1 1 1
12 18569 1 1 48 MET HE2 H -13.536 -24.908 7.901 1.00 . A A . 164 MET HE2 1 1
12 18570 1 1 48 MET HE3 H -14.358 -25.042 9.455 1.00 . A A . 164 MET HE3 1 1
12 18571 1 1 48 MET HG2 H -15.418 -26.774 6.523 1.00 . A A . 164 MET HG2 1 1
12 18572 1 1 48 MET HG3 H -15.762 -28.339 7.257 1.00 . A A . 164 MET HG3 1 1
12 18573 1 1 48 MET N N -15.866 -27.897 4.271 1.00 . A A . 164 MET N 1 1
12 18574 1 1 48 MET O O -14.996 -31.030 5.793 1.00 . A A . 164 MET O 1 1
12 18575 1 1 48 MET SD S -14.053 -27.169 8.432 1.00 . A A . 164 MET SD 1 1
12 18576 1 1 49 GLY C C -17.889 -31.690 6.429 1.00 . A A . 165 GLY C 1 1
12 18577 1 1 49 GLY CA C -17.558 -31.567 4.955 1.00 . A A . 165 GLY CA 1 1
12 18578 1 1 49 GLY H H -17.227 -29.655 4.108 1.00 . A A . 165 GLY H 1 1
12 18579 1 1 49 GLY HA2 H -18.477 -31.563 4.389 1.00 . A A . 165 GLY HA2 1 1
12 18580 1 1 49 GLY HA3 H -16.968 -32.422 4.658 1.00 . A A . 165 GLY HA3 1 1
12 18581 1 1 49 GLY N N -16.815 -30.358 4.652 1.00 . A A . 165 GLY N 1 1
12 18582 1 1 49 GLY O O -18.014 -32.797 6.953 1.00 . A A . 165 GLY O 1 1
12 18583 1 1 50 MET C C -19.773 -31.026 8.765 1.00 . A A . 166 MET C 1 1
12 18584 1 1 50 MET CA C -18.349 -30.537 8.522 1.00 . A A . 166 MET CA 1 1
12 18585 1 1 50 MET CB C -18.177 -29.127 9.091 1.00 . A A . 166 MET CB 1 1
12 18586 1 1 50 MET CE C -16.048 -27.741 12.035 1.00 . A A . 166 MET CE 1 1
12 18587 1 1 50 MET CG C -16.772 -28.843 9.597 1.00 . A A . 166 MET CG 1 1
12 18588 1 1 50 MET H H -17.919 -29.700 6.626 1.00 . A A . 166 MET H 1 1
12 18589 1 1 50 MET HA H -17.662 -31.203 9.022 1.00 . A A . 166 MET HA 1 1
12 18590 1 1 50 MET HB2 H -18.410 -28.410 8.318 1.00 . A A . 166 MET HB2 1 1
12 18591 1 1 50 MET HB3 H -18.866 -28.997 9.912 1.00 . A A . 166 MET HB3 1 1
12 18592 1 1 50 MET HE1 H -16.595 -26.940 11.559 1.00 . A A . 166 MET HE1 1 1
12 18593 1 1 50 MET HE2 H -14.990 -27.598 11.878 1.00 . A A . 166 MET HE2 1 1
12 18594 1 1 50 MET HE3 H -16.259 -27.742 13.094 1.00 . A A . 166 MET HE3 1 1
12 18595 1 1 50 MET HG2 H -16.068 -29.400 8.997 1.00 . A A . 166 MET HG2 1 1
12 18596 1 1 50 MET HG3 H -16.575 -27.787 9.494 1.00 . A A . 166 MET HG3 1 1
12 18597 1 1 50 MET N N -18.031 -30.552 7.099 1.00 . A A . 166 MET N 1 1
12 18598 1 1 50 MET O O -20.516 -31.298 7.822 1.00 . A A . 166 MET O 1 1
12 18599 1 1 50 MET SD S -16.550 -29.307 11.325 1.00 . A A . 166 MET SD 1 1
12 18600 1 1 51 SER C C -22.550 -30.651 9.865 1.00 . A A . 167 SER C 1 1
12 18601 1 1 51 SER CA C -21.481 -31.597 10.403 1.00 . A A . 167 SER CA 1 1
12 18602 1 1 51 SER CB C -21.604 -31.712 11.924 1.00 . A A . 167 SER CB 1 1
12 18603 1 1 51 SER H H -19.509 -30.905 10.744 1.00 . A A . 167 SER H 1 1
12 18604 1 1 51 SER HA H -21.627 -32.573 9.964 1.00 . A A . 167 SER HA 1 1
12 18605 1 1 51 SER HB2 H -21.333 -30.770 12.376 1.00 . A A . 167 SER HB2 1 1
12 18606 1 1 51 SER HB3 H -22.625 -31.955 12.182 1.00 . A A . 167 SER HB3 1 1
12 18607 1 1 51 SER HG H -21.253 -33.533 12.556 1.00 . A A . 167 SER HG 1 1
12 18608 1 1 51 SER N N -20.147 -31.137 10.036 1.00 . A A . 167 SER N 1 1
12 18609 1 1 51 SER O O -23.721 -31.012 9.766 1.00 . A A . 167 SER O 1 1
12 18610 1 1 51 SER OG O -20.751 -32.724 12.429 1.00 . A A . 167 SER OG 1 1
12 18611 1 1 52 ASN C C -24.105 -28.058 10.034 1.00 . A A . 168 ASN C 1 1
12 18612 1 1 52 ASN CA C -23.056 -28.436 8.992 1.00 . A A . 168 ASN CA 1 1
12 18613 1 1 52 ASN CB C -23.742 -28.959 7.728 1.00 . A A . 168 ASN CB 1 1
12 18614 1 1 52 ASN CG C -24.147 -27.843 6.785 1.00 . A A . 168 ASN CG 1 1
12 18615 1 1 52 ASN H H -21.188 -29.206 9.622 1.00 . A A . 168 ASN H 1 1
12 18616 1 1 52 ASN HA H -22.482 -27.556 8.741 1.00 . A A . 168 ASN HA 1 1
12 18617 1 1 52 ASN HB2 H -23.064 -29.618 7.205 1.00 . A A . 168 ASN HB2 1 1
12 18618 1 1 52 ASN HB3 H -24.628 -29.509 8.008 1.00 . A A . 168 ASN HB3 1 1
12 18619 1 1 52 ASN HD21 H -25.971 -27.803 7.577 1.00 . A A . 168 ASN HD21 1 1
12 18620 1 1 52 ASN HD22 H -25.680 -26.673 6.302 1.00 . A A . 168 ASN HD22 1 1
12 18621 1 1 52 ASN N N -22.135 -29.436 9.519 1.00 . A A . 168 ASN N 1 1
12 18622 1 1 52 ASN ND2 N -25.392 -27.394 6.900 1.00 . A A . 168 ASN ND2 1 1
12 18623 1 1 52 ASN O O -25.307 -28.160 9.786 1.00 . A A . 168 ASN O 1 1
12 18624 1 1 52 ASN OD1 O -23.350 -27.389 5.964 1.00 . A A . 168 ASN OD1 1 1
12 18625 1 1 53 PHE C C -25.198 -25.887 11.980 1.00 . A A . 169 PHE C 1 1
12 18626 1 1 53 PHE CA C -24.539 -27.230 12.281 1.00 . A A . 169 PHE CA 1 1
12 18627 1 1 53 PHE CB C -23.775 -27.151 13.604 1.00 . A A . 169 PHE CB 1 1
12 18628 1 1 53 PHE CD1 C -25.554 -27.674 15.294 1.00 . A A . 169 PHE CD1 1 1
12 18629 1 1 53 PHE CD2 C -24.534 -25.520 15.353 1.00 . A A . 169 PHE CD2 1 1
12 18630 1 1 53 PHE CE1 C -26.350 -27.330 16.370 1.00 . A A . 169 PHE CE1 1 1
12 18631 1 1 53 PHE CE2 C -25.327 -25.170 16.430 1.00 . A A . 169 PHE CE2 1 1
12 18632 1 1 53 PHE CG C -24.638 -26.774 14.774 1.00 . A A . 169 PHE CG 1 1
12 18633 1 1 53 PHE CZ C -26.236 -26.077 16.939 1.00 . A A . 169 PHE CZ 1 1
12 18634 1 1 53 PHE H H -22.673 -27.564 11.338 1.00 . A A . 169 PHE H 1 1
12 18635 1 1 53 PHE HA H -25.307 -27.984 12.363 1.00 . A A . 169 PHE HA 1 1
12 18636 1 1 53 PHE HB2 H -23.333 -28.113 13.815 1.00 . A A . 169 PHE HB2 1 1
12 18637 1 1 53 PHE HB3 H -22.993 -26.412 13.516 1.00 . A A . 169 PHE HB3 1 1
12 18638 1 1 53 PHE HD1 H -25.644 -28.655 14.851 1.00 . A A . 169 PHE HD1 1 1
12 18639 1 1 53 PHE HD2 H -23.823 -24.810 14.956 1.00 . A A . 169 PHE HD2 1 1
12 18640 1 1 53 PHE HE1 H -27.060 -28.041 16.766 1.00 . A A . 169 PHE HE1 1 1
12 18641 1 1 53 PHE HE2 H -25.235 -24.189 16.872 1.00 . A A . 169 PHE HE2 1 1
12 18642 1 1 53 PHE HZ H -26.857 -25.805 17.779 1.00 . A A . 169 PHE HZ 1 1
12 18643 1 1 53 PHE N N -23.642 -27.622 11.201 1.00 . A A . 169 PHE N 1 1
12 18644 1 1 53 PHE O O -24.644 -25.058 11.258 1.00 . A A . 169 PHE O 1 1
12 18645 1 1 54 THR C C -27.127 -23.583 13.591 1.00 . A A . 170 THR C 1 1
12 18646 1 1 54 THR CA C -27.123 -24.439 12.330 1.00 . A A . 170 THR CA 1 1
12 18647 1 1 54 THR CB C -28.577 -24.714 11.905 1.00 . A A . 170 THR CB 1 1
12 18648 1 1 54 THR CG2 C -29.183 -23.495 11.226 1.00 . A A . 170 THR CG2 1 1
12 18649 1 1 54 THR H H -26.776 -26.378 13.104 1.00 . A A . 170 THR H 1 1
12 18650 1 1 54 THR HA H -26.635 -23.891 11.536 1.00 . A A . 170 THR HA 1 1
12 18651 1 1 54 THR HB H -29.158 -24.942 12.787 1.00 . A A . 170 THR HB 1 1
12 18652 1 1 54 THR HG1 H -28.368 -26.630 11.487 1.00 . A A . 170 THR HG1 1 1
12 18653 1 1 54 THR HG21 H -29.501 -22.786 11.976 1.00 . A A . 170 THR HG21 1 1
12 18654 1 1 54 THR HG22 H -30.033 -23.798 10.633 1.00 . A A . 170 THR HG22 1 1
12 18655 1 1 54 THR HG23 H -28.444 -23.035 10.587 1.00 . A A . 170 THR HG23 1 1
12 18656 1 1 54 THR N N -26.386 -25.679 12.539 1.00 . A A . 170 THR N 1 1
12 18657 1 1 54 THR O O -28.004 -23.701 14.447 1.00 . A A . 170 THR O 1 1
12 18658 1 1 54 THR OG1 O -28.624 -25.835 11.014 1.00 . A A . 170 THR OG1 1 1
12 18659 1 1 55 PRO C C -27.075 -20.731 14.893 1.00 . A A . 171 PRO C 1 1
12 18660 1 1 55 PRO CA C -25.993 -21.805 14.865 1.00 . A A . 171 PRO CA 1 1
12 18661 1 1 55 PRO CB C -24.615 -21.170 14.666 1.00 . A A . 171 PRO CB 1 1
12 18662 1 1 55 PRO CD C -25.046 -22.504 12.730 1.00 . A A . 171 PRO CD 1 1
12 18663 1 1 55 PRO CG C -24.373 -21.244 13.197 1.00 . A A . 171 PRO CG 1 1
12 18664 1 1 55 PRO HA H -26.008 -22.353 15.796 1.00 . A A . 171 PRO HA 1 1
12 18665 1 1 55 PRO HB2 H -24.633 -20.147 15.013 1.00 . A A . 171 PRO HB2 1 1
12 18666 1 1 55 PRO HB3 H -23.874 -21.730 15.216 1.00 . A A . 171 PRO HB3 1 1
12 18667 1 1 55 PRO HD2 H -25.447 -22.372 11.736 1.00 . A A . 171 PRO HD2 1 1
12 18668 1 1 55 PRO HD3 H -24.353 -23.332 12.751 1.00 . A A . 171 PRO HD3 1 1
12 18669 1 1 55 PRO HG2 H -24.807 -20.384 12.710 1.00 . A A . 171 PRO HG2 1 1
12 18670 1 1 55 PRO HG3 H -23.312 -21.291 13.003 1.00 . A A . 171 PRO HG3 1 1
12 18671 1 1 55 PRO N N -26.126 -22.699 13.711 1.00 . A A . 171 PRO N 1 1
12 18672 1 1 55 PRO O O -27.487 -20.221 13.851 1.00 . A A . 171 PRO O 1 1
12 18673 1 1 56 THR C C -27.972 -17.973 16.233 1.00 . A A . 172 THR C 1 1
12 18674 1 1 56 THR CA C -28.568 -19.376 16.258 1.00 . A A . 172 THR CA 1 1
12 18675 1 1 56 THR CB C -29.340 -19.571 17.577 1.00 . A A . 172 THR CB 1 1
12 18676 1 1 56 THR CG2 C -30.202 -20.823 17.519 1.00 . A A . 172 THR CG2 1 1
12 18677 1 1 56 THR H H -27.165 -20.831 16.888 1.00 . A A . 172 THR H 1 1
12 18678 1 1 56 THR HA H -29.265 -19.476 15.439 1.00 . A A . 172 THR HA 1 1
12 18679 1 1 56 THR HB H -29.983 -18.715 17.729 1.00 . A A . 172 THR HB 1 1
12 18680 1 1 56 THR HG1 H -28.906 -19.870 19.477 1.00 . A A . 172 THR HG1 1 1
12 18681 1 1 56 THR HG21 H -30.945 -20.785 18.303 1.00 . A A . 172 THR HG21 1 1
12 18682 1 1 56 THR HG22 H -29.580 -21.695 17.655 1.00 . A A . 172 THR HG22 1 1
12 18683 1 1 56 THR HG23 H -30.694 -20.877 16.560 1.00 . A A . 172 THR HG23 1 1
12 18684 1 1 56 THR N N -27.533 -20.390 16.094 1.00 . A A . 172 THR N 1 1
12 18685 1 1 56 THR O O -26.765 -17.803 16.060 1.00 . A A . 172 THR O 1 1
12 18686 1 1 56 THR OG1 O -28.423 -19.666 18.672 1.00 . A A . 172 THR OG1 1 1
12 18687 1 1 57 LYS C C -27.302 -15.353 17.457 1.00 . A A . 173 LYS C 1 1
12 18688 1 1 57 LYS CA C -28.385 -15.581 16.407 1.00 . A A . 173 LYS CA 1 1
12 18689 1 1 57 LYS CB C -29.569 -14.648 16.670 1.00 . A A . 173 LYS CB 1 1
12 18690 1 1 57 LYS CD C -31.673 -14.288 17.994 1.00 . A A . 173 LYS CD 1 1
12 18691 1 1 57 LYS CE C -32.602 -14.971 18.985 1.00 . A A . 173 LYS CE 1 1
12 18692 1 1 57 LYS CG C -30.307 -14.951 17.962 1.00 . A A . 173 LYS CG 1 1
12 18693 1 1 57 LYS H H -29.777 -17.170 16.540 1.00 . A A . 173 LYS H 1 1
12 18694 1 1 57 LYS HA H -27.975 -15.363 15.432 1.00 . A A . 173 LYS HA 1 1
12 18695 1 1 57 LYS HB2 H -29.207 -13.631 16.716 1.00 . A A . 173 LYS HB2 1 1
12 18696 1 1 57 LYS HB3 H -30.269 -14.735 15.851 1.00 . A A . 173 LYS HB3 1 1
12 18697 1 1 57 LYS HD2 H -31.555 -13.254 18.282 1.00 . A A . 173 LYS HD2 1 1
12 18698 1 1 57 LYS HD3 H -32.112 -14.341 17.007 1.00 . A A . 173 LYS HD3 1 1
12 18699 1 1 57 LYS HE2 H -32.902 -15.925 18.579 1.00 . A A . 173 LYS HE2 1 1
12 18700 1 1 57 LYS HE3 H -32.068 -15.126 19.911 1.00 . A A . 173 LYS HE3 1 1
12 18701 1 1 57 LYS HG2 H -30.435 -16.020 18.050 1.00 . A A . 173 LYS HG2 1 1
12 18702 1 1 57 LYS HG3 H -29.721 -14.588 18.795 1.00 . A A . 173 LYS HG3 1 1
12 18703 1 1 57 LYS HZ1 H -34.145 -14.316 20.232 1.00 . A A . 173 LYS HZ1 1 1
12 18704 1 1 57 LYS HZ2 H -34.581 -14.423 18.602 1.00 . A A . 173 LYS HZ2 1 1
12 18705 1 1 57 LYS HZ3 H -33.608 -13.146 19.134 1.00 . A A . 173 LYS HZ3 1 1
12 18706 1 1 57 LYS N N -28.826 -16.970 16.407 1.00 . A A . 173 LYS N 1 1
12 18707 1 1 57 LYS NZ N -33.819 -14.157 19.257 1.00 . A A . 173 LYS NZ 1 1
12 18708 1 1 57 LYS O O -26.437 -14.494 17.292 1.00 . A A . 173 LYS O 1 1
12 18709 1 1 58 GLU C C -25.005 -16.499 19.153 1.00 . A A . 174 GLU C 1 1
12 18710 1 1 58 GLU CA C -26.378 -16.013 19.610 1.00 . A A . 174 GLU CA 1 1
12 18711 1 1 58 GLU CB C -26.833 -16.812 20.832 1.00 . A A . 174 GLU CB 1 1
12 18712 1 1 58 GLU CD C -27.444 -16.490 23.262 1.00 . A A . 174 GLU CD 1 1
12 18713 1 1 58 GLU CG C -26.459 -16.167 22.156 1.00 . A A . 174 GLU CG 1 1
12 18714 1 1 58 GLU H H -28.070 -16.798 18.607 1.00 . A A . 174 GLU H 1 1
12 18715 1 1 58 GLU HA H -26.306 -14.970 19.880 1.00 . A A . 174 GLU HA 1 1
12 18716 1 1 58 GLU HB2 H -27.908 -16.919 20.798 1.00 . A A . 174 GLU HB2 1 1
12 18717 1 1 58 GLU HB3 H -26.382 -17.793 20.794 1.00 . A A . 174 GLU HB3 1 1
12 18718 1 1 58 GLU HG2 H -25.482 -16.521 22.450 1.00 . A A . 174 GLU HG2 1 1
12 18719 1 1 58 GLU HG3 H -26.427 -15.096 22.023 1.00 . A A . 174 GLU HG3 1 1
12 18720 1 1 58 GLU N N -27.356 -16.130 18.534 1.00 . A A . 174 GLU N 1 1
12 18721 1 1 58 GLU O O -24.008 -15.791 19.290 1.00 . A A . 174 GLU O 1 1
12 18722 1 1 58 GLU OE1 O -28.656 -16.261 23.063 1.00 . A A . 174 GLU OE1 1 1
12 18723 1 1 58 GLU OE2 O -27.003 -16.972 24.326 1.00 . A A . 174 GLU OE2 1 1
12 18724 1 1 59 ASP C C -23.031 -17.364 17.133 1.00 . A A . 175 ASP C 1 1
12 18725 1 1 59 ASP CA C -23.715 -18.292 18.132 1.00 . A A . 175 ASP CA 1 1
12 18726 1 1 59 ASP CB C -23.975 -19.654 17.487 1.00 . A A . 175 ASP CB 1 1
12 18727 1 1 59 ASP CG C -24.029 -20.776 18.505 1.00 . A A . 175 ASP CG 1 1
12 18728 1 1 59 ASP H H -25.794 -18.226 18.529 1.00 . A A . 175 ASP H 1 1
12 18729 1 1 59 ASP HA H -23.064 -18.426 18.984 1.00 . A A . 175 ASP HA 1 1
12 18730 1 1 59 ASP HB2 H -24.920 -19.622 16.964 1.00 . A A . 175 ASP HB2 1 1
12 18731 1 1 59 ASP HB3 H -23.185 -19.868 16.783 1.00 . A A . 175 ASP HB3 1 1
12 18732 1 1 59 ASP N N -24.964 -17.710 18.610 1.00 . A A . 175 ASP N 1 1
12 18733 1 1 59 ASP O O -21.813 -17.185 17.169 1.00 . A A . 175 ASP O 1 1
12 18734 1 1 59 ASP OD1 O -24.360 -20.499 19.677 1.00 . A A . 175 ASP OD1 1 1
12 18735 1 1 59 ASP OD2 O -23.741 -21.931 18.130 1.00 . A A . 175 ASP OD2 1 1
12 18736 1 1 60 VAL C C -22.570 -14.691 15.876 1.00 . A A . 176 VAL C 1 1
12 18737 1 1 60 VAL CA C -23.293 -15.868 15.231 1.00 . A A . 176 VAL CA 1 1
12 18738 1 1 60 VAL CB C -24.412 -15.331 14.318 1.00 . A A . 176 VAL CB 1 1
12 18739 1 1 60 VAL CG1 C -23.831 -14.446 13.226 1.00 . A A . 176 VAL CG1 1 1
12 18740 1 1 60 VAL CG2 C -25.207 -16.481 13.718 1.00 . A A . 176 VAL CG2 1 1
12 18741 1 1 60 VAL H H -24.785 -16.960 16.262 1.00 . A A . 176 VAL H 1 1
12 18742 1 1 60 VAL HA H -22.592 -16.418 14.620 1.00 . A A . 176 VAL HA 1 1
12 18743 1 1 60 VAL HB H -25.082 -14.732 14.918 1.00 . A A . 176 VAL HB 1 1
12 18744 1 1 60 VAL HG11 H -23.626 -13.465 13.629 1.00 . A A . 176 VAL HG11 1 1
12 18745 1 1 60 VAL HG12 H -24.540 -14.361 12.416 1.00 . A A . 176 VAL HG12 1 1
12 18746 1 1 60 VAL HG13 H -22.914 -14.882 12.859 1.00 . A A . 176 VAL HG13 1 1
12 18747 1 1 60 VAL HG21 H -24.675 -17.407 13.875 1.00 . A A . 176 VAL HG21 1 1
12 18748 1 1 60 VAL HG22 H -25.336 -16.315 12.658 1.00 . A A . 176 VAL HG22 1 1
12 18749 1 1 60 VAL HG23 H -26.175 -16.535 14.193 1.00 . A A . 176 VAL HG23 1 1
12 18750 1 1 60 VAL N N -23.822 -16.777 16.241 1.00 . A A . 176 VAL N 1 1
12 18751 1 1 60 VAL O O -21.504 -14.277 15.420 1.00 . A A . 176 VAL O 1 1
12 18752 1 1 61 LYS C C -21.123 -13.321 18.040 1.00 . A A . 177 LYS C 1 1
12 18753 1 1 61 LYS CA C -22.568 -13.026 17.652 1.00 . A A . 177 LYS CA 1 1
12 18754 1 1 61 LYS CB C -23.387 -12.703 18.904 1.00 . A A . 177 LYS CB 1 1
12 18755 1 1 61 LYS CD C -23.393 -10.196 19.066 1.00 . A A . 177 LYS CD 1 1
12 18756 1 1 61 LYS CE C -22.616 -8.995 19.583 1.00 . A A . 177 LYS CE 1 1
12 18757 1 1 61 LYS CG C -22.878 -11.493 19.668 1.00 . A A . 177 LYS CG 1 1
12 18758 1 1 61 LYS H H -24.006 -14.529 17.257 1.00 . A A . 177 LYS H 1 1
12 18759 1 1 61 LYS HA H -22.585 -12.173 16.991 1.00 . A A . 177 LYS HA 1 1
12 18760 1 1 61 LYS HB2 H -24.410 -12.514 18.612 1.00 . A A . 177 LYS HB2 1 1
12 18761 1 1 61 LYS HB3 H -23.363 -13.556 19.566 1.00 . A A . 177 LYS HB3 1 1
12 18762 1 1 61 LYS HD2 H -23.290 -10.242 17.992 1.00 . A A . 177 LYS HD2 1 1
12 18763 1 1 61 LYS HD3 H -24.435 -10.078 19.325 1.00 . A A . 177 LYS HD3 1 1
12 18764 1 1 61 LYS HE2 H -21.564 -9.237 19.586 1.00 . A A . 177 LYS HE2 1 1
12 18765 1 1 61 LYS HE3 H -22.790 -8.158 18.922 1.00 . A A . 177 LYS HE3 1 1
12 18766 1 1 61 LYS HG2 H -23.212 -11.559 20.693 1.00 . A A . 177 LYS HG2 1 1
12 18767 1 1 61 LYS HG3 H -21.798 -11.489 19.639 1.00 . A A . 177 LYS HG3 1 1
12 18768 1 1 61 LYS HZ1 H -22.427 -9.097 21.660 1.00 . A A . 177 LYS HZ1 1 1
12 18769 1 1 61 LYS HZ2 H -24.019 -8.895 21.126 1.00 . A A . 177 LYS HZ2 1 1
12 18770 1 1 61 LYS HZ3 H -22.944 -7.590 21.093 1.00 . A A . 177 LYS HZ3 1 1
12 18771 1 1 61 LYS N N -23.157 -14.155 16.941 1.00 . A A . 177 LYS N 1 1
12 18772 1 1 61 LYS NZ N -23.031 -8.617 20.962 1.00 . A A . 177 LYS NZ 1 1
12 18773 1 1 61 LYS O O -20.229 -12.508 17.801 1.00 . A A . 177 LYS O 1 1
12 18774 1 1 62 ILE C C -18.619 -14.978 17.860 1.00 . A A . 178 ILE C 1 1
12 18775 1 1 62 ILE CA C -19.563 -14.888 19.054 1.00 . A A . 178 ILE CA 1 1
12 18776 1 1 62 ILE CB C -19.584 -16.246 19.781 1.00 . A A . 178 ILE CB 1 1
12 18777 1 1 62 ILE CD1 C -21.755 -16.957 20.903 1.00 . A A . 178 ILE CD1 1 1
12 18778 1 1 62 ILE CG1 C -20.470 -16.169 21.026 1.00 . A A . 178 ILE CG1 1 1
12 18779 1 1 62 ILE CG2 C -18.171 -16.669 20.154 1.00 . A A . 178 ILE CG2 1 1
12 18780 1 1 62 ILE H H -21.654 -15.092 18.799 1.00 . A A . 178 ILE H 1 1
12 18781 1 1 62 ILE HA H -19.190 -14.141 19.739 1.00 . A A . 178 ILE HA 1 1
12 18782 1 1 62 ILE HB H -19.988 -16.985 19.105 1.00 . A A . 178 ILE HB 1 1
12 18783 1 1 62 ILE HD11 H -22.506 -16.524 21.549 1.00 . A A . 178 ILE HD11 1 1
12 18784 1 1 62 ILE HD12 H -21.579 -17.981 21.194 1.00 . A A . 178 ILE HD12 1 1
12 18785 1 1 62 ILE HD13 H -22.101 -16.925 19.880 1.00 . A A . 178 ILE HD13 1 1
12 18786 1 1 62 ILE HG12 H -19.925 -16.555 21.873 1.00 . A A . 178 ILE HG12 1 1
12 18787 1 1 62 ILE HG13 H -20.729 -15.136 21.211 1.00 . A A . 178 ILE HG13 1 1
12 18788 1 1 62 ILE HG21 H -18.208 -17.582 20.728 1.00 . A A . 178 ILE HG21 1 1
12 18789 1 1 62 ILE HG22 H -17.708 -15.892 20.744 1.00 . A A . 178 ILE HG22 1 1
12 18790 1 1 62 ILE HG23 H -17.594 -16.830 19.256 1.00 . A A . 178 ILE HG23 1 1
12 18791 1 1 62 ILE N N -20.901 -14.487 18.636 1.00 . A A . 178 ILE N 1 1
12 18792 1 1 62 ILE O O -17.405 -14.834 18.004 1.00 . A A . 178 ILE O 1 1
12 18793 1 1 63 TRP C C -18.068 -13.942 14.901 1.00 . A A . 179 TRP C 1 1
12 18794 1 1 63 TRP CA C -18.392 -15.322 15.462 1.00 . A A . 179 TRP CA 1 1
12 18795 1 1 63 TRP CB C -19.140 -16.149 14.415 1.00 . A A . 179 TRP CB 1 1
12 18796 1 1 63 TRP CD1 C -17.522 -17.644 13.105 1.00 . A A . 179 TRP CD1 1 1
12 18797 1 1 63 TRP CD2 C -18.127 -15.776 12.028 1.00 . A A . 179 TRP CD2 1 1
12 18798 1 1 63 TRP CE2 C -17.243 -16.502 11.206 1.00 . A A . 179 TRP CE2 1 1
12 18799 1 1 63 TRP CE3 C -18.641 -14.564 11.558 1.00 . A A . 179 TRP CE3 1 1
12 18800 1 1 63 TRP CG C -18.292 -16.524 13.237 1.00 . A A . 179 TRP CG 1 1
12 18801 1 1 63 TRP CH2 C -17.382 -14.865 9.509 1.00 . A A . 179 TRP CH2 1 1
12 18802 1 1 63 TRP CZ2 C -16.864 -16.055 9.943 1.00 . A A . 179 TRP CZ2 1 1
12 18803 1 1 63 TRP CZ3 C -18.263 -14.121 10.305 1.00 . A A . 179 TRP CZ3 1 1
12 18804 1 1 63 TRP H H -20.157 -15.321 16.631 1.00 . A A . 179 TRP H 1 1
12 18805 1 1 63 TRP HA H -17.468 -15.823 15.711 1.00 . A A . 179 TRP HA 1 1
12 18806 1 1 63 TRP HB2 H -19.496 -17.060 14.872 1.00 . A A . 179 TRP HB2 1 1
12 18807 1 1 63 TRP HB3 H -19.983 -15.579 14.052 1.00 . A A . 179 TRP HB3 1 1
12 18808 1 1 63 TRP HD1 H -17.432 -18.412 13.857 1.00 . A A . 179 TRP HD1 1 1
12 18809 1 1 63 TRP HE1 H -16.282 -18.333 11.556 1.00 . A A . 179 TRP HE1 1 1
12 18810 1 1 63 TRP HE3 H -19.321 -13.976 12.157 1.00 . A A . 179 TRP HE3 1 1
12 18811 1 1 63 TRP HH2 H -17.114 -14.481 8.537 1.00 . A A . 179 TRP HH2 1 1
12 18812 1 1 63 TRP HZ2 H -16.186 -16.617 9.317 1.00 . A A . 179 TRP HZ2 1 1
12 18813 1 1 63 TRP HZ3 H -18.650 -13.187 9.925 1.00 . A A . 179 TRP HZ3 1 1
12 18814 1 1 63 TRP N N -19.184 -15.215 16.682 1.00 . A A . 179 TRP N 1 1
12 18815 1 1 63 TRP NE1 N -16.888 -17.637 11.886 1.00 . A A . 179 TRP NE1 1 1
12 18816 1 1 63 TRP O O -17.101 -13.775 14.155 1.00 . A A . 179 TRP O 1 1
12 18817 1 1 64 LEU C C -17.562 -10.904 15.576 1.00 . A A . 180 LEU C 1 1
12 18818 1 1 64 LEU CA C -18.679 -11.588 14.794 1.00 . A A . 180 LEU CA 1 1
12 18819 1 1 64 LEU CB C -19.975 -10.787 14.927 1.00 . A A . 180 LEU CB 1 1
12 18820 1 1 64 LEU CD1 C -21.694 -9.331 13.828 1.00 . A A . 180 LEU CD1 1 1
12 18821 1 1 64 LEU CD2 C -19.340 -8.520 14.067 1.00 . A A . 180 LEU CD2 1 1
12 18822 1 1 64 LEU CG C -20.228 -9.736 13.846 1.00 . A A . 180 LEU CG 1 1
12 18823 1 1 64 LEU H H -19.633 -13.149 15.858 1.00 . A A . 180 LEU H 1 1
12 18824 1 1 64 LEU HA H -18.398 -11.633 13.753 1.00 . A A . 180 LEU HA 1 1
12 18825 1 1 64 LEU HB2 H -20.799 -11.484 14.909 1.00 . A A . 180 LEU HB2 1 1
12 18826 1 1 64 LEU HB3 H -19.955 -10.282 15.883 1.00 . A A . 180 LEU HB3 1 1
12 18827 1 1 64 LEU HD11 H -21.814 -8.440 13.231 1.00 . A A . 180 LEU HD11 1 1
12 18828 1 1 64 LEU HD12 H -22.027 -9.137 14.837 1.00 . A A . 180 LEU HD12 1 1
12 18829 1 1 64 LEU HD13 H -22.283 -10.131 13.403 1.00 . A A . 180 LEU HD13 1 1
12 18830 1 1 64 LEU HD21 H -19.958 -7.644 14.205 1.00 . A A . 180 LEU HD21 1 1
12 18831 1 1 64 LEU HD22 H -18.704 -8.378 13.205 1.00 . A A . 180 LEU HD22 1 1
12 18832 1 1 64 LEU HD23 H -18.731 -8.673 14.944 1.00 . A A . 180 LEU HD23 1 1
12 18833 1 1 64 LEU HG H -19.987 -10.157 12.880 1.00 . A A . 180 LEU HG 1 1
12 18834 1 1 64 LEU N N -18.880 -12.955 15.262 1.00 . A A . 180 LEU N 1 1
12 18835 1 1 64 LEU O O -16.805 -10.106 15.024 1.00 . A A . 180 LEU O 1 1
12 18836 1 1 65 GLN C C -15.047 -11.065 17.266 1.00 . A A . 181 GLN C 1 1
12 18837 1 1 65 GLN CA C -16.440 -10.641 17.719 1.00 . A A . 181 GLN CA 1 1
12 18838 1 1 65 GLN CB C -16.664 -11.055 19.174 1.00 . A A . 181 GLN CB 1 1
12 18839 1 1 65 GLN CD C -17.121 -8.844 20.307 1.00 . A A . 181 GLN CD 1 1
12 18840 1 1 65 GLN CG C -16.180 -10.026 20.182 1.00 . A A . 181 GLN CG 1 1
12 18841 1 1 65 GLN H H -18.098 -11.867 17.244 1.00 . A A . 181 GLN H 1 1
12 18842 1 1 65 GLN HA H -16.517 -9.567 17.645 1.00 . A A . 181 GLN HA 1 1
12 18843 1 1 65 GLN HB2 H -17.721 -11.213 19.332 1.00 . A A . 181 GLN HB2 1 1
12 18844 1 1 65 GLN HB3 H -16.139 -11.981 19.358 1.00 . A A . 181 GLN HB3 1 1
12 18845 1 1 65 GLN HE21 H -16.039 -7.812 18.996 1.00 . A A . 181 GLN HE21 1 1
12 18846 1 1 65 GLN HE22 H -17.424 -6.999 19.632 1.00 . A A . 181 GLN HE22 1 1
12 18847 1 1 65 GLN HG2 H -16.093 -10.500 21.149 1.00 . A A . 181 GLN HG2 1 1
12 18848 1 1 65 GLN HG3 H -15.211 -9.665 19.871 1.00 . A A . 181 GLN HG3 1 1
12 18849 1 1 65 GLN N N -17.466 -11.224 16.863 1.00 . A A . 181 GLN N 1 1
12 18850 1 1 65 GLN NE2 N -16.832 -7.776 19.571 1.00 . A A . 181 GLN NE2 1 1
12 18851 1 1 65 GLN O O -14.082 -10.315 17.410 1.00 . A A . 181 GLN O 1 1
12 18852 1 1 65 GLN OE1 O -18.097 -8.889 21.056 1.00 . A A . 181 GLN OE1 1 1
12 18853 1 1 66 MET C C -13.466 -12.466 14.771 1.00 . A A . 182 MET C 1 1
12 18854 1 1 66 MET CA C -13.674 -12.796 16.245 1.00 . A A . 182 MET CA 1 1
12 18855 1 1 66 MET CB C -13.609 -14.310 16.456 1.00 . A A . 182 MET CB 1 1
12 18856 1 1 66 MET CE C -14.213 -17.434 17.168 1.00 . A A . 182 MET CE 1 1
12 18857 1 1 66 MET CG C -14.798 -15.056 15.873 1.00 . A A . 182 MET CG 1 1
12 18858 1 1 66 MET H H -15.754 -12.825 16.633 1.00 . A A . 182 MET H 1 1
12 18859 1 1 66 MET HA H -12.889 -12.328 16.821 1.00 . A A . 182 MET HA 1 1
12 18860 1 1 66 MET HB2 H -12.711 -14.688 15.991 1.00 . A A . 182 MET HB2 1 1
12 18861 1 1 66 MET HB3 H -13.569 -14.513 17.516 1.00 . A A . 182 MET HB3 1 1
12 18862 1 1 66 MET HE1 H -13.228 -17.870 17.259 1.00 . A A . 182 MET HE1 1 1
12 18863 1 1 66 MET HE2 H -14.961 -18.190 17.357 1.00 . A A . 182 MET HE2 1 1
12 18864 1 1 66 MET HE3 H -14.320 -16.635 17.887 1.00 . A A . 182 MET HE3 1 1
12 18865 1 1 66 MET HG2 H -15.613 -15.018 16.580 1.00 . A A . 182 MET HG2 1 1
12 18866 1 1 66 MET HG3 H -15.097 -14.568 14.957 1.00 . A A . 182 MET HG3 1 1
12 18867 1 1 66 MET N N -14.950 -12.272 16.720 1.00 . A A . 182 MET N 1 1
12 18868 1 1 66 MET O O -12.335 -12.290 14.318 1.00 . A A . 182 MET O 1 1
12 18869 1 1 66 MET SD S -14.427 -16.783 15.514 1.00 . A A . 182 MET SD 1 1
12 18870 1 1 67 ALA C C -14.221 -10.593 12.376 1.00 . A A . 183 ALA C 1 1
12 18871 1 1 67 ALA CA C -14.501 -12.075 12.604 1.00 . A A . 183 ALA CA 1 1
12 18872 1 1 67 ALA CB C -15.797 -12.480 11.917 1.00 . A A . 183 ALA CB 1 1
12 18873 1 1 67 ALA H H -15.437 -12.535 14.445 1.00 . A A . 183 ALA H 1 1
12 18874 1 1 67 ALA HA H -13.697 -12.653 12.171 1.00 . A A . 183 ALA HA 1 1
12 18875 1 1 67 ALA HB1 H -15.974 -13.533 12.077 1.00 . A A . 183 ALA HB1 1 1
12 18876 1 1 67 ALA HB2 H -15.720 -12.284 10.858 1.00 . A A . 183 ALA HB2 1 1
12 18877 1 1 67 ALA HB3 H -16.616 -11.910 12.331 1.00 . A A . 183 ALA HB3 1 1
12 18878 1 1 67 ALA N N -14.564 -12.385 14.027 1.00 . A A . 183 ALA N 1 1
12 18879 1 1 67 ALA O O -13.312 -10.230 11.630 1.00 . A A . 183 ALA O 1 1
12 18880 1 1 68 ASP C C -13.393 -7.892 13.122 1.00 . A A . 184 ASP C 1 1
12 18881 1 1 68 ASP CA C -14.846 -8.298 12.892 1.00 . A A . 184 ASP CA 1 1
12 18882 1 1 68 ASP CB C -15.755 -7.568 13.882 1.00 . A A . 184 ASP CB 1 1
12 18883 1 1 68 ASP CG C -15.118 -7.416 15.249 1.00 . A A . 184 ASP CG 1 1
12 18884 1 1 68 ASP H H -15.717 -10.091 13.604 1.00 . A A . 184 ASP H 1 1
12 18885 1 1 68 ASP HA H -15.128 -8.022 11.887 1.00 . A A . 184 ASP HA 1 1
12 18886 1 1 68 ASP HB2 H -15.977 -6.583 13.498 1.00 . A A . 184 ASP HB2 1 1
12 18887 1 1 68 ASP HB3 H -16.675 -8.123 13.992 1.00 . A A . 184 ASP HB3 1 1
12 18888 1 1 68 ASP N N -15.009 -9.741 13.023 1.00 . A A . 184 ASP N 1 1
12 18889 1 1 68 ASP O O -12.778 -8.281 14.116 1.00 . A A . 184 ASP O 1 1
12 18890 1 1 68 ASP OD1 O -14.253 -6.530 15.406 1.00 . A A . 184 ASP OD1 1 1
12 18891 1 1 68 ASP OD2 O -15.487 -8.183 16.163 1.00 . A A . 184 ASP OD2 1 1
12 18892 1 1 69 THR C C -11.376 -5.352 13.087 1.00 . A A . 185 THR C 1 1
12 18893 1 1 69 THR CA C -11.469 -6.652 12.296 1.00 . A A . 185 THR CA 1 1
12 18894 1 1 69 THR CB C -10.845 -6.439 10.904 1.00 . A A . 185 THR CB 1 1
12 18895 1 1 69 THR CG2 C -9.419 -5.921 11.023 1.00 . A A . 185 THR CG2 1 1
12 18896 1 1 69 THR H H -13.390 -6.832 11.427 1.00 . A A . 185 THR H 1 1
12 18897 1 1 69 THR HA H -10.901 -7.415 12.809 1.00 . A A . 185 THR HA 1 1
12 18898 1 1 69 THR HB H -11.435 -5.707 10.371 1.00 . A A . 185 THR HB 1 1
12 18899 1 1 69 THR HG1 H -11.572 -8.223 10.481 1.00 . A A . 185 THR HG1 1 1
12 18900 1 1 69 THR HG21 H -9.399 -4.866 10.792 1.00 . A A . 185 THR HG21 1 1
12 18901 1 1 69 THR HG22 H -8.784 -6.454 10.332 1.00 . A A . 185 THR HG22 1 1
12 18902 1 1 69 THR HG23 H -9.064 -6.075 12.031 1.00 . A A . 185 THR HG23 1 1
12 18903 1 1 69 THR N N -12.849 -7.109 12.196 1.00 . A A . 185 THR N 1 1
12 18904 1 1 69 THR O O -10.558 -5.225 13.997 1.00 . A A . 185 THR O 1 1
12 18905 1 1 69 THR OG1 O -10.852 -7.669 10.171 1.00 . A A . 185 THR OG1 1 1
12 18906 1 1 70 ASN C C -13.540 -2.893 14.170 1.00 . A A . 186 ASN C 1 1
12 18907 1 1 70 ASN CA C -12.232 -3.097 13.411 1.00 . A A . 186 ASN CA 1 1
12 18908 1 1 70 ASN CB C -12.035 -1.965 12.400 1.00 . A A . 186 ASN CB 1 1
12 18909 1 1 70 ASN CG C -10.582 -1.796 11.999 1.00 . A A . 186 ASN CG 1 1
12 18910 1 1 70 ASN H H -12.849 -4.549 12.000 1.00 . A A . 186 ASN H 1 1
12 18911 1 1 70 ASN HA H -11.415 -3.085 14.116 1.00 . A A . 186 ASN HA 1 1
12 18912 1 1 70 ASN HB2 H -12.611 -2.180 11.512 1.00 . A A . 186 ASN HB2 1 1
12 18913 1 1 70 ASN HB3 H -12.380 -1.039 12.833 1.00 . A A . 186 ASN HB3 1 1
12 18914 1 1 70 ASN HD21 H -11.123 -1.342 10.140 1.00 . A A . 186 ASN HD21 1 1
12 18915 1 1 70 ASN HD22 H -9.423 -1.345 10.448 1.00 . A A . 186 ASN HD22 1 1
12 18916 1 1 70 ASN N N -12.220 -4.388 12.733 1.00 . A A . 186 ASN N 1 1
12 18917 1 1 70 ASN ND2 N -10.353 -1.460 10.734 1.00 . A A . 186 ASN ND2 1 1
12 18918 1 1 70 ASN O O -13.882 -1.773 14.549 1.00 . A A . 186 ASN O 1 1
12 18919 1 1 70 ASN OD1 O -9.677 -1.965 12.816 1.00 . A A . 186 ASN OD1 1 1
12 18920 1 1 71 SER C C -16.455 -2.869 14.487 1.00 . A A . 187 SER C 1 1
12 18921 1 1 71 SER CA C -15.540 -3.925 15.098 1.00 . A A . 187 SER CA 1 1
12 18922 1 1 71 SER CB C -15.307 -3.619 16.579 1.00 . A A . 187 SER CB 1 1
12 18923 1 1 71 SER H H -13.942 -4.849 14.061 1.00 . A A . 187 SER H 1 1
12 18924 1 1 71 SER HA H -16.014 -4.891 15.009 1.00 . A A . 187 SER HA 1 1
12 18925 1 1 71 SER HB2 H -14.372 -4.057 16.892 1.00 . A A . 187 SER HB2 1 1
12 18926 1 1 71 SER HB3 H -15.269 -2.549 16.721 1.00 . A A . 187 SER HB3 1 1
12 18927 1 1 71 SER HG H -15.999 -4.841 17.945 1.00 . A A . 187 SER HG 1 1
12 18928 1 1 71 SER N N -14.268 -3.984 14.388 1.00 . A A . 187 SER N 1 1
12 18929 1 1 71 SER O O -16.881 -1.933 15.164 1.00 . A A . 187 SER O 1 1
12 18930 1 1 71 SER OG O -16.350 -4.149 17.379 1.00 . A A . 187 SER OG 1 1
12 18931 1 1 72 ASP C C -19.058 -2.595 12.466 1.00 . A A . 188 ASP C 1 1
12 18932 1 1 72 ASP CA C -17.620 -2.088 12.498 1.00 . A A . 188 ASP CA 1 1
12 18933 1 1 72 ASP CB C -17.113 -1.866 11.072 1.00 . A A . 188 ASP CB 1 1
12 18934 1 1 72 ASP CG C -15.681 -1.369 11.037 1.00 . A A . 188 ASP CG 1 1
12 18935 1 1 72 ASP H H -16.384 -3.794 12.716 1.00 . A A . 188 ASP H 1 1
12 18936 1 1 72 ASP HA H -17.594 -1.150 13.030 1.00 . A A . 188 ASP HA 1 1
12 18937 1 1 72 ASP HB2 H -17.164 -2.798 10.529 1.00 . A A . 188 ASP HB2 1 1
12 18938 1 1 72 ASP HB3 H -17.741 -1.135 10.584 1.00 . A A . 188 ASP HB3 1 1
12 18939 1 1 72 ASP N N -16.754 -3.027 13.202 1.00 . A A . 188 ASP N 1 1
12 18940 1 1 72 ASP O O -19.985 -1.846 12.159 1.00 . A A . 188 ASP O 1 1
12 18941 1 1 72 ASP OD1 O -15.192 -0.895 12.084 1.00 . A A . 188 ASP OD1 1 1
12 18942 1 1 72 ASP OD2 O -15.049 -1.456 9.964 1.00 . A A . 188 ASP OD2 1 1
12 18943 1 1 73 GLY C C -20.810 -5.344 11.580 1.00 . A A . 189 GLY C 1 1
12 18944 1 1 73 GLY CA C -20.566 -4.458 12.786 1.00 . A A . 189 GLY CA 1 1
12 18945 1 1 73 GLY H H -18.462 -4.424 13.022 1.00 . A A . 189 GLY H 1 1
12 18946 1 1 73 GLY HA2 H -20.687 -5.048 13.683 1.00 . A A . 189 GLY HA2 1 1
12 18947 1 1 73 GLY HA3 H -21.297 -3.663 12.788 1.00 . A A . 189 GLY HA3 1 1
12 18948 1 1 73 GLY N N -19.238 -3.873 12.785 1.00 . A A . 189 GLY N 1 1
12 18949 1 1 73 GLY O O -21.954 -5.665 11.259 1.00 . A A . 189 GLY O 1 1
12 18950 1 1 74 SER C C -18.553 -7.386 9.520 1.00 . A A . 190 SER C 1 1
12 18951 1 1 74 SER CA C -19.836 -6.587 9.728 1.00 . A A . 190 SER CA 1 1
12 18952 1 1 74 SER CB C -20.129 -5.739 8.489 1.00 . A A . 190 SER CB 1 1
12 18953 1 1 74 SER H H -18.847 -5.449 11.215 1.00 . A A . 190 SER H 1 1
12 18954 1 1 74 SER HA H -20.653 -7.275 9.885 1.00 . A A . 190 SER HA 1 1
12 18955 1 1 74 SER HB2 H -19.358 -4.993 8.375 1.00 . A A . 190 SER HB2 1 1
12 18956 1 1 74 SER HB3 H -20.145 -6.376 7.616 1.00 . A A . 190 SER HB3 1 1
12 18957 1 1 74 SER HG H -21.308 -4.190 8.268 1.00 . A A . 190 SER HG 1 1
12 18958 1 1 74 SER N N -19.733 -5.738 10.909 1.00 . A A . 190 SER N 1 1
12 18959 1 1 74 SER O O -17.607 -7.279 10.301 1.00 . A A . 190 SER O 1 1
12 18960 1 1 74 SER OG O -21.382 -5.088 8.602 1.00 . A A . 190 SER OG 1 1
12 18961 1 1 75 VAL C C -17.028 -8.938 6.659 1.00 . A A . 191 VAL C 1 1
12 18962 1 1 75 VAL CA C -17.361 -9.003 8.145 1.00 . A A . 191 VAL CA 1 1
12 18963 1 1 75 VAL CB C -17.581 -10.474 8.547 1.00 . A A . 191 VAL CB 1 1
12 18964 1 1 75 VAL CG1 C -16.292 -11.267 8.399 1.00 . A A . 191 VAL CG1 1 1
12 18965 1 1 75 VAL CG2 C -18.111 -10.563 9.970 1.00 . A A . 191 VAL CG2 1 1
12 18966 1 1 75 VAL H H -19.311 -8.229 7.873 1.00 . A A . 191 VAL H 1 1
12 18967 1 1 75 VAL HA H -16.523 -8.620 8.709 1.00 . A A . 191 VAL HA 1 1
12 18968 1 1 75 VAL HB H -18.318 -10.901 7.883 1.00 . A A . 191 VAL HB 1 1
12 18969 1 1 75 VAL HG11 H -15.616 -11.009 9.202 1.00 . A A . 191 VAL HG11 1 1
12 18970 1 1 75 VAL HG12 H -15.831 -11.032 7.451 1.00 . A A . 191 VAL HG12 1 1
12 18971 1 1 75 VAL HG13 H -16.512 -12.323 8.441 1.00 . A A . 191 VAL HG13 1 1
12 18972 1 1 75 VAL HG21 H -17.722 -11.452 10.445 1.00 . A A . 191 VAL HG21 1 1
12 18973 1 1 75 VAL HG22 H -19.191 -10.610 9.950 1.00 . A A . 191 VAL HG22 1 1
12 18974 1 1 75 VAL HG23 H -17.799 -9.692 10.525 1.00 . A A . 191 VAL HG23 1 1
12 18975 1 1 75 VAL N N -18.527 -8.187 8.459 1.00 . A A . 191 VAL N 1 1
12 18976 1 1 75 VAL O O -17.668 -9.597 5.840 1.00 . A A . 191 VAL O 1 1
12 18977 1 1 76 SER C C -14.809 -9.201 4.463 1.00 . A A . 192 SER C 1 1
12 18978 1 1 76 SER CA C -15.605 -7.986 4.929 1.00 . A A . 192 SER CA 1 1
12 18979 1 1 76 SER CB C -14.765 -6.718 4.764 1.00 . A A . 192 SER CB 1 1
12 18980 1 1 76 SER H H -15.550 -7.641 7.017 1.00 . A A . 192 SER H 1 1
12 18981 1 1 76 SER HA H -16.495 -7.899 4.324 1.00 . A A . 192 SER HA 1 1
12 18982 1 1 76 SER HB2 H -15.105 -5.970 5.465 1.00 . A A . 192 SER HB2 1 1
12 18983 1 1 76 SER HB3 H -13.728 -6.949 4.958 1.00 . A A . 192 SER HB3 1 1
12 18984 1 1 76 SER HG H -14.050 -5.786 3.196 1.00 . A A . 192 SER HG 1 1
12 18985 1 1 76 SER N N -16.022 -8.140 6.318 1.00 . A A . 192 SER N 1 1
12 18986 1 1 76 SER O O -14.673 -10.186 5.190 1.00 . A A . 192 SER O 1 1
12 18987 1 1 76 SER OG O -14.879 -6.198 3.451 1.00 . A A . 192 SER OG 1 1
12 18988 1 1 77 LEU C C -12.209 -10.424 3.464 1.00 . A A . 193 LEU C 1 1
12 18989 1 1 77 LEU CA C -13.500 -10.217 2.679 1.00 . A A . 193 LEU CA 1 1
12 18990 1 1 77 LEU CB C -13.178 -9.933 1.211 1.00 . A A . 193 LEU CB 1 1
12 18991 1 1 77 LEU CD1 C -13.612 -12.270 0.414 1.00 . A A . 193 LEU CD1 1 1
12 18992 1 1 77 LEU CD2 C -12.319 -10.682 -1.022 1.00 . A A . 193 LEU CD2 1 1
12 18993 1 1 77 LEU CG C -12.628 -11.110 0.405 1.00 . A A . 193 LEU CG 1 1
12 18994 1 1 77 LEU H H -14.426 -8.314 2.713 1.00 . A A . 193 LEU H 1 1
12 18995 1 1 77 LEU HA H -14.094 -11.117 2.742 1.00 . A A . 193 LEU HA 1 1
12 18996 1 1 77 LEU HB2 H -14.086 -9.600 0.732 1.00 . A A . 193 LEU HB2 1 1
12 18997 1 1 77 LEU HB3 H -12.445 -9.139 1.182 1.00 . A A . 193 LEU HB3 1 1
12 18998 1 1 77 LEU HD11 H -13.575 -12.765 1.373 1.00 . A A . 193 LEU HD11 1 1
12 18999 1 1 77 LEU HD12 H -13.349 -12.971 -0.364 1.00 . A A . 193 LEU HD12 1 1
12 19000 1 1 77 LEU HD13 H -14.610 -11.896 0.239 1.00 . A A . 193 LEU HD13 1 1
12 19001 1 1 77 LEU HD21 H -11.256 -10.522 -1.128 1.00 . A A . 193 LEU HD21 1 1
12 19002 1 1 77 LEU HD22 H -12.845 -9.764 -1.243 1.00 . A A . 193 LEU HD22 1 1
12 19003 1 1 77 LEU HD23 H -12.638 -11.453 -1.707 1.00 . A A . 193 LEU HD23 1 1
12 19004 1 1 77 LEU HG H -11.707 -11.451 0.859 1.00 . A A . 193 LEU HG 1 1
12 19005 1 1 77 LEU N N -14.284 -9.124 3.245 1.00 . A A . 193 LEU N 1 1
12 19006 1 1 77 LEU O O -11.847 -11.553 3.794 1.00 . A A . 193 LEU O 1 1
12 19007 1 1 78 GLU C C -10.525 -9.769 5.965 1.00 . A A . 194 GLU C 1 1
12 19008 1 1 78 GLU CA C -10.270 -9.389 4.509 1.00 . A A . 194 GLU CA 1 1
12 19009 1 1 78 GLU CB C -9.541 -8.046 4.441 1.00 . A A . 194 GLU CB 1 1
12 19010 1 1 78 GLU CD C -7.924 -8.564 2.571 1.00 . A A . 194 GLU CD 1 1
12 19011 1 1 78 GLU CG C -9.063 -7.683 3.045 1.00 . A A . 194 GLU CG 1 1
12 19012 1 1 78 GLU H H -11.861 -8.455 3.471 1.00 . A A . 194 GLU H 1 1
12 19013 1 1 78 GLU HA H -9.650 -10.148 4.056 1.00 . A A . 194 GLU HA 1 1
12 19014 1 1 78 GLU HB2 H -10.210 -7.269 4.784 1.00 . A A . 194 GLU HB2 1 1
12 19015 1 1 78 GLU HB3 H -8.682 -8.082 5.095 1.00 . A A . 194 GLU HB3 1 1
12 19016 1 1 78 GLU HG2 H -9.889 -7.787 2.357 1.00 . A A . 194 GLU HG2 1 1
12 19017 1 1 78 GLU HG3 H -8.727 -6.656 3.049 1.00 . A A . 194 GLU HG3 1 1
12 19018 1 1 78 GLU N N -11.520 -9.327 3.761 1.00 . A A . 194 GLU N 1 1
12 19019 1 1 78 GLU O O -9.656 -10.327 6.633 1.00 . A A . 194 GLU O 1 1
12 19020 1 1 78 GLU OE1 O -7.527 -9.476 3.326 1.00 . A A . 194 GLU OE1 1 1
12 19021 1 1 78 GLU OE2 O -7.431 -8.343 1.446 1.00 . A A . 194 GLU OE2 1 1
12 19022 1 1 79 GLU C C -12.539 -11.220 7.959 1.00 . A A . 195 GLU C 1 1
12 19023 1 1 79 GLU CA C -12.093 -9.767 7.827 1.00 . A A . 195 GLU CA 1 1
12 19024 1 1 79 GLU CB C -13.210 -8.834 8.299 1.00 . A A . 195 GLU CB 1 1
12 19025 1 1 79 GLU CD C -13.991 -6.448 8.579 1.00 . A A . 195 GLU CD 1 1
12 19026 1 1 79 GLU CG C -12.981 -7.377 7.934 1.00 . A A . 195 GLU CG 1 1
12 19027 1 1 79 GLU H H -12.375 -9.014 5.868 1.00 . A A . 195 GLU H 1 1
12 19028 1 1 79 GLU HA H -11.222 -9.612 8.446 1.00 . A A . 195 GLU HA 1 1
12 19029 1 1 79 GLU HB2 H -14.141 -9.153 7.855 1.00 . A A . 195 GLU HB2 1 1
12 19030 1 1 79 GLU HB3 H -13.291 -8.905 9.374 1.00 . A A . 195 GLU HB3 1 1
12 19031 1 1 79 GLU HG2 H -11.992 -7.089 8.257 1.00 . A A . 195 GLU HG2 1 1
12 19032 1 1 79 GLU HG3 H -13.052 -7.272 6.861 1.00 . A A . 195 GLU HG3 1 1
12 19033 1 1 79 GLU N N -11.724 -9.460 6.450 1.00 . A A . 195 GLU N 1 1
12 19034 1 1 79 GLU O O -12.341 -11.849 8.998 1.00 . A A . 195 GLU O 1 1
12 19035 1 1 79 GLU OE1 O -13.802 -6.098 9.763 1.00 . A A . 195 GLU OE1 1 1
12 19036 1 1 79 GLU OE2 O -14.970 -6.072 7.901 1.00 . A A . 195 GLU OE2 1 1
12 19037 1 1 80 TYR C C -12.508 -14.085 6.492 1.00 . A A . 196 TYR C 1 1
12 19038 1 1 80 TYR CA C -13.621 -13.124 6.897 1.00 . A A . 196 TYR CA 1 1
12 19039 1 1 80 TYR CB C -14.809 -13.272 5.946 1.00 . A A . 196 TYR CB 1 1
12 19040 1 1 80 TYR CD1 C -15.472 -15.556 6.796 1.00 . A A . 196 TYR CD1 1 1
12 19041 1 1 80 TYR CD2 C -15.390 -15.213 4.439 1.00 . A A . 196 TYR CD2 1 1
12 19042 1 1 80 TYR CE1 C -15.856 -16.867 6.597 1.00 . A A . 196 TYR CE1 1 1
12 19043 1 1 80 TYR CE2 C -15.776 -16.523 4.230 1.00 . A A . 196 TYR CE2 1 1
12 19044 1 1 80 TYR CG C -15.231 -14.707 5.723 1.00 . A A . 196 TYR CG 1 1
12 19045 1 1 80 TYR CZ C -16.007 -17.346 5.313 1.00 . A A . 196 TYR CZ 1 1
12 19046 1 1 80 TYR H H -13.273 -11.194 6.100 1.00 . A A . 196 TYR H 1 1
12 19047 1 1 80 TYR HA H -13.942 -13.365 7.900 1.00 . A A . 196 TYR HA 1 1
12 19048 1 1 80 TYR HB2 H -15.655 -12.738 6.351 1.00 . A A . 196 TYR HB2 1 1
12 19049 1 1 80 TYR HB3 H -14.549 -12.850 4.986 1.00 . A A . 196 TYR HB3 1 1
12 19050 1 1 80 TYR HD1 H -15.353 -15.177 7.801 1.00 . A A . 196 TYR HD1 1 1
12 19051 1 1 80 TYR HD2 H -15.208 -14.566 3.593 1.00 . A A . 196 TYR HD2 1 1
12 19052 1 1 80 TYR HE1 H -16.038 -17.512 7.445 1.00 . A A . 196 TYR HE1 1 1
12 19053 1 1 80 TYR HE2 H -15.894 -16.899 3.225 1.00 . A A . 196 TYR HE2 1 1
12 19054 1 1 80 TYR HH H -15.644 -19.233 5.265 1.00 . A A . 196 TYR HH 1 1
12 19055 1 1 80 TYR N N -13.143 -11.746 6.899 1.00 . A A . 196 TYR N 1 1
12 19056 1 1 80 TYR O O -12.430 -15.207 6.993 1.00 . A A . 196 TYR O 1 1
12 19057 1 1 80 TYR OH O -16.392 -18.652 5.110 1.00 . A A . 196 TYR OH 1 1
12 19058 1 1 81 GLU C C -9.488 -14.632 6.202 1.00 . A A . 197 GLU C 1 1
12 19059 1 1 81 GLU CA C -10.539 -14.457 5.110 1.00 . A A . 197 GLU CA 1 1
12 19060 1 1 81 GLU CB C -9.902 -13.827 3.870 1.00 . A A . 197 GLU CB 1 1
12 19061 1 1 81 GLU CD C -7.889 -13.820 2.344 1.00 . A A . 197 GLU CD 1 1
12 19062 1 1 81 GLU CG C -8.733 -14.623 3.316 1.00 . A A . 197 GLU CG 1 1
12 19063 1 1 81 GLU H H -11.763 -12.733 5.221 1.00 . A A . 197 GLU H 1 1
12 19064 1 1 81 GLU HA H -10.933 -15.427 4.848 1.00 . A A . 197 GLU HA 1 1
12 19065 1 1 81 GLU HB2 H -10.652 -13.742 3.098 1.00 . A A . 197 GLU HB2 1 1
12 19066 1 1 81 GLU HB3 H -9.549 -12.838 4.125 1.00 . A A . 197 GLU HB3 1 1
12 19067 1 1 81 GLU HG2 H -8.106 -14.937 4.137 1.00 . A A . 197 GLU HG2 1 1
12 19068 1 1 81 GLU HG3 H -9.116 -15.493 2.803 1.00 . A A . 197 GLU HG3 1 1
12 19069 1 1 81 GLU N N -11.648 -13.636 5.583 1.00 . A A . 197 GLU N 1 1
12 19070 1 1 81 GLU O O -8.825 -15.666 6.280 1.00 . A A . 197 GLU O 1 1
12 19071 1 1 81 GLU OE1 O -8.285 -13.710 1.165 1.00 . A A . 197 GLU OE1 1 1
12 19072 1 1 81 GLU OE2 O -6.833 -13.303 2.763 1.00 . A A . 197 GLU OE2 1 1
12 19073 1 1 82 ASP C C -8.706 -14.771 9.115 1.00 . A A . 198 ASP C 1 1
12 19074 1 1 82 ASP CA C -8.372 -13.654 8.131 1.00 . A A . 198 ASP CA 1 1
12 19075 1 1 82 ASP CB C -8.335 -12.310 8.860 1.00 . A A . 198 ASP CB 1 1
12 19076 1 1 82 ASP CG C -7.298 -11.367 8.283 1.00 . A A . 198 ASP CG 1 1
12 19077 1 1 82 ASP H H -9.900 -12.816 6.929 1.00 . A A . 198 ASP H 1 1
12 19078 1 1 82 ASP HA H -7.400 -13.848 7.703 1.00 . A A . 198 ASP HA 1 1
12 19079 1 1 82 ASP HB2 H -9.304 -11.839 8.783 1.00 . A A . 198 ASP HB2 1 1
12 19080 1 1 82 ASP HB3 H -8.102 -12.479 9.901 1.00 . A A . 198 ASP HB3 1 1
12 19081 1 1 82 ASP N N -9.342 -13.614 7.043 1.00 . A A . 198 ASP N 1 1
12 19082 1 1 82 ASP O O -7.819 -15.321 9.770 1.00 . A A . 198 ASP O 1 1
12 19083 1 1 82 ASP OD1 O -7.165 -11.319 7.042 1.00 . A A . 198 ASP OD1 1 1
12 19084 1 1 82 ASP OD2 O -6.618 -10.677 9.071 1.00 . A A . 198 ASP OD2 1 1
12 19085 1 1 83 LEU C C -9.867 -17.505 9.712 1.00 . A A . 199 LEU C 1 1
12 19086 1 1 83 LEU CA C -10.440 -16.152 10.120 1.00 . A A . 199 LEU CA 1 1
12 19087 1 1 83 LEU CB C -11.968 -16.216 10.137 1.00 . A A . 199 LEU CB 1 1
12 19088 1 1 83 LEU CD1 C -13.983 -14.754 10.437 1.00 . A A . 199 LEU CD1 1 1
12 19089 1 1 83 LEU CD2 C -12.915 -15.832 12.426 1.00 . A A . 199 LEU CD2 1 1
12 19090 1 1 83 LEU CG C -12.672 -15.217 11.056 1.00 . A A . 199 LEU CG 1 1
12 19091 1 1 83 LEU H H -10.648 -14.627 8.668 1.00 . A A . 199 LEU H 1 1
12 19092 1 1 83 LEU HA H -10.087 -15.910 11.112 1.00 . A A . 199 LEU HA 1 1
12 19093 1 1 83 LEU HB2 H -12.317 -16.042 9.131 1.00 . A A . 199 LEU HB2 1 1
12 19094 1 1 83 LEU HB3 H -12.254 -17.211 10.448 1.00 . A A . 199 LEU HB3 1 1
12 19095 1 1 83 LEU HD11 H -13.942 -13.690 10.262 1.00 . A A . 199 LEU HD11 1 1
12 19096 1 1 83 LEU HD12 H -14.797 -14.978 11.111 1.00 . A A . 199 LEU HD12 1 1
12 19097 1 1 83 LEU HD13 H -14.139 -15.269 9.500 1.00 . A A . 199 LEU HD13 1 1
12 19098 1 1 83 LEU HD21 H -13.898 -16.279 12.451 1.00 . A A . 199 LEU HD21 1 1
12 19099 1 1 83 LEU HD22 H -12.850 -15.063 13.182 1.00 . A A . 199 LEU HD22 1 1
12 19100 1 1 83 LEU HD23 H -12.170 -16.590 12.618 1.00 . A A . 199 LEU HD23 1 1
12 19101 1 1 83 LEU HG H -12.040 -14.349 11.185 1.00 . A A . 199 LEU HG 1 1
12 19102 1 1 83 LEU N N -9.989 -15.101 9.215 1.00 . A A . 199 LEU N 1 1
12 19103 1 1 83 LEU O O -9.531 -18.330 10.562 1.00 . A A . 199 LEU O 1 1
12 19104 1 1 84 ILE C C -7.708 -19.040 8.052 1.00 . A A . 200 ILE C 1 1
12 19105 1 1 84 ILE CA C -9.223 -18.978 7.886 1.00 . A A . 200 ILE CA 1 1
12 19106 1 1 84 ILE CB C -9.573 -19.165 6.398 1.00 . A A . 200 ILE CB 1 1
12 19107 1 1 84 ILE CD1 C -11.667 -17.794 5.935 1.00 . A A . 200 ILE CD1 1 1
12 19108 1 1 84 ILE CG1 C -11.091 -19.167 6.205 1.00 . A A . 200 ILE CG1 1 1
12 19109 1 1 84 ILE CG2 C -8.965 -20.455 5.868 1.00 . A A . 200 ILE CG2 1 1
12 19110 1 1 84 ILE H H -10.044 -17.031 7.778 1.00 . A A . 200 ILE H 1 1
12 19111 1 1 84 ILE HA H -9.669 -19.789 8.445 1.00 . A A . 200 ILE HA 1 1
12 19112 1 1 84 ILE HB H -9.148 -18.341 5.845 1.00 . A A . 200 ILE HB 1 1
12 19113 1 1 84 ILE HD11 H -10.883 -17.054 6.008 1.00 . A A . 200 ILE HD11 1 1
12 19114 1 1 84 ILE HD12 H -12.435 -17.577 6.662 1.00 . A A . 200 ILE HD12 1 1
12 19115 1 1 84 ILE HD13 H -12.093 -17.770 4.943 1.00 . A A . 200 ILE HD13 1 1
12 19116 1 1 84 ILE HG12 H -11.341 -19.801 5.369 1.00 . A A . 200 ILE HG12 1 1
12 19117 1 1 84 ILE HG13 H -11.559 -19.555 7.098 1.00 . A A . 200 ILE HG13 1 1
12 19118 1 1 84 ILE HG21 H -9.457 -20.735 4.949 1.00 . A A . 200 ILE HG21 1 1
12 19119 1 1 84 ILE HG22 H -9.093 -21.239 6.599 1.00 . A A . 200 ILE HG22 1 1
12 19120 1 1 84 ILE HG23 H -7.912 -20.306 5.682 1.00 . A A . 200 ILE HG23 1 1
12 19121 1 1 84 ILE N N -9.758 -17.726 8.406 1.00 . A A . 200 ILE N 1 1
12 19122 1 1 84 ILE O O -7.124 -20.122 8.114 1.00 . A A . 200 ILE O 1 1
12 19123 1 1 85 ILE C C -5.182 -18.508 9.556 1.00 . A A . 201 ILE C 1 1
12 19124 1 1 85 ILE CA C -5.633 -17.793 8.287 1.00 . A A . 201 ILE CA 1 1
12 19125 1 1 85 ILE CB C -5.150 -16.331 8.336 1.00 . A A . 201 ILE CB 1 1
12 19126 1 1 85 ILE CD1 C -4.967 -16.202 5.800 1.00 . A A . 201 ILE CD1 1 1
12 19127 1 1 85 ILE CG1 C -5.553 -15.595 7.056 1.00 . A A . 201 ILE CG1 1 1
12 19128 1 1 85 ILE CG2 C -3.643 -16.277 8.532 1.00 . A A . 201 ILE CG2 1 1
12 19129 1 1 85 ILE H H -7.600 -17.044 8.069 1.00 . A A . 201 ILE H 1 1
12 19130 1 1 85 ILE HA H -5.175 -18.274 7.434 1.00 . A A . 201 ILE HA 1 1
12 19131 1 1 85 ILE HB H -5.617 -15.850 9.181 1.00 . A A . 201 ILE HB 1 1
12 19132 1 1 85 ILE HD11 H -5.450 -17.148 5.598 1.00 . A A . 201 ILE HD11 1 1
12 19133 1 1 85 ILE HD12 H -3.909 -16.361 5.937 1.00 . A A . 201 ILE HD12 1 1
12 19134 1 1 85 ILE HD13 H -5.128 -15.533 4.968 1.00 . A A . 201 ILE HD13 1 1
12 19135 1 1 85 ILE HG12 H -6.627 -15.612 6.961 1.00 . A A . 201 ILE HG12 1 1
12 19136 1 1 85 ILE HG13 H -5.217 -14.570 7.118 1.00 . A A . 201 ILE HG13 1 1
12 19137 1 1 85 ILE HG21 H -3.188 -17.139 8.068 1.00 . A A . 201 ILE HG21 1 1
12 19138 1 1 85 ILE HG22 H -3.417 -16.275 9.588 1.00 . A A . 201 ILE HG22 1 1
12 19139 1 1 85 ILE HG23 H -3.253 -15.377 8.080 1.00 . A A . 201 ILE HG23 1 1
12 19140 1 1 85 ILE N N -7.079 -17.872 8.125 1.00 . A A . 201 ILE N 1 1
12 19141 1 1 85 ILE O O -4.236 -19.296 9.536 1.00 . A A . 201 ILE O 1 1
12 19142 1 1 86 LYS C C -5.835 -20.343 11.913 1.00 . A A . 202 LYS C 1 1
12 19143 1 1 86 LYS CA C -5.540 -18.847 11.940 1.00 . A A . 202 LYS CA 1 1
12 19144 1 1 86 LYS CB C -6.330 -18.180 13.068 1.00 . A A . 202 LYS CB 1 1
12 19145 1 1 86 LYS CD C -4.768 -16.400 13.906 1.00 . A A . 202 LYS CD 1 1
12 19146 1 1 86 LYS CE C -4.964 -16.317 15.412 1.00 . A A . 202 LYS CE 1 1
12 19147 1 1 86 LYS CG C -6.077 -16.687 13.189 1.00 . A A . 202 LYS CG 1 1
12 19148 1 1 86 LYS H H -6.610 -17.592 10.613 1.00 . A A . 202 LYS H 1 1
12 19149 1 1 86 LYS HA H -4.485 -18.704 12.118 1.00 . A A . 202 LYS HA 1 1
12 19150 1 1 86 LYS HB2 H -7.385 -18.332 12.891 1.00 . A A . 202 LYS HB2 1 1
12 19151 1 1 86 LYS HB3 H -6.060 -18.646 14.005 1.00 . A A . 202 LYS HB3 1 1
12 19152 1 1 86 LYS HD2 H -4.067 -17.191 13.688 1.00 . A A . 202 LYS HD2 1 1
12 19153 1 1 86 LYS HD3 H -4.372 -15.458 13.551 1.00 . A A . 202 LYS HD3 1 1
12 19154 1 1 86 LYS HE2 H -5.699 -17.051 15.706 1.00 . A A . 202 LYS HE2 1 1
12 19155 1 1 86 LYS HE3 H -4.024 -16.535 15.896 1.00 . A A . 202 LYS HE3 1 1
12 19156 1 1 86 LYS HG2 H -6.034 -16.257 12.199 1.00 . A A . 202 LYS HG2 1 1
12 19157 1 1 86 LYS HG3 H -6.887 -16.237 13.744 1.00 . A A . 202 LYS HG3 1 1
12 19158 1 1 86 LYS HZ1 H -5.025 -14.239 15.214 1.00 . A A . 202 LYS HZ1 1 1
12 19159 1 1 86 LYS HZ2 H -5.125 -14.778 16.814 1.00 . A A . 202 LYS HZ2 1 1
12 19160 1 1 86 LYS HZ3 H -6.465 -14.915 15.791 1.00 . A A . 202 LYS HZ3 1 1
12 19161 1 1 86 LYS N N -5.866 -18.229 10.660 1.00 . A A . 202 LYS N 1 1
12 19162 1 1 86 LYS NZ N -5.428 -14.968 15.838 1.00 . A A . 202 LYS NZ 1 1
12 19163 1 1 86 LYS O O -5.068 -21.146 12.442 1.00 . A A . 202 LYS O 1 1
12 19164 1 1 87 SER C C -6.213 -22.961 10.644 1.00 . A A . 203 SER C 1 1
12 19165 1 1 87 SER CA C -7.350 -22.109 11.199 1.00 . A A . 203 SER CA 1 1
12 19166 1 1 87 SER CB C -8.588 -22.251 10.311 1.00 . A A . 203 SER CB 1 1
12 19167 1 1 87 SER H H -7.523 -20.022 10.890 1.00 . A A . 203 SER H 1 1
12 19168 1 1 87 SER HA H -7.589 -22.453 12.194 1.00 . A A . 203 SER HA 1 1
12 19169 1 1 87 SER HB2 H -9.173 -21.345 10.367 1.00 . A A . 203 SER HB2 1 1
12 19170 1 1 87 SER HB3 H -8.279 -22.418 9.290 1.00 . A A . 203 SER HB3 1 1
12 19171 1 1 87 SER HG H -10.026 -23.038 11.384 1.00 . A A . 203 SER HG 1 1
12 19172 1 1 87 SER N N -6.952 -20.709 11.292 1.00 . A A . 203 SER N 1 1
12 19173 1 1 87 SER O O -5.890 -24.018 11.188 1.00 . A A . 203 SER O 1 1
12 19174 1 1 87 SER OG O -9.393 -23.340 10.729 1.00 . A A . 203 SER OG 1 1
12 19175 1 1 88 LEU C C -3.230 -23.086 9.753 1.00 . A A . 204 LEU C 1 1
12 19176 1 1 88 LEU CA C -4.506 -23.212 8.926 1.00 . A A . 204 LEU CA 1 1
12 19177 1 1 88 LEU CB C -4.266 -22.679 7.513 1.00 . A A . 204 LEU CB 1 1
12 19178 1 1 88 LEU CD1 C -6.514 -22.825 6.414 1.00 . A A . 204 LEU CD1 1 1
12 19179 1 1 88 LEU CD2 C -4.437 -23.085 5.045 1.00 . A A . 204 LEU CD2 1 1
12 19180 1 1 88 LEU CG C -5.083 -23.337 6.400 1.00 . A A . 204 LEU CG 1 1
12 19181 1 1 88 LEU H H -5.909 -21.647 9.168 1.00 . A A . 204 LEU H 1 1
12 19182 1 1 88 LEU HA H -4.781 -24.255 8.867 1.00 . A A . 204 LEU HA 1 1
12 19183 1 1 88 LEU HB2 H -4.498 -21.625 7.513 1.00 . A A . 204 LEU HB2 1 1
12 19184 1 1 88 LEU HB3 H -3.219 -22.816 7.282 1.00 . A A . 204 LEU HB3 1 1
12 19185 1 1 88 LEU HD11 H -6.891 -22.836 7.425 1.00 . A A . 204 LEU HD11 1 1
12 19186 1 1 88 LEU HD12 H -7.130 -23.459 5.793 1.00 . A A . 204 LEU HD12 1 1
12 19187 1 1 88 LEU HD13 H -6.539 -21.815 6.031 1.00 . A A . 204 LEU HD13 1 1
12 19188 1 1 88 LEU HD21 H -3.363 -23.113 5.148 1.00 . A A . 204 LEU HD21 1 1
12 19189 1 1 88 LEU HD22 H -4.738 -22.114 4.678 1.00 . A A . 204 LEU HD22 1 1
12 19190 1 1 88 LEU HD23 H -4.753 -23.847 4.348 1.00 . A A . 204 LEU HD23 1 1
12 19191 1 1 88 LEU HG H -5.109 -24.405 6.565 1.00 . A A . 204 LEU HG 1 1
12 19192 1 1 88 LEU N N -5.608 -22.494 9.557 1.00 . A A . 204 LEU N 1 1
12 19193 1 1 88 LEU O O -2.383 -23.979 9.742 1.00 . A A . 204 LEU O 1 1
12 19194 1 1 89 GLN C C -1.825 -22.777 12.408 1.00 . A A . 205 GLN C 1 1
12 19195 1 1 89 GLN CA C -1.931 -21.732 11.302 1.00 . A A . 205 GLN CA 1 1
12 19196 1 1 89 GLN CB C -1.992 -20.331 11.912 1.00 . A A . 205 GLN CB 1 1
12 19197 1 1 89 GLN CD C 0.020 -19.111 10.993 1.00 . A A . 205 GLN CD 1 1
12 19198 1 1 89 GLN CG C -1.490 -19.240 10.980 1.00 . A A . 205 GLN CG 1 1
12 19199 1 1 89 GLN H H -3.812 -21.300 10.435 1.00 . A A . 205 GLN H 1 1
12 19200 1 1 89 GLN HA H -1.057 -21.803 10.673 1.00 . A A . 205 GLN HA 1 1
12 19201 1 1 89 GLN HB2 H -3.017 -20.109 12.173 1.00 . A A . 205 GLN HB2 1 1
12 19202 1 1 89 GLN HB3 H -1.390 -20.315 12.808 1.00 . A A . 205 GLN HB3 1 1
12 19203 1 1 89 GLN HE21 H -0.087 -17.454 9.900 1.00 . A A . 205 GLN HE21 1 1
12 19204 1 1 89 GLN HE22 H 1.504 -17.963 10.336 1.00 . A A . 205 GLN HE22 1 1
12 19205 1 1 89 GLN HG2 H -1.808 -19.469 9.974 1.00 . A A . 205 GLN HG2 1 1
12 19206 1 1 89 GLN HG3 H -1.920 -18.297 11.287 1.00 . A A . 205 GLN HG3 1 1
12 19207 1 1 89 GLN N N -3.103 -21.974 10.469 1.00 . A A . 205 GLN N 1 1
12 19208 1 1 89 GLN NE2 N 0.531 -18.071 10.344 1.00 . A A . 205 GLN NE2 1 1
12 19209 1 1 89 GLN O O -0.749 -23.314 12.669 1.00 . A A . 205 GLN O 1 1
12 19210 1 1 89 GLN OE1 O 0.720 -19.936 11.580 1.00 . A A . 205 GLN OE1 1 1
12 19211 1 1 90 LYS C C -3.139 -25.454 13.580 1.00 . A A . 206 LYS C 1 1
12 19212 1 1 90 LYS CA C -2.985 -24.042 14.135 1.00 . A A . 206 LYS CA 1 1
12 19213 1 1 90 LYS CB C -4.135 -23.732 15.096 1.00 . A A . 206 LYS CB 1 1
12 19214 1 1 90 LYS CD C -3.006 -23.778 17.340 1.00 . A A . 206 LYS CD 1 1
12 19215 1 1 90 LYS CE C -3.568 -22.509 17.963 1.00 . A A . 206 LYS CE 1 1
12 19216 1 1 90 LYS CG C -4.022 -24.449 16.431 1.00 . A A . 206 LYS CG 1 1
12 19217 1 1 90 LYS H H -3.777 -22.599 12.803 1.00 . A A . 206 LYS H 1 1
12 19218 1 1 90 LYS HA H -2.051 -23.978 14.672 1.00 . A A . 206 LYS HA 1 1
12 19219 1 1 90 LYS HB2 H -4.155 -22.668 15.283 1.00 . A A . 206 LYS HB2 1 1
12 19220 1 1 90 LYS HB3 H -5.065 -24.025 14.632 1.00 . A A . 206 LYS HB3 1 1
12 19221 1 1 90 LYS HD2 H -2.734 -24.463 18.129 1.00 . A A . 206 LYS HD2 1 1
12 19222 1 1 90 LYS HD3 H -2.129 -23.526 16.761 1.00 . A A . 206 LYS HD3 1 1
12 19223 1 1 90 LYS HE2 H -3.393 -21.684 17.290 1.00 . A A . 206 LYS HE2 1 1
12 19224 1 1 90 LYS HE3 H -4.631 -22.636 18.109 1.00 . A A . 206 LYS HE3 1 1
12 19225 1 1 90 LYS HG2 H -4.986 -24.439 16.917 1.00 . A A . 206 LYS HG2 1 1
12 19226 1 1 90 LYS HG3 H -3.715 -25.470 16.255 1.00 . A A . 206 LYS HG3 1 1
12 19227 1 1 90 LYS HZ1 H -3.058 -23.008 19.926 1.00 . A A . 206 LYS HZ1 1 1
12 19228 1 1 90 LYS HZ2 H -3.367 -21.362 19.697 1.00 . A A . 206 LYS HZ2 1 1
12 19229 1 1 90 LYS HZ3 H -1.915 -22.033 19.148 1.00 . A A . 206 LYS HZ3 1 1
12 19230 1 1 90 LYS N N -2.950 -23.061 13.057 1.00 . A A . 206 LYS N 1 1
12 19231 1 1 90 LYS NZ N -2.932 -22.207 19.275 1.00 . A A . 206 LYS NZ 1 1
12 19232 1 1 90 LYS O O -2.759 -26.430 14.227 1.00 . A A . 206 LYS O 1 1
12 19233 1 1 91 ALA C C -2.564 -27.518 11.422 1.00 . A A . 207 ALA C 1 1
12 19234 1 1 91 ALA CA C -3.898 -26.849 11.736 1.00 . A A . 207 ALA CA 1 1
12 19235 1 1 91 ALA CB C -4.721 -26.685 10.467 1.00 . A A . 207 ALA CB 1 1
12 19236 1 1 91 ALA H H -3.980 -24.741 11.913 1.00 . A A . 207 ALA H 1 1
12 19237 1 1 91 ALA HA H -4.453 -27.477 12.417 1.00 . A A . 207 ALA HA 1 1
12 19238 1 1 91 ALA HB1 H -5.719 -26.363 10.724 1.00 . A A . 207 ALA HB1 1 1
12 19239 1 1 91 ALA HB2 H -4.770 -27.630 9.946 1.00 . A A . 207 ALA HB2 1 1
12 19240 1 1 91 ALA HB3 H -4.256 -25.946 9.830 1.00 . A A . 207 ALA HB3 1 1
12 19241 1 1 91 ALA N N -3.698 -25.556 12.379 1.00 . A A . 207 ALA N 1 1
12 19242 1 1 91 ALA O O -2.491 -28.737 11.272 1.00 . A A . 207 ALA O 1 1
12 19243 1 1 92 GLY C C 0.353 -26.734 9.707 1.00 . A A . 208 GLY C 1 1
12 19244 1 1 92 GLY CA C -0.195 -27.245 11.025 1.00 . A A . 208 GLY CA 1 1
12 19245 1 1 92 GLY H H -1.630 -25.747 11.451 1.00 . A A . 208 GLY H 1 1
12 19246 1 1 92 GLY HA2 H 0.482 -26.964 11.818 1.00 . A A . 208 GLY HA2 1 1
12 19247 1 1 92 GLY HA3 H -0.256 -28.322 10.983 1.00 . A A . 208 GLY HA3 1 1
12 19248 1 1 92 GLY N N -1.512 -26.712 11.322 1.00 . A A . 208 GLY N 1 1
12 19249 1 1 92 GLY O O 1.084 -27.444 9.015 1.00 . A A . 208 GLY O 1 1
12 19250 1 1 93 ILE C C 1.231 -23.611 8.381 1.00 . A A . 209 ILE C 1 1
12 19251 1 1 93 ILE CA C 0.460 -24.899 8.114 1.00 . A A . 209 ILE CA 1 1
12 19252 1 1 93 ILE CB C -0.715 -24.594 7.167 1.00 . A A . 209 ILE CB 1 1
12 19253 1 1 93 ILE CD1 C -2.608 -26.162 7.827 1.00 . A A . 209 ILE CD1 1 1
12 19254 1 1 93 ILE CG1 C -1.490 -25.875 6.850 1.00 . A A . 209 ILE CG1 1 1
12 19255 1 1 93 ILE CG2 C -0.210 -23.944 5.887 1.00 . A A . 209 ILE CG2 1 1
12 19256 1 1 93 ILE H H -0.586 -24.987 9.952 1.00 . A A . 209 ILE H 1 1
12 19257 1 1 93 ILE HA H 1.117 -25.604 7.625 1.00 . A A . 209 ILE HA 1 1
12 19258 1 1 93 ILE HB H -1.374 -23.896 7.660 1.00 . A A . 209 ILE HB 1 1
12 19259 1 1 93 ILE HD11 H -3.260 -26.920 7.415 1.00 . A A . 209 ILE HD11 1 1
12 19260 1 1 93 ILE HD12 H -3.174 -25.259 8.003 1.00 . A A . 209 ILE HD12 1 1
12 19261 1 1 93 ILE HD13 H -2.192 -26.515 8.759 1.00 . A A . 209 ILE HD13 1 1
12 19262 1 1 93 ILE HG12 H -1.923 -25.793 5.866 1.00 . A A . 209 ILE HG12 1 1
12 19263 1 1 93 ILE HG13 H -0.808 -26.713 6.870 1.00 . A A . 209 ILE HG13 1 1
12 19264 1 1 93 ILE HG21 H 0.626 -24.509 5.503 1.00 . A A . 209 ILE HG21 1 1
12 19265 1 1 93 ILE HG22 H 0.104 -22.933 6.098 1.00 . A A . 209 ILE HG22 1 1
12 19266 1 1 93 ILE HG23 H -1.002 -23.929 5.154 1.00 . A A . 209 ILE HG23 1 1
12 19267 1 1 93 ILE N N -0.001 -25.502 9.358 1.00 . A A . 209 ILE N 1 1
12 19268 1 1 93 ILE O O 0.639 -22.562 8.637 1.00 . A A . 209 ILE O 1 1
12 19269 1 1 94 ARG C C 3.264 -21.519 7.423 1.00 . A A . 210 ARG C 1 1
12 19270 1 1 94 ARG CA C 3.409 -22.537 8.550 1.00 . A A . 210 ARG CA 1 1
12 19271 1 1 94 ARG CB C 4.870 -22.970 8.677 1.00 . A A . 210 ARG CB 1 1
12 19272 1 1 94 ARG CD C 5.258 -21.892 10.914 1.00 . A A . 210 ARG CD 1 1
12 19273 1 1 94 ARG CG C 5.727 -21.998 9.471 1.00 . A A . 210 ARG CG 1 1
12 19274 1 1 94 ARG CZ C 6.097 -21.070 13.073 1.00 . A A . 210 ARG CZ 1 1
12 19275 1 1 94 ARG H H 2.970 -24.560 8.108 1.00 . A A . 210 ARG H 1 1
12 19276 1 1 94 ARG HA H 3.097 -22.077 9.476 1.00 . A A . 210 ARG HA 1 1
12 19277 1 1 94 ARG HB2 H 4.908 -23.932 9.167 1.00 . A A . 210 ARG HB2 1 1
12 19278 1 1 94 ARG HB3 H 5.293 -23.062 7.687 1.00 . A A . 210 ARG HB3 1 1
12 19279 1 1 94 ARG HD2 H 4.333 -21.335 10.938 1.00 . A A . 210 ARG HD2 1 1
12 19280 1 1 94 ARG HD3 H 5.088 -22.888 11.296 1.00 . A A . 210 ARG HD3 1 1
12 19281 1 1 94 ARG HE H 7.042 -20.861 11.329 1.00 . A A . 210 ARG HE 1 1
12 19282 1 1 94 ARG HG2 H 6.750 -22.343 9.462 1.00 . A A . 210 ARG HG2 1 1
12 19283 1 1 94 ARG HG3 H 5.669 -21.023 9.011 1.00 . A A . 210 ARG HG3 1 1
12 19284 1 1 94 ARG HH11 H 4.314 -22.016 13.159 1.00 . A A . 210 ARG HH11 1 1
12 19285 1 1 94 ARG HH12 H 4.918 -21.432 14.674 1.00 . A A . 210 ARG HH12 1 1
12 19286 1 1 94 ARG HH21 H 7.847 -20.087 13.318 1.00 . A A . 210 ARG HH21 1 1
12 19287 1 1 94 ARG HH22 H 6.927 -20.334 14.763 1.00 . A A . 210 ARG HH22 1 1
12 19288 1 1 94 ARG N N 2.556 -23.696 8.316 1.00 . A A . 210 ARG N 1 1
12 19289 1 1 94 ARG NE N 6.239 -21.219 11.761 1.00 . A A . 210 ARG NE 1 1
12 19290 1 1 94 ARG NH1 N 5.021 -21.544 13.686 1.00 . A A . 210 ARG NH1 1 1
12 19291 1 1 94 ARG NH2 N 7.034 -20.446 13.776 1.00 . A A . 210 ARG NH2 1 1
12 19292 1 1 94 ARG O O 3.733 -21.743 6.306 1.00 . A A . 210 ARG O 1 1
12 19293 1 1 95 VAL C C 3.548 -18.340 6.759 1.00 . A A . 211 VAL C 1 1
12 19294 1 1 95 VAL CA C 2.405 -19.348 6.734 1.00 . A A . 211 VAL CA 1 1
12 19295 1 1 95 VAL CB C 1.076 -18.608 6.972 1.00 . A A . 211 VAL CB 1 1
12 19296 1 1 95 VAL CG1 C 0.786 -17.648 5.828 1.00 . A A . 211 VAL CG1 1 1
12 19297 1 1 95 VAL CG2 C -0.063 -19.601 7.148 1.00 . A A . 211 VAL CG2 1 1
12 19298 1 1 95 VAL H H 2.260 -20.280 8.629 1.00 . A A . 211 VAL H 1 1
12 19299 1 1 95 VAL HA H 2.366 -19.810 5.758 1.00 . A A . 211 VAL HA 1 1
12 19300 1 1 95 VAL HB H 1.166 -18.031 7.882 1.00 . A A . 211 VAL HB 1 1
12 19301 1 1 95 VAL HG11 H 1.137 -16.661 6.089 1.00 . A A . 211 VAL HG11 1 1
12 19302 1 1 95 VAL HG12 H -0.278 -17.616 5.645 1.00 . A A . 211 VAL HG12 1 1
12 19303 1 1 95 VAL HG13 H 1.296 -17.986 4.938 1.00 . A A . 211 VAL HG13 1 1
12 19304 1 1 95 VAL HG21 H -0.103 -20.258 6.292 1.00 . A A . 211 VAL HG21 1 1
12 19305 1 1 95 VAL HG22 H -0.998 -19.065 7.234 1.00 . A A . 211 VAL HG22 1 1
12 19306 1 1 95 VAL HG23 H 0.102 -20.182 8.042 1.00 . A A . 211 VAL HG23 1 1
12 19307 1 1 95 VAL N N 2.611 -20.401 7.722 1.00 . A A . 211 VAL N 1 1
12 19308 1 1 95 VAL O O 4.161 -18.108 7.800 1.00 . A A . 211 VAL O 1 1
12 19309 1 1 96 GLU C C 4.346 -15.340 5.592 1.00 . A A . 212 GLU C 1 1
12 19310 1 1 96 GLU CA C 4.899 -16.759 5.495 1.00 . A A . 212 GLU CA 1 1
12 19311 1 1 96 GLU CB C 5.651 -16.935 4.174 1.00 . A A . 212 GLU CB 1 1
12 19312 1 1 96 GLU CD C 7.592 -16.166 2.753 1.00 . A A . 212 GLU CD 1 1
12 19313 1 1 96 GLU CG C 6.644 -15.822 3.885 1.00 . A A . 212 GLU CG 1 1
12 19314 1 1 96 GLU H H 3.304 -17.970 4.809 1.00 . A A . 212 GLU H 1 1
12 19315 1 1 96 GLU HA H 5.584 -16.922 6.313 1.00 . A A . 212 GLU HA 1 1
12 19316 1 1 96 GLU HB2 H 6.188 -17.872 4.202 1.00 . A A . 212 GLU HB2 1 1
12 19317 1 1 96 GLU HB3 H 4.933 -16.967 3.367 1.00 . A A . 212 GLU HB3 1 1
12 19318 1 1 96 GLU HG2 H 6.097 -14.930 3.618 1.00 . A A . 212 GLU HG2 1 1
12 19319 1 1 96 GLU HG3 H 7.224 -15.634 4.777 1.00 . A A . 212 GLU HG3 1 1
12 19320 1 1 96 GLU N N 3.829 -17.743 5.605 1.00 . A A . 212 GLU N 1 1
12 19321 1 1 96 GLU O O 3.689 -14.852 4.672 1.00 . A A . 212 GLU O 1 1
12 19322 1 1 96 GLU OE1 O 7.139 -16.200 1.590 1.00 . A A . 212 GLU OE1 1 1
12 19323 1 1 96 GLU OE2 O 8.787 -16.400 3.030 1.00 . A A . 212 GLU OE2 1 1
12 19324 1 1 97 LYS C C 5.111 -12.549 7.830 1.00 . A A . 213 LYS C 1 1
12 19325 1 1 97 LYS CA C 4.146 -13.319 6.935 1.00 . A A . 213 LYS CA 1 1
12 19326 1 1 97 LYS CB C 2.751 -13.333 7.565 1.00 . A A . 213 LYS CB 1 1
12 19327 1 1 97 LYS CD C 2.310 -11.139 8.705 1.00 . A A . 213 LYS CD 1 1
12 19328 1 1 97 LYS CE C 1.263 -11.356 9.787 1.00 . A A . 213 LYS CE 1 1
12 19329 1 1 97 LYS CG C 2.033 -11.998 7.482 1.00 . A A . 213 LYS CG 1 1
12 19330 1 1 97 LYS H H 5.143 -15.124 7.413 1.00 . A A . 213 LYS H 1 1
12 19331 1 1 97 LYS HA H 4.093 -12.828 5.976 1.00 . A A . 213 LYS HA 1 1
12 19332 1 1 97 LYS HB2 H 2.148 -14.074 7.060 1.00 . A A . 213 LYS HB2 1 1
12 19333 1 1 97 LYS HB3 H 2.842 -13.606 8.606 1.00 . A A . 213 LYS HB3 1 1
12 19334 1 1 97 LYS HD2 H 3.280 -11.396 9.102 1.00 . A A . 213 LYS HD2 1 1
12 19335 1 1 97 LYS HD3 H 2.303 -10.099 8.413 1.00 . A A . 213 LYS HD3 1 1
12 19336 1 1 97 LYS HE2 H 1.254 -10.496 10.439 1.00 . A A . 213 LYS HE2 1 1
12 19337 1 1 97 LYS HE3 H 0.296 -11.462 9.318 1.00 . A A . 213 LYS HE3 1 1
12 19338 1 1 97 LYS HG2 H 2.371 -11.471 6.602 1.00 . A A . 213 LYS HG2 1 1
12 19339 1 1 97 LYS HG3 H 0.969 -12.175 7.412 1.00 . A A . 213 LYS HG3 1 1
12 19340 1 1 97 LYS HZ1 H 1.198 -12.445 11.568 1.00 . A A . 213 LYS HZ1 1 1
12 19341 1 1 97 LYS HZ2 H 2.570 -12.752 10.627 1.00 . A A . 213 LYS HZ2 1 1
12 19342 1 1 97 LYS HZ3 H 1.074 -13.400 10.177 1.00 . A A . 213 LYS HZ3 1 1
12 19343 1 1 97 LYS N N 4.615 -14.682 6.715 1.00 . A A . 213 LYS N 1 1
12 19344 1 1 97 LYS NZ N 1.546 -12.574 10.596 1.00 . A A . 213 LYS NZ 1 1
12 19345 1 1 97 LYS O O 5.478 -13.017 8.908 1.00 . A A . 213 LYS O 1 1
12 19346 1 1 98 GLN C C 5.695 -9.718 9.189 1.00 . A A . 214 GLN C 1 1
12 19347 1 1 98 GLN CA C 6.440 -10.534 8.138 1.00 . A A . 214 GLN CA 1 1
12 19348 1 1 98 GLN CB C 7.209 -9.601 7.201 1.00 . A A . 214 GLN CB 1 1
12 19349 1 1 98 GLN CD C 7.043 -7.798 5.439 1.00 . A A . 214 GLN CD 1 1
12 19350 1 1 98 GLN CG C 6.343 -8.521 6.572 1.00 . A A . 214 GLN CG 1 1
12 19351 1 1 98 GLN H H 5.190 -11.050 6.510 1.00 . A A . 214 GLN H 1 1
12 19352 1 1 98 GLN HA H 7.141 -11.186 8.637 1.00 . A A . 214 GLN HA 1 1
12 19353 1 1 98 GLN HB2 H 7.998 -9.120 7.759 1.00 . A A . 214 GLN HB2 1 1
12 19354 1 1 98 GLN HB3 H 7.646 -10.188 6.407 1.00 . A A . 214 GLN HB3 1 1
12 19355 1 1 98 GLN HE21 H 7.313 -9.516 4.477 1.00 . A A . 214 GLN HE21 1 1
12 19356 1 1 98 GLN HE22 H 7.927 -8.108 3.686 1.00 . A A . 214 GLN HE22 1 1
12 19357 1 1 98 GLN HG2 H 5.444 -8.978 6.186 1.00 . A A . 214 GLN HG2 1 1
12 19358 1 1 98 GLN HG3 H 6.081 -7.800 7.333 1.00 . A A . 214 GLN HG3 1 1
12 19359 1 1 98 GLN N N 5.517 -11.368 7.377 1.00 . A A . 214 GLN N 1 1
12 19360 1 1 98 GLN NE2 N 7.472 -8.550 4.432 1.00 . A A . 214 GLN NE2 1 1
12 19361 1 1 98 GLN O O 4.689 -9.073 8.890 1.00 . A A . 214 GLN O 1 1
12 19362 1 1 98 GLN OE1 O 7.197 -6.576 5.468 1.00 . A A . 214 GLN OE1 1 1
12 19363 1 1 99 SER C C 6.629 -8.328 12.377 1.00 . A A . 215 SER C 1 1
12 19364 1 1 99 SER CA C 5.573 -9.017 11.517 1.00 . A A . 215 SER CA 1 1
12 19365 1 1 99 SER CB C 4.733 -9.961 12.379 1.00 . A A . 215 SER CB 1 1
12 19366 1 1 99 SER H H 6.998 -10.283 10.596 1.00 . A A . 215 SER H 1 1
12 19367 1 1 99 SER HA H 4.928 -8.264 11.089 1.00 . A A . 215 SER HA 1 1
12 19368 1 1 99 SER HB2 H 5.289 -10.868 12.562 1.00 . A A . 215 SER HB2 1 1
12 19369 1 1 99 SER HB3 H 4.508 -9.480 13.320 1.00 . A A . 215 SER HB3 1 1
12 19370 1 1 99 SER HG H 2.852 -9.633 11.942 1.00 . A A . 215 SER HG 1 1
12 19371 1 1 99 SER N N 6.194 -9.750 10.420 1.00 . A A . 215 SER N 1 1
12 19372 1 1 99 SER O O 7.791 -8.736 12.399 1.00 . A A . 215 SER O 1 1
12 19373 1 1 99 SER OG O 3.516 -10.294 11.734 1.00 . A A . 215 SER OG 1 1
12 19374 1 1 100 LEU C C 6.963 -6.957 15.403 1.00 . A A . 216 LEU C 1 1
12 19375 1 1 100 LEU CA C 7.126 -6.535 13.946 1.00 . A A . 216 LEU CA 1 1
12 19376 1 1 100 LEU CB C 6.873 -5.033 13.807 1.00 . A A . 216 LEU CB 1 1
12 19377 1 1 100 LEU CD1 C 5.374 -4.208 15.638 1.00 . A A . 216 LEU CD1 1 1
12 19378 1 1 100 LEU CD2 C 5.080 -3.355 13.305 1.00 . A A . 216 LEU CD2 1 1
12 19379 1 1 100 LEU CG C 5.465 -4.553 14.160 1.00 . A A . 216 LEU CG 1 1
12 19380 1 1 100 LEU H H 5.279 -7.004 13.025 1.00 . A A . 216 LEU H 1 1
12 19381 1 1 100 LEU HA H 8.135 -6.753 13.631 1.00 . A A . 216 LEU HA 1 1
12 19382 1 1 100 LEU HB2 H 7.569 -4.520 14.453 1.00 . A A . 216 LEU HB2 1 1
12 19383 1 1 100 LEU HB3 H 7.070 -4.759 12.780 1.00 . A A . 216 LEU HB3 1 1
12 19384 1 1 100 LEU HD11 H 6.224 -4.623 16.158 1.00 . A A . 216 LEU HD11 1 1
12 19385 1 1 100 LEU HD12 H 4.464 -4.620 16.048 1.00 . A A . 216 LEU HD12 1 1
12 19386 1 1 100 LEU HD13 H 5.367 -3.134 15.757 1.00 . A A . 216 LEU HD13 1 1
12 19387 1 1 100 LEU HD21 H 4.164 -2.925 13.681 1.00 . A A . 216 LEU HD21 1 1
12 19388 1 1 100 LEU HD22 H 4.935 -3.673 12.283 1.00 . A A . 216 LEU HD22 1 1
12 19389 1 1 100 LEU HD23 H 5.867 -2.617 13.344 1.00 . A A . 216 LEU HD23 1 1
12 19390 1 1 100 LEU HG H 4.760 -5.348 13.960 1.00 . A A . 216 LEU HG 1 1
12 19391 1 1 100 LEU N N 6.217 -7.282 13.083 1.00 . A A . 216 LEU N 1 1
12 19392 1 1 100 LEU O O 5.852 -7.216 15.865 1.00 . A A . 216 LEU O 1 1
12 19393 1 1 101 VAL C C 8.647 -6.310 18.408 1.00 . A A . 217 VAL C 1 1
12 19394 1 1 101 VAL CA C 8.061 -7.409 17.528 1.00 . A A . 217 VAL CA 1 1
12 19395 1 1 101 VAL CB C 8.847 -8.713 17.762 1.00 . A A . 217 VAL CB 1 1
12 19396 1 1 101 VAL CG1 C 8.264 -9.845 16.930 1.00 . A A . 217 VAL CG1 1 1
12 19397 1 1 101 VAL CG2 C 10.321 -8.510 17.443 1.00 . A A . 217 VAL CG2 1 1
12 19398 1 1 101 VAL H H 8.935 -6.804 15.698 1.00 . A A . 217 VAL H 1 1
12 19399 1 1 101 VAL HA H 7.033 -7.577 17.815 1.00 . A A . 217 VAL HA 1 1
12 19400 1 1 101 VAL HB H 8.760 -8.980 18.805 1.00 . A A . 217 VAL HB 1 1
12 19401 1 1 101 VAL HG11 H 7.192 -9.870 17.059 1.00 . A A . 217 VAL HG11 1 1
12 19402 1 1 101 VAL HG12 H 8.688 -10.784 17.253 1.00 . A A . 217 VAL HG12 1 1
12 19403 1 1 101 VAL HG13 H 8.497 -9.682 15.888 1.00 . A A . 217 VAL HG13 1 1
12 19404 1 1 101 VAL HG21 H 10.804 -9.471 17.343 1.00 . A A . 217 VAL HG21 1 1
12 19405 1 1 101 VAL HG22 H 10.789 -7.953 18.241 1.00 . A A . 217 VAL HG22 1 1
12 19406 1 1 101 VAL HG23 H 10.416 -7.961 16.517 1.00 . A A . 217 VAL HG23 1 1
12 19407 1 1 101 VAL N N 8.079 -7.022 16.123 1.00 . A A . 217 VAL N 1 1
12 19408 1 1 101 VAL O O 9.464 -5.508 17.956 1.00 . A A . 217 VAL O 1 1
12 19409 1 1 102 PHE C C 10.170 -5.526 20.966 1.00 . A A . 218 PHE C 1 1
12 19410 1 1 102 PHE CA C 8.706 -5.280 20.612 1.00 . A A . 218 PHE CA 1 1
12 19411 1 1 102 PHE CB C 7.853 -5.294 21.883 1.00 . A A . 218 PHE CB 1 1
12 19412 1 1 102 PHE CD1 C 6.217 -3.467 21.355 1.00 . A A . 218 PHE CD1 1 1
12 19413 1 1 102 PHE CD2 C 5.372 -5.654 21.787 1.00 . A A . 218 PHE CD2 1 1
12 19414 1 1 102 PHE CE1 C 4.929 -3.005 21.160 1.00 . A A . 218 PHE CE1 1 1
12 19415 1 1 102 PHE CE2 C 4.082 -5.198 21.593 1.00 . A A . 218 PHE CE2 1 1
12 19416 1 1 102 PHE CG C 6.453 -4.795 21.671 1.00 . A A . 218 PHE CG 1 1
12 19417 1 1 102 PHE CZ C 3.860 -3.871 21.278 1.00 . A A . 218 PHE CZ 1 1
12 19418 1 1 102 PHE H H 7.571 -6.947 19.969 1.00 . A A . 218 PHE H 1 1
12 19419 1 1 102 PHE HA H 8.619 -4.312 20.142 1.00 . A A . 218 PHE HA 1 1
12 19420 1 1 102 PHE HB2 H 7.792 -6.306 22.255 1.00 . A A . 218 PHE HB2 1 1
12 19421 1 1 102 PHE HB3 H 8.321 -4.669 22.628 1.00 . A A . 218 PHE HB3 1 1
12 19422 1 1 102 PHE HD1 H 7.052 -2.788 21.261 1.00 . A A . 218 PHE HD1 1 1
12 19423 1 1 102 PHE HD2 H 5.544 -6.693 22.033 1.00 . A A . 218 PHE HD2 1 1
12 19424 1 1 102 PHE HE1 H 4.759 -1.967 20.914 1.00 . A A . 218 PHE HE1 1 1
12 19425 1 1 102 PHE HE2 H 3.248 -5.878 21.685 1.00 . A A . 218 PHE HE2 1 1
12 19426 1 1 102 PHE HZ H 2.853 -3.513 21.126 1.00 . A A . 218 PHE HZ 1 1
12 19427 1 1 102 PHE N N 8.224 -6.281 19.668 1.00 . A A . 218 PHE N 1 1
12 19428 1 1 102 PHE O O 10.801 -4.712 21.639 1.00 . A A . 218 PHE O 1 1
13 19429 1 1 1 SER C C 1.821 -3.813 -4.063 1.00 . A A . 117 SER C 1 1
13 19430 1 1 1 SER CA C 1.326 -2.372 -3.993 1.00 . A A . 117 SER CA 1 1
13 19431 1 1 1 SER CB C -0.201 -2.349 -3.892 1.00 . A A . 117 SER CB 1 1
13 19432 1 1 1 SER H1 H 1.426 -1.856 -6.044 1.00 . A A . 117 SER H1 1 1
13 19433 1 1 1 SER HA H 1.742 -1.902 -3.114 1.00 . A A . 117 SER HA 1 1
13 19434 1 1 1 SER HB2 H -0.624 -2.352 -4.885 1.00 . A A . 117 SER HB2 1 1
13 19435 1 1 1 SER HB3 H -0.536 -3.225 -3.355 1.00 . A A . 117 SER HB3 1 1
13 19436 1 1 1 SER HG H -1.481 -0.899 -3.587 1.00 . A A . 117 SER HG 1 1
13 19437 1 1 1 SER N N 1.767 -1.614 -5.158 1.00 . A A . 117 SER N 1 1
13 19438 1 1 1 SER O O 2.347 -4.251 -5.085 1.00 . A A . 117 SER O 1 1
13 19439 1 1 1 SER OG O -0.650 -1.193 -3.208 1.00 . A A . 117 SER OG 1 1
13 19440 1 1 2 SER C C 1.160 -6.749 -1.996 1.00 . A A . 118 SER C 1 1
13 19441 1 1 2 SER CA C 2.081 -5.936 -2.901 1.00 . A A . 118 SER CA 1 1
13 19442 1 1 2 SER CB C 3.521 -6.021 -2.390 1.00 . A A . 118 SER CB 1 1
13 19443 1 1 2 SER H H 1.222 -4.139 -2.183 1.00 . A A . 118 SER H 1 1
13 19444 1 1 2 SER HA H 2.038 -6.345 -3.900 1.00 . A A . 118 SER HA 1 1
13 19445 1 1 2 SER HB2 H 3.540 -5.793 -1.336 1.00 . A A . 118 SER HB2 1 1
13 19446 1 1 2 SER HB3 H 3.897 -7.021 -2.549 1.00 . A A . 118 SER HB3 1 1
13 19447 1 1 2 SER HG H 4.138 -4.209 -2.804 1.00 . A A . 118 SER HG 1 1
13 19448 1 1 2 SER N N 1.648 -4.545 -2.967 1.00 . A A . 118 SER N 1 1
13 19449 1 1 2 SER O O 0.330 -6.195 -1.276 1.00 . A A . 118 SER O 1 1
13 19450 1 1 2 SER OG O 4.358 -5.104 -3.072 1.00 . A A . 118 SER OG 1 1
13 19451 1 1 3 LYS C C 1.293 -9.492 -0.036 1.00 . A A . 119 LYS C 1 1
13 19452 1 1 3 LYS CA C 0.497 -8.961 -1.224 1.00 . A A . 119 LYS CA 1 1
13 19453 1 1 3 LYS CB C -0.020 -10.128 -2.069 1.00 . A A . 119 LYS CB 1 1
13 19454 1 1 3 LYS CD C -1.518 -10.223 -4.083 1.00 . A A . 119 LYS CD 1 1
13 19455 1 1 3 LYS CE C -1.207 -11.683 -4.374 1.00 . A A . 119 LYS CE 1 1
13 19456 1 1 3 LYS CG C -1.429 -9.920 -2.596 1.00 . A A . 119 LYS CG 1 1
13 19457 1 1 3 LYS H H 1.992 -8.452 -2.634 1.00 . A A . 119 LYS H 1 1
13 19458 1 1 3 LYS HA H -0.345 -8.395 -0.854 1.00 . A A . 119 LYS HA 1 1
13 19459 1 1 3 LYS HB2 H 0.641 -10.266 -2.912 1.00 . A A . 119 LYS HB2 1 1
13 19460 1 1 3 LYS HB3 H -0.012 -11.024 -1.466 1.00 . A A . 119 LYS HB3 1 1
13 19461 1 1 3 LYS HD2 H -2.519 -10.004 -4.426 1.00 . A A . 119 LYS HD2 1 1
13 19462 1 1 3 LYS HD3 H -0.810 -9.600 -4.611 1.00 . A A . 119 LYS HD3 1 1
13 19463 1 1 3 LYS HE2 H -1.323 -11.857 -5.433 1.00 . A A . 119 LYS HE2 1 1
13 19464 1 1 3 LYS HE3 H -0.186 -11.884 -4.085 1.00 . A A . 119 LYS HE3 1 1
13 19465 1 1 3 LYS HG2 H -2.102 -10.576 -2.065 1.00 . A A . 119 LYS HG2 1 1
13 19466 1 1 3 LYS HG3 H -1.718 -8.892 -2.429 1.00 . A A . 119 LYS HG3 1 1
13 19467 1 1 3 LYS HZ1 H -2.338 -13.432 -4.215 1.00 . A A . 119 LYS HZ1 1 1
13 19468 1 1 3 LYS HZ2 H -2.997 -12.113 -3.386 1.00 . A A . 119 LYS HZ2 1 1
13 19469 1 1 3 LYS HZ3 H -1.653 -12.923 -2.753 1.00 . A A . 119 LYS HZ3 1 1
13 19470 1 1 3 LYS N N 1.312 -8.068 -2.040 1.00 . A A . 119 LYS N 1 1
13 19471 1 1 3 LYS NZ N -2.112 -12.602 -3.630 1.00 . A A . 119 LYS NZ 1 1
13 19472 1 1 3 LYS O O 2.523 -9.466 -0.021 1.00 . A A . 119 LYS O 1 1
13 19473 1 1 4 PRO C C 1.914 -11.856 1.929 1.00 . A A . 120 PRO C 1 1
13 19474 1 1 4 PRO CA C 1.195 -10.537 2.193 1.00 . A A . 120 PRO CA 1 1
13 19475 1 1 4 PRO CB C 0.006 -10.755 3.132 1.00 . A A . 120 PRO CB 1 1
13 19476 1 1 4 PRO CD C -0.895 -10.052 1.033 1.00 . A A . 120 PRO CD 1 1
13 19477 1 1 4 PRO CG C -1.165 -10.924 2.228 1.00 . A A . 120 PRO CG 1 1
13 19478 1 1 4 PRO HA H 1.885 -9.835 2.639 1.00 . A A . 120 PRO HA 1 1
13 19479 1 1 4 PRO HB2 H 0.175 -11.640 3.731 1.00 . A A . 120 PRO HB2 1 1
13 19480 1 1 4 PRO HB3 H -0.112 -9.896 3.775 1.00 . A A . 120 PRO HB3 1 1
13 19481 1 1 4 PRO HD2 H -1.292 -10.505 0.137 1.00 . A A . 120 PRO HD2 1 1
13 19482 1 1 4 PRO HD3 H -1.317 -9.069 1.180 1.00 . A A . 120 PRO HD3 1 1
13 19483 1 1 4 PRO HG2 H -1.252 -11.956 1.926 1.00 . A A . 120 PRO HG2 1 1
13 19484 1 1 4 PRO HG3 H -2.066 -10.601 2.730 1.00 . A A . 120 PRO HG3 1 1
13 19485 1 1 4 PRO N N 0.576 -9.988 0.983 1.00 . A A . 120 PRO N 1 1
13 19486 1 1 4 PRO O O 1.780 -12.444 0.856 1.00 . A A . 120 PRO O 1 1
13 19487 1 1 5 LYS C C 2.618 -14.730 3.365 1.00 . A A . 121 LYS C 1 1
13 19488 1 1 5 LYS CA C 3.418 -13.566 2.790 1.00 . A A . 121 LYS CA 1 1
13 19489 1 1 5 LYS CB C 4.767 -13.457 3.504 1.00 . A A . 121 LYS CB 1 1
13 19490 1 1 5 LYS CD C 6.120 -12.863 1.473 1.00 . A A . 121 LYS CD 1 1
13 19491 1 1 5 LYS CE C 7.154 -11.913 0.889 1.00 . A A . 121 LYS CE 1 1
13 19492 1 1 5 LYS CG C 5.708 -12.445 2.874 1.00 . A A . 121 LYS CG 1 1
13 19493 1 1 5 LYS H H 2.745 -11.801 3.746 1.00 . A A . 121 LYS H 1 1
13 19494 1 1 5 LYS HA H 3.589 -13.747 1.739 1.00 . A A . 121 LYS HA 1 1
13 19495 1 1 5 LYS HB2 H 4.595 -13.168 4.530 1.00 . A A . 121 LYS HB2 1 1
13 19496 1 1 5 LYS HB3 H 5.248 -14.424 3.487 1.00 . A A . 121 LYS HB3 1 1
13 19497 1 1 5 LYS HD2 H 6.543 -13.856 1.512 1.00 . A A . 121 LYS HD2 1 1
13 19498 1 1 5 LYS HD3 H 5.247 -12.866 0.836 1.00 . A A . 121 LYS HD3 1 1
13 19499 1 1 5 LYS HE2 H 7.311 -12.165 -0.149 1.00 . A A . 121 LYS HE2 1 1
13 19500 1 1 5 LYS HE3 H 6.777 -10.903 0.960 1.00 . A A . 121 LYS HE3 1 1
13 19501 1 1 5 LYS HG2 H 5.211 -11.488 2.821 1.00 . A A . 121 LYS HG2 1 1
13 19502 1 1 5 LYS HG3 H 6.593 -12.359 3.489 1.00 . A A . 121 LYS HG3 1 1
13 19503 1 1 5 LYS HZ1 H 9.154 -12.501 1.029 1.00 . A A . 121 LYS HZ1 1 1
13 19504 1 1 5 LYS HZ2 H 8.333 -12.508 2.507 1.00 . A A . 121 LYS HZ2 1 1
13 19505 1 1 5 LYS HZ3 H 8.813 -11.042 1.814 1.00 . A A . 121 LYS HZ3 1 1
13 19506 1 1 5 LYS N N 2.678 -12.315 2.914 1.00 . A A . 121 LYS N 1 1
13 19507 1 1 5 LYS NZ N 8.455 -11.996 1.610 1.00 . A A . 121 LYS NZ 1 1
13 19508 1 1 5 LYS O O 2.393 -14.804 4.574 1.00 . A A . 121 LYS O 1 1
13 19509 1 1 6 TYR C C 1.845 -18.047 2.149 1.00 . A A . 122 TYR C 1 1
13 19510 1 1 6 TYR CA C 1.418 -16.799 2.916 1.00 . A A . 122 TYR CA 1 1
13 19511 1 1 6 TYR CB C -0.075 -16.544 2.707 1.00 . A A . 122 TYR CB 1 1
13 19512 1 1 6 TYR CD1 C -0.966 -16.292 5.057 1.00 . A A . 122 TYR CD1 1 1
13 19513 1 1 6 TYR CD2 C -1.056 -14.400 3.610 1.00 . A A . 122 TYR CD2 1 1
13 19514 1 1 6 TYR CE1 C -1.548 -15.553 6.068 1.00 . A A . 122 TYR CE1 1 1
13 19515 1 1 6 TYR CE2 C -1.636 -13.652 4.617 1.00 . A A . 122 TYR CE2 1 1
13 19516 1 1 6 TYR CG C -0.711 -15.731 3.812 1.00 . A A . 122 TYR CG 1 1
13 19517 1 1 6 TYR CZ C -1.881 -14.233 5.844 1.00 . A A . 122 TYR CZ 1 1
13 19518 1 1 6 TYR H H 2.404 -15.524 1.544 1.00 . A A . 122 TYR H 1 1
13 19519 1 1 6 TYR HA H 1.603 -16.956 3.968 1.00 . A A . 122 TYR HA 1 1
13 19520 1 1 6 TYR HB2 H -0.217 -16.011 1.780 1.00 . A A . 122 TYR HB2 1 1
13 19521 1 1 6 TYR HB3 H -0.591 -17.492 2.654 1.00 . A A . 122 TYR HB3 1 1
13 19522 1 1 6 TYR HD1 H -0.704 -17.326 5.229 1.00 . A A . 122 TYR HD1 1 1
13 19523 1 1 6 TYR HD2 H -0.864 -13.947 2.648 1.00 . A A . 122 TYR HD2 1 1
13 19524 1 1 6 TYR HE1 H -1.738 -16.007 7.029 1.00 . A A . 122 TYR HE1 1 1
13 19525 1 1 6 TYR HE2 H -1.898 -12.619 4.441 1.00 . A A . 122 TYR HE2 1 1
13 19526 1 1 6 TYR HH H -3.368 -13.774 6.971 1.00 . A A . 122 TYR HH 1 1
13 19527 1 1 6 TYR N N 2.193 -15.638 2.494 1.00 . A A . 122 TYR N 1 1
13 19528 1 1 6 TYR O O 1.993 -18.018 0.928 1.00 . A A . 122 TYR O 1 1
13 19529 1 1 6 TYR OH O -2.459 -13.493 6.849 1.00 . A A . 122 TYR OH 1 1
13 19530 1 1 7 ASN C C 1.526 -20.772 1.110 1.00 . A A . 123 ASN C 1 1
13 19531 1 1 7 ASN CA C 2.450 -20.402 2.266 1.00 . A A . 123 ASN CA 1 1
13 19532 1 1 7 ASN CB C 2.454 -21.521 3.309 1.00 . A A . 123 ASN CB 1 1
13 19533 1 1 7 ASN CG C 3.778 -21.623 4.042 1.00 . A A . 123 ASN CG 1 1
13 19534 1 1 7 ASN H H 1.907 -19.102 3.846 1.00 . A A . 123 ASN H 1 1
13 19535 1 1 7 ASN HA H 3.452 -20.274 1.884 1.00 . A A . 123 ASN HA 1 1
13 19536 1 1 7 ASN HB2 H 1.677 -21.330 4.035 1.00 . A A . 123 ASN HB2 1 1
13 19537 1 1 7 ASN HB3 H 2.261 -22.463 2.819 1.00 . A A . 123 ASN HB3 1 1
13 19538 1 1 7 ASN HD21 H 4.761 -21.646 2.314 1.00 . A A . 123 ASN HD21 1 1
13 19539 1 1 7 ASN HD22 H 5.738 -21.743 3.735 1.00 . A A . 123 ASN HD22 1 1
13 19540 1 1 7 ASN N N 2.041 -19.142 2.876 1.00 . A A . 123 ASN N 1 1
13 19541 1 1 7 ASN ND2 N 4.869 -21.676 3.287 1.00 . A A . 123 ASN ND2 1 1
13 19542 1 1 7 ASN O O 0.405 -20.275 0.995 1.00 . A A . 123 ASN O 1 1
13 19543 1 1 7 ASN OD1 O 3.819 -21.654 5.272 1.00 . A A . 123 ASN OD1 1 1
13 19544 1 1 8 PRO C C 0.052 -23.001 -0.533 1.00 . A A . 124 PRO C 1 1
13 19545 1 1 8 PRO CA C 1.237 -22.125 -0.929 1.00 . A A . 124 PRO CA 1 1
13 19546 1 1 8 PRO CB C 2.257 -22.937 -1.730 1.00 . A A . 124 PRO CB 1 1
13 19547 1 1 8 PRO CD C 3.331 -22.301 0.308 1.00 . A A . 124 PRO CD 1 1
13 19548 1 1 8 PRO CG C 3.254 -23.394 -0.722 1.00 . A A . 124 PRO CG 1 1
13 19549 1 1 8 PRO HA H 0.886 -21.296 -1.525 1.00 . A A . 124 PRO HA 1 1
13 19550 1 1 8 PRO HB2 H 1.763 -23.773 -2.205 1.00 . A A . 124 PRO HB2 1 1
13 19551 1 1 8 PRO HB3 H 2.714 -22.309 -2.480 1.00 . A A . 124 PRO HB3 1 1
13 19552 1 1 8 PRO HD2 H 3.504 -22.718 1.289 1.00 . A A . 124 PRO HD2 1 1
13 19553 1 1 8 PRO HD3 H 4.109 -21.596 0.053 1.00 . A A . 124 PRO HD3 1 1
13 19554 1 1 8 PRO HG2 H 2.922 -24.315 -0.268 1.00 . A A . 124 PRO HG2 1 1
13 19555 1 1 8 PRO HG3 H 4.216 -23.532 -1.194 1.00 . A A . 124 PRO HG3 1 1
13 19556 1 1 8 PRO N N 2.004 -21.667 0.233 1.00 . A A . 124 PRO N 1 1
13 19557 1 1 8 PRO O O -0.875 -23.196 -1.317 1.00 . A A . 124 PRO O 1 1
13 19558 1 1 9 GLU C C -2.134 -23.542 1.733 1.00 . A A . 125 GLU C 1 1
13 19559 1 1 9 GLU CA C -0.979 -24.378 1.188 1.00 . A A . 125 GLU CA 1 1
13 19560 1 1 9 GLU CB C -0.451 -25.311 2.280 1.00 . A A . 125 GLU CB 1 1
13 19561 1 1 9 GLU CD C 1.001 -27.301 2.840 1.00 . A A . 125 GLU CD 1 1
13 19562 1 1 9 GLU CG C 0.623 -26.270 1.794 1.00 . A A . 125 GLU CG 1 1
13 19563 1 1 9 GLU H H 0.858 -23.331 1.268 1.00 . A A . 125 GLU H 1 1
13 19564 1 1 9 GLU HA H -1.340 -24.974 0.363 1.00 . A A . 125 GLU HA 1 1
13 19565 1 1 9 GLU HB2 H -0.037 -24.713 3.078 1.00 . A A . 125 GLU HB2 1 1
13 19566 1 1 9 GLU HB3 H -1.274 -25.893 2.668 1.00 . A A . 125 GLU HB3 1 1
13 19567 1 1 9 GLU HG2 H 0.258 -26.786 0.918 1.00 . A A . 125 GLU HG2 1 1
13 19568 1 1 9 GLU HG3 H 1.504 -25.702 1.534 1.00 . A A . 125 GLU HG3 1 1
13 19569 1 1 9 GLU N N 0.091 -23.524 0.689 1.00 . A A . 125 GLU N 1 1
13 19570 1 1 9 GLU O O -3.264 -24.018 1.838 1.00 . A A . 125 GLU O 1 1
13 19571 1 1 9 GLU OE1 O 0.291 -27.395 3.863 1.00 . A A . 125 GLU OE1 1 1
13 19572 1 1 9 GLU OE2 O 2.007 -28.012 2.636 1.00 . A A . 125 GLU OE2 1 1
13 19573 1 1 10 VAL C C -3.620 -20.699 1.490 1.00 . A A . 126 VAL C 1 1
13 19574 1 1 10 VAL CA C -2.853 -21.389 2.612 1.00 . A A . 126 VAL CA 1 1
13 19575 1 1 10 VAL CB C -2.224 -20.318 3.523 1.00 . A A . 126 VAL CB 1 1
13 19576 1 1 10 VAL CG1 C -3.270 -19.736 4.462 1.00 . A A . 126 VAL CG1 1 1
13 19577 1 1 10 VAL CG2 C -1.059 -20.903 4.307 1.00 . A A . 126 VAL CG2 1 1
13 19578 1 1 10 VAL H H -0.921 -21.971 1.971 1.00 . A A . 126 VAL H 1 1
13 19579 1 1 10 VAL HA H -3.544 -21.973 3.202 1.00 . A A . 126 VAL HA 1 1
13 19580 1 1 10 VAL HB H -1.848 -19.520 2.900 1.00 . A A . 126 VAL HB 1 1
13 19581 1 1 10 VAL HG11 H -4.239 -19.769 3.986 1.00 . A A . 126 VAL HG11 1 1
13 19582 1 1 10 VAL HG12 H -3.017 -18.711 4.692 1.00 . A A . 126 VAL HG12 1 1
13 19583 1 1 10 VAL HG13 H -3.297 -20.315 5.373 1.00 . A A . 126 VAL HG13 1 1
13 19584 1 1 10 VAL HG21 H -0.691 -20.168 5.007 1.00 . A A . 126 VAL HG21 1 1
13 19585 1 1 10 VAL HG22 H -0.268 -21.178 3.625 1.00 . A A . 126 VAL HG22 1 1
13 19586 1 1 10 VAL HG23 H -1.391 -21.779 4.844 1.00 . A A . 126 VAL HG23 1 1
13 19587 1 1 10 VAL N N -1.840 -22.293 2.078 1.00 . A A . 126 VAL N 1 1
13 19588 1 1 10 VAL O O -4.850 -20.714 1.466 1.00 . A A . 126 VAL O 1 1
13 19589 1 1 11 GLU C C -4.518 -20.291 -1.265 1.00 . A A . 127 GLU C 1 1
13 19590 1 1 11 GLU CA C -3.497 -19.399 -0.564 1.00 . A A . 127 GLU CA 1 1
13 19591 1 1 11 GLU CB C -2.425 -18.953 -1.561 1.00 . A A . 127 GLU CB 1 1
13 19592 1 1 11 GLU CD C -1.768 -17.345 -3.395 1.00 . A A . 127 GLU CD 1 1
13 19593 1 1 11 GLU CG C -2.827 -17.742 -2.385 1.00 . A A . 127 GLU CG 1 1
13 19594 1 1 11 GLU H H -1.907 -20.118 0.635 1.00 . A A . 127 GLU H 1 1
13 19595 1 1 11 GLU HA H -4.003 -18.527 -0.179 1.00 . A A . 127 GLU HA 1 1
13 19596 1 1 11 GLU HB2 H -1.524 -18.710 -1.017 1.00 . A A . 127 GLU HB2 1 1
13 19597 1 1 11 GLU HB3 H -2.217 -19.769 -2.237 1.00 . A A . 127 GLU HB3 1 1
13 19598 1 1 11 GLU HG2 H -3.740 -17.970 -2.915 1.00 . A A . 127 GLU HG2 1 1
13 19599 1 1 11 GLU HG3 H -2.998 -16.909 -1.719 1.00 . A A . 127 GLU HG3 1 1
13 19600 1 1 11 GLU N N -2.884 -20.096 0.561 1.00 . A A . 127 GLU N 1 1
13 19601 1 1 11 GLU O O -5.512 -19.808 -1.806 1.00 . A A . 127 GLU O 1 1
13 19602 1 1 11 GLU OE1 O -1.363 -18.210 -4.200 1.00 . A A . 127 GLU OE1 1 1
13 19603 1 1 11 GLU OE2 O -1.343 -16.171 -3.381 1.00 . A A . 127 GLU OE2 1 1
13 19604 1 1 12 ALA C C -6.569 -22.453 -1.306 1.00 . A A . 128 ALA C 1 1
13 19605 1 1 12 ALA CA C -5.161 -22.555 -1.883 1.00 . A A . 128 ALA CA 1 1
13 19606 1 1 12 ALA CB C -4.622 -23.968 -1.719 1.00 . A A . 128 ALA CB 1 1
13 19607 1 1 12 ALA H H -3.455 -21.920 -0.804 1.00 . A A . 128 ALA H 1 1
13 19608 1 1 12 ALA HA H -5.199 -22.331 -2.940 1.00 . A A . 128 ALA HA 1 1
13 19609 1 1 12 ALA HB1 H -5.330 -24.560 -1.159 1.00 . A A . 128 ALA HB1 1 1
13 19610 1 1 12 ALA HB2 H -3.681 -23.936 -1.190 1.00 . A A . 128 ALA HB2 1 1
13 19611 1 1 12 ALA HB3 H -4.473 -24.411 -2.693 1.00 . A A . 128 ALA HB3 1 1
13 19612 1 1 12 ALA N N -4.264 -21.595 -1.251 1.00 . A A . 128 ALA N 1 1
13 19613 1 1 12 ALA O O -7.557 -22.523 -2.037 1.00 . A A . 128 ALA O 1 1
13 19614 1 1 13 LYS C C -8.405 -20.725 0.733 1.00 . A A . 129 LYS C 1 1
13 19615 1 1 13 LYS CA C -7.940 -22.177 0.686 1.00 . A A . 129 LYS CA 1 1
13 19616 1 1 13 LYS CB C -7.844 -22.739 2.106 1.00 . A A . 129 LYS CB 1 1
13 19617 1 1 13 LYS CD C -8.926 -24.448 3.595 1.00 . A A . 129 LYS CD 1 1
13 19618 1 1 13 LYS CE C -10.043 -24.544 4.623 1.00 . A A . 129 LYS CE 1 1
13 19619 1 1 13 LYS CG C -9.156 -23.298 2.629 1.00 . A A . 129 LYS CG 1 1
13 19620 1 1 13 LYS H H -5.829 -22.241 0.539 1.00 . A A . 129 LYS H 1 1
13 19621 1 1 13 LYS HA H -8.660 -22.755 0.127 1.00 . A A . 129 LYS HA 1 1
13 19622 1 1 13 LYS HB2 H -7.109 -23.530 2.118 1.00 . A A . 129 LYS HB2 1 1
13 19623 1 1 13 LYS HB3 H -7.522 -21.950 2.771 1.00 . A A . 129 LYS HB3 1 1
13 19624 1 1 13 LYS HD2 H -8.886 -25.372 3.038 1.00 . A A . 129 LYS HD2 1 1
13 19625 1 1 13 LYS HD3 H -7.988 -24.294 4.109 1.00 . A A . 129 LYS HD3 1 1
13 19626 1 1 13 LYS HE2 H -9.862 -25.400 5.254 1.00 . A A . 129 LYS HE2 1 1
13 19627 1 1 13 LYS HE3 H -10.038 -23.647 5.225 1.00 . A A . 129 LYS HE3 1 1
13 19628 1 1 13 LYS HG2 H -9.692 -22.513 3.142 1.00 . A A . 129 LYS HG2 1 1
13 19629 1 1 13 LYS HG3 H -9.744 -23.652 1.794 1.00 . A A . 129 LYS HG3 1 1
13 19630 1 1 13 LYS HZ1 H -11.267 -24.980 2.988 1.00 . A A . 129 LYS HZ1 1 1
13 19631 1 1 13 LYS HZ2 H -11.889 -23.784 4.009 1.00 . A A . 129 LYS HZ2 1 1
13 19632 1 1 13 LYS HZ3 H -11.939 -25.408 4.480 1.00 . A A . 129 LYS HZ3 1 1
13 19633 1 1 13 LYS N N -6.653 -22.289 0.010 1.00 . A A . 129 LYS N 1 1
13 19634 1 1 13 LYS NZ N -11.378 -24.689 3.980 1.00 . A A . 129 LYS NZ 1 1
13 19635 1 1 13 LYS O O -9.604 -20.444 0.690 1.00 . A A . 129 LYS O 1 1
13 19636 1 1 14 LEU C C -8.410 -17.918 -0.429 1.00 . A A . 130 LEU C 1 1
13 19637 1 1 14 LEU CA C -7.763 -18.381 0.872 1.00 . A A . 130 LEU CA 1 1
13 19638 1 1 14 LEU CB C -6.494 -17.570 1.141 1.00 . A A . 130 LEU CB 1 1
13 19639 1 1 14 LEU CD1 C -4.454 -17.133 2.530 1.00 . A A . 130 LEU CD1 1 1
13 19640 1 1 14 LEU CD2 C -6.692 -17.336 3.629 1.00 . A A . 130 LEU CD2 1 1
13 19641 1 1 14 LEU CG C -5.810 -17.818 2.486 1.00 . A A . 130 LEU CG 1 1
13 19642 1 1 14 LEU H H -6.514 -20.089 0.852 1.00 . A A . 130 LEU H 1 1
13 19643 1 1 14 LEU HA H -8.459 -18.223 1.683 1.00 . A A . 130 LEU HA 1 1
13 19644 1 1 14 LEU HB2 H -5.783 -17.801 0.362 1.00 . A A . 130 LEU HB2 1 1
13 19645 1 1 14 LEU HB3 H -6.754 -16.522 1.089 1.00 . A A . 130 LEU HB3 1 1
13 19646 1 1 14 LEU HD11 H -4.452 -16.295 1.850 1.00 . A A . 130 LEU HD11 1 1
13 19647 1 1 14 LEU HD12 H -3.686 -17.834 2.240 1.00 . A A . 130 LEU HD12 1 1
13 19648 1 1 14 LEU HD13 H -4.260 -16.783 3.534 1.00 . A A . 130 LEU HD13 1 1
13 19649 1 1 14 LEU HD21 H -7.285 -16.497 3.296 1.00 . A A . 130 LEU HD21 1 1
13 19650 1 1 14 LEU HD22 H -6.070 -17.031 4.458 1.00 . A A . 130 LEU HD22 1 1
13 19651 1 1 14 LEU HD23 H -7.344 -18.137 3.943 1.00 . A A . 130 LEU HD23 1 1
13 19652 1 1 14 LEU HG H -5.651 -18.881 2.611 1.00 . A A . 130 LEU HG 1 1
13 19653 1 1 14 LEU N N -7.451 -19.805 0.821 1.00 . A A . 130 LEU N 1 1
13 19654 1 1 14 LEU O O -9.160 -16.942 -0.448 1.00 . A A . 130 LEU O 1 1
13 19655 1 1 15 ASP C C -10.177 -18.536 -2.849 1.00 . A A . 131 ASP C 1 1
13 19656 1 1 15 ASP CA C -8.672 -18.290 -2.820 1.00 . A A . 131 ASP CA 1 1
13 19657 1 1 15 ASP CB C -7.987 -19.108 -3.915 1.00 . A A . 131 ASP CB 1 1
13 19658 1 1 15 ASP CG C -8.199 -18.518 -5.296 1.00 . A A . 131 ASP CG 1 1
13 19659 1 1 15 ASP H H -7.512 -19.393 -1.435 1.00 . A A . 131 ASP H 1 1
13 19660 1 1 15 ASP HA H -8.488 -17.241 -2.998 1.00 . A A . 131 ASP HA 1 1
13 19661 1 1 15 ASP HB2 H -6.926 -19.144 -3.718 1.00 . A A . 131 ASP HB2 1 1
13 19662 1 1 15 ASP HB3 H -8.385 -20.112 -3.907 1.00 . A A . 131 ASP HB3 1 1
13 19663 1 1 15 ASP N N -8.116 -18.626 -1.514 1.00 . A A . 131 ASP N 1 1
13 19664 1 1 15 ASP O O -10.962 -17.620 -3.095 1.00 . A A . 131 ASP O 1 1
13 19665 1 1 15 ASP OD1 O -8.093 -17.282 -5.435 1.00 . A A . 131 ASP OD1 1 1
13 19666 1 1 15 ASP OD2 O -8.470 -19.293 -6.237 1.00 . A A . 131 ASP OD2 1 1
13 19667 1 1 16 VAL C C -12.775 -19.284 -1.619 1.00 . A A . 132 VAL C 1 1
13 19668 1 1 16 VAL CA C -11.984 -20.147 -2.596 1.00 . A A . 132 VAL CA 1 1
13 19669 1 1 16 VAL CB C -12.178 -21.630 -2.226 1.00 . A A . 132 VAL CB 1 1
13 19670 1 1 16 VAL CG1 C -11.525 -21.936 -0.887 1.00 . A A . 132 VAL CG1 1 1
13 19671 1 1 16 VAL CG2 C -13.657 -21.984 -2.201 1.00 . A A . 132 VAL CG2 1 1
13 19672 1 1 16 VAL H H -9.900 -20.467 -2.409 1.00 . A A . 132 VAL H 1 1
13 19673 1 1 16 VAL HA H -12.371 -19.993 -3.593 1.00 . A A . 132 VAL HA 1 1
13 19674 1 1 16 VAL HB H -11.697 -22.234 -2.982 1.00 . A A . 132 VAL HB 1 1
13 19675 1 1 16 VAL HG11 H -11.880 -22.889 -0.523 1.00 . A A . 132 VAL HG11 1 1
13 19676 1 1 16 VAL HG12 H -11.779 -21.163 -0.177 1.00 . A A . 132 VAL HG12 1 1
13 19677 1 1 16 VAL HG13 H -10.453 -21.975 -1.010 1.00 . A A . 132 VAL HG13 1 1
13 19678 1 1 16 VAL HG21 H -14.100 -21.750 -3.158 1.00 . A A . 132 VAL HG21 1 1
13 19679 1 1 16 VAL HG22 H -14.151 -21.414 -1.427 1.00 . A A . 132 VAL HG22 1 1
13 19680 1 1 16 VAL HG23 H -13.771 -23.038 -1.999 1.00 . A A . 132 VAL HG23 1 1
13 19681 1 1 16 VAL N N -10.573 -19.780 -2.598 1.00 . A A . 132 VAL N 1 1
13 19682 1 1 16 VAL O O -13.982 -19.100 -1.775 1.00 . A A . 132 VAL O 1 1
13 19683 1 1 17 ALA C C -13.337 -16.669 -0.252 1.00 . A A . 133 ALA C 1 1
13 19684 1 1 17 ALA CA C -12.724 -17.910 0.388 1.00 . A A . 133 ALA CA 1 1
13 19685 1 1 17 ALA CB C -11.720 -17.513 1.460 1.00 . A A . 133 ALA CB 1 1
13 19686 1 1 17 ALA H H -11.127 -18.939 -0.542 1.00 . A A . 133 ALA H 1 1
13 19687 1 1 17 ALA HA H -13.509 -18.484 0.860 1.00 . A A . 133 ALA HA 1 1
13 19688 1 1 17 ALA HB1 H -11.165 -16.647 1.131 1.00 . A A . 133 ALA HB1 1 1
13 19689 1 1 17 ALA HB2 H -11.039 -18.332 1.637 1.00 . A A . 133 ALA HB2 1 1
13 19690 1 1 17 ALA HB3 H -12.246 -17.277 2.375 1.00 . A A . 133 ALA HB3 1 1
13 19691 1 1 17 ALA N N -12.087 -18.756 -0.613 1.00 . A A . 133 ALA N 1 1
13 19692 1 1 17 ALA O O -14.486 -16.321 0.021 1.00 . A A . 133 ALA O 1 1
13 19693 1 1 18 ARG C C -14.367 -15.048 -2.469 1.00 . A A . 134 ARG C 1 1
13 19694 1 1 18 ARG CA C -13.028 -14.800 -1.780 1.00 . A A . 134 ARG CA 1 1
13 19695 1 1 18 ARG CB C -11.993 -14.333 -2.805 1.00 . A A . 134 ARG CB 1 1
13 19696 1 1 18 ARG CD C -9.965 -14.132 -1.335 1.00 . A A . 134 ARG CD 1 1
13 19697 1 1 18 ARG CG C -10.947 -13.392 -2.230 1.00 . A A . 134 ARG CG 1 1
13 19698 1 1 18 ARG CZ C -9.688 -14.509 1.079 1.00 . A A . 134 ARG CZ 1 1
13 19699 1 1 18 ARG H H -11.655 -16.331 -1.279 1.00 . A A . 134 ARG H 1 1
13 19700 1 1 18 ARG HA H -13.157 -14.029 -1.035 1.00 . A A . 134 ARG HA 1 1
13 19701 1 1 18 ARG HB2 H -11.485 -15.198 -3.207 1.00 . A A . 134 ARG HB2 1 1
13 19702 1 1 18 ARG HB3 H -12.504 -13.821 -3.607 1.00 . A A . 134 ARG HB3 1 1
13 19703 1 1 18 ARG HD2 H -9.791 -15.114 -1.748 1.00 . A A . 134 ARG HD2 1 1
13 19704 1 1 18 ARG HD3 H -9.036 -13.582 -1.311 1.00 . A A . 134 ARG HD3 1 1
13 19705 1 1 18 ARG HE H -11.433 -14.189 0.168 1.00 . A A . 134 ARG HE 1 1
13 19706 1 1 18 ARG HG2 H -10.402 -12.934 -3.042 1.00 . A A . 134 ARG HG2 1 1
13 19707 1 1 18 ARG HG3 H -11.444 -12.628 -1.651 1.00 . A A . 134 ARG HG3 1 1
13 19708 1 1 18 ARG HH11 H -7.973 -14.540 0.011 1.00 . A A . 134 ARG HH11 1 1
13 19709 1 1 18 ARG HH12 H -7.792 -14.805 1.713 1.00 . A A . 134 ARG HH12 1 1
13 19710 1 1 18 ARG HH21 H -11.208 -14.536 2.411 1.00 . A A . 134 ARG HH21 1 1
13 19711 1 1 18 ARG HH22 H -9.632 -14.803 3.078 1.00 . A A . 134 ARG HH22 1 1
13 19712 1 1 18 ARG N N -12.562 -16.004 -1.103 1.00 . A A . 134 ARG N 1 1
13 19713 1 1 18 ARG NE N -10.467 -14.274 0.029 1.00 . A A . 134 ARG NE 1 1
13 19714 1 1 18 ARG NH1 N -8.377 -14.628 0.921 1.00 . A A . 134 ARG NH1 1 1
13 19715 1 1 18 ARG NH2 N -10.220 -14.626 2.289 1.00 . A A . 134 ARG NH2 1 1
13 19716 1 1 18 ARG O O -15.282 -14.229 -2.382 1.00 . A A . 134 ARG O 1 1
13 19717 1 1 19 ARG C C -16.846 -16.756 -2.878 1.00 . A A . 135 ARG C 1 1
13 19718 1 1 19 ARG CA C -15.699 -16.536 -3.859 1.00 . A A . 135 ARG CA 1 1
13 19719 1 1 19 ARG CB C -15.483 -17.796 -4.699 1.00 . A A . 135 ARG CB 1 1
13 19720 1 1 19 ARG CD C -14.215 -18.794 -6.626 1.00 . A A . 135 ARG CD 1 1
13 19721 1 1 19 ARG CG C -14.183 -17.788 -5.486 1.00 . A A . 135 ARG CG 1 1
13 19722 1 1 19 ARG CZ C -14.933 -18.902 -8.974 1.00 . A A . 135 ARG CZ 1 1
13 19723 1 1 19 ARG H H -13.709 -16.794 -3.187 1.00 . A A . 135 ARG H 1 1
13 19724 1 1 19 ARG HA H -15.953 -15.716 -4.515 1.00 . A A . 135 ARG HA 1 1
13 19725 1 1 19 ARG HB2 H -15.476 -18.655 -4.044 1.00 . A A . 135 ARG HB2 1 1
13 19726 1 1 19 ARG HB3 H -16.300 -17.893 -5.398 1.00 . A A . 135 ARG HB3 1 1
13 19727 1 1 19 ARG HD2 H -13.201 -19.081 -6.864 1.00 . A A . 135 ARG HD2 1 1
13 19728 1 1 19 ARG HD3 H -14.768 -19.664 -6.304 1.00 . A A . 135 ARG HD3 1 1
13 19729 1 1 19 ARG HE H -15.223 -17.343 -7.764 1.00 . A A . 135 ARG HE 1 1
13 19730 1 1 19 ARG HG2 H -14.027 -16.801 -5.897 1.00 . A A . 135 ARG HG2 1 1
13 19731 1 1 19 ARG HG3 H -13.369 -18.036 -4.821 1.00 . A A . 135 ARG HG3 1 1
13 19732 1 1 19 ARG HH11 H -13.988 -20.554 -8.298 1.00 . A A . 135 ARG HH11 1 1
13 19733 1 1 19 ARG HH12 H -14.500 -20.617 -9.952 1.00 . A A . 135 ARG HH12 1 1
13 19734 1 1 19 ARG HH21 H -15.902 -17.414 -9.941 1.00 . A A . 135 ARG HH21 1 1
13 19735 1 1 19 ARG HH22 H -15.588 -18.830 -10.886 1.00 . A A . 135 ARG HH22 1 1
13 19736 1 1 19 ARG N N -14.473 -16.182 -3.154 1.00 . A A . 135 ARG N 1 1
13 19737 1 1 19 ARG NE N -14.846 -18.246 -7.823 1.00 . A A . 135 ARG NE 1 1
13 19738 1 1 19 ARG NH1 N -14.432 -20.125 -9.084 1.00 . A A . 135 ARG NH1 1 1
13 19739 1 1 19 ARG NH2 N -15.523 -18.336 -10.019 1.00 . A A . 135 ARG NH2 1 1
13 19740 1 1 19 ARG O O -18.012 -16.539 -3.211 1.00 . A A . 135 ARG O 1 1
13 19741 1 1 20 LEU C C -18.004 -16.132 -0.029 1.00 . A A . 136 LEU C 1 1
13 19742 1 1 20 LEU CA C -17.511 -17.440 -0.638 1.00 . A A . 136 LEU CA 1 1
13 19743 1 1 20 LEU CB C -16.932 -18.339 0.456 1.00 . A A . 136 LEU CB 1 1
13 19744 1 1 20 LEU CD1 C -19.159 -19.378 0.950 1.00 . A A . 136 LEU CD1 1 1
13 19745 1 1 20 LEU CD2 C -17.235 -19.753 2.504 1.00 . A A . 136 LEU CD2 1 1
13 19746 1 1 20 LEU CG C -17.904 -18.769 1.555 1.00 . A A . 136 LEU CG 1 1
13 19747 1 1 20 LEU H H -15.564 -17.345 -1.462 1.00 . A A . 136 LEU H 1 1
13 19748 1 1 20 LEU HA H -18.345 -17.944 -1.103 1.00 . A A . 136 LEU HA 1 1
13 19749 1 1 20 LEU HB2 H -16.551 -19.231 -0.016 1.00 . A A . 136 LEU HB2 1 1
13 19750 1 1 20 LEU HB3 H -16.116 -17.806 0.924 1.00 . A A . 136 LEU HB3 1 1
13 19751 1 1 20 LEU HD11 H -19.805 -18.591 0.592 1.00 . A A . 136 LEU HD11 1 1
13 19752 1 1 20 LEU HD12 H -19.677 -19.956 1.701 1.00 . A A . 136 LEU HD12 1 1
13 19753 1 1 20 LEU HD13 H -18.885 -20.022 0.127 1.00 . A A . 136 LEU HD13 1 1
13 19754 1 1 20 LEU HD21 H -16.679 -20.481 1.932 1.00 . A A . 136 LEU HD21 1 1
13 19755 1 1 20 LEU HD22 H -17.989 -20.256 3.091 1.00 . A A . 136 LEU HD22 1 1
13 19756 1 1 20 LEU HD23 H -16.562 -19.220 3.160 1.00 . A A . 136 LEU HD23 1 1
13 19757 1 1 20 LEU HG H -18.198 -17.899 2.127 1.00 . A A . 136 LEU HG 1 1
13 19758 1 1 20 LEU N N -16.509 -17.189 -1.669 1.00 . A A . 136 LEU N 1 1
13 19759 1 1 20 LEU O O -19.184 -15.991 0.294 1.00 . A A . 136 LEU O 1 1
13 19760 1 1 21 PHE C C -18.478 -13.164 -0.167 1.00 . A A . 137 PHE C 1 1
13 19761 1 1 21 PHE CA C -17.437 -13.877 0.692 1.00 . A A . 137 PHE CA 1 1
13 19762 1 1 21 PHE CB C -16.185 -13.007 0.823 1.00 . A A . 137 PHE CB 1 1
13 19763 1 1 21 PHE CD1 C -17.058 -10.660 0.984 1.00 . A A . 137 PHE CD1 1 1
13 19764 1 1 21 PHE CD2 C -15.997 -11.608 2.897 1.00 . A A . 137 PHE CD2 1 1
13 19765 1 1 21 PHE CE1 C -17.272 -9.486 1.681 1.00 . A A . 137 PHE CE1 1 1
13 19766 1 1 21 PHE CE2 C -16.209 -10.436 3.600 1.00 . A A . 137 PHE CE2 1 1
13 19767 1 1 21 PHE CG C -16.418 -11.733 1.583 1.00 . A A . 137 PHE CG 1 1
13 19768 1 1 21 PHE CZ C -16.848 -9.375 2.991 1.00 . A A . 137 PHE CZ 1 1
13 19769 1 1 21 PHE H H -16.169 -15.347 -0.154 1.00 . A A . 137 PHE H 1 1
13 19770 1 1 21 PHE HA H -17.852 -14.046 1.674 1.00 . A A . 137 PHE HA 1 1
13 19771 1 1 21 PHE HB2 H -15.420 -13.566 1.340 1.00 . A A . 137 PHE HB2 1 1
13 19772 1 1 21 PHE HB3 H -15.832 -12.747 -0.163 1.00 . A A . 137 PHE HB3 1 1
13 19773 1 1 21 PHE HD1 H -17.391 -10.746 -0.040 1.00 . A A . 137 PHE HD1 1 1
13 19774 1 1 21 PHE HD2 H -15.496 -12.439 3.375 1.00 . A A . 137 PHE HD2 1 1
13 19775 1 1 21 PHE HE1 H -17.772 -8.657 1.203 1.00 . A A . 137 PHE HE1 1 1
13 19776 1 1 21 PHE HE2 H -15.876 -10.353 4.624 1.00 . A A . 137 PHE HE2 1 1
13 19777 1 1 21 PHE HZ H -17.014 -8.458 3.537 1.00 . A A . 137 PHE HZ 1 1
13 19778 1 1 21 PHE N N -17.094 -15.175 0.123 1.00 . A A . 137 PHE N 1 1
13 19779 1 1 21 PHE O O -19.418 -12.561 0.349 1.00 . A A . 137 PHE O 1 1
13 19780 1 1 22 LYS C C -20.483 -13.443 -2.594 1.00 . A A . 138 LYS C 1 1
13 19781 1 1 22 LYS CA C -19.224 -12.602 -2.415 1.00 . A A . 138 LYS CA 1 1
13 19782 1 1 22 LYS CB C -18.544 -12.387 -3.769 1.00 . A A . 138 LYS CB 1 1
13 19783 1 1 22 LYS CD C -17.381 -10.789 -5.319 1.00 . A A . 138 LYS CD 1 1
13 19784 1 1 22 LYS CE C -18.528 -10.365 -6.225 1.00 . A A . 138 LYS CE 1 1
13 19785 1 1 22 LYS CG C -17.857 -11.038 -3.898 1.00 . A A . 138 LYS CG 1 1
13 19786 1 1 22 LYS H H -17.532 -13.734 -1.834 1.00 . A A . 138 LYS H 1 1
13 19787 1 1 22 LYS HA H -19.501 -11.643 -2.005 1.00 . A A . 138 LYS HA 1 1
13 19788 1 1 22 LYS HB2 H -17.804 -13.160 -3.913 1.00 . A A . 138 LYS HB2 1 1
13 19789 1 1 22 LYS HB3 H -19.289 -12.464 -4.548 1.00 . A A . 138 LYS HB3 1 1
13 19790 1 1 22 LYS HD2 H -16.638 -10.006 -5.309 1.00 . A A . 138 LYS HD2 1 1
13 19791 1 1 22 LYS HD3 H -16.944 -11.698 -5.708 1.00 . A A . 138 LYS HD3 1 1
13 19792 1 1 22 LYS HE2 H -18.203 -10.434 -7.252 1.00 . A A . 138 LYS HE2 1 1
13 19793 1 1 22 LYS HE3 H -19.361 -11.033 -6.065 1.00 . A A . 138 LYS HE3 1 1
13 19794 1 1 22 LYS HG2 H -18.555 -10.262 -3.622 1.00 . A A . 138 LYS HG2 1 1
13 19795 1 1 22 LYS HG3 H -17.006 -11.013 -3.233 1.00 . A A . 138 LYS HG3 1 1
13 19796 1 1 22 LYS HZ1 H -19.694 -8.681 -6.633 1.00 . A A . 138 LYS HZ1 1 1
13 19797 1 1 22 LYS HZ2 H -18.158 -8.319 -6.024 1.00 . A A . 138 LYS HZ2 1 1
13 19798 1 1 22 LYS HZ3 H -19.362 -8.902 -4.989 1.00 . A A . 138 LYS HZ3 1 1
13 19799 1 1 22 LYS N N -18.301 -13.238 -1.482 1.00 . A A . 138 LYS N 1 1
13 19800 1 1 22 LYS NZ N -18.966 -8.969 -5.948 1.00 . A A . 138 LYS NZ 1 1
13 19801 1 1 22 LYS O O -21.558 -12.915 -2.878 1.00 . A A . 138 LYS O 1 1
13 19802 1 1 23 ARG C C -22.647 -15.217 -1.707 1.00 . A A . 139 ARG C 1 1
13 19803 1 1 23 ARG CA C -21.470 -15.668 -2.567 1.00 . A A . 139 ARG CA 1 1
13 19804 1 1 23 ARG CB C -21.055 -17.088 -2.179 1.00 . A A . 139 ARG CB 1 1
13 19805 1 1 23 ARG CD C -21.555 -19.549 -2.269 1.00 . A A . 139 ARG CD 1 1
13 19806 1 1 23 ARG CG C -22.052 -18.152 -2.607 1.00 . A A . 139 ARG CG 1 1
13 19807 1 1 23 ARG CZ C -21.710 -21.807 -3.229 1.00 . A A . 139 ARG CZ 1 1
13 19808 1 1 23 ARG H H -19.460 -15.115 -2.199 1.00 . A A . 139 ARG H 1 1
13 19809 1 1 23 ARG HA H -21.773 -15.661 -3.603 1.00 . A A . 139 ARG HA 1 1
13 19810 1 1 23 ARG HB2 H -20.104 -17.311 -2.640 1.00 . A A . 139 ARG HB2 1 1
13 19811 1 1 23 ARG HB3 H -20.946 -17.138 -1.106 1.00 . A A . 139 ARG HB3 1 1
13 19812 1 1 23 ARG HD2 H -20.485 -19.581 -2.413 1.00 . A A . 139 ARG HD2 1 1
13 19813 1 1 23 ARG HD3 H -21.786 -19.758 -1.235 1.00 . A A . 139 ARG HD3 1 1
13 19814 1 1 23 ARG HE H -22.979 -20.317 -3.610 1.00 . A A . 139 ARG HE 1 1
13 19815 1 1 23 ARG HG2 H -22.988 -17.982 -2.096 1.00 . A A . 139 ARG HG2 1 1
13 19816 1 1 23 ARG HG3 H -22.204 -18.081 -3.674 1.00 . A A . 139 ARG HG3 1 1
13 19817 1 1 23 ARG HH11 H -20.155 -21.523 -1.971 1.00 . A A . 139 ARG HH11 1 1
13 19818 1 1 23 ARG HH12 H -20.276 -23.110 -2.654 1.00 . A A . 139 ARG HH12 1 1
13 19819 1 1 23 ARG HH21 H -23.149 -22.404 -4.516 1.00 . A A . 139 ARG HH21 1 1
13 19820 1 1 23 ARG HH22 H -21.979 -23.610 -4.102 1.00 . A A . 139 ARG HH22 1 1
13 19821 1 1 23 ARG N N -20.343 -14.754 -2.424 1.00 . A A . 139 ARG N 1 1
13 19822 1 1 23 ARG NE N -22.176 -20.569 -3.110 1.00 . A A . 139 ARG NE 1 1
13 19823 1 1 23 ARG NH1 N -20.624 -22.177 -2.564 1.00 . A A . 139 ARG NH1 1 1
13 19824 1 1 23 ARG NH2 N -22.330 -22.679 -4.013 1.00 . A A . 139 ARG NH2 1 1
13 19825 1 1 23 ARG O O -23.805 -15.462 -2.045 1.00 . A A . 139 ARG O 1 1
13 19826 1 1 24 TYR C C -23.497 -12.559 0.246 1.00 . A A . 140 TYR C 1 1
13 19827 1 1 24 TYR CA C -23.374 -14.078 0.316 1.00 . A A . 140 TYR CA 1 1
13 19828 1 1 24 TYR CB C -23.061 -14.509 1.750 1.00 . A A . 140 TYR CB 1 1
13 19829 1 1 24 TYR CD1 C -24.476 -16.542 2.243 1.00 . A A . 140 TYR CD1 1 1
13 19830 1 1 24 TYR CD2 C -22.130 -16.848 1.951 1.00 . A A . 140 TYR CD2 1 1
13 19831 1 1 24 TYR CE1 C -24.630 -17.897 2.459 1.00 . A A . 140 TYR CE1 1 1
13 19832 1 1 24 TYR CE2 C -22.275 -18.205 2.165 1.00 . A A . 140 TYR CE2 1 1
13 19833 1 1 24 TYR CG C -23.225 -15.993 1.985 1.00 . A A . 140 TYR CG 1 1
13 19834 1 1 24 TYR CZ C -23.527 -18.725 2.418 1.00 . A A . 140 TYR CZ 1 1
13 19835 1 1 24 TYR H H -21.401 -14.394 -0.378 1.00 . A A . 140 TYR H 1 1
13 19836 1 1 24 TYR HA H -24.314 -14.518 0.015 1.00 . A A . 140 TYR HA 1 1
13 19837 1 1 24 TYR HB2 H -22.040 -14.248 1.982 1.00 . A A . 140 TYR HB2 1 1
13 19838 1 1 24 TYR HB3 H -23.723 -13.990 2.427 1.00 . A A . 140 TYR HB3 1 1
13 19839 1 1 24 TYR HD1 H -25.338 -15.891 2.274 1.00 . A A . 140 TYR HD1 1 1
13 19840 1 1 24 TYR HD2 H -21.150 -16.437 1.752 1.00 . A A . 140 TYR HD2 1 1
13 19841 1 1 24 TYR HE1 H -25.611 -18.305 2.658 1.00 . A A . 140 TYR HE1 1 1
13 19842 1 1 24 TYR HE2 H -21.412 -18.852 2.133 1.00 . A A . 140 TYR HE2 1 1
13 19843 1 1 24 TYR HH H -24.591 -20.325 2.480 1.00 . A A . 140 TYR HH 1 1
13 19844 1 1 24 TYR N N -22.342 -14.559 -0.594 1.00 . A A . 140 TYR N 1 1
13 19845 1 1 24 TYR O O -24.590 -12.006 0.378 1.00 . A A . 140 TYR O 1 1
13 19846 1 1 24 TYR OH O -23.676 -20.076 2.633 1.00 . A A . 140 TYR OH 1 1
13 19847 1 1 25 ASP C C -22.871 -9.966 -1.409 1.00 . A A . 141 ASP C 1 1
13 19848 1 1 25 ASP CA C -22.349 -10.434 -0.055 1.00 . A A . 141 ASP CA 1 1
13 19849 1 1 25 ASP CB C -20.930 -9.908 0.168 1.00 . A A . 141 ASP CB 1 1
13 19850 1 1 25 ASP CG C -20.909 -8.435 0.528 1.00 . A A . 141 ASP CG 1 1
13 19851 1 1 25 ASP H H -21.530 -12.386 -0.061 1.00 . A A . 141 ASP H 1 1
13 19852 1 1 25 ASP HA H -22.993 -10.045 0.719 1.00 . A A . 141 ASP HA 1 1
13 19853 1 1 25 ASP HB2 H -20.470 -10.462 0.973 1.00 . A A . 141 ASP HB2 1 1
13 19854 1 1 25 ASP HB3 H -20.355 -10.048 -0.735 1.00 . A A . 141 ASP HB3 1 1
13 19855 1 1 25 ASP N N -22.369 -11.889 0.036 1.00 . A A . 141 ASP N 1 1
13 19856 1 1 25 ASP O O -22.127 -9.407 -2.215 1.00 . A A . 141 ASP O 1 1
13 19857 1 1 25 ASP OD1 O -21.494 -7.632 -0.228 1.00 . A A . 141 ASP OD1 1 1
13 19858 1 1 25 ASP OD2 O -20.306 -8.086 1.564 1.00 . A A . 141 ASP OD2 1 1
13 19859 1 1 26 LYS C C -24.920 -8.287 -2.995 1.00 . A A . 142 LYS C 1 1
13 19860 1 1 26 LYS CA C -24.779 -9.804 -2.912 1.00 . A A . 142 LYS CA 1 1
13 19861 1 1 26 LYS CB C -26.153 -10.463 -3.054 1.00 . A A . 142 LYS CB 1 1
13 19862 1 1 26 LYS CD C -25.853 -11.848 -5.128 1.00 . A A . 142 LYS CD 1 1
13 19863 1 1 26 LYS CE C -25.748 -11.692 -6.638 1.00 . A A . 142 LYS CE 1 1
13 19864 1 1 26 LYS CG C -26.581 -10.673 -4.496 1.00 . A A . 142 LYS CG 1 1
13 19865 1 1 26 LYS H H -24.698 -10.651 -0.974 1.00 . A A . 142 LYS H 1 1
13 19866 1 1 26 LYS HA H -24.144 -10.138 -3.718 1.00 . A A . 142 LYS HA 1 1
13 19867 1 1 26 LYS HB2 H -26.130 -11.425 -2.563 1.00 . A A . 142 LYS HB2 1 1
13 19868 1 1 26 LYS HB3 H -26.890 -9.839 -2.570 1.00 . A A . 142 LYS HB3 1 1
13 19869 1 1 26 LYS HD2 H -24.857 -11.908 -4.714 1.00 . A A . 142 LYS HD2 1 1
13 19870 1 1 26 LYS HD3 H -26.393 -12.757 -4.906 1.00 . A A . 142 LYS HD3 1 1
13 19871 1 1 26 LYS HE2 H -26.717 -11.878 -7.074 1.00 . A A . 142 LYS HE2 1 1
13 19872 1 1 26 LYS HE3 H -25.440 -10.681 -6.861 1.00 . A A . 142 LYS HE3 1 1
13 19873 1 1 26 LYS HG2 H -27.643 -10.865 -4.523 1.00 . A A . 142 LYS HG2 1 1
13 19874 1 1 26 LYS HG3 H -26.361 -9.778 -5.062 1.00 . A A . 142 LYS HG3 1 1
13 19875 1 1 26 LYS HZ1 H -24.358 -12.240 -8.097 1.00 . A A . 142 LYS HZ1 1 1
13 19876 1 1 26 LYS HZ2 H -25.225 -13.542 -7.455 1.00 . A A . 142 LYS HZ2 1 1
13 19877 1 1 26 LYS HZ3 H -23.991 -12.819 -6.551 1.00 . A A . 142 LYS HZ3 1 1
13 19878 1 1 26 LYS N N -24.156 -10.200 -1.655 1.00 . A A . 142 LYS N 1 1
13 19879 1 1 26 LYS NZ N -24.761 -12.639 -7.226 1.00 . A A . 142 LYS NZ 1 1
13 19880 1 1 26 LYS O O -24.959 -7.716 -4.085 1.00 . A A . 142 LYS O 1 1
13 19881 1 1 27 ASP C C -23.833 -5.507 -2.204 1.00 . A A . 143 ASP C 1 1
13 19882 1 1 27 ASP CA C -25.129 -6.190 -1.778 1.00 . A A . 143 ASP CA 1 1
13 19883 1 1 27 ASP CB C -25.512 -5.748 -0.365 1.00 . A A . 143 ASP CB 1 1
13 19884 1 1 27 ASP CG C -27.002 -5.859 -0.107 1.00 . A A . 143 ASP CG 1 1
13 19885 1 1 27 ASP H H -24.959 -8.152 -1.001 1.00 . A A . 143 ASP H 1 1
13 19886 1 1 27 ASP HA H -25.915 -5.901 -2.460 1.00 . A A . 143 ASP HA 1 1
13 19887 1 1 27 ASP HB2 H -24.995 -6.370 0.352 1.00 . A A . 143 ASP HB2 1 1
13 19888 1 1 27 ASP HB3 H -25.215 -4.719 -0.223 1.00 . A A . 143 ASP HB3 1 1
13 19889 1 1 27 ASP N N -24.995 -7.641 -1.837 1.00 . A A . 143 ASP N 1 1
13 19890 1 1 27 ASP O O -23.797 -4.294 -2.408 1.00 . A A . 143 ASP O 1 1
13 19891 1 1 27 ASP OD1 O -27.626 -6.808 -0.627 1.00 . A A . 143 ASP OD1 1 1
13 19892 1 1 27 ASP OD2 O -27.544 -4.996 0.615 1.00 . A A . 143 ASP OD2 1 1
13 19893 1 1 28 GLY C C -21.005 -4.657 -1.801 1.00 . A A . 144 GLY C 1 1
13 19894 1 1 28 GLY CA C -21.487 -5.748 -2.737 1.00 . A A . 144 GLY CA 1 1
13 19895 1 1 28 GLY H H -22.859 -7.255 -2.161 1.00 . A A . 144 GLY H 1 1
13 19896 1 1 28 GLY HA2 H -20.758 -6.544 -2.751 1.00 . A A . 144 GLY HA2 1 1
13 19897 1 1 28 GLY HA3 H -21.578 -5.338 -3.732 1.00 . A A . 144 GLY HA3 1 1
13 19898 1 1 28 GLY N N -22.771 -6.295 -2.337 1.00 . A A . 144 GLY N 1 1
13 19899 1 1 28 GLY O O -20.188 -3.819 -2.183 1.00 . A A . 144 GLY O 1 1
13 19900 1 1 29 SER C C -19.744 -3.960 0.982 1.00 . A A . 145 SER C 1 1
13 19901 1 1 29 SER CA C -21.132 -3.667 0.419 1.00 . A A . 145 SER CA 1 1
13 19902 1 1 29 SER CB C -22.157 -3.627 1.553 1.00 . A A . 145 SER CB 1 1
13 19903 1 1 29 SER H H -22.159 -5.361 -0.328 1.00 . A A . 145 SER H 1 1
13 19904 1 1 29 SER HA H -21.112 -2.705 -0.071 1.00 . A A . 145 SER HA 1 1
13 19905 1 1 29 SER HB2 H -23.074 -3.188 1.191 1.00 . A A . 145 SER HB2 1 1
13 19906 1 1 29 SER HB3 H -22.350 -4.634 1.896 1.00 . A A . 145 SER HB3 1 1
13 19907 1 1 29 SER HG H -22.208 -2.059 2.726 1.00 . A A . 145 SER HG 1 1
13 19908 1 1 29 SER N N -21.512 -4.666 -0.572 1.00 . A A . 145 SER N 1 1
13 19909 1 1 29 SER O O -19.073 -3.071 1.503 1.00 . A A . 145 SER O 1 1
13 19910 1 1 29 SER OG O -21.682 -2.857 2.644 1.00 . A A . 145 SER OG 1 1
13 19911 1 1 30 GLY C C -18.023 -5.859 2.869 1.00 . A A . 146 GLY C 1 1
13 19912 1 1 30 GLY CA C -18.017 -5.606 1.375 1.00 . A A . 146 GLY CA 1 1
13 19913 1 1 30 GLY H H -19.900 -5.883 0.447 1.00 . A A . 146 GLY H 1 1
13 19914 1 1 30 GLY HA2 H -17.703 -6.507 0.869 1.00 . A A . 146 GLY HA2 1 1
13 19915 1 1 30 GLY HA3 H -17.310 -4.818 1.158 1.00 . A A . 146 GLY HA3 1 1
13 19916 1 1 30 GLY N N -19.321 -5.216 0.873 1.00 . A A . 146 GLY N 1 1
13 19917 1 1 30 GLY O O -16.975 -5.831 3.514 1.00 . A A . 146 GLY O 1 1
13 19918 1 1 31 GLN C C -20.404 -7.424 5.113 1.00 . A A . 147 GLN C 1 1
13 19919 1 1 31 GLN CA C -19.344 -6.360 4.851 1.00 . A A . 147 GLN CA 1 1
13 19920 1 1 31 GLN CB C -19.705 -5.070 5.589 1.00 . A A . 147 GLN CB 1 1
13 19921 1 1 31 GLN CD C -18.360 -3.184 4.580 1.00 . A A . 147 GLN CD 1 1
13 19922 1 1 31 GLN CG C -18.532 -4.119 5.762 1.00 . A A . 147 GLN CG 1 1
13 19923 1 1 31 GLN H H -20.006 -6.113 2.856 1.00 . A A . 147 GLN H 1 1
13 19924 1 1 31 GLN HA H -18.394 -6.719 5.216 1.00 . A A . 147 GLN HA 1 1
13 19925 1 1 31 GLN HB2 H -20.478 -4.557 5.036 1.00 . A A . 147 GLN HB2 1 1
13 19926 1 1 31 GLN HB3 H -20.082 -5.324 6.569 1.00 . A A . 147 GLN HB3 1 1
13 19927 1 1 31 GLN HE21 H -20.248 -2.586 4.746 1.00 . A A . 147 GLN HE21 1 1
13 19928 1 1 31 GLN HE22 H -19.340 -1.859 3.470 1.00 . A A . 147 GLN HE22 1 1
13 19929 1 1 31 GLN HG2 H -18.694 -3.525 6.649 1.00 . A A . 147 GLN HG2 1 1
13 19930 1 1 31 GLN HG3 H -17.629 -4.700 5.878 1.00 . A A . 147 GLN HG3 1 1
13 19931 1 1 31 GLN N N -19.207 -6.104 3.422 1.00 . A A . 147 GLN N 1 1
13 19932 1 1 31 GLN NE2 N -19.423 -2.471 4.229 1.00 . A A . 147 GLN NE2 1 1
13 19933 1 1 31 GLN O O -21.442 -7.459 4.451 1.00 . A A . 147 GLN O 1 1
13 19934 1 1 31 GLN OE1 O -17.282 -3.104 3.990 1.00 . A A . 147 GLN OE1 1 1
13 19935 1 1 32 LEU C C -21.715 -9.093 7.790 1.00 . A A . 148 LEU C 1 1
13 19936 1 1 32 LEU CA C -21.068 -9.358 6.434 1.00 . A A . 148 LEU CA 1 1
13 19937 1 1 32 LEU CB C -20.346 -10.706 6.456 1.00 . A A . 148 LEU CB 1 1
13 19938 1 1 32 LEU CD1 C -18.810 -12.375 5.388 1.00 . A A . 148 LEU CD1 1 1
13 19939 1 1 32 LEU CD2 C -20.512 -11.178 4.000 1.00 . A A . 148 LEU CD2 1 1
13 19940 1 1 32 LEU CG C -19.570 -11.073 5.190 1.00 . A A . 148 LEU CG 1 1
13 19941 1 1 32 LEU H H -19.294 -8.214 6.576 1.00 . A A . 148 LEU H 1 1
13 19942 1 1 32 LEU HA H -21.840 -9.385 5.680 1.00 . A A . 148 LEU HA 1 1
13 19943 1 1 32 LEU HB2 H -19.648 -10.694 7.279 1.00 . A A . 148 LEU HB2 1 1
13 19944 1 1 32 LEU HB3 H -21.086 -11.475 6.626 1.00 . A A . 148 LEU HB3 1 1
13 19945 1 1 32 LEU HD11 H -19.241 -12.921 6.214 1.00 . A A . 148 LEU HD11 1 1
13 19946 1 1 32 LEU HD12 H -17.774 -12.159 5.601 1.00 . A A . 148 LEU HD12 1 1
13 19947 1 1 32 LEU HD13 H -18.876 -12.970 4.489 1.00 . A A . 148 LEU HD13 1 1
13 19948 1 1 32 LEU HD21 H -20.921 -10.203 3.778 1.00 . A A . 148 LEU HD21 1 1
13 19949 1 1 32 LEU HD22 H -21.315 -11.861 4.235 1.00 . A A . 148 LEU HD22 1 1
13 19950 1 1 32 LEU HD23 H -19.967 -11.544 3.142 1.00 . A A . 148 LEU HD23 1 1
13 19951 1 1 32 LEU HG H -18.849 -10.295 4.980 1.00 . A A . 148 LEU HG 1 1
13 19952 1 1 32 LEU N N -20.137 -8.292 6.084 1.00 . A A . 148 LEU N 1 1
13 19953 1 1 32 LEU O O -21.031 -9.027 8.811 1.00 . A A . 148 LEU O 1 1
13 19954 1 1 33 GLN C C -24.105 -9.991 9.740 1.00 . A A . 149 GLN C 1 1
13 19955 1 1 33 GLN CA C -23.774 -8.687 9.022 1.00 . A A . 149 GLN CA 1 1
13 19956 1 1 33 GLN CB C -25.060 -7.917 8.719 1.00 . A A . 149 GLN CB 1 1
13 19957 1 1 33 GLN CD C -26.056 -5.664 8.155 1.00 . A A . 149 GLN CD 1 1
13 19958 1 1 33 GLN CG C -24.818 -6.540 8.123 1.00 . A A . 149 GLN CG 1 1
13 19959 1 1 33 GLN H H -23.524 -9.007 6.945 1.00 . A A . 149 GLN H 1 1
13 19960 1 1 33 GLN HA H -23.148 -8.086 9.665 1.00 . A A . 149 GLN HA 1 1
13 19961 1 1 33 GLN HB2 H -25.652 -8.489 8.021 1.00 . A A . 149 GLN HB2 1 1
13 19962 1 1 33 GLN HB3 H -25.617 -7.795 9.637 1.00 . A A . 149 GLN HB3 1 1
13 19963 1 1 33 GLN HE21 H -25.093 -4.300 9.234 1.00 . A A . 149 GLN HE21 1 1
13 19964 1 1 33 GLN HE22 H -26.735 -3.930 8.849 1.00 . A A . 149 GLN HE22 1 1
13 19965 1 1 33 GLN HG2 H -24.036 -6.050 8.684 1.00 . A A . 149 GLN HG2 1 1
13 19966 1 1 33 GLN HG3 H -24.504 -6.657 7.096 1.00 . A A . 149 GLN HG3 1 1
13 19967 1 1 33 GLN N N -23.035 -8.944 7.791 1.00 . A A . 149 GLN N 1 1
13 19968 1 1 33 GLN NE2 N -25.952 -4.516 8.813 1.00 . A A . 149 GLN NE2 1 1
13 19969 1 1 33 GLN O O -23.832 -11.078 9.231 1.00 . A A . 149 GLN O 1 1
13 19970 1 1 33 GLN OE1 O -27.094 -6.017 7.594 1.00 . A A . 149 GLN OE1 1 1
13 19971 1 1 34 ASP C C -25.886 -12.024 10.880 1.00 . A A . 150 ASP C 1 1
13 19972 1 1 34 ASP CA C -25.064 -11.045 11.713 1.00 . A A . 150 ASP CA 1 1
13 19973 1 1 34 ASP CB C -25.853 -10.623 12.953 1.00 . A A . 150 ASP CB 1 1
13 19974 1 1 34 ASP CG C -27.258 -10.165 12.617 1.00 . A A . 150 ASP CG 1 1
13 19975 1 1 34 ASP H H -24.886 -8.981 11.278 1.00 . A A . 150 ASP H 1 1
13 19976 1 1 34 ASP HA H -24.154 -11.535 12.026 1.00 . A A . 150 ASP HA 1 1
13 19977 1 1 34 ASP HB2 H -25.920 -11.461 13.632 1.00 . A A . 150 ASP HB2 1 1
13 19978 1 1 34 ASP HB3 H -25.335 -9.810 13.442 1.00 . A A . 150 ASP HB3 1 1
13 19979 1 1 34 ASP N N -24.694 -9.875 10.925 1.00 . A A . 150 ASP N 1 1
13 19980 1 1 34 ASP O O -25.840 -13.234 11.101 1.00 . A A . 150 ASP O 1 1
13 19981 1 1 34 ASP OD1 O -27.421 -8.994 12.215 1.00 . A A . 150 ASP OD1 1 1
13 19982 1 1 34 ASP OD2 O -28.196 -10.978 12.755 1.00 . A A . 150 ASP OD2 1 1
13 19983 1 1 35 ASP C C -26.646 -12.929 7.932 1.00 . A A . 151 ASP C 1 1
13 19984 1 1 35 ASP CA C -27.473 -12.317 9.058 1.00 . A A . 151 ASP CA 1 1
13 19985 1 1 35 ASP CB C -28.618 -11.488 8.475 1.00 . A A . 151 ASP CB 1 1
13 19986 1 1 35 ASP CG C -29.559 -10.968 9.544 1.00 . A A . 151 ASP CG 1 1
13 19987 1 1 35 ASP H H -26.634 -10.519 9.797 1.00 . A A . 151 ASP H 1 1
13 19988 1 1 35 ASP HA H -27.886 -13.114 9.658 1.00 . A A . 151 ASP HA 1 1
13 19989 1 1 35 ASP HB2 H -28.207 -10.643 7.942 1.00 . A A . 151 ASP HB2 1 1
13 19990 1 1 35 ASP HB3 H -29.184 -12.100 7.788 1.00 . A A . 151 ASP HB3 1 1
13 19991 1 1 35 ASP N N -26.639 -11.491 9.924 1.00 . A A . 151 ASP N 1 1
13 19992 1 1 35 ASP O O -26.672 -14.141 7.718 1.00 . A A . 151 ASP O 1 1
13 19993 1 1 35 ASP OD1 O -30.119 -11.795 10.295 1.00 . A A . 151 ASP OD1 1 1
13 19994 1 1 35 ASP OD2 O -29.736 -9.735 9.629 1.00 . A A . 151 ASP OD2 1 1
13 19995 1 1 36 GLU C C -24.059 -13.568 6.586 1.00 . A A . 152 GLU C 1 1
13 19996 1 1 36 GLU CA C -25.082 -12.541 6.108 1.00 . A A . 152 GLU CA 1 1
13 19997 1 1 36 GLU CB C -24.365 -11.358 5.455 1.00 . A A . 152 GLU CB 1 1
13 19998 1 1 36 GLU CD C -25.889 -9.346 5.573 1.00 . A A . 152 GLU CD 1 1
13 19999 1 1 36 GLU CG C -25.295 -10.429 4.692 1.00 . A A . 152 GLU CG 1 1
13 20000 1 1 36 GLU H H -25.935 -11.128 7.433 1.00 . A A . 152 GLU H 1 1
13 20001 1 1 36 GLU HA H -25.727 -13.007 5.378 1.00 . A A . 152 GLU HA 1 1
13 20002 1 1 36 GLU HB2 H -23.868 -10.785 6.224 1.00 . A A . 152 GLU HB2 1 1
13 20003 1 1 36 GLU HB3 H -23.625 -11.737 4.766 1.00 . A A . 152 GLU HB3 1 1
13 20004 1 1 36 GLU HG2 H -24.738 -9.958 3.896 1.00 . A A . 152 GLU HG2 1 1
13 20005 1 1 36 GLU HG3 H -26.100 -11.012 4.271 1.00 . A A . 152 GLU HG3 1 1
13 20006 1 1 36 GLU N N -25.914 -12.083 7.214 1.00 . A A . 152 GLU N 1 1
13 20007 1 1 36 GLU O O -23.634 -14.437 5.824 1.00 . A A . 152 GLU O 1 1
13 20008 1 1 36 GLU OE1 O -26.859 -9.640 6.302 1.00 . A A . 152 GLU OE1 1 1
13 20009 1 1 36 GLU OE2 O -25.382 -8.205 5.532 1.00 . A A . 152 GLU OE2 1 1
13 20010 1 1 37 ILE C C -23.362 -15.687 8.856 1.00 . A A . 153 ILE C 1 1
13 20011 1 1 37 ILE CA C -22.699 -14.381 8.432 1.00 . A A . 153 ILE CA 1 1
13 20012 1 1 37 ILE CB C -21.992 -13.758 9.650 1.00 . A A . 153 ILE CB 1 1
13 20013 1 1 37 ILE CD1 C -21.047 -11.514 10.392 1.00 . A A . 153 ILE CD1 1 1
13 20014 1 1 37 ILE CG1 C -21.264 -12.475 9.244 1.00 . A A . 153 ILE CG1 1 1
13 20015 1 1 37 ILE CG2 C -21.019 -14.753 10.265 1.00 . A A . 153 ILE CG2 1 1
13 20016 1 1 37 ILE H H -24.046 -12.749 8.409 1.00 . A A . 153 ILE H 1 1
13 20017 1 1 37 ILE HA H -21.953 -14.596 7.680 1.00 . A A . 153 ILE HA 1 1
13 20018 1 1 37 ILE HB H -22.741 -13.520 10.390 1.00 . A A . 153 ILE HB 1 1
13 20019 1 1 37 ILE HD11 H -20.261 -10.818 10.136 1.00 . A A . 153 ILE HD11 1 1
13 20020 1 1 37 ILE HD12 H -20.764 -12.066 11.276 1.00 . A A . 153 ILE HD12 1 1
13 20021 1 1 37 ILE HD13 H -21.960 -10.969 10.584 1.00 . A A . 153 ILE HD13 1 1
13 20022 1 1 37 ILE HG12 H -20.298 -12.729 8.838 1.00 . A A . 153 ILE HG12 1 1
13 20023 1 1 37 ILE HG13 H -21.844 -11.965 8.489 1.00 . A A . 153 ILE HG13 1 1
13 20024 1 1 37 ILE HG21 H -20.285 -15.041 9.528 1.00 . A A . 153 ILE HG21 1 1
13 20025 1 1 37 ILE HG22 H -21.560 -15.627 10.595 1.00 . A A . 153 ILE HG22 1 1
13 20026 1 1 37 ILE HG23 H -20.523 -14.298 11.109 1.00 . A A . 153 ILE HG23 1 1
13 20027 1 1 37 ILE N N -23.670 -13.462 7.852 1.00 . A A . 153 ILE N 1 1
13 20028 1 1 37 ILE O O -22.740 -16.748 8.828 1.00 . A A . 153 ILE O 1 1
13 20029 1 1 38 ALA C C -25.287 -17.891 8.636 1.00 . A A . 154 ALA C 1 1
13 20030 1 1 38 ALA CA C -25.379 -16.776 9.672 1.00 . A A . 154 ALA CA 1 1
13 20031 1 1 38 ALA CB C -26.834 -16.410 9.928 1.00 . A A . 154 ALA CB 1 1
13 20032 1 1 38 ALA H H -25.071 -14.726 9.247 1.00 . A A . 154 ALA H 1 1
13 20033 1 1 38 ALA HA H -24.953 -17.125 10.602 1.00 . A A . 154 ALA HA 1 1
13 20034 1 1 38 ALA HB1 H -27.373 -16.402 8.993 1.00 . A A . 154 ALA HB1 1 1
13 20035 1 1 38 ALA HB2 H -26.884 -15.431 10.381 1.00 . A A . 154 ALA HB2 1 1
13 20036 1 1 38 ALA HB3 H -27.275 -17.138 10.593 1.00 . A A . 154 ALA HB3 1 1
13 20037 1 1 38 ALA N N -24.630 -15.600 9.246 1.00 . A A . 154 ALA N 1 1
13 20038 1 1 38 ALA O O -25.067 -19.052 8.978 1.00 . A A . 154 ALA O 1 1
13 20039 1 1 39 GLY C C -23.967 -18.800 5.867 1.00 . A A . 155 GLY C 1 1
13 20040 1 1 39 GLY CA C -25.390 -18.512 6.302 1.00 . A A . 155 GLY CA 1 1
13 20041 1 1 39 GLY H H -25.629 -16.589 7.155 1.00 . A A . 155 GLY H 1 1
13 20042 1 1 39 GLY HA2 H -25.844 -19.430 6.644 1.00 . A A . 155 GLY HA2 1 1
13 20043 1 1 39 GLY HA3 H -25.946 -18.143 5.452 1.00 . A A . 155 GLY HA3 1 1
13 20044 1 1 39 GLY N N -25.457 -17.530 7.368 1.00 . A A . 155 GLY N 1 1
13 20045 1 1 39 GLY O O -23.684 -19.859 5.304 1.00 . A A . 155 GLY O 1 1
13 20046 1 1 40 LEU C C -21.063 -19.247 6.419 1.00 . A A . 156 LEU C 1 1
13 20047 1 1 40 LEU CA C -21.666 -18.013 5.757 1.00 . A A . 156 LEU CA 1 1
13 20048 1 1 40 LEU CB C -20.872 -16.767 6.154 1.00 . A A . 156 LEU CB 1 1
13 20049 1 1 40 LEU CD1 C -19.049 -16.257 4.510 1.00 . A A . 156 LEU CD1 1 1
13 20050 1 1 40 LEU CD2 C -18.609 -16.056 6.964 1.00 . A A . 156 LEU CD2 1 1
13 20051 1 1 40 LEU CG C -19.367 -16.818 5.887 1.00 . A A . 156 LEU CG 1 1
13 20052 1 1 40 LEU H H -23.354 -17.035 6.577 1.00 . A A . 156 LEU H 1 1
13 20053 1 1 40 LEU HA H -21.618 -18.134 4.685 1.00 . A A . 156 LEU HA 1 1
13 20054 1 1 40 LEU HB2 H -21.276 -15.929 5.607 1.00 . A A . 156 LEU HB2 1 1
13 20055 1 1 40 LEU HB3 H -21.016 -16.608 7.213 1.00 . A A . 156 LEU HB3 1 1
13 20056 1 1 40 LEU HD11 H -17.991 -16.350 4.319 1.00 . A A . 156 LEU HD11 1 1
13 20057 1 1 40 LEU HD12 H -19.332 -15.215 4.473 1.00 . A A . 156 LEU HD12 1 1
13 20058 1 1 40 LEU HD13 H -19.601 -16.806 3.762 1.00 . A A . 156 LEU HD13 1 1
13 20059 1 1 40 LEU HD21 H -17.717 -15.621 6.537 1.00 . A A . 156 LEU HD21 1 1
13 20060 1 1 40 LEU HD22 H -18.333 -16.734 7.759 1.00 . A A . 156 LEU HD22 1 1
13 20061 1 1 40 LEU HD23 H -19.237 -15.273 7.361 1.00 . A A . 156 LEU HD23 1 1
13 20062 1 1 40 LEU HG H -19.038 -17.848 5.911 1.00 . A A . 156 LEU HG 1 1
13 20063 1 1 40 LEU N N -23.069 -17.856 6.126 1.00 . A A . 156 LEU N 1 1
13 20064 1 1 40 LEU O O -20.401 -20.055 5.765 1.00 . A A . 156 LEU O 1 1
13 20065 1 1 41 LEU C C -21.316 -21.840 7.909 1.00 . A A . 157 LEU C 1 1
13 20066 1 1 41 LEU CA C -20.779 -20.527 8.470 1.00 . A A . 157 LEU CA 1 1
13 20067 1 1 41 LEU CB C -21.152 -20.400 9.948 1.00 . A A . 157 LEU CB 1 1
13 20068 1 1 41 LEU CD1 C -21.254 -19.058 12.062 1.00 . A A . 157 LEU CD1 1 1
13 20069 1 1 41 LEU CD2 C -19.580 -18.479 10.296 1.00 . A A . 157 LEU CD2 1 1
13 20070 1 1 41 LEU CG C -20.979 -19.013 10.567 1.00 . A A . 157 LEU CG 1 1
13 20071 1 1 41 LEU H H -21.832 -18.714 8.185 1.00 . A A . 157 LEU H 1 1
13 20072 1 1 41 LEU HA H -19.703 -20.523 8.377 1.00 . A A . 157 LEU HA 1 1
13 20073 1 1 41 LEU HB2 H -22.189 -20.682 10.052 1.00 . A A . 157 LEU HB2 1 1
13 20074 1 1 41 LEU HB3 H -20.536 -21.092 10.504 1.00 . A A . 157 LEU HB3 1 1
13 20075 1 1 41 LEU HD11 H -22.163 -18.516 12.278 1.00 . A A . 157 LEU HD11 1 1
13 20076 1 1 41 LEU HD12 H -20.430 -18.605 12.594 1.00 . A A . 157 LEU HD12 1 1
13 20077 1 1 41 LEU HD13 H -21.363 -20.086 12.377 1.00 . A A . 157 LEU HD13 1 1
13 20078 1 1 41 LEU HD21 H -19.494 -17.479 10.695 1.00 . A A . 157 LEU HD21 1 1
13 20079 1 1 41 LEU HD22 H -19.403 -18.458 9.231 1.00 . A A . 157 LEU HD22 1 1
13 20080 1 1 41 LEU HD23 H -18.852 -19.120 10.770 1.00 . A A . 157 LEU HD23 1 1
13 20081 1 1 41 LEU HG H -21.690 -18.334 10.118 1.00 . A A . 157 LEU HG 1 1
13 20082 1 1 41 LEU N N -21.297 -19.389 7.719 1.00 . A A . 157 LEU N 1 1
13 20083 1 1 41 LEU O O -20.610 -22.848 7.873 1.00 . A A . 157 LEU O 1 1
13 20084 1 1 42 LYS C C -22.344 -23.606 5.796 1.00 . A A . 158 LYS C 1 1
13 20085 1 1 42 LYS CA C -23.202 -23.008 6.906 1.00 . A A . 158 LYS CA 1 1
13 20086 1 1 42 LYS CB C -24.590 -22.663 6.362 1.00 . A A . 158 LYS CB 1 1
13 20087 1 1 42 LYS CD C -26.972 -23.380 6.018 1.00 . A A . 158 LYS CD 1 1
13 20088 1 1 42 LYS CE C -27.942 -24.552 6.013 1.00 . A A . 158 LYS CE 1 1
13 20089 1 1 42 LYS CG C -25.581 -23.810 6.452 1.00 . A A . 158 LYS CG 1 1
13 20090 1 1 42 LYS H H -23.083 -20.987 7.524 1.00 . A A . 158 LYS H 1 1
13 20091 1 1 42 LYS HA H -23.305 -23.736 7.697 1.00 . A A . 158 LYS HA 1 1
13 20092 1 1 42 LYS HB2 H -24.985 -21.828 6.922 1.00 . A A . 158 LYS HB2 1 1
13 20093 1 1 42 LYS HB3 H -24.496 -22.377 5.325 1.00 . A A . 158 LYS HB3 1 1
13 20094 1 1 42 LYS HD2 H -27.338 -22.629 6.703 1.00 . A A . 158 LYS HD2 1 1
13 20095 1 1 42 LYS HD3 H -26.917 -22.965 5.022 1.00 . A A . 158 LYS HD3 1 1
13 20096 1 1 42 LYS HE2 H -27.726 -25.185 6.860 1.00 . A A . 158 LYS HE2 1 1
13 20097 1 1 42 LYS HE3 H -28.948 -24.170 6.096 1.00 . A A . 158 LYS HE3 1 1
13 20098 1 1 42 LYS HG2 H -25.248 -24.613 5.812 1.00 . A A . 158 LYS HG2 1 1
13 20099 1 1 42 LYS HG3 H -25.624 -24.157 7.475 1.00 . A A . 158 LYS HG3 1 1
13 20100 1 1 42 LYS HZ1 H -27.030 -25.021 4.193 1.00 . A A . 158 LYS HZ1 1 1
13 20101 1 1 42 LYS HZ2 H -28.702 -25.271 4.205 1.00 . A A . 158 LYS HZ2 1 1
13 20102 1 1 42 LYS HZ3 H -27.679 -26.360 4.998 1.00 . A A . 158 LYS HZ3 1 1
13 20103 1 1 42 LYS N N -22.570 -21.821 7.469 1.00 . A A . 158 LYS N 1 1
13 20104 1 1 42 LYS NZ N -27.831 -25.358 4.765 1.00 . A A . 158 LYS NZ 1 1
13 20105 1 1 42 LYS O O -22.127 -24.817 5.750 1.00 . A A . 158 LYS O 1 1
13 20106 1 1 43 ASP C C -19.568 -23.343 4.236 1.00 . A A . 159 ASP C 1 1
13 20107 1 1 43 ASP CA C -21.021 -23.194 3.795 1.00 . A A . 159 ASP CA 1 1
13 20108 1 1 43 ASP CB C -21.115 -22.208 2.630 1.00 . A A . 159 ASP CB 1 1
13 20109 1 1 43 ASP CG C -20.566 -22.782 1.339 1.00 . A A . 159 ASP CG 1 1
13 20110 1 1 43 ASP H H -22.066 -21.797 4.994 1.00 . A A . 159 ASP H 1 1
13 20111 1 1 43 ASP HA H -21.385 -24.157 3.470 1.00 . A A . 159 ASP HA 1 1
13 20112 1 1 43 ASP HB2 H -22.151 -21.945 2.473 1.00 . A A . 159 ASP HB2 1 1
13 20113 1 1 43 ASP HB3 H -20.555 -21.318 2.874 1.00 . A A . 159 ASP HB3 1 1
13 20114 1 1 43 ASP N N -21.858 -22.750 4.904 1.00 . A A . 159 ASP N 1 1
13 20115 1 1 43 ASP O O -18.919 -24.349 3.948 1.00 . A A . 159 ASP O 1 1
13 20116 1 1 43 ASP OD1 O -19.795 -23.762 1.407 1.00 . A A . 159 ASP OD1 1 1
13 20117 1 1 43 ASP OD2 O -20.906 -22.251 0.261 1.00 . A A . 159 ASP OD2 1 1
13 20118 1 1 44 THR C C -17.383 -23.634 6.178 1.00 . A A . 160 THR C 1 1
13 20119 1 1 44 THR CA C -17.685 -22.349 5.415 1.00 . A A . 160 THR CA 1 1
13 20120 1 1 44 THR CB C -17.393 -21.143 6.328 1.00 . A A . 160 THR CB 1 1
13 20121 1 1 44 THR CG2 C -15.912 -21.065 6.666 1.00 . A A . 160 THR CG2 1 1
13 20122 1 1 44 THR H H -19.628 -21.558 5.134 1.00 . A A . 160 THR H 1 1
13 20123 1 1 44 THR HA H -17.032 -22.289 4.556 1.00 . A A . 160 THR HA 1 1
13 20124 1 1 44 THR HB H -17.951 -21.263 7.246 1.00 . A A . 160 THR HB 1 1
13 20125 1 1 44 THR HG1 H -17.083 -19.589 5.153 1.00 . A A . 160 THR HG1 1 1
13 20126 1 1 44 THR HG21 H -15.550 -20.067 6.470 1.00 . A A . 160 THR HG21 1 1
13 20127 1 1 44 THR HG22 H -15.367 -21.772 6.058 1.00 . A A . 160 THR HG22 1 1
13 20128 1 1 44 THR HG23 H -15.769 -21.301 7.709 1.00 . A A . 160 THR HG23 1 1
13 20129 1 1 44 THR N N -19.061 -22.332 4.936 1.00 . A A . 160 THR N 1 1
13 20130 1 1 44 THR O O -16.274 -24.164 6.107 1.00 . A A . 160 THR O 1 1
13 20131 1 1 44 THR OG1 O -17.806 -19.931 5.686 1.00 . A A . 160 THR OG1 1 1
13 20132 1 1 45 TYR C C -18.269 -26.583 6.783 1.00 . A A . 161 TYR C 1 1
13 20133 1 1 45 TYR CA C -18.217 -25.353 7.684 1.00 . A A . 161 TYR CA 1 1
13 20134 1 1 45 TYR CB C -19.304 -25.447 8.756 1.00 . A A . 161 TYR CB 1 1
13 20135 1 1 45 TYR CD1 C -18.638 -23.325 9.953 1.00 . A A . 161 TYR CD1 1 1
13 20136 1 1 45 TYR CD2 C -19.027 -25.279 11.261 1.00 . A A . 161 TYR CD2 1 1
13 20137 1 1 45 TYR CE1 C -18.344 -22.611 11.098 1.00 . A A . 161 TYR CE1 1 1
13 20138 1 1 45 TYR CE2 C -18.736 -24.572 12.412 1.00 . A A . 161 TYR CE2 1 1
13 20139 1 1 45 TYR CG C -18.984 -24.669 10.013 1.00 . A A . 161 TYR CG 1 1
13 20140 1 1 45 TYR CZ C -18.395 -23.239 12.325 1.00 . A A . 161 TYR CZ 1 1
13 20141 1 1 45 TYR H H -19.238 -23.663 6.923 1.00 . A A . 161 TYR H 1 1
13 20142 1 1 45 TYR HA H -17.251 -25.316 8.167 1.00 . A A . 161 TYR HA 1 1
13 20143 1 1 45 TYR HB2 H -20.229 -25.062 8.356 1.00 . A A . 161 TYR HB2 1 1
13 20144 1 1 45 TYR HB3 H -19.439 -26.483 9.032 1.00 . A A . 161 TYR HB3 1 1
13 20145 1 1 45 TYR HD1 H -18.600 -22.836 8.990 1.00 . A A . 161 TYR HD1 1 1
13 20146 1 1 45 TYR HD2 H -19.295 -26.324 11.325 1.00 . A A . 161 TYR HD2 1 1
13 20147 1 1 45 TYR HE1 H -18.077 -21.567 11.030 1.00 . A A . 161 TYR HE1 1 1
13 20148 1 1 45 TYR HE2 H -18.776 -25.064 13.373 1.00 . A A . 161 TYR HE2 1 1
13 20149 1 1 45 TYR HH H -17.711 -21.688 13.231 1.00 . A A . 161 TYR HH 1 1
13 20150 1 1 45 TYR N N -18.377 -24.130 6.907 1.00 . A A . 161 TYR N 1 1
13 20151 1 1 45 TYR O O -17.365 -27.418 6.800 1.00 . A A . 161 TYR O 1 1
13 20152 1 1 45 TYR OH O -18.104 -22.531 13.468 1.00 . A A . 161 TYR OH 1 1
13 20153 1 1 46 ALA C C -18.322 -27.927 4.127 1.00 . A A . 162 ALA C 1 1
13 20154 1 1 46 ALA CA C -19.504 -27.811 5.084 1.00 . A A . 162 ALA CA 1 1
13 20155 1 1 46 ALA CB C -20.803 -27.668 4.305 1.00 . A A . 162 ALA CB 1 1
13 20156 1 1 46 ALA H H -20.021 -25.988 6.026 1.00 . A A . 162 ALA H 1 1
13 20157 1 1 46 ALA HA H -19.565 -28.714 5.675 1.00 . A A . 162 ALA HA 1 1
13 20158 1 1 46 ALA HB1 H -21.207 -26.679 4.459 1.00 . A A . 162 ALA HB1 1 1
13 20159 1 1 46 ALA HB2 H -21.513 -28.405 4.651 1.00 . A A . 162 ALA HB2 1 1
13 20160 1 1 46 ALA HB3 H -20.610 -27.819 3.253 1.00 . A A . 162 ALA HB3 1 1
13 20161 1 1 46 ALA N N -19.334 -26.686 5.995 1.00 . A A . 162 ALA N 1 1
13 20162 1 1 46 ALA O O -18.023 -29.009 3.624 1.00 . A A . 162 ALA O 1 1
13 20163 1 1 47 GLU C C -15.430 -27.758 3.449 1.00 . A A . 163 GLU C 1 1
13 20164 1 1 47 GLU CA C -16.506 -26.781 2.982 1.00 . A A . 163 GLU CA 1 1
13 20165 1 1 47 GLU CB C -15.924 -25.368 2.899 1.00 . A A . 163 GLU CB 1 1
13 20166 1 1 47 GLU CD C -15.673 -23.336 1.419 1.00 . A A . 163 GLU CD 1 1
13 20167 1 1 47 GLU CG C -16.541 -24.520 1.799 1.00 . A A . 163 GLU CG 1 1
13 20168 1 1 47 GLU H H -17.941 -25.972 4.312 1.00 . A A . 163 GLU H 1 1
13 20169 1 1 47 GLU HA H -16.845 -27.078 2.002 1.00 . A A . 163 GLU HA 1 1
13 20170 1 1 47 GLU HB2 H -16.085 -24.869 3.843 1.00 . A A . 163 GLU HB2 1 1
13 20171 1 1 47 GLU HB3 H -14.862 -25.439 2.716 1.00 . A A . 163 GLU HB3 1 1
13 20172 1 1 47 GLU HG2 H -16.685 -25.136 0.925 1.00 . A A . 163 GLU HG2 1 1
13 20173 1 1 47 GLU HG3 H -17.497 -24.152 2.140 1.00 . A A . 163 GLU HG3 1 1
13 20174 1 1 47 GLU N N -17.654 -26.804 3.881 1.00 . A A . 163 GLU N 1 1
13 20175 1 1 47 GLU O O -14.631 -28.244 2.650 1.00 . A A . 163 GLU O 1 1
13 20176 1 1 47 GLU OE1 O -14.855 -22.905 2.259 1.00 . A A . 163 GLU OE1 1 1
13 20177 1 1 47 GLU OE2 O -15.812 -22.840 0.281 1.00 . A A . 163 GLU OE2 1 1
13 20178 1 1 48 MET C C -15.112 -30.258 5.761 1.00 . A A . 164 MET C 1 1
13 20179 1 1 48 MET CA C -14.442 -28.960 5.320 1.00 . A A . 164 MET CA 1 1
13 20180 1 1 48 MET CB C -13.733 -28.309 6.509 1.00 . A A . 164 MET CB 1 1
13 20181 1 1 48 MET CE C -14.241 -25.356 8.185 1.00 . A A . 164 MET CE 1 1
13 20182 1 1 48 MET CG C -13.147 -26.942 6.193 1.00 . A A . 164 MET CG 1 1
13 20183 1 1 48 MET H H -16.082 -27.621 5.335 1.00 . A A . 164 MET H 1 1
13 20184 1 1 48 MET HA H -13.713 -29.186 4.557 1.00 . A A . 164 MET HA 1 1
13 20185 1 1 48 MET HB2 H -14.440 -28.195 7.317 1.00 . A A . 164 MET HB2 1 1
13 20186 1 1 48 MET HB3 H -12.930 -28.955 6.832 1.00 . A A . 164 MET HB3 1 1
13 20187 1 1 48 MET HE1 H -14.168 -25.002 9.203 1.00 . A A . 164 MET HE1 1 1
13 20188 1 1 48 MET HE2 H -15.000 -26.122 8.122 1.00 . A A . 164 MET HE2 1 1
13 20189 1 1 48 MET HE3 H -14.507 -24.534 7.536 1.00 . A A . 164 MET HE3 1 1
13 20190 1 1 48 MET HG2 H -12.275 -27.074 5.570 1.00 . A A . 164 MET HG2 1 1
13 20191 1 1 48 MET HG3 H -13.886 -26.365 5.658 1.00 . A A . 164 MET HG3 1 1
13 20192 1 1 48 MET N N -15.418 -28.040 4.747 1.00 . A A . 164 MET N 1 1
13 20193 1 1 48 MET O O -14.585 -30.984 6.602 1.00 . A A . 164 MET O 1 1
13 20194 1 1 48 MET SD S -12.664 -26.034 7.674 1.00 . A A . 164 MET SD 1 1
13 20195 1 1 49 GLY C C -17.504 -31.736 6.963 1.00 . A A . 165 GLY C 1 1
13 20196 1 1 49 GLY CA C -16.999 -31.753 5.534 1.00 . A A . 165 GLY CA 1 1
13 20197 1 1 49 GLY H H -16.649 -29.926 4.522 1.00 . A A . 165 GLY H 1 1
13 20198 1 1 49 GLY HA2 H -17.841 -31.861 4.866 1.00 . A A . 165 GLY HA2 1 1
13 20199 1 1 49 GLY HA3 H -16.340 -32.600 5.407 1.00 . A A . 165 GLY HA3 1 1
13 20200 1 1 49 GLY N N -16.277 -30.542 5.187 1.00 . A A . 165 GLY N 1 1
13 20201 1 1 49 GLY O O -17.824 -32.782 7.527 1.00 . A A . 165 GLY O 1 1
13 20202 1 1 50 MET C C -19.479 -30.898 9.063 1.00 . A A . 166 MET C 1 1
13 20203 1 1 50 MET CA C -18.044 -30.399 8.923 1.00 . A A . 166 MET CA 1 1
13 20204 1 1 50 MET CB C -17.955 -28.936 9.361 1.00 . A A . 166 MET CB 1 1
13 20205 1 1 50 MET CE C -14.982 -27.200 11.453 1.00 . A A . 166 MET CE 1 1
13 20206 1 1 50 MET CG C -16.529 -28.433 9.512 1.00 . A A . 166 MET CG 1 1
13 20207 1 1 50 MET H H -17.306 -29.748 7.050 1.00 . A A . 166 MET H 1 1
13 20208 1 1 50 MET HA H -17.405 -30.995 9.557 1.00 . A A . 166 MET HA 1 1
13 20209 1 1 50 MET HB2 H -18.455 -28.322 8.627 1.00 . A A . 166 MET HB2 1 1
13 20210 1 1 50 MET HB3 H -18.455 -28.826 10.312 1.00 . A A . 166 MET HB3 1 1
13 20211 1 1 50 MET HE1 H -14.416 -26.934 10.572 1.00 . A A . 166 MET HE1 1 1
13 20212 1 1 50 MET HE2 H -14.310 -27.324 12.289 1.00 . A A . 166 MET HE2 1 1
13 20213 1 1 50 MET HE3 H -15.692 -26.417 11.675 1.00 . A A . 166 MET HE3 1 1
13 20214 1 1 50 MET HG2 H -15.905 -28.934 8.787 1.00 . A A . 166 MET HG2 1 1
13 20215 1 1 50 MET HG3 H -16.515 -27.370 9.322 1.00 . A A . 166 MET HG3 1 1
13 20216 1 1 50 MET N N -17.575 -30.547 7.550 1.00 . A A . 166 MET N 1 1
13 20217 1 1 50 MET O O -20.118 -31.264 8.077 1.00 . A A . 166 MET O 1 1
13 20218 1 1 50 MET SD S -15.857 -28.734 11.158 1.00 . A A . 166 MET SD 1 1
13 20219 1 1 51 SER C C -22.362 -30.430 9.930 1.00 . A A . 167 SER C 1 1
13 20220 1 1 51 SER CA C -21.338 -31.367 10.564 1.00 . A A . 167 SER CA 1 1
13 20221 1 1 51 SER CB C -21.578 -31.459 12.072 1.00 . A A . 167 SER CB 1 1
13 20222 1 1 51 SER H H -19.421 -30.605 11.040 1.00 . A A . 167 SER H 1 1
13 20223 1 1 51 SER HA H -21.449 -32.349 10.129 1.00 . A A . 167 SER HA 1 1
13 20224 1 1 51 SER HB2 H -20.654 -31.715 12.566 1.00 . A A . 167 SER HB2 1 1
13 20225 1 1 51 SER HB3 H -21.929 -30.504 12.436 1.00 . A A . 167 SER HB3 1 1
13 20226 1 1 51 SER HG H -22.117 -33.203 12.782 1.00 . A A . 167 SER HG 1 1
13 20227 1 1 51 SER N N -19.980 -30.909 10.295 1.00 . A A . 167 SER N 1 1
13 20228 1 1 51 SER O O -23.537 -30.772 9.804 1.00 . A A . 167 SER O 1 1
13 20229 1 1 51 SER OG O -22.547 -32.448 12.374 1.00 . A A . 167 SER OG 1 1
13 20230 1 1 52 ASN C C -23.862 -27.800 9.890 1.00 . A A . 168 ASN C 1 1
13 20231 1 1 52 ASN CA C -22.782 -28.258 8.914 1.00 . A A . 168 ASN CA 1 1
13 20232 1 1 52 ASN CB C -23.430 -28.839 7.656 1.00 . A A . 168 ASN CB 1 1
13 20233 1 1 52 ASN CG C -23.927 -27.761 6.712 1.00 . A A . 168 ASN CG 1 1
13 20234 1 1 52 ASN H H -20.959 -29.031 9.662 1.00 . A A . 168 ASN H 1 1
13 20235 1 1 52 ASN HA H -22.178 -27.407 8.638 1.00 . A A . 168 ASN HA 1 1
13 20236 1 1 52 ASN HB2 H -22.704 -29.443 7.131 1.00 . A A . 168 ASN HB2 1 1
13 20237 1 1 52 ASN HB3 H -24.267 -29.457 7.941 1.00 . A A . 168 ASN HB3 1 1
13 20238 1 1 52 ASN HD21 H -25.773 -27.951 7.427 1.00 . A A . 168 ASN HD21 1 1
13 20239 1 1 52 ASN HD22 H -25.568 -26.772 6.181 1.00 . A A . 168 ASN HD22 1 1
13 20240 1 1 52 ASN N N -21.906 -29.246 9.534 1.00 . A A . 168 ASN N 1 1
13 20241 1 1 52 ASN ND2 N -25.220 -27.465 6.780 1.00 . A A . 168 ASN ND2 1 1
13 20242 1 1 52 ASN O O -25.029 -27.665 9.522 1.00 . A A . 168 ASN O 1 1
13 20243 1 1 52 ASN OD1 O -23.158 -27.201 5.930 1.00 . A A . 168 ASN OD1 1 1
13 20244 1 1 53 PHE C C -25.001 -25.765 11.805 1.00 . A A . 169 PHE C 1 1
13 20245 1 1 53 PHE CA C -24.397 -27.119 12.165 1.00 . A A . 169 PHE CA 1 1
13 20246 1 1 53 PHE CB C -23.691 -27.032 13.520 1.00 . A A . 169 PHE CB 1 1
13 20247 1 1 53 PHE CD1 C -25.575 -27.460 15.121 1.00 . A A . 169 PHE CD1 1 1
13 20248 1 1 53 PHE CD2 C -24.466 -25.351 15.214 1.00 . A A . 169 PHE CD2 1 1
13 20249 1 1 53 PHE CE1 C -26.409 -27.069 16.152 1.00 . A A . 169 PHE CE1 1 1
13 20250 1 1 53 PHE CE2 C -25.297 -24.955 16.245 1.00 . A A . 169 PHE CE2 1 1
13 20251 1 1 53 PHE CG C -24.595 -26.606 14.640 1.00 . A A . 169 PHE CG 1 1
13 20252 1 1 53 PHE CZ C -26.269 -25.816 16.715 1.00 . A A . 169 PHE CZ 1 1
13 20253 1 1 53 PHE H H -22.520 -27.688 11.368 1.00 . A A . 169 PHE H 1 1
13 20254 1 1 53 PHE HA H -25.190 -27.848 12.228 1.00 . A A . 169 PHE HA 1 1
13 20255 1 1 53 PHE HB2 H -23.287 -28.001 13.770 1.00 . A A . 169 PHE HB2 1 1
13 20256 1 1 53 PHE HB3 H -22.885 -26.317 13.452 1.00 . A A . 169 PHE HB3 1 1
13 20257 1 1 53 PHE HD1 H -25.685 -28.440 14.682 1.00 . A A . 169 PHE HD1 1 1
13 20258 1 1 53 PHE HD2 H -23.705 -24.676 14.847 1.00 . A A . 169 PHE HD2 1 1
13 20259 1 1 53 PHE HE1 H -27.168 -27.744 16.518 1.00 . A A . 169 PHE HE1 1 1
13 20260 1 1 53 PHE HE2 H -25.184 -23.975 16.683 1.00 . A A . 169 PHE HE2 1 1
13 20261 1 1 53 PHE HZ H -26.919 -25.509 17.520 1.00 . A A . 169 PHE HZ 1 1
13 20262 1 1 53 PHE N N -23.464 -27.562 11.135 1.00 . A A . 169 PHE N 1 1
13 20263 1 1 53 PHE O O -24.387 -24.966 11.098 1.00 . A A . 169 PHE O 1 1
13 20264 1 1 54 THR C C -26.943 -23.376 13.270 1.00 . A A . 170 THR C 1 1
13 20265 1 1 54 THR CA C -26.899 -24.258 12.027 1.00 . A A . 170 THR CA 1 1
13 20266 1 1 54 THR CB C -28.338 -24.501 11.534 1.00 . A A . 170 THR CB 1 1
13 20267 1 1 54 THR CG2 C -28.882 -23.271 10.823 1.00 . A A . 170 THR CG2 1 1
13 20268 1 1 54 THR H H -26.649 -26.190 12.854 1.00 . A A . 170 THR H 1 1
13 20269 1 1 54 THR HA H -26.357 -23.740 11.249 1.00 . A A . 170 THR HA 1 1
13 20270 1 1 54 THR HB H -28.965 -24.712 12.389 1.00 . A A . 170 THR HB 1 1
13 20271 1 1 54 THR HG1 H -29.218 -25.657 10.200 1.00 . A A . 170 THR HG1 1 1
13 20272 1 1 54 THR HG21 H -28.157 -22.921 10.104 1.00 . A A . 170 THR HG21 1 1
13 20273 1 1 54 THR HG22 H -29.076 -22.494 11.547 1.00 . A A . 170 THR HG22 1 1
13 20274 1 1 54 THR HG23 H -29.799 -23.526 10.314 1.00 . A A . 170 THR HG23 1 1
13 20275 1 1 54 THR N N -26.210 -25.513 12.297 1.00 . A A . 170 THR N 1 1
13 20276 1 1 54 THR O O -27.864 -23.453 14.083 1.00 . A A . 170 THR O 1 1
13 20277 1 1 54 THR OG1 O -28.368 -25.624 10.645 1.00 . A A . 170 THR OG1 1 1
13 20278 1 1 55 PRO C C -26.876 -20.500 14.518 1.00 . A A . 171 PRO C 1 1
13 20279 1 1 55 PRO CA C -25.824 -21.603 14.565 1.00 . A A . 171 PRO CA 1 1
13 20280 1 1 55 PRO CB C -24.421 -21.010 14.422 1.00 . A A . 171 PRO CB 1 1
13 20281 1 1 55 PRO CD C -24.792 -22.371 12.493 1.00 . A A . 171 PRO CD 1 1
13 20282 1 1 55 PRO CG C -24.108 -21.120 12.969 1.00 . A A . 171 PRO CG 1 1
13 20283 1 1 55 PRO HA H -25.900 -22.131 15.504 1.00 . A A . 171 PRO HA 1 1
13 20284 1 1 55 PRO HB2 H -24.428 -19.979 14.748 1.00 . A A . 171 PRO HB2 1 1
13 20285 1 1 55 PRO HB3 H -23.723 -21.577 15.020 1.00 . A A . 171 PRO HB3 1 1
13 20286 1 1 55 PRO HD2 H -25.140 -22.248 11.478 1.00 . A A . 171 PRO HD2 1 1
13 20287 1 1 55 PRO HD3 H -24.124 -23.217 12.565 1.00 . A A . 171 PRO HD3 1 1
13 20288 1 1 55 PRO HG2 H -24.494 -20.259 12.445 1.00 . A A . 171 PRO HG2 1 1
13 20289 1 1 55 PRO HG3 H -23.041 -21.200 12.829 1.00 . A A . 171 PRO HG3 1 1
13 20290 1 1 55 PRO N N -25.924 -22.517 13.423 1.00 . A A . 171 PRO N 1 1
13 20291 1 1 55 PRO O O -27.438 -20.207 13.462 1.00 . A A . 171 PRO O 1 1
13 20292 1 1 56 THR C C -27.449 -17.464 15.935 1.00 . A A . 172 THR C 1 1
13 20293 1 1 56 THR CA C -28.124 -18.819 15.760 1.00 . A A . 172 THR CA 1 1
13 20294 1 1 56 THR CB C -29.098 -19.050 16.931 1.00 . A A . 172 THR CB 1 1
13 20295 1 1 56 THR CG2 C -29.850 -20.361 16.759 1.00 . A A . 172 THR CG2 1 1
13 20296 1 1 56 THR H H -26.658 -20.168 16.477 1.00 . A A . 172 THR H 1 1
13 20297 1 1 56 THR HA H -28.693 -18.812 14.842 1.00 . A A . 172 THR HA 1 1
13 20298 1 1 56 THR HB H -29.814 -18.240 16.948 1.00 . A A . 172 THR HB 1 1
13 20299 1 1 56 THR HG1 H -28.973 -18.828 18.887 1.00 . A A . 172 THR HG1 1 1
13 20300 1 1 56 THR HG21 H -29.145 -21.163 16.604 1.00 . A A . 172 THR HG21 1 1
13 20301 1 1 56 THR HG22 H -30.508 -20.289 15.905 1.00 . A A . 172 THR HG22 1 1
13 20302 1 1 56 THR HG23 H -30.432 -20.560 17.646 1.00 . A A . 172 THR HG23 1 1
13 20303 1 1 56 THR N N -27.139 -19.890 15.669 1.00 . A A . 172 THR N 1 1
13 20304 1 1 56 THR O O -26.222 -17.362 15.911 1.00 . A A . 172 THR O 1 1
13 20305 1 1 56 THR OG1 O -28.380 -19.065 18.170 1.00 . A A . 172 THR OG1 1 1
13 20306 1 1 57 LYS C C -26.743 -15.023 17.447 1.00 . A A . 173 LYS C 1 1
13 20307 1 1 57 LYS CA C -27.738 -15.074 16.292 1.00 . A A . 173 LYS CA 1 1
13 20308 1 1 57 LYS CB C -28.885 -14.095 16.550 1.00 . A A . 173 LYS CB 1 1
13 20309 1 1 57 LYS CD C -30.381 -12.350 15.535 1.00 . A A . 173 LYS CD 1 1
13 20310 1 1 57 LYS CE C -31.617 -12.645 16.371 1.00 . A A . 173 LYS CE 1 1
13 20311 1 1 57 LYS CG C -29.566 -13.608 15.283 1.00 . A A . 173 LYS CG 1 1
13 20312 1 1 57 LYS H H -29.226 -16.569 16.120 1.00 . A A . 173 LYS H 1 1
13 20313 1 1 57 LYS HA H -27.230 -14.788 15.383 1.00 . A A . 173 LYS HA 1 1
13 20314 1 1 57 LYS HB2 H -29.625 -14.581 17.168 1.00 . A A . 173 LYS HB2 1 1
13 20315 1 1 57 LYS HB3 H -28.497 -13.235 17.078 1.00 . A A . 173 LYS HB3 1 1
13 20316 1 1 57 LYS HD2 H -29.767 -11.634 16.060 1.00 . A A . 173 LYS HD2 1 1
13 20317 1 1 57 LYS HD3 H -30.690 -11.935 14.586 1.00 . A A . 173 LYS HD3 1 1
13 20318 1 1 57 LYS HE2 H -32.437 -12.874 15.709 1.00 . A A . 173 LYS HE2 1 1
13 20319 1 1 57 LYS HE3 H -31.414 -13.499 17.001 1.00 . A A . 173 LYS HE3 1 1
13 20320 1 1 57 LYS HG2 H -28.813 -13.393 14.540 1.00 . A A . 173 LYS HG2 1 1
13 20321 1 1 57 LYS HG3 H -30.224 -14.384 14.917 1.00 . A A . 173 LYS HG3 1 1
13 20322 1 1 57 LYS HZ1 H -33.018 -11.501 17.416 1.00 . A A . 173 LYS HZ1 1 1
13 20323 1 1 57 LYS HZ2 H -31.752 -10.596 16.754 1.00 . A A . 173 LYS HZ2 1 1
13 20324 1 1 57 LYS HZ3 H -31.487 -11.535 18.136 1.00 . A A . 173 LYS HZ3 1 1
13 20325 1 1 57 LYS N N -28.257 -16.424 16.111 1.00 . A A . 173 LYS N 1 1
13 20326 1 1 57 LYS NZ N -31.994 -11.488 17.230 1.00 . A A . 173 LYS NZ 1 1
13 20327 1 1 57 LYS O O -25.853 -14.173 17.475 1.00 . A A . 173 LYS O 1 1
13 20328 1 1 58 GLU C C -24.660 -16.593 19.173 1.00 . A A . 174 GLU C 1 1
13 20329 1 1 58 GLU CA C -26.013 -15.999 19.554 1.00 . A A . 174 GLU CA 1 1
13 20330 1 1 58 GLU CB C -26.651 -16.828 20.671 1.00 . A A . 174 GLU CB 1 1
13 20331 1 1 58 GLU CD C -25.875 -15.460 22.647 1.00 . A A . 174 GLU CD 1 1
13 20332 1 1 58 GLU CG C -25.858 -16.815 21.967 1.00 . A A . 174 GLU CG 1 1
13 20333 1 1 58 GLU H H -27.627 -16.591 18.319 1.00 . A A . 174 GLU H 1 1
13 20334 1 1 58 GLU HA H -25.863 -14.990 19.909 1.00 . A A . 174 GLU HA 1 1
13 20335 1 1 58 GLU HB2 H -27.638 -16.440 20.872 1.00 . A A . 174 GLU HB2 1 1
13 20336 1 1 58 GLU HB3 H -26.738 -17.852 20.337 1.00 . A A . 174 GLU HB3 1 1
13 20337 1 1 58 GLU HG2 H -26.283 -17.544 22.641 1.00 . A A . 174 GLU HG2 1 1
13 20338 1 1 58 GLU HG3 H -24.834 -17.080 21.750 1.00 . A A . 174 GLU HG3 1 1
13 20339 1 1 58 GLU N N -26.899 -15.940 18.397 1.00 . A A . 174 GLU N 1 1
13 20340 1 1 58 GLU O O -23.615 -16.115 19.614 1.00 . A A . 174 GLU O 1 1
13 20341 1 1 58 GLU OE1 O -25.113 -14.570 22.214 1.00 . A A . 174 GLU OE1 1 1
13 20342 1 1 58 GLU OE2 O -26.648 -15.289 23.612 1.00 . A A . 174 GLU OE2 1 1
13 20343 1 1 59 ASP C C -22.738 -17.452 16.871 1.00 . A A . 175 ASP C 1 1
13 20344 1 1 59 ASP CA C -23.466 -18.297 17.912 1.00 . A A . 175 ASP CA 1 1
13 20345 1 1 59 ASP CB C -23.785 -19.677 17.334 1.00 . A A . 175 ASP CB 1 1
13 20346 1 1 59 ASP CG C -23.783 -20.762 18.393 1.00 . A A . 175 ASP CG 1 1
13 20347 1 1 59 ASP H H -25.554 -17.972 18.036 1.00 . A A . 175 ASP H 1 1
13 20348 1 1 59 ASP HA H -22.825 -18.417 18.772 1.00 . A A . 175 ASP HA 1 1
13 20349 1 1 59 ASP HB2 H -24.763 -19.650 16.875 1.00 . A A . 175 ASP HB2 1 1
13 20350 1 1 59 ASP HB3 H -23.047 -19.927 16.587 1.00 . A A . 175 ASP HB3 1 1
13 20351 1 1 59 ASP N N -24.689 -17.637 18.353 1.00 . A A . 175 ASP N 1 1
13 20352 1 1 59 ASP O O -21.523 -17.564 16.706 1.00 . A A . 175 ASP O 1 1
13 20353 1 1 59 ASP OD1 O -22.863 -20.767 19.237 1.00 . A A . 175 ASP OD1 1 1
13 20354 1 1 59 ASP OD2 O -24.702 -21.607 18.377 1.00 . A A . 175 ASP OD2 1 1
13 20355 1 1 60 VAL C C -22.240 -14.527 15.768 1.00 . A A . 176 VAL C 1 1
13 20356 1 1 60 VAL CA C -22.915 -15.744 15.146 1.00 . A A . 176 VAL CA 1 1
13 20357 1 1 60 VAL CB C -23.988 -15.269 14.148 1.00 . A A . 176 VAL CB 1 1
13 20358 1 1 60 VAL CG1 C -23.376 -14.346 13.106 1.00 . A A . 176 VAL CG1 1 1
13 20359 1 1 60 VAL CG2 C -24.664 -16.460 13.486 1.00 . A A . 176 VAL CG2 1 1
13 20360 1 1 60 VAL H H -24.451 -16.565 16.348 1.00 . A A . 176 VAL H 1 1
13 20361 1 1 60 VAL HA H -22.176 -16.316 14.603 1.00 . A A . 176 VAL HA 1 1
13 20362 1 1 60 VAL HB H -24.737 -14.714 14.693 1.00 . A A . 176 VAL HB 1 1
13 20363 1 1 60 VAL HG11 H -22.363 -14.659 12.897 1.00 . A A . 176 VAL HG11 1 1
13 20364 1 1 60 VAL HG12 H -23.369 -13.333 13.481 1.00 . A A . 176 VAL HG12 1 1
13 20365 1 1 60 VAL HG13 H -23.960 -14.391 12.198 1.00 . A A . 176 VAL HG13 1 1
13 20366 1 1 60 VAL HG21 H -24.145 -17.367 13.758 1.00 . A A . 176 VAL HG21 1 1
13 20367 1 1 60 VAL HG22 H -24.638 -16.339 12.412 1.00 . A A . 176 VAL HG22 1 1
13 20368 1 1 60 VAL HG23 H -25.691 -16.519 13.816 1.00 . A A . 176 VAL HG23 1 1
13 20369 1 1 60 VAL N N -23.489 -16.608 16.171 1.00 . A A . 176 VAL N 1 1
13 20370 1 1 60 VAL O O -21.246 -14.020 15.247 1.00 . A A . 176 VAL O 1 1
13 20371 1 1 61 LYS C C -20.842 -13.206 18.123 1.00 . A A . 177 LYS C 1 1
13 20372 1 1 61 LYS CA C -22.237 -12.905 17.582 1.00 . A A . 177 LYS CA 1 1
13 20373 1 1 61 LYS CB C -23.160 -12.487 18.729 1.00 . A A . 177 LYS CB 1 1
13 20374 1 1 61 LYS CD C -21.866 -12.388 20.879 1.00 . A A . 177 LYS CD 1 1
13 20375 1 1 61 LYS CE C -22.561 -11.668 22.025 1.00 . A A . 177 LYS CE 1 1
13 20376 1 1 61 LYS CG C -22.853 -13.185 20.043 1.00 . A A . 177 LYS CG 1 1
13 20377 1 1 61 LYS H H -23.578 -14.509 17.253 1.00 . A A . 177 LYS H 1 1
13 20378 1 1 61 LYS HA H -22.167 -12.093 16.874 1.00 . A A . 177 LYS HA 1 1
13 20379 1 1 61 LYS HB2 H -23.068 -11.422 18.880 1.00 . A A . 177 LYS HB2 1 1
13 20380 1 1 61 LYS HB3 H -24.180 -12.716 18.454 1.00 . A A . 177 LYS HB3 1 1
13 20381 1 1 61 LYS HD2 H -21.127 -13.061 21.287 1.00 . A A . 177 LYS HD2 1 1
13 20382 1 1 61 LYS HD3 H -21.381 -11.657 20.248 1.00 . A A . 177 LYS HD3 1 1
13 20383 1 1 61 LYS HE2 H -23.150 -10.859 21.621 1.00 . A A . 177 LYS HE2 1 1
13 20384 1 1 61 LYS HE3 H -23.210 -12.368 22.531 1.00 . A A . 177 LYS HE3 1 1
13 20385 1 1 61 LYS HG2 H -23.770 -13.301 20.601 1.00 . A A . 177 LYS HG2 1 1
13 20386 1 1 61 LYS HG3 H -22.430 -14.157 19.833 1.00 . A A . 177 LYS HG3 1 1
13 20387 1 1 61 LYS HZ1 H -21.017 -11.884 23.416 1.00 . A A . 177 LYS HZ1 1 1
13 20388 1 1 61 LYS HZ2 H -22.089 -10.624 23.772 1.00 . A A . 177 LYS HZ2 1 1
13 20389 1 1 61 LYS HZ3 H -20.949 -10.441 22.535 1.00 . A A . 177 LYS HZ3 1 1
13 20390 1 1 61 LYS N N -22.786 -14.062 16.886 1.00 . A A . 177 LYS N 1 1
13 20391 1 1 61 LYS NZ N -21.586 -11.115 23.005 1.00 . A A . 177 LYS NZ 1 1
13 20392 1 1 61 LYS O O -20.049 -12.295 18.362 1.00 . A A . 177 LYS O 1 1
13 20393 1 1 62 ILE C C -18.250 -15.094 17.688 1.00 . A A . 178 ILE C 1 1
13 20394 1 1 62 ILE CA C -19.252 -14.909 18.822 1.00 . A A . 178 ILE CA 1 1
13 20395 1 1 62 ILE CB C -19.357 -16.223 19.618 1.00 . A A . 178 ILE CB 1 1
13 20396 1 1 62 ILE CD1 C -21.285 -17.202 20.961 1.00 . A A . 178 ILE CD1 1 1
13 20397 1 1 62 ILE CG1 C -20.314 -16.053 20.800 1.00 . A A . 178 ILE CG1 1 1
13 20398 1 1 62 ILE CG2 C -17.983 -16.662 20.100 1.00 . A A . 178 ILE CG2 1 1
13 20399 1 1 62 ILE H H -21.225 -15.168 18.104 1.00 . A A . 178 ILE H 1 1
13 20400 1 1 62 ILE HA H -18.889 -14.137 19.486 1.00 . A A . 178 ILE HA 1 1
13 20401 1 1 62 ILE HB H -19.742 -16.987 18.959 1.00 . A A . 178 ILE HB 1 1
13 20402 1 1 62 ILE HD11 H -22.231 -16.825 21.324 1.00 . A A . 178 ILE HD11 1 1
13 20403 1 1 62 ILE HD12 H -20.887 -17.914 21.669 1.00 . A A . 178 ILE HD12 1 1
13 20404 1 1 62 ILE HD13 H -21.433 -17.685 20.007 1.00 . A A . 178 ILE HD13 1 1
13 20405 1 1 62 ILE HG12 H -19.740 -15.974 21.710 1.00 . A A . 178 ILE HG12 1 1
13 20406 1 1 62 ILE HG13 H -20.888 -15.149 20.662 1.00 . A A . 178 ILE HG13 1 1
13 20407 1 1 62 ILE HG21 H -18.086 -17.515 20.755 1.00 . A A . 178 ILE HG21 1 1
13 20408 1 1 62 ILE HG22 H -17.513 -15.851 20.635 1.00 . A A . 178 ILE HG22 1 1
13 20409 1 1 62 ILE HG23 H -17.373 -16.933 19.251 1.00 . A A . 178 ILE HG23 1 1
13 20410 1 1 62 ILE N N -20.551 -14.488 18.312 1.00 . A A . 178 ILE N 1 1
13 20411 1 1 62 ILE O O -17.089 -14.698 17.800 1.00 . A A . 178 ILE O 1 1
13 20412 1 1 63 TRP C C -17.513 -14.620 14.734 1.00 . A A . 179 TRP C 1 1
13 20413 1 1 63 TRP CA C -17.850 -15.930 15.438 1.00 . A A . 179 TRP CA 1 1
13 20414 1 1 63 TRP CB C -18.531 -16.889 14.460 1.00 . A A . 179 TRP CB 1 1
13 20415 1 1 63 TRP CD1 C -16.899 -18.312 13.089 1.00 . A A . 179 TRP CD1 1 1
13 20416 1 1 63 TRP CD2 C -17.556 -16.428 12.072 1.00 . A A . 179 TRP CD2 1 1
13 20417 1 1 63 TRP CE2 C -16.668 -17.113 11.220 1.00 . A A . 179 TRP CE2 1 1
13 20418 1 1 63 TRP CE3 C -18.100 -15.214 11.643 1.00 . A A . 179 TRP CE3 1 1
13 20419 1 1 63 TRP CG C -17.690 -17.212 13.262 1.00 . A A . 179 TRP CG 1 1
13 20420 1 1 63 TRP CH2 C -16.861 -15.432 9.571 1.00 . A A . 179 TRP CH2 1 1
13 20421 1 1 63 TRP CZ2 C -16.313 -16.622 9.966 1.00 . A A . 179 TRP CZ2 1 1
13 20422 1 1 63 TRP CZ3 C -17.747 -14.729 10.399 1.00 . A A . 179 TRP CZ3 1 1
13 20423 1 1 63 TRP H H -19.641 -15.987 16.565 1.00 . A A . 179 TRP H 1 1
13 20424 1 1 63 TRP HA H -16.934 -16.382 15.791 1.00 . A A . 179 TRP HA 1 1
13 20425 1 1 63 TRP HB2 H -18.756 -17.814 14.969 1.00 . A A . 179 TRP HB2 1 1
13 20426 1 1 63 TRP HB3 H -19.451 -16.442 14.112 1.00 . A A . 179 TRP HB3 1 1
13 20427 1 1 63 TRP HD1 H -16.785 -19.099 13.819 1.00 . A A . 179 TRP HD1 1 1
13 20428 1 1 63 TRP HE1 H -15.664 -18.932 11.507 1.00 . A A . 179 TRP HE1 1 1
13 20429 1 1 63 TRP HE3 H -18.785 -14.658 12.266 1.00 . A A . 179 TRP HE3 1 1
13 20430 1 1 63 TRP HH2 H -16.613 -15.015 8.607 1.00 . A A . 179 TRP HH2 1 1
13 20431 1 1 63 TRP HZ2 H -15.632 -17.153 9.317 1.00 . A A . 179 TRP HZ2 1 1
13 20432 1 1 63 TRP HZ3 H -18.157 -13.793 10.050 1.00 . A A . 179 TRP HZ3 1 1
13 20433 1 1 63 TRP N N -18.706 -15.695 16.595 1.00 . A A . 179 TRP N 1 1
13 20434 1 1 63 TRP NE1 N -16.281 -18.258 11.863 1.00 . A A . 179 TRP NE1 1 1
13 20435 1 1 63 TRP O O -16.437 -14.475 14.153 1.00 . A A . 179 TRP O 1 1
13 20436 1 1 64 LEU C C -17.080 -11.620 14.808 1.00 . A A . 180 LEU C 1 1
13 20437 1 1 64 LEU CA C -18.239 -12.370 14.158 1.00 . A A . 180 LEU CA 1 1
13 20438 1 1 64 LEU CB C -19.517 -11.534 14.249 1.00 . A A . 180 LEU CB 1 1
13 20439 1 1 64 LEU CD1 C -21.080 -9.901 13.166 1.00 . A A . 180 LEU CD1 1 1
13 20440 1 1 64 LEU CD2 C -18.713 -9.242 13.632 1.00 . A A . 180 LEU CD2 1 1
13 20441 1 1 64 LEU CG C -19.641 -10.385 13.248 1.00 . A A . 180 LEU CG 1 1
13 20442 1 1 64 LEU H H -19.275 -13.843 15.268 1.00 . A A . 180 LEU H 1 1
13 20443 1 1 64 LEU HA H -18.003 -12.540 13.118 1.00 . A A . 180 LEU HA 1 1
13 20444 1 1 64 LEU HB2 H -20.356 -12.196 14.098 1.00 . A A . 180 LEU HB2 1 1
13 20445 1 1 64 LEU HB3 H -19.567 -11.115 15.244 1.00 . A A . 180 LEU HB3 1 1
13 20446 1 1 64 LEU HD11 H -21.215 -9.059 13.828 1.00 . A A . 180 LEU HD11 1 1
13 20447 1 1 64 LEU HD12 H -21.746 -10.700 13.460 1.00 . A A . 180 LEU HD12 1 1
13 20448 1 1 64 LEU HD13 H -21.302 -9.603 12.152 1.00 . A A . 180 LEU HD13 1 1
13 20449 1 1 64 LEU HD21 H -19.157 -8.303 13.334 1.00 . A A . 180 LEU HD21 1 1
13 20450 1 1 64 LEU HD22 H -17.763 -9.365 13.132 1.00 . A A . 180 LEU HD22 1 1
13 20451 1 1 64 LEU HD23 H -18.561 -9.245 14.701 1.00 . A A . 180 LEU HD23 1 1
13 20452 1 1 64 LEU HG H -19.351 -10.737 12.268 1.00 . A A . 180 LEU HG 1 1
13 20453 1 1 64 LEU N N -18.438 -13.669 14.791 1.00 . A A . 180 LEU N 1 1
13 20454 1 1 64 LEU O O -16.300 -10.955 14.127 1.00 . A A . 180 LEU O 1 1
13 20455 1 1 65 GLN C C -14.555 -11.690 16.553 1.00 . A A . 181 GLN C 1 1
13 20456 1 1 65 GLN CA C -15.910 -11.067 16.869 1.00 . A A . 181 GLN CA 1 1
13 20457 1 1 65 GLN CB C -16.182 -11.143 18.372 1.00 . A A . 181 GLN CB 1 1
13 20458 1 1 65 GLN CD C -15.499 -9.958 20.497 1.00 . A A . 181 GLN CD 1 1
13 20459 1 1 65 GLN CG C -15.030 -10.637 19.225 1.00 . A A . 181 GLN CG 1 1
13 20460 1 1 65 GLN H H -17.628 -12.277 16.615 1.00 . A A . 181 GLN H 1 1
13 20461 1 1 65 GLN HA H -15.895 -10.031 16.567 1.00 . A A . 181 GLN HA 1 1
13 20462 1 1 65 GLN HB2 H -17.056 -10.552 18.599 1.00 . A A . 181 GLN HB2 1 1
13 20463 1 1 65 GLN HB3 H -16.374 -12.172 18.640 1.00 . A A . 181 GLN HB3 1 1
13 20464 1 1 65 GLN HE21 H -15.684 -8.228 19.535 1.00 . A A . 181 GLN HE21 1 1
13 20465 1 1 65 GLN HE22 H -16.094 -8.202 21.213 1.00 . A A . 181 GLN HE22 1 1
13 20466 1 1 65 GLN HG2 H -14.402 -11.474 19.493 1.00 . A A . 181 GLN HG2 1 1
13 20467 1 1 65 GLN HG3 H -14.456 -9.928 18.647 1.00 . A A . 181 GLN HG3 1 1
13 20468 1 1 65 GLN N N -16.975 -11.733 16.128 1.00 . A A . 181 GLN N 1 1
13 20469 1 1 65 GLN NE2 N -15.787 -8.665 20.407 1.00 . A A . 181 GLN NE2 1 1
13 20470 1 1 65 GLN O O -13.523 -11.024 16.627 1.00 . A A . 181 GLN O 1 1
13 20471 1 1 65 GLN OE1 O -15.601 -10.589 21.549 1.00 . A A . 181 GLN OE1 1 1
13 20472 1 1 66 MET C C -12.764 -13.198 14.545 1.00 . A A . 182 MET C 1 1
13 20473 1 1 66 MET CA C -13.336 -13.684 15.873 1.00 . A A . 182 MET CA 1 1
13 20474 1 1 66 MET CB C -13.596 -15.190 15.809 1.00 . A A . 182 MET CB 1 1
13 20475 1 1 66 MET CE C -13.130 -18.281 17.464 1.00 . A A . 182 MET CE 1 1
13 20476 1 1 66 MET CG C -14.205 -15.756 17.082 1.00 . A A . 182 MET CG 1 1
13 20477 1 1 66 MET H H -15.420 -13.450 16.160 1.00 . A A . 182 MET H 1 1
13 20478 1 1 66 MET HA H -12.619 -13.484 16.655 1.00 . A A . 182 MET HA 1 1
13 20479 1 1 66 MET HB2 H -14.270 -15.393 14.991 1.00 . A A . 182 MET HB2 1 1
13 20480 1 1 66 MET HB3 H -12.660 -15.698 15.628 1.00 . A A . 182 MET HB3 1 1
13 20481 1 1 66 MET HE1 H -13.590 -18.253 16.487 1.00 . A A . 182 MET HE1 1 1
13 20482 1 1 66 MET HE2 H -13.735 -18.878 18.130 1.00 . A A . 182 MET HE2 1 1
13 20483 1 1 66 MET HE3 H -12.144 -18.716 17.385 1.00 . A A . 182 MET HE3 1 1
13 20484 1 1 66 MET HG2 H -14.629 -14.945 17.654 1.00 . A A . 182 MET HG2 1 1
13 20485 1 1 66 MET HG3 H -14.987 -16.450 16.811 1.00 . A A . 182 MET HG3 1 1
13 20486 1 1 66 MET N N -14.566 -12.971 16.201 1.00 . A A . 182 MET N 1 1
13 20487 1 1 66 MET O O -11.548 -13.154 14.361 1.00 . A A . 182 MET O 1 1
13 20488 1 1 66 MET SD S -12.997 -16.615 18.108 1.00 . A A . 182 MET SD 1 1
13 20489 1 1 67 ALA C C -13.025 -10.840 12.325 1.00 . A A . 183 ALA C 1 1
13 20490 1 1 67 ALA CA C -13.232 -12.350 12.312 1.00 . A A . 183 ALA CA 1 1
13 20491 1 1 67 ALA CB C -14.257 -12.736 11.256 1.00 . A A . 183 ALA CB 1 1
13 20492 1 1 67 ALA H H -14.605 -12.892 13.828 1.00 . A A . 183 ALA H 1 1
13 20493 1 1 67 ALA HA H -12.296 -12.829 12.062 1.00 . A A . 183 ALA HA 1 1
13 20494 1 1 67 ALA HB1 H -14.563 -13.760 11.409 1.00 . A A . 183 ALA HB1 1 1
13 20495 1 1 67 ALA HB2 H -13.818 -12.634 10.275 1.00 . A A . 183 ALA HB2 1 1
13 20496 1 1 67 ALA HB3 H -15.117 -12.087 11.336 1.00 . A A . 183 ALA HB3 1 1
13 20497 1 1 67 ALA N N -13.649 -12.834 13.622 1.00 . A A . 183 ALA N 1 1
13 20498 1 1 67 ALA O O -11.997 -10.340 11.869 1.00 . A A . 183 ALA O 1 1
13 20499 1 1 68 ASP C C -12.982 -8.222 14.029 1.00 . A A . 184 ASP C 1 1
13 20500 1 1 68 ASP CA C -13.935 -8.663 12.923 1.00 . A A . 184 ASP CA 1 1
13 20501 1 1 68 ASP CB C -15.325 -8.072 13.165 1.00 . A A . 184 ASP CB 1 1
13 20502 1 1 68 ASP CG C -15.344 -6.562 13.026 1.00 . A A . 184 ASP CG 1 1
13 20503 1 1 68 ASP H H -14.804 -10.574 13.198 1.00 . A A . 184 ASP H 1 1
13 20504 1 1 68 ASP HA H -13.560 -8.302 11.977 1.00 . A A . 184 ASP HA 1 1
13 20505 1 1 68 ASP HB2 H -16.016 -8.489 12.447 1.00 . A A . 184 ASP HB2 1 1
13 20506 1 1 68 ASP HB3 H -15.650 -8.328 14.162 1.00 . A A . 184 ASP HB3 1 1
13 20507 1 1 68 ASP N N -14.009 -10.118 12.850 1.00 . A A . 184 ASP N 1 1
13 20508 1 1 68 ASP O O -13.190 -8.530 15.203 1.00 . A A . 184 ASP O 1 1
13 20509 1 1 68 ASP OD1 O -14.253 -5.961 12.931 1.00 . A A . 184 ASP OD1 1 1
13 20510 1 1 68 ASP OD2 O -16.449 -5.982 13.013 1.00 . A A . 184 ASP OD2 1 1
13 20511 1 1 69 THR C C -11.361 -5.673 15.192 1.00 . A A . 185 THR C 1 1
13 20512 1 1 69 THR CA C -10.947 -7.018 14.606 1.00 . A A . 185 THR CA 1 1
13 20513 1 1 69 THR CB C -9.557 -6.876 13.958 1.00 . A A . 185 THR CB 1 1
13 20514 1 1 69 THR CG2 C -8.547 -6.332 14.957 1.00 . A A . 185 THR CG2 1 1
13 20515 1 1 69 THR H H -11.822 -7.286 12.697 1.00 . A A . 185 THR H 1 1
13 20516 1 1 69 THR HA H -10.877 -7.742 15.404 1.00 . A A . 185 THR HA 1 1
13 20517 1 1 69 THR HB H -9.630 -6.185 13.130 1.00 . A A . 185 THR HB 1 1
13 20518 1 1 69 THR HG1 H -8.984 -8.095 12.517 1.00 . A A . 185 THR HG1 1 1
13 20519 1 1 69 THR HG21 H -7.615 -6.870 14.856 1.00 . A A . 185 THR HG21 1 1
13 20520 1 1 69 THR HG22 H -8.928 -6.458 15.959 1.00 . A A . 185 THR HG22 1 1
13 20521 1 1 69 THR HG23 H -8.379 -5.283 14.764 1.00 . A A . 185 THR HG23 1 1
13 20522 1 1 69 THR N N -11.934 -7.499 13.647 1.00 . A A . 185 THR N 1 1
13 20523 1 1 69 THR O O -10.977 -5.328 16.309 1.00 . A A . 185 THR O 1 1
13 20524 1 1 69 THR OG1 O -9.113 -8.147 13.467 1.00 . A A . 185 THR OG1 1 1
13 20525 1 1 70 ASN C C -13.844 -3.745 15.768 1.00 . A A . 186 ASN C 1 1
13 20526 1 1 70 ASN CA C -12.613 -3.609 14.877 1.00 . A A . 186 ASN CA 1 1
13 20527 1 1 70 ASN CB C -12.936 -2.723 13.673 1.00 . A A . 186 ASN CB 1 1
13 20528 1 1 70 ASN CG C -12.704 -1.252 13.959 1.00 . A A . 186 ASN CG 1 1
13 20529 1 1 70 ASN H H -12.420 -5.247 13.550 1.00 . A A . 186 ASN H 1 1
13 20530 1 1 70 ASN HA H -11.819 -3.151 15.447 1.00 . A A . 186 ASN HA 1 1
13 20531 1 1 70 ASN HB2 H -12.309 -3.012 12.842 1.00 . A A . 186 ASN HB2 1 1
13 20532 1 1 70 ASN HB3 H -13.972 -2.859 13.400 1.00 . A A . 186 ASN HB3 1 1
13 20533 1 1 70 ASN HD21 H -14.428 -1.146 14.945 1.00 . A A . 186 ASN HD21 1 1
13 20534 1 1 70 ASN HD22 H -13.522 0.322 14.855 1.00 . A A . 186 ASN HD22 1 1
13 20535 1 1 70 ASN N N -12.147 -4.918 14.432 1.00 . A A . 186 ASN N 1 1
13 20536 1 1 70 ASN ND2 N -13.647 -0.629 14.657 1.00 . A A . 186 ASN ND2 1 1
13 20537 1 1 70 ASN O O -14.254 -2.790 16.427 1.00 . A A . 186 ASN O 1 1
13 20538 1 1 70 ASN OD1 O -11.689 -0.683 13.557 1.00 . A A . 186 ASN OD1 1 1
13 20539 1 1 71 SER C C -16.710 -4.180 16.290 1.00 . A A . 187 SER C 1 1
13 20540 1 1 71 SER CA C -15.615 -5.199 16.590 1.00 . A A . 187 SER CA 1 1
13 20541 1 1 71 SER CB C -15.263 -5.164 18.078 1.00 . A A . 187 SER CB 1 1
13 20542 1 1 71 SER H H -14.055 -5.661 15.235 1.00 . A A . 187 SER H 1 1
13 20543 1 1 71 SER HA H -15.977 -6.185 16.338 1.00 . A A . 187 SER HA 1 1
13 20544 1 1 71 SER HB2 H -15.040 -4.148 18.368 1.00 . A A . 187 SER HB2 1 1
13 20545 1 1 71 SER HB3 H -16.103 -5.526 18.652 1.00 . A A . 187 SER HB3 1 1
13 20546 1 1 71 SER HG H -13.677 -5.636 19.127 1.00 . A A . 187 SER HG 1 1
13 20547 1 1 71 SER N N -14.429 -4.939 15.782 1.00 . A A . 187 SER N 1 1
13 20548 1 1 71 SER O O -17.233 -3.530 17.195 1.00 . A A . 187 SER O 1 1
13 20549 1 1 71 SER OG O -14.135 -5.976 18.355 1.00 . A A . 187 SER OG 1 1
13 20550 1 1 72 ASP C C -19.363 -3.846 14.200 1.00 . A A . 188 ASP C 1 1
13 20551 1 1 72 ASP CA C -18.087 -3.109 14.593 1.00 . A A . 188 ASP CA 1 1
13 20552 1 1 72 ASP CB C -17.590 -2.263 13.419 1.00 . A A . 188 ASP CB 1 1
13 20553 1 1 72 ASP CG C -18.438 -1.025 13.198 1.00 . A A . 188 ASP CG 1 1
13 20554 1 1 72 ASP H H -16.600 -4.594 14.338 1.00 . A A . 188 ASP H 1 1
13 20555 1 1 72 ASP HA H -18.304 -2.459 15.427 1.00 . A A . 188 ASP HA 1 1
13 20556 1 1 72 ASP HB2 H -16.574 -1.950 13.613 1.00 . A A . 188 ASP HB2 1 1
13 20557 1 1 72 ASP HB3 H -17.614 -2.859 12.519 1.00 . A A . 188 ASP HB3 1 1
13 20558 1 1 72 ASP N N -17.053 -4.047 15.014 1.00 . A A . 188 ASP N 1 1
13 20559 1 1 72 ASP O O -20.433 -3.247 14.102 1.00 . A A . 188 ASP O 1 1
13 20560 1 1 72 ASP OD1 O -18.777 -0.352 14.195 1.00 . A A . 188 ASP OD1 1 1
13 20561 1 1 72 ASP OD2 O -18.762 -0.729 12.029 1.00 . A A . 188 ASP OD2 1 1
13 20562 1 1 73 GLY C C -20.393 -6.300 12.121 1.00 . A A . 189 GLY C 1 1
13 20563 1 1 73 GLY CA C -20.393 -5.949 13.596 1.00 . A A . 189 GLY CA 1 1
13 20564 1 1 73 GLY H H -18.363 -5.576 14.070 1.00 . A A . 189 GLY H 1 1
13 20565 1 1 73 GLY HA2 H -20.391 -6.862 14.173 1.00 . A A . 189 GLY HA2 1 1
13 20566 1 1 73 GLY HA3 H -21.291 -5.394 13.822 1.00 . A A . 189 GLY HA3 1 1
13 20567 1 1 73 GLY N N -19.241 -5.151 13.976 1.00 . A A . 189 GLY N 1 1
13 20568 1 1 73 GLY O O -21.431 -6.648 11.559 1.00 . A A . 189 GLY O 1 1
13 20569 1 1 74 SER C C -17.708 -7.060 9.758 1.00 . A A . 190 SER C 1 1
13 20570 1 1 74 SER CA C -19.097 -6.512 10.072 1.00 . A A . 190 SER CA 1 1
13 20571 1 1 74 SER CB C -19.364 -5.260 9.233 1.00 . A A . 190 SER CB 1 1
13 20572 1 1 74 SER H H -18.433 -5.923 11.995 1.00 . A A . 190 SER H 1 1
13 20573 1 1 74 SER HA H -19.832 -7.263 9.826 1.00 . A A . 190 SER HA 1 1
13 20574 1 1 74 SER HB2 H -18.873 -5.358 8.278 1.00 . A A . 190 SER HB2 1 1
13 20575 1 1 74 SER HB3 H -20.428 -5.153 9.082 1.00 . A A . 190 SER HB3 1 1
13 20576 1 1 74 SER HG H -19.470 -3.364 9.713 1.00 . A A . 190 SER HG 1 1
13 20577 1 1 74 SER N N -19.226 -6.207 11.492 1.00 . A A . 190 SER N 1 1
13 20578 1 1 74 SER O O -16.695 -6.448 10.096 1.00 . A A . 190 SER O 1 1
13 20579 1 1 74 SER OG O -18.875 -4.098 9.881 1.00 . A A . 190 SER OG 1 1
13 20580 1 1 75 VAL C C -16.007 -8.506 7.318 1.00 . A A . 191 VAL C 1 1
13 20581 1 1 75 VAL CA C -16.406 -8.852 8.748 1.00 . A A . 191 VAL CA 1 1
13 20582 1 1 75 VAL CB C -16.484 -10.384 8.891 1.00 . A A . 191 VAL CB 1 1
13 20583 1 1 75 VAL CG1 C -15.110 -11.009 8.702 1.00 . A A . 191 VAL CG1 1 1
13 20584 1 1 75 VAL CG2 C -17.070 -10.763 10.243 1.00 . A A . 191 VAL CG2 1 1
13 20585 1 1 75 VAL H H -18.511 -8.660 8.867 1.00 . A A . 191 VAL H 1 1
13 20586 1 1 75 VAL HA H -15.645 -8.487 9.423 1.00 . A A . 191 VAL HA 1 1
13 20587 1 1 75 VAL HB H -17.137 -10.764 8.119 1.00 . A A . 191 VAL HB 1 1
13 20588 1 1 75 VAL HG11 H -15.208 -12.083 8.654 1.00 . A A . 191 VAL HG11 1 1
13 20589 1 1 75 VAL HG12 H -14.475 -10.741 9.534 1.00 . A A . 191 VAL HG12 1 1
13 20590 1 1 75 VAL HG13 H -14.674 -10.646 7.783 1.00 . A A . 191 VAL HG13 1 1
13 20591 1 1 75 VAL HG21 H -18.056 -10.334 10.341 1.00 . A A . 191 VAL HG21 1 1
13 20592 1 1 75 VAL HG22 H -16.434 -10.386 11.030 1.00 . A A . 191 VAL HG22 1 1
13 20593 1 1 75 VAL HG23 H -17.136 -11.838 10.317 1.00 . A A . 191 VAL HG23 1 1
13 20594 1 1 75 VAL N N -17.669 -8.220 9.109 1.00 . A A . 191 VAL N 1 1
13 20595 1 1 75 VAL O O -16.597 -9.004 6.360 1.00 . A A . 191 VAL O 1 1
13 20596 1 1 76 SER C C -13.734 -8.351 5.197 1.00 . A A . 192 SER C 1 1
13 20597 1 1 76 SER CA C -14.524 -7.232 5.868 1.00 . A A . 192 SER CA 1 1
13 20598 1 1 76 SER CB C -13.653 -5.980 5.991 1.00 . A A . 192 SER CB 1 1
13 20599 1 1 76 SER H H -14.570 -7.285 7.984 1.00 . A A . 192 SER H 1 1
13 20600 1 1 76 SER HA H -15.386 -7.002 5.260 1.00 . A A . 192 SER HA 1 1
13 20601 1 1 76 SER HB2 H -12.632 -6.230 5.747 1.00 . A A . 192 SER HB2 1 1
13 20602 1 1 76 SER HB3 H -14.013 -5.226 5.306 1.00 . A A . 192 SER HB3 1 1
13 20603 1 1 76 SER HG H -14.380 -4.789 7.367 1.00 . A A . 192 SER HG 1 1
13 20604 1 1 76 SER N N -15.001 -7.648 7.182 1.00 . A A . 192 SER N 1 1
13 20605 1 1 76 SER O O -13.549 -9.426 5.769 1.00 . A A . 192 SER O 1 1
13 20606 1 1 76 SER OG O -13.694 -5.458 7.308 1.00 . A A . 192 SER OG 1 1
13 20607 1 1 77 LEU C C -11.191 -9.404 3.944 1.00 . A A . 193 LEU C 1 1
13 20608 1 1 77 LEU CA C -12.498 -9.075 3.229 1.00 . A A . 193 LEU CA 1 1
13 20609 1 1 77 LEU CB C -12.205 -8.556 1.820 1.00 . A A . 193 LEU CB 1 1
13 20610 1 1 77 LEU CD1 C -12.425 -10.834 0.796 1.00 . A A . 193 LEU CD1 1 1
13 20611 1 1 77 LEU CD2 C -11.457 -8.953 -0.539 1.00 . A A . 193 LEU CD2 1 1
13 20612 1 1 77 LEU CG C -11.590 -9.564 0.848 1.00 . A A . 193 LEU CG 1 1
13 20613 1 1 77 LEU H H -13.448 -7.217 3.576 1.00 . A A . 193 LEU H 1 1
13 20614 1 1 77 LEU HA H -13.090 -9.975 3.157 1.00 . A A . 193 LEU HA 1 1
13 20615 1 1 77 LEU HB2 H -13.136 -8.213 1.395 1.00 . A A . 193 LEU HB2 1 1
13 20616 1 1 77 LEU HB3 H -11.523 -7.723 1.911 1.00 . A A . 193 LEU HB3 1 1
13 20617 1 1 77 LEU HD11 H -13.433 -10.615 1.112 1.00 . A A . 193 LEU HD11 1 1
13 20618 1 1 77 LEU HD12 H -11.994 -11.575 1.453 1.00 . A A . 193 LEU HD12 1 1
13 20619 1 1 77 LEU HD13 H -12.438 -11.214 -0.215 1.00 . A A . 193 LEU HD13 1 1
13 20620 1 1 77 LEU HD21 H -11.662 -9.707 -1.285 1.00 . A A . 193 LEU HD21 1 1
13 20621 1 1 77 LEU HD22 H -10.452 -8.579 -0.673 1.00 . A A . 193 LEU HD22 1 1
13 20622 1 1 77 LEU HD23 H -12.161 -8.141 -0.644 1.00 . A A . 193 LEU HD23 1 1
13 20623 1 1 77 LEU HG H -10.600 -9.829 1.194 1.00 . A A . 193 LEU HG 1 1
13 20624 1 1 77 LEU N N -13.269 -8.091 3.980 1.00 . A A . 193 LEU N 1 1
13 20625 1 1 77 LEU O O -10.706 -10.533 3.882 1.00 . A A . 193 LEU O 1 1
13 20626 1 1 78 GLU C C -9.629 -9.242 6.709 1.00 . A A . 194 GLU C 1 1
13 20627 1 1 78 GLU CA C -9.377 -8.593 5.351 1.00 . A A . 194 GLU CA 1 1
13 20628 1 1 78 GLU CB C -8.668 -7.251 5.538 1.00 . A A . 194 GLU CB 1 1
13 20629 1 1 78 GLU CD C -9.213 -4.807 5.874 1.00 . A A . 194 GLU CD 1 1
13 20630 1 1 78 GLU CG C -9.487 -6.233 6.313 1.00 . A A . 194 GLU CG 1 1
13 20631 1 1 78 GLU H H -11.063 -7.531 4.634 1.00 . A A . 194 GLU H 1 1
13 20632 1 1 78 GLU HA H -8.746 -9.245 4.765 1.00 . A A . 194 GLU HA 1 1
13 20633 1 1 78 GLU HB2 H -7.742 -7.418 6.069 1.00 . A A . 194 GLU HB2 1 1
13 20634 1 1 78 GLU HB3 H -8.445 -6.837 4.566 1.00 . A A . 194 GLU HB3 1 1
13 20635 1 1 78 GLU HG2 H -10.535 -6.444 6.164 1.00 . A A . 194 GLU HG2 1 1
13 20636 1 1 78 GLU HG3 H -9.249 -6.322 7.363 1.00 . A A . 194 GLU HG3 1 1
13 20637 1 1 78 GLU N N -10.628 -8.409 4.623 1.00 . A A . 194 GLU N 1 1
13 20638 1 1 78 GLU O O -8.867 -10.103 7.147 1.00 . A A . 194 GLU O 1 1
13 20639 1 1 78 GLU OE1 O -8.029 -4.467 5.672 1.00 . A A . 194 GLU OE1 1 1
13 20640 1 1 78 GLU OE2 O -10.182 -4.033 5.733 1.00 . A A . 194 GLU OE2 1 1
13 20641 1 1 79 GLU C C -11.412 -10.841 8.578 1.00 . A A . 195 GLU C 1 1
13 20642 1 1 79 GLU CA C -11.054 -9.361 8.678 1.00 . A A . 195 GLU CA 1 1
13 20643 1 1 79 GLU CB C -12.226 -8.581 9.278 1.00 . A A . 195 GLU CB 1 1
13 20644 1 1 79 GLU CD C -12.995 -6.449 10.395 1.00 . A A . 195 GLU CD 1 1
13 20645 1 1 79 GLU CG C -11.809 -7.297 9.976 1.00 . A A . 195 GLU CG 1 1
13 20646 1 1 79 GLU H H -11.272 -8.132 6.967 1.00 . A A . 195 GLU H 1 1
13 20647 1 1 79 GLU HA H -10.195 -9.253 9.322 1.00 . A A . 195 GLU HA 1 1
13 20648 1 1 79 GLU HB2 H -12.918 -8.328 8.487 1.00 . A A . 195 GLU HB2 1 1
13 20649 1 1 79 GLU HB3 H -12.730 -9.209 9.997 1.00 . A A . 195 GLU HB3 1 1
13 20650 1 1 79 GLU HG2 H -11.238 -7.550 10.856 1.00 . A A . 195 GLU HG2 1 1
13 20651 1 1 79 GLU HG3 H -11.193 -6.720 9.302 1.00 . A A . 195 GLU HG3 1 1
13 20652 1 1 79 GLU N N -10.703 -8.822 7.369 1.00 . A A . 195 GLU N 1 1
13 20653 1 1 79 GLU O O -11.165 -11.614 9.504 1.00 . A A . 195 GLU O 1 1
13 20654 1 1 79 GLU OE1 O -14.142 -6.916 10.236 1.00 . A A . 195 GLU OE1 1 1
13 20655 1 1 79 GLU OE2 O -12.775 -5.321 10.882 1.00 . A A . 195 GLU OE2 1 1
13 20656 1 1 80 TYR C C -11.188 -13.468 6.840 1.00 . A A . 196 TYR C 1 1
13 20657 1 1 80 TYR CA C -12.390 -12.614 7.229 1.00 . A A . 196 TYR CA 1 1
13 20658 1 1 80 TYR CB C -13.461 -12.694 6.140 1.00 . A A . 196 TYR CB 1 1
13 20659 1 1 80 TYR CD1 C -14.253 -14.973 6.883 1.00 . A A . 196 TYR CD1 1 1
13 20660 1 1 80 TYR CD2 C -14.037 -14.565 4.545 1.00 . A A . 196 TYR CD2 1 1
13 20661 1 1 80 TYR CE1 C -14.678 -16.262 6.624 1.00 . A A . 196 TYR CE1 1 1
13 20662 1 1 80 TYR CE2 C -14.463 -15.852 4.276 1.00 . A A . 196 TYR CE2 1 1
13 20663 1 1 80 TYR CG C -13.926 -14.103 5.850 1.00 . A A . 196 TYR CG 1 1
13 20664 1 1 80 TYR CZ C -14.782 -16.696 5.319 1.00 . A A . 196 TYR CZ 1 1
13 20665 1 1 80 TYR H H -12.166 -10.565 6.748 1.00 . A A . 196 TYR H 1 1
13 20666 1 1 80 TYR HA H -12.802 -12.992 8.153 1.00 . A A . 196 TYR HA 1 1
13 20667 1 1 80 TYR HB2 H -14.321 -12.118 6.446 1.00 . A A . 196 TYR HB2 1 1
13 20668 1 1 80 TYR HB3 H -13.064 -12.281 5.224 1.00 . A A . 196 TYR HB3 1 1
13 20669 1 1 80 TYR HD1 H -14.171 -14.630 7.904 1.00 . A A . 196 TYR HD1 1 1
13 20670 1 1 80 TYR HD2 H -13.786 -13.901 3.730 1.00 . A A . 196 TYR HD2 1 1
13 20671 1 1 80 TYR HE1 H -14.928 -16.924 7.440 1.00 . A A . 196 TYR HE1 1 1
13 20672 1 1 80 TYR HE2 H -14.543 -16.192 3.254 1.00 . A A . 196 TYR HE2 1 1
13 20673 1 1 80 TYR HH H -14.441 -18.544 4.912 1.00 . A A . 196 TYR HH 1 1
13 20674 1 1 80 TYR N N -11.995 -11.228 7.449 1.00 . A A . 196 TYR N 1 1
13 20675 1 1 80 TYR O O -11.099 -14.638 7.208 1.00 . A A . 196 TYR O 1 1
13 20676 1 1 80 TYR OH O -15.204 -17.979 5.056 1.00 . A A . 196 TYR OH 1 1
13 20677 1 1 81 GLU C C -8.358 -14.236 6.834 1.00 . A A . 197 GLU C 1 1
13 20678 1 1 81 GLU CA C -9.066 -13.577 5.653 1.00 . A A . 197 GLU CA 1 1
13 20679 1 1 81 GLU CB C -8.110 -12.613 4.945 1.00 . A A . 197 GLU CB 1 1
13 20680 1 1 81 GLU CD C -8.004 -11.014 2.993 1.00 . A A . 197 GLU CD 1 1
13 20681 1 1 81 GLU CG C -8.459 -12.374 3.486 1.00 . A A . 197 GLU CG 1 1
13 20682 1 1 81 GLU H H -10.391 -11.935 5.831 1.00 . A A . 197 GLU H 1 1
13 20683 1 1 81 GLU HA H -9.369 -14.344 4.957 1.00 . A A . 197 GLU HA 1 1
13 20684 1 1 81 GLU HB2 H -8.129 -11.664 5.460 1.00 . A A . 197 GLU HB2 1 1
13 20685 1 1 81 GLU HB3 H -7.110 -13.018 4.993 1.00 . A A . 197 GLU HB3 1 1
13 20686 1 1 81 GLU HG2 H -7.983 -13.135 2.886 1.00 . A A . 197 GLU HG2 1 1
13 20687 1 1 81 GLU HG3 H -9.530 -12.443 3.369 1.00 . A A . 197 GLU HG3 1 1
13 20688 1 1 81 GLU N N -10.263 -12.871 6.093 1.00 . A A . 197 GLU N 1 1
13 20689 1 1 81 GLU O O -8.136 -15.447 6.841 1.00 . A A . 197 GLU O 1 1
13 20690 1 1 81 GLU OE1 O -7.094 -10.430 3.618 1.00 . A A . 197 GLU OE1 1 1
13 20691 1 1 81 GLU OE2 O -8.558 -10.534 1.982 1.00 . A A . 197 GLU OE2 1 1
13 20692 1 1 82 ASP C C -8.143 -15.031 9.689 1.00 . A A . 198 ASP C 1 1
13 20693 1 1 82 ASP CA C -7.325 -13.934 9.016 1.00 . A A . 198 ASP CA 1 1
13 20694 1 1 82 ASP CB C -7.066 -12.795 10.004 1.00 . A A . 198 ASP CB 1 1
13 20695 1 1 82 ASP CG C -6.149 -13.209 11.138 1.00 . A A . 198 ASP CG 1 1
13 20696 1 1 82 ASP H H -8.211 -12.473 7.766 1.00 . A A . 198 ASP H 1 1
13 20697 1 1 82 ASP HA H -6.378 -14.348 8.704 1.00 . A A . 198 ASP HA 1 1
13 20698 1 1 82 ASP HB2 H -6.609 -11.968 9.480 1.00 . A A . 198 ASP HB2 1 1
13 20699 1 1 82 ASP HB3 H -8.007 -12.473 10.426 1.00 . A A . 198 ASP HB3 1 1
13 20700 1 1 82 ASP N N -8.006 -13.430 7.830 1.00 . A A . 198 ASP N 1 1
13 20701 1 1 82 ASP O O -7.590 -15.969 10.265 1.00 . A A . 198 ASP O 1 1
13 20702 1 1 82 ASP OD1 O -5.344 -14.142 10.938 1.00 . A A . 198 ASP OD1 1 1
13 20703 1 1 82 ASP OD2 O -6.236 -12.600 12.225 1.00 . A A . 198 ASP OD2 1 1
13 20704 1 1 83 LEU C C -10.001 -17.302 9.767 1.00 . A A . 199 LEU C 1 1
13 20705 1 1 83 LEU CA C -10.360 -15.889 10.215 1.00 . A A . 199 LEU CA 1 1
13 20706 1 1 83 LEU CB C -11.811 -15.578 9.846 1.00 . A A . 199 LEU CB 1 1
13 20707 1 1 83 LEU CD1 C -12.879 -17.604 10.864 1.00 . A A . 199 LEU CD1 1 1
13 20708 1 1 83 LEU CD2 C -12.643 -15.510 12.210 1.00 . A A . 199 LEU CD2 1 1
13 20709 1 1 83 LEU CG C -12.875 -16.084 10.820 1.00 . A A . 199 LEU CG 1 1
13 20710 1 1 83 LEU H H -9.846 -14.139 9.141 1.00 . A A . 199 LEU H 1 1
13 20711 1 1 83 LEU HA H -10.248 -15.825 11.288 1.00 . A A . 199 LEU HA 1 1
13 20712 1 1 83 LEU HB2 H -11.912 -14.505 9.775 1.00 . A A . 199 LEU HB2 1 1
13 20713 1 1 83 LEU HB3 H -12.008 -16.020 8.880 1.00 . A A . 199 LEU HB3 1 1
13 20714 1 1 83 LEU HD11 H -12.724 -17.993 9.869 1.00 . A A . 199 LEU HD11 1 1
13 20715 1 1 83 LEU HD12 H -13.829 -17.951 11.242 1.00 . A A . 199 LEU HD12 1 1
13 20716 1 1 83 LEU HD13 H -12.086 -17.948 11.513 1.00 . A A . 199 LEU HD13 1 1
13 20717 1 1 83 LEU HD21 H -12.363 -16.305 12.885 1.00 . A A . 199 LEU HD21 1 1
13 20718 1 1 83 LEU HD22 H -13.550 -15.041 12.562 1.00 . A A . 199 LEU HD22 1 1
13 20719 1 1 83 LEU HD23 H -11.851 -14.777 12.169 1.00 . A A . 199 LEU HD23 1 1
13 20720 1 1 83 LEU HG H -13.849 -15.758 10.481 1.00 . A A . 199 LEU HG 1 1
13 20721 1 1 83 LEU N N -9.464 -14.908 9.613 1.00 . A A . 199 LEU N 1 1
13 20722 1 1 83 LEU O O -9.943 -18.225 10.579 1.00 . A A . 199 LEU O 1 1
13 20723 1 1 84 ILE C C -7.983 -19.158 8.311 1.00 . A A . 200 ILE C 1 1
13 20724 1 1 84 ILE CA C -9.402 -18.761 7.915 1.00 . A A . 200 ILE CA 1 1
13 20725 1 1 84 ILE CB C -9.514 -18.767 6.379 1.00 . A A . 200 ILE CB 1 1
13 20726 1 1 84 ILE CD1 C -11.261 -17.067 5.648 1.00 . A A . 200 ILE CD1 1 1
13 20727 1 1 84 ILE CG1 C -10.962 -18.518 5.951 1.00 . A A . 200 ILE CG1 1 1
13 20728 1 1 84 ILE CG2 C -9.009 -20.088 5.816 1.00 . A A . 200 ILE CG2 1 1
13 20729 1 1 84 ILE H H -9.820 -16.687 7.873 1.00 . A A . 200 ILE H 1 1
13 20730 1 1 84 ILE HA H -10.092 -19.493 8.310 1.00 . A A . 200 ILE HA 1 1
13 20731 1 1 84 ILE HB H -8.890 -17.976 5.992 1.00 . A A . 200 ILE HB 1 1
13 20732 1 1 84 ILE HD11 H -12.154 -16.765 6.177 1.00 . A A . 200 ILE HD11 1 1
13 20733 1 1 84 ILE HD12 H -11.414 -16.944 4.587 1.00 . A A . 200 ILE HD12 1 1
13 20734 1 1 84 ILE HD13 H -10.431 -16.453 5.967 1.00 . A A . 200 ILE HD13 1 1
13 20735 1 1 84 ILE HG12 H -11.171 -19.092 5.062 1.00 . A A . 200 ILE HG12 1 1
13 20736 1 1 84 ILE HG13 H -11.623 -18.836 6.744 1.00 . A A . 200 ILE HG13 1 1
13 20737 1 1 84 ILE HG21 H -9.159 -20.104 4.747 1.00 . A A . 200 ILE HG21 1 1
13 20738 1 1 84 ILE HG22 H -9.553 -20.903 6.270 1.00 . A A . 200 ILE HG22 1 1
13 20739 1 1 84 ILE HG23 H -7.957 -20.193 6.034 1.00 . A A . 200 ILE HG23 1 1
13 20740 1 1 84 ILE N N -9.758 -17.462 8.470 1.00 . A A . 200 ILE N 1 1
13 20741 1 1 84 ILE O O -7.694 -20.336 8.525 1.00 . A A . 200 ILE O 1 1
13 20742 1 1 85 ILE C C -5.629 -19.212 10.079 1.00 . A A . 201 ILE C 1 1
13 20743 1 1 85 ILE CA C -5.716 -18.412 8.783 1.00 . A A . 201 ILE CA 1 1
13 20744 1 1 85 ILE CB C -4.938 -17.094 8.954 1.00 . A A . 201 ILE CB 1 1
13 20745 1 1 85 ILE CD1 C -4.372 -17.018 6.473 1.00 . A A . 201 ILE CD1 1 1
13 20746 1 1 85 ILE CG1 C -4.969 -16.286 7.655 1.00 . A A . 201 ILE CG1 1 1
13 20747 1 1 85 ILE CG2 C -3.503 -17.377 9.373 1.00 . A A . 201 ILE CG2 1 1
13 20748 1 1 85 ILE H H -7.394 -17.249 8.227 1.00 . A A . 201 ILE H 1 1
13 20749 1 1 85 ILE HA H -5.253 -18.981 7.990 1.00 . A A . 201 ILE HA 1 1
13 20750 1 1 85 ILE HB H -5.410 -16.522 9.737 1.00 . A A . 201 ILE HB 1 1
13 20751 1 1 85 ILE HD11 H -3.375 -17.352 6.724 1.00 . A A . 201 ILE HD11 1 1
13 20752 1 1 85 ILE HD12 H -4.326 -16.354 5.624 1.00 . A A . 201 ILE HD12 1 1
13 20753 1 1 85 ILE HD13 H -4.986 -17.873 6.231 1.00 . A A . 201 ILE HD13 1 1
13 20754 1 1 85 ILE HG12 H -5.992 -16.046 7.412 1.00 . A A . 201 ILE HG12 1 1
13 20755 1 1 85 ILE HG13 H -4.413 -15.371 7.795 1.00 . A A . 201 ILE HG13 1 1
13 20756 1 1 85 ILE HG21 H -3.279 -18.420 9.210 1.00 . A A . 201 ILE HG21 1 1
13 20757 1 1 85 ILE HG22 H -3.381 -17.141 10.420 1.00 . A A . 201 ILE HG22 1 1
13 20758 1 1 85 ILE HG23 H -2.830 -16.768 8.787 1.00 . A A . 201 ILE HG23 1 1
13 20759 1 1 85 ILE N N -7.104 -18.167 8.410 1.00 . A A . 201 ILE N 1 1
13 20760 1 1 85 ILE O O -4.855 -20.164 10.183 1.00 . A A . 201 ILE O 1 1
13 20761 1 1 86 LYS C C -6.919 -20.944 12.200 1.00 . A A . 202 LYS C 1 1
13 20762 1 1 86 LYS CA C -6.447 -19.502 12.353 1.00 . A A . 202 LYS CA 1 1
13 20763 1 1 86 LYS CB C -7.356 -18.758 13.334 1.00 . A A . 202 LYS CB 1 1
13 20764 1 1 86 LYS CD C -6.483 -16.404 13.268 1.00 . A A . 202 LYS CD 1 1
13 20765 1 1 86 LYS CE C -6.173 -15.192 14.132 1.00 . A A . 202 LYS CE 1 1
13 20766 1 1 86 LYS CG C -6.647 -17.660 14.107 1.00 . A A . 202 LYS CG 1 1
13 20767 1 1 86 LYS H H -7.025 -18.054 10.921 1.00 . A A . 202 LYS H 1 1
13 20768 1 1 86 LYS HA H -5.439 -19.505 12.740 1.00 . A A . 202 LYS HA 1 1
13 20769 1 1 86 LYS HB2 H -8.172 -18.314 12.784 1.00 . A A . 202 LYS HB2 1 1
13 20770 1 1 86 LYS HB3 H -7.756 -19.468 14.044 1.00 . A A . 202 LYS HB3 1 1
13 20771 1 1 86 LYS HD2 H -5.672 -16.551 12.570 1.00 . A A . 202 LYS HD2 1 1
13 20772 1 1 86 LYS HD3 H -7.400 -16.223 12.724 1.00 . A A . 202 LYS HD3 1 1
13 20773 1 1 86 LYS HE2 H -5.564 -15.507 14.966 1.00 . A A . 202 LYS HE2 1 1
13 20774 1 1 86 LYS HE3 H -5.626 -14.474 13.539 1.00 . A A . 202 LYS HE3 1 1
13 20775 1 1 86 LYS HG2 H -7.226 -17.419 14.986 1.00 . A A . 202 LYS HG2 1 1
13 20776 1 1 86 LYS HG3 H -5.669 -18.014 14.404 1.00 . A A . 202 LYS HG3 1 1
13 20777 1 1 86 LYS HZ1 H -7.463 -13.561 14.329 1.00 . A A . 202 LYS HZ1 1 1
13 20778 1 1 86 LYS HZ2 H -7.412 -14.562 15.691 1.00 . A A . 202 LYS HZ2 1 1
13 20779 1 1 86 LYS HZ3 H -8.250 -15.059 14.308 1.00 . A A . 202 LYS HZ3 1 1
13 20780 1 1 86 LYS N N -6.430 -18.821 11.064 1.00 . A A . 202 LYS N 1 1
13 20781 1 1 86 LYS NZ N -7.411 -14.549 14.651 1.00 . A A . 202 LYS NZ 1 1
13 20782 1 1 86 LYS O O -6.327 -21.864 12.765 1.00 . A A . 202 LYS O 1 1
13 20783 1 1 87 SER C C -7.500 -23.383 10.568 1.00 . A A . 203 SER C 1 1
13 20784 1 1 87 SER CA C -8.539 -22.465 11.206 1.00 . A A . 203 SER CA 1 1
13 20785 1 1 87 SER CB C -9.778 -22.381 10.313 1.00 . A A . 203 SER CB 1 1
13 20786 1 1 87 SER H H -8.414 -20.361 11.008 1.00 . A A . 203 SER H 1 1
13 20787 1 1 87 SER HA H -8.823 -22.873 12.164 1.00 . A A . 203 SER HA 1 1
13 20788 1 1 87 SER HB2 H -9.473 -22.355 9.278 1.00 . A A . 203 SER HB2 1 1
13 20789 1 1 87 SER HB3 H -10.400 -23.248 10.483 1.00 . A A . 203 SER HB3 1 1
13 20790 1 1 87 SER HG H -11.395 -21.283 10.181 1.00 . A A . 203 SER HG 1 1
13 20791 1 1 87 SER N N -7.986 -21.135 11.431 1.00 . A A . 203 SER N 1 1
13 20792 1 1 87 SER O O -7.167 -24.436 11.114 1.00 . A A . 203 SER O 1 1
13 20793 1 1 87 SER OG O -10.532 -21.215 10.596 1.00 . A A . 203 SER OG 1 1
13 20794 1 1 88 LEU C C -4.825 -24.119 9.611 1.00 . A A . 204 LEU C 1 1
13 20795 1 1 88 LEU CA C -5.992 -23.762 8.696 1.00 . A A . 204 LEU CA 1 1
13 20796 1 1 88 LEU CB C -5.482 -22.989 7.478 1.00 . A A . 204 LEU CB 1 1
13 20797 1 1 88 LEU CD1 C -7.744 -22.969 6.399 1.00 . A A . 204 LEU CD1 1 1
13 20798 1 1 88 LEU CD2 C -5.730 -22.276 5.088 1.00 . A A . 204 LEU CD2 1 1
13 20799 1 1 88 LEU CG C -6.257 -23.199 6.177 1.00 . A A . 204 LEU CG 1 1
13 20800 1 1 88 LEU H H -7.297 -22.130 9.025 1.00 . A A . 204 LEU H 1 1
13 20801 1 1 88 LEU HA H -6.463 -24.675 8.362 1.00 . A A . 204 LEU HA 1 1
13 20802 1 1 88 LEU HB2 H -5.515 -21.937 7.717 1.00 . A A . 204 LEU HB2 1 1
13 20803 1 1 88 LEU HB3 H -4.457 -23.285 7.305 1.00 . A A . 204 LEU HB3 1 1
13 20804 1 1 88 LEU HD11 H -7.883 -22.159 7.099 1.00 . A A . 204 LEU HD11 1 1
13 20805 1 1 88 LEU HD12 H -8.192 -23.868 6.797 1.00 . A A . 204 LEU HD12 1 1
13 20806 1 1 88 LEU HD13 H -8.214 -22.719 5.459 1.00 . A A . 204 LEU HD13 1 1
13 20807 1 1 88 LEU HD21 H -6.030 -22.653 4.121 1.00 . A A . 204 LEU HD21 1 1
13 20808 1 1 88 LEU HD22 H -4.652 -22.238 5.140 1.00 . A A . 204 LEU HD22 1 1
13 20809 1 1 88 LEU HD23 H -6.134 -21.285 5.229 1.00 . A A . 204 LEU HD23 1 1
13 20810 1 1 88 LEU HG H -6.124 -24.219 5.846 1.00 . A A . 204 LEU HG 1 1
13 20811 1 1 88 LEU N N -6.993 -22.977 9.410 1.00 . A A . 204 LEU N 1 1
13 20812 1 1 88 LEU O O -4.307 -25.234 9.566 1.00 . A A . 204 LEU O 1 1
13 20813 1 1 89 GLN C C -3.570 -24.597 12.249 1.00 . A A . 205 GLN C 1 1
13 20814 1 1 89 GLN CA C -3.313 -23.379 11.369 1.00 . A A . 205 GLN CA 1 1
13 20815 1 1 89 GLN CB C -3.104 -22.140 12.241 1.00 . A A . 205 GLN CB 1 1
13 20816 1 1 89 GLN CD C -0.883 -23.124 12.936 1.00 . A A . 205 GLN CD 1 1
13 20817 1 1 89 GLN CG C -1.645 -21.866 12.569 1.00 . A A . 205 GLN CG 1 1
13 20818 1 1 89 GLN H H -4.871 -22.296 10.430 1.00 . A A . 205 GLN H 1 1
13 20819 1 1 89 GLN HA H -2.421 -23.552 10.787 1.00 . A A . 205 GLN HA 1 1
13 20820 1 1 89 GLN HB2 H -3.503 -21.279 11.725 1.00 . A A . 205 GLN HB2 1 1
13 20821 1 1 89 GLN HB3 H -3.639 -22.273 13.170 1.00 . A A . 205 GLN HB3 1 1
13 20822 1 1 89 GLN HE21 H -1.530 -22.998 14.812 1.00 . A A . 205 GLN HE21 1 1
13 20823 1 1 89 GLN HE22 H -0.498 -24.338 14.462 1.00 . A A . 205 GLN HE22 1 1
13 20824 1 1 89 GLN HG2 H -1.173 -21.417 11.707 1.00 . A A . 205 GLN HG2 1 1
13 20825 1 1 89 GLN HG3 H -1.599 -21.178 13.401 1.00 . A A . 205 GLN HG3 1 1
13 20826 1 1 89 GLN N N -4.418 -23.164 10.442 1.00 . A A . 205 GLN N 1 1
13 20827 1 1 89 GLN NE2 N -0.979 -23.527 14.198 1.00 . A A . 205 GLN NE2 1 1
13 20828 1 1 89 GLN O O -2.673 -25.408 12.483 1.00 . A A . 205 GLN O 1 1
13 20829 1 1 89 GLN OE1 O -0.215 -23.727 12.096 1.00 . A A . 205 GLN OE1 1 1
13 20830 1 1 90 LYS C C -5.602 -27.044 12.753 1.00 . A A . 206 LYS C 1 1
13 20831 1 1 90 LYS CA C -5.177 -25.841 13.589 1.00 . A A . 206 LYS CA 1 1
13 20832 1 1 90 LYS CB C -6.314 -25.433 14.529 1.00 . A A . 206 LYS CB 1 1
13 20833 1 1 90 LYS CD C -5.312 -24.787 16.740 1.00 . A A . 206 LYS CD 1 1
13 20834 1 1 90 LYS CE C -3.810 -24.961 16.581 1.00 . A A . 206 LYS CE 1 1
13 20835 1 1 90 LYS CG C -5.954 -24.286 15.457 1.00 . A A . 206 LYS CG 1 1
13 20836 1 1 90 LYS H H -5.473 -24.042 12.513 1.00 . A A . 206 LYS H 1 1
13 20837 1 1 90 LYS HA H -4.315 -26.113 14.179 1.00 . A A . 206 LYS HA 1 1
13 20838 1 1 90 LYS HB2 H -7.166 -25.134 13.935 1.00 . A A . 206 LYS HB2 1 1
13 20839 1 1 90 LYS HB3 H -6.589 -26.285 15.134 1.00 . A A . 206 LYS HB3 1 1
13 20840 1 1 90 LYS HD2 H -5.499 -24.073 17.529 1.00 . A A . 206 LYS HD2 1 1
13 20841 1 1 90 LYS HD3 H -5.751 -25.739 17.003 1.00 . A A . 206 LYS HD3 1 1
13 20842 1 1 90 LYS HE2 H -3.614 -25.949 16.193 1.00 . A A . 206 LYS HE2 1 1
13 20843 1 1 90 LYS HE3 H -3.447 -24.222 15.881 1.00 . A A . 206 LYS HE3 1 1
13 20844 1 1 90 LYS HG2 H -5.260 -23.630 14.952 1.00 . A A . 206 LYS HG2 1 1
13 20845 1 1 90 LYS HG3 H -6.853 -23.739 15.704 1.00 . A A . 206 LYS HG3 1 1
13 20846 1 1 90 LYS HZ1 H -3.696 -25.113 18.661 1.00 . A A . 206 LYS HZ1 1 1
13 20847 1 1 90 LYS HZ2 H -2.845 -23.798 18.023 1.00 . A A . 206 LYS HZ2 1 1
13 20848 1 1 90 LYS HZ3 H -2.219 -25.362 17.874 1.00 . A A . 206 LYS HZ3 1 1
13 20849 1 1 90 LYS N N -4.801 -24.721 12.735 1.00 . A A . 206 LYS N 1 1
13 20850 1 1 90 LYS NZ N -3.092 -24.797 17.875 1.00 . A A . 206 LYS NZ 1 1
13 20851 1 1 90 LYS O O -5.832 -28.130 13.284 1.00 . A A . 206 LYS O 1 1
13 20852 1 1 91 ALA C C -4.873 -28.602 9.937 1.00 . A A . 207 ALA C 1 1
13 20853 1 1 91 ALA CA C -6.095 -27.912 10.534 1.00 . A A . 207 ALA CA 1 1
13 20854 1 1 91 ALA CB C -6.987 -27.365 9.430 1.00 . A A . 207 ALA CB 1 1
13 20855 1 1 91 ALA H H -5.505 -25.955 11.080 1.00 . A A . 207 ALA H 1 1
13 20856 1 1 91 ALA HA H -6.665 -28.637 11.098 1.00 . A A . 207 ALA HA 1 1
13 20857 1 1 91 ALA HB1 H -6.404 -26.734 8.777 1.00 . A A . 207 ALA HB1 1 1
13 20858 1 1 91 ALA HB2 H -7.788 -26.789 9.868 1.00 . A A . 207 ALA HB2 1 1
13 20859 1 1 91 ALA HB3 H -7.401 -28.186 8.863 1.00 . A A . 207 ALA HB3 1 1
13 20860 1 1 91 ALA N N -5.702 -26.843 11.443 1.00 . A A . 207 ALA N 1 1
13 20861 1 1 91 ALA O O -4.940 -29.174 8.850 1.00 . A A . 207 ALA O 1 1
13 20862 1 1 92 GLY C C -2.038 -28.552 8.883 1.00 . A A . 208 GLY C 1 1
13 20863 1 1 92 GLY CA C -2.533 -29.164 10.178 1.00 . A A . 208 GLY CA 1 1
13 20864 1 1 92 GLY H H -3.760 -28.072 11.515 1.00 . A A . 208 GLY H 1 1
13 20865 1 1 92 GLY HA2 H -1.768 -29.054 10.932 1.00 . A A . 208 GLY HA2 1 1
13 20866 1 1 92 GLY HA3 H -2.718 -30.217 10.018 1.00 . A A . 208 GLY HA3 1 1
13 20867 1 1 92 GLY N N -3.755 -28.542 10.655 1.00 . A A . 208 GLY N 1 1
13 20868 1 1 92 GLY O O -1.448 -29.241 8.050 1.00 . A A . 208 GLY O 1 1
13 20869 1 1 93 ILE C C -0.904 -25.411 7.846 1.00 . A A . 209 ILE C 1 1
13 20870 1 1 93 ILE CA C -1.855 -26.554 7.508 1.00 . A A . 209 ILE CA 1 1
13 20871 1 1 93 ILE CB C -3.059 -25.991 6.730 1.00 . A A . 209 ILE CB 1 1
13 20872 1 1 93 ILE CD1 C -5.452 -26.704 6.234 1.00 . A A . 209 ILE CD1 1 1
13 20873 1 1 93 ILE CG1 C -4.000 -27.123 6.314 1.00 . A A . 209 ILE CG1 1 1
13 20874 1 1 93 ILE CG2 C -2.586 -25.214 5.510 1.00 . A A . 209 ILE CG2 1 1
13 20875 1 1 93 ILE H H -2.755 -26.763 9.411 1.00 . A A . 209 ILE H 1 1
13 20876 1 1 93 ILE HA H -1.341 -27.261 6.873 1.00 . A A . 209 ILE HA 1 1
13 20877 1 1 93 ILE HB H -3.591 -25.310 7.376 1.00 . A A . 209 ILE HB 1 1
13 20878 1 1 93 ILE HD11 H -5.649 -25.947 6.979 1.00 . A A . 209 ILE HD11 1 1
13 20879 1 1 93 ILE HD12 H -6.085 -27.560 6.416 1.00 . A A . 209 ILE HD12 1 1
13 20880 1 1 93 ILE HD13 H -5.658 -26.304 5.253 1.00 . A A . 209 ILE HD13 1 1
13 20881 1 1 93 ILE HG12 H -3.707 -27.489 5.343 1.00 . A A . 209 ILE HG12 1 1
13 20882 1 1 93 ILE HG13 H -3.925 -27.926 7.034 1.00 . A A . 209 ILE HG13 1 1
13 20883 1 1 93 ILE HG21 H -1.608 -25.566 5.217 1.00 . A A . 209 ILE HG21 1 1
13 20884 1 1 93 ILE HG22 H -2.533 -24.163 5.751 1.00 . A A . 209 ILE HG22 1 1
13 20885 1 1 93 ILE HG23 H -3.281 -25.362 4.697 1.00 . A A . 209 ILE HG23 1 1
13 20886 1 1 93 ILE N N -2.280 -27.257 8.711 1.00 . A A . 209 ILE N 1 1
13 20887 1 1 93 ILE O O -1.307 -24.406 8.432 1.00 . A A . 209 ILE O 1 1
13 20888 1 1 94 ARG C C 0.973 -23.219 7.110 1.00 . A A . 210 ARG C 1 1
13 20889 1 1 94 ARG CA C 1.371 -24.553 7.735 1.00 . A A . 210 ARG CA 1 1
13 20890 1 1 94 ARG CB C 2.729 -24.999 7.190 1.00 . A A . 210 ARG CB 1 1
13 20891 1 1 94 ARG CD C 5.124 -24.844 7.938 1.00 . A A . 210 ARG CD 1 1
13 20892 1 1 94 ARG CG C 3.871 -24.067 7.564 1.00 . A A . 210 ARG CG 1 1
13 20893 1 1 94 ARG CZ C 6.578 -24.354 6.017 1.00 . A A . 210 ARG CZ 1 1
13 20894 1 1 94 ARG H H 0.623 -26.395 7.008 1.00 . A A . 210 ARG H 1 1
13 20895 1 1 94 ARG HA H 1.446 -24.428 8.804 1.00 . A A . 210 ARG HA 1 1
13 20896 1 1 94 ARG HB2 H 2.955 -25.982 7.576 1.00 . A A . 210 ARG HB2 1 1
13 20897 1 1 94 ARG HB3 H 2.673 -25.048 6.113 1.00 . A A . 210 ARG HB3 1 1
13 20898 1 1 94 ARG HD2 H 5.240 -24.819 9.011 1.00 . A A . 210 ARG HD2 1 1
13 20899 1 1 94 ARG HD3 H 5.007 -25.867 7.612 1.00 . A A . 210 ARG HD3 1 1
13 20900 1 1 94 ARG HE H 6.964 -23.829 7.902 1.00 . A A . 210 ARG HE 1 1
13 20901 1 1 94 ARG HG2 H 4.094 -23.430 6.721 1.00 . A A . 210 ARG HG2 1 1
13 20902 1 1 94 ARG HG3 H 3.568 -23.462 8.406 1.00 . A A . 210 ARG HG3 1 1
13 20903 1 1 94 ARG HH11 H 4.887 -25.365 5.568 1.00 . A A . 210 ARG HH11 1 1
13 20904 1 1 94 ARG HH12 H 5.921 -25.013 4.222 1.00 . A A . 210 ARG HH12 1 1
13 20905 1 1 94 ARG HH21 H 8.334 -23.361 6.139 1.00 . A A . 210 ARG HH21 1 1
13 20906 1 1 94 ARG HH22 H 7.882 -23.874 4.549 1.00 . A A . 210 ARG HH22 1 1
13 20907 1 1 94 ARG N N 0.361 -25.572 7.472 1.00 . A A . 210 ARG N 1 1
13 20908 1 1 94 ARG NE N 6.321 -24.282 7.318 1.00 . A A . 210 ARG NE 1 1
13 20909 1 1 94 ARG NH1 N 5.726 -24.961 5.202 1.00 . A A . 210 ARG NH1 1 1
13 20910 1 1 94 ARG NH2 N 7.689 -23.819 5.528 1.00 . A A . 210 ARG NH2 1 1
13 20911 1 1 94 ARG O O 0.892 -23.093 5.888 1.00 . A A . 210 ARG O 1 1
13 20912 1 1 95 VAL C C 1.127 -19.810 8.205 1.00 . A A . 211 VAL C 1 1
13 20913 1 1 95 VAL CA C 0.337 -20.900 7.489 1.00 . A A . 211 VAL CA 1 1
13 20914 1 1 95 VAL CB C -1.169 -20.650 7.699 1.00 . A A . 211 VAL CB 1 1
13 20915 1 1 95 VAL CG1 C -1.557 -20.913 9.146 1.00 . A A . 211 VAL CG1 1 1
13 20916 1 1 95 VAL CG2 C -1.535 -19.232 7.290 1.00 . A A . 211 VAL CG2 1 1
13 20917 1 1 95 VAL H H 0.807 -22.387 8.920 1.00 . A A . 211 VAL H 1 1
13 20918 1 1 95 VAL HA H 0.545 -20.846 6.430 1.00 . A A . 211 VAL HA 1 1
13 20919 1 1 95 VAL HB H -1.718 -21.337 7.072 1.00 . A A . 211 VAL HB 1 1
13 20920 1 1 95 VAL HG11 H -1.184 -21.881 9.448 1.00 . A A . 211 VAL HG11 1 1
13 20921 1 1 95 VAL HG12 H -2.633 -20.896 9.239 1.00 . A A . 211 VAL HG12 1 1
13 20922 1 1 95 VAL HG13 H -1.127 -20.150 9.778 1.00 . A A . 211 VAL HG13 1 1
13 20923 1 1 95 VAL HG21 H -0.849 -18.887 6.530 1.00 . A A . 211 VAL HG21 1 1
13 20924 1 1 95 VAL HG22 H -1.475 -18.581 8.150 1.00 . A A . 211 VAL HG22 1 1
13 20925 1 1 95 VAL HG23 H -2.541 -19.219 6.899 1.00 . A A . 211 VAL HG23 1 1
13 20926 1 1 95 VAL N N 0.726 -22.225 7.957 1.00 . A A . 211 VAL N 1 1
13 20927 1 1 95 VAL O O 1.105 -19.719 9.432 1.00 . A A . 211 VAL O 1 1
13 20928 1 1 96 GLU C C 1.932 -16.556 7.783 1.00 . A A . 212 GLU C 1 1
13 20929 1 1 96 GLU CA C 2.621 -17.901 7.990 1.00 . A A . 212 GLU CA 1 1
13 20930 1 1 96 GLU CB C 4.011 -17.878 7.352 1.00 . A A . 212 GLU CB 1 1
13 20931 1 1 96 GLU CD C 5.327 -17.949 5.197 1.00 . A A . 212 GLU CD 1 1
13 20932 1 1 96 GLU CG C 3.987 -17.666 5.848 1.00 . A A . 212 GLU CG 1 1
13 20933 1 1 96 GLU H H 1.801 -19.109 6.457 1.00 . A A . 212 GLU H 1 1
13 20934 1 1 96 GLU HA H 2.724 -18.080 9.050 1.00 . A A . 212 GLU HA 1 1
13 20935 1 1 96 GLU HB2 H 4.586 -17.081 7.799 1.00 . A A . 212 GLU HB2 1 1
13 20936 1 1 96 GLU HB3 H 4.502 -18.819 7.554 1.00 . A A . 212 GLU HB3 1 1
13 20937 1 1 96 GLU HG2 H 3.248 -18.323 5.416 1.00 . A A . 212 GLU HG2 1 1
13 20938 1 1 96 GLU HG3 H 3.716 -16.640 5.647 1.00 . A A . 212 GLU HG3 1 1
13 20939 1 1 96 GLU N N 1.823 -18.985 7.429 1.00 . A A . 212 GLU N 1 1
13 20940 1 1 96 GLU O O 1.528 -16.216 6.671 1.00 . A A . 212 GLU O 1 1
13 20941 1 1 96 GLU OE1 O 6.261 -18.359 5.918 1.00 . A A . 212 GLU OE1 1 1
13 20942 1 1 96 GLU OE2 O 5.442 -17.762 3.968 1.00 . A A . 212 GLU OE2 1 1
13 20943 1 1 97 LYS C C 1.985 -13.441 9.550 1.00 . A A . 213 LYS C 1 1
13 20944 1 1 97 LYS CA C 1.161 -14.484 8.803 1.00 . A A . 213 LYS CA 1 1
13 20945 1 1 97 LYS CB C -0.249 -14.554 9.393 1.00 . A A . 213 LYS CB 1 1
13 20946 1 1 97 LYS CD C -0.927 -12.515 10.695 1.00 . A A . 213 LYS CD 1 1
13 20947 1 1 97 LYS CE C -2.105 -12.888 11.582 1.00 . A A . 213 LYS CE 1 1
13 20948 1 1 97 LYS CG C -0.991 -13.229 9.355 1.00 . A A . 213 LYS CG 1 1
13 20949 1 1 97 LYS H H 2.142 -16.118 9.723 1.00 . A A . 213 LYS H 1 1
13 20950 1 1 97 LYS HA H 1.093 -14.195 7.765 1.00 . A A . 213 LYS HA 1 1
13 20951 1 1 97 LYS HB2 H -0.824 -15.280 8.837 1.00 . A A . 213 LYS HB2 1 1
13 20952 1 1 97 LYS HB3 H -0.180 -14.874 10.423 1.00 . A A . 213 LYS HB3 1 1
13 20953 1 1 97 LYS HD2 H -0.011 -12.792 11.197 1.00 . A A . 213 LYS HD2 1 1
13 20954 1 1 97 LYS HD3 H -0.938 -11.448 10.526 1.00 . A A . 213 LYS HD3 1 1
13 20955 1 1 97 LYS HE2 H -2.549 -13.796 11.206 1.00 . A A . 213 LYS HE2 1 1
13 20956 1 1 97 LYS HE3 H -1.744 -13.054 12.587 1.00 . A A . 213 LYS HE3 1 1
13 20957 1 1 97 LYS HG2 H -0.544 -12.598 8.602 1.00 . A A . 213 LYS HG2 1 1
13 20958 1 1 97 LYS HG3 H -2.026 -13.413 9.105 1.00 . A A . 213 LYS HG3 1 1
13 20959 1 1 97 LYS HZ1 H -2.699 -10.891 11.434 1.00 . A A . 213 LYS HZ1 1 1
13 20960 1 1 97 LYS HZ2 H -3.607 -11.796 12.538 1.00 . A A . 213 LYS HZ2 1 1
13 20961 1 1 97 LYS HZ3 H -3.856 -11.993 10.877 1.00 . A A . 213 LYS HZ3 1 1
13 20962 1 1 97 LYS N N 1.800 -15.793 8.863 1.00 . A A . 213 LYS N 1 1
13 20963 1 1 97 LYS NZ N -3.139 -11.817 11.610 1.00 . A A . 213 LYS NZ 1 1
13 20964 1 1 97 LYS O O 2.487 -13.701 10.644 1.00 . A A . 213 LYS O 1 1
13 20965 1 1 98 GLN C C 2.027 -9.923 9.710 1.00 . A A . 214 GLN C 1 1
13 20966 1 1 98 GLN CA C 2.882 -11.178 9.566 1.00 . A A . 214 GLN CA 1 1
13 20967 1 1 98 GLN CB C 4.127 -10.869 8.732 1.00 . A A . 214 GLN CB 1 1
13 20968 1 1 98 GLN CD C 4.859 -9.783 6.572 1.00 . A A . 214 GLN CD 1 1
13 20969 1 1 98 GLN CG C 3.834 -10.668 7.254 1.00 . A A . 214 GLN CG 1 1
13 20970 1 1 98 GLN H H 1.695 -12.114 8.084 1.00 . A A . 214 GLN H 1 1
13 20971 1 1 98 GLN HA H 3.189 -11.504 10.548 1.00 . A A . 214 GLN HA 1 1
13 20972 1 1 98 GLN HB2 H 4.586 -9.969 9.112 1.00 . A A . 214 GLN HB2 1 1
13 20973 1 1 98 GLN HB3 H 4.823 -11.689 8.830 1.00 . A A . 214 GLN HB3 1 1
13 20974 1 1 98 GLN HE21 H 4.551 -8.349 7.914 1.00 . A A . 214 GLN HE21 1 1
13 20975 1 1 98 GLN HE22 H 5.722 -7.997 6.694 1.00 . A A . 214 GLN HE22 1 1
13 20976 1 1 98 GLN HG2 H 3.832 -11.631 6.766 1.00 . A A . 214 GLN HG2 1 1
13 20977 1 1 98 GLN HG3 H 2.861 -10.211 7.152 1.00 . A A . 214 GLN HG3 1 1
13 20978 1 1 98 GLN N N 2.119 -12.260 8.954 1.00 . A A . 214 GLN N 1 1
13 20979 1 1 98 GLN NE2 N 5.064 -8.588 7.113 1.00 . A A . 214 GLN NE2 1 1
13 20980 1 1 98 GLN O O 0.941 -9.832 9.139 1.00 . A A . 214 GLN O 1 1
13 20981 1 1 98 GLN OE1 O 5.460 -10.169 5.568 1.00 . A A . 214 GLN OE1 1 1
13 20982 1 1 99 SER C C 2.759 -6.519 10.656 1.00 . A A . 215 SER C 1 1
13 20983 1 1 99 SER CA C 1.806 -7.710 10.699 1.00 . A A . 215 SER CA 1 1
13 20984 1 1 99 SER CB C 1.079 -7.749 12.044 1.00 . A A . 215 SER CB 1 1
13 20985 1 1 99 SER H H 3.398 -9.091 10.904 1.00 . A A . 215 SER H 1 1
13 20986 1 1 99 SER HA H 1.078 -7.602 9.909 1.00 . A A . 215 SER HA 1 1
13 20987 1 1 99 SER HB2 H 1.781 -7.535 12.836 1.00 . A A . 215 SER HB2 1 1
13 20988 1 1 99 SER HB3 H 0.295 -7.006 12.048 1.00 . A A . 215 SER HB3 1 1
13 20989 1 1 99 SER HG H 0.695 -9.302 13.175 1.00 . A A . 215 SER HG 1 1
13 20990 1 1 99 SER N N 2.526 -8.959 10.476 1.00 . A A . 215 SER N 1 1
13 20991 1 1 99 SER O O 3.950 -6.651 10.939 1.00 . A A . 215 SER O 1 1
13 20992 1 1 99 SER OG O 0.504 -9.023 12.277 1.00 . A A . 215 SER OG 1 1
13 20993 1 1 100 LEU C C 3.069 -3.425 11.568 1.00 . A A . 216 LEU C 1 1
13 20994 1 1 100 LEU CA C 3.026 -4.139 10.221 1.00 . A A . 216 LEU CA 1 1
13 20995 1 1 100 LEU CB C 2.460 -3.202 9.152 1.00 . A A . 216 LEU CB 1 1
13 20996 1 1 100 LEU CD1 C 1.121 -3.146 7.034 1.00 . A A . 216 LEU CD1 1 1
13 20997 1 1 100 LEU CD2 C 3.568 -3.655 6.949 1.00 . A A . 216 LEU CD2 1 1
13 20998 1 1 100 LEU CG C 2.287 -3.803 7.757 1.00 . A A . 216 LEU CG 1 1
13 20999 1 1 100 LEU H H 1.270 -5.312 10.088 1.00 . A A . 216 LEU H 1 1
13 21000 1 1 100 LEU HA H 4.031 -4.422 9.945 1.00 . A A . 216 LEU HA 1 1
13 21001 1 1 100 LEU HB2 H 1.493 -2.863 9.489 1.00 . A A . 216 LEU HB2 1 1
13 21002 1 1 100 LEU HB3 H 3.128 -2.356 9.069 1.00 . A A . 216 LEU HB3 1 1
13 21003 1 1 100 LEU HD11 H 0.205 -3.351 7.569 1.00 . A A . 216 LEU HD11 1 1
13 21004 1 1 100 LEU HD12 H 1.049 -3.542 6.032 1.00 . A A . 216 LEU HD12 1 1
13 21005 1 1 100 LEU HD13 H 1.281 -2.079 6.989 1.00 . A A . 216 LEU HD13 1 1
13 21006 1 1 100 LEU HD21 H 3.361 -3.849 5.907 1.00 . A A . 216 LEU HD21 1 1
13 21007 1 1 100 LEU HD22 H 4.303 -4.361 7.308 1.00 . A A . 216 LEU HD22 1 1
13 21008 1 1 100 LEU HD23 H 3.949 -2.650 7.060 1.00 . A A . 216 LEU HD23 1 1
13 21009 1 1 100 LEU HG H 2.069 -4.858 7.850 1.00 . A A . 216 LEU HG 1 1
13 21010 1 1 100 LEU N N 2.225 -5.356 10.301 1.00 . A A . 216 LEU N 1 1
13 21011 1 1 100 LEU O O 2.191 -2.622 11.885 1.00 . A A . 216 LEU O 1 1
13 21012 1 1 101 VAL C C 5.513 -2.247 13.724 1.00 . A A . 217 VAL C 1 1
13 21013 1 1 101 VAL CA C 4.256 -3.107 13.670 1.00 . A A . 217 VAL CA 1 1
13 21014 1 1 101 VAL CB C 4.325 -4.169 14.783 1.00 . A A . 217 VAL CB 1 1
13 21015 1 1 101 VAL CG1 C 4.371 -3.506 16.151 1.00 . A A . 217 VAL CG1 1 1
13 21016 1 1 101 VAL CG2 C 3.144 -5.123 14.683 1.00 . A A . 217 VAL CG2 1 1
13 21017 1 1 101 VAL H H 4.764 -4.371 12.049 1.00 . A A . 217 VAL H 1 1
13 21018 1 1 101 VAL HA H 3.394 -2.481 13.852 1.00 . A A . 217 VAL HA 1 1
13 21019 1 1 101 VAL HB H 5.233 -4.739 14.653 1.00 . A A . 217 VAL HB 1 1
13 21020 1 1 101 VAL HG11 H 4.031 -2.484 16.067 1.00 . A A . 217 VAL HG11 1 1
13 21021 1 1 101 VAL HG12 H 5.385 -3.520 16.524 1.00 . A A . 217 VAL HG12 1 1
13 21022 1 1 101 VAL HG13 H 3.728 -4.043 16.833 1.00 . A A . 217 VAL HG13 1 1
13 21023 1 1 101 VAL HG21 H 3.010 -5.631 15.626 1.00 . A A . 217 VAL HG21 1 1
13 21024 1 1 101 VAL HG22 H 3.333 -5.850 13.906 1.00 . A A . 217 VAL HG22 1 1
13 21025 1 1 101 VAL HG23 H 2.251 -4.565 14.444 1.00 . A A . 217 VAL HG23 1 1
13 21026 1 1 101 VAL N N 4.096 -3.723 12.357 1.00 . A A . 217 VAL N 1 1
13 21027 1 1 101 VAL O O 6.630 -2.754 13.620 1.00 . A A . 217 VAL O 1 1
13 21028 1 1 102 PHE C C 7.417 -0.408 15.060 1.00 . A A . 218 PHE C 1 1
13 21029 1 1 102 PHE CA C 6.443 -0.009 13.956 1.00 . A A . 218 PHE CA 1 1
13 21030 1 1 102 PHE CB C 5.935 1.414 14.198 1.00 . A A . 218 PHE CB 1 1
13 21031 1 1 102 PHE CD1 C 5.431 1.607 16.648 1.00 . A A . 218 PHE CD1 1 1
13 21032 1 1 102 PHE CD2 C 3.603 1.529 15.118 1.00 . A A . 218 PHE CD2 1 1
13 21033 1 1 102 PHE CE1 C 4.546 1.704 17.706 1.00 . A A . 218 PHE CE1 1 1
13 21034 1 1 102 PHE CE2 C 2.714 1.627 16.172 1.00 . A A . 218 PHE CE2 1 1
13 21035 1 1 102 PHE CG C 4.970 1.519 15.344 1.00 . A A . 218 PHE CG 1 1
13 21036 1 1 102 PHE CZ C 3.186 1.713 17.467 1.00 . A A . 218 PHE CZ 1 1
13 21037 1 1 102 PHE H H 4.409 -0.597 13.964 1.00 . A A . 218 PHE H 1 1
13 21038 1 1 102 PHE HA H 6.958 -0.042 13.008 1.00 . A A . 218 PHE HA 1 1
13 21039 1 1 102 PHE HB2 H 6.775 2.057 14.412 1.00 . A A . 218 PHE HB2 1 1
13 21040 1 1 102 PHE HB3 H 5.435 1.766 13.308 1.00 . A A . 218 PHE HB3 1 1
13 21041 1 1 102 PHE HD1 H 6.495 1.599 16.836 1.00 . A A . 218 PHE HD1 1 1
13 21042 1 1 102 PHE HD2 H 3.233 1.461 14.106 1.00 . A A . 218 PHE HD2 1 1
13 21043 1 1 102 PHE HE1 H 4.918 1.771 18.717 1.00 . A A . 218 PHE HE1 1 1
13 21044 1 1 102 PHE HE2 H 1.651 1.634 15.982 1.00 . A A . 218 PHE HE2 1 1
13 21045 1 1 102 PHE HZ H 2.493 1.790 18.291 1.00 . A A . 218 PHE HZ 1 1
13 21046 1 1 102 PHE N N 5.323 -0.942 13.888 1.00 . A A . 218 PHE N 1 1
13 21047 1 1 102 PHE O O 8.480 0.193 15.211 1.00 . A A . 218 PHE O 1 1
14 21048 1 1 1 SER C C 1.202 -2.848 -3.794 1.00 . A A . 117 SER C 1 1
14 21049 1 1 1 SER CA C 0.334 -1.624 -4.069 1.00 . A A . 117 SER CA 1 1
14 21050 1 1 1 SER CB C -1.115 -1.913 -3.674 1.00 . A A . 117 SER CB 1 1
14 21051 1 1 1 SER H1 H 0.401 -1.937 -6.162 1.00 . A A . 117 SER H1 1 1
14 21052 1 1 1 SER HA H 0.701 -0.797 -3.479 1.00 . A A . 117 SER HA 1 1
14 21053 1 1 1 SER HB2 H -1.433 -2.837 -4.133 1.00 . A A . 117 SER HB2 1 1
14 21054 1 1 1 SER HB3 H -1.181 -2.004 -2.600 1.00 . A A . 117 SER HB3 1 1
14 21055 1 1 1 SER HG H -2.000 -0.846 -5.058 1.00 . A A . 117 SER HG 1 1
14 21056 1 1 1 SER N N 0.409 -1.239 -5.474 1.00 . A A . 117 SER N 1 1
14 21057 1 1 1 SER O O 1.379 -3.705 -4.660 1.00 . A A . 117 SER O 1 1
14 21058 1 1 1 SER OG O -1.977 -0.872 -4.099 1.00 . A A . 117 SER OG 1 1
14 21059 1 1 2 SER C C 1.875 -4.956 -1.209 1.00 . A A . 118 SER C 1 1
14 21060 1 1 2 SER CA C 2.596 -4.039 -2.192 1.00 . A A . 118 SER CA 1 1
14 21061 1 1 2 SER CB C 3.894 -3.523 -1.569 1.00 . A A . 118 SER CB 1 1
14 21062 1 1 2 SER H H 1.564 -2.208 -1.935 1.00 . A A . 118 SER H 1 1
14 21063 1 1 2 SER HA H 2.833 -4.602 -3.083 1.00 . A A . 118 SER HA 1 1
14 21064 1 1 2 SER HB2 H 3.701 -2.588 -1.065 1.00 . A A . 118 SER HB2 1 1
14 21065 1 1 2 SER HB3 H 4.260 -4.248 -0.856 1.00 . A A . 118 SER HB3 1 1
14 21066 1 1 2 SER HG H 4.590 -2.636 -3.171 1.00 . A A . 118 SER HG 1 1
14 21067 1 1 2 SER N N 1.742 -2.923 -2.582 1.00 . A A . 118 SER N 1 1
14 21068 1 1 2 SER O O 1.221 -4.493 -0.274 1.00 . A A . 118 SER O 1 1
14 21069 1 1 2 SER OG O 4.886 -3.313 -2.558 1.00 . A A . 118 SER OG 1 1
14 21070 1 1 3 LYS C C 2.392 -8.215 0.012 1.00 . A A . 119 LYS C 1 1
14 21071 1 1 3 LYS CA C 1.362 -7.246 -0.560 1.00 . A A . 119 LYS CA 1 1
14 21072 1 1 3 LYS CB C 0.292 -8.020 -1.334 1.00 . A A . 119 LYS CB 1 1
14 21073 1 1 3 LYS CD C 1.370 -10.079 -2.288 1.00 . A A . 119 LYS CD 1 1
14 21074 1 1 3 LYS CE C 1.430 -10.940 -3.540 1.00 . A A . 119 LYS CE 1 1
14 21075 1 1 3 LYS CG C 0.819 -8.695 -2.589 1.00 . A A . 119 LYS CG 1 1
14 21076 1 1 3 LYS H H 2.533 -6.570 -2.189 1.00 . A A . 119 LYS H 1 1
14 21077 1 1 3 LYS HA H 0.892 -6.716 0.254 1.00 . A A . 119 LYS HA 1 1
14 21078 1 1 3 LYS HB2 H -0.123 -8.780 -0.689 1.00 . A A . 119 LYS HB2 1 1
14 21079 1 1 3 LYS HB3 H -0.493 -7.336 -1.622 1.00 . A A . 119 LYS HB3 1 1
14 21080 1 1 3 LYS HD2 H 2.367 -9.980 -1.884 1.00 . A A . 119 LYS HD2 1 1
14 21081 1 1 3 LYS HD3 H 0.732 -10.561 -1.560 1.00 . A A . 119 LYS HD3 1 1
14 21082 1 1 3 LYS HE2 H 0.620 -10.658 -4.194 1.00 . A A . 119 LYS HE2 1 1
14 21083 1 1 3 LYS HE3 H 2.372 -10.762 -4.038 1.00 . A A . 119 LYS HE3 1 1
14 21084 1 1 3 LYS HG2 H 0.013 -8.788 -3.302 1.00 . A A . 119 LYS HG2 1 1
14 21085 1 1 3 LYS HG3 H 1.607 -8.088 -3.010 1.00 . A A . 119 LYS HG3 1 1
14 21086 1 1 3 LYS HZ1 H 0.562 -12.543 -2.522 1.00 . A A . 119 LYS HZ1 1 1
14 21087 1 1 3 LYS HZ2 H 2.213 -12.743 -2.833 1.00 . A A . 119 LYS HZ2 1 1
14 21088 1 1 3 LYS HZ3 H 1.088 -12.928 -4.083 1.00 . A A . 119 LYS HZ3 1 1
14 21089 1 1 3 LYS N N 1.999 -6.261 -1.427 1.00 . A A . 119 LYS N 1 1
14 21090 1 1 3 LYS NZ N 1.315 -12.390 -3.223 1.00 . A A . 119 LYS NZ 1 1
14 21091 1 1 3 LYS O O 3.457 -8.438 -0.564 1.00 . A A . 119 LYS O 1 1
14 21092 1 1 4 PRO C C 3.062 -11.083 1.089 1.00 . A A . 120 PRO C 1 1
14 21093 1 1 4 PRO CA C 2.952 -9.763 1.845 1.00 . A A . 120 PRO CA 1 1
14 21094 1 1 4 PRO CB C 2.274 -9.978 3.201 1.00 . A A . 120 PRO CB 1 1
14 21095 1 1 4 PRO CD C 0.816 -8.588 1.914 1.00 . A A . 120 PRO CD 1 1
14 21096 1 1 4 PRO CG C 0.837 -9.669 2.959 1.00 . A A . 120 PRO CG 1 1
14 21097 1 1 4 PRO HA H 3.940 -9.352 1.995 1.00 . A A . 120 PRO HA 1 1
14 21098 1 1 4 PRO HB2 H 2.412 -11.002 3.516 1.00 . A A . 120 PRO HB2 1 1
14 21099 1 1 4 PRO HB3 H 2.704 -9.309 3.932 1.00 . A A . 120 PRO HB3 1 1
14 21100 1 1 4 PRO HD2 H -0.041 -8.705 1.267 1.00 . A A . 120 PRO HD2 1 1
14 21101 1 1 4 PRO HD3 H 0.809 -7.613 2.379 1.00 . A A . 120 PRO HD3 1 1
14 21102 1 1 4 PRO HG2 H 0.328 -10.550 2.598 1.00 . A A . 120 PRO HG2 1 1
14 21103 1 1 4 PRO HG3 H 0.379 -9.317 3.871 1.00 . A A . 120 PRO HG3 1 1
14 21104 1 1 4 PRO N N 2.069 -8.806 1.171 1.00 . A A . 120 PRO N 1 1
14 21105 1 1 4 PRO O O 2.106 -11.527 0.453 1.00 . A A . 120 PRO O 1 1
14 21106 1 1 5 LYS C C 3.782 -14.121 1.228 1.00 . A A . 121 LYS C 1 1
14 21107 1 1 5 LYS CA C 4.467 -12.977 0.488 1.00 . A A . 121 LYS CA 1 1
14 21108 1 1 5 LYS CB C 5.969 -13.251 0.381 1.00 . A A . 121 LYS CB 1 1
14 21109 1 1 5 LYS CD C 6.318 -13.411 -2.101 1.00 . A A . 121 LYS CD 1 1
14 21110 1 1 5 LYS CE C 7.056 -14.178 -3.188 1.00 . A A . 121 LYS CE 1 1
14 21111 1 1 5 LYS CG C 6.341 -14.159 -0.779 1.00 . A A . 121 LYS CG 1 1
14 21112 1 1 5 LYS H H 4.957 -11.302 1.686 1.00 . A A . 121 LYS H 1 1
14 21113 1 1 5 LYS HA H 4.052 -12.906 -0.506 1.00 . A A . 121 LYS HA 1 1
14 21114 1 1 5 LYS HB2 H 6.487 -12.311 0.256 1.00 . A A . 121 LYS HB2 1 1
14 21115 1 1 5 LYS HB3 H 6.304 -13.717 1.297 1.00 . A A . 121 LYS HB3 1 1
14 21116 1 1 5 LYS HD2 H 5.293 -13.271 -2.408 1.00 . A A . 121 LYS HD2 1 1
14 21117 1 1 5 LYS HD3 H 6.791 -12.448 -1.969 1.00 . A A . 121 LYS HD3 1 1
14 21118 1 1 5 LYS HE2 H 6.910 -15.235 -3.026 1.00 . A A . 121 LYS HE2 1 1
14 21119 1 1 5 LYS HE3 H 6.645 -13.901 -4.148 1.00 . A A . 121 LYS HE3 1 1
14 21120 1 1 5 LYS HG2 H 7.335 -14.549 -0.615 1.00 . A A . 121 LYS HG2 1 1
14 21121 1 1 5 LYS HG3 H 5.635 -14.976 -0.825 1.00 . A A . 121 LYS HG3 1 1
14 21122 1 1 5 LYS HZ1 H 8.672 -12.856 -3.185 1.00 . A A . 121 LYS HZ1 1 1
14 21123 1 1 5 LYS HZ2 H 8.966 -14.294 -4.024 1.00 . A A . 121 LYS HZ2 1 1
14 21124 1 1 5 LYS HZ3 H 8.958 -14.289 -2.333 1.00 . A A . 121 LYS HZ3 1 1
14 21125 1 1 5 LYS N N 4.232 -11.706 1.163 1.00 . A A . 121 LYS N 1 1
14 21126 1 1 5 LYS NZ N 8.515 -13.884 -3.182 1.00 . A A . 121 LYS NZ 1 1
14 21127 1 1 5 LYS O O 4.189 -14.493 2.329 1.00 . A A . 121 LYS O 1 1
14 21128 1 1 6 TYR C C 2.116 -17.041 0.368 1.00 . A A . 122 TYR C 1 1
14 21129 1 1 6 TYR CA C 2.001 -15.779 1.217 1.00 . A A . 122 TYR CA 1 1
14 21130 1 1 6 TYR CB C 0.529 -15.398 1.387 1.00 . A A . 122 TYR CB 1 1
14 21131 1 1 6 TYR CD1 C 1.111 -14.264 3.567 1.00 . A A . 122 TYR CD1 1 1
14 21132 1 1 6 TYR CD2 C -1.079 -15.174 3.321 1.00 . A A . 122 TYR CD2 1 1
14 21133 1 1 6 TYR CE1 C 0.797 -13.842 4.844 1.00 . A A . 122 TYR CE1 1 1
14 21134 1 1 6 TYR CE2 C -1.402 -14.754 4.597 1.00 . A A . 122 TYR CE2 1 1
14 21135 1 1 6 TYR CG C 0.180 -14.937 2.784 1.00 . A A . 122 TYR CG 1 1
14 21136 1 1 6 TYR CZ C -0.461 -14.089 5.355 1.00 . A A . 122 TYR CZ 1 1
14 21137 1 1 6 TYR H H 2.466 -14.337 -0.261 1.00 . A A . 122 TYR H 1 1
14 21138 1 1 6 TYR HA H 2.427 -15.973 2.190 1.00 . A A . 122 TYR HA 1 1
14 21139 1 1 6 TYR HB2 H 0.291 -14.596 0.705 1.00 . A A . 122 TYR HB2 1 1
14 21140 1 1 6 TYR HB3 H -0.086 -16.255 1.156 1.00 . A A . 122 TYR HB3 1 1
14 21141 1 1 6 TYR HD1 H 2.095 -14.072 3.165 1.00 . A A . 122 TYR HD1 1 1
14 21142 1 1 6 TYR HD2 H -1.813 -15.696 2.725 1.00 . A A . 122 TYR HD2 1 1
14 21143 1 1 6 TYR HE1 H 1.533 -13.320 5.438 1.00 . A A . 122 TYR HE1 1 1
14 21144 1 1 6 TYR HE2 H -2.386 -14.948 4.997 1.00 . A A . 122 TYR HE2 1 1
14 21145 1 1 6 TYR HH H -1.104 -12.767 6.594 1.00 . A A . 122 TYR HH 1 1
14 21146 1 1 6 TYR N N 2.743 -14.677 0.615 1.00 . A A . 122 TYR N 1 1
14 21147 1 1 6 TYR O O 1.934 -17.003 -0.848 1.00 . A A . 122 TYR O 1 1
14 21148 1 1 6 TYR OH O -0.778 -13.670 6.626 1.00 . A A . 122 TYR OH 1 1
14 21149 1 1 7 ASN C C 1.341 -19.714 -0.548 1.00 . A A . 123 ASN C 1 1
14 21150 1 1 7 ASN CA C 2.560 -19.434 0.325 1.00 . A A . 123 ASN CA 1 1
14 21151 1 1 7 ASN CB C 2.751 -20.569 1.334 1.00 . A A . 123 ASN CB 1 1
14 21152 1 1 7 ASN CG C 4.208 -20.777 1.700 1.00 . A A . 123 ASN CG 1 1
14 21153 1 1 7 ASN H H 2.554 -18.126 1.989 1.00 . A A . 123 ASN H 1 1
14 21154 1 1 7 ASN HA H 3.434 -19.374 -0.305 1.00 . A A . 123 ASN HA 1 1
14 21155 1 1 7 ASN HB2 H 2.203 -20.337 2.235 1.00 . A A . 123 ASN HB2 1 1
14 21156 1 1 7 ASN HB3 H 2.370 -21.486 0.911 1.00 . A A . 123 ASN HB3 1 1
14 21157 1 1 7 ASN HD21 H 4.706 -20.854 -0.223 1.00 . A A . 123 ASN HD21 1 1
14 21158 1 1 7 ASN HD22 H 6.008 -21.039 0.898 1.00 . A A . 123 ASN HD22 1 1
14 21159 1 1 7 ASN N N 2.420 -18.159 1.019 1.00 . A A . 123 ASN N 1 1
14 21160 1 1 7 ASN ND2 N 5.060 -20.902 0.690 1.00 . A A . 123 ASN ND2 1 1
14 21161 1 1 7 ASN O O 0.270 -19.134 -0.368 1.00 . A A . 123 ASN O 1 1
14 21162 1 1 7 ASN OD1 O 4.562 -20.825 2.878 1.00 . A A . 123 ASN OD1 1 1
14 21163 1 1 8 PRO C C -0.674 -21.798 -1.745 1.00 . A A . 124 PRO C 1 1
14 21164 1 1 8 PRO CA C 0.429 -21.006 -2.438 1.00 . A A . 124 PRO CA 1 1
14 21165 1 1 8 PRO CB C 1.141 -21.877 -3.476 1.00 . A A . 124 PRO CB 1 1
14 21166 1 1 8 PRO CD C 2.754 -21.358 -1.790 1.00 . A A . 124 PRO CD 1 1
14 21167 1 1 8 PRO CG C 2.329 -22.424 -2.762 1.00 . A A . 124 PRO CG 1 1
14 21168 1 1 8 PRO HA H 0.000 -20.143 -2.924 1.00 . A A . 124 PRO HA 1 1
14 21169 1 1 8 PRO HB2 H 0.478 -22.666 -3.803 1.00 . A A . 124 PRO HB2 1 1
14 21170 1 1 8 PRO HB3 H 1.433 -21.271 -4.321 1.00 . A A . 124 PRO HB3 1 1
14 21171 1 1 8 PRO HD2 H 3.144 -21.804 -0.887 1.00 . A A . 124 PRO HD2 1 1
14 21172 1 1 8 PRO HD3 H 3.490 -20.708 -2.240 1.00 . A A . 124 PRO HD3 1 1
14 21173 1 1 8 PRO HG2 H 2.057 -23.325 -2.235 1.00 . A A . 124 PRO HG2 1 1
14 21174 1 1 8 PRO HG3 H 3.121 -22.624 -3.468 1.00 . A A . 124 PRO HG3 1 1
14 21175 1 1 8 PRO N N 1.505 -20.627 -1.518 1.00 . A A . 124 PRO N 1 1
14 21176 1 1 8 PRO O O -1.764 -21.969 -2.290 1.00 . A A . 124 PRO O 1 1
14 21177 1 1 9 GLU C C -2.309 -22.135 0.981 1.00 . A A . 125 GLU C 1 1
14 21178 1 1 9 GLU CA C -1.352 -23.054 0.227 1.00 . A A . 125 GLU CA 1 1
14 21179 1 1 9 GLU CB C -0.634 -23.979 1.211 1.00 . A A . 125 GLU CB 1 1
14 21180 1 1 9 GLU CD C 1.291 -25.599 1.442 1.00 . A A . 125 GLU CD 1 1
14 21181 1 1 9 GLU CG C 0.203 -25.053 0.537 1.00 . A A . 125 GLU CG 1 1
14 21182 1 1 9 GLU H H 0.503 -22.110 -0.158 1.00 . A A . 125 GLU H 1 1
14 21183 1 1 9 GLU HA H -1.921 -23.654 -0.467 1.00 . A A . 125 GLU HA 1 1
14 21184 1 1 9 GLU HB2 H 0.016 -23.385 1.837 1.00 . A A . 125 GLU HB2 1 1
14 21185 1 1 9 GLU HB3 H -1.371 -24.465 1.833 1.00 . A A . 125 GLU HB3 1 1
14 21186 1 1 9 GLU HG2 H -0.444 -25.867 0.248 1.00 . A A . 125 GLU HG2 1 1
14 21187 1 1 9 GLU HG3 H 0.666 -24.631 -0.343 1.00 . A A . 125 GLU HG3 1 1
14 21188 1 1 9 GLU N N -0.383 -22.279 -0.540 1.00 . A A . 125 GLU N 1 1
14 21189 1 1 9 GLU O O -3.445 -22.508 1.274 1.00 . A A . 125 GLU O 1 1
14 21190 1 1 9 GLU OE1 O 1.798 -24.834 2.290 1.00 . A A . 125 GLU OE1 1 1
14 21191 1 1 9 GLU OE2 O 1.636 -26.791 1.302 1.00 . A A . 125 GLU OE2 1 1
14 21192 1 1 10 VAL C C -3.638 -19.265 1.077 1.00 . A A . 126 VAL C 1 1
14 21193 1 1 10 VAL CA C -2.653 -19.957 2.013 1.00 . A A . 126 VAL CA 1 1
14 21194 1 1 10 VAL CB C -1.777 -18.892 2.698 1.00 . A A . 126 VAL CB 1 1
14 21195 1 1 10 VAL CG1 C -2.563 -18.171 3.783 1.00 . A A . 126 VAL CG1 1 1
14 21196 1 1 10 VAL CG2 C -0.519 -19.526 3.273 1.00 . A A . 126 VAL CG2 1 1
14 21197 1 1 10 VAL H H -0.926 -20.691 1.033 1.00 . A A . 126 VAL H 1 1
14 21198 1 1 10 VAL HA H -3.206 -20.484 2.777 1.00 . A A . 126 VAL HA 1 1
14 21199 1 1 10 VAL HB H -1.482 -18.165 1.956 1.00 . A A . 126 VAL HB 1 1
14 21200 1 1 10 VAL HG11 H -1.921 -17.988 4.632 1.00 . A A . 126 VAL HG11 1 1
14 21201 1 1 10 VAL HG12 H -3.399 -18.782 4.088 1.00 . A A . 126 VAL HG12 1 1
14 21202 1 1 10 VAL HG13 H -2.926 -17.229 3.398 1.00 . A A . 126 VAL HG13 1 1
14 21203 1 1 10 VAL HG21 H -0.695 -20.576 3.454 1.00 . A A . 126 VAL HG21 1 1
14 21204 1 1 10 VAL HG22 H -0.262 -19.038 4.202 1.00 . A A . 126 VAL HG22 1 1
14 21205 1 1 10 VAL HG23 H 0.293 -19.413 2.570 1.00 . A A . 126 VAL HG23 1 1
14 21206 1 1 10 VAL N N -1.840 -20.931 1.293 1.00 . A A . 126 VAL N 1 1
14 21207 1 1 10 VAL O O -4.851 -19.394 1.233 1.00 . A A . 126 VAL O 1 1
14 21208 1 1 11 GLU C C -4.901 -18.772 -1.556 1.00 . A A . 127 GLU C 1 1
14 21209 1 1 11 GLU CA C -3.939 -17.816 -0.855 1.00 . A A . 127 GLU CA 1 1
14 21210 1 1 11 GLU CB C -3.066 -17.104 -1.890 1.00 . A A . 127 GLU CB 1 1
14 21211 1 1 11 GLU CD C -2.943 -15.411 -3.761 1.00 . A A . 127 GLU CD 1 1
14 21212 1 1 11 GLU CG C -3.817 -16.068 -2.710 1.00 . A A . 127 GLU CG 1 1
14 21213 1 1 11 GLU H H -2.130 -18.466 0.034 1.00 . A A . 127 GLU H 1 1
14 21214 1 1 11 GLU HA H -4.513 -17.080 -0.314 1.00 . A A . 127 GLU HA 1 1
14 21215 1 1 11 GLU HB2 H -2.253 -16.609 -1.379 1.00 . A A . 127 GLU HB2 1 1
14 21216 1 1 11 GLU HB3 H -2.658 -17.841 -2.567 1.00 . A A . 127 GLU HB3 1 1
14 21217 1 1 11 GLU HG2 H -4.646 -16.551 -3.204 1.00 . A A . 127 GLU HG2 1 1
14 21218 1 1 11 GLU HG3 H -4.191 -15.304 -2.045 1.00 . A A . 127 GLU HG3 1 1
14 21219 1 1 11 GLU N N -3.106 -18.530 0.106 1.00 . A A . 127 GLU N 1 1
14 21220 1 1 11 GLU O O -5.968 -18.367 -2.016 1.00 . A A . 127 GLU O 1 1
14 21221 1 1 11 GLU OE1 O -2.117 -14.551 -3.392 1.00 . A A . 127 GLU OE1 1 1
14 21222 1 1 11 GLU OE2 O -3.086 -15.756 -4.953 1.00 . A A . 127 GLU OE2 1 1
14 21223 1 1 12 ALA C C -6.708 -21.153 -1.605 1.00 . A A . 128 ALA C 1 1
14 21224 1 1 12 ALA CA C -5.342 -21.054 -2.275 1.00 . A A . 128 ALA CA 1 1
14 21225 1 1 12 ALA CB C -4.640 -22.403 -2.249 1.00 . A A . 128 ALA CB 1 1
14 21226 1 1 12 ALA H H -3.652 -20.302 -1.247 1.00 . A A . 128 ALA H 1 1
14 21227 1 1 12 ALA HA H -5.479 -20.767 -3.308 1.00 . A A . 128 ALA HA 1 1
14 21228 1 1 12 ALA HB1 H -3.928 -22.423 -1.437 1.00 . A A . 128 ALA HB1 1 1
14 21229 1 1 12 ALA HB2 H -4.124 -22.559 -3.184 1.00 . A A . 128 ALA HB2 1 1
14 21230 1 1 12 ALA HB3 H -5.371 -23.186 -2.105 1.00 . A A . 128 ALA HB3 1 1
14 21231 1 1 12 ALA N N -4.514 -20.041 -1.633 1.00 . A A . 128 ALA N 1 1
14 21232 1 1 12 ALA O O -7.731 -21.300 -2.274 1.00 . A A . 128 ALA O 1 1
14 21233 1 1 13 LYS C C -8.591 -19.772 0.639 1.00 . A A . 129 LYS C 1 1
14 21234 1 1 13 LYS CA C -7.958 -21.151 0.484 1.00 . A A . 129 LYS CA 1 1
14 21235 1 1 13 LYS CB C -7.695 -21.761 1.863 1.00 . A A . 129 LYS CB 1 1
14 21236 1 1 13 LYS CD C -9.400 -23.574 2.210 1.00 . A A . 129 LYS CD 1 1
14 21237 1 1 13 LYS CE C -10.386 -24.147 3.216 1.00 . A A . 129 LYS CE 1 1
14 21238 1 1 13 LYS CG C -8.960 -22.172 2.597 1.00 . A A . 129 LYS CG 1 1
14 21239 1 1 13 LYS H H -5.870 -20.954 0.200 1.00 . A A . 129 LYS H 1 1
14 21240 1 1 13 LYS HA H -8.641 -21.788 -0.058 1.00 . A A . 129 LYS HA 1 1
14 21241 1 1 13 LYS HB2 H -7.073 -22.636 1.743 1.00 . A A . 129 LYS HB2 1 1
14 21242 1 1 13 LYS HB3 H -7.171 -21.037 2.469 1.00 . A A . 129 LYS HB3 1 1
14 21243 1 1 13 LYS HD2 H -9.873 -23.538 1.240 1.00 . A A . 129 LYS HD2 1 1
14 21244 1 1 13 LYS HD3 H -8.531 -24.215 2.165 1.00 . A A . 129 LYS HD3 1 1
14 21245 1 1 13 LYS HE2 H -10.989 -23.342 3.608 1.00 . A A . 129 LYS HE2 1 1
14 21246 1 1 13 LYS HE3 H -11.021 -24.860 2.712 1.00 . A A . 129 LYS HE3 1 1
14 21247 1 1 13 LYS HG2 H -8.772 -22.146 3.661 1.00 . A A . 129 LYS HG2 1 1
14 21248 1 1 13 LYS HG3 H -9.750 -21.476 2.353 1.00 . A A . 129 LYS HG3 1 1
14 21249 1 1 13 LYS HZ1 H -9.478 -24.142 5.097 1.00 . A A . 129 LYS HZ1 1 1
14 21250 1 1 13 LYS HZ2 H -8.805 -25.253 4.015 1.00 . A A . 129 LYS HZ2 1 1
14 21251 1 1 13 LYS HZ3 H -10.300 -25.576 4.737 1.00 . A A . 129 LYS HZ3 1 1
14 21252 1 1 13 LYS N N -6.718 -21.072 -0.278 1.00 . A A . 129 LYS N 1 1
14 21253 1 1 13 LYS NZ N -9.694 -24.827 4.345 1.00 . A A . 129 LYS NZ 1 1
14 21254 1 1 13 LYS O O -9.807 -19.650 0.793 1.00 . A A . 129 LYS O 1 1
14 21255 1 1 14 LEU C C -8.930 -16.902 -0.547 1.00 . A A . 130 LEU C 1 1
14 21256 1 1 14 LEU CA C -8.239 -17.365 0.731 1.00 . A A . 130 LEU CA 1 1
14 21257 1 1 14 LEU CB C -7.076 -16.429 1.064 1.00 . A A . 130 LEU CB 1 1
14 21258 1 1 14 LEU CD1 C -5.076 -15.865 2.465 1.00 . A A . 130 LEU CD1 1 1
14 21259 1 1 14 LEU CD2 C -7.229 -16.505 3.565 1.00 . A A . 130 LEU CD2 1 1
14 21260 1 1 14 LEU CG C -6.325 -16.727 2.362 1.00 . A A . 130 LEU CG 1 1
14 21261 1 1 14 LEU H H -6.802 -18.897 0.472 1.00 . A A . 130 LEU H 1 1
14 21262 1 1 14 LEU HA H -8.953 -17.342 1.541 1.00 . A A . 130 LEU HA 1 1
14 21263 1 1 14 LEU HB2 H -6.367 -16.481 0.252 1.00 . A A . 130 LEU HB2 1 1
14 21264 1 1 14 LEU HB3 H -7.471 -15.425 1.132 1.00 . A A . 130 LEU HB3 1 1
14 21265 1 1 14 LEU HD11 H -5.350 -14.824 2.389 1.00 . A A . 130 LEU HD11 1 1
14 21266 1 1 14 LEU HD12 H -4.396 -16.119 1.665 1.00 . A A . 130 LEU HD12 1 1
14 21267 1 1 14 LEU HD13 H -4.594 -16.043 3.416 1.00 . A A . 130 LEU HD13 1 1
14 21268 1 1 14 LEU HD21 H -8.262 -16.576 3.257 1.00 . A A . 130 LEU HD21 1 1
14 21269 1 1 14 LEU HD22 H -7.044 -15.523 3.978 1.00 . A A . 130 LEU HD22 1 1
14 21270 1 1 14 LEU HD23 H -7.024 -17.256 4.313 1.00 . A A . 130 LEU HD23 1 1
14 21271 1 1 14 LEU HG H -6.015 -17.763 2.362 1.00 . A A . 130 LEU HG 1 1
14 21272 1 1 14 LEU N N -7.760 -18.737 0.597 1.00 . A A . 130 LEU N 1 1
14 21273 1 1 14 LEU O O -9.786 -16.017 -0.517 1.00 . A A . 130 LEU O 1 1
14 21274 1 1 15 ASP C C -10.536 -17.758 -3.100 1.00 . A A . 131 ASP C 1 1
14 21275 1 1 15 ASP CA C -9.141 -17.159 -2.958 1.00 . A A . 131 ASP CA 1 1
14 21276 1 1 15 ASP CB C -8.245 -17.647 -4.098 1.00 . A A . 131 ASP CB 1 1
14 21277 1 1 15 ASP CG C -8.718 -17.163 -5.454 1.00 . A A . 131 ASP CG 1 1
14 21278 1 1 15 ASP H H -7.867 -18.205 -1.628 1.00 . A A . 131 ASP H 1 1
14 21279 1 1 15 ASP HA H -9.218 -16.084 -3.008 1.00 . A A . 131 ASP HA 1 1
14 21280 1 1 15 ASP HB2 H -7.240 -17.283 -3.938 1.00 . A A . 131 ASP HB2 1 1
14 21281 1 1 15 ASP HB3 H -8.236 -18.727 -4.103 1.00 . A A . 131 ASP HB3 1 1
14 21282 1 1 15 ASP N N -8.555 -17.507 -1.669 1.00 . A A . 131 ASP N 1 1
14 21283 1 1 15 ASP O O -11.488 -17.065 -3.460 1.00 . A A . 131 ASP O 1 1
14 21284 1 1 15 ASP OD1 O -9.350 -16.087 -5.513 1.00 . A A . 131 ASP OD1 1 1
14 21285 1 1 15 ASP OD2 O -8.457 -17.859 -6.457 1.00 . A A . 131 ASP OD2 1 1
14 21286 1 1 16 VAL C C -12.946 -19.162 -1.936 1.00 . A A . 132 VAL C 1 1
14 21287 1 1 16 VAL CA C -11.930 -19.745 -2.912 1.00 . A A . 132 VAL CA 1 1
14 21288 1 1 16 VAL CB C -11.774 -21.252 -2.634 1.00 . A A . 132 VAL CB 1 1
14 21289 1 1 16 VAL CG1 C -11.386 -21.490 -1.183 1.00 . A A . 132 VAL CG1 1 1
14 21290 1 1 16 VAL CG2 C -13.058 -21.993 -2.980 1.00 . A A . 132 VAL CG2 1 1
14 21291 1 1 16 VAL H H -9.857 -19.552 -2.535 1.00 . A A . 132 VAL H 1 1
14 21292 1 1 16 VAL HA H -12.302 -19.623 -3.919 1.00 . A A . 132 VAL HA 1 1
14 21293 1 1 16 VAL HB H -10.983 -21.633 -3.263 1.00 . A A . 132 VAL HB 1 1
14 21294 1 1 16 VAL HG11 H -12.147 -21.081 -0.535 1.00 . A A . 132 VAL HG11 1 1
14 21295 1 1 16 VAL HG12 H -10.441 -21.008 -0.979 1.00 . A A . 132 VAL HG12 1 1
14 21296 1 1 16 VAL HG13 H -11.295 -22.552 -1.005 1.00 . A A . 132 VAL HG13 1 1
14 21297 1 1 16 VAL HG21 H -12.817 -22.981 -3.341 1.00 . A A . 132 VAL HG21 1 1
14 21298 1 1 16 VAL HG22 H -13.592 -21.450 -3.746 1.00 . A A . 132 VAL HG22 1 1
14 21299 1 1 16 VAL HG23 H -13.675 -22.072 -2.098 1.00 . A A . 132 VAL HG23 1 1
14 21300 1 1 16 VAL N N -10.651 -19.052 -2.816 1.00 . A A . 132 VAL N 1 1
14 21301 1 1 16 VAL O O -14.154 -19.247 -2.156 1.00 . A A . 132 VAL O 1 1
14 21302 1 1 17 ALA C C -14.101 -16.799 -0.425 1.00 . A A . 133 ALA C 1 1
14 21303 1 1 17 ALA CA C -13.311 -17.969 0.153 1.00 . A A . 133 ALA CA 1 1
14 21304 1 1 17 ALA CB C -12.488 -17.513 1.349 1.00 . A A . 133 ALA CB 1 1
14 21305 1 1 17 ALA H H -11.476 -18.533 -0.736 1.00 . A A . 133 ALA H 1 1
14 21306 1 1 17 ALA HA H -14.004 -18.726 0.492 1.00 . A A . 133 ALA HA 1 1
14 21307 1 1 17 ALA HB1 H -11.730 -18.250 1.566 1.00 . A A . 133 ALA HB1 1 1
14 21308 1 1 17 ALA HB2 H -13.133 -17.396 2.206 1.00 . A A . 133 ALA HB2 1 1
14 21309 1 1 17 ALA HB3 H -12.016 -16.568 1.120 1.00 . A A . 133 ALA HB3 1 1
14 21310 1 1 17 ALA N N -12.447 -18.569 -0.856 1.00 . A A . 133 ALA N 1 1
14 21311 1 1 17 ALA O O -15.274 -16.611 -0.103 1.00 . A A . 133 ALA O 1 1
14 21312 1 1 18 ARG C C -15.413 -15.263 -2.551 1.00 . A A . 134 ARG C 1 1
14 21313 1 1 18 ARG CA C -14.091 -14.864 -1.901 1.00 . A A . 134 ARG CA 1 1
14 21314 1 1 18 ARG CB C -13.165 -14.240 -2.945 1.00 . A A . 134 ARG CB 1 1
14 21315 1 1 18 ARG CD C -11.084 -12.872 -3.285 1.00 . A A . 134 ARG CD 1 1
14 21316 1 1 18 ARG CG C -12.291 -13.124 -2.395 1.00 . A A . 134 ARG CG 1 1
14 21317 1 1 18 ARG CZ C -10.536 -11.539 -5.277 1.00 . A A . 134 ARG CZ 1 1
14 21318 1 1 18 ARG H H -12.516 -16.218 -1.497 1.00 . A A . 134 ARG H 1 1
14 21319 1 1 18 ARG HA H -14.289 -14.137 -1.127 1.00 . A A . 134 ARG HA 1 1
14 21320 1 1 18 ARG HB2 H -12.519 -15.009 -3.343 1.00 . A A . 134 ARG HB2 1 1
14 21321 1 1 18 ARG HB3 H -13.766 -13.835 -3.746 1.00 . A A . 134 ARG HB3 1 1
14 21322 1 1 18 ARG HD2 H -10.345 -12.324 -2.719 1.00 . A A . 134 ARG HD2 1 1
14 21323 1 1 18 ARG HD3 H -10.672 -13.823 -3.588 1.00 . A A . 134 ARG HD3 1 1
14 21324 1 1 18 ARG HE H -12.384 -12.005 -4.690 1.00 . A A . 134 ARG HE 1 1
14 21325 1 1 18 ARG HG2 H -12.876 -12.218 -2.335 1.00 . A A . 134 ARG HG2 1 1
14 21326 1 1 18 ARG HG3 H -11.949 -13.401 -1.409 1.00 . A A . 134 ARG HG3 1 1
14 21327 1 1 18 ARG HH11 H -8.940 -12.171 -4.211 1.00 . A A . 134 ARG HH11 1 1
14 21328 1 1 18 ARG HH12 H -8.568 -11.231 -5.618 1.00 . A A . 134 ARG HH12 1 1
14 21329 1 1 18 ARG HH21 H -11.907 -10.766 -6.545 1.00 . A A . 134 ARG HH21 1 1
14 21330 1 1 18 ARG HH22 H -10.256 -10.432 -6.945 1.00 . A A . 134 ARG HH22 1 1
14 21331 1 1 18 ARG N N -13.450 -16.017 -1.279 1.00 . A A . 134 ARG N 1 1
14 21332 1 1 18 ARG NE N -11.434 -12.104 -4.477 1.00 . A A . 134 ARG NE 1 1
14 21333 1 1 18 ARG NH1 N -9.242 -11.656 -5.014 1.00 . A A . 134 ARG NH1 1 1
14 21334 1 1 18 ARG NH2 N -10.932 -10.856 -6.343 1.00 . A A . 134 ARG NH2 1 1
14 21335 1 1 18 ARG O O -16.379 -14.500 -2.534 1.00 . A A . 134 ARG O 1 1
14 21336 1 1 19 ARG C C -17.760 -17.211 -2.765 1.00 . A A . 135 ARG C 1 1
14 21337 1 1 19 ARG CA C -16.649 -16.960 -3.781 1.00 . A A . 135 ARG CA 1 1
14 21338 1 1 19 ARG CB C -16.341 -18.250 -4.544 1.00 . A A . 135 ARG CB 1 1
14 21339 1 1 19 ARG CD C -15.545 -18.314 -6.927 1.00 . A A . 135 ARG CD 1 1
14 21340 1 1 19 ARG CG C -15.142 -18.137 -5.472 1.00 . A A . 135 ARG CG 1 1
14 21341 1 1 19 ARG CZ C -14.871 -16.204 -7.992 1.00 . A A . 135 ARG CZ 1 1
14 21342 1 1 19 ARG H H -14.645 -17.024 -3.104 1.00 . A A . 135 ARG H 1 1
14 21343 1 1 19 ARG HA H -16.981 -16.208 -4.481 1.00 . A A . 135 ARG HA 1 1
14 21344 1 1 19 ARG HB2 H -16.144 -19.038 -3.832 1.00 . A A . 135 ARG HB2 1 1
14 21345 1 1 19 ARG HB3 H -17.203 -18.518 -5.136 1.00 . A A . 135 ARG HB3 1 1
14 21346 1 1 19 ARG HD2 H -14.742 -18.810 -7.452 1.00 . A A . 135 ARG HD2 1 1
14 21347 1 1 19 ARG HD3 H -16.434 -18.927 -6.968 1.00 . A A . 135 ARG HD3 1 1
14 21348 1 1 19 ARG HE H -16.757 -16.788 -7.714 1.00 . A A . 135 ARG HE 1 1
14 21349 1 1 19 ARG HG2 H -14.695 -17.161 -5.350 1.00 . A A . 135 ARG HG2 1 1
14 21350 1 1 19 ARG HG3 H -14.424 -18.899 -5.210 1.00 . A A . 135 ARG HG3 1 1
14 21351 1 1 19 ARG HH11 H -13.342 -17.376 -7.383 1.00 . A A . 135 ARG HH11 1 1
14 21352 1 1 19 ARG HH12 H -12.880 -15.885 -8.136 1.00 . A A . 135 ARG HH12 1 1
14 21353 1 1 19 ARG HH21 H -16.162 -14.822 -8.707 1.00 . A A . 135 ARG HH21 1 1
14 21354 1 1 19 ARG HH22 H -14.485 -14.433 -8.888 1.00 . A A . 135 ARG HH22 1 1
14 21355 1 1 19 ARG N N -15.447 -16.462 -3.123 1.00 . A A . 135 ARG N 1 1
14 21356 1 1 19 ARG NE N -15.819 -17.036 -7.579 1.00 . A A . 135 ARG NE 1 1
14 21357 1 1 19 ARG NH1 N -13.593 -16.513 -7.823 1.00 . A A . 135 ARG NH1 1 1
14 21358 1 1 19 ARG NH2 N -15.199 -15.059 -8.577 1.00 . A A . 135 ARG NH2 1 1
14 21359 1 1 19 ARG O O -18.900 -16.787 -2.959 1.00 . A A . 135 ARG O 1 1
14 21360 1 1 20 LEU C C -18.926 -16.933 0.001 1.00 . A A . 136 LEU C 1 1
14 21361 1 1 20 LEU CA C -18.388 -18.211 -0.636 1.00 . A A . 136 LEU CA 1 1
14 21362 1 1 20 LEU CB C -17.748 -19.097 0.434 1.00 . A A . 136 LEU CB 1 1
14 21363 1 1 20 LEU CD1 C -19.934 -20.166 1.034 1.00 . A A . 136 LEU CD1 1 1
14 21364 1 1 20 LEU CD2 C -17.936 -20.502 2.501 1.00 . A A . 136 LEU CD2 1 1
14 21365 1 1 20 LEU CG C -18.662 -19.534 1.578 1.00 . A A . 136 LEU CG 1 1
14 21366 1 1 20 LEU H H -16.496 -18.214 -1.584 1.00 . A A . 136 LEU H 1 1
14 21367 1 1 20 LEU HA H -19.209 -18.745 -1.091 1.00 . A A . 136 LEU HA 1 1
14 21368 1 1 20 LEU HB2 H -17.378 -19.987 -0.052 1.00 . A A . 136 LEU HB2 1 1
14 21369 1 1 20 LEU HB3 H -16.919 -18.551 0.861 1.00 . A A . 136 LEU HB3 1 1
14 21370 1 1 20 LEU HD11 H -19.705 -20.719 0.136 1.00 . A A . 136 LEU HD11 1 1
14 21371 1 1 20 LEU HD12 H -20.652 -19.392 0.807 1.00 . A A . 136 LEU HD12 1 1
14 21372 1 1 20 LEU HD13 H -20.348 -20.835 1.774 1.00 . A A . 136 LEU HD13 1 1
14 21373 1 1 20 LEU HD21 H -17.221 -19.959 3.101 1.00 . A A . 136 LEU HD21 1 1
14 21374 1 1 20 LEU HD22 H -17.419 -21.244 1.909 1.00 . A A . 136 LEU HD22 1 1
14 21375 1 1 20 LEU HD23 H -18.651 -20.990 3.146 1.00 . A A . 136 LEU HD23 1 1
14 21376 1 1 20 LEU HG H -18.943 -18.666 2.158 1.00 . A A . 136 LEU HG 1 1
14 21377 1 1 20 LEU N N -17.420 -17.903 -1.683 1.00 . A A . 136 LEU N 1 1
14 21378 1 1 20 LEU O O -20.053 -16.902 0.497 1.00 . A A . 136 LEU O 1 1
14 21379 1 1 21 PHE C C -19.608 -13.946 -0.278 1.00 . A A . 137 PHE C 1 1
14 21380 1 1 21 PHE CA C -18.510 -14.600 0.556 1.00 . A A . 137 PHE CA 1 1
14 21381 1 1 21 PHE CB C -17.302 -13.666 0.652 1.00 . A A . 137 PHE CB 1 1
14 21382 1 1 21 PHE CD1 C -18.164 -11.311 0.573 1.00 . A A . 137 PHE CD1 1 1
14 21383 1 1 21 PHE CD2 C -17.352 -12.151 2.651 1.00 . A A . 137 PHE CD2 1 1
14 21384 1 1 21 PHE CE1 C -18.452 -10.099 1.171 1.00 . A A . 137 PHE CE1 1 1
14 21385 1 1 21 PHE CE2 C -17.638 -10.941 3.255 1.00 . A A . 137 PHE CE2 1 1
14 21386 1 1 21 PHE CG C -17.612 -12.350 1.305 1.00 . A A . 137 PHE CG 1 1
14 21387 1 1 21 PHE CZ C -18.187 -9.913 2.514 1.00 . A A . 137 PHE CZ 1 1
14 21388 1 1 21 PHE H H -17.229 -15.969 -0.429 1.00 . A A . 137 PHE H 1 1
14 21389 1 1 21 PHE HA H -18.890 -14.786 1.548 1.00 . A A . 137 PHE HA 1 1
14 21390 1 1 21 PHE HB2 H -16.528 -14.148 1.230 1.00 . A A . 137 PHE HB2 1 1
14 21391 1 1 21 PHE HB3 H -16.931 -13.466 -0.342 1.00 . A A . 137 PHE HB3 1 1
14 21392 1 1 21 PHE HD1 H -18.372 -11.455 -0.478 1.00 . A A . 137 PHE HD1 1 1
14 21393 1 1 21 PHE HD2 H -16.921 -12.954 3.232 1.00 . A A . 137 PHE HD2 1 1
14 21394 1 1 21 PHE HE1 H -18.881 -9.297 0.588 1.00 . A A . 137 PHE HE1 1 1
14 21395 1 1 21 PHE HE2 H -17.429 -10.799 4.305 1.00 . A A . 137 PHE HE2 1 1
14 21396 1 1 21 PHE HZ H -18.411 -8.967 2.983 1.00 . A A . 137 PHE HZ 1 1
14 21397 1 1 21 PHE N N -18.115 -15.881 -0.019 1.00 . A A . 137 PHE N 1 1
14 21398 1 1 21 PHE O O -20.707 -13.688 0.215 1.00 . A A . 137 PHE O 1 1
14 21399 1 1 22 LYS C C -21.479 -13.953 -2.652 1.00 . A A . 138 LYS C 1 1
14 21400 1 1 22 LYS CA C -20.262 -13.056 -2.447 1.00 . A A . 138 LYS CA 1 1
14 21401 1 1 22 LYS CB C -19.603 -12.757 -3.795 1.00 . A A . 138 LYS CB 1 1
14 21402 1 1 22 LYS CD C -18.159 -11.222 -5.163 1.00 . A A . 138 LYS CD 1 1
14 21403 1 1 22 LYS CE C -19.206 -11.022 -6.248 1.00 . A A . 138 LYS CE 1 1
14 21404 1 1 22 LYS CG C -18.801 -11.467 -3.807 1.00 . A A . 138 LYS CG 1 1
14 21405 1 1 22 LYS H H -18.410 -13.910 -1.878 1.00 . A A . 138 LYS H 1 1
14 21406 1 1 22 LYS HA H -20.585 -12.129 -2.000 1.00 . A A . 138 LYS HA 1 1
14 21407 1 1 22 LYS HB2 H -18.940 -13.571 -4.047 1.00 . A A . 138 LYS HB2 1 1
14 21408 1 1 22 LYS HB3 H -20.373 -12.685 -4.550 1.00 . A A . 138 LYS HB3 1 1
14 21409 1 1 22 LYS HD2 H -17.543 -10.337 -5.105 1.00 . A A . 138 LYS HD2 1 1
14 21410 1 1 22 LYS HD3 H -17.545 -12.074 -5.419 1.00 . A A . 138 LYS HD3 1 1
14 21411 1 1 22 LYS HE2 H -18.705 -10.800 -7.177 1.00 . A A . 138 LYS HE2 1 1
14 21412 1 1 22 LYS HE3 H -19.774 -11.935 -6.354 1.00 . A A . 138 LYS HE3 1 1
14 21413 1 1 22 LYS HG2 H -19.460 -10.642 -3.579 1.00 . A A . 138 LYS HG2 1 1
14 21414 1 1 22 LYS HG3 H -18.025 -11.529 -3.057 1.00 . A A . 138 LYS HG3 1 1
14 21415 1 1 22 LYS HZ1 H -19.735 -9.316 -5.165 1.00 . A A . 138 LYS HZ1 1 1
14 21416 1 1 22 LYS HZ2 H -21.050 -10.287 -5.599 1.00 . A A . 138 LYS HZ2 1 1
14 21417 1 1 22 LYS HZ3 H -20.296 -9.316 -6.761 1.00 . A A . 138 LYS HZ3 1 1
14 21418 1 1 22 LYS N N -19.303 -13.680 -1.543 1.00 . A A . 138 LYS N 1 1
14 21419 1 1 22 LYS NZ N -20.137 -9.907 -5.921 1.00 . A A . 138 LYS NZ 1 1
14 21420 1 1 22 LYS O O -22.582 -13.470 -2.908 1.00 . A A . 138 LYS O 1 1
14 21421 1 1 23 ARG C C -23.539 -15.875 -1.816 1.00 . A A . 139 ARG C 1 1
14 21422 1 1 23 ARG CA C -22.351 -16.224 -2.708 1.00 . A A . 139 ARG CA 1 1
14 21423 1 1 23 ARG CB C -21.859 -17.637 -2.390 1.00 . A A . 139 ARG CB 1 1
14 21424 1 1 23 ARG CD C -22.451 -20.048 -1.998 1.00 . A A . 139 ARG CD 1 1
14 21425 1 1 23 ARG CG C -22.942 -18.698 -2.498 1.00 . A A . 139 ARG CG 1 1
14 21426 1 1 23 ARG CZ C -21.260 -20.981 -3.936 1.00 . A A . 139 ARG CZ 1 1
14 21427 1 1 23 ARG H H -20.369 -15.585 -2.330 1.00 . A A . 139 ARG H 1 1
14 21428 1 1 23 ARG HA H -22.668 -16.187 -3.740 1.00 . A A . 139 ARG HA 1 1
14 21429 1 1 23 ARG HB2 H -21.065 -17.893 -3.076 1.00 . A A . 139 ARG HB2 1 1
14 21430 1 1 23 ARG HB3 H -21.471 -17.651 -1.382 1.00 . A A . 139 ARG HB3 1 1
14 21431 1 1 23 ARG HD2 H -22.229 -19.969 -0.945 1.00 . A A . 139 ARG HD2 1 1
14 21432 1 1 23 ARG HD3 H -23.232 -20.778 -2.148 1.00 . A A . 139 ARG HD3 1 1
14 21433 1 1 23 ARG HE H -20.394 -20.412 -2.232 1.00 . A A . 139 ARG HE 1 1
14 21434 1 1 23 ARG HG2 H -23.791 -18.395 -1.903 1.00 . A A . 139 ARG HG2 1 1
14 21435 1 1 23 ARG HG3 H -23.238 -18.793 -3.532 1.00 . A A . 139 ARG HG3 1 1
14 21436 1 1 23 ARG HH11 H -23.259 -20.811 -4.168 1.00 . A A . 139 ARG HH11 1 1
14 21437 1 1 23 ARG HH12 H -22.408 -21.467 -5.527 1.00 . A A . 139 ARG HH12 1 1
14 21438 1 1 23 ARG HH21 H -19.262 -21.275 -4.015 1.00 . A A . 139 ARG HH21 1 1
14 21439 1 1 23 ARG HH22 H -20.134 -21.732 -5.438 1.00 . A A . 139 ARG HH22 1 1
14 21440 1 1 23 ARG N N -21.271 -15.261 -2.536 1.00 . A A . 139 ARG N 1 1
14 21441 1 1 23 ARG NE N -21.249 -20.488 -2.703 1.00 . A A . 139 ARG NE 1 1
14 21442 1 1 23 ARG NH1 N -22.403 -21.096 -4.598 1.00 . A A . 139 ARG NH1 1 1
14 21443 1 1 23 ARG NH2 N -20.125 -21.360 -4.510 1.00 . A A . 139 ARG NH2 1 1
14 21444 1 1 23 ARG O O -24.692 -16.104 -2.183 1.00 . A A . 139 ARG O 1 1
14 21445 1 1 24 TYR C C -24.594 -13.449 0.211 1.00 . A A . 140 TYR C 1 1
14 21446 1 1 24 TYR CA C -24.293 -14.942 0.301 1.00 . A A . 140 TYR CA 1 1
14 21447 1 1 24 TYR CB C -23.874 -15.304 1.727 1.00 . A A . 140 TYR CB 1 1
14 21448 1 1 24 TYR CD1 C -25.235 -17.345 2.326 1.00 . A A . 140 TYR CD1 1 1
14 21449 1 1 24 TYR CD2 C -22.883 -17.605 2.045 1.00 . A A . 140 TYR CD2 1 1
14 21450 1 1 24 TYR CE1 C -25.355 -18.691 2.612 1.00 . A A . 140 TYR CE1 1 1
14 21451 1 1 24 TYR CE2 C -22.993 -18.952 2.328 1.00 . A A . 140 TYR CE2 1 1
14 21452 1 1 24 TYR CG C -24.000 -16.778 2.039 1.00 . A A . 140 TYR CG 1 1
14 21453 1 1 24 TYR CZ C -24.231 -19.491 2.612 1.00 . A A . 140 TYR CZ 1 1
14 21454 1 1 24 TYR H H -22.311 -15.163 -0.409 1.00 . A A . 140 TYR H 1 1
14 21455 1 1 24 TYR HA H -25.186 -15.494 0.047 1.00 . A A . 140 TYR HA 1 1
14 21456 1 1 24 TYR HB2 H -22.843 -15.022 1.875 1.00 . A A . 140 TYR HB2 1 1
14 21457 1 1 24 TYR HB3 H -24.495 -14.763 2.425 1.00 . A A . 140 TYR HB3 1 1
14 21458 1 1 24 TYR HD1 H -26.114 -16.716 2.325 1.00 . A A . 140 TYR HD1 1 1
14 21459 1 1 24 TYR HD2 H -21.915 -17.180 1.822 1.00 . A A . 140 TYR HD2 1 1
14 21460 1 1 24 TYR HE1 H -26.324 -19.113 2.834 1.00 . A A . 140 TYR HE1 1 1
14 21461 1 1 24 TYR HE2 H -22.113 -19.579 2.328 1.00 . A A . 140 TYR HE2 1 1
14 21462 1 1 24 TYR HH H -25.091 -21.198 2.412 1.00 . A A . 140 TYR HH 1 1
14 21463 1 1 24 TYR N N -23.249 -15.320 -0.645 1.00 . A A . 140 TYR N 1 1
14 21464 1 1 24 TYR O O -25.716 -13.014 0.472 1.00 . A A . 140 TYR O 1 1
14 21465 1 1 24 TYR OH O -24.346 -20.832 2.895 1.00 . A A . 140 TYR OH 1 1
14 21466 1 1 25 ASP C C -24.600 -10.875 -1.497 1.00 . A A . 141 ASP C 1 1
14 21467 1 1 25 ASP CA C -23.739 -11.225 -0.287 1.00 . A A . 141 ASP CA 1 1
14 21468 1 1 25 ASP CB C -22.371 -10.552 -0.407 1.00 . A A . 141 ASP CB 1 1
14 21469 1 1 25 ASP CG C -22.425 -9.070 -0.094 1.00 . A A . 141 ASP CG 1 1
14 21470 1 1 25 ASP H H -22.713 -13.076 -0.355 1.00 . A A . 141 ASP H 1 1
14 21471 1 1 25 ASP HA H -24.230 -10.865 0.605 1.00 . A A . 141 ASP HA 1 1
14 21472 1 1 25 ASP HB2 H -21.684 -11.022 0.283 1.00 . A A . 141 ASP HB2 1 1
14 21473 1 1 25 ASP HB3 H -22.003 -10.677 -1.415 1.00 . A A . 141 ASP HB3 1 1
14 21474 1 1 25 ASP N N -23.584 -12.670 -0.160 1.00 . A A . 141 ASP N 1 1
14 21475 1 1 25 ASP O O -24.085 -10.610 -2.583 1.00 . A A . 141 ASP O 1 1
14 21476 1 1 25 ASP OD1 O -23.159 -8.343 -0.796 1.00 . A A . 141 ASP OD1 1 1
14 21477 1 1 25 ASP OD2 O -21.734 -8.637 0.851 1.00 . A A . 141 ASP OD2 1 1
14 21478 1 1 26 LYS C C -27.051 -9.052 -2.492 1.00 . A A . 142 LYS C 1 1
14 21479 1 1 26 LYS CA C -26.848 -10.559 -2.375 1.00 . A A . 142 LYS CA 1 1
14 21480 1 1 26 LYS CB C -28.193 -11.248 -2.130 1.00 . A A . 142 LYS CB 1 1
14 21481 1 1 26 LYS CD C -27.680 -13.396 -3.327 1.00 . A A . 142 LYS CD 1 1
14 21482 1 1 26 LYS CE C -28.141 -14.843 -3.414 1.00 . A A . 142 LYS CE 1 1
14 21483 1 1 26 LYS CG C -28.089 -12.759 -2.010 1.00 . A A . 142 LYS CG 1 1
14 21484 1 1 26 LYS H H -26.265 -11.096 -0.412 1.00 . A A . 142 LYS H 1 1
14 21485 1 1 26 LYS HA H -26.428 -10.927 -3.299 1.00 . A A . 142 LYS HA 1 1
14 21486 1 1 26 LYS HB2 H -28.619 -10.864 -1.215 1.00 . A A . 142 LYS HB2 1 1
14 21487 1 1 26 LYS HB3 H -28.856 -11.018 -2.951 1.00 . A A . 142 LYS HB3 1 1
14 21488 1 1 26 LYS HD2 H -28.123 -12.840 -4.140 1.00 . A A . 142 LYS HD2 1 1
14 21489 1 1 26 LYS HD3 H -26.603 -13.365 -3.413 1.00 . A A . 142 LYS HD3 1 1
14 21490 1 1 26 LYS HE2 H -27.519 -15.364 -4.125 1.00 . A A . 142 LYS HE2 1 1
14 21491 1 1 26 LYS HE3 H -28.035 -15.299 -2.441 1.00 . A A . 142 LYS HE3 1 1
14 21492 1 1 26 LYS HG2 H -27.351 -13.002 -1.260 1.00 . A A . 142 LYS HG2 1 1
14 21493 1 1 26 LYS HG3 H -29.050 -13.154 -1.713 1.00 . A A . 142 LYS HG3 1 1
14 21494 1 1 26 LYS HZ1 H -29.974 -13.997 -3.952 1.00 . A A . 142 LYS HZ1 1 1
14 21495 1 1 26 LYS HZ2 H -30.114 -15.472 -3.137 1.00 . A A . 142 LYS HZ2 1 1
14 21496 1 1 26 LYS HZ3 H -29.625 -15.444 -4.757 1.00 . A A . 142 LYS HZ3 1 1
14 21497 1 1 26 LYS N N -25.914 -10.877 -1.301 1.00 . A A . 142 LYS N 1 1
14 21498 1 1 26 LYS NZ N -29.563 -14.947 -3.845 1.00 . A A . 142 LYS NZ 1 1
14 21499 1 1 26 LYS O O -27.379 -8.542 -3.563 1.00 . A A . 142 LYS O 1 1
14 21500 1 1 27 ASP C C -25.882 -6.215 -2.130 1.00 . A A . 143 ASP C 1 1
14 21501 1 1 27 ASP CA C -27.011 -6.896 -1.364 1.00 . A A . 143 ASP CA 1 1
14 21502 1 1 27 ASP CB C -27.046 -6.386 0.078 1.00 . A A . 143 ASP CB 1 1
14 21503 1 1 27 ASP CG C -27.803 -5.079 0.212 1.00 . A A . 143 ASP CG 1 1
14 21504 1 1 27 ASP H H -26.592 -8.810 -0.561 1.00 . A A . 143 ASP H 1 1
14 21505 1 1 27 ASP HA H -27.949 -6.658 -1.842 1.00 . A A . 143 ASP HA 1 1
14 21506 1 1 27 ASP HB2 H -27.527 -7.125 0.703 1.00 . A A . 143 ASP HB2 1 1
14 21507 1 1 27 ASP HB3 H -26.034 -6.233 0.423 1.00 . A A . 143 ASP HB3 1 1
14 21508 1 1 27 ASP N N -26.853 -8.346 -1.385 1.00 . A A . 143 ASP N 1 1
14 21509 1 1 27 ASP O O -25.934 -5.014 -2.394 1.00 . A A . 143 ASP O 1 1
14 21510 1 1 27 ASP OD1 O -27.292 -4.047 -0.269 1.00 . A A . 143 ASP OD1 1 1
14 21511 1 1 27 ASP OD2 O -28.905 -5.089 0.799 1.00 . A A . 143 ASP OD2 1 1
14 21512 1 1 28 GLY C C -23.078 -5.286 -2.491 1.00 . A A . 144 GLY C 1 1
14 21513 1 1 28 GLY CA C -23.734 -6.444 -3.216 1.00 . A A . 144 GLY CA 1 1
14 21514 1 1 28 GLY H H -24.875 -7.941 -2.247 1.00 . A A . 144 GLY H 1 1
14 21515 1 1 28 GLY HA2 H -23.002 -7.224 -3.363 1.00 . A A . 144 GLY HA2 1 1
14 21516 1 1 28 GLY HA3 H -24.078 -6.100 -4.181 1.00 . A A . 144 GLY HA3 1 1
14 21517 1 1 28 GLY N N -24.862 -6.990 -2.485 1.00 . A A . 144 GLY N 1 1
14 21518 1 1 28 GLY O O -22.438 -4.438 -3.112 1.00 . A A . 144 GLY O 1 1
14 21519 1 1 29 SER C C -21.264 -4.561 0.118 1.00 . A A . 145 SER C 1 1
14 21520 1 1 29 SER CA C -22.662 -4.183 -0.361 1.00 . A A . 145 SER CA 1 1
14 21521 1 1 29 SER CB C -23.561 -3.883 0.840 1.00 . A A . 145 SER CB 1 1
14 21522 1 1 29 SER H H -23.760 -5.954 -0.734 1.00 . A A . 145 SER H 1 1
14 21523 1 1 29 SER HA H -22.591 -3.299 -0.977 1.00 . A A . 145 SER HA 1 1
14 21524 1 1 29 SER HB2 H -23.058 -3.192 1.500 1.00 . A A . 145 SER HB2 1 1
14 21525 1 1 29 SER HB3 H -24.485 -3.442 0.493 1.00 . A A . 145 SER HB3 1 1
14 21526 1 1 29 SER HG H -23.880 -4.873 2.500 1.00 . A A . 145 SER HG 1 1
14 21527 1 1 29 SER N N -23.239 -5.249 -1.172 1.00 . A A . 145 SER N 1 1
14 21528 1 1 29 SER O O -20.456 -3.697 0.456 1.00 . A A . 145 SER O 1 1
14 21529 1 1 29 SER OG O -23.862 -5.066 1.560 1.00 . A A . 145 SER OG 1 1
14 21530 1 1 30 GLY C C -19.630 -6.570 2.081 1.00 . A A . 146 GLY C 1 1
14 21531 1 1 30 GLY CA C -19.685 -6.333 0.585 1.00 . A A . 146 GLY CA 1 1
14 21532 1 1 30 GLY H H -21.669 -6.505 -0.135 1.00 . A A . 146 GLY H 1 1
14 21533 1 1 30 GLY HA2 H -19.459 -7.258 0.076 1.00 . A A . 146 GLY HA2 1 1
14 21534 1 1 30 GLY HA3 H -18.940 -5.596 0.321 1.00 . A A . 146 GLY HA3 1 1
14 21535 1 1 30 GLY N N -20.986 -5.861 0.146 1.00 . A A . 146 GLY N 1 1
14 21536 1 1 30 GLY O O -18.549 -6.613 2.669 1.00 . A A . 146 GLY O 1 1
14 21537 1 1 31 GLN C C -21.835 -8.095 4.452 1.00 . A A . 147 GLN C 1 1
14 21538 1 1 31 GLN CA C -20.876 -6.953 4.136 1.00 . A A . 147 GLN CA 1 1
14 21539 1 1 31 GLN CB C -21.326 -5.680 4.855 1.00 . A A . 147 GLN CB 1 1
14 21540 1 1 31 GLN CD C -20.047 -3.774 3.798 1.00 . A A . 147 GLN CD 1 1
14 21541 1 1 31 GLN CG C -20.218 -4.652 5.022 1.00 . A A . 147 GLN CG 1 1
14 21542 1 1 31 GLN H H -21.624 -6.677 2.175 1.00 . A A . 147 GLN H 1 1
14 21543 1 1 31 GLN HA H -19.889 -7.221 4.483 1.00 . A A . 147 GLN HA 1 1
14 21544 1 1 31 GLN HB2 H -22.127 -5.226 4.291 1.00 . A A . 147 GLN HB2 1 1
14 21545 1 1 31 GLN HB3 H -21.692 -5.945 5.836 1.00 . A A . 147 GLN HB3 1 1
14 21546 1 1 31 GLN HE21 H -18.243 -4.542 3.469 1.00 . A A . 147 GLN HE21 1 1
14 21547 1 1 31 GLN HE22 H -18.766 -3.344 2.340 1.00 . A A . 147 GLN HE22 1 1
14 21548 1 1 31 GLN HG2 H -20.454 -4.022 5.867 1.00 . A A . 147 GLN HG2 1 1
14 21549 1 1 31 GLN HG3 H -19.289 -5.170 5.208 1.00 . A A . 147 GLN HG3 1 1
14 21550 1 1 31 GLN N N -20.797 -6.722 2.698 1.00 . A A . 147 GLN N 1 1
14 21551 1 1 31 GLN NE2 N -18.903 -3.898 3.135 1.00 . A A . 147 GLN NE2 1 1
14 21552 1 1 31 GLN O O -22.955 -8.139 3.940 1.00 . A A . 147 GLN O 1 1
14 21553 1 1 31 GLN OE1 O -20.934 -2.993 3.451 1.00 . A A . 147 GLN OE1 1 1
14 21554 1 1 32 LEU C C -22.861 -9.934 7.041 1.00 . A A . 148 LEU C 1 1
14 21555 1 1 32 LEU CA C -22.209 -10.163 5.681 1.00 . A A . 148 LEU CA 1 1
14 21556 1 1 32 LEU CB C -21.360 -11.434 5.718 1.00 . A A . 148 LEU CB 1 1
14 21557 1 1 32 LEU CD1 C -19.786 -13.030 4.595 1.00 . A A . 148 LEU CD1 1 1
14 21558 1 1 32 LEU CD2 C -21.845 -12.262 3.402 1.00 . A A . 148 LEU CD2 1 1
14 21559 1 1 32 LEU CG C -20.751 -11.874 4.386 1.00 . A A . 148 LEU CG 1 1
14 21560 1 1 32 LEU H H -20.489 -8.930 5.671 1.00 . A A . 148 LEU H 1 1
14 21561 1 1 32 LEU HA H -22.985 -10.279 4.938 1.00 . A A . 148 LEU HA 1 1
14 21562 1 1 32 LEU HB2 H -20.550 -11.271 6.413 1.00 . A A . 148 LEU HB2 1 1
14 21563 1 1 32 LEU HB3 H -21.985 -12.239 6.079 1.00 . A A . 148 LEU HB3 1 1
14 21564 1 1 32 LEU HD11 H -18.885 -12.666 5.066 1.00 . A A . 148 LEU HD11 1 1
14 21565 1 1 32 LEU HD12 H -19.541 -13.472 3.641 1.00 . A A . 148 LEU HD12 1 1
14 21566 1 1 32 LEU HD13 H -20.248 -13.774 5.228 1.00 . A A . 148 LEU HD13 1 1
14 21567 1 1 32 LEU HD21 H -22.604 -11.493 3.386 1.00 . A A . 148 LEU HD21 1 1
14 21568 1 1 32 LEU HD22 H -22.289 -13.198 3.708 1.00 . A A . 148 LEU HD22 1 1
14 21569 1 1 32 LEU HD23 H -21.421 -12.370 2.415 1.00 . A A . 148 LEU HD23 1 1
14 21570 1 1 32 LEU HG H -20.196 -11.049 3.961 1.00 . A A . 148 LEU HG 1 1
14 21571 1 1 32 LEU N N -21.390 -9.019 5.297 1.00 . A A . 148 LEU N 1 1
14 21572 1 1 32 LEU O O -22.184 -9.914 8.068 1.00 . A A . 148 LEU O 1 1
14 21573 1 1 33 GLN C C -25.126 -10.844 9.032 1.00 . A A . 149 GLN C 1 1
14 21574 1 1 33 GLN CA C -24.923 -9.537 8.272 1.00 . A A . 149 GLN CA 1 1
14 21575 1 1 33 GLN CB C -26.277 -8.895 7.966 1.00 . A A . 149 GLN CB 1 1
14 21576 1 1 33 GLN CD C -27.352 -6.708 7.300 1.00 . A A . 149 GLN CD 1 1
14 21577 1 1 33 GLN CG C -26.178 -7.646 7.105 1.00 . A A . 149 GLN CG 1 1
14 21578 1 1 33 GLN H H -24.663 -9.790 6.187 1.00 . A A . 149 GLN H 1 1
14 21579 1 1 33 GLN HA H -24.346 -8.863 8.887 1.00 . A A . 149 GLN HA 1 1
14 21580 1 1 33 GLN HB2 H -26.895 -9.614 7.450 1.00 . A A . 149 GLN HB2 1 1
14 21581 1 1 33 GLN HB3 H -26.753 -8.626 8.898 1.00 . A A . 149 GLN HB3 1 1
14 21582 1 1 33 GLN HE21 H -26.140 -5.134 7.216 1.00 . A A . 149 GLN HE21 1 1
14 21583 1 1 33 GLN HE22 H -27.815 -4.781 7.448 1.00 . A A . 149 GLN HE22 1 1
14 21584 1 1 33 GLN HG2 H -25.270 -7.120 7.360 1.00 . A A . 149 GLN HG2 1 1
14 21585 1 1 33 GLN HG3 H -26.141 -7.943 6.067 1.00 . A A . 149 GLN HG3 1 1
14 21586 1 1 33 GLN N N -24.179 -9.763 7.038 1.00 . A A . 149 GLN N 1 1
14 21587 1 1 33 GLN NE2 N -27.075 -5.410 7.325 1.00 . A A . 149 GLN NE2 1 1
14 21588 1 1 33 GLN O O -24.735 -11.913 8.564 1.00 . A A . 149 GLN O 1 1
14 21589 1 1 33 GLN OE1 O -28.496 -7.145 7.427 1.00 . A A . 149 GLN OE1 1 1
14 21590 1 1 34 ASP C C -26.701 -13.010 10.227 1.00 . A A . 150 ASP C 1 1
14 21591 1 1 34 ASP CA C -25.995 -11.924 11.032 1.00 . A A . 150 ASP CA 1 1
14 21592 1 1 34 ASP CB C -26.838 -11.544 12.250 1.00 . A A . 150 ASP CB 1 1
14 21593 1 1 34 ASP CG C -26.729 -12.560 13.370 1.00 . A A . 150 ASP CG 1 1
14 21594 1 1 34 ASP H H -26.027 -9.868 10.527 1.00 . A A . 150 ASP H 1 1
14 21595 1 1 34 ASP HA H -25.043 -12.306 11.370 1.00 . A A . 150 ASP HA 1 1
14 21596 1 1 34 ASP HB2 H -26.508 -10.586 12.624 1.00 . A A . 150 ASP HB2 1 1
14 21597 1 1 34 ASP HB3 H -27.875 -11.472 11.954 1.00 . A A . 150 ASP HB3 1 1
14 21598 1 1 34 ASP N N -25.739 -10.749 10.207 1.00 . A A . 150 ASP N 1 1
14 21599 1 1 34 ASP O O -26.534 -14.201 10.492 1.00 . A A . 150 ASP O 1 1
14 21600 1 1 34 ASP OD1 O -27.331 -13.647 13.247 1.00 . A A . 150 ASP OD1 1 1
14 21601 1 1 34 ASP OD2 O -26.039 -12.268 14.369 1.00 . A A . 150 ASP OD2 1 1
14 21602 1 1 35 ASP C C -27.285 -14.227 7.422 1.00 . A A . 151 ASP C 1 1
14 21603 1 1 35 ASP CA C -28.224 -13.528 8.401 1.00 . A A . 151 ASP CA 1 1
14 21604 1 1 35 ASP CB C -29.329 -12.801 7.634 1.00 . A A . 151 ASP CB 1 1
14 21605 1 1 35 ASP CG C -30.071 -11.800 8.499 1.00 . A A . 151 ASP CG 1 1
14 21606 1 1 35 ASP H H -27.584 -11.629 9.083 1.00 . A A . 151 ASP H 1 1
14 21607 1 1 35 ASP HA H -28.673 -14.272 9.042 1.00 . A A . 151 ASP HA 1 1
14 21608 1 1 35 ASP HB2 H -28.892 -12.273 6.799 1.00 . A A . 151 ASP HB2 1 1
14 21609 1 1 35 ASP HB3 H -30.039 -13.526 7.264 1.00 . A A . 151 ASP HB3 1 1
14 21610 1 1 35 ASP N N -27.492 -12.592 9.245 1.00 . A A . 151 ASP N 1 1
14 21611 1 1 35 ASP O O -27.272 -15.454 7.329 1.00 . A A . 151 ASP O 1 1
14 21612 1 1 35 ASP OD1 O -30.580 -12.201 9.566 1.00 . A A . 151 ASP OD1 1 1
14 21613 1 1 35 ASP OD2 O -30.142 -10.616 8.108 1.00 . A A . 151 ASP OD2 1 1
14 21614 1 1 36 GLU C C -24.517 -14.858 6.407 1.00 . A A . 152 GLU C 1 1
14 21615 1 1 36 GLU CA C -25.561 -13.981 5.722 1.00 . A A . 152 GLU CA 1 1
14 21616 1 1 36 GLU CB C -24.871 -12.848 4.959 1.00 . A A . 152 GLU CB 1 1
14 21617 1 1 36 GLU CD C -26.991 -12.598 3.608 1.00 . A A . 152 GLU CD 1 1
14 21618 1 1 36 GLU CG C -25.839 -11.887 4.290 1.00 . A A . 152 GLU CG 1 1
14 21619 1 1 36 GLU H H -26.558 -12.466 6.814 1.00 . A A . 152 GLU H 1 1
14 21620 1 1 36 GLU HA H -26.119 -14.585 5.023 1.00 . A A . 152 GLU HA 1 1
14 21621 1 1 36 GLU HB2 H -24.256 -12.288 5.648 1.00 . A A . 152 GLU HB2 1 1
14 21622 1 1 36 GLU HB3 H -24.239 -13.279 4.195 1.00 . A A . 152 GLU HB3 1 1
14 21623 1 1 36 GLU HG2 H -26.241 -11.221 5.040 1.00 . A A . 152 GLU HG2 1 1
14 21624 1 1 36 GLU HG3 H -25.301 -11.311 3.551 1.00 . A A . 152 GLU HG3 1 1
14 21625 1 1 36 GLU N N -26.502 -13.437 6.695 1.00 . A A . 152 GLU N 1 1
14 21626 1 1 36 GLU O O -24.012 -15.815 5.818 1.00 . A A . 152 GLU O 1 1
14 21627 1 1 36 GLU OE1 O -26.738 -13.610 2.921 1.00 . A A . 152 GLU OE1 1 1
14 21628 1 1 36 GLU OE2 O -28.144 -12.143 3.759 1.00 . A A . 152 GLU OE2 1 1
14 21629 1 1 37 ILE C C -23.808 -16.586 8.936 1.00 . A A . 153 ILE C 1 1
14 21630 1 1 37 ILE CA C -23.215 -15.281 8.417 1.00 . A A . 153 ILE CA 1 1
14 21631 1 1 37 ILE CB C -22.678 -14.465 9.608 1.00 . A A . 153 ILE CB 1 1
14 21632 1 1 37 ILE CD1 C -21.935 -12.099 10.182 1.00 . A A . 153 ILE CD1 1 1
14 21633 1 1 37 ILE CG1 C -22.032 -13.168 9.116 1.00 . A A . 153 ILE CG1 1 1
14 21634 1 1 37 ILE CG2 C -21.680 -15.289 10.409 1.00 . A A . 153 ILE CG2 1 1
14 21635 1 1 37 ILE H H -24.634 -13.752 8.067 1.00 . A A . 153 ILE H 1 1
14 21636 1 1 37 ILE HA H -22.387 -15.510 7.762 1.00 . A A . 153 ILE HA 1 1
14 21637 1 1 37 ILE HB H -23.508 -14.223 10.254 1.00 . A A . 153 ILE HB 1 1
14 21638 1 1 37 ILE HD11 H -22.613 -11.292 9.946 1.00 . A A . 153 ILE HD11 1 1
14 21639 1 1 37 ILE HD12 H -20.925 -11.720 10.221 1.00 . A A . 153 ILE HD12 1 1
14 21640 1 1 37 ILE HD13 H -22.199 -12.521 11.141 1.00 . A A . 153 ILE HD13 1 1
14 21641 1 1 37 ILE HG12 H -21.034 -13.380 8.767 1.00 . A A . 153 ILE HG12 1 1
14 21642 1 1 37 ILE HG13 H -22.618 -12.771 8.300 1.00 . A A . 153 ILE HG13 1 1
14 21643 1 1 37 ILE HG21 H -22.166 -16.178 10.784 1.00 . A A . 153 ILE HG21 1 1
14 21644 1 1 37 ILE HG22 H -21.312 -14.703 11.237 1.00 . A A . 153 ILE HG22 1 1
14 21645 1 1 37 ILE HG23 H -20.854 -15.571 9.773 1.00 . A A . 153 ILE HG23 1 1
14 21646 1 1 37 ILE N N -24.198 -14.524 7.653 1.00 . A A . 153 ILE N 1 1
14 21647 1 1 37 ILE O O -23.166 -17.635 8.886 1.00 . A A . 153 ILE O 1 1
14 21648 1 1 38 ALA C C -25.693 -18.836 8.952 1.00 . A A . 154 ALA C 1 1
14 21649 1 1 38 ALA CA C -25.721 -17.691 9.958 1.00 . A A . 154 ALA CA 1 1
14 21650 1 1 38 ALA CB C -27.155 -17.346 10.330 1.00 . A A . 154 ALA CB 1 1
14 21651 1 1 38 ALA H H -25.499 -15.649 9.446 1.00 . A A . 154 ALA H 1 1
14 21652 1 1 38 ALA HA H -25.207 -18.002 10.856 1.00 . A A . 154 ALA HA 1 1
14 21653 1 1 38 ALA HB1 H -27.832 -17.992 9.790 1.00 . A A . 154 ALA HB1 1 1
14 21654 1 1 38 ALA HB2 H -27.357 -16.317 10.073 1.00 . A A . 154 ALA HB2 1 1
14 21655 1 1 38 ALA HB3 H -27.294 -17.487 11.392 1.00 . A A . 154 ALA HB3 1 1
14 21656 1 1 38 ALA N N -25.039 -16.514 9.433 1.00 . A A . 154 ALA N 1 1
14 21657 1 1 38 ALA O O -25.348 -19.966 9.292 1.00 . A A . 154 ALA O 1 1
14 21658 1 1 39 GLY C C -24.685 -19.852 6.142 1.00 . A A . 155 GLY C 1 1
14 21659 1 1 39 GLY CA C -26.072 -19.550 6.673 1.00 . A A . 155 GLY CA 1 1
14 21660 1 1 39 GLY H H -26.327 -17.616 7.496 1.00 . A A . 155 GLY H 1 1
14 21661 1 1 39 GLY HA2 H -26.497 -20.457 7.077 1.00 . A A . 155 GLY HA2 1 1
14 21662 1 1 39 GLY HA3 H -26.690 -19.207 5.856 1.00 . A A . 155 GLY HA3 1 1
14 21663 1 1 39 GLY N N -26.061 -18.535 7.710 1.00 . A A . 155 GLY N 1 1
14 21664 1 1 39 GLY O O -24.440 -20.931 5.600 1.00 . A A . 155 GLY O 1 1
14 21665 1 1 40 LEU C C -21.645 -20.060 6.703 1.00 . A A . 156 LEU C 1 1
14 21666 1 1 40 LEU CA C -22.402 -19.067 5.827 1.00 . A A . 156 LEU CA 1 1
14 21667 1 1 40 LEU CB C -21.676 -17.720 5.819 1.00 . A A . 156 LEU CB 1 1
14 21668 1 1 40 LEU CD1 C -19.707 -16.867 4.524 1.00 . A A . 156 LEU CD1 1 1
14 21669 1 1 40 LEU CD2 C -19.466 -17.397 6.957 1.00 . A A . 156 LEU CD2 1 1
14 21670 1 1 40 LEU CG C -20.157 -17.778 5.655 1.00 . A A . 156 LEU CG 1 1
14 21671 1 1 40 LEU H H -24.027 -18.061 6.737 1.00 . A A . 156 LEU H 1 1
14 21672 1 1 40 LEU HA H -22.442 -19.452 4.819 1.00 . A A . 156 LEU HA 1 1
14 21673 1 1 40 LEU HB2 H -22.074 -17.135 5.004 1.00 . A A . 156 LEU HB2 1 1
14 21674 1 1 40 LEU HB3 H -21.891 -17.224 6.755 1.00 . A A . 156 LEU HB3 1 1
14 21675 1 1 40 LEU HD11 H -19.542 -17.453 3.633 1.00 . A A . 156 LEU HD11 1 1
14 21676 1 1 40 LEU HD12 H -18.789 -16.372 4.804 1.00 . A A . 156 LEU HD12 1 1
14 21677 1 1 40 LEU HD13 H -20.470 -16.127 4.333 1.00 . A A . 156 LEU HD13 1 1
14 21678 1 1 40 LEU HD21 H -20.104 -16.734 7.522 1.00 . A A . 156 LEU HD21 1 1
14 21679 1 1 40 LEU HD22 H -18.533 -16.898 6.736 1.00 . A A . 156 LEU HD22 1 1
14 21680 1 1 40 LEU HD23 H -19.270 -18.288 7.534 1.00 . A A . 156 LEU HD23 1 1
14 21681 1 1 40 LEU HG H -19.866 -18.789 5.405 1.00 . A A . 156 LEU HG 1 1
14 21682 1 1 40 LEU N N -23.773 -18.898 6.297 1.00 . A A . 156 LEU N 1 1
14 21683 1 1 40 LEU O O -20.954 -20.947 6.200 1.00 . A A . 156 LEU O 1 1
14 21684 1 1 41 LEU C C -21.414 -22.253 8.649 1.00 . A A . 157 LEU C 1 1
14 21685 1 1 41 LEU CA C -21.111 -20.792 8.963 1.00 . A A . 157 LEU CA 1 1
14 21686 1 1 41 LEU CB C -21.546 -20.464 10.392 1.00 . A A . 157 LEU CB 1 1
14 21687 1 1 41 LEU CD1 C -21.694 -18.846 12.301 1.00 . A A . 157 LEU CD1 1 1
14 21688 1 1 41 LEU CD2 C -19.518 -19.180 11.114 1.00 . A A . 157 LEU CD2 1 1
14 21689 1 1 41 LEU CG C -21.032 -19.143 10.964 1.00 . A A . 157 LEU CG 1 1
14 21690 1 1 41 LEU H H -22.344 -19.182 8.357 1.00 . A A . 157 LEU H 1 1
14 21691 1 1 41 LEU HA H -20.048 -20.629 8.873 1.00 . A A . 157 LEU HA 1 1
14 21692 1 1 41 LEU HB2 H -22.625 -20.434 10.411 1.00 . A A . 157 LEU HB2 1 1
14 21693 1 1 41 LEU HB3 H -21.199 -21.262 11.034 1.00 . A A . 157 LEU HB3 1 1
14 21694 1 1 41 LEU HD11 H -21.495 -19.653 12.988 1.00 . A A . 157 LEU HD11 1 1
14 21695 1 1 41 LEU HD12 H -22.760 -18.747 12.160 1.00 . A A . 157 LEU HD12 1 1
14 21696 1 1 41 LEU HD13 H -21.298 -17.924 12.702 1.00 . A A . 157 LEU HD13 1 1
14 21697 1 1 41 LEU HD21 H -19.144 -20.127 10.754 1.00 . A A . 157 LEU HD21 1 1
14 21698 1 1 41 LEU HD22 H -19.256 -19.063 12.156 1.00 . A A . 157 LEU HD22 1 1
14 21699 1 1 41 LEU HD23 H -19.079 -18.378 10.540 1.00 . A A . 157 LEU HD23 1 1
14 21700 1 1 41 LEU HG H -21.282 -18.341 10.283 1.00 . A A . 157 LEU HG 1 1
14 21701 1 1 41 LEU N N -21.781 -19.907 8.016 1.00 . A A . 157 LEU N 1 1
14 21702 1 1 41 LEU O O -20.591 -23.136 8.894 1.00 . A A . 157 LEU O 1 1
14 21703 1 1 42 LYS C C -22.089 -24.447 6.689 1.00 . A A . 158 LYS C 1 1
14 21704 1 1 42 LYS CA C -23.011 -23.857 7.752 1.00 . A A . 158 LYS CA 1 1
14 21705 1 1 42 LYS CB C -24.456 -23.859 7.248 1.00 . A A . 158 LYS CB 1 1
14 21706 1 1 42 LYS CD C -26.772 -24.351 8.086 1.00 . A A . 158 LYS CD 1 1
14 21707 1 1 42 LYS CE C -27.755 -25.253 7.355 1.00 . A A . 158 LYS CE 1 1
14 21708 1 1 42 LYS CG C -25.347 -24.863 7.959 1.00 . A A . 158 LYS CG 1 1
14 21709 1 1 42 LYS H H -23.213 -21.758 7.932 1.00 . A A . 158 LYS H 1 1
14 21710 1 1 42 LYS HA H -22.948 -24.464 8.643 1.00 . A A . 158 LYS HA 1 1
14 21711 1 1 42 LYS HB2 H -24.875 -22.873 7.389 1.00 . A A . 158 LYS HB2 1 1
14 21712 1 1 42 LYS HB3 H -24.456 -24.093 6.193 1.00 . A A . 158 LYS HB3 1 1
14 21713 1 1 42 LYS HD2 H -27.041 -24.316 9.131 1.00 . A A . 158 LYS HD2 1 1
14 21714 1 1 42 LYS HD3 H -26.827 -23.357 7.664 1.00 . A A . 158 LYS HD3 1 1
14 21715 1 1 42 LYS HE2 H -27.273 -25.650 6.475 1.00 . A A . 158 LYS HE2 1 1
14 21716 1 1 42 LYS HE3 H -28.033 -26.066 8.010 1.00 . A A . 158 LYS HE3 1 1
14 21717 1 1 42 LYS HG2 H -25.355 -25.784 7.396 1.00 . A A . 158 LYS HG2 1 1
14 21718 1 1 42 LYS HG3 H -24.950 -25.045 8.947 1.00 . A A . 158 LYS HG3 1 1
14 21719 1 1 42 LYS HZ1 H -28.870 -23.501 7.131 1.00 . A A . 158 LYS HZ1 1 1
14 21720 1 1 42 LYS HZ2 H -29.804 -24.867 7.482 1.00 . A A . 158 LYS HZ2 1 1
14 21721 1 1 42 LYS HZ3 H -29.162 -24.658 5.931 1.00 . A A . 158 LYS HZ3 1 1
14 21722 1 1 42 LYS N N -22.599 -22.503 8.104 1.00 . A A . 158 LYS N 1 1
14 21723 1 1 42 LYS NZ N -28.984 -24.519 6.946 1.00 . A A . 158 LYS NZ 1 1
14 21724 1 1 42 LYS O O -21.436 -25.466 6.917 1.00 . A A . 158 LYS O 1 1
14 21725 1 1 43 ASP C C -19.721 -24.118 4.786 1.00 . A A . 159 ASP C 1 1
14 21726 1 1 43 ASP CA C -21.198 -24.260 4.433 1.00 . A A . 159 ASP CA 1 1
14 21727 1 1 43 ASP CB C -21.508 -23.473 3.159 1.00 . A A . 159 ASP CB 1 1
14 21728 1 1 43 ASP CG C -22.474 -24.205 2.247 1.00 . A A . 159 ASP CG 1 1
14 21729 1 1 43 ASP H H -22.586 -22.994 5.409 1.00 . A A . 159 ASP H 1 1
14 21730 1 1 43 ASP HA H -21.415 -25.304 4.262 1.00 . A A . 159 ASP HA 1 1
14 21731 1 1 43 ASP HB2 H -21.946 -22.523 3.428 1.00 . A A . 159 ASP HB2 1 1
14 21732 1 1 43 ASP HB3 H -20.590 -23.301 2.617 1.00 . A A . 159 ASP HB3 1 1
14 21733 1 1 43 ASP N N -22.041 -23.801 5.530 1.00 . A A . 159 ASP N 1 1
14 21734 1 1 43 ASP O O -18.875 -24.858 4.282 1.00 . A A . 159 ASP O 1 1
14 21735 1 1 43 ASP OD1 O -23.694 -24.148 2.508 1.00 . A A . 159 ASP OD1 1 1
14 21736 1 1 43 ASP OD2 O -22.010 -24.833 1.273 1.00 . A A . 159 ASP OD2 1 1
14 21737 1 1 44 THR C C -17.485 -24.108 6.850 1.00 . A A . 160 THR C 1 1
14 21738 1 1 44 THR CA C -18.041 -22.918 6.076 1.00 . A A . 160 THR CA 1 1
14 21739 1 1 44 THR CB C -17.934 -21.656 6.952 1.00 . A A . 160 THR CB 1 1
14 21740 1 1 44 THR CG2 C -16.503 -21.440 7.419 1.00 . A A . 160 THR CG2 1 1
14 21741 1 1 44 THR H H -20.133 -22.603 6.024 1.00 . A A . 160 THR H 1 1
14 21742 1 1 44 THR HA H -17.443 -22.767 5.189 1.00 . A A . 160 THR HA 1 1
14 21743 1 1 44 THR HB H -18.565 -21.784 7.820 1.00 . A A . 160 THR HB 1 1
14 21744 1 1 44 THR HG1 H -19.165 -20.738 5.714 1.00 . A A . 160 THR HG1 1 1
14 21745 1 1 44 THR HG21 H -16.379 -20.417 7.741 1.00 . A A . 160 THR HG21 1 1
14 21746 1 1 44 THR HG22 H -15.824 -21.646 6.605 1.00 . A A . 160 THR HG22 1 1
14 21747 1 1 44 THR HG23 H -16.290 -22.105 8.243 1.00 . A A . 160 THR HG23 1 1
14 21748 1 1 44 THR N N -19.415 -23.160 5.657 1.00 . A A . 160 THR N 1 1
14 21749 1 1 44 THR O O -16.436 -24.652 6.502 1.00 . A A . 160 THR O 1 1
14 21750 1 1 44 THR OG1 O -18.379 -20.510 6.217 1.00 . A A . 160 THR OG1 1 1
14 21751 1 1 45 TYR C C -17.591 -26.891 7.879 1.00 . A A . 161 TYR C 1 1
14 21752 1 1 45 TYR CA C -17.769 -25.634 8.724 1.00 . A A . 161 TYR CA 1 1
14 21753 1 1 45 TYR CB C -18.788 -25.892 9.835 1.00 . A A . 161 TYR CB 1 1
14 21754 1 1 45 TYR CD1 C -18.483 -23.681 11.016 1.00 . A A . 161 TYR CD1 1 1
14 21755 1 1 45 TYR CD2 C -18.390 -25.674 12.319 1.00 . A A . 161 TYR CD2 1 1
14 21756 1 1 45 TYR CE1 C -18.264 -22.923 12.150 1.00 . A A . 161 TYR CE1 1 1
14 21757 1 1 45 TYR CE2 C -18.172 -24.924 13.459 1.00 . A A . 161 TYR CE2 1 1
14 21758 1 1 45 TYR CG C -18.550 -25.067 11.080 1.00 . A A . 161 TYR CG 1 1
14 21759 1 1 45 TYR CZ C -18.110 -23.549 13.369 1.00 . A A . 161 TYR CZ 1 1
14 21760 1 1 45 TYR H H -19.020 -24.035 8.127 1.00 . A A . 161 TYR H 1 1
14 21761 1 1 45 TYR HA H -16.820 -25.378 9.172 1.00 . A A . 161 TYR HA 1 1
14 21762 1 1 45 TYR HB2 H -19.777 -25.660 9.469 1.00 . A A . 161 TYR HB2 1 1
14 21763 1 1 45 TYR HB3 H -18.749 -26.934 10.115 1.00 . A A . 161 TYR HB3 1 1
14 21764 1 1 45 TYR HD1 H -18.604 -23.193 10.059 1.00 . A A . 161 TYR HD1 1 1
14 21765 1 1 45 TYR HD2 H -18.438 -26.751 12.385 1.00 . A A . 161 TYR HD2 1 1
14 21766 1 1 45 TYR HE1 H -18.216 -21.846 12.080 1.00 . A A . 161 TYR HE1 1 1
14 21767 1 1 45 TYR HE2 H -18.051 -25.415 14.413 1.00 . A A . 161 TYR HE2 1 1
14 21768 1 1 45 TYR HH H -18.621 -22.187 14.625 1.00 . A A . 161 TYR HH 1 1
14 21769 1 1 45 TYR N N -18.193 -24.508 7.900 1.00 . A A . 161 TYR N 1 1
14 21770 1 1 45 TYR O O -16.822 -27.785 8.231 1.00 . A A . 161 TYR O 1 1
14 21771 1 1 45 TYR OH O -17.892 -22.799 14.502 1.00 . A A . 161 TYR OH 1 1
14 21772 1 1 46 ALA C C -16.932 -28.079 5.063 1.00 . A A . 162 ALA C 1 1
14 21773 1 1 46 ALA CA C -18.230 -28.098 5.864 1.00 . A A . 162 ALA CA 1 1
14 21774 1 1 46 ALA CB C -19.429 -28.119 4.929 1.00 . A A . 162 ALA CB 1 1
14 21775 1 1 46 ALA H H -18.905 -26.208 6.536 1.00 . A A . 162 ALA H 1 1
14 21776 1 1 46 ALA HA H -18.257 -28.995 6.466 1.00 . A A . 162 ALA HA 1 1
14 21777 1 1 46 ALA HB1 H -20.193 -27.457 5.308 1.00 . A A . 162 ALA HB1 1 1
14 21778 1 1 46 ALA HB2 H -19.820 -29.124 4.868 1.00 . A A . 162 ALA HB2 1 1
14 21779 1 1 46 ALA HB3 H -19.124 -27.791 3.946 1.00 . A A . 162 ALA HB3 1 1
14 21780 1 1 46 ALA N N -18.309 -26.952 6.762 1.00 . A A . 162 ALA N 1 1
14 21781 1 1 46 ALA O O -16.428 -29.125 4.657 1.00 . A A . 162 ALA O 1 1
14 21782 1 1 47 GLU C C -14.054 -27.606 4.669 1.00 . A A . 163 GLU C 1 1
14 21783 1 1 47 GLU CA C -15.158 -26.729 4.086 1.00 . A A . 163 GLU CA 1 1
14 21784 1 1 47 GLU CB C -14.714 -25.265 4.085 1.00 . A A . 163 GLU CB 1 1
14 21785 1 1 47 GLU CD C -15.464 -24.357 1.851 1.00 . A A . 163 GLU CD 1 1
14 21786 1 1 47 GLU CG C -15.671 -24.339 3.353 1.00 . A A . 163 GLU CG 1 1
14 21787 1 1 47 GLU H H -16.845 -26.085 5.191 1.00 . A A . 163 GLU H 1 1
14 21788 1 1 47 GLU HA H -15.348 -27.039 3.070 1.00 . A A . 163 GLU HA 1 1
14 21789 1 1 47 GLU HB2 H -14.629 -24.926 5.107 1.00 . A A . 163 GLU HB2 1 1
14 21790 1 1 47 GLU HB3 H -13.746 -25.196 3.611 1.00 . A A . 163 GLU HB3 1 1
14 21791 1 1 47 GLU HG2 H -16.683 -24.648 3.565 1.00 . A A . 163 GLU HG2 1 1
14 21792 1 1 47 GLU HG3 H -15.521 -23.331 3.710 1.00 . A A . 163 GLU HG3 1 1
14 21793 1 1 47 GLU N N -16.397 -26.883 4.841 1.00 . A A . 163 GLU N 1 1
14 21794 1 1 47 GLU O O -13.150 -28.041 3.956 1.00 . A A . 163 GLU O 1 1
14 21795 1 1 47 GLU OE1 O -14.300 -24.472 1.414 1.00 . A A . 163 GLU OE1 1 1
14 21796 1 1 47 GLU OE2 O -16.466 -24.255 1.112 1.00 . A A . 163 GLU OE2 1 1
14 21797 1 1 48 MET C C -13.699 -30.079 6.938 1.00 . A A . 164 MET C 1 1
14 21798 1 1 48 MET CA C -13.143 -28.688 6.650 1.00 . A A . 164 MET CA 1 1
14 21799 1 1 48 MET CB C -12.700 -28.022 7.954 1.00 . A A . 164 MET CB 1 1
14 21800 1 1 48 MET CE C -13.708 -24.705 9.095 1.00 . A A . 164 MET CE 1 1
14 21801 1 1 48 MET CG C -12.186 -26.604 7.769 1.00 . A A . 164 MET CG 1 1
14 21802 1 1 48 MET H H -14.879 -27.488 6.487 1.00 . A A . 164 MET H 1 1
14 21803 1 1 48 MET HA H -12.288 -28.783 5.997 1.00 . A A . 164 MET HA 1 1
14 21804 1 1 48 MET HB2 H -13.540 -27.992 8.632 1.00 . A A . 164 MET HB2 1 1
14 21805 1 1 48 MET HB3 H -11.912 -28.612 8.397 1.00 . A A . 164 MET HB3 1 1
14 21806 1 1 48 MET HE1 H -14.540 -25.379 8.946 1.00 . A A . 164 MET HE1 1 1
14 21807 1 1 48 MET HE2 H -13.611 -24.058 8.236 1.00 . A A . 164 MET HE2 1 1
14 21808 1 1 48 MET HE3 H -13.882 -24.108 9.978 1.00 . A A . 164 MET HE3 1 1
14 21809 1 1 48 MET HG2 H -11.172 -26.647 7.400 1.00 . A A . 164 MET HG2 1 1
14 21810 1 1 48 MET HG3 H -12.809 -26.102 7.043 1.00 . A A . 164 MET HG3 1 1
14 21811 1 1 48 MET N N -14.135 -27.862 5.971 1.00 . A A . 164 MET N 1 1
14 21812 1 1 48 MET O O -12.947 -31.019 7.190 1.00 . A A . 164 MET O 1 1
14 21813 1 1 48 MET SD S -12.203 -25.653 9.301 1.00 . A A . 164 MET SD 1 1
14 21814 1 1 49 GLY C C -16.127 -31.614 8.595 1.00 . A A . 165 GLY C 1 1
14 21815 1 1 49 GLY CA C -15.656 -31.481 7.161 1.00 . A A . 165 GLY CA 1 1
14 21816 1 1 49 GLY H H -15.573 -29.417 6.695 1.00 . A A . 165 GLY H 1 1
14 21817 1 1 49 GLY HA2 H -16.505 -31.590 6.502 1.00 . A A . 165 GLY HA2 1 1
14 21818 1 1 49 GLY HA3 H -14.948 -32.270 6.952 1.00 . A A . 165 GLY HA3 1 1
14 21819 1 1 49 GLY N N -15.023 -30.202 6.901 1.00 . A A . 165 GLY N 1 1
14 21820 1 1 49 GLY O O -16.328 -32.723 9.089 1.00 . A A . 165 GLY O 1 1
14 21821 1 1 50 MET C C -18.190 -30.974 10.761 1.00 . A A . 166 MET C 1 1
14 21822 1 1 50 MET CA C -16.752 -30.476 10.654 1.00 . A A . 166 MET CA 1 1
14 21823 1 1 50 MET CB C -16.643 -29.068 11.243 1.00 . A A . 166 MET CB 1 1
14 21824 1 1 50 MET CE C -14.766 -25.970 12.046 1.00 . A A . 166 MET CE 1 1
14 21825 1 1 50 MET CG C -15.220 -28.666 11.596 1.00 . A A . 166 MET CG 1 1
14 21826 1 1 50 MET H H -16.127 -29.626 8.819 1.00 . A A . 166 MET H 1 1
14 21827 1 1 50 MET HA H -16.111 -31.141 11.212 1.00 . A A . 166 MET HA 1 1
14 21828 1 1 50 MET HB2 H -17.027 -28.359 10.524 1.00 . A A . 166 MET HB2 1 1
14 21829 1 1 50 MET HB3 H -17.241 -29.019 12.140 1.00 . A A . 166 MET HB3 1 1
14 21830 1 1 50 MET HE1 H -14.759 -26.177 10.986 1.00 . A A . 166 MET HE1 1 1
14 21831 1 1 50 MET HE2 H -13.795 -25.608 12.350 1.00 . A A . 166 MET HE2 1 1
14 21832 1 1 50 MET HE3 H -15.513 -25.220 12.262 1.00 . A A . 166 MET HE3 1 1
14 21833 1 1 50 MET HG2 H -14.673 -29.549 11.889 1.00 . A A . 166 MET HG2 1 1
14 21834 1 1 50 MET HG3 H -14.757 -28.231 10.723 1.00 . A A . 166 MET HG3 1 1
14 21835 1 1 50 MET N N -16.303 -30.480 9.266 1.00 . A A . 166 MET N 1 1
14 21836 1 1 50 MET O O -18.841 -31.242 9.751 1.00 . A A . 166 MET O 1 1
14 21837 1 1 50 MET SD S -15.151 -27.471 12.944 1.00 . A A . 166 MET SD 1 1
14 21838 1 1 51 SER C C -21.058 -30.635 11.580 1.00 . A A . 167 SER C 1 1
14 21839 1 1 51 SER CA C -20.039 -31.567 12.229 1.00 . A A . 167 SER CA 1 1
14 21840 1 1 51 SER CB C -20.310 -31.669 13.731 1.00 . A A . 167 SER CB 1 1
14 21841 1 1 51 SER H H -18.111 -30.867 12.756 1.00 . A A . 167 SER H 1 1
14 21842 1 1 51 SER HA H -20.133 -32.547 11.787 1.00 . A A . 167 SER HA 1 1
14 21843 1 1 51 SER HB2 H -19.549 -32.282 14.191 1.00 . A A . 167 SER HB2 1 1
14 21844 1 1 51 SER HB3 H -20.287 -30.680 14.166 1.00 . A A . 167 SER HB3 1 1
14 21845 1 1 51 SER HG H -22.264 -31.592 13.848 1.00 . A A . 167 SER HG 1 1
14 21846 1 1 51 SER N N -18.679 -31.096 11.990 1.00 . A A . 167 SER N 1 1
14 21847 1 1 51 SER O O -22.203 -31.018 11.344 1.00 . A A . 167 SER O 1 1
14 21848 1 1 51 SER OG O -21.577 -32.250 13.983 1.00 . A A . 167 SER OG 1 1
14 21849 1 1 52 ASN C C -22.674 -28.075 11.589 1.00 . A A . 168 ASN C 1 1
14 21850 1 1 52 ASN CA C -21.505 -28.422 10.671 1.00 . A A . 168 ASN CA 1 1
14 21851 1 1 52 ASN CB C -22.031 -28.946 9.333 1.00 . A A . 168 ASN CB 1 1
14 21852 1 1 52 ASN CG C -22.431 -27.827 8.391 1.00 . A A . 168 ASN CG 1 1
14 21853 1 1 52 ASN H H -19.706 -29.163 11.504 1.00 . A A . 168 ASN H 1 1
14 21854 1 1 52 ASN HA H -20.924 -27.529 10.494 1.00 . A A . 168 ASN HA 1 1
14 21855 1 1 52 ASN HB2 H -21.261 -29.534 8.856 1.00 . A A . 168 ASN HB2 1 1
14 21856 1 1 52 ASN HB3 H -22.896 -29.568 9.511 1.00 . A A . 168 ASN HB3 1 1
14 21857 1 1 52 ASN HD21 H -21.955 -28.948 6.819 1.00 . A A . 168 ASN HD21 1 1
14 21858 1 1 52 ASN HD22 H -22.548 -27.365 6.460 1.00 . A A . 168 ASN HD22 1 1
14 21859 1 1 52 ASN N N -20.631 -29.409 11.293 1.00 . A A . 168 ASN N 1 1
14 21860 1 1 52 ASN ND2 N -22.298 -28.072 7.092 1.00 . A A . 168 ASN ND2 1 1
14 21861 1 1 52 ASN O O -23.836 -28.271 11.233 1.00 . A A . 168 ASN O 1 1
14 21862 1 1 52 ASN OD1 O -22.853 -26.755 8.825 1.00 . A A . 168 ASN OD1 1 1
14 21863 1 1 53 PHE C C -24.146 -25.950 13.274 1.00 . A A . 169 PHE C 1 1
14 21864 1 1 53 PHE CA C -23.380 -27.184 13.741 1.00 . A A . 169 PHE CA 1 1
14 21865 1 1 53 PHE CB C -22.744 -26.917 15.107 1.00 . A A . 169 PHE CB 1 1
14 21866 1 1 53 PHE CD1 C -24.644 -27.486 16.644 1.00 . A A . 169 PHE CD1 1 1
14 21867 1 1 53 PHE CD2 C -23.771 -25.267 16.695 1.00 . A A . 169 PHE CD2 1 1
14 21868 1 1 53 PHE CE1 C -25.562 -27.149 17.622 1.00 . A A . 169 PHE CE1 1 1
14 21869 1 1 53 PHE CE2 C -24.686 -24.925 17.672 1.00 . A A . 169 PHE CE2 1 1
14 21870 1 1 53 PHE CG C -23.740 -26.549 16.170 1.00 . A A . 169 PHE CG 1 1
14 21871 1 1 53 PHE CZ C -25.582 -25.868 18.137 1.00 . A A . 169 PHE CZ 1 1
14 21872 1 1 53 PHE H H -21.412 -27.426 12.998 1.00 . A A . 169 PHE H 1 1
14 21873 1 1 53 PHE HA H -24.069 -28.010 13.830 1.00 . A A . 169 PHE HA 1 1
14 21874 1 1 53 PHE HB2 H -22.224 -27.805 15.434 1.00 . A A . 169 PHE HB2 1 1
14 21875 1 1 53 PHE HB3 H -22.039 -26.105 15.015 1.00 . A A . 169 PHE HB3 1 1
14 21876 1 1 53 PHE HD1 H -24.629 -28.488 16.243 1.00 . A A . 169 PHE HD1 1 1
14 21877 1 1 53 PHE HD2 H -23.070 -24.529 16.332 1.00 . A A . 169 PHE HD2 1 1
14 21878 1 1 53 PHE HE1 H -26.261 -27.888 17.984 1.00 . A A . 169 PHE HE1 1 1
14 21879 1 1 53 PHE HE2 H -24.699 -23.922 18.073 1.00 . A A . 169 PHE HE2 1 1
14 21880 1 1 53 PHE HZ H -26.298 -25.603 18.900 1.00 . A A . 169 PHE HZ 1 1
14 21881 1 1 53 PHE N N -22.357 -27.558 12.771 1.00 . A A . 169 PHE N 1 1
14 21882 1 1 53 PHE O O -23.619 -25.121 12.532 1.00 . A A . 169 PHE O 1 1
14 21883 1 1 54 THR C C -26.444 -23.761 14.520 1.00 . A A . 170 THR C 1 1
14 21884 1 1 54 THR CA C -26.237 -24.705 13.341 1.00 . A A . 170 THR CA 1 1
14 21885 1 1 54 THR CB C -27.611 -25.174 12.825 1.00 . A A . 170 THR CB 1 1
14 21886 1 1 54 THR CG2 C -27.511 -25.666 11.390 1.00 . A A . 170 THR CG2 1 1
14 21887 1 1 54 THR H H -25.760 -26.529 14.303 1.00 . A A . 170 THR H 1 1
14 21888 1 1 54 THR HA H -25.741 -24.169 12.545 1.00 . A A . 170 THR HA 1 1
14 21889 1 1 54 THR HB H -28.294 -24.337 12.856 1.00 . A A . 170 THR HB 1 1
14 21890 1 1 54 THR HG1 H -28.085 -25.942 14.579 1.00 . A A . 170 THR HG1 1 1
14 21891 1 1 54 THR HG21 H -28.242 -25.155 10.782 1.00 . A A . 170 THR HG21 1 1
14 21892 1 1 54 THR HG22 H -27.697 -26.730 11.360 1.00 . A A . 170 THR HG22 1 1
14 21893 1 1 54 THR HG23 H -26.521 -25.463 11.008 1.00 . A A . 170 THR HG23 1 1
14 21894 1 1 54 THR N N -25.396 -25.836 13.714 1.00 . A A . 170 THR N 1 1
14 21895 1 1 54 THR O O -27.375 -23.912 15.311 1.00 . A A . 170 THR O 1 1
14 21896 1 1 54 THR OG1 O -28.117 -26.221 13.660 1.00 . A A . 170 THR OG1 1 1
14 21897 1 1 55 PRO C C -26.811 -20.830 15.572 1.00 . A A . 171 PRO C 1 1
14 21898 1 1 55 PRO CA C -25.623 -21.774 15.722 1.00 . A A . 171 PRO CA 1 1
14 21899 1 1 55 PRO CB C -24.307 -21.004 15.578 1.00 . A A . 171 PRO CB 1 1
14 21900 1 1 55 PRO CD C -24.421 -22.523 13.736 1.00 . A A . 171 PRO CD 1 1
14 21901 1 1 55 PRO CG C -23.931 -21.161 14.146 1.00 . A A . 171 PRO CG 1 1
14 21902 1 1 55 PRO HA H -25.660 -22.247 16.692 1.00 . A A . 171 PRO HA 1 1
14 21903 1 1 55 PRO HB2 H -24.466 -19.965 15.834 1.00 . A A . 171 PRO HB2 1 1
14 21904 1 1 55 PRO HB3 H -23.562 -21.432 16.232 1.00 . A A . 171 PRO HB3 1 1
14 21905 1 1 55 PRO HD2 H -24.746 -22.513 12.706 1.00 . A A . 171 PRO HD2 1 1
14 21906 1 1 55 PRO HD3 H -23.648 -23.262 13.883 1.00 . A A . 171 PRO HD3 1 1
14 21907 1 1 55 PRO HG2 H -24.409 -20.396 13.554 1.00 . A A . 171 PRO HG2 1 1
14 21908 1 1 55 PRO HG3 H -22.858 -21.103 14.040 1.00 . A A . 171 PRO HG3 1 1
14 21909 1 1 55 PRO N N -25.557 -22.763 14.642 1.00 . A A . 171 PRO N 1 1
14 21910 1 1 55 PRO O O -27.608 -20.961 14.642 1.00 . A A . 171 PRO O 1 1
14 21911 1 1 56 THR C C -27.490 -17.491 16.313 1.00 . A A . 172 THR C 1 1
14 21912 1 1 56 THR CA C -28.017 -18.914 16.464 1.00 . A A . 172 THR CA 1 1
14 21913 1 1 56 THR CB C -28.876 -18.998 17.740 1.00 . A A . 172 THR CB 1 1
14 21914 1 1 56 THR CG2 C -29.400 -20.411 17.948 1.00 . A A . 172 THR CG2 1 1
14 21915 1 1 56 THR H H -26.259 -19.826 17.210 1.00 . A A . 172 THR H 1 1
14 21916 1 1 56 THR HA H -28.646 -19.146 15.616 1.00 . A A . 172 THR HA 1 1
14 21917 1 1 56 THR HB H -29.719 -18.330 17.633 1.00 . A A . 172 THR HB 1 1
14 21918 1 1 56 THR HG1 H -28.572 -17.909 19.356 1.00 . A A . 172 THR HG1 1 1
14 21919 1 1 56 THR HG21 H -29.141 -21.020 17.094 1.00 . A A . 172 THR HG21 1 1
14 21920 1 1 56 THR HG22 H -30.473 -20.384 18.059 1.00 . A A . 172 THR HG22 1 1
14 21921 1 1 56 THR HG23 H -28.956 -20.832 18.837 1.00 . A A . 172 THR HG23 1 1
14 21922 1 1 56 THR N N -26.926 -19.878 16.493 1.00 . A A . 172 THR N 1 1
14 21923 1 1 56 THR O O -26.281 -17.270 16.241 1.00 . A A . 172 THR O 1 1
14 21924 1 1 56 THR OG1 O -28.104 -18.598 18.878 1.00 . A A . 172 THR OG1 1 1
14 21925 1 1 57 LYS C C -27.049 -14.712 17.216 1.00 . A A . 173 LYS C 1 1
14 21926 1 1 57 LYS CA C -28.032 -15.125 16.125 1.00 . A A . 173 LYS CA 1 1
14 21927 1 1 57 LYS CB C -29.278 -14.238 16.183 1.00 . A A . 173 LYS CB 1 1
14 21928 1 1 57 LYS CD C -30.232 -11.917 16.285 1.00 . A A . 173 LYS CD 1 1
14 21929 1 1 57 LYS CE C -30.765 -11.623 14.891 1.00 . A A . 173 LYS CE 1 1
14 21930 1 1 57 LYS CG C -28.964 -12.753 16.232 1.00 . A A . 173 LYS CG 1 1
14 21931 1 1 57 LYS H H -29.354 -16.767 16.328 1.00 . A A . 173 LYS H 1 1
14 21932 1 1 57 LYS HA H -27.558 -15.003 15.164 1.00 . A A . 173 LYS HA 1 1
14 21933 1 1 57 LYS HB2 H -29.882 -14.429 15.308 1.00 . A A . 173 LYS HB2 1 1
14 21934 1 1 57 LYS HB3 H -29.847 -14.494 17.065 1.00 . A A . 173 LYS HB3 1 1
14 21935 1 1 57 LYS HD2 H -30.986 -12.456 16.840 1.00 . A A . 173 LYS HD2 1 1
14 21936 1 1 57 LYS HD3 H -30.016 -10.982 16.783 1.00 . A A . 173 LYS HD3 1 1
14 21937 1 1 57 LYS HE2 H -30.048 -11.009 14.368 1.00 . A A . 173 LYS HE2 1 1
14 21938 1 1 57 LYS HE3 H -30.891 -12.557 14.364 1.00 . A A . 173 LYS HE3 1 1
14 21939 1 1 57 LYS HG2 H -28.374 -12.547 17.112 1.00 . A A . 173 LYS HG2 1 1
14 21940 1 1 57 LYS HG3 H -28.403 -12.483 15.348 1.00 . A A . 173 LYS HG3 1 1
14 21941 1 1 57 LYS HZ1 H -32.151 -10.364 15.817 1.00 . A A . 173 LYS HZ1 1 1
14 21942 1 1 57 LYS HZ2 H -32.853 -11.595 14.894 1.00 . A A . 173 LYS HZ2 1 1
14 21943 1 1 57 LYS HZ3 H -32.152 -10.260 14.128 1.00 . A A . 173 LYS HZ3 1 1
14 21944 1 1 57 LYS N N -28.405 -16.528 16.266 1.00 . A A . 173 LYS N 1 1
14 21945 1 1 57 LYS NZ N -32.072 -10.910 14.935 1.00 . A A . 173 LYS NZ 1 1
14 21946 1 1 57 LYS O O -26.252 -13.793 17.028 1.00 . A A . 173 LYS O 1 1
14 21947 1 1 58 GLU C C -24.804 -15.571 19.181 1.00 . A A . 174 GLU C 1 1
14 21948 1 1 58 GLU CA C -26.225 -15.099 19.473 1.00 . A A . 174 GLU CA 1 1
14 21949 1 1 58 GLU CB C -26.743 -15.761 20.751 1.00 . A A . 174 GLU CB 1 1
14 21950 1 1 58 GLU CD C -26.997 -14.011 22.555 1.00 . A A . 174 GLU CD 1 1
14 21951 1 1 58 GLU CG C -26.166 -15.162 22.023 1.00 . A A . 174 GLU CG 1 1
14 21952 1 1 58 GLU H H -27.769 -16.118 18.442 1.00 . A A . 174 GLU H 1 1
14 21953 1 1 58 GLU HA H -26.215 -14.029 19.612 1.00 . A A . 174 GLU HA 1 1
14 21954 1 1 58 GLU HB2 H -27.817 -15.660 20.785 1.00 . A A . 174 GLU HB2 1 1
14 21955 1 1 58 GLU HB3 H -26.489 -16.811 20.726 1.00 . A A . 174 GLU HB3 1 1
14 21956 1 1 58 GLU HG2 H -26.119 -15.931 22.779 1.00 . A A . 174 GLU HG2 1 1
14 21957 1 1 58 GLU HG3 H -25.169 -14.802 21.816 1.00 . A A . 174 GLU HG3 1 1
14 21958 1 1 58 GLU N N -27.111 -15.396 18.353 1.00 . A A . 174 GLU N 1 1
14 21959 1 1 58 GLU O O -23.867 -14.773 19.151 1.00 . A A . 174 GLU O 1 1
14 21960 1 1 58 GLU OE1 O -26.956 -12.919 21.950 1.00 . A A . 174 GLU OE1 1 1
14 21961 1 1 58 GLU OE2 O -27.689 -14.202 23.577 1.00 . A A . 174 GLU OE2 1 1
14 21962 1 1 59 ASP C C -22.665 -16.714 17.531 1.00 . A A . 175 ASP C 1 1
14 21963 1 1 59 ASP CA C -23.345 -17.453 18.679 1.00 . A A . 175 ASP CA 1 1
14 21964 1 1 59 ASP CB C -23.486 -18.937 18.335 1.00 . A A . 175 ASP CB 1 1
14 21965 1 1 59 ASP CG C -22.426 -19.790 19.003 1.00 . A A . 175 ASP CG 1 1
14 21966 1 1 59 ASP H H -25.437 -17.459 19.006 1.00 . A A . 175 ASP H 1 1
14 21967 1 1 59 ASP HA H -22.735 -17.355 19.564 1.00 . A A . 175 ASP HA 1 1
14 21968 1 1 59 ASP HB2 H -24.457 -19.284 18.658 1.00 . A A . 175 ASP HB2 1 1
14 21969 1 1 59 ASP HB3 H -23.402 -19.061 17.265 1.00 . A A . 175 ASP HB3 1 1
14 21970 1 1 59 ASP N N -24.651 -16.873 18.968 1.00 . A A . 175 ASP N 1 1
14 21971 1 1 59 ASP O O -21.456 -16.484 17.556 1.00 . A A . 175 ASP O 1 1
14 21972 1 1 59 ASP OD1 O -21.245 -19.681 18.613 1.00 . A A . 175 ASP OD1 1 1
14 21973 1 1 59 ASP OD2 O -22.778 -20.567 19.916 1.00 . A A . 175 ASP OD2 1 1
14 21974 1 1 60 VAL C C -22.225 -14.345 15.783 1.00 . A A . 176 VAL C 1 1
14 21975 1 1 60 VAL CA C -22.924 -15.634 15.365 1.00 . A A . 176 VAL CA 1 1
14 21976 1 1 60 VAL CB C -24.040 -15.296 14.359 1.00 . A A . 176 VAL CB 1 1
14 21977 1 1 60 VAL CG1 C -23.478 -14.519 13.178 1.00 . A A . 176 VAL CG1 1 1
14 21978 1 1 60 VAL CG2 C -24.736 -16.566 13.890 1.00 . A A . 176 VAL CG2 1 1
14 21979 1 1 60 VAL H H -24.406 -16.559 16.560 1.00 . A A . 176 VAL H 1 1
14 21980 1 1 60 VAL HA H -22.208 -16.277 14.874 1.00 . A A . 176 VAL HA 1 1
14 21981 1 1 60 VAL HB H -24.769 -14.674 14.856 1.00 . A A . 176 VAL HB 1 1
14 21982 1 1 60 VAL HG11 H -22.508 -14.916 12.915 1.00 . A A . 176 VAL HG11 1 1
14 21983 1 1 60 VAL HG12 H -23.380 -13.478 13.446 1.00 . A A . 176 VAL HG12 1 1
14 21984 1 1 60 VAL HG13 H -24.146 -14.615 12.334 1.00 . A A . 176 VAL HG13 1 1
14 21985 1 1 60 VAL HG21 H -25.804 -16.454 14.003 1.00 . A A . 176 VAL HG21 1 1
14 21986 1 1 60 VAL HG22 H -24.397 -17.403 14.483 1.00 . A A . 176 VAL HG22 1 1
14 21987 1 1 60 VAL HG23 H -24.499 -16.742 12.851 1.00 . A A . 176 VAL HG23 1 1
14 21988 1 1 60 VAL N N -23.450 -16.346 16.523 1.00 . A A . 176 VAL N 1 1
14 21989 1 1 60 VAL O O -21.149 -14.018 15.284 1.00 . A A . 176 VAL O 1 1
14 21990 1 1 61 LYS C C -20.841 -12.553 17.651 1.00 . A A . 177 LYS C 1 1
14 21991 1 1 61 LYS CA C -22.283 -12.361 17.194 1.00 . A A . 177 LYS CA 1 1
14 21992 1 1 61 LYS CB C -23.127 -11.816 18.348 1.00 . A A . 177 LYS CB 1 1
14 21993 1 1 61 LYS CD C -24.621 -9.938 17.605 1.00 . A A . 177 LYS CD 1 1
14 21994 1 1 61 LYS CE C -24.601 -9.083 18.862 1.00 . A A . 177 LYS CE 1 1
14 21995 1 1 61 LYS CG C -24.535 -11.419 17.937 1.00 . A A . 177 LYS CG 1 1
14 21996 1 1 61 LYS H H -23.701 -13.928 17.066 1.00 . A A . 177 LYS H 1 1
14 21997 1 1 61 LYS HA H -22.299 -11.651 16.381 1.00 . A A . 177 LYS HA 1 1
14 21998 1 1 61 LYS HB2 H -23.199 -12.573 19.115 1.00 . A A . 177 LYS HB2 1 1
14 21999 1 1 61 LYS HB3 H -22.635 -10.946 18.758 1.00 . A A . 177 LYS HB3 1 1
14 22000 1 1 61 LYS HD2 H -23.780 -9.667 16.985 1.00 . A A . 177 LYS HD2 1 1
14 22001 1 1 61 LYS HD3 H -25.541 -9.752 17.068 1.00 . A A . 177 LYS HD3 1 1
14 22002 1 1 61 LYS HE2 H -23.979 -9.565 19.600 1.00 . A A . 177 LYS HE2 1 1
14 22003 1 1 61 LYS HE3 H -24.185 -8.117 18.617 1.00 . A A . 177 LYS HE3 1 1
14 22004 1 1 61 LYS HG2 H -24.821 -11.989 17.066 1.00 . A A . 177 LYS HG2 1 1
14 22005 1 1 61 LYS HG3 H -25.212 -11.636 18.751 1.00 . A A . 177 LYS HG3 1 1
14 22006 1 1 61 LYS HZ1 H -26.683 -9.186 18.733 1.00 . A A . 177 LYS HZ1 1 1
14 22007 1 1 61 LYS HZ2 H -26.118 -7.894 19.666 1.00 . A A . 177 LYS HZ2 1 1
14 22008 1 1 61 LYS HZ3 H -26.078 -9.466 20.288 1.00 . A A . 177 LYS HZ3 1 1
14 22009 1 1 61 LYS N N -22.845 -13.615 16.705 1.00 . A A . 177 LYS N 1 1
14 22010 1 1 61 LYS NZ N -25.965 -8.894 19.427 1.00 . A A . 177 LYS NZ 1 1
14 22011 1 1 61 LYS O O -19.974 -11.726 17.366 1.00 . A A . 177 LYS O 1 1
14 22012 1 1 62 ILE C C -18.308 -14.295 17.707 1.00 . A A . 178 ILE C 1 1
14 22013 1 1 62 ILE CA C -19.253 -13.950 18.854 1.00 . A A . 178 ILE CA 1 1
14 22014 1 1 62 ILE CB C -19.272 -15.118 19.857 1.00 . A A . 178 ILE CB 1 1
14 22015 1 1 62 ILE CD1 C -21.591 -15.318 20.888 1.00 . A A . 178 ILE CD1 1 1
14 22016 1 1 62 ILE CG1 C -20.183 -14.787 21.041 1.00 . A A . 178 ILE CG1 1 1
14 22017 1 1 62 ILE CG2 C -17.862 -15.428 20.337 1.00 . A A . 178 ILE CG2 1 1
14 22018 1 1 62 ILE H H -21.323 -14.270 18.554 1.00 . A A . 178 ILE H 1 1
14 22019 1 1 62 ILE HA H -18.880 -13.072 19.362 1.00 . A A . 178 ILE HA 1 1
14 22020 1 1 62 ILE HB H -19.655 -15.991 19.351 1.00 . A A . 178 ILE HB 1 1
14 22021 1 1 62 ILE HD11 H -22.298 -14.536 21.123 1.00 . A A . 178 ILE HD11 1 1
14 22022 1 1 62 ILE HD12 H -21.738 -16.149 21.561 1.00 . A A . 178 ILE HD12 1 1
14 22023 1 1 62 ILE HD13 H -21.744 -15.646 19.871 1.00 . A A . 178 ILE HD13 1 1
14 22024 1 1 62 ILE HG12 H -19.764 -15.212 21.940 1.00 . A A . 178 ILE HG12 1 1
14 22025 1 1 62 ILE HG13 H -20.242 -13.713 21.150 1.00 . A A . 178 ILE HG13 1 1
14 22026 1 1 62 ILE HG21 H -17.328 -14.505 20.505 1.00 . A A . 178 ILE HG21 1 1
14 22027 1 1 62 ILE HG22 H -17.348 -16.012 19.588 1.00 . A A . 178 ILE HG22 1 1
14 22028 1 1 62 ILE HG23 H -17.911 -15.989 21.258 1.00 . A A . 178 ILE HG23 1 1
14 22029 1 1 62 ILE N N -20.591 -13.649 18.360 1.00 . A A . 178 ILE N 1 1
14 22030 1 1 62 ILE O O -17.096 -14.110 17.812 1.00 . A A . 178 ILE O 1 1
14 22031 1 1 63 TRP C C -17.795 -13.946 14.575 1.00 . A A . 179 TRP C 1 1
14 22032 1 1 63 TRP CA C -18.080 -15.164 15.446 1.00 . A A . 179 TRP CA 1 1
14 22033 1 1 63 TRP CB C -18.807 -16.233 14.629 1.00 . A A . 179 TRP CB 1 1
14 22034 1 1 63 TRP CD1 C -17.292 -17.684 13.157 1.00 . A A . 179 TRP CD1 1 1
14 22035 1 1 63 TRP CD2 C -18.118 -15.876 12.126 1.00 . A A . 179 TRP CD2 1 1
14 22036 1 1 63 TRP CE2 C -17.309 -16.582 11.215 1.00 . A A . 179 TRP CE2 1 1
14 22037 1 1 63 TRP CE3 C -18.746 -14.703 11.700 1.00 . A A . 179 TRP CE3 1 1
14 22038 1 1 63 TRP CG C -18.094 -16.598 13.362 1.00 . A A . 179 TRP CG 1 1
14 22039 1 1 63 TRP CH2 C -17.739 -14.999 9.515 1.00 . A A . 179 TRP CH2 1 1
14 22040 1 1 63 TRP CZ2 C -17.112 -16.151 9.906 1.00 . A A . 179 TRP CZ2 1 1
14 22041 1 1 63 TRP CZ3 C -18.550 -14.276 10.400 1.00 . A A . 179 TRP CZ3 1 1
14 22042 1 1 63 TRP H H -19.844 -14.919 16.591 1.00 . A A . 179 TRP H 1 1
14 22043 1 1 63 TRP HA H -17.142 -15.568 15.798 1.00 . A A . 179 TRP HA 1 1
14 22044 1 1 63 TRP HB2 H -18.906 -17.128 15.225 1.00 . A A . 179 TRP HB2 1 1
14 22045 1 1 63 TRP HB3 H -19.789 -15.868 14.366 1.00 . A A . 179 TRP HB3 1 1
14 22046 1 1 63 TRP HD1 H -17.071 -18.428 13.908 1.00 . A A . 179 TRP HD1 1 1
14 22047 1 1 63 TRP HE1 H -16.221 -18.356 11.479 1.00 . A A . 179 TRP HE1 1 1
14 22048 1 1 63 TRP HE3 H -19.375 -14.132 12.367 1.00 . A A . 179 TRP HE3 1 1
14 22049 1 1 63 TRP HH2 H -17.613 -14.629 8.510 1.00 . A A . 179 TRP HH2 1 1
14 22050 1 1 63 TRP HZ2 H -16.490 -16.698 9.211 1.00 . A A . 179 TRP HZ2 1 1
14 22051 1 1 63 TRP HZ3 H -19.027 -13.371 10.053 1.00 . A A . 179 TRP HZ3 1 1
14 22052 1 1 63 TRP N N -18.872 -14.795 16.614 1.00 . A A . 179 TRP N 1 1
14 22053 1 1 63 TRP NE1 N -16.815 -17.680 11.868 1.00 . A A . 179 TRP NE1 1 1
14 22054 1 1 63 TRP O O -16.798 -13.907 13.852 1.00 . A A . 179 TRP O 1 1
14 22055 1 1 64 LEU C C -17.461 -10.821 14.483 1.00 . A A . 180 LEU C 1 1
14 22056 1 1 64 LEU CA C -18.517 -11.732 13.864 1.00 . A A . 180 LEU CA 1 1
14 22057 1 1 64 LEU CB C -19.851 -10.992 13.764 1.00 . A A . 180 LEU CB 1 1
14 22058 1 1 64 LEU CD1 C -21.501 -9.671 12.416 1.00 . A A . 180 LEU CD1 1 1
14 22059 1 1 64 LEU CD2 C -19.097 -8.983 12.467 1.00 . A A . 180 LEU CD2 1 1
14 22060 1 1 64 LEU CG C -20.063 -10.158 12.499 1.00 . A A . 180 LEU CG 1 1
14 22061 1 1 64 LEU H H -19.448 -13.042 15.241 1.00 . A A . 180 LEU H 1 1
14 22062 1 1 64 LEU HA H -18.195 -12.014 12.873 1.00 . A A . 180 LEU HA 1 1
14 22063 1 1 64 LEU HB2 H -20.641 -11.725 13.812 1.00 . A A . 180 LEU HB2 1 1
14 22064 1 1 64 LEU HB3 H -19.925 -10.329 14.614 1.00 . A A . 180 LEU HB3 1 1
14 22065 1 1 64 LEU HD11 H -21.667 -9.201 11.458 1.00 . A A . 180 LEU HD11 1 1
14 22066 1 1 64 LEU HD12 H -21.685 -8.956 13.205 1.00 . A A . 180 LEU HD12 1 1
14 22067 1 1 64 LEU HD13 H -22.173 -10.510 12.527 1.00 . A A . 180 LEU HD13 1 1
14 22068 1 1 64 LEU HD21 H -18.089 -9.350 12.335 1.00 . A A . 180 LEU HD21 1 1
14 22069 1 1 64 LEU HD22 H -19.162 -8.438 13.397 1.00 . A A . 180 LEU HD22 1 1
14 22070 1 1 64 LEU HD23 H -19.353 -8.329 11.647 1.00 . A A . 180 LEU HD23 1 1
14 22071 1 1 64 LEU HG H -19.870 -10.776 11.633 1.00 . A A . 180 LEU HG 1 1
14 22072 1 1 64 LEU N N -18.674 -12.953 14.647 1.00 . A A . 180 LEU N 1 1
14 22073 1 1 64 LEU O O -16.563 -10.340 13.793 1.00 . A A . 180 LEU O 1 1
14 22074 1 1 65 GLN C C -15.199 -10.219 16.285 1.00 . A A . 181 GLN C 1 1
14 22075 1 1 65 GLN CA C -16.631 -9.738 16.497 1.00 . A A . 181 GLN CA 1 1
14 22076 1 1 65 GLN CB C -16.958 -9.714 17.992 1.00 . A A . 181 GLN CB 1 1
14 22077 1 1 65 GLN CD C -16.555 -8.501 20.171 1.00 . A A . 181 GLN CD 1 1
14 22078 1 1 65 GLN CG C -15.995 -8.870 18.811 1.00 . A A . 181 GLN CG 1 1
14 22079 1 1 65 GLN H H -18.315 -11.003 16.281 1.00 . A A . 181 GLN H 1 1
14 22080 1 1 65 GLN HA H -16.724 -8.738 16.102 1.00 . A A . 181 GLN HA 1 1
14 22081 1 1 65 GLN HB2 H -17.953 -9.318 18.124 1.00 . A A . 181 GLN HB2 1 1
14 22082 1 1 65 GLN HB3 H -16.927 -10.725 18.371 1.00 . A A . 181 GLN HB3 1 1
14 22083 1 1 65 GLN HE21 H -15.605 -10.036 21.005 1.00 . A A . 181 GLN HE21 1 1
14 22084 1 1 65 GLN HE22 H -16.547 -9.063 22.078 1.00 . A A . 181 GLN HE22 1 1
14 22085 1 1 65 GLN HG2 H -15.081 -9.426 18.954 1.00 . A A . 181 GLN HG2 1 1
14 22086 1 1 65 GLN HG3 H -15.782 -7.961 18.268 1.00 . A A . 181 GLN HG3 1 1
14 22087 1 1 65 GLN N N -17.577 -10.591 15.786 1.00 . A A . 181 GLN N 1 1
14 22088 1 1 65 GLN NE2 N -16.201 -9.279 21.188 1.00 . A A . 181 GLN NE2 1 1
14 22089 1 1 65 GLN O O -14.257 -9.428 16.320 1.00 . A A . 181 GLN O 1 1
14 22090 1 1 65 GLN OE1 O -17.297 -7.529 20.307 1.00 . A A . 181 GLN OE1 1 1
14 22091 1 1 66 MET C C -13.186 -11.731 14.471 1.00 . A A . 182 MET C 1 1
14 22092 1 1 66 MET CA C -13.726 -12.106 15.848 1.00 . A A . 182 MET CA 1 1
14 22093 1 1 66 MET CB C -13.791 -13.628 15.985 1.00 . A A . 182 MET CB 1 1
14 22094 1 1 66 MET CE C -13.769 -16.526 17.047 1.00 . A A . 182 MET CE 1 1
14 22095 1 1 66 MET CG C -12.427 -14.285 16.121 1.00 . A A . 182 MET CG 1 1
14 22096 1 1 66 MET H H -15.833 -12.101 16.050 1.00 . A A . 182 MET H 1 1
14 22097 1 1 66 MET HA H -13.060 -11.713 16.602 1.00 . A A . 182 MET HA 1 1
14 22098 1 1 66 MET HB2 H -14.374 -13.874 16.860 1.00 . A A . 182 MET HB2 1 1
14 22099 1 1 66 MET HB3 H -14.278 -14.036 15.112 1.00 . A A . 182 MET HB3 1 1
14 22100 1 1 66 MET HE1 H -13.631 -17.555 17.349 1.00 . A A . 182 MET HE1 1 1
14 22101 1 1 66 MET HE2 H -14.737 -16.414 16.581 1.00 . A A . 182 MET HE2 1 1
14 22102 1 1 66 MET HE3 H -13.710 -15.886 17.914 1.00 . A A . 182 MET HE3 1 1
14 22103 1 1 66 MET HG2 H -11.762 -13.860 15.385 1.00 . A A . 182 MET HG2 1 1
14 22104 1 1 66 MET HG3 H -12.043 -14.082 17.110 1.00 . A A . 182 MET HG3 1 1
14 22105 1 1 66 MET N N -15.043 -11.520 16.066 1.00 . A A . 182 MET N 1 1
14 22106 1 1 66 MET O O -12.091 -11.182 14.352 1.00 . A A . 182 MET O 1 1
14 22107 1 1 66 MET SD S -12.489 -16.071 15.880 1.00 . A A . 182 MET SD 1 1
14 22108 1 1 67 ALA C C -13.486 -10.217 11.842 1.00 . A A . 183 ALA C 1 1
14 22109 1 1 67 ALA CA C -13.561 -11.724 12.067 1.00 . A A . 183 ALA CA 1 1
14 22110 1 1 67 ALA CB C -14.527 -12.359 11.079 1.00 . A A . 183 ALA CB 1 1
14 22111 1 1 67 ALA H H -14.823 -12.468 13.593 1.00 . A A . 183 ALA H 1 1
14 22112 1 1 67 ALA HA H -12.582 -12.151 11.902 1.00 . A A . 183 ALA HA 1 1
14 22113 1 1 67 ALA HB1 H -15.441 -11.785 11.049 1.00 . A A . 183 ALA HB1 1 1
14 22114 1 1 67 ALA HB2 H -14.747 -13.370 11.389 1.00 . A A . 183 ALA HB2 1 1
14 22115 1 1 67 ALA HB3 H -14.078 -12.374 10.096 1.00 . A A . 183 ALA HB3 1 1
14 22116 1 1 67 ALA N N -13.961 -12.031 13.434 1.00 . A A . 183 ALA N 1 1
14 22117 1 1 67 ALA O O -12.426 -9.680 11.518 1.00 . A A . 183 ALA O 1 1
14 22118 1 1 68 ASP C C -13.846 -7.377 12.891 1.00 . A A . 184 ASP C 1 1
14 22119 1 1 68 ASP CA C -14.678 -8.096 11.833 1.00 . A A . 184 ASP CA 1 1
14 22120 1 1 68 ASP CB C -16.128 -7.614 11.893 1.00 . A A . 184 ASP CB 1 1
14 22121 1 1 68 ASP CG C -16.249 -6.114 11.710 1.00 . A A . 184 ASP CG 1 1
14 22122 1 1 68 ASP H H -15.428 -10.026 12.275 1.00 . A A . 184 ASP H 1 1
14 22123 1 1 68 ASP HA H -14.273 -7.867 10.859 1.00 . A A . 184 ASP HA 1 1
14 22124 1 1 68 ASP HB2 H -16.695 -8.100 11.111 1.00 . A A . 184 ASP HB2 1 1
14 22125 1 1 68 ASP HB3 H -16.548 -7.877 12.853 1.00 . A A . 184 ASP HB3 1 1
14 22126 1 1 68 ASP N N -14.616 -9.541 12.016 1.00 . A A . 184 ASP N 1 1
14 22127 1 1 68 ASP O O -13.992 -7.629 14.088 1.00 . A A . 184 ASP O 1 1
14 22128 1 1 68 ASP OD1 O -15.259 -5.488 11.275 1.00 . A A . 184 ASP OD1 1 1
14 22129 1 1 68 ASP OD2 O -17.332 -5.567 12.001 1.00 . A A . 184 ASP OD2 1 1
14 22130 1 1 69 THR C C -12.810 -4.463 13.838 1.00 . A A . 185 THR C 1 1
14 22131 1 1 69 THR CA C -12.115 -5.729 13.349 1.00 . A A . 185 THR CA 1 1
14 22132 1 1 69 THR CB C -10.785 -5.343 12.675 1.00 . A A . 185 THR CB 1 1
14 22133 1 1 69 THR CG2 C -9.662 -5.266 13.698 1.00 . A A . 185 THR CG2 1 1
14 22134 1 1 69 THR H H -12.902 -6.326 11.477 1.00 . A A . 185 THR H 1 1
14 22135 1 1 69 THR HA H -11.895 -6.358 14.199 1.00 . A A . 185 THR HA 1 1
14 22136 1 1 69 THR HB H -10.901 -4.371 12.215 1.00 . A A . 185 THR HB 1 1
14 22137 1 1 69 THR HG1 H -10.503 -7.186 12.033 1.00 . A A . 185 THR HG1 1 1
14 22138 1 1 69 THR HG21 H -10.069 -5.399 14.690 1.00 . A A . 185 THR HG21 1 1
14 22139 1 1 69 THR HG22 H -9.181 -4.301 13.633 1.00 . A A . 185 THR HG22 1 1
14 22140 1 1 69 THR HG23 H -8.940 -6.043 13.498 1.00 . A A . 185 THR HG23 1 1
14 22141 1 1 69 THR N N -12.972 -6.482 12.442 1.00 . A A . 185 THR N 1 1
14 22142 1 1 69 THR O O -12.630 -4.047 14.981 1.00 . A A . 185 THR O 1 1
14 22143 1 1 69 THR OG1 O -10.452 -6.301 11.664 1.00 . A A . 185 THR OG1 1 1
14 22144 1 1 70 ASN C C -15.510 -2.944 14.223 1.00 . A A . 186 ASN C 1 1
14 22145 1 1 70 ASN CA C -14.329 -2.636 13.307 1.00 . A A . 186 ASN CA 1 1
14 22146 1 1 70 ASN CB C -14.821 -1.936 12.039 1.00 . A A . 186 ASN CB 1 1
14 22147 1 1 70 ASN CG C -15.254 -0.506 12.300 1.00 . A A . 186 ASN CG 1 1
14 22148 1 1 70 ASN H H -13.710 -4.235 12.067 1.00 . A A . 186 ASN H 1 1
14 22149 1 1 70 ASN HA H -13.646 -1.982 13.828 1.00 . A A . 186 ASN HA 1 1
14 22150 1 1 70 ASN HB2 H -14.024 -1.923 11.310 1.00 . A A . 186 ASN HB2 1 1
14 22151 1 1 70 ASN HB3 H -15.663 -2.480 11.638 1.00 . A A . 186 ASN HB3 1 1
14 22152 1 1 70 ASN HD21 H -16.091 -0.405 10.499 1.00 . A A . 186 ASN HD21 1 1
14 22153 1 1 70 ASN HD22 H -16.211 1.023 11.463 1.00 . A A . 186 ASN HD22 1 1
14 22154 1 1 70 ASN N N -13.606 -3.855 12.964 1.00 . A A . 186 ASN N 1 1
14 22155 1 1 70 ASN ND2 N -15.919 0.098 11.322 1.00 . A A . 186 ASN ND2 1 1
14 22156 1 1 70 ASN O O -16.108 -2.040 14.808 1.00 . A A . 186 ASN O 1 1
14 22157 1 1 70 ASN OD1 O -14.994 0.049 13.367 1.00 . A A . 186 ASN OD1 1 1
14 22158 1 1 71 SER C C -18.182 -3.782 14.944 1.00 . A A . 187 SER C 1 1
14 22159 1 1 71 SER CA C -16.952 -4.653 15.185 1.00 . A A . 187 SER CA 1 1
14 22160 1 1 71 SER CB C -16.554 -4.594 16.661 1.00 . A A . 187 SER CB 1 1
14 22161 1 1 71 SER H H -15.326 -4.900 13.851 1.00 . A A . 187 SER H 1 1
14 22162 1 1 71 SER HA H -17.192 -5.673 14.925 1.00 . A A . 187 SER HA 1 1
14 22163 1 1 71 SER HB2 H -17.444 -4.551 17.270 1.00 . A A . 187 SER HB2 1 1
14 22164 1 1 71 SER HB3 H -15.988 -5.479 16.913 1.00 . A A . 187 SER HB3 1 1
14 22165 1 1 71 SER HG H -15.525 -3.437 17.861 1.00 . A A . 187 SER HG 1 1
14 22166 1 1 71 SER N N -15.841 -4.225 14.343 1.00 . A A . 187 SER N 1 1
14 22167 1 1 71 SER O O -18.711 -3.166 15.869 1.00 . A A . 187 SER O 1 1
14 22168 1 1 71 SER OG O -15.760 -3.452 16.930 1.00 . A A . 187 SER OG 1 1
14 22169 1 1 72 ASP C C -20.947 -3.841 12.879 1.00 . A A . 188 ASP C 1 1
14 22170 1 1 72 ASP CA C -19.799 -2.943 13.330 1.00 . A A . 188 ASP CA 1 1
14 22171 1 1 72 ASP CB C -19.443 -1.953 12.220 1.00 . A A . 188 ASP CB 1 1
14 22172 1 1 72 ASP CG C -20.527 -0.916 12.000 1.00 . A A . 188 ASP CG 1 1
14 22173 1 1 72 ASP H H -18.166 -4.250 13.000 1.00 . A A . 188 ASP H 1 1
14 22174 1 1 72 ASP HA H -20.112 -2.393 14.204 1.00 . A A . 188 ASP HA 1 1
14 22175 1 1 72 ASP HB2 H -18.529 -1.441 12.482 1.00 . A A . 188 ASP HB2 1 1
14 22176 1 1 72 ASP HB3 H -19.296 -2.495 11.297 1.00 . A A . 188 ASP HB3 1 1
14 22177 1 1 72 ASP N N -18.631 -3.737 13.694 1.00 . A A . 188 ASP N 1 1
14 22178 1 1 72 ASP O O -21.834 -3.410 12.144 1.00 . A A . 188 ASP O 1 1
14 22179 1 1 72 ASP OD1 O -20.577 0.063 12.775 1.00 . A A . 188 ASP OD1 1 1
14 22180 1 1 72 ASP OD2 O -21.323 -1.082 11.053 1.00 . A A . 188 ASP OD2 1 1
14 22181 1 1 73 GLY C C -21.927 -6.392 11.482 1.00 . A A . 189 GLY C 1 1
14 22182 1 1 73 GLY CA C -21.965 -6.033 12.955 1.00 . A A . 189 GLY CA 1 1
14 22183 1 1 73 GLY H H -20.189 -5.383 13.908 1.00 . A A . 189 GLY H 1 1
14 22184 1 1 73 GLY HA2 H -21.845 -6.935 13.537 1.00 . A A . 189 GLY HA2 1 1
14 22185 1 1 73 GLY HA3 H -22.925 -5.595 13.182 1.00 . A A . 189 GLY HA3 1 1
14 22186 1 1 73 GLY N N -20.922 -5.094 13.324 1.00 . A A . 189 GLY N 1 1
14 22187 1 1 73 GLY O O -22.948 -6.760 10.900 1.00 . A A . 189 GLY O 1 1
14 22188 1 1 74 SER C C -19.158 -7.049 9.169 1.00 . A A . 190 SER C 1 1
14 22189 1 1 74 SER CA C -20.584 -6.593 9.463 1.00 . A A . 190 SER CA 1 1
14 22190 1 1 74 SER CB C -20.927 -5.371 8.608 1.00 . A A . 190 SER CB 1 1
14 22191 1 1 74 SER H H -19.972 -5.984 11.396 1.00 . A A . 190 SER H 1 1
14 22192 1 1 74 SER HA H -21.264 -7.395 9.218 1.00 . A A . 190 SER HA 1 1
14 22193 1 1 74 SER HB2 H -20.407 -5.438 7.664 1.00 . A A . 190 SER HB2 1 1
14 22194 1 1 74 SER HB3 H -21.992 -5.346 8.431 1.00 . A A . 190 SER HB3 1 1
14 22195 1 1 74 SER HG H -19.615 -3.997 9.085 1.00 . A A . 190 SER HG 1 1
14 22196 1 1 74 SER N N -20.749 -6.283 10.878 1.00 . A A . 190 SER N 1 1
14 22197 1 1 74 SER O O -18.192 -6.453 9.646 1.00 . A A . 190 SER O 1 1
14 22198 1 1 74 SER OG O -20.543 -4.171 9.257 1.00 . A A . 190 SER OG 1 1
14 22199 1 1 75 VAL C C -17.434 -8.438 6.540 1.00 . A A . 191 VAL C 1 1
14 22200 1 1 75 VAL CA C -17.727 -8.649 8.021 1.00 . A A . 191 VAL CA 1 1
14 22201 1 1 75 VAL CB C -17.630 -10.152 8.343 1.00 . A A . 191 VAL CB 1 1
14 22202 1 1 75 VAL CG1 C -16.208 -10.652 8.138 1.00 . A A . 191 VAL CG1 1 1
14 22203 1 1 75 VAL CG2 C -18.100 -10.423 9.764 1.00 . A A . 191 VAL CG2 1 1
14 22204 1 1 75 VAL H H -19.841 -8.544 8.030 1.00 . A A . 191 VAL H 1 1
14 22205 1 1 75 VAL HA H -16.981 -8.129 8.603 1.00 . A A . 191 VAL HA 1 1
14 22206 1 1 75 VAL HB H -18.278 -10.688 7.664 1.00 . A A . 191 VAL HB 1 1
14 22207 1 1 75 VAL HG11 H -15.718 -10.045 7.390 1.00 . A A . 191 VAL HG11 1 1
14 22208 1 1 75 VAL HG12 H -16.232 -11.680 7.809 1.00 . A A . 191 VAL HG12 1 1
14 22209 1 1 75 VAL HG13 H -15.665 -10.583 9.069 1.00 . A A . 191 VAL HG13 1 1
14 22210 1 1 75 VAL HG21 H -18.006 -11.477 9.980 1.00 . A A . 191 VAL HG21 1 1
14 22211 1 1 75 VAL HG22 H -19.134 -10.126 9.865 1.00 . A A . 191 VAL HG22 1 1
14 22212 1 1 75 VAL HG23 H -17.494 -9.858 10.457 1.00 . A A . 191 VAL HG23 1 1
14 22213 1 1 75 VAL N N -19.034 -8.112 8.380 1.00 . A A . 191 VAL N 1 1
14 22214 1 1 75 VAL O O -18.071 -9.044 5.678 1.00 . A A . 191 VAL O 1 1
14 22215 1 1 76 SER C C -15.278 -8.425 4.275 1.00 . A A . 192 SER C 1 1
14 22216 1 1 76 SER CA C -16.090 -7.280 4.872 1.00 . A A . 192 SER CA 1 1
14 22217 1 1 76 SER CB C -15.286 -5.981 4.807 1.00 . A A . 192 SER CB 1 1
14 22218 1 1 76 SER H H -15.995 -7.123 6.982 1.00 . A A . 192 SER H 1 1
14 22219 1 1 76 SER HA H -16.998 -7.161 4.300 1.00 . A A . 192 SER HA 1 1
14 22220 1 1 76 SER HB2 H -15.795 -5.216 5.374 1.00 . A A . 192 SER HB2 1 1
14 22221 1 1 76 SER HB3 H -14.304 -6.147 5.227 1.00 . A A . 192 SER HB3 1 1
14 22222 1 1 76 SER HG H -14.370 -4.970 3.401 1.00 . A A . 192 SER HG 1 1
14 22223 1 1 76 SER N N -16.466 -7.575 6.250 1.00 . A A . 192 SER N 1 1
14 22224 1 1 76 SER O O -15.018 -9.430 4.938 1.00 . A A . 192 SER O 1 1
14 22225 1 1 76 SER OG O -15.142 -5.537 3.469 1.00 . A A . 192 SER OG 1 1
14 22226 1 1 77 LEU C C -12.828 -9.617 3.108 1.00 . A A . 193 LEU C 1 1
14 22227 1 1 77 LEU CA C -14.096 -9.285 2.328 1.00 . A A . 193 LEU CA 1 1
14 22228 1 1 77 LEU CB C -13.733 -8.812 0.920 1.00 . A A . 193 LEU CB 1 1
14 22229 1 1 77 LEU CD1 C -12.312 -10.772 0.269 1.00 . A A . 193 LEU CD1 1 1
14 22230 1 1 77 LEU CD2 C -14.753 -10.764 -0.278 1.00 . A A . 193 LEU CD2 1 1
14 22231 1 1 77 LEU CG C -13.503 -9.910 -0.119 1.00 . A A . 193 LEU CG 1 1
14 22232 1 1 77 LEU H H -15.117 -7.444 2.541 1.00 . A A . 193 LEU H 1 1
14 22233 1 1 77 LEU HA H -14.703 -10.176 2.255 1.00 . A A . 193 LEU HA 1 1
14 22234 1 1 77 LEU HB2 H -14.535 -8.183 0.565 1.00 . A A . 193 LEU HB2 1 1
14 22235 1 1 77 LEU HB3 H -12.826 -8.228 0.992 1.00 . A A . 193 LEU HB3 1 1
14 22236 1 1 77 LEU HD11 H -11.637 -10.197 0.885 1.00 . A A . 193 LEU HD11 1 1
14 22237 1 1 77 LEU HD12 H -11.798 -11.097 -0.623 1.00 . A A . 193 LEU HD12 1 1
14 22238 1 1 77 LEU HD13 H -12.657 -11.634 0.820 1.00 . A A . 193 LEU HD13 1 1
14 22239 1 1 77 LEU HD21 H -14.755 -11.220 -1.256 1.00 . A A . 193 LEU HD21 1 1
14 22240 1 1 77 LEU HD22 H -15.630 -10.142 -0.169 1.00 . A A . 193 LEU HD22 1 1
14 22241 1 1 77 LEU HD23 H -14.761 -11.533 0.480 1.00 . A A . 193 LEU HD23 1 1
14 22242 1 1 77 LEU HG H -13.286 -9.453 -1.075 1.00 . A A . 193 LEU HG 1 1
14 22243 1 1 77 LEU N N -14.880 -8.266 3.018 1.00 . A A . 193 LEU N 1 1
14 22244 1 1 77 LEU O O -12.623 -10.759 3.520 1.00 . A A . 193 LEU O 1 1
14 22245 1 1 78 GLU C C -11.008 -9.212 5.484 1.00 . A A . 194 GLU C 1 1
14 22246 1 1 78 GLU CA C -10.735 -8.798 4.041 1.00 . A A . 194 GLU CA 1 1
14 22247 1 1 78 GLU CB C -9.906 -7.512 4.016 1.00 . A A . 194 GLU CB 1 1
14 22248 1 1 78 GLU CD C -8.377 -7.648 2.010 1.00 . A A . 194 GLU CD 1 1
14 22249 1 1 78 GLU CG C -9.611 -7.006 2.614 1.00 . A A . 194 GLU CG 1 1
14 22250 1 1 78 GLU H H -12.202 -7.724 2.956 1.00 . A A . 194 GLU H 1 1
14 22251 1 1 78 GLU HA H -10.178 -9.583 3.553 1.00 . A A . 194 GLU HA 1 1
14 22252 1 1 78 GLU HB2 H -10.443 -6.741 4.549 1.00 . A A . 194 GLU HB2 1 1
14 22253 1 1 78 GLU HB3 H -8.966 -7.695 4.515 1.00 . A A . 194 GLU HB3 1 1
14 22254 1 1 78 GLU HG2 H -10.457 -7.224 1.980 1.00 . A A . 194 GLU HG2 1 1
14 22255 1 1 78 GLU HG3 H -9.459 -5.937 2.655 1.00 . A A . 194 GLU HG3 1 1
14 22256 1 1 78 GLU N N -11.982 -8.612 3.309 1.00 . A A . 194 GLU N 1 1
14 22257 1 1 78 GLU O O -10.304 -10.051 6.043 1.00 . A A . 194 GLU O 1 1
14 22258 1 1 78 GLU OE1 O -7.944 -8.701 2.524 1.00 . A A . 194 GLU OE1 1 1
14 22259 1 1 78 GLU OE2 O -7.843 -7.098 1.024 1.00 . A A . 194 GLU OE2 1 1
14 22260 1 1 79 GLU C C -12.780 -10.391 7.608 1.00 . A A . 195 GLU C 1 1
14 22261 1 1 79 GLU CA C -12.400 -8.920 7.459 1.00 . A A . 195 GLU CA 1 1
14 22262 1 1 79 GLU CB C -13.562 -8.033 7.911 1.00 . A A . 195 GLU CB 1 1
14 22263 1 1 79 GLU CD C -14.199 -5.708 8.665 1.00 . A A . 195 GLU CD 1 1
14 22264 1 1 79 GLU CG C -13.120 -6.774 8.637 1.00 . A A . 195 GLU CG 1 1
14 22265 1 1 79 GLU H H -12.559 -7.953 5.583 1.00 . A A . 195 GLU H 1 1
14 22266 1 1 79 GLU HA H -11.542 -8.718 8.082 1.00 . A A . 195 GLU HA 1 1
14 22267 1 1 79 GLU HB2 H -14.136 -7.742 7.043 1.00 . A A . 195 GLU HB2 1 1
14 22268 1 1 79 GLU HB3 H -14.196 -8.602 8.575 1.00 . A A . 195 GLU HB3 1 1
14 22269 1 1 79 GLU HG2 H -12.863 -7.031 9.653 1.00 . A A . 195 GLU HG2 1 1
14 22270 1 1 79 GLU HG3 H -12.251 -6.372 8.137 1.00 . A A . 195 GLU HG3 1 1
14 22271 1 1 79 GLU N N -12.035 -8.615 6.081 1.00 . A A . 195 GLU N 1 1
14 22272 1 1 79 GLU O O -12.636 -10.975 8.682 1.00 . A A . 195 GLU O 1 1
14 22273 1 1 79 GLU OE1 O -15.392 -6.070 8.590 1.00 . A A . 195 GLU OE1 1 1
14 22274 1 1 79 GLU OE2 O -13.850 -4.513 8.761 1.00 . A A . 195 GLU OE2 1 1
14 22275 1 1 80 TYR C C -12.500 -13.291 6.169 1.00 . A A . 196 TYR C 1 1
14 22276 1 1 80 TYR CA C -13.672 -12.383 6.533 1.00 . A A . 196 TYR CA 1 1
14 22277 1 1 80 TYR CB C -14.828 -12.609 5.558 1.00 . A A . 196 TYR CB 1 1
14 22278 1 1 80 TYR CD1 C -15.607 -14.819 6.498 1.00 . A A . 196 TYR CD1 1 1
14 22279 1 1 80 TYR CD2 C -15.183 -14.680 4.157 1.00 . A A . 196 TYR CD2 1 1
14 22280 1 1 80 TYR CE1 C -15.959 -16.148 6.360 1.00 . A A . 196 TYR CE1 1 1
14 22281 1 1 80 TYR CE2 C -15.534 -16.007 4.009 1.00 . A A . 196 TYR CE2 1 1
14 22282 1 1 80 TYR CG C -15.213 -14.063 5.401 1.00 . A A . 196 TYR CG 1 1
14 22283 1 1 80 TYR CZ C -15.922 -16.737 5.114 1.00 . A A . 196 TYR CZ 1 1
14 22284 1 1 80 TYR H H -13.359 -10.465 5.696 1.00 . A A . 196 TYR H 1 1
14 22285 1 1 80 TYR HA H -14.003 -12.626 7.532 1.00 . A A . 196 TYR HA 1 1
14 22286 1 1 80 TYR HB2 H -15.696 -12.073 5.909 1.00 . A A . 196 TYR HB2 1 1
14 22287 1 1 80 TYR HB3 H -14.548 -12.233 4.584 1.00 . A A . 196 TYR HB3 1 1
14 22288 1 1 80 TYR HD1 H -15.635 -14.355 7.473 1.00 . A A . 196 TYR HD1 1 1
14 22289 1 1 80 TYR HD2 H -14.879 -14.105 3.294 1.00 . A A . 196 TYR HD2 1 1
14 22290 1 1 80 TYR HE1 H -16.262 -16.720 7.225 1.00 . A A . 196 TYR HE1 1 1
14 22291 1 1 80 TYR HE2 H -15.505 -16.469 3.033 1.00 . A A . 196 TYR HE2 1 1
14 22292 1 1 80 TYR HH H -16.365 -18.462 5.838 1.00 . A A . 196 TYR HH 1 1
14 22293 1 1 80 TYR N N -13.267 -10.982 6.523 1.00 . A A . 196 TYR N 1 1
14 22294 1 1 80 TYR O O -12.275 -14.317 6.809 1.00 . A A . 196 TYR O 1 1
14 22295 1 1 80 TYR OH O -16.271 -18.061 4.971 1.00 . A A . 196 TYR OH 1 1
14 22296 1 1 81 GLU C C -9.568 -13.803 5.796 1.00 . A A . 197 GLU C 1 1
14 22297 1 1 81 GLU CA C -10.609 -13.680 4.688 1.00 . A A . 197 GLU CA 1 1
14 22298 1 1 81 GLU CB C -9.980 -13.035 3.451 1.00 . A A . 197 GLU CB 1 1
14 22299 1 1 81 GLU CD C -8.052 -13.013 1.819 1.00 . A A . 197 GLU CD 1 1
14 22300 1 1 81 GLU CG C -8.718 -13.734 2.975 1.00 . A A . 197 GLU CG 1 1
14 22301 1 1 81 GLU H H -11.987 -12.074 4.667 1.00 . A A . 197 GLU H 1 1
14 22302 1 1 81 GLU HA H -10.959 -14.668 4.428 1.00 . A A . 197 GLU HA 1 1
14 22303 1 1 81 GLU HB2 H -10.700 -13.049 2.647 1.00 . A A . 197 GLU HB2 1 1
14 22304 1 1 81 GLU HB3 H -9.733 -12.009 3.682 1.00 . A A . 197 GLU HB3 1 1
14 22305 1 1 81 GLU HG2 H -8.019 -13.786 3.797 1.00 . A A . 197 GLU HG2 1 1
14 22306 1 1 81 GLU HG3 H -8.973 -14.734 2.658 1.00 . A A . 197 GLU HG3 1 1
14 22307 1 1 81 GLU N N -11.757 -12.902 5.137 1.00 . A A . 197 GLU N 1 1
14 22308 1 1 81 GLU O O -8.897 -14.828 5.922 1.00 . A A . 197 GLU O 1 1
14 22309 1 1 81 GLU OE1 O -8.734 -12.210 1.149 1.00 . A A . 197 GLU OE1 1 1
14 22310 1 1 81 GLU OE2 O -6.849 -13.252 1.585 1.00 . A A . 197 GLU OE2 1 1
14 22311 1 1 82 ASP C C -8.839 -13.791 8.742 1.00 . A A . 198 ASP C 1 1
14 22312 1 1 82 ASP CA C -8.479 -12.740 7.696 1.00 . A A . 198 ASP CA 1 1
14 22313 1 1 82 ASP CB C -8.427 -11.355 8.342 1.00 . A A . 198 ASP CB 1 1
14 22314 1 1 82 ASP CG C -7.313 -11.234 9.363 1.00 . A A . 198 ASP CG 1 1
14 22315 1 1 82 ASP H H -10.001 -11.963 6.446 1.00 . A A . 198 ASP H 1 1
14 22316 1 1 82 ASP HA H -7.506 -12.974 7.289 1.00 . A A . 198 ASP HA 1 1
14 22317 1 1 82 ASP HB2 H -8.269 -10.612 7.574 1.00 . A A . 198 ASP HB2 1 1
14 22318 1 1 82 ASP HB3 H -9.367 -11.161 8.837 1.00 . A A . 198 ASP HB3 1 1
14 22319 1 1 82 ASP N N -9.438 -12.751 6.597 1.00 . A A . 198 ASP N 1 1
14 22320 1 1 82 ASP O O -7.973 -14.281 9.468 1.00 . A A . 198 ASP O 1 1
14 22321 1 1 82 ASP OD1 O -6.246 -11.847 9.151 1.00 . A A . 198 ASP OD1 1 1
14 22322 1 1 82 ASP OD2 O -7.508 -10.527 10.374 1.00 . A A . 198 ASP OD2 1 1
14 22323 1 1 83 LEU C C -10.086 -16.514 9.415 1.00 . A A . 199 LEU C 1 1
14 22324 1 1 83 LEU CA C -10.596 -15.122 9.773 1.00 . A A . 199 LEU CA 1 1
14 22325 1 1 83 LEU CB C -12.125 -15.124 9.818 1.00 . A A . 199 LEU CB 1 1
14 22326 1 1 83 LEU CD1 C -13.183 -15.332 12.082 1.00 . A A . 199 LEU CD1 1 1
14 22327 1 1 83 LEU CD2 C -13.961 -16.788 10.202 1.00 . A A . 199 LEU CD2 1 1
14 22328 1 1 83 LEU CG C -12.766 -16.080 10.825 1.00 . A A . 199 LEU CG 1 1
14 22329 1 1 83 LEU H H -10.764 -13.705 8.210 1.00 . A A . 199 LEU H 1 1
14 22330 1 1 83 LEU HA H -10.216 -14.851 10.746 1.00 . A A . 199 LEU HA 1 1
14 22331 1 1 83 LEU HB2 H -12.450 -14.123 10.061 1.00 . A A . 199 LEU HB2 1 1
14 22332 1 1 83 LEU HB3 H -12.485 -15.388 8.834 1.00 . A A . 199 LEU HB3 1 1
14 22333 1 1 83 LEU HD11 H -12.837 -15.870 12.952 1.00 . A A . 199 LEU HD11 1 1
14 22334 1 1 83 LEU HD12 H -14.259 -15.251 12.112 1.00 . A A . 199 LEU HD12 1 1
14 22335 1 1 83 LEU HD13 H -12.748 -14.343 12.072 1.00 . A A . 199 LEU HD13 1 1
14 22336 1 1 83 LEU HD21 H -13.613 -17.587 9.564 1.00 . A A . 199 LEU HD21 1 1
14 22337 1 1 83 LEU HD22 H -14.532 -16.082 9.616 1.00 . A A . 199 LEU HD22 1 1
14 22338 1 1 83 LEU HD23 H -14.585 -17.196 10.984 1.00 . A A . 199 LEU HD23 1 1
14 22339 1 1 83 LEU HG H -12.042 -16.831 11.109 1.00 . A A . 199 LEU HG 1 1
14 22340 1 1 83 LEU N N -10.121 -14.130 8.814 1.00 . A A . 199 LEU N 1 1
14 22341 1 1 83 LEU O O -9.632 -17.261 10.282 1.00 . A A . 199 LEU O 1 1
14 22342 1 1 84 ILE C C -8.204 -18.324 7.883 1.00 . A A . 200 ILE C 1 1
14 22343 1 1 84 ILE CA C -9.703 -18.155 7.660 1.00 . A A . 200 ILE CA 1 1
14 22344 1 1 84 ILE CB C -10.014 -18.352 6.165 1.00 . A A . 200 ILE CB 1 1
14 22345 1 1 84 ILE CD1 C -12.036 -16.926 5.566 1.00 . A A . 200 ILE CD1 1 1
14 22346 1 1 84 ILE CG1 C -11.525 -18.304 5.925 1.00 . A A . 200 ILE CG1 1 1
14 22347 1 1 84 ILE CG2 C -9.436 -19.671 5.673 1.00 . A A . 200 ILE CG2 1 1
14 22348 1 1 84 ILE H H -10.532 -16.216 7.489 1.00 . A A . 200 ILE H 1 1
14 22349 1 1 84 ILE HA H -10.227 -18.916 8.220 1.00 . A A . 200 ILE HA 1 1
14 22350 1 1 84 ILE HB H -9.543 -17.553 5.613 1.00 . A A . 200 ILE HB 1 1
14 22351 1 1 84 ILE HD11 H -12.848 -16.660 6.227 1.00 . A A . 200 ILE HD11 1 1
14 22352 1 1 84 ILE HD12 H -12.388 -16.926 4.546 1.00 . A A . 200 ILE HD12 1 1
14 22353 1 1 84 ILE HD13 H -11.237 -16.206 5.673 1.00 . A A . 200 ILE HD13 1 1
14 22354 1 1 84 ILE HG12 H -11.776 -18.971 5.116 1.00 . A A . 200 ILE HG12 1 1
14 22355 1 1 84 ILE HG13 H -12.034 -18.625 6.822 1.00 . A A . 200 ILE HG13 1 1
14 22356 1 1 84 ILE HG21 H -9.791 -20.476 6.299 1.00 . A A . 200 ILE HG21 1 1
14 22357 1 1 84 ILE HG22 H -8.358 -19.629 5.715 1.00 . A A . 200 ILE HG22 1 1
14 22358 1 1 84 ILE HG23 H -9.749 -19.843 4.653 1.00 . A A . 200 ILE HG23 1 1
14 22359 1 1 84 ILE N N -10.161 -16.855 8.133 1.00 . A A . 200 ILE N 1 1
14 22360 1 1 84 ILE O O -7.704 -19.445 7.985 1.00 . A A . 200 ILE O 1 1
14 22361 1 1 85 ILE C C -5.689 -18.085 9.381 1.00 . A A . 201 ILE C 1 1
14 22362 1 1 85 ILE CA C -6.051 -17.229 8.172 1.00 . A A . 201 ILE CA 1 1
14 22363 1 1 85 ILE CB C -5.488 -15.810 8.375 1.00 . A A . 201 ILE CB 1 1
14 22364 1 1 85 ILE CD1 C -5.163 -15.422 5.881 1.00 . A A . 201 ILE CD1 1 1
14 22365 1 1 85 ILE CG1 C -5.804 -14.934 7.161 1.00 . A A . 201 ILE CG1 1 1
14 22366 1 1 85 ILE CG2 C -3.987 -15.866 8.619 1.00 . A A . 201 ILE CG2 1 1
14 22367 1 1 85 ILE H H -7.948 -16.342 7.869 1.00 . A A . 201 ILE H 1 1
14 22368 1 1 85 ILE HA H -5.591 -17.655 7.292 1.00 . A A . 201 ILE HA 1 1
14 22369 1 1 85 ILE HB H -5.955 -15.383 9.249 1.00 . A A . 201 ILE HB 1 1
14 22370 1 1 85 ILE HD11 H -5.451 -16.448 5.703 1.00 . A A . 201 ILE HD11 1 1
14 22371 1 1 85 ILE HD12 H -4.089 -15.361 5.969 1.00 . A A . 201 ILE HD12 1 1
14 22372 1 1 85 ILE HD13 H -5.493 -14.808 5.056 1.00 . A A . 201 ILE HD13 1 1
14 22373 1 1 85 ILE HG12 H -6.871 -14.911 7.009 1.00 . A A . 201 ILE HG12 1 1
14 22374 1 1 85 ILE HG13 H -5.449 -13.931 7.349 1.00 . A A . 201 ILE HG13 1 1
14 22375 1 1 85 ILE HG21 H -3.640 -16.881 8.500 1.00 . A A . 201 ILE HG21 1 1
14 22376 1 1 85 ILE HG22 H -3.773 -15.527 9.622 1.00 . A A . 201 ILE HG22 1 1
14 22377 1 1 85 ILE HG23 H -3.483 -15.227 7.909 1.00 . A A . 201 ILE HG23 1 1
14 22378 1 1 85 ILE N N -7.493 -17.205 7.958 1.00 . A A . 201 ILE N 1 1
14 22379 1 1 85 ILE O O -4.797 -18.932 9.311 1.00 . A A . 201 ILE O 1 1
14 22380 1 1 86 LYS C C -6.585 -20.065 11.557 1.00 . A A . 202 LYS C 1 1
14 22381 1 1 86 LYS CA C -6.143 -18.613 11.713 1.00 . A A . 202 LYS CA 1 1
14 22382 1 1 86 LYS CB C -6.880 -17.968 12.889 1.00 . A A . 202 LYS CB 1 1
14 22383 1 1 86 LYS CD C -5.189 -16.219 13.516 1.00 . A A . 202 LYS CD 1 1
14 22384 1 1 86 LYS CE C -5.054 -14.830 14.120 1.00 . A A . 202 LYS CE 1 1
14 22385 1 1 86 LYS CG C -6.607 -16.481 13.035 1.00 . A A . 202 LYS CG 1 1
14 22386 1 1 86 LYS H H -7.085 -17.173 10.482 1.00 . A A . 202 LYS H 1 1
14 22387 1 1 86 LYS HA H -5.081 -18.592 11.909 1.00 . A A . 202 LYS HA 1 1
14 22388 1 1 86 LYS HB2 H -7.942 -18.106 12.751 1.00 . A A . 202 LYS HB2 1 1
14 22389 1 1 86 LYS HB3 H -6.577 -18.460 13.802 1.00 . A A . 202 LYS HB3 1 1
14 22390 1 1 86 LYS HD2 H -4.931 -16.952 14.266 1.00 . A A . 202 LYS HD2 1 1
14 22391 1 1 86 LYS HD3 H -4.512 -16.305 12.678 1.00 . A A . 202 LYS HD3 1 1
14 22392 1 1 86 LYS HE2 H -5.997 -14.551 14.565 1.00 . A A . 202 LYS HE2 1 1
14 22393 1 1 86 LYS HE3 H -4.290 -14.857 14.884 1.00 . A A . 202 LYS HE3 1 1
14 22394 1 1 86 LYS HG2 H -6.744 -16.003 12.077 1.00 . A A . 202 LYS HG2 1 1
14 22395 1 1 86 LYS HG3 H -7.302 -16.065 13.750 1.00 . A A . 202 LYS HG3 1 1
14 22396 1 1 86 LYS HZ1 H -5.506 -13.228 12.859 1.00 . A A . 202 LYS HZ1 1 1
14 22397 1 1 86 LYS HZ2 H -4.342 -14.284 12.234 1.00 . A A . 202 LYS HZ2 1 1
14 22398 1 1 86 LYS HZ3 H -3.926 -13.199 13.463 1.00 . A A . 202 LYS HZ3 1 1
14 22399 1 1 86 LYS N N -6.387 -17.861 10.488 1.00 . A A . 202 LYS N 1 1
14 22400 1 1 86 LYS NZ N -4.681 -13.814 13.098 1.00 . A A . 202 LYS NZ 1 1
14 22401 1 1 86 LYS O O -5.940 -20.979 12.071 1.00 . A A . 202 LYS O 1 1
14 22402 1 1 87 SER C C -7.148 -22.527 10.038 1.00 . A A . 203 SER C 1 1
14 22403 1 1 87 SER CA C -8.218 -21.610 10.624 1.00 . A A . 203 SER CA 1 1
14 22404 1 1 87 SER CB C -9.427 -21.556 9.688 1.00 . A A . 203 SER CB 1 1
14 22405 1 1 87 SER H H -8.159 -19.500 10.461 1.00 . A A . 203 SER H 1 1
14 22406 1 1 87 SER HA H -8.530 -22.005 11.579 1.00 . A A . 203 SER HA 1 1
14 22407 1 1 87 SER HB2 H -9.095 -21.315 8.689 1.00 . A A . 203 SER HB2 1 1
14 22408 1 1 87 SER HB3 H -9.918 -22.518 9.683 1.00 . A A . 203 SER HB3 1 1
14 22409 1 1 87 SER HG H -11.001 -20.971 10.697 1.00 . A A . 203 SER HG 1 1
14 22410 1 1 87 SER N N -7.688 -20.269 10.845 1.00 . A A . 203 SER N 1 1
14 22411 1 1 87 SER O O -7.019 -23.685 10.439 1.00 . A A . 203 SER O 1 1
14 22412 1 1 87 SER OG O -10.355 -20.571 10.110 1.00 . A A . 203 SER OG 1 1
14 22413 1 1 88 LEU C C -4.074 -22.812 9.321 1.00 . A A . 204 LEU C 1 1
14 22414 1 1 88 LEU CA C -5.323 -22.771 8.446 1.00 . A A . 204 LEU CA 1 1
14 22415 1 1 88 LEU CB C -4.984 -22.170 7.081 1.00 . A A . 204 LEU CB 1 1
14 22416 1 1 88 LEU CD1 C -5.771 -21.316 4.859 1.00 . A A . 204 LEU CD1 1 1
14 22417 1 1 88 LEU CD2 C -6.265 -23.672 5.537 1.00 . A A . 204 LEU CD2 1 1
14 22418 1 1 88 LEU CG C -6.086 -22.242 6.024 1.00 . A A . 204 LEU CG 1 1
14 22419 1 1 88 LEU H H -6.533 -21.074 8.812 1.00 . A A . 204 LEU H 1 1
14 22420 1 1 88 LEU HA H -5.684 -23.779 8.307 1.00 . A A . 204 LEU HA 1 1
14 22421 1 1 88 LEU HB2 H -4.737 -21.130 7.230 1.00 . A A . 204 LEU HB2 1 1
14 22422 1 1 88 LEU HB3 H -4.120 -22.692 6.696 1.00 . A A . 204 LEU HB3 1 1
14 22423 1 1 88 LEU HD11 H -6.342 -20.406 4.958 1.00 . A A . 204 LEU HD11 1 1
14 22424 1 1 88 LEU HD12 H -6.028 -21.804 3.931 1.00 . A A . 204 LEU HD12 1 1
14 22425 1 1 88 LEU HD13 H -4.716 -21.081 4.862 1.00 . A A . 204 LEU HD13 1 1
14 22426 1 1 88 LEU HD21 H -5.366 -23.996 5.033 1.00 . A A . 204 LEU HD21 1 1
14 22427 1 1 88 LEU HD22 H -7.098 -23.717 4.849 1.00 . A A . 204 LEU HD22 1 1
14 22428 1 1 88 LEU HD23 H -6.458 -24.318 6.380 1.00 . A A . 204 LEU HD23 1 1
14 22429 1 1 88 LEU HG H -7.020 -21.918 6.463 1.00 . A A . 204 LEU HG 1 1
14 22430 1 1 88 LEU N N -6.383 -22.001 9.088 1.00 . A A . 204 LEU N 1 1
14 22431 1 1 88 LEU O O -3.277 -23.747 9.236 1.00 . A A . 204 LEU O 1 1
14 22432 1 1 89 GLN C C -2.755 -22.879 12.039 1.00 . A A . 205 GLN C 1 1
14 22433 1 1 89 GLN CA C -2.760 -21.716 11.051 1.00 . A A . 205 GLN CA 1 1
14 22434 1 1 89 GLN CB C -2.764 -20.388 11.809 1.00 . A A . 205 GLN CB 1 1
14 22435 1 1 89 GLN CD C -0.725 -19.073 11.103 1.00 . A A . 205 GLN CD 1 1
14 22436 1 1 89 GLN CG C -2.230 -19.221 10.994 1.00 . A A . 205 GLN CG 1 1
14 22437 1 1 89 GLN H H -4.581 -21.080 10.180 1.00 . A A . 205 GLN H 1 1
14 22438 1 1 89 GLN HA H -1.868 -21.772 10.445 1.00 . A A . 205 GLN HA 1 1
14 22439 1 1 89 GLN HB2 H -3.777 -20.159 12.104 1.00 . A A . 205 GLN HB2 1 1
14 22440 1 1 89 GLN HB3 H -2.153 -20.490 12.694 1.00 . A A . 205 GLN HB3 1 1
14 22441 1 1 89 GLN HE21 H -0.878 -18.709 13.052 1.00 . A A . 205 GLN HE21 1 1
14 22442 1 1 89 GLN HE22 H 0.726 -18.698 12.409 1.00 . A A . 205 GLN HE22 1 1
14 22443 1 1 89 GLN HG2 H -2.486 -19.376 9.956 1.00 . A A . 205 GLN HG2 1 1
14 22444 1 1 89 GLN HG3 H -2.693 -18.311 11.346 1.00 . A A . 205 GLN HG3 1 1
14 22445 1 1 89 GLN N N -3.911 -21.795 10.160 1.00 . A A . 205 GLN N 1 1
14 22446 1 1 89 GLN NE2 N -0.243 -18.798 12.309 1.00 . A A . 205 GLN NE2 1 1
14 22447 1 1 89 GLN O O -1.717 -23.491 12.290 1.00 . A A . 205 GLN O 1 1
14 22448 1 1 89 GLN OE1 O -0.003 -19.205 10.114 1.00 . A A . 205 GLN OE1 1 1
14 22449 1 1 90 LYS C C -4.280 -25.597 12.844 1.00 . A A . 206 LYS C 1 1
14 22450 1 1 90 LYS CA C -4.056 -24.267 13.557 1.00 . A A . 206 LYS CA 1 1
14 22451 1 1 90 LYS CB C -5.214 -23.990 14.518 1.00 . A A . 206 LYS CB 1 1
14 22452 1 1 90 LYS CD C -4.240 -24.579 16.757 1.00 . A A . 206 LYS CD 1 1
14 22453 1 1 90 LYS CE C -4.694 -23.389 17.588 1.00 . A A . 206 LYS CE 1 1
14 22454 1 1 90 LYS CG C -5.267 -24.944 15.699 1.00 . A A . 206 LYS CG 1 1
14 22455 1 1 90 LYS H H -4.716 -22.653 12.357 1.00 . A A . 206 LYS H 1 1
14 22456 1 1 90 LYS HA H -3.138 -24.326 14.122 1.00 . A A . 206 LYS HA 1 1
14 22457 1 1 90 LYS HB2 H -5.117 -22.984 14.899 1.00 . A A . 206 LYS HB2 1 1
14 22458 1 1 90 LYS HB3 H -6.144 -24.071 13.974 1.00 . A A . 206 LYS HB3 1 1
14 22459 1 1 90 LYS HD2 H -4.093 -25.426 17.411 1.00 . A A . 206 LYS HD2 1 1
14 22460 1 1 90 LYS HD3 H -3.307 -24.333 16.270 1.00 . A A . 206 LYS HD3 1 1
14 22461 1 1 90 LYS HE2 H -3.834 -22.961 18.079 1.00 . A A . 206 LYS HE2 1 1
14 22462 1 1 90 LYS HE3 H -5.135 -22.655 16.931 1.00 . A A . 206 LYS HE3 1 1
14 22463 1 1 90 LYS HG2 H -6.252 -24.902 16.140 1.00 . A A . 206 LYS HG2 1 1
14 22464 1 1 90 LYS HG3 H -5.070 -25.947 15.348 1.00 . A A . 206 LYS HG3 1 1
14 22465 1 1 90 LYS HZ1 H -6.657 -23.684 18.236 1.00 . A A . 206 LYS HZ1 1 1
14 22466 1 1 90 LYS HZ2 H -5.604 -23.172 19.456 1.00 . A A . 206 LYS HZ2 1 1
14 22467 1 1 90 LYS HZ3 H -5.545 -24.770 18.904 1.00 . A A . 206 LYS HZ3 1 1
14 22468 1 1 90 LYS N N -3.923 -23.178 12.597 1.00 . A A . 206 LYS N 1 1
14 22469 1 1 90 LYS NZ N -5.695 -23.782 18.618 1.00 . A A . 206 LYS NZ 1 1
14 22470 1 1 90 LYS O O -3.986 -26.661 13.388 1.00 . A A . 206 LYS O 1 1
14 22471 1 1 91 ALA C C -3.765 -27.445 10.485 1.00 . A A . 207 ALA C 1 1
14 22472 1 1 91 ALA CA C -5.063 -26.726 10.836 1.00 . A A . 207 ALA CA 1 1
14 22473 1 1 91 ALA CB C -5.829 -26.369 9.571 1.00 . A A . 207 ALA CB 1 1
14 22474 1 1 91 ALA H H -5.016 -24.650 11.245 1.00 . A A . 207 ALA H 1 1
14 22475 1 1 91 ALA HA H -5.680 -27.387 11.427 1.00 . A A . 207 ALA HA 1 1
14 22476 1 1 91 ALA HB1 H -6.790 -25.955 9.837 1.00 . A A . 207 ALA HB1 1 1
14 22477 1 1 91 ALA HB2 H -5.973 -27.258 8.974 1.00 . A A . 207 ALA HB2 1 1
14 22478 1 1 91 ALA HB3 H -5.268 -25.641 9.004 1.00 . A A . 207 ALA HB3 1 1
14 22479 1 1 91 ALA N N -4.803 -25.528 11.624 1.00 . A A . 207 ALA N 1 1
14 22480 1 1 91 ALA O O -3.766 -28.637 10.182 1.00 . A A . 207 ALA O 1 1
14 22481 1 1 92 GLY C C -0.728 -26.664 8.989 1.00 . A A . 208 GLY C 1 1
14 22482 1 1 92 GLY CA C -1.367 -27.296 10.209 1.00 . A A . 208 GLY CA 1 1
14 22483 1 1 92 GLY H H -2.716 -25.764 10.774 1.00 . A A . 208 GLY H 1 1
14 22484 1 1 92 GLY HA2 H -0.708 -27.167 11.055 1.00 . A A . 208 GLY HA2 1 1
14 22485 1 1 92 GLY HA3 H -1.499 -28.352 10.026 1.00 . A A . 208 GLY HA3 1 1
14 22486 1 1 92 GLY N N -2.657 -26.711 10.526 1.00 . A A . 208 GLY N 1 1
14 22487 1 1 92 GLY O O 0.131 -27.269 8.346 1.00 . A A . 208 GLY O 1 1
14 22488 1 1 93 ILE C C 0.173 -23.499 7.947 1.00 . A A . 209 ILE C 1 1
14 22489 1 1 93 ILE CA C -0.612 -24.732 7.514 1.00 . A A . 209 ILE CA 1 1
14 22490 1 1 93 ILE CB C -1.731 -24.301 6.547 1.00 . A A . 209 ILE CB 1 1
14 22491 1 1 93 ILE CD1 C -3.731 -25.834 6.906 1.00 . A A . 209 ILE CD1 1 1
14 22492 1 1 93 ILE CG1 C -2.514 -25.523 6.062 1.00 . A A . 209 ILE CG1 1 1
14 22493 1 1 93 ILE CG2 C -1.147 -23.537 5.368 1.00 . A A . 209 ILE CG2 1 1
14 22494 1 1 93 ILE H H -1.836 -25.016 9.217 1.00 . A A . 209 ILE H 1 1
14 22495 1 1 93 ILE HA H 0.053 -25.402 6.988 1.00 . A A . 209 ILE HA 1 1
14 22496 1 1 93 ILE HB H -2.400 -23.641 7.078 1.00 . A A . 209 ILE HB 1 1
14 22497 1 1 93 ILE HD11 H -4.323 -24.938 7.028 1.00 . A A . 209 ILE HD11 1 1
14 22498 1 1 93 ILE HD12 H -3.416 -26.192 7.875 1.00 . A A . 209 ILE HD12 1 1
14 22499 1 1 93 ILE HD13 H -4.325 -26.592 6.416 1.00 . A A . 209 ILE HD13 1 1
14 22500 1 1 93 ILE HG12 H -2.848 -25.351 5.051 1.00 . A A . 209 ILE HG12 1 1
14 22501 1 1 93 ILE HG13 H -1.866 -26.387 6.081 1.00 . A A . 209 ILE HG13 1 1
14 22502 1 1 93 ILE HG21 H -1.542 -22.533 5.359 1.00 . A A . 209 ILE HG21 1 1
14 22503 1 1 93 ILE HG22 H -1.412 -24.038 4.449 1.00 . A A . 209 ILE HG22 1 1
14 22504 1 1 93 ILE HG23 H -0.072 -23.501 5.460 1.00 . A A . 209 ILE HG23 1 1
14 22505 1 1 93 ILE N N -1.149 -25.445 8.666 1.00 . A A . 209 ILE N 1 1
14 22506 1 1 93 ILE O O -0.408 -22.465 8.279 1.00 . A A . 209 ILE O 1 1
14 22507 1 1 94 ARG C C 2.296 -21.378 7.310 1.00 . A A . 210 ARG C 1 1
14 22508 1 1 94 ARG CA C 2.362 -22.508 8.333 1.00 . A A . 210 ARG CA 1 1
14 22509 1 1 94 ARG CB C 3.806 -22.991 8.483 1.00 . A A . 210 ARG CB 1 1
14 22510 1 1 94 ARG CD C 3.925 -25.041 9.932 1.00 . A A . 210 ARG CD 1 1
14 22511 1 1 94 ARG CG C 4.126 -23.535 9.865 1.00 . A A . 210 ARG CG 1 1
14 22512 1 1 94 ARG CZ C 3.118 -26.709 11.547 1.00 . A A . 210 ARG CZ 1 1
14 22513 1 1 94 ARG H H 1.902 -24.464 7.667 1.00 . A A . 210 ARG H 1 1
14 22514 1 1 94 ARG HA H 2.015 -22.137 9.285 1.00 . A A . 210 ARG HA 1 1
14 22515 1 1 94 ARG HB2 H 3.989 -23.774 7.761 1.00 . A A . 210 ARG HB2 1 1
14 22516 1 1 94 ARG HB3 H 4.471 -22.165 8.282 1.00 . A A . 210 ARG HB3 1 1
14 22517 1 1 94 ARG HD2 H 3.141 -25.317 9.242 1.00 . A A . 210 ARG HD2 1 1
14 22518 1 1 94 ARG HD3 H 4.845 -25.526 9.643 1.00 . A A . 210 ARG HD3 1 1
14 22519 1 1 94 ARG HE H 3.635 -24.838 12.004 1.00 . A A . 210 ARG HE 1 1
14 22520 1 1 94 ARG HG2 H 5.156 -23.310 10.101 1.00 . A A . 210 ARG HG2 1 1
14 22521 1 1 94 ARG HG3 H 3.477 -23.061 10.587 1.00 . A A . 210 ARG HG3 1 1
14 22522 1 1 94 ARG HH11 H 3.238 -27.362 9.639 1.00 . A A . 210 ARG HH11 1 1
14 22523 1 1 94 ARG HH12 H 2.671 -28.528 10.788 1.00 . A A . 210 ARG HH12 1 1
14 22524 1 1 94 ARG HH21 H 2.889 -26.364 13.526 1.00 . A A . 210 ARG HH21 1 1
14 22525 1 1 94 ARG HH22 H 2.472 -27.960 12.998 1.00 . A A . 210 ARG HH22 1 1
14 22526 1 1 94 ARG N N 1.497 -23.614 7.941 1.00 . A A . 210 ARG N 1 1
14 22527 1 1 94 ARG NE N 3.554 -25.485 11.273 1.00 . A A . 210 ARG NE 1 1
14 22528 1 1 94 ARG NH1 N 2.999 -27.607 10.578 1.00 . A A . 210 ARG NH1 1 1
14 22529 1 1 94 ARG NH2 N 2.800 -27.038 12.793 1.00 . A A . 210 ARG NH2 1 1
14 22530 1 1 94 ARG O O 2.959 -21.424 6.274 1.00 . A A . 210 ARG O 1 1
14 22531 1 1 95 VAL C C 2.612 -18.383 6.673 1.00 . A A . 211 VAL C 1 1
14 22532 1 1 95 VAL CA C 1.338 -19.220 6.717 1.00 . A A . 211 VAL CA 1 1
14 22533 1 1 95 VAL CB C 0.163 -18.323 7.149 1.00 . A A . 211 VAL CB 1 1
14 22534 1 1 95 VAL CG1 C 0.038 -17.123 6.224 1.00 . A A . 211 VAL CG1 1 1
14 22535 1 1 95 VAL CG2 C -1.132 -19.121 7.180 1.00 . A A . 211 VAL CG2 1 1
14 22536 1 1 95 VAL H H 0.988 -20.383 8.450 1.00 . A A . 211 VAL H 1 1
14 22537 1 1 95 VAL HA H 1.131 -19.596 5.725 1.00 . A A . 211 VAL HA 1 1
14 22538 1 1 95 VAL HB H 0.361 -17.961 8.147 1.00 . A A . 211 VAL HB 1 1
14 22539 1 1 95 VAL HG11 H 0.603 -16.296 6.628 1.00 . A A . 211 VAL HG11 1 1
14 22540 1 1 95 VAL HG12 H -1.001 -16.841 6.138 1.00 . A A . 211 VAL HG12 1 1
14 22541 1 1 95 VAL HG13 H 0.425 -17.379 5.248 1.00 . A A . 211 VAL HG13 1 1
14 22542 1 1 95 VAL HG21 H -1.959 -18.476 6.921 1.00 . A A . 211 VAL HG21 1 1
14 22543 1 1 95 VAL HG22 H -1.285 -19.523 8.171 1.00 . A A . 211 VAL HG22 1 1
14 22544 1 1 95 VAL HG23 H -1.071 -19.932 6.469 1.00 . A A . 211 VAL HG23 1 1
14 22545 1 1 95 VAL N N 1.491 -20.363 7.609 1.00 . A A . 211 VAL N 1 1
14 22546 1 1 95 VAL O O 3.151 -18.002 7.711 1.00 . A A . 211 VAL O 1 1
14 22547 1 1 96 GLU C C 4.071 -15.863 5.717 1.00 . A A . 212 GLU C 1 1
14 22548 1 1 96 GLU CA C 4.298 -17.309 5.285 1.00 . A A . 212 GLU CA 1 1
14 22549 1 1 96 GLU CB C 4.750 -17.351 3.824 1.00 . A A . 212 GLU CB 1 1
14 22550 1 1 96 GLU CD C 6.810 -16.119 4.611 1.00 . A A . 212 GLU CD 1 1
14 22551 1 1 96 GLU CG C 6.244 -17.139 3.642 1.00 . A A . 212 GLU CG 1 1
14 22552 1 1 96 GLU H H 2.611 -18.434 4.674 1.00 . A A . 212 GLU H 1 1
14 22553 1 1 96 GLU HA H 5.070 -17.740 5.903 1.00 . A A . 212 GLU HA 1 1
14 22554 1 1 96 GLU HB2 H 4.490 -18.313 3.406 1.00 . A A . 212 GLU HB2 1 1
14 22555 1 1 96 GLU HB3 H 4.230 -16.579 3.276 1.00 . A A . 212 GLU HB3 1 1
14 22556 1 1 96 GLU HG2 H 6.750 -18.080 3.799 1.00 . A A . 212 GLU HG2 1 1
14 22557 1 1 96 GLU HG3 H 6.426 -16.797 2.634 1.00 . A A . 212 GLU HG3 1 1
14 22558 1 1 96 GLU N N 3.087 -18.101 5.463 1.00 . A A . 212 GLU N 1 1
14 22559 1 1 96 GLU O O 3.386 -15.100 5.037 1.00 . A A . 212 GLU O 1 1
14 22560 1 1 96 GLU OE1 O 6.559 -14.911 4.415 1.00 . A A . 212 GLU OE1 1 1
14 22561 1 1 96 GLU OE2 O 7.504 -16.528 5.565 1.00 . A A . 212 GLU OE2 1 1
14 22562 1 1 97 LYS C C 5.557 -13.869 8.460 1.00 . A A . 213 LYS C 1 1
14 22563 1 1 97 LYS CA C 4.515 -14.141 7.379 1.00 . A A . 213 LYS CA 1 1
14 22564 1 1 97 LYS CB C 3.110 -13.931 7.946 1.00 . A A . 213 LYS CB 1 1
14 22565 1 1 97 LYS CD C 3.274 -11.450 7.586 1.00 . A A . 213 LYS CD 1 1
14 22566 1 1 97 LYS CE C 2.314 -10.275 7.681 1.00 . A A . 213 LYS CE 1 1
14 22567 1 1 97 LYS CG C 2.899 -12.556 8.557 1.00 . A A . 213 LYS CG 1 1
14 22568 1 1 97 LYS H H 5.186 -16.148 7.352 1.00 . A A . 213 LYS H 1 1
14 22569 1 1 97 LYS HA H 4.672 -13.451 6.563 1.00 . A A . 213 LYS HA 1 1
14 22570 1 1 97 LYS HB2 H 2.390 -14.062 7.151 1.00 . A A . 213 LYS HB2 1 1
14 22571 1 1 97 LYS HB3 H 2.928 -14.673 8.710 1.00 . A A . 213 LYS HB3 1 1
14 22572 1 1 97 LYS HD2 H 4.272 -11.105 7.814 1.00 . A A . 213 LYS HD2 1 1
14 22573 1 1 97 LYS HD3 H 3.250 -11.844 6.579 1.00 . A A . 213 LYS HD3 1 1
14 22574 1 1 97 LYS HE2 H 2.585 -9.544 6.935 1.00 . A A . 213 LYS HE2 1 1
14 22575 1 1 97 LYS HE3 H 1.312 -10.630 7.490 1.00 . A A . 213 LYS HE3 1 1
14 22576 1 1 97 LYS HG2 H 1.859 -12.447 8.826 1.00 . A A . 213 LYS HG2 1 1
14 22577 1 1 97 LYS HG3 H 3.513 -12.469 9.443 1.00 . A A . 213 LYS HG3 1 1
14 22578 1 1 97 LYS HZ1 H 3.311 -9.702 9.425 1.00 . A A . 213 LYS HZ1 1 1
14 22579 1 1 97 LYS HZ2 H 1.688 -10.109 9.667 1.00 . A A . 213 LYS HZ2 1 1
14 22580 1 1 97 LYS HZ3 H 2.091 -8.631 8.950 1.00 . A A . 213 LYS HZ3 1 1
14 22581 1 1 97 LYS N N 4.652 -15.494 6.854 1.00 . A A . 213 LYS N 1 1
14 22582 1 1 97 LYS NZ N 2.353 -9.634 9.025 1.00 . A A . 213 LYS NZ 1 1
14 22583 1 1 97 LYS O O 5.787 -14.703 9.335 1.00 . A A . 213 LYS O 1 1
14 22584 1 1 98 GLN C C 6.599 -12.216 10.766 1.00 . A A . 214 GLN C 1 1
14 22585 1 1 98 GLN CA C 7.197 -12.317 9.367 1.00 . A A . 214 GLN CA 1 1
14 22586 1 1 98 GLN CB C 7.835 -10.983 8.975 1.00 . A A . 214 GLN CB 1 1
14 22587 1 1 98 GLN CD C 9.729 -9.913 7.690 1.00 . A A . 214 GLN CD 1 1
14 22588 1 1 98 GLN CG C 8.768 -11.082 7.779 1.00 . A A . 214 GLN CG 1 1
14 22589 1 1 98 GLN H H 5.953 -12.075 7.671 1.00 . A A . 214 GLN H 1 1
14 22590 1 1 98 GLN HA H 7.958 -13.082 9.368 1.00 . A A . 214 GLN HA 1 1
14 22591 1 1 98 GLN HB2 H 7.051 -10.279 8.736 1.00 . A A . 214 GLN HB2 1 1
14 22592 1 1 98 GLN HB3 H 8.401 -10.608 9.815 1.00 . A A . 214 GLN HB3 1 1
14 22593 1 1 98 GLN HE21 H 11.141 -10.973 8.604 1.00 . A A . 214 GLN HE21 1 1
14 22594 1 1 98 GLN HE22 H 11.581 -9.363 8.158 1.00 . A A . 214 GLN HE22 1 1
14 22595 1 1 98 GLN HG2 H 9.341 -11.994 7.861 1.00 . A A . 214 GLN HG2 1 1
14 22596 1 1 98 GLN HG3 H 8.174 -11.112 6.878 1.00 . A A . 214 GLN HG3 1 1
14 22597 1 1 98 GLN N N 6.181 -12.697 8.393 1.00 . A A . 214 GLN N 1 1
14 22598 1 1 98 GLN NE2 N 10.939 -10.101 8.203 1.00 . A A . 214 GLN NE2 1 1
14 22599 1 1 98 GLN O O 5.527 -11.641 10.954 1.00 . A A . 214 GLN O 1 1
14 22600 1 1 98 GLN OE1 O 9.388 -8.853 7.165 1.00 . A A . 214 GLN OE1 1 1
14 22601 1 1 99 SER C C 7.935 -12.265 14.062 1.00 . A A . 215 SER C 1 1
14 22602 1 1 99 SER CA C 6.835 -12.758 13.128 1.00 . A A . 215 SER CA 1 1
14 22603 1 1 99 SER CB C 6.373 -14.153 13.555 1.00 . A A . 215 SER CB 1 1
14 22604 1 1 99 SER H H 8.146 -13.224 11.532 1.00 . A A . 215 SER H 1 1
14 22605 1 1 99 SER HA H 5.998 -12.078 13.185 1.00 . A A . 215 SER HA 1 1
14 22606 1 1 99 SER HB2 H 5.802 -14.076 14.468 1.00 . A A . 215 SER HB2 1 1
14 22607 1 1 99 SER HB3 H 5.755 -14.578 12.778 1.00 . A A . 215 SER HB3 1 1
14 22608 1 1 99 SER HG H 7.172 -15.839 14.153 1.00 . A A . 215 SER HG 1 1
14 22609 1 1 99 SER N N 7.299 -12.780 11.745 1.00 . A A . 215 SER N 1 1
14 22610 1 1 99 SER O O 9.071 -12.737 14.006 1.00 . A A . 215 SER O 1 1
14 22611 1 1 99 SER OG O 7.480 -15.009 13.779 1.00 . A A . 215 SER OG 1 1
14 22612 1 1 100 LEU C C 7.958 -10.710 17.276 1.00 . A A . 216 LEU C 1 1
14 22613 1 1 100 LEU CA C 8.547 -10.754 15.870 1.00 . A A . 216 LEU CA 1 1
14 22614 1 1 100 LEU CB C 8.964 -9.348 15.435 1.00 . A A . 216 LEU CB 1 1
14 22615 1 1 100 LEU CD1 C 6.856 -8.111 15.989 1.00 . A A . 216 LEU CD1 1 1
14 22616 1 1 100 LEU CD2 C 8.431 -7.189 14.278 1.00 . A A . 216 LEU CD2 1 1
14 22617 1 1 100 LEU CG C 7.849 -8.456 14.890 1.00 . A A . 216 LEU CG 1 1
14 22618 1 1 100 LEU H H 6.669 -10.977 14.919 1.00 . A A . 216 LEU H 1 1
14 22619 1 1 100 LEU HA H 9.417 -11.393 15.877 1.00 . A A . 216 LEU HA 1 1
14 22620 1 1 100 LEU HB2 H 9.396 -8.852 16.291 1.00 . A A . 216 LEU HB2 1 1
14 22621 1 1 100 LEU HB3 H 9.715 -9.451 14.664 1.00 . A A . 216 LEU HB3 1 1
14 22622 1 1 100 LEU HD11 H 6.071 -8.853 16.010 1.00 . A A . 216 LEU HD11 1 1
14 22623 1 1 100 LEU HD12 H 6.427 -7.139 15.795 1.00 . A A . 216 LEU HD12 1 1
14 22624 1 1 100 LEU HD13 H 7.364 -8.096 16.942 1.00 . A A . 216 LEU HD13 1 1
14 22625 1 1 100 LEU HD21 H 8.995 -7.444 13.393 1.00 . A A . 216 LEU HD21 1 1
14 22626 1 1 100 LEU HD22 H 9.082 -6.710 14.995 1.00 . A A . 216 LEU HD22 1 1
14 22627 1 1 100 LEU HD23 H 7.629 -6.517 14.013 1.00 . A A . 216 LEU HD23 1 1
14 22628 1 1 100 LEU HG H 7.317 -8.989 14.114 1.00 . A A . 216 LEU HG 1 1
14 22629 1 1 100 LEU N N 7.590 -11.313 14.922 1.00 . A A . 216 LEU N 1 1
14 22630 1 1 100 LEU O O 6.796 -11.058 17.485 1.00 . A A . 216 LEU O 1 1
14 22631 1 1 101 VAL C C 8.489 -8.765 20.159 1.00 . A A . 217 VAL C 1 1
14 22632 1 1 101 VAL CA C 8.325 -10.183 19.624 1.00 . A A . 217 VAL CA 1 1
14 22633 1 1 101 VAL CB C 9.107 -11.154 20.529 1.00 . A A . 217 VAL CB 1 1
14 22634 1 1 101 VAL CG1 C 8.549 -11.132 21.944 1.00 . A A . 217 VAL CG1 1 1
14 22635 1 1 101 VAL CG2 C 9.071 -12.563 19.955 1.00 . A A . 217 VAL CG2 1 1
14 22636 1 1 101 VAL H H 9.683 -10.013 18.009 1.00 . A A . 217 VAL H 1 1
14 22637 1 1 101 VAL HA H 7.280 -10.453 19.661 1.00 . A A . 217 VAL HA 1 1
14 22638 1 1 101 VAL HB H 10.136 -10.830 20.567 1.00 . A A . 217 VAL HB 1 1
14 22639 1 1 101 VAL HG11 H 9.115 -11.811 22.565 1.00 . A A . 217 VAL HG11 1 1
14 22640 1 1 101 VAL HG12 H 7.513 -11.438 21.928 1.00 . A A . 217 VAL HG12 1 1
14 22641 1 1 101 VAL HG13 H 8.624 -10.132 22.345 1.00 . A A . 217 VAL HG13 1 1
14 22642 1 1 101 VAL HG21 H 8.060 -12.941 19.991 1.00 . A A . 217 VAL HG21 1 1
14 22643 1 1 101 VAL HG22 H 9.717 -13.205 20.536 1.00 . A A . 217 VAL HG22 1 1
14 22644 1 1 101 VAL HG23 H 9.412 -12.542 18.931 1.00 . A A . 217 VAL HG23 1 1
14 22645 1 1 101 VAL N N 8.767 -10.277 18.238 1.00 . A A . 217 VAL N 1 1
14 22646 1 1 101 VAL O O 9.433 -8.060 19.802 1.00 . A A . 217 VAL O 1 1
14 22647 1 1 102 PHE C C 8.824 -6.853 22.502 1.00 . A A . 218 PHE C 1 1
14 22648 1 1 102 PHE CA C 7.603 -7.016 21.601 1.00 . A A . 218 PHE CA 1 1
14 22649 1 1 102 PHE CB C 6.326 -6.747 22.401 1.00 . A A . 218 PHE CB 1 1
14 22650 1 1 102 PHE CD1 C 5.757 -4.588 21.256 1.00 . A A . 218 PHE CD1 1 1
14 22651 1 1 102 PHE CD2 C 5.740 -4.645 23.640 1.00 . A A . 218 PHE CD2 1 1
14 22652 1 1 102 PHE CE1 C 5.396 -3.254 21.283 1.00 . A A . 218 PHE CE1 1 1
14 22653 1 1 102 PHE CE2 C 5.379 -3.311 23.673 1.00 . A A . 218 PHE CE2 1 1
14 22654 1 1 102 PHE CG C 5.933 -5.298 22.433 1.00 . A A . 218 PHE CG 1 1
14 22655 1 1 102 PHE CZ C 5.206 -2.615 22.492 1.00 . A A . 218 PHE CZ 1 1
14 22656 1 1 102 PHE H H 6.833 -8.959 21.263 1.00 . A A . 218 PHE H 1 1
14 22657 1 1 102 PHE HA H 7.669 -6.304 20.794 1.00 . A A . 218 PHE HA 1 1
14 22658 1 1 102 PHE HB2 H 5.511 -7.301 21.961 1.00 . A A . 218 PHE HB2 1 1
14 22659 1 1 102 PHE HB3 H 6.472 -7.075 23.419 1.00 . A A . 218 PHE HB3 1 1
14 22660 1 1 102 PHE HD1 H 5.905 -5.086 20.309 1.00 . A A . 218 PHE HD1 1 1
14 22661 1 1 102 PHE HD2 H 5.875 -5.189 24.564 1.00 . A A . 218 PHE HD2 1 1
14 22662 1 1 102 PHE HE1 H 5.262 -2.712 20.358 1.00 . A A . 218 PHE HE1 1 1
14 22663 1 1 102 PHE HE2 H 5.230 -2.815 24.620 1.00 . A A . 218 PHE HE2 1 1
14 22664 1 1 102 PHE HZ H 4.924 -1.573 22.516 1.00 . A A . 218 PHE HZ 1 1
14 22665 1 1 102 PHE N N 7.562 -8.352 21.017 1.00 . A A . 218 PHE N 1 1
14 22666 1 1 102 PHE O O 9.251 -7.800 23.161 1.00 . A A . 218 PHE O 1 1
15 22667 1 1 1 SER C C 0.901 -3.318 -0.965 1.00 . A A . 117 SER C 1 1
15 22668 1 1 1 SER CA C -0.279 -2.530 -1.526 1.00 . A A . 117 SER CA 1 1
15 22669 1 1 1 SER CB C -1.567 -3.340 -1.370 1.00 . A A . 117 SER CB 1 1
15 22670 1 1 1 SER H1 H -0.181 -2.886 -3.611 1.00 . A A . 117 SER H1 1 1
15 22671 1 1 1 SER HA H -0.375 -1.607 -0.975 1.00 . A A . 117 SER HA 1 1
15 22672 1 1 1 SER HB2 H -1.674 -4.008 -2.212 1.00 . A A . 117 SER HB2 1 1
15 22673 1 1 1 SER HB3 H -1.519 -3.916 -0.457 1.00 . A A . 117 SER HB3 1 1
15 22674 1 1 1 SER HG H -3.035 -2.345 -2.203 1.00 . A A . 117 SER HG 1 1
15 22675 1 1 1 SER N N -0.058 -2.194 -2.928 1.00 . A A . 117 SER N 1 1
15 22676 1 1 1 SER O O 1.874 -3.586 -1.669 1.00 . A A . 117 SER O 1 1
15 22677 1 1 1 SER OG O -2.700 -2.490 -1.315 1.00 . A A . 117 SER OG 1 1
15 22678 1 1 2 SER C C 1.285 -5.473 1.925 1.00 . A A . 118 SER C 1 1
15 22679 1 1 2 SER CA C 1.868 -4.438 0.969 1.00 . A A . 118 SER CA 1 1
15 22680 1 1 2 SER CB C 2.798 -3.491 1.729 1.00 . A A . 118 SER CB 1 1
15 22681 1 1 2 SER H H 0.006 -3.440 0.819 1.00 . A A . 118 SER H 1 1
15 22682 1 1 2 SER HA H 2.435 -4.949 0.205 1.00 . A A . 118 SER HA 1 1
15 22683 1 1 2 SER HB2 H 3.101 -2.686 1.077 1.00 . A A . 118 SER HB2 1 1
15 22684 1 1 2 SER HB3 H 2.274 -3.084 2.583 1.00 . A A . 118 SER HB3 1 1
15 22685 1 1 2 SER HG H 4.274 -3.755 2.990 1.00 . A A . 118 SER HG 1 1
15 22686 1 1 2 SER N N 0.807 -3.684 0.310 1.00 . A A . 118 SER N 1 1
15 22687 1 1 2 SER O O 0.673 -5.128 2.936 1.00 . A A . 118 SER O 1 1
15 22688 1 1 2 SER OG O 3.955 -4.170 2.185 1.00 . A A . 118 SER OG 1 1
15 22689 1 1 3 LYS C C 2.115 -8.724 2.911 1.00 . A A . 119 LYS C 1 1
15 22690 1 1 3 LYS CA C 0.974 -7.835 2.427 1.00 . A A . 119 LYS CA 1 1
15 22691 1 1 3 LYS CB C -0.040 -8.672 1.644 1.00 . A A . 119 LYS CB 1 1
15 22692 1 1 3 LYS CD C -0.166 -7.849 -0.726 1.00 . A A . 119 LYS CD 1 1
15 22693 1 1 3 LYS CE C -1.564 -8.180 -1.223 1.00 . A A . 119 LYS CE 1 1
15 22694 1 1 3 LYS CG C 0.365 -8.928 0.203 1.00 . A A . 119 LYS CG 1 1
15 22695 1 1 3 LYS H H 1.974 -6.959 0.779 1.00 . A A . 119 LYS H 1 1
15 22696 1 1 3 LYS HA H 0.484 -7.400 3.284 1.00 . A A . 119 LYS HA 1 1
15 22697 1 1 3 LYS HB2 H -0.160 -9.625 2.137 1.00 . A A . 119 LYS HB2 1 1
15 22698 1 1 3 LYS HB3 H -0.990 -8.155 1.642 1.00 . A A . 119 LYS HB3 1 1
15 22699 1 1 3 LYS HD2 H -0.199 -6.911 -0.193 1.00 . A A . 119 LYS HD2 1 1
15 22700 1 1 3 LYS HD3 H 0.497 -7.759 -1.575 1.00 . A A . 119 LYS HD3 1 1
15 22701 1 1 3 LYS HE2 H -2.080 -8.743 -0.460 1.00 . A A . 119 LYS HE2 1 1
15 22702 1 1 3 LYS HE3 H -2.094 -7.258 -1.410 1.00 . A A . 119 LYS HE3 1 1
15 22703 1 1 3 LYS HG2 H 1.443 -8.944 0.139 1.00 . A A . 119 LYS HG2 1 1
15 22704 1 1 3 LYS HG3 H -0.030 -9.884 -0.108 1.00 . A A . 119 LYS HG3 1 1
15 22705 1 1 3 LYS HZ1 H -0.687 -8.741 -3.034 1.00 . A A . 119 LYS HZ1 1 1
15 22706 1 1 3 LYS HZ2 H -2.377 -8.786 -3.050 1.00 . A A . 119 LYS HZ2 1 1
15 22707 1 1 3 LYS HZ3 H -1.507 -9.997 -2.252 1.00 . A A . 119 LYS HZ3 1 1
15 22708 1 1 3 LYS N N 1.479 -6.747 1.598 1.00 . A A . 119 LYS N 1 1
15 22709 1 1 3 LYS NZ N -1.532 -8.983 -2.477 1.00 . A A . 119 LYS NZ 1 1
15 22710 1 1 3 LYS O O 3.194 -8.768 2.320 1.00 . A A . 119 LYS O 1 1
15 22711 1 1 4 PRO C C 3.126 -11.578 3.729 1.00 . A A . 120 PRO C 1 1
15 22712 1 1 4 PRO CA C 2.869 -10.352 4.600 1.00 . A A . 120 PRO CA 1 1
15 22713 1 1 4 PRO CB C 2.233 -10.765 5.929 1.00 . A A . 120 PRO CB 1 1
15 22714 1 1 4 PRO CD C 0.611 -9.447 4.770 1.00 . A A . 120 PRO CD 1 1
15 22715 1 1 4 PRO CG C 0.768 -10.607 5.714 1.00 . A A . 120 PRO CG 1 1
15 22716 1 1 4 PRO HA H 3.804 -9.844 4.788 1.00 . A A . 120 PRO HA 1 1
15 22717 1 1 4 PRO HB2 H 2.492 -11.791 6.152 1.00 . A A . 120 PRO HB2 1 1
15 22718 1 1 4 PRO HB3 H 2.588 -10.119 6.718 1.00 . A A . 120 PRO HB3 1 1
15 22719 1 1 4 PRO HD2 H -0.232 -9.606 4.114 1.00 . A A . 120 PRO HD2 1 1
15 22720 1 1 4 PRO HD3 H 0.495 -8.525 5.321 1.00 . A A . 120 PRO HD3 1 1
15 22721 1 1 4 PRO HG2 H 0.362 -11.506 5.274 1.00 . A A . 120 PRO HG2 1 1
15 22722 1 1 4 PRO HG3 H 0.280 -10.394 6.653 1.00 . A A . 120 PRO HG3 1 1
15 22723 1 1 4 PRO N N 1.874 -9.450 4.013 1.00 . A A . 120 PRO N 1 1
15 22724 1 1 4 PRO O O 2.428 -11.807 2.741 1.00 . A A . 120 PRO O 1 1
15 22725 1 1 5 LYS C C 3.750 -14.783 3.916 1.00 . A A . 121 LYS C 1 1
15 22726 1 1 5 LYS CA C 4.480 -13.566 3.356 1.00 . A A . 121 LYS CA 1 1
15 22727 1 1 5 LYS CB C 5.991 -13.799 3.402 1.00 . A A . 121 LYS CB 1 1
15 22728 1 1 5 LYS CD C 6.892 -11.598 2.592 1.00 . A A . 121 LYS CD 1 1
15 22729 1 1 5 LYS CE C 7.841 -11.347 3.753 1.00 . A A . 121 LYS CE 1 1
15 22730 1 1 5 LYS CG C 6.751 -13.082 2.298 1.00 . A A . 121 LYS CG 1 1
15 22731 1 1 5 LYS H H 4.651 -12.127 4.899 1.00 . A A . 121 LYS H 1 1
15 22732 1 1 5 LYS HA H 4.177 -13.420 2.330 1.00 . A A . 121 LYS HA 1 1
15 22733 1 1 5 LYS HB2 H 6.369 -13.453 4.353 1.00 . A A . 121 LYS HB2 1 1
15 22734 1 1 5 LYS HB3 H 6.183 -14.859 3.312 1.00 . A A . 121 LYS HB3 1 1
15 22735 1 1 5 LYS HD2 H 7.276 -11.101 1.713 1.00 . A A . 121 LYS HD2 1 1
15 22736 1 1 5 LYS HD3 H 5.920 -11.195 2.839 1.00 . A A . 121 LYS HD3 1 1
15 22737 1 1 5 LYS HE2 H 7.339 -11.603 4.673 1.00 . A A . 121 LYS HE2 1 1
15 22738 1 1 5 LYS HE3 H 8.711 -11.976 3.632 1.00 . A A . 121 LYS HE3 1 1
15 22739 1 1 5 LYS HG2 H 7.736 -13.516 2.211 1.00 . A A . 121 LYS HG2 1 1
15 22740 1 1 5 LYS HG3 H 6.217 -13.207 1.367 1.00 . A A . 121 LYS HG3 1 1
15 22741 1 1 5 LYS HZ1 H 8.787 -9.747 4.705 1.00 . A A . 121 LYS HZ1 1 1
15 22742 1 1 5 LYS HZ2 H 7.448 -9.296 3.775 1.00 . A A . 121 LYS HZ2 1 1
15 22743 1 1 5 LYS HZ3 H 8.904 -9.706 3.018 1.00 . A A . 121 LYS HZ3 1 1
15 22744 1 1 5 LYS N N 4.131 -12.362 4.102 1.00 . A A . 121 LYS N 1 1
15 22745 1 1 5 LYS NZ N 8.276 -9.925 3.817 1.00 . A A . 121 LYS NZ 1 1
15 22746 1 1 5 LYS O O 4.094 -15.288 4.985 1.00 . A A . 121 LYS O 1 1
15 22747 1 1 6 TYR C C 2.330 -17.641 2.789 1.00 . A A . 122 TYR C 1 1
15 22748 1 1 6 TYR CA C 1.965 -16.408 3.611 1.00 . A A . 122 TYR CA 1 1
15 22749 1 1 6 TYR CB C 0.469 -16.119 3.480 1.00 . A A . 122 TYR CB 1 1
15 22750 1 1 6 TYR CD1 C 0.597 -14.567 5.468 1.00 . A A . 122 TYR CD1 1 1
15 22751 1 1 6 TYR CD2 C -1.431 -15.764 5.105 1.00 . A A . 122 TYR CD2 1 1
15 22752 1 1 6 TYR CE1 C 0.052 -13.974 6.590 1.00 . A A . 122 TYR CE1 1 1
15 22753 1 1 6 TYR CE2 C -1.985 -15.175 6.225 1.00 . A A . 122 TYR CE2 1 1
15 22754 1 1 6 TYR CG C -0.133 -15.472 4.707 1.00 . A A . 122 TYR CG 1 1
15 22755 1 1 6 TYR CZ C -1.240 -14.281 6.964 1.00 . A A . 122 TYR CZ 1 1
15 22756 1 1 6 TYR H H 2.516 -14.806 2.343 1.00 . A A . 122 TYR H 1 1
15 22757 1 1 6 TYR HA H 2.195 -16.600 4.649 1.00 . A A . 122 TYR HA 1 1
15 22758 1 1 6 TYR HB2 H 0.309 -15.455 2.644 1.00 . A A . 122 TYR HB2 1 1
15 22759 1 1 6 TYR HB3 H -0.056 -17.046 3.303 1.00 . A A . 122 TYR HB3 1 1
15 22760 1 1 6 TYR HD1 H 1.608 -14.328 5.171 1.00 . A A . 122 TYR HD1 1 1
15 22761 1 1 6 TYR HD2 H -2.013 -16.465 4.524 1.00 . A A . 122 TYR HD2 1 1
15 22762 1 1 6 TYR HE1 H 0.636 -13.273 7.169 1.00 . A A . 122 TYR HE1 1 1
15 22763 1 1 6 TYR HE2 H -2.997 -15.415 6.519 1.00 . A A . 122 TYR HE2 1 1
15 22764 1 1 6 TYR HH H -2.349 -12.961 7.814 1.00 . A A . 122 TYR HH 1 1
15 22765 1 1 6 TYR N N 2.743 -15.251 3.186 1.00 . A A . 122 TYR N 1 1
15 22766 1 1 6 TYR O O 2.674 -17.537 1.613 1.00 . A A . 122 TYR O 1 1
15 22767 1 1 6 TYR OH O -1.787 -13.691 8.081 1.00 . A A . 122 TYR OH 1 1
15 22768 1 1 7 ASN C C 1.645 -20.297 1.560 1.00 . A A . 123 ASN C 1 1
15 22769 1 1 7 ASN CA C 2.572 -20.063 2.748 1.00 . A A . 123 ASN CA 1 1
15 22770 1 1 7 ASN CB C 2.467 -21.232 3.730 1.00 . A A . 123 ASN CB 1 1
15 22771 1 1 7 ASN CG C 3.804 -21.585 4.353 1.00 . A A . 123 ASN CG 1 1
15 22772 1 1 7 ASN H H 1.970 -18.827 4.358 1.00 . A A . 123 ASN H 1 1
15 22773 1 1 7 ASN HA H 3.588 -19.995 2.390 1.00 . A A . 123 ASN HA 1 1
15 22774 1 1 7 ASN HB2 H 1.781 -20.969 4.522 1.00 . A A . 123 ASN HB2 1 1
15 22775 1 1 7 ASN HB3 H 2.093 -22.100 3.208 1.00 . A A . 123 ASN HB3 1 1
15 22776 1 1 7 ASN HD21 H 3.811 -23.334 3.406 1.00 . A A . 123 ASN HD21 1 1
15 22777 1 1 7 ASN HD22 H 5.179 -23.019 4.413 1.00 . A A . 123 ASN HD22 1 1
15 22778 1 1 7 ASN N N 2.251 -18.808 3.420 1.00 . A A . 123 ASN N 1 1
15 22779 1 1 7 ASN ND2 N 4.317 -22.765 4.024 1.00 . A A . 123 ASN ND2 1 1
15 22780 1 1 7 ASN O O 0.569 -19.708 1.455 1.00 . A A . 123 ASN O 1 1
15 22781 1 1 7 ASN OD1 O 4.369 -20.806 5.121 1.00 . A A . 123 ASN OD1 1 1
15 22782 1 1 8 PRO C C 0.036 -22.311 -0.226 1.00 . A A . 124 PRO C 1 1
15 22783 1 1 8 PRO CA C 1.292 -21.511 -0.555 1.00 . A A . 124 PRO CA 1 1
15 22784 1 1 8 PRO CB C 2.262 -22.357 -1.384 1.00 . A A . 124 PRO CB 1 1
15 22785 1 1 8 PRO CD C 3.342 -21.917 0.703 1.00 . A A . 124 PRO CD 1 1
15 22786 1 1 8 PRO CG C 3.201 -22.943 -0.387 1.00 . A A . 124 PRO CG 1 1
15 22787 1 1 8 PRO HA H 1.019 -20.626 -1.110 1.00 . A A . 124 PRO HA 1 1
15 22788 1 1 8 PRO HB2 H 1.714 -23.125 -1.911 1.00 . A A . 124 PRO HB2 1 1
15 22789 1 1 8 PRO HB3 H 2.781 -21.727 -2.091 1.00 . A A . 124 PRO HB3 1 1
15 22790 1 1 8 PRO HD2 H 3.463 -22.399 1.662 1.00 . A A . 124 PRO HD2 1 1
15 22791 1 1 8 PRO HD3 H 4.177 -21.263 0.500 1.00 . A A . 124 PRO HD3 1 1
15 22792 1 1 8 PRO HG2 H 2.790 -23.859 0.011 1.00 . A A . 124 PRO HG2 1 1
15 22793 1 1 8 PRO HG3 H 4.158 -23.131 -0.850 1.00 . A A . 124 PRO HG3 1 1
15 22794 1 1 8 PRO N N 2.070 -21.178 0.642 1.00 . A A . 124 PRO N 1 1
15 22795 1 1 8 PRO O O -0.956 -22.251 -0.952 1.00 . A A . 124 PRO O 1 1
15 22796 1 1 9 GLU C C -2.144 -22.998 1.904 1.00 . A A . 125 GLU C 1 1
15 22797 1 1 9 GLU CA C -1.049 -23.870 1.296 1.00 . A A . 125 GLU CA 1 1
15 22798 1 1 9 GLU CB C -0.600 -24.924 2.310 1.00 . A A . 125 GLU CB 1 1
15 22799 1 1 9 GLU CD C -0.820 -27.049 0.961 1.00 . A A . 125 GLU CD 1 1
15 22800 1 1 9 GLU CG C 0.122 -26.104 1.681 1.00 . A A . 125 GLU CG 1 1
15 22801 1 1 9 GLU H H 0.906 -23.064 1.410 1.00 . A A . 125 GLU H 1 1
15 22802 1 1 9 GLU HA H -1.444 -24.368 0.424 1.00 . A A . 125 GLU HA 1 1
15 22803 1 1 9 GLU HB2 H 0.064 -24.461 3.024 1.00 . A A . 125 GLU HB2 1 1
15 22804 1 1 9 GLU HB3 H -1.469 -25.298 2.831 1.00 . A A . 125 GLU HB3 1 1
15 22805 1 1 9 GLU HG2 H 0.845 -25.731 0.971 1.00 . A A . 125 GLU HG2 1 1
15 22806 1 1 9 GLU HG3 H 0.634 -26.653 2.459 1.00 . A A . 125 GLU HG3 1 1
15 22807 1 1 9 GLU N N 0.086 -23.058 0.873 1.00 . A A . 125 GLU N 1 1
15 22808 1 1 9 GLU O O -3.296 -23.418 2.018 1.00 . A A . 125 GLU O 1 1
15 22809 1 1 9 GLU OE1 O -1.636 -27.705 1.642 1.00 . A A . 125 GLU OE1 1 1
15 22810 1 1 9 GLU OE2 O -0.742 -27.133 -0.282 1.00 . A A . 125 GLU OE2 1 1
15 22811 1 1 10 VAL C C -3.588 -20.186 1.821 1.00 . A A . 126 VAL C 1 1
15 22812 1 1 10 VAL CA C -2.726 -20.850 2.889 1.00 . A A . 126 VAL CA 1 1
15 22813 1 1 10 VAL CB C -2.007 -19.759 3.704 1.00 . A A . 126 VAL CB 1 1
15 22814 1 1 10 VAL CG1 C -2.972 -19.090 4.671 1.00 . A A . 126 VAL CG1 1 1
15 22815 1 1 10 VAL CG2 C -0.817 -20.347 4.447 1.00 . A A . 126 VAL CG2 1 1
15 22816 1 1 10 VAL H H -0.844 -21.504 2.176 1.00 . A A . 126 VAL H 1 1
15 22817 1 1 10 VAL HA H -3.366 -21.407 3.558 1.00 . A A . 126 VAL HA 1 1
15 22818 1 1 10 VAL HB H -1.641 -19.008 3.018 1.00 . A A . 126 VAL HB 1 1
15 22819 1 1 10 VAL HG11 H -2.444 -18.348 5.251 1.00 . A A . 126 VAL HG11 1 1
15 22820 1 1 10 VAL HG12 H -3.392 -19.833 5.333 1.00 . A A . 126 VAL HG12 1 1
15 22821 1 1 10 VAL HG13 H -3.765 -18.612 4.114 1.00 . A A . 126 VAL HG13 1 1
15 22822 1 1 10 VAL HG21 H -0.421 -19.613 5.132 1.00 . A A . 126 VAL HG21 1 1
15 22823 1 1 10 VAL HG22 H -0.051 -20.627 3.738 1.00 . A A . 126 VAL HG22 1 1
15 22824 1 1 10 VAL HG23 H -1.134 -21.220 4.998 1.00 . A A . 126 VAL HG23 1 1
15 22825 1 1 10 VAL N N -1.776 -21.781 2.293 1.00 . A A . 126 VAL N 1 1
15 22826 1 1 10 VAL O O -4.811 -20.320 1.825 1.00 . A A . 126 VAL O 1 1
15 22827 1 1 11 GLU C C -4.587 -19.741 -0.898 1.00 . A A . 127 GLU C 1 1
15 22828 1 1 11 GLU CA C -3.649 -18.784 -0.168 1.00 . A A . 127 GLU CA 1 1
15 22829 1 1 11 GLU CB C -2.654 -18.174 -1.157 1.00 . A A . 127 GLU CB 1 1
15 22830 1 1 11 GLU CD C -1.964 -16.070 -2.373 1.00 . A A . 127 GLU CD 1 1
15 22831 1 1 11 GLU CG C -3.100 -16.835 -1.721 1.00 . A A . 127 GLU CG 1 1
15 22832 1 1 11 GLU H H -1.965 -19.400 0.957 1.00 . A A . 127 GLU H 1 1
15 22833 1 1 11 GLU HA H -4.235 -17.992 0.273 1.00 . A A . 127 GLU HA 1 1
15 22834 1 1 11 GLU HB2 H -1.707 -18.033 -0.656 1.00 . A A . 127 GLU HB2 1 1
15 22835 1 1 11 GLU HB3 H -2.516 -18.860 -1.980 1.00 . A A . 127 GLU HB3 1 1
15 22836 1 1 11 GLU HG2 H -3.867 -17.009 -2.460 1.00 . A A . 127 GLU HG2 1 1
15 22837 1 1 11 GLU HG3 H -3.503 -16.237 -0.918 1.00 . A A . 127 GLU HG3 1 1
15 22838 1 1 11 GLU N N -2.941 -19.470 0.907 1.00 . A A . 127 GLU N 1 1
15 22839 1 1 11 GLU O O -5.626 -19.334 -1.416 1.00 . A A . 127 GLU O 1 1
15 22840 1 1 11 GLU OE1 O -0.961 -16.708 -2.753 1.00 . A A . 127 GLU OE1 1 1
15 22841 1 1 11 GLU OE2 O -2.079 -14.833 -2.503 1.00 . A A . 127 GLU OE2 1 1
15 22842 1 1 12 ALA C C -6.396 -22.144 -0.960 1.00 . A A . 128 ALA C 1 1
15 22843 1 1 12 ALA CA C -5.017 -22.031 -1.602 1.00 . A A . 128 ALA CA 1 1
15 22844 1 1 12 ALA CB C -4.306 -23.375 -1.569 1.00 . A A . 128 ALA CB 1 1
15 22845 1 1 12 ALA H H -3.371 -21.279 -0.505 1.00 . A A . 128 ALA H 1 1
15 22846 1 1 12 ALA HA H -5.135 -21.739 -2.635 1.00 . A A . 128 ALA HA 1 1
15 22847 1 1 12 ALA HB1 H -4.219 -23.711 -0.546 1.00 . A A . 128 ALA HB1 1 1
15 22848 1 1 12 ALA HB2 H -3.321 -23.272 -1.999 1.00 . A A . 128 ALA HB2 1 1
15 22849 1 1 12 ALA HB3 H -4.874 -24.096 -2.138 1.00 . A A . 128 ALA HB3 1 1
15 22850 1 1 12 ALA N N -4.210 -21.015 -0.936 1.00 . A A . 128 ALA N 1 1
15 22851 1 1 12 ALA O O -7.394 -22.368 -1.644 1.00 . A A . 128 ALA O 1 1
15 22852 1 1 13 LYS C C -8.383 -20.709 1.162 1.00 . A A . 129 LYS C 1 1
15 22853 1 1 13 LYS CA C -7.700 -22.072 1.094 1.00 . A A . 129 LYS CA 1 1
15 22854 1 1 13 LYS CB C -7.453 -22.601 2.509 1.00 . A A . 129 LYS CB 1 1
15 22855 1 1 13 LYS CD C -8.702 -24.776 2.635 1.00 . A A . 129 LYS CD 1 1
15 22856 1 1 13 LYS CE C -9.459 -25.651 3.622 1.00 . A A . 129 LYS CE 1 1
15 22857 1 1 13 LYS CG C -8.645 -23.331 3.102 1.00 . A A . 129 LYS CG 1 1
15 22858 1 1 13 LYS H H -5.614 -21.811 0.850 1.00 . A A . 129 LYS H 1 1
15 22859 1 1 13 LYS HA H -8.347 -22.759 0.570 1.00 . A A . 129 LYS HA 1 1
15 22860 1 1 13 LYS HB2 H -6.615 -23.282 2.484 1.00 . A A . 129 LYS HB2 1 1
15 22861 1 1 13 LYS HB3 H -7.210 -21.768 3.154 1.00 . A A . 129 LYS HB3 1 1
15 22862 1 1 13 LYS HD2 H -9.201 -24.817 1.679 1.00 . A A . 129 LYS HD2 1 1
15 22863 1 1 13 LYS HD3 H -7.694 -25.153 2.533 1.00 . A A . 129 LYS HD3 1 1
15 22864 1 1 13 LYS HE2 H -8.815 -25.866 4.461 1.00 . A A . 129 LYS HE2 1 1
15 22865 1 1 13 LYS HE3 H -10.330 -25.113 3.966 1.00 . A A . 129 LYS HE3 1 1
15 22866 1 1 13 LYS HG2 H -8.566 -23.315 4.179 1.00 . A A . 129 LYS HG2 1 1
15 22867 1 1 13 LYS HG3 H -9.552 -22.828 2.798 1.00 . A A . 129 LYS HG3 1 1
15 22868 1 1 13 LYS HZ1 H -10.518 -26.747 2.194 1.00 . A A . 129 LYS HZ1 1 1
15 22869 1 1 13 LYS HZ2 H -10.413 -27.508 3.700 1.00 . A A . 129 LYS HZ2 1 1
15 22870 1 1 13 LYS HZ3 H -9.067 -27.472 2.676 1.00 . A A . 129 LYS HZ3 1 1
15 22871 1 1 13 LYS N N -6.444 -21.988 0.359 1.00 . A A . 129 LYS N 1 1
15 22872 1 1 13 LYS NZ N -9.894 -26.935 3.005 1.00 . A A . 129 LYS NZ 1 1
15 22873 1 1 13 LYS O O -9.602 -20.621 1.316 1.00 . A A . 129 LYS O 1 1
15 22874 1 1 14 LEU C C -8.793 -17.923 -0.229 1.00 . A A . 130 LEU C 1 1
15 22875 1 1 14 LEU CA C -8.120 -18.290 1.090 1.00 . A A . 130 LEU CA 1 1
15 22876 1 1 14 LEU CB C -6.999 -17.296 1.399 1.00 . A A . 130 LEU CB 1 1
15 22877 1 1 14 LEU CD1 C -5.340 -16.302 2.993 1.00 . A A . 130 LEU CD1 1 1
15 22878 1 1 14 LEU CD2 C -7.467 -17.291 3.861 1.00 . A A . 130 LEU CD2 1 1
15 22879 1 1 14 LEU CG C -6.385 -17.389 2.796 1.00 . A A . 130 LEU CG 1 1
15 22880 1 1 14 LEU H H -6.628 -19.782 0.923 1.00 . A A . 130 LEU H 1 1
15 22881 1 1 14 LEU HA H -8.855 -18.248 1.880 1.00 . A A . 130 LEU HA 1 1
15 22882 1 1 14 LEU HB2 H -6.210 -17.454 0.680 1.00 . A A . 130 LEU HB2 1 1
15 22883 1 1 14 LEU HB3 H -7.400 -16.300 1.278 1.00 . A A . 130 LEU HB3 1 1
15 22884 1 1 14 LEU HD11 H -5.771 -15.486 3.553 1.00 . A A . 130 LEU HD11 1 1
15 22885 1 1 14 LEU HD12 H -5.008 -15.943 2.030 1.00 . A A . 130 LEU HD12 1 1
15 22886 1 1 14 LEU HD13 H -4.498 -16.707 3.536 1.00 . A A . 130 LEU HD13 1 1
15 22887 1 1 14 LEU HD21 H -8.406 -17.029 3.397 1.00 . A A . 130 LEU HD21 1 1
15 22888 1 1 14 LEU HD22 H -7.197 -16.531 4.580 1.00 . A A . 130 LEU HD22 1 1
15 22889 1 1 14 LEU HD23 H -7.566 -18.243 4.363 1.00 . A A . 130 LEU HD23 1 1
15 22890 1 1 14 LEU HG H -5.894 -18.347 2.903 1.00 . A A . 130 LEU HG 1 1
15 22891 1 1 14 LEU N N -7.591 -19.649 1.044 1.00 . A A . 130 LEU N 1 1
15 22892 1 1 14 LEU O O -9.842 -17.279 -0.243 1.00 . A A . 130 LEU O 1 1
15 22893 1 1 15 ASP C C -10.136 -18.617 -2.799 1.00 . A A . 131 ASP C 1 1
15 22894 1 1 15 ASP CA C -8.724 -18.055 -2.658 1.00 . A A . 131 ASP CA 1 1
15 22895 1 1 15 ASP CB C -7.817 -18.644 -3.739 1.00 . A A . 131 ASP CB 1 1
15 22896 1 1 15 ASP CG C -7.881 -17.862 -5.037 1.00 . A A . 131 ASP CG 1 1
15 22897 1 1 15 ASP H H -7.349 -18.847 -1.257 1.00 . A A . 131 ASP H 1 1
15 22898 1 1 15 ASP HA H -8.763 -16.983 -2.778 1.00 . A A . 131 ASP HA 1 1
15 22899 1 1 15 ASP HB2 H -6.796 -18.636 -3.387 1.00 . A A . 131 ASP HB2 1 1
15 22900 1 1 15 ASP HB3 H -8.118 -19.662 -3.937 1.00 . A A . 131 ASP HB3 1 1
15 22901 1 1 15 ASP N N -8.183 -18.338 -1.333 1.00 . A A . 131 ASP N 1 1
15 22902 1 1 15 ASP O O -11.027 -17.957 -3.335 1.00 . A A . 131 ASP O 1 1
15 22903 1 1 15 ASP OD1 O -7.407 -16.707 -5.059 1.00 . A A . 131 ASP OD1 1 1
15 22904 1 1 15 ASP OD2 O -8.406 -18.407 -6.031 1.00 . A A . 131 ASP OD2 1 1
15 22905 1 1 16 VAL C C -12.625 -19.844 -1.426 1.00 . A A . 132 VAL C 1 1
15 22906 1 1 16 VAL CA C -11.634 -20.490 -2.388 1.00 . A A . 132 VAL CA 1 1
15 22907 1 1 16 VAL CB C -11.529 -21.993 -2.067 1.00 . A A . 132 VAL CB 1 1
15 22908 1 1 16 VAL CG1 C -11.042 -22.202 -0.641 1.00 . A A . 132 VAL CG1 1 1
15 22909 1 1 16 VAL CG2 C -12.869 -22.679 -2.287 1.00 . A A . 132 VAL CG2 1 1
15 22910 1 1 16 VAL H H -9.582 -20.315 -1.900 1.00 . A A . 132 VAL H 1 1
15 22911 1 1 16 VAL HA H -12.005 -20.384 -3.397 1.00 . A A . 132 VAL HA 1 1
15 22912 1 1 16 VAL HB H -10.808 -22.434 -2.739 1.00 . A A . 132 VAL HB 1 1
15 22913 1 1 16 VAL HG11 H -11.650 -21.621 0.036 1.00 . A A . 132 VAL HG11 1 1
15 22914 1 1 16 VAL HG12 H -10.012 -21.885 -0.563 1.00 . A A . 132 VAL HG12 1 1
15 22915 1 1 16 VAL HG13 H -11.118 -23.248 -0.385 1.00 . A A . 132 VAL HG13 1 1
15 22916 1 1 16 VAL HG21 H -12.719 -23.596 -2.836 1.00 . A A . 132 VAL HG21 1 1
15 22917 1 1 16 VAL HG22 H -13.521 -22.026 -2.849 1.00 . A A . 132 VAL HG22 1 1
15 22918 1 1 16 VAL HG23 H -13.320 -22.901 -1.331 1.00 . A A . 132 VAL HG23 1 1
15 22919 1 1 16 VAL N N -10.332 -19.839 -2.316 1.00 . A A . 132 VAL N 1 1
15 22920 1 1 16 VAL O O -13.837 -19.919 -1.625 1.00 . A A . 132 VAL O 1 1
15 22921 1 1 17 ALA C C -13.480 -17.225 0.076 1.00 . A A . 133 ALA C 1 1
15 22922 1 1 17 ALA CA C -12.940 -18.548 0.609 1.00 . A A . 133 ALA CA 1 1
15 22923 1 1 17 ALA CB C -12.158 -18.322 1.895 1.00 . A A . 133 ALA CB 1 1
15 22924 1 1 17 ALA H H -11.127 -19.185 -0.278 1.00 . A A . 133 ALA H 1 1
15 22925 1 1 17 ALA HA H -13.771 -19.201 0.832 1.00 . A A . 133 ALA HA 1 1
15 22926 1 1 17 ALA HB1 H -11.639 -19.229 2.164 1.00 . A A . 133 ALA HB1 1 1
15 22927 1 1 17 ALA HB2 H -12.839 -18.047 2.686 1.00 . A A . 133 ALA HB2 1 1
15 22928 1 1 17 ALA HB3 H -11.441 -17.528 1.744 1.00 . A A . 133 ALA HB3 1 1
15 22929 1 1 17 ALA N N -12.101 -19.210 -0.383 1.00 . A A . 133 ALA N 1 1
15 22930 1 1 17 ALA O O -14.506 -16.730 0.543 1.00 . A A . 133 ALA O 1 1
15 22931 1 1 18 ARG C C -14.508 -15.546 -2.254 1.00 . A A . 134 ARG C 1 1
15 22932 1 1 18 ARG CA C -13.192 -15.391 -1.497 1.00 . A A . 134 ARG CA 1 1
15 22933 1 1 18 ARG CB C -12.106 -14.872 -2.441 1.00 . A A . 134 ARG CB 1 1
15 22934 1 1 18 ARG CD C -9.893 -13.682 -2.384 1.00 . A A . 134 ARG CD 1 1
15 22935 1 1 18 ARG CG C -10.725 -14.818 -1.809 1.00 . A A . 134 ARG CG 1 1
15 22936 1 1 18 ARG CZ C -9.218 -12.824 -4.586 1.00 . A A . 134 ARG CZ 1 1
15 22937 1 1 18 ARG H H -11.973 -17.101 -1.232 1.00 . A A . 134 ARG H 1 1
15 22938 1 1 18 ARG HA H -13.332 -14.679 -0.697 1.00 . A A . 134 ARG HA 1 1
15 22939 1 1 18 ARG HB2 H -12.058 -15.517 -3.305 1.00 . A A . 134 ARG HB2 1 1
15 22940 1 1 18 ARG HB3 H -12.371 -13.875 -2.760 1.00 . A A . 134 ARG HB3 1 1
15 22941 1 1 18 ARG HD2 H -10.356 -12.744 -2.117 1.00 . A A . 134 ARG HD2 1 1
15 22942 1 1 18 ARG HD3 H -8.902 -13.729 -1.958 1.00 . A A . 134 ARG HD3 1 1
15 22943 1 1 18 ARG HE H -10.163 -14.553 -4.278 1.00 . A A . 134 ARG HE 1 1
15 22944 1 1 18 ARG HG2 H -10.831 -14.669 -0.745 1.00 . A A . 134 ARG HG2 1 1
15 22945 1 1 18 ARG HG3 H -10.218 -15.754 -1.995 1.00 . A A . 134 ARG HG3 1 1
15 22946 1 1 18 ARG HH11 H -8.743 -11.631 -3.027 1.00 . A A . 134 ARG HH11 1 1
15 22947 1 1 18 ARG HH12 H -8.272 -11.038 -4.585 1.00 . A A . 134 ARG HH12 1 1
15 22948 1 1 18 ARG HH21 H -9.548 -13.783 -6.335 1.00 . A A . 134 ARG HH21 1 1
15 22949 1 1 18 ARG HH22 H -8.732 -12.262 -6.466 1.00 . A A . 134 ARG HH22 1 1
15 22950 1 1 18 ARG N N -12.783 -16.658 -0.902 1.00 . A A . 134 ARG N 1 1
15 22951 1 1 18 ARG NE N -9.789 -13.762 -3.838 1.00 . A A . 134 ARG NE 1 1
15 22952 1 1 18 ARG NH1 N -8.703 -11.742 -4.020 1.00 . A A . 134 ARG NH1 1 1
15 22953 1 1 18 ARG NH2 N -9.161 -12.968 -5.904 1.00 . A A . 134 ARG NH2 1 1
15 22954 1 1 18 ARG O O -15.444 -14.770 -2.057 1.00 . A A . 134 ARG O 1 1
15 22955 1 1 19 ARG C C -16.990 -16.970 -3.005 1.00 . A A . 135 ARG C 1 1
15 22956 1 1 19 ARG CA C -15.771 -16.807 -3.908 1.00 . A A . 135 ARG CA 1 1
15 22957 1 1 19 ARG CB C -15.587 -18.061 -4.765 1.00 . A A . 135 ARG CB 1 1
15 22958 1 1 19 ARG CD C -14.812 -20.436 -4.494 1.00 . A A . 135 ARG CD 1 1
15 22959 1 1 19 ARG CG C -15.760 -19.358 -3.993 1.00 . A A . 135 ARG CG 1 1
15 22960 1 1 19 ARG CZ C -14.165 -21.485 -6.622 1.00 . A A . 135 ARG CZ 1 1
15 22961 1 1 19 ARG H H -13.793 -17.136 -3.233 1.00 . A A . 135 ARG H 1 1
15 22962 1 1 19 ARG HA H -15.930 -15.958 -4.556 1.00 . A A . 135 ARG HA 1 1
15 22963 1 1 19 ARG HB2 H -16.312 -18.045 -5.566 1.00 . A A . 135 ARG HB2 1 1
15 22964 1 1 19 ARG HB3 H -14.594 -18.049 -5.189 1.00 . A A . 135 ARG HB3 1 1
15 22965 1 1 19 ARG HD2 H -13.802 -20.157 -4.234 1.00 . A A . 135 ARG HD2 1 1
15 22966 1 1 19 ARG HD3 H -15.063 -21.369 -4.013 1.00 . A A . 135 ARG HD3 1 1
15 22967 1 1 19 ARG HE H -15.533 -20.045 -6.430 1.00 . A A . 135 ARG HE 1 1
15 22968 1 1 19 ARG HG2 H -15.557 -19.174 -2.948 1.00 . A A . 135 ARG HG2 1 1
15 22969 1 1 19 ARG HG3 H -16.777 -19.702 -4.109 1.00 . A A . 135 ARG HG3 1 1
15 22970 1 1 19 ARG HH11 H -13.194 -22.190 -4.997 1.00 . A A . 135 ARG HH11 1 1
15 22971 1 1 19 ARG HH12 H -12.748 -22.921 -6.503 1.00 . A A . 135 ARG HH12 1 1
15 22972 1 1 19 ARG HH21 H -14.954 -21.000 -8.419 1.00 . A A . 135 ARG HH21 1 1
15 22973 1 1 19 ARG HH22 H -13.749 -22.243 -8.449 1.00 . A A . 135 ARG HH22 1 1
15 22974 1 1 19 ARG N N -14.572 -16.552 -3.120 1.00 . A A . 135 ARG N 1 1
15 22975 1 1 19 ARG NE N -14.898 -20.610 -5.942 1.00 . A A . 135 ARG NE 1 1
15 22976 1 1 19 ARG NH1 N -13.298 -22.262 -5.988 1.00 . A A . 135 ARG NH1 1 1
15 22977 1 1 19 ARG NH2 N -14.300 -21.584 -7.938 1.00 . A A . 135 ARG NH2 1 1
15 22978 1 1 19 ARG O O -18.123 -16.721 -3.421 1.00 . A A . 135 ARG O 1 1
15 22979 1 1 20 LEU C C -18.269 -16.259 -0.200 1.00 . A A . 136 LEU C 1 1
15 22980 1 1 20 LEU CA C -17.829 -17.588 -0.805 1.00 . A A . 136 LEU CA 1 1
15 22981 1 1 20 LEU CB C -17.381 -18.543 0.304 1.00 . A A . 136 LEU CB 1 1
15 22982 1 1 20 LEU CD1 C -19.690 -19.476 0.588 1.00 . A A . 136 LEU CD1 1 1
15 22983 1 1 20 LEU CD2 C -17.915 -20.004 2.269 1.00 . A A . 136 LEU CD2 1 1
15 22984 1 1 20 LEU CG C -18.457 -18.955 1.309 1.00 . A A . 136 LEU CG 1 1
15 22985 1 1 20 LEU H H -15.828 -17.573 -1.494 1.00 . A A . 136 LEU H 1 1
15 22986 1 1 20 LEU HA H -18.666 -18.026 -1.329 1.00 . A A . 136 LEU HA 1 1
15 22987 1 1 20 LEU HB2 H -17.005 -19.439 -0.164 1.00 . A A . 136 LEU HB2 1 1
15 22988 1 1 20 LEU HB3 H -16.583 -18.062 0.850 1.00 . A A . 136 LEU HB3 1 1
15 22989 1 1 20 LEU HD11 H -20.167 -20.233 1.192 1.00 . A A . 136 LEU HD11 1 1
15 22990 1 1 20 LEU HD12 H -19.399 -19.903 -0.360 1.00 . A A . 136 LEU HD12 1 1
15 22991 1 1 20 LEU HD13 H -20.380 -18.662 0.420 1.00 . A A . 136 LEU HD13 1 1
15 22992 1 1 20 LEU HD21 H -17.183 -19.551 2.921 1.00 . A A . 136 LEU HD21 1 1
15 22993 1 1 20 LEU HD22 H -17.451 -20.802 1.706 1.00 . A A . 136 LEU HD22 1 1
15 22994 1 1 20 LEU HD23 H -18.725 -20.404 2.860 1.00 . A A . 136 LEU HD23 1 1
15 22995 1 1 20 LEU HG H -18.750 -18.090 1.889 1.00 . A A . 136 LEU HG 1 1
15 22996 1 1 20 LEU N N -16.751 -17.391 -1.767 1.00 . A A . 136 LEU N 1 1
15 22997 1 1 20 LEU O O -19.450 -16.052 0.079 1.00 . A A . 136 LEU O 1 1
15 22998 1 1 21 PHE C C -18.578 -13.276 -0.310 1.00 . A A . 137 PHE C 1 1
15 22999 1 1 21 PHE CA C -17.600 -14.049 0.570 1.00 . A A . 137 PHE CA 1 1
15 23000 1 1 21 PHE CB C -16.307 -13.248 0.741 1.00 . A A . 137 PHE CB 1 1
15 23001 1 1 21 PHE CD1 C -16.888 -10.814 0.555 1.00 . A A . 137 PHE CD1 1 1
15 23002 1 1 21 PHE CD2 C -16.350 -11.689 2.707 1.00 . A A . 137 PHE CD2 1 1
15 23003 1 1 21 PHE CE1 C -17.084 -9.563 1.108 1.00 . A A . 137 PHE CE1 1 1
15 23004 1 1 21 PHE CE2 C -16.546 -10.440 3.266 1.00 . A A . 137 PHE CE2 1 1
15 23005 1 1 21 PHE CG C -16.520 -11.890 1.346 1.00 . A A . 137 PHE CG 1 1
15 23006 1 1 21 PHE CZ C -16.912 -9.376 2.466 1.00 . A A . 137 PHE CZ 1 1
15 23007 1 1 21 PHE H H -16.388 -15.583 -0.243 1.00 . A A . 137 PHE H 1 1
15 23008 1 1 21 PHE HA H -18.049 -14.202 1.539 1.00 . A A . 137 PHE HA 1 1
15 23009 1 1 21 PHE HB2 H -15.635 -13.796 1.384 1.00 . A A . 137 PHE HB2 1 1
15 23010 1 1 21 PHE HB3 H -15.845 -13.114 -0.225 1.00 . A A . 137 PHE HB3 1 1
15 23011 1 1 21 PHE HD1 H -17.023 -10.959 -0.508 1.00 . A A . 137 PHE HD1 1 1
15 23012 1 1 21 PHE HD2 H -16.063 -12.520 3.334 1.00 . A A . 137 PHE HD2 1 1
15 23013 1 1 21 PHE HE1 H -17.370 -8.733 0.480 1.00 . A A . 137 PHE HE1 1 1
15 23014 1 1 21 PHE HE2 H -16.410 -10.296 4.328 1.00 . A A . 137 PHE HE2 1 1
15 23015 1 1 21 PHE HZ H -17.066 -8.399 2.901 1.00 . A A . 137 PHE HZ 1 1
15 23016 1 1 21 PHE N N -17.311 -15.359 -0.001 1.00 . A A . 137 PHE N 1 1
15 23017 1 1 21 PHE O O -19.671 -12.915 0.125 1.00 . A A . 137 PHE O 1 1
15 23018 1 1 22 LYS C C -20.330 -13.030 -2.734 1.00 . A A . 138 LYS C 1 1
15 23019 1 1 22 LYS CA C -19.015 -12.295 -2.495 1.00 . A A . 138 LYS CA 1 1
15 23020 1 1 22 LYS CB C -18.277 -12.103 -3.822 1.00 . A A . 138 LYS CB 1 1
15 23021 1 1 22 LYS CD C -17.299 -10.390 -5.377 1.00 . A A . 138 LYS CD 1 1
15 23022 1 1 22 LYS CE C -17.481 -9.018 -6.008 1.00 . A A . 138 LYS CE 1 1
15 23023 1 1 22 LYS CG C -18.419 -10.705 -4.399 1.00 . A A . 138 LYS CG 1 1
15 23024 1 1 22 LYS H H -17.293 -13.338 -1.840 1.00 . A A . 138 LYS H 1 1
15 23025 1 1 22 LYS HA H -19.230 -11.327 -2.068 1.00 . A A . 138 LYS HA 1 1
15 23026 1 1 22 LYS HB2 H -17.227 -12.302 -3.668 1.00 . A A . 138 LYS HB2 1 1
15 23027 1 1 22 LYS HB3 H -18.667 -12.808 -4.542 1.00 . A A . 138 LYS HB3 1 1
15 23028 1 1 22 LYS HD2 H -16.357 -10.409 -4.851 1.00 . A A . 138 LYS HD2 1 1
15 23029 1 1 22 LYS HD3 H -17.294 -11.138 -6.157 1.00 . A A . 138 LYS HD3 1 1
15 23030 1 1 22 LYS HE2 H -17.672 -8.299 -5.227 1.00 . A A . 138 LYS HE2 1 1
15 23031 1 1 22 LYS HE3 H -16.571 -8.752 -6.527 1.00 . A A . 138 LYS HE3 1 1
15 23032 1 1 22 LYS HG2 H -19.364 -10.632 -4.916 1.00 . A A . 138 LYS HG2 1 1
15 23033 1 1 22 LYS HG3 H -18.392 -9.987 -3.591 1.00 . A A . 138 LYS HG3 1 1
15 23034 1 1 22 LYS HZ1 H -18.680 -9.911 -7.467 1.00 . A A . 138 LYS HZ1 1 1
15 23035 1 1 22 LYS HZ2 H -18.469 -8.246 -7.679 1.00 . A A . 138 LYS HZ2 1 1
15 23036 1 1 22 LYS HZ3 H -19.508 -8.820 -6.473 1.00 . A A . 138 LYS HZ3 1 1
15 23037 1 1 22 LYS N N -18.176 -13.024 -1.551 1.00 . A A . 138 LYS N 1 1
15 23038 1 1 22 LYS NZ N -18.614 -8.997 -6.974 1.00 . A A . 138 LYS NZ 1 1
15 23039 1 1 22 LYS O O -21.366 -12.407 -2.967 1.00 . A A . 138 LYS O 1 1
15 23040 1 1 23 ARG C C -22.587 -14.767 -1.929 1.00 . A A . 139 ARG C 1 1
15 23041 1 1 23 ARG CA C -21.469 -15.175 -2.884 1.00 . A A . 139 ARG CA 1 1
15 23042 1 1 23 ARG CB C -21.135 -16.656 -2.691 1.00 . A A . 139 ARG CB 1 1
15 23043 1 1 23 ARG CD C -22.012 -18.988 -2.362 1.00 . A A . 139 ARG CD 1 1
15 23044 1 1 23 ARG CG C -22.340 -17.573 -2.814 1.00 . A A . 139 ARG CG 1 1
15 23045 1 1 23 ARG CZ C -23.789 -20.300 -3.440 1.00 . A A . 139 ARG CZ 1 1
15 23046 1 1 23 ARG H H -19.425 -14.795 -2.485 1.00 . A A . 139 ARG H 1 1
15 23047 1 1 23 ARG HA H -21.804 -15.020 -3.898 1.00 . A A . 139 ARG HA 1 1
15 23048 1 1 23 ARG HB2 H -20.409 -16.949 -3.435 1.00 . A A . 139 ARG HB2 1 1
15 23049 1 1 23 ARG HB3 H -20.706 -16.790 -1.709 1.00 . A A . 139 ARG HB3 1 1
15 23050 1 1 23 ARG HD2 H -21.285 -19.409 -3.041 1.00 . A A . 139 ARG HD2 1 1
15 23051 1 1 23 ARG HD3 H -21.593 -18.945 -1.368 1.00 . A A . 139 ARG HD3 1 1
15 23052 1 1 23 ARG HE H -23.562 -20.092 -1.470 1.00 . A A . 139 ARG HE 1 1
15 23053 1 1 23 ARG HG2 H -23.139 -17.187 -2.199 1.00 . A A . 139 ARG HG2 1 1
15 23054 1 1 23 ARG HG3 H -22.657 -17.598 -3.846 1.00 . A A . 139 ARG HG3 1 1
15 23055 1 1 23 ARG HH11 H -22.506 -19.399 -4.714 1.00 . A A . 139 ARG HH11 1 1
15 23056 1 1 23 ARG HH12 H -23.764 -20.328 -5.461 1.00 . A A . 139 ARG HH12 1 1
15 23057 1 1 23 ARG HH21 H -25.223 -21.317 -2.441 1.00 . A A . 139 ARG HH21 1 1
15 23058 1 1 23 ARG HH22 H -25.309 -21.417 -4.167 1.00 . A A . 139 ARG HH22 1 1
15 23059 1 1 23 ARG N N -20.281 -14.357 -2.674 1.00 . A A . 139 ARG N 1 1
15 23060 1 1 23 ARG NE N -23.194 -19.845 -2.344 1.00 . A A . 139 ARG NE 1 1
15 23061 1 1 23 ARG NH1 N -23.314 -19.982 -4.637 1.00 . A A . 139 ARG NH1 1 1
15 23062 1 1 23 ARG NH2 N -24.862 -21.075 -3.342 1.00 . A A . 139 ARG NH2 1 1
15 23063 1 1 23 ARG O O -23.768 -14.952 -2.224 1.00 . A A . 139 ARG O 1 1
15 23064 1 1 24 TYR C C -23.254 -12.256 0.275 1.00 . A A . 140 TYR C 1 1
15 23065 1 1 24 TYR CA C -23.175 -13.779 0.216 1.00 . A A . 140 TYR CA 1 1
15 23066 1 1 24 TYR CB C -22.804 -14.336 1.591 1.00 . A A . 140 TYR CB 1 1
15 23067 1 1 24 TYR CD1 C -24.525 -16.086 2.183 1.00 . A A . 140 TYR CD1 1 1
15 23068 1 1 24 TYR CD2 C -22.331 -16.816 1.606 1.00 . A A . 140 TYR CD2 1 1
15 23069 1 1 24 TYR CE1 C -24.917 -17.397 2.373 1.00 . A A . 140 TYR CE1 1 1
15 23070 1 1 24 TYR CE2 C -22.714 -18.130 1.792 1.00 . A A . 140 TYR CE2 1 1
15 23071 1 1 24 TYR CG C -23.228 -15.772 1.797 1.00 . A A . 140 TYR CG 1 1
15 23072 1 1 24 TYR CZ C -24.008 -18.415 2.177 1.00 . A A . 140 TYR CZ 1 1
15 23073 1 1 24 TYR H H -21.250 -14.090 -0.606 1.00 . A A . 140 TYR H 1 1
15 23074 1 1 24 TYR HA H -24.142 -14.167 -0.070 1.00 . A A . 140 TYR HA 1 1
15 23075 1 1 24 TYR HB2 H -21.733 -14.286 1.715 1.00 . A A . 140 TYR HB2 1 1
15 23076 1 1 24 TYR HB3 H -23.278 -13.736 2.355 1.00 . A A . 140 TYR HB3 1 1
15 23077 1 1 24 TYR HD1 H -25.235 -15.285 2.336 1.00 . A A . 140 TYR HD1 1 1
15 23078 1 1 24 TYR HD2 H -21.318 -16.590 1.305 1.00 . A A . 140 TYR HD2 1 1
15 23079 1 1 24 TYR HE1 H -25.930 -17.620 2.674 1.00 . A A . 140 TYR HE1 1 1
15 23080 1 1 24 TYR HE2 H -22.003 -18.928 1.639 1.00 . A A . 140 TYR HE2 1 1
15 23081 1 1 24 TYR HH H -24.702 -20.088 1.531 1.00 . A A . 140 TYR HH 1 1
15 23082 1 1 24 TYR N N -22.206 -14.211 -0.784 1.00 . A A . 140 TYR N 1 1
15 23083 1 1 24 TYR O O -24.281 -11.691 0.651 1.00 . A A . 140 TYR O 1 1
15 23084 1 1 24 TYR OH O -24.394 -19.723 2.364 1.00 . A A . 140 TYR OH 1 1
15 23085 1 1 25 ASP C C -22.830 -9.563 -1.302 1.00 . A A . 141 ASP C 1 1
15 23086 1 1 25 ASP CA C -22.107 -10.142 -0.090 1.00 . A A . 141 ASP CA 1 1
15 23087 1 1 25 ASP CB C -20.653 -9.666 -0.072 1.00 . A A . 141 ASP CB 1 1
15 23088 1 1 25 ASP CG C -20.530 -8.194 0.269 1.00 . A A . 141 ASP CG 1 1
15 23089 1 1 25 ASP H H -21.375 -12.106 -0.388 1.00 . A A . 141 ASP H 1 1
15 23090 1 1 25 ASP HA H -22.600 -9.796 0.806 1.00 . A A . 141 ASP HA 1 1
15 23091 1 1 25 ASP HB2 H -20.104 -10.234 0.664 1.00 . A A . 141 ASP HB2 1 1
15 23092 1 1 25 ASP HB3 H -20.216 -9.829 -1.046 1.00 . A A . 141 ASP HB3 1 1
15 23093 1 1 25 ASP N N -22.162 -11.599 -0.098 1.00 . A A . 141 ASP N 1 1
15 23094 1 1 25 ASP O O -22.232 -8.863 -2.119 1.00 . A A . 141 ASP O 1 1
15 23095 1 1 25 ASP OD1 O -20.933 -7.808 1.387 1.00 . A A . 141 ASP OD1 1 1
15 23096 1 1 25 ASP OD2 O -20.030 -7.428 -0.580 1.00 . A A . 141 ASP OD2 1 1
15 23097 1 1 26 LYS C C -25.152 -7.867 -2.411 1.00 . A A . 142 LYS C 1 1
15 23098 1 1 26 LYS CA C -24.926 -9.371 -2.524 1.00 . A A . 142 LYS CA 1 1
15 23099 1 1 26 LYS CB C -26.272 -10.099 -2.565 1.00 . A A . 142 LYS CB 1 1
15 23100 1 1 26 LYS CD C -27.408 -12.026 -3.707 1.00 . A A . 142 LYS CD 1 1
15 23101 1 1 26 LYS CE C -28.436 -12.604 -2.747 1.00 . A A . 142 LYS CE 1 1
15 23102 1 1 26 LYS CG C -26.163 -11.558 -2.974 1.00 . A A . 142 LYS CG 1 1
15 23103 1 1 26 LYS H H -24.540 -10.424 -0.729 1.00 . A A . 142 LYS H 1 1
15 23104 1 1 26 LYS HA H -24.389 -9.575 -3.439 1.00 . A A . 142 LYS HA 1 1
15 23105 1 1 26 LYS HB2 H -26.721 -10.054 -1.584 1.00 . A A . 142 LYS HB2 1 1
15 23106 1 1 26 LYS HB3 H -26.918 -9.596 -3.270 1.00 . A A . 142 LYS HB3 1 1
15 23107 1 1 26 LYS HD2 H -27.848 -11.186 -4.224 1.00 . A A . 142 LYS HD2 1 1
15 23108 1 1 26 LYS HD3 H -27.130 -12.786 -4.424 1.00 . A A . 142 LYS HD3 1 1
15 23109 1 1 26 LYS HE2 H -28.563 -11.921 -1.921 1.00 . A A . 142 LYS HE2 1 1
15 23110 1 1 26 LYS HE3 H -29.375 -12.715 -3.270 1.00 . A A . 142 LYS HE3 1 1
15 23111 1 1 26 LYS HG2 H -25.309 -11.677 -3.624 1.00 . A A . 142 LYS HG2 1 1
15 23112 1 1 26 LYS HG3 H -26.030 -12.161 -2.087 1.00 . A A . 142 LYS HG3 1 1
15 23113 1 1 26 LYS HZ1 H -28.431 -14.692 -2.794 1.00 . A A . 142 LYS HZ1 1 1
15 23114 1 1 26 LYS HZ2 H -28.337 -14.042 -1.235 1.00 . A A . 142 LYS HZ2 1 1
15 23115 1 1 26 LYS HZ3 H -26.980 -14.015 -2.245 1.00 . A A . 142 LYS HZ3 1 1
15 23116 1 1 26 LYS N N -24.120 -9.861 -1.413 1.00 . A A . 142 LYS N 1 1
15 23117 1 1 26 LYS NZ N -28.016 -13.931 -2.218 1.00 . A A . 142 LYS NZ 1 1
15 23118 1 1 26 LYS O O -25.370 -7.185 -3.413 1.00 . A A . 142 LYS O 1 1
15 23119 1 1 27 ASP C C -24.108 -5.124 -1.457 1.00 . A A . 143 ASP C 1 1
15 23120 1 1 27 ASP CA C -25.295 -5.932 -0.942 1.00 . A A . 143 ASP CA 1 1
15 23121 1 1 27 ASP CB C -25.496 -5.671 0.551 1.00 . A A . 143 ASP CB 1 1
15 23122 1 1 27 ASP CG C -26.753 -6.327 1.089 1.00 . A A . 143 ASP CG 1 1
15 23123 1 1 27 ASP H H -24.921 -7.951 -0.427 1.00 . A A . 143 ASP H 1 1
15 23124 1 1 27 ASP HA H -26.182 -5.624 -1.475 1.00 . A A . 143 ASP HA 1 1
15 23125 1 1 27 ASP HB2 H -24.648 -6.061 1.096 1.00 . A A . 143 ASP HB2 1 1
15 23126 1 1 27 ASP HB3 H -25.567 -4.607 0.718 1.00 . A A . 143 ASP HB3 1 1
15 23127 1 1 27 ASP N N -25.098 -7.356 -1.186 1.00 . A A . 143 ASP N 1 1
15 23128 1 1 27 ASP O O -24.161 -3.896 -1.521 1.00 . A A . 143 ASP O 1 1
15 23129 1 1 27 ASP OD1 O -26.689 -7.517 1.460 1.00 . A A . 143 ASP OD1 1 1
15 23130 1 1 27 ASP OD2 O -27.802 -5.649 1.137 1.00 . A A . 143 ASP OD2 1 1
15 23131 1 1 28 GLY C C -21.286 -4.153 -1.335 1.00 . A A . 144 GLY C 1 1
15 23132 1 1 28 GLY CA C -21.851 -5.152 -2.324 1.00 . A A . 144 GLY CA 1 1
15 23133 1 1 28 GLY H H -23.051 -6.799 -1.748 1.00 . A A . 144 GLY H 1 1
15 23134 1 1 28 GLY HA2 H -21.097 -5.894 -2.541 1.00 . A A . 144 GLY HA2 1 1
15 23135 1 1 28 GLY HA3 H -22.104 -4.633 -3.237 1.00 . A A . 144 GLY HA3 1 1
15 23136 1 1 28 GLY N N -23.036 -5.822 -1.821 1.00 . A A . 144 GLY N 1 1
15 23137 1 1 28 GLY O O -20.585 -3.216 -1.719 1.00 . A A . 144 GLY O 1 1
15 23138 1 1 29 SER C C -19.697 -3.825 1.417 1.00 . A A . 145 SER C 1 1
15 23139 1 1 29 SER CA C -21.114 -3.455 0.991 1.00 . A A . 145 SER CA 1 1
15 23140 1 1 29 SER CB C -22.051 -3.504 2.200 1.00 . A A . 145 SER CB 1 1
15 23141 1 1 29 SER H H -22.155 -5.114 0.188 1.00 . A A . 145 SER H 1 1
15 23142 1 1 29 SER HA H -21.107 -2.452 0.592 1.00 . A A . 145 SER HA 1 1
15 23143 1 1 29 SER HB2 H -21.675 -2.848 2.970 1.00 . A A . 145 SER HB2 1 1
15 23144 1 1 29 SER HB3 H -23.037 -3.180 1.900 1.00 . A A . 145 SER HB3 1 1
15 23145 1 1 29 SER HG H -22.124 -4.783 3.681 1.00 . A A . 145 SER HG 1 1
15 23146 1 1 29 SER N N -21.592 -4.350 -0.056 1.00 . A A . 145 SER N 1 1
15 23147 1 1 29 SER O O -18.966 -3.001 1.966 1.00 . A A . 145 SER O 1 1
15 23148 1 1 29 SER OG O -22.141 -4.818 2.722 1.00 . A A . 145 SER OG 1 1
15 23149 1 1 30 GLY C C -17.900 -5.970 2.971 1.00 . A A . 146 GLY C 1 1
15 23150 1 1 30 GLY CA C -17.987 -5.531 1.523 1.00 . A A . 146 GLY CA 1 1
15 23151 1 1 30 GLY H H -19.940 -5.686 0.720 1.00 . A A . 146 GLY H 1 1
15 23152 1 1 30 GLY HA2 H -17.719 -6.363 0.889 1.00 . A A . 146 GLY HA2 1 1
15 23153 1 1 30 GLY HA3 H -17.284 -4.727 1.360 1.00 . A A . 146 GLY HA3 1 1
15 23154 1 1 30 GLY N N -19.315 -5.072 1.160 1.00 . A A . 146 GLY N 1 1
15 23155 1 1 30 GLY O O -16.814 -6.021 3.546 1.00 . A A . 146 GLY O 1 1
15 23156 1 1 31 GLN C C -20.265 -7.673 5.185 1.00 . A A . 147 GLN C 1 1
15 23157 1 1 31 GLN CA C -19.098 -6.718 4.953 1.00 . A A . 147 GLN CA 1 1
15 23158 1 1 31 GLN CB C -19.220 -5.509 5.882 1.00 . A A . 147 GLN CB 1 1
15 23159 1 1 31 GLN CD C -17.980 -3.645 7.053 1.00 . A A . 147 GLN CD 1 1
15 23160 1 1 31 GLN CG C -17.885 -5.020 6.422 1.00 . A A . 147 GLN CG 1 1
15 23161 1 1 31 GLN H H -19.882 -6.224 3.050 1.00 . A A . 147 GLN H 1 1
15 23162 1 1 31 GLN HA H -18.176 -7.237 5.171 1.00 . A A . 147 GLN HA 1 1
15 23163 1 1 31 GLN HB2 H -19.683 -4.699 5.340 1.00 . A A . 147 GLN HB2 1 1
15 23164 1 1 31 GLN HB3 H -19.846 -5.776 6.720 1.00 . A A . 147 GLN HB3 1 1
15 23165 1 1 31 GLN HE21 H -16.062 -3.305 6.658 1.00 . A A . 147 GLN HE21 1 1
15 23166 1 1 31 GLN HE22 H -16.902 -2.025 7.459 1.00 . A A . 147 GLN HE22 1 1
15 23167 1 1 31 GLN HG2 H -17.536 -5.718 7.169 1.00 . A A . 147 GLN HG2 1 1
15 23168 1 1 31 GLN HG3 H -17.176 -4.979 5.609 1.00 . A A . 147 GLN HG3 1 1
15 23169 1 1 31 GLN N N -19.049 -6.285 3.562 1.00 . A A . 147 GLN N 1 1
15 23170 1 1 31 GLN NE2 N -16.869 -2.918 7.058 1.00 . A A . 147 GLN NE2 1 1
15 23171 1 1 31 GLN O O -21.394 -7.400 4.776 1.00 . A A . 147 GLN O 1 1
15 23172 1 1 31 GLN OE1 O -19.040 -3.241 7.532 1.00 . A A . 147 GLN OE1 1 1
15 23173 1 1 32 LEU C C -21.658 -9.529 7.486 1.00 . A A . 148 LEU C 1 1
15 23174 1 1 32 LEU CA C -21.011 -9.788 6.129 1.00 . A A . 148 LEU CA 1 1
15 23175 1 1 32 LEU CB C -20.409 -11.194 6.099 1.00 . A A . 148 LEU CB 1 1
15 23176 1 1 32 LEU CD1 C -18.863 -12.804 4.957 1.00 . A A . 148 LEU CD1 1 1
15 23177 1 1 32 LEU CD2 C -20.948 -12.044 3.803 1.00 . A A . 148 LEU CD2 1 1
15 23178 1 1 32 LEU CG C -19.831 -11.648 4.758 1.00 . A A . 148 LEU CG 1 1
15 23179 1 1 32 LEU H H -19.067 -8.954 6.143 1.00 . A A . 148 LEU H 1 1
15 23180 1 1 32 LEU HA H -21.768 -9.714 5.363 1.00 . A A . 148 LEU HA 1 1
15 23181 1 1 32 LEU HB2 H -19.615 -11.229 6.829 1.00 . A A . 148 LEU HB2 1 1
15 23182 1 1 32 LEU HB3 H -21.185 -11.892 6.379 1.00 . A A . 148 LEU HB3 1 1
15 23183 1 1 32 LEU HD11 H -18.606 -13.228 3.998 1.00 . A A . 148 LEU HD11 1 1
15 23184 1 1 32 LEU HD12 H -19.328 -13.560 5.572 1.00 . A A . 148 LEU HD12 1 1
15 23185 1 1 32 LEU HD13 H -17.969 -12.444 5.444 1.00 . A A . 148 LEU HD13 1 1
15 23186 1 1 32 LEU HD21 H -21.502 -11.164 3.513 1.00 . A A . 148 LEU HD21 1 1
15 23187 1 1 32 LEU HD22 H -21.612 -12.741 4.294 1.00 . A A . 148 LEU HD22 1 1
15 23188 1 1 32 LEU HD23 H -20.524 -12.509 2.925 1.00 . A A . 148 LEU HD23 1 1
15 23189 1 1 32 LEU HG H -19.284 -10.829 4.312 1.00 . A A . 148 LEU HG 1 1
15 23190 1 1 32 LEU N N -19.985 -8.792 5.842 1.00 . A A . 148 LEU N 1 1
15 23191 1 1 32 LEU O O -21.087 -9.851 8.527 1.00 . A A . 148 LEU O 1 1
15 23192 1 1 33 GLN C C -23.974 -9.928 9.419 1.00 . A A . 149 GLN C 1 1
15 23193 1 1 33 GLN CA C -23.578 -8.646 8.694 1.00 . A A . 149 GLN CA 1 1
15 23194 1 1 33 GLN CB C -24.823 -7.814 8.385 1.00 . A A . 149 GLN CB 1 1
15 23195 1 1 33 GLN CD C -25.739 -5.716 7.316 1.00 . A A . 149 GLN CD 1 1
15 23196 1 1 33 GLN CG C -24.511 -6.426 7.850 1.00 . A A . 149 GLN CG 1 1
15 23197 1 1 33 GLN H H -23.256 -8.714 6.603 1.00 . A A . 149 GLN H 1 1
15 23198 1 1 33 GLN HA H -22.923 -8.074 9.333 1.00 . A A . 149 GLN HA 1 1
15 23199 1 1 33 GLN HB2 H -25.417 -8.335 7.649 1.00 . A A . 149 GLN HB2 1 1
15 23200 1 1 33 GLN HB3 H -25.402 -7.705 9.291 1.00 . A A . 149 GLN HB3 1 1
15 23201 1 1 33 GLN HE21 H -25.733 -4.481 8.874 1.00 . A A . 149 GLN HE21 1 1
15 23202 1 1 33 GLN HE22 H -26.996 -4.231 7.722 1.00 . A A . 149 GLN HE22 1 1
15 23203 1 1 33 GLN HG2 H -24.090 -5.832 8.648 1.00 . A A . 149 GLN HG2 1 1
15 23204 1 1 33 GLN HG3 H -23.789 -6.517 7.052 1.00 . A A . 149 GLN HG3 1 1
15 23205 1 1 33 GLN N N -22.853 -8.947 7.464 1.00 . A A . 149 GLN N 1 1
15 23206 1 1 33 GLN NE2 N -26.204 -4.708 8.044 1.00 . A A . 149 GLN NE2 1 1
15 23207 1 1 33 GLN O O -23.815 -11.027 8.889 1.00 . A A . 149 GLN O 1 1
15 23208 1 1 33 GLN OE1 O -26.265 -6.070 6.260 1.00 . A A . 149 GLN OE1 1 1
15 23209 1 1 34 ASP C C -25.852 -11.824 10.637 1.00 . A A . 150 ASP C 1 1
15 23210 1 1 34 ASP CA C -24.911 -10.924 11.432 1.00 . A A . 150 ASP CA 1 1
15 23211 1 1 34 ASP CB C -25.598 -10.454 12.715 1.00 . A A . 150 ASP CB 1 1
15 23212 1 1 34 ASP CG C -26.062 -11.609 13.580 1.00 . A A . 150 ASP CG 1 1
15 23213 1 1 34 ASP H H -24.593 -8.875 11.002 1.00 . A A . 150 ASP H 1 1
15 23214 1 1 34 ASP HA H -24.029 -11.488 11.693 1.00 . A A . 150 ASP HA 1 1
15 23215 1 1 34 ASP HB2 H -24.905 -9.855 13.289 1.00 . A A . 150 ASP HB2 1 1
15 23216 1 1 34 ASP HB3 H -26.457 -9.853 12.456 1.00 . A A . 150 ASP HB3 1 1
15 23217 1 1 34 ASP N N -24.491 -9.778 10.634 1.00 . A A . 150 ASP N 1 1
15 23218 1 1 34 ASP O O -25.894 -13.036 10.850 1.00 . A A . 150 ASP O 1 1
15 23219 1 1 34 ASP OD1 O -26.997 -12.324 13.162 1.00 . A A . 150 ASP OD1 1 1
15 23220 1 1 34 ASP OD2 O -25.492 -11.798 14.675 1.00 . A A . 150 ASP OD2 1 1
15 23221 1 1 35 ASP C C -26.813 -12.744 7.803 1.00 . A A . 151 ASP C 1 1
15 23222 1 1 35 ASP CA C -27.545 -11.971 8.896 1.00 . A A . 151 ASP CA 1 1
15 23223 1 1 35 ASP CB C -28.570 -11.024 8.269 1.00 . A A . 151 ASP CB 1 1
15 23224 1 1 35 ASP CG C -27.922 -9.825 7.607 1.00 . A A . 151 ASP CG 1 1
15 23225 1 1 35 ASP H H -26.526 -10.254 9.600 1.00 . A A . 151 ASP H 1 1
15 23226 1 1 35 ASP HA H -28.061 -12.674 9.533 1.00 . A A . 151 ASP HA 1 1
15 23227 1 1 35 ASP HB2 H -29.137 -11.561 7.522 1.00 . A A . 151 ASP HB2 1 1
15 23228 1 1 35 ASP HB3 H -29.241 -10.670 9.038 1.00 . A A . 151 ASP HB3 1 1
15 23229 1 1 35 ASP N N -26.605 -11.224 9.723 1.00 . A A . 151 ASP N 1 1
15 23230 1 1 35 ASP O O -27.018 -13.946 7.637 1.00 . A A . 151 ASP O 1 1
15 23231 1 1 35 ASP OD1 O -27.587 -8.860 8.326 1.00 . A A . 151 ASP OD1 1 1
15 23232 1 1 35 ASP OD2 O -27.749 -9.850 6.370 1.00 . A A . 151 ASP OD2 1 1
15 23233 1 1 36 GLU C C -24.323 -13.795 6.516 1.00 . A A . 152 GLU C 1 1
15 23234 1 1 36 GLU CA C -25.200 -12.666 5.983 1.00 . A A . 152 GLU CA 1 1
15 23235 1 1 36 GLU CB C -24.333 -11.623 5.274 1.00 . A A . 152 GLU CB 1 1
15 23236 1 1 36 GLU CD C -24.521 -9.494 3.927 1.00 . A A . 152 GLU CD 1 1
15 23237 1 1 36 GLU CG C -25.052 -10.897 4.149 1.00 . A A . 152 GLU CG 1 1
15 23238 1 1 36 GLU H H -25.840 -11.089 7.242 1.00 . A A . 152 GLU H 1 1
15 23239 1 1 36 GLU HA H -25.903 -13.077 5.275 1.00 . A A . 152 GLU HA 1 1
15 23240 1 1 36 GLU HB2 H -24.008 -10.891 5.998 1.00 . A A . 152 GLU HB2 1 1
15 23241 1 1 36 GLU HB3 H -23.466 -12.116 4.859 1.00 . A A . 152 GLU HB3 1 1
15 23242 1 1 36 GLU HG2 H -24.928 -11.460 3.237 1.00 . A A . 152 GLU HG2 1 1
15 23243 1 1 36 GLU HG3 H -26.103 -10.834 4.392 1.00 . A A . 152 GLU HG3 1 1
15 23244 1 1 36 GLU N N -25.961 -12.045 7.061 1.00 . A A . 152 GLU N 1 1
15 23245 1 1 36 GLU O O -23.988 -14.731 5.790 1.00 . A A . 152 GLU O 1 1
15 23246 1 1 36 GLU OE1 O -24.929 -8.580 4.674 1.00 . A A . 152 GLU OE1 1 1
15 23247 1 1 36 GLU OE2 O -23.698 -9.311 3.007 1.00 . A A . 152 GLU OE2 1 1
15 23248 1 1 37 ILE C C -23.924 -15.958 8.760 1.00 . A A . 153 ILE C 1 1
15 23249 1 1 37 ILE CA C -23.116 -14.711 8.420 1.00 . A A . 153 ILE CA 1 1
15 23250 1 1 37 ILE CB C -22.456 -14.175 9.704 1.00 . A A . 153 ILE CB 1 1
15 23251 1 1 37 ILE CD1 C -21.432 -12.001 10.543 1.00 . A A . 153 ILE CD1 1 1
15 23252 1 1 37 ILE CG1 C -21.579 -12.962 9.385 1.00 . A A . 153 ILE CG1 1 1
15 23253 1 1 37 ILE CG2 C -21.635 -15.267 10.373 1.00 . A A . 153 ILE CG2 1 1
15 23254 1 1 37 ILE H H -24.253 -12.929 8.317 1.00 . A A . 153 ILE H 1 1
15 23255 1 1 37 ILE HA H -22.336 -14.979 7.723 1.00 . A A . 153 ILE HA 1 1
15 23256 1 1 37 ILE HB H -23.237 -13.875 10.386 1.00 . A A . 153 ILE HB 1 1
15 23257 1 1 37 ILE HD11 H -22.327 -11.400 10.628 1.00 . A A . 153 ILE HD11 1 1
15 23258 1 1 37 ILE HD12 H -20.582 -11.357 10.372 1.00 . A A . 153 ILE HD12 1 1
15 23259 1 1 37 ILE HD13 H -21.286 -12.557 11.457 1.00 . A A . 153 ILE HD13 1 1
15 23260 1 1 37 ILE HG12 H -20.593 -13.301 9.109 1.00 . A A . 153 ILE HG12 1 1
15 23261 1 1 37 ILE HG13 H -22.014 -12.421 8.556 1.00 . A A . 153 ILE HG13 1 1
15 23262 1 1 37 ILE HG21 H -21.119 -14.857 11.228 1.00 . A A . 153 ILE HG21 1 1
15 23263 1 1 37 ILE HG22 H -20.916 -15.658 9.670 1.00 . A A . 153 ILE HG22 1 1
15 23264 1 1 37 ILE HG23 H -22.291 -16.063 10.696 1.00 . A A . 153 ILE HG23 1 1
15 23265 1 1 37 ILE N N -23.954 -13.698 7.789 1.00 . A A . 153 ILE N 1 1
15 23266 1 1 37 ILE O O -23.428 -17.080 8.654 1.00 . A A . 153 ILE O 1 1
15 23267 1 1 38 ALA C C -26.092 -17.907 8.409 1.00 . A A . 154 ALA C 1 1
15 23268 1 1 38 ALA CA C -26.051 -16.864 9.521 1.00 . A A . 154 ALA CA 1 1
15 23269 1 1 38 ALA CB C -27.453 -16.353 9.819 1.00 . A A . 154 ALA CB 1 1
15 23270 1 1 38 ALA H H -25.511 -14.838 9.233 1.00 . A A . 154 ALA H 1 1
15 23271 1 1 38 ALA HA H -25.664 -17.325 10.418 1.00 . A A . 154 ALA HA 1 1
15 23272 1 1 38 ALA HB1 H -27.897 -16.954 10.597 1.00 . A A . 154 ALA HB1 1 1
15 23273 1 1 38 ALA HB2 H -28.056 -16.415 8.926 1.00 . A A . 154 ALA HB2 1 1
15 23274 1 1 38 ALA HB3 H -27.398 -15.324 10.145 1.00 . A A . 154 ALA HB3 1 1
15 23275 1 1 38 ALA N N -25.173 -15.755 9.169 1.00 . A A . 154 ALA N 1 1
15 23276 1 1 38 ALA O O -26.011 -19.107 8.667 1.00 . A A . 154 ALA O 1 1
15 23277 1 1 39 GLY C C -24.889 -18.768 5.571 1.00 . A A . 155 GLY C 1 1
15 23278 1 1 39 GLY CA C -26.268 -18.346 6.037 1.00 . A A . 155 GLY CA 1 1
15 23279 1 1 39 GLY H H -26.277 -16.472 7.024 1.00 . A A . 155 GLY H 1 1
15 23280 1 1 39 GLY HA2 H -26.827 -19.226 6.319 1.00 . A A . 155 GLY HA2 1 1
15 23281 1 1 39 GLY HA3 H -26.776 -17.855 5.220 1.00 . A A . 155 GLY HA3 1 1
15 23282 1 1 39 GLY N N -26.218 -17.440 7.170 1.00 . A A . 155 GLY N 1 1
15 23283 1 1 39 GLY O O -24.726 -19.832 4.973 1.00 . A A . 155 GLY O 1 1
15 23284 1 1 40 LEU C C -22.039 -19.533 6.067 1.00 . A A . 156 LEU C 1 1
15 23285 1 1 40 LEU CA C -22.519 -18.224 5.447 1.00 . A A . 156 LEU CA 1 1
15 23286 1 1 40 LEU CB C -21.593 -17.080 5.863 1.00 . A A . 156 LEU CB 1 1
15 23287 1 1 40 LEU CD1 C -19.709 -16.577 4.288 1.00 . A A . 156 LEU CD1 1 1
15 23288 1 1 40 LEU CD2 C -19.264 -16.781 6.741 1.00 . A A . 156 LEU CD2 1 1
15 23289 1 1 40 LEU CG C -20.105 -17.282 5.576 1.00 . A A . 156 LEU CG 1 1
15 23290 1 1 40 LEU H H -24.084 -17.100 6.323 1.00 . A A . 156 LEU H 1 1
15 23291 1 1 40 LEU HA H -22.499 -18.321 4.372 1.00 . A A . 156 LEU HA 1 1
15 23292 1 1 40 LEU HB2 H -21.912 -16.191 5.342 1.00 . A A . 156 LEU HB2 1 1
15 23293 1 1 40 LEU HB3 H -21.709 -16.932 6.927 1.00 . A A . 156 LEU HB3 1 1
15 23294 1 1 40 LEU HD11 H -20.466 -16.746 3.537 1.00 . A A . 156 LEU HD11 1 1
15 23295 1 1 40 LEU HD12 H -18.764 -16.966 3.940 1.00 . A A . 156 LEU HD12 1 1
15 23296 1 1 40 LEU HD13 H -19.615 -15.517 4.473 1.00 . A A . 156 LEU HD13 1 1
15 23297 1 1 40 LEU HD21 H -18.470 -16.153 6.367 1.00 . A A . 156 LEU HD21 1 1
15 23298 1 1 40 LEU HD22 H -18.839 -17.624 7.266 1.00 . A A . 156 LEU HD22 1 1
15 23299 1 1 40 LEU HD23 H -19.887 -16.213 7.416 1.00 . A A . 156 LEU HD23 1 1
15 23300 1 1 40 LEU HG H -19.910 -18.339 5.451 1.00 . A A . 156 LEU HG 1 1
15 23301 1 1 40 LEU N N -23.892 -17.933 5.844 1.00 . A A . 156 LEU N 1 1
15 23302 1 1 40 LEU O O -21.625 -20.452 5.360 1.00 . A A . 156 LEU O 1 1
15 23303 1 1 41 LEU C C -22.350 -22.052 7.541 1.00 . A A . 157 LEU C 1 1
15 23304 1 1 41 LEU CA C -21.673 -20.808 8.108 1.00 . A A . 157 LEU CA 1 1
15 23305 1 1 41 LEU CB C -21.991 -20.675 9.598 1.00 . A A . 157 LEU CB 1 1
15 23306 1 1 41 LEU CD1 C -21.804 -19.432 11.767 1.00 . A A . 157 LEU CD1 1 1
15 23307 1 1 41 LEU CD2 C -20.021 -19.185 10.030 1.00 . A A . 157 LEU CD2 1 1
15 23308 1 1 41 LEU CG C -21.509 -19.392 10.275 1.00 . A A . 157 LEU CG 1 1
15 23309 1 1 41 LEU H H -22.438 -18.846 7.901 1.00 . A A . 157 LEU H 1 1
15 23310 1 1 41 LEU HA H -20.605 -20.906 7.983 1.00 . A A . 157 LEU HA 1 1
15 23311 1 1 41 LEU HB2 H -23.063 -20.727 9.714 1.00 . A A . 157 LEU HB2 1 1
15 23312 1 1 41 LEU HB3 H -21.535 -21.511 10.109 1.00 . A A . 157 LEU HB3 1 1
15 23313 1 1 41 LEU HD11 H -20.935 -19.793 12.296 1.00 . A A . 157 LEU HD11 1 1
15 23314 1 1 41 LEU HD12 H -22.638 -20.092 11.951 1.00 . A A . 157 LEU HD12 1 1
15 23315 1 1 41 LEU HD13 H -22.049 -18.438 12.112 1.00 . A A . 157 LEU HD13 1 1
15 23316 1 1 41 LEU HD21 H -19.883 -18.596 9.135 1.00 . A A . 157 LEU HD21 1 1
15 23317 1 1 41 LEU HD22 H -19.540 -20.145 9.905 1.00 . A A . 157 LEU HD22 1 1
15 23318 1 1 41 LEU HD23 H -19.585 -18.670 10.872 1.00 . A A . 157 LEU HD23 1 1
15 23319 1 1 41 LEU HG H -22.038 -18.548 9.853 1.00 . A A . 157 LEU HG 1 1
15 23320 1 1 41 LEU N N -22.099 -19.611 7.392 1.00 . A A . 157 LEU N 1 1
15 23321 1 1 41 LEU O O -21.772 -23.138 7.534 1.00 . A A . 157 LEU O 1 1
15 23322 1 1 42 LYS C C -23.569 -23.635 5.339 1.00 . A A . 158 LYS C 1 1
15 23323 1 1 42 LYS CA C -24.335 -22.992 6.490 1.00 . A A . 158 LYS CA 1 1
15 23324 1 1 42 LYS CB C -25.700 -22.504 5.999 1.00 . A A . 158 LYS CB 1 1
15 23325 1 1 42 LYS CD C -28.176 -22.926 5.962 1.00 . A A . 158 LYS CD 1 1
15 23326 1 1 42 LYS CE C -29.272 -23.978 6.031 1.00 . A A . 158 LYS CE 1 1
15 23327 1 1 42 LYS CG C -26.798 -23.546 6.119 1.00 . A A . 158 LYS CG 1 1
15 23328 1 1 42 LYS H H -23.987 -20.993 7.096 1.00 . A A . 158 LYS H 1 1
15 23329 1 1 42 LYS HA H -24.483 -23.728 7.265 1.00 . A A . 158 LYS HA 1 1
15 23330 1 1 42 LYS HB2 H -25.989 -21.638 6.576 1.00 . A A . 158 LYS HB2 1 1
15 23331 1 1 42 LYS HB3 H -25.614 -22.220 4.960 1.00 . A A . 158 LYS HB3 1 1
15 23332 1 1 42 LYS HD2 H -28.331 -22.208 6.754 1.00 . A A . 158 LYS HD2 1 1
15 23333 1 1 42 LYS HD3 H -28.228 -22.426 5.005 1.00 . A A . 158 LYS HD3 1 1
15 23334 1 1 42 LYS HE2 H -28.868 -24.923 5.702 1.00 . A A . 158 LYS HE2 1 1
15 23335 1 1 42 LYS HE3 H -29.604 -24.066 7.055 1.00 . A A . 158 LYS HE3 1 1
15 23336 1 1 42 LYS HG2 H -26.660 -24.292 5.350 1.00 . A A . 158 LYS HG2 1 1
15 23337 1 1 42 LYS HG3 H -26.732 -24.014 7.092 1.00 . A A . 158 LYS HG3 1 1
15 23338 1 1 42 LYS HZ1 H -30.449 -24.223 4.324 1.00 . A A . 158 LYS HZ1 1 1
15 23339 1 1 42 LYS HZ2 H -30.373 -22.628 4.879 1.00 . A A . 158 LYS HZ2 1 1
15 23340 1 1 42 LYS HZ3 H -31.323 -23.763 5.698 1.00 . A A . 158 LYS HZ3 1 1
15 23341 1 1 42 LYS N N -23.579 -21.884 7.063 1.00 . A A . 158 LYS N 1 1
15 23342 1 1 42 LYS NZ N -30.436 -23.623 5.173 1.00 . A A . 158 LYS NZ 1 1
15 23343 1 1 42 LYS O O -23.499 -24.860 5.236 1.00 . A A . 158 LYS O 1 1
15 23344 1 1 43 ASP C C -20.789 -23.591 3.734 1.00 . A A . 159 ASP C 1 1
15 23345 1 1 43 ASP CA C -22.231 -23.292 3.335 1.00 . A A . 159 ASP CA 1 1
15 23346 1 1 43 ASP CB C -22.258 -22.266 2.201 1.00 . A A . 159 ASP CB 1 1
15 23347 1 1 43 ASP CG C -22.008 -22.896 0.845 1.00 . A A . 159 ASP CG 1 1
15 23348 1 1 43 ASP H H -23.086 -21.836 4.614 1.00 . A A . 159 ASP H 1 1
15 23349 1 1 43 ASP HA H -22.694 -24.205 2.993 1.00 . A A . 159 ASP HA 1 1
15 23350 1 1 43 ASP HB2 H -23.225 -21.786 2.181 1.00 . A A . 159 ASP HB2 1 1
15 23351 1 1 43 ASP HB3 H -21.495 -21.523 2.379 1.00 . A A . 159 ASP HB3 1 1
15 23352 1 1 43 ASP N N -22.995 -22.803 4.478 1.00 . A A . 159 ASP N 1 1
15 23353 1 1 43 ASP O O -20.240 -24.636 3.382 1.00 . A A . 159 ASP O 1 1
15 23354 1 1 43 ASP OD1 O -21.954 -24.142 0.770 1.00 . A A . 159 ASP OD1 1 1
15 23355 1 1 43 ASP OD2 O -21.867 -22.144 -0.142 1.00 . A A . 159 ASP OD2 1 1
15 23356 1 1 44 THR C C -18.606 -24.165 5.622 1.00 . A A . 160 THR C 1 1
15 23357 1 1 44 THR CA C -18.801 -22.830 4.913 1.00 . A A . 160 THR CA 1 1
15 23358 1 1 44 THR CB C -18.378 -21.692 5.861 1.00 . A A . 160 THR CB 1 1
15 23359 1 1 44 THR CG2 C -16.953 -21.899 6.353 1.00 . A A . 160 THR CG2 1 1
15 23360 1 1 44 THR H H -20.670 -21.855 4.718 1.00 . A A . 160 THR H 1 1
15 23361 1 1 44 THR HA H -18.164 -22.800 4.041 1.00 . A A . 160 THR HA 1 1
15 23362 1 1 44 THR HB H -19.041 -21.690 6.715 1.00 . A A . 160 THR HB 1 1
15 23363 1 1 44 THR HG1 H -18.093 -19.744 5.739 1.00 . A A . 160 THR HG1 1 1
15 23364 1 1 44 THR HG21 H -16.367 -21.017 6.139 1.00 . A A . 160 THR HG21 1 1
15 23365 1 1 44 THR HG22 H -16.519 -22.750 5.850 1.00 . A A . 160 THR HG22 1 1
15 23366 1 1 44 THR HG23 H -16.962 -22.076 7.417 1.00 . A A . 160 THR HG23 1 1
15 23367 1 1 44 THR N N -20.180 -22.666 4.469 1.00 . A A . 160 THR N 1 1
15 23368 1 1 44 THR O O -17.562 -24.804 5.488 1.00 . A A . 160 THR O 1 1
15 23369 1 1 44 THR OG1 O -18.478 -20.431 5.189 1.00 . A A . 160 THR OG1 1 1
15 23370 1 1 45 TYR C C -19.543 -27.029 6.148 1.00 . A A . 161 TYR C 1 1
15 23371 1 1 45 TYR CA C -19.557 -25.842 7.107 1.00 . A A . 161 TYR CA 1 1
15 23372 1 1 45 TYR CB C -20.744 -25.959 8.064 1.00 . A A . 161 TYR CB 1 1
15 23373 1 1 45 TYR CD1 C -19.975 -24.104 9.594 1.00 . A A . 161 TYR CD1 1 1
15 23374 1 1 45 TYR CD2 C -20.715 -26.143 10.582 1.00 . A A . 161 TYR CD2 1 1
15 23375 1 1 45 TYR CE1 C -19.724 -23.582 10.849 1.00 . A A . 161 TYR CE1 1 1
15 23376 1 1 45 TYR CE2 C -20.469 -25.628 11.840 1.00 . A A . 161 TYR CE2 1 1
15 23377 1 1 45 TYR CG C -20.473 -25.391 9.439 1.00 . A A . 161 TYR CG 1 1
15 23378 1 1 45 TYR CZ C -19.973 -24.348 11.968 1.00 . A A . 161 TYR CZ 1 1
15 23379 1 1 45 TYR H H -20.424 -24.030 6.443 1.00 . A A . 161 TYR H 1 1
15 23380 1 1 45 TYR HA H -18.642 -25.848 7.682 1.00 . A A . 161 TYR HA 1 1
15 23381 1 1 45 TYR HB2 H -21.587 -25.428 7.647 1.00 . A A . 161 TYR HB2 1 1
15 23382 1 1 45 TYR HB3 H -21.003 -27.001 8.180 1.00 . A A . 161 TYR HB3 1 1
15 23383 1 1 45 TYR HD1 H -19.781 -23.506 8.715 1.00 . A A . 161 TYR HD1 1 1
15 23384 1 1 45 TYR HD2 H -21.104 -27.146 10.478 1.00 . A A . 161 TYR HD2 1 1
15 23385 1 1 45 TYR HE1 H -19.337 -22.579 10.949 1.00 . A A . 161 TYR HE1 1 1
15 23386 1 1 45 TYR HE2 H -20.664 -26.228 12.717 1.00 . A A . 161 TYR HE2 1 1
15 23387 1 1 45 TYR HH H -19.070 -24.371 13.665 1.00 . A A . 161 TYR HH 1 1
15 23388 1 1 45 TYR N N -19.618 -24.582 6.376 1.00 . A A . 161 TYR N 1 1
15 23389 1 1 45 TYR O O -18.634 -27.858 6.182 1.00 . A A . 161 TYR O 1 1
15 23390 1 1 45 TYR OH O -19.727 -23.831 13.220 1.00 . A A . 161 TYR OH 1 1
15 23391 1 1 46 ALA C C -19.400 -28.286 3.475 1.00 . A A . 162 ALA C 1 1
15 23392 1 1 46 ALA CA C -20.663 -28.185 4.324 1.00 . A A . 162 ALA CA 1 1
15 23393 1 1 46 ALA CB C -21.882 -27.982 3.436 1.00 . A A . 162 ALA CB 1 1
15 23394 1 1 46 ALA H H -21.252 -26.412 5.316 1.00 . A A . 162 ALA H 1 1
15 23395 1 1 46 ALA HA H -20.794 -29.110 4.868 1.00 . A A . 162 ALA HA 1 1
15 23396 1 1 46 ALA HB1 H -22.432 -27.116 3.773 1.00 . A A . 162 ALA HB1 1 1
15 23397 1 1 46 ALA HB2 H -22.516 -28.855 3.491 1.00 . A A . 162 ALA HB2 1 1
15 23398 1 1 46 ALA HB3 H -21.562 -27.832 2.415 1.00 . A A . 162 ALA HB3 1 1
15 23399 1 1 46 ALA N N -20.558 -27.103 5.294 1.00 . A A . 162 ALA N 1 1
15 23400 1 1 46 ALA O O -19.065 -29.357 2.971 1.00 . A A . 162 ALA O 1 1
15 23401 1 1 47 GLU C C -16.400 -28.004 3.162 1.00 . A A . 163 GLU C 1 1
15 23402 1 1 47 GLU CA C -17.478 -27.127 2.533 1.00 . A A . 163 GLU CA 1 1
15 23403 1 1 47 GLU CB C -16.971 -25.689 2.404 1.00 . A A . 163 GLU CB 1 1
15 23404 1 1 47 GLU CD C -18.834 -24.903 0.890 1.00 . A A . 163 GLU CD 1 1
15 23405 1 1 47 GLU CG C -17.336 -25.031 1.084 1.00 . A A . 163 GLU CG 1 1
15 23406 1 1 47 GLU H H -19.022 -26.341 3.749 1.00 . A A . 163 GLU H 1 1
15 23407 1 1 47 GLU HA H -17.706 -27.508 1.549 1.00 . A A . 163 GLU HA 1 1
15 23408 1 1 47 GLU HB2 H -17.390 -25.099 3.206 1.00 . A A . 163 GLU HB2 1 1
15 23409 1 1 47 GLU HB3 H -15.895 -25.691 2.496 1.00 . A A . 163 GLU HB3 1 1
15 23410 1 1 47 GLU HG2 H -16.899 -24.044 1.056 1.00 . A A . 163 GLU HG2 1 1
15 23411 1 1 47 GLU HG3 H -16.932 -25.624 0.277 1.00 . A A . 163 GLU HG3 1 1
15 23412 1 1 47 GLU N N -18.704 -27.164 3.322 1.00 . A A . 163 GLU N 1 1
15 23413 1 1 47 GLU O O -15.582 -28.600 2.461 1.00 . A A . 163 GLU O 1 1
15 23414 1 1 47 GLU OE1 O -19.496 -25.943 0.685 1.00 . A A . 163 GLU OE1 1 1
15 23415 1 1 47 GLU OE2 O -19.345 -23.765 0.943 1.00 . A A . 163 GLU OE2 1 1
15 23416 1 1 48 MET C C -16.021 -30.230 5.611 1.00 . A A . 164 MET C 1 1
15 23417 1 1 48 MET CA C -15.427 -28.882 5.213 1.00 . A A . 164 MET CA 1 1
15 23418 1 1 48 MET CB C -14.944 -28.137 6.458 1.00 . A A . 164 MET CB 1 1
15 23419 1 1 48 MET CE C -15.211 -25.071 7.501 1.00 . A A . 164 MET CE 1 1
15 23420 1 1 48 MET CG C -13.872 -27.099 6.168 1.00 . A A . 164 MET CG 1 1
15 23421 1 1 48 MET H H -17.082 -27.580 4.994 1.00 . A A . 164 MET H 1 1
15 23422 1 1 48 MET HA H -14.587 -29.052 4.557 1.00 . A A . 164 MET HA 1 1
15 23423 1 1 48 MET HB2 H -15.785 -27.637 6.914 1.00 . A A . 164 MET HB2 1 1
15 23424 1 1 48 MET HB3 H -14.539 -28.853 7.158 1.00 . A A . 164 MET HB3 1 1
15 23425 1 1 48 MET HE1 H -14.399 -25.012 8.211 1.00 . A A . 164 MET HE1 1 1
15 23426 1 1 48 MET HE2 H -15.899 -25.846 7.805 1.00 . A A . 164 MET HE2 1 1
15 23427 1 1 48 MET HE3 H -15.728 -24.124 7.466 1.00 . A A . 164 MET HE3 1 1
15 23428 1 1 48 MET HG2 H -13.199 -27.049 7.011 1.00 . A A . 164 MET HG2 1 1
15 23429 1 1 48 MET HG3 H -13.323 -27.405 5.289 1.00 . A A . 164 MET HG3 1 1
15 23430 1 1 48 MET N N -16.405 -28.078 4.489 1.00 . A A . 164 MET N 1 1
15 23431 1 1 48 MET O O -15.509 -30.905 6.503 1.00 . A A . 164 MET O 1 1
15 23432 1 1 48 MET SD S -14.558 -25.456 5.879 1.00 . A A . 164 MET SD 1 1
15 23433 1 1 49 GLY C C -18.375 -31.900 6.622 1.00 . A A . 165 GLY C 1 1
15 23434 1 1 49 GLY CA C -17.748 -31.881 5.242 1.00 . A A . 165 GLY CA 1 1
15 23435 1 1 49 GLY H H -17.468 -30.036 4.241 1.00 . A A . 165 GLY H 1 1
15 23436 1 1 49 GLY HA2 H -18.517 -32.064 4.506 1.00 . A A . 165 GLY HA2 1 1
15 23437 1 1 49 GLY HA3 H -17.013 -32.670 5.182 1.00 . A A . 165 GLY HA3 1 1
15 23438 1 1 49 GLY N N -17.104 -30.616 4.943 1.00 . A A . 165 GLY N 1 1
15 23439 1 1 49 GLY O O -18.660 -32.967 7.166 1.00 . A A . 165 GLY O 1 1
15 23440 1 1 50 MET C C -20.624 -31.111 8.510 1.00 . A A . 166 MET C 1 1
15 23441 1 1 50 MET CA C -19.185 -30.604 8.516 1.00 . A A . 166 MET CA 1 1
15 23442 1 1 50 MET CB C -19.146 -29.151 8.993 1.00 . A A . 166 MET CB 1 1
15 23443 1 1 50 MET CE C -16.279 -27.715 10.975 1.00 . A A . 166 MET CE 1 1
15 23444 1 1 50 MET CG C -18.675 -28.996 10.430 1.00 . A A . 166 MET CG 1 1
15 23445 1 1 50 MET H H -18.340 -29.902 6.706 1.00 . A A . 166 MET H 1 1
15 23446 1 1 50 MET HA H -18.605 -31.212 9.193 1.00 . A A . 166 MET HA 1 1
15 23447 1 1 50 MET HB2 H -18.476 -28.593 8.355 1.00 . A A . 166 MET HB2 1 1
15 23448 1 1 50 MET HB3 H -20.138 -28.731 8.915 1.00 . A A . 166 MET HB3 1 1
15 23449 1 1 50 MET HE1 H -17.072 -26.989 10.870 1.00 . A A . 166 MET HE1 1 1
15 23450 1 1 50 MET HE2 H -15.484 -27.483 10.281 1.00 . A A . 166 MET HE2 1 1
15 23451 1 1 50 MET HE3 H -15.895 -27.685 11.984 1.00 . A A . 166 MET HE3 1 1
15 23452 1 1 50 MET HG2 H -18.859 -27.980 10.748 1.00 . A A . 166 MET HG2 1 1
15 23453 1 1 50 MET HG3 H -19.238 -29.674 11.053 1.00 . A A . 166 MET HG3 1 1
15 23454 1 1 50 MET N N -18.588 -30.718 7.190 1.00 . A A . 166 MET N 1 1
15 23455 1 1 50 MET O O -21.174 -31.433 7.457 1.00 . A A . 166 MET O 1 1
15 23456 1 1 50 MET SD S -16.918 -29.351 10.627 1.00 . A A . 166 MET SD 1 1
15 23457 1 1 51 SER C C -23.585 -30.609 9.298 1.00 . A A . 167 SER C 1 1
15 23458 1 1 51 SER CA C -22.601 -31.650 9.823 1.00 . A A . 167 SER CA 1 1
15 23459 1 1 51 SER CB C -22.915 -31.973 11.285 1.00 . A A . 167 SER CB 1 1
15 23460 1 1 51 SER H H -20.736 -30.907 10.495 1.00 . A A . 167 SER H 1 1
15 23461 1 1 51 SER HA H -22.700 -32.550 9.235 1.00 . A A . 167 SER HA 1 1
15 23462 1 1 51 SER HB2 H -23.896 -32.418 11.350 1.00 . A A . 167 SER HB2 1 1
15 23463 1 1 51 SER HB3 H -22.178 -32.666 11.663 1.00 . A A . 167 SER HB3 1 1
15 23464 1 1 51 SER HG H -23.788 -30.484 12.212 1.00 . A A . 167 SER HG 1 1
15 23465 1 1 51 SER N N -21.228 -31.178 9.692 1.00 . A A . 167 SER N 1 1
15 23466 1 1 51 SER O O -24.779 -30.878 9.166 1.00 . A A . 167 SER O 1 1
15 23467 1 1 51 SER OG O -22.891 -30.801 12.082 1.00 . A A . 167 SER OG 1 1
15 23468 1 1 52 ASN C C -24.947 -27.915 9.524 1.00 . A A . 168 ASN C 1 1
15 23469 1 1 52 ASN CA C -23.908 -28.335 8.489 1.00 . A A . 168 ASN CA 1 1
15 23470 1 1 52 ASN CB C -24.604 -28.765 7.196 1.00 . A A . 168 ASN CB 1 1
15 23471 1 1 52 ASN CG C -24.792 -27.612 6.230 1.00 . A A . 168 ASN CG 1 1
15 23472 1 1 52 ASN H H -22.115 -29.264 9.126 1.00 . A A . 168 ASN H 1 1
15 23473 1 1 52 ASN HA H -23.265 -27.494 8.279 1.00 . A A . 168 ASN HA 1 1
15 23474 1 1 52 ASN HB2 H -24.008 -29.523 6.709 1.00 . A A . 168 ASN HB2 1 1
15 23475 1 1 52 ASN HB3 H -25.574 -29.174 7.435 1.00 . A A . 168 ASN HB3 1 1
15 23476 1 1 52 ASN HD21 H -26.031 -26.717 7.502 1.00 . A A . 168 ASN HD21 1 1
15 23477 1 1 52 ASN HD22 H -25.745 -25.880 6.018 1.00 . A A . 168 ASN HD22 1 1
15 23478 1 1 52 ASN N N -23.075 -29.418 9.000 1.00 . A A . 168 ASN N 1 1
15 23479 1 1 52 ASN ND2 N -25.605 -26.638 6.623 1.00 . A A . 168 ASN ND2 1 1
15 23480 1 1 52 ASN O O -26.130 -27.776 9.211 1.00 . A A . 168 ASN O 1 1
15 23481 1 1 52 ASN OD1 O -24.214 -27.596 5.144 1.00 . A A . 168 ASN OD1 1 1
15 23482 1 1 53 PHE C C -26.012 -25.946 11.550 1.00 . A A . 169 PHE C 1 1
15 23483 1 1 53 PHE CA C -25.388 -27.309 11.840 1.00 . A A . 169 PHE CA 1 1
15 23484 1 1 53 PHE CB C -24.627 -27.262 13.166 1.00 . A A . 169 PHE CB 1 1
15 23485 1 1 53 PHE CD1 C -26.384 -27.781 14.880 1.00 . A A . 169 PHE CD1 1 1
15 23486 1 1 53 PHE CD2 C -25.392 -25.612 14.894 1.00 . A A . 169 PHE CD2 1 1
15 23487 1 1 53 PHE CE1 C -27.175 -27.429 15.957 1.00 . A A . 169 PHE CE1 1 1
15 23488 1 1 53 PHE CE2 C -26.181 -25.255 15.972 1.00 . A A . 169 PHE CE2 1 1
15 23489 1 1 53 PHE CG C -25.485 -26.877 14.337 1.00 . A A . 169 PHE CG 1 1
15 23490 1 1 53 PHE CZ C -27.073 -26.164 16.505 1.00 . A A . 169 PHE CZ 1 1
15 23491 1 1 53 PHE H H -23.544 -27.840 10.946 1.00 . A A . 169 PHE H 1 1
15 23492 1 1 53 PHE HA H -26.176 -28.043 11.912 1.00 . A A . 169 PHE HA 1 1
15 23493 1 1 53 PHE HB2 H -24.210 -28.237 13.367 1.00 . A A . 169 PHE HB2 1 1
15 23494 1 1 53 PHE HB3 H -23.827 -26.542 13.088 1.00 . A A . 169 PHE HB3 1 1
15 23495 1 1 53 PHE HD1 H -26.464 -28.770 14.455 1.00 . A A . 169 PHE HD1 1 1
15 23496 1 1 53 PHE HD2 H -24.694 -24.899 14.478 1.00 . A A . 169 PHE HD2 1 1
15 23497 1 1 53 PHE HE1 H -27.871 -28.142 16.373 1.00 . A A . 169 PHE HE1 1 1
15 23498 1 1 53 PHE HE2 H -26.098 -24.265 16.397 1.00 . A A . 169 PHE HE2 1 1
15 23499 1 1 53 PHE HZ H -27.690 -25.887 17.346 1.00 . A A . 169 PHE HZ 1 1
15 23500 1 1 53 PHE N N -24.498 -27.713 10.758 1.00 . A A . 169 PHE N 1 1
15 23501 1 1 53 PHE O O -25.431 -25.122 10.842 1.00 . A A . 169 PHE O 1 1
15 23502 1 1 54 THR C C -27.894 -23.614 13.175 1.00 . A A . 170 THR C 1 1
15 23503 1 1 54 THR CA C -27.902 -24.455 11.903 1.00 . A A . 170 THR CA 1 1
15 23504 1 1 54 THR CB C -29.361 -24.689 11.466 1.00 . A A . 170 THR CB 1 1
15 23505 1 1 54 THR CG2 C -29.451 -24.871 9.959 1.00 . A A . 170 THR CG2 1 1
15 23506 1 1 54 THR H H -27.610 -26.411 12.657 1.00 . A A . 170 THR H 1 1
15 23507 1 1 54 THR HA H -27.396 -23.911 11.119 1.00 . A A . 170 THR HA 1 1
15 23508 1 1 54 THR HB H -29.947 -23.825 11.745 1.00 . A A . 170 THR HB 1 1
15 23509 1 1 54 THR HG1 H -29.811 -25.737 13.075 1.00 . A A . 170 THR HG1 1 1
15 23510 1 1 54 THR HG21 H -29.565 -25.920 9.729 1.00 . A A . 170 THR HG21 1 1
15 23511 1 1 54 THR HG22 H -28.550 -24.497 9.496 1.00 . A A . 170 THR HG22 1 1
15 23512 1 1 54 THR HG23 H -30.302 -24.325 9.581 1.00 . A A . 170 THR HG23 1 1
15 23513 1 1 54 THR N N -27.199 -25.715 12.103 1.00 . A A . 170 THR N 1 1
15 23514 1 1 54 THR O O -28.778 -23.720 14.024 1.00 . A A . 170 THR O 1 1
15 23515 1 1 54 THR OG1 O -29.890 -25.845 12.124 1.00 . A A . 170 THR OG1 1 1
15 23516 1 1 55 PRO C C -27.780 -20.778 14.509 1.00 . A A . 171 PRO C 1 1
15 23517 1 1 55 PRO CA C -26.724 -21.878 14.475 1.00 . A A . 171 PRO CA 1 1
15 23518 1 1 55 PRO CB C -25.330 -21.274 14.290 1.00 . A A . 171 PRO CB 1 1
15 23519 1 1 55 PRO CD C -25.781 -22.576 12.337 1.00 . A A . 171 PRO CD 1 1
15 23520 1 1 55 PRO CG C -25.081 -21.337 12.823 1.00 . A A . 171 PRO CG 1 1
15 23521 1 1 55 PRO HA H -26.757 -22.436 15.399 1.00 . A A . 171 PRO HA 1 1
15 23522 1 1 55 PRO HB2 H -25.325 -20.255 14.649 1.00 . A A . 171 PRO HB2 1 1
15 23523 1 1 55 PRO HB3 H -24.605 -21.858 14.838 1.00 . A A . 171 PRO HB3 1 1
15 23524 1 1 55 PRO HD2 H -26.174 -22.422 11.342 1.00 . A A . 171 PRO HD2 1 1
15 23525 1 1 55 PRO HD3 H -25.109 -23.420 12.352 1.00 . A A . 171 PRO HD3 1 1
15 23526 1 1 55 PRO HG2 H -25.491 -20.462 12.343 1.00 . A A . 171 PRO HG2 1 1
15 23527 1 1 55 PRO HG3 H -24.020 -21.408 12.633 1.00 . A A . 171 PRO HG3 1 1
15 23528 1 1 55 PRO N N -26.872 -22.755 13.310 1.00 . A A . 171 PRO N 1 1
15 23529 1 1 55 PRO O O -28.673 -20.733 13.663 1.00 . A A . 171 PRO O 1 1
15 23530 1 1 56 THR C C -27.894 -17.457 15.769 1.00 . A A . 172 THR C 1 1
15 23531 1 1 56 THR CA C -28.618 -18.792 15.639 1.00 . A A . 172 THR CA 1 1
15 23532 1 1 56 THR CB C -29.527 -18.991 16.867 1.00 . A A . 172 THR CB 1 1
15 23533 1 1 56 THR CG2 C -30.199 -20.355 16.827 1.00 . A A . 172 THR CG2 1 1
15 23534 1 1 56 THR H H -26.939 -19.980 16.138 1.00 . A A . 172 THR H 1 1
15 23535 1 1 56 THR HA H -29.241 -18.769 14.757 1.00 . A A . 172 THR HA 1 1
15 23536 1 1 56 THR HB H -30.292 -18.228 16.857 1.00 . A A . 172 THR HB 1 1
15 23537 1 1 56 THR HG1 H -29.287 -18.427 18.742 1.00 . A A . 172 THR HG1 1 1
15 23538 1 1 56 THR HG21 H -29.486 -21.117 17.107 1.00 . A A . 172 THR HG21 1 1
15 23539 1 1 56 THR HG22 H -30.561 -20.549 15.828 1.00 . A A . 172 THR HG22 1 1
15 23540 1 1 56 THR HG23 H -31.028 -20.368 17.518 1.00 . A A . 172 THR HG23 1 1
15 23541 1 1 56 THR N N -27.673 -19.891 15.494 1.00 . A A . 172 THR N 1 1
15 23542 1 1 56 THR O O -26.668 -17.392 15.673 1.00 . A A . 172 THR O 1 1
15 23543 1 1 56 THR OG1 O -28.760 -18.867 18.070 1.00 . A A . 172 THR OG1 1 1
15 23544 1 1 57 LYS C C -27.033 -15.033 17.231 1.00 . A A . 173 LYS C 1 1
15 23545 1 1 57 LYS CA C -28.091 -15.058 16.133 1.00 . A A . 173 LYS CA 1 1
15 23546 1 1 57 LYS CB C -29.192 -14.044 16.448 1.00 . A A . 173 LYS CB 1 1
15 23547 1 1 57 LYS CD C -29.850 -11.620 16.415 1.00 . A A . 173 LYS CD 1 1
15 23548 1 1 57 LYS CE C -30.160 -11.253 14.971 1.00 . A A . 173 LYS CE 1 1
15 23549 1 1 57 LYS CG C -28.699 -12.608 16.503 1.00 . A A . 173 LYS CG 1 1
15 23550 1 1 57 LYS H H -29.631 -16.509 16.055 1.00 . A A . 173 LYS H 1 1
15 23551 1 1 57 LYS HA H -27.625 -14.792 15.196 1.00 . A A . 173 LYS HA 1 1
15 23552 1 1 57 LYS HB2 H -29.956 -14.111 15.686 1.00 . A A . 173 LYS HB2 1 1
15 23553 1 1 57 LYS HB3 H -29.628 -14.290 17.405 1.00 . A A . 173 LYS HB3 1 1
15 23554 1 1 57 LYS HD2 H -30.729 -12.063 16.858 1.00 . A A . 173 LYS HD2 1 1
15 23555 1 1 57 LYS HD3 H -29.585 -10.722 16.956 1.00 . A A . 173 LYS HD3 1 1
15 23556 1 1 57 LYS HE2 H -30.000 -12.122 14.351 1.00 . A A . 173 LYS HE2 1 1
15 23557 1 1 57 LYS HE3 H -31.194 -10.950 14.905 1.00 . A A . 173 LYS HE3 1 1
15 23558 1 1 57 LYS HG2 H -28.177 -12.452 17.435 1.00 . A A . 173 LYS HG2 1 1
15 23559 1 1 57 LYS HG3 H -28.025 -12.436 15.677 1.00 . A A . 173 LYS HG3 1 1
15 23560 1 1 57 LYS HZ1 H -29.384 -9.320 15.113 1.00 . A A . 173 LYS HZ1 1 1
15 23561 1 1 57 LYS HZ2 H -29.583 -9.863 13.523 1.00 . A A . 173 LYS HZ2 1 1
15 23562 1 1 57 LYS HZ3 H -28.302 -10.446 14.462 1.00 . A A . 173 LYS HZ3 1 1
15 23563 1 1 57 LYS N N -28.659 -16.393 15.988 1.00 . A A . 173 LYS N 1 1
15 23564 1 1 57 LYS NZ N -29.297 -10.143 14.483 1.00 . A A . 173 LYS NZ 1 1
15 23565 1 1 57 LYS O O -26.119 -14.210 17.207 1.00 . A A . 173 LYS O 1 1
15 23566 1 1 58 GLU C C -24.884 -16.603 18.834 1.00 . A A . 174 GLU C 1 1
15 23567 1 1 58 GLU CA C -26.217 -16.024 19.300 1.00 . A A . 174 GLU CA 1 1
15 23568 1 1 58 GLU CB C -26.792 -16.881 20.429 1.00 . A A . 174 GLU CB 1 1
15 23569 1 1 58 GLU CD C -26.509 -17.729 22.792 1.00 . A A . 174 GLU CD 1 1
15 23570 1 1 58 GLU CG C -25.850 -17.043 21.610 1.00 . A A . 174 GLU CG 1 1
15 23571 1 1 58 GLU H H -27.913 -16.572 18.157 1.00 . A A . 174 GLU H 1 1
15 23572 1 1 58 GLU HA H -26.052 -15.023 19.669 1.00 . A A . 174 GLU HA 1 1
15 23573 1 1 58 GLU HB2 H -27.705 -16.425 20.782 1.00 . A A . 174 GLU HB2 1 1
15 23574 1 1 58 GLU HB3 H -27.018 -17.863 20.039 1.00 . A A . 174 GLU HB3 1 1
15 23575 1 1 58 GLU HG2 H -25.001 -17.632 21.299 1.00 . A A . 174 GLU HG2 1 1
15 23576 1 1 58 GLU HG3 H -25.514 -16.065 21.922 1.00 . A A . 174 GLU HG3 1 1
15 23577 1 1 58 GLU N N -27.163 -15.942 18.193 1.00 . A A . 174 GLU N 1 1
15 23578 1 1 58 GLU O O -23.847 -15.945 18.916 1.00 . A A . 174 GLU O 1 1
15 23579 1 1 58 GLU OE1 O -26.889 -18.910 22.656 1.00 . A A . 174 GLU OE1 1 1
15 23580 1 1 58 GLU OE2 O -26.643 -17.083 23.852 1.00 . A A . 174 GLU OE2 1 1
15 23581 1 1 59 ASP C C -22.975 -17.634 16.860 1.00 . A A . 175 ASP C 1 1
15 23582 1 1 59 ASP CA C -23.716 -18.507 17.868 1.00 . A A . 175 ASP CA 1 1
15 23583 1 1 59 ASP CB C -24.073 -19.851 17.232 1.00 . A A . 175 ASP CB 1 1
15 23584 1 1 59 ASP CG C -23.056 -20.930 17.551 1.00 . A A . 175 ASP CG 1 1
15 23585 1 1 59 ASP H H -25.778 -18.311 18.307 1.00 . A A . 175 ASP H 1 1
15 23586 1 1 59 ASP HA H -23.073 -18.680 18.717 1.00 . A A . 175 ASP HA 1 1
15 23587 1 1 59 ASP HB2 H -25.037 -20.172 17.599 1.00 . A A . 175 ASP HB2 1 1
15 23588 1 1 59 ASP HB3 H -24.122 -19.733 16.160 1.00 . A A . 175 ASP HB3 1 1
15 23589 1 1 59 ASP N N -24.921 -17.838 18.347 1.00 . A A . 175 ASP N 1 1
15 23590 1 1 59 ASP O O -21.762 -17.446 16.960 1.00 . A A . 175 ASP O 1 1
15 23591 1 1 59 ASP OD1 O -23.073 -21.442 18.689 1.00 . A A . 175 ASP OD1 1 1
15 23592 1 1 59 ASP OD2 O -22.243 -21.261 16.662 1.00 . A A . 175 ASP OD2 1 1
15 23593 1 1 60 VAL C C -22.311 -15.121 15.486 1.00 . A A . 176 VAL C 1 1
15 23594 1 1 60 VAL CA C -23.123 -16.251 14.863 1.00 . A A . 176 VAL CA 1 1
15 23595 1 1 60 VAL CB C -24.205 -15.647 13.948 1.00 . A A . 176 VAL CB 1 1
15 23596 1 1 60 VAL CG1 C -23.575 -14.738 12.903 1.00 . A A . 176 VAL CG1 1 1
15 23597 1 1 60 VAL CG2 C -25.019 -16.748 13.287 1.00 . A A . 176 VAL CG2 1 1
15 23598 1 1 60 VAL H H -24.673 -17.290 15.862 1.00 . A A . 176 VAL H 1 1
15 23599 1 1 60 VAL HA H -22.469 -16.860 14.257 1.00 . A A . 176 VAL HA 1 1
15 23600 1 1 60 VAL HB H -24.871 -15.052 14.556 1.00 . A A . 176 VAL HB 1 1
15 23601 1 1 60 VAL HG11 H -23.923 -15.023 11.921 1.00 . A A . 176 VAL HG11 1 1
15 23602 1 1 60 VAL HG12 H -22.500 -14.831 12.946 1.00 . A A . 176 VAL HG12 1 1
15 23603 1 1 60 VAL HG13 H -23.857 -13.714 13.101 1.00 . A A . 176 VAL HG13 1 1
15 23604 1 1 60 VAL HG21 H -26.071 -16.520 13.372 1.00 . A A . 176 VAL HG21 1 1
15 23605 1 1 60 VAL HG22 H -24.814 -17.690 13.775 1.00 . A A . 176 VAL HG22 1 1
15 23606 1 1 60 VAL HG23 H -24.749 -16.818 12.243 1.00 . A A . 176 VAL HG23 1 1
15 23607 1 1 60 VAL N N -23.711 -17.104 15.889 1.00 . A A . 176 VAL N 1 1
15 23608 1 1 60 VAL O O -21.268 -14.729 14.962 1.00 . A A . 176 VAL O 1 1
15 23609 1 1 61 LYS C C -20.705 -13.933 17.714 1.00 . A A . 177 LYS C 1 1
15 23610 1 1 61 LYS CA C -22.115 -13.517 17.306 1.00 . A A . 177 LYS CA 1 1
15 23611 1 1 61 LYS CB C -22.913 -13.099 18.543 1.00 . A A . 177 LYS CB 1 1
15 23612 1 1 61 LYS CD C -23.553 -10.700 18.161 1.00 . A A . 177 LYS CD 1 1
15 23613 1 1 61 LYS CE C -24.978 -10.672 18.692 1.00 . A A . 177 LYS CE 1 1
15 23614 1 1 61 LYS CG C -22.681 -11.656 18.957 1.00 . A A . 177 LYS CG 1 1
15 23615 1 1 61 LYS H H -23.632 -14.957 16.978 1.00 . A A . 177 LYS H 1 1
15 23616 1 1 61 LYS HA H -22.048 -12.678 16.631 1.00 . A A . 177 LYS HA 1 1
15 23617 1 1 61 LYS HB2 H -23.965 -13.228 18.339 1.00 . A A . 177 LYS HB2 1 1
15 23618 1 1 61 LYS HB3 H -22.634 -13.737 19.369 1.00 . A A . 177 LYS HB3 1 1
15 23619 1 1 61 LYS HD2 H -23.137 -9.706 18.228 1.00 . A A . 177 LYS HD2 1 1
15 23620 1 1 61 LYS HD3 H -23.569 -11.017 17.128 1.00 . A A . 177 LYS HD3 1 1
15 23621 1 1 61 LYS HE2 H -25.591 -10.103 18.011 1.00 . A A . 177 LYS HE2 1 1
15 23622 1 1 61 LYS HE3 H -25.347 -11.686 18.748 1.00 . A A . 177 LYS HE3 1 1
15 23623 1 1 61 LYS HG2 H -22.914 -11.550 20.007 1.00 . A A . 177 LYS HG2 1 1
15 23624 1 1 61 LYS HG3 H -21.643 -11.406 18.790 1.00 . A A . 177 LYS HG3 1 1
15 23625 1 1 61 LYS HZ1 H -25.332 -10.768 20.749 1.00 . A A . 177 LYS HZ1 1 1
15 23626 1 1 61 LYS HZ2 H -25.757 -9.288 20.049 1.00 . A A . 177 LYS HZ2 1 1
15 23627 1 1 61 LYS HZ3 H -24.129 -9.662 20.311 1.00 . A A . 177 LYS HZ3 1 1
15 23628 1 1 61 LYS N N -22.796 -14.601 16.609 1.00 . A A . 177 LYS N 1 1
15 23629 1 1 61 LYS NZ N -25.054 -10.054 20.045 1.00 . A A . 177 LYS NZ 1 1
15 23630 1 1 61 LYS O O -19.730 -13.254 17.392 1.00 . A A . 177 LYS O 1 1
15 23631 1 1 62 ILE C C -18.356 -15.738 17.700 1.00 . A A . 178 ILE C 1 1
15 23632 1 1 62 ILE CA C -19.314 -15.559 18.872 1.00 . A A . 178 ILE CA 1 1
15 23633 1 1 62 ILE CB C -19.463 -16.904 19.609 1.00 . A A . 178 ILE CB 1 1
15 23634 1 1 62 ILE CD1 C -21.794 -17.231 20.577 1.00 . A A . 178 ILE CD1 1 1
15 23635 1 1 62 ILE CG1 C -20.382 -16.747 20.822 1.00 . A A . 178 ILE CG1 1 1
15 23636 1 1 62 ILE CG2 C -18.099 -17.428 20.034 1.00 . A A . 178 ILE CG2 1 1
15 23637 1 1 62 ILE H H -21.419 -15.549 18.649 1.00 . A A . 178 ILE H 1 1
15 23638 1 1 62 ILE HA H -18.895 -14.839 19.560 1.00 . A A . 178 ILE HA 1 1
15 23639 1 1 62 ILE HB H -19.898 -17.617 18.926 1.00 . A A . 178 ILE HB 1 1
15 23640 1 1 62 ILE HD11 H -22.489 -16.597 21.110 1.00 . A A . 178 ILE HD11 1 1
15 23641 1 1 62 ILE HD12 H -21.893 -18.247 20.927 1.00 . A A . 178 ILE HD12 1 1
15 23642 1 1 62 ILE HD13 H -22.010 -17.190 19.519 1.00 . A A . 178 ILE HD13 1 1
15 23643 1 1 62 ILE HG12 H -19.977 -17.311 21.647 1.00 . A A . 178 ILE HG12 1 1
15 23644 1 1 62 ILE HG13 H -20.430 -15.702 21.094 1.00 . A A . 178 ILE HG13 1 1
15 23645 1 1 62 ILE HG21 H -17.583 -17.829 19.175 1.00 . A A . 178 ILE HG21 1 1
15 23646 1 1 62 ILE HG22 H -18.227 -18.204 20.773 1.00 . A A . 178 ILE HG22 1 1
15 23647 1 1 62 ILE HG23 H -17.520 -16.621 20.458 1.00 . A A . 178 ILE HG23 1 1
15 23648 1 1 62 ILE N N -20.605 -15.052 18.423 1.00 . A A . 178 ILE N 1 1
15 23649 1 1 62 ILE O O -17.161 -15.465 17.815 1.00 . A A . 178 ILE O 1 1
15 23650 1 1 63 TRP C C -17.739 -15.082 14.707 1.00 . A A . 179 TRP C 1 1
15 23651 1 1 63 TRP CA C -18.080 -16.408 15.377 1.00 . A A . 179 TRP CA 1 1
15 23652 1 1 63 TRP CB C -18.818 -17.317 14.393 1.00 . A A . 179 TRP CB 1 1
15 23653 1 1 63 TRP CD1 C -17.180 -18.661 12.951 1.00 . A A . 179 TRP CD1 1 1
15 23654 1 1 63 TRP CD2 C -18.020 -16.847 11.941 1.00 . A A . 179 TRP CD2 1 1
15 23655 1 1 63 TRP CE2 C -17.141 -17.492 11.049 1.00 . A A . 179 TRP CE2 1 1
15 23656 1 1 63 TRP CE3 C -18.669 -15.682 11.524 1.00 . A A . 179 TRP CE3 1 1
15 23657 1 1 63 TRP CG C -18.031 -17.612 13.152 1.00 . A A . 179 TRP CG 1 1
15 23658 1 1 63 TRP CH2 C -17.544 -15.865 9.384 1.00 . A A . 179 TRP CH2 1 1
15 23659 1 1 63 TRP CZ2 C -16.896 -17.008 9.767 1.00 . A A . 179 TRP CZ2 1 1
15 23660 1 1 63 TRP CZ3 C -18.424 -15.203 10.251 1.00 . A A . 179 TRP CZ3 1 1
15 23661 1 1 63 TRP H H -19.848 -16.395 16.542 1.00 . A A . 179 TRP H 1 1
15 23662 1 1 63 TRP HA H -17.163 -16.891 15.680 1.00 . A A . 179 TRP HA 1 1
15 23663 1 1 63 TRP HB2 H -19.041 -18.256 14.877 1.00 . A A . 179 TRP HB2 1 1
15 23664 1 1 63 TRP HB3 H -19.741 -16.840 14.097 1.00 . A A . 179 TRP HB3 1 1
15 23665 1 1 63 TRP HD1 H -16.970 -19.423 13.686 1.00 . A A . 179 TRP HD1 1 1
15 23666 1 1 63 TRP HE1 H -16.004 -19.235 11.308 1.00 . A A . 179 TRP HE1 1 1
15 23667 1 1 63 TRP HE3 H -19.350 -15.157 12.177 1.00 . A A . 179 TRP HE3 1 1
15 23668 1 1 63 TRP HH2 H -17.383 -15.455 8.400 1.00 . A A . 179 TRP HH2 1 1
15 23669 1 1 63 TRP HZ2 H -16.221 -17.507 9.087 1.00 . A A . 179 TRP HZ2 1 1
15 23670 1 1 63 TRP HZ3 H -18.916 -14.303 9.911 1.00 . A A . 179 TRP HZ3 1 1
15 23671 1 1 63 TRP N N -18.888 -16.195 16.572 1.00 . A A . 179 TRP N 1 1
15 23672 1 1 63 TRP NE1 N -16.641 -18.595 11.689 1.00 . A A . 179 TRP NE1 1 1
15 23673 1 1 63 TRP O O -16.737 -14.972 14.000 1.00 . A A . 179 TRP O 1 1
15 23674 1 1 64 LEU C C -17.240 -12.020 15.069 1.00 . A A . 180 LEU C 1 1
15 23675 1 1 64 LEU CA C -18.366 -12.757 14.350 1.00 . A A . 180 LEU CA 1 1
15 23676 1 1 64 LEU CB C -19.654 -11.934 14.417 1.00 . A A . 180 LEU CB 1 1
15 23677 1 1 64 LEU CD1 C -21.278 -10.385 13.302 1.00 . A A . 180 LEU CD1 1 1
15 23678 1 1 64 LEU CD2 C -18.867 -9.746 13.480 1.00 . A A . 180 LEU CD2 1 1
15 23679 1 1 64 LEU CG C -19.846 -10.898 13.309 1.00 . A A . 180 LEU CG 1 1
15 23680 1 1 64 LEU H H -19.360 -14.226 15.504 1.00 . A A . 180 LEU H 1 1
15 23681 1 1 64 LEU HA H -18.088 -12.892 13.315 1.00 . A A . 180 LEU HA 1 1
15 23682 1 1 64 LEU HB2 H -20.486 -12.620 14.376 1.00 . A A . 180 LEU HB2 1 1
15 23683 1 1 64 LEU HB3 H -19.664 -11.414 15.364 1.00 . A A . 180 LEU HB3 1 1
15 23684 1 1 64 LEU HD11 H -21.385 -9.628 12.540 1.00 . A A . 180 LEU HD11 1 1
15 23685 1 1 64 LEU HD12 H -21.514 -9.962 14.266 1.00 . A A . 180 LEU HD12 1 1
15 23686 1 1 64 LEU HD13 H -21.952 -11.204 13.094 1.00 . A A . 180 LEU HD13 1 1
15 23687 1 1 64 LEU HD21 H -18.942 -9.356 14.485 1.00 . A A . 180 LEU HD21 1 1
15 23688 1 1 64 LEU HD22 H -19.103 -8.965 12.772 1.00 . A A . 180 LEU HD22 1 1
15 23689 1 1 64 LEU HD23 H -17.862 -10.100 13.306 1.00 . A A . 180 LEU HD23 1 1
15 23690 1 1 64 LEU HG H -19.654 -11.363 12.352 1.00 . A A . 180 LEU HG 1 1
15 23691 1 1 64 LEU N N -18.578 -14.077 14.933 1.00 . A A . 180 LEU N 1 1
15 23692 1 1 64 LEU O O -16.312 -11.517 14.436 1.00 . A A . 180 LEU O 1 1
15 23693 1 1 65 GLN C C -14.922 -11.806 16.864 1.00 . A A . 181 GLN C 1 1
15 23694 1 1 65 GLN CA C -16.317 -11.287 17.198 1.00 . A A . 181 GLN CA 1 1
15 23695 1 1 65 GLN CB C -16.605 -11.484 18.687 1.00 . A A . 181 GLN CB 1 1
15 23696 1 1 65 GLN CD C -16.004 -10.536 20.951 1.00 . A A . 181 GLN CD 1 1
15 23697 1 1 65 GLN CG C -15.494 -10.977 19.593 1.00 . A A . 181 GLN CG 1 1
15 23698 1 1 65 GLN H H -18.093 -12.381 16.840 1.00 . A A . 181 GLN H 1 1
15 23699 1 1 65 GLN HA H -16.360 -10.233 16.968 1.00 . A A . 181 GLN HA 1 1
15 23700 1 1 65 GLN HB2 H -17.514 -10.958 18.939 1.00 . A A . 181 GLN HB2 1 1
15 23701 1 1 65 GLN HB3 H -16.743 -12.537 18.879 1.00 . A A . 181 GLN HB3 1 1
15 23702 1 1 65 GLN HE21 H -14.328 -9.517 21.278 1.00 . A A . 181 GLN HE21 1 1
15 23703 1 1 65 GLN HE22 H -15.501 -9.460 22.545 1.00 . A A . 181 GLN HE22 1 1
15 23704 1 1 65 GLN HG2 H -14.774 -11.769 19.736 1.00 . A A . 181 GLN HG2 1 1
15 23705 1 1 65 GLN HG3 H -15.013 -10.136 19.115 1.00 . A A . 181 GLN HG3 1 1
15 23706 1 1 65 GLN N N -17.329 -11.961 16.393 1.00 . A A . 181 GLN N 1 1
15 23707 1 1 65 GLN NE2 N -15.196 -9.760 21.664 1.00 . A A . 181 GLN NE2 1 1
15 23708 1 1 65 GLN O O -13.983 -11.027 16.701 1.00 . A A . 181 GLN O 1 1
15 23709 1 1 65 GLN OE1 O -17.112 -10.890 21.356 1.00 . A A . 181 GLN OE1 1 1
15 23710 1 1 66 MET C C -12.972 -13.232 15.121 1.00 . A A . 182 MET C 1 1
15 23711 1 1 66 MET CA C -13.514 -13.747 16.450 1.00 . A A . 182 MET CA 1 1
15 23712 1 1 66 MET CB C -13.661 -15.269 16.399 1.00 . A A . 182 MET CB 1 1
15 23713 1 1 66 MET CE C -13.673 -18.428 16.601 1.00 . A A . 182 MET CE 1 1
15 23714 1 1 66 MET CG C -12.333 -16.009 16.423 1.00 . A A . 182 MET CG 1 1
15 23715 1 1 66 MET H H -15.580 -13.694 16.906 1.00 . A A . 182 MET H 1 1
15 23716 1 1 66 MET HA H -12.818 -13.488 17.234 1.00 . A A . 182 MET HA 1 1
15 23717 1 1 66 MET HB2 H -14.244 -15.591 17.249 1.00 . A A . 182 MET HB2 1 1
15 23718 1 1 66 MET HB3 H -14.182 -15.538 15.492 1.00 . A A . 182 MET HB3 1 1
15 23719 1 1 66 MET HE1 H -13.343 -19.426 16.852 1.00 . A A . 182 MET HE1 1 1
15 23720 1 1 66 MET HE2 H -14.594 -18.483 16.040 1.00 . A A . 182 MET HE2 1 1
15 23721 1 1 66 MET HE3 H -13.837 -17.865 17.508 1.00 . A A . 182 MET HE3 1 1
15 23722 1 1 66 MET HG2 H -11.591 -15.407 15.919 1.00 . A A . 182 MET HG2 1 1
15 23723 1 1 66 MET HG3 H -12.038 -16.154 17.452 1.00 . A A . 182 MET HG3 1 1
15 23724 1 1 66 MET N N -14.795 -13.125 16.765 1.00 . A A . 182 MET N 1 1
15 23725 1 1 66 MET O O -11.762 -13.227 14.893 1.00 . A A . 182 MET O 1 1
15 23726 1 1 66 MET SD S -12.419 -17.617 15.612 1.00 . A A . 182 MET SD 1 1
15 23727 1 1 67 ALA C C -13.263 -10.773 12.993 1.00 . A A . 183 ALA C 1 1
15 23728 1 1 67 ALA CA C -13.485 -12.280 12.941 1.00 . A A . 183 ALA CA 1 1
15 23729 1 1 67 ALA CB C -14.541 -12.624 11.901 1.00 . A A . 183 ALA CB 1 1
15 23730 1 1 67 ALA H H -14.824 -12.828 14.486 1.00 . A A . 183 ALA H 1 1
15 23731 1 1 67 ALA HA H -12.561 -12.761 12.652 1.00 . A A . 183 ALA HA 1 1
15 23732 1 1 67 ALA HB1 H -14.114 -12.540 10.913 1.00 . A A . 183 ALA HB1 1 1
15 23733 1 1 67 ALA HB2 H -15.373 -11.942 11.993 1.00 . A A . 183 ALA HB2 1 1
15 23734 1 1 67 ALA HB3 H -14.885 -13.636 12.059 1.00 . A A . 183 ALA HB3 1 1
15 23735 1 1 67 ALA N N -13.874 -12.799 14.246 1.00 . A A . 183 ALA N 1 1
15 23736 1 1 67 ALA O O -12.138 -10.296 12.839 1.00 . A A . 183 ALA O 1 1
15 23737 1 1 68 ASP C C -13.359 -8.134 14.432 1.00 . A A . 184 ASP C 1 1
15 23738 1 1 68 ASP CA C -14.263 -8.573 13.284 1.00 . A A . 184 ASP CA 1 1
15 23739 1 1 68 ASP CB C -15.659 -7.974 13.459 1.00 . A A . 184 ASP CB 1 1
15 23740 1 1 68 ASP CG C -15.679 -6.476 13.232 1.00 . A A . 184 ASP CG 1 1
15 23741 1 1 68 ASP H H -15.210 -10.466 13.326 1.00 . A A . 184 ASP H 1 1
15 23742 1 1 68 ASP HA H -13.842 -8.217 12.355 1.00 . A A . 184 ASP HA 1 1
15 23743 1 1 68 ASP HB2 H -16.333 -8.436 12.752 1.00 . A A . 184 ASP HB2 1 1
15 23744 1 1 68 ASP HB3 H -16.005 -8.173 14.463 1.00 . A A . 184 ASP HB3 1 1
15 23745 1 1 68 ASP N N -14.341 -10.028 13.211 1.00 . A A . 184 ASP N 1 1
15 23746 1 1 68 ASP O O -13.525 -8.574 15.570 1.00 . A A . 184 ASP O 1 1
15 23747 1 1 68 ASP OD1 O -14.593 -5.859 13.242 1.00 . A A . 184 ASP OD1 1 1
15 23748 1 1 68 ASP OD2 O -16.781 -5.919 13.044 1.00 . A A . 184 ASP OD2 1 1
15 23749 1 1 69 THR C C -12.065 -5.593 15.898 1.00 . A A . 185 THR C 1 1
15 23750 1 1 69 THR CA C -11.470 -6.768 15.131 1.00 . A A . 185 THR CA 1 1
15 23751 1 1 69 THR CB C -10.138 -6.329 14.494 1.00 . A A . 185 THR CB 1 1
15 23752 1 1 69 THR CG2 C -9.088 -6.067 15.563 1.00 . A A . 185 THR CG2 1 1
15 23753 1 1 69 THR H H -12.320 -6.951 13.201 1.00 . A A . 185 THR H 1 1
15 23754 1 1 69 THR HA H -11.267 -7.572 15.823 1.00 . A A . 185 THR HA 1 1
15 23755 1 1 69 THR HB H -10.304 -5.416 13.942 1.00 . A A . 185 THR HB 1 1
15 23756 1 1 69 THR HG1 H -9.107 -7.957 14.072 1.00 . A A . 185 THR HG1 1 1
15 23757 1 1 69 THR HG21 H -8.119 -6.378 15.201 1.00 . A A . 185 THR HG21 1 1
15 23758 1 1 69 THR HG22 H -9.335 -6.624 16.455 1.00 . A A . 185 THR HG22 1 1
15 23759 1 1 69 THR HG23 H -9.064 -5.013 15.793 1.00 . A A . 185 THR HG23 1 1
15 23760 1 1 69 THR N N -12.401 -7.265 14.126 1.00 . A A . 185 THR N 1 1
15 23761 1 1 69 THR O O -11.725 -5.360 17.057 1.00 . A A . 185 THR O 1 1
15 23762 1 1 69 THR OG1 O -9.668 -7.340 13.595 1.00 . A A . 185 THR OG1 1 1
15 23763 1 1 70 ASN C C -14.901 -4.109 16.548 1.00 . A A . 186 ASN C 1 1
15 23764 1 1 70 ASN CA C -13.598 -3.703 15.866 1.00 . A A . 186 ASN CA 1 1
15 23765 1 1 70 ASN CB C -13.873 -2.620 14.820 1.00 . A A . 186 ASN CB 1 1
15 23766 1 1 70 ASN CG C -12.603 -1.953 14.330 1.00 . A A . 186 ASN CG 1 1
15 23767 1 1 70 ASN H H -13.187 -5.090 14.321 1.00 . A A . 186 ASN H 1 1
15 23768 1 1 70 ASN HA H -12.923 -3.309 16.610 1.00 . A A . 186 ASN HA 1 1
15 23769 1 1 70 ASN HB2 H -14.373 -3.066 13.972 1.00 . A A . 186 ASN HB2 1 1
15 23770 1 1 70 ASN HB3 H -14.512 -1.864 15.252 1.00 . A A . 186 ASN HB3 1 1
15 23771 1 1 70 ASN HD21 H -12.442 -3.283 12.861 1.00 . A A . 186 ASN HD21 1 1
15 23772 1 1 70 ASN HD22 H -11.200 -2.084 12.928 1.00 . A A . 186 ASN HD22 1 1
15 23773 1 1 70 ASN N N -12.956 -4.855 15.244 1.00 . A A . 186 ASN N 1 1
15 23774 1 1 70 ASN ND2 N -12.023 -2.494 13.265 1.00 . A A . 186 ASN ND2 1 1
15 23775 1 1 70 ASN O O -15.476 -3.341 17.319 1.00 . A A . 186 ASN O 1 1
15 23776 1 1 70 ASN OD1 O -12.148 -0.963 14.903 1.00 . A A . 186 ASN OD1 1 1
15 23777 1 1 71 SER C C -17.773 -4.919 16.500 1.00 . A A . 187 SER C 1 1
15 23778 1 1 71 SER CA C -16.597 -5.830 16.842 1.00 . A A . 187 SER CA 1 1
15 23779 1 1 71 SER CB C -16.457 -5.953 18.360 1.00 . A A . 187 SER CB 1 1
15 23780 1 1 71 SER H H -14.858 -5.888 15.636 1.00 . A A . 187 SER H 1 1
15 23781 1 1 71 SER HA H -16.783 -6.809 16.425 1.00 . A A . 187 SER HA 1 1
15 23782 1 1 71 SER HB2 H -15.517 -6.429 18.595 1.00 . A A . 187 SER HB2 1 1
15 23783 1 1 71 SER HB3 H -16.482 -4.967 18.802 1.00 . A A . 187 SER HB3 1 1
15 23784 1 1 71 SER HG H -18.086 -6.161 19.429 1.00 . A A . 187 SER HG 1 1
15 23785 1 1 71 SER N N -15.361 -5.322 16.259 1.00 . A A . 187 SER N 1 1
15 23786 1 1 71 SER O O -18.445 -4.396 17.389 1.00 . A A . 187 SER O 1 1
15 23787 1 1 71 SER OG O -17.510 -6.727 18.909 1.00 . A A . 187 SER OG 1 1
15 23788 1 1 72 ASP C C -20.130 -4.703 13.957 1.00 . A A . 188 ASP C 1 1
15 23789 1 1 72 ASP CA C -19.109 -3.890 14.746 1.00 . A A . 188 ASP CA 1 1
15 23790 1 1 72 ASP CB C -18.571 -2.748 13.882 1.00 . A A . 188 ASP CB 1 1
15 23791 1 1 72 ASP CG C -17.670 -1.808 14.660 1.00 . A A . 188 ASP CG 1 1
15 23792 1 1 72 ASP H H -17.443 -5.180 14.546 1.00 . A A . 188 ASP H 1 1
15 23793 1 1 72 ASP HA H -19.595 -3.473 15.616 1.00 . A A . 188 ASP HA 1 1
15 23794 1 1 72 ASP HB2 H -18.004 -3.163 13.062 1.00 . A A . 188 ASP HB2 1 1
15 23795 1 1 72 ASP HB3 H -19.401 -2.180 13.490 1.00 . A A . 188 ASP HB3 1 1
15 23796 1 1 72 ASP N N -18.014 -4.736 15.207 1.00 . A A . 188 ASP N 1 1
15 23797 1 1 72 ASP O O -20.871 -4.162 13.138 1.00 . A A . 188 ASP O 1 1
15 23798 1 1 72 ASP OD1 O -17.789 -1.765 15.903 1.00 . A A . 188 ASP OD1 1 1
15 23799 1 1 72 ASP OD2 O -16.847 -1.117 14.026 1.00 . A A . 188 ASP OD2 1 1
15 23800 1 1 73 GLY C C -20.828 -6.936 12.023 1.00 . A A . 189 GLY C 1 1
15 23801 1 1 73 GLY CA C -21.094 -6.876 13.514 1.00 . A A . 189 GLY CA 1 1
15 23802 1 1 73 GLY H H -19.546 -6.385 14.873 1.00 . A A . 189 GLY H 1 1
15 23803 1 1 73 GLY HA2 H -21.016 -7.872 13.923 1.00 . A A . 189 GLY HA2 1 1
15 23804 1 1 73 GLY HA3 H -22.097 -6.510 13.674 1.00 . A A . 189 GLY HA3 1 1
15 23805 1 1 73 GLY N N -20.161 -6.009 14.209 1.00 . A A . 189 GLY N 1 1
15 23806 1 1 73 GLY O O -21.752 -7.100 11.226 1.00 . A A . 189 GLY O 1 1
15 23807 1 1 74 SER C C -17.809 -7.491 10.063 1.00 . A A . 190 SER C 1 1
15 23808 1 1 74 SER CA C -19.176 -6.836 10.237 1.00 . A A . 190 SER CA 1 1
15 23809 1 1 74 SER CB C -19.153 -5.420 9.658 1.00 . A A . 190 SER CB 1 1
15 23810 1 1 74 SER H H -18.869 -6.674 12.325 1.00 . A A . 190 SER H 1 1
15 23811 1 1 74 SER HA H -19.913 -7.421 9.706 1.00 . A A . 190 SER HA 1 1
15 23812 1 1 74 SER HB2 H -18.330 -5.331 8.966 1.00 . A A . 190 SER HB2 1 1
15 23813 1 1 74 SER HB3 H -20.082 -5.231 9.140 1.00 . A A . 190 SER HB3 1 1
15 23814 1 1 74 SER HG H -18.440 -3.738 10.364 1.00 . A A . 190 SER HG 1 1
15 23815 1 1 74 SER N N -19.561 -6.802 11.643 1.00 . A A . 190 SER N 1 1
15 23816 1 1 74 SER O O -16.846 -7.135 10.742 1.00 . A A . 190 SER O 1 1
15 23817 1 1 74 SER OG O -18.996 -4.453 10.682 1.00 . A A . 190 SER OG 1 1
15 23818 1 1 75 VAL C C -15.985 -8.878 7.470 1.00 . A A . 191 VAL C 1 1
15 23819 1 1 75 VAL CA C -16.484 -9.158 8.883 1.00 . A A . 191 VAL CA 1 1
15 23820 1 1 75 VAL CB C -16.649 -10.678 9.067 1.00 . A A . 191 VAL CB 1 1
15 23821 1 1 75 VAL CG1 C -15.311 -11.384 8.903 1.00 . A A . 191 VAL CG1 1 1
15 23822 1 1 75 VAL CG2 C -17.261 -10.987 10.424 1.00 . A A . 191 VAL CG2 1 1
15 23823 1 1 75 VAL H H -18.534 -8.692 8.639 1.00 . A A . 191 VAL H 1 1
15 23824 1 1 75 VAL HA H -15.747 -8.809 9.591 1.00 . A A . 191 VAL HA 1 1
15 23825 1 1 75 VAL HB H -17.319 -11.042 8.302 1.00 . A A . 191 VAL HB 1 1
15 23826 1 1 75 VAL HG11 H -14.628 -11.040 9.666 1.00 . A A . 191 VAL HG11 1 1
15 23827 1 1 75 VAL HG12 H -14.904 -11.162 7.928 1.00 . A A . 191 VAL HG12 1 1
15 23828 1 1 75 VAL HG13 H -15.453 -12.450 9.001 1.00 . A A . 191 VAL HG13 1 1
15 23829 1 1 75 VAL HG21 H -17.188 -12.047 10.620 1.00 . A A . 191 VAL HG21 1 1
15 23830 1 1 75 VAL HG22 H -18.301 -10.693 10.426 1.00 . A A . 191 VAL HG22 1 1
15 23831 1 1 75 VAL HG23 H -16.731 -10.441 11.190 1.00 . A A . 191 VAL HG23 1 1
15 23832 1 1 75 VAL N N -17.732 -8.452 9.148 1.00 . A A . 191 VAL N 1 1
15 23833 1 1 75 VAL O O -16.489 -9.443 6.500 1.00 . A A . 191 VAL O 1 1
15 23834 1 1 76 SER C C -13.668 -8.825 5.461 1.00 . A A . 192 SER C 1 1
15 23835 1 1 76 SER CA C -14.423 -7.646 6.067 1.00 . A A . 192 SER CA 1 1
15 23836 1 1 76 SER CB C -13.486 -6.445 6.210 1.00 . A A . 192 SER CB 1 1
15 23837 1 1 76 SER H H -14.630 -7.587 8.174 1.00 . A A . 192 SER H 1 1
15 23838 1 1 76 SER HA H -15.238 -7.380 5.411 1.00 . A A . 192 SER HA 1 1
15 23839 1 1 76 SER HB2 H -12.495 -6.724 5.887 1.00 . A A . 192 SER HB2 1 1
15 23840 1 1 76 SER HB3 H -13.850 -5.633 5.597 1.00 . A A . 192 SER HB3 1 1
15 23841 1 1 76 SER HG H -12.508 -5.818 7.788 1.00 . A A . 192 SER HG 1 1
15 23842 1 1 76 SER N N -14.990 -8.004 7.362 1.00 . A A . 192 SER N 1 1
15 23843 1 1 76 SER O O -13.537 -9.880 6.083 1.00 . A A . 192 SER O 1 1
15 23844 1 1 76 SER OG O -13.421 -6.007 7.557 1.00 . A A . 192 SER OG 1 1
15 23845 1 1 77 LEU C C -11.157 -10.045 4.310 1.00 . A A . 193 LEU C 1 1
15 23846 1 1 77 LEU CA C -12.430 -9.685 3.550 1.00 . A A . 193 LEU CA 1 1
15 23847 1 1 77 LEU CB C -12.079 -9.235 2.130 1.00 . A A . 193 LEU CB 1 1
15 23848 1 1 77 LEU CD1 C -11.018 -11.380 1.381 1.00 . A A . 193 LEU CD1 1 1
15 23849 1 1 77 LEU CD2 C -13.447 -10.969 0.944 1.00 . A A . 193 LEU CD2 1 1
15 23850 1 1 77 LEU CG C -12.071 -10.329 1.062 1.00 . A A . 193 LEU CG 1 1
15 23851 1 1 77 LEU H H -13.309 -7.776 3.797 1.00 . A A . 193 LEU H 1 1
15 23852 1 1 77 LEU HA H -13.061 -10.559 3.496 1.00 . A A . 193 LEU HA 1 1
15 23853 1 1 77 LEU HB2 H -12.799 -8.488 1.833 1.00 . A A . 193 LEU HB2 1 1
15 23854 1 1 77 LEU HB3 H -11.094 -8.792 2.159 1.00 . A A . 193 LEU HB3 1 1
15 23855 1 1 77 LEU HD11 H -11.475 -12.193 1.925 1.00 . A A . 193 LEU HD11 1 1
15 23856 1 1 77 LEU HD12 H -10.239 -10.936 1.983 1.00 . A A . 193 LEU HD12 1 1
15 23857 1 1 77 LEU HD13 H -10.594 -11.755 0.462 1.00 . A A . 193 LEU HD13 1 1
15 23858 1 1 77 LEU HD21 H -13.689 -11.110 -0.099 1.00 . A A . 193 LEU HD21 1 1
15 23859 1 1 77 LEU HD22 H -14.184 -10.325 1.401 1.00 . A A . 193 LEU HD22 1 1
15 23860 1 1 77 LEU HD23 H -13.443 -11.926 1.445 1.00 . A A . 193 LEU HD23 1 1
15 23861 1 1 77 LEU HG H -11.823 -9.889 0.106 1.00 . A A . 193 LEU HG 1 1
15 23862 1 1 77 LEU N N -13.173 -8.638 4.242 1.00 . A A . 193 LEU N 1 1
15 23863 1 1 77 LEU O O -10.692 -11.182 4.257 1.00 . A A . 193 LEU O 1 1
15 23864 1 1 78 GLU C C -9.700 -9.937 7.135 1.00 . A A . 194 GLU C 1 1
15 23865 1 1 78 GLU CA C -9.385 -9.282 5.793 1.00 . A A . 194 GLU CA 1 1
15 23866 1 1 78 GLU CB C -8.657 -7.955 6.019 1.00 . A A . 194 GLU CB 1 1
15 23867 1 1 78 GLU CD C -6.548 -6.947 6.976 1.00 . A A . 194 GLU CD 1 1
15 23868 1 1 78 GLU CG C -7.158 -8.109 6.217 1.00 . A A . 194 GLU CG 1 1
15 23869 1 1 78 GLU H H -11.021 -8.181 5.023 1.00 . A A . 194 GLU H 1 1
15 23870 1 1 78 GLU HA H -8.744 -9.941 5.227 1.00 . A A . 194 GLU HA 1 1
15 23871 1 1 78 GLU HB2 H -8.823 -7.317 5.164 1.00 . A A . 194 GLU HB2 1 1
15 23872 1 1 78 GLU HB3 H -9.068 -7.479 6.898 1.00 . A A . 194 GLU HB3 1 1
15 23873 1 1 78 GLU HG2 H -6.972 -9.017 6.770 1.00 . A A . 194 GLU HG2 1 1
15 23874 1 1 78 GLU HG3 H -6.685 -8.175 5.248 1.00 . A A . 194 GLU HG3 1 1
15 23875 1 1 78 GLU N N -10.602 -9.067 5.020 1.00 . A A . 194 GLU N 1 1
15 23876 1 1 78 GLU O O -8.881 -10.672 7.686 1.00 . A A . 194 GLU O 1 1
15 23877 1 1 78 GLU OE1 O -7.245 -5.926 7.158 1.00 . A A . 194 GLU OE1 1 1
15 23878 1 1 78 GLU OE2 O -5.374 -7.057 7.388 1.00 . A A . 194 GLU OE2 1 1
15 23879 1 1 79 GLU C C -11.909 -11.619 8.744 1.00 . A A . 195 GLU C 1 1
15 23880 1 1 79 GLU CA C -11.316 -10.225 8.931 1.00 . A A . 195 GLU CA 1 1
15 23881 1 1 79 GLU CB C -12.342 -9.309 9.602 1.00 . A A . 195 GLU CB 1 1
15 23882 1 1 79 GLU CD C -10.732 -7.364 9.688 1.00 . A A . 195 GLU CD 1 1
15 23883 1 1 79 GLU CG C -11.717 -8.221 10.459 1.00 . A A . 195 GLU CG 1 1
15 23884 1 1 79 GLU H H -11.502 -9.071 7.167 1.00 . A A . 195 GLU H 1 1
15 23885 1 1 79 GLU HA H -10.446 -10.300 9.565 1.00 . A A . 195 GLU HA 1 1
15 23886 1 1 79 GLU HB2 H -12.940 -8.837 8.836 1.00 . A A . 195 GLU HB2 1 1
15 23887 1 1 79 GLU HB3 H -12.985 -9.908 10.230 1.00 . A A . 195 GLU HB3 1 1
15 23888 1 1 79 GLU HG2 H -12.503 -7.585 10.840 1.00 . A A . 195 GLU HG2 1 1
15 23889 1 1 79 GLU HG3 H -11.199 -8.684 11.285 1.00 . A A . 195 GLU HG3 1 1
15 23890 1 1 79 GLU N N -10.893 -9.664 7.654 1.00 . A A . 195 GLU N 1 1
15 23891 1 1 79 GLU O O -11.955 -12.417 9.680 1.00 . A A . 195 GLU O 1 1
15 23892 1 1 79 GLU OE1 O -9.643 -7.871 9.348 1.00 . A A . 195 GLU OE1 1 1
15 23893 1 1 79 GLU OE2 O -11.052 -6.186 9.423 1.00 . A A . 195 GLU OE2 1 1
15 23894 1 1 80 TYR C C -11.877 -14.225 6.881 1.00 . A A . 196 TYR C 1 1
15 23895 1 1 80 TYR CA C -12.955 -13.199 7.217 1.00 . A A . 196 TYR CA 1 1
15 23896 1 1 80 TYR CB C -13.933 -13.068 6.048 1.00 . A A . 196 TYR CB 1 1
15 23897 1 1 80 TYR CD1 C -15.252 -15.172 6.506 1.00 . A A . 196 TYR CD1 1 1
15 23898 1 1 80 TYR CD2 C -14.390 -14.841 4.308 1.00 . A A . 196 TYR CD2 1 1
15 23899 1 1 80 TYR CE1 C -15.804 -16.376 6.113 1.00 . A A . 196 TYR CE1 1 1
15 23900 1 1 80 TYR CE2 C -14.940 -16.043 3.906 1.00 . A A . 196 TYR CE2 1 1
15 23901 1 1 80 TYR CG C -14.536 -14.385 5.613 1.00 . A A . 196 TYR CG 1 1
15 23902 1 1 80 TYR CZ C -15.645 -16.807 4.812 1.00 . A A . 196 TYR CZ 1 1
15 23903 1 1 80 TYR H H -12.298 -11.226 6.823 1.00 . A A . 196 TYR H 1 1
15 23904 1 1 80 TYR HA H -13.496 -13.534 8.090 1.00 . A A . 196 TYR HA 1 1
15 23905 1 1 80 TYR HB2 H -14.741 -12.413 6.334 1.00 . A A . 196 TYR HB2 1 1
15 23906 1 1 80 TYR HB3 H -13.415 -12.644 5.200 1.00 . A A . 196 TYR HB3 1 1
15 23907 1 1 80 TYR HD1 H -15.374 -14.832 7.524 1.00 . A A . 196 TYR HD1 1 1
15 23908 1 1 80 TYR HD2 H -13.837 -14.240 3.601 1.00 . A A . 196 TYR HD2 1 1
15 23909 1 1 80 TYR HE1 H -16.357 -16.974 6.822 1.00 . A A . 196 TYR HE1 1 1
15 23910 1 1 80 TYR HE2 H -14.816 -16.380 2.888 1.00 . A A . 196 TYR HE2 1 1
15 23911 1 1 80 TYR HH H -15.496 -18.596 4.125 1.00 . A A . 196 TYR HH 1 1
15 23912 1 1 80 TYR N N -12.362 -11.903 7.528 1.00 . A A . 196 TYR N 1 1
15 23913 1 1 80 TYR O O -12.006 -15.405 7.206 1.00 . A A . 196 TYR O 1 1
15 23914 1 1 80 TYR OH O -16.195 -18.005 4.416 1.00 . A A . 196 TYR OH 1 1
15 23915 1 1 81 GLU C C -8.960 -15.135 7.081 1.00 . A A . 197 GLU C 1 1
15 23916 1 1 81 GLU CA C -9.713 -14.642 5.849 1.00 . A A . 197 GLU CA 1 1
15 23917 1 1 81 GLU CB C -8.752 -13.913 4.908 1.00 . A A . 197 GLU CB 1 1
15 23918 1 1 81 GLU CD C -7.322 -11.870 4.503 1.00 . A A . 197 GLU CD 1 1
15 23919 1 1 81 GLU CG C -8.187 -12.629 5.491 1.00 . A A . 197 GLU CG 1 1
15 23920 1 1 81 GLU H H -10.769 -12.813 5.998 1.00 . A A . 197 GLU H 1 1
15 23921 1 1 81 GLU HA H -10.131 -15.493 5.333 1.00 . A A . 197 GLU HA 1 1
15 23922 1 1 81 GLU HB2 H -7.928 -14.571 4.673 1.00 . A A . 197 GLU HB2 1 1
15 23923 1 1 81 GLU HB3 H -9.277 -13.669 3.996 1.00 . A A . 197 GLU HB3 1 1
15 23924 1 1 81 GLU HG2 H -9.006 -11.993 5.791 1.00 . A A . 197 GLU HG2 1 1
15 23925 1 1 81 GLU HG3 H -7.588 -12.874 6.356 1.00 . A A . 197 GLU HG3 1 1
15 23926 1 1 81 GLU N N -10.814 -13.765 6.229 1.00 . A A . 197 GLU N 1 1
15 23927 1 1 81 GLU O O -8.589 -16.306 7.168 1.00 . A A . 197 GLU O 1 1
15 23928 1 1 81 GLU OE1 O -7.841 -11.491 3.432 1.00 . A A . 197 GLU OE1 1 1
15 23929 1 1 81 GLU OE2 O -6.129 -11.656 4.800 1.00 . A A . 197 GLU OE2 1 1
15 23930 1 1 82 ASP C C -8.699 -15.750 9.964 1.00 . A A . 198 ASP C 1 1
15 23931 1 1 82 ASP CA C -8.028 -14.575 9.259 1.00 . A A . 198 ASP CA 1 1
15 23932 1 1 82 ASP CB C -7.973 -13.367 10.194 1.00 . A A . 198 ASP CB 1 1
15 23933 1 1 82 ASP CG C -6.766 -13.399 11.111 1.00 . A A . 198 ASP CG 1 1
15 23934 1 1 82 ASP H H -9.057 -13.316 7.903 1.00 . A A . 198 ASP H 1 1
15 23935 1 1 82 ASP HA H -7.021 -14.860 8.993 1.00 . A A . 198 ASP HA 1 1
15 23936 1 1 82 ASP HB2 H -7.927 -12.464 9.603 1.00 . A A . 198 ASP HB2 1 1
15 23937 1 1 82 ASP HB3 H -8.865 -13.349 10.803 1.00 . A A . 198 ASP HB3 1 1
15 23938 1 1 82 ASP N N -8.737 -14.233 8.031 1.00 . A A . 198 ASP N 1 1
15 23939 1 1 82 ASP O O -8.042 -16.534 10.650 1.00 . A A . 198 ASP O 1 1
15 23940 1 1 82 ASP OD1 O -6.100 -14.454 11.179 1.00 . A A . 198 ASP OD1 1 1
15 23941 1 1 82 ASP OD2 O -6.487 -12.370 11.761 1.00 . A A . 198 ASP OD2 1 1
15 23942 1 1 83 LEU C C -10.305 -18.303 9.905 1.00 . A A . 199 LEU C 1 1
15 23943 1 1 83 LEU CA C -10.773 -16.943 10.414 1.00 . A A . 199 LEU CA 1 1
15 23944 1 1 83 LEU CB C -12.266 -16.767 10.133 1.00 . A A . 199 LEU CB 1 1
15 23945 1 1 83 LEU CD1 C -14.254 -15.241 10.088 1.00 . A A . 199 LEU CD1 1 1
15 23946 1 1 83 LEU CD2 C -13.137 -15.771 12.262 1.00 . A A . 199 LEU CD2 1 1
15 23947 1 1 83 LEU CG C -12.930 -15.547 10.771 1.00 . A A . 199 LEU CG 1 1
15 23948 1 1 83 LEU H H -10.481 -15.210 9.235 1.00 . A A . 199 LEU H 1 1
15 23949 1 1 83 LEU HA H -10.607 -16.894 11.480 1.00 . A A . 199 LEU HA 1 1
15 23950 1 1 83 LEU HB2 H -12.395 -16.692 9.064 1.00 . A A . 199 LEU HB2 1 1
15 23951 1 1 83 LEU HB3 H -12.776 -17.649 10.493 1.00 . A A . 199 LEU HB3 1 1
15 23952 1 1 83 LEU HD11 H -14.353 -15.853 9.204 1.00 . A A . 199 LEU HD11 1 1
15 23953 1 1 83 LEU HD12 H -14.282 -14.198 9.809 1.00 . A A . 199 LEU HD12 1 1
15 23954 1 1 83 LEU HD13 H -15.067 -15.454 10.767 1.00 . A A . 199 LEU HD13 1 1
15 23955 1 1 83 LEU HD21 H -14.135 -16.146 12.434 1.00 . A A . 199 LEU HD21 1 1
15 23956 1 1 83 LEU HD22 H -13.008 -14.836 12.788 1.00 . A A . 199 LEU HD22 1 1
15 23957 1 1 83 LEU HD23 H -12.415 -16.489 12.621 1.00 . A A . 199 LEU HD23 1 1
15 23958 1 1 83 LEU HG H -12.285 -14.688 10.647 1.00 . A A . 199 LEU HG 1 1
15 23959 1 1 83 LEU N N -10.012 -15.865 9.793 1.00 . A A . 199 LEU N 1 1
15 23960 1 1 83 LEU O O -10.183 -19.256 10.676 1.00 . A A . 199 LEU O 1 1
15 23961 1 1 84 ILE C C -8.200 -20.012 8.506 1.00 . A A . 200 ILE C 1 1
15 23962 1 1 84 ILE CA C -9.584 -19.627 7.996 1.00 . A A . 200 ILE CA 1 1
15 23963 1 1 84 ILE CB C -9.541 -19.517 6.460 1.00 . A A . 200 ILE CB 1 1
15 23964 1 1 84 ILE CD1 C -11.415 -17.902 5.863 1.00 . A A . 200 ILE CD1 1 1
15 23965 1 1 84 ILE CG1 C -10.953 -19.342 5.899 1.00 . A A . 200 ILE CG1 1 1
15 23966 1 1 84 ILE CG2 C -8.875 -20.747 5.860 1.00 . A A . 200 ILE CG2 1 1
15 23967 1 1 84 ILE H H -10.158 -17.590 8.044 1.00 . A A . 200 ILE H 1 1
15 23968 1 1 84 ILE HA H -10.284 -20.406 8.262 1.00 . A A . 200 ILE HA 1 1
15 23969 1 1 84 ILE HB H -8.948 -18.654 6.199 1.00 . A A . 200 ILE HB 1 1
15 23970 1 1 84 ILE HD11 H -12.250 -17.775 6.538 1.00 . A A . 200 ILE HD11 1 1
15 23971 1 1 84 ILE HD12 H -11.722 -17.647 4.860 1.00 . A A . 200 ILE HD12 1 1
15 23972 1 1 84 ILE HD13 H -10.606 -17.256 6.169 1.00 . A A . 200 ILE HD13 1 1
15 23973 1 1 84 ILE HG12 H -10.984 -19.725 4.892 1.00 . A A . 200 ILE HG12 1 1
15 23974 1 1 84 ILE HG13 H -11.647 -19.899 6.513 1.00 . A A . 200 ILE HG13 1 1
15 23975 1 1 84 ILE HG21 H -8.812 -21.523 6.608 1.00 . A A . 200 ILE HG21 1 1
15 23976 1 1 84 ILE HG22 H -7.883 -20.490 5.522 1.00 . A A . 200 ILE HG22 1 1
15 23977 1 1 84 ILE HG23 H -9.460 -21.100 5.023 1.00 . A A . 200 ILE HG23 1 1
15 23978 1 1 84 ILE N N -10.042 -18.384 8.606 1.00 . A A . 200 ILE N 1 1
15 23979 1 1 84 ILE O O -7.948 -21.172 8.831 1.00 . A A . 200 ILE O 1 1
15 23980 1 1 85 ILE C C -5.949 -19.790 10.482 1.00 . A A . 201 ILE C 1 1
15 23981 1 1 85 ILE CA C -5.949 -19.266 9.050 1.00 . A A . 201 ILE CA 1 1
15 23982 1 1 85 ILE CB C -5.099 -17.983 8.986 1.00 . A A . 201 ILE CB 1 1
15 23983 1 1 85 ILE CD1 C -5.535 -16.557 6.922 1.00 . A A . 201 ILE CD1 1 1
15 23984 1 1 85 ILE CG1 C -4.716 -17.671 7.538 1.00 . A A . 201 ILE CG1 1 1
15 23985 1 1 85 ILE CG2 C -3.855 -18.127 9.850 1.00 . A A . 201 ILE CG2 1 1
15 23986 1 1 85 ILE H H -7.568 -18.126 8.303 1.00 . A A . 201 ILE H 1 1
15 23987 1 1 85 ILE HA H -5.495 -20.006 8.407 1.00 . A A . 201 ILE HA 1 1
15 23988 1 1 85 ILE HB H -5.688 -17.168 9.378 1.00 . A A . 201 ILE HB 1 1
15 23989 1 1 85 ILE HD11 H -6.340 -16.983 6.340 1.00 . A A . 201 ILE HD11 1 1
15 23990 1 1 85 ILE HD12 H -4.905 -15.959 6.282 1.00 . A A . 201 ILE HD12 1 1
15 23991 1 1 85 ILE HD13 H -5.947 -15.938 7.705 1.00 . A A . 201 ILE HD13 1 1
15 23992 1 1 85 ILE HG12 H -3.679 -17.377 7.502 1.00 . A A . 201 ILE HG12 1 1
15 23993 1 1 85 ILE HG13 H -4.856 -18.558 6.937 1.00 . A A . 201 ILE HG13 1 1
15 23994 1 1 85 ILE HG21 H -3.058 -17.529 9.435 1.00 . A A . 201 ILE HG21 1 1
15 23995 1 1 85 ILE HG22 H -3.554 -19.163 9.875 1.00 . A A . 201 ILE HG22 1 1
15 23996 1 1 85 ILE HG23 H -4.073 -17.792 10.853 1.00 . A A . 201 ILE HG23 1 1
15 23997 1 1 85 ILE N N -7.307 -19.030 8.576 1.00 . A A . 201 ILE N 1 1
15 23998 1 1 85 ILE O O -5.123 -20.626 10.849 1.00 . A A . 201 ILE O 1 1
15 23999 1 1 86 LYS C C -7.186 -21.227 12.777 1.00 . A A . 202 LYS C 1 1
15 24000 1 1 86 LYS CA C -6.996 -19.717 12.678 1.00 . A A . 202 LYS CA 1 1
15 24001 1 1 86 LYS CB C -8.166 -18.999 13.356 1.00 . A A . 202 LYS CB 1 1
15 24002 1 1 86 LYS CD C -7.314 -16.640 13.488 1.00 . A A . 202 LYS CD 1 1
15 24003 1 1 86 LYS CE C -6.500 -15.682 14.345 1.00 . A A . 202 LYS CE 1 1
15 24004 1 1 86 LYS CG C -7.736 -17.869 14.276 1.00 . A A . 202 LYS CG 1 1
15 24005 1 1 86 LYS H H -7.515 -18.633 10.935 1.00 . A A . 202 LYS H 1 1
15 24006 1 1 86 LYS HA H -6.080 -19.448 13.181 1.00 . A A . 202 LYS HA 1 1
15 24007 1 1 86 LYS HB2 H -8.812 -18.590 12.594 1.00 . A A . 202 LYS HB2 1 1
15 24008 1 1 86 LYS HB3 H -8.723 -19.718 13.940 1.00 . A A . 202 LYS HB3 1 1
15 24009 1 1 86 LYS HD2 H -6.713 -16.951 12.646 1.00 . A A . 202 LYS HD2 1 1
15 24010 1 1 86 LYS HD3 H -8.198 -16.130 13.134 1.00 . A A . 202 LYS HD3 1 1
15 24011 1 1 86 LYS HE2 H -5.799 -16.253 14.934 1.00 . A A . 202 LYS HE2 1 1
15 24012 1 1 86 LYS HE3 H -5.960 -15.009 13.695 1.00 . A A . 202 LYS HE3 1 1
15 24013 1 1 86 LYS HG2 H -8.562 -17.606 14.918 1.00 . A A . 202 LYS HG2 1 1
15 24014 1 1 86 LYS HG3 H -6.902 -18.204 14.877 1.00 . A A . 202 LYS HG3 1 1
15 24015 1 1 86 LYS HZ1 H -8.002 -15.513 15.786 1.00 . A A . 202 LYS HZ1 1 1
15 24016 1 1 86 LYS HZ2 H -7.936 -14.210 14.711 1.00 . A A . 202 LYS HZ2 1 1
15 24017 1 1 86 LYS HZ3 H -6.777 -14.356 15.935 1.00 . A A . 202 LYS HZ3 1 1
15 24018 1 1 86 LYS N N -6.884 -19.296 11.287 1.00 . A A . 202 LYS N 1 1
15 24019 1 1 86 LYS NZ N -7.364 -14.884 15.258 1.00 . A A . 202 LYS NZ 1 1
15 24020 1 1 86 LYS O O -6.601 -21.881 13.640 1.00 . A A . 202 LYS O 1 1
15 24021 1 1 87 SER C C -7.202 -23.956 11.089 1.00 . A A . 203 SER C 1 1
15 24022 1 1 87 SER CA C -8.275 -23.208 11.875 1.00 . A A . 203 SER CA 1 1
15 24023 1 1 87 SER CB C -9.653 -23.486 11.270 1.00 . A A . 203 SER CB 1 1
15 24024 1 1 87 SER H H -8.443 -21.201 11.222 1.00 . A A . 203 SER H 1 1
15 24025 1 1 87 SER HA H -8.264 -23.556 12.897 1.00 . A A . 203 SER HA 1 1
15 24026 1 1 87 SER HB2 H -10.388 -22.862 11.754 1.00 . A A . 203 SER HB2 1 1
15 24027 1 1 87 SER HB3 H -9.630 -23.262 10.213 1.00 . A A . 203 SER HB3 1 1
15 24028 1 1 87 SER HG H -10.582 -24.928 12.216 1.00 . A A . 203 SER HG 1 1
15 24029 1 1 87 SER N N -8.007 -21.775 11.886 1.00 . A A . 203 SER N 1 1
15 24030 1 1 87 SER O O -6.820 -25.072 11.444 1.00 . A A . 203 SER O 1 1
15 24031 1 1 87 SER OG O -10.021 -24.843 11.441 1.00 . A A . 203 SER OG 1 1
15 24032 1 1 88 LEU C C -4.503 -24.396 10.022 1.00 . A A . 204 LEU C 1 1
15 24033 1 1 88 LEU CA C -5.690 -23.938 9.181 1.00 . A A . 204 LEU CA 1 1
15 24034 1 1 88 LEU CB C -5.223 -22.944 8.116 1.00 . A A . 204 LEU CB 1 1
15 24035 1 1 88 LEU CD1 C -5.629 -21.696 5.981 1.00 . A A . 204 LEU CD1 1 1
15 24036 1 1 88 LEU CD2 C -6.069 -24.156 6.091 1.00 . A A . 204 LEU CD2 1 1
15 24037 1 1 88 LEU CG C -6.093 -22.844 6.863 1.00 . A A . 204 LEU CG 1 1
15 24038 1 1 88 LEU H H -7.063 -22.446 9.786 1.00 . A A . 204 LEU H 1 1
15 24039 1 1 88 LEU HA H -6.123 -24.799 8.693 1.00 . A A . 204 LEU HA 1 1
15 24040 1 1 88 LEU HB2 H -5.185 -21.966 8.571 1.00 . A A . 204 LEU HB2 1 1
15 24041 1 1 88 LEU HB3 H -4.228 -23.235 7.808 1.00 . A A . 204 LEU HB3 1 1
15 24042 1 1 88 LEU HD11 H -4.550 -21.661 5.974 1.00 . A A . 204 LEU HD11 1 1
15 24043 1 1 88 LEU HD12 H -6.017 -20.765 6.367 1.00 . A A . 204 LEU HD12 1 1
15 24044 1 1 88 LEU HD13 H -5.991 -21.846 4.974 1.00 . A A . 204 LEU HD13 1 1
15 24045 1 1 88 LEU HD21 H -6.411 -24.956 6.731 1.00 . A A . 204 LEU HD21 1 1
15 24046 1 1 88 LEU HD22 H -5.060 -24.363 5.764 1.00 . A A . 204 LEU HD22 1 1
15 24047 1 1 88 LEU HD23 H -6.718 -24.080 5.232 1.00 . A A . 204 LEU HD23 1 1
15 24048 1 1 88 LEU HG H -7.115 -22.647 7.157 1.00 . A A . 204 LEU HG 1 1
15 24049 1 1 88 LEU N N -6.720 -23.333 10.019 1.00 . A A . 204 LEU N 1 1
15 24050 1 1 88 LEU O O -3.910 -25.441 9.758 1.00 . A A . 204 LEU O 1 1
15 24051 1 1 89 GLN C C -3.167 -25.358 12.441 1.00 . A A . 205 GLN C 1 1
15 24052 1 1 89 GLN CA C -3.047 -23.931 11.916 1.00 . A A . 205 GLN CA 1 1
15 24053 1 1 89 GLN CB C -2.990 -22.948 13.086 1.00 . A A . 205 GLN CB 1 1
15 24054 1 1 89 GLN CD C -0.625 -22.085 12.870 1.00 . A A . 205 GLN CD 1 1
15 24055 1 1 89 GLN CG C -2.101 -21.743 12.825 1.00 . A A . 205 GLN CG 1 1
15 24056 1 1 89 GLN H H -4.674 -22.786 11.195 1.00 . A A . 205 GLN H 1 1
15 24057 1 1 89 GLN HA H -2.137 -23.847 11.342 1.00 . A A . 205 GLN HA 1 1
15 24058 1 1 89 GLN HB2 H -3.989 -22.594 13.293 1.00 . A A . 205 GLN HB2 1 1
15 24059 1 1 89 GLN HB3 H -2.612 -23.464 13.957 1.00 . A A . 205 GLN HB3 1 1
15 24060 1 1 89 GLN HE21 H -0.247 -20.428 13.902 1.00 . A A . 205 GLN HE21 1 1
15 24061 1 1 89 GLN HE22 H 1.121 -21.421 13.548 1.00 . A A . 205 GLN HE22 1 1
15 24062 1 1 89 GLN HG2 H -2.333 -21.345 11.848 1.00 . A A . 205 GLN HG2 1 1
15 24063 1 1 89 GLN HG3 H -2.305 -20.992 13.575 1.00 . A A . 205 GLN HG3 1 1
15 24064 1 1 89 GLN N N -4.163 -23.606 11.036 1.00 . A A . 205 GLN N 1 1
15 24065 1 1 89 GLN NE2 N 0.163 -21.225 13.503 1.00 . A A . 205 GLN NE2 1 1
15 24066 1 1 89 GLN O O -2.199 -26.119 12.428 1.00 . A A . 205 GLN O 1 1
15 24067 1 1 89 GLN OE1 O -0.198 -23.111 12.341 1.00 . A A . 205 GLN OE1 1 1
15 24068 1 1 90 LYS C C -4.985 -28.018 12.314 1.00 . A A . 206 LYS C 1 1
15 24069 1 1 90 LYS CA C -4.608 -27.052 13.432 1.00 . A A . 206 LYS CA 1 1
15 24070 1 1 90 LYS CB C -5.721 -27.009 14.481 1.00 . A A . 206 LYS CB 1 1
15 24071 1 1 90 LYS CD C -4.798 -27.763 16.692 1.00 . A A . 206 LYS CD 1 1
15 24072 1 1 90 LYS CE C -5.590 -26.947 17.702 1.00 . A A . 206 LYS CE 1 1
15 24073 1 1 90 LYS CG C -5.649 -28.141 15.491 1.00 . A A . 206 LYS CG 1 1
15 24074 1 1 90 LYS H H -5.093 -25.065 12.887 1.00 . A A . 206 LYS H 1 1
15 24075 1 1 90 LYS HA H -3.698 -27.397 13.899 1.00 . A A . 206 LYS HA 1 1
15 24076 1 1 90 LYS HB2 H -5.660 -26.072 15.016 1.00 . A A . 206 LYS HB2 1 1
15 24077 1 1 90 LYS HB3 H -6.676 -27.064 13.978 1.00 . A A . 206 LYS HB3 1 1
15 24078 1 1 90 LYS HD2 H -4.447 -28.665 17.172 1.00 . A A . 206 LYS HD2 1 1
15 24079 1 1 90 LYS HD3 H -3.953 -27.180 16.355 1.00 . A A . 206 LYS HD3 1 1
15 24080 1 1 90 LYS HE2 H -6.289 -26.320 17.170 1.00 . A A . 206 LYS HE2 1 1
15 24081 1 1 90 LYS HE3 H -6.132 -27.623 18.347 1.00 . A A . 206 LYS HE3 1 1
15 24082 1 1 90 LYS HG2 H -6.648 -28.373 15.830 1.00 . A A . 206 LYS HG2 1 1
15 24083 1 1 90 LYS HG3 H -5.218 -29.009 15.015 1.00 . A A . 206 LYS HG3 1 1
15 24084 1 1 90 LYS HZ1 H -4.344 -26.627 19.348 1.00 . A A . 206 LYS HZ1 1 1
15 24085 1 1 90 LYS HZ2 H -5.237 -25.265 18.890 1.00 . A A . 206 LYS HZ2 1 1
15 24086 1 1 90 LYS HZ3 H -3.901 -25.748 17.971 1.00 . A A . 206 LYS HZ3 1 1
15 24087 1 1 90 LYS N N -4.360 -25.716 12.903 1.00 . A A . 206 LYS N 1 1
15 24088 1 1 90 LYS NZ N -4.706 -26.086 18.536 1.00 . A A . 206 LYS NZ 1 1
15 24089 1 1 90 LYS O O -4.833 -29.232 12.453 1.00 . A A . 206 LYS O 1 1
15 24090 1 1 91 ALA C C -4.668 -28.997 9.454 1.00 . A A . 207 ALA C 1 1
15 24091 1 1 91 ALA CA C -5.871 -28.286 10.064 1.00 . A A . 207 ALA CA 1 1
15 24092 1 1 91 ALA CB C -6.565 -27.426 9.018 1.00 . A A . 207 ALA CB 1 1
15 24093 1 1 91 ALA H H -5.573 -26.499 11.156 1.00 . A A . 207 ALA H 1 1
15 24094 1 1 91 ALA HA H -6.576 -29.028 10.411 1.00 . A A . 207 ALA HA 1 1
15 24095 1 1 91 ALA HB1 H -7.054 -28.063 8.296 1.00 . A A . 207 ALA HB1 1 1
15 24096 1 1 91 ALA HB2 H -5.835 -26.808 8.518 1.00 . A A . 207 ALA HB2 1 1
15 24097 1 1 91 ALA HB3 H -7.300 -26.798 9.500 1.00 . A A . 207 ALA HB3 1 1
15 24098 1 1 91 ALA N N -5.476 -27.472 11.207 1.00 . A A . 207 ALA N 1 1
15 24099 1 1 91 ALA O O -4.812 -30.016 8.780 1.00 . A A . 207 ALA O 1 1
15 24100 1 1 92 GLY C C -1.558 -28.133 8.179 1.00 . A A . 208 GLY C 1 1
15 24101 1 1 92 GLY CA C -2.268 -29.045 9.159 1.00 . A A . 208 GLY CA 1 1
15 24102 1 1 92 GLY H H -3.425 -27.637 10.238 1.00 . A A . 208 GLY H 1 1
15 24103 1 1 92 GLY HA2 H -1.599 -29.269 9.976 1.00 . A A . 208 GLY HA2 1 1
15 24104 1 1 92 GLY HA3 H -2.525 -29.965 8.655 1.00 . A A . 208 GLY HA3 1 1
15 24105 1 1 92 GLY N N -3.479 -28.450 9.693 1.00 . A A . 208 GLY N 1 1
15 24106 1 1 92 GLY O O -0.843 -28.600 7.292 1.00 . A A . 208 GLY O 1 1
15 24107 1 1 93 ILE C C -0.328 -24.827 8.257 1.00 . A A . 209 ILE C 1 1
15 24108 1 1 93 ILE CA C -1.130 -25.849 7.458 1.00 . A A . 209 ILE CA 1 1
15 24109 1 1 93 ILE CB C -2.175 -25.109 6.603 1.00 . A A . 209 ILE CB 1 1
15 24110 1 1 93 ILE CD1 C -4.158 -26.699 6.466 1.00 . A A . 209 ILE CD1 1 1
15 24111 1 1 93 ILE CG1 C -2.965 -26.104 5.750 1.00 . A A . 209 ILE CG1 1 1
15 24112 1 1 93 ILE CG2 C -1.500 -24.069 5.722 1.00 . A A . 209 ILE CG2 1 1
15 24113 1 1 93 ILE H H -2.337 -26.517 9.062 1.00 . A A . 209 ILE H 1 1
15 24114 1 1 93 ILE HA H -0.460 -26.377 6.794 1.00 . A A . 209 ILE HA 1 1
15 24115 1 1 93 ILE HB H -2.854 -24.597 7.267 1.00 . A A . 209 ILE HB 1 1
15 24116 1 1 93 ILE HD11 H -4.529 -25.993 7.195 1.00 . A A . 209 ILE HD11 1 1
15 24117 1 1 93 ILE HD12 H -3.862 -27.610 6.964 1.00 . A A . 209 ILE HD12 1 1
15 24118 1 1 93 ILE HD13 H -4.937 -26.916 5.749 1.00 . A A . 209 ILE HD13 1 1
15 24119 1 1 93 ILE HG12 H -3.326 -25.604 4.865 1.00 . A A . 209 ILE HG12 1 1
15 24120 1 1 93 ILE HG13 H -2.313 -26.915 5.460 1.00 . A A . 209 ILE HG13 1 1
15 24121 1 1 93 ILE HG21 H -0.596 -24.484 5.302 1.00 . A A . 209 ILE HG21 1 1
15 24122 1 1 93 ILE HG22 H -1.255 -23.200 6.315 1.00 . A A . 209 ILE HG22 1 1
15 24123 1 1 93 ILE HG23 H -2.169 -23.782 4.925 1.00 . A A . 209 ILE HG23 1 1
15 24124 1 1 93 ILE N N -1.756 -26.828 8.337 1.00 . A A . 209 ILE N 1 1
15 24125 1 1 93 ILE O O -0.786 -24.330 9.285 1.00 . A A . 209 ILE O 1 1
15 24126 1 1 94 ARG C C 1.699 -22.203 7.733 1.00 . A A . 210 ARG C 1 1
15 24127 1 1 94 ARG CA C 1.737 -23.553 8.443 1.00 . A A . 210 ARG CA 1 1
15 24128 1 1 94 ARG CB C 3.174 -24.075 8.493 1.00 . A A . 210 ARG CB 1 1
15 24129 1 1 94 ARG CD C 5.520 -23.735 9.330 1.00 . A A . 210 ARG CD 1 1
15 24130 1 1 94 ARG CG C 4.157 -23.095 9.113 1.00 . A A . 210 ARG CG 1 1
15 24131 1 1 94 ARG CZ C 6.967 -22.158 8.120 1.00 . A A . 210 ARG CZ 1 1
15 24132 1 1 94 ARG H H 1.182 -24.946 6.950 1.00 . A A . 210 ARG H 1 1
15 24133 1 1 94 ARG HA H 1.375 -23.425 9.453 1.00 . A A . 210 ARG HA 1 1
15 24134 1 1 94 ARG HB2 H 3.194 -24.986 9.073 1.00 . A A . 210 ARG HB2 1 1
15 24135 1 1 94 ARG HB3 H 3.501 -24.291 7.487 1.00 . A A . 210 ARG HB3 1 1
15 24136 1 1 94 ARG HD2 H 5.535 -24.194 10.307 1.00 . A A . 210 ARG HD2 1 1
15 24137 1 1 94 ARG HD3 H 5.671 -24.491 8.575 1.00 . A A . 210 ARG HD3 1 1
15 24138 1 1 94 ARG HE H 7.080 -22.540 10.074 1.00 . A A . 210 ARG HE 1 1
15 24139 1 1 94 ARG HG2 H 4.271 -22.248 8.453 1.00 . A A . 210 ARG HG2 1 1
15 24140 1 1 94 ARG HG3 H 3.769 -22.763 10.064 1.00 . A A . 210 ARG HG3 1 1
15 24141 1 1 94 ARG HH11 H 5.588 -23.094 6.979 1.00 . A A . 210 ARG HH11 1 1
15 24142 1 1 94 ARG HH12 H 6.614 -21.980 6.138 1.00 . A A . 210 ARG HH12 1 1
15 24143 1 1 94 ARG HH21 H 8.438 -21.071 8.979 1.00 . A A . 210 ARG HH21 1 1
15 24144 1 1 94 ARG HH22 H 8.236 -20.830 7.277 1.00 . A A . 210 ARG HH22 1 1
15 24145 1 1 94 ARG N N 0.871 -24.516 7.775 1.00 . A A . 210 ARG N 1 1
15 24146 1 1 94 ARG NE N 6.602 -22.758 9.248 1.00 . A A . 210 ARG NE 1 1
15 24147 1 1 94 ARG NH1 N 6.338 -22.434 6.986 1.00 . A A . 210 ARG NH1 1 1
15 24148 1 1 94 ARG NH2 N 7.962 -21.281 8.126 1.00 . A A . 210 ARG NH2 1 1
15 24149 1 1 94 ARG O O 2.111 -22.085 6.578 1.00 . A A . 210 ARG O 1 1
15 24150 1 1 95 VAL C C 1.863 -18.835 8.727 1.00 . A A . 211 VAL C 1 1
15 24151 1 1 95 VAL CA C 1.111 -19.845 7.867 1.00 . A A . 211 VAL CA 1 1
15 24152 1 1 95 VAL CB C -0.355 -19.393 7.728 1.00 . A A . 211 VAL CB 1 1
15 24153 1 1 95 VAL CG1 C -1.072 -19.489 9.066 1.00 . A A . 211 VAL CG1 1 1
15 24154 1 1 95 VAL CG2 C -0.426 -17.977 7.176 1.00 . A A . 211 VAL CG2 1 1
15 24155 1 1 95 VAL H H 0.890 -21.342 9.346 1.00 . A A . 211 VAL H 1 1
15 24156 1 1 95 VAL HA H 1.554 -19.865 6.882 1.00 . A A . 211 VAL HA 1 1
15 24157 1 1 95 VAL HB H -0.850 -20.053 7.032 1.00 . A A . 211 VAL HB 1 1
15 24158 1 1 95 VAL HG11 H -0.429 -19.976 9.785 1.00 . A A . 211 VAL HG11 1 1
15 24159 1 1 95 VAL HG12 H -1.980 -20.062 8.948 1.00 . A A . 211 VAL HG12 1 1
15 24160 1 1 95 VAL HG13 H -1.314 -18.496 9.416 1.00 . A A . 211 VAL HG13 1 1
15 24161 1 1 95 VAL HG21 H -1.449 -17.737 6.929 1.00 . A A . 211 VAL HG21 1 1
15 24162 1 1 95 VAL HG22 H 0.185 -17.905 6.288 1.00 . A A . 211 VAL HG22 1 1
15 24163 1 1 95 VAL HG23 H -0.062 -17.283 7.920 1.00 . A A . 211 VAL HG23 1 1
15 24164 1 1 95 VAL N N 1.202 -21.186 8.430 1.00 . A A . 211 VAL N 1 1
15 24165 1 1 95 VAL O O 1.710 -18.809 9.947 1.00 . A A . 211 VAL O 1 1
15 24166 1 1 96 GLU C C 2.985 -15.590 8.414 1.00 . A A . 212 GLU C 1 1
15 24167 1 1 96 GLU CA C 3.453 -16.994 8.787 1.00 . A A . 212 GLU CA 1 1
15 24168 1 1 96 GLU CB C 4.942 -17.148 8.469 1.00 . A A . 212 GLU CB 1 1
15 24169 1 1 96 GLU CD C 6.411 -17.913 6.562 1.00 . A A . 212 GLU CD 1 1
15 24170 1 1 96 GLU CG C 5.266 -17.016 6.990 1.00 . A A . 212 GLU CG 1 1
15 24171 1 1 96 GLU H H 2.756 -18.075 7.106 1.00 . A A . 212 GLU H 1 1
15 24172 1 1 96 GLU HA H 3.304 -17.140 9.846 1.00 . A A . 212 GLU HA 1 1
15 24173 1 1 96 GLU HB2 H 5.493 -16.390 9.007 1.00 . A A . 212 GLU HB2 1 1
15 24174 1 1 96 GLU HB3 H 5.269 -18.122 8.802 1.00 . A A . 212 GLU HB3 1 1
15 24175 1 1 96 GLU HG2 H 4.389 -17.280 6.418 1.00 . A A . 212 GLU HG2 1 1
15 24176 1 1 96 GLU HG3 H 5.534 -15.991 6.784 1.00 . A A . 212 GLU HG3 1 1
15 24177 1 1 96 GLU N N 2.676 -18.005 8.080 1.00 . A A . 212 GLU N 1 1
15 24178 1 1 96 GLU O O 2.757 -15.290 7.242 1.00 . A A . 212 GLU O 1 1
15 24179 1 1 96 GLU OE1 O 6.264 -19.149 6.660 1.00 . A A . 212 GLU OE1 1 1
15 24180 1 1 96 GLU OE2 O 7.453 -17.379 6.129 1.00 . A A . 212 GLU OE2 1 1
15 24181 1 1 97 LYS C C 3.348 -12.372 9.876 1.00 . A A . 213 LYS C 1 1
15 24182 1 1 97 LYS CA C 2.404 -13.360 9.200 1.00 . A A . 213 LYS CA 1 1
15 24183 1 1 97 LYS CB C 0.981 -13.168 9.731 1.00 . A A . 213 LYS CB 1 1
15 24184 1 1 97 LYS CD C 0.783 -10.918 10.829 1.00 . A A . 213 LYS CD 1 1
15 24185 1 1 97 LYS CE C -0.132 -9.707 10.937 1.00 . A A . 213 LYS CE 1 1
15 24186 1 1 97 LYS CG C 0.469 -11.745 9.594 1.00 . A A . 213 LYS CG 1 1
15 24187 1 1 97 LYS H H 3.041 -15.032 10.333 1.00 . A A . 213 LYS H 1 1
15 24188 1 1 97 LYS HA H 2.411 -13.176 8.137 1.00 . A A . 213 LYS HA 1 1
15 24189 1 1 97 LYS HB2 H 0.316 -13.822 9.187 1.00 . A A . 213 LYS HB2 1 1
15 24190 1 1 97 LYS HB3 H 0.961 -13.436 10.777 1.00 . A A . 213 LYS HB3 1 1
15 24191 1 1 97 LYS HD2 H 0.651 -11.533 11.707 1.00 . A A . 213 LYS HD2 1 1
15 24192 1 1 97 LYS HD3 H 1.808 -10.580 10.775 1.00 . A A . 213 LYS HD3 1 1
15 24193 1 1 97 LYS HE2 H 0.026 -9.075 10.077 1.00 . A A . 213 LYS HE2 1 1
15 24194 1 1 97 LYS HE3 H -1.157 -10.048 10.950 1.00 . A A . 213 LYS HE3 1 1
15 24195 1 1 97 LYS HG2 H 0.937 -11.284 8.737 1.00 . A A . 213 LYS HG2 1 1
15 24196 1 1 97 LYS HG3 H -0.602 -11.770 9.451 1.00 . A A . 213 LYS HG3 1 1
15 24197 1 1 97 LYS HZ1 H -0.752 -8.770 12.698 1.00 . A A . 213 LYS HZ1 1 1
15 24198 1 1 97 LYS HZ2 H 0.538 -7.994 11.927 1.00 . A A . 213 LYS HZ2 1 1
15 24199 1 1 97 LYS HZ3 H 0.804 -9.428 12.784 1.00 . A A . 213 LYS HZ3 1 1
15 24200 1 1 97 LYS N N 2.844 -14.733 9.420 1.00 . A A . 213 LYS N 1 1
15 24201 1 1 97 LYS NZ N 0.133 -8.920 12.173 1.00 . A A . 213 LYS NZ 1 1
15 24202 1 1 97 LYS O O 3.734 -12.559 11.030 1.00 . A A . 213 LYS O 1 1
15 24203 1 1 98 GLN C C 4.496 -9.004 8.890 1.00 . A A . 214 GLN C 1 1
15 24204 1 1 98 GLN CA C 4.613 -10.301 9.683 1.00 . A A . 214 GLN CA 1 1
15 24205 1 1 98 GLN CB C 6.058 -10.802 9.656 1.00 . A A . 214 GLN CB 1 1
15 24206 1 1 98 GLN CD C 7.930 -11.739 8.241 1.00 . A A . 214 GLN CD 1 1
15 24207 1 1 98 GLN CG C 6.439 -11.490 8.355 1.00 . A A . 214 GLN CG 1 1
15 24208 1 1 98 GLN H H 3.373 -11.226 8.238 1.00 . A A . 214 GLN H 1 1
15 24209 1 1 98 GLN HA H 4.327 -10.110 10.706 1.00 . A A . 214 GLN HA 1 1
15 24210 1 1 98 GLN HB2 H 6.720 -9.962 9.801 1.00 . A A . 214 GLN HB2 1 1
15 24211 1 1 98 GLN HB3 H 6.198 -11.505 10.464 1.00 . A A . 214 GLN HB3 1 1
15 24212 1 1 98 GLN HE21 H 8.235 -9.836 7.753 1.00 . A A . 214 GLN HE21 1 1
15 24213 1 1 98 GLN HE22 H 9.647 -10.828 7.825 1.00 . A A . 214 GLN HE22 1 1
15 24214 1 1 98 GLN HG2 H 5.927 -12.440 8.302 1.00 . A A . 214 GLN HG2 1 1
15 24215 1 1 98 GLN HG3 H 6.128 -10.868 7.529 1.00 . A A . 214 GLN HG3 1 1
15 24216 1 1 98 GLN N N 3.714 -11.319 9.152 1.00 . A A . 214 GLN N 1 1
15 24217 1 1 98 GLN NE2 N 8.680 -10.696 7.905 1.00 . A A . 214 GLN NE2 1 1
15 24218 1 1 98 GLN O O 4.552 -9.011 7.660 1.00 . A A . 214 GLN O 1 1
15 24219 1 1 98 GLN OE1 O 8.403 -12.856 8.453 1.00 . A A . 214 GLN OE1 1 1
15 24220 1 1 99 SER C C 5.526 -5.828 9.011 1.00 . A A . 215 SER C 1 1
15 24221 1 1 99 SER CA C 4.205 -6.589 8.963 1.00 . A A . 215 SER CA 1 1
15 24222 1 1 99 SER CB C 3.106 -5.770 9.644 1.00 . A A . 215 SER CB 1 1
15 24223 1 1 99 SER H H 4.297 -7.954 10.579 1.00 . A A . 215 SER H 1 1
15 24224 1 1 99 SER HA H 3.934 -6.750 7.930 1.00 . A A . 215 SER HA 1 1
15 24225 1 1 99 SER HB2 H 2.291 -6.423 9.915 1.00 . A A . 215 SER HB2 1 1
15 24226 1 1 99 SER HB3 H 3.507 -5.305 10.533 1.00 . A A . 215 SER HB3 1 1
15 24227 1 1 99 SER HG H 1.681 -4.910 8.611 1.00 . A A . 215 SER HG 1 1
15 24228 1 1 99 SER N N 4.334 -7.894 9.601 1.00 . A A . 215 SER N 1 1
15 24229 1 1 99 SER O O 6.360 -6.063 9.887 1.00 . A A . 215 SER O 1 1
15 24230 1 1 99 SER OG O 2.614 -4.760 8.781 1.00 . A A . 215 SER OG 1 1
15 24231 1 1 100 LEU C C 6.616 -2.629 8.128 1.00 . A A . 216 LEU C 1 1
15 24232 1 1 100 LEU CA C 6.930 -4.116 7.998 1.00 . A A . 216 LEU CA 1 1
15 24233 1 1 100 LEU CB C 7.664 -4.381 6.682 1.00 . A A . 216 LEU CB 1 1
15 24234 1 1 100 LEU CD1 C 8.462 -6.091 5.033 1.00 . A A . 216 LEU CD1 1 1
15 24235 1 1 100 LEU CD2 C 9.538 -5.933 7.285 1.00 . A A . 216 LEU CD2 1 1
15 24236 1 1 100 LEU CG C 8.240 -5.787 6.506 1.00 . A A . 216 LEU CG 1 1
15 24237 1 1 100 LEU H H 5.010 -4.771 7.394 1.00 . A A . 216 LEU H 1 1
15 24238 1 1 100 LEU HA H 7.564 -4.412 8.820 1.00 . A A . 216 LEU HA 1 1
15 24239 1 1 100 LEU HB2 H 6.970 -4.204 5.875 1.00 . A A . 216 LEU HB2 1 1
15 24240 1 1 100 LEU HB3 H 8.481 -3.677 6.613 1.00 . A A . 216 LEU HB3 1 1
15 24241 1 1 100 LEU HD11 H 9.006 -7.019 4.935 1.00 . A A . 216 LEU HD11 1 1
15 24242 1 1 100 LEU HD12 H 9.031 -5.292 4.582 1.00 . A A . 216 LEU HD12 1 1
15 24243 1 1 100 LEU HD13 H 7.508 -6.178 4.535 1.00 . A A . 216 LEU HD13 1 1
15 24244 1 1 100 LEU HD21 H 9.534 -6.873 7.818 1.00 . A A . 216 LEU HD21 1 1
15 24245 1 1 100 LEU HD22 H 9.628 -5.120 7.991 1.00 . A A . 216 LEU HD22 1 1
15 24246 1 1 100 LEU HD23 H 10.373 -5.911 6.600 1.00 . A A . 216 LEU HD23 1 1
15 24247 1 1 100 LEU HG H 7.534 -6.509 6.892 1.00 . A A . 216 LEU HG 1 1
15 24248 1 1 100 LEU N N 5.710 -4.914 8.065 1.00 . A A . 216 LEU N 1 1
15 24249 1 1 100 LEU O O 6.209 -1.983 7.162 1.00 . A A . 216 LEU O 1 1
15 24250 1 1 101 VAL C C 7.850 0.115 9.647 1.00 . A A . 217 VAL C 1 1
15 24251 1 1 101 VAL CA C 6.551 -0.680 9.584 1.00 . A A . 217 VAL CA 1 1
15 24252 1 1 101 VAL CB C 5.776 -0.481 10.901 1.00 . A A . 217 VAL CB 1 1
15 24253 1 1 101 VAL CG1 C 5.348 0.970 11.055 1.00 . A A . 217 VAL CG1 1 1
15 24254 1 1 101 VAL CG2 C 4.572 -1.410 10.955 1.00 . A A . 217 VAL CG2 1 1
15 24255 1 1 101 VAL H H 7.136 -2.658 10.059 1.00 . A A . 217 VAL H 1 1
15 24256 1 1 101 VAL HA H 5.946 -0.299 8.774 1.00 . A A . 217 VAL HA 1 1
15 24257 1 1 101 VAL HB H 6.433 -0.729 11.722 1.00 . A A . 217 VAL HB 1 1
15 24258 1 1 101 VAL HG11 H 5.415 1.468 10.099 1.00 . A A . 217 VAL HG11 1 1
15 24259 1 1 101 VAL HG12 H 5.996 1.464 11.764 1.00 . A A . 217 VAL HG12 1 1
15 24260 1 1 101 VAL HG13 H 4.329 1.009 11.409 1.00 . A A . 217 VAL HG13 1 1
15 24261 1 1 101 VAL HG21 H 3.929 -1.118 11.772 1.00 . A A . 217 VAL HG21 1 1
15 24262 1 1 101 VAL HG22 H 4.907 -2.426 11.106 1.00 . A A . 217 VAL HG22 1 1
15 24263 1 1 101 VAL HG23 H 4.027 -1.345 10.026 1.00 . A A . 217 VAL HG23 1 1
15 24264 1 1 101 VAL N N 6.810 -2.092 9.328 1.00 . A A . 217 VAL N 1 1
15 24265 1 1 101 VAL O O 8.794 -0.272 10.337 1.00 . A A . 217 VAL O 1 1
15 24266 1 1 102 PHE C C 8.900 3.287 9.808 1.00 . A A . 218 PHE C 1 1
15 24267 1 1 102 PHE CA C 9.077 2.078 8.895 1.00 . A A . 218 PHE CA 1 1
15 24268 1 1 102 PHE CB C 9.365 2.541 7.465 1.00 . A A . 218 PHE CB 1 1
15 24269 1 1 102 PHE CD1 C 7.195 2.876 6.251 1.00 . A A . 218 PHE CD1 1 1
15 24270 1 1 102 PHE CD2 C 8.382 4.803 7.001 1.00 . A A . 218 PHE CD2 1 1
15 24271 1 1 102 PHE CE1 C 6.207 3.686 5.724 1.00 . A A . 218 PHE CE1 1 1
15 24272 1 1 102 PHE CE2 C 7.397 5.618 6.476 1.00 . A A . 218 PHE CE2 1 1
15 24273 1 1 102 PHE CG C 8.293 3.424 6.894 1.00 . A A . 218 PHE CG 1 1
15 24274 1 1 102 PHE CZ C 6.308 5.059 5.838 1.00 . A A . 218 PHE CZ 1 1
15 24275 1 1 102 PHE H H 7.108 1.483 8.392 1.00 . A A . 218 PHE H 1 1
15 24276 1 1 102 PHE HA H 9.912 1.493 9.249 1.00 . A A . 218 PHE HA 1 1
15 24277 1 1 102 PHE HB2 H 10.291 3.096 7.454 1.00 . A A . 218 PHE HB2 1 1
15 24278 1 1 102 PHE HB3 H 9.460 1.677 6.826 1.00 . A A . 218 PHE HB3 1 1
15 24279 1 1 102 PHE HD1 H 7.114 1.802 6.162 1.00 . A A . 218 PHE HD1 1 1
15 24280 1 1 102 PHE HD2 H 9.234 5.242 7.501 1.00 . A A . 218 PHE HD2 1 1
15 24281 1 1 102 PHE HE1 H 5.356 3.246 5.226 1.00 . A A . 218 PHE HE1 1 1
15 24282 1 1 102 PHE HE2 H 7.479 6.691 6.567 1.00 . A A . 218 PHE HE2 1 1
15 24283 1 1 102 PHE HZ H 5.538 5.694 5.427 1.00 . A A . 218 PHE HZ 1 1
15 24284 1 1 102 PHE N N 7.893 1.228 8.922 1.00 . A A . 218 PHE N 1 1
15 24285 1 1 102 PHE O O 7.810 3.534 10.323 1.00 . A A . 218 PHE O 1 1
16 24286 1 1 1 SER C C 4.348 -1.904 -2.366 1.00 . A A . 117 SER C 1 1
16 24287 1 1 1 SER CA C 3.833 -0.476 -2.519 1.00 . A A . 117 SER CA 1 1
16 24288 1 1 1 SER CB C 3.257 -0.277 -3.922 1.00 . A A . 117 SER CB 1 1
16 24289 1 1 1 SER H1 H 5.411 0.843 -3.023 1.00 . A A . 117 SER H1 1 1
16 24290 1 1 1 SER HA H 3.053 -0.308 -1.792 1.00 . A A . 117 SER HA 1 1
16 24291 1 1 1 SER HB2 H 2.871 0.727 -4.011 1.00 . A A . 117 SER HB2 1 1
16 24292 1 1 1 SER HB3 H 4.037 -0.429 -4.654 1.00 . A A . 117 SER HB3 1 1
16 24293 1 1 1 SER HG H 1.365 -0.784 -3.968 1.00 . A A . 117 SER HG 1 1
16 24294 1 1 1 SER N N 4.896 0.489 -2.267 1.00 . A A . 117 SER N 1 1
16 24295 1 1 1 SER O O 4.780 -2.527 -3.336 1.00 . A A . 117 SER O 1 1
16 24296 1 1 1 SER OG O 2.207 -1.194 -4.177 1.00 . A A . 117 SER OG 1 1
16 24297 1 1 2 SER C C 3.665 -4.594 -0.194 1.00 . A A . 118 SER C 1 1
16 24298 1 1 2 SER CA C 4.763 -3.769 -0.859 1.00 . A A . 118 SER CA 1 1
16 24299 1 1 2 SER CB C 6.001 -3.729 0.040 1.00 . A A . 118 SER CB 1 1
16 24300 1 1 2 SER H H 3.943 -1.870 -0.409 1.00 . A A . 118 SER H 1 1
16 24301 1 1 2 SER HA H 5.026 -4.232 -1.798 1.00 . A A . 118 SER HA 1 1
16 24302 1 1 2 SER HB2 H 6.536 -4.663 -0.046 1.00 . A A . 118 SER HB2 1 1
16 24303 1 1 2 SER HB3 H 6.642 -2.917 -0.272 1.00 . A A . 118 SER HB3 1 1
16 24304 1 1 2 SER HG H 6.345 -3.061 1.849 1.00 . A A . 118 SER HG 1 1
16 24305 1 1 2 SER N N 4.299 -2.416 -1.141 1.00 . A A . 118 SER N 1 1
16 24306 1 1 2 SER O O 3.005 -4.134 0.739 1.00 . A A . 118 SER O 1 1
16 24307 1 1 2 SER OG O 5.641 -3.532 1.396 1.00 . A A . 118 SER OG 1 1
16 24308 1 1 3 LYS C C 3.100 -7.899 0.568 1.00 . A A . 119 LYS C 1 1
16 24309 1 1 3 LYS CA C 2.458 -6.707 -0.134 1.00 . A A . 119 LYS CA 1 1
16 24310 1 1 3 LYS CB C 1.529 -7.196 -1.247 1.00 . A A . 119 LYS CB 1 1
16 24311 1 1 3 LYS CD C -0.017 -5.947 -2.783 1.00 . A A . 119 LYS CD 1 1
16 24312 1 1 3 LYS CE C -1.450 -6.228 -3.209 1.00 . A A . 119 LYS CE 1 1
16 24313 1 1 3 LYS CG C 0.239 -6.402 -1.356 1.00 . A A . 119 LYS CG 1 1
16 24314 1 1 3 LYS H H 4.033 -6.126 -1.424 1.00 . A A . 119 LYS H 1 1
16 24315 1 1 3 LYS HA H 1.880 -6.148 0.587 1.00 . A A . 119 LYS HA 1 1
16 24316 1 1 3 LYS HB2 H 2.050 -7.128 -2.190 1.00 . A A . 119 LYS HB2 1 1
16 24317 1 1 3 LYS HB3 H 1.275 -8.230 -1.059 1.00 . A A . 119 LYS HB3 1 1
16 24318 1 1 3 LYS HD2 H 0.165 -4.885 -2.851 1.00 . A A . 119 LYS HD2 1 1
16 24319 1 1 3 LYS HD3 H 0.656 -6.473 -3.445 1.00 . A A . 119 LYS HD3 1 1
16 24320 1 1 3 LYS HE2 H -1.756 -7.176 -2.792 1.00 . A A . 119 LYS HE2 1 1
16 24321 1 1 3 LYS HE3 H -2.086 -5.444 -2.825 1.00 . A A . 119 LYS HE3 1 1
16 24322 1 1 3 LYS HG2 H -0.584 -7.022 -1.034 1.00 . A A . 119 LYS HG2 1 1
16 24323 1 1 3 LYS HG3 H 0.307 -5.532 -0.717 1.00 . A A . 119 LYS HG3 1 1
16 24324 1 1 3 LYS HZ1 H -2.319 -6.973 -4.956 1.00 . A A . 119 LYS HZ1 1 1
16 24325 1 1 3 LYS HZ2 H -0.686 -6.567 -5.123 1.00 . A A . 119 LYS HZ2 1 1
16 24326 1 1 3 LYS HZ3 H -1.857 -5.348 -5.059 1.00 . A A . 119 LYS HZ3 1 1
16 24327 1 1 3 LYS N N 3.475 -5.815 -0.680 1.00 . A A . 119 LYS N 1 1
16 24328 1 1 3 LYS NZ N -1.588 -6.282 -4.690 1.00 . A A . 119 LYS NZ 1 1
16 24329 1 1 3 LYS O O 4.260 -8.238 0.332 1.00 . A A . 119 LYS O 1 1
16 24330 1 1 4 PRO C C 2.993 -10.943 1.316 1.00 . A A . 120 PRO C 1 1
16 24331 1 1 4 PRO CA C 2.803 -9.718 2.204 1.00 . A A . 120 PRO CA 1 1
16 24332 1 1 4 PRO CB C 1.684 -9.962 3.220 1.00 . A A . 120 PRO CB 1 1
16 24333 1 1 4 PRO CD C 0.938 -8.202 1.783 1.00 . A A . 120 PRO CD 1 1
16 24334 1 1 4 PRO CG C 0.466 -9.381 2.588 1.00 . A A . 120 PRO CG 1 1
16 24335 1 1 4 PRO HA H 3.725 -9.506 2.726 1.00 . A A . 120 PRO HA 1 1
16 24336 1 1 4 PRO HB2 H 1.574 -11.024 3.389 1.00 . A A . 120 PRO HB2 1 1
16 24337 1 1 4 PRO HB3 H 1.921 -9.465 4.148 1.00 . A A . 120 PRO HB3 1 1
16 24338 1 1 4 PRO HD2 H 0.344 -8.094 0.888 1.00 . A A . 120 PRO HD2 1 1
16 24339 1 1 4 PRO HD3 H 0.899 -7.300 2.376 1.00 . A A . 120 PRO HD3 1 1
16 24340 1 1 4 PRO HG2 H 0.001 -10.113 1.944 1.00 . A A . 120 PRO HG2 1 1
16 24341 1 1 4 PRO HG3 H -0.226 -9.059 3.352 1.00 . A A . 120 PRO HG3 1 1
16 24342 1 1 4 PRO N N 2.330 -8.552 1.451 1.00 . A A . 120 PRO N 1 1
16 24343 1 1 4 PRO O O 2.259 -11.140 0.348 1.00 . A A . 120 PRO O 1 1
16 24344 1 1 5 LYS C C 3.680 -14.201 1.571 1.00 . A A . 121 LYS C 1 1
16 24345 1 1 5 LYS CA C 4.269 -12.971 0.887 1.00 . A A . 121 LYS CA 1 1
16 24346 1 1 5 LYS CB C 5.780 -13.144 0.714 1.00 . A A . 121 LYS CB 1 1
16 24347 1 1 5 LYS CD C 5.792 -13.308 -1.792 1.00 . A A . 121 LYS CD 1 1
16 24348 1 1 5 LYS CE C 6.398 -14.026 -2.988 1.00 . A A . 121 LYS CE 1 1
16 24349 1 1 5 LYS CG C 6.162 -13.992 -0.486 1.00 . A A . 121 LYS CG 1 1
16 24350 1 1 5 LYS H H 4.533 -11.552 2.435 1.00 . A A . 121 LYS H 1 1
16 24351 1 1 5 LYS HA H 3.814 -12.863 -0.086 1.00 . A A . 121 LYS HA 1 1
16 24352 1 1 5 LYS HB2 H 6.230 -12.169 0.599 1.00 . A A . 121 LYS HB2 1 1
16 24353 1 1 5 LYS HB3 H 6.180 -13.613 1.602 1.00 . A A . 121 LYS HB3 1 1
16 24354 1 1 5 LYS HD2 H 4.718 -13.304 -1.896 1.00 . A A . 121 LYS HD2 1 1
16 24355 1 1 5 LYS HD3 H 6.157 -12.290 -1.771 1.00 . A A . 121 LYS HD3 1 1
16 24356 1 1 5 LYS HE2 H 7.420 -13.699 -3.108 1.00 . A A . 121 LYS HE2 1 1
16 24357 1 1 5 LYS HE3 H 6.381 -15.089 -2.799 1.00 . A A . 121 LYS HE3 1 1
16 24358 1 1 5 LYS HG2 H 7.228 -14.162 -0.471 1.00 . A A . 121 LYS HG2 1 1
16 24359 1 1 5 LYS HG3 H 5.643 -14.938 -0.427 1.00 . A A . 121 LYS HG3 1 1
16 24360 1 1 5 LYS HZ1 H 6.280 -13.833 -5.065 1.00 . A A . 121 LYS HZ1 1 1
16 24361 1 1 5 LYS HZ2 H 5.262 -12.778 -4.220 1.00 . A A . 121 LYS HZ2 1 1
16 24362 1 1 5 LYS HZ3 H 4.862 -14.417 -4.349 1.00 . A A . 121 LYS HZ3 1 1
16 24363 1 1 5 LYS N N 3.982 -11.763 1.652 1.00 . A A . 121 LYS N 1 1
16 24364 1 1 5 LYS NZ N 5.648 -13.744 -4.243 1.00 . A A . 121 LYS NZ 1 1
16 24365 1 1 5 LYS O O 4.165 -14.633 2.617 1.00 . A A . 121 LYS O 1 1
16 24366 1 1 6 TYR C C 2.258 -17.170 0.666 1.00 . A A . 122 TYR C 1 1
16 24367 1 1 6 TYR CA C 1.980 -15.940 1.526 1.00 . A A . 122 TYR CA 1 1
16 24368 1 1 6 TYR CB C 0.472 -15.710 1.633 1.00 . A A . 122 TYR CB 1 1
16 24369 1 1 6 TYR CD1 C 0.857 -14.252 3.658 1.00 . A A . 122 TYR CD1 1 1
16 24370 1 1 6 TYR CD2 C -1.186 -15.471 3.522 1.00 . A A . 122 TYR CD2 1 1
16 24371 1 1 6 TYR CE1 C 0.467 -13.724 4.874 1.00 . A A . 122 TYR CE1 1 1
16 24372 1 1 6 TYR CE2 C -1.585 -14.946 4.736 1.00 . A A . 122 TYR CE2 1 1
16 24373 1 1 6 TYR CG C 0.040 -15.134 2.962 1.00 . A A . 122 TYR CG 1 1
16 24374 1 1 6 TYR CZ C -0.755 -14.074 5.408 1.00 . A A . 122 TYR CZ 1 1
16 24375 1 1 6 TYR H H 2.293 -14.370 0.142 1.00 . A A . 122 TYR H 1 1
16 24376 1 1 6 TYR HA H 2.379 -16.109 2.515 1.00 . A A . 122 TYR HA 1 1
16 24377 1 1 6 TYR HB2 H 0.164 -15.023 0.859 1.00 . A A . 122 TYR HB2 1 1
16 24378 1 1 6 TYR HB3 H -0.040 -16.651 1.497 1.00 . A A . 122 TYR HB3 1 1
16 24379 1 1 6 TYR HD1 H 1.814 -13.979 3.236 1.00 . A A . 122 TYR HD1 1 1
16 24380 1 1 6 TYR HD2 H -1.835 -16.154 2.993 1.00 . A A . 122 TYR HD2 1 1
16 24381 1 1 6 TYR HE1 H 1.117 -13.040 5.400 1.00 . A A . 122 TYR HE1 1 1
16 24382 1 1 6 TYR HE2 H -2.542 -15.220 5.156 1.00 . A A . 122 TYR HE2 1 1
16 24383 1 1 6 TYR HH H -1.527 -12.678 6.481 1.00 . A A . 122 TYR HH 1 1
16 24384 1 1 6 TYR N N 2.635 -14.761 0.973 1.00 . A A . 122 TYR N 1 1
16 24385 1 1 6 TYR O O 2.183 -17.114 -0.560 1.00 . A A . 122 TYR O 1 1
16 24386 1 1 6 TYR OH O -1.148 -13.549 6.618 1.00 . A A . 122 TYR OH 1 1
16 24387 1 1 7 ASN C C 1.729 -19.895 -0.326 1.00 . A A . 123 ASN C 1 1
16 24388 1 1 7 ASN CA C 2.868 -19.526 0.619 1.00 . A A . 123 ASN CA 1 1
16 24389 1 1 7 ASN CB C 3.102 -20.659 1.620 1.00 . A A . 123 ASN CB 1 1
16 24390 1 1 7 ASN CG C 4.572 -20.858 1.935 1.00 . A A . 123 ASN CG 1 1
16 24391 1 1 7 ASN H H 2.623 -18.264 2.300 1.00 . A A . 123 ASN H 1 1
16 24392 1 1 7 ASN HA H 3.768 -19.378 0.040 1.00 . A A . 123 ASN HA 1 1
16 24393 1 1 7 ASN HB2 H 2.585 -20.430 2.541 1.00 . A A . 123 ASN HB2 1 1
16 24394 1 1 7 ASN HB3 H 2.712 -21.579 1.212 1.00 . A A . 123 ASN HB3 1 1
16 24395 1 1 7 ASN HD21 H 4.327 -20.025 3.725 1.00 . A A . 123 ASN HD21 1 1
16 24396 1 1 7 ASN HD22 H 5.930 -20.552 3.354 1.00 . A A . 123 ASN HD22 1 1
16 24397 1 1 7 ASN N N 2.579 -18.281 1.321 1.00 . A A . 123 ASN N 1 1
16 24398 1 1 7 ASN ND2 N 4.984 -20.436 3.125 1.00 . A A . 123 ASN ND2 1 1
16 24399 1 1 7 ASN O O 0.601 -19.419 -0.194 1.00 . A A . 123 ASN O 1 1
16 24400 1 1 7 ASN OD1 O 5.327 -21.385 1.119 1.00 . A A . 123 ASN OD1 1 1
16 24401 1 1 8 PRO C C -0.018 -22.123 -1.674 1.00 . A A . 124 PRO C 1 1
16 24402 1 1 8 PRO CA C 1.043 -21.217 -2.289 1.00 . A A . 124 PRO CA 1 1
16 24403 1 1 8 PRO CB C 1.886 -21.993 -3.304 1.00 . A A . 124 PRO CB 1 1
16 24404 1 1 8 PRO CD C 3.352 -21.371 -1.521 1.00 . A A . 124 PRO CD 1 1
16 24405 1 1 8 PRO CG C 3.080 -22.446 -2.536 1.00 . A A . 124 PRO CG 1 1
16 24406 1 1 8 PRO HA H 0.562 -20.384 -2.781 1.00 . A A . 124 PRO HA 1 1
16 24407 1 1 8 PRO HB2 H 1.318 -22.830 -3.683 1.00 . A A . 124 PRO HB2 1 1
16 24408 1 1 8 PRO HB3 H 2.166 -21.342 -4.118 1.00 . A A . 124 PRO HB3 1 1
16 24409 1 1 8 PRO HD2 H 3.733 -21.802 -0.607 1.00 . A A . 124 PRO HD2 1 1
16 24410 1 1 8 PRO HD3 H 4.048 -20.646 -1.916 1.00 . A A . 124 PRO HD3 1 1
16 24411 1 1 8 PRO HG2 H 2.865 -23.382 -2.042 1.00 . A A . 124 PRO HG2 1 1
16 24412 1 1 8 PRO HG3 H 3.924 -22.556 -3.201 1.00 . A A . 124 PRO HG3 1 1
16 24413 1 1 8 PRO N N 2.028 -20.764 -1.303 1.00 . A A . 124 PRO N 1 1
16 24414 1 1 8 PRO O O -1.102 -22.292 -2.232 1.00 . A A . 124 PRO O 1 1
16 24415 1 1 9 GLU C C -1.643 -22.797 0.978 1.00 . A A . 125 GLU C 1 1
16 24416 1 1 9 GLU CA C -0.624 -23.594 0.168 1.00 . A A . 125 GLU CA 1 1
16 24417 1 1 9 GLU CB C 0.140 -24.549 1.087 1.00 . A A . 125 GLU CB 1 1
16 24418 1 1 9 GLU CD C -0.485 -26.896 0.393 1.00 . A A . 125 GLU CD 1 1
16 24419 1 1 9 GLU CG C -0.637 -25.807 1.438 1.00 . A A . 125 GLU CG 1 1
16 24420 1 1 9 GLU H H 1.182 -22.530 -0.127 1.00 . A A . 125 GLU H 1 1
16 24421 1 1 9 GLU HA H -1.149 -24.170 -0.579 1.00 . A A . 125 GLU HA 1 1
16 24422 1 1 9 GLU HB2 H 1.058 -24.841 0.600 1.00 . A A . 125 GLU HB2 1 1
16 24423 1 1 9 GLU HB3 H 0.379 -24.032 2.005 1.00 . A A . 125 GLU HB3 1 1
16 24424 1 1 9 GLU HG2 H -0.278 -26.185 2.383 1.00 . A A . 125 GLU HG2 1 1
16 24425 1 1 9 GLU HG3 H -1.683 -25.556 1.526 1.00 . A A . 125 GLU HG3 1 1
16 24426 1 1 9 GLU N N 0.302 -22.704 -0.522 1.00 . A A . 125 GLU N 1 1
16 24427 1 1 9 GLU O O -2.714 -23.299 1.316 1.00 . A A . 125 GLU O 1 1
16 24428 1 1 9 GLU OE1 O 0.352 -26.732 -0.518 1.00 . A A . 125 GLU OE1 1 1
16 24429 1 1 9 GLU OE2 O -1.205 -27.913 0.488 1.00 . A A . 125 GLU OE2 1 1
16 24430 1 1 10 VAL C C -3.264 -20.073 1.171 1.00 . A A . 126 VAL C 1 1
16 24431 1 1 10 VAL CA C -2.183 -20.682 2.057 1.00 . A A . 126 VAL CA 1 1
16 24432 1 1 10 VAL CB C -1.398 -19.549 2.742 1.00 . A A . 126 VAL CB 1 1
16 24433 1 1 10 VAL CG1 C -2.213 -18.943 3.874 1.00 . A A . 126 VAL CG1 1 1
16 24434 1 1 10 VAL CG2 C -0.060 -20.061 3.253 1.00 . A A . 126 VAL CG2 1 1
16 24435 1 1 10 VAL H H -0.432 -21.206 0.989 1.00 . A A . 126 VAL H 1 1
16 24436 1 1 10 VAL HA H -2.654 -21.280 2.823 1.00 . A A . 126 VAL HA 1 1
16 24437 1 1 10 VAL HB H -1.208 -18.776 2.012 1.00 . A A . 126 VAL HB 1 1
16 24438 1 1 10 VAL HG11 H -3.265 -19.010 3.636 1.00 . A A . 126 VAL HG11 1 1
16 24439 1 1 10 VAL HG12 H -1.938 -17.906 4.002 1.00 . A A . 126 VAL HG12 1 1
16 24440 1 1 10 VAL HG13 H -2.017 -19.484 4.788 1.00 . A A . 126 VAL HG13 1 1
16 24441 1 1 10 VAL HG21 H 0.385 -19.322 3.903 1.00 . A A . 126 VAL HG21 1 1
16 24442 1 1 10 VAL HG22 H 0.598 -20.248 2.417 1.00 . A A . 126 VAL HG22 1 1
16 24443 1 1 10 VAL HG23 H -0.212 -20.978 3.802 1.00 . A A . 126 VAL HG23 1 1
16 24444 1 1 10 VAL N N -1.300 -21.550 1.287 1.00 . A A . 126 VAL N 1 1
16 24445 1 1 10 VAL O O -4.455 -20.278 1.400 1.00 . A A . 126 VAL O 1 1
16 24446 1 1 11 GLU C C -4.769 -19.698 -1.318 1.00 . A A . 127 GLU C 1 1
16 24447 1 1 11 GLU CA C -3.772 -18.685 -0.763 1.00 . A A . 127 GLU CA 1 1
16 24448 1 1 11 GLU CB C -3.012 -18.018 -1.912 1.00 . A A . 127 GLU CB 1 1
16 24449 1 1 11 GLU CD C -3.246 -15.515 -1.672 1.00 . A A . 127 GLU CD 1 1
16 24450 1 1 11 GLU CG C -3.679 -16.755 -2.429 1.00 . A A . 127 GLU CG 1 1
16 24451 1 1 11 GLU H H -1.876 -19.198 0.027 1.00 . A A . 127 GLU H 1 1
16 24452 1 1 11 GLU HA H -4.313 -17.929 -0.215 1.00 . A A . 127 GLU HA 1 1
16 24453 1 1 11 GLU HB2 H -2.019 -17.764 -1.572 1.00 . A A . 127 GLU HB2 1 1
16 24454 1 1 11 GLU HB3 H -2.934 -18.719 -2.730 1.00 . A A . 127 GLU HB3 1 1
16 24455 1 1 11 GLU HG2 H -3.423 -16.629 -3.471 1.00 . A A . 127 GLU HG2 1 1
16 24456 1 1 11 GLU HG3 H -4.749 -16.862 -2.333 1.00 . A A . 127 GLU HG3 1 1
16 24457 1 1 11 GLU N N -2.839 -19.324 0.158 1.00 . A A . 127 GLU N 1 1
16 24458 1 1 11 GLU O O -5.910 -19.357 -1.625 1.00 . A A . 127 GLU O 1 1
16 24459 1 1 11 GLU OE1 O -2.074 -15.110 -1.815 1.00 . A A . 127 GLU OE1 1 1
16 24460 1 1 11 GLU OE2 O -4.081 -14.949 -0.935 1.00 . A A . 127 GLU OE2 1 1
16 24461 1 1 12 ALA C C -6.471 -22.119 -1.152 1.00 . A A . 128 ALA C 1 1
16 24462 1 1 12 ALA CA C -5.181 -22.009 -1.959 1.00 . A A . 128 ALA CA 1 1
16 24463 1 1 12 ALA CB C -4.436 -23.335 -1.949 1.00 . A A . 128 ALA CB 1 1
16 24464 1 1 12 ALA H H -3.408 -21.156 -1.180 1.00 . A A . 128 ALA H 1 1
16 24465 1 1 12 ALA HA H -5.429 -21.771 -2.983 1.00 . A A . 128 ALA HA 1 1
16 24466 1 1 12 ALA HB1 H -3.427 -23.178 -1.598 1.00 . A A . 128 ALA HB1 1 1
16 24467 1 1 12 ALA HB2 H -4.410 -23.741 -2.949 1.00 . A A . 128 ALA HB2 1 1
16 24468 1 1 12 ALA HB3 H -4.943 -24.027 -1.292 1.00 . A A . 128 ALA HB3 1 1
16 24469 1 1 12 ALA N N -4.328 -20.946 -1.443 1.00 . A A . 128 ALA N 1 1
16 24470 1 1 12 ALA O O -7.517 -22.495 -1.681 1.00 . A A . 128 ALA O 1 1
16 24471 1 1 13 LYS C C -8.321 -20.534 0.989 1.00 . A A . 129 LYS C 1 1
16 24472 1 1 13 LYS CA C -7.549 -21.849 1.014 1.00 . A A . 129 LYS CA 1 1
16 24473 1 1 13 LYS CB C -7.112 -22.169 2.445 1.00 . A A . 129 LYS CB 1 1
16 24474 1 1 13 LYS CD C -8.462 -24.058 3.404 1.00 . A A . 129 LYS CD 1 1
16 24475 1 1 13 LYS CE C -9.269 -24.547 2.212 1.00 . A A . 129 LYS CE 1 1
16 24476 1 1 13 LYS CG C -8.261 -22.552 3.361 1.00 . A A . 129 LYS CG 1 1
16 24477 1 1 13 LYS H H -5.527 -21.496 0.497 1.00 . A A . 129 LYS H 1 1
16 24478 1 1 13 LYS HA H -8.195 -22.638 0.659 1.00 . A A . 129 LYS HA 1 1
16 24479 1 1 13 LYS HB2 H -6.410 -22.990 2.420 1.00 . A A . 129 LYS HB2 1 1
16 24480 1 1 13 LYS HB3 H -6.622 -21.301 2.862 1.00 . A A . 129 LYS HB3 1 1
16 24481 1 1 13 LYS HD2 H -7.496 -24.542 3.394 1.00 . A A . 129 LYS HD2 1 1
16 24482 1 1 13 LYS HD3 H -8.986 -24.317 4.314 1.00 . A A . 129 LYS HD3 1 1
16 24483 1 1 13 LYS HE2 H -9.996 -23.794 1.952 1.00 . A A . 129 LYS HE2 1 1
16 24484 1 1 13 LYS HE3 H -8.598 -24.702 1.379 1.00 . A A . 129 LYS HE3 1 1
16 24485 1 1 13 LYS HG2 H -8.048 -22.200 4.359 1.00 . A A . 129 LYS HG2 1 1
16 24486 1 1 13 LYS HG3 H -9.168 -22.088 3.000 1.00 . A A . 129 LYS HG3 1 1
16 24487 1 1 13 LYS HZ1 H -9.597 -26.250 3.377 1.00 . A A . 129 LYS HZ1 1 1
16 24488 1 1 13 LYS HZ2 H -9.850 -26.493 1.722 1.00 . A A . 129 LYS HZ2 1 1
16 24489 1 1 13 LYS HZ3 H -10.994 -25.646 2.637 1.00 . A A . 129 LYS HZ3 1 1
16 24490 1 1 13 LYS N N -6.389 -21.789 0.133 1.00 . A A . 129 LYS N 1 1
16 24491 1 1 13 LYS NZ N -9.978 -25.823 2.507 1.00 . A A . 129 LYS NZ 1 1
16 24492 1 1 13 LYS O O -9.524 -20.503 1.251 1.00 . A A . 129 LYS O 1 1
16 24493 1 1 14 LEU C C -9.066 -17.974 -0.664 1.00 . A A . 130 LEU C 1 1
16 24494 1 1 14 LEU CA C -8.242 -18.130 0.610 1.00 . A A . 130 LEU CA 1 1
16 24495 1 1 14 LEU CB C -7.173 -17.039 0.677 1.00 . A A . 130 LEU CB 1 1
16 24496 1 1 14 LEU CD1 C -5.044 -16.122 1.632 1.00 . A A . 130 LEU CD1 1 1
16 24497 1 1 14 LEU CD2 C -6.669 -17.309 3.118 1.00 . A A . 130 LEU CD2 1 1
16 24498 1 1 14 LEU CG C -6.073 -17.239 1.719 1.00 . A A . 130 LEU CG 1 1
16 24499 1 1 14 LEU H H -6.667 -19.537 0.473 1.00 . A A . 130 LEU H 1 1
16 24500 1 1 14 LEU HA H -8.898 -18.033 1.463 1.00 . A A . 130 LEU HA 1 1
16 24501 1 1 14 LEU HB2 H -6.702 -16.978 -0.293 1.00 . A A . 130 LEU HB2 1 1
16 24502 1 1 14 LEU HB3 H -7.669 -16.103 0.893 1.00 . A A . 130 LEU HB3 1 1
16 24503 1 1 14 LEU HD11 H -5.433 -15.323 1.020 1.00 . A A . 130 LEU HD11 1 1
16 24504 1 1 14 LEU HD12 H -4.135 -16.504 1.191 1.00 . A A . 130 LEU HD12 1 1
16 24505 1 1 14 LEU HD13 H -4.834 -15.749 2.624 1.00 . A A . 130 LEU HD13 1 1
16 24506 1 1 14 LEU HD21 H -7.745 -17.376 3.046 1.00 . A A . 130 LEU HD21 1 1
16 24507 1 1 14 LEU HD22 H -6.400 -16.420 3.669 1.00 . A A . 130 LEU HD22 1 1
16 24508 1 1 14 LEU HD23 H -6.287 -18.180 3.629 1.00 . A A . 130 LEU HD23 1 1
16 24509 1 1 14 LEU HG H -5.566 -18.175 1.524 1.00 . A A . 130 LEU HG 1 1
16 24510 1 1 14 LEU N N -7.622 -19.449 0.671 1.00 . A A . 130 LEU N 1 1
16 24511 1 1 14 LEU O O -10.173 -17.436 -0.637 1.00 . A A . 130 LEU O 1 1
16 24512 1 1 15 ASP C C -10.589 -19.005 -2.981 1.00 . A A . 131 ASP C 1 1
16 24513 1 1 15 ASP CA C -9.206 -18.368 -3.061 1.00 . A A . 131 ASP CA 1 1
16 24514 1 1 15 ASP CB C -8.378 -19.052 -4.151 1.00 . A A . 131 ASP CB 1 1
16 24515 1 1 15 ASP CG C -8.900 -18.759 -5.544 1.00 . A A . 131 ASP CG 1 1
16 24516 1 1 15 ASP H H -7.635 -18.870 -1.734 1.00 . A A . 131 ASP H 1 1
16 24517 1 1 15 ASP HA H -9.318 -17.323 -3.310 1.00 . A A . 131 ASP HA 1 1
16 24518 1 1 15 ASP HB2 H -7.357 -18.705 -4.089 1.00 . A A . 131 ASP HB2 1 1
16 24519 1 1 15 ASP HB3 H -8.401 -20.120 -3.994 1.00 . A A . 131 ASP HB3 1 1
16 24520 1 1 15 ASP N N -8.520 -18.451 -1.777 1.00 . A A . 131 ASP N 1 1
16 24521 1 1 15 ASP O O -11.590 -18.391 -3.353 1.00 . A A . 131 ASP O 1 1
16 24522 1 1 15 ASP OD1 O -10.133 -18.804 -5.736 1.00 . A A . 131 ASP OD1 1 1
16 24523 1 1 15 ASP OD2 O -8.076 -18.488 -6.442 1.00 . A A . 131 ASP OD2 1 1
16 24524 1 1 16 VAL C C -12.864 -20.220 -1.444 1.00 . A A . 132 VAL C 1 1
16 24525 1 1 16 VAL CA C -11.900 -20.961 -2.364 1.00 . A A . 132 VAL CA 1 1
16 24526 1 1 16 VAL CB C -11.679 -22.385 -1.819 1.00 . A A . 132 VAL CB 1 1
16 24527 1 1 16 VAL CG1 C -10.942 -22.339 -0.489 1.00 . A A . 132 VAL CG1 1 1
16 24528 1 1 16 VAL CG2 C -13.008 -23.112 -1.677 1.00 . A A . 132 VAL CG2 1 1
16 24529 1 1 16 VAL H H -9.808 -20.677 -2.213 1.00 . A A . 132 VAL H 1 1
16 24530 1 1 16 VAL HA H -12.343 -21.039 -3.347 1.00 . A A . 132 VAL HA 1 1
16 24531 1 1 16 VAL HB H -11.069 -22.928 -2.525 1.00 . A A . 132 VAL HB 1 1
16 24532 1 1 16 VAL HG11 H -11.494 -21.725 0.207 1.00 . A A . 132 VAL HG11 1 1
16 24533 1 1 16 VAL HG12 H -9.958 -21.921 -0.637 1.00 . A A . 132 VAL HG12 1 1
16 24534 1 1 16 VAL HG13 H -10.854 -23.340 -0.093 1.00 . A A . 132 VAL HG13 1 1
16 24535 1 1 16 VAL HG21 H -13.559 -22.698 -0.846 1.00 . A A . 132 VAL HG21 1 1
16 24536 1 1 16 VAL HG22 H -12.827 -24.162 -1.501 1.00 . A A . 132 VAL HG22 1 1
16 24537 1 1 16 VAL HG23 H -13.581 -22.994 -2.585 1.00 . A A . 132 VAL HG23 1 1
16 24538 1 1 16 VAL N N -10.639 -20.240 -2.493 1.00 . A A . 132 VAL N 1 1
16 24539 1 1 16 VAL O O -14.081 -20.356 -1.565 1.00 . A A . 132 VAL O 1 1
16 24540 1 1 17 ALA C C -13.877 -17.552 -0.296 1.00 . A A . 133 ALA C 1 1
16 24541 1 1 17 ALA CA C -13.123 -18.671 0.414 1.00 . A A . 133 ALA CA 1 1
16 24542 1 1 17 ALA CB C -12.251 -18.101 1.523 1.00 . A A . 133 ALA CB 1 1
16 24543 1 1 17 ALA H H -11.336 -19.369 -0.478 1.00 . A A . 133 ALA H 1 1
16 24544 1 1 17 ALA HA H -13.838 -19.345 0.863 1.00 . A A . 133 ALA HA 1 1
16 24545 1 1 17 ALA HB1 H -12.874 -17.793 2.349 1.00 . A A . 133 ALA HB1 1 1
16 24546 1 1 17 ALA HB2 H -11.703 -17.250 1.148 1.00 . A A . 133 ALA HB2 1 1
16 24547 1 1 17 ALA HB3 H -11.556 -18.858 1.858 1.00 . A A . 133 ALA HB3 1 1
16 24548 1 1 17 ALA N N -12.312 -19.436 -0.525 1.00 . A A . 133 ALA N 1 1
16 24549 1 1 17 ALA O O -15.008 -17.226 0.065 1.00 . A A . 133 ALA O 1 1
16 24550 1 1 18 ARG C C -15.197 -16.317 -2.651 1.00 . A A . 134 ARG C 1 1
16 24551 1 1 18 ARG CA C -13.855 -15.883 -2.067 1.00 . A A . 134 ARG CA 1 1
16 24552 1 1 18 ARG CB C -12.921 -15.430 -3.191 1.00 . A A . 134 ARG CB 1 1
16 24553 1 1 18 ARG CD C -10.874 -14.005 -3.502 1.00 . A A . 134 ARG CD 1 1
16 24554 1 1 18 ARG CG C -11.500 -15.154 -2.727 1.00 . A A . 134 ARG CG 1 1
16 24555 1 1 18 ARG CZ C -10.280 -14.931 -5.700 1.00 . A A . 134 ARG CZ 1 1
16 24556 1 1 18 ARG H H -12.344 -17.271 -1.549 1.00 . A A . 134 ARG H 1 1
16 24557 1 1 18 ARG HA H -14.020 -15.057 -1.392 1.00 . A A . 134 ARG HA 1 1
16 24558 1 1 18 ARG HB2 H -12.887 -16.199 -3.948 1.00 . A A . 134 ARG HB2 1 1
16 24559 1 1 18 ARG HB3 H -13.316 -14.525 -3.627 1.00 . A A . 134 ARG HB3 1 1
16 24560 1 1 18 ARG HD2 H -11.338 -13.082 -3.188 1.00 . A A . 134 ARG HD2 1 1
16 24561 1 1 18 ARG HD3 H -9.818 -13.971 -3.279 1.00 . A A . 134 ARG HD3 1 1
16 24562 1 1 18 ARG HE H -11.777 -13.656 -5.367 1.00 . A A . 134 ARG HE 1 1
16 24563 1 1 18 ARG HG2 H -11.516 -14.900 -1.678 1.00 . A A . 134 ARG HG2 1 1
16 24564 1 1 18 ARG HG3 H -10.905 -16.043 -2.875 1.00 . A A . 134 ARG HG3 1 1
16 24565 1 1 18 ARG HH11 H -9.118 -15.559 -4.172 1.00 . A A . 134 ARG HH11 1 1
16 24566 1 1 18 ARG HH12 H -8.710 -16.204 -5.727 1.00 . A A . 134 ARG HH12 1 1
16 24567 1 1 18 ARG HH21 H -11.250 -14.500 -7.420 1.00 . A A . 134 ARG HH21 1 1
16 24568 1 1 18 ARG HH22 H -9.923 -15.600 -7.574 1.00 . A A . 134 ARG HH22 1 1
16 24569 1 1 18 ARG N N -13.244 -16.967 -1.308 1.00 . A A . 134 ARG N 1 1
16 24570 1 1 18 ARG NE N -11.050 -14.157 -4.944 1.00 . A A . 134 ARG NE 1 1
16 24571 1 1 18 ARG NH1 N -9.288 -15.621 -5.155 1.00 . A A . 134 ARG NH1 1 1
16 24572 1 1 18 ARG NH2 N -10.503 -15.018 -7.006 1.00 . A A . 134 ARG NH2 1 1
16 24573 1 1 18 ARG O O -16.181 -15.581 -2.583 1.00 . A A . 134 ARG O 1 1
16 24574 1 1 19 ARG C C -17.544 -18.197 -2.772 1.00 . A A . 135 ARG C 1 1
16 24575 1 1 19 ARG CA C -16.446 -18.047 -3.821 1.00 . A A . 135 ARG CA 1 1
16 24576 1 1 19 ARG CB C -16.170 -19.399 -4.481 1.00 . A A . 135 ARG CB 1 1
16 24577 1 1 19 ARG CD C -14.792 -20.714 -6.121 1.00 . A A . 135 ARG CD 1 1
16 24578 1 1 19 ARG CG C -14.926 -19.407 -5.355 1.00 . A A . 135 ARG CG 1 1
16 24579 1 1 19 ARG CZ C -15.401 -21.583 -8.338 1.00 . A A . 135 ARG CZ 1 1
16 24580 1 1 19 ARG H H -14.409 -18.056 -3.246 1.00 . A A . 135 ARG H 1 1
16 24581 1 1 19 ARG HA H -16.778 -17.350 -4.575 1.00 . A A . 135 ARG HA 1 1
16 24582 1 1 19 ARG HB2 H -16.045 -20.145 -3.709 1.00 . A A . 135 ARG HB2 1 1
16 24583 1 1 19 ARG HB3 H -17.016 -19.666 -5.095 1.00 . A A . 135 ARG HB3 1 1
16 24584 1 1 19 ARG HD2 H -13.751 -20.866 -6.367 1.00 . A A . 135 ARG HD2 1 1
16 24585 1 1 19 ARG HD3 H -15.134 -21.521 -5.491 1.00 . A A . 135 ARG HD3 1 1
16 24586 1 1 19 ARG HE H -16.264 -20.019 -7.450 1.00 . A A . 135 ARG HE 1 1
16 24587 1 1 19 ARG HG2 H -14.989 -18.593 -6.062 1.00 . A A . 135 ARG HG2 1 1
16 24588 1 1 19 ARG HG3 H -14.056 -19.276 -4.728 1.00 . A A . 135 ARG HG3 1 1
16 24589 1 1 19 ARG HH11 H -13.909 -22.583 -7.413 1.00 . A A . 135 ARG HH11 1 1
16 24590 1 1 19 ARG HH12 H -14.349 -23.186 -8.977 1.00 . A A . 135 ARG HH12 1 1
16 24591 1 1 19 ARG HH21 H -16.852 -20.803 -9.510 1.00 . A A . 135 ARG HH21 1 1
16 24592 1 1 19 ARG HH22 H -16.022 -22.172 -10.169 1.00 . A A . 135 ARG HH22 1 1
16 24593 1 1 19 ARG N N -15.227 -17.516 -3.224 1.00 . A A . 135 ARG N 1 1
16 24594 1 1 19 ARG NE N -15.575 -20.709 -7.353 1.00 . A A . 135 ARG NE 1 1
16 24595 1 1 19 ARG NH1 N -14.477 -22.528 -8.235 1.00 . A A . 135 ARG NH1 1 1
16 24596 1 1 19 ARG NH2 N -16.154 -21.514 -9.429 1.00 . A A . 135 ARG NH2 1 1
16 24597 1 1 19 ARG O O -18.719 -17.950 -3.048 1.00 . A A . 135 ARG O 1 1
16 24598 1 1 20 LEU C C -18.553 -17.440 0.087 1.00 . A A . 136 LEU C 1 1
16 24599 1 1 20 LEU CA C -18.106 -18.785 -0.477 1.00 . A A . 136 LEU CA 1 1
16 24600 1 1 20 LEU CB C -17.482 -19.634 0.632 1.00 . A A . 136 LEU CB 1 1
16 24601 1 1 20 LEU CD1 C -19.681 -20.666 1.254 1.00 . A A . 136 LEU CD1 1 1
16 24602 1 1 20 LEU CD2 C -17.699 -20.953 2.753 1.00 . A A . 136 LEU CD2 1 1
16 24603 1 1 20 LEU CG C -18.410 -20.019 1.785 1.00 . A A . 136 LEU CG 1 1
16 24604 1 1 20 LEU H H -16.205 -18.783 -1.408 1.00 . A A . 136 LEU H 1 1
16 24605 1 1 20 LEU HA H -18.968 -19.301 -0.873 1.00 . A A . 136 LEU HA 1 1
16 24606 1 1 20 LEU HB2 H -17.116 -20.545 0.184 1.00 . A A . 136 LEU HB2 1 1
16 24607 1 1 20 LEU HB3 H -16.652 -19.079 1.045 1.00 . A A . 136 LEU HB3 1 1
16 24608 1 1 20 LEU HD11 H -20.321 -19.907 0.832 1.00 . A A . 136 LEU HD11 1 1
16 24609 1 1 20 LEU HD12 H -20.196 -21.164 2.062 1.00 . A A . 136 LEU HD12 1 1
16 24610 1 1 20 LEU HD13 H -19.426 -21.387 0.492 1.00 . A A . 136 LEU HD13 1 1
16 24611 1 1 20 LEU HD21 H -17.191 -21.727 2.198 1.00 . A A . 136 LEU HD21 1 1
16 24612 1 1 20 LEU HD22 H -18.423 -21.402 3.417 1.00 . A A . 136 LEU HD22 1 1
16 24613 1 1 20 LEU HD23 H -16.979 -20.392 3.331 1.00 . A A . 136 LEU HD23 1 1
16 24614 1 1 20 LEU HG H -18.692 -19.126 2.325 1.00 . A A . 136 LEU HG 1 1
16 24615 1 1 20 LEU N N -17.155 -18.602 -1.568 1.00 . A A . 136 LEU N 1 1
16 24616 1 1 20 LEU O O -19.673 -17.303 0.578 1.00 . A A . 136 LEU O 1 1
16 24617 1 1 21 PHE C C -19.068 -14.456 -0.323 1.00 . A A . 137 PHE C 1 1
16 24618 1 1 21 PHE CA C -17.974 -15.115 0.512 1.00 . A A . 137 PHE CA 1 1
16 24619 1 1 21 PHE CB C -16.716 -14.244 0.503 1.00 . A A . 137 PHE CB 1 1
16 24620 1 1 21 PHE CD1 C -16.888 -12.858 2.587 1.00 . A A . 137 PHE CD1 1 1
16 24621 1 1 21 PHE CD2 C -17.063 -11.759 0.478 1.00 . A A . 137 PHE CD2 1 1
16 24622 1 1 21 PHE CE1 C -17.050 -11.648 3.235 1.00 . A A . 137 PHE CE1 1 1
16 24623 1 1 21 PHE CE2 C -17.225 -10.546 1.121 1.00 . A A . 137 PHE CE2 1 1
16 24624 1 1 21 PHE CG C -16.892 -12.928 1.204 1.00 . A A . 137 PHE CG 1 1
16 24625 1 1 21 PHE CZ C -17.220 -10.491 2.501 1.00 . A A . 137 PHE CZ 1 1
16 24626 1 1 21 PHE H H -16.793 -16.621 -0.392 1.00 . A A . 137 PHE H 1 1
16 24627 1 1 21 PHE HA H -18.325 -15.215 1.528 1.00 . A A . 137 PHE HA 1 1
16 24628 1 1 21 PHE HB2 H -15.915 -14.776 0.995 1.00 . A A . 137 PHE HB2 1 1
16 24629 1 1 21 PHE HB3 H -16.434 -14.043 -0.519 1.00 . A A . 137 PHE HB3 1 1
16 24630 1 1 21 PHE HD1 H -16.756 -13.764 3.163 1.00 . A A . 137 PHE HD1 1 1
16 24631 1 1 21 PHE HD2 H -17.068 -11.801 -0.601 1.00 . A A . 137 PHE HD2 1 1
16 24632 1 1 21 PHE HE1 H -17.046 -11.608 4.315 1.00 . A A . 137 PHE HE1 1 1
16 24633 1 1 21 PHE HE2 H -17.357 -9.643 0.544 1.00 . A A . 137 PHE HE2 1 1
16 24634 1 1 21 PHE HZ H -17.346 -9.544 3.005 1.00 . A A . 137 PHE HZ 1 1
16 24635 1 1 21 PHE N N -17.670 -16.450 0.010 1.00 . A A . 137 PHE N 1 1
16 24636 1 1 21 PHE O O -20.095 -14.027 0.203 1.00 . A A . 137 PHE O 1 1
16 24637 1 1 22 LYS C C -21.078 -14.608 -2.619 1.00 . A A . 138 LYS C 1 1
16 24638 1 1 22 LYS CA C -19.804 -13.773 -2.541 1.00 . A A . 138 LYS CA 1 1
16 24639 1 1 22 LYS CB C -19.194 -13.623 -3.936 1.00 . A A . 138 LYS CB 1 1
16 24640 1 1 22 LYS CD C -19.490 -11.159 -4.327 1.00 . A A . 138 LYS CD 1 1
16 24641 1 1 22 LYS CE C -19.924 -11.015 -5.778 1.00 . A A . 138 LYS CE 1 1
16 24642 1 1 22 LYS CG C -18.493 -12.293 -4.154 1.00 . A A . 138 LYS CG 1 1
16 24643 1 1 22 LYS H H -18.002 -14.738 -1.991 1.00 . A A . 138 LYS H 1 1
16 24644 1 1 22 LYS HA H -20.053 -12.794 -2.159 1.00 . A A . 138 LYS HA 1 1
16 24645 1 1 22 LYS HB2 H -18.475 -14.414 -4.089 1.00 . A A . 138 LYS HB2 1 1
16 24646 1 1 22 LYS HB3 H -19.980 -13.716 -4.672 1.00 . A A . 138 LYS HB3 1 1
16 24647 1 1 22 LYS HD2 H -20.361 -11.361 -3.721 1.00 . A A . 138 LYS HD2 1 1
16 24648 1 1 22 LYS HD3 H -19.031 -10.235 -4.004 1.00 . A A . 138 LYS HD3 1 1
16 24649 1 1 22 LYS HE2 H -19.169 -10.458 -6.312 1.00 . A A . 138 LYS HE2 1 1
16 24650 1 1 22 LYS HE3 H -20.019 -11.999 -6.211 1.00 . A A . 138 LYS HE3 1 1
16 24651 1 1 22 LYS HG2 H -17.869 -12.081 -3.299 1.00 . A A . 138 LYS HG2 1 1
16 24652 1 1 22 LYS HG3 H -17.881 -12.360 -5.042 1.00 . A A . 138 LYS HG3 1 1
16 24653 1 1 22 LYS HZ1 H -21.137 -9.502 -6.554 1.00 . A A . 138 LYS HZ1 1 1
16 24654 1 1 22 LYS HZ2 H -21.526 -9.946 -4.970 1.00 . A A . 138 LYS HZ2 1 1
16 24655 1 1 22 LYS HZ3 H -21.956 -10.953 -6.259 1.00 . A A . 138 LYS HZ3 1 1
16 24656 1 1 22 LYS N N -18.840 -14.378 -1.630 1.00 . A A . 138 LYS N 1 1
16 24657 1 1 22 LYS NZ N -21.227 -10.304 -5.899 1.00 . A A . 138 LYS NZ 1 1
16 24658 1 1 22 LYS O O -22.162 -14.082 -2.870 1.00 . A A . 138 LYS O 1 1
16 24659 1 1 23 ARG C C -23.205 -16.324 -1.542 1.00 . A A . 139 ARG C 1 1
16 24660 1 1 23 ARG CA C -22.080 -16.819 -2.445 1.00 . A A . 139 ARG CA 1 1
16 24661 1 1 23 ARG CB C -21.655 -18.227 -2.023 1.00 . A A . 139 ARG CB 1 1
16 24662 1 1 23 ARG CD C -22.344 -20.579 -1.465 1.00 . A A . 139 ARG CD 1 1
16 24663 1 1 23 ARG CG C -22.807 -19.217 -1.960 1.00 . A A . 139 ARG CG 1 1
16 24664 1 1 23 ARG CZ C -21.859 -21.827 -3.527 1.00 . A A . 139 ARG CZ 1 1
16 24665 1 1 23 ARG H H -20.050 -16.272 -2.204 1.00 . A A . 139 ARG H 1 1
16 24666 1 1 23 ARG HA H -22.439 -16.851 -3.463 1.00 . A A . 139 ARG HA 1 1
16 24667 1 1 23 ARG HB2 H -20.928 -18.599 -2.731 1.00 . A A . 139 ARG HB2 1 1
16 24668 1 1 23 ARG HB3 H -21.200 -18.175 -1.046 1.00 . A A . 139 ARG HB3 1 1
16 24669 1 1 23 ARG HD2 H -21.827 -20.449 -0.526 1.00 . A A . 139 ARG HD2 1 1
16 24670 1 1 23 ARG HD3 H -23.210 -21.205 -1.315 1.00 . A A . 139 ARG HD3 1 1
16 24671 1 1 23 ARG HE H -20.487 -21.221 -2.212 1.00 . A A . 139 ARG HE 1 1
16 24672 1 1 23 ARG HG2 H -23.559 -18.838 -1.284 1.00 . A A . 139 ARG HG2 1 1
16 24673 1 1 23 ARG HG3 H -23.229 -19.327 -2.948 1.00 . A A . 139 ARG HG3 1 1
16 24674 1 1 23 ARG HH11 H -23.815 -21.425 -3.216 1.00 . A A . 139 ARG HH11 1 1
16 24675 1 1 23 ARG HH12 H -23.459 -22.305 -4.666 1.00 . A A . 139 ARG HH12 1 1
16 24676 1 1 23 ARG HH21 H -20.007 -22.379 -4.118 1.00 . A A . 139 ARG HH21 1 1
16 24677 1 1 23 ARG HH22 H -21.293 -22.847 -5.177 1.00 . A A . 139 ARG HH22 1 1
16 24678 1 1 23 ARG N N -20.940 -15.912 -2.400 1.00 . A A . 139 ARG N 1 1
16 24679 1 1 23 ARG NE N -21.446 -21.230 -2.415 1.00 . A A . 139 ARG NE 1 1
16 24680 1 1 23 ARG NH1 N -23.150 -21.855 -3.827 1.00 . A A . 139 ARG NH1 1 1
16 24681 1 1 23 ARG NH2 N -20.981 -22.398 -4.341 1.00 . A A . 139 ARG NH2 1 1
16 24682 1 1 23 ARG O O -24.382 -16.407 -1.896 1.00 . A A . 139 ARG O 1 1
16 24683 1 1 24 TYR C C -23.975 -13.792 0.448 1.00 . A A . 140 TYR C 1 1
16 24684 1 1 24 TYR CA C -23.815 -15.303 0.582 1.00 . A A . 140 TYR CA 1 1
16 24685 1 1 24 TYR CB C -23.395 -15.659 2.009 1.00 . A A . 140 TYR CB 1 1
16 24686 1 1 24 TYR CD1 C -24.826 -17.597 2.766 1.00 . A A . 140 TYR CD1 1 1
16 24687 1 1 24 TYR CD2 C -22.535 -18.019 2.262 1.00 . A A . 140 TYR CD2 1 1
16 24688 1 1 24 TYR CE1 C -25.007 -18.930 3.080 1.00 . A A . 140 TYR CE1 1 1
16 24689 1 1 24 TYR CE2 C -22.707 -19.354 2.573 1.00 . A A . 140 TYR CE2 1 1
16 24690 1 1 24 TYR CG C -23.589 -17.118 2.351 1.00 . A A . 140 TYR CG 1 1
16 24691 1 1 24 TYR CZ C -23.945 -19.804 2.982 1.00 . A A . 140 TYR CZ 1 1
16 24692 1 1 24 TYR H H -21.884 -15.770 -0.148 1.00 . A A . 140 TYR H 1 1
16 24693 1 1 24 TYR HA H -24.762 -15.775 0.367 1.00 . A A . 140 TYR HA 1 1
16 24694 1 1 24 TYR HB2 H -22.350 -15.424 2.139 1.00 . A A . 140 TYR HB2 1 1
16 24695 1 1 24 TYR HB3 H -23.980 -15.074 2.705 1.00 . A A . 140 TYR HB3 1 1
16 24696 1 1 24 TYR HD1 H -25.656 -16.910 2.842 1.00 . A A . 140 TYR HD1 1 1
16 24697 1 1 24 TYR HD2 H -21.566 -17.663 1.942 1.00 . A A . 140 TYR HD2 1 1
16 24698 1 1 24 TYR HE1 H -25.976 -19.283 3.400 1.00 . A A . 140 TYR HE1 1 1
16 24699 1 1 24 TYR HE2 H -21.876 -20.039 2.496 1.00 . A A . 140 TYR HE2 1 1
16 24700 1 1 24 TYR HH H -25.059 -21.324 3.365 1.00 . A A . 140 TYR HH 1 1
16 24701 1 1 24 TYR N N -22.836 -15.809 -0.374 1.00 . A A . 140 TYR N 1 1
16 24702 1 1 24 TYR O O -25.071 -13.256 0.612 1.00 . A A . 140 TYR O 1 1
16 24703 1 1 24 TYR OH O -24.121 -21.133 3.294 1.00 . A A . 140 TYR OH 1 1
16 24704 1 1 25 ASP C C -23.401 -11.272 -1.393 1.00 . A A . 141 ASP C 1 1
16 24705 1 1 25 ASP CA C -22.892 -11.661 -0.009 1.00 . A A . 141 ASP CA 1 1
16 24706 1 1 25 ASP CB C -21.492 -11.086 0.213 1.00 . A A . 141 ASP CB 1 1
16 24707 1 1 25 ASP CG C -21.521 -9.610 0.559 1.00 . A A . 141 ASP CG 1 1
16 24708 1 1 25 ASP H H -22.030 -13.595 0.030 1.00 . A A . 141 ASP H 1 1
16 24709 1 1 25 ASP HA H -23.560 -11.255 0.734 1.00 . A A . 141 ASP HA 1 1
16 24710 1 1 25 ASP HB2 H -21.016 -11.618 1.025 1.00 . A A . 141 ASP HB2 1 1
16 24711 1 1 25 ASP HB3 H -20.910 -11.215 -0.687 1.00 . A A . 141 ASP HB3 1 1
16 24712 1 1 25 ASP N N -22.875 -13.111 0.149 1.00 . A A . 141 ASP N 1 1
16 24713 1 1 25 ASP O O -22.710 -10.593 -2.153 1.00 . A A . 141 ASP O 1 1
16 24714 1 1 25 ASP OD1 O -22.458 -8.915 0.114 1.00 . A A . 141 ASP OD1 1 1
16 24715 1 1 25 ASP OD2 O -20.606 -9.150 1.275 1.00 . A A . 141 ASP OD2 1 1
16 24716 1 1 26 LYS C C -25.444 -9.903 -3.165 1.00 . A A . 142 LYS C 1 1
16 24717 1 1 26 LYS CA C -25.219 -11.403 -3.008 1.00 . A A . 142 LYS CA 1 1
16 24718 1 1 26 LYS CB C -26.547 -12.148 -3.160 1.00 . A A . 142 LYS CB 1 1
16 24719 1 1 26 LYS CD C -28.320 -10.703 -4.200 1.00 . A A . 142 LYS CD 1 1
16 24720 1 1 26 LYS CE C -29.561 -10.906 -5.056 1.00 . A A . 142 LYS CE 1 1
16 24721 1 1 26 LYS CG C -27.296 -11.801 -4.436 1.00 . A A . 142 LYS CG 1 1
16 24722 1 1 26 LYS H H -25.118 -12.243 -1.067 1.00 . A A . 142 LYS H 1 1
16 24723 1 1 26 LYS HA H -24.539 -11.735 -3.777 1.00 . A A . 142 LYS HA 1 1
16 24724 1 1 26 LYS HB2 H -26.352 -13.210 -3.159 1.00 . A A . 142 LYS HB2 1 1
16 24725 1 1 26 LYS HB3 H -27.180 -11.906 -2.319 1.00 . A A . 142 LYS HB3 1 1
16 24726 1 1 26 LYS HD2 H -28.609 -10.710 -3.160 1.00 . A A . 142 LYS HD2 1 1
16 24727 1 1 26 LYS HD3 H -27.875 -9.749 -4.446 1.00 . A A . 142 LYS HD3 1 1
16 24728 1 1 26 LYS HE2 H -29.805 -11.957 -5.069 1.00 . A A . 142 LYS HE2 1 1
16 24729 1 1 26 LYS HE3 H -30.378 -10.352 -4.618 1.00 . A A . 142 LYS HE3 1 1
16 24730 1 1 26 LYS HG2 H -26.587 -11.464 -5.178 1.00 . A A . 142 LYS HG2 1 1
16 24731 1 1 26 LYS HG3 H -27.804 -12.684 -4.795 1.00 . A A . 142 LYS HG3 1 1
16 24732 1 1 26 LYS HZ1 H -28.539 -10.930 -6.878 1.00 . A A . 142 LYS HZ1 1 1
16 24733 1 1 26 LYS HZ2 H -29.168 -9.415 -6.465 1.00 . A A . 142 LYS HZ2 1 1
16 24734 1 1 26 LYS HZ3 H -30.199 -10.634 -7.026 1.00 . A A . 142 LYS HZ3 1 1
16 24735 1 1 26 LYS N N -24.615 -11.706 -1.715 1.00 . A A . 142 LYS N 1 1
16 24736 1 1 26 LYS NZ N -29.353 -10.439 -6.454 1.00 . A A . 142 LYS NZ 1 1
16 24737 1 1 26 LYS O O -25.493 -9.386 -4.281 1.00 . A A . 142 LYS O 1 1
16 24738 1 1 27 ASP C C -24.531 -7.030 -2.480 1.00 . A A . 143 ASP C 1 1
16 24739 1 1 27 ASP CA C -25.797 -7.767 -2.053 1.00 . A A . 143 ASP CA 1 1
16 24740 1 1 27 ASP CB C -26.241 -7.284 -0.671 1.00 . A A . 143 ASP CB 1 1
16 24741 1 1 27 ASP CG C -27.625 -7.781 -0.302 1.00 . A A . 143 ASP CG 1 1
16 24742 1 1 27 ASP H H -25.531 -9.677 -1.180 1.00 . A A . 143 ASP H 1 1
16 24743 1 1 27 ASP HA H -26.579 -7.556 -2.767 1.00 . A A . 143 ASP HA 1 1
16 24744 1 1 27 ASP HB2 H -25.542 -7.641 0.070 1.00 . A A . 143 ASP HB2 1 1
16 24745 1 1 27 ASP HB3 H -26.251 -6.204 -0.661 1.00 . A A . 143 ASP HB3 1 1
16 24746 1 1 27 ASP N N -25.579 -9.209 -2.040 1.00 . A A . 143 ASP N 1 1
16 24747 1 1 27 ASP O O -24.558 -5.828 -2.740 1.00 . A A . 143 ASP O 1 1
16 24748 1 1 27 ASP OD1 O -28.394 -8.133 -1.221 1.00 . A A . 143 ASP OD1 1 1
16 24749 1 1 27 ASP OD2 O -27.939 -7.818 0.906 1.00 . A A . 143 ASP OD2 1 1
16 24750 1 1 28 GLY C C -21.778 -5.986 -2.062 1.00 . A A . 144 GLY C 1 1
16 24751 1 1 28 GLY CA C -22.161 -7.159 -2.942 1.00 . A A . 144 GLY CA 1 1
16 24752 1 1 28 GLY H H -23.460 -8.715 -2.329 1.00 . A A . 144 GLY H 1 1
16 24753 1 1 28 GLY HA2 H -21.385 -7.907 -2.885 1.00 . A A . 144 GLY HA2 1 1
16 24754 1 1 28 GLY HA3 H -22.243 -6.816 -3.963 1.00 . A A . 144 GLY HA3 1 1
16 24755 1 1 28 GLY N N -23.422 -7.760 -2.548 1.00 . A A . 144 GLY N 1 1
16 24756 1 1 28 GLY O O -21.107 -5.057 -2.511 1.00 . A A . 144 GLY O 1 1
16 24757 1 1 29 SER C C -20.430 -4.962 0.519 1.00 . A A . 145 SER C 1 1
16 24758 1 1 29 SER CA C -21.908 -4.956 0.140 1.00 . A A . 145 SER CA 1 1
16 24759 1 1 29 SER CB C -22.769 -5.102 1.396 1.00 . A A . 145 SER CB 1 1
16 24760 1 1 29 SER H H -22.737 -6.795 -0.505 1.00 . A A . 145 SER H 1 1
16 24761 1 1 29 SER HA H -22.142 -4.017 -0.339 1.00 . A A . 145 SER HA 1 1
16 24762 1 1 29 SER HB2 H -22.630 -4.237 2.027 1.00 . A A . 145 SER HB2 1 1
16 24763 1 1 29 SER HB3 H -23.809 -5.175 1.110 1.00 . A A . 145 SER HB3 1 1
16 24764 1 1 29 SER HG H -22.777 -7.038 1.694 1.00 . A A . 145 SER HG 1 1
16 24765 1 1 29 SER N N -22.206 -6.027 -0.804 1.00 . A A . 145 SER N 1 1
16 24766 1 1 29 SER O O -19.887 -3.949 0.957 1.00 . A A . 145 SER O 1 1
16 24767 1 1 29 SER OG O -22.413 -6.262 2.127 1.00 . A A . 145 SER OG 1 1
16 24768 1 1 30 GLY C C -18.149 -6.875 2.028 1.00 . A A . 146 GLY C 1 1
16 24769 1 1 30 GLY CA C -18.377 -6.229 0.676 1.00 . A A . 146 GLY CA 1 1
16 24770 1 1 30 GLY H H -20.271 -6.887 -0.006 1.00 . A A . 146 GLY H 1 1
16 24771 1 1 30 GLY HA2 H -17.890 -6.824 -0.082 1.00 . A A . 146 GLY HA2 1 1
16 24772 1 1 30 GLY HA3 H -17.938 -5.243 0.682 1.00 . A A . 146 GLY HA3 1 1
16 24773 1 1 30 GLY N N -19.786 -6.112 0.347 1.00 . A A . 146 GLY N 1 1
16 24774 1 1 30 GLY O O -17.042 -7.318 2.332 1.00 . A A . 146 GLY O 1 1
16 24775 1 1 31 GLN C C -20.371 -8.303 4.506 1.00 . A A . 147 GLN C 1 1
16 24776 1 1 31 GLN CA C -19.106 -7.520 4.171 1.00 . A A . 147 GLN CA 1 1
16 24777 1 1 31 GLN CB C -18.870 -6.434 5.222 1.00 . A A . 147 GLN CB 1 1
16 24778 1 1 31 GLN CD C -21.180 -5.416 5.120 1.00 . A A . 147 GLN CD 1 1
16 24779 1 1 31 GLN CG C -19.689 -5.175 4.991 1.00 . A A . 147 GLN CG 1 1
16 24780 1 1 31 GLN H H -20.054 -6.556 2.543 1.00 . A A . 147 GLN H 1 1
16 24781 1 1 31 GLN HA H -18.266 -8.198 4.172 1.00 . A A . 147 GLN HA 1 1
16 24782 1 1 31 GLN HB2 H -19.124 -6.830 6.194 1.00 . A A . 147 GLN HB2 1 1
16 24783 1 1 31 GLN HB3 H -17.824 -6.164 5.215 1.00 . A A . 147 GLN HB3 1 1
16 24784 1 1 31 GLN HE21 H -21.547 -4.047 3.726 1.00 . A A . 147 GLN HE21 1 1
16 24785 1 1 31 GLN HE22 H -22.935 -4.825 4.399 1.00 . A A . 147 GLN HE22 1 1
16 24786 1 1 31 GLN HG2 H -19.396 -4.432 5.718 1.00 . A A . 147 GLN HG2 1 1
16 24787 1 1 31 GLN HG3 H -19.483 -4.805 3.997 1.00 . A A . 147 GLN HG3 1 1
16 24788 1 1 31 GLN N N -19.198 -6.926 2.842 1.00 . A A . 147 GLN N 1 1
16 24789 1 1 31 GLN NE2 N -21.968 -4.689 4.337 1.00 . A A . 147 GLN NE2 1 1
16 24790 1 1 31 GLN O O -21.441 -8.039 3.957 1.00 . A A . 147 GLN O 1 1
16 24791 1 1 31 GLN OE1 O -21.619 -6.247 5.915 1.00 . A A . 147 GLN OE1 1 1
16 24792 1 1 32 LEU C C -21.968 -9.586 7.130 1.00 . A A . 148 LEU C 1 1
16 24793 1 1 32 LEU CA C -21.374 -10.091 5.819 1.00 . A A . 148 LEU CA 1 1
16 24794 1 1 32 LEU CB C -20.941 -11.550 5.971 1.00 . A A . 148 LEU CB 1 1
16 24795 1 1 32 LEU CD1 C -19.660 -13.506 5.067 1.00 . A A . 148 LEU CD1 1 1
16 24796 1 1 32 LEU CD2 C -21.523 -12.507 3.729 1.00 . A A . 148 LEU CD2 1 1
16 24797 1 1 32 LEU CG C -20.396 -12.224 4.711 1.00 . A A . 148 LEU CG 1 1
16 24798 1 1 32 LEU H H -19.363 -9.432 5.813 1.00 . A A . 148 LEU H 1 1
16 24799 1 1 32 LEU HA H -22.126 -10.026 5.047 1.00 . A A . 148 LEU HA 1 1
16 24800 1 1 32 LEU HB2 H -20.170 -11.589 6.726 1.00 . A A . 148 LEU HB2 1 1
16 24801 1 1 32 LEU HB3 H -21.799 -12.116 6.306 1.00 . A A . 148 LEU HB3 1 1
16 24802 1 1 32 LEU HD11 H -18.858 -13.283 5.754 1.00 . A A . 148 LEU HD11 1 1
16 24803 1 1 32 LEU HD12 H -19.254 -13.949 4.170 1.00 . A A . 148 LEU HD12 1 1
16 24804 1 1 32 LEU HD13 H -20.349 -14.199 5.530 1.00 . A A . 148 LEU HD13 1 1
16 24805 1 1 32 LEU HD21 H -22.190 -11.659 3.692 1.00 . A A . 148 LEU HD21 1 1
16 24806 1 1 32 LEU HD22 H -22.069 -13.382 4.051 1.00 . A A . 148 LEU HD22 1 1
16 24807 1 1 32 LEU HD23 H -21.108 -12.683 2.747 1.00 . A A . 148 LEU HD23 1 1
16 24808 1 1 32 LEU HG H -19.692 -11.558 4.231 1.00 . A A . 148 LEU HG 1 1
16 24809 1 1 32 LEU N N -20.241 -9.268 5.410 1.00 . A A . 148 LEU N 1 1
16 24810 1 1 32 LEU O O -21.356 -9.712 8.189 1.00 . A A . 148 LEU O 1 1
16 24811 1 1 33 GLN C C -24.117 -9.604 9.237 1.00 . A A . 149 GLN C 1 1
16 24812 1 1 33 GLN CA C -23.844 -8.493 8.229 1.00 . A A . 149 GLN CA 1 1
16 24813 1 1 33 GLN CB C -25.157 -7.815 7.831 1.00 . A A . 149 GLN CB 1 1
16 24814 1 1 33 GLN CD C -26.283 -5.968 6.527 1.00 . A A . 149 GLN CD 1 1
16 24815 1 1 33 GLN CG C -24.969 -6.616 6.916 1.00 . A A . 149 GLN CG 1 1
16 24816 1 1 33 GLN H H -23.604 -8.944 6.175 1.00 . A A . 149 GLN H 1 1
16 24817 1 1 33 GLN HA H -23.196 -7.761 8.686 1.00 . A A . 149 GLN HA 1 1
16 24818 1 1 33 GLN HB2 H -25.780 -8.535 7.323 1.00 . A A . 149 GLN HB2 1 1
16 24819 1 1 33 GLN HB3 H -25.661 -7.482 8.726 1.00 . A A . 149 GLN HB3 1 1
16 24820 1 1 33 GLN HE21 H -25.316 -4.564 5.504 1.00 . A A . 149 GLN HE21 1 1
16 24821 1 1 33 GLN HE22 H -27.039 -4.442 5.501 1.00 . A A . 149 GLN HE22 1 1
16 24822 1 1 33 GLN HG2 H -24.361 -5.883 7.424 1.00 . A A . 149 GLN HG2 1 1
16 24823 1 1 33 GLN HG3 H -24.465 -6.941 6.018 1.00 . A A . 149 GLN HG3 1 1
16 24824 1 1 33 GLN N N -23.166 -9.015 7.049 1.00 . A A . 149 GLN N 1 1
16 24825 1 1 33 GLN NE2 N -26.206 -4.881 5.768 1.00 . A A . 149 GLN NE2 1 1
16 24826 1 1 33 GLN O O -23.803 -10.769 8.991 1.00 . A A . 149 GLN O 1 1
16 24827 1 1 33 GLN OE1 O -27.357 -6.438 6.905 1.00 . A A . 149 GLN OE1 1 1
16 24828 1 1 34 ASP C C -25.928 -11.305 10.881 1.00 . A A . 150 ASP C 1 1
16 24829 1 1 34 ASP CA C -25.019 -10.203 11.416 1.00 . A A . 150 ASP CA 1 1
16 24830 1 1 34 ASP CB C -25.688 -9.505 12.601 1.00 . A A . 150 ASP CB 1 1
16 24831 1 1 34 ASP CG C -26.794 -8.562 12.169 1.00 . A A . 150 ASP CG 1 1
16 24832 1 1 34 ASP H H -24.930 -8.293 10.508 1.00 . A A . 150 ASP H 1 1
16 24833 1 1 34 ASP HA H -24.093 -10.648 11.748 1.00 . A A . 150 ASP HA 1 1
16 24834 1 1 34 ASP HB2 H -26.112 -10.250 13.258 1.00 . A A . 150 ASP HB2 1 1
16 24835 1 1 34 ASP HB3 H -24.945 -8.936 13.141 1.00 . A A . 150 ASP HB3 1 1
16 24836 1 1 34 ASP N N -24.703 -9.237 10.371 1.00 . A A . 150 ASP N 1 1
16 24837 1 1 34 ASP O O -25.933 -12.424 11.394 1.00 . A A . 150 ASP O 1 1
16 24838 1 1 34 ASP OD1 O -27.823 -9.050 11.656 1.00 . A A . 150 ASP OD1 1 1
16 24839 1 1 34 ASP OD2 O -26.631 -7.337 12.344 1.00 . A A . 150 ASP OD2 1 1
16 24840 1 1 35 ASP C C -26.876 -12.839 8.249 1.00 . A A . 151 ASP C 1 1
16 24841 1 1 35 ASP CA C -27.610 -11.943 9.242 1.00 . A A . 151 ASP CA 1 1
16 24842 1 1 35 ASP CB C -28.758 -11.217 8.539 1.00 . A A . 151 ASP CB 1 1
16 24843 1 1 35 ASP CG C -29.765 -10.643 9.517 1.00 . A A . 151 ASP CG 1 1
16 24844 1 1 35 ASP H H -26.648 -10.073 9.482 1.00 . A A . 151 ASP H 1 1
16 24845 1 1 35 ASP HA H -28.015 -12.558 10.031 1.00 . A A . 151 ASP HA 1 1
16 24846 1 1 35 ASP HB2 H -28.355 -10.406 7.949 1.00 . A A . 151 ASP HB2 1 1
16 24847 1 1 35 ASP HB3 H -29.270 -11.910 7.888 1.00 . A A . 151 ASP HB3 1 1
16 24848 1 1 35 ASP N N -26.697 -10.981 9.847 1.00 . A A . 151 ASP N 1 1
16 24849 1 1 35 ASP O O -26.944 -14.065 8.338 1.00 . A A . 151 ASP O 1 1
16 24850 1 1 35 ASP OD1 O -30.095 -11.335 10.503 1.00 . A A . 151 ASP OD1 1 1
16 24851 1 1 35 ASP OD2 O -30.222 -9.502 9.296 1.00 . A A . 151 ASP OD2 1 1
16 24852 1 1 36 GLU C C -24.518 -13.998 6.945 1.00 . A A . 152 GLU C 1 1
16 24853 1 1 36 GLU CA C -25.430 -12.961 6.295 1.00 . A A . 152 GLU CA 1 1
16 24854 1 1 36 GLU CB C -24.602 -12.005 5.435 1.00 . A A . 152 GLU CB 1 1
16 24855 1 1 36 GLU CD C -24.890 -10.258 3.633 1.00 . A A . 152 GLU CD 1 1
16 24856 1 1 36 GLU CG C -25.263 -11.647 4.114 1.00 . A A . 152 GLU CG 1 1
16 24857 1 1 36 GLU H H -26.160 -11.239 7.287 1.00 . A A . 152 GLU H 1 1
16 24858 1 1 36 GLU HA H -26.143 -13.471 5.665 1.00 . A A . 152 GLU HA 1 1
16 24859 1 1 36 GLU HB2 H -24.435 -11.093 5.989 1.00 . A A . 152 GLU HB2 1 1
16 24860 1 1 36 GLU HB3 H -23.649 -12.466 5.222 1.00 . A A . 152 GLU HB3 1 1
16 24861 1 1 36 GLU HG2 H -24.958 -12.364 3.367 1.00 . A A . 152 GLU HG2 1 1
16 24862 1 1 36 GLU HG3 H -26.335 -11.693 4.239 1.00 . A A . 152 GLU HG3 1 1
16 24863 1 1 36 GLU N N -26.175 -12.219 7.305 1.00 . A A . 152 GLU N 1 1
16 24864 1 1 36 GLU O O -24.506 -15.164 6.550 1.00 . A A . 152 GLU O 1 1
16 24865 1 1 36 GLU OE1 O -25.424 -9.275 4.188 1.00 . A A . 152 GLU OE1 1 1
16 24866 1 1 36 GLU OE2 O -24.064 -10.155 2.702 1.00 . A A . 152 GLU OE2 1 1
16 24867 1 1 37 ILE C C -23.557 -15.712 9.125 1.00 . A A . 153 ILE C 1 1
16 24868 1 1 37 ILE CA C -22.841 -14.454 8.647 1.00 . A A . 153 ILE CA 1 1
16 24869 1 1 37 ILE CB C -22.194 -13.753 9.857 1.00 . A A . 153 ILE CB 1 1
16 24870 1 1 37 ILE CD1 C -21.255 -11.473 10.488 1.00 . A A . 153 ILE CD1 1 1
16 24871 1 1 37 ILE CG1 C -21.419 -12.515 9.403 1.00 . A A . 153 ILE CG1 1 1
16 24872 1 1 37 ILE CG2 C -21.279 -14.716 10.599 1.00 . A A . 153 ILE CG2 1 1
16 24873 1 1 37 ILE H H -23.810 -12.624 8.212 1.00 . A A . 153 ILE H 1 1
16 24874 1 1 37 ILE HA H -22.057 -14.738 7.960 1.00 . A A . 153 ILE HA 1 1
16 24875 1 1 37 ILE HB H -22.980 -13.450 10.531 1.00 . A A . 153 ILE HB 1 1
16 24876 1 1 37 ILE HD11 H -20.580 -10.701 10.146 1.00 . A A . 153 ILE HD11 1 1
16 24877 1 1 37 ILE HD12 H -20.851 -11.937 11.375 1.00 . A A . 153 ILE HD12 1 1
16 24878 1 1 37 ILE HD13 H -22.216 -11.035 10.715 1.00 . A A . 153 ILE HD13 1 1
16 24879 1 1 37 ILE HG12 H -20.435 -12.813 9.078 1.00 . A A . 153 ILE HG12 1 1
16 24880 1 1 37 ILE HG13 H -21.942 -12.055 8.577 1.00 . A A . 153 ILE HG13 1 1
16 24881 1 1 37 ILE HG21 H -21.859 -15.539 10.987 1.00 . A A . 153 ILE HG21 1 1
16 24882 1 1 37 ILE HG22 H -20.798 -14.197 11.415 1.00 . A A . 153 ILE HG22 1 1
16 24883 1 1 37 ILE HG23 H -20.527 -15.092 9.921 1.00 . A A . 153 ILE HG23 1 1
16 24884 1 1 37 ILE N N -23.755 -13.564 7.942 1.00 . A A . 153 ILE N 1 1
16 24885 1 1 37 ILE O O -23.000 -16.809 9.084 1.00 . A A . 153 ILE O 1 1
16 24886 1 1 38 ALA C C -25.616 -17.801 9.038 1.00 . A A . 154 ALA C 1 1
16 24887 1 1 38 ALA CA C -25.590 -16.669 10.059 1.00 . A A . 154 ALA CA 1 1
16 24888 1 1 38 ALA CB C -27.006 -16.214 10.381 1.00 . A A . 154 ALA CB 1 1
16 24889 1 1 38 ALA H H -25.185 -14.647 9.585 1.00 . A A . 154 ALA H 1 1
16 24890 1 1 38 ALA HA H -25.138 -17.030 10.972 1.00 . A A . 154 ALA HA 1 1
16 24891 1 1 38 ALA HB1 H -27.015 -15.145 10.531 1.00 . A A . 154 ALA HB1 1 1
16 24892 1 1 38 ALA HB2 H -27.346 -16.706 11.280 1.00 . A A . 154 ALA HB2 1 1
16 24893 1 1 38 ALA HB3 H -27.660 -16.468 9.561 1.00 . A A . 154 ALA HB3 1 1
16 24894 1 1 38 ALA N N -24.796 -15.546 9.577 1.00 . A A . 154 ALA N 1 1
16 24895 1 1 38 ALA O O -25.516 -18.974 9.396 1.00 . A A . 154 ALA O 1 1
16 24896 1 1 39 GLY C C -24.404 -18.885 6.286 1.00 . A A . 155 GLY C 1 1
16 24897 1 1 39 GLY CA C -25.789 -18.440 6.713 1.00 . A A . 155 GLY CA 1 1
16 24898 1 1 39 GLY H H -25.827 -16.491 7.539 1.00 . A A . 155 GLY H 1 1
16 24899 1 1 39 GLY HA2 H -26.339 -19.300 7.066 1.00 . A A . 155 GLY HA2 1 1
16 24900 1 1 39 GLY HA3 H -26.301 -18.025 5.857 1.00 . A A . 155 GLY HA3 1 1
16 24901 1 1 39 GLY N N -25.752 -17.442 7.765 1.00 . A A . 155 GLY N 1 1
16 24902 1 1 39 GLY O O -24.213 -20.027 5.865 1.00 . A A . 155 GLY O 1 1
16 24903 1 1 40 LEU C C -21.525 -19.470 6.809 1.00 . A A . 156 LEU C 1 1
16 24904 1 1 40 LEU CA C -22.061 -18.286 6.011 1.00 . A A . 156 LEU CA 1 1
16 24905 1 1 40 LEU CB C -21.168 -17.063 6.229 1.00 . A A . 156 LEU CB 1 1
16 24906 1 1 40 LEU CD1 C -19.342 -16.831 4.528 1.00 . A A . 156 LEU CD1 1 1
16 24907 1 1 40 LEU CD2 C -18.838 -16.489 6.954 1.00 . A A . 156 LEU CD2 1 1
16 24908 1 1 40 LEU CG C -19.678 -17.261 5.947 1.00 . A A . 156 LEU CG 1 1
16 24909 1 1 40 LEU H H -23.650 -17.089 6.733 1.00 . A A . 156 LEU H 1 1
16 24910 1 1 40 LEU HA H -22.056 -18.543 4.962 1.00 . A A . 156 LEU HA 1 1
16 24911 1 1 40 LEU HB2 H -21.525 -16.275 5.585 1.00 . A A . 156 LEU HB2 1 1
16 24912 1 1 40 LEU HB3 H -21.273 -16.758 7.261 1.00 . A A . 156 LEU HB3 1 1
16 24913 1 1 40 LEU HD11 H -19.164 -17.704 3.919 1.00 . A A . 156 LEU HD11 1 1
16 24914 1 1 40 LEU HD12 H -18.457 -16.213 4.539 1.00 . A A . 156 LEU HD12 1 1
16 24915 1 1 40 LEU HD13 H -20.168 -16.268 4.117 1.00 . A A . 156 LEU HD13 1 1
16 24916 1 1 40 LEU HD21 H -17.943 -16.125 6.470 1.00 . A A . 156 LEU HD21 1 1
16 24917 1 1 40 LEU HD22 H -18.565 -17.142 7.770 1.00 . A A . 156 LEU HD22 1 1
16 24918 1 1 40 LEU HD23 H -19.408 -15.655 7.334 1.00 . A A . 156 LEU HD23 1 1
16 24919 1 1 40 LEU HG H -19.436 -18.311 6.043 1.00 . A A . 156 LEU HG 1 1
16 24920 1 1 40 LEU N N -23.436 -17.982 6.391 1.00 . A A . 156 LEU N 1 1
16 24921 1 1 40 LEU O O -21.046 -20.451 6.239 1.00 . A A . 156 LEU O 1 1
16 24922 1 1 41 LEU C C -21.730 -21.782 8.604 1.00 . A A . 157 LEU C 1 1
16 24923 1 1 41 LEU CA C -21.136 -20.437 9.009 1.00 . A A . 157 LEU CA 1 1
16 24924 1 1 41 LEU CB C -21.495 -20.125 10.463 1.00 . A A . 157 LEU CB 1 1
16 24925 1 1 41 LEU CD1 C -21.412 -18.605 12.455 1.00 . A A . 157 LEU CD1 1 1
16 24926 1 1 41 LEU CD2 C -19.547 -18.580 10.788 1.00 . A A . 157 LEU CD2 1 1
16 24927 1 1 41 LEU CG C -21.045 -18.761 10.987 1.00 . A A . 157 LEU CG 1 1
16 24928 1 1 41 LEU H H -22.001 -18.567 8.528 1.00 . A A . 157 LEU H 1 1
16 24929 1 1 41 LEU HA H -20.061 -20.489 8.916 1.00 . A A . 157 LEU HA 1 1
16 24930 1 1 41 LEU HB2 H -22.569 -20.177 10.556 1.00 . A A . 157 LEU HB2 1 1
16 24931 1 1 41 LEU HB3 H -21.044 -20.885 11.085 1.00 . A A . 157 LEU HB3 1 1
16 24932 1 1 41 LEU HD11 H -21.473 -19.579 12.916 1.00 . A A . 157 LEU HD11 1 1
16 24933 1 1 41 LEU HD12 H -22.367 -18.108 12.536 1.00 . A A . 157 LEU HD12 1 1
16 24934 1 1 41 LEU HD13 H -20.657 -18.016 12.954 1.00 . A A . 157 LEU HD13 1 1
16 24935 1 1 41 LEU HD21 H -19.103 -18.222 11.705 1.00 . A A . 157 LEU HD21 1 1
16 24936 1 1 41 LEU HD22 H -19.373 -17.862 10.000 1.00 . A A . 157 LEU HD22 1 1
16 24937 1 1 41 LEU HD23 H -19.104 -19.527 10.518 1.00 . A A . 157 LEU HD23 1 1
16 24938 1 1 41 LEU HG H -21.553 -17.984 10.433 1.00 . A A . 157 LEU HG 1 1
16 24939 1 1 41 LEU N N -21.610 -19.373 8.132 1.00 . A A . 157 LEU N 1 1
16 24940 1 1 41 LEU O O -21.094 -22.826 8.756 1.00 . A A . 157 LEU O 1 1
16 24941 1 1 42 LYS C C -22.780 -23.744 6.659 1.00 . A A . 158 LYS C 1 1
16 24942 1 1 42 LYS CA C -23.634 -22.967 7.656 1.00 . A A . 158 LYS CA 1 1
16 24943 1 1 42 LYS CB C -24.986 -22.623 7.026 1.00 . A A . 158 LYS CB 1 1
16 24944 1 1 42 LYS CD C -27.427 -23.172 6.805 1.00 . A A . 158 LYS CD 1 1
16 24945 1 1 42 LYS CE C -28.169 -22.030 7.484 1.00 . A A . 158 LYS CE 1 1
16 24946 1 1 42 LYS CG C -26.126 -23.494 7.522 1.00 . A A . 158 LYS CG 1 1
16 24947 1 1 42 LYS H H -23.410 -20.888 7.990 1.00 . A A . 158 LYS H 1 1
16 24948 1 1 42 LYS HA H -23.798 -23.582 8.527 1.00 . A A . 158 LYS HA 1 1
16 24949 1 1 42 LYS HB2 H -25.223 -21.594 7.250 1.00 . A A . 158 LYS HB2 1 1
16 24950 1 1 42 LYS HB3 H -24.910 -22.741 5.954 1.00 . A A . 158 LYS HB3 1 1
16 24951 1 1 42 LYS HD2 H -27.206 -22.887 5.787 1.00 . A A . 158 LYS HD2 1 1
16 24952 1 1 42 LYS HD3 H -28.056 -24.050 6.807 1.00 . A A . 158 LYS HD3 1 1
16 24953 1 1 42 LYS HE2 H -28.193 -22.216 8.547 1.00 . A A . 158 LYS HE2 1 1
16 24954 1 1 42 LYS HE3 H -27.639 -21.109 7.291 1.00 . A A . 158 LYS HE3 1 1
16 24955 1 1 42 LYS HG2 H -25.879 -24.531 7.346 1.00 . A A . 158 LYS HG2 1 1
16 24956 1 1 42 LYS HG3 H -26.259 -23.329 8.581 1.00 . A A . 158 LYS HG3 1 1
16 24957 1 1 42 LYS HZ1 H -29.856 -20.902 6.991 1.00 . A A . 158 LYS HZ1 1 1
16 24958 1 1 42 LYS HZ2 H -30.214 -22.444 7.587 1.00 . A A . 158 LYS HZ2 1 1
16 24959 1 1 42 LYS HZ3 H -29.631 -22.262 6.010 1.00 . A A . 158 LYS HZ3 1 1
16 24960 1 1 42 LYS N N -22.953 -21.751 8.086 1.00 . A A . 158 LYS N 1 1
16 24961 1 1 42 LYS NZ N -29.565 -21.901 6.983 1.00 . A A . 158 LYS NZ 1 1
16 24962 1 1 42 LYS O O -22.444 -24.906 6.889 1.00 . A A . 158 LYS O 1 1
16 24963 1 1 43 ASP C C -20.156 -23.818 4.966 1.00 . A A . 159 ASP C 1 1
16 24964 1 1 43 ASP CA C -21.613 -23.725 4.523 1.00 . A A . 159 ASP CA 1 1
16 24965 1 1 43 ASP CB C -21.712 -22.942 3.214 1.00 . A A . 159 ASP CB 1 1
16 24966 1 1 43 ASP CG C -22.772 -23.499 2.284 1.00 . A A . 159 ASP CG 1 1
16 24967 1 1 43 ASP H H -22.729 -22.170 5.428 1.00 . A A . 159 ASP H 1 1
16 24968 1 1 43 ASP HA H -21.992 -24.724 4.364 1.00 . A A . 159 ASP HA 1 1
16 24969 1 1 43 ASP HB2 H -21.959 -21.913 3.435 1.00 . A A . 159 ASP HB2 1 1
16 24970 1 1 43 ASP HB3 H -20.759 -22.978 2.707 1.00 . A A . 159 ASP HB3 1 1
16 24971 1 1 43 ASP N N -22.430 -23.095 5.554 1.00 . A A . 159 ASP N 1 1
16 24972 1 1 43 ASP O O -19.499 -24.840 4.768 1.00 . A A . 159 ASP O 1 1
16 24973 1 1 43 ASP OD1 O -23.694 -24.182 2.778 1.00 . A A . 159 ASP OD1 1 1
16 24974 1 1 43 ASP OD2 O -22.680 -23.253 1.063 1.00 . A A . 159 ASP OD2 1 1
16 24975 1 1 44 THR C C -17.962 -23.899 6.923 1.00 . A A . 160 THR C 1 1
16 24976 1 1 44 THR CA C -18.277 -22.701 6.036 1.00 . A A . 160 THR CA 1 1
16 24977 1 1 44 THR CB C -17.989 -21.406 6.820 1.00 . A A . 160 THR CB 1 1
16 24978 1 1 44 THR CG2 C -16.556 -21.390 7.329 1.00 . A A . 160 THR CG2 1 1
16 24979 1 1 44 THR H H -20.230 -21.958 5.697 1.00 . A A . 160 THR H 1 1
16 24980 1 1 44 THR HA H -17.630 -22.725 5.171 1.00 . A A . 160 THR HA 1 1
16 24981 1 1 44 THR HB H -18.657 -21.361 7.668 1.00 . A A . 160 THR HB 1 1
16 24982 1 1 44 THR HG1 H -19.014 -20.404 5.466 1.00 . A A . 160 THR HG1 1 1
16 24983 1 1 44 THR HG21 H -16.435 -22.148 8.089 1.00 . A A . 160 THR HG21 1 1
16 24984 1 1 44 THR HG22 H -16.335 -20.420 7.750 1.00 . A A . 160 THR HG22 1 1
16 24985 1 1 44 THR HG23 H -15.881 -21.590 6.511 1.00 . A A . 160 THR HG23 1 1
16 24986 1 1 44 THR N N -19.656 -22.742 5.567 1.00 . A A . 160 THR N 1 1
16 24987 1 1 44 THR O O -16.832 -24.390 6.943 1.00 . A A . 160 THR O 1 1
16 24988 1 1 44 THR OG1 O -18.217 -20.266 5.984 1.00 . A A . 160 THR OG1 1 1
16 24989 1 1 45 TYR C C -18.829 -26.819 7.767 1.00 . A A . 161 TYR C 1 1
16 24990 1 1 45 TYR CA C -18.795 -25.509 8.547 1.00 . A A . 161 TYR CA 1 1
16 24991 1 1 45 TYR CB C -19.885 -25.513 9.620 1.00 . A A . 161 TYR CB 1 1
16 24992 1 1 45 TYR CD1 C -19.110 -23.430 10.820 1.00 . A A . 161 TYR CD1 1 1
16 24993 1 1 45 TYR CD2 C -19.531 -25.384 12.117 1.00 . A A . 161 TYR CD2 1 1
16 24994 1 1 45 TYR CE1 C -18.759 -22.740 11.964 1.00 . A A . 161 TYR CE1 1 1
16 24995 1 1 45 TYR CE2 C -19.182 -24.702 13.267 1.00 . A A . 161 TYR CE2 1 1
16 24996 1 1 45 TYR CG C -19.501 -24.762 10.875 1.00 . A A . 161 TYR CG 1 1
16 24997 1 1 45 TYR CZ C -18.796 -23.380 13.185 1.00 . A A . 161 TYR CZ 1 1
16 24998 1 1 45 TYR H H -19.843 -23.935 7.598 1.00 . A A . 161 TYR H 1 1
16 24999 1 1 45 TYR HA H -17.831 -25.414 9.027 1.00 . A A . 161 TYR HA 1 1
16 25000 1 1 45 TYR HB2 H -20.776 -25.055 9.220 1.00 . A A . 161 TYR HB2 1 1
16 25001 1 1 45 TYR HB3 H -20.103 -26.533 9.898 1.00 . A A . 161 TYR HB3 1 1
16 25002 1 1 45 TYR HD1 H -19.082 -22.931 9.862 1.00 . A A . 161 TYR HD1 1 1
16 25003 1 1 45 TYR HD2 H -19.834 -26.419 12.179 1.00 . A A . 161 TYR HD2 1 1
16 25004 1 1 45 TYR HE1 H -18.457 -21.705 11.900 1.00 . A A . 161 TYR HE1 1 1
16 25005 1 1 45 TYR HE2 H -19.212 -25.203 14.223 1.00 . A A . 161 TYR HE2 1 1
16 25006 1 1 45 TYR HH H -17.718 -22.103 14.134 1.00 . A A . 161 TYR HH 1 1
16 25007 1 1 45 TYR N N -18.966 -24.368 7.656 1.00 . A A . 161 TYR N 1 1
16 25008 1 1 45 TYR O O -17.884 -27.607 7.812 1.00 . A A . 161 TYR O 1 1
16 25009 1 1 45 TYR OH O -18.448 -22.696 14.327 1.00 . A A . 161 TYR OH 1 1
16 25010 1 1 46 ALA C C -18.926 -28.429 5.280 1.00 . A A . 162 ALA C 1 1
16 25011 1 1 46 ALA CA C -20.083 -28.258 6.258 1.00 . A A . 162 ALA CA 1 1
16 25012 1 1 46 ALA CB C -21.408 -28.231 5.510 1.00 . A A . 162 ALA CB 1 1
16 25013 1 1 46 ALA H H -20.644 -26.380 7.055 1.00 . A A . 162 ALA H 1 1
16 25014 1 1 46 ALA HA H -20.097 -29.100 6.935 1.00 . A A . 162 ALA HA 1 1
16 25015 1 1 46 ALA HB1 H -21.821 -27.234 5.546 1.00 . A A . 162 ALA HB1 1 1
16 25016 1 1 46 ALA HB2 H -22.096 -28.923 5.973 1.00 . A A . 162 ALA HB2 1 1
16 25017 1 1 46 ALA HB3 H -21.246 -28.517 4.481 1.00 . A A . 162 ALA HB3 1 1
16 25018 1 1 46 ALA N N -19.925 -27.045 7.051 1.00 . A A . 162 ALA N 1 1
16 25019 1 1 46 ALA O O -18.601 -29.546 4.879 1.00 . A A . 162 ALA O 1 1
16 25020 1 1 47 GLU C C -16.060 -28.225 4.499 1.00 . A A . 163 GLU C 1 1
16 25021 1 1 47 GLU CA C -17.187 -27.344 3.968 1.00 . A A . 163 GLU CA 1 1
16 25022 1 1 47 GLU CB C -16.667 -25.927 3.718 1.00 . A A . 163 GLU CB 1 1
16 25023 1 1 47 GLU CD C -16.797 -25.537 1.226 1.00 . A A . 163 GLU CD 1 1
16 25024 1 1 47 GLU CG C -17.380 -25.207 2.586 1.00 . A A . 163 GLU CG 1 1
16 25025 1 1 47 GLU H H -18.613 -26.454 5.256 1.00 . A A . 163 GLU H 1 1
16 25026 1 1 47 GLU HA H -17.541 -27.757 3.036 1.00 . A A . 163 GLU HA 1 1
16 25027 1 1 47 GLU HB2 H -16.789 -25.346 4.621 1.00 . A A . 163 GLU HB2 1 1
16 25028 1 1 47 GLU HB3 H -15.615 -25.980 3.476 1.00 . A A . 163 GLU HB3 1 1
16 25029 1 1 47 GLU HG2 H -18.421 -25.495 2.593 1.00 . A A . 163 GLU HG2 1 1
16 25030 1 1 47 GLU HG3 H -17.302 -24.142 2.747 1.00 . A A . 163 GLU HG3 1 1
16 25031 1 1 47 GLU N N -18.308 -27.315 4.901 1.00 . A A . 163 GLU N 1 1
16 25032 1 1 47 GLU O O -15.284 -28.790 3.729 1.00 . A A . 163 GLU O 1 1
16 25033 1 1 47 GLU OE1 O -16.910 -26.704 0.798 1.00 . A A . 163 GLU OE1 1 1
16 25034 1 1 47 GLU OE2 O -16.227 -24.625 0.589 1.00 . A A . 163 GLU OE2 1 1
16 25035 1 1 48 MET C C -15.524 -30.464 6.963 1.00 . A A . 164 MET C 1 1
16 25036 1 1 48 MET CA C -14.944 -29.148 6.456 1.00 . A A . 164 MET CA 1 1
16 25037 1 1 48 MET CB C -14.301 -28.381 7.613 1.00 . A A . 164 MET CB 1 1
16 25038 1 1 48 MET CE C -14.467 -25.447 9.441 1.00 . A A . 164 MET CE 1 1
16 25039 1 1 48 MET CG C -13.825 -26.989 7.230 1.00 . A A . 164 MET CG 1 1
16 25040 1 1 48 MET H H -16.623 -27.860 6.384 1.00 . A A . 164 MET H 1 1
16 25041 1 1 48 MET HA H -14.189 -29.362 5.714 1.00 . A A . 164 MET HA 1 1
16 25042 1 1 48 MET HB2 H -15.023 -28.284 8.410 1.00 . A A . 164 MET HB2 1 1
16 25043 1 1 48 MET HB3 H -13.451 -28.942 7.973 1.00 . A A . 164 MET HB3 1 1
16 25044 1 1 48 MET HE1 H -14.334 -25.540 10.509 1.00 . A A . 164 MET HE1 1 1
16 25045 1 1 48 MET HE2 H -15.351 -25.988 9.138 1.00 . A A . 164 MET HE2 1 1
16 25046 1 1 48 MET HE3 H -14.577 -24.404 9.182 1.00 . A A . 164 MET HE3 1 1
16 25047 1 1 48 MET HG2 H -13.113 -27.076 6.422 1.00 . A A . 164 MET HG2 1 1
16 25048 1 1 48 MET HG3 H -14.675 -26.412 6.897 1.00 . A A . 164 MET HG3 1 1
16 25049 1 1 48 MET N N -15.976 -28.335 5.821 1.00 . A A . 164 MET N 1 1
16 25050 1 1 48 MET O O -14.959 -31.101 7.850 1.00 . A A . 164 MET O 1 1
16 25051 1 1 48 MET SD S -13.037 -26.123 8.601 1.00 . A A . 164 MET SD 1 1
16 25052 1 1 49 GLY C C -17.822 -32.044 8.219 1.00 . A A . 165 GLY C 1 1
16 25053 1 1 49 GLY CA C -17.293 -32.104 6.800 1.00 . A A . 165 GLY CA 1 1
16 25054 1 1 49 GLY H H -17.062 -30.317 5.689 1.00 . A A . 165 GLY H 1 1
16 25055 1 1 49 GLY HA2 H -18.114 -32.312 6.130 1.00 . A A . 165 GLY HA2 1 1
16 25056 1 1 49 GLY HA3 H -16.573 -32.906 6.731 1.00 . A A . 165 GLY HA3 1 1
16 25057 1 1 49 GLY N N -16.656 -30.866 6.392 1.00 . A A . 165 GLY N 1 1
16 25058 1 1 49 GLY O O -17.998 -33.075 8.867 1.00 . A A . 165 GLY O 1 1
16 25059 1 1 50 MET C C -20.073 -30.977 10.127 1.00 . A A . 166 MET C 1 1
16 25060 1 1 50 MET CA C -18.587 -30.642 10.056 1.00 . A A . 166 MET CA 1 1
16 25061 1 1 50 MET CB C -18.354 -29.202 10.515 1.00 . A A . 166 MET CB 1 1
16 25062 1 1 50 MET CE C -15.447 -27.806 12.224 1.00 . A A . 166 MET CE 1 1
16 25063 1 1 50 MET CG C -17.888 -29.091 11.958 1.00 . A A . 166 MET CG 1 1
16 25064 1 1 50 MET H H -17.915 -30.048 8.139 1.00 . A A . 166 MET H 1 1
16 25065 1 1 50 MET HA H -18.048 -31.311 10.711 1.00 . A A . 166 MET HA 1 1
16 25066 1 1 50 MET HB2 H -17.604 -28.752 9.882 1.00 . A A . 166 MET HB2 1 1
16 25067 1 1 50 MET HB3 H -19.276 -28.650 10.414 1.00 . A A . 166 MET HB3 1 1
16 25068 1 1 50 MET HE1 H -14.634 -27.785 12.935 1.00 . A A . 166 MET HE1 1 1
16 25069 1 1 50 MET HE2 H -16.214 -27.111 12.534 1.00 . A A . 166 MET HE2 1 1
16 25070 1 1 50 MET HE3 H -15.080 -27.525 11.248 1.00 . A A . 166 MET HE3 1 1
16 25071 1 1 50 MET HG2 H -18.070 -28.085 12.305 1.00 . A A . 166 MET HG2 1 1
16 25072 1 1 50 MET HG3 H -18.457 -29.785 12.559 1.00 . A A . 166 MET HG3 1 1
16 25073 1 1 50 MET N N -18.075 -30.833 8.704 1.00 . A A . 166 MET N 1 1
16 25074 1 1 50 MET O O -20.724 -31.174 9.101 1.00 . A A . 166 MET O 1 1
16 25075 1 1 50 MET SD S -16.134 -29.459 12.152 1.00 . A A . 166 MET SD 1 1
16 25076 1 1 51 SER C C -22.904 -30.267 10.954 1.00 . A A . 167 SER C 1 1
16 25077 1 1 51 SER CA C -22.013 -31.354 11.548 1.00 . A A . 167 SER CA 1 1
16 25078 1 1 51 SER CB C -22.311 -31.513 13.040 1.00 . A A . 167 SER CB 1 1
16 25079 1 1 51 SER H H -20.033 -30.872 12.123 1.00 . A A . 167 SER H 1 1
16 25080 1 1 51 SER HA H -22.220 -32.287 11.047 1.00 . A A . 167 SER HA 1 1
16 25081 1 1 51 SER HB2 H -21.433 -31.890 13.542 1.00 . A A . 167 SER HB2 1 1
16 25082 1 1 51 SER HB3 H -22.579 -30.553 13.456 1.00 . A A . 167 SER HB3 1 1
16 25083 1 1 51 SER HG H -23.159 -33.014 13.972 1.00 . A A . 167 SER HG 1 1
16 25084 1 1 51 SER N N -20.604 -31.039 11.344 1.00 . A A . 167 SER N 1 1
16 25085 1 1 51 SER O O -24.095 -30.479 10.731 1.00 . A A . 167 SER O 1 1
16 25086 1 1 51 SER OG O -23.382 -32.417 13.253 1.00 . A A . 167 SER OG 1 1
16 25087 1 1 52 ASN C C -24.151 -27.513 11.084 1.00 . A A . 168 ASN C 1 1
16 25088 1 1 52 ASN CA C -23.056 -27.982 10.131 1.00 . A A . 168 ASN CA 1 1
16 25089 1 1 52 ASN CB C -23.670 -28.377 8.786 1.00 . A A . 168 ASN CB 1 1
16 25090 1 1 52 ASN CG C -24.186 -27.180 8.012 1.00 . A A . 168 ASN CG 1 1
16 25091 1 1 52 ASN H H -21.363 -28.994 10.899 1.00 . A A . 168 ASN H 1 1
16 25092 1 1 52 ASN HA H -22.360 -27.171 9.974 1.00 . A A . 168 ASN HA 1 1
16 25093 1 1 52 ASN HB2 H -22.919 -28.873 8.187 1.00 . A A . 168 ASN HB2 1 1
16 25094 1 1 52 ASN HB3 H -24.493 -29.055 8.958 1.00 . A A . 168 ASN HB3 1 1
16 25095 1 1 52 ASN HD21 H -23.899 -28.139 6.293 1.00 . A A . 168 ASN HD21 1 1
16 25096 1 1 52 ASN HD22 H -24.539 -26.539 6.163 1.00 . A A . 168 ASN HD22 1 1
16 25097 1 1 52 ASN N N -22.317 -29.103 10.699 1.00 . A A . 168 ASN N 1 1
16 25098 1 1 52 ASN ND2 N -24.211 -27.298 6.689 1.00 . A A . 168 ASN ND2 1 1
16 25099 1 1 52 ASN O O -25.328 -27.474 10.724 1.00 . A A . 168 ASN O 1 1
16 25100 1 1 52 ASN OD1 O -24.558 -26.162 8.595 1.00 . A A . 168 ASN OD1 1 1
16 25101 1 1 53 PHE C C -25.294 -25.341 12.915 1.00 . A A . 169 PHE C 1 1
16 25102 1 1 53 PHE CA C -24.703 -26.692 13.308 1.00 . A A . 169 PHE CA 1 1
16 25103 1 1 53 PHE CB C -24.020 -26.585 14.673 1.00 . A A . 169 PHE CB 1 1
16 25104 1 1 53 PHE CD1 C -25.887 -26.995 16.298 1.00 . A A . 169 PHE CD1 1 1
16 25105 1 1 53 PHE CD2 C -24.858 -24.844 16.274 1.00 . A A . 169 PHE CD2 1 1
16 25106 1 1 53 PHE CE1 C -26.735 -26.582 17.309 1.00 . A A . 169 PHE CE1 1 1
16 25107 1 1 53 PHE CE2 C -25.702 -24.426 17.284 1.00 . A A . 169 PHE CE2 1 1
16 25108 1 1 53 PHE CG C -24.940 -26.133 15.770 1.00 . A A . 169 PHE CG 1 1
16 25109 1 1 53 PHE CZ C -26.643 -25.295 17.802 1.00 . A A . 169 PHE CZ 1 1
16 25110 1 1 53 PHE H H -22.804 -27.211 12.530 1.00 . A A . 169 PHE H 1 1
16 25111 1 1 53 PHE HA H -25.501 -27.416 13.371 1.00 . A A . 169 PHE HA 1 1
16 25112 1 1 53 PHE HB2 H -23.627 -27.552 14.947 1.00 . A A . 169 PHE HB2 1 1
16 25113 1 1 53 PHE HB3 H -23.208 -25.877 14.605 1.00 . A A . 169 PHE HB3 1 1
16 25114 1 1 53 PHE HD1 H -25.959 -28.003 15.913 1.00 . A A . 169 PHE HD1 1 1
16 25115 1 1 53 PHE HD2 H -24.123 -24.163 15.870 1.00 . A A . 169 PHE HD2 1 1
16 25116 1 1 53 PHE HE1 H -27.469 -27.265 17.710 1.00 . A A . 169 PHE HE1 1 1
16 25117 1 1 53 PHE HE2 H -25.629 -23.419 17.668 1.00 . A A . 169 PHE HE2 1 1
16 25118 1 1 53 PHE HZ H -27.304 -24.971 18.591 1.00 . A A . 169 PHE HZ 1 1
16 25119 1 1 53 PHE N N -23.756 -27.158 12.302 1.00 . A A . 169 PHE N 1 1
16 25120 1 1 53 PHE O O -24.665 -24.559 12.201 1.00 . A A . 169 PHE O 1 1
16 25121 1 1 54 THR C C -27.240 -22.913 14.310 1.00 . A A . 170 THR C 1 1
16 25122 1 1 54 THR CA C -27.185 -23.818 13.084 1.00 . A A . 170 THR CA 1 1
16 25123 1 1 54 THR CB C -28.618 -24.061 12.575 1.00 . A A . 170 THR CB 1 1
16 25124 1 1 54 THR CG2 C -29.215 -22.783 12.006 1.00 . A A . 170 THR CG2 1 1
16 25125 1 1 54 THR H H -26.957 -25.735 13.951 1.00 . A A . 170 THR H 1 1
16 25126 1 1 54 THR HA H -26.628 -23.318 12.304 1.00 . A A . 170 THR HA 1 1
16 25127 1 1 54 THR HB H -29.228 -24.388 13.405 1.00 . A A . 170 THR HB 1 1
16 25128 1 1 54 THR HG1 H -29.106 -25.843 11.884 1.00 . A A . 170 THR HG1 1 1
16 25129 1 1 54 THR HG21 H -29.458 -22.109 12.814 1.00 . A A . 170 THR HG21 1 1
16 25130 1 1 54 THR HG22 H -30.111 -23.020 11.452 1.00 . A A . 170 THR HG22 1 1
16 25131 1 1 54 THR HG23 H -28.499 -22.313 11.349 1.00 . A A . 170 THR HG23 1 1
16 25132 1 1 54 THR N N -26.508 -25.072 13.386 1.00 . A A . 170 THR N 1 1
16 25133 1 1 54 THR O O -28.172 -22.970 15.111 1.00 . A A . 170 THR O 1 1
16 25134 1 1 54 THR OG1 O -28.614 -25.081 11.569 1.00 . A A . 170 THR OG1 1 1
16 25135 1 1 55 PRO C C -27.173 -20.015 15.505 1.00 . A A . 171 PRO C 1 1
16 25136 1 1 55 PRO CA C -26.128 -21.123 15.587 1.00 . A A . 171 PRO CA 1 1
16 25137 1 1 55 PRO CB C -24.719 -20.540 15.452 1.00 . A A . 171 PRO CB 1 1
16 25138 1 1 55 PRO CD C -25.072 -21.935 13.544 1.00 . A A . 171 PRO CD 1 1
16 25139 1 1 55 PRO CG C -24.388 -20.679 14.007 1.00 . A A . 171 PRO CG 1 1
16 25140 1 1 55 PRO HA H -26.220 -21.633 16.534 1.00 . A A . 171 PRO HA 1 1
16 25141 1 1 55 PRO HB2 H -24.725 -19.504 15.760 1.00 . A A . 171 PRO HB2 1 1
16 25142 1 1 55 PRO HB3 H -24.034 -21.101 16.070 1.00 . A A . 171 PRO HB3 1 1
16 25143 1 1 55 PRO HD2 H -25.406 -21.829 12.522 1.00 . A A . 171 PRO HD2 1 1
16 25144 1 1 55 PRO HD3 H -24.410 -22.783 13.640 1.00 . A A . 171 PRO HD3 1 1
16 25145 1 1 55 PRO HG2 H -24.761 -19.826 13.461 1.00 . A A . 171 PRO HG2 1 1
16 25146 1 1 55 PRO HG3 H -23.319 -20.768 13.882 1.00 . A A . 171 PRO HG3 1 1
16 25147 1 1 55 PRO N N -26.218 -22.057 14.461 1.00 . A A . 171 PRO N 1 1
16 25148 1 1 55 PRO O O -27.912 -19.914 14.525 1.00 . A A . 171 PRO O 1 1
16 25149 1 1 56 THR C C -27.469 -16.736 16.599 1.00 . A A . 172 THR C 1 1
16 25150 1 1 56 THR CA C -28.183 -18.083 16.587 1.00 . A A . 172 THR CA 1 1
16 25151 1 1 56 THR CB C -29.094 -18.180 17.825 1.00 . A A . 172 THR CB 1 1
16 25152 1 1 56 THR CG2 C -29.829 -19.511 17.853 1.00 . A A . 172 THR CG2 1 1
16 25153 1 1 56 THR H H -26.614 -19.315 17.292 1.00 . A A . 172 THR H 1 1
16 25154 1 1 56 THR HA H -28.804 -18.142 15.704 1.00 . A A . 172 THR HA 1 1
16 25155 1 1 56 THR HB H -29.823 -17.384 17.781 1.00 . A A . 172 THR HB 1 1
16 25156 1 1 56 THR HG1 H -27.677 -18.749 19.073 1.00 . A A . 172 THR HG1 1 1
16 25157 1 1 56 THR HG21 H -29.213 -20.253 18.340 1.00 . A A . 172 THR HG21 1 1
16 25158 1 1 56 THR HG22 H -30.042 -19.826 16.842 1.00 . A A . 172 THR HG22 1 1
16 25159 1 1 56 THR HG23 H -30.754 -19.400 18.398 1.00 . A A . 172 THR HG23 1 1
16 25160 1 1 56 THR N N -27.229 -19.183 16.541 1.00 . A A . 172 THR N 1 1
16 25161 1 1 56 THR O O -26.244 -16.670 16.500 1.00 . A A . 172 THR O 1 1
16 25162 1 1 56 THR OG1 O -28.316 -18.034 19.018 1.00 . A A . 172 THR OG1 1 1
16 25163 1 1 57 LYS C C -26.573 -14.209 17.790 1.00 . A A . 173 LYS C 1 1
16 25164 1 1 57 LYS CA C -27.685 -14.316 16.751 1.00 . A A . 173 LYS CA 1 1
16 25165 1 1 57 LYS CB C -28.782 -13.293 17.056 1.00 . A A . 173 LYS CB 1 1
16 25166 1 1 57 LYS CD C -29.430 -10.868 17.128 1.00 . A A . 173 LYS CD 1 1
16 25167 1 1 57 LYS CE C -29.907 -10.539 15.721 1.00 . A A . 173 LYS CE 1 1
16 25168 1 1 57 LYS CG C -28.280 -11.861 17.109 1.00 . A A . 173 LYS CG 1 1
16 25169 1 1 57 LYS H H -29.214 -15.780 16.799 1.00 . A A . 173 LYS H 1 1
16 25170 1 1 57 LYS HA H -27.271 -14.108 15.776 1.00 . A A . 173 LYS HA 1 1
16 25171 1 1 57 LYS HB2 H -29.541 -13.359 16.291 1.00 . A A . 173 LYS HB2 1 1
16 25172 1 1 57 LYS HB3 H -29.225 -13.533 18.012 1.00 . A A . 173 LYS HB3 1 1
16 25173 1 1 57 LYS HD2 H -30.253 -11.293 17.684 1.00 . A A . 173 LYS HD2 1 1
16 25174 1 1 57 LYS HD3 H -29.100 -9.957 17.609 1.00 . A A . 173 LYS HD3 1 1
16 25175 1 1 57 LYS HE2 H -30.354 -9.557 15.727 1.00 . A A . 173 LYS HE2 1 1
16 25176 1 1 57 LYS HE3 H -29.056 -10.544 15.057 1.00 . A A . 173 LYS HE3 1 1
16 25177 1 1 57 LYS HG2 H -27.690 -11.728 18.003 1.00 . A A . 173 LYS HG2 1 1
16 25178 1 1 57 LYS HG3 H -27.668 -11.671 16.239 1.00 . A A . 173 LYS HG3 1 1
16 25179 1 1 57 LYS HZ1 H -31.457 -11.905 16.031 1.00 . A A . 173 LYS HZ1 1 1
16 25180 1 1 57 LYS HZ2 H -30.432 -12.312 14.749 1.00 . A A . 173 LYS HZ2 1 1
16 25181 1 1 57 LYS HZ3 H -31.564 -11.069 14.564 1.00 . A A . 173 LYS HZ3 1 1
16 25182 1 1 57 LYS N N -28.243 -15.663 16.723 1.00 . A A . 173 LYS N 1 1
16 25183 1 1 57 LYS NZ N -30.910 -11.525 15.232 1.00 . A A . 173 LYS NZ 1 1
16 25184 1 1 57 LYS O O -25.634 -13.430 17.629 1.00 . A A . 173 LYS O 1 1
16 25185 1 1 58 GLU C C -24.372 -15.591 19.434 1.00 . A A . 174 GLU C 1 1
16 25186 1 1 58 GLU CA C -25.689 -14.991 19.918 1.00 . A A . 174 GLU CA 1 1
16 25187 1 1 58 GLU CB C -26.201 -15.769 21.132 1.00 . A A . 174 GLU CB 1 1
16 25188 1 1 58 GLU CD C -25.858 -16.343 23.568 1.00 . A A . 174 GLU CD 1 1
16 25189 1 1 58 GLU CG C -25.245 -15.752 22.314 1.00 . A A . 174 GLU CG 1 1
16 25190 1 1 58 GLU H H -27.458 -15.597 18.926 1.00 . A A . 174 GLU H 1 1
16 25191 1 1 58 GLU HA H -25.518 -13.965 20.206 1.00 . A A . 174 GLU HA 1 1
16 25192 1 1 58 GLU HB2 H -27.141 -15.341 21.449 1.00 . A A . 174 GLU HB2 1 1
16 25193 1 1 58 GLU HB3 H -26.363 -16.797 20.843 1.00 . A A . 174 GLU HB3 1 1
16 25194 1 1 58 GLU HG2 H -24.366 -16.323 22.058 1.00 . A A . 174 GLU HG2 1 1
16 25195 1 1 58 GLU HG3 H -24.962 -14.729 22.516 1.00 . A A . 174 GLU HG3 1 1
16 25196 1 1 58 GLU N N -26.686 -14.998 18.854 1.00 . A A . 174 GLU N 1 1
16 25197 1 1 58 GLU O O -23.341 -14.920 19.416 1.00 . A A . 174 GLU O 1 1
16 25198 1 1 58 GLU OE1 O -26.986 -16.873 23.484 1.00 . A A . 174 GLU OE1 1 1
16 25199 1 1 58 GLU OE2 O -25.211 -16.274 24.634 1.00 . A A . 174 GLU OE2 1 1
16 25200 1 1 59 ASP C C -22.544 -16.750 17.455 1.00 . A A . 175 ASP C 1 1
16 25201 1 1 59 ASP CA C -23.228 -17.552 18.558 1.00 . A A . 175 ASP CA 1 1
16 25202 1 1 59 ASP CB C -23.597 -18.943 18.040 1.00 . A A . 175 ASP CB 1 1
16 25203 1 1 59 ASP CG C -23.468 -20.012 19.107 1.00 . A A . 175 ASP CG 1 1
16 25204 1 1 59 ASP H H -25.268 -17.343 19.081 1.00 . A A . 175 ASP H 1 1
16 25205 1 1 59 ASP HA H -22.543 -17.657 19.386 1.00 . A A . 175 ASP HA 1 1
16 25206 1 1 59 ASP HB2 H -24.620 -18.930 17.691 1.00 . A A . 175 ASP HB2 1 1
16 25207 1 1 59 ASP HB3 H -22.944 -19.199 17.218 1.00 . A A . 175 ASP HB3 1 1
16 25208 1 1 59 ASP N N -24.416 -16.860 19.043 1.00 . A A . 175 ASP N 1 1
16 25209 1 1 59 ASP O O -21.323 -16.593 17.453 1.00 . A A . 175 ASP O 1 1
16 25210 1 1 59 ASP OD1 O -22.351 -20.540 19.286 1.00 . A A . 175 ASP OD1 1 1
16 25211 1 1 59 ASP OD2 O -24.484 -20.319 19.765 1.00 . A A . 175 ASP OD2 1 1
16 25212 1 1 60 VAL C C -22.061 -14.231 15.913 1.00 . A A . 176 VAL C 1 1
16 25213 1 1 60 VAL CA C -22.811 -15.459 15.409 1.00 . A A . 176 VAL CA 1 1
16 25214 1 1 60 VAL CB C -23.935 -15.005 14.457 1.00 . A A . 176 VAL CB 1 1
16 25215 1 1 60 VAL CG1 C -23.369 -14.152 13.332 1.00 . A A . 176 VAL CG1 1 1
16 25216 1 1 60 VAL CG2 C -24.680 -16.209 13.901 1.00 . A A . 176 VAL CG2 1 1
16 25217 1 1 60 VAL H H -24.305 -16.404 16.573 1.00 . A A . 176 VAL H 1 1
16 25218 1 1 60 VAL HA H -22.127 -16.083 14.853 1.00 . A A . 176 VAL HA 1 1
16 25219 1 1 60 VAL HB H -24.634 -14.404 15.019 1.00 . A A . 176 VAL HB 1 1
16 25220 1 1 60 VAL HG11 H -22.295 -14.262 13.302 1.00 . A A . 176 VAL HG11 1 1
16 25221 1 1 60 VAL HG12 H -23.620 -13.115 13.506 1.00 . A A . 176 VAL HG12 1 1
16 25222 1 1 60 VAL HG13 H -23.791 -14.472 12.391 1.00 . A A . 176 VAL HG13 1 1
16 25223 1 1 60 VAL HG21 H -25.740 -16.007 13.898 1.00 . A A . 176 VAL HG21 1 1
16 25224 1 1 60 VAL HG22 H -24.480 -17.073 14.518 1.00 . A A . 176 VAL HG22 1 1
16 25225 1 1 60 VAL HG23 H -24.346 -16.404 12.892 1.00 . A A . 176 VAL HG23 1 1
16 25226 1 1 60 VAL N N -23.340 -16.245 16.517 1.00 . A A . 176 VAL N 1 1
16 25227 1 1 60 VAL O O -21.138 -13.743 15.262 1.00 . A A . 176 VAL O 1 1
16 25228 1 1 61 LYS C C -20.393 -12.876 18.085 1.00 . A A . 177 LYS C 1 1
16 25229 1 1 61 LYS CA C -21.830 -12.567 17.674 1.00 . A A . 177 LYS CA 1 1
16 25230 1 1 61 LYS CB C -22.628 -12.092 18.891 1.00 . A A . 177 LYS CB 1 1
16 25231 1 1 61 LYS CD C -23.066 -9.677 18.355 1.00 . A A . 177 LYS CD 1 1
16 25232 1 1 61 LYS CE C -23.304 -8.338 19.035 1.00 . A A . 177 LYS CE 1 1
16 25233 1 1 61 LYS CG C -22.348 -10.650 19.276 1.00 . A A . 177 LYS CG 1 1
16 25234 1 1 61 LYS H H -23.206 -14.171 17.552 1.00 . A A . 177 LYS H 1 1
16 25235 1 1 61 LYS HA H -21.819 -11.782 16.933 1.00 . A A . 177 LYS HA 1 1
16 25236 1 1 61 LYS HB2 H -23.681 -12.187 18.675 1.00 . A A . 177 LYS HB2 1 1
16 25237 1 1 61 LYS HB3 H -22.383 -12.722 19.735 1.00 . A A . 177 LYS HB3 1 1
16 25238 1 1 61 LYS HD2 H -22.463 -9.518 17.474 1.00 . A A . 177 LYS HD2 1 1
16 25239 1 1 61 LYS HD3 H -24.019 -10.101 18.071 1.00 . A A . 177 LYS HD3 1 1
16 25240 1 1 61 LYS HE2 H -24.205 -7.900 18.634 1.00 . A A . 177 LYS HE2 1 1
16 25241 1 1 61 LYS HE3 H -23.426 -8.504 20.095 1.00 . A A . 177 LYS HE3 1 1
16 25242 1 1 61 LYS HG2 H -22.686 -10.485 20.289 1.00 . A A . 177 LYS HG2 1 1
16 25243 1 1 61 LYS HG3 H -21.284 -10.470 19.216 1.00 . A A . 177 LYS HG3 1 1
16 25244 1 1 61 LYS HZ1 H -22.441 -6.437 19.113 1.00 . A A . 177 LYS HZ1 1 1
16 25245 1 1 61 LYS HZ2 H -21.907 -7.378 17.814 1.00 . A A . 177 LYS HZ2 1 1
16 25246 1 1 61 LYS HZ3 H -21.345 -7.698 19.376 1.00 . A A . 177 LYS HZ3 1 1
16 25247 1 1 61 LYS N N -22.464 -13.737 17.079 1.00 . A A . 177 LYS N 1 1
16 25248 1 1 61 LYS NZ N -22.170 -7.397 18.820 1.00 . A A . 177 LYS NZ 1 1
16 25249 1 1 61 LYS O O -19.496 -12.051 17.908 1.00 . A A . 177 LYS O 1 1
16 25250 1 1 62 ILE C C -17.940 -14.733 17.867 1.00 . A A . 178 ILE C 1 1
16 25251 1 1 62 ILE CA C -18.855 -14.487 19.062 1.00 . A A . 178 ILE CA 1 1
16 25252 1 1 62 ILE CB C -18.918 -15.766 19.919 1.00 . A A . 178 ILE CB 1 1
16 25253 1 1 62 ILE CD1 C -21.186 -16.040 21.040 1.00 . A A . 178 ILE CD1 1 1
16 25254 1 1 62 ILE CG1 C -19.769 -15.528 21.168 1.00 . A A . 178 ILE CG1 1 1
16 25255 1 1 62 ILE CG2 C -17.516 -16.215 20.304 1.00 . A A . 178 ILE CG2 1 1
16 25256 1 1 62 ILE H H -20.937 -14.683 18.744 1.00 . A A . 178 ILE H 1 1
16 25257 1 1 62 ILE HA H -18.436 -13.694 19.665 1.00 . A A . 178 ILE HA 1 1
16 25258 1 1 62 ILE HB H -19.370 -16.546 19.327 1.00 . A A . 178 ILE HB 1 1
16 25259 1 1 62 ILE HD11 H -21.860 -15.364 21.547 1.00 . A A . 178 ILE HD11 1 1
16 25260 1 1 62 ILE HD12 H -21.257 -17.020 21.485 1.00 . A A . 178 ILE HD12 1 1
16 25261 1 1 62 ILE HD13 H -21.456 -16.097 19.995 1.00 . A A . 178 ILE HD13 1 1
16 25262 1 1 62 ILE HG12 H -19.311 -16.026 22.008 1.00 . A A . 178 ILE HG12 1 1
16 25263 1 1 62 ILE HG13 H -19.815 -14.466 21.366 1.00 . A A . 178 ILE HG13 1 1
16 25264 1 1 62 ILE HG21 H -17.579 -16.999 21.042 1.00 . A A . 178 ILE HG21 1 1
16 25265 1 1 62 ILE HG22 H -16.970 -15.378 20.712 1.00 . A A . 178 ILE HG22 1 1
16 25266 1 1 62 ILE HG23 H -17.003 -16.585 19.428 1.00 . A A . 178 ILE HG23 1 1
16 25267 1 1 62 ILE N N -20.182 -14.069 18.630 1.00 . A A . 178 ILE N 1 1
16 25268 1 1 62 ILE O O -16.729 -14.530 17.948 1.00 . A A . 178 ILE O 1 1
16 25269 1 1 63 TRP C C -17.543 -14.166 14.745 1.00 . A A . 179 TRP C 1 1
16 25270 1 1 63 TRP CA C -17.766 -15.444 15.547 1.00 . A A . 179 TRP CA 1 1
16 25271 1 1 63 TRP CB C -18.491 -16.481 14.687 1.00 . A A . 179 TRP CB 1 1
16 25272 1 1 63 TRP CD1 C -16.972 -17.970 13.257 1.00 . A A . 179 TRP CD1 1 1
16 25273 1 1 63 TRP CD2 C -17.675 -16.111 12.224 1.00 . A A . 179 TRP CD2 1 1
16 25274 1 1 63 TRP CE2 C -16.855 -16.836 11.337 1.00 . A A . 179 TRP CE2 1 1
16 25275 1 1 63 TRP CE3 C -18.234 -14.905 11.793 1.00 . A A . 179 TRP CE3 1 1
16 25276 1 1 63 TRP CG C -17.737 -16.855 13.446 1.00 . A A . 179 TRP CG 1 1
16 25277 1 1 63 TRP CH2 C -17.142 -15.207 9.650 1.00 . A A . 179 TRP CH2 1 1
16 25278 1 1 63 TRP CZ2 C -16.582 -16.391 10.046 1.00 . A A . 179 TRP CZ2 1 1
16 25279 1 1 63 TRP CZ3 C -17.961 -14.466 10.511 1.00 . A A . 179 TRP CZ3 1 1
16 25280 1 1 63 TRP H H -19.498 -15.315 16.758 1.00 . A A . 179 TRP H 1 1
16 25281 1 1 63 TRP HA H -16.806 -15.842 15.842 1.00 . A A . 179 TRP HA 1 1
16 25282 1 1 63 TRP HB2 H -18.643 -17.378 15.267 1.00 . A A . 179 TRP HB2 1 1
16 25283 1 1 63 TRP HB3 H -19.450 -16.082 14.388 1.00 . A A . 179 TRP HB3 1 1
16 25284 1 1 63 TRP HD1 H -16.817 -18.735 14.003 1.00 . A A . 179 TRP HD1 1 1
16 25285 1 1 63 TRP HE1 H -15.856 -18.658 11.616 1.00 . A A . 179 TRP HE1 1 1
16 25286 1 1 63 TRP HE3 H -18.868 -14.319 12.442 1.00 . A A . 179 TRP HE3 1 1
16 25287 1 1 63 TRP HH2 H -16.956 -14.826 8.658 1.00 . A A . 179 TRP HH2 1 1
16 25288 1 1 63 TRP HZ2 H -15.953 -16.952 9.370 1.00 . A A . 179 TRP HZ2 1 1
16 25289 1 1 63 TRP HZ3 H -18.384 -13.535 10.160 1.00 . A A . 179 TRP HZ3 1 1
16 25290 1 1 63 TRP N N -18.528 -15.171 16.760 1.00 . A A . 179 TRP N 1 1
16 25291 1 1 63 TRP NE1 N -16.439 -17.965 11.991 1.00 . A A . 179 TRP NE1 1 1
16 25292 1 1 63 TRP O O -16.555 -14.040 14.021 1.00 . A A . 179 TRP O 1 1
16 25293 1 1 64 LEU C C -17.479 -10.970 14.919 1.00 . A A . 180 LEU C 1 1
16 25294 1 1 64 LEU CA C -18.371 -11.952 14.166 1.00 . A A . 180 LEU CA 1 1
16 25295 1 1 64 LEU CB C -19.763 -11.347 13.971 1.00 . A A . 180 LEU CB 1 1
16 25296 1 1 64 LEU CD1 C -18.993 -9.837 12.124 1.00 . A A . 180 LEU CD1 1 1
16 25297 1 1 64 LEU CD2 C -21.242 -9.491 13.163 1.00 . A A . 180 LEU CD2 1 1
16 25298 1 1 64 LEU CG C -19.805 -9.926 13.408 1.00 . A A . 180 LEU CG 1 1
16 25299 1 1 64 LEU H H -19.232 -13.379 15.469 1.00 . A A . 180 LEU H 1 1
16 25300 1 1 64 LEU HA H -17.934 -12.147 13.198 1.00 . A A . 180 LEU HA 1 1
16 25301 1 1 64 LEU HB2 H -20.310 -11.987 13.296 1.00 . A A . 180 LEU HB2 1 1
16 25302 1 1 64 LEU HB3 H -20.256 -11.337 14.933 1.00 . A A . 180 LEU HB3 1 1
16 25303 1 1 64 LEU HD11 H -19.017 -10.789 11.616 1.00 . A A . 180 LEU HD11 1 1
16 25304 1 1 64 LEU HD12 H -17.971 -9.582 12.362 1.00 . A A . 180 LEU HD12 1 1
16 25305 1 1 64 LEU HD13 H -19.414 -9.075 11.485 1.00 . A A . 180 LEU HD13 1 1
16 25306 1 1 64 LEU HD21 H -21.293 -8.916 12.250 1.00 . A A . 180 LEU HD21 1 1
16 25307 1 1 64 LEU HD22 H -21.580 -8.885 13.990 1.00 . A A . 180 LEU HD22 1 1
16 25308 1 1 64 LEU HD23 H -21.872 -10.364 13.074 1.00 . A A . 180 LEU HD23 1 1
16 25309 1 1 64 LEU HG H -19.367 -9.247 14.127 1.00 . A A . 180 LEU HG 1 1
16 25310 1 1 64 LEU N N -18.467 -13.221 14.878 1.00 . A A . 180 LEU N 1 1
16 25311 1 1 64 LEU O O -16.715 -10.220 14.312 1.00 . A A . 180 LEU O 1 1
16 25312 1 1 65 GLN C C -15.291 -10.362 16.887 1.00 . A A . 181 GLN C 1 1
16 25313 1 1 65 GLN CA C -16.780 -10.096 17.080 1.00 . A A . 181 GLN CA 1 1
16 25314 1 1 65 GLN CB C -17.155 -10.273 18.552 1.00 . A A . 181 GLN CB 1 1
16 25315 1 1 65 GLN CD C -16.946 -11.687 20.636 1.00 . A A . 181 GLN CD 1 1
16 25316 1 1 65 GLN CG C -16.690 -11.594 19.145 1.00 . A A . 181 GLN CG 1 1
16 25317 1 1 65 GLN H H -18.206 -11.605 16.670 1.00 . A A . 181 GLN H 1 1
16 25318 1 1 65 GLN HA H -16.993 -9.081 16.783 1.00 . A A . 181 GLN HA 1 1
16 25319 1 1 65 GLN HB2 H -16.711 -9.471 19.123 1.00 . A A . 181 GLN HB2 1 1
16 25320 1 1 65 GLN HB3 H -18.229 -10.220 18.647 1.00 . A A . 181 GLN HB3 1 1
16 25321 1 1 65 GLN HE21 H -18.893 -11.412 20.343 1.00 . A A . 181 GLN HE21 1 1
16 25322 1 1 65 GLN HE22 H -18.402 -11.614 21.987 1.00 . A A . 181 GLN HE22 1 1
16 25323 1 1 65 GLN HG2 H -17.216 -12.399 18.654 1.00 . A A . 181 GLN HG2 1 1
16 25324 1 1 65 GLN HG3 H -15.629 -11.698 18.969 1.00 . A A . 181 GLN HG3 1 1
16 25325 1 1 65 GLN N N -17.580 -10.984 16.244 1.00 . A A . 181 GLN N 1 1
16 25326 1 1 65 GLN NE2 N -18.208 -11.557 21.029 1.00 . A A . 181 GLN NE2 1 1
16 25327 1 1 65 GLN O O -14.468 -9.454 17.006 1.00 . A A . 181 GLN O 1 1
16 25328 1 1 65 GLN OE1 O -16.020 -11.874 21.426 1.00 . A A . 181 GLN OE1 1 1
16 25329 1 1 66 MET C C -13.178 -11.871 14.906 1.00 . A A . 182 MET C 1 1
16 25330 1 1 66 MET CA C -13.560 -11.996 16.378 1.00 . A A . 182 MET CA 1 1
16 25331 1 1 66 MET CB C -13.327 -13.430 16.857 1.00 . A A . 182 MET CB 1 1
16 25332 1 1 66 MET CE C -12.959 -16.476 16.174 1.00 . A A . 182 MET CE 1 1
16 25333 1 1 66 MET CG C -11.921 -13.940 16.586 1.00 . A A . 182 MET CG 1 1
16 25334 1 1 66 MET H H -15.652 -12.292 16.507 1.00 . A A . 182 MET H 1 1
16 25335 1 1 66 MET HA H -12.941 -11.327 16.956 1.00 . A A . 182 MET HA 1 1
16 25336 1 1 66 MET HB2 H -13.503 -13.474 17.922 1.00 . A A . 182 MET HB2 1 1
16 25337 1 1 66 MET HB3 H -14.026 -14.083 16.357 1.00 . A A . 182 MET HB3 1 1
16 25338 1 1 66 MET HE1 H -13.892 -16.441 16.717 1.00 . A A . 182 MET HE1 1 1
16 25339 1 1 66 MET HE2 H -12.674 -17.505 16.013 1.00 . A A . 182 MET HE2 1 1
16 25340 1 1 66 MET HE3 H -13.079 -15.983 15.221 1.00 . A A . 182 MET HE3 1 1
16 25341 1 1 66 MET HG2 H -11.729 -13.882 15.524 1.00 . A A . 182 MET HG2 1 1
16 25342 1 1 66 MET HG3 H -11.217 -13.312 17.111 1.00 . A A . 182 MET HG3 1 1
16 25343 1 1 66 MET N N -14.951 -11.612 16.588 1.00 . A A . 182 MET N 1 1
16 25344 1 1 66 MET O O -12.079 -11.428 14.576 1.00 . A A . 182 MET O 1 1
16 25345 1 1 66 MET SD S -11.685 -15.646 17.121 1.00 . A A . 182 MET SD 1 1
16 25346 1 1 67 ALA C C -13.714 -10.749 12.127 1.00 . A A . 183 ALA C 1 1
16 25347 1 1 67 ALA CA C -13.853 -12.195 12.591 1.00 . A A . 183 ALA CA 1 1
16 25348 1 1 67 ALA CB C -14.975 -12.889 11.833 1.00 . A A . 183 ALA CB 1 1
16 25349 1 1 67 ALA H H -14.952 -12.609 14.351 1.00 . A A . 183 ALA H 1 1
16 25350 1 1 67 ALA HA H -12.932 -12.720 12.381 1.00 . A A . 183 ALA HA 1 1
16 25351 1 1 67 ALA HB1 H -14.716 -12.954 10.787 1.00 . A A . 183 ALA HB1 1 1
16 25352 1 1 67 ALA HB2 H -15.888 -12.323 11.945 1.00 . A A . 183 ALA HB2 1 1
16 25353 1 1 67 ALA HB3 H -15.116 -13.883 12.232 1.00 . A A . 183 ALA HB3 1 1
16 25354 1 1 67 ALA N N -14.094 -12.265 14.027 1.00 . A A . 183 ALA N 1 1
16 25355 1 1 67 ALA O O -13.077 -10.472 11.111 1.00 . A A . 183 ALA O 1 1
16 25356 1 1 68 ASP C C -13.230 -7.692 13.407 1.00 . A A . 184 ASP C 1 1
16 25357 1 1 68 ASP CA C -14.258 -8.414 12.542 1.00 . A A . 184 ASP CA 1 1
16 25358 1 1 68 ASP CB C -15.634 -7.770 12.721 1.00 . A A . 184 ASP CB 1 1
16 25359 1 1 68 ASP CG C -15.702 -6.376 12.130 1.00 . A A . 184 ASP CG 1 1
16 25360 1 1 68 ASP H H -14.809 -10.116 13.675 1.00 . A A . 184 ASP H 1 1
16 25361 1 1 68 ASP HA H -13.963 -8.329 11.507 1.00 . A A . 184 ASP HA 1 1
16 25362 1 1 68 ASP HB2 H -16.378 -8.384 12.233 1.00 . A A . 184 ASP HB2 1 1
16 25363 1 1 68 ASP HB3 H -15.861 -7.707 13.775 1.00 . A A . 184 ASP HB3 1 1
16 25364 1 1 68 ASP N N -14.315 -9.832 12.877 1.00 . A A . 184 ASP N 1 1
16 25365 1 1 68 ASP O O -13.252 -7.794 14.634 1.00 . A A . 184 ASP O 1 1
16 25366 1 1 68 ASP OD1 O -14.635 -5.818 11.801 1.00 . A A . 184 ASP OD1 1 1
16 25367 1 1 68 ASP OD2 O -16.824 -5.841 11.997 1.00 . A A . 184 ASP OD2 1 1
16 25368 1 1 69 THR C C -11.802 -4.873 13.946 1.00 . A A . 185 THR C 1 1
16 25369 1 1 69 THR CA C -11.288 -6.226 13.469 1.00 . A A . 185 THR CA 1 1
16 25370 1 1 69 THR CB C -10.048 -6.007 12.580 1.00 . A A . 185 THR CB 1 1
16 25371 1 1 69 THR CG2 C -8.996 -5.188 13.312 1.00 . A A . 185 THR CG2 1 1
16 25372 1 1 69 THR H H -12.360 -6.921 11.781 1.00 . A A . 185 THR H 1 1
16 25373 1 1 69 THR HA H -10.991 -6.812 14.327 1.00 . A A . 185 THR HA 1 1
16 25374 1 1 69 THR HB H -10.350 -5.469 11.694 1.00 . A A . 185 THR HB 1 1
16 25375 1 1 69 THR HG1 H -9.349 -7.809 12.975 1.00 . A A . 185 THR HG1 1 1
16 25376 1 1 69 THR HG21 H -8.019 -5.420 12.916 1.00 . A A . 185 THR HG21 1 1
16 25377 1 1 69 THR HG22 H -9.024 -5.425 14.365 1.00 . A A . 185 THR HG22 1 1
16 25378 1 1 69 THR HG23 H -9.199 -4.137 13.175 1.00 . A A . 185 THR HG23 1 1
16 25379 1 1 69 THR N N -12.326 -6.963 12.760 1.00 . A A . 185 THR N 1 1
16 25380 1 1 69 THR O O -11.290 -4.311 14.913 1.00 . A A . 185 THR O 1 1
16 25381 1 1 69 THR OG1 O -9.493 -7.270 12.194 1.00 . A A . 185 THR OG1 1 1
16 25382 1 1 70 ASN C C -14.649 -3.255 14.477 1.00 . A A . 186 ASN C 1 1
16 25383 1 1 70 ASN CA C -13.402 -3.068 13.618 1.00 . A A . 186 ASN CA 1 1
16 25384 1 1 70 ASN CB C -13.752 -2.278 12.356 1.00 . A A . 186 ASN CB 1 1
16 25385 1 1 70 ASN CG C -13.779 -0.781 12.600 1.00 . A A . 186 ASN CG 1 1
16 25386 1 1 70 ASN H H -13.183 -4.853 12.501 1.00 . A A . 186 ASN H 1 1
16 25387 1 1 70 ASN HA H -12.667 -2.517 14.185 1.00 . A A . 186 ASN HA 1 1
16 25388 1 1 70 ASN HB2 H -13.015 -2.485 11.593 1.00 . A A . 186 ASN HB2 1 1
16 25389 1 1 70 ASN HB3 H -14.725 -2.585 12.004 1.00 . A A . 186 ASN HB3 1 1
16 25390 1 1 70 ASN HD21 H -11.922 -0.610 11.910 1.00 . A A . 186 ASN HD21 1 1
16 25391 1 1 70 ASN HD22 H -12.670 0.859 12.428 1.00 . A A . 186 ASN HD22 1 1
16 25392 1 1 70 ASN N N -12.818 -4.357 13.263 1.00 . A A . 186 ASN N 1 1
16 25393 1 1 70 ASN ND2 N -12.679 -0.110 12.280 1.00 . A A . 186 ASN ND2 1 1
16 25394 1 1 70 ASN O O -15.156 -2.302 15.068 1.00 . A A . 186 ASN O 1 1
16 25395 1 1 70 ASN OD1 O -14.778 -0.236 13.070 1.00 . A A . 186 ASN OD1 1 1
16 25396 1 1 71 SER C C -17.509 -3.945 14.882 1.00 . A A . 187 SER C 1 1
16 25397 1 1 71 SER CA C -16.327 -4.801 15.325 1.00 . A A . 187 SER CA 1 1
16 25398 1 1 71 SER CB C -16.053 -4.581 16.815 1.00 . A A . 187 SER CB 1 1
16 25399 1 1 71 SER H H -14.688 -5.207 14.048 1.00 . A A . 187 SER H 1 1
16 25400 1 1 71 SER HA H -16.568 -5.840 15.162 1.00 . A A . 187 SER HA 1 1
16 25401 1 1 71 SER HB2 H -15.047 -4.897 17.044 1.00 . A A . 187 SER HB2 1 1
16 25402 1 1 71 SER HB3 H -16.164 -3.532 17.047 1.00 . A A . 187 SER HB3 1 1
16 25403 1 1 71 SER HG H -16.466 -5.861 18.240 1.00 . A A . 187 SER HG 1 1
16 25404 1 1 71 SER N N -15.137 -4.489 14.542 1.00 . A A . 187 SER N 1 1
16 25405 1 1 71 SER O O -18.300 -3.484 15.706 1.00 . A A . 187 SER O 1 1
16 25406 1 1 71 SER OG O -16.958 -5.324 17.614 1.00 . A A . 187 SER OG 1 1
16 25407 1 1 72 ASP C C -19.837 -3.830 12.513 1.00 . A A . 188 ASP C 1 1
16 25408 1 1 72 ASP CA C -18.709 -2.937 13.020 1.00 . A A . 188 ASP CA 1 1
16 25409 1 1 72 ASP CB C -18.191 -2.053 11.884 1.00 . A A . 188 ASP CB 1 1
16 25410 1 1 72 ASP CG C -19.046 -0.818 11.676 1.00 . A A . 188 ASP CG 1 1
16 25411 1 1 72 ASP H H -16.961 -4.130 12.969 1.00 . A A . 188 ASP H 1 1
16 25412 1 1 72 ASP HA H -19.093 -2.306 13.808 1.00 . A A . 188 ASP HA 1 1
16 25413 1 1 72 ASP HB2 H -17.184 -1.736 12.114 1.00 . A A . 188 ASP HB2 1 1
16 25414 1 1 72 ASP HB3 H -18.185 -2.624 10.967 1.00 . A A . 188 ASP HB3 1 1
16 25415 1 1 72 ASP N N -17.623 -3.736 13.575 1.00 . A A . 188 ASP N 1 1
16 25416 1 1 72 ASP O O -20.662 -3.406 11.705 1.00 . A A . 188 ASP O 1 1
16 25417 1 1 72 ASP OD1 O -19.543 -0.265 12.679 1.00 . A A . 188 ASP OD1 1 1
16 25418 1 1 72 ASP OD2 O -19.219 -0.406 10.510 1.00 . A A . 188 ASP OD2 1 1
16 25419 1 1 73 GLY C C -20.817 -6.330 11.098 1.00 . A A . 189 GLY C 1 1
16 25420 1 1 73 GLY CA C -20.895 -6.003 12.576 1.00 . A A . 189 GLY CA 1 1
16 25421 1 1 73 GLY H H -19.180 -5.353 13.635 1.00 . A A . 189 GLY H 1 1
16 25422 1 1 73 GLY HA2 H -20.788 -6.916 13.142 1.00 . A A . 189 GLY HA2 1 1
16 25423 1 1 73 GLY HA3 H -21.862 -5.572 12.786 1.00 . A A . 189 GLY HA3 1 1
16 25424 1 1 73 GLY N N -19.865 -5.070 12.993 1.00 . A A . 189 GLY N 1 1
16 25425 1 1 73 GLY O O -21.836 -6.585 10.457 1.00 . A A . 189 GLY O 1 1
16 25426 1 1 74 SER C C -18.041 -7.277 8.916 1.00 . A A . 190 SER C 1 1
16 25427 1 1 74 SER CA C -19.397 -6.614 9.141 1.00 . A A . 190 SER CA 1 1
16 25428 1 1 74 SER CB C -19.494 -5.331 8.313 1.00 . A A . 190 SER CB 1 1
16 25429 1 1 74 SER H H -18.830 -6.111 11.118 1.00 . A A . 190 SER H 1 1
16 25430 1 1 74 SER HA H -20.174 -7.295 8.826 1.00 . A A . 190 SER HA 1 1
16 25431 1 1 74 SER HB2 H -18.570 -5.181 7.777 1.00 . A A . 190 SER HB2 1 1
16 25432 1 1 74 SER HB3 H -20.309 -5.422 7.609 1.00 . A A . 190 SER HB3 1 1
16 25433 1 1 74 SER HG H -19.358 -3.422 8.731 1.00 . A A . 190 SER HG 1 1
16 25434 1 1 74 SER N N -19.604 -6.322 10.554 1.00 . A A . 190 SER N 1 1
16 25435 1 1 74 SER O O -17.024 -6.831 9.448 1.00 . A A . 190 SER O 1 1
16 25436 1 1 74 SER OG O -19.730 -4.206 9.142 1.00 . A A . 190 SER OG 1 1
16 25437 1 1 75 VAL C C -16.360 -8.828 6.388 1.00 . A A . 191 VAL C 1 1
16 25438 1 1 75 VAL CA C -16.805 -9.068 7.826 1.00 . A A . 191 VAL CA 1 1
16 25439 1 1 75 VAL CB C -16.977 -10.582 8.052 1.00 . A A . 191 VAL CB 1 1
16 25440 1 1 75 VAL CG1 C -15.641 -11.297 7.918 1.00 . A A . 191 VAL CG1 1 1
16 25441 1 1 75 VAL CG2 C -17.599 -10.849 9.414 1.00 . A A . 191 VAL CG2 1 1
16 25442 1 1 75 VAL H H -18.878 -8.651 7.729 1.00 . A A . 191 VAL H 1 1
16 25443 1 1 75 VAL HA H -16.036 -8.710 8.495 1.00 . A A . 191 VAL HA 1 1
16 25444 1 1 75 VAL HB H -17.643 -10.966 7.294 1.00 . A A . 191 VAL HB 1 1
16 25445 1 1 75 VAL HG11 H -15.180 -11.384 8.891 1.00 . A A . 191 VAL HG11 1 1
16 25446 1 1 75 VAL HG12 H -14.994 -10.732 7.263 1.00 . A A . 191 VAL HG12 1 1
16 25447 1 1 75 VAL HG13 H -15.800 -12.283 7.506 1.00 . A A . 191 VAL HG13 1 1
16 25448 1 1 75 VAL HG21 H -18.664 -10.990 9.302 1.00 . A A . 191 VAL HG21 1 1
16 25449 1 1 75 VAL HG22 H -17.414 -10.008 10.067 1.00 . A A . 191 VAL HG22 1 1
16 25450 1 1 75 VAL HG23 H -17.160 -11.739 9.841 1.00 . A A . 191 VAL HG23 1 1
16 25451 1 1 75 VAL N N -18.035 -8.344 8.123 1.00 . A A . 191 VAL N 1 1
16 25452 1 1 75 VAL O O -16.850 -9.471 5.459 1.00 . A A . 191 VAL O 1 1
16 25453 1 1 76 SER C C -14.109 -8.729 4.310 1.00 . A A . 192 SER C 1 1
16 25454 1 1 76 SER CA C -14.917 -7.569 4.884 1.00 . A A . 192 SER CA 1 1
16 25455 1 1 76 SER CB C -14.050 -6.310 4.945 1.00 . A A . 192 SER CB 1 1
16 25456 1 1 76 SER H H -15.075 -7.419 6.990 1.00 . A A . 192 SER H 1 1
16 25457 1 1 76 SER HA H -15.764 -7.382 4.241 1.00 . A A . 192 SER HA 1 1
16 25458 1 1 76 SER HB2 H -13.039 -6.558 4.660 1.00 . A A . 192 SER HB2 1 1
16 25459 1 1 76 SER HB3 H -14.446 -5.570 4.264 1.00 . A A . 192 SER HB3 1 1
16 25460 1 1 76 SER HG H -14.084 -4.807 6.202 1.00 . A A . 192 SER HG 1 1
16 25461 1 1 76 SER N N -15.427 -7.897 6.210 1.00 . A A . 192 SER N 1 1
16 25462 1 1 76 SER O O -13.683 -9.626 5.040 1.00 . A A . 192 SER O 1 1
16 25463 1 1 76 SER OG O -14.034 -5.765 6.253 1.00 . A A . 192 SER OG 1 1
16 25464 1 1 77 LEU C C -11.782 -9.950 2.981 1.00 . A A . 193 LEU C 1 1
16 25465 1 1 77 LEU CA C -13.145 -9.754 2.324 1.00 . A A . 193 LEU CA 1 1
16 25466 1 1 77 LEU CB C -12.966 -9.411 0.844 1.00 . A A . 193 LEU CB 1 1
16 25467 1 1 77 LEU CD1 C -13.616 -9.699 -1.559 1.00 . A A . 193 LEU CD1 1 1
16 25468 1 1 77 LEU CD2 C -13.707 -11.652 0.000 1.00 . A A . 193 LEU CD2 1 1
16 25469 1 1 77 LEU CG C -13.885 -10.147 -0.131 1.00 . A A . 193 LEU CG 1 1
16 25470 1 1 77 LEU H H -14.266 -7.965 2.470 1.00 . A A . 193 LEU H 1 1
16 25471 1 1 77 LEU HA H -13.706 -10.673 2.407 1.00 . A A . 193 LEU HA 1 1
16 25472 1 1 77 LEU HB2 H -13.140 -8.352 0.727 1.00 . A A . 193 LEU HB2 1 1
16 25473 1 1 77 LEU HB3 H -11.945 -9.638 0.574 1.00 . A A . 193 LEU HB3 1 1
16 25474 1 1 77 LEU HD11 H -14.395 -9.023 -1.878 1.00 . A A . 193 LEU HD11 1 1
16 25475 1 1 77 LEU HD12 H -13.599 -10.561 -2.210 1.00 . A A . 193 LEU HD12 1 1
16 25476 1 1 77 LEU HD13 H -12.661 -9.196 -1.605 1.00 . A A . 193 LEU HD13 1 1
16 25477 1 1 77 LEU HD21 H -14.226 -12.148 -0.806 1.00 . A A . 193 LEU HD21 1 1
16 25478 1 1 77 LEU HD22 H -14.113 -11.982 0.946 1.00 . A A . 193 LEU HD22 1 1
16 25479 1 1 77 LEU HD23 H -12.656 -11.895 -0.045 1.00 . A A . 193 LEU HD23 1 1
16 25480 1 1 77 LEU HG H -14.914 -9.909 0.104 1.00 . A A . 193 LEU HG 1 1
16 25481 1 1 77 LEU N N -13.902 -8.705 2.999 1.00 . A A . 193 LEU N 1 1
16 25482 1 1 77 LEU O O -11.246 -11.057 3.000 1.00 . A A . 193 LEU O 1 1
16 25483 1 1 78 GLU C C -10.065 -9.436 5.608 1.00 . A A . 194 GLU C 1 1
16 25484 1 1 78 GLU CA C -9.929 -8.922 4.178 1.00 . A A . 194 GLU CA 1 1
16 25485 1 1 78 GLU CB C -9.277 -7.538 4.182 1.00 . A A . 194 GLU CB 1 1
16 25486 1 1 78 GLU CD C -7.056 -6.394 4.557 1.00 . A A . 194 GLU CD 1 1
16 25487 1 1 78 GLU CG C -8.023 -7.459 5.037 1.00 . A A . 194 GLU CG 1 1
16 25488 1 1 78 GLU H H -11.706 -8.013 3.472 1.00 . A A . 194 GLU H 1 1
16 25489 1 1 78 GLU HA H -9.304 -9.603 3.621 1.00 . A A . 194 GLU HA 1 1
16 25490 1 1 78 GLU HB2 H -9.015 -7.273 3.168 1.00 . A A . 194 GLU HB2 1 1
16 25491 1 1 78 GLU HB3 H -9.990 -6.819 4.559 1.00 . A A . 194 GLU HB3 1 1
16 25492 1 1 78 GLU HG2 H -8.309 -7.231 6.053 1.00 . A A . 194 GLU HG2 1 1
16 25493 1 1 78 GLU HG3 H -7.524 -8.416 5.010 1.00 . A A . 194 GLU HG3 1 1
16 25494 1 1 78 GLU N N -11.229 -8.868 3.519 1.00 . A A . 194 GLU N 1 1
16 25495 1 1 78 GLU O O -9.138 -10.033 6.154 1.00 . A A . 194 GLU O 1 1
16 25496 1 1 78 GLU OE1 O -7.504 -5.448 3.875 1.00 . A A . 194 GLU OE1 1 1
16 25497 1 1 78 GLU OE2 O -5.851 -6.506 4.863 1.00 . A A . 194 GLU OE2 1 1
16 25498 1 1 79 GLU C C -11.802 -11.130 7.617 1.00 . A A . 195 GLU C 1 1
16 25499 1 1 79 GLU CA C -11.484 -9.638 7.575 1.00 . A A . 195 GLU CA 1 1
16 25500 1 1 79 GLU CB C -12.642 -8.842 8.180 1.00 . A A . 195 GLU CB 1 1
16 25501 1 1 79 GLU CD C -11.115 -7.655 9.805 1.00 . A A . 195 GLU CD 1 1
16 25502 1 1 79 GLU CG C -12.219 -7.510 8.776 1.00 . A A . 195 GLU CG 1 1
16 25503 1 1 79 GLU H H -11.929 -8.719 5.720 1.00 . A A . 195 GLU H 1 1
16 25504 1 1 79 GLU HA H -10.592 -9.456 8.155 1.00 . A A . 195 GLU HA 1 1
16 25505 1 1 79 GLU HB2 H -13.375 -8.653 7.410 1.00 . A A . 195 GLU HB2 1 1
16 25506 1 1 79 GLU HB3 H -13.099 -9.433 8.961 1.00 . A A . 195 GLU HB3 1 1
16 25507 1 1 79 GLU HG2 H -11.867 -6.870 7.981 1.00 . A A . 195 GLU HG2 1 1
16 25508 1 1 79 GLU HG3 H -13.076 -7.054 9.251 1.00 . A A . 195 GLU HG3 1 1
16 25509 1 1 79 GLU N N -11.228 -9.200 6.208 1.00 . A A . 195 GLU N 1 1
16 25510 1 1 79 GLU O O -11.324 -11.853 8.492 1.00 . A A . 195 GLU O 1 1
16 25511 1 1 79 GLU OE1 O -11.269 -8.484 10.726 1.00 . A A . 195 GLU OE1 1 1
16 25512 1 1 79 GLU OE2 O -10.097 -6.941 9.689 1.00 . A A . 195 GLU OE2 1 1
16 25513 1 1 80 TYR C C -11.784 -13.871 6.304 1.00 . A A . 196 TYR C 1 1
16 25514 1 1 80 TYR CA C -12.995 -12.989 6.596 1.00 . A A . 196 TYR CA 1 1
16 25515 1 1 80 TYR CB C -14.061 -13.194 5.519 1.00 . A A . 196 TYR CB 1 1
16 25516 1 1 80 TYR CD1 C -14.895 -15.342 6.553 1.00 . A A . 196 TYR CD1 1 1
16 25517 1 1 80 TYR CD2 C -14.668 -15.249 4.182 1.00 . A A . 196 TYR CD2 1 1
16 25518 1 1 80 TYR CE1 C -15.342 -16.646 6.464 1.00 . A A . 196 TYR CE1 1 1
16 25519 1 1 80 TYR CE2 C -15.116 -16.552 4.083 1.00 . A A . 196 TYR CE2 1 1
16 25520 1 1 80 TYR CG C -14.551 -14.621 5.416 1.00 . A A . 196 TYR CG 1 1
16 25521 1 1 80 TYR CZ C -15.451 -17.247 5.227 1.00 . A A . 196 TYR CZ 1 1
16 25522 1 1 80 TYR H H -12.960 -10.960 5.997 1.00 . A A . 196 TYR H 1 1
16 25523 1 1 80 TYR HA H -13.407 -13.269 7.554 1.00 . A A . 196 TYR HA 1 1
16 25524 1 1 80 TYR HB2 H -14.911 -12.568 5.739 1.00 . A A . 196 TYR HB2 1 1
16 25525 1 1 80 TYR HB3 H -13.652 -12.914 4.559 1.00 . A A . 196 TYR HB3 1 1
16 25526 1 1 80 TYR HD1 H -14.808 -14.869 7.520 1.00 . A A . 196 TYR HD1 1 1
16 25527 1 1 80 TYR HD2 H -14.404 -14.702 3.288 1.00 . A A . 196 TYR HD2 1 1
16 25528 1 1 80 TYR HE1 H -15.605 -17.190 7.359 1.00 . A A . 196 TYR HE1 1 1
16 25529 1 1 80 TYR HE2 H -15.201 -17.023 3.115 1.00 . A A . 196 TYR HE2 1 1
16 25530 1 1 80 TYR HH H -15.152 -19.145 5.222 1.00 . A A . 196 TYR HH 1 1
16 25531 1 1 80 TYR N N -12.611 -11.584 6.666 1.00 . A A . 196 TYR N 1 1
16 25532 1 1 80 TYR O O -11.519 -14.835 7.021 1.00 . A A . 196 TYR O 1 1
16 25533 1 1 80 TYR OH O -15.896 -18.545 5.133 1.00 . A A . 196 TYR OH 1 1
16 25534 1 1 81 GLU C C -8.924 -14.464 6.042 1.00 . A A . 197 GLU C 1 1
16 25535 1 1 81 GLU CA C -9.872 -14.292 4.859 1.00 . A A . 197 GLU CA 1 1
16 25536 1 1 81 GLU CB C -9.146 -13.596 3.706 1.00 . A A . 197 GLU CB 1 1
16 25537 1 1 81 GLU CD C -7.012 -13.461 2.360 1.00 . A A . 197 GLU CD 1 1
16 25538 1 1 81 GLU CG C -7.885 -14.316 3.258 1.00 . A A . 197 GLU CG 1 1
16 25539 1 1 81 GLU H H -11.318 -12.752 4.714 1.00 . A A . 197 GLU H 1 1
16 25540 1 1 81 GLU HA H -10.198 -15.267 4.530 1.00 . A A . 197 GLU HA 1 1
16 25541 1 1 81 GLU HB2 H -9.816 -13.529 2.862 1.00 . A A . 197 GLU HB2 1 1
16 25542 1 1 81 GLU HB3 H -8.873 -12.599 4.019 1.00 . A A . 197 GLU HB3 1 1
16 25543 1 1 81 GLU HG2 H -7.314 -14.592 4.132 1.00 . A A . 197 GLU HG2 1 1
16 25544 1 1 81 GLU HG3 H -8.167 -15.208 2.718 1.00 . A A . 197 GLU HG3 1 1
16 25545 1 1 81 GLU N N -11.055 -13.532 5.246 1.00 . A A . 197 GLU N 1 1
16 25546 1 1 81 GLU O O -8.455 -15.568 6.321 1.00 . A A . 197 GLU O 1 1
16 25547 1 1 81 GLU OE1 O -7.532 -12.933 1.355 1.00 . A A . 197 GLU OE1 1 1
16 25548 1 1 81 GLU OE2 O -5.809 -13.319 2.664 1.00 . A A . 197 GLU OE2 1 1
16 25549 1 1 82 ASP C C -8.184 -14.468 8.881 1.00 . A A . 198 ASP C 1 1
16 25550 1 1 82 ASP CA C -7.755 -13.392 7.888 1.00 . A A . 198 ASP CA 1 1
16 25551 1 1 82 ASP CB C -7.733 -12.026 8.575 1.00 . A A . 198 ASP CB 1 1
16 25552 1 1 82 ASP CG C -6.752 -11.975 9.731 1.00 . A A . 198 ASP CG 1 1
16 25553 1 1 82 ASP H H -9.051 -12.514 6.463 1.00 . A A . 198 ASP H 1 1
16 25554 1 1 82 ASP HA H -6.761 -13.623 7.534 1.00 . A A . 198 ASP HA 1 1
16 25555 1 1 82 ASP HB2 H -7.450 -11.272 7.855 1.00 . A A . 198 ASP HB2 1 1
16 25556 1 1 82 ASP HB3 H -8.720 -11.805 8.954 1.00 . A A . 198 ASP HB3 1 1
16 25557 1 1 82 ASP N N -8.646 -13.364 6.734 1.00 . A A . 198 ASP N 1 1
16 25558 1 1 82 ASP O O -7.348 -15.100 9.528 1.00 . A A . 198 ASP O 1 1
16 25559 1 1 82 ASP OD1 O -5.568 -12.309 9.519 1.00 . A A . 198 ASP OD1 1 1
16 25560 1 1 82 ASP OD2 O -7.169 -11.601 10.847 1.00 . A A . 198 ASP OD2 1 1
16 25561 1 1 83 LEU C C -9.546 -17.067 9.543 1.00 . A A . 199 LEU C 1 1
16 25562 1 1 83 LEU CA C -10.033 -15.669 9.912 1.00 . A A . 199 LEU CA 1 1
16 25563 1 1 83 LEU CB C -11.562 -15.629 9.896 1.00 . A A . 199 LEU CB 1 1
16 25564 1 1 83 LEU CD1 C -12.653 -15.471 12.147 1.00 . A A . 199 LEU CD1 1 1
16 25565 1 1 83 LEU CD2 C -13.491 -17.125 10.468 1.00 . A A . 199 LEU CD2 1 1
16 25566 1 1 83 LEU CG C -12.265 -16.404 11.011 1.00 . A A . 199 LEU CG 1 1
16 25567 1 1 83 LEU H H -10.109 -14.136 8.455 1.00 . A A . 199 LEU H 1 1
16 25568 1 1 83 LEU HA H -9.685 -15.431 10.906 1.00 . A A . 199 LEU HA 1 1
16 25569 1 1 83 LEU HB2 H -11.866 -14.596 9.969 1.00 . A A . 199 LEU HB2 1 1
16 25570 1 1 83 LEU HB3 H -11.893 -16.034 8.950 1.00 . A A . 199 LEU HB3 1 1
16 25571 1 1 83 LEU HD11 H -13.721 -15.312 12.134 1.00 . A A . 199 LEU HD11 1 1
16 25572 1 1 83 LEU HD12 H -12.147 -14.525 12.025 1.00 . A A . 199 LEU HD12 1 1
16 25573 1 1 83 LEU HD13 H -12.366 -15.914 13.090 1.00 . A A . 199 LEU HD13 1 1
16 25574 1 1 83 LEU HD21 H -13.219 -18.129 10.178 1.00 . A A . 199 LEU HD21 1 1
16 25575 1 1 83 LEU HD22 H -13.870 -16.592 9.607 1.00 . A A . 199 LEU HD22 1 1
16 25576 1 1 83 LEU HD23 H -14.253 -17.164 11.231 1.00 . A A . 199 LEU HD23 1 1
16 25577 1 1 83 LEU HG H -11.587 -17.148 11.407 1.00 . A A . 199 LEU HG 1 1
16 25578 1 1 83 LEU N N -9.492 -14.670 8.997 1.00 . A A . 199 LEU N 1 1
16 25579 1 1 83 LEU O O -9.136 -17.841 10.408 1.00 . A A . 199 LEU O 1 1
16 25580 1 1 84 ILE C C -7.656 -18.879 7.996 1.00 . A A . 200 ILE C 1 1
16 25581 1 1 84 ILE CA C -9.151 -18.685 7.769 1.00 . A A . 200 ILE CA 1 1
16 25582 1 1 84 ILE CB C -9.459 -18.862 6.270 1.00 . A A . 200 ILE CB 1 1
16 25583 1 1 84 ILE CD1 C -11.494 -17.431 5.733 1.00 . A A . 200 ILE CD1 1 1
16 25584 1 1 84 ILE CG1 C -10.969 -18.818 6.028 1.00 . A A . 200 ILE CG1 1 1
16 25585 1 1 84 ILE CG2 C -8.873 -20.170 5.760 1.00 . A A . 200 ILE CG2 1 1
16 25586 1 1 84 ILE H H -9.928 -16.722 7.611 1.00 . A A . 200 ILE H 1 1
16 25587 1 1 84 ILE HA H -9.690 -19.443 8.319 1.00 . A A . 200 ILE HA 1 1
16 25588 1 1 84 ILE HB H -8.992 -18.052 5.732 1.00 . A A . 200 ILE HB 1 1
16 25589 1 1 84 ILE HD11 H -12.271 -17.182 6.442 1.00 . A A . 200 ILE HD11 1 1
16 25590 1 1 84 ILE HD12 H -11.898 -17.403 4.733 1.00 . A A . 200 ILE HD12 1 1
16 25591 1 1 84 ILE HD13 H -10.689 -16.715 5.817 1.00 . A A . 200 ILE HD13 1 1
16 25592 1 1 84 ILE HG12 H -11.211 -19.450 5.188 1.00 . A A . 200 ILE HG12 1 1
16 25593 1 1 84 ILE HG13 H -11.477 -19.186 6.908 1.00 . A A . 200 ILE HG13 1 1
16 25594 1 1 84 ILE HG21 H -9.105 -20.964 6.454 1.00 . A A . 200 ILE HG21 1 1
16 25595 1 1 84 ILE HG22 H -7.801 -20.073 5.670 1.00 . A A . 200 ILE HG22 1 1
16 25596 1 1 84 ILE HG23 H -9.295 -20.401 4.794 1.00 . A A . 200 ILE HG23 1 1
16 25597 1 1 84 ILE N N -9.591 -17.382 8.253 1.00 . A A . 200 ILE N 1 1
16 25598 1 1 84 ILE O O -7.184 -20.005 8.157 1.00 . A A . 200 ILE O 1 1
16 25599 1 1 85 ILE C C -5.141 -18.359 9.609 1.00 . A A . 201 ILE C 1 1
16 25600 1 1 85 ILE CA C -5.475 -17.825 8.220 1.00 . A A . 201 ILE CA 1 1
16 25601 1 1 85 ILE CB C -4.834 -16.435 8.049 1.00 . A A . 201 ILE CB 1 1
16 25602 1 1 85 ILE CD1 C -4.606 -16.789 5.539 1.00 . A A . 201 ILE CD1 1 1
16 25603 1 1 85 ILE CG1 C -5.111 -15.891 6.646 1.00 . A A . 201 ILE CG1 1 1
16 25604 1 1 85 ILE CG2 C -3.336 -16.508 8.309 1.00 . A A . 201 ILE CG2 1 1
16 25605 1 1 85 ILE H H -7.351 -16.908 7.875 1.00 . A A . 201 ILE H 1 1
16 25606 1 1 85 ILE HA H -5.053 -18.488 7.479 1.00 . A A . 201 ILE HA 1 1
16 25607 1 1 85 ILE HB H -5.269 -15.770 8.779 1.00 . A A . 201 ILE HB 1 1
16 25608 1 1 85 ILE HD11 H -4.463 -16.206 4.640 1.00 . A A . 201 ILE HD11 1 1
16 25609 1 1 85 ILE HD12 H -5.328 -17.569 5.350 1.00 . A A . 201 ILE HD12 1 1
16 25610 1 1 85 ILE HD13 H -3.666 -17.231 5.833 1.00 . A A . 201 ILE HD13 1 1
16 25611 1 1 85 ILE HG12 H -6.175 -15.771 6.517 1.00 . A A . 201 ILE HG12 1 1
16 25612 1 1 85 ILE HG13 H -4.629 -14.929 6.540 1.00 . A A . 201 ILE HG13 1 1
16 25613 1 1 85 ILE HG21 H -2.803 -16.123 7.452 1.00 . A A . 201 ILE HG21 1 1
16 25614 1 1 85 ILE HG22 H -3.050 -17.535 8.480 1.00 . A A . 201 ILE HG22 1 1
16 25615 1 1 85 ILE HG23 H -3.093 -15.917 9.180 1.00 . A A . 201 ILE HG23 1 1
16 25616 1 1 85 ILE N N -6.917 -17.775 8.009 1.00 . A A . 201 ILE N 1 1
16 25617 1 1 85 ILE O O -4.363 -19.303 9.752 1.00 . A A . 201 ILE O 1 1
16 25618 1 1 86 LYS C C -5.837 -19.643 12.195 1.00 . A A . 202 LYS C 1 1
16 25619 1 1 86 LYS CA C -5.503 -18.166 12.008 1.00 . A A . 202 LYS CA 1 1
16 25620 1 1 86 LYS CB C -6.342 -17.318 12.966 1.00 . A A . 202 LYS CB 1 1
16 25621 1 1 86 LYS CD C -4.546 -15.646 13.506 1.00 . A A . 202 LYS CD 1 1
16 25622 1 1 86 LYS CE C -4.252 -14.176 13.760 1.00 . A A . 202 LYS CE 1 1
16 25623 1 1 86 LYS CG C -5.956 -15.849 12.975 1.00 . A A . 202 LYS CG 1 1
16 25624 1 1 86 LYS H H -6.345 -17.004 10.452 1.00 . A A . 202 LYS H 1 1
16 25625 1 1 86 LYS HA H -4.457 -18.016 12.229 1.00 . A A . 202 LYS HA 1 1
16 25626 1 1 86 LYS HB2 H -7.381 -17.393 12.679 1.00 . A A . 202 LYS HB2 1 1
16 25627 1 1 86 LYS HB3 H -6.225 -17.705 13.968 1.00 . A A . 202 LYS HB3 1 1
16 25628 1 1 86 LYS HD2 H -4.439 -16.188 14.434 1.00 . A A . 202 LYS HD2 1 1
16 25629 1 1 86 LYS HD3 H -3.840 -16.026 12.781 1.00 . A A . 202 LYS HD3 1 1
16 25630 1 1 86 LYS HE2 H -3.183 -14.032 13.766 1.00 . A A . 202 LYS HE2 1 1
16 25631 1 1 86 LYS HE3 H -4.690 -13.592 12.963 1.00 . A A . 202 LYS HE3 1 1
16 25632 1 1 86 LYS HG2 H -6.007 -15.466 11.967 1.00 . A A . 202 LYS HG2 1 1
16 25633 1 1 86 LYS HG3 H -6.649 -15.307 13.603 1.00 . A A . 202 LYS HG3 1 1
16 25634 1 1 86 LYS HZ1 H -5.817 -13.969 15.128 1.00 . A A . 202 LYS HZ1 1 1
16 25635 1 1 86 LYS HZ2 H -4.720 -12.682 15.143 1.00 . A A . 202 LYS HZ2 1 1
16 25636 1 1 86 LYS HZ3 H -4.298 -14.161 15.848 1.00 . A A . 202 LYS HZ3 1 1
16 25637 1 1 86 LYS N N -5.734 -17.751 10.630 1.00 . A A . 202 LYS N 1 1
16 25638 1 1 86 LYS NZ N -4.811 -13.715 15.061 1.00 . A A . 202 LYS NZ 1 1
16 25639 1 1 86 LYS O O -5.235 -20.325 13.023 1.00 . A A . 202 LYS O 1 1
16 25640 1 1 87 SER C C -6.291 -22.416 10.676 1.00 . A A . 203 SER C 1 1
16 25641 1 1 87 SER CA C -7.216 -21.525 11.500 1.00 . A A . 203 SER CA 1 1
16 25642 1 1 87 SER CB C -8.658 -21.679 11.014 1.00 . A A . 203 SER CB 1 1
16 25643 1 1 87 SER H H -7.243 -19.535 10.777 1.00 . A A . 203 SER H 1 1
16 25644 1 1 87 SER HA H -7.160 -21.828 12.535 1.00 . A A . 203 SER HA 1 1
16 25645 1 1 87 SER HB2 H -8.789 -21.118 10.101 1.00 . A A . 203 SER HB2 1 1
16 25646 1 1 87 SER HB3 H -8.863 -22.723 10.827 1.00 . A A . 203 SER HB3 1 1
16 25647 1 1 87 SER HG H -10.178 -20.574 11.569 1.00 . A A . 203 SER HG 1 1
16 25648 1 1 87 SER N N -6.800 -20.130 11.418 1.00 . A A . 203 SER N 1 1
16 25649 1 1 87 SER O O -6.089 -23.588 10.999 1.00 . A A . 203 SER O 1 1
16 25650 1 1 87 SER OG O -9.576 -21.199 11.980 1.00 . A A . 203 SER OG 1 1
16 25651 1 1 88 LEU C C -3.537 -22.949 9.468 1.00 . A A . 204 LEU C 1 1
16 25652 1 1 88 LEU CA C -4.829 -22.595 8.738 1.00 . A A . 204 LEU CA 1 1
16 25653 1 1 88 LEU CB C -4.513 -21.778 7.484 1.00 . A A . 204 LEU CB 1 1
16 25654 1 1 88 LEU CD1 C -5.777 -22.711 5.531 1.00 . A A . 204 LEU CD1 1 1
16 25655 1 1 88 LEU CD2 C -3.434 -21.892 5.225 1.00 . A A . 204 LEU CD2 1 1
16 25656 1 1 88 LEU CG C -4.409 -22.567 6.178 1.00 . A A . 204 LEU CG 1 1
16 25657 1 1 88 LEU H H -5.932 -20.917 9.404 1.00 . A A . 204 LEU H 1 1
16 25658 1 1 88 LEU HA H -5.325 -23.509 8.447 1.00 . A A . 204 LEU HA 1 1
16 25659 1 1 88 LEU HB2 H -5.293 -21.042 7.365 1.00 . A A . 204 LEU HB2 1 1
16 25660 1 1 88 LEU HB3 H -3.569 -21.278 7.646 1.00 . A A . 204 LEU HB3 1 1
16 25661 1 1 88 LEU HD11 H -5.744 -23.494 4.789 1.00 . A A . 204 LEU HD11 1 1
16 25662 1 1 88 LEU HD12 H -6.052 -21.779 5.059 1.00 . A A . 204 LEU HD12 1 1
16 25663 1 1 88 LEU HD13 H -6.508 -22.961 6.286 1.00 . A A . 204 LEU HD13 1 1
16 25664 1 1 88 LEU HD21 H -3.273 -22.527 4.366 1.00 . A A . 204 LEU HD21 1 1
16 25665 1 1 88 LEU HD22 H -2.493 -21.725 5.729 1.00 . A A . 204 LEU HD22 1 1
16 25666 1 1 88 LEU HD23 H -3.842 -20.946 4.902 1.00 . A A . 204 LEU HD23 1 1
16 25667 1 1 88 LEU HG H -4.035 -23.559 6.393 1.00 . A A . 204 LEU HG 1 1
16 25668 1 1 88 LEU N N -5.733 -21.853 9.611 1.00 . A A . 204 LEU N 1 1
16 25669 1 1 88 LEU O O -3.033 -24.066 9.351 1.00 . A A . 204 LEU O 1 1
16 25670 1 1 89 GLN C C -1.865 -23.464 11.822 1.00 . A A . 205 GLN C 1 1
16 25671 1 1 89 GLN CA C -1.774 -22.202 10.971 1.00 . A A . 205 GLN CA 1 1
16 25672 1 1 89 GLN CB C -1.479 -20.993 11.859 1.00 . A A . 205 GLN CB 1 1
16 25673 1 1 89 GLN CD C -0.986 -18.518 11.983 1.00 . A A . 205 GLN CD 1 1
16 25674 1 1 89 GLN CG C -1.301 -19.697 11.084 1.00 . A A . 205 GLN CG 1 1
16 25675 1 1 89 GLN H H -3.455 -21.122 10.274 1.00 . A A . 205 GLN H 1 1
16 25676 1 1 89 GLN HA H -0.971 -22.320 10.260 1.00 . A A . 205 GLN HA 1 1
16 25677 1 1 89 GLN HB2 H -2.296 -20.863 12.554 1.00 . A A . 205 GLN HB2 1 1
16 25678 1 1 89 GLN HB3 H -0.572 -21.182 12.414 1.00 . A A . 205 GLN HB3 1 1
16 25679 1 1 89 GLN HE21 H -0.212 -17.522 10.446 1.00 . A A . 205 GLN HE21 1 1
16 25680 1 1 89 GLN HE22 H -0.188 -16.698 11.964 1.00 . A A . 205 GLN HE22 1 1
16 25681 1 1 89 GLN HG2 H -0.491 -19.821 10.381 1.00 . A A . 205 GLN HG2 1 1
16 25682 1 1 89 GLN HG3 H -2.214 -19.487 10.546 1.00 . A A . 205 GLN HG3 1 1
16 25683 1 1 89 GLN N N -3.007 -21.991 10.221 1.00 . A A . 205 GLN N 1 1
16 25684 1 1 89 GLN NE2 N -0.402 -17.474 11.407 1.00 . A A . 205 GLN NE2 1 1
16 25685 1 1 89 GLN O O -0.883 -24.188 11.986 1.00 . A A . 205 GLN O 1 1
16 25686 1 1 89 GLN OE1 O -1.263 -18.545 13.182 1.00 . A A . 205 GLN OE1 1 1
16 25687 1 1 90 LYS C C -3.616 -26.114 12.347 1.00 . A A . 206 LYS C 1 1
16 25688 1 1 90 LYS CA C -3.271 -24.897 13.199 1.00 . A A . 206 LYS CA 1 1
16 25689 1 1 90 LYS CB C -4.394 -24.630 14.204 1.00 . A A . 206 LYS CB 1 1
16 25690 1 1 90 LYS CD C -3.890 -22.443 15.331 1.00 . A A . 206 LYS CD 1 1
16 25691 1 1 90 LYS CE C -5.260 -21.830 15.578 1.00 . A A . 206 LYS CE 1 1
16 25692 1 1 90 LYS CG C -3.921 -23.954 15.480 1.00 . A A . 206 LYS CG 1 1
16 25693 1 1 90 LYS H H -3.796 -23.107 12.198 1.00 . A A . 206 LYS H 1 1
16 25694 1 1 90 LYS HA H -2.357 -25.097 13.738 1.00 . A A . 206 LYS HA 1 1
16 25695 1 1 90 LYS HB2 H -5.134 -23.996 13.739 1.00 . A A . 206 LYS HB2 1 1
16 25696 1 1 90 LYS HB3 H -4.854 -25.571 14.470 1.00 . A A . 206 LYS HB3 1 1
16 25697 1 1 90 LYS HD2 H -3.191 -22.033 16.045 1.00 . A A . 206 LYS HD2 1 1
16 25698 1 1 90 LYS HD3 H -3.570 -22.195 14.329 1.00 . A A . 206 LYS HD3 1 1
16 25699 1 1 90 LYS HE2 H -5.219 -20.779 15.335 1.00 . A A . 206 LYS HE2 1 1
16 25700 1 1 90 LYS HE3 H -5.979 -22.319 14.939 1.00 . A A . 206 LYS HE3 1 1
16 25701 1 1 90 LYS HG2 H -4.594 -24.212 16.284 1.00 . A A . 206 LYS HG2 1 1
16 25702 1 1 90 LYS HG3 H -2.926 -24.305 15.714 1.00 . A A . 206 LYS HG3 1 1
16 25703 1 1 90 LYS HZ1 H -4.856 -22.105 17.609 1.00 . A A . 206 LYS HZ1 1 1
16 25704 1 1 90 LYS HZ2 H -6.303 -22.815 17.096 1.00 . A A . 206 LYS HZ2 1 1
16 25705 1 1 90 LYS HZ3 H -6.211 -21.139 17.305 1.00 . A A . 206 LYS HZ3 1 1
16 25706 1 1 90 LYS N N -3.050 -23.722 12.364 1.00 . A A . 206 LYS N 1 1
16 25707 1 1 90 LYS NZ N -5.688 -21.982 16.996 1.00 . A A . 206 LYS NZ 1 1
16 25708 1 1 90 LYS O O -3.379 -27.252 12.748 1.00 . A A . 206 LYS O 1 1
16 25709 1 1 91 ALA C C -3.320 -27.696 9.766 1.00 . A A . 207 ALA C 1 1
16 25710 1 1 91 ALA CA C -4.550 -26.939 10.257 1.00 . A A . 207 ALA CA 1 1
16 25711 1 1 91 ALA CB C -5.335 -26.383 9.078 1.00 . A A . 207 ALA CB 1 1
16 25712 1 1 91 ALA H H -4.340 -24.935 10.903 1.00 . A A . 207 ALA H 1 1
16 25713 1 1 91 ALA HA H -5.191 -27.624 10.794 1.00 . A A . 207 ALA HA 1 1
16 25714 1 1 91 ALA HB1 H -5.375 -27.123 8.292 1.00 . A A . 207 ALA HB1 1 1
16 25715 1 1 91 ALA HB2 H -4.848 -25.492 8.710 1.00 . A A . 207 ALA HB2 1 1
16 25716 1 1 91 ALA HB3 H -6.338 -26.141 9.397 1.00 . A A . 207 ALA HB3 1 1
16 25717 1 1 91 ALA N N -4.176 -25.864 11.167 1.00 . A A . 207 ALA N 1 1
16 25718 1 1 91 ALA O O -3.415 -28.849 9.348 1.00 . A A . 207 ALA O 1 1
16 25719 1 1 92 GLY C C -0.394 -27.046 8.104 1.00 . A A . 208 GLY C 1 1
16 25720 1 1 92 GLY CA C -0.934 -27.666 9.378 1.00 . A A . 208 GLY CA 1 1
16 25721 1 1 92 GLY H H -2.151 -26.121 10.163 1.00 . A A . 208 GLY H 1 1
16 25722 1 1 92 GLY HA2 H -0.193 -27.567 10.156 1.00 . A A . 208 GLY HA2 1 1
16 25723 1 1 92 GLY HA3 H -1.120 -28.715 9.203 1.00 . A A . 208 GLY HA3 1 1
16 25724 1 1 92 GLY N N -2.166 -27.039 9.820 1.00 . A A . 208 GLY N 1 1
16 25725 1 1 92 GLY O O 0.332 -27.695 7.350 1.00 . A A . 208 GLY O 1 1
16 25726 1 1 93 ILE C C 0.579 -23.889 7.039 1.00 . A A . 209 ILE C 1 1
16 25727 1 1 93 ILE CA C -0.295 -25.083 6.671 1.00 . A A . 209 ILE CA 1 1
16 25728 1 1 93 ILE CB C -1.481 -24.593 5.820 1.00 . A A . 209 ILE CB 1 1
16 25729 1 1 93 ILE CD1 C -3.420 -26.128 6.424 1.00 . A A . 209 ILE CD1 1 1
16 25730 1 1 93 ILE CG1 C -2.360 -25.775 5.404 1.00 . A A . 209 ILE CG1 1 1
16 25731 1 1 93 ILE CG2 C -0.981 -23.842 4.596 1.00 . A A . 209 ILE CG2 1 1
16 25732 1 1 93 ILE H H -1.329 -25.325 8.501 1.00 . A A . 209 ILE H 1 1
16 25733 1 1 93 ILE HA H 0.288 -25.772 6.077 1.00 . A A . 209 ILE HA 1 1
16 25734 1 1 93 ILE HB H -2.066 -23.911 6.417 1.00 . A A . 209 ILE HB 1 1
16 25735 1 1 93 ILE HD11 H -3.492 -25.337 7.157 1.00 . A A . 209 ILE HD11 1 1
16 25736 1 1 93 ILE HD12 H -3.154 -27.051 6.916 1.00 . A A . 209 ILE HD12 1 1
16 25737 1 1 93 ILE HD13 H -4.373 -26.244 5.929 1.00 . A A . 209 ILE HD13 1 1
16 25738 1 1 93 ILE HG12 H -2.859 -25.536 4.478 1.00 . A A . 209 ILE HG12 1 1
16 25739 1 1 93 ILE HG13 H -1.736 -26.644 5.259 1.00 . A A . 209 ILE HG13 1 1
16 25740 1 1 93 ILE HG21 H -0.676 -22.847 4.883 1.00 . A A . 209 ILE HG21 1 1
16 25741 1 1 93 ILE HG22 H -1.772 -23.779 3.864 1.00 . A A . 209 ILE HG22 1 1
16 25742 1 1 93 ILE HG23 H -0.139 -24.368 4.170 1.00 . A A . 209 ILE HG23 1 1
16 25743 1 1 93 ILE N N -0.749 -25.789 7.863 1.00 . A A . 209 ILE N 1 1
16 25744 1 1 93 ILE O O 0.089 -22.882 7.552 1.00 . A A . 209 ILE O 1 1
16 25745 1 1 94 ARG C C 2.518 -21.695 6.240 1.00 . A A . 210 ARG C 1 1
16 25746 1 1 94 ARG CA C 2.818 -22.936 7.075 1.00 . A A . 210 ARG CA 1 1
16 25747 1 1 94 ARG CB C 4.252 -23.403 6.818 1.00 . A A . 210 ARG CB 1 1
16 25748 1 1 94 ARG CD C 5.306 -25.217 5.434 1.00 . A A . 210 ARG CD 1 1
16 25749 1 1 94 ARG CG C 4.474 -23.944 5.415 1.00 . A A . 210 ARG CG 1 1
16 25750 1 1 94 ARG CZ C 6.162 -26.890 3.849 1.00 . A A . 210 ARG CZ 1 1
16 25751 1 1 94 ARG H H 2.207 -24.833 6.363 1.00 . A A . 210 ARG H 1 1
16 25752 1 1 94 ARG HA H 2.713 -22.686 8.120 1.00 . A A . 210 ARG HA 1 1
16 25753 1 1 94 ARG HB2 H 4.923 -22.569 6.968 1.00 . A A . 210 ARG HB2 1 1
16 25754 1 1 94 ARG HB3 H 4.497 -24.182 7.524 1.00 . A A . 210 ARG HB3 1 1
16 25755 1 1 94 ARG HD2 H 6.274 -24.992 5.855 1.00 . A A . 210 ARG HD2 1 1
16 25756 1 1 94 ARG HD3 H 4.806 -25.948 6.052 1.00 . A A . 210 ARG HD3 1 1
16 25757 1 1 94 ARG HE H 5.089 -25.286 3.345 1.00 . A A . 210 ARG HE 1 1
16 25758 1 1 94 ARG HG2 H 3.516 -24.160 4.967 1.00 . A A . 210 ARG HG2 1 1
16 25759 1 1 94 ARG HG3 H 4.988 -23.197 4.828 1.00 . A A . 210 ARG HG3 1 1
16 25760 1 1 94 ARG HH11 H 6.623 -27.239 5.785 1.00 . A A . 210 ARG HH11 1 1
16 25761 1 1 94 ARG HH12 H 7.220 -28.411 4.657 1.00 . A A . 210 ARG HH12 1 1
16 25762 1 1 94 ARG HH21 H 5.870 -26.822 1.850 1.00 . A A . 210 ARG HH21 1 1
16 25763 1 1 94 ARG HH22 H 6.792 -28.172 2.419 1.00 . A A . 210 ARG HH22 1 1
16 25764 1 1 94 ARG N N 1.876 -24.006 6.773 1.00 . A A . 210 ARG N 1 1
16 25765 1 1 94 ARG NE N 5.488 -25.772 4.096 1.00 . A A . 210 ARG NE 1 1
16 25766 1 1 94 ARG NH1 N 6.714 -27.568 4.845 1.00 . A A . 210 ARG NH1 1 1
16 25767 1 1 94 ARG NH2 N 6.285 -27.331 2.604 1.00 . A A . 210 ARG NH2 1 1
16 25768 1 1 94 ARG O O 2.576 -21.732 5.011 1.00 . A A . 210 ARG O 1 1
16 25769 1 1 95 VAL C C 2.831 -18.231 6.681 1.00 . A A . 211 VAL C 1 1
16 25770 1 1 95 VAL CA C 1.888 -19.344 6.237 1.00 . A A . 211 VAL CA 1 1
16 25771 1 1 95 VAL CB C 0.435 -18.906 6.500 1.00 . A A . 211 VAL CB 1 1
16 25772 1 1 95 VAL CG1 C 0.164 -18.825 7.994 1.00 . A A . 211 VAL CG1 1 1
16 25773 1 1 95 VAL CG2 C 0.150 -17.573 5.824 1.00 . A A . 211 VAL CG2 1 1
16 25774 1 1 95 VAL H H 2.167 -20.629 7.895 1.00 . A A . 211 VAL H 1 1
16 25775 1 1 95 VAL HA H 2.008 -19.501 5.175 1.00 . A A . 211 VAL HA 1 1
16 25776 1 1 95 VAL HB H -0.226 -19.649 6.076 1.00 . A A . 211 VAL HB 1 1
16 25777 1 1 95 VAL HG11 H -0.899 -18.730 8.162 1.00 . A A . 211 VAL HG11 1 1
16 25778 1 1 95 VAL HG12 H 0.672 -17.966 8.406 1.00 . A A . 211 VAL HG12 1 1
16 25779 1 1 95 VAL HG13 H 0.524 -19.723 8.474 1.00 . A A . 211 VAL HG13 1 1
16 25780 1 1 95 VAL HG21 H 0.667 -17.531 4.878 1.00 . A A . 211 VAL HG21 1 1
16 25781 1 1 95 VAL HG22 H 0.493 -16.768 6.458 1.00 . A A . 211 VAL HG22 1 1
16 25782 1 1 95 VAL HG23 H -0.913 -17.474 5.660 1.00 . A A . 211 VAL HG23 1 1
16 25783 1 1 95 VAL N N 2.197 -20.596 6.916 1.00 . A A . 211 VAL N 1 1
16 25784 1 1 95 VAL O O 2.928 -17.924 7.869 1.00 . A A . 211 VAL O 1 1
16 25785 1 1 96 GLU C C 3.718 -15.238 6.251 1.00 . A A . 212 GLU C 1 1
16 25786 1 1 96 GLU CA C 4.459 -16.551 6.011 1.00 . A A . 212 GLU CA 1 1
16 25787 1 1 96 GLU CB C 5.456 -16.384 4.863 1.00 . A A . 212 GLU CB 1 1
16 25788 1 1 96 GLU CD C 7.696 -15.291 4.452 1.00 . A A . 212 GLU CD 1 1
16 25789 1 1 96 GLU CG C 6.275 -15.107 4.948 1.00 . A A . 212 GLU CG 1 1
16 25790 1 1 96 GLU H H 3.402 -17.919 4.790 1.00 . A A . 212 GLU H 1 1
16 25791 1 1 96 GLU HA H 4.998 -16.814 6.908 1.00 . A A . 212 GLU HA 1 1
16 25792 1 1 96 GLU HB2 H 6.134 -17.224 4.866 1.00 . A A . 212 GLU HB2 1 1
16 25793 1 1 96 GLU HB3 H 4.912 -16.376 3.929 1.00 . A A . 212 GLU HB3 1 1
16 25794 1 1 96 GLU HG2 H 5.796 -14.347 4.348 1.00 . A A . 212 GLU HG2 1 1
16 25795 1 1 96 GLU HG3 H 6.307 -14.784 5.978 1.00 . A A . 212 GLU HG3 1 1
16 25796 1 1 96 GLU N N 3.523 -17.630 5.718 1.00 . A A . 212 GLU N 1 1
16 25797 1 1 96 GLU O O 3.185 -14.634 5.320 1.00 . A A . 212 GLU O 1 1
16 25798 1 1 96 GLU OE1 O 7.949 -16.276 3.728 1.00 . A A . 212 GLU OE1 1 1
16 25799 1 1 96 GLU OE2 O 8.555 -14.449 4.788 1.00 . A A . 212 GLU OE2 1 1
16 25800 1 1 97 LYS C C 3.752 -12.854 9.001 1.00 . A A . 213 LYS C 1 1
16 25801 1 1 97 LYS CA C 3.014 -13.562 7.870 1.00 . A A . 213 LYS CA 1 1
16 25802 1 1 97 LYS CB C 1.569 -13.847 8.289 1.00 . A A . 213 LYS CB 1 1
16 25803 1 1 97 LYS CD C 0.827 -12.705 10.399 1.00 . A A . 213 LYS CD 1 1
16 25804 1 1 97 LYS CE C -0.422 -13.414 10.901 1.00 . A A . 213 LYS CE 1 1
16 25805 1 1 97 LYS CG C 0.860 -12.642 8.882 1.00 . A A . 213 LYS CG 1 1
16 25806 1 1 97 LYS H H 4.131 -15.329 8.205 1.00 . A A . 213 LYS H 1 1
16 25807 1 1 97 LYS HA H 3.008 -12.921 7.002 1.00 . A A . 213 LYS HA 1 1
16 25808 1 1 97 LYS HB2 H 1.014 -14.176 7.423 1.00 . A A . 213 LYS HB2 1 1
16 25809 1 1 97 LYS HB3 H 1.570 -14.636 9.027 1.00 . A A . 213 LYS HB3 1 1
16 25810 1 1 97 LYS HD2 H 1.696 -13.242 10.748 1.00 . A A . 213 LYS HD2 1 1
16 25811 1 1 97 LYS HD3 H 0.841 -11.698 10.793 1.00 . A A . 213 LYS HD3 1 1
16 25812 1 1 97 LYS HE2 H -1.210 -13.284 10.175 1.00 . A A . 213 LYS HE2 1 1
16 25813 1 1 97 LYS HE3 H -0.203 -14.466 11.009 1.00 . A A . 213 LYS HE3 1 1
16 25814 1 1 97 LYS HG2 H 1.380 -11.745 8.581 1.00 . A A . 213 LYS HG2 1 1
16 25815 1 1 97 LYS HG3 H -0.155 -12.614 8.509 1.00 . A A . 213 LYS HG3 1 1
16 25816 1 1 97 LYS HZ1 H -1.783 -13.309 12.482 1.00 . A A . 213 LYS HZ1 1 1
16 25817 1 1 97 LYS HZ2 H -1.003 -11.845 12.152 1.00 . A A . 213 LYS HZ2 1 1
16 25818 1 1 97 LYS HZ3 H -0.172 -13.085 12.949 1.00 . A A . 213 LYS HZ3 1 1
16 25819 1 1 97 LYS N N 3.688 -14.803 7.506 1.00 . A A . 213 LYS N 1 1
16 25820 1 1 97 LYS NZ N -0.876 -12.876 12.213 1.00 . A A . 213 LYS NZ 1 1
16 25821 1 1 97 LYS O O 4.272 -13.496 9.912 1.00 . A A . 213 LYS O 1 1
16 25822 1 1 98 GLN C C 3.482 -9.807 10.663 1.00 . A A . 214 GLN C 1 1
16 25823 1 1 98 GLN CA C 4.466 -10.732 9.955 1.00 . A A . 214 GLN CA 1 1
16 25824 1 1 98 GLN CB C 5.595 -9.912 9.329 1.00 . A A . 214 GLN CB 1 1
16 25825 1 1 98 GLN CD C 6.000 -7.734 8.113 1.00 . A A . 214 GLN CD 1 1
16 25826 1 1 98 GLN CG C 5.125 -8.967 8.234 1.00 . A A . 214 GLN CG 1 1
16 25827 1 1 98 GLN H H 3.358 -11.072 8.184 1.00 . A A . 214 GLN H 1 1
16 25828 1 1 98 GLN HA H 4.887 -11.412 10.680 1.00 . A A . 214 GLN HA 1 1
16 25829 1 1 98 GLN HB2 H 6.070 -9.326 10.101 1.00 . A A . 214 GLN HB2 1 1
16 25830 1 1 98 GLN HB3 H 6.322 -10.588 8.903 1.00 . A A . 214 GLN HB3 1 1
16 25831 1 1 98 GLN HE21 H 5.730 -7.707 6.143 1.00 . A A . 214 GLN HE21 1 1
16 25832 1 1 98 GLN HE22 H 6.731 -6.452 6.782 1.00 . A A . 214 GLN HE22 1 1
16 25833 1 1 98 GLN HG2 H 5.140 -9.493 7.291 1.00 . A A . 214 GLN HG2 1 1
16 25834 1 1 98 GLN HG3 H 4.116 -8.654 8.456 1.00 . A A . 214 GLN HG3 1 1
16 25835 1 1 98 GLN N N 3.792 -11.527 8.935 1.00 . A A . 214 GLN N 1 1
16 25836 1 1 98 GLN NE2 N 6.172 -7.249 6.889 1.00 . A A . 214 GLN NE2 1 1
16 25837 1 1 98 GLN O O 2.552 -9.286 10.048 1.00 . A A . 214 GLN O 1 1
16 25838 1 1 98 GLN OE1 O 6.515 -7.224 9.108 1.00 . A A . 214 GLN OE1 1 1
16 25839 1 1 99 SER C C 3.628 -7.949 13.772 1.00 . A A . 215 SER C 1 1
16 25840 1 1 99 SER CA C 2.822 -8.748 12.754 1.00 . A A . 215 SER CA 1 1
16 25841 1 1 99 SER CB C 1.760 -9.585 13.470 1.00 . A A . 215 SER CB 1 1
16 25842 1 1 99 SER H H 4.452 -10.051 12.395 1.00 . A A . 215 SER H 1 1
16 25843 1 1 99 SER HA H 2.332 -8.061 12.080 1.00 . A A . 215 SER HA 1 1
16 25844 1 1 99 SER HB2 H 1.203 -10.155 12.742 1.00 . A A . 215 SER HB2 1 1
16 25845 1 1 99 SER HB3 H 2.243 -10.260 14.162 1.00 . A A . 215 SER HB3 1 1
16 25846 1 1 99 SER HG H 0.327 -9.302 14.775 1.00 . A A . 215 SER HG 1 1
16 25847 1 1 99 SER N N 3.693 -9.608 11.960 1.00 . A A . 215 SER N 1 1
16 25848 1 1 99 SER O O 4.802 -8.234 14.014 1.00 . A A . 215 SER O 1 1
16 25849 1 1 99 SER OG O 0.860 -8.760 14.190 1.00 . A A . 215 SER OG 1 1
16 25850 1 1 100 LEU C C 3.326 -6.580 16.775 1.00 . A A . 216 LEU C 1 1
16 25851 1 1 100 LEU CA C 3.647 -6.105 15.361 1.00 . A A . 216 LEU CA 1 1
16 25852 1 1 100 LEU CB C 3.214 -4.648 15.190 1.00 . A A . 216 LEU CB 1 1
16 25853 1 1 100 LEU CD1 C 1.711 -4.417 13.197 1.00 . A A . 216 LEU CD1 1 1
16 25854 1 1 100 LEU CD2 C 3.426 -2.661 13.676 1.00 . A A . 216 LEU CD2 1 1
16 25855 1 1 100 LEU CG C 3.101 -4.146 13.750 1.00 . A A . 216 LEU CG 1 1
16 25856 1 1 100 LEU H H 2.056 -6.769 14.134 1.00 . A A . 216 LEU H 1 1
16 25857 1 1 100 LEU HA H 4.713 -6.176 15.203 1.00 . A A . 216 LEU HA 1 1
16 25858 1 1 100 LEU HB2 H 2.248 -4.533 15.656 1.00 . A A . 216 LEU HB2 1 1
16 25859 1 1 100 LEU HB3 H 3.935 -4.027 15.703 1.00 . A A . 216 LEU HB3 1 1
16 25860 1 1 100 LEU HD11 H 1.342 -3.533 12.700 1.00 . A A . 216 LEU HD11 1 1
16 25861 1 1 100 LEU HD12 H 1.046 -4.678 14.008 1.00 . A A . 216 LEU HD12 1 1
16 25862 1 1 100 LEU HD13 H 1.757 -5.235 12.493 1.00 . A A . 216 LEU HD13 1 1
16 25863 1 1 100 LEU HD21 H 4.025 -2.381 14.530 1.00 . A A . 216 LEU HD21 1 1
16 25864 1 1 100 LEU HD22 H 2.509 -2.091 13.677 1.00 . A A . 216 LEU HD22 1 1
16 25865 1 1 100 LEU HD23 H 3.976 -2.458 12.769 1.00 . A A . 216 LEU HD23 1 1
16 25866 1 1 100 LEU HG H 3.814 -4.677 13.134 1.00 . A A . 216 LEU HG 1 1
16 25867 1 1 100 LEU N N 2.990 -6.947 14.367 1.00 . A A . 216 LEU N 1 1
16 25868 1 1 100 LEU O O 2.426 -6.053 17.429 1.00 . A A . 216 LEU O 1 1
16 25869 1 1 101 VAL C C 3.940 -7.024 19.635 1.00 . A A . 217 VAL C 1 1
16 25870 1 1 101 VAL CA C 3.869 -8.121 18.579 1.00 . A A . 217 VAL CA 1 1
16 25871 1 1 101 VAL CB C 4.913 -9.204 18.909 1.00 . A A . 217 VAL CB 1 1
16 25872 1 1 101 VAL CG1 C 6.316 -8.615 18.893 1.00 . A A . 217 VAL CG1 1 1
16 25873 1 1 101 VAL CG2 C 4.610 -9.845 20.255 1.00 . A A . 217 VAL CG2 1 1
16 25874 1 1 101 VAL H H 4.774 -7.956 16.673 1.00 . A A . 217 VAL H 1 1
16 25875 1 1 101 VAL HA H 2.889 -8.575 18.610 1.00 . A A . 217 VAL HA 1 1
16 25876 1 1 101 VAL HB H 4.860 -9.970 18.149 1.00 . A A . 217 VAL HB 1 1
16 25877 1 1 101 VAL HG11 H 6.328 -7.730 18.274 1.00 . A A . 217 VAL HG11 1 1
16 25878 1 1 101 VAL HG12 H 7.008 -9.343 18.495 1.00 . A A . 217 VAL HG12 1 1
16 25879 1 1 101 VAL HG13 H 6.607 -8.353 19.900 1.00 . A A . 217 VAL HG13 1 1
16 25880 1 1 101 VAL HG21 H 4.805 -9.134 21.044 1.00 . A A . 217 VAL HG21 1 1
16 25881 1 1 101 VAL HG22 H 5.237 -10.714 20.390 1.00 . A A . 217 VAL HG22 1 1
16 25882 1 1 101 VAL HG23 H 3.572 -10.141 20.285 1.00 . A A . 217 VAL HG23 1 1
16 25883 1 1 101 VAL N N 4.071 -7.577 17.242 1.00 . A A . 217 VAL N 1 1
16 25884 1 1 101 VAL O O 4.818 -6.163 19.593 1.00 . A A . 217 VAL O 1 1
16 25885 1 1 102 PHE C C 4.318 -5.960 22.348 1.00 . A A . 218 PHE C 1 1
16 25886 1 1 102 PHE CA C 2.964 -6.069 21.651 1.00 . A A . 218 PHE CA 1 1
16 25887 1 1 102 PHE CB C 1.882 -6.433 22.669 1.00 . A A . 218 PHE CB 1 1
16 25888 1 1 102 PHE CD1 C 2.890 -7.657 24.613 1.00 . A A . 218 PHE CD1 1 1
16 25889 1 1 102 PHE CD2 C 1.729 -8.921 22.957 1.00 . A A . 218 PHE CD2 1 1
16 25890 1 1 102 PHE CE1 C 3.159 -8.818 25.315 1.00 . A A . 218 PHE CE1 1 1
16 25891 1 1 102 PHE CE2 C 1.995 -10.084 23.655 1.00 . A A . 218 PHE CE2 1 1
16 25892 1 1 102 PHE CG C 2.173 -7.696 23.428 1.00 . A A . 218 PHE CG 1 1
16 25893 1 1 102 PHE CZ C 2.712 -10.033 24.834 1.00 . A A . 218 PHE CZ 1 1
16 25894 1 1 102 PHE H H 2.334 -7.773 20.563 1.00 . A A . 218 PHE H 1 1
16 25895 1 1 102 PHE HA H 2.724 -5.116 21.207 1.00 . A A . 218 PHE HA 1 1
16 25896 1 1 102 PHE HB2 H 1.787 -5.630 23.385 1.00 . A A . 218 PHE HB2 1 1
16 25897 1 1 102 PHE HB3 H 0.942 -6.563 22.153 1.00 . A A . 218 PHE HB3 1 1
16 25898 1 1 102 PHE HD1 H 3.240 -6.707 24.990 1.00 . A A . 218 PHE HD1 1 1
16 25899 1 1 102 PHE HD2 H 1.170 -8.963 22.034 1.00 . A A . 218 PHE HD2 1 1
16 25900 1 1 102 PHE HE1 H 3.720 -8.773 26.237 1.00 . A A . 218 PHE HE1 1 1
16 25901 1 1 102 PHE HE2 H 1.645 -11.033 23.276 1.00 . A A . 218 PHE HE2 1 1
16 25902 1 1 102 PHE HZ H 2.920 -10.940 25.381 1.00 . A A . 218 PHE HZ 1 1
16 25903 1 1 102 PHE N N 3.008 -7.061 20.583 1.00 . A A . 218 PHE N 1 1
16 25904 1 1 102 PHE O O 4.671 -4.907 22.876 1.00 . A A . 218 PHE O 1 1
17 25905 1 1 1 SER C C 4.656 -3.036 -3.251 1.00 . A A . 117 SER C 1 1
17 25906 1 1 1 SER CA C 4.045 -2.063 -4.255 1.00 . A A . 117 SER CA 1 1
17 25907 1 1 1 SER CB C 2.595 -2.454 -4.544 1.00 . A A . 117 SER CB 1 1
17 25908 1 1 1 SER H1 H 5.428 -2.779 -5.689 1.00 . A A . 117 SER H1 1 1
17 25909 1 1 1 SER HA H 4.063 -1.069 -3.832 1.00 . A A . 117 SER HA 1 1
17 25910 1 1 1 SER HB2 H 2.568 -3.457 -4.943 1.00 . A A . 117 SER HB2 1 1
17 25911 1 1 1 SER HB3 H 2.025 -2.416 -3.627 1.00 . A A . 117 SER HB3 1 1
17 25912 1 1 1 SER HG H 1.763 -0.754 -5.048 1.00 . A A . 117 SER HG 1 1
17 25913 1 1 1 SER N N 4.819 -2.037 -5.490 1.00 . A A . 117 SER N 1 1
17 25914 1 1 1 SER O O 5.231 -4.056 -3.630 1.00 . A A . 117 SER O 1 1
17 25915 1 1 1 SER OG O 2.007 -1.573 -5.485 1.00 . A A . 117 SER OG 1 1
17 25916 1 1 2 SER C C 3.998 -4.492 -0.359 1.00 . A A . 118 SER C 1 1
17 25917 1 1 2 SER CA C 5.068 -3.555 -0.909 1.00 . A A . 118 SER CA 1 1
17 25918 1 1 2 SER CB C 5.634 -2.691 0.220 1.00 . A A . 118 SER CB 1 1
17 25919 1 1 2 SER H H 4.057 -1.885 -1.729 1.00 . A A . 118 SER H 1 1
17 25920 1 1 2 SER HA H 5.866 -4.147 -1.332 1.00 . A A . 118 SER HA 1 1
17 25921 1 1 2 SER HB2 H 5.003 -1.826 0.359 1.00 . A A . 118 SER HB2 1 1
17 25922 1 1 2 SER HB3 H 5.661 -3.268 1.133 1.00 . A A . 118 SER HB3 1 1
17 25923 1 1 2 SER HG H 7.226 -1.602 0.566 1.00 . A A . 118 SER HG 1 1
17 25924 1 1 2 SER N N 4.526 -2.712 -1.968 1.00 . A A . 118 SER N 1 1
17 25925 1 1 2 SER O O 3.545 -4.340 0.776 1.00 . A A . 118 SER O 1 1
17 25926 1 1 2 SER OG O 6.948 -2.253 -0.082 1.00 . A A . 118 SER OG 1 1
17 25927 1 1 3 LYS C C 3.204 -7.584 0.005 1.00 . A A . 119 LYS C 1 1
17 25928 1 1 3 LYS CA C 2.580 -6.428 -0.770 1.00 . A A . 119 LYS CA 1 1
17 25929 1 1 3 LYS CB C 1.841 -6.964 -1.998 1.00 . A A . 119 LYS CB 1 1
17 25930 1 1 3 LYS CD C 2.386 -8.924 -3.470 1.00 . A A . 119 LYS CD 1 1
17 25931 1 1 3 LYS CE C 3.616 -9.764 -3.778 1.00 . A A . 119 LYS CE 1 1
17 25932 1 1 3 LYS CG C 2.764 -7.507 -3.075 1.00 . A A . 119 LYS CG 1 1
17 25933 1 1 3 LYS H H 3.995 -5.534 -2.066 1.00 . A A . 119 LYS H 1 1
17 25934 1 1 3 LYS HA H 1.875 -5.920 -0.129 1.00 . A A . 119 LYS HA 1 1
17 25935 1 1 3 LYS HB2 H 1.178 -7.758 -1.686 1.00 . A A . 119 LYS HB2 1 1
17 25936 1 1 3 LYS HB3 H 1.253 -6.164 -2.426 1.00 . A A . 119 LYS HB3 1 1
17 25937 1 1 3 LYS HD2 H 1.845 -9.384 -2.656 1.00 . A A . 119 LYS HD2 1 1
17 25938 1 1 3 LYS HD3 H 1.756 -8.888 -4.348 1.00 . A A . 119 LYS HD3 1 1
17 25939 1 1 3 LYS HE2 H 4.150 -9.948 -2.859 1.00 . A A . 119 LYS HE2 1 1
17 25940 1 1 3 LYS HE3 H 3.297 -10.704 -4.203 1.00 . A A . 119 LYS HE3 1 1
17 25941 1 1 3 LYS HG2 H 2.699 -6.872 -3.946 1.00 . A A . 119 LYS HG2 1 1
17 25942 1 1 3 LYS HG3 H 3.778 -7.505 -2.701 1.00 . A A . 119 LYS HG3 1 1
17 25943 1 1 3 LYS HZ1 H 5.325 -9.704 -4.978 1.00 . A A . 119 LYS HZ1 1 1
17 25944 1 1 3 LYS HZ2 H 4.898 -8.206 -4.320 1.00 . A A . 119 LYS HZ2 1 1
17 25945 1 1 3 LYS HZ3 H 4.013 -8.845 -5.612 1.00 . A A . 119 LYS HZ3 1 1
17 25946 1 1 3 LYS N N 3.596 -5.463 -1.172 1.00 . A A . 119 LYS N 1 1
17 25947 1 1 3 LYS NZ N 4.527 -9.082 -4.739 1.00 . A A . 119 LYS NZ 1 1
17 25948 1 1 3 LYS O O 4.386 -7.895 -0.141 1.00 . A A . 119 LYS O 1 1
17 25949 1 1 4 PRO C C 3.128 -10.611 0.821 1.00 . A A . 120 PRO C 1 1
17 25950 1 1 4 PRO CA C 2.843 -9.372 1.662 1.00 . A A . 120 PRO CA 1 1
17 25951 1 1 4 PRO CB C 1.663 -9.625 2.604 1.00 . A A . 120 PRO CB 1 1
17 25952 1 1 4 PRO CD C 0.972 -7.922 1.075 1.00 . A A . 120 PRO CD 1 1
17 25953 1 1 4 PRO CG C 0.477 -9.095 1.875 1.00 . A A . 120 PRO CG 1 1
17 25954 1 1 4 PRO HA H 3.720 -9.121 2.241 1.00 . A A . 120 PRO HA 1 1
17 25955 1 1 4 PRO HB2 H 1.571 -10.685 2.793 1.00 . A A . 120 PRO HB2 1 1
17 25956 1 1 4 PRO HB3 H 1.821 -9.100 3.534 1.00 . A A . 120 PRO HB3 1 1
17 25957 1 1 4 PRO HD2 H 0.439 -7.852 0.138 1.00 . A A . 120 PRO HD2 1 1
17 25958 1 1 4 PRO HD3 H 0.866 -7.008 1.641 1.00 . A A . 120 PRO HD3 1 1
17 25959 1 1 4 PRO HG2 H 0.079 -9.855 1.220 1.00 . A A . 120 PRO HG2 1 1
17 25960 1 1 4 PRO HG3 H -0.275 -8.775 2.582 1.00 . A A . 120 PRO HG3 1 1
17 25961 1 1 4 PRO N N 2.392 -8.238 0.850 1.00 . A A . 120 PRO N 1 1
17 25962 1 1 4 PRO O O 2.743 -10.685 -0.346 1.00 . A A . 120 PRO O 1 1
17 25963 1 1 5 LYS C C 3.591 -14.032 1.478 1.00 . A A . 121 LYS C 1 1
17 25964 1 1 5 LYS CA C 4.141 -12.823 0.728 1.00 . A A . 121 LYS CA 1 1
17 25965 1 1 5 LYS CB C 5.658 -12.951 0.576 1.00 . A A . 121 LYS CB 1 1
17 25966 1 1 5 LYS CD C 6.087 -13.058 -1.897 1.00 . A A . 121 LYS CD 1 1
17 25967 1 1 5 LYS CE C 6.258 -12.211 -3.148 1.00 . A A . 121 LYS CE 1 1
17 25968 1 1 5 LYS CG C 6.212 -12.221 -0.635 1.00 . A A . 121 LYS CG 1 1
17 25969 1 1 5 LYS H H 4.085 -11.468 2.354 1.00 . A A . 121 LYS H 1 1
17 25970 1 1 5 LYS HA H 3.691 -12.787 -0.252 1.00 . A A . 121 LYS HA 1 1
17 25971 1 1 5 LYS HB2 H 6.132 -12.550 1.460 1.00 . A A . 121 LYS HB2 1 1
17 25972 1 1 5 LYS HB3 H 5.912 -13.998 0.486 1.00 . A A . 121 LYS HB3 1 1
17 25973 1 1 5 LYS HD2 H 6.849 -13.824 -1.887 1.00 . A A . 121 LYS HD2 1 1
17 25974 1 1 5 LYS HD3 H 5.110 -13.520 -1.916 1.00 . A A . 121 LYS HD3 1 1
17 25975 1 1 5 LYS HE2 H 5.601 -11.357 -3.081 1.00 . A A . 121 LYS HE2 1 1
17 25976 1 1 5 LYS HE3 H 7.283 -11.873 -3.200 1.00 . A A . 121 LYS HE3 1 1
17 25977 1 1 5 LYS HG2 H 5.663 -11.301 -0.771 1.00 . A A . 121 LYS HG2 1 1
17 25978 1 1 5 LYS HG3 H 7.255 -11.997 -0.464 1.00 . A A . 121 LYS HG3 1 1
17 25979 1 1 5 LYS HZ1 H 5.777 -13.977 -4.153 1.00 . A A . 121 LYS HZ1 1 1
17 25980 1 1 5 LYS HZ2 H 6.722 -12.909 -5.061 1.00 . A A . 121 LYS HZ2 1 1
17 25981 1 1 5 LYS HZ3 H 5.077 -12.592 -4.828 1.00 . A A . 121 LYS HZ3 1 1
17 25982 1 1 5 LYS N N 3.805 -11.585 1.421 1.00 . A A . 121 LYS N 1 1
17 25983 1 1 5 LYS NZ N 5.936 -12.975 -4.384 1.00 . A A . 121 LYS NZ 1 1
17 25984 1 1 5 LYS O O 4.141 -14.444 2.500 1.00 . A A . 121 LYS O 1 1
17 25985 1 1 6 TYR C C 2.238 -17.038 0.833 1.00 . A A . 122 TYR C 1 1
17 25986 1 1 6 TYR CA C 1.881 -15.760 1.585 1.00 . A A . 122 TYR CA 1 1
17 25987 1 1 6 TYR CB C 0.361 -15.587 1.627 1.00 . A A . 122 TYR CB 1 1
17 25988 1 1 6 TYR CD1 C 0.550 -13.908 3.503 1.00 . A A . 122 TYR CD1 1 1
17 25989 1 1 6 TYR CD2 C -1.309 -15.400 3.511 1.00 . A A . 122 TYR CD2 1 1
17 25990 1 1 6 TYR CE1 C 0.094 -13.327 4.671 1.00 . A A . 122 TYR CE1 1 1
17 25991 1 1 6 TYR CE2 C -1.773 -14.824 4.678 1.00 . A A . 122 TYR CE2 1 1
17 25992 1 1 6 TYR CG C -0.142 -14.953 2.904 1.00 . A A . 122 TYR CG 1 1
17 25993 1 1 6 TYR CZ C -1.067 -13.788 5.254 1.00 . A A . 122 TYR CZ 1 1
17 25994 1 1 6 TYR H H 2.112 -14.224 0.147 1.00 . A A . 122 TYR H 1 1
17 25995 1 1 6 TYR HA H 2.252 -15.834 2.597 1.00 . A A . 122 TYR HA 1 1
17 25996 1 1 6 TYR HB2 H 0.054 -14.961 0.804 1.00 . A A . 122 TYR HB2 1 1
17 25997 1 1 6 TYR HB3 H -0.107 -16.556 1.530 1.00 . A A . 122 TYR HB3 1 1
17 25998 1 1 6 TYR HD1 H 1.459 -13.549 3.043 1.00 . A A . 122 TYR HD1 1 1
17 25999 1 1 6 TYR HD2 H -1.859 -16.212 3.058 1.00 . A A . 122 TYR HD2 1 1
17 26000 1 1 6 TYR HE1 H 0.646 -12.515 5.122 1.00 . A A . 122 TYR HE1 1 1
17 26001 1 1 6 TYR HE2 H -2.682 -15.185 5.136 1.00 . A A . 122 TYR HE2 1 1
17 26002 1 1 6 TYR HH H -1.236 -13.733 7.168 1.00 . A A . 122 TYR HH 1 1
17 26003 1 1 6 TYR N N 2.505 -14.598 0.964 1.00 . A A . 122 TYR N 1 1
17 26004 1 1 6 TYR O O 2.383 -17.033 -0.388 1.00 . A A . 122 TYR O 1 1
17 26005 1 1 6 TYR OH O -1.525 -13.211 6.417 1.00 . A A . 122 TYR OH 1 1
17 26006 1 1 7 ASN C C 1.627 -19.880 0.017 1.00 . A A . 123 ASN C 1 1
17 26007 1 1 7 ASN CA C 2.718 -19.420 0.978 1.00 . A A . 123 ASN CA 1 1
17 26008 1 1 7 ASN CB C 2.928 -20.471 2.070 1.00 . A A . 123 ASN CB 1 1
17 26009 1 1 7 ASN CG C 4.354 -20.492 2.587 1.00 . A A . 123 ASN CG 1 1
17 26010 1 1 7 ASN H H 2.249 -18.074 2.544 1.00 . A A . 123 ASN H 1 1
17 26011 1 1 7 ASN HA H 3.639 -19.297 0.428 1.00 . A A . 123 ASN HA 1 1
17 26012 1 1 7 ASN HB2 H 2.269 -20.256 2.899 1.00 . A A . 123 ASN HB2 1 1
17 26013 1 1 7 ASN HB3 H 2.693 -21.447 1.673 1.00 . A A . 123 ASN HB3 1 1
17 26014 1 1 7 ASN HD21 H 5.051 -20.618 0.728 1.00 . A A . 123 ASN HD21 1 1
17 26015 1 1 7 ASN HD22 H 6.243 -20.592 1.978 1.00 . A A . 123 ASN HD22 1 1
17 26016 1 1 7 ASN N N 2.378 -18.133 1.574 1.00 . A A . 123 ASN N 1 1
17 26017 1 1 7 ASN ND2 N 5.313 -20.575 1.672 1.00 . A A . 123 ASN ND2 1 1
17 26018 1 1 7 ASN O O 0.487 -19.418 0.066 1.00 . A A . 123 ASN O 1 1
17 26019 1 1 7 ASN OD1 O 4.589 -20.434 3.794 1.00 . A A . 123 ASN OD1 1 1
17 26020 1 1 8 PRO C C -0.022 -22.236 -1.233 1.00 . A A . 124 PRO C 1 1
17 26021 1 1 8 PRO CA C 1.049 -21.357 -1.869 1.00 . A A . 124 PRO CA 1 1
17 26022 1 1 8 PRO CB C 1.948 -22.188 -2.787 1.00 . A A . 124 PRO CB 1 1
17 26023 1 1 8 PRO CD C 3.325 -21.408 -0.995 1.00 . A A . 124 PRO CD 1 1
17 26024 1 1 8 PRO CG C 3.115 -22.560 -1.938 1.00 . A A . 124 PRO CG 1 1
17 26025 1 1 8 PRO HA H 0.575 -20.572 -2.441 1.00 . A A . 124 PRO HA 1 1
17 26026 1 1 8 PRO HB2 H 1.411 -23.063 -3.126 1.00 . A A . 124 PRO HB2 1 1
17 26027 1 1 8 PRO HB3 H 2.251 -21.594 -3.635 1.00 . A A . 124 PRO HB3 1 1
17 26028 1 1 8 PRO HD2 H 3.673 -21.763 -0.037 1.00 . A A . 124 PRO HD2 1 1
17 26029 1 1 8 PRO HD3 H 4.025 -20.700 -1.415 1.00 . A A . 124 PRO HD3 1 1
17 26030 1 1 8 PRO HG2 H 2.895 -23.461 -1.386 1.00 . A A . 124 PRO HG2 1 1
17 26031 1 1 8 PRO HG3 H 3.988 -22.701 -2.557 1.00 . A A . 124 PRO HG3 1 1
17 26032 1 1 8 PRO N N 1.983 -20.812 -0.880 1.00 . A A . 124 PRO N 1 1
17 26033 1 1 8 PRO O O -1.057 -22.507 -1.841 1.00 . A A . 124 PRO O 1 1
17 26034 1 1 9 GLU C C -1.792 -22.692 1.385 1.00 . A A . 125 GLU C 1 1
17 26035 1 1 9 GLU CA C -0.709 -23.529 0.711 1.00 . A A . 125 GLU CA 1 1
17 26036 1 1 9 GLU CB C 0.024 -24.372 1.757 1.00 . A A . 125 GLU CB 1 1
17 26037 1 1 9 GLU CD C -0.970 -26.667 1.401 1.00 . A A . 125 GLU CD 1 1
17 26038 1 1 9 GLU CG C -0.826 -25.488 2.343 1.00 . A A . 125 GLU CG 1 1
17 26039 1 1 9 GLU H H 1.077 -22.429 0.426 1.00 . A A . 125 GLU H 1 1
17 26040 1 1 9 GLU HA H -1.174 -24.188 -0.007 1.00 . A A . 125 GLU HA 1 1
17 26041 1 1 9 GLU HB2 H 0.896 -24.814 1.299 1.00 . A A . 125 GLU HB2 1 1
17 26042 1 1 9 GLU HB3 H 0.340 -23.728 2.564 1.00 . A A . 125 GLU HB3 1 1
17 26043 1 1 9 GLU HG2 H -0.365 -25.831 3.257 1.00 . A A . 125 GLU HG2 1 1
17 26044 1 1 9 GLU HG3 H -1.809 -25.098 2.561 1.00 . A A . 125 GLU HG3 1 1
17 26045 1 1 9 GLU N N 0.234 -22.679 -0.006 1.00 . A A . 125 GLU N 1 1
17 26046 1 1 9 GLU O O -2.880 -23.186 1.681 1.00 . A A . 125 GLU O 1 1
17 26047 1 1 9 GLU OE1 O -0.615 -26.523 0.212 1.00 . A A . 125 GLU OE1 1 1
17 26048 1 1 9 GLU OE2 O -1.437 -27.734 1.852 1.00 . A A . 125 GLU OE2 1 1
17 26049 1 1 10 VAL C C -3.483 -20.028 1.270 1.00 . A A . 126 VAL C 1 1
17 26050 1 1 10 VAL CA C -2.432 -20.513 2.263 1.00 . A A . 126 VAL CA 1 1
17 26051 1 1 10 VAL CB C -1.716 -19.294 2.873 1.00 . A A . 126 VAL CB 1 1
17 26052 1 1 10 VAL CG1 C -2.608 -18.608 3.896 1.00 . A A . 126 VAL CG1 1 1
17 26053 1 1 10 VAL CG2 C -0.394 -19.711 3.500 1.00 . A A . 126 VAL CG2 1 1
17 26054 1 1 10 VAL H H -0.602 -21.085 1.365 1.00 . A A . 126 VAL H 1 1
17 26055 1 1 10 VAL HA H -2.925 -21.051 3.060 1.00 . A A . 126 VAL HA 1 1
17 26056 1 1 10 VAL HB H -1.508 -18.590 2.080 1.00 . A A . 126 VAL HB 1 1
17 26057 1 1 10 VAL HG11 H -2.077 -17.776 4.336 1.00 . A A . 126 VAL HG11 1 1
17 26058 1 1 10 VAL HG12 H -2.877 -19.312 4.670 1.00 . A A . 126 VAL HG12 1 1
17 26059 1 1 10 VAL HG13 H -3.502 -18.247 3.410 1.00 . A A . 126 VAL HG13 1 1
17 26060 1 1 10 VAL HG21 H 0.294 -20.010 2.724 1.00 . A A . 126 VAL HG21 1 1
17 26061 1 1 10 VAL HG22 H -0.560 -20.540 4.173 1.00 . A A . 126 VAL HG22 1 1
17 26062 1 1 10 VAL HG23 H 0.021 -18.879 4.049 1.00 . A A . 126 VAL HG23 1 1
17 26063 1 1 10 VAL N N -1.486 -21.421 1.625 1.00 . A A . 126 VAL N 1 1
17 26064 1 1 10 VAL O O -4.676 -20.270 1.448 1.00 . A A . 126 VAL O 1 1
17 26065 1 1 11 GLU C C -4.851 -19.922 -1.320 1.00 . A A . 127 GLU C 1 1
17 26066 1 1 11 GLU CA C -3.932 -18.823 -0.796 1.00 . A A . 127 GLU CA 1 1
17 26067 1 1 11 GLU CB C -3.134 -18.215 -1.951 1.00 . A A . 127 GLU CB 1 1
17 26068 1 1 11 GLU CD C -4.061 -15.894 -1.587 1.00 . A A . 127 GLU CD 1 1
17 26069 1 1 11 GLU CG C -3.804 -17.007 -2.584 1.00 . A A . 127 GLU CG 1 1
17 26070 1 1 11 GLU H H -2.067 -19.182 0.139 1.00 . A A . 127 GLU H 1 1
17 26071 1 1 11 GLU HA H -4.536 -18.051 -0.343 1.00 . A A . 127 GLU HA 1 1
17 26072 1 1 11 GLU HB2 H -2.165 -17.912 -1.584 1.00 . A A . 127 GLU HB2 1 1
17 26073 1 1 11 GLU HB3 H -3.001 -18.967 -2.715 1.00 . A A . 127 GLU HB3 1 1
17 26074 1 1 11 GLU HG2 H -3.166 -16.627 -3.368 1.00 . A A . 127 GLU HG2 1 1
17 26075 1 1 11 GLU HG3 H -4.748 -17.316 -3.008 1.00 . A A . 127 GLU HG3 1 1
17 26076 1 1 11 GLU N N -3.030 -19.342 0.225 1.00 . A A . 127 GLU N 1 1
17 26077 1 1 11 GLU O O -5.980 -19.658 -1.732 1.00 . A A . 127 GLU O 1 1
17 26078 1 1 11 GLU OE1 O -3.141 -15.081 -1.357 1.00 . A A . 127 GLU OE1 1 1
17 26079 1 1 11 GLU OE2 O -5.181 -15.835 -1.038 1.00 . A A . 127 GLU OE2 1 1
17 26080 1 1 12 ALA C C -6.431 -22.441 -0.987 1.00 . A A . 128 ALA C 1 1
17 26081 1 1 12 ALA CA C -5.133 -22.296 -1.775 1.00 . A A . 128 ALA CA 1 1
17 26082 1 1 12 ALA CB C -4.309 -23.572 -1.678 1.00 . A A . 128 ALA CB 1 1
17 26083 1 1 12 ALA H H -3.450 -21.303 -0.963 1.00 . A A . 128 ALA H 1 1
17 26084 1 1 12 ALA HA H -5.372 -22.129 -2.816 1.00 . A A . 128 ALA HA 1 1
17 26085 1 1 12 ALA HB1 H -4.068 -23.920 -2.672 1.00 . A A . 128 ALA HB1 1 1
17 26086 1 1 12 ALA HB2 H -4.878 -24.329 -1.159 1.00 . A A . 128 ALA HB2 1 1
17 26087 1 1 12 ALA HB3 H -3.397 -23.370 -1.136 1.00 . A A . 128 ALA HB3 1 1
17 26088 1 1 12 ALA N N -4.357 -21.156 -1.303 1.00 . A A . 128 ALA N 1 1
17 26089 1 1 12 ALA O O -7.483 -22.741 -1.553 1.00 . A A . 128 ALA O 1 1
17 26090 1 1 13 LYS C C -8.254 -21.002 1.274 1.00 . A A . 129 LYS C 1 1
17 26091 1 1 13 LYS CA C -7.517 -22.334 1.189 1.00 . A A . 129 LYS CA 1 1
17 26092 1 1 13 LYS CB C -7.099 -22.789 2.589 1.00 . A A . 129 LYS CB 1 1
17 26093 1 1 13 LYS CD C -8.864 -24.460 3.222 1.00 . A A . 129 LYS CD 1 1
17 26094 1 1 13 LYS CE C -9.769 -24.922 4.354 1.00 . A A . 129 LYS CE 1 1
17 26095 1 1 13 LYS CG C -8.271 -23.090 3.506 1.00 . A A . 129 LYS CG 1 1
17 26096 1 1 13 LYS H H -5.483 -21.992 0.715 1.00 . A A . 129 LYS H 1 1
17 26097 1 1 13 LYS HA H -8.180 -23.072 0.763 1.00 . A A . 129 LYS HA 1 1
17 26098 1 1 13 LYS HB2 H -6.499 -23.682 2.500 1.00 . A A . 129 LYS HB2 1 1
17 26099 1 1 13 LYS HB3 H -6.504 -22.010 3.044 1.00 . A A . 129 LYS HB3 1 1
17 26100 1 1 13 LYS HD2 H -9.443 -24.410 2.311 1.00 . A A . 129 LYS HD2 1 1
17 26101 1 1 13 LYS HD3 H -8.060 -25.172 3.101 1.00 . A A . 129 LYS HD3 1 1
17 26102 1 1 13 LYS HE2 H -9.760 -26.000 4.387 1.00 . A A . 129 LYS HE2 1 1
17 26103 1 1 13 LYS HE3 H -9.387 -24.530 5.285 1.00 . A A . 129 LYS HE3 1 1
17 26104 1 1 13 LYS HG2 H -7.932 -23.063 4.531 1.00 . A A . 129 LYS HG2 1 1
17 26105 1 1 13 LYS HG3 H -9.035 -22.339 3.358 1.00 . A A . 129 LYS HG3 1 1
17 26106 1 1 13 LYS HZ1 H -11.714 -24.604 5.043 1.00 . A A . 129 LYS HZ1 1 1
17 26107 1 1 13 LYS HZ2 H -11.625 -24.982 3.397 1.00 . A A . 129 LYS HZ2 1 1
17 26108 1 1 13 LYS HZ3 H -11.182 -23.441 3.936 1.00 . A A . 129 LYS HZ3 1 1
17 26109 1 1 13 LYS N N -6.350 -22.228 0.322 1.00 . A A . 129 LYS N 1 1
17 26110 1 1 13 LYS NZ N -11.171 -24.454 4.169 1.00 . A A . 129 LYS NZ 1 1
17 26111 1 1 13 LYS O O -9.461 -20.963 1.518 1.00 . A A . 129 LYS O 1 1
17 26112 1 1 14 LEU C C -8.934 -18.295 -0.127 1.00 . A A . 130 LEU C 1 1
17 26113 1 1 14 LEU CA C -8.108 -18.577 1.123 1.00 . A A . 130 LEU CA 1 1
17 26114 1 1 14 LEU CB C -7.009 -17.522 1.271 1.00 . A A . 130 LEU CB 1 1
17 26115 1 1 14 LEU CD1 C -5.223 -16.411 2.633 1.00 . A A . 130 LEU CD1 1 1
17 26116 1 1 14 LEU CD2 C -7.107 -17.595 3.775 1.00 . A A . 130 LEU CD2 1 1
17 26117 1 1 14 LEU CG C -6.190 -17.582 2.560 1.00 . A A . 130 LEU CG 1 1
17 26118 1 1 14 LEU H H -6.566 -20.006 0.881 1.00 . A A . 130 LEU H 1 1
17 26119 1 1 14 LEU HA H -8.756 -18.533 1.986 1.00 . A A . 130 LEU HA 1 1
17 26120 1 1 14 LEU HB2 H -6.328 -17.636 0.441 1.00 . A A . 130 LEU HB2 1 1
17 26121 1 1 14 LEU HB3 H -7.477 -16.549 1.219 1.00 . A A . 130 LEU HB3 1 1
17 26122 1 1 14 LEU HD11 H -4.624 -16.382 1.735 1.00 . A A . 130 LEU HD11 1 1
17 26123 1 1 14 LEU HD12 H -4.578 -16.530 3.492 1.00 . A A . 130 LEU HD12 1 1
17 26124 1 1 14 LEU HD13 H -5.779 -15.490 2.726 1.00 . A A . 130 LEU HD13 1 1
17 26125 1 1 14 LEU HD21 H -8.111 -17.337 3.470 1.00 . A A . 130 LEU HD21 1 1
17 26126 1 1 14 LEU HD22 H -6.755 -16.875 4.499 1.00 . A A . 130 LEU HD22 1 1
17 26127 1 1 14 LEU HD23 H -7.107 -18.581 4.215 1.00 . A A . 130 LEU HD23 1 1
17 26128 1 1 14 LEU HG H -5.610 -18.495 2.569 1.00 . A A . 130 LEU HG 1 1
17 26129 1 1 14 LEU N N -7.523 -19.912 1.071 1.00 . A A . 130 LEU N 1 1
17 26130 1 1 14 LEU O O -9.866 -17.490 -0.099 1.00 . A A . 130 LEU O 1 1
17 26131 1 1 15 ASP C C -10.734 -19.300 -2.373 1.00 . A A . 131 ASP C 1 1
17 26132 1 1 15 ASP CA C -9.301 -18.788 -2.482 1.00 . A A . 131 ASP CA 1 1
17 26133 1 1 15 ASP CB C -8.570 -19.517 -3.611 1.00 . A A . 131 ASP CB 1 1
17 26134 1 1 15 ASP CG C -9.192 -19.253 -4.968 1.00 . A A . 131 ASP CG 1 1
17 26135 1 1 15 ASP H H -7.837 -19.591 -1.181 1.00 . A A . 131 ASP H 1 1
17 26136 1 1 15 ASP HA H -9.325 -17.732 -2.705 1.00 . A A . 131 ASP HA 1 1
17 26137 1 1 15 ASP HB2 H -7.542 -19.188 -3.637 1.00 . A A . 131 ASP HB2 1 1
17 26138 1 1 15 ASP HB3 H -8.599 -20.580 -3.422 1.00 . A A . 131 ASP HB3 1 1
17 26139 1 1 15 ASP N N -8.589 -18.964 -1.222 1.00 . A A . 131 ASP N 1 1
17 26140 1 1 15 ASP O O -11.686 -18.576 -2.662 1.00 . A A . 131 ASP O 1 1
17 26141 1 1 15 ASP OD1 O -8.790 -18.269 -5.623 1.00 . A A . 131 ASP OD1 1 1
17 26142 1 1 15 ASP OD2 O -10.082 -20.030 -5.375 1.00 . A A . 131 ASP OD2 1 1
17 26143 1 1 16 VAL C C -13.081 -20.338 -0.878 1.00 . A A . 132 VAL C 1 1
17 26144 1 1 16 VAL CA C -12.195 -21.162 -1.806 1.00 . A A . 132 VAL CA 1 1
17 26145 1 1 16 VAL CB C -12.091 -22.597 -1.257 1.00 . A A . 132 VAL CB 1 1
17 26146 1 1 16 VAL CG1 C -11.370 -22.606 0.082 1.00 . A A . 132 VAL CG1 1 1
17 26147 1 1 16 VAL CG2 C -13.473 -23.221 -1.133 1.00 . A A . 132 VAL CG2 1 1
17 26148 1 1 16 VAL H H -10.081 -21.080 -1.738 1.00 . A A . 132 VAL H 1 1
17 26149 1 1 16 VAL HA H -12.655 -21.204 -2.782 1.00 . A A . 132 VAL HA 1 1
17 26150 1 1 16 VAL HB H -11.514 -23.187 -1.955 1.00 . A A . 132 VAL HB 1 1
17 26151 1 1 16 VAL HG11 H -11.495 -23.571 0.551 1.00 . A A . 132 VAL HG11 1 1
17 26152 1 1 16 VAL HG12 H -11.785 -21.840 0.720 1.00 . A A . 132 VAL HG12 1 1
17 26153 1 1 16 VAL HG13 H -10.319 -22.416 -0.074 1.00 . A A . 132 VAL HG13 1 1
17 26154 1 1 16 VAL HG21 H -14.043 -23.014 -2.026 1.00 . A A . 132 VAL HG21 1 1
17 26155 1 1 16 VAL HG22 H -13.981 -22.804 -0.276 1.00 . A A . 132 VAL HG22 1 1
17 26156 1 1 16 VAL HG23 H -13.374 -24.289 -1.007 1.00 . A A . 132 VAL HG23 1 1
17 26157 1 1 16 VAL N N -10.879 -20.553 -1.953 1.00 . A A . 132 VAL N 1 1
17 26158 1 1 16 VAL O O -14.307 -20.392 -0.964 1.00 . A A . 132 VAL O 1 1
17 26159 1 1 17 ALA C C -13.608 -17.425 0.305 1.00 . A A . 133 ALA C 1 1
17 26160 1 1 17 ALA CA C -13.181 -18.738 0.953 1.00 . A A . 133 ALA CA 1 1
17 26161 1 1 17 ALA CB C -12.333 -18.469 2.187 1.00 . A A . 133 ALA CB 1 1
17 26162 1 1 17 ALA H H -11.471 -19.575 0.030 1.00 . A A . 133 ALA H 1 1
17 26163 1 1 17 ALA HA H -14.064 -19.278 1.264 1.00 . A A . 133 ALA HA 1 1
17 26164 1 1 17 ALA HB1 H -11.770 -17.558 2.045 1.00 . A A . 133 ALA HB1 1 1
17 26165 1 1 17 ALA HB2 H -11.652 -19.292 2.343 1.00 . A A . 133 ALA HB2 1 1
17 26166 1 1 17 ALA HB3 H -12.976 -18.364 3.049 1.00 . A A . 133 ALA HB3 1 1
17 26167 1 1 17 ALA N N -12.451 -19.576 0.010 1.00 . A A . 133 ALA N 1 1
17 26168 1 1 17 ALA O O -14.714 -16.938 0.537 1.00 . A A . 133 ALA O 1 1
17 26169 1 1 18 ARG C C -14.303 -15.693 -1.986 1.00 . A A . 134 ARG C 1 1
17 26170 1 1 18 ARG CA C -13.007 -15.598 -1.187 1.00 . A A . 134 ARG CA 1 1
17 26171 1 1 18 ARG CB C -11.850 -15.222 -2.114 1.00 . A A . 134 ARG CB 1 1
17 26172 1 1 18 ARG CD C -9.799 -13.806 -2.437 1.00 . A A . 134 ARG CD 1 1
17 26173 1 1 18 ARG CG C -10.753 -14.425 -1.428 1.00 . A A . 134 ARG CG 1 1
17 26174 1 1 18 ARG CZ C -7.534 -12.850 -2.433 1.00 . A A . 134 ARG CZ 1 1
17 26175 1 1 18 ARG H H -11.857 -17.293 -0.652 1.00 . A A . 134 ARG H 1 1
17 26176 1 1 18 ARG HA H -13.117 -14.832 -0.434 1.00 . A A . 134 ARG HA 1 1
17 26177 1 1 18 ARG HB2 H -11.413 -16.127 -2.510 1.00 . A A . 134 ARG HB2 1 1
17 26178 1 1 18 ARG HB3 H -12.237 -14.632 -2.931 1.00 . A A . 134 ARG HB3 1 1
17 26179 1 1 18 ARG HD2 H -9.447 -14.581 -3.102 1.00 . A A . 134 ARG HD2 1 1
17 26180 1 1 18 ARG HD3 H -10.333 -13.060 -3.007 1.00 . A A . 134 ARG HD3 1 1
17 26181 1 1 18 ARG HE H -8.715 -12.993 -0.831 1.00 . A A . 134 ARG HE 1 1
17 26182 1 1 18 ARG HG2 H -11.205 -13.635 -0.846 1.00 . A A . 134 ARG HG2 1 1
17 26183 1 1 18 ARG HG3 H -10.198 -15.082 -0.776 1.00 . A A . 134 ARG HG3 1 1
17 26184 1 1 18 ARG HH11 H -8.172 -13.516 -4.230 1.00 . A A . 134 ARG HH11 1 1
17 26185 1 1 18 ARG HH12 H -6.577 -12.839 -4.213 1.00 . A A . 134 ARG HH12 1 1
17 26186 1 1 18 ARG HH21 H -6.616 -12.099 -0.796 1.00 . A A . 134 ARG HH21 1 1
17 26187 1 1 18 ARG HH22 H -5.693 -12.034 -2.259 1.00 . A A . 134 ARG HH22 1 1
17 26188 1 1 18 ARG N N -12.722 -16.856 -0.507 1.00 . A A . 134 ARG N 1 1
17 26189 1 1 18 ARG NE N -8.650 -13.178 -1.791 1.00 . A A . 134 ARG NE 1 1
17 26190 1 1 18 ARG NH1 N -7.418 -13.089 -3.732 1.00 . A A . 134 ARG NH1 1 1
17 26191 1 1 18 ARG NH2 N -6.532 -12.281 -1.775 1.00 . A A . 134 ARG NH2 1 1
17 26192 1 1 18 ARG O O -15.016 -14.703 -2.151 1.00 . A A . 134 ARG O 1 1
17 26193 1 1 19 ARG C C -17.005 -17.391 -2.352 1.00 . A A . 135 ARG C 1 1
17 26194 1 1 19 ARG CA C -15.811 -17.115 -3.262 1.00 . A A . 135 ARG CA 1 1
17 26195 1 1 19 ARG CB C -15.610 -18.284 -4.228 1.00 . A A . 135 ARG CB 1 1
17 26196 1 1 19 ARG CD C -14.147 -19.407 -5.935 1.00 . A A . 135 ARG CD 1 1
17 26197 1 1 19 ARG CG C -14.314 -18.206 -5.018 1.00 . A A . 135 ARG CG 1 1
17 26198 1 1 19 ARG CZ C -15.586 -18.826 -7.842 1.00 . A A . 135 ARG CZ 1 1
17 26199 1 1 19 ARG H H -13.994 -17.641 -2.314 1.00 . A A . 135 ARG H 1 1
17 26200 1 1 19 ARG HA H -16.008 -16.219 -3.832 1.00 . A A . 135 ARG HA 1 1
17 26201 1 1 19 ARG HB2 H -15.607 -19.205 -3.663 1.00 . A A . 135 ARG HB2 1 1
17 26202 1 1 19 ARG HB3 H -16.432 -18.303 -4.927 1.00 . A A . 135 ARG HB3 1 1
17 26203 1 1 19 ARG HD2 H -13.274 -19.254 -6.551 1.00 . A A . 135 ARG HD2 1 1
17 26204 1 1 19 ARG HD3 H -14.010 -20.289 -5.328 1.00 . A A . 135 ARG HD3 1 1
17 26205 1 1 19 ARG HE H -15.910 -20.346 -6.591 1.00 . A A . 135 ARG HE 1 1
17 26206 1 1 19 ARG HG2 H -14.323 -17.307 -5.618 1.00 . A A . 135 ARG HG2 1 1
17 26207 1 1 19 ARG HG3 H -13.484 -18.172 -4.328 1.00 . A A . 135 ARG HG3 1 1
17 26208 1 1 19 ARG HH11 H -13.979 -17.628 -7.594 1.00 . A A . 135 ARG HH11 1 1
17 26209 1 1 19 ARG HH12 H -15.001 -17.230 -8.935 1.00 . A A . 135 ARG HH12 1 1
17 26210 1 1 19 ARG HH21 H -17.264 -19.831 -8.354 1.00 . A A . 135 ARG HH21 1 1
17 26211 1 1 19 ARG HH22 H -16.870 -18.483 -9.365 1.00 . A A . 135 ARG HH22 1 1
17 26212 1 1 19 ARG N N -14.602 -16.891 -2.479 1.00 . A A . 135 ARG N 1 1
17 26213 1 1 19 ARG NE N -15.308 -19.601 -6.799 1.00 . A A . 135 ARG NE 1 1
17 26214 1 1 19 ARG NH1 N -14.790 -17.811 -8.148 1.00 . A A . 135 ARG NH1 1 1
17 26215 1 1 19 ARG NH2 N -16.661 -19.067 -8.581 1.00 . A A . 135 ARG NH2 1 1
17 26216 1 1 19 ARG O O -18.110 -16.905 -2.595 1.00 . A A . 135 ARG O 1 1
17 26217 1 1 20 LEU C C -18.290 -17.286 0.414 1.00 . A A . 136 LEU C 1 1
17 26218 1 1 20 LEU CA C -17.830 -18.519 -0.359 1.00 . A A . 136 LEU CA 1 1
17 26219 1 1 20 LEU CB C -17.340 -19.592 0.615 1.00 . A A . 136 LEU CB 1 1
17 26220 1 1 20 LEU CD1 C -19.330 -20.974 1.256 1.00 . A A . 136 LEU CD1 1 1
17 26221 1 1 20 LEU CD2 C -17.537 -20.513 2.938 1.00 . A A . 136 LEU CD2 1 1
17 26222 1 1 20 LEU CG C -18.303 -19.964 1.743 1.00 . A A . 136 LEU CG 1 1
17 26223 1 1 20 LEU H H -15.873 -18.534 -1.165 1.00 . A A . 136 LEU H 1 1
17 26224 1 1 20 LEU HA H -18.665 -18.909 -0.921 1.00 . A A . 136 LEU HA 1 1
17 26225 1 1 20 LEU HB2 H -17.136 -20.486 0.047 1.00 . A A . 136 LEU HB2 1 1
17 26226 1 1 20 LEU HB3 H -16.424 -19.236 1.065 1.00 . A A . 136 LEU HB3 1 1
17 26227 1 1 20 LEU HD11 H -20.022 -21.196 2.054 1.00 . A A . 136 LEU HD11 1 1
17 26228 1 1 20 LEU HD12 H -18.828 -21.880 0.952 1.00 . A A . 136 LEU HD12 1 1
17 26229 1 1 20 LEU HD13 H -19.869 -20.562 0.416 1.00 . A A . 136 LEU HD13 1 1
17 26230 1 1 20 LEU HD21 H -16.924 -19.731 3.362 1.00 . A A . 136 LEU HD21 1 1
17 26231 1 1 20 LEU HD22 H -16.908 -21.330 2.618 1.00 . A A . 136 LEU HD22 1 1
17 26232 1 1 20 LEU HD23 H -18.236 -20.866 3.682 1.00 . A A . 136 LEU HD23 1 1
17 26233 1 1 20 LEU HG H -18.833 -19.077 2.063 1.00 . A A . 136 LEU HG 1 1
17 26234 1 1 20 LEU N N -16.774 -18.176 -1.305 1.00 . A A . 136 LEU N 1 1
17 26235 1 1 20 LEU O O -19.434 -17.213 0.862 1.00 . A A . 136 LEU O 1 1
17 26236 1 1 21 PHE C C -18.633 -14.200 0.456 1.00 . A A . 137 PHE C 1 1
17 26237 1 1 21 PHE CA C -17.705 -15.088 1.280 1.00 . A A . 137 PHE CA 1 1
17 26238 1 1 21 PHE CB C -16.420 -14.328 1.618 1.00 . A A . 137 PHE CB 1 1
17 26239 1 1 21 PHE CD1 C -17.021 -13.059 3.697 1.00 . A A . 137 PHE CD1 1 1
17 26240 1 1 21 PHE CD2 C -16.527 -11.823 1.719 1.00 . A A . 137 PHE CD2 1 1
17 26241 1 1 21 PHE CE1 C -17.243 -11.880 4.383 1.00 . A A . 137 PHE CE1 1 1
17 26242 1 1 21 PHE CE2 C -16.747 -10.641 2.400 1.00 . A A . 137 PHE CE2 1 1
17 26243 1 1 21 PHE CG C -16.661 -13.045 2.360 1.00 . A A . 137 PHE CG 1 1
17 26244 1 1 21 PHE CZ C -17.107 -10.669 3.733 1.00 . A A . 137 PHE CZ 1 1
17 26245 1 1 21 PHE H H -16.495 -16.436 0.183 1.00 . A A . 137 PHE H 1 1
17 26246 1 1 21 PHE HA H -18.205 -15.358 2.197 1.00 . A A . 137 PHE HA 1 1
17 26247 1 1 21 PHE HB2 H -15.792 -14.954 2.233 1.00 . A A . 137 PHE HB2 1 1
17 26248 1 1 21 PHE HB3 H -15.900 -14.091 0.702 1.00 . A A . 137 PHE HB3 1 1
17 26249 1 1 21 PHE HD1 H -17.128 -14.006 4.207 1.00 . A A . 137 PHE HD1 1 1
17 26250 1 1 21 PHE HD2 H -16.247 -11.799 0.676 1.00 . A A . 137 PHE HD2 1 1
17 26251 1 1 21 PHE HE1 H -17.524 -11.906 5.426 1.00 . A A . 137 PHE HE1 1 1
17 26252 1 1 21 PHE HE2 H -16.640 -9.695 1.889 1.00 . A A . 137 PHE HE2 1 1
17 26253 1 1 21 PHE HZ H -17.279 -9.746 4.267 1.00 . A A . 137 PHE HZ 1 1
17 26254 1 1 21 PHE N N -17.391 -16.319 0.563 1.00 . A A . 137 PHE N 1 1
17 26255 1 1 21 PHE O O -19.658 -13.729 0.948 1.00 . A A . 137 PHE O 1 1
17 26256 1 1 22 LYS C C -20.311 -13.890 -2.159 1.00 . A A . 138 LYS C 1 1
17 26257 1 1 22 LYS CA C -19.063 -13.146 -1.695 1.00 . A A . 138 LYS CA 1 1
17 26258 1 1 22 LYS CB C -18.231 -12.719 -2.906 1.00 . A A . 138 LYS CB 1 1
17 26259 1 1 22 LYS CD C -16.083 -11.563 -3.504 1.00 . A A . 138 LYS CD 1 1
17 26260 1 1 22 LYS CE C -16.411 -11.277 -4.961 1.00 . A A . 138 LYS CE 1 1
17 26261 1 1 22 LYS CG C -17.329 -11.528 -2.635 1.00 . A A . 138 LYS CG 1 1
17 26262 1 1 22 LYS H H -17.437 -14.380 -1.136 1.00 . A A . 138 LYS H 1 1
17 26263 1 1 22 LYS HA H -19.366 -12.266 -1.149 1.00 . A A . 138 LYS HA 1 1
17 26264 1 1 22 LYS HB2 H -17.613 -13.550 -3.214 1.00 . A A . 138 LYS HB2 1 1
17 26265 1 1 22 LYS HB3 H -18.900 -12.461 -3.714 1.00 . A A . 138 LYS HB3 1 1
17 26266 1 1 22 LYS HD2 H -15.387 -10.817 -3.151 1.00 . A A . 138 LYS HD2 1 1
17 26267 1 1 22 LYS HD3 H -15.631 -12.542 -3.431 1.00 . A A . 138 LYS HD3 1 1
17 26268 1 1 22 LYS HE2 H -17.351 -11.749 -5.204 1.00 . A A . 138 LYS HE2 1 1
17 26269 1 1 22 LYS HE3 H -16.500 -10.209 -5.094 1.00 . A A . 138 LYS HE3 1 1
17 26270 1 1 22 LYS HG2 H -17.874 -10.620 -2.844 1.00 . A A . 138 LYS HG2 1 1
17 26271 1 1 22 LYS HG3 H -17.033 -11.542 -1.596 1.00 . A A . 138 LYS HG3 1 1
17 26272 1 1 22 LYS HZ1 H -15.401 -11.292 -6.789 1.00 . A A . 138 LYS HZ1 1 1
17 26273 1 1 22 LYS HZ2 H -15.499 -12.810 -6.049 1.00 . A A . 138 LYS HZ2 1 1
17 26274 1 1 22 LYS HZ3 H -14.417 -11.650 -5.460 1.00 . A A . 138 LYS HZ3 1 1
17 26275 1 1 22 LYS N N -18.265 -13.976 -0.801 1.00 . A A . 138 LYS N 1 1
17 26276 1 1 22 LYS NZ N -15.358 -11.794 -5.879 1.00 . A A . 138 LYS NZ 1 1
17 26277 1 1 22 LYS O O -21.321 -13.274 -2.502 1.00 . A A . 138 LYS O 1 1
17 26278 1 1 23 ARG C C -22.598 -15.748 -1.748 1.00 . A A . 139 ARG C 1 1
17 26279 1 1 23 ARG CA C -21.359 -16.044 -2.588 1.00 . A A . 139 ARG CA 1 1
17 26280 1 1 23 ARG CB C -20.998 -17.527 -2.479 1.00 . A A . 139 ARG CB 1 1
17 26281 1 1 23 ARG CD C -21.820 -19.902 -2.464 1.00 . A A . 139 ARG CD 1 1
17 26282 1 1 23 ARG CG C -22.147 -18.461 -2.824 1.00 . A A . 139 ARG CG 1 1
17 26283 1 1 23 ARG CZ C -20.650 -20.690 -4.478 1.00 . A A . 139 ARG CZ 1 1
17 26284 1 1 23 ARG H H -19.403 -15.650 -1.882 1.00 . A A . 139 ARG H 1 1
17 26285 1 1 23 ARG HA H -21.575 -15.810 -3.620 1.00 . A A . 139 ARG HA 1 1
17 26286 1 1 23 ARG HB2 H -20.179 -17.736 -3.151 1.00 . A A . 139 ARG HB2 1 1
17 26287 1 1 23 ARG HB3 H -20.685 -17.735 -1.467 1.00 . A A . 139 ARG HB3 1 1
17 26288 1 1 23 ARG HD2 H -21.630 -19.960 -1.403 1.00 . A A . 139 ARG HD2 1 1
17 26289 1 1 23 ARG HD3 H -22.669 -20.521 -2.713 1.00 . A A . 139 ARG HD3 1 1
17 26290 1 1 23 ARG HE H -19.818 -20.507 -2.674 1.00 . A A . 139 ARG HE 1 1
17 26291 1 1 23 ARG HG2 H -23.025 -18.154 -2.275 1.00 . A A . 139 ARG HG2 1 1
17 26292 1 1 23 ARG HG3 H -22.343 -18.398 -3.884 1.00 . A A . 139 ARG HG3 1 1
17 26293 1 1 23 ARG HH11 H -22.593 -20.212 -4.756 1.00 . A A . 139 ARG HH11 1 1
17 26294 1 1 23 ARG HH12 H -21.756 -20.769 -6.167 1.00 . A A . 139 ARG HH12 1 1
17 26295 1 1 23 ARG HH21 H -18.706 -21.241 -4.525 1.00 . A A . 139 ARG HH21 1 1
17 26296 1 1 23 ARG HH22 H -19.545 -21.354 -6.035 1.00 . A A . 139 ARG HH22 1 1
17 26297 1 1 23 ARG N N -20.235 -15.217 -2.167 1.00 . A A . 139 ARG N 1 1
17 26298 1 1 23 ARG NE N -20.647 -20.393 -3.183 1.00 . A A . 139 ARG NE 1 1
17 26299 1 1 23 ARG NH1 N -21.757 -20.545 -5.192 1.00 . A A . 139 ARG NH1 1 1
17 26300 1 1 23 ARG NH2 N -19.543 -21.131 -5.061 1.00 . A A . 139 ARG NH2 1 1
17 26301 1 1 23 ARG O O -23.727 -15.964 -2.190 1.00 . A A . 139 ARG O 1 1
17 26302 1 1 24 TYR C C -23.610 -13.422 0.547 1.00 . A A . 140 TYR C 1 1
17 26303 1 1 24 TYR CA C -23.476 -14.932 0.369 1.00 . A A . 140 TYR CA 1 1
17 26304 1 1 24 TYR CB C -23.259 -15.599 1.728 1.00 . A A . 140 TYR CB 1 1
17 26305 1 1 24 TYR CD1 C -24.639 -17.695 1.445 1.00 . A A . 140 TYR CD1 1 1
17 26306 1 1 24 TYR CD2 C -22.314 -17.934 1.911 1.00 . A A . 140 TYR CD2 1 1
17 26307 1 1 24 TYR CE1 C -24.779 -19.069 1.414 1.00 . A A . 140 TYR CE1 1 1
17 26308 1 1 24 TYR CE2 C -22.444 -19.309 1.881 1.00 . A A . 140 TYR CE2 1 1
17 26309 1 1 24 TYR CG C -23.407 -17.104 1.695 1.00 . A A . 140 TYR CG 1 1
17 26310 1 1 24 TYR CZ C -23.678 -19.872 1.632 1.00 . A A . 140 TYR CZ 1 1
17 26311 1 1 24 TYR H H -21.457 -15.105 -0.238 1.00 . A A . 140 TYR H 1 1
17 26312 1 1 24 TYR HA H -24.388 -15.314 -0.066 1.00 . A A . 140 TYR HA 1 1
17 26313 1 1 24 TYR HB2 H -22.264 -15.372 2.078 1.00 . A A . 140 TYR HB2 1 1
17 26314 1 1 24 TYR HB3 H -23.980 -15.210 2.432 1.00 . A A . 140 TYR HB3 1 1
17 26315 1 1 24 TYR HD1 H -25.499 -17.063 1.274 1.00 . A A . 140 TYR HD1 1 1
17 26316 1 1 24 TYR HD2 H -21.348 -17.490 2.105 1.00 . A A . 140 TYR HD2 1 1
17 26317 1 1 24 TYR HE1 H -25.745 -19.510 1.219 1.00 . A A . 140 TYR HE1 1 1
17 26318 1 1 24 TYR HE2 H -21.582 -19.938 2.052 1.00 . A A . 140 TYR HE2 1 1
17 26319 1 1 24 TYR HH H -24.185 -21.545 2.432 1.00 . A A . 140 TYR HH 1 1
17 26320 1 1 24 TYR N N -22.379 -15.254 -0.534 1.00 . A A . 140 TYR N 1 1
17 26321 1 1 24 TYR O O -24.667 -12.922 0.931 1.00 . A A . 140 TYR O 1 1
17 26322 1 1 24 TYR OH O -23.813 -21.241 1.601 1.00 . A A . 140 TYR OH 1 1
17 26323 1 1 25 ASP C C -23.246 -10.599 -0.786 1.00 . A A . 141 ASP C 1 1
17 26324 1 1 25 ASP CA C -22.525 -11.249 0.391 1.00 . A A . 141 ASP CA 1 1
17 26325 1 1 25 ASP CB C -21.090 -10.728 0.476 1.00 . A A . 141 ASP CB 1 1
17 26326 1 1 25 ASP CG C -21.024 -9.281 0.923 1.00 . A A . 141 ASP CG 1 1
17 26327 1 1 25 ASP H H -21.717 -13.159 -0.037 1.00 . A A . 141 ASP H 1 1
17 26328 1 1 25 ASP HA H -23.045 -10.994 1.301 1.00 . A A . 141 ASP HA 1 1
17 26329 1 1 25 ASP HB2 H -20.537 -11.329 1.183 1.00 . A A . 141 ASP HB2 1 1
17 26330 1 1 25 ASP HB3 H -20.627 -10.808 -0.497 1.00 . A A . 141 ASP HB3 1 1
17 26331 1 1 25 ASP N N -22.530 -12.702 0.264 1.00 . A A . 141 ASP N 1 1
17 26332 1 1 25 ASP O O -22.651 -9.841 -1.551 1.00 . A A . 141 ASP O 1 1
17 26333 1 1 25 ASP OD1 O -22.035 -8.565 0.763 1.00 . A A . 141 ASP OD1 1 1
17 26334 1 1 25 ASP OD2 O -19.963 -8.864 1.431 1.00 . A A . 141 ASP OD2 1 1
17 26335 1 1 26 LYS C C -25.709 -8.896 -1.721 1.00 . A A . 142 LYS C 1 1
17 26336 1 1 26 LYS CA C -25.337 -10.347 -2.007 1.00 . A A . 142 LYS CA 1 1
17 26337 1 1 26 LYS CB C -26.606 -11.180 -2.206 1.00 . A A . 142 LYS CB 1 1
17 26338 1 1 26 LYS CD C -26.842 -12.261 -4.461 1.00 . A A . 142 LYS CD 1 1
17 26339 1 1 26 LYS CE C -25.607 -11.993 -5.306 1.00 . A A . 142 LYS CE 1 1
17 26340 1 1 26 LYS CG C -27.199 -11.062 -3.599 1.00 . A A . 142 LYS CG 1 1
17 26341 1 1 26 LYS H H -24.952 -11.512 -0.282 1.00 . A A . 142 LYS H 1 1
17 26342 1 1 26 LYS HA H -24.748 -10.384 -2.911 1.00 . A A . 142 LYS HA 1 1
17 26343 1 1 26 LYS HB2 H -26.372 -12.219 -2.024 1.00 . A A . 142 LYS HB2 1 1
17 26344 1 1 26 LYS HB3 H -27.349 -10.857 -1.492 1.00 . A A . 142 LYS HB3 1 1
17 26345 1 1 26 LYS HD2 H -26.649 -13.109 -3.820 1.00 . A A . 142 LYS HD2 1 1
17 26346 1 1 26 LYS HD3 H -27.674 -12.484 -5.114 1.00 . A A . 142 LYS HD3 1 1
17 26347 1 1 26 LYS HE2 H -24.827 -11.605 -4.668 1.00 . A A . 142 LYS HE2 1 1
17 26348 1 1 26 LYS HE3 H -25.281 -12.922 -5.749 1.00 . A A . 142 LYS HE3 1 1
17 26349 1 1 26 LYS HG2 H -28.274 -10.997 -3.518 1.00 . A A . 142 LYS HG2 1 1
17 26350 1 1 26 LYS HG3 H -26.817 -10.166 -4.068 1.00 . A A . 142 LYS HG3 1 1
17 26351 1 1 26 LYS HZ1 H -26.906 -10.894 -6.518 1.00 . A A . 142 LYS HZ1 1 1
17 26352 1 1 26 LYS HZ2 H -25.466 -11.340 -7.285 1.00 . A A . 142 LYS HZ2 1 1
17 26353 1 1 26 LYS HZ3 H -25.465 -10.086 -6.149 1.00 . A A . 142 LYS HZ3 1 1
17 26354 1 1 26 LYS N N -24.533 -10.902 -0.925 1.00 . A A . 142 LYS N 1 1
17 26355 1 1 26 LYS NZ N -25.880 -11.009 -6.390 1.00 . A A . 142 LYS NZ 1 1
17 26356 1 1 26 LYS O O -26.111 -8.159 -2.621 1.00 . A A . 142 LYS O 1 1
17 26357 1 1 27 ASP C C -24.870 -6.142 -0.621 1.00 . A A . 143 ASP C 1 1
17 26358 1 1 27 ASP CA C -25.889 -7.127 -0.059 1.00 . A A . 143 ASP CA 1 1
17 26359 1 1 27 ASP CB C -25.931 -7.021 1.466 1.00 . A A . 143 ASP CB 1 1
17 26360 1 1 27 ASP CG C -27.089 -7.794 2.068 1.00 . A A . 143 ASP CG 1 1
17 26361 1 1 27 ASP H H -25.245 -9.126 0.210 1.00 . A A . 143 ASP H 1 1
17 26362 1 1 27 ASP HA H -26.863 -6.883 -0.455 1.00 . A A . 143 ASP HA 1 1
17 26363 1 1 27 ASP HB2 H -25.011 -7.413 1.874 1.00 . A A . 143 ASP HB2 1 1
17 26364 1 1 27 ASP HB3 H -26.031 -5.983 1.746 1.00 . A A . 143 ASP HB3 1 1
17 26365 1 1 27 ASP N N -25.570 -8.492 -0.463 1.00 . A A . 143 ASP N 1 1
17 26366 1 1 27 ASP O O -25.065 -4.929 -0.560 1.00 . A A . 143 ASP O 1 1
17 26367 1 1 27 ASP OD1 O -27.690 -8.617 1.348 1.00 . A A . 143 ASP OD1 1 1
17 26368 1 1 27 ASP OD2 O -27.393 -7.575 3.260 1.00 . A A . 143 ASP OD2 1 1
17 26369 1 1 28 GLY C C -22.145 -4.883 -0.709 1.00 . A A . 144 GLY C 1 1
17 26370 1 1 28 GLY CA C -22.746 -5.825 -1.733 1.00 . A A . 144 GLY CA 1 1
17 26371 1 1 28 GLY H H -23.678 -7.647 -1.189 1.00 . A A . 144 GLY H 1 1
17 26372 1 1 28 GLY HA2 H -21.962 -6.451 -2.134 1.00 . A A . 144 GLY HA2 1 1
17 26373 1 1 28 GLY HA3 H -23.172 -5.242 -2.535 1.00 . A A . 144 GLY HA3 1 1
17 26374 1 1 28 GLY N N -23.780 -6.672 -1.169 1.00 . A A . 144 GLY N 1 1
17 26375 1 1 28 GLY O O -21.550 -3.866 -1.065 1.00 . A A . 144 GLY O 1 1
17 26376 1 1 29 SER C C -20.281 -4.622 1.827 1.00 . A A . 145 SER C 1 1
17 26377 1 1 29 SER CA C -21.778 -4.392 1.647 1.00 . A A . 145 SER CA 1 1
17 26378 1 1 29 SER CB C -22.513 -4.694 2.954 1.00 . A A . 145 SER CB 1 1
17 26379 1 1 29 SER H H -22.789 -6.042 0.788 1.00 . A A . 145 SER H 1 1
17 26380 1 1 29 SER HA H -21.942 -3.358 1.383 1.00 . A A . 145 SER HA 1 1
17 26381 1 1 29 SER HB2 H -22.215 -5.667 3.315 1.00 . A A . 145 SER HB2 1 1
17 26382 1 1 29 SER HB3 H -22.258 -3.944 3.689 1.00 . A A . 145 SER HB3 1 1
17 26383 1 1 29 SER HG H -24.247 -3.790 2.838 1.00 . A A . 145 SER HG 1 1
17 26384 1 1 29 SER N N -22.304 -5.219 0.568 1.00 . A A . 145 SER N 1 1
17 26385 1 1 29 SER O O -19.572 -3.777 2.373 1.00 . A A . 145 SER O 1 1
17 26386 1 1 29 SER OG O -23.917 -4.689 2.763 1.00 . A A . 145 SER OG 1 1
17 26387 1 1 30 GLY C C -18.075 -6.832 2.770 1.00 . A A . 146 GLY C 1 1
17 26388 1 1 30 GLY CA C -18.395 -6.097 1.484 1.00 . A A . 146 GLY CA 1 1
17 26389 1 1 30 GLY H H -20.417 -6.411 0.939 1.00 . A A . 146 GLY H 1 1
17 26390 1 1 30 GLY HA2 H -18.106 -6.714 0.646 1.00 . A A . 146 GLY HA2 1 1
17 26391 1 1 30 GLY HA3 H -17.825 -5.180 1.456 1.00 . A A . 146 GLY HA3 1 1
17 26392 1 1 30 GLY N N -19.805 -5.774 1.364 1.00 . A A . 146 GLY N 1 1
17 26393 1 1 30 GLY O O -17.009 -7.432 2.900 1.00 . A A . 146 GLY O 1 1
17 26394 1 1 31 GLN C C -19.920 -8.465 5.263 1.00 . A A . 147 GLN C 1 1
17 26395 1 1 31 GLN CA C -18.810 -7.451 5.006 1.00 . A A . 147 GLN CA 1 1
17 26396 1 1 31 GLN CB C -18.771 -6.422 6.137 1.00 . A A . 147 GLN CB 1 1
17 26397 1 1 31 GLN CD C -18.477 -4.182 5.006 1.00 . A A . 147 GLN CD 1 1
17 26398 1 1 31 GLN CG C -19.414 -5.094 5.774 1.00 . A A . 147 GLN CG 1 1
17 26399 1 1 31 GLN H H -19.830 -6.291 3.559 1.00 . A A . 147 GLN H 1 1
17 26400 1 1 31 GLN HA H -17.865 -7.971 4.972 1.00 . A A . 147 GLN HA 1 1
17 26401 1 1 31 GLN HB2 H -19.289 -6.827 6.994 1.00 . A A . 147 GLN HB2 1 1
17 26402 1 1 31 GLN HB3 H -17.740 -6.238 6.404 1.00 . A A . 147 GLN HB3 1 1
17 26403 1 1 31 GLN HE21 H -19.658 -2.624 5.364 1.00 . A A . 147 GLN HE21 1 1
17 26404 1 1 31 GLN HE22 H -18.239 -2.293 4.437 1.00 . A A . 147 GLN HE22 1 1
17 26405 1 1 31 GLN HG2 H -20.285 -5.284 5.165 1.00 . A A . 147 GLN HG2 1 1
17 26406 1 1 31 GLN HG3 H -19.714 -4.594 6.683 1.00 . A A . 147 GLN HG3 1 1
17 26407 1 1 31 GLN N N -19.001 -6.785 3.723 1.00 . A A . 147 GLN N 1 1
17 26408 1 1 31 GLN NE2 N -18.826 -2.904 4.927 1.00 . A A . 147 GLN NE2 1 1
17 26409 1 1 31 GLN O O -20.908 -8.519 4.530 1.00 . A A . 147 GLN O 1 1
17 26410 1 1 31 GLN OE1 O -17.450 -4.623 4.488 1.00 . A A . 147 GLN OE1 1 1
17 26411 1 1 32 LEU C C -21.406 -9.949 7.992 1.00 . A A . 148 LEU C 1 1
17 26412 1 1 32 LEU CA C -20.737 -10.282 6.662 1.00 . A A . 148 LEU CA 1 1
17 26413 1 1 32 LEU CB C -20.077 -11.659 6.741 1.00 . A A . 148 LEU CB 1 1
17 26414 1 1 32 LEU CD1 C -20.412 -11.994 4.279 1.00 . A A . 148 LEU CD1 1 1
17 26415 1 1 32 LEU CD2 C -19.562 -13.877 5.691 1.00 . A A . 148 LEU CD2 1 1
17 26416 1 1 32 LEU CG C -20.468 -12.655 5.648 1.00 . A A . 148 LEU CG 1 1
17 26417 1 1 32 LEU H H -18.942 -9.178 6.854 1.00 . A A . 148 LEU H 1 1
17 26418 1 1 32 LEU HA H -21.490 -10.296 5.888 1.00 . A A . 148 LEU HA 1 1
17 26419 1 1 32 LEU HB2 H -19.008 -11.517 6.691 1.00 . A A . 148 LEU HB2 1 1
17 26420 1 1 32 LEU HB3 H -20.336 -12.095 7.695 1.00 . A A . 148 LEU HB3 1 1
17 26421 1 1 32 LEU HD11 H -19.742 -11.149 4.315 1.00 . A A . 148 LEU HD11 1 1
17 26422 1 1 32 LEU HD12 H -21.400 -11.659 4.000 1.00 . A A . 148 LEU HD12 1 1
17 26423 1 1 32 LEU HD13 H -20.054 -12.707 3.550 1.00 . A A . 148 LEU HD13 1 1
17 26424 1 1 32 LEU HD21 H -20.068 -14.682 6.203 1.00 . A A . 148 LEU HD21 1 1
17 26425 1 1 32 LEU HD22 H -18.651 -13.631 6.218 1.00 . A A . 148 LEU HD22 1 1
17 26426 1 1 32 LEU HD23 H -19.324 -14.184 4.683 1.00 . A A . 148 LEU HD23 1 1
17 26427 1 1 32 LEU HG H -21.484 -12.984 5.817 1.00 . A A . 148 LEU HG 1 1
17 26428 1 1 32 LEU N N -19.750 -9.268 6.308 1.00 . A A . 148 LEU N 1 1
17 26429 1 1 32 LEU O O -20.836 -10.178 9.058 1.00 . A A . 148 LEU O 1 1
17 26430 1 1 33 GLN C C -23.895 -10.289 9.827 1.00 . A A . 149 GLN C 1 1
17 26431 1 1 33 GLN CA C -23.365 -9.046 9.118 1.00 . A A . 149 GLN CA 1 1
17 26432 1 1 33 GLN CB C -24.525 -8.116 8.760 1.00 . A A . 149 GLN CB 1 1
17 26433 1 1 33 GLN CD C -25.142 -5.742 8.155 1.00 . A A . 149 GLN CD 1 1
17 26434 1 1 33 GLN CG C -24.085 -6.826 8.087 1.00 . A A . 149 GLN CG 1 1
17 26435 1 1 33 GLN H H -23.020 -9.251 7.040 1.00 . A A . 149 GLN H 1 1
17 26436 1 1 33 GLN HA H -22.692 -8.528 9.784 1.00 . A A . 149 GLN HA 1 1
17 26437 1 1 33 GLN HB2 H -25.195 -8.636 8.092 1.00 . A A . 149 GLN HB2 1 1
17 26438 1 1 33 GLN HB3 H -25.058 -7.861 9.664 1.00 . A A . 149 GLN HB3 1 1
17 26439 1 1 33 GLN HE21 H -26.412 -6.882 7.135 1.00 . A A . 149 GLN HE21 1 1
17 26440 1 1 33 GLN HE22 H -27.005 -5.327 7.600 1.00 . A A . 149 GLN HE22 1 1
17 26441 1 1 33 GLN HG2 H -23.191 -6.467 8.575 1.00 . A A . 149 GLN HG2 1 1
17 26442 1 1 33 GLN HG3 H -23.868 -7.033 7.049 1.00 . A A . 149 GLN HG3 1 1
17 26443 1 1 33 GLN N N -22.618 -9.409 7.920 1.00 . A A . 149 GLN N 1 1
17 26444 1 1 33 GLN NE2 N -26.304 -6.010 7.571 1.00 . A A . 149 GLN NE2 1 1
17 26445 1 1 33 GLN O O -23.798 -11.401 9.306 1.00 . A A . 149 GLN O 1 1
17 26446 1 1 33 GLN OE1 O -24.917 -4.675 8.727 1.00 . A A . 149 GLN OE1 1 1
17 26447 1 1 34 ASP C C -26.016 -11.990 10.979 1.00 . A A . 150 ASP C 1 1
17 26448 1 1 34 ASP CA C -24.999 -11.198 11.796 1.00 . A A . 150 ASP CA 1 1
17 26449 1 1 34 ASP CB C -25.652 -10.674 13.076 1.00 . A A . 150 ASP CB 1 1
17 26450 1 1 34 ASP CG C -26.932 -9.910 12.802 1.00 . A A . 150 ASP CG 1 1
17 26451 1 1 34 ASP H H -24.501 -9.183 11.378 1.00 . A A . 150 ASP H 1 1
17 26452 1 1 34 ASP HA H -24.182 -11.852 12.061 1.00 . A A . 150 ASP HA 1 1
17 26453 1 1 34 ASP HB2 H -25.884 -11.508 13.722 1.00 . A A . 150 ASP HB2 1 1
17 26454 1 1 34 ASP HB3 H -24.961 -10.014 13.580 1.00 . A A . 150 ASP HB3 1 1
17 26455 1 1 34 ASP N N -24.453 -10.093 11.016 1.00 . A A . 150 ASP N 1 1
17 26456 1 1 34 ASP O O -26.218 -13.182 11.209 1.00 . A A . 150 ASP O 1 1
17 26457 1 1 34 ASP OD1 O -26.929 -9.055 11.891 1.00 . A A . 150 ASP OD1 1 1
17 26458 1 1 34 ASP OD2 O -27.937 -10.165 13.498 1.00 . A A . 150 ASP OD2 1 1
17 26459 1 1 35 ASP C C -26.980 -12.713 8.030 1.00 . A A . 151 ASP C 1 1
17 26460 1 1 35 ASP CA C -27.648 -11.959 9.175 1.00 . A A . 151 ASP CA 1 1
17 26461 1 1 35 ASP CB C -28.620 -10.917 8.617 1.00 . A A . 151 ASP CB 1 1
17 26462 1 1 35 ASP CG C -29.446 -11.454 7.465 1.00 . A A . 151 ASP CG 1 1
17 26463 1 1 35 ASP H H -26.447 -10.369 9.891 1.00 . A A . 151 ASP H 1 1
17 26464 1 1 35 ASP HA H -28.199 -12.663 9.780 1.00 . A A . 151 ASP HA 1 1
17 26465 1 1 35 ASP HB2 H -29.292 -10.605 9.403 1.00 . A A . 151 ASP HB2 1 1
17 26466 1 1 35 ASP HB3 H -28.059 -10.063 8.268 1.00 . A A . 151 ASP HB3 1 1
17 26467 1 1 35 ASP N N -26.652 -11.318 10.026 1.00 . A A . 151 ASP N 1 1
17 26468 1 1 35 ASP O O -27.334 -13.855 7.737 1.00 . A A . 151 ASP O 1 1
17 26469 1 1 35 ASP OD1 O -29.808 -12.648 7.501 1.00 . A A . 151 ASP OD1 1 1
17 26470 1 1 35 ASP OD2 O -29.730 -10.680 6.527 1.00 . A A . 151 ASP OD2 1 1
17 26471 1 1 36 GLU C C -24.517 -13.903 6.733 1.00 . A A . 152 GLU C 1 1
17 26472 1 1 36 GLU CA C -25.298 -12.677 6.271 1.00 . A A . 152 GLU CA 1 1
17 26473 1 1 36 GLU CB C -24.347 -11.664 5.630 1.00 . A A . 152 GLU CB 1 1
17 26474 1 1 36 GLU CD C -24.411 -9.398 4.516 1.00 . A A . 152 GLU CD 1 1
17 26475 1 1 36 GLU CG C -25.008 -10.790 4.577 1.00 . A A . 152 GLU CG 1 1
17 26476 1 1 36 GLU H H -25.777 -11.158 7.665 1.00 . A A . 152 GLU H 1 1
17 26477 1 1 36 GLU HA H -26.028 -12.985 5.537 1.00 . A A . 152 GLU HA 1 1
17 26478 1 1 36 GLU HB2 H -23.950 -11.022 6.403 1.00 . A A . 152 GLU HB2 1 1
17 26479 1 1 36 GLU HB3 H -23.532 -12.198 5.165 1.00 . A A . 152 GLU HB3 1 1
17 26480 1 1 36 GLU HG2 H -24.888 -11.259 3.612 1.00 . A A . 152 GLU HG2 1 1
17 26481 1 1 36 GLU HG3 H -26.060 -10.706 4.806 1.00 . A A . 152 GLU HG3 1 1
17 26482 1 1 36 GLU N N -26.014 -12.067 7.385 1.00 . A A . 152 GLU N 1 1
17 26483 1 1 36 GLU O O -24.541 -14.949 6.082 1.00 . A A . 152 GLU O 1 1
17 26484 1 1 36 GLU OE1 O -24.683 -8.595 5.433 1.00 . A A . 152 GLU OE1 1 1
17 26485 1 1 36 GLU OE2 O -23.672 -9.111 3.551 1.00 . A A . 152 GLU OE2 1 1
17 26486 1 1 37 ILE C C -23.876 -16.128 8.547 1.00 . A A . 153 ILE C 1 1
17 26487 1 1 37 ILE CA C -23.036 -14.863 8.408 1.00 . A A . 153 ILE CA 1 1
17 26488 1 1 37 ILE CB C -22.446 -14.498 9.783 1.00 . A A . 153 ILE CB 1 1
17 26489 1 1 37 ILE CD1 C -21.472 -12.445 10.929 1.00 . A A . 153 ILE CD1 1 1
17 26490 1 1 37 ILE CG1 C -21.539 -13.272 9.664 1.00 . A A . 153 ILE CG1 1 1
17 26491 1 1 37 ILE CG2 C -21.677 -15.678 10.359 1.00 . A A . 153 ILE CG2 1 1
17 26492 1 1 37 ILE H H -23.845 -12.909 8.331 1.00 . A A . 153 ILE H 1 1
17 26493 1 1 37 ILE HA H -22.219 -15.059 7.728 1.00 . A A . 153 ILE HA 1 1
17 26494 1 1 37 ILE HB H -23.262 -14.271 10.451 1.00 . A A . 153 ILE HB 1 1
17 26495 1 1 37 ILE HD11 H -20.716 -11.680 10.819 1.00 . A A . 153 ILE HD11 1 1
17 26496 1 1 37 ILE HD12 H -21.219 -13.083 11.763 1.00 . A A . 153 ILE HD12 1 1
17 26497 1 1 37 ILE HD13 H -22.430 -11.980 11.107 1.00 . A A . 153 ILE HD13 1 1
17 26498 1 1 37 ILE HG12 H -20.538 -13.593 9.425 1.00 . A A . 153 ILE HG12 1 1
17 26499 1 1 37 ILE HG13 H -21.908 -12.637 8.871 1.00 . A A . 153 ILE HG13 1 1
17 26500 1 1 37 ILE HG21 H -20.945 -16.016 9.641 1.00 . A A . 153 ILE HG21 1 1
17 26501 1 1 37 ILE HG22 H -22.364 -16.482 10.579 1.00 . A A . 153 ILE HG22 1 1
17 26502 1 1 37 ILE HG23 H -21.178 -15.373 11.267 1.00 . A A . 153 ILE HG23 1 1
17 26503 1 1 37 ILE N N -23.824 -13.767 7.858 1.00 . A A . 153 ILE N 1 1
17 26504 1 1 37 ILE O O -23.364 -17.241 8.427 1.00 . A A . 153 ILE O 1 1
17 26505 1 1 38 ALA C C -25.951 -18.047 7.781 1.00 . A A . 154 ALA C 1 1
17 26506 1 1 38 ALA CA C -26.080 -17.076 8.949 1.00 . A A . 154 ALA CA 1 1
17 26507 1 1 38 ALA CB C -27.514 -16.582 9.072 1.00 . A A . 154 ALA CB 1 1
17 26508 1 1 38 ALA H H -25.517 -15.038 8.883 1.00 . A A . 154 ALA H 1 1
17 26509 1 1 38 ALA HA H -25.824 -17.593 9.863 1.00 . A A . 154 ALA HA 1 1
17 26510 1 1 38 ALA HB1 H -28.088 -17.285 9.657 1.00 . A A . 154 ALA HB1 1 1
17 26511 1 1 38 ALA HB2 H -27.949 -16.492 8.088 1.00 . A A . 154 ALA HB2 1 1
17 26512 1 1 38 ALA HB3 H -27.521 -15.618 9.559 1.00 . A A . 154 ALA HB3 1 1
17 26513 1 1 38 ALA N N -25.168 -15.949 8.798 1.00 . A A . 154 ALA N 1 1
17 26514 1 1 38 ALA O O -25.953 -19.263 7.968 1.00 . A A . 154 ALA O 1 1
17 26515 1 1 39 GLY C C -24.292 -18.814 5.170 1.00 . A A . 155 GLY C 1 1
17 26516 1 1 39 GLY CA C -25.713 -18.335 5.392 1.00 . A A . 155 GLY CA 1 1
17 26517 1 1 39 GLY H H -25.845 -16.526 6.484 1.00 . A A . 155 GLY H 1 1
17 26518 1 1 39 GLY HA2 H -26.359 -19.194 5.499 1.00 . A A . 155 GLY HA2 1 1
17 26519 1 1 39 GLY HA3 H -26.027 -17.766 4.529 1.00 . A A . 155 GLY HA3 1 1
17 26520 1 1 39 GLY N N -25.840 -17.502 6.573 1.00 . A A . 155 GLY N 1 1
17 26521 1 1 39 GLY O O -24.067 -19.826 4.504 1.00 . A A . 155 GLY O 1 1
17 26522 1 1 40 LEU C C -21.599 -19.708 6.375 1.00 . A A . 156 LEU C 1 1
17 26523 1 1 40 LEU CA C -21.923 -18.442 5.587 1.00 . A A . 156 LEU CA 1 1
17 26524 1 1 40 LEU CB C -21.036 -17.291 6.064 1.00 . A A . 156 LEU CB 1 1
17 26525 1 1 40 LEU CD1 C -18.901 -17.062 4.770 1.00 . A A . 156 LEU CD1 1 1
17 26526 1 1 40 LEU CD2 C -18.871 -16.901 7.266 1.00 . A A . 156 LEU CD2 1 1
17 26527 1 1 40 LEU CG C -19.530 -17.558 6.062 1.00 . A A . 156 LEU CG 1 1
17 26528 1 1 40 LEU H H -23.572 -17.292 6.247 1.00 . A A . 156 LEU H 1 1
17 26529 1 1 40 LEU HA H -21.731 -18.625 4.540 1.00 . A A . 156 LEU HA 1 1
17 26530 1 1 40 LEU HB2 H -21.221 -16.443 5.422 1.00 . A A . 156 LEU HB2 1 1
17 26531 1 1 40 LEU HB3 H -21.328 -17.045 7.075 1.00 . A A . 156 LEU HB3 1 1
17 26532 1 1 40 LEU HD11 H -18.185 -17.788 4.416 1.00 . A A . 156 LEU HD11 1 1
17 26533 1 1 40 LEU HD12 H -18.401 -16.122 4.951 1.00 . A A . 156 LEU HD12 1 1
17 26534 1 1 40 LEU HD13 H -19.671 -16.922 4.025 1.00 . A A . 156 LEU HD13 1 1
17 26535 1 1 40 LEU HD21 H -19.611 -16.344 7.822 1.00 . A A . 156 LEU HD21 1 1
17 26536 1 1 40 LEU HD22 H -18.094 -16.230 6.929 1.00 . A A . 156 LEU HD22 1 1
17 26537 1 1 40 LEU HD23 H -18.440 -17.661 7.900 1.00 . A A . 156 LEU HD23 1 1
17 26538 1 1 40 LEU HG H -19.361 -18.624 6.127 1.00 . A A . 156 LEU HG 1 1
17 26539 1 1 40 LEU N N -23.331 -18.087 5.728 1.00 . A A . 156 LEU N 1 1
17 26540 1 1 40 LEU O O -21.150 -20.706 5.809 1.00 . A A . 156 LEU O 1 1
17 26541 1 1 41 LEU C C -22.239 -22.064 8.007 1.00 . A A . 157 LEU C 1 1
17 26542 1 1 41 LEU CA C -21.568 -20.805 8.547 1.00 . A A . 157 LEU CA 1 1
17 26543 1 1 41 LEU CB C -22.062 -20.520 9.967 1.00 . A A . 157 LEU CB 1 1
17 26544 1 1 41 LEU CD1 C -22.181 -19.032 11.981 1.00 . A A . 157 LEU CD1 1 1
17 26545 1 1 41 LEU CD2 C -20.144 -19.007 10.530 1.00 . A A . 157 LEU CD2 1 1
17 26546 1 1 41 LEU CG C -21.656 -19.170 10.560 1.00 . A A . 157 LEU CG 1 1
17 26547 1 1 41 LEU H H -22.191 -18.838 8.075 1.00 . A A . 157 LEU H 1 1
17 26548 1 1 41 LEU HA H -20.500 -20.962 8.571 1.00 . A A . 157 LEU HA 1 1
17 26549 1 1 41 LEU HB2 H -23.140 -20.566 9.957 1.00 . A A . 157 LEU HB2 1 1
17 26550 1 1 41 LEU HB3 H -21.675 -21.296 10.612 1.00 . A A . 157 LEU HB3 1 1
17 26551 1 1 41 LEU HD11 H -21.451 -18.516 12.586 1.00 . A A . 157 LEU HD11 1 1
17 26552 1 1 41 LEU HD12 H -22.363 -20.013 12.394 1.00 . A A . 157 LEU HD12 1 1
17 26553 1 1 41 LEU HD13 H -23.104 -18.470 11.971 1.00 . A A . 157 LEU HD13 1 1
17 26554 1 1 41 LEU HD21 H -19.675 -19.966 10.699 1.00 . A A . 157 LEU HD21 1 1
17 26555 1 1 41 LEU HD22 H -19.841 -18.318 11.305 1.00 . A A . 157 LEU HD22 1 1
17 26556 1 1 41 LEU HD23 H -19.842 -18.623 9.567 1.00 . A A . 157 LEU HD23 1 1
17 26557 1 1 41 LEU HG H -22.091 -18.378 9.966 1.00 . A A . 157 LEU HG 1 1
17 26558 1 1 41 LEU N N -21.832 -19.661 7.681 1.00 . A A . 157 LEU N 1 1
17 26559 1 1 41 LEU O O -21.725 -23.171 8.165 1.00 . A A . 157 LEU O 1 1
17 26560 1 1 42 LYS C C -23.231 -23.857 5.906 1.00 . A A . 158 LYS C 1 1
17 26561 1 1 42 LYS CA C -24.130 -23.006 6.797 1.00 . A A . 158 LYS CA 1 1
17 26562 1 1 42 LYS CB C -25.328 -22.496 5.993 1.00 . A A . 158 LYS CB 1 1
17 26563 1 1 42 LYS CD C -27.648 -22.941 5.138 1.00 . A A . 158 LYS CD 1 1
17 26564 1 1 42 LYS CE C -29.013 -23.433 5.594 1.00 . A A . 158 LYS CE 1 1
17 26565 1 1 42 LYS CG C -26.548 -23.397 6.082 1.00 . A A . 158 LYS CG 1 1
17 26566 1 1 42 LYS H H -23.749 -20.978 7.272 1.00 . A A . 158 LYS H 1 1
17 26567 1 1 42 LYS HA H -24.488 -23.615 7.613 1.00 . A A . 158 LYS HA 1 1
17 26568 1 1 42 LYS HB2 H -25.602 -21.518 6.359 1.00 . A A . 158 LYS HB2 1 1
17 26569 1 1 42 LYS HB3 H -25.041 -22.416 4.955 1.00 . A A . 158 LYS HB3 1 1
17 26570 1 1 42 LYS HD2 H -27.659 -21.862 5.106 1.00 . A A . 158 LYS HD2 1 1
17 26571 1 1 42 LYS HD3 H -27.446 -23.330 4.150 1.00 . A A . 158 LYS HD3 1 1
17 26572 1 1 42 LYS HE2 H -29.093 -23.294 6.661 1.00 . A A . 158 LYS HE2 1 1
17 26573 1 1 42 LYS HE3 H -29.775 -22.850 5.098 1.00 . A A . 158 LYS HE3 1 1
17 26574 1 1 42 LYS HG2 H -26.260 -24.405 5.822 1.00 . A A . 158 LYS HG2 1 1
17 26575 1 1 42 LYS HG3 H -26.924 -23.379 7.095 1.00 . A A . 158 LYS HG3 1 1
17 26576 1 1 42 LYS HZ1 H -30.091 -25.217 5.726 1.00 . A A . 158 LYS HZ1 1 1
17 26577 1 1 42 LYS HZ2 H -28.417 -25.435 5.625 1.00 . A A . 158 LYS HZ2 1 1
17 26578 1 1 42 LYS HZ3 H -29.297 -25.004 4.247 1.00 . A A . 158 LYS HZ3 1 1
17 26579 1 1 42 LYS N N -23.389 -21.886 7.366 1.00 . A A . 158 LYS N 1 1
17 26580 1 1 42 LYS NZ N -29.219 -24.873 5.275 1.00 . A A . 158 LYS NZ 1 1
17 26581 1 1 42 LYS O O -23.078 -25.058 6.128 1.00 . A A . 158 LYS O 1 1
17 26582 1 1 43 ASP C C -20.371 -24.125 4.593 1.00 . A A . 159 ASP C 1 1
17 26583 1 1 43 ASP CA C -21.751 -23.925 3.975 1.00 . A A . 159 ASP CA 1 1
17 26584 1 1 43 ASP CB C -21.629 -23.146 2.664 1.00 . A A . 159 ASP CB 1 1
17 26585 1 1 43 ASP CG C -22.482 -23.736 1.559 1.00 . A A . 159 ASP CG 1 1
17 26586 1 1 43 ASP H H -22.799 -22.267 4.773 1.00 . A A . 159 ASP H 1 1
17 26587 1 1 43 ASP HA H -22.183 -24.893 3.769 1.00 . A A . 159 ASP HA 1 1
17 26588 1 1 43 ASP HB2 H -21.942 -22.125 2.829 1.00 . A A . 159 ASP HB2 1 1
17 26589 1 1 43 ASP HB3 H -20.598 -23.155 2.343 1.00 . A A . 159 ASP HB3 1 1
17 26590 1 1 43 ASP N N -22.637 -23.226 4.898 1.00 . A A . 159 ASP N 1 1
17 26591 1 1 43 ASP O O -19.764 -25.188 4.455 1.00 . A A . 159 ASP O 1 1
17 26592 1 1 43 ASP OD1 O -23.554 -24.295 1.871 1.00 . A A . 159 ASP OD1 1 1
17 26593 1 1 43 ASP OD2 O -22.078 -23.639 0.381 1.00 . A A . 159 ASP OD2 1 1
17 26594 1 1 44 THR C C -18.442 -24.395 6.790 1.00 . A A . 160 THR C 1 1
17 26595 1 1 44 THR CA C -18.569 -23.156 5.911 1.00 . A A . 160 THR CA 1 1
17 26596 1 1 44 THR CB C -18.301 -21.904 6.768 1.00 . A A . 160 THR CB 1 1
17 26597 1 1 44 THR CG2 C -16.908 -21.951 7.376 1.00 . A A . 160 THR CG2 1 1
17 26598 1 1 44 THR H H -20.409 -22.274 5.349 1.00 . A A . 160 THR H 1 1
17 26599 1 1 44 THR HA H -17.821 -23.200 5.133 1.00 . A A . 160 THR HA 1 1
17 26600 1 1 44 THR HB H -19.027 -21.872 7.568 1.00 . A A . 160 THR HB 1 1
17 26601 1 1 44 THR HG1 H -17.591 -20.507 5.571 1.00 . A A . 160 THR HG1 1 1
17 26602 1 1 44 THR HG21 H -16.185 -22.168 6.603 1.00 . A A . 160 THR HG21 1 1
17 26603 1 1 44 THR HG22 H -16.871 -22.723 8.131 1.00 . A A . 160 THR HG22 1 1
17 26604 1 1 44 THR HG23 H -16.679 -20.997 7.825 1.00 . A A . 160 THR HG23 1 1
17 26605 1 1 44 THR N N -19.878 -23.095 5.274 1.00 . A A . 160 THR N 1 1
17 26606 1 1 44 THR O O -17.352 -24.945 6.951 1.00 . A A . 160 THR O 1 1
17 26607 1 1 44 THR OG1 O -18.438 -20.724 5.967 1.00 . A A . 160 THR OG1 1 1
17 26608 1 1 45 TYR C C -19.517 -27.288 7.397 1.00 . A A . 161 TYR C 1 1
17 26609 1 1 45 TYR CA C -19.576 -26.005 8.220 1.00 . A A . 161 TYR CA 1 1
17 26610 1 1 45 TYR CB C -20.830 -26.004 9.096 1.00 . A A . 161 TYR CB 1 1
17 26611 1 1 45 TYR CD1 C -20.165 -23.997 10.475 1.00 . A A . 161 TYR CD1 1 1
17 26612 1 1 45 TYR CD2 C -20.947 -25.937 11.617 1.00 . A A . 161 TYR CD2 1 1
17 26613 1 1 45 TYR CE1 C -19.992 -23.350 11.683 1.00 . A A . 161 TYR CE1 1 1
17 26614 1 1 45 TYR CE2 C -20.779 -25.298 12.830 1.00 . A A . 161 TYR CE2 1 1
17 26615 1 1 45 TYR CG C -20.644 -25.300 10.420 1.00 . A A . 161 TYR CG 1 1
17 26616 1 1 45 TYR CZ C -20.301 -24.004 12.858 1.00 . A A . 161 TYR CZ 1 1
17 26617 1 1 45 TYR H H -20.400 -24.350 7.189 1.00 . A A . 161 TYR H 1 1
17 26618 1 1 45 TYR HA H -18.705 -25.958 8.856 1.00 . A A . 161 TYR HA 1 1
17 26619 1 1 45 TYR HB2 H -21.630 -25.509 8.567 1.00 . A A . 161 TYR HB2 1 1
17 26620 1 1 45 TYR HB3 H -21.118 -27.025 9.300 1.00 . A A . 161 TYR HB3 1 1
17 26621 1 1 45 TYR HD1 H -19.925 -23.487 9.553 1.00 . A A . 161 TYR HD1 1 1
17 26622 1 1 45 TYR HD2 H -21.321 -26.951 11.592 1.00 . A A . 161 TYR HD2 1 1
17 26623 1 1 45 TYR HE1 H -19.619 -22.337 11.706 1.00 . A A . 161 TYR HE1 1 1
17 26624 1 1 45 TYR HE2 H -21.020 -25.810 13.750 1.00 . A A . 161 TYR HE2 1 1
17 26625 1 1 45 TYR HH H -19.825 -22.466 13.908 1.00 . A A . 161 TYR HH 1 1
17 26626 1 1 45 TYR N N -19.562 -24.830 7.355 1.00 . A A . 161 TYR N 1 1
17 26627 1 1 45 TYR O O -18.672 -28.151 7.631 1.00 . A A . 161 TYR O 1 1
17 26628 1 1 45 TYR OH O -20.131 -23.362 14.063 1.00 . A A . 161 TYR OH 1 1
17 26629 1 1 46 ALA C C -19.124 -28.830 4.901 1.00 . A A . 162 ALA C 1 1
17 26630 1 1 46 ALA CA C -20.472 -28.580 5.569 1.00 . A A . 162 ALA CA 1 1
17 26631 1 1 46 ALA CB C -21.562 -28.419 4.520 1.00 . A A . 162 ALA CB 1 1
17 26632 1 1 46 ALA H H -21.070 -26.683 6.292 1.00 . A A . 162 ALA H 1 1
17 26633 1 1 46 ALA HA H -20.721 -29.433 6.184 1.00 . A A . 162 ALA HA 1 1
17 26634 1 1 46 ALA HB1 H -21.196 -28.767 3.565 1.00 . A A . 162 ALA HB1 1 1
17 26635 1 1 46 ALA HB2 H -21.836 -27.378 4.443 1.00 . A A . 162 ALA HB2 1 1
17 26636 1 1 46 ALA HB3 H -22.426 -29.000 4.808 1.00 . A A . 162 ALA HB3 1 1
17 26637 1 1 46 ALA N N -20.422 -27.405 6.430 1.00 . A A . 162 ALA N 1 1
17 26638 1 1 46 ALA O O -18.804 -29.959 4.533 1.00 . A A . 162 ALA O 1 1
17 26639 1 1 47 GLU C C -16.176 -28.933 4.817 1.00 . A A . 163 GLU C 1 1
17 26640 1 1 47 GLU CA C -17.026 -27.873 4.122 1.00 . A A . 163 GLU CA 1 1
17 26641 1 1 47 GLU CB C -16.309 -26.522 4.160 1.00 . A A . 163 GLU CB 1 1
17 26642 1 1 47 GLU CD C -15.942 -25.932 1.732 1.00 . A A . 163 GLU CD 1 1
17 26643 1 1 47 GLU CG C -16.684 -25.601 3.012 1.00 . A A . 163 GLU CG 1 1
17 26644 1 1 47 GLU H H -18.650 -26.893 5.062 1.00 . A A . 163 GLU H 1 1
17 26645 1 1 47 GLU HA H -17.172 -28.164 3.093 1.00 . A A . 163 GLU HA 1 1
17 26646 1 1 47 GLU HB2 H -16.551 -26.025 5.088 1.00 . A A . 163 GLU HB2 1 1
17 26647 1 1 47 GLU HB3 H -15.243 -26.694 4.123 1.00 . A A . 163 GLU HB3 1 1
17 26648 1 1 47 GLU HG2 H -17.744 -25.690 2.828 1.00 . A A . 163 GLU HG2 1 1
17 26649 1 1 47 GLU HG3 H -16.452 -24.584 3.292 1.00 . A A . 163 GLU HG3 1 1
17 26650 1 1 47 GLU N N -18.339 -27.768 4.748 1.00 . A A . 163 GLU N 1 1
17 26651 1 1 47 GLU O O -15.355 -29.597 4.185 1.00 . A A . 163 GLU O 1 1
17 26652 1 1 47 GLU OE1 O -14.697 -25.830 1.724 1.00 . A A . 163 GLU OE1 1 1
17 26653 1 1 47 GLU OE2 O -16.606 -26.294 0.738 1.00 . A A . 163 GLU OE2 1 1
17 26654 1 1 48 MET C C -16.507 -31.262 7.252 1.00 . A A . 164 MET C 1 1
17 26655 1 1 48 MET CA C -15.632 -30.063 6.903 1.00 . A A . 164 MET CA 1 1
17 26656 1 1 48 MET CB C -15.092 -29.421 8.182 1.00 . A A . 164 MET CB 1 1
17 26657 1 1 48 MET CE C -15.715 -26.166 10.159 1.00 . A A . 164 MET CE 1 1
17 26658 1 1 48 MET CG C -16.134 -28.625 8.950 1.00 . A A . 164 MET CG 1 1
17 26659 1 1 48 MET H H -17.048 -28.525 6.571 1.00 . A A . 164 MET H 1 1
17 26660 1 1 48 MET HA H -14.801 -30.401 6.302 1.00 . A A . 164 MET HA 1 1
17 26661 1 1 48 MET HB2 H -14.715 -30.199 8.830 1.00 . A A . 164 MET HB2 1 1
17 26662 1 1 48 MET HB3 H -14.281 -28.756 7.923 1.00 . A A . 164 MET HB3 1 1
17 26663 1 1 48 MET HE1 H -16.766 -25.965 10.007 1.00 . A A . 164 MET HE1 1 1
17 26664 1 1 48 MET HE2 H -15.163 -25.883 9.275 1.00 . A A . 164 MET HE2 1 1
17 26665 1 1 48 MET HE3 H -15.358 -25.597 11.005 1.00 . A A . 164 MET HE3 1 1
17 26666 1 1 48 MET HG2 H -16.492 -27.823 8.321 1.00 . A A . 164 MET HG2 1 1
17 26667 1 1 48 MET HG3 H -16.957 -29.280 9.197 1.00 . A A . 164 MET HG3 1 1
17 26668 1 1 48 MET N N -16.379 -29.084 6.122 1.00 . A A . 164 MET N 1 1
17 26669 1 1 48 MET O O -16.222 -31.997 8.197 1.00 . A A . 164 MET O 1 1
17 26670 1 1 48 MET SD S -15.483 -27.914 10.474 1.00 . A A . 164 MET SD 1 1
17 26671 1 1 49 GLY C C -19.223 -32.428 8.040 1.00 . A A . 165 GLY C 1 1
17 26672 1 1 49 GLY CA C -18.475 -32.566 6.728 1.00 . A A . 165 GLY CA 1 1
17 26673 1 1 49 GLY H H -17.752 -30.836 5.743 1.00 . A A . 165 GLY H 1 1
17 26674 1 1 49 GLY HA2 H -19.191 -32.619 5.922 1.00 . A A . 165 GLY HA2 1 1
17 26675 1 1 49 GLY HA3 H -17.902 -33.481 6.749 1.00 . A A . 165 GLY HA3 1 1
17 26676 1 1 49 GLY N N -17.575 -31.454 6.483 1.00 . A A . 165 GLY N 1 1
17 26677 1 1 49 GLY O O -19.783 -33.399 8.547 1.00 . A A . 165 GLY O 1 1
17 26678 1 1 50 MET C C -21.389 -31.335 9.758 1.00 . A A . 166 MET C 1 1
17 26679 1 1 50 MET CA C -19.914 -30.958 9.852 1.00 . A A . 166 MET CA 1 1
17 26680 1 1 50 MET CB C -19.777 -29.483 10.236 1.00 . A A . 166 MET CB 1 1
17 26681 1 1 50 MET CE C -17.409 -28.420 13.228 1.00 . A A . 166 MET CE 1 1
17 26682 1 1 50 MET CG C -19.582 -29.259 11.727 1.00 . A A . 166 MET CG 1 1
17 26683 1 1 50 MET H H -18.765 -30.483 8.139 1.00 . A A . 166 MET H 1 1
17 26684 1 1 50 MET HA H -19.447 -31.564 10.613 1.00 . A A . 166 MET HA 1 1
17 26685 1 1 50 MET HB2 H -18.926 -29.066 9.717 1.00 . A A . 166 MET HB2 1 1
17 26686 1 1 50 MET HB3 H -20.669 -28.958 9.929 1.00 . A A . 166 MET HB3 1 1
17 26687 1 1 50 MET HE1 H -17.737 -28.494 14.255 1.00 . A A . 166 MET HE1 1 1
17 26688 1 1 50 MET HE2 H -17.815 -27.523 12.784 1.00 . A A . 166 MET HE2 1 1
17 26689 1 1 50 MET HE3 H -16.331 -28.381 13.197 1.00 . A A . 166 MET HE3 1 1
17 26690 1 1 50 MET HG2 H -19.656 -28.202 11.932 1.00 . A A . 166 MET HG2 1 1
17 26691 1 1 50 MET HG3 H -20.362 -29.782 12.260 1.00 . A A . 166 MET HG3 1 1
17 26692 1 1 50 MET N N -19.230 -31.218 8.591 1.00 . A A . 166 MET N 1 1
17 26693 1 1 50 MET O O -21.913 -31.565 8.668 1.00 . A A . 166 MET O 1 1
17 26694 1 1 50 MET SD S -17.983 -29.850 12.315 1.00 . A A . 166 MET SD 1 1
17 26695 1 1 51 SER C C -24.317 -30.688 10.266 1.00 . A A . 167 SER C 1 1
17 26696 1 1 51 SER CA C -23.467 -31.752 10.955 1.00 . A A . 167 SER CA 1 1
17 26697 1 1 51 SER CB C -23.923 -31.924 12.406 1.00 . A A . 167 SER CB 1 1
17 26698 1 1 51 SER H H -21.580 -31.204 11.744 1.00 . A A . 167 SER H 1 1
17 26699 1 1 51 SER HA H -23.592 -32.689 10.434 1.00 . A A . 167 SER HA 1 1
17 26700 1 1 51 SER HB2 H -23.391 -31.225 13.033 1.00 . A A . 167 SER HB2 1 1
17 26701 1 1 51 SER HB3 H -24.984 -31.732 12.472 1.00 . A A . 167 SER HB3 1 1
17 26702 1 1 51 SER HG H -24.496 -33.664 13.099 1.00 . A A . 167 SER HG 1 1
17 26703 1 1 51 SER N N -22.053 -31.398 10.908 1.00 . A A . 167 SER N 1 1
17 26704 1 1 51 SER O O -25.487 -30.915 9.961 1.00 . A A . 167 SER O 1 1
17 26705 1 1 51 SER OG O -23.667 -33.239 12.868 1.00 . A A . 167 SER OG 1 1
17 26706 1 1 52 ASN C C -25.574 -27.929 10.236 1.00 . A A . 168 ASN C 1 1
17 26707 1 1 52 ASN CA C -24.419 -28.427 9.372 1.00 . A A . 168 ASN CA 1 1
17 26708 1 1 52 ASN CB C -24.944 -28.869 8.005 1.00 . A A . 168 ASN CB 1 1
17 26709 1 1 52 ASN CG C -25.021 -27.722 7.016 1.00 . A A . 168 ASN CG 1 1
17 26710 1 1 52 ASN H H -22.783 -29.406 10.291 1.00 . A A . 168 ASN H 1 1
17 26711 1 1 52 ASN HA H -23.715 -27.621 9.234 1.00 . A A . 168 ASN HA 1 1
17 26712 1 1 52 ASN HB2 H -24.286 -29.624 7.600 1.00 . A A . 168 ASN HB2 1 1
17 26713 1 1 52 ASN HB3 H -25.933 -29.286 8.122 1.00 . A A . 168 ASN HB3 1 1
17 26714 1 1 52 ASN HD21 H -26.857 -27.276 7.638 1.00 . A A . 168 ASN HD21 1 1
17 26715 1 1 52 ASN HD22 H -26.224 -26.272 6.382 1.00 . A A . 168 ASN HD22 1 1
17 26716 1 1 52 ASN N N -23.718 -29.527 10.024 1.00 . A A . 168 ASN N 1 1
17 26717 1 1 52 ASN ND2 N -26.148 -27.019 7.012 1.00 . A A . 168 ASN ND2 1 1
17 26718 1 1 52 ASN O O -26.729 -27.932 9.809 1.00 . A A . 168 ASN O 1 1
17 26719 1 1 52 ASN OD1 O -24.078 -27.470 6.266 1.00 . A A . 168 ASN OD1 1 1
17 26720 1 1 53 PHE C C -26.754 -25.620 11.952 1.00 . A A . 169 PHE C 1 1
17 26721 1 1 53 PHE CA C -26.264 -27.001 12.377 1.00 . A A . 169 PHE CA 1 1
17 26722 1 1 53 PHE CB C -25.699 -26.939 13.798 1.00 . A A . 169 PHE CB 1 1
17 26723 1 1 53 PHE CD1 C -27.718 -27.265 15.252 1.00 . A A . 169 PHE CD1 1 1
17 26724 1 1 53 PHE CD2 C -26.589 -25.167 15.336 1.00 . A A . 169 PHE CD2 1 1
17 26725 1 1 53 PHE CE1 C -28.631 -26.814 16.187 1.00 . A A . 169 PHE CE1 1 1
17 26726 1 1 53 PHE CE2 C -27.498 -24.711 16.272 1.00 . A A . 169 PHE CE2 1 1
17 26727 1 1 53 PHE CG C -26.689 -26.447 14.816 1.00 . A A . 169 PHE CG 1 1
17 26728 1 1 53 PHE CZ C -28.520 -25.536 16.699 1.00 . A A . 169 PHE CZ 1 1
17 26729 1 1 53 PHE H H -24.315 -27.524 11.736 1.00 . A A . 169 PHE H 1 1
17 26730 1 1 53 PHE HA H -27.097 -27.686 12.360 1.00 . A A . 169 PHE HA 1 1
17 26731 1 1 53 PHE HB2 H -25.382 -27.927 14.095 1.00 . A A . 169 PHE HB2 1 1
17 26732 1 1 53 PHE HB3 H -24.849 -26.273 13.811 1.00 . A A . 169 PHE HB3 1 1
17 26733 1 1 53 PHE HD1 H -27.806 -28.265 14.854 1.00 . A A . 169 PHE HD1 1 1
17 26734 1 1 53 PHE HD2 H -25.789 -24.520 15.003 1.00 . A A . 169 PHE HD2 1 1
17 26735 1 1 53 PHE HE1 H -29.428 -27.462 16.520 1.00 . A A . 169 PHE HE1 1 1
17 26736 1 1 53 PHE HE2 H -27.408 -23.711 16.670 1.00 . A A . 169 PHE HE2 1 1
17 26737 1 1 53 PHE HZ H -29.231 -25.182 17.430 1.00 . A A . 169 PHE HZ 1 1
17 26738 1 1 53 PHE N N -25.254 -27.502 11.453 1.00 . A A . 169 PHE N 1 1
17 26739 1 1 53 PHE O O -26.031 -24.865 11.301 1.00 . A A . 169 PHE O 1 1
17 26740 1 1 54 THR C C -28.684 -23.107 13.207 1.00 . A A . 170 THR C 1 1
17 26741 1 1 54 THR CA C -28.576 -24.007 11.981 1.00 . A A . 170 THR CA 1 1
17 26742 1 1 54 THR CB C -29.975 -24.176 11.358 1.00 . A A . 170 THR CB 1 1
17 26743 1 1 54 THR CG2 C -30.455 -22.870 10.743 1.00 . A A . 170 THR CG2 1 1
17 26744 1 1 54 THR H H -28.515 -25.939 12.842 1.00 . A A . 170 THR H 1 1
17 26745 1 1 54 THR HA H -27.936 -23.531 11.253 1.00 . A A . 170 THR HA 1 1
17 26746 1 1 54 THR HB H -30.666 -24.467 12.136 1.00 . A A . 170 THR HB 1 1
17 26747 1 1 54 THR HG1 H -29.560 -24.845 9.549 1.00 . A A . 170 THR HG1 1 1
17 26748 1 1 54 THR HG21 H -31.023 -23.081 9.849 1.00 . A A . 170 THR HG21 1 1
17 26749 1 1 54 THR HG22 H -29.603 -22.256 10.493 1.00 . A A . 170 THR HG22 1 1
17 26750 1 1 54 THR HG23 H -31.081 -22.348 11.452 1.00 . A A . 170 THR HG23 1 1
17 26751 1 1 54 THR N N -27.988 -25.295 12.325 1.00 . A A . 170 THR N 1 1
17 26752 1 1 54 THR O O -29.679 -23.123 13.932 1.00 . A A . 170 THR O 1 1
17 26753 1 1 54 THR OG1 O -29.944 -25.198 10.355 1.00 . A A . 170 THR OG1 1 1
17 26754 1 1 55 PRO C C -28.572 -20.222 14.431 1.00 . A A . 171 PRO C 1 1
17 26755 1 1 55 PRO CA C -27.592 -21.381 14.584 1.00 . A A . 171 PRO CA 1 1
17 26756 1 1 55 PRO CB C -26.150 -20.867 14.567 1.00 . A A . 171 PRO CB 1 1
17 26757 1 1 55 PRO CD C -26.418 -22.233 12.624 1.00 . A A . 171 PRO CD 1 1
17 26758 1 1 55 PRO CG C -25.713 -21.014 13.151 1.00 . A A . 171 PRO CG 1 1
17 26759 1 1 55 PRO HA H -27.783 -21.891 15.517 1.00 . A A . 171 PRO HA 1 1
17 26760 1 1 55 PRO HB2 H -26.130 -19.834 14.882 1.00 . A A . 171 PRO HB2 1 1
17 26761 1 1 55 PRO HB3 H -25.544 -21.464 15.231 1.00 . A A . 171 PRO HB3 1 1
17 26762 1 1 55 PRO HD2 H -26.664 -22.105 11.580 1.00 . A A . 171 PRO HD2 1 1
17 26763 1 1 55 PRO HD3 H -25.808 -23.113 12.764 1.00 . A A . 171 PRO HD3 1 1
17 26764 1 1 55 PRO HG2 H -25.999 -20.141 12.585 1.00 . A A . 171 PRO HG2 1 1
17 26765 1 1 55 PRO HG3 H -24.643 -21.155 13.110 1.00 . A A . 171 PRO HG3 1 1
17 26766 1 1 55 PRO N N -27.638 -22.304 13.446 1.00 . A A . 171 PRO N 1 1
17 26767 1 1 55 PRO O O -29.361 -20.183 13.486 1.00 . A A . 171 PRO O 1 1
17 26768 1 1 56 THR C C -28.610 -16.823 15.474 1.00 . A A . 172 THR C 1 1
17 26769 1 1 56 THR CA C -29.400 -18.120 15.335 1.00 . A A . 172 THR CA 1 1
17 26770 1 1 56 THR CB C -30.455 -18.187 16.456 1.00 . A A . 172 THR CB 1 1
17 26771 1 1 56 THR CG2 C -31.278 -19.463 16.349 1.00 . A A . 172 THR CG2 1 1
17 26772 1 1 56 THR H H -27.867 -19.367 16.094 1.00 . A A . 172 THR H 1 1
17 26773 1 1 56 THR HA H -29.914 -18.117 14.385 1.00 . A A . 172 THR HA 1 1
17 26774 1 1 56 THR HB H -31.118 -17.340 16.357 1.00 . A A . 172 THR HB 1 1
17 26775 1 1 56 THR HG1 H -30.478 -18.019 18.421 1.00 . A A . 172 THR HG1 1 1
17 26776 1 1 56 THR HG21 H -32.297 -19.259 16.640 1.00 . A A . 172 THR HG21 1 1
17 26777 1 1 56 THR HG22 H -30.860 -20.216 17.000 1.00 . A A . 172 THR HG22 1 1
17 26778 1 1 56 THR HG23 H -31.259 -19.818 15.329 1.00 . A A . 172 THR HG23 1 1
17 26779 1 1 56 THR N N -28.517 -19.279 15.366 1.00 . A A . 172 THR N 1 1
17 26780 1 1 56 THR O O -27.380 -16.835 15.520 1.00 . A A . 172 THR O 1 1
17 26781 1 1 56 THR OG1 O -29.815 -18.133 17.735 1.00 . A A . 172 THR OG1 1 1
17 26782 1 1 57 LYS C C -27.760 -14.369 16.883 1.00 . A A . 173 LYS C 1 1
17 26783 1 1 57 LYS CA C -28.692 -14.399 15.676 1.00 . A A . 173 LYS CA 1 1
17 26784 1 1 57 LYS CB C -29.754 -13.306 15.812 1.00 . A A . 173 LYS CB 1 1
17 26785 1 1 57 LYS CD C -31.664 -12.379 17.154 1.00 . A A . 173 LYS CD 1 1
17 26786 1 1 57 LYS CE C -31.250 -10.934 17.387 1.00 . A A . 173 LYS CE 1 1
17 26787 1 1 57 LYS CG C -30.463 -13.310 17.155 1.00 . A A . 173 LYS CG 1 1
17 26788 1 1 57 LYS H H -30.303 -15.760 15.499 1.00 . A A . 173 LYS H 1 1
17 26789 1 1 57 LYS HA H -28.112 -14.217 14.784 1.00 . A A . 173 LYS HA 1 1
17 26790 1 1 57 LYS HB2 H -29.282 -12.343 15.680 1.00 . A A . 173 LYS HB2 1 1
17 26791 1 1 57 LYS HB3 H -30.495 -13.443 15.037 1.00 . A A . 173 LYS HB3 1 1
17 26792 1 1 57 LYS HD2 H -32.163 -12.448 16.199 1.00 . A A . 173 LYS HD2 1 1
17 26793 1 1 57 LYS HD3 H -32.343 -12.681 17.939 1.00 . A A . 173 LYS HD3 1 1
17 26794 1 1 57 LYS HE2 H -30.332 -10.746 16.852 1.00 . A A . 173 LYS HE2 1 1
17 26795 1 1 57 LYS HE3 H -32.026 -10.285 17.010 1.00 . A A . 173 LYS HE3 1 1
17 26796 1 1 57 LYS HG2 H -30.799 -14.313 17.372 1.00 . A A . 173 LYS HG2 1 1
17 26797 1 1 57 LYS HG3 H -29.770 -12.987 17.919 1.00 . A A . 173 LYS HG3 1 1
17 26798 1 1 57 LYS HZ1 H -31.473 -9.734 19.082 1.00 . A A . 173 LYS HZ1 1 1
17 26799 1 1 57 LYS HZ2 H -30.018 -10.596 19.040 1.00 . A A . 173 LYS HZ2 1 1
17 26800 1 1 57 LYS HZ3 H -31.462 -11.394 19.414 1.00 . A A . 173 LYS HZ3 1 1
17 26801 1 1 57 LYS N N -29.325 -15.705 15.541 1.00 . A A . 173 LYS N 1 1
17 26802 1 1 57 LYS NZ N -31.036 -10.644 18.832 1.00 . A A . 173 LYS NZ 1 1
17 26803 1 1 57 LYS O O -26.796 -13.604 16.916 1.00 . A A . 173 LYS O 1 1
17 26804 1 1 58 GLU C C -25.901 -15.951 18.798 1.00 . A A . 174 GLU C 1 1
17 26805 1 1 58 GLU CA C -27.239 -15.275 19.081 1.00 . A A . 174 GLU CA 1 1
17 26806 1 1 58 GLU CB C -27.984 -16.034 20.182 1.00 . A A . 174 GLU CB 1 1
17 26807 1 1 58 GLU CD C -27.975 -14.359 22.073 1.00 . A A . 174 GLU CD 1 1
17 26808 1 1 58 GLU CG C -27.493 -15.711 21.583 1.00 . A A . 174 GLU CG 1 1
17 26809 1 1 58 GLU H H -28.834 -15.792 17.789 1.00 . A A . 174 GLU H 1 1
17 26810 1 1 58 GLU HA H -27.055 -14.265 19.415 1.00 . A A . 174 GLU HA 1 1
17 26811 1 1 58 GLU HB2 H -29.034 -15.789 20.124 1.00 . A A . 174 GLU HB2 1 1
17 26812 1 1 58 GLU HB3 H -27.862 -17.094 20.016 1.00 . A A . 174 GLU HB3 1 1
17 26813 1 1 58 GLU HG2 H -27.852 -16.471 22.261 1.00 . A A . 174 GLU HG2 1 1
17 26814 1 1 58 GLU HG3 H -26.413 -15.713 21.582 1.00 . A A . 174 GLU HG3 1 1
17 26815 1 1 58 GLU N N -28.053 -15.207 17.873 1.00 . A A . 174 GLU N 1 1
17 26816 1 1 58 GLU O O -24.841 -15.345 18.958 1.00 . A A . 174 GLU O 1 1
17 26817 1 1 58 GLU OE1 O -29.202 -14.130 22.071 1.00 . A A . 174 GLU OE1 1 1
17 26818 1 1 58 GLU OE2 O -27.124 -13.531 22.458 1.00 . A A . 174 GLU OE2 1 1
17 26819 1 1 59 ASP C C -23.856 -17.202 17.105 1.00 . A A . 175 ASP C 1 1
17 26820 1 1 59 ASP CA C -24.751 -17.970 18.073 1.00 . A A . 175 ASP CA 1 1
17 26821 1 1 59 ASP CB C -25.116 -19.331 17.479 1.00 . A A . 175 ASP CB 1 1
17 26822 1 1 59 ASP CG C -23.952 -19.976 16.752 1.00 . A A . 175 ASP CG 1 1
17 26823 1 1 59 ASP H H -26.832 -17.639 18.271 1.00 . A A . 175 ASP H 1 1
17 26824 1 1 59 ASP HA H -24.212 -18.123 18.996 1.00 . A A . 175 ASP HA 1 1
17 26825 1 1 59 ASP HB2 H -25.429 -19.991 18.274 1.00 . A A . 175 ASP HB2 1 1
17 26826 1 1 59 ASP HB3 H -25.929 -19.205 16.780 1.00 . A A . 175 ASP HB3 1 1
17 26827 1 1 59 ASP N N -25.958 -17.210 18.379 1.00 . A A . 175 ASP N 1 1
17 26828 1 1 59 ASP O O -22.653 -17.067 17.328 1.00 . A A . 175 ASP O 1 1
17 26829 1 1 59 ASP OD1 O -23.716 -19.622 15.577 1.00 . A A . 175 ASP OD1 1 1
17 26830 1 1 59 ASP OD2 O -23.278 -20.835 17.357 1.00 . A A . 175 ASP OD2 1 1
17 26831 1 1 60 VAL C C -22.899 -14.827 15.668 1.00 . A A . 176 VAL C 1 1
17 26832 1 1 60 VAL CA C -23.710 -15.946 15.024 1.00 . A A . 176 VAL CA 1 1
17 26833 1 1 60 VAL CB C -24.652 -15.340 13.967 1.00 . A A . 176 VAL CB 1 1
17 26834 1 1 60 VAL CG1 C -23.865 -14.511 12.964 1.00 . A A . 176 VAL CG1 1 1
17 26835 1 1 60 VAL CG2 C -25.439 -16.436 13.265 1.00 . A A . 176 VAL CG2 1 1
17 26836 1 1 60 VAL H H -25.414 -16.841 15.904 1.00 . A A . 176 VAL H 1 1
17 26837 1 1 60 VAL HA H -23.034 -16.627 14.527 1.00 . A A . 176 VAL HA 1 1
17 26838 1 1 60 VAL HB H -25.351 -14.688 14.469 1.00 . A A . 176 VAL HB 1 1
17 26839 1 1 60 VAL HG11 H -23.653 -13.540 13.387 1.00 . A A . 176 VAL HG11 1 1
17 26840 1 1 60 VAL HG12 H -24.446 -14.391 12.061 1.00 . A A . 176 VAL HG12 1 1
17 26841 1 1 60 VAL HG13 H -22.936 -15.012 12.732 1.00 . A A . 176 VAL HG13 1 1
17 26842 1 1 60 VAL HG21 H -24.985 -16.650 12.309 1.00 . A A . 176 VAL HG21 1 1
17 26843 1 1 60 VAL HG22 H -26.458 -16.107 13.114 1.00 . A A . 176 VAL HG22 1 1
17 26844 1 1 60 VAL HG23 H -25.435 -17.327 13.874 1.00 . A A . 176 VAL HG23 1 1
17 26845 1 1 60 VAL N N -24.452 -16.700 16.027 1.00 . A A . 176 VAL N 1 1
17 26846 1 1 60 VAL O O -21.744 -14.596 15.308 1.00 . A A . 176 VAL O 1 1
17 26847 1 1 61 LYS C C -21.492 -13.483 17.865 1.00 . A A . 177 LYS C 1 1
17 26848 1 1 61 LYS CA C -22.845 -13.039 17.319 1.00 . A A . 177 LYS CA 1 1
17 26849 1 1 61 LYS CB C -23.725 -12.526 18.462 1.00 . A A . 177 LYS CB 1 1
17 26850 1 1 61 LYS CD C -23.841 -10.063 17.983 1.00 . A A . 177 LYS CD 1 1
17 26851 1 1 61 LYS CE C -25.252 -9.612 18.328 1.00 . A A . 177 LYS CE 1 1
17 26852 1 1 61 LYS CG C -23.349 -11.134 18.941 1.00 . A A . 177 LYS CG 1 1
17 26853 1 1 61 LYS H H -24.432 -14.365 16.865 1.00 . A A . 177 LYS H 1 1
17 26854 1 1 61 LYS HA H -22.690 -12.240 16.610 1.00 . A A . 177 LYS HA 1 1
17 26855 1 1 61 LYS HB2 H -24.752 -12.504 18.128 1.00 . A A . 177 LYS HB2 1 1
17 26856 1 1 61 LYS HB3 H -23.641 -13.206 19.297 1.00 . A A . 177 LYS HB3 1 1
17 26857 1 1 61 LYS HD2 H -23.180 -9.211 18.038 1.00 . A A . 177 LYS HD2 1 1
17 26858 1 1 61 LYS HD3 H -23.836 -10.461 16.978 1.00 . A A . 177 LYS HD3 1 1
17 26859 1 1 61 LYS HE2 H -25.357 -9.594 19.402 1.00 . A A . 177 LYS HE2 1 1
17 26860 1 1 61 LYS HE3 H -25.405 -8.618 17.935 1.00 . A A . 177 LYS HE3 1 1
17 26861 1 1 61 LYS HG2 H -23.792 -10.965 19.911 1.00 . A A . 177 LYS HG2 1 1
17 26862 1 1 61 LYS HG3 H -22.273 -11.069 19.018 1.00 . A A . 177 LYS HG3 1 1
17 26863 1 1 61 LYS HZ1 H -26.992 -9.975 17.231 1.00 . A A . 177 LYS HZ1 1 1
17 26864 1 1 61 LYS HZ2 H -26.758 -11.048 18.517 1.00 . A A . 177 LYS HZ2 1 1
17 26865 1 1 61 LYS HZ3 H -25.836 -11.204 17.108 1.00 . A A . 177 LYS HZ3 1 1
17 26866 1 1 61 LYS N N -23.510 -14.134 16.622 1.00 . A A . 177 LYS N 1 1
17 26867 1 1 61 LYS NZ N -26.282 -10.524 17.756 1.00 . A A . 177 LYS NZ 1 1
17 26868 1 1 61 LYS O O -20.488 -12.791 17.697 1.00 . A A . 177 LYS O 1 1
17 26869 1 1 62 ILE C C -19.213 -15.460 17.995 1.00 . A A . 178 ILE C 1 1
17 26870 1 1 62 ILE CA C -20.243 -15.178 19.084 1.00 . A A . 178 ILE CA 1 1
17 26871 1 1 62 ILE CB C -20.505 -16.473 19.875 1.00 . A A . 178 ILE CB 1 1
17 26872 1 1 62 ILE CD1 C -22.902 -16.643 20.716 1.00 . A A . 178 ILE CD1 1 1
17 26873 1 1 62 ILE CG1 C -21.485 -16.207 21.020 1.00 . A A . 178 ILE CG1 1 1
17 26874 1 1 62 ILE CG2 C -19.199 -17.041 20.409 1.00 . A A . 178 ILE CG2 1 1
17 26875 1 1 62 ILE H H -22.306 -15.146 18.617 1.00 . A A . 178 ILE H 1 1
17 26876 1 1 62 ILE HA H -19.840 -14.440 19.763 1.00 . A A . 178 ILE HA 1 1
17 26877 1 1 62 ILE HB H -20.937 -17.198 19.202 1.00 . A A . 178 ILE HB 1 1
17 26878 1 1 62 ILE HD11 H -23.596 -15.968 21.196 1.00 . A A . 178 ILE HD11 1 1
17 26879 1 1 62 ILE HD12 H -23.058 -17.644 21.088 1.00 . A A . 178 ILE HD12 1 1
17 26880 1 1 62 ILE HD13 H -23.063 -16.625 19.648 1.00 . A A . 178 ILE HD13 1 1
17 26881 1 1 62 ILE HG12 H -21.156 -16.739 21.898 1.00 . A A . 178 ILE HG12 1 1
17 26882 1 1 62 ILE HG13 H -21.501 -15.148 21.231 1.00 . A A . 178 ILE HG13 1 1
17 26883 1 1 62 ILE HG21 H -19.408 -17.889 21.044 1.00 . A A . 178 ILE HG21 1 1
17 26884 1 1 62 ILE HG22 H -18.684 -16.282 20.979 1.00 . A A . 178 ILE HG22 1 1
17 26885 1 1 62 ILE HG23 H -18.578 -17.354 19.583 1.00 . A A . 178 ILE HG23 1 1
17 26886 1 1 62 ILE N N -21.473 -14.641 18.516 1.00 . A A . 178 ILE N 1 1
17 26887 1 1 62 ILE O O -18.008 -15.452 18.249 1.00 . A A . 178 ILE O 1 1
17 26888 1 1 63 TRP C C -18.310 -14.699 15.021 1.00 . A A . 179 TRP C 1 1
17 26889 1 1 63 TRP CA C -18.816 -15.990 15.654 1.00 . A A . 179 TRP CA 1 1
17 26890 1 1 63 TRP CB C -19.549 -16.832 14.609 1.00 . A A . 179 TRP CB 1 1
17 26891 1 1 63 TRP CD1 C -18.069 -18.395 13.217 1.00 . A A . 179 TRP CD1 1 1
17 26892 1 1 63 TRP CD2 C -18.365 -16.365 12.319 1.00 . A A . 179 TRP CD2 1 1
17 26893 1 1 63 TRP CE2 C -17.539 -17.119 11.462 1.00 . A A . 179 TRP CE2 1 1
17 26894 1 1 63 TRP CE3 C -18.690 -15.054 11.958 1.00 . A A . 179 TRP CE3 1 1
17 26895 1 1 63 TRP CG C -18.693 -17.200 13.435 1.00 . A A . 179 TRP CG 1 1
17 26896 1 1 63 TRP CH2 C -17.369 -15.319 9.943 1.00 . A A . 179 TRP CH2 1 1
17 26897 1 1 63 TRP CZ2 C -17.035 -16.604 10.271 1.00 . A A . 179 TRP CZ2 1 1
17 26898 1 1 63 TRP CZ3 C -18.189 -14.545 10.776 1.00 . A A . 179 TRP CZ3 1 1
17 26899 1 1 63 TRP H H -20.665 -15.699 16.643 1.00 . A A . 179 TRP H 1 1
17 26900 1 1 63 TRP HA H -17.970 -16.551 16.026 1.00 . A A . 179 TRP HA 1 1
17 26901 1 1 63 TRP HB2 H -19.893 -17.746 15.069 1.00 . A A . 179 TRP HB2 1 1
17 26902 1 1 63 TRP HB3 H -20.399 -16.276 14.241 1.00 . A A . 179 TRP HB3 1 1
17 26903 1 1 63 TRP HD1 H -18.122 -19.239 13.887 1.00 . A A . 179 TRP HD1 1 1
17 26904 1 1 63 TRP HE1 H -16.845 -19.089 11.658 1.00 . A A . 179 TRP HE1 1 1
17 26905 1 1 63 TRP HE3 H -19.320 -14.442 12.587 1.00 . A A . 179 TRP HE3 1 1
17 26906 1 1 63 TRP HH2 H -17.000 -14.880 9.029 1.00 . A A . 179 TRP HH2 1 1
17 26907 1 1 63 TRP HZ2 H -16.403 -17.188 9.618 1.00 . A A . 179 TRP HZ2 1 1
17 26908 1 1 63 TRP HZ3 H -18.429 -13.534 10.481 1.00 . A A . 179 TRP HZ3 1 1
17 26909 1 1 63 TRP N N -19.695 -15.707 16.783 1.00 . A A . 179 TRP N 1 1
17 26910 1 1 63 TRP NE1 N -17.373 -18.353 12.033 1.00 . A A . 179 TRP NE1 1 1
17 26911 1 1 63 TRP O O -17.203 -14.652 14.483 1.00 . A A . 179 TRP O 1 1
17 26912 1 1 64 LEU C C -17.782 -11.623 15.430 1.00 . A A . 180 LEU C 1 1
17 26913 1 1 64 LEU CA C -18.760 -12.360 14.521 1.00 . A A . 180 LEU CA 1 1
17 26914 1 1 64 LEU CB C -20.010 -11.506 14.299 1.00 . A A . 180 LEU CB 1 1
17 26915 1 1 64 LEU CD1 C -21.302 -9.904 12.868 1.00 . A A . 180 LEU CD1 1 1
17 26916 1 1 64 LEU CD2 C -18.961 -9.354 13.555 1.00 . A A . 180 LEU CD2 1 1
17 26917 1 1 64 LEU CG C -19.925 -10.470 13.178 1.00 . A A . 180 LEU CG 1 1
17 26918 1 1 64 LEU H H -19.995 -13.752 15.529 1.00 . A A . 180 LEU H 1 1
17 26919 1 1 64 LEU HA H -18.283 -12.538 13.569 1.00 . A A . 180 LEU HA 1 1
17 26920 1 1 64 LEU HB2 H -20.829 -12.172 14.072 1.00 . A A . 180 LEU HB2 1 1
17 26921 1 1 64 LEU HB3 H -20.219 -10.982 15.220 1.00 . A A . 180 LEU HB3 1 1
17 26922 1 1 64 LEU HD11 H -21.342 -9.600 11.833 1.00 . A A . 180 LEU HD11 1 1
17 26923 1 1 64 LEU HD12 H -21.491 -9.050 13.502 1.00 . A A . 180 LEU HD12 1 1
17 26924 1 1 64 LEU HD13 H -22.051 -10.661 13.051 1.00 . A A . 180 LEU HD13 1 1
17 26925 1 1 64 LEU HD21 H -18.065 -9.436 12.957 1.00 . A A . 180 LEU HD21 1 1
17 26926 1 1 64 LEU HD22 H -18.704 -9.439 14.601 1.00 . A A . 180 LEU HD22 1 1
17 26927 1 1 64 LEU HD23 H -19.428 -8.398 13.375 1.00 . A A . 180 LEU HD23 1 1
17 26928 1 1 64 LEU HG H -19.552 -10.947 12.282 1.00 . A A . 180 LEU HG 1 1
17 26929 1 1 64 LEU N N -19.126 -13.653 15.088 1.00 . A A . 180 LEU N 1 1
17 26930 1 1 64 LEU O O -16.767 -11.100 14.972 1.00 . A A . 180 LEU O 1 1
17 26931 1 1 65 GLN C C -15.801 -11.400 17.582 1.00 . A A . 181 GLN C 1 1
17 26932 1 1 65 GLN CA C -17.243 -10.917 17.696 1.00 . A A . 181 GLN CA 1 1
17 26933 1 1 65 GLN CB C -17.764 -11.158 19.113 1.00 . A A . 181 GLN CB 1 1
17 26934 1 1 65 GLN CD C -17.884 -8.823 20.071 1.00 . A A . 181 GLN CD 1 1
17 26935 1 1 65 GLN CG C -17.213 -10.181 20.139 1.00 . A A . 181 GLN CG 1 1
17 26936 1 1 65 GLN H H -18.918 -12.023 17.026 1.00 . A A . 181 GLN H 1 1
17 26937 1 1 65 GLN HA H -17.272 -9.858 17.487 1.00 . A A . 181 GLN HA 1 1
17 26938 1 1 65 GLN HB2 H -18.841 -11.072 19.108 1.00 . A A . 181 GLN HB2 1 1
17 26939 1 1 65 GLN HB3 H -17.492 -12.158 19.419 1.00 . A A . 181 GLN HB3 1 1
17 26940 1 1 65 GLN HE21 H -17.291 -8.410 21.923 1.00 . A A . 181 GLN HE21 1 1
17 26941 1 1 65 GLN HE22 H -18.209 -7.177 21.136 1.00 . A A . 181 GLN HE22 1 1
17 26942 1 1 65 GLN HG2 H -17.366 -10.591 21.127 1.00 . A A . 181 GLN HG2 1 1
17 26943 1 1 65 GLN HG3 H -16.155 -10.053 19.963 1.00 . A A . 181 GLN HG3 1 1
17 26944 1 1 65 GLN N N -18.095 -11.588 16.722 1.00 . A A . 181 GLN N 1 1
17 26945 1 1 65 GLN NE2 N -17.786 -8.059 21.153 1.00 . A A . 181 GLN NE2 1 1
17 26946 1 1 65 GLN O O -14.862 -10.651 17.850 1.00 . A A . 181 GLN O 1 1
17 26947 1 1 65 GLN OE1 O -18.484 -8.465 19.057 1.00 . A A . 181 GLN OE1 1 1
17 26948 1 1 66 MET C C -13.776 -13.031 15.619 1.00 . A A . 182 MET C 1 1
17 26949 1 1 66 MET CA C -14.305 -13.240 17.035 1.00 . A A . 182 MET CA 1 1
17 26950 1 1 66 MET CB C -14.340 -14.734 17.363 1.00 . A A . 182 MET CB 1 1
17 26951 1 1 66 MET CE C -14.430 -17.766 16.882 1.00 . A A . 182 MET CE 1 1
17 26952 1 1 66 MET CG C -12.992 -15.420 17.217 1.00 . A A . 182 MET CG 1 1
17 26953 1 1 66 MET H H -16.421 -13.206 16.986 1.00 . A A . 182 MET H 1 1
17 26954 1 1 66 MET HA H -13.645 -12.743 17.730 1.00 . A A . 182 MET HA 1 1
17 26955 1 1 66 MET HB2 H -14.675 -14.859 18.382 1.00 . A A . 182 MET HB2 1 1
17 26956 1 1 66 MET HB3 H -15.041 -15.220 16.701 1.00 . A A . 182 MET HB3 1 1
17 26957 1 1 66 MET HE1 H -14.567 -17.190 15.978 1.00 . A A . 182 MET HE1 1 1
17 26958 1 1 66 MET HE2 H -15.315 -17.687 17.497 1.00 . A A . 182 MET HE2 1 1
17 26959 1 1 66 MET HE3 H -14.260 -18.801 16.627 1.00 . A A . 182 MET HE3 1 1
17 26960 1 1 66 MET HG2 H -12.707 -15.406 16.175 1.00 . A A . 182 MET HG2 1 1
17 26961 1 1 66 MET HG3 H -12.261 -14.875 17.795 1.00 . A A . 182 MET HG3 1 1
17 26962 1 1 66 MET N N -15.633 -12.657 17.184 1.00 . A A . 182 MET N 1 1
17 26963 1 1 66 MET O O -12.566 -12.992 15.399 1.00 . A A . 182 MET O 1 1
17 26964 1 1 66 MET SD S -13.019 -17.132 17.784 1.00 . A A . 182 MET SD 1 1
17 26965 1 1 67 ALA C C -14.330 -11.209 12.912 1.00 . A A . 183 ALA C 1 1
17 26966 1 1 67 ALA CA C -14.315 -12.691 13.271 1.00 . A A . 183 ALA CA 1 1
17 26967 1 1 67 ALA CB C -15.246 -13.468 12.353 1.00 . A A . 183 ALA CB 1 1
17 26968 1 1 67 ALA H H -15.640 -12.938 14.903 1.00 . A A . 183 ALA H 1 1
17 26969 1 1 67 ALA HA H -13.313 -13.074 13.135 1.00 . A A . 183 ALA HA 1 1
17 26970 1 1 67 ALA HB1 H -15.325 -14.487 12.700 1.00 . A A . 183 ALA HB1 1 1
17 26971 1 1 67 ALA HB2 H -14.851 -13.459 11.348 1.00 . A A . 183 ALA HB2 1 1
17 26972 1 1 67 ALA HB3 H -16.224 -13.008 12.360 1.00 . A A . 183 ALA HB3 1 1
17 26973 1 1 67 ALA N N -14.690 -12.898 14.664 1.00 . A A . 183 ALA N 1 1
17 26974 1 1 67 ALA O O -14.442 -10.845 11.741 1.00 . A A . 183 ALA O 1 1
17 26975 1 1 68 ASP C C -13.068 -8.257 14.471 1.00 . A A . 184 ASP C 1 1
17 26976 1 1 68 ASP CA C -14.219 -8.915 13.718 1.00 . A A . 184 ASP CA 1 1
17 26977 1 1 68 ASP CB C -15.551 -8.314 14.170 1.00 . A A . 184 ASP CB 1 1
17 26978 1 1 68 ASP CG C -15.811 -6.954 13.552 1.00 . A A . 184 ASP CG 1 1
17 26979 1 1 68 ASP H H -14.132 -10.710 14.838 1.00 . A A . 184 ASP H 1 1
17 26980 1 1 68 ASP HA H -14.092 -8.733 12.661 1.00 . A A . 184 ASP HA 1 1
17 26981 1 1 68 ASP HB2 H -16.354 -8.978 13.884 1.00 . A A . 184 ASP HB2 1 1
17 26982 1 1 68 ASP HB3 H -15.544 -8.206 15.244 1.00 . A A . 184 ASP HB3 1 1
17 26983 1 1 68 ASP N N -14.218 -10.358 13.927 1.00 . A A . 184 ASP N 1 1
17 26984 1 1 68 ASP O O -13.052 -8.228 15.702 1.00 . A A . 184 ASP O 1 1
17 26985 1 1 68 ASP OD1 O -14.831 -6.268 13.193 1.00 . A A . 184 ASP OD1 1 1
17 26986 1 1 68 ASP OD2 O -16.995 -6.576 13.427 1.00 . A A . 184 ASP OD2 1 1
17 26987 1 1 69 THR C C -11.257 -5.620 14.668 1.00 . A A . 185 THR C 1 1
17 26988 1 1 69 THR CA C -10.947 -7.071 14.320 1.00 . A A . 185 THR CA 1 1
17 26989 1 1 69 THR CB C -9.730 -7.112 13.377 1.00 . A A . 185 THR CB 1 1
17 26990 1 1 69 THR CG2 C -8.439 -6.888 14.150 1.00 . A A . 185 THR CG2 1 1
17 26991 1 1 69 THR H H -12.173 -7.782 12.748 1.00 . A A . 185 THR H 1 1
17 26992 1 1 69 THR HA H -10.693 -7.603 15.226 1.00 . A A . 185 THR HA 1 1
17 26993 1 1 69 THR HB H -9.835 -6.325 12.644 1.00 . A A . 185 THR HB 1 1
17 26994 1 1 69 THR HG1 H -9.659 -9.083 13.350 1.00 . A A . 185 THR HG1 1 1
17 26995 1 1 69 THR HG21 H -7.635 -7.430 13.674 1.00 . A A . 185 THR HG21 1 1
17 26996 1 1 69 THR HG22 H -8.560 -7.241 15.163 1.00 . A A . 185 THR HG22 1 1
17 26997 1 1 69 THR HG23 H -8.205 -5.834 14.161 1.00 . A A . 185 THR HG23 1 1
17 26998 1 1 69 THR N N -12.104 -7.728 13.724 1.00 . A A . 185 THR N 1 1
17 26999 1 1 69 THR O O -10.870 -5.130 15.728 1.00 . A A . 185 THR O 1 1
17 27000 1 1 69 THR OG1 O -9.675 -8.374 12.703 1.00 . A A . 185 THR OG1 1 1
17 27001 1 1 70 ASN C C -13.494 -3.425 14.953 1.00 . A A . 186 ASN C 1 1
17 27002 1 1 70 ASN CA C -12.322 -3.541 13.982 1.00 . A A . 186 ASN CA 1 1
17 27003 1 1 70 ASN CB C -12.680 -2.877 12.651 1.00 . A A . 186 ASN CB 1 1
17 27004 1 1 70 ASN CG C -12.404 -1.386 12.657 1.00 . A A . 186 ASN CG 1 1
17 27005 1 1 70 ASN H H -12.240 -5.383 12.943 1.00 . A A . 186 ASN H 1 1
17 27006 1 1 70 ASN HA H -11.467 -3.038 14.407 1.00 . A A . 186 ASN HA 1 1
17 27007 1 1 70 ASN HB2 H -12.096 -3.328 11.862 1.00 . A A . 186 ASN HB2 1 1
17 27008 1 1 70 ASN HB3 H -13.729 -3.030 12.450 1.00 . A A . 186 ASN HB3 1 1
17 27009 1 1 70 ASN HD21 H -14.031 -1.064 13.755 1.00 . A A . 186 ASN HD21 1 1
17 27010 1 1 70 ASN HD22 H -13.118 0.341 13.335 1.00 . A A . 186 ASN HD22 1 1
17 27011 1 1 70 ASN N N -11.959 -4.938 13.769 1.00 . A A . 186 ASN N 1 1
17 27012 1 1 70 ASN ND2 N -13.271 -0.626 13.315 1.00 . A A . 186 ASN ND2 1 1
17 27013 1 1 70 ASN O O -13.804 -2.339 15.440 1.00 . A A . 186 ASN O 1 1
17 27014 1 1 70 ASN OD1 O -11.422 -0.923 12.077 1.00 . A A . 186 ASN OD1 1 1
17 27015 1 1 71 SER C C -16.348 -3.582 15.698 1.00 . A A . 187 SER C 1 1
17 27016 1 1 71 SER CA C -15.280 -4.579 16.138 1.00 . A A . 187 SER CA 1 1
17 27017 1 1 71 SER CB C -14.828 -4.263 17.565 1.00 . A A . 187 SER CB 1 1
17 27018 1 1 71 SER H H -13.845 -5.388 14.808 1.00 . A A . 187 SER H 1 1
17 27019 1 1 71 SER HA H -15.701 -5.573 16.114 1.00 . A A . 187 SER HA 1 1
17 27020 1 1 71 SER HB2 H -14.769 -3.193 17.693 1.00 . A A . 187 SER HB2 1 1
17 27021 1 1 71 SER HB3 H -15.543 -4.671 18.265 1.00 . A A . 187 SER HB3 1 1
17 27022 1 1 71 SER HG H -13.664 -5.673 18.270 1.00 . A A . 187 SER HG 1 1
17 27023 1 1 71 SER N N -14.140 -4.554 15.228 1.00 . A A . 187 SER N 1 1
17 27024 1 1 71 SER O O -17.018 -2.967 16.528 1.00 . A A . 187 SER O 1 1
17 27025 1 1 71 SER OG O -13.555 -4.825 17.833 1.00 . A A . 187 SER OG 1 1
17 27026 1 1 72 ASP C C -18.846 -3.183 13.699 1.00 . A A . 188 ASP C 1 1
17 27027 1 1 72 ASP CA C -17.486 -2.505 13.836 1.00 . A A . 188 ASP CA 1 1
17 27028 1 1 72 ASP CB C -17.023 -1.983 12.475 1.00 . A A . 188 ASP CB 1 1
17 27029 1 1 72 ASP CG C -16.957 -3.078 11.427 1.00 . A A . 188 ASP CG 1 1
17 27030 1 1 72 ASP H H -15.934 -3.945 13.777 1.00 . A A . 188 ASP H 1 1
17 27031 1 1 72 ASP HA H -17.580 -1.673 14.517 1.00 . A A . 188 ASP HA 1 1
17 27032 1 1 72 ASP HB2 H -17.712 -1.225 12.133 1.00 . A A . 188 ASP HB2 1 1
17 27033 1 1 72 ASP HB3 H -16.039 -1.550 12.578 1.00 . A A . 188 ASP HB3 1 1
17 27034 1 1 72 ASP N N -16.499 -3.426 14.388 1.00 . A A . 188 ASP N 1 1
17 27035 1 1 72 ASP O O -19.868 -2.518 13.538 1.00 . A A . 188 ASP O 1 1
17 27036 1 1 72 ASP OD1 O -16.030 -3.910 11.497 1.00 . A A . 188 ASP OD1 1 1
17 27037 1 1 72 ASP OD2 O -17.834 -3.101 10.537 1.00 . A A . 188 ASP OD2 1 1
17 27038 1 1 73 GLY C C -20.288 -5.829 12.254 1.00 . A A . 189 GLY C 1 1
17 27039 1 1 73 GLY CA C -20.088 -5.257 13.643 1.00 . A A . 189 GLY CA 1 1
17 27040 1 1 73 GLY H H -18.002 -4.988 13.893 1.00 . A A . 189 GLY H 1 1
17 27041 1 1 73 GLY HA2 H -20.078 -6.067 14.357 1.00 . A A . 189 GLY HA2 1 1
17 27042 1 1 73 GLY HA3 H -20.914 -4.599 13.872 1.00 . A A . 189 GLY HA3 1 1
17 27043 1 1 73 GLY N N -18.848 -4.511 13.763 1.00 . A A . 189 GLY N 1 1
17 27044 1 1 73 GLY O O -21.410 -6.155 11.866 1.00 . A A . 189 GLY O 1 1
17 27045 1 1 74 SER C C -17.931 -7.115 9.750 1.00 . A A . 190 SER C 1 1
17 27046 1 1 74 SER CA C -19.260 -6.481 10.146 1.00 . A A . 190 SER CA 1 1
17 27047 1 1 74 SER CB C -19.623 -5.371 9.157 1.00 . A A . 190 SER CB 1 1
17 27048 1 1 74 SER H H -18.332 -5.672 11.869 1.00 . A A . 190 SER H 1 1
17 27049 1 1 74 SER HA H -20.029 -7.238 10.122 1.00 . A A . 190 SER HA 1 1
17 27050 1 1 74 SER HB2 H -18.743 -5.085 8.602 1.00 . A A . 190 SER HB2 1 1
17 27051 1 1 74 SER HB3 H -20.378 -5.734 8.474 1.00 . A A . 190 SER HB3 1 1
17 27052 1 1 74 SER HG H -20.411 -3.578 9.189 1.00 . A A . 190 SER HG 1 1
17 27053 1 1 74 SER N N -19.198 -5.949 11.503 1.00 . A A . 190 SER N 1 1
17 27054 1 1 74 SER O O -16.876 -6.487 9.847 1.00 . A A . 190 SER O 1 1
17 27055 1 1 74 SER OG O -20.128 -4.231 9.832 1.00 . A A . 190 SER OG 1 1
17 27056 1 1 75 VAL C C -16.457 -8.806 7.429 1.00 . A A . 191 VAL C 1 1
17 27057 1 1 75 VAL CA C -16.791 -9.087 8.890 1.00 . A A . 191 VAL CA 1 1
17 27058 1 1 75 VAL CB C -16.955 -10.606 9.085 1.00 . A A . 191 VAL CB 1 1
17 27059 1 1 75 VAL CG1 C -15.670 -11.333 8.721 1.00 . A A . 191 VAL CG1 1 1
17 27060 1 1 75 VAL CG2 C -17.366 -10.917 10.516 1.00 . A A . 191 VAL CG2 1 1
17 27061 1 1 75 VAL H H -18.859 -8.813 9.247 1.00 . A A . 191 VAL H 1 1
17 27062 1 1 75 VAL HA H -15.970 -8.752 9.507 1.00 . A A . 191 VAL HA 1 1
17 27063 1 1 75 VAL HB H -17.737 -10.951 8.425 1.00 . A A . 191 VAL HB 1 1
17 27064 1 1 75 VAL HG11 H -15.373 -11.059 7.719 1.00 . A A . 191 VAL HG11 1 1
17 27065 1 1 75 VAL HG12 H -15.833 -12.399 8.770 1.00 . A A . 191 VAL HG12 1 1
17 27066 1 1 75 VAL HG13 H -14.890 -11.054 9.415 1.00 . A A . 191 VAL HG13 1 1
17 27067 1 1 75 VAL HG21 H -18.440 -10.845 10.607 1.00 . A A . 191 VAL HG21 1 1
17 27068 1 1 75 VAL HG22 H -16.900 -10.209 11.187 1.00 . A A . 191 VAL HG22 1 1
17 27069 1 1 75 VAL HG23 H -17.049 -11.917 10.772 1.00 . A A . 191 VAL HG23 1 1
17 27070 1 1 75 VAL N N -17.989 -8.365 9.302 1.00 . A A . 191 VAL N 1 1
17 27071 1 1 75 VAL O O -17.019 -9.422 6.523 1.00 . A A . 191 VAL O 1 1
17 27072 1 1 76 SER C C -14.380 -8.657 5.185 1.00 . A A . 192 SER C 1 1
17 27073 1 1 76 SER CA C -15.129 -7.508 5.855 1.00 . A A . 192 SER CA 1 1
17 27074 1 1 76 SER CB C -14.247 -6.259 5.885 1.00 . A A . 192 SER CB 1 1
17 27075 1 1 76 SER H H -15.124 -7.417 7.970 1.00 . A A . 192 SER H 1 1
17 27076 1 1 76 SER HA H -16.021 -7.295 5.286 1.00 . A A . 192 SER HA 1 1
17 27077 1 1 76 SER HB2 H -14.657 -5.548 6.587 1.00 . A A . 192 SER HB2 1 1
17 27078 1 1 76 SER HB3 H -13.248 -6.534 6.194 1.00 . A A . 192 SER HB3 1 1
17 27079 1 1 76 SER HG H -15.000 -5.806 4.134 1.00 . A A . 192 SER HG 1 1
17 27080 1 1 76 SER N N -15.537 -7.873 7.207 1.00 . A A . 192 SER N 1 1
17 27081 1 1 76 SER O O -13.951 -9.603 5.846 1.00 . A A . 192 SER O 1 1
17 27082 1 1 76 SER OG O -14.179 -5.651 4.607 1.00 . A A . 192 SER OG 1 1
17 27083 1 1 77 LEU C C -12.145 -9.861 3.688 1.00 . A A . 193 LEU C 1 1
17 27084 1 1 77 LEU CA C -13.531 -9.597 3.106 1.00 . A A . 193 LEU CA 1 1
17 27085 1 1 77 LEU CB C -13.409 -9.180 1.640 1.00 . A A . 193 LEU CB 1 1
17 27086 1 1 77 LEU CD1 C -13.120 -11.546 0.864 1.00 . A A . 193 LEU CD1 1 1
17 27087 1 1 77 LEU CD2 C -12.669 -9.653 -0.708 1.00 . A A . 193 LEU CD2 1 1
17 27088 1 1 77 LEU CG C -12.607 -10.120 0.739 1.00 . A A . 193 LEU CG 1 1
17 27089 1 1 77 LEU H H -14.591 -7.788 3.397 1.00 . A A . 193 LEU H 1 1
17 27090 1 1 77 LEU HA H -14.113 -10.504 3.167 1.00 . A A . 193 LEU HA 1 1
17 27091 1 1 77 LEU HB2 H -14.406 -9.105 1.234 1.00 . A A . 193 LEU HB2 1 1
17 27092 1 1 77 LEU HB3 H -12.936 -8.208 1.611 1.00 . A A . 193 LEU HB3 1 1
17 27093 1 1 77 LEU HD11 H -14.142 -11.592 0.521 1.00 . A A . 193 LEU HD11 1 1
17 27094 1 1 77 LEU HD12 H -13.072 -11.856 1.897 1.00 . A A . 193 LEU HD12 1 1
17 27095 1 1 77 LEU HD13 H -12.508 -12.202 0.262 1.00 . A A . 193 LEU HD13 1 1
17 27096 1 1 77 LEU HD21 H -13.645 -9.239 -0.911 1.00 . A A . 193 LEU HD21 1 1
17 27097 1 1 77 LEU HD22 H -12.491 -10.493 -1.365 1.00 . A A . 193 LEU HD22 1 1
17 27098 1 1 77 LEU HD23 H -11.915 -8.899 -0.876 1.00 . A A . 193 LEU HD23 1 1
17 27099 1 1 77 LEU HG H -11.571 -10.110 1.051 1.00 . A A . 193 LEU HG 1 1
17 27100 1 1 77 LEU N N -14.227 -8.566 3.868 1.00 . A A . 193 LEU N 1 1
17 27101 1 1 77 LEU O O -11.673 -10.997 3.698 1.00 . A A . 193 LEU O 1 1
17 27102 1 1 78 GLU C C -10.246 -9.508 6.166 1.00 . A A . 194 GLU C 1 1
17 27103 1 1 78 GLU CA C -10.171 -8.924 4.758 1.00 . A A . 194 GLU CA 1 1
17 27104 1 1 78 GLU CB C -9.482 -7.558 4.797 1.00 . A A . 194 GLU CB 1 1
17 27105 1 1 78 GLU CD C -7.294 -6.350 5.163 1.00 . A A . 194 GLU CD 1 1
17 27106 1 1 78 GLU CG C -7.966 -7.639 4.732 1.00 . A A . 194 GLU CG 1 1
17 27107 1 1 78 GLU H H -11.930 -7.924 4.137 1.00 . A A . 194 GLU H 1 1
17 27108 1 1 78 GLU HA H -9.594 -9.590 4.135 1.00 . A A . 194 GLU HA 1 1
17 27109 1 1 78 GLU HB2 H -9.827 -6.970 3.959 1.00 . A A . 194 GLU HB2 1 1
17 27110 1 1 78 GLU HB3 H -9.756 -7.057 5.713 1.00 . A A . 194 GLU HB3 1 1
17 27111 1 1 78 GLU HG2 H -7.633 -8.435 5.381 1.00 . A A . 194 GLU HG2 1 1
17 27112 1 1 78 GLU HG3 H -7.673 -7.858 3.716 1.00 . A A . 194 GLU HG3 1 1
17 27113 1 1 78 GLU N N -11.501 -8.804 4.173 1.00 . A A . 194 GLU N 1 1
17 27114 1 1 78 GLU O O -9.284 -10.099 6.655 1.00 . A A . 194 GLU O 1 1
17 27115 1 1 78 GLU OE1 O -7.121 -5.456 4.309 1.00 . A A . 194 GLU OE1 1 1
17 27116 1 1 78 GLU OE2 O -6.942 -6.236 6.356 1.00 . A A . 194 GLU OE2 1 1
17 27117 1 1 79 GLU C C -11.906 -11.339 8.142 1.00 . A A . 195 GLU C 1 1
17 27118 1 1 79 GLU CA C -11.595 -9.845 8.163 1.00 . A A . 195 GLU CA 1 1
17 27119 1 1 79 GLU CB C -12.730 -9.086 8.855 1.00 . A A . 195 GLU CB 1 1
17 27120 1 1 79 GLU CD C -13.467 -6.811 9.669 1.00 . A A . 195 GLU CD 1 1
17 27121 1 1 79 GLU CG C -12.300 -7.754 9.446 1.00 . A A . 195 GLU CG 1 1
17 27122 1 1 79 GLU H H -12.126 -8.856 6.368 1.00 . A A . 195 GLU H 1 1
17 27123 1 1 79 GLU HA H -10.681 -9.687 8.715 1.00 . A A . 195 GLU HA 1 1
17 27124 1 1 79 GLU HB2 H -13.514 -8.902 8.135 1.00 . A A . 195 GLU HB2 1 1
17 27125 1 1 79 GLU HB3 H -13.123 -9.700 9.652 1.00 . A A . 195 GLU HB3 1 1
17 27126 1 1 79 GLU HG2 H -11.817 -7.935 10.394 1.00 . A A . 195 GLU HG2 1 1
17 27127 1 1 79 GLU HG3 H -11.600 -7.284 8.771 1.00 . A A . 195 GLU HG3 1 1
17 27128 1 1 79 GLU N N -11.395 -9.336 6.811 1.00 . A A . 195 GLU N 1 1
17 27129 1 1 79 GLU O O -11.250 -12.130 8.820 1.00 . A A . 195 GLU O 1 1
17 27130 1 1 79 GLU OE1 O -14.079 -6.873 10.755 1.00 . A A . 195 GLU OE1 1 1
17 27131 1 1 79 GLU OE2 O -13.767 -6.012 8.757 1.00 . A A . 195 GLU OE2 1 1
17 27132 1 1 80 TYR C C -12.112 -14.001 6.926 1.00 . A A . 196 TYR C 1 1
17 27133 1 1 80 TYR CA C -13.310 -13.115 7.251 1.00 . A A . 196 TYR CA 1 1
17 27134 1 1 80 TYR CB C -14.386 -13.277 6.176 1.00 . A A . 196 TYR CB 1 1
17 27135 1 1 80 TYR CD1 C -15.161 -15.515 7.052 1.00 . A A . 196 TYR CD1 1 1
17 27136 1 1 80 TYR CD2 C -14.905 -15.257 4.697 1.00 . A A . 196 TYR CD2 1 1
17 27137 1 1 80 TYR CE1 C -15.563 -16.824 6.870 1.00 . A A . 196 TYR CE1 1 1
17 27138 1 1 80 TYR CE2 C -15.307 -16.565 4.505 1.00 . A A . 196 TYR CE2 1 1
17 27139 1 1 80 TYR CG C -14.826 -14.709 5.971 1.00 . A A . 196 TYR CG 1 1
17 27140 1 1 80 TYR CZ C -15.634 -17.344 5.595 1.00 . A A . 196 TYR CZ 1 1
17 27141 1 1 80 TYR H H -13.395 -11.040 6.843 1.00 . A A . 196 TYR H 1 1
17 27142 1 1 80 TYR HA H -13.719 -13.417 8.204 1.00 . A A . 196 TYR HA 1 1
17 27143 1 1 80 TYR HB2 H -15.255 -12.701 6.455 1.00 . A A . 196 TYR HB2 1 1
17 27144 1 1 80 TYR HB3 H -14.003 -12.910 5.235 1.00 . A A . 196 TYR HB3 1 1
17 27145 1 1 80 TYR HD1 H -15.104 -15.105 8.050 1.00 . A A . 196 TYR HD1 1 1
17 27146 1 1 80 TYR HD2 H -14.647 -14.644 3.845 1.00 . A A . 196 TYR HD2 1 1
17 27147 1 1 80 TYR HE1 H -15.820 -17.435 7.723 1.00 . A A . 196 TYR HE1 1 1
17 27148 1 1 80 TYR HE2 H -15.363 -16.972 3.506 1.00 . A A . 196 TYR HE2 1 1
17 27149 1 1 80 TYR HH H -15.486 -19.057 4.734 1.00 . A A . 196 TYR HH 1 1
17 27150 1 1 80 TYR N N -12.910 -11.717 7.359 1.00 . A A . 196 TYR N 1 1
17 27151 1 1 80 TYR O O -11.880 -15.015 7.584 1.00 . A A . 196 TYR O 1 1
17 27152 1 1 80 TYR OH O -16.034 -18.648 5.408 1.00 . A A . 196 TYR OH 1 1
17 27153 1 1 81 GLU C C -9.260 -14.638 6.682 1.00 . A A . 197 GLU C 1 1
17 27154 1 1 81 GLU CA C -10.179 -14.368 5.494 1.00 . A A . 197 GLU CA 1 1
17 27155 1 1 81 GLU CB C -9.414 -13.614 4.404 1.00 . A A . 197 GLU CB 1 1
17 27156 1 1 81 GLU CD C -9.321 -15.311 2.536 1.00 . A A . 197 GLU CD 1 1
17 27157 1 1 81 GLU CG C -8.531 -14.507 3.550 1.00 . A A . 197 GLU CG 1 1
17 27158 1 1 81 GLU H H -11.590 -12.792 5.421 1.00 . A A . 197 GLU H 1 1
17 27159 1 1 81 GLU HA H -10.518 -15.312 5.094 1.00 . A A . 197 GLU HA 1 1
17 27160 1 1 81 GLU HB2 H -10.125 -13.121 3.757 1.00 . A A . 197 GLU HB2 1 1
17 27161 1 1 81 GLU HB3 H -8.790 -12.867 4.872 1.00 . A A . 197 GLU HB3 1 1
17 27162 1 1 81 GLU HG2 H -7.819 -13.890 3.022 1.00 . A A . 197 GLU HG2 1 1
17 27163 1 1 81 GLU HG3 H -8.001 -15.192 4.197 1.00 . A A . 197 GLU HG3 1 1
17 27164 1 1 81 GLU N N -11.354 -13.609 5.907 1.00 . A A . 197 GLU N 1 1
17 27165 1 1 81 GLU O O -8.809 -15.765 6.888 1.00 . A A . 197 GLU O 1 1
17 27166 1 1 81 GLU OE1 O -10.059 -16.229 2.951 1.00 . A A . 197 GLU OE1 1 1
17 27167 1 1 81 GLU OE2 O -9.200 -15.022 1.327 1.00 . A A . 197 GLU OE2 1 1
17 27168 1 1 82 ASP C C -8.598 -14.847 9.538 1.00 . A A . 198 ASP C 1 1
17 27169 1 1 82 ASP CA C -8.123 -13.720 8.627 1.00 . A A . 198 ASP CA 1 1
17 27170 1 1 82 ASP CB C -8.086 -12.402 9.403 1.00 . A A . 198 ASP CB 1 1
17 27171 1 1 82 ASP CG C -6.855 -12.279 10.278 1.00 . A A . 198 ASP CG 1 1
17 27172 1 1 82 ASP H H -9.377 -12.723 7.243 1.00 . A A . 198 ASP H 1 1
17 27173 1 1 82 ASP HA H -7.127 -13.950 8.280 1.00 . A A . 198 ASP HA 1 1
17 27174 1 1 82 ASP HB2 H -8.091 -11.579 8.703 1.00 . A A . 198 ASP HB2 1 1
17 27175 1 1 82 ASP HB3 H -8.962 -12.338 10.032 1.00 . A A . 198 ASP HB3 1 1
17 27176 1 1 82 ASP N N -8.987 -13.596 7.459 1.00 . A A . 198 ASP N 1 1
17 27177 1 1 82 ASP O O -7.793 -15.511 10.194 1.00 . A A . 198 ASP O 1 1
17 27178 1 1 82 ASP OD1 O -6.663 -13.144 11.158 1.00 . A A . 198 ASP OD1 1 1
17 27179 1 1 82 ASP OD2 O -6.082 -11.319 10.082 1.00 . A A . 198 ASP OD2 1 1
17 27180 1 1 83 LEU C C -10.004 -17.484 9.969 1.00 . A A . 199 LEU C 1 1
17 27181 1 1 83 LEU CA C -10.492 -16.106 10.406 1.00 . A A . 199 LEU CA 1 1
17 27182 1 1 83 LEU CB C -12.019 -16.048 10.338 1.00 . A A . 199 LEU CB 1 1
17 27183 1 1 83 LEU CD1 C -13.143 -15.961 12.577 1.00 . A A . 199 LEU CD1 1 1
17 27184 1 1 83 LEU CD2 C -14.010 -17.498 10.804 1.00 . A A . 199 LEU CD2 1 1
17 27185 1 1 83 LEU CG C -12.769 -16.851 11.401 1.00 . A A . 199 LEU CG 1 1
17 27186 1 1 83 LEU H H -10.499 -14.499 9.030 1.00 . A A . 199 LEU H 1 1
17 27187 1 1 83 LEU HA H -10.178 -15.933 11.425 1.00 . A A . 199 LEU HA 1 1
17 27188 1 1 83 LEU HB2 H -12.315 -15.015 10.434 1.00 . A A . 199 LEU HB2 1 1
17 27189 1 1 83 LEU HB3 H -12.320 -16.418 9.368 1.00 . A A . 199 LEU HB3 1 1
17 27190 1 1 83 LEU HD11 H -13.089 -14.926 12.276 1.00 . A A . 199 LEU HD11 1 1
17 27191 1 1 83 LEU HD12 H -12.458 -16.136 13.393 1.00 . A A . 199 LEU HD12 1 1
17 27192 1 1 83 LEU HD13 H -14.149 -16.192 12.897 1.00 . A A . 199 LEU HD13 1 1
17 27193 1 1 83 LEU HD21 H -14.418 -16.855 10.038 1.00 . A A . 199 LEU HD21 1 1
17 27194 1 1 83 LEU HD22 H -14.748 -17.645 11.579 1.00 . A A . 199 LEU HD22 1 1
17 27195 1 1 83 LEU HD23 H -13.746 -18.451 10.371 1.00 . A A . 199 LEU HD23 1 1
17 27196 1 1 83 LEU HG H -12.126 -17.637 11.770 1.00 . A A . 199 LEU HG 1 1
17 27197 1 1 83 LEU N N -9.909 -15.059 9.575 1.00 . A A . 199 LEU N 1 1
17 27198 1 1 83 LEU O O -9.741 -18.353 10.801 1.00 . A A . 199 LEU O 1 1
17 27199 1 1 84 ILE C C -7.924 -19.122 8.319 1.00 . A A . 200 ILE C 1 1
17 27200 1 1 84 ILE CA C -9.425 -18.945 8.112 1.00 . A A . 200 ILE CA 1 1
17 27201 1 1 84 ILE CB C -9.742 -19.059 6.609 1.00 . A A . 200 ILE CB 1 1
17 27202 1 1 84 ILE CD1 C -11.759 -17.561 6.204 1.00 . A A . 200 ILE CD1 1 1
17 27203 1 1 84 ILE CG1 C -11.252 -18.975 6.377 1.00 . A A . 200 ILE CG1 1 1
17 27204 1 1 84 ILE CG2 C -9.185 -20.358 6.047 1.00 . A A . 200 ILE CG2 1 1
17 27205 1 1 84 ILE H H -10.109 -16.944 8.047 1.00 . A A . 200 ILE H 1 1
17 27206 1 1 84 ILE HA H -9.945 -19.738 8.630 1.00 . A A . 200 ILE HA 1 1
17 27207 1 1 84 ILE HB H -9.260 -18.238 6.100 1.00 . A A . 200 ILE HB 1 1
17 27208 1 1 84 ILE HD11 H -12.221 -17.461 5.232 1.00 . A A . 200 ILE HD11 1 1
17 27209 1 1 84 ILE HD12 H -10.934 -16.869 6.282 1.00 . A A . 200 ILE HD12 1 1
17 27210 1 1 84 ILE HD13 H -12.487 -17.343 6.971 1.00 . A A . 200 ILE HD13 1 1
17 27211 1 1 84 ILE HG12 H -11.503 -19.528 5.486 1.00 . A A . 200 ILE HG12 1 1
17 27212 1 1 84 ILE HG13 H -11.763 -19.411 7.223 1.00 . A A . 200 ILE HG13 1 1
17 27213 1 1 84 ILE HG21 H -8.190 -20.187 5.663 1.00 . A A . 200 ILE HG21 1 1
17 27214 1 1 84 ILE HG22 H -9.824 -20.708 5.251 1.00 . A A . 200 ILE HG22 1 1
17 27215 1 1 84 ILE HG23 H -9.145 -21.101 6.830 1.00 . A A . 200 ILE HG23 1 1
17 27216 1 1 84 ILE N N -9.884 -17.675 8.659 1.00 . A A . 200 ILE N 1 1
17 27217 1 1 84 ILE O O -7.420 -20.245 8.345 1.00 . A A . 200 ILE O 1 1
17 27218 1 1 85 ILE C C -5.418 -18.823 9.931 1.00 . A A . 201 ILE C 1 1
17 27219 1 1 85 ILE CA C -5.775 -18.039 8.673 1.00 . A A . 201 ILE CA 1 1
17 27220 1 1 85 ILE CB C -5.190 -16.619 8.784 1.00 . A A . 201 ILE CB 1 1
17 27221 1 1 85 ILE CD1 C -4.841 -16.386 6.274 1.00 . A A . 201 ILE CD1 1 1
17 27222 1 1 85 ILE CG1 C -5.493 -15.819 7.515 1.00 . A A . 201 ILE CG1 1 1
17 27223 1 1 85 ILE CG2 C -3.691 -16.681 9.033 1.00 . A A . 201 ILE CG2 1 1
17 27224 1 1 85 ILE H H -7.677 -17.142 8.435 1.00 . A A . 201 ILE H 1 1
17 27225 1 1 85 ILE HA H -5.327 -18.526 7.819 1.00 . A A . 201 ILE HA 1 1
17 27226 1 1 85 ILE HB H -5.651 -16.129 9.628 1.00 . A A . 201 ILE HB 1 1
17 27227 1 1 85 ILE HD11 H -5.038 -15.735 5.434 1.00 . A A . 201 ILE HD11 1 1
17 27228 1 1 85 ILE HD12 H -5.245 -17.366 6.070 1.00 . A A . 201 ILE HD12 1 1
17 27229 1 1 85 ILE HD13 H -3.774 -16.460 6.428 1.00 . A A . 201 ILE HD13 1 1
17 27230 1 1 85 ILE HG12 H -6.559 -15.804 7.352 1.00 . A A . 201 ILE HG12 1 1
17 27231 1 1 85 ILE HG13 H -5.138 -14.806 7.644 1.00 . A A . 201 ILE HG13 1 1
17 27232 1 1 85 ILE HG21 H -3.246 -15.727 8.794 1.00 . A A . 201 ILE HG21 1 1
17 27233 1 1 85 ILE HG22 H -3.255 -17.448 8.410 1.00 . A A . 201 ILE HG22 1 1
17 27234 1 1 85 ILE HG23 H -3.507 -16.915 10.071 1.00 . A A . 201 ILE HG23 1 1
17 27235 1 1 85 ILE N N -7.217 -18.007 8.466 1.00 . A A . 201 ILE N 1 1
17 27236 1 1 85 ILE O O -4.644 -19.780 9.882 1.00 . A A . 201 ILE O 1 1
17 27237 1 1 86 LYS C C -6.067 -20.564 12.246 1.00 . A A . 202 LYS C 1 1
17 27238 1 1 86 LYS CA C -5.733 -19.078 12.332 1.00 . A A . 202 LYS CA 1 1
17 27239 1 1 86 LYS CB C -6.553 -18.423 13.446 1.00 . A A . 202 LYS CB 1 1
17 27240 1 1 86 LYS CD C -4.707 -17.574 14.923 1.00 . A A . 202 LYS CD 1 1
17 27241 1 1 86 LYS CE C -3.716 -18.053 15.973 1.00 . A A . 202 LYS CE 1 1
17 27242 1 1 86 LYS CG C -5.899 -18.510 14.814 1.00 . A A . 202 LYS CG 1 1
17 27243 1 1 86 LYS H H -6.596 -17.644 11.035 1.00 . A A . 202 LYS H 1 1
17 27244 1 1 86 LYS HA H -4.683 -18.970 12.558 1.00 . A A . 202 LYS HA 1 1
17 27245 1 1 86 LYS HB2 H -6.698 -17.381 13.205 1.00 . A A . 202 LYS HB2 1 1
17 27246 1 1 86 LYS HB3 H -7.517 -18.909 13.499 1.00 . A A . 202 LYS HB3 1 1
17 27247 1 1 86 LYS HD2 H -4.207 -17.528 13.967 1.00 . A A . 202 LYS HD2 1 1
17 27248 1 1 86 LYS HD3 H -5.059 -16.588 15.195 1.00 . A A . 202 LYS HD3 1 1
17 27249 1 1 86 LYS HE2 H -3.709 -19.132 15.976 1.00 . A A . 202 LYS HE2 1 1
17 27250 1 1 86 LYS HE3 H -2.734 -17.687 15.714 1.00 . A A . 202 LYS HE3 1 1
17 27251 1 1 86 LYS HG2 H -6.624 -18.242 15.568 1.00 . A A . 202 LYS HG2 1 1
17 27252 1 1 86 LYS HG3 H -5.565 -19.525 14.979 1.00 . A A . 202 LYS HG3 1 1
17 27253 1 1 86 LYS HZ1 H -4.883 -16.917 17.281 1.00 . A A . 202 LYS HZ1 1 1
17 27254 1 1 86 LYS HZ2 H -3.266 -17.061 17.755 1.00 . A A . 202 LYS HZ2 1 1
17 27255 1 1 86 LYS HZ3 H -4.323 -18.368 17.946 1.00 . A A . 202 LYS HZ3 1 1
17 27256 1 1 86 LYS N N -5.988 -18.413 11.059 1.00 . A A . 202 LYS N 1 1
17 27257 1 1 86 LYS NZ N -4.072 -17.566 17.334 1.00 . A A . 202 LYS NZ 1 1
17 27258 1 1 86 LYS O O -5.370 -21.401 12.818 1.00 . A A . 202 LYS O 1 1
17 27259 1 1 87 SER C C -6.547 -23.063 10.555 1.00 . A A . 203 SER C 1 1
17 27260 1 1 87 SER CA C -7.566 -22.269 11.367 1.00 . A A . 203 SER CA 1 1
17 27261 1 1 87 SER CB C -8.934 -22.327 10.686 1.00 . A A . 203 SER CB 1 1
17 27262 1 1 87 SER H H -7.654 -20.171 11.093 1.00 . A A . 203 SER H 1 1
17 27263 1 1 87 SER HA H -7.644 -22.707 12.351 1.00 . A A . 203 SER HA 1 1
17 27264 1 1 87 SER HB2 H -9.518 -21.468 10.981 1.00 . A A . 203 SER HB2 1 1
17 27265 1 1 87 SER HB3 H -8.800 -22.320 9.614 1.00 . A A . 203 SER HB3 1 1
17 27266 1 1 87 SER HG H -9.745 -24.063 10.278 1.00 . A A . 203 SER HG 1 1
17 27267 1 1 87 SER N N -7.138 -20.884 11.526 1.00 . A A . 203 SER N 1 1
17 27268 1 1 87 SER O O -6.410 -24.275 10.722 1.00 . A A . 203 SER O 1 1
17 27269 1 1 87 SER OG O -9.636 -23.503 11.050 1.00 . A A . 203 SER OG 1 1
17 27270 1 1 88 LEU C C -3.532 -23.234 9.612 1.00 . A A . 204 LEU C 1 1
17 27271 1 1 88 LEU CA C -4.825 -23.008 8.835 1.00 . A A . 204 LEU CA 1 1
17 27272 1 1 88 LEU CB C -4.547 -22.153 7.597 1.00 . A A . 204 LEU CB 1 1
17 27273 1 1 88 LEU CD1 C -5.357 -21.181 5.433 1.00 . A A . 204 LEU CD1 1 1
17 27274 1 1 88 LEU CD2 C -5.349 -23.661 5.762 1.00 . A A . 204 LEU CD2 1 1
17 27275 1 1 88 LEU CG C -5.532 -22.310 6.438 1.00 . A A . 204 LEU CG 1 1
17 27276 1 1 88 LEU H H -5.986 -21.406 9.586 1.00 . A A . 204 LEU H 1 1
17 27277 1 1 88 LEU HA H -5.214 -23.966 8.520 1.00 . A A . 204 LEU HA 1 1
17 27278 1 1 88 LEU HB2 H -4.558 -21.118 7.902 1.00 . A A . 204 LEU HB2 1 1
17 27279 1 1 88 LEU HB3 H -3.562 -22.409 7.234 1.00 . A A . 204 LEU HB3 1 1
17 27280 1 1 88 LEU HD11 H -4.609 -21.459 4.706 1.00 . A A . 204 LEU HD11 1 1
17 27281 1 1 88 LEU HD12 H -5.043 -20.286 5.949 1.00 . A A . 204 LEU HD12 1 1
17 27282 1 1 88 LEU HD13 H -6.296 -20.997 4.932 1.00 . A A . 204 LEU HD13 1 1
17 27283 1 1 88 LEU HD21 H -4.360 -23.717 5.333 1.00 . A A . 204 LEU HD21 1 1
17 27284 1 1 88 LEU HD22 H -6.087 -23.776 4.982 1.00 . A A . 204 LEU HD22 1 1
17 27285 1 1 88 LEU HD23 H -5.470 -24.447 6.492 1.00 . A A . 204 LEU HD23 1 1
17 27286 1 1 88 LEU HG H -6.541 -22.260 6.822 1.00 . A A . 204 LEU HG 1 1
17 27287 1 1 88 LEU N N -5.833 -22.370 9.674 1.00 . A A . 204 LEU N 1 1
17 27288 1 1 88 LEU O O -2.752 -24.129 9.290 1.00 . A A . 204 LEU O 1 1
17 27289 1 1 89 GLN C C -2.036 -23.902 12.120 1.00 . A A . 205 GLN C 1 1
17 27290 1 1 89 GLN CA C -2.116 -22.529 11.461 1.00 . A A . 205 GLN CA 1 1
17 27291 1 1 89 GLN CB C -2.103 -21.435 12.531 1.00 . A A . 205 GLN CB 1 1
17 27292 1 1 89 GLN CD C -1.223 -19.885 10.740 1.00 . A A . 205 GLN CD 1 1
17 27293 1 1 89 GLN CG C -1.175 -20.276 12.204 1.00 . A A . 205 GLN CG 1 1
17 27294 1 1 89 GLN H H -3.973 -21.723 10.844 1.00 . A A . 205 GLN H 1 1
17 27295 1 1 89 GLN HA H -1.259 -22.401 10.818 1.00 . A A . 205 GLN HA 1 1
17 27296 1 1 89 GLN HB2 H -3.104 -21.047 12.644 1.00 . A A . 205 GLN HB2 1 1
17 27297 1 1 89 GLN HB3 H -1.786 -21.869 13.468 1.00 . A A . 205 GLN HB3 1 1
17 27298 1 1 89 GLN HE21 H -2.611 -18.515 11.126 1.00 . A A . 205 GLN HE21 1 1
17 27299 1 1 89 GLN HE22 H -2.123 -18.644 9.475 1.00 . A A . 205 GLN HE22 1 1
17 27300 1 1 89 GLN HG2 H -1.464 -19.422 12.798 1.00 . A A . 205 GLN HG2 1 1
17 27301 1 1 89 GLN HG3 H -0.164 -20.561 12.453 1.00 . A A . 205 GLN HG3 1 1
17 27302 1 1 89 GLN N N -3.314 -22.417 10.637 1.00 . A A . 205 GLN N 1 1
17 27303 1 1 89 GLN NE2 N -2.072 -18.918 10.413 1.00 . A A . 205 GLN NE2 1 1
17 27304 1 1 89 GLN O O -0.982 -24.540 12.125 1.00 . A A . 205 GLN O 1 1
17 27305 1 1 89 GLN OE1 O -0.505 -20.446 9.912 1.00 . A A . 205 GLN OE1 1 1
17 27306 1 1 90 LYS C C -3.505 -26.761 12.335 1.00 . A A . 206 LYS C 1 1
17 27307 1 1 90 LYS CA C -3.212 -25.650 13.339 1.00 . A A . 206 LYS CA 1 1
17 27308 1 1 90 LYS CB C -4.283 -25.642 14.432 1.00 . A A . 206 LYS CB 1 1
17 27309 1 1 90 LYS CD C -3.101 -26.534 16.461 1.00 . A A . 206 LYS CD 1 1
17 27310 1 1 90 LYS CE C -3.577 -25.524 17.494 1.00 . A A . 206 LYS CE 1 1
17 27311 1 1 90 LYS CG C -4.165 -26.799 15.409 1.00 . A A . 206 LYS CG 1 1
17 27312 1 1 90 LYS H H -3.963 -23.798 12.641 1.00 . A A . 206 LYS H 1 1
17 27313 1 1 90 LYS HA H -2.250 -25.835 13.791 1.00 . A A . 206 LYS HA 1 1
17 27314 1 1 90 LYS HB2 H -4.205 -24.719 14.988 1.00 . A A . 206 LYS HB2 1 1
17 27315 1 1 90 LYS HB3 H -5.257 -25.690 13.966 1.00 . A A . 206 LYS HB3 1 1
17 27316 1 1 90 LYS HD2 H -2.864 -27.460 16.963 1.00 . A A . 206 LYS HD2 1 1
17 27317 1 1 90 LYS HD3 H -2.215 -26.149 15.975 1.00 . A A . 206 LYS HD3 1 1
17 27318 1 1 90 LYS HE2 H -3.986 -24.668 16.979 1.00 . A A . 206 LYS HE2 1 1
17 27319 1 1 90 LYS HE3 H -4.347 -25.982 18.097 1.00 . A A . 206 LYS HE3 1 1
17 27320 1 1 90 LYS HG2 H -5.115 -26.941 15.902 1.00 . A A . 206 LYS HG2 1 1
17 27321 1 1 90 LYS HG3 H -3.903 -27.694 14.862 1.00 . A A . 206 LYS HG3 1 1
17 27322 1 1 90 LYS HZ1 H -1.638 -25.685 18.253 1.00 . A A . 206 LYS HZ1 1 1
17 27323 1 1 90 LYS HZ2 H -2.768 -25.118 19.376 1.00 . A A . 206 LYS HZ2 1 1
17 27324 1 1 90 LYS HZ3 H -2.205 -24.094 18.153 1.00 . A A . 206 LYS HZ3 1 1
17 27325 1 1 90 LYS N N -3.155 -24.352 12.677 1.00 . A A . 206 LYS N 1 1
17 27326 1 1 90 LYS NZ N -2.470 -25.073 18.381 1.00 . A A . 206 LYS NZ 1 1
17 27327 1 1 90 LYS O O -3.233 -27.932 12.594 1.00 . A A . 206 LYS O 1 1
17 27328 1 1 91 ALA C C -3.126 -27.996 9.583 1.00 . A A . 207 ALA C 1 1
17 27329 1 1 91 ALA CA C -4.387 -27.347 10.144 1.00 . A A . 207 ALA CA 1 1
17 27330 1 1 91 ALA CB C -5.175 -26.673 9.031 1.00 . A A . 207 ALA CB 1 1
17 27331 1 1 91 ALA H H -4.254 -25.434 11.040 1.00 . A A . 207 ALA H 1 1
17 27332 1 1 91 ALA HA H -5.011 -28.114 10.580 1.00 . A A . 207 ALA HA 1 1
17 27333 1 1 91 ALA HB1 H -6.100 -26.285 9.430 1.00 . A A . 207 ALA HB1 1 1
17 27334 1 1 91 ALA HB2 H -5.391 -27.392 8.255 1.00 . A A . 207 ALA HB2 1 1
17 27335 1 1 91 ALA HB3 H -4.593 -25.862 8.618 1.00 . A A . 207 ALA HB3 1 1
17 27336 1 1 91 ALA N N -4.060 -26.383 11.188 1.00 . A A . 207 ALA N 1 1
17 27337 1 1 91 ALA O O -3.176 -29.090 9.022 1.00 . A A . 207 ALA O 1 1
17 27338 1 1 92 GLY C C -0.226 -27.077 8.034 1.00 . A A . 208 GLY C 1 1
17 27339 1 1 92 GLY CA C -0.737 -27.840 9.240 1.00 . A A . 208 GLY CA 1 1
17 27340 1 1 92 GLY H H -2.015 -26.446 10.193 1.00 . A A . 208 GLY H 1 1
17 27341 1 1 92 GLY HA2 H 0.000 -27.785 10.027 1.00 . A A . 208 GLY HA2 1 1
17 27342 1 1 92 GLY HA3 H -0.878 -28.875 8.964 1.00 . A A . 208 GLY HA3 1 1
17 27343 1 1 92 GLY N N -1.995 -27.314 9.737 1.00 . A A . 208 GLY N 1 1
17 27344 1 1 92 GLY O O 0.414 -27.652 7.153 1.00 . A A . 208 GLY O 1 1
17 27345 1 1 93 ILE C C 0.741 -23.751 7.384 1.00 . A A . 209 ILE C 1 1
17 27346 1 1 93 ILE CA C -0.076 -24.938 6.884 1.00 . A A . 209 ILE CA 1 1
17 27347 1 1 93 ILE CB C -1.274 -24.417 6.070 1.00 . A A . 209 ILE CB 1 1
17 27348 1 1 93 ILE CD1 C -3.142 -26.097 6.475 1.00 . A A . 209 ILE CD1 1 1
17 27349 1 1 93 ILE CG1 C -2.090 -25.586 5.516 1.00 . A A . 209 ILE CG1 1 1
17 27350 1 1 93 ILE CG2 C -0.795 -23.516 4.941 1.00 . A A . 209 ILE CG2 1 1
17 27351 1 1 93 ILE H H -1.025 -25.380 8.724 1.00 . A A . 209 ILE H 1 1
17 27352 1 1 93 ILE HA H 0.543 -25.539 6.233 1.00 . A A . 209 ILE HA 1 1
17 27353 1 1 93 ILE HB H -1.899 -23.830 6.726 1.00 . A A . 209 ILE HB 1 1
17 27354 1 1 93 ILE HD11 H -3.655 -25.260 6.926 1.00 . A A . 209 ILE HD11 1 1
17 27355 1 1 93 ILE HD12 H -2.670 -26.687 7.247 1.00 . A A . 209 ILE HD12 1 1
17 27356 1 1 93 ILE HD13 H -3.854 -26.707 5.939 1.00 . A A . 209 ILE HD13 1 1
17 27357 1 1 93 ILE HG12 H -2.590 -25.273 4.613 1.00 . A A . 209 ILE HG12 1 1
17 27358 1 1 93 ILE HG13 H -1.423 -26.404 5.287 1.00 . A A . 209 ILE HG13 1 1
17 27359 1 1 93 ILE HG21 H -1.507 -23.546 4.130 1.00 . A A . 209 ILE HG21 1 1
17 27360 1 1 93 ILE HG22 H 0.166 -23.860 4.590 1.00 . A A . 209 ILE HG22 1 1
17 27361 1 1 93 ILE HG23 H -0.703 -22.503 5.303 1.00 . A A . 209 ILE HG23 1 1
17 27362 1 1 93 ILE N N -0.511 -25.780 7.992 1.00 . A A . 209 ILE N 1 1
17 27363 1 1 93 ILE O O 0.332 -23.049 8.308 1.00 . A A . 209 ILE O 1 1
17 27364 1 1 94 ARG C C 2.444 -21.175 6.343 1.00 . A A . 210 ARG C 1 1
17 27365 1 1 94 ARG CA C 2.770 -22.430 7.146 1.00 . A A . 210 ARG CA 1 1
17 27366 1 1 94 ARG CB C 4.236 -22.816 6.936 1.00 . A A . 210 ARG CB 1 1
17 27367 1 1 94 ARG CD C 4.800 -23.665 9.233 1.00 . A A . 210 ARG CD 1 1
17 27368 1 1 94 ARG CG C 4.673 -24.017 7.759 1.00 . A A . 210 ARG CG 1 1
17 27369 1 1 94 ARG CZ C 7.219 -23.361 9.544 1.00 . A A . 210 ARG CZ 1 1
17 27370 1 1 94 ARG H H 2.168 -24.128 6.035 1.00 . A A . 210 ARG H 1 1
17 27371 1 1 94 ARG HA H 2.609 -22.225 8.194 1.00 . A A . 210 ARG HA 1 1
17 27372 1 1 94 ARG HB2 H 4.388 -23.049 5.892 1.00 . A A . 210 ARG HB2 1 1
17 27373 1 1 94 ARG HB3 H 4.859 -21.977 7.204 1.00 . A A . 210 ARG HB3 1 1
17 27374 1 1 94 ARG HD2 H 3.925 -23.107 9.533 1.00 . A A . 210 ARG HD2 1 1
17 27375 1 1 94 ARG HD3 H 4.856 -24.579 9.804 1.00 . A A . 210 ARG HD3 1 1
17 27376 1 1 94 ARG HE H 5.863 -21.904 9.665 1.00 . A A . 210 ARG HE 1 1
17 27377 1 1 94 ARG HG2 H 3.941 -24.803 7.650 1.00 . A A . 210 ARG HG2 1 1
17 27378 1 1 94 ARG HG3 H 5.631 -24.360 7.396 1.00 . A A . 210 ARG HG3 1 1
17 27379 1 1 94 ARG HH11 H 6.645 -25.255 9.138 1.00 . A A . 210 ARG HH11 1 1
17 27380 1 1 94 ARG HH12 H 8.349 -25.027 9.359 1.00 . A A . 210 ARG HH12 1 1
17 27381 1 1 94 ARG HH21 H 8.103 -21.591 9.958 1.00 . A A . 210 ARG HH21 1 1
17 27382 1 1 94 ARG HH22 H 9.177 -22.943 9.826 1.00 . A A . 210 ARG HH22 1 1
17 27383 1 1 94 ARG N N 1.896 -23.533 6.765 1.00 . A A . 210 ARG N 1 1
17 27384 1 1 94 ARG NE N 5.989 -22.862 9.504 1.00 . A A . 210 ARG NE 1 1
17 27385 1 1 94 ARG NH1 N 7.421 -24.654 9.330 1.00 . A A . 210 ARG NH1 1 1
17 27386 1 1 94 ARG NH2 N 8.251 -22.566 9.797 1.00 . A A . 210 ARG NH2 1 1
17 27387 1 1 94 ARG O O 2.282 -21.229 5.124 1.00 . A A . 210 ARG O 1 1
17 27388 1 1 95 VAL C C 2.897 -17.647 6.952 1.00 . A A . 211 VAL C 1 1
17 27389 1 1 95 VAL CA C 2.040 -18.775 6.387 1.00 . A A . 211 VAL CA 1 1
17 27390 1 1 95 VAL CB C 0.554 -18.406 6.550 1.00 . A A . 211 VAL CB 1 1
17 27391 1 1 95 VAL CG1 C 0.167 -18.383 8.021 1.00 . A A . 211 VAL CG1 1 1
17 27392 1 1 95 VAL CG2 C 0.262 -17.065 5.893 1.00 . A A . 211 VAL CG2 1 1
17 27393 1 1 95 VAL H H 2.486 -20.064 8.005 1.00 . A A . 211 VAL H 1 1
17 27394 1 1 95 VAL HA H 2.250 -18.879 5.332 1.00 . A A . 211 VAL HA 1 1
17 27395 1 1 95 VAL HB H -0.040 -19.161 6.056 1.00 . A A . 211 VAL HB 1 1
17 27396 1 1 95 VAL HG11 H -0.030 -17.366 8.325 1.00 . A A . 211 VAL HG11 1 1
17 27397 1 1 95 VAL HG12 H 0.976 -18.786 8.612 1.00 . A A . 211 VAL HG12 1 1
17 27398 1 1 95 VAL HG13 H -0.721 -18.980 8.169 1.00 . A A . 211 VAL HG13 1 1
17 27399 1 1 95 VAL HG21 H 0.521 -17.113 4.845 1.00 . A A . 211 VAL HG21 1 1
17 27400 1 1 95 VAL HG22 H 0.848 -16.294 6.372 1.00 . A A . 211 VAL HG22 1 1
17 27401 1 1 95 VAL HG23 H -0.788 -16.836 5.995 1.00 . A A . 211 VAL HG23 1 1
17 27402 1 1 95 VAL N N 2.347 -20.044 7.035 1.00 . A A . 211 VAL N 1 1
17 27403 1 1 95 VAL O O 3.197 -17.622 8.145 1.00 . A A . 211 VAL O 1 1
17 27404 1 1 96 GLU C C 3.502 -14.269 6.029 1.00 . A A . 212 GLU C 1 1
17 27405 1 1 96 GLU CA C 4.110 -15.586 6.501 1.00 . A A . 212 GLU CA 1 1
17 27406 1 1 96 GLU CB C 5.530 -15.732 5.950 1.00 . A A . 212 GLU CB 1 1
17 27407 1 1 96 GLU CD C 6.044 -17.587 4.315 1.00 . A A . 212 GLU CD 1 1
17 27408 1 1 96 GLU CG C 5.576 -16.156 4.492 1.00 . A A . 212 GLU CG 1 1
17 27409 1 1 96 GLU H H 3.015 -16.792 5.148 1.00 . A A . 212 GLU H 1 1
17 27410 1 1 96 GLU HA H 4.151 -15.584 7.580 1.00 . A A . 212 GLU HA 1 1
17 27411 1 1 96 GLU HB2 H 6.039 -14.784 6.045 1.00 . A A . 212 GLU HB2 1 1
17 27412 1 1 96 GLU HB3 H 6.056 -16.472 6.535 1.00 . A A . 212 GLU HB3 1 1
17 27413 1 1 96 GLU HG2 H 4.586 -16.062 4.071 1.00 . A A . 212 GLU HG2 1 1
17 27414 1 1 96 GLU HG3 H 6.255 -15.503 3.962 1.00 . A A . 212 GLU HG3 1 1
17 27415 1 1 96 GLU N N 3.287 -16.717 6.087 1.00 . A A . 212 GLU N 1 1
17 27416 1 1 96 GLU O O 3.113 -14.131 4.869 1.00 . A A . 212 GLU O 1 1
17 27417 1 1 96 GLU OE1 O 5.894 -18.383 5.266 1.00 . A A . 212 GLU OE1 1 1
17 27418 1 1 96 GLU OE2 O 6.560 -17.912 3.225 1.00 . A A . 212 GLU OE2 1 1
17 27419 1 1 97 LYS C C 3.888 -10.890 6.857 1.00 . A A . 213 LYS C 1 1
17 27420 1 1 97 LYS CA C 2.863 -11.994 6.616 1.00 . A A . 213 LYS CA 1 1
17 27421 1 1 97 LYS CB C 1.610 -11.733 7.454 1.00 . A A . 213 LYS CB 1 1
17 27422 1 1 97 LYS CD C 0.688 -9.928 5.970 1.00 . A A . 213 LYS CD 1 1
17 27423 1 1 97 LYS CE C -0.820 -10.040 5.799 1.00 . A A . 213 LYS CE 1 1
17 27424 1 1 97 LYS CG C 1.116 -10.298 7.380 1.00 . A A . 213 LYS CG 1 1
17 27425 1 1 97 LYS H H 3.750 -13.472 7.846 1.00 . A A . 213 LYS H 1 1
17 27426 1 1 97 LYS HA H 2.593 -11.996 5.571 1.00 . A A . 213 LYS HA 1 1
17 27427 1 1 97 LYS HB2 H 0.819 -12.382 7.108 1.00 . A A . 213 LYS HB2 1 1
17 27428 1 1 97 LYS HB3 H 1.828 -11.964 8.487 1.00 . A A . 213 LYS HB3 1 1
17 27429 1 1 97 LYS HD2 H 0.987 -8.911 5.767 1.00 . A A . 213 LYS HD2 1 1
17 27430 1 1 97 LYS HD3 H 1.171 -10.594 5.269 1.00 . A A . 213 LYS HD3 1 1
17 27431 1 1 97 LYS HE2 H -1.056 -11.028 5.436 1.00 . A A . 213 LYS HE2 1 1
17 27432 1 1 97 LYS HE3 H -1.290 -9.886 6.759 1.00 . A A . 213 LYS HE3 1 1
17 27433 1 1 97 LYS HG2 H 0.272 -10.183 8.043 1.00 . A A . 213 LYS HG2 1 1
17 27434 1 1 97 LYS HG3 H 1.913 -9.637 7.690 1.00 . A A . 213 LYS HG3 1 1
17 27435 1 1 97 LYS HZ1 H -2.186 -8.566 5.229 1.00 . A A . 213 LYS HZ1 1 1
17 27436 1 1 97 LYS HZ2 H -1.605 -9.495 3.941 1.00 . A A . 213 LYS HZ2 1 1
17 27437 1 1 97 LYS HZ3 H -0.620 -8.311 4.642 1.00 . A A . 213 LYS HZ3 1 1
17 27438 1 1 97 LYS N N 3.423 -13.302 6.937 1.00 . A A . 213 LYS N 1 1
17 27439 1 1 97 LYS NZ N -1.344 -9.032 4.835 1.00 . A A . 213 LYS NZ 1 1
17 27440 1 1 97 LYS O O 4.710 -10.983 7.768 1.00 . A A . 213 LYS O 1 1
17 27441 1 1 98 GLN C C 4.125 -7.590 6.963 1.00 . A A . 214 GLN C 1 1
17 27442 1 1 98 GLN CA C 4.754 -8.725 6.161 1.00 . A A . 214 GLN CA 1 1
17 27443 1 1 98 GLN CB C 5.167 -8.220 4.777 1.00 . A A . 214 GLN CB 1 1
17 27444 1 1 98 GLN CD C 6.763 -8.465 2.834 1.00 . A A . 214 GLN CD 1 1
17 27445 1 1 98 GLN CG C 6.206 -9.095 4.096 1.00 . A A . 214 GLN CG 1 1
17 27446 1 1 98 GLN H H 3.153 -9.831 5.329 1.00 . A A . 214 GLN H 1 1
17 27447 1 1 98 GLN HA H 5.631 -9.075 6.683 1.00 . A A . 214 GLN HA 1 1
17 27448 1 1 98 GLN HB2 H 4.292 -8.179 4.146 1.00 . A A . 214 GLN HB2 1 1
17 27449 1 1 98 GLN HB3 H 5.576 -7.225 4.878 1.00 . A A . 214 GLN HB3 1 1
17 27450 1 1 98 GLN HE21 H 8.025 -7.367 3.910 1.00 . A A . 214 GLN HE21 1 1
17 27451 1 1 98 GLN HE22 H 8.107 -7.146 2.198 1.00 . A A . 214 GLN HE22 1 1
17 27452 1 1 98 GLN HG2 H 7.021 -9.266 4.783 1.00 . A A . 214 GLN HG2 1 1
17 27453 1 1 98 GLN HG3 H 5.750 -10.039 3.838 1.00 . A A . 214 GLN HG3 1 1
17 27454 1 1 98 GLN N N 3.831 -9.847 6.035 1.00 . A A . 214 GLN N 1 1
17 27455 1 1 98 GLN NE2 N 7.729 -7.568 2.996 1.00 . A A . 214 GLN NE2 1 1
17 27456 1 1 98 GLN O O 3.398 -6.760 6.418 1.00 . A A . 214 GLN O 1 1
17 27457 1 1 98 GLN OE1 O 6.329 -8.780 1.726 1.00 . A A . 214 GLN OE1 1 1
17 27458 1 1 99 SER C C 4.920 -6.066 10.144 1.00 . A A . 215 SER C 1 1
17 27459 1 1 99 SER CA C 3.870 -6.529 9.139 1.00 . A A . 215 SER CA 1 1
17 27460 1 1 99 SER CB C 2.637 -7.054 9.878 1.00 . A A . 215 SER CB 1 1
17 27461 1 1 99 SER H H 4.997 -8.250 8.637 1.00 . A A . 215 SER H 1 1
17 27462 1 1 99 SER HA H 3.581 -5.689 8.525 1.00 . A A . 215 SER HA 1 1
17 27463 1 1 99 SER HB2 H 2.121 -7.765 9.251 1.00 . A A . 215 SER HB2 1 1
17 27464 1 1 99 SER HB3 H 2.948 -7.539 10.792 1.00 . A A . 215 SER HB3 1 1
17 27465 1 1 99 SER HG H 1.189 -5.809 9.443 1.00 . A A . 215 SER HG 1 1
17 27466 1 1 99 SER N N 4.411 -7.560 8.261 1.00 . A A . 215 SER N 1 1
17 27467 1 1 99 SER O O 6.002 -6.647 10.241 1.00 . A A . 215 SER O 1 1
17 27468 1 1 99 SER OG O 1.748 -5.999 10.200 1.00 . A A . 215 SER OG 1 1
17 27469 1 1 100 LEU C C 5.320 -5.169 13.233 1.00 . A A . 216 LEU C 1 1
17 27470 1 1 100 LEU CA C 5.508 -4.474 11.889 1.00 . A A . 216 LEU CA 1 1
17 27471 1 1 100 LEU CB C 5.288 -2.968 12.045 1.00 . A A . 216 LEU CB 1 1
17 27472 1 1 100 LEU CD1 C 5.322 -0.665 11.056 1.00 . A A . 216 LEU CD1 1 1
17 27473 1 1 100 LEU CD2 C 7.358 -2.112 10.919 1.00 . A A . 216 LEU CD2 1 1
17 27474 1 1 100 LEU CG C 5.836 -2.089 10.920 1.00 . A A . 216 LEU CG 1 1
17 27475 1 1 100 LEU H H 3.718 -4.596 10.767 1.00 . A A . 216 LEU H 1 1
17 27476 1 1 100 LEU HA H 6.516 -4.648 11.544 1.00 . A A . 216 LEU HA 1 1
17 27477 1 1 100 LEU HB2 H 4.225 -2.794 12.112 1.00 . A A . 216 LEU HB2 1 1
17 27478 1 1 100 LEU HB3 H 5.760 -2.660 12.967 1.00 . A A . 216 LEU HB3 1 1
17 27479 1 1 100 LEU HD11 H 6.106 -0.036 11.451 1.00 . A A . 216 LEU HD11 1 1
17 27480 1 1 100 LEU HD12 H 4.476 -0.650 11.728 1.00 . A A . 216 LEU HD12 1 1
17 27481 1 1 100 LEU HD13 H 5.018 -0.297 10.087 1.00 . A A . 216 LEU HD13 1 1
17 27482 1 1 100 LEU HD21 H 7.718 -2.067 11.936 1.00 . A A . 216 LEU HD21 1 1
17 27483 1 1 100 LEU HD22 H 7.730 -1.260 10.368 1.00 . A A . 216 LEU HD22 1 1
17 27484 1 1 100 LEU HD23 H 7.704 -3.022 10.453 1.00 . A A . 216 LEU HD23 1 1
17 27485 1 1 100 LEU HG H 5.495 -2.477 9.970 1.00 . A A . 216 LEU HG 1 1
17 27486 1 1 100 LEU N N 4.594 -5.017 10.890 1.00 . A A . 216 LEU N 1 1
17 27487 1 1 100 LEU O O 4.197 -5.467 13.639 1.00 . A A . 216 LEU O 1 1
17 27488 1 1 101 VAL C C 6.556 -5.071 16.354 1.00 . A A . 217 VAL C 1 1
17 27489 1 1 101 VAL CA C 6.387 -6.079 15.223 1.00 . A A . 217 VAL CA 1 1
17 27490 1 1 101 VAL CB C 7.480 -7.158 15.343 1.00 . A A . 217 VAL CB 1 1
17 27491 1 1 101 VAL CG1 C 7.166 -8.340 14.439 1.00 . A A . 217 VAL CG1 1 1
17 27492 1 1 101 VAL CG2 C 8.844 -6.571 15.014 1.00 . A A . 217 VAL CG2 1 1
17 27493 1 1 101 VAL H H 7.295 -5.161 13.547 1.00 . A A . 217 VAL H 1 1
17 27494 1 1 101 VAL HA H 5.424 -6.560 15.324 1.00 . A A . 217 VAL HA 1 1
17 27495 1 1 101 VAL HB H 7.500 -7.509 16.364 1.00 . A A . 217 VAL HB 1 1
17 27496 1 1 101 VAL HG11 H 6.095 -8.458 14.361 1.00 . A A . 217 VAL HG11 1 1
17 27497 1 1 101 VAL HG12 H 7.599 -9.237 14.856 1.00 . A A . 217 VAL HG12 1 1
17 27498 1 1 101 VAL HG13 H 7.580 -8.161 13.457 1.00 . A A . 217 VAL HG13 1 1
17 27499 1 1 101 VAL HG21 H 9.610 -7.125 15.535 1.00 . A A . 217 VAL HG21 1 1
17 27500 1 1 101 VAL HG22 H 8.876 -5.536 15.323 1.00 . A A . 217 VAL HG22 1 1
17 27501 1 1 101 VAL HG23 H 9.015 -6.634 13.949 1.00 . A A . 217 VAL HG23 1 1
17 27502 1 1 101 VAL N N 6.429 -5.423 13.922 1.00 . A A . 217 VAL N 1 1
17 27503 1 1 101 VAL O O 7.128 -3.997 16.162 1.00 . A A . 217 VAL O 1 1
17 27504 1 1 102 PHE C C 7.463 -4.778 19.443 1.00 . A A . 218 PHE C 1 1
17 27505 1 1 102 PHE CA C 6.152 -4.548 18.696 1.00 . A A . 218 PHE CA 1 1
17 27506 1 1 102 PHE CB C 4.968 -4.784 19.637 1.00 . A A . 218 PHE CB 1 1
17 27507 1 1 102 PHE CD1 C 3.944 -2.497 19.779 1.00 . A A . 218 PHE CD1 1 1
17 27508 1 1 102 PHE CD2 C 4.811 -3.476 21.773 1.00 . A A . 218 PHE CD2 1 1
17 27509 1 1 102 PHE CE1 C 3.572 -1.371 20.489 1.00 . A A . 218 PHE CE1 1 1
17 27510 1 1 102 PHE CE2 C 4.441 -2.353 22.488 1.00 . A A . 218 PHE CE2 1 1
17 27511 1 1 102 PHE CG C 4.566 -3.561 20.412 1.00 . A A . 218 PHE CG 1 1
17 27512 1 1 102 PHE CZ C 3.822 -1.299 21.845 1.00 . A A . 218 PHE CZ 1 1
17 27513 1 1 102 PHE H H 5.612 -6.292 17.624 1.00 . A A . 218 PHE H 1 1
17 27514 1 1 102 PHE HA H 6.125 -3.528 18.346 1.00 . A A . 218 PHE HA 1 1
17 27515 1 1 102 PHE HB2 H 4.116 -5.104 19.058 1.00 . A A . 218 PHE HB2 1 1
17 27516 1 1 102 PHE HB3 H 5.229 -5.556 20.345 1.00 . A A . 218 PHE HB3 1 1
17 27517 1 1 102 PHE HD1 H 3.749 -2.553 18.717 1.00 . A A . 218 PHE HD1 1 1
17 27518 1 1 102 PHE HD2 H 5.295 -4.299 22.277 1.00 . A A . 218 PHE HD2 1 1
17 27519 1 1 102 PHE HE1 H 3.089 -0.549 19.983 1.00 . A A . 218 PHE HE1 1 1
17 27520 1 1 102 PHE HE2 H 4.637 -2.299 23.549 1.00 . A A . 218 PHE HE2 1 1
17 27521 1 1 102 PHE HZ H 3.532 -0.420 22.402 1.00 . A A . 218 PHE HZ 1 1
17 27522 1 1 102 PHE N N 6.056 -5.423 17.533 1.00 . A A . 218 PHE N 1 1
17 27523 1 1 102 PHE O O 7.853 -3.977 20.292 1.00 . A A . 218 PHE O 1 1
18 27524 1 1 1 SER C C 2.397 -1.189 -0.479 1.00 . A A . 117 SER C 1 1
18 27525 1 1 1 SER CA C 1.940 0.266 -0.519 1.00 . A A . 117 SER CA 1 1
18 27526 1 1 1 SER CB C 1.180 0.610 0.763 1.00 . A A . 117 SER CB 1 1
18 27527 1 1 1 SER H1 H 0.128 0.470 -1.595 1.00 . A A . 117 SER H1 1 1
18 27528 1 1 1 SER HA H 2.810 0.902 -0.593 1.00 . A A . 117 SER HA 1 1
18 27529 1 1 1 SER HB2 H 1.882 0.910 1.525 1.00 . A A . 117 SER HB2 1 1
18 27530 1 1 1 SER HB3 H 0.494 1.421 0.564 1.00 . A A . 117 SER HB3 1 1
18 27531 1 1 1 SER HG H -0.254 -0.205 1.820 1.00 . A A . 117 SER HG 1 1
18 27532 1 1 1 SER N N 1.103 0.515 -1.687 1.00 . A A . 117 SER N 1 1
18 27533 1 1 1 SER O O 2.012 -1.996 -1.325 1.00 . A A . 117 SER O 1 1
18 27534 1 1 1 SER OG O 0.444 -0.506 1.234 1.00 . A A . 117 SER OG 1 1
18 27535 1 1 2 SER C C 2.647 -3.811 1.180 1.00 . A A . 118 SER C 1 1
18 27536 1 1 2 SER CA C 3.734 -2.874 0.662 1.00 . A A . 118 SER CA 1 1
18 27537 1 1 2 SER CB C 4.930 -2.886 1.616 1.00 . A A . 118 SER CB 1 1
18 27538 1 1 2 SER H H 3.491 -0.829 1.156 1.00 . A A . 118 SER H 1 1
18 27539 1 1 2 SER HA H 4.055 -3.216 -0.310 1.00 . A A . 118 SER HA 1 1
18 27540 1 1 2 SER HB2 H 4.657 -2.399 2.539 1.00 . A A . 118 SER HB2 1 1
18 27541 1 1 2 SER HB3 H 5.215 -3.909 1.818 1.00 . A A . 118 SER HB3 1 1
18 27542 1 1 2 SER HG H 6.819 -2.368 1.586 1.00 . A A . 118 SER HG 1 1
18 27543 1 1 2 SER N N 3.220 -1.517 0.512 1.00 . A A . 118 SER N 1 1
18 27544 1 1 2 SER O O 1.736 -3.391 1.894 1.00 . A A . 118 SER O 1 1
18 27545 1 1 2 SER OG O 6.038 -2.206 1.052 1.00 . A A . 118 SER OG 1 1
18 27546 1 1 3 LYS C C 2.477 -7.311 1.818 1.00 . A A . 119 LYS C 1 1
18 27547 1 1 3 LYS CA C 1.778 -6.084 1.240 1.00 . A A . 119 LYS CA 1 1
18 27548 1 1 3 LYS CB C 0.890 -6.497 0.064 1.00 . A A . 119 LYS CB 1 1
18 27549 1 1 3 LYS CD C 1.290 -5.898 -2.342 1.00 . A A . 119 LYS CD 1 1
18 27550 1 1 3 LYS CE C 2.416 -5.779 -3.358 1.00 . A A . 119 LYS CE 1 1
18 27551 1 1 3 LYS CG C 1.667 -6.825 -1.199 1.00 . A A . 119 LYS CG 1 1
18 27552 1 1 3 LYS H H 3.498 -5.358 0.243 1.00 . A A . 119 LYS H 1 1
18 27553 1 1 3 LYS HA H 1.161 -5.641 2.008 1.00 . A A . 119 LYS HA 1 1
18 27554 1 1 3 LYS HB2 H 0.319 -7.369 0.348 1.00 . A A . 119 LYS HB2 1 1
18 27555 1 1 3 LYS HB3 H 0.208 -5.688 -0.158 1.00 . A A . 119 LYS HB3 1 1
18 27556 1 1 3 LYS HD2 H 0.414 -6.289 -2.838 1.00 . A A . 119 LYS HD2 1 1
18 27557 1 1 3 LYS HD3 H 1.072 -4.918 -1.942 1.00 . A A . 119 LYS HD3 1 1
18 27558 1 1 3 LYS HE2 H 3.191 -6.484 -3.100 1.00 . A A . 119 LYS HE2 1 1
18 27559 1 1 3 LYS HE3 H 2.026 -6.014 -4.337 1.00 . A A . 119 LYS HE3 1 1
18 27560 1 1 3 LYS HG2 H 2.723 -6.720 -0.999 1.00 . A A . 119 LYS HG2 1 1
18 27561 1 1 3 LYS HG3 H 1.453 -7.844 -1.488 1.00 . A A . 119 LYS HG3 1 1
18 27562 1 1 3 LYS HZ1 H 2.401 -3.757 -2.832 1.00 . A A . 119 LYS HZ1 1 1
18 27563 1 1 3 LYS HZ2 H 3.052 -4.062 -4.363 1.00 . A A . 119 LYS HZ2 1 1
18 27564 1 1 3 LYS HZ3 H 3.952 -4.416 -2.975 1.00 . A A . 119 LYS HZ3 1 1
18 27565 1 1 3 LYS N N 2.749 -5.084 0.814 1.00 . A A . 119 LYS N 1 1
18 27566 1 1 3 LYS NZ N 2.996 -4.407 -3.384 1.00 . A A . 119 LYS NZ 1 1
18 27567 1 1 3 LYS O O 3.635 -7.596 1.513 1.00 . A A . 119 LYS O 1 1
18 27568 1 1 4 PRO C C 2.478 -10.407 2.315 1.00 . A A . 120 PRO C 1 1
18 27569 1 1 4 PRO CA C 2.290 -9.265 3.307 1.00 . A A . 120 PRO CA 1 1
18 27570 1 1 4 PRO CB C 1.217 -9.623 4.339 1.00 . A A . 120 PRO CB 1 1
18 27571 1 1 4 PRO CD C 0.372 -7.775 3.080 1.00 . A A . 120 PRO CD 1 1
18 27572 1 1 4 PRO CG C -0.039 -9.029 3.802 1.00 . A A . 120 PRO CG 1 1
18 27573 1 1 4 PRO HA H 3.225 -9.070 3.811 1.00 . A A . 120 PRO HA 1 1
18 27574 1 1 4 PRO HB2 H 1.141 -10.698 4.424 1.00 . A A . 120 PRO HB2 1 1
18 27575 1 1 4 PRO HB3 H 1.477 -9.198 5.296 1.00 . A A . 120 PRO HB3 1 1
18 27576 1 1 4 PRO HD2 H -0.259 -7.611 2.219 1.00 . A A . 120 PRO HD2 1 1
18 27577 1 1 4 PRO HD3 H 0.332 -6.926 3.747 1.00 . A A . 120 PRO HD3 1 1
18 27578 1 1 4 PRO HG2 H -0.508 -9.719 3.117 1.00 . A A . 120 PRO HG2 1 1
18 27579 1 1 4 PRO HG3 H -0.709 -8.791 4.615 1.00 . A A . 120 PRO HG3 1 1
18 27580 1 1 4 PRO N N 1.759 -8.056 2.671 1.00 . A A . 120 PRO N 1 1
18 27581 1 1 4 PRO O O 1.682 -10.578 1.391 1.00 . A A . 120 PRO O 1 1
18 27582 1 1 5 LYS C C 3.290 -13.616 2.225 1.00 . A A . 121 LYS C 1 1
18 27583 1 1 5 LYS CA C 3.827 -12.316 1.635 1.00 . A A . 121 LYS CA 1 1
18 27584 1 1 5 LYS CB C 5.335 -12.432 1.405 1.00 . A A . 121 LYS CB 1 1
18 27585 1 1 5 LYS CD C 6.277 -10.118 1.142 1.00 . A A . 121 LYS CD 1 1
18 27586 1 1 5 LYS CE C 7.689 -10.202 1.703 1.00 . A A . 121 LYS CE 1 1
18 27587 1 1 5 LYS CG C 5.883 -11.403 0.432 1.00 . A A . 121 LYS CG 1 1
18 27588 1 1 5 LYS H H 4.133 -11.001 3.266 1.00 . A A . 121 LYS H 1 1
18 27589 1 1 5 LYS HA H 3.340 -12.136 0.689 1.00 . A A . 121 LYS HA 1 1
18 27590 1 1 5 LYS HB2 H 5.842 -12.308 2.351 1.00 . A A . 121 LYS HB2 1 1
18 27591 1 1 5 LYS HB3 H 5.553 -13.416 1.016 1.00 . A A . 121 LYS HB3 1 1
18 27592 1 1 5 LYS HD2 H 6.229 -9.299 0.440 1.00 . A A . 121 LYS HD2 1 1
18 27593 1 1 5 LYS HD3 H 5.586 -9.940 1.954 1.00 . A A . 121 LYS HD3 1 1
18 27594 1 1 5 LYS HE2 H 8.279 -10.839 1.062 1.00 . A A . 121 LYS HE2 1 1
18 27595 1 1 5 LYS HE3 H 8.116 -9.210 1.716 1.00 . A A . 121 LYS HE3 1 1
18 27596 1 1 5 LYS HG2 H 6.754 -11.812 -0.059 1.00 . A A . 121 LYS HG2 1 1
18 27597 1 1 5 LYS HG3 H 5.125 -11.178 -0.305 1.00 . A A . 121 LYS HG3 1 1
18 27598 1 1 5 LYS HZ1 H 6.795 -10.570 3.554 1.00 . A A . 121 LYS HZ1 1 1
18 27599 1 1 5 LYS HZ2 H 8.464 -10.311 3.639 1.00 . A A . 121 LYS HZ2 1 1
18 27600 1 1 5 LYS HZ3 H 7.865 -11.782 3.057 1.00 . A A . 121 LYS HZ3 1 1
18 27601 1 1 5 LYS N N 3.534 -11.188 2.512 1.00 . A A . 121 LYS N 1 1
18 27602 1 1 5 LYS NZ N 7.704 -10.755 3.085 1.00 . A A . 121 LYS NZ 1 1
18 27603 1 1 5 LYS O O 3.885 -14.186 3.140 1.00 . A A . 121 LYS O 1 1
18 27604 1 1 6 TYR C C 1.918 -16.490 1.272 1.00 . A A . 122 TYR C 1 1
18 27605 1 1 6 TYR CA C 1.548 -15.314 2.170 1.00 . A A . 122 TYR CA 1 1
18 27606 1 1 6 TYR CB C 0.027 -15.159 2.225 1.00 . A A . 122 TYR CB 1 1
18 27607 1 1 6 TYR CD1 C 0.237 -13.695 4.272 1.00 . A A . 122 TYR CD1 1 1
18 27608 1 1 6 TYR CD2 C -1.681 -15.097 4.084 1.00 . A A . 122 TYR CD2 1 1
18 27609 1 1 6 TYR CE1 C -0.223 -13.219 5.484 1.00 . A A . 122 TYR CE1 1 1
18 27610 1 1 6 TYR CE2 C -2.150 -14.626 5.296 1.00 . A A . 122 TYR CE2 1 1
18 27611 1 1 6 TYR CG C -0.481 -14.641 3.552 1.00 . A A . 122 TYR CG 1 1
18 27612 1 1 6 TYR CZ C -1.417 -13.687 5.992 1.00 . A A . 122 TYR CZ 1 1
18 27613 1 1 6 TYR H H 1.736 -13.582 0.968 1.00 . A A . 122 TYR H 1 1
18 27614 1 1 6 TYR HA H 1.916 -15.507 3.167 1.00 . A A . 122 TYR HA 1 1
18 27615 1 1 6 TYR HB2 H -0.286 -14.469 1.458 1.00 . A A . 122 TYR HB2 1 1
18 27616 1 1 6 TYR HB3 H -0.432 -16.121 2.047 1.00 . A A . 122 TYR HB3 1 1
18 27617 1 1 6 TYR HD1 H 1.172 -13.330 3.871 1.00 . A A . 122 TYR HD1 1 1
18 27618 1 1 6 TYR HD2 H -2.253 -15.832 3.537 1.00 . A A . 122 TYR HD2 1 1
18 27619 1 1 6 TYR HE1 H 0.350 -12.484 6.029 1.00 . A A . 122 TYR HE1 1 1
18 27620 1 1 6 TYR HE2 H -3.085 -14.992 5.694 1.00 . A A . 122 TYR HE2 1 1
18 27621 1 1 6 TYR HH H -2.594 -13.776 7.509 1.00 . A A . 122 TYR HH 1 1
18 27622 1 1 6 TYR N N 2.164 -14.081 1.695 1.00 . A A . 122 TYR N 1 1
18 27623 1 1 6 TYR O O 1.843 -16.397 0.047 1.00 . A A . 122 TYR O 1 1
18 27624 1 1 6 TYR OH O -1.880 -13.215 7.198 1.00 . A A . 122 TYR OH 1 1
18 27625 1 1 7 ASN C C 1.613 -19.187 0.155 1.00 . A A . 123 ASN C 1 1
18 27626 1 1 7 ASN CA C 2.702 -18.791 1.148 1.00 . A A . 123 ASN CA 1 1
18 27627 1 1 7 ASN CB C 2.976 -19.948 2.110 1.00 . A A . 123 ASN CB 1 1
18 27628 1 1 7 ASN CG C 4.410 -19.963 2.603 1.00 . A A . 123 ASN CG 1 1
18 27629 1 1 7 ASN H H 2.359 -17.608 2.870 1.00 . A A . 123 ASN H 1 1
18 27630 1 1 7 ASN HA H 3.606 -18.567 0.602 1.00 . A A . 123 ASN HA 1 1
18 27631 1 1 7 ASN HB2 H 2.323 -19.859 2.966 1.00 . A A . 123 ASN HB2 1 1
18 27632 1 1 7 ASN HB3 H 2.777 -20.882 1.607 1.00 . A A . 123 ASN HB3 1 1
18 27633 1 1 7 ASN HD21 H 5.080 -19.847 0.734 1.00 . A A . 123 ASN HD21 1 1
18 27634 1 1 7 ASN HD22 H 6.292 -19.909 1.964 1.00 . A A . 123 ASN HD22 1 1
18 27635 1 1 7 ASN N N 2.319 -17.595 1.890 1.00 . A A . 123 ASN N 1 1
18 27636 1 1 7 ASN ND2 N 5.356 -19.900 1.673 1.00 . A A . 123 ASN ND2 1 1
18 27637 1 1 7 ASN O O 0.455 -18.786 0.273 1.00 . A A . 123 ASN O 1 1
18 27638 1 1 7 ASN OD1 O 4.664 -20.031 3.806 1.00 . A A . 123 ASN OD1 1 1
18 27639 1 1 8 PRO C C 0.043 -21.457 -1.333 1.00 . A A . 124 PRO C 1 1
18 27640 1 1 8 PRO CA C 1.062 -20.463 -1.879 1.00 . A A . 124 PRO CA 1 1
18 27641 1 1 8 PRO CB C 1.979 -21.143 -2.899 1.00 . A A . 124 PRO CB 1 1
18 27642 1 1 8 PRO CD C 3.355 -20.511 -1.050 1.00 . A A . 124 PRO CD 1 1
18 27643 1 1 8 PRO CG C 3.176 -21.557 -2.115 1.00 . A A . 124 PRO CG 1 1
18 27644 1 1 8 PRO HA H 0.544 -19.640 -2.350 1.00 . A A . 124 PRO HA 1 1
18 27645 1 1 8 PRO HB2 H 1.473 -21.997 -3.328 1.00 . A A . 124 PRO HB2 1 1
18 27646 1 1 8 PRO HB3 H 2.240 -20.443 -3.678 1.00 . A A . 124 PRO HB3 1 1
18 27647 1 1 8 PRO HD2 H 3.737 -20.957 -0.143 1.00 . A A . 124 PRO HD2 1 1
18 27648 1 1 8 PRO HD3 H 4.016 -19.729 -1.395 1.00 . A A . 124 PRO HD3 1 1
18 27649 1 1 8 PRO HG2 H 3.006 -22.524 -1.667 1.00 . A A . 124 PRO HG2 1 1
18 27650 1 1 8 PRO HG3 H 4.043 -21.587 -2.759 1.00 . A A . 124 PRO HG3 1 1
18 27651 1 1 8 PRO N N 1.991 -19.994 -0.847 1.00 . A A . 124 PRO N 1 1
18 27652 1 1 8 PRO O O -0.986 -21.710 -1.958 1.00 . A A . 124 PRO O 1 1
18 27653 1 1 9 GLU C C -1.669 -22.275 1.236 1.00 . A A . 125 GLU C 1 1
18 27654 1 1 9 GLU CA C -0.556 -22.982 0.466 1.00 . A A . 125 GLU CA 1 1
18 27655 1 1 9 GLU CB C 0.229 -23.897 1.409 1.00 . A A . 125 GLU CB 1 1
18 27656 1 1 9 GLU CD C 1.671 -24.059 3.477 1.00 . A A . 125 GLU CD 1 1
18 27657 1 1 9 GLU CG C 1.067 -23.144 2.429 1.00 . A A . 125 GLU CG 1 1
18 27658 1 1 9 GLU H H 1.172 -21.773 0.287 1.00 . A A . 125 GLU H 1 1
18 27659 1 1 9 GLU HA H -1.000 -23.581 -0.314 1.00 . A A . 125 GLU HA 1 1
18 27660 1 1 9 GLU HB2 H -0.467 -24.529 1.941 1.00 . A A . 125 GLU HB2 1 1
18 27661 1 1 9 GLU HB3 H 0.888 -24.518 0.821 1.00 . A A . 125 GLU HB3 1 1
18 27662 1 1 9 GLU HG2 H 1.868 -22.636 1.913 1.00 . A A . 125 GLU HG2 1 1
18 27663 1 1 9 GLU HG3 H 0.441 -22.417 2.924 1.00 . A A . 125 GLU HG3 1 1
18 27664 1 1 9 GLU N N 0.336 -22.016 -0.163 1.00 . A A . 125 GLU N 1 1
18 27665 1 1 9 GLU O O -2.743 -22.837 1.452 1.00 . A A . 125 GLU O 1 1
18 27666 1 1 9 GLU OE1 O 1.514 -25.292 3.349 1.00 . A A . 125 GLU OE1 1 1
18 27667 1 1 9 GLU OE2 O 2.299 -23.543 4.425 1.00 . A A . 125 GLU OE2 1 1
18 27668 1 1 10 VAL C C -3.439 -19.671 1.463 1.00 . A A . 126 VAL C 1 1
18 27669 1 1 10 VAL CA C -2.380 -20.255 2.392 1.00 . A A . 126 VAL CA 1 1
18 27670 1 1 10 VAL CB C -1.705 -19.108 3.168 1.00 . A A . 126 VAL CB 1 1
18 27671 1 1 10 VAL CG1 C -2.625 -18.591 4.263 1.00 . A A . 126 VAL CG1 1 1
18 27672 1 1 10 VAL CG2 C -0.377 -19.569 3.750 1.00 . A A . 126 VAL CG2 1 1
18 27673 1 1 10 VAL H H -0.528 -20.646 1.444 1.00 . A A . 126 VAL H 1 1
18 27674 1 1 10 VAL HA H -2.861 -20.909 3.104 1.00 . A A . 126 VAL HA 1 1
18 27675 1 1 10 VAL HB H -1.511 -18.299 2.479 1.00 . A A . 126 VAL HB 1 1
18 27676 1 1 10 VAL HG11 H -2.354 -17.575 4.511 1.00 . A A . 126 VAL HG11 1 1
18 27677 1 1 10 VAL HG12 H -2.527 -19.214 5.140 1.00 . A A . 126 VAL HG12 1 1
18 27678 1 1 10 VAL HG13 H -3.647 -18.615 3.915 1.00 . A A . 126 VAL HG13 1 1
18 27679 1 1 10 VAL HG21 H 0.012 -18.807 4.408 1.00 . A A . 126 VAL HG21 1 1
18 27680 1 1 10 VAL HG22 H 0.326 -19.744 2.948 1.00 . A A . 126 VAL HG22 1 1
18 27681 1 1 10 VAL HG23 H -0.525 -20.483 4.304 1.00 . A A . 126 VAL HG23 1 1
18 27682 1 1 10 VAL N N -1.403 -21.040 1.647 1.00 . A A . 126 VAL N 1 1
18 27683 1 1 10 VAL O O -4.620 -20.000 1.569 1.00 . A A . 126 VAL O 1 1
18 27684 1 1 11 GLU C C -4.759 -19.221 -1.119 1.00 . A A . 127 GLU C 1 1
18 27685 1 1 11 GLU CA C -3.918 -18.173 -0.394 1.00 . A A . 127 GLU CA 1 1
18 27686 1 1 11 GLU CB C -3.136 -17.338 -1.410 1.00 . A A . 127 GLU CB 1 1
18 27687 1 1 11 GLU CD C -2.979 -15.078 -2.527 1.00 . A A . 127 GLU CD 1 1
18 27688 1 1 11 GLU CG C -3.892 -16.116 -1.904 1.00 . A A . 127 GLU CG 1 1
18 27689 1 1 11 GLU H H -2.053 -18.581 0.519 1.00 . A A . 127 GLU H 1 1
18 27690 1 1 11 GLU HA H -4.577 -17.523 0.162 1.00 . A A . 127 GLU HA 1 1
18 27691 1 1 11 GLU HB2 H -2.215 -17.007 -0.953 1.00 . A A . 127 GLU HB2 1 1
18 27692 1 1 11 GLU HB3 H -2.902 -17.958 -2.263 1.00 . A A . 127 GLU HB3 1 1
18 27693 1 1 11 GLU HG2 H -4.613 -16.429 -2.644 1.00 . A A . 127 GLU HG2 1 1
18 27694 1 1 11 GLU HG3 H -4.407 -15.665 -1.068 1.00 . A A . 127 GLU HG3 1 1
18 27695 1 1 11 GLU N N -3.006 -18.803 0.553 1.00 . A A . 127 GLU N 1 1
18 27696 1 1 11 GLU O O -5.894 -18.956 -1.514 1.00 . A A . 127 GLU O 1 1
18 27697 1 1 11 GLU OE1 O -2.477 -15.324 -3.644 1.00 . A A . 127 GLU OE1 1 1
18 27698 1 1 11 GLU OE2 O -2.766 -14.020 -1.899 1.00 . A A . 127 GLU OE2 1 1
18 27699 1 1 12 ALA C C -6.235 -21.778 -1.312 1.00 . A A . 128 ALA C 1 1
18 27700 1 1 12 ALA CA C -4.887 -21.498 -1.967 1.00 . A A . 128 ALA CA 1 1
18 27701 1 1 12 ALA CB C -4.028 -22.753 -1.970 1.00 . A A . 128 ALA CB 1 1
18 27702 1 1 12 ALA H H -3.283 -20.560 -0.955 1.00 . A A . 128 ALA H 1 1
18 27703 1 1 12 ALA HA H -5.052 -21.202 -2.994 1.00 . A A . 128 ALA HA 1 1
18 27704 1 1 12 ALA HB1 H -4.543 -23.540 -2.501 1.00 . A A . 128 ALA HB1 1 1
18 27705 1 1 12 ALA HB2 H -3.843 -23.065 -0.953 1.00 . A A . 128 ALA HB2 1 1
18 27706 1 1 12 ALA HB3 H -3.088 -22.543 -2.460 1.00 . A A . 128 ALA HB3 1 1
18 27707 1 1 12 ALA N N -4.191 -20.410 -1.292 1.00 . A A . 128 ALA N 1 1
18 27708 1 1 12 ALA O O -7.193 -22.169 -1.979 1.00 . A A . 128 ALA O 1 1
18 27709 1 1 13 LYS C C -8.406 -20.557 0.759 1.00 . A A . 129 LYS C 1 1
18 27710 1 1 13 LYS CA C -7.533 -21.808 0.748 1.00 . A A . 129 LYS CA 1 1
18 27711 1 1 13 LYS CB C -7.210 -22.231 2.183 1.00 . A A . 129 LYS CB 1 1
18 27712 1 1 13 LYS CD C -8.131 -23.662 4.031 1.00 . A A . 129 LYS CD 1 1
18 27713 1 1 13 LYS CE C -9.366 -24.486 4.361 1.00 . A A . 129 LYS CE 1 1
18 27714 1 1 13 LYS CG C -8.439 -22.586 3.003 1.00 . A A . 129 LYS CG 1 1
18 27715 1 1 13 LYS H H -5.505 -21.266 0.478 1.00 . A A . 129 LYS H 1 1
18 27716 1 1 13 LYS HA H -8.073 -22.605 0.260 1.00 . A A . 129 LYS HA 1 1
18 27717 1 1 13 LYS HB2 H -6.561 -23.093 2.154 1.00 . A A . 129 LYS HB2 1 1
18 27718 1 1 13 LYS HB3 H -6.696 -21.420 2.677 1.00 . A A . 129 LYS HB3 1 1
18 27719 1 1 13 LYS HD2 H -7.369 -24.318 3.636 1.00 . A A . 129 LYS HD2 1 1
18 27720 1 1 13 LYS HD3 H -7.771 -23.191 4.935 1.00 . A A . 129 LYS HD3 1 1
18 27721 1 1 13 LYS HE2 H -9.736 -24.935 3.452 1.00 . A A . 129 LYS HE2 1 1
18 27722 1 1 13 LYS HE3 H -9.088 -25.263 5.059 1.00 . A A . 129 LYS HE3 1 1
18 27723 1 1 13 LYS HG2 H -8.786 -21.701 3.516 1.00 . A A . 129 LYS HG2 1 1
18 27724 1 1 13 LYS HG3 H -9.212 -22.946 2.339 1.00 . A A . 129 LYS HG3 1 1
18 27725 1 1 13 LYS HZ1 H -11.332 -24.193 5.001 1.00 . A A . 129 LYS HZ1 1 1
18 27726 1 1 13 LYS HZ2 H -10.593 -22.797 4.397 1.00 . A A . 129 LYS HZ2 1 1
18 27727 1 1 13 LYS HZ3 H -10.180 -23.376 5.932 1.00 . A A . 129 LYS HZ3 1 1
18 27728 1 1 13 LYS N N -6.302 -21.578 0.000 1.00 . A A . 129 LYS N 1 1
18 27729 1 1 13 LYS NZ N -10.443 -23.655 4.965 1.00 . A A . 129 LYS NZ 1 1
18 27730 1 1 13 LYS O O -9.627 -20.641 0.898 1.00 . A A . 129 LYS O 1 1
18 27731 1 1 14 LEU C C -9.169 -17.897 -0.745 1.00 . A A . 130 LEU C 1 1
18 27732 1 1 14 LEU CA C -8.492 -18.130 0.601 1.00 . A A . 130 LEU CA 1 1
18 27733 1 1 14 LEU CB C -7.535 -16.977 0.910 1.00 . A A . 130 LEU CB 1 1
18 27734 1 1 14 LEU CD1 C -5.578 -16.079 2.194 1.00 . A A . 130 LEU CD1 1 1
18 27735 1 1 14 LEU CD2 C -7.521 -17.076 3.415 1.00 . A A . 130 LEU CD2 1 1
18 27736 1 1 14 LEU CG C -6.666 -17.141 2.157 1.00 . A A . 130 LEU CG 1 1
18 27737 1 1 14 LEU H H -6.799 -19.396 0.503 1.00 . A A . 130 LEU H 1 1
18 27738 1 1 14 LEU HA H -9.250 -18.173 1.369 1.00 . A A . 130 LEU HA 1 1
18 27739 1 1 14 LEU HB2 H -6.878 -16.857 0.063 1.00 . A A . 130 LEU HB2 1 1
18 27740 1 1 14 LEU HB3 H -8.127 -16.081 1.033 1.00 . A A . 130 LEU HB3 1 1
18 27741 1 1 14 LEU HD11 H -5.928 -15.225 2.754 1.00 . A A . 130 LEU HD11 1 1
18 27742 1 1 14 LEU HD12 H -5.339 -15.774 1.186 1.00 . A A . 130 LEU HD12 1 1
18 27743 1 1 14 LEU HD13 H -4.696 -16.484 2.666 1.00 . A A . 130 LEU HD13 1 1
18 27744 1 1 14 LEU HD21 H -7.445 -18.011 3.950 1.00 . A A . 130 LEU HD21 1 1
18 27745 1 1 14 LEU HD22 H -8.551 -16.900 3.141 1.00 . A A . 130 LEU HD22 1 1
18 27746 1 1 14 LEU HD23 H -7.172 -16.271 4.045 1.00 . A A . 130 LEU HD23 1 1
18 27747 1 1 14 LEU HG H -6.185 -18.109 2.128 1.00 . A A . 130 LEU HG 1 1
18 27748 1 1 14 LEU N N -7.773 -19.399 0.610 1.00 . A A . 130 LEU N 1 1
18 27749 1 1 14 LEU O O -10.205 -17.236 -0.824 1.00 . A A . 130 LEU O 1 1
18 27750 1 1 15 ASP C C -10.474 -19.008 -3.261 1.00 . A A . 131 ASP C 1 1
18 27751 1 1 15 ASP CA C -9.128 -18.302 -3.145 1.00 . A A . 131 ASP CA 1 1
18 27752 1 1 15 ASP CB C -8.152 -18.863 -4.180 1.00 . A A . 131 ASP CB 1 1
18 27753 1 1 15 ASP CG C -8.249 -18.150 -5.514 1.00 . A A . 131 ASP CG 1 1
18 27754 1 1 15 ASP H H -7.756 -18.962 -1.674 1.00 . A A . 131 ASP H 1 1
18 27755 1 1 15 ASP HA H -9.271 -17.248 -3.333 1.00 . A A . 131 ASP HA 1 1
18 27756 1 1 15 ASP HB2 H -7.143 -18.757 -3.809 1.00 . A A . 131 ASP HB2 1 1
18 27757 1 1 15 ASP HB3 H -8.365 -19.911 -4.335 1.00 . A A . 131 ASP HB3 1 1
18 27758 1 1 15 ASP N N -8.579 -18.446 -1.801 1.00 . A A . 131 ASP N 1 1
18 27759 1 1 15 ASP O O -11.354 -18.572 -4.003 1.00 . A A . 131 ASP O 1 1
18 27760 1 1 15 ASP OD1 O -8.307 -16.902 -5.518 1.00 . A A . 131 ASP OD1 1 1
18 27761 1 1 15 ASP OD2 O -8.268 -18.839 -6.555 1.00 . A A . 131 ASP OD2 1 1
18 27762 1 1 16 VAL C C -12.878 -20.309 -1.551 1.00 . A A . 132 VAL C 1 1
18 27763 1 1 16 VAL CA C -11.868 -20.871 -2.544 1.00 . A A . 132 VAL CA 1 1
18 27764 1 1 16 VAL CB C -11.614 -22.355 -2.217 1.00 . A A . 132 VAL CB 1 1
18 27765 1 1 16 VAL CG1 C -11.038 -22.503 -0.817 1.00 . A A . 132 VAL CG1 1 1
18 27766 1 1 16 VAL CG2 C -12.898 -23.159 -2.362 1.00 . A A . 132 VAL CG2 1 1
18 27767 1 1 16 VAL H H -9.891 -20.402 -1.951 1.00 . A A . 132 VAL H 1 1
18 27768 1 1 16 VAL HA H -12.282 -20.809 -3.539 1.00 . A A . 132 VAL HA 1 1
18 27769 1 1 16 VAL HB H -10.892 -22.740 -2.922 1.00 . A A . 132 VAL HB 1 1
18 27770 1 1 16 VAL HG11 H -11.047 -23.545 -0.533 1.00 . A A . 132 VAL HG11 1 1
18 27771 1 1 16 VAL HG12 H -11.635 -21.934 -0.120 1.00 . A A . 132 VAL HG12 1 1
18 27772 1 1 16 VAL HG13 H -10.022 -22.136 -0.806 1.00 . A A . 132 VAL HG13 1 1
18 27773 1 1 16 VAL HG21 H -12.717 -24.014 -2.995 1.00 . A A . 132 VAL HG21 1 1
18 27774 1 1 16 VAL HG22 H -13.663 -22.538 -2.805 1.00 . A A . 132 VAL HG22 1 1
18 27775 1 1 16 VAL HG23 H -13.224 -23.493 -1.388 1.00 . A A . 132 VAL HG23 1 1
18 27776 1 1 16 VAL N N -10.628 -20.103 -2.524 1.00 . A A . 132 VAL N 1 1
18 27777 1 1 16 VAL O O -14.084 -20.509 -1.697 1.00 . A A . 132 VAL O 1 1
18 27778 1 1 17 ALA C C -13.805 -17.676 0.003 1.00 . A A . 133 ALA C 1 1
18 27779 1 1 17 ALA CA C -13.238 -19.010 0.475 1.00 . A A . 133 ALA CA 1 1
18 27780 1 1 17 ALA CB C -12.470 -18.829 1.776 1.00 . A A . 133 ALA CB 1 1
18 27781 1 1 17 ALA H H -11.409 -19.480 -0.479 1.00 . A A . 133 ALA H 1 1
18 27782 1 1 17 ALA HA H -14.056 -19.692 0.661 1.00 . A A . 133 ALA HA 1 1
18 27783 1 1 17 ALA HB1 H -12.096 -19.786 2.109 1.00 . A A . 133 ALA HB1 1 1
18 27784 1 1 17 ALA HB2 H -13.127 -18.418 2.528 1.00 . A A . 133 ALA HB2 1 1
18 27785 1 1 17 ALA HB3 H -11.642 -18.155 1.613 1.00 . A A . 133 ALA HB3 1 1
18 27786 1 1 17 ALA N N -12.379 -19.604 -0.541 1.00 . A A . 133 ALA N 1 1
18 27787 1 1 17 ALA O O -14.945 -17.330 0.315 1.00 . A A . 133 ALA O 1 1
18 27788 1 1 18 ARG C C -14.690 -15.766 -2.103 1.00 . A A . 134 ARG C 1 1
18 27789 1 1 18 ARG CA C -13.424 -15.632 -1.262 1.00 . A A . 134 ARG CA 1 1
18 27790 1 1 18 ARG CB C -12.308 -15.003 -2.097 1.00 . A A . 134 ARG CB 1 1
18 27791 1 1 18 ARG CD C -12.037 -14.981 -4.596 1.00 . A A . 134 ARG CD 1 1
18 27792 1 1 18 ARG CG C -11.937 -15.814 -3.328 1.00 . A A . 134 ARG CG 1 1
18 27793 1 1 18 ARG CZ C -13.552 -13.260 -5.484 1.00 . A A . 134 ARG CZ 1 1
18 27794 1 1 18 ARG H H -12.105 -17.260 -0.963 1.00 . A A . 134 ARG H 1 1
18 27795 1 1 18 ARG HA H -13.633 -14.993 -0.417 1.00 . A A . 134 ARG HA 1 1
18 27796 1 1 18 ARG HB2 H -12.626 -14.023 -2.422 1.00 . A A . 134 ARG HB2 1 1
18 27797 1 1 18 ARG HB3 H -11.428 -14.901 -1.481 1.00 . A A . 134 ARG HB3 1 1
18 27798 1 1 18 ARG HD2 H -11.264 -14.227 -4.577 1.00 . A A . 134 ARG HD2 1 1
18 27799 1 1 18 ARG HD3 H -11.888 -15.627 -5.448 1.00 . A A . 134 ARG HD3 1 1
18 27800 1 1 18 ARG HE H -14.082 -14.696 -4.204 1.00 . A A . 134 ARG HE 1 1
18 27801 1 1 18 ARG HG2 H -10.922 -16.168 -3.222 1.00 . A A . 134 ARG HG2 1 1
18 27802 1 1 18 ARG HG3 H -12.607 -16.657 -3.408 1.00 . A A . 134 ARG HG3 1 1
18 27803 1 1 18 ARG HH11 H -11.648 -13.142 -6.149 1.00 . A A . 134 ARG HH11 1 1
18 27804 1 1 18 ARG HH12 H -12.727 -11.935 -6.768 1.00 . A A . 134 ARG HH12 1 1
18 27805 1 1 18 ARG HH21 H -15.512 -13.112 -5.012 1.00 . A A . 134 ARG HH21 1 1
18 27806 1 1 18 ARG HH22 H -14.924 -11.919 -6.119 1.00 . A A . 134 ARG HH22 1 1
18 27807 1 1 18 ARG N N -13.003 -16.930 -0.749 1.00 . A A . 134 ARG N 1 1
18 27808 1 1 18 ARG NE N -13.335 -14.324 -4.719 1.00 . A A . 134 ARG NE 1 1
18 27809 1 1 18 ARG NH1 N -12.561 -12.736 -6.191 1.00 . A A . 134 ARG NH1 1 1
18 27810 1 1 18 ARG NH2 N -14.762 -12.719 -5.543 1.00 . A A . 134 ARG NH2 1 1
18 27811 1 1 18 ARG O O -15.451 -14.809 -2.254 1.00 . A A . 134 ARG O 1 1
18 27812 1 1 19 ARG C C -17.295 -17.545 -2.613 1.00 . A A . 135 ARG C 1 1
18 27813 1 1 19 ARG CA C -16.081 -17.215 -3.477 1.00 . A A . 135 ARG CA 1 1
18 27814 1 1 19 ARG CB C -15.805 -18.366 -4.446 1.00 . A A . 135 ARG CB 1 1
18 27815 1 1 19 ARG CD C -15.080 -20.772 -4.403 1.00 . A A . 135 ARG CD 1 1
18 27816 1 1 19 ARG CG C -16.048 -19.740 -3.845 1.00 . A A . 135 ARG CG 1 1
18 27817 1 1 19 ARG CZ C -14.548 -21.792 -6.576 1.00 . A A . 135 ARG CZ 1 1
18 27818 1 1 19 ARG H H -14.266 -17.680 -2.493 1.00 . A A . 135 ARG H 1 1
18 27819 1 1 19 ARG HA H -16.290 -16.321 -4.044 1.00 . A A . 135 ARG HA 1 1
18 27820 1 1 19 ARG HB2 H -16.445 -18.256 -5.309 1.00 . A A . 135 ARG HB2 1 1
18 27821 1 1 19 ARG HB3 H -14.774 -18.313 -4.764 1.00 . A A . 135 ARG HB3 1 1
18 27822 1 1 19 ARG HD2 H -14.077 -20.379 -4.335 1.00 . A A . 135 ARG HD2 1 1
18 27823 1 1 19 ARG HD3 H -15.155 -21.672 -3.812 1.00 . A A . 135 ARG HD3 1 1
18 27824 1 1 19 ARG HE H -16.215 -20.775 -6.172 1.00 . A A . 135 ARG HE 1 1
18 27825 1 1 19 ARG HG2 H -15.918 -19.683 -2.775 1.00 . A A . 135 ARG HG2 1 1
18 27826 1 1 19 ARG HG3 H -17.058 -20.048 -4.072 1.00 . A A . 135 ARG HG3 1 1
18 27827 1 1 19 ARG HH11 H -13.142 -22.049 -5.148 1.00 . A A . 135 ARG HH11 1 1
18 27828 1 1 19 ARG HH12 H -12.779 -22.763 -6.685 1.00 . A A . 135 ARG HH12 1 1
18 27829 1 1 19 ARG HH21 H -15.749 -21.711 -8.200 1.00 . A A . 135 ARG HH21 1 1
18 27830 1 1 19 ARG HH22 H -14.262 -22.570 -8.420 1.00 . A A . 135 ARG HH22 1 1
18 27831 1 1 19 ARG N N -14.909 -16.957 -2.649 1.00 . A A . 135 ARG N 1 1
18 27832 1 1 19 ARG NE N -15.368 -21.095 -5.798 1.00 . A A . 135 ARG NE 1 1
18 27833 1 1 19 ARG NH1 N -13.394 -22.237 -6.097 1.00 . A A . 135 ARG NH1 1 1
18 27834 1 1 19 ARG NH2 N -14.880 -22.045 -7.835 1.00 . A A . 135 ARG NH2 1 1
18 27835 1 1 19 ARG O O -18.438 -17.383 -3.042 1.00 . A A . 135 ARG O 1 1
18 27836 1 1 20 LEU C C -18.636 -17.124 0.252 1.00 . A A . 136 LEU C 1 1
18 27837 1 1 20 LEU CA C -18.110 -18.361 -0.469 1.00 . A A . 136 LEU CA 1 1
18 27838 1 1 20 LEU CB C -17.612 -19.387 0.551 1.00 . A A . 136 LEU CB 1 1
18 27839 1 1 20 LEU CD1 C -19.777 -20.618 0.831 1.00 . A A . 136 LEU CD1 1 1
18 27840 1 1 20 LEU CD2 C -17.997 -20.811 2.578 1.00 . A A . 136 LEU CD2 1 1
18 27841 1 1 20 LEU CG C -18.650 -19.896 1.552 1.00 . A A . 136 LEU CG 1 1
18 27842 1 1 20 LEU H H -16.108 -18.115 -1.109 1.00 . A A . 136 LEU H 1 1
18 27843 1 1 20 LEU HA H -18.913 -18.797 -1.044 1.00 . A A . 136 LEU HA 1 1
18 27844 1 1 20 LEU HB2 H -17.234 -20.238 0.006 1.00 . A A . 136 LEU HB2 1 1
18 27845 1 1 20 LEU HB3 H -16.807 -18.932 1.110 1.00 . A A . 136 LEU HB3 1 1
18 27846 1 1 20 LEU HD11 H -20.346 -21.197 1.543 1.00 . A A . 136 LEU HD11 1 1
18 27847 1 1 20 LEU HD12 H -19.362 -21.275 0.081 1.00 . A A . 136 LEU HD12 1 1
18 27848 1 1 20 LEU HD13 H -20.424 -19.894 0.357 1.00 . A A . 136 LEU HD13 1 1
18 27849 1 1 20 LEU HD21 H -18.703 -21.570 2.883 1.00 . A A . 136 LEU HD21 1 1
18 27850 1 1 20 LEU HD22 H -17.698 -20.231 3.439 1.00 . A A . 136 LEU HD22 1 1
18 27851 1 1 20 LEU HD23 H -17.129 -21.281 2.140 1.00 . A A . 136 LEU HD23 1 1
18 27852 1 1 20 LEU HG H -19.077 -19.053 2.078 1.00 . A A . 136 LEU HG 1 1
18 27853 1 1 20 LEU N N -17.039 -18.008 -1.394 1.00 . A A . 136 LEU N 1 1
18 27854 1 1 20 LEU O O -19.778 -17.100 0.712 1.00 . A A . 136 LEU O 1 1
18 27855 1 1 21 PHE C C -19.298 -14.154 0.247 1.00 . A A . 137 PHE C 1 1
18 27856 1 1 21 PHE CA C -18.178 -14.857 1.009 1.00 . A A . 137 PHE CA 1 1
18 27857 1 1 21 PHE CB C -16.969 -13.927 1.132 1.00 . A A . 137 PHE CB 1 1
18 27858 1 1 21 PHE CD1 C -17.392 -12.530 3.174 1.00 . A A . 137 PHE CD1 1 1
18 27859 1 1 21 PHE CD2 C -17.477 -11.472 1.039 1.00 . A A . 137 PHE CD2 1 1
18 27860 1 1 21 PHE CE1 C -17.682 -11.326 3.786 1.00 . A A . 137 PHE CE1 1 1
18 27861 1 1 21 PHE CE2 C -17.767 -10.265 1.646 1.00 . A A . 137 PHE CE2 1 1
18 27862 1 1 21 PHE CG C -17.285 -12.617 1.795 1.00 . A A . 137 PHE CG 1 1
18 27863 1 1 21 PHE CZ C -17.871 -10.192 3.021 1.00 . A A . 137 PHE CZ 1 1
18 27864 1 1 21 PHE H H -16.900 -16.178 -0.041 1.00 . A A . 137 PHE H 1 1
18 27865 1 1 21 PHE HA H -18.533 -15.106 1.997 1.00 . A A . 137 PHE HA 1 1
18 27866 1 1 21 PHE HB2 H -16.205 -14.418 1.717 1.00 . A A . 137 PHE HB2 1 1
18 27867 1 1 21 PHE HB3 H -16.583 -13.718 0.146 1.00 . A A . 137 PHE HB3 1 1
18 27868 1 1 21 PHE HD1 H -17.244 -13.418 3.773 1.00 . A A . 137 PHE HD1 1 1
18 27869 1 1 21 PHE HD2 H -17.397 -11.527 -0.037 1.00 . A A . 137 PHE HD2 1 1
18 27870 1 1 21 PHE HE1 H -17.763 -11.273 4.862 1.00 . A A . 137 PHE HE1 1 1
18 27871 1 1 21 PHE HE2 H -17.915 -9.379 1.045 1.00 . A A . 137 PHE HE2 1 1
18 27872 1 1 21 PHE HZ H -18.097 -9.250 3.498 1.00 . A A . 137 PHE HZ 1 1
18 27873 1 1 21 PHE N N -17.797 -16.098 0.345 1.00 . A A . 137 PHE N 1 1
18 27874 1 1 21 PHE O O -20.360 -13.871 0.802 1.00 . A A . 137 PHE O 1 1
18 27875 1 1 22 LYS C C -21.192 -14.146 -2.208 1.00 . A A . 138 LYS C 1 1
18 27876 1 1 22 LYS CA C -20.039 -13.206 -1.869 1.00 . A A . 138 LYS CA 1 1
18 27877 1 1 22 LYS CB C -19.384 -12.701 -3.156 1.00 . A A . 138 LYS CB 1 1
18 27878 1 1 22 LYS CD C -17.719 -11.150 -4.221 1.00 . A A . 138 LYS CD 1 1
18 27879 1 1 22 LYS CE C -18.607 -10.325 -5.138 1.00 . A A . 138 LYS CE 1 1
18 27880 1 1 22 LYS CG C -18.441 -11.530 -2.939 1.00 . A A . 138 LYS CG 1 1
18 27881 1 1 22 LYS H H -18.187 -14.126 -1.415 1.00 . A A . 138 LYS H 1 1
18 27882 1 1 22 LYS HA H -20.428 -12.363 -1.318 1.00 . A A . 138 LYS HA 1 1
18 27883 1 1 22 LYS HB2 H -18.823 -13.509 -3.602 1.00 . A A . 138 LYS HB2 1 1
18 27884 1 1 22 LYS HB3 H -20.158 -12.389 -3.842 1.00 . A A . 138 LYS HB3 1 1
18 27885 1 1 22 LYS HD2 H -16.841 -10.572 -3.972 1.00 . A A . 138 LYS HD2 1 1
18 27886 1 1 22 LYS HD3 H -17.422 -12.053 -4.737 1.00 . A A . 138 LYS HD3 1 1
18 27887 1 1 22 LYS HE2 H -19.600 -10.748 -5.132 1.00 . A A . 138 LYS HE2 1 1
18 27888 1 1 22 LYS HE3 H -18.645 -9.312 -4.765 1.00 . A A . 138 LYS HE3 1 1
18 27889 1 1 22 LYS HG2 H -19.011 -10.679 -2.595 1.00 . A A . 138 LYS HG2 1 1
18 27890 1 1 22 LYS HG3 H -17.710 -11.802 -2.191 1.00 . A A . 138 LYS HG3 1 1
18 27891 1 1 22 LYS HZ1 H -18.841 -9.979 -7.185 1.00 . A A . 138 LYS HZ1 1 1
18 27892 1 1 22 LYS HZ2 H -17.802 -11.263 -6.822 1.00 . A A . 138 LYS HZ2 1 1
18 27893 1 1 22 LYS HZ3 H -17.280 -9.667 -6.612 1.00 . A A . 138 LYS HZ3 1 1
18 27894 1 1 22 LYS N N -19.053 -13.875 -1.028 1.00 . A A . 138 LYS N 1 1
18 27895 1 1 22 LYS NZ N -18.097 -10.307 -6.537 1.00 . A A . 138 LYS NZ 1 1
18 27896 1 1 22 LYS O O -22.300 -13.701 -2.506 1.00 . A A . 138 LYS O 1 1
18 27897 1 1 23 ARG C C -23.201 -16.207 -1.640 1.00 . A A . 139 ARG C 1 1
18 27898 1 1 23 ARG CA C -21.938 -16.448 -2.461 1.00 . A A . 139 ARG CA 1 1
18 27899 1 1 23 ARG CB C -21.397 -17.852 -2.185 1.00 . A A . 139 ARG CB 1 1
18 27900 1 1 23 ARG CD C -21.834 -20.313 -2.456 1.00 . A A . 139 ARG CD 1 1
18 27901 1 1 23 ARG CG C -22.457 -18.939 -2.262 1.00 . A A . 139 ARG CG 1 1
18 27902 1 1 23 ARG CZ C -22.461 -22.485 -3.420 1.00 . A A . 139 ARG CZ 1 1
18 27903 1 1 23 ARG H H -20.020 -15.739 -1.915 1.00 . A A . 139 ARG H 1 1
18 27904 1 1 23 ARG HA H -22.184 -16.366 -3.510 1.00 . A A . 139 ARG HA 1 1
18 27905 1 1 23 ARG HB2 H -20.629 -18.079 -2.910 1.00 . A A . 139 ARG HB2 1 1
18 27906 1 1 23 ARG HB3 H -20.965 -17.870 -1.196 1.00 . A A . 139 ARG HB3 1 1
18 27907 1 1 23 ARG HD2 H -21.020 -20.227 -3.161 1.00 . A A . 139 ARG HD2 1 1
18 27908 1 1 23 ARG HD3 H -21.453 -20.658 -1.507 1.00 . A A . 139 ARG HD3 1 1
18 27909 1 1 23 ARG HE H -23.744 -21.029 -2.961 1.00 . A A . 139 ARG HE 1 1
18 27910 1 1 23 ARG HG2 H -23.025 -18.941 -1.343 1.00 . A A . 139 ARG HG2 1 1
18 27911 1 1 23 ARG HG3 H -23.114 -18.730 -3.093 1.00 . A A . 139 ARG HG3 1 1
18 27912 1 1 23 ARG HH11 H -20.482 -22.237 -3.100 1.00 . A A . 139 ARG HH11 1 1
18 27913 1 1 23 ARG HH12 H -20.938 -23.764 -3.779 1.00 . A A . 139 ARG HH12 1 1
18 27914 1 1 23 ARG HH21 H -24.357 -23.036 -3.855 1.00 . A A . 139 ARG HH21 1 1
18 27915 1 1 23 ARG HH22 H -23.142 -24.218 -4.209 1.00 . A A . 139 ARG HH22 1 1
18 27916 1 1 23 ARG N N -20.923 -15.446 -2.159 1.00 . A A . 139 ARG N 1 1
18 27917 1 1 23 ARG NE N -22.799 -21.285 -2.963 1.00 . A A . 139 ARG NE 1 1
18 27918 1 1 23 ARG NH1 N -21.189 -22.859 -3.435 1.00 . A A . 139 ARG NH1 1 1
18 27919 1 1 23 ARG NH2 N -23.397 -23.315 -3.864 1.00 . A A . 139 ARG NH2 1 1
18 27920 1 1 23 ARG O O -24.307 -16.530 -2.074 1.00 . A A . 139 ARG O 1 1
18 27921 1 1 24 TYR C C -24.393 -13.855 0.547 1.00 . A A . 140 TYR C 1 1
18 27922 1 1 24 TYR CA C -24.153 -15.358 0.432 1.00 . A A . 140 TYR CA 1 1
18 27923 1 1 24 TYR CB C -23.901 -15.953 1.818 1.00 . A A . 140 TYR CB 1 1
18 27924 1 1 24 TYR CD1 C -25.277 -18.067 1.929 1.00 . A A . 140 TYR CD1 1 1
18 27925 1 1 24 TYR CD2 C -22.904 -18.273 1.841 1.00 . A A . 140 TYR CD2 1 1
18 27926 1 1 24 TYR CE1 C -25.399 -19.443 1.971 1.00 . A A . 140 TYR CE1 1 1
18 27927 1 1 24 TYR CE2 C -23.017 -19.649 1.881 1.00 . A A . 140 TYR CE2 1 1
18 27928 1 1 24 TYR CG C -24.029 -17.459 1.863 1.00 . A A . 140 TYR CG 1 1
18 27929 1 1 24 TYR CZ C -24.266 -20.229 1.947 1.00 . A A . 140 TYR CZ 1 1
18 27930 1 1 24 TYR H H -22.122 -15.404 -0.161 1.00 . A A . 140 TYR H 1 1
18 27931 1 1 24 TYR HA H -25.032 -15.820 0.007 1.00 . A A . 140 TYR HA 1 1
18 27932 1 1 24 TYR HB2 H -22.902 -15.696 2.137 1.00 . A A . 140 TYR HB2 1 1
18 27933 1 1 24 TYR HB3 H -24.614 -15.538 2.516 1.00 . A A . 140 TYR HB3 1 1
18 27934 1 1 24 TYR HD1 H -26.162 -17.449 1.949 1.00 . A A . 140 TYR HD1 1 1
18 27935 1 1 24 TYR HD2 H -21.926 -17.815 1.790 1.00 . A A . 140 TYR HD2 1 1
18 27936 1 1 24 TYR HE1 H -26.377 -19.898 2.022 1.00 . A A . 140 TYR HE1 1 1
18 27937 1 1 24 TYR HE2 H -22.130 -20.265 1.862 1.00 . A A . 140 TYR HE2 1 1
18 27938 1 1 24 TYR HH H -25.312 -21.842 1.974 1.00 . A A . 140 TYR HH 1 1
18 27939 1 1 24 TYR N N -23.028 -15.639 -0.452 1.00 . A A . 140 TYR N 1 1
18 27940 1 1 24 TYR O O -25.485 -13.416 0.908 1.00 . A A . 140 TYR O 1 1
18 27941 1 1 24 TYR OH O -24.383 -21.600 1.988 1.00 . A A . 140 TYR OH 1 1
18 27942 1 1 25 ASP C C -24.255 -11.074 -0.880 1.00 . A A . 141 ASP C 1 1
18 27943 1 1 25 ASP CA C -23.462 -11.620 0.303 1.00 . A A . 141 ASP CA 1 1
18 27944 1 1 25 ASP CB C -22.067 -10.995 0.331 1.00 . A A . 141 ASP CB 1 1
18 27945 1 1 25 ASP CG C -22.069 -9.599 0.923 1.00 . A A . 141 ASP CG 1 1
18 27946 1 1 25 ASP H H -22.520 -13.484 -0.044 1.00 . A A . 141 ASP H 1 1
18 27947 1 1 25 ASP HA H -23.980 -11.363 1.215 1.00 . A A . 141 ASP HA 1 1
18 27948 1 1 25 ASP HB2 H -21.413 -11.616 0.925 1.00 . A A . 141 ASP HB2 1 1
18 27949 1 1 25 ASP HB3 H -21.685 -10.938 -0.678 1.00 . A A . 141 ASP HB3 1 1
18 27950 1 1 25 ASP N N -23.365 -13.073 0.237 1.00 . A A . 141 ASP N 1 1
18 27951 1 1 25 ASP O O -23.699 -10.428 -1.769 1.00 . A A . 141 ASP O 1 1
18 27952 1 1 25 ASP OD1 O -22.581 -8.674 0.259 1.00 . A A . 141 ASP OD1 1 1
18 27953 1 1 25 ASP OD2 O -21.559 -9.432 2.051 1.00 . A A . 141 ASP OD2 1 1
18 27954 1 1 26 LYS C C -26.905 -9.451 -1.697 1.00 . A A . 142 LYS C 1 1
18 27955 1 1 26 LYS CA C -26.427 -10.875 -1.961 1.00 . A A . 142 LYS CA 1 1
18 27956 1 1 26 LYS CB C -27.630 -11.809 -2.110 1.00 . A A . 142 LYS CB 1 1
18 27957 1 1 26 LYS CD C -27.706 -12.628 -4.483 1.00 . A A . 142 LYS CD 1 1
18 27958 1 1 26 LYS CE C -28.146 -14.068 -4.266 1.00 . A A . 142 LYS CE 1 1
18 27959 1 1 26 LYS CG C -28.325 -11.695 -3.456 1.00 . A A . 142 LYS CG 1 1
18 27960 1 1 26 LYS H H -25.942 -11.859 -0.151 1.00 . A A . 142 LYS H 1 1
18 27961 1 1 26 LYS HA H -25.857 -10.886 -2.878 1.00 . A A . 142 LYS HA 1 1
18 27962 1 1 26 LYS HB2 H -27.296 -12.829 -1.985 1.00 . A A . 142 LYS HB2 1 1
18 27963 1 1 26 LYS HB3 H -28.348 -11.577 -1.337 1.00 . A A . 142 LYS HB3 1 1
18 27964 1 1 26 LYS HD2 H -28.012 -12.316 -5.471 1.00 . A A . 142 LYS HD2 1 1
18 27965 1 1 26 LYS HD3 H -26.630 -12.573 -4.404 1.00 . A A . 142 LYS HD3 1 1
18 27966 1 1 26 LYS HE2 H -27.942 -14.342 -3.242 1.00 . A A . 142 LYS HE2 1 1
18 27967 1 1 26 LYS HE3 H -29.207 -14.138 -4.452 1.00 . A A . 142 LYS HE3 1 1
18 27968 1 1 26 LYS HG2 H -29.367 -11.951 -3.335 1.00 . A A . 142 LYS HG2 1 1
18 27969 1 1 26 LYS HG3 H -28.241 -10.678 -3.810 1.00 . A A . 142 LYS HG3 1 1
18 27970 1 1 26 LYS HZ1 H -26.629 -14.527 -5.626 1.00 . A A . 142 LYS HZ1 1 1
18 27971 1 1 26 LYS HZ2 H -28.076 -15.355 -5.910 1.00 . A A . 142 LYS HZ2 1 1
18 27972 1 1 26 LYS HZ3 H -27.072 -15.822 -4.631 1.00 . A A . 142 LYS HZ3 1 1
18 27973 1 1 26 LYS N N -25.557 -11.339 -0.887 1.00 . A A . 142 LYS N 1 1
18 27974 1 1 26 LYS NZ N -27.431 -15.009 -5.171 1.00 . A A . 142 LYS NZ 1 1
18 27975 1 1 26 LYS O O -27.658 -8.882 -2.487 1.00 . A A . 142 LYS O 1 1
18 27976 1 1 27 ASP C C -26.187 -6.504 -1.142 1.00 . A A . 143 ASP C 1 1
18 27977 1 1 27 ASP CA C -26.843 -7.521 -0.215 1.00 . A A . 143 ASP CA 1 1
18 27978 1 1 27 ASP CB C -26.453 -7.234 1.236 1.00 . A A . 143 ASP CB 1 1
18 27979 1 1 27 ASP CG C -27.403 -7.873 2.229 1.00 . A A . 143 ASP CG 1 1
18 27980 1 1 27 ASP H H -25.864 -9.385 0.009 1.00 . A A . 143 ASP H 1 1
18 27981 1 1 27 ASP HA H -27.915 -7.440 -0.312 1.00 . A A . 143 ASP HA 1 1
18 27982 1 1 27 ASP HB2 H -25.460 -7.618 1.418 1.00 . A A . 143 ASP HB2 1 1
18 27983 1 1 27 ASP HB3 H -26.456 -6.166 1.398 1.00 . A A . 143 ASP HB3 1 1
18 27984 1 1 27 ASP N N -26.462 -8.880 -0.582 1.00 . A A . 143 ASP N 1 1
18 27985 1 1 27 ASP O O -26.529 -5.322 -1.125 1.00 . A A . 143 ASP O 1 1
18 27986 1 1 27 ASP OD1 O -28.146 -8.795 1.831 1.00 . A A . 143 ASP OD1 1 1
18 27987 1 1 27 ASP OD2 O -27.404 -7.452 3.405 1.00 . A A . 143 ASP OD2 1 1
18 27988 1 1 28 GLY C C -23.755 -5.014 -2.162 1.00 . A A . 144 GLY C 1 1
18 27989 1 1 28 GLY CA C -24.551 -6.089 -2.874 1.00 . A A . 144 GLY CA 1 1
18 27990 1 1 28 GLY H H -25.011 -7.924 -1.922 1.00 . A A . 144 GLY H 1 1
18 27991 1 1 28 GLY HA2 H -23.880 -6.676 -3.483 1.00 . A A . 144 GLY HA2 1 1
18 27992 1 1 28 GLY HA3 H -25.281 -5.615 -3.515 1.00 . A A . 144 GLY HA3 1 1
18 27993 1 1 28 GLY N N -25.242 -6.972 -1.952 1.00 . A A . 144 GLY N 1 1
18 27994 1 1 28 GLY O O -23.399 -3.998 -2.759 1.00 . A A . 144 GLY O 1 1
18 27995 1 1 29 SER C C -21.303 -4.776 0.168 1.00 . A A . 145 SER C 1 1
18 27996 1 1 29 SER CA C -22.722 -4.276 -0.086 1.00 . A A . 145 SER CA 1 1
18 27997 1 1 29 SER CB C -23.429 -4.017 1.246 1.00 . A A . 145 SER CB 1 1
18 27998 1 1 29 SER H H -23.788 -6.065 -0.462 1.00 . A A . 145 SER H 1 1
18 27999 1 1 29 SER HA H -22.671 -3.351 -0.642 1.00 . A A . 145 SER HA 1 1
18 28000 1 1 29 SER HB2 H -23.044 -3.110 1.685 1.00 . A A . 145 SER HB2 1 1
18 28001 1 1 29 SER HB3 H -24.490 -3.911 1.072 1.00 . A A . 145 SER HB3 1 1
18 28002 1 1 29 SER HG H -23.467 -4.811 3.037 1.00 . A A . 145 SER HG 1 1
18 28003 1 1 29 SER N N -23.476 -5.236 -0.882 1.00 . A A . 145 SER N 1 1
18 28004 1 1 29 SER O O -20.398 -3.992 0.452 1.00 . A A . 145 SER O 1 1
18 28005 1 1 29 SER OG O -23.219 -5.087 2.151 1.00 . A A . 145 SER OG 1 1
18 28006 1 1 30 GLY C C -19.481 -6.824 1.757 1.00 . A A . 146 GLY C 1 1
18 28007 1 1 30 GLY CA C -19.807 -6.672 0.284 1.00 . A A . 146 GLY CA 1 1
18 28008 1 1 30 GLY H H -21.876 -6.665 -0.165 1.00 . A A . 146 GLY H 1 1
18 28009 1 1 30 GLY HA2 H -19.774 -7.644 -0.184 1.00 . A A . 146 GLY HA2 1 1
18 28010 1 1 30 GLY HA3 H -19.061 -6.038 -0.173 1.00 . A A . 146 GLY HA3 1 1
18 28011 1 1 30 GLY N N -21.117 -6.088 0.063 1.00 . A A . 146 GLY N 1 1
18 28012 1 1 30 GLY O O -18.313 -6.920 2.133 1.00 . A A . 146 GLY O 1 1
18 28013 1 1 31 GLN C C -21.204 -8.108 4.584 1.00 . A A . 147 GLN C 1 1
18 28014 1 1 31 GLN CA C -20.332 -6.985 4.031 1.00 . A A . 147 GLN CA 1 1
18 28015 1 1 31 GLN CB C -20.663 -5.670 4.738 1.00 . A A . 147 GLN CB 1 1
18 28016 1 1 31 GLN CD C -19.289 -3.988 3.449 1.00 . A A . 147 GLN CD 1 1
18 28017 1 1 31 GLN CG C -19.502 -4.690 4.775 1.00 . A A . 147 GLN CG 1 1
18 28018 1 1 31 GLN H H -21.422 -6.766 2.230 1.00 . A A . 147 GLN H 1 1
18 28019 1 1 31 GLN HA H -19.296 -7.229 4.211 1.00 . A A . 147 GLN HA 1 1
18 28020 1 1 31 GLN HB2 H -21.489 -5.198 4.227 1.00 . A A . 147 GLN HB2 1 1
18 28021 1 1 31 GLN HB3 H -20.956 -5.886 5.755 1.00 . A A . 147 GLN HB3 1 1
18 28022 1 1 31 GLN HE21 H -20.753 -2.708 3.862 1.00 . A A . 147 GLN HE21 1 1
18 28023 1 1 31 GLN HE22 H -19.967 -2.483 2.341 1.00 . A A . 147 GLN HE22 1 1
18 28024 1 1 31 GLN HG2 H -19.700 -3.945 5.531 1.00 . A A . 147 GLN HG2 1 1
18 28025 1 1 31 GLN HG3 H -18.601 -5.228 5.030 1.00 . A A . 147 GLN HG3 1 1
18 28026 1 1 31 GLN N N -20.515 -6.846 2.591 1.00 . A A . 147 GLN N 1 1
18 28027 1 1 31 GLN NE2 N -20.084 -2.956 3.190 1.00 . A A . 147 GLN NE2 1 1
18 28028 1 1 31 GLN O O -22.394 -8.192 4.279 1.00 . A A . 147 GLN O 1 1
18 28029 1 1 31 GLN OE1 O -18.419 -4.369 2.664 1.00 . A A . 147 GLN OE1 1 1
18 28030 1 1 32 LEU C C -21.921 -9.695 7.344 1.00 . A A . 148 LEU C 1 1
18 28031 1 1 32 LEU CA C -21.325 -10.088 5.996 1.00 . A A . 148 LEU CA 1 1
18 28032 1 1 32 LEU CB C -20.393 -11.288 6.167 1.00 . A A . 148 LEU CB 1 1
18 28033 1 1 32 LEU CD1 C -20.798 -12.039 3.810 1.00 . A A . 148 LEU CD1 1 1
18 28034 1 1 32 LEU CD2 C -19.566 -13.526 5.399 1.00 . A A . 148 LEU CD2 1 1
18 28035 1 1 32 LEU CG C -20.667 -12.486 5.258 1.00 . A A . 148 LEU CG 1 1
18 28036 1 1 32 LEU H H -19.653 -8.850 5.605 1.00 . A A . 148 LEU H 1 1
18 28037 1 1 32 LEU HA H -22.128 -10.358 5.326 1.00 . A A . 148 LEU HA 1 1
18 28038 1 1 32 LEU HB2 H -19.385 -10.953 5.978 1.00 . A A . 148 LEU HB2 1 1
18 28039 1 1 32 LEU HB3 H -20.473 -11.624 7.191 1.00 . A A . 148 LEU HB3 1 1
18 28040 1 1 32 LEU HD11 H -21.838 -12.052 3.522 1.00 . A A . 148 LEU HD11 1 1
18 28041 1 1 32 LEU HD12 H -20.239 -12.709 3.174 1.00 . A A . 148 LEU HD12 1 1
18 28042 1 1 32 LEU HD13 H -20.408 -11.037 3.707 1.00 . A A . 148 LEU HD13 1 1
18 28043 1 1 32 LEU HD21 H -19.861 -14.267 6.128 1.00 . A A . 148 LEU HD21 1 1
18 28044 1 1 32 LEU HD22 H -18.655 -13.044 5.725 1.00 . A A . 148 LEU HD22 1 1
18 28045 1 1 32 LEU HD23 H -19.399 -14.005 4.446 1.00 . A A . 148 LEU HD23 1 1
18 28046 1 1 32 LEU HG H -21.602 -12.946 5.550 1.00 . A A . 148 LEU HG 1 1
18 28047 1 1 32 LEU N N -20.604 -8.969 5.399 1.00 . A A . 148 LEU N 1 1
18 28048 1 1 32 LEU O O -21.207 -9.589 8.341 1.00 . A A . 148 LEU O 1 1
18 28049 1 1 33 GLN C C -24.357 -10.336 9.377 1.00 . A A . 149 GLN C 1 1
18 28050 1 1 33 GLN CA C -23.923 -9.103 8.593 1.00 . A A . 149 GLN CA 1 1
18 28051 1 1 33 GLN CB C -25.141 -8.235 8.270 1.00 . A A . 149 GLN CB 1 1
18 28052 1 1 33 GLN CD C -24.894 -5.937 9.293 1.00 . A A . 149 GLN CD 1 1
18 28053 1 1 33 GLN CG C -24.799 -6.773 8.031 1.00 . A A . 149 GLN CG 1 1
18 28054 1 1 33 GLN H H -23.747 -9.582 6.539 1.00 . A A . 149 GLN H 1 1
18 28055 1 1 33 GLN HA H -23.235 -8.531 9.198 1.00 . A A . 149 GLN HA 1 1
18 28056 1 1 33 GLN HB2 H -25.618 -8.621 7.382 1.00 . A A . 149 GLN HB2 1 1
18 28057 1 1 33 GLN HB3 H -25.836 -8.289 9.095 1.00 . A A . 149 GLN HB3 1 1
18 28058 1 1 33 GLN HE21 H -26.833 -6.351 9.450 1.00 . A A . 149 GLN HE21 1 1
18 28059 1 1 33 GLN HE22 H -26.179 -5.333 10.684 1.00 . A A . 149 GLN HE22 1 1
18 28060 1 1 33 GLN HG2 H -23.790 -6.709 7.651 1.00 . A A . 149 GLN HG2 1 1
18 28061 1 1 33 GLN HG3 H -25.485 -6.372 7.299 1.00 . A A . 149 GLN HG3 1 1
18 28062 1 1 33 GLN N N -23.232 -9.482 7.366 1.00 . A A . 149 GLN N 1 1
18 28063 1 1 33 GLN NE2 N -26.089 -5.865 9.867 1.00 . A A . 149 GLN NE2 1 1
18 28064 1 1 33 GLN O O -24.159 -11.468 8.934 1.00 . A A . 149 GLN O 1 1
18 28065 1 1 33 GLN OE1 O -23.904 -5.363 9.746 1.00 . A A . 149 GLN OE1 1 1
18 28066 1 1 34 ASP C C -26.297 -12.165 10.603 1.00 . A A . 150 ASP C 1 1
18 28067 1 1 34 ASP CA C -25.412 -11.205 11.391 1.00 . A A . 150 ASP CA 1 1
18 28068 1 1 34 ASP CB C -26.179 -10.656 12.596 1.00 . A A . 150 ASP CB 1 1
18 28069 1 1 34 ASP CG C -25.443 -9.524 13.285 1.00 . A A . 150 ASP CG 1 1
18 28070 1 1 34 ASP H H -25.079 -9.187 10.845 1.00 . A A . 150 ASP H 1 1
18 28071 1 1 34 ASP HA H -24.545 -11.742 11.743 1.00 . A A . 150 ASP HA 1 1
18 28072 1 1 34 ASP HB2 H -27.140 -10.287 12.265 1.00 . A A . 150 ASP HB2 1 1
18 28073 1 1 34 ASP HB3 H -26.330 -11.452 13.310 1.00 . A A . 150 ASP HB3 1 1
18 28074 1 1 34 ASP N N -24.949 -10.111 10.545 1.00 . A A . 150 ASP N 1 1
18 28075 1 1 34 ASP O O -26.346 -13.360 10.893 1.00 . A A . 150 ASP O 1 1
18 28076 1 1 34 ASP OD1 O -24.463 -9.807 14.006 1.00 . A A . 150 ASP OD1 1 1
18 28077 1 1 34 ASP OD2 O -25.847 -8.356 13.104 1.00 . A A . 150 ASP OD2 1 1
18 28078 1 1 35 ASP C C -27.088 -13.193 7.710 1.00 . A A . 151 ASP C 1 1
18 28079 1 1 35 ASP CA C -27.881 -12.443 8.776 1.00 . A A . 151 ASP CA 1 1
18 28080 1 1 35 ASP CB C -28.942 -11.562 8.115 1.00 . A A . 151 ASP CB 1 1
18 28081 1 1 35 ASP CG C -29.954 -11.030 9.110 1.00 . A A . 151 ASP CG 1 1
18 28082 1 1 35 ASP H H -26.916 -10.673 9.425 1.00 . A A . 151 ASP H 1 1
18 28083 1 1 35 ASP HA H -28.370 -13.162 9.415 1.00 . A A . 151 ASP HA 1 1
18 28084 1 1 35 ASP HB2 H -28.458 -10.722 7.638 1.00 . A A . 151 ASP HB2 1 1
18 28085 1 1 35 ASP HB3 H -29.467 -12.141 7.369 1.00 . A A . 151 ASP HB3 1 1
18 28086 1 1 35 ASP N N -26.997 -11.633 9.606 1.00 . A A . 151 ASP N 1 1
18 28087 1 1 35 ASP O O -27.175 -14.416 7.605 1.00 . A A . 151 ASP O 1 1
18 28088 1 1 35 ASP OD1 O -30.585 -11.849 9.811 1.00 . A A . 151 ASP OD1 1 1
18 28089 1 1 35 ASP OD2 O -30.115 -9.794 9.188 1.00 . A A . 151 ASP OD2 1 1
18 28090 1 1 36 GLU C C -24.620 -14.155 6.414 1.00 . A A . 152 GLU C 1 1
18 28091 1 1 36 GLU CA C -25.512 -13.047 5.862 1.00 . A A . 152 GLU CA 1 1
18 28092 1 1 36 GLU CB C -24.653 -11.979 5.181 1.00 . A A . 152 GLU CB 1 1
18 28093 1 1 36 GLU CD C -25.942 -11.142 3.176 1.00 . A A . 152 GLU CD 1 1
18 28094 1 1 36 GLU CG C -25.461 -10.840 4.582 1.00 . A A . 152 GLU CG 1 1
18 28095 1 1 36 GLU H H -26.291 -11.481 7.054 1.00 . A A . 152 GLU H 1 1
18 28096 1 1 36 GLU HA H -26.185 -13.473 5.133 1.00 . A A . 152 GLU HA 1 1
18 28097 1 1 36 GLU HB2 H -23.971 -11.565 5.909 1.00 . A A . 152 GLU HB2 1 1
18 28098 1 1 36 GLU HB3 H -24.083 -12.443 4.390 1.00 . A A . 152 GLU HB3 1 1
18 28099 1 1 36 GLU HG2 H -26.321 -10.657 5.208 1.00 . A A . 152 GLU HG2 1 1
18 28100 1 1 36 GLU HG3 H -24.843 -9.954 4.552 1.00 . A A . 152 GLU HG3 1 1
18 28101 1 1 36 GLU N N -26.318 -12.451 6.921 1.00 . A A . 152 GLU N 1 1
18 28102 1 1 36 GLU O O -24.531 -15.240 5.838 1.00 . A A . 152 GLU O 1 1
18 28103 1 1 36 GLU OE1 O -26.541 -12.219 2.972 1.00 . A A . 152 GLU OE1 1 1
18 28104 1 1 36 GLU OE2 O -25.719 -10.302 2.279 1.00 . A A . 152 GLU OE2 1 1
18 28105 1 1 37 ILE C C -23.823 -16.137 8.489 1.00 . A A . 153 ILE C 1 1
18 28106 1 1 37 ILE CA C -23.078 -14.846 8.165 1.00 . A A . 153 ILE CA 1 1
18 28107 1 1 37 ILE CB C -22.457 -14.286 9.458 1.00 . A A . 153 ILE CB 1 1
18 28108 1 1 37 ILE CD1 C -21.477 -12.116 10.356 1.00 . A A . 153 ILE CD1 1 1
18 28109 1 1 37 ILE CG1 C -21.652 -13.020 9.156 1.00 . A A . 153 ILE CG1 1 1
18 28110 1 1 37 ILE CG2 C -21.576 -15.335 10.120 1.00 . A A . 153 ILE CG2 1 1
18 28111 1 1 37 ILE H H -24.074 -12.992 7.946 1.00 . A A . 153 ILE H 1 1
18 28112 1 1 37 ILE HA H -22.279 -15.069 7.472 1.00 . A A . 153 ILE HA 1 1
18 28113 1 1 37 ILE HB H -23.258 -14.042 10.139 1.00 . A A . 153 ILE HB 1 1
18 28114 1 1 37 ILE HD11 H -20.749 -12.546 11.028 1.00 . A A . 153 ILE HD11 1 1
18 28115 1 1 37 ILE HD12 H -22.421 -12.010 10.869 1.00 . A A . 153 ILE HD12 1 1
18 28116 1 1 37 ILE HD13 H -21.133 -11.146 10.029 1.00 . A A . 153 ILE HD13 1 1
18 28117 1 1 37 ILE HG12 H -20.671 -13.300 8.806 1.00 . A A . 153 ILE HG12 1 1
18 28118 1 1 37 ILE HG13 H -22.158 -12.457 8.386 1.00 . A A . 153 ILE HG13 1 1
18 28119 1 1 37 ILE HG21 H -20.783 -15.619 9.444 1.00 . A A . 153 ILE HG21 1 1
18 28120 1 1 37 ILE HG22 H -22.171 -16.203 10.362 1.00 . A A . 153 ILE HG22 1 1
18 28121 1 1 37 ILE HG23 H -21.149 -14.928 11.025 1.00 . A A . 153 ILE HG23 1 1
18 28122 1 1 37 ILE N N -23.962 -13.874 7.534 1.00 . A A . 153 ILE N 1 1
18 28123 1 1 37 ILE O O -23.253 -17.226 8.431 1.00 . A A . 153 ILE O 1 1
18 28124 1 1 38 ALA C C -25.833 -18.230 8.075 1.00 . A A . 154 ALA C 1 1
18 28125 1 1 38 ALA CA C -25.926 -17.162 9.160 1.00 . A A . 154 ALA CA 1 1
18 28126 1 1 38 ALA CB C -27.372 -16.738 9.363 1.00 . A A . 154 ALA CB 1 1
18 28127 1 1 38 ALA H H -25.499 -15.112 8.858 1.00 . A A . 154 ALA H 1 1
18 28128 1 1 38 ALA HA H -25.563 -17.576 10.090 1.00 . A A . 154 ALA HA 1 1
18 28129 1 1 38 ALA HB1 H -27.400 -15.792 9.884 1.00 . A A . 154 ALA HB1 1 1
18 28130 1 1 38 ALA HB2 H -27.888 -17.485 9.947 1.00 . A A . 154 ALA HB2 1 1
18 28131 1 1 38 ALA HB3 H -27.855 -16.634 8.402 1.00 . A A . 154 ALA HB3 1 1
18 28132 1 1 38 ALA N N -25.101 -16.006 8.830 1.00 . A A . 154 ALA N 1 1
18 28133 1 1 38 ALA O O -25.633 -19.408 8.366 1.00 . A A . 154 ALA O 1 1
18 28134 1 1 39 GLY C C -24.493 -19.175 5.407 1.00 . A A . 155 GLY C 1 1
18 28135 1 1 39 GLY CA C -25.913 -18.742 5.713 1.00 . A A . 155 GLY CA 1 1
18 28136 1 1 39 GLY H H -26.140 -16.857 6.650 1.00 . A A . 155 GLY H 1 1
18 28137 1 1 39 GLY HA2 H -26.500 -19.616 5.955 1.00 . A A . 155 GLY HA2 1 1
18 28138 1 1 39 GLY HA3 H -26.331 -18.272 4.835 1.00 . A A . 155 GLY HA3 1 1
18 28139 1 1 39 GLY N N -25.982 -17.809 6.822 1.00 . A A . 155 GLY N 1 1
18 28140 1 1 39 GLY O O -24.270 -20.248 4.845 1.00 . A A . 155 GLY O 1 1
18 28141 1 1 40 LEU C C -21.653 -19.791 6.418 1.00 . A A . 156 LEU C 1 1
18 28142 1 1 40 LEU CA C -22.122 -18.639 5.535 1.00 . A A . 156 LEU CA 1 1
18 28143 1 1 40 LEU CB C -21.263 -17.400 5.795 1.00 . A A . 156 LEU CB 1 1
18 28144 1 1 40 LEU CD1 C -19.235 -17.097 4.354 1.00 . A A . 156 LEU CD1 1 1
18 28145 1 1 40 LEU CD2 C -19.042 -16.890 6.839 1.00 . A A . 156 LEU CD2 1 1
18 28146 1 1 40 LEU CG C -19.751 -17.598 5.694 1.00 . A A . 156 LEU CG 1 1
18 28147 1 1 40 LEU H H -23.768 -17.498 6.219 1.00 . A A . 156 LEU H 1 1
18 28148 1 1 40 LEU HA H -22.017 -18.929 4.500 1.00 . A A . 156 LEU HA 1 1
18 28149 1 1 40 LEU HB2 H -21.546 -16.646 5.077 1.00 . A A . 156 LEU HB2 1 1
18 28150 1 1 40 LEU HB3 H -21.486 -17.048 6.792 1.00 . A A . 156 LEU HB3 1 1
18 28151 1 1 40 LEU HD11 H -18.259 -17.517 4.164 1.00 . A A . 156 LEU HD11 1 1
18 28152 1 1 40 LEU HD12 H -19.165 -16.019 4.376 1.00 . A A . 156 LEU HD12 1 1
18 28153 1 1 40 LEU HD13 H -19.916 -17.396 3.571 1.00 . A A . 156 LEU HD13 1 1
18 28154 1 1 40 LEU HD21 H -19.745 -16.256 7.359 1.00 . A A . 156 LEU HD21 1 1
18 28155 1 1 40 LEU HD22 H -18.236 -16.288 6.446 1.00 . A A . 156 LEU HD22 1 1
18 28156 1 1 40 LEU HD23 H -18.644 -17.623 7.524 1.00 . A A . 156 LEU HD23 1 1
18 28157 1 1 40 LEU HG H -19.527 -18.654 5.763 1.00 . A A . 156 LEU HG 1 1
18 28158 1 1 40 LEU N N -23.529 -18.338 5.775 1.00 . A A . 156 LEU N 1 1
18 28159 1 1 40 LEU O O -21.147 -20.800 5.924 1.00 . A A . 156 LEU O 1 1
18 28160 1 1 41 LEU C C -21.999 -22.022 8.290 1.00 . A A . 157 LEU C 1 1
18 28161 1 1 41 LEU CA C -21.423 -20.664 8.679 1.00 . A A . 157 LEU CA 1 1
18 28162 1 1 41 LEU CB C -21.880 -20.288 10.089 1.00 . A A . 157 LEU CB 1 1
18 28163 1 1 41 LEU CD1 C -21.924 -18.687 12.018 1.00 . A A . 157 LEU CD1 1 1
18 28164 1 1 41 LEU CD2 C -19.895 -18.831 10.561 1.00 . A A . 157 LEU CD2 1 1
18 28165 1 1 41 LEU CG C -21.414 -18.926 10.605 1.00 . A A . 157 LEU CG 1 1
18 28166 1 1 41 LEU H H -22.235 -18.810 8.060 1.00 . A A . 157 LEU H 1 1
18 28167 1 1 41 LEU HA H -20.345 -20.725 8.663 1.00 . A A . 157 LEU HA 1 1
18 28168 1 1 41 LEU HB2 H -22.959 -20.292 10.099 1.00 . A A . 157 LEU HB2 1 1
18 28169 1 1 41 LEU HB3 H -21.512 -21.044 10.768 1.00 . A A . 157 LEU HB3 1 1
18 28170 1 1 41 LEU HD11 H -22.826 -18.096 11.979 1.00 . A A . 157 LEU HD11 1 1
18 28171 1 1 41 LEU HD12 H -21.172 -18.161 12.588 1.00 . A A . 157 LEU HD12 1 1
18 28172 1 1 41 LEU HD13 H -22.134 -19.636 12.490 1.00 . A A . 157 LEU HD13 1 1
18 28173 1 1 41 LEU HD21 H -19.559 -18.111 11.293 1.00 . A A . 157 LEU HD21 1 1
18 28174 1 1 41 LEU HD22 H -19.583 -18.516 9.576 1.00 . A A . 157 LEU HD22 1 1
18 28175 1 1 41 LEU HD23 H -19.468 -19.797 10.784 1.00 . A A . 157 LEU HD23 1 1
18 28176 1 1 41 LEU HG H -21.817 -18.150 9.970 1.00 . A A . 157 LEU HG 1 1
18 28177 1 1 41 LEU N N -21.826 -19.636 7.726 1.00 . A A . 157 LEU N 1 1
18 28178 1 1 41 LEU O O -21.402 -23.063 8.565 1.00 . A A . 157 LEU O 1 1
18 28179 1 1 42 LYS C C -22.903 -24.049 6.310 1.00 . A A . 158 LYS C 1 1
18 28180 1 1 42 LYS CA C -23.817 -23.233 7.218 1.00 . A A . 158 LYS CA 1 1
18 28181 1 1 42 LYS CB C -25.123 -22.910 6.487 1.00 . A A . 158 LYS CB 1 1
18 28182 1 1 42 LYS CD C -27.077 -22.394 7.978 1.00 . A A . 158 LYS CD 1 1
18 28183 1 1 42 LYS CE C -28.297 -22.957 8.691 1.00 . A A . 158 LYS CE 1 1
18 28184 1 1 42 LYS CG C -26.358 -23.464 7.174 1.00 . A A . 158 LYS CG 1 1
18 28185 1 1 42 LYS H H -23.589 -21.142 7.457 1.00 . A A . 158 LYS H 1 1
18 28186 1 1 42 LYS HA H -24.042 -23.815 8.098 1.00 . A A . 158 LYS HA 1 1
18 28187 1 1 42 LYS HB2 H -25.226 -21.837 6.417 1.00 . A A . 158 LYS HB2 1 1
18 28188 1 1 42 LYS HB3 H -25.075 -23.324 5.490 1.00 . A A . 158 LYS HB3 1 1
18 28189 1 1 42 LYS HD2 H -26.398 -21.991 8.715 1.00 . A A . 158 LYS HD2 1 1
18 28190 1 1 42 LYS HD3 H -27.393 -21.606 7.309 1.00 . A A . 158 LYS HD3 1 1
18 28191 1 1 42 LYS HE2 H -28.089 -23.975 8.982 1.00 . A A . 158 LYS HE2 1 1
18 28192 1 1 42 LYS HE3 H -28.489 -22.362 9.572 1.00 . A A . 158 LYS HE3 1 1
18 28193 1 1 42 LYS HG2 H -27.033 -23.851 6.425 1.00 . A A . 158 LYS HG2 1 1
18 28194 1 1 42 LYS HG3 H -26.061 -24.262 7.840 1.00 . A A . 158 LYS HG3 1 1
18 28195 1 1 42 LYS HZ1 H -29.293 -22.455 6.925 1.00 . A A . 158 LYS HZ1 1 1
18 28196 1 1 42 LYS HZ2 H -30.281 -22.434 8.297 1.00 . A A . 158 LYS HZ2 1 1
18 28197 1 1 42 LYS HZ3 H -29.813 -23.910 7.615 1.00 . A A . 158 LYS HZ3 1 1
18 28198 1 1 42 LYS N N -23.161 -22.004 7.648 1.00 . A A . 158 LYS N 1 1
18 28199 1 1 42 LYS NZ N -29.505 -22.938 7.821 1.00 . A A . 158 LYS NZ 1 1
18 28200 1 1 42 LYS O O -22.583 -25.200 6.607 1.00 . A A . 158 LYS O 1 1
18 28201 1 1 43 ASP C C -20.196 -24.256 4.823 1.00 . A A . 159 ASP C 1 1
18 28202 1 1 43 ASP CA C -21.604 -24.115 4.253 1.00 . A A . 159 ASP CA 1 1
18 28203 1 1 43 ASP CB C -21.558 -23.342 2.934 1.00 . A A . 159 ASP CB 1 1
18 28204 1 1 43 ASP CG C -21.301 -24.244 1.743 1.00 . A A . 159 ASP CG 1 1
18 28205 1 1 43 ASP H H -22.773 -22.526 5.021 1.00 . A A . 159 ASP H 1 1
18 28206 1 1 43 ASP HA H -22.004 -25.101 4.068 1.00 . A A . 159 ASP HA 1 1
18 28207 1 1 43 ASP HB2 H -22.504 -22.841 2.785 1.00 . A A . 159 ASP HB2 1 1
18 28208 1 1 43 ASP HB3 H -20.769 -22.606 2.983 1.00 . A A . 159 ASP HB3 1 1
18 28209 1 1 43 ASP N N -22.484 -23.445 5.203 1.00 . A A . 159 ASP N 1 1
18 28210 1 1 43 ASP O O -19.562 -25.304 4.690 1.00 . A A . 159 ASP O 1 1
18 28211 1 1 43 ASP OD1 O -20.487 -25.182 1.873 1.00 . A A . 159 ASP OD1 1 1
18 28212 1 1 43 ASP OD2 O -21.914 -24.012 0.680 1.00 . A A . 159 ASP OD2 1 1
18 28213 1 1 44 THR C C -18.184 -24.399 6.963 1.00 . A A . 160 THR C 1 1
18 28214 1 1 44 THR CA C -18.377 -23.197 6.046 1.00 . A A . 160 THR CA 1 1
18 28215 1 1 44 THR CB C -18.112 -21.908 6.845 1.00 . A A . 160 THR CB 1 1
18 28216 1 1 44 THR CG2 C -16.733 -21.943 7.487 1.00 . A A . 160 THR CG2 1 1
18 28217 1 1 44 THR H H -20.263 -22.388 5.530 1.00 . A A . 160 THR H 1 1
18 28218 1 1 44 THR HA H -17.658 -23.252 5.241 1.00 . A A . 160 THR HA 1 1
18 28219 1 1 44 THR HB H -18.854 -21.828 7.626 1.00 . A A . 160 THR HB 1 1
18 28220 1 1 44 THR HG1 H -17.495 -20.783 5.347 1.00 . A A . 160 THR HG1 1 1
18 28221 1 1 44 THR HG21 H -16.277 -20.967 7.415 1.00 . A A . 160 THR HG21 1 1
18 28222 1 1 44 THR HG22 H -16.116 -22.667 6.976 1.00 . A A . 160 THR HG22 1 1
18 28223 1 1 44 THR HG23 H -16.827 -22.220 8.526 1.00 . A A . 160 THR HG23 1 1
18 28224 1 1 44 THR N N -19.710 -23.193 5.457 1.00 . A A . 160 THR N 1 1
18 28225 1 1 44 THR O O -17.091 -24.959 7.048 1.00 . A A . 160 THR O 1 1
18 28226 1 1 44 THR OG1 O -18.214 -20.768 5.984 1.00 . A A . 160 THR OG1 1 1
18 28227 1 1 45 TYR C C -19.350 -27.243 7.804 1.00 . A A . 161 TYR C 1 1
18 28228 1 1 45 TYR CA C -19.200 -25.927 8.561 1.00 . A A . 161 TYR CA 1 1
18 28229 1 1 45 TYR CB C -20.297 -25.808 9.620 1.00 . A A . 161 TYR CB 1 1
18 28230 1 1 45 TYR CD1 C -19.501 -23.757 10.860 1.00 . A A . 161 TYR CD1 1 1
18 28231 1 1 45 TYR CD2 C -19.775 -25.780 12.090 1.00 . A A . 161 TYR CD2 1 1
18 28232 1 1 45 TYR CE1 C -19.090 -23.108 12.008 1.00 . A A . 161 TYR CE1 1 1
18 28233 1 1 45 TYR CE2 C -19.366 -25.139 13.244 1.00 . A A . 161 TYR CE2 1 1
18 28234 1 1 45 TYR CG C -19.849 -25.102 10.880 1.00 . A A . 161 TYR CG 1 1
18 28235 1 1 45 TYR CZ C -19.025 -23.803 13.198 1.00 . A A . 161 TYR CZ 1 1
18 28236 1 1 45 TYR H H -20.096 -24.306 7.538 1.00 . A A . 161 TYR H 1 1
18 28237 1 1 45 TYR HA H -18.238 -25.915 9.051 1.00 . A A . 161 TYR HA 1 1
18 28238 1 1 45 TYR HB2 H -21.127 -25.255 9.208 1.00 . A A . 161 TYR HB2 1 1
18 28239 1 1 45 TYR HB3 H -20.632 -26.798 9.895 1.00 . A A . 161 TYR HB3 1 1
18 28240 1 1 45 TYR HD1 H -19.554 -23.216 9.926 1.00 . A A . 161 TYR HD1 1 1
18 28241 1 1 45 TYR HD2 H -20.043 -26.826 12.124 1.00 . A A . 161 TYR HD2 1 1
18 28242 1 1 45 TYR HE1 H -18.823 -22.062 11.972 1.00 . A A . 161 TYR HE1 1 1
18 28243 1 1 45 TYR HE2 H -19.314 -25.682 14.176 1.00 . A A . 161 TYR HE2 1 1
18 28244 1 1 45 TYR HH H -18.838 -23.698 15.108 1.00 . A A . 161 TYR HH 1 1
18 28245 1 1 45 TYR N N -19.252 -24.792 7.648 1.00 . A A . 161 TYR N 1 1
18 28246 1 1 45 TYR O O -18.884 -28.289 8.255 1.00 . A A . 161 TYR O 1 1
18 28247 1 1 45 TYR OH O -18.617 -23.160 14.344 1.00 . A A . 161 TYR OH 1 1
18 28248 1 1 46 ALA C C -18.956 -28.715 5.034 1.00 . A A . 162 ALA C 1 1
18 28249 1 1 46 ALA CA C -20.213 -28.367 5.825 1.00 . A A . 162 ALA CA 1 1
18 28250 1 1 46 ALA CB C -21.389 -28.154 4.884 1.00 . A A . 162 ALA CB 1 1
18 28251 1 1 46 ALA H H -20.351 -26.319 6.341 1.00 . A A . 162 ALA H 1 1
18 28252 1 1 46 ALA HA H -20.453 -29.191 6.482 1.00 . A A . 162 ALA HA 1 1
18 28253 1 1 46 ALA HB1 H -21.022 -27.968 3.886 1.00 . A A . 162 ALA HB1 1 1
18 28254 1 1 46 ALA HB2 H -21.969 -27.307 5.219 1.00 . A A . 162 ALA HB2 1 1
18 28255 1 1 46 ALA HB3 H -22.011 -29.038 4.881 1.00 . A A . 162 ALA HB3 1 1
18 28256 1 1 46 ALA N N -20.003 -27.182 6.648 1.00 . A A . 162 ALA N 1 1
18 28257 1 1 46 ALA O O -18.747 -29.869 4.661 1.00 . A A . 162 ALA O 1 1
18 28258 1 1 47 GLU C C -15.984 -28.918 4.737 1.00 . A A . 163 GLU C 1 1
18 28259 1 1 47 GLU CA C -16.889 -27.911 4.032 1.00 . A A . 163 GLU CA 1 1
18 28260 1 1 47 GLU CB C -16.151 -26.582 3.855 1.00 . A A . 163 GLU CB 1 1
18 28261 1 1 47 GLU CD C -16.181 -26.448 1.333 1.00 . A A . 163 GLU CD 1 1
18 28262 1 1 47 GLU CG C -16.600 -25.795 2.636 1.00 . A A . 163 GLU CG 1 1
18 28263 1 1 47 GLU H H -18.346 -26.812 5.105 1.00 . A A . 163 GLU H 1 1
18 28264 1 1 47 GLU HA H -17.151 -28.299 3.060 1.00 . A A . 163 GLU HA 1 1
18 28265 1 1 47 GLU HB2 H -16.315 -25.974 4.732 1.00 . A A . 163 GLU HB2 1 1
18 28266 1 1 47 GLU HB3 H -15.094 -26.782 3.760 1.00 . A A . 163 GLU HB3 1 1
18 28267 1 1 47 GLU HG2 H -17.677 -25.715 2.651 1.00 . A A . 163 GLU HG2 1 1
18 28268 1 1 47 GLU HG3 H -16.167 -24.807 2.682 1.00 . A A . 163 GLU HG3 1 1
18 28269 1 1 47 GLU N N -18.124 -27.710 4.781 1.00 . A A . 163 GLU N 1 1
18 28270 1 1 47 GLU O O -15.420 -29.810 4.104 1.00 . A A . 163 GLU O 1 1
18 28271 1 1 47 GLU OE1 O -14.967 -26.661 1.139 1.00 . A A . 163 GLU OE1 1 1
18 28272 1 1 47 GLU OE2 O -17.070 -26.747 0.508 1.00 . A A . 163 GLU OE2 1 1
18 28273 1 1 48 MET C C -15.699 -31.013 7.037 1.00 . A A . 164 MET C 1 1
18 28274 1 1 48 MET CA C -15.015 -29.663 6.841 1.00 . A A . 164 MET CA 1 1
18 28275 1 1 48 MET CB C -14.702 -29.035 8.201 1.00 . A A . 164 MET CB 1 1
18 28276 1 1 48 MET CE C -14.873 -25.625 9.934 1.00 . A A . 164 MET CE 1 1
18 28277 1 1 48 MET CG C -14.207 -27.601 8.108 1.00 . A A . 164 MET CG 1 1
18 28278 1 1 48 MET H H -16.326 -28.037 6.499 1.00 . A A . 164 MET H 1 1
18 28279 1 1 48 MET HA H -14.091 -29.815 6.303 1.00 . A A . 164 MET HA 1 1
18 28280 1 1 48 MET HB2 H -15.597 -29.047 8.804 1.00 . A A . 164 MET HB2 1 1
18 28281 1 1 48 MET HB3 H -13.940 -29.625 8.689 1.00 . A A . 164 MET HB3 1 1
18 28282 1 1 48 MET HE1 H -14.360 -24.674 9.940 1.00 . A A . 164 MET HE1 1 1
18 28283 1 1 48 MET HE2 H -15.386 -25.764 10.874 1.00 . A A . 164 MET HE2 1 1
18 28284 1 1 48 MET HE3 H -15.590 -25.642 9.126 1.00 . A A . 164 MET HE3 1 1
18 28285 1 1 48 MET HG2 H -13.369 -27.566 7.428 1.00 . A A . 164 MET HG2 1 1
18 28286 1 1 48 MET HG3 H -15.005 -26.984 7.724 1.00 . A A . 164 MET HG3 1 1
18 28287 1 1 48 MET N N -15.851 -28.767 6.050 1.00 . A A . 164 MET N 1 1
18 28288 1 1 48 MET O O -15.052 -32.004 7.372 1.00 . A A . 164 MET O 1 1
18 28289 1 1 48 MET SD S -13.682 -26.943 9.703 1.00 . A A . 164 MET SD 1 1
18 28290 1 1 49 GLY C C -18.386 -32.402 8.357 1.00 . A A . 165 GLY C 1 1
18 28291 1 1 49 GLY CA C -17.760 -32.276 6.983 1.00 . A A . 165 GLY CA 1 1
18 28292 1 1 49 GLY H H -17.474 -30.221 6.558 1.00 . A A . 165 GLY H 1 1
18 28293 1 1 49 GLY HA2 H -18.541 -32.309 6.238 1.00 . A A . 165 GLY HA2 1 1
18 28294 1 1 49 GLY HA3 H -17.092 -33.111 6.827 1.00 . A A . 165 GLY HA3 1 1
18 28295 1 1 49 GLY N N -17.011 -31.043 6.824 1.00 . A A . 165 GLY N 1 1
18 28296 1 1 49 GLY O O -18.770 -33.494 8.774 1.00 . A A . 165 GLY O 1 1
18 28297 1 1 50 MET C C -20.561 -31.605 10.345 1.00 . A A . 166 MET C 1 1
18 28298 1 1 50 MET CA C -19.073 -31.270 10.400 1.00 . A A . 166 MET CA 1 1
18 28299 1 1 50 MET CB C -18.870 -29.904 11.058 1.00 . A A . 166 MET CB 1 1
18 28300 1 1 50 MET CE C -16.403 -28.233 12.277 1.00 . A A . 166 MET CE 1 1
18 28301 1 1 50 MET CG C -18.532 -29.988 12.538 1.00 . A A . 166 MET CG 1 1
18 28302 1 1 50 MET H H -18.166 -30.440 8.677 1.00 . A A . 166 MET H 1 1
18 28303 1 1 50 MET HA H -18.568 -32.022 10.987 1.00 . A A . 166 MET HA 1 1
18 28304 1 1 50 MET HB2 H -18.064 -29.392 10.555 1.00 . A A . 166 MET HB2 1 1
18 28305 1 1 50 MET HB3 H -19.776 -29.327 10.950 1.00 . A A . 166 MET HB3 1 1
18 28306 1 1 50 MET HE1 H -15.851 -27.388 12.664 1.00 . A A . 166 MET HE1 1 1
18 28307 1 1 50 MET HE2 H -16.632 -28.067 11.235 1.00 . A A . 166 MET HE2 1 1
18 28308 1 1 50 MET HE3 H -15.806 -29.128 12.376 1.00 . A A . 166 MET HE3 1 1
18 28309 1 1 50 MET HG2 H -19.420 -30.272 13.082 1.00 . A A . 166 MET HG2 1 1
18 28310 1 1 50 MET HG3 H -17.771 -30.741 12.677 1.00 . A A . 166 MET HG3 1 1
18 28311 1 1 50 MET N N -18.489 -31.281 9.063 1.00 . A A . 166 MET N 1 1
18 28312 1 1 50 MET O O -21.131 -31.768 9.266 1.00 . A A . 166 MET O 1 1
18 28313 1 1 50 MET SD S -17.925 -28.424 13.200 1.00 . A A . 166 MET SD 1 1
18 28314 1 1 51 SER C C -23.449 -30.906 11.004 1.00 . A A . 167 SER C 1 1
18 28315 1 1 51 SER CA C -22.603 -32.027 11.600 1.00 . A A . 167 SER CA 1 1
18 28316 1 1 51 SER CB C -23.007 -32.266 13.056 1.00 . A A . 167 SER CB 1 1
18 28317 1 1 51 SER H H -20.674 -31.566 12.341 1.00 . A A . 167 SER H 1 1
18 28318 1 1 51 SER HA H -22.774 -32.931 11.035 1.00 . A A . 167 SER HA 1 1
18 28319 1 1 51 SER HB2 H -22.488 -31.565 13.691 1.00 . A A . 167 SER HB2 1 1
18 28320 1 1 51 SER HB3 H -24.073 -32.124 13.159 1.00 . A A . 167 SER HB3 1 1
18 28321 1 1 51 SER HG H -23.394 -33.938 14.002 1.00 . A A . 167 SER HG 1 1
18 28322 1 1 51 SER N N -21.183 -31.707 11.515 1.00 . A A . 167 SER N 1 1
18 28323 1 1 51 SER O O -24.637 -31.084 10.738 1.00 . A A . 167 SER O 1 1
18 28324 1 1 51 SER OG O -22.681 -33.583 13.466 1.00 . A A . 167 SER OG 1 1
18 28325 1 1 52 ASN C C -24.625 -28.116 11.169 1.00 . A A . 168 ASN C 1 1
18 28326 1 1 52 ASN CA C -23.521 -28.598 10.232 1.00 . A A . 168 ASN CA 1 1
18 28327 1 1 52 ASN CB C -24.115 -28.953 8.867 1.00 . A A . 168 ASN CB 1 1
18 28328 1 1 52 ASN CG C -24.274 -27.739 7.973 1.00 . A A . 168 ASN CG 1 1
18 28329 1 1 52 ASN H H -21.878 -29.669 11.029 1.00 . A A . 168 ASN H 1 1
18 28330 1 1 52 ASN HA H -22.800 -27.805 10.106 1.00 . A A . 168 ASN HA 1 1
18 28331 1 1 52 ASN HB2 H -23.464 -29.659 8.371 1.00 . A A . 168 ASN HB2 1 1
18 28332 1 1 52 ASN HB3 H -25.086 -29.403 9.009 1.00 . A A . 168 ASN HB3 1 1
18 28333 1 1 52 ASN HD21 H -25.761 -27.066 9.109 1.00 . A A . 168 ASN HD21 1 1
18 28334 1 1 52 ASN HD22 H -25.348 -26.081 7.750 1.00 . A A . 168 ASN HD22 1 1
18 28335 1 1 52 ASN N N -22.827 -29.750 10.797 1.00 . A A . 168 ASN N 1 1
18 28336 1 1 52 ASN ND2 N -25.223 -26.875 8.312 1.00 . A A . 168 ASN ND2 1 1
18 28337 1 1 52 ASN O O -25.810 -28.321 10.907 1.00 . A A . 168 ASN O 1 1
18 28338 1 1 52 ASN OD1 O -23.551 -27.580 6.988 1.00 . A A . 168 ASN OD1 1 1
18 28339 1 1 53 PHE C C -25.810 -25.658 12.752 1.00 . A A . 169 PHE C 1 1
18 28340 1 1 53 PHE CA C -25.181 -26.960 13.238 1.00 . A A . 169 PHE CA 1 1
18 28341 1 1 53 PHE CB C -24.492 -26.735 14.586 1.00 . A A . 169 PHE CB 1 1
18 28342 1 1 53 PHE CD1 C -26.344 -27.063 16.247 1.00 . A A . 169 PHE CD1 1 1
18 28343 1 1 53 PHE CD2 C -25.359 -24.900 16.061 1.00 . A A . 169 PHE CD2 1 1
18 28344 1 1 53 PHE CE1 C -27.196 -26.595 17.229 1.00 . A A . 169 PHE CE1 1 1
18 28345 1 1 53 PHE CE2 C -26.208 -24.426 17.043 1.00 . A A . 169 PHE CE2 1 1
18 28346 1 1 53 PHE CG C -25.417 -26.222 15.652 1.00 . A A . 169 PHE CG 1 1
18 28347 1 1 53 PHE CZ C -27.129 -25.274 17.627 1.00 . A A . 169 PHE CZ 1 1
18 28348 1 1 53 PHE H H -23.267 -27.339 12.414 1.00 . A A . 169 PHE H 1 1
18 28349 1 1 53 PHE HA H -25.958 -27.698 13.359 1.00 . A A . 169 PHE HA 1 1
18 28350 1 1 53 PHE HB2 H -24.076 -27.670 14.929 1.00 . A A . 169 PHE HB2 1 1
18 28351 1 1 53 PHE HB3 H -23.697 -26.016 14.460 1.00 . A A . 169 PHE HB3 1 1
18 28352 1 1 53 PHE HD1 H -26.398 -28.097 15.936 1.00 . A A . 169 PHE HD1 1 1
18 28353 1 1 53 PHE HD2 H -24.641 -24.235 15.604 1.00 . A A . 169 PHE HD2 1 1
18 28354 1 1 53 PHE HE1 H -27.914 -27.261 17.684 1.00 . A A . 169 PHE HE1 1 1
18 28355 1 1 53 PHE HE2 H -26.154 -23.392 17.352 1.00 . A A . 169 PHE HE2 1 1
18 28356 1 1 53 PHE HZ H -27.793 -24.906 18.395 1.00 . A A . 169 PHE HZ 1 1
18 28357 1 1 53 PHE N N -24.226 -27.472 12.261 1.00 . A A . 169 PHE N 1 1
18 28358 1 1 53 PHE O O -25.209 -24.915 11.974 1.00 . A A . 169 PHE O 1 1
18 28359 1 1 54 THR C C -27.802 -23.181 13.981 1.00 . A A . 170 THR C 1 1
18 28360 1 1 54 THR CA C -27.739 -24.175 12.827 1.00 . A A . 170 THR CA 1 1
18 28361 1 1 54 THR CB C -29.171 -24.492 12.359 1.00 . A A . 170 THR CB 1 1
18 28362 1 1 54 THR CG2 C -29.807 -23.277 11.700 1.00 . A A . 170 THR CG2 1 1
18 28363 1 1 54 THR H H -27.453 -26.016 13.832 1.00 . A A . 170 THR H 1 1
18 28364 1 1 54 THR HA H -27.205 -23.723 12.004 1.00 . A A . 170 THR HA 1 1
18 28365 1 1 54 THR HB H -29.763 -24.766 13.221 1.00 . A A . 170 THR HB 1 1
18 28366 1 1 54 THR HG1 H -28.827 -25.284 10.586 1.00 . A A . 170 THR HG1 1 1
18 28367 1 1 54 THR HG21 H -30.608 -22.908 12.322 1.00 . A A . 170 THR HG21 1 1
18 28368 1 1 54 THR HG22 H -30.200 -23.556 10.734 1.00 . A A . 170 THR HG22 1 1
18 28369 1 1 54 THR HG23 H -29.062 -22.505 11.577 1.00 . A A . 170 THR HG23 1 1
18 28370 1 1 54 THR N N -27.026 -25.386 13.215 1.00 . A A . 170 THR N 1 1
18 28371 1 1 54 THR O O -28.723 -23.199 14.798 1.00 . A A . 170 THR O 1 1
18 28372 1 1 54 THR OG1 O -29.154 -25.587 11.436 1.00 . A A . 170 THR OG1 1 1
18 28373 1 1 55 PRO C C -27.795 -20.199 14.952 1.00 . A A . 171 PRO C 1 1
18 28374 1 1 55 PRO CA C -26.721 -21.271 15.102 1.00 . A A . 171 PRO CA 1 1
18 28375 1 1 55 PRO CB C -25.330 -20.666 14.904 1.00 . A A . 171 PRO CB 1 1
18 28376 1 1 55 PRO CD C -25.670 -22.211 13.112 1.00 . A A . 171 PRO CD 1 1
18 28377 1 1 55 PRO CG C -25.013 -20.906 13.468 1.00 . A A . 171 PRO CG 1 1
18 28378 1 1 55 PRO HA H -26.788 -21.710 16.087 1.00 . A A . 171 PRO HA 1 1
18 28379 1 1 55 PRO HB2 H -25.358 -19.609 15.131 1.00 . A A . 171 PRO HB2 1 1
18 28380 1 1 55 PRO HB3 H -24.622 -21.160 15.552 1.00 . A A . 171 PRO HB3 1 1
18 28381 1 1 55 PRO HD2 H -26.019 -22.192 12.090 1.00 . A A . 171 PRO HD2 1 1
18 28382 1 1 55 PRO HD3 H -24.985 -23.032 13.264 1.00 . A A . 171 PRO HD3 1 1
18 28383 1 1 55 PRO HG2 H -25.415 -20.107 12.864 1.00 . A A . 171 PRO HG2 1 1
18 28384 1 1 55 PRO HG3 H -23.943 -20.978 13.335 1.00 . A A . 171 PRO HG3 1 1
18 28385 1 1 55 PRO N N -26.801 -22.291 14.052 1.00 . A A . 171 PRO N 1 1
18 28386 1 1 55 PRO O O -28.478 -20.128 13.929 1.00 . A A . 171 PRO O 1 1
18 28387 1 1 56 THR C C -28.265 -16.931 15.815 1.00 . A A . 172 THR C 1 1
18 28388 1 1 56 THR CA C -28.930 -18.296 15.958 1.00 . A A . 172 THR CA 1 1
18 28389 1 1 56 THR CB C -29.789 -18.304 17.237 1.00 . A A . 172 THR CB 1 1
18 28390 1 1 56 THR CG2 C -30.505 -19.636 17.399 1.00 . A A . 172 THR CG2 1 1
18 28391 1 1 56 THR H H -27.365 -19.471 16.763 1.00 . A A . 172 THR H 1 1
18 28392 1 1 56 THR HA H -29.581 -18.459 15.111 1.00 . A A . 172 THR HA 1 1
18 28393 1 1 56 THR HB H -30.530 -17.521 17.160 1.00 . A A . 172 THR HB 1 1
18 28394 1 1 56 THR HG1 H -29.366 -17.372 18.922 1.00 . A A . 172 THR HG1 1 1
18 28395 1 1 56 THR HG21 H -30.771 -19.778 18.436 1.00 . A A . 172 THR HG21 1 1
18 28396 1 1 56 THR HG22 H -29.853 -20.436 17.081 1.00 . A A . 172 THR HG22 1 1
18 28397 1 1 56 THR HG23 H -31.400 -19.639 16.795 1.00 . A A . 172 THR HG23 1 1
18 28398 1 1 56 THR N N -27.939 -19.364 15.976 1.00 . A A . 172 THR N 1 1
18 28399 1 1 56 THR O O -27.048 -16.835 15.659 1.00 . A A . 172 THR O 1 1
18 28400 1 1 56 THR OG1 O -28.965 -18.057 18.382 1.00 . A A . 172 THR OG1 1 1
18 28401 1 1 57 LYS C C -27.492 -14.240 16.798 1.00 . A A . 173 LYS C 1 1
18 28402 1 1 57 LYS CA C -28.562 -14.516 15.747 1.00 . A A . 173 LYS CA 1 1
18 28403 1 1 57 LYS CB C -29.704 -13.507 15.890 1.00 . A A . 173 LYS CB 1 1
18 28404 1 1 57 LYS CD C -31.518 -12.562 17.347 1.00 . A A . 173 LYS CD 1 1
18 28405 1 1 57 LYS CE C -32.762 -13.381 17.041 1.00 . A A . 173 LYS CE 1 1
18 28406 1 1 57 LYS CG C -30.263 -13.416 17.299 1.00 . A A . 173 LYS CG 1 1
18 28407 1 1 57 LYS H H -30.034 -16.017 15.994 1.00 . A A . 173 LYS H 1 1
18 28408 1 1 57 LYS HA H -28.122 -14.413 14.767 1.00 . A A . 173 LYS HA 1 1
18 28409 1 1 57 LYS HB2 H -29.343 -12.530 15.605 1.00 . A A . 173 LYS HB2 1 1
18 28410 1 1 57 LYS HB3 H -30.506 -13.793 15.225 1.00 . A A . 173 LYS HB3 1 1
18 28411 1 1 57 LYS HD2 H -31.616 -12.136 18.335 1.00 . A A . 173 LYS HD2 1 1
18 28412 1 1 57 LYS HD3 H -31.432 -11.769 16.618 1.00 . A A . 173 LYS HD3 1 1
18 28413 1 1 57 LYS HE2 H -32.603 -14.394 17.379 1.00 . A A . 173 LYS HE2 1 1
18 28414 1 1 57 LYS HE3 H -33.600 -12.952 17.571 1.00 . A A . 173 LYS HE3 1 1
18 28415 1 1 57 LYS HG2 H -30.504 -14.410 17.646 1.00 . A A . 173 LYS HG2 1 1
18 28416 1 1 57 LYS HG3 H -29.515 -12.979 17.946 1.00 . A A . 173 LYS HG3 1 1
18 28417 1 1 57 LYS HZ1 H -32.522 -12.663 15.095 1.00 . A A . 173 LYS HZ1 1 1
18 28418 1 1 57 LYS HZ2 H -34.083 -13.223 15.430 1.00 . A A . 173 LYS HZ2 1 1
18 28419 1 1 57 LYS HZ3 H -32.825 -14.325 15.178 1.00 . A A . 173 LYS HZ3 1 1
18 28420 1 1 57 LYS N N -29.072 -15.877 15.869 1.00 . A A . 173 LYS N 1 1
18 28421 1 1 57 LYS NZ N -33.070 -13.400 15.584 1.00 . A A . 173 LYS NZ 1 1
18 28422 1 1 57 LYS O O -26.633 -13.379 16.610 1.00 . A A . 173 LYS O 1 1
18 28423 1 1 58 GLU C C -25.258 -15.485 18.635 1.00 . A A . 174 GLU C 1 1
18 28424 1 1 58 GLU CA C -26.583 -14.811 18.982 1.00 . A A . 174 GLU CA 1 1
18 28425 1 1 58 GLU CB C -27.137 -15.391 20.286 1.00 . A A . 174 GLU CB 1 1
18 28426 1 1 58 GLU CD C -26.676 -16.036 22.684 1.00 . A A . 174 GLU CD 1 1
18 28427 1 1 58 GLU CG C -26.145 -15.357 21.436 1.00 . A A . 174 GLU CG 1 1
18 28428 1 1 58 GLU H H -28.258 -15.648 17.994 1.00 . A A . 174 GLU H 1 1
18 28429 1 1 58 GLU HA H -26.412 -13.754 19.114 1.00 . A A . 174 GLU HA 1 1
18 28430 1 1 58 GLU HB2 H -28.011 -14.827 20.574 1.00 . A A . 174 GLU HB2 1 1
18 28431 1 1 58 GLU HB3 H -27.422 -16.419 20.115 1.00 . A A . 174 GLU HB3 1 1
18 28432 1 1 58 GLU HG2 H -25.240 -15.859 21.130 1.00 . A A . 174 GLU HG2 1 1
18 28433 1 1 58 GLU HG3 H -25.922 -14.327 21.672 1.00 . A A . 174 GLU HG3 1 1
18 28434 1 1 58 GLU N N -27.549 -14.977 17.903 1.00 . A A . 174 GLU N 1 1
18 28435 1 1 58 GLU O O -24.203 -14.851 18.656 1.00 . A A . 174 GLU O 1 1
18 28436 1 1 58 GLU OE1 O -26.830 -17.275 22.666 1.00 . A A . 174 GLU OE1 1 1
18 28437 1 1 58 GLU OE2 O -26.937 -15.327 23.679 1.00 . A A . 174 GLU OE2 1 1
18 28438 1 1 59 ASP C C -23.331 -16.820 16.878 1.00 . A A . 175 ASP C 1 1
18 28439 1 1 59 ASP CA C -24.128 -17.533 17.966 1.00 . A A . 175 ASP CA 1 1
18 28440 1 1 59 ASP CB C -24.512 -18.937 17.496 1.00 . A A . 175 ASP CB 1 1
18 28441 1 1 59 ASP CG C -24.588 -19.930 18.640 1.00 . A A . 175 ASP CG 1 1
18 28442 1 1 59 ASP H H -26.193 -17.223 18.319 1.00 . A A . 175 ASP H 1 1
18 28443 1 1 59 ASP HA H -23.514 -17.615 18.850 1.00 . A A . 175 ASP HA 1 1
18 28444 1 1 59 ASP HB2 H -25.479 -18.897 17.014 1.00 . A A . 175 ASP HB2 1 1
18 28445 1 1 59 ASP HB3 H -23.776 -19.287 16.788 1.00 . A A . 175 ASP HB3 1 1
18 28446 1 1 59 ASP N N -25.322 -16.773 18.318 1.00 . A A . 175 ASP N 1 1
18 28447 1 1 59 ASP O O -22.100 -16.853 16.874 1.00 . A A . 175 ASP O 1 1
18 28448 1 1 59 ASP OD1 O -23.551 -20.549 18.959 1.00 . A A . 175 ASP OD1 1 1
18 28449 1 1 59 ASP OD2 O -25.685 -20.087 19.216 1.00 . A A . 175 ASP OD2 1 1
18 28450 1 1 60 VAL C C -22.605 -14.263 15.384 1.00 . A A . 176 VAL C 1 1
18 28451 1 1 60 VAL CA C -23.399 -15.456 14.864 1.00 . A A . 176 VAL CA 1 1
18 28452 1 1 60 VAL CB C -24.433 -14.961 13.834 1.00 . A A . 176 VAL CB 1 1
18 28453 1 1 60 VAL CG1 C -23.751 -14.165 12.732 1.00 . A A . 176 VAL CG1 1 1
18 28454 1 1 60 VAL CG2 C -25.209 -16.134 13.254 1.00 . A A . 176 VAL CG2 1 1
18 28455 1 1 60 VAL H H -25.019 -16.187 16.013 1.00 . A A . 176 VAL H 1 1
18 28456 1 1 60 VAL HA H -22.723 -16.136 14.366 1.00 . A A . 176 VAL HA 1 1
18 28457 1 1 60 VAL HB H -25.130 -14.310 14.339 1.00 . A A . 176 VAL HB 1 1
18 28458 1 1 60 VAL HG11 H -24.320 -14.255 11.819 1.00 . A A . 176 VAL HG11 1 1
18 28459 1 1 60 VAL HG12 H -22.753 -14.549 12.575 1.00 . A A . 176 VAL HG12 1 1
18 28460 1 1 60 VAL HG13 H -23.697 -13.126 13.021 1.00 . A A . 176 VAL HG13 1 1
18 28461 1 1 60 VAL HG21 H -25.419 -16.849 14.035 1.00 . A A . 176 VAL HG21 1 1
18 28462 1 1 60 VAL HG22 H -24.621 -16.608 12.481 1.00 . A A . 176 VAL HG22 1 1
18 28463 1 1 60 VAL HG23 H -26.137 -15.777 12.832 1.00 . A A . 176 VAL HG23 1 1
18 28464 1 1 60 VAL N N -24.040 -16.177 15.956 1.00 . A A . 176 VAL N 1 1
18 28465 1 1 60 VAL O O -21.535 -13.941 14.866 1.00 . A A . 176 VAL O 1 1
18 28466 1 1 61 LYS C C -21.090 -12.819 17.519 1.00 . A A . 177 LYS C 1 1
18 28467 1 1 61 LYS CA C -22.478 -12.451 17.004 1.00 . A A . 177 LYS CA 1 1
18 28468 1 1 61 LYS CB C -23.324 -11.887 18.147 1.00 . A A . 177 LYS CB 1 1
18 28469 1 1 61 LYS CD C -24.597 -9.833 17.462 1.00 . A A . 177 LYS CD 1 1
18 28470 1 1 61 LYS CE C -24.666 -9.061 18.770 1.00 . A A . 177 LYS CE 1 1
18 28471 1 1 61 LYS CG C -24.664 -11.332 17.696 1.00 . A A . 177 LYS CG 1 1
18 28472 1 1 61 LYS H H -23.992 -13.912 16.780 1.00 . A A . 177 LYS H 1 1
18 28473 1 1 61 LYS HA H -22.376 -11.698 16.237 1.00 . A A . 177 LYS HA 1 1
18 28474 1 1 61 LYS HB2 H -23.507 -12.672 18.866 1.00 . A A . 177 LYS HB2 1 1
18 28475 1 1 61 LYS HB3 H -22.773 -11.091 18.629 1.00 . A A . 177 LYS HB3 1 1
18 28476 1 1 61 LYS HD2 H -23.668 -9.595 16.966 1.00 . A A . 177 LYS HD2 1 1
18 28477 1 1 61 LYS HD3 H -25.427 -9.537 16.835 1.00 . A A . 177 LYS HD3 1 1
18 28478 1 1 61 LYS HE2 H -24.128 -9.611 19.527 1.00 . A A . 177 LYS HE2 1 1
18 28479 1 1 61 LYS HE3 H -24.202 -8.096 18.629 1.00 . A A . 177 LYS HE3 1 1
18 28480 1 1 61 LYS HG2 H -24.952 -11.817 16.775 1.00 . A A . 177 LYS HG2 1 1
18 28481 1 1 61 LYS HG3 H -25.403 -11.536 18.458 1.00 . A A . 177 LYS HG3 1 1
18 28482 1 1 61 LYS HZ1 H -26.449 -9.748 19.615 1.00 . A A . 177 LYS HZ1 1 1
18 28483 1 1 61 LYS HZ2 H -26.666 -8.568 18.423 1.00 . A A . 177 LYS HZ2 1 1
18 28484 1 1 61 LYS HZ3 H -26.109 -8.126 19.957 1.00 . A A . 177 LYS HZ3 1 1
18 28485 1 1 61 LYS N N -23.136 -13.608 16.411 1.00 . A A . 177 LYS N 1 1
18 28486 1 1 61 LYS NZ N -26.071 -8.861 19.223 1.00 . A A . 177 LYS NZ 1 1
18 28487 1 1 61 LYS O O -20.116 -12.107 17.269 1.00 . A A . 177 LYS O 1 1
18 28488 1 1 62 ILE C C -18.744 -14.717 17.672 1.00 . A A . 178 ILE C 1 1
18 28489 1 1 62 ILE CA C -19.737 -14.396 18.784 1.00 . A A . 178 ILE CA 1 1
18 28490 1 1 62 ILE CB C -19.925 -15.646 19.664 1.00 . A A . 178 ILE CB 1 1
18 28491 1 1 62 ILE CD1 C -22.282 -15.783 20.615 1.00 . A A . 178 ILE CD1 1 1
18 28492 1 1 62 ILE CG1 C -20.855 -15.333 20.838 1.00 . A A . 178 ILE CG1 1 1
18 28493 1 1 62 ILE CG2 C -18.580 -16.147 20.166 1.00 . A A . 178 ILE CG2 1 1
18 28494 1 1 62 ILE H H -21.818 -14.457 18.402 1.00 . A A . 178 ILE H 1 1
18 28495 1 1 62 ILE HA H -19.331 -13.605 19.398 1.00 . A A . 178 ILE HA 1 1
18 28496 1 1 62 ILE HB H -20.369 -16.421 19.059 1.00 . A A . 178 ILE HB 1 1
18 28497 1 1 62 ILE HD11 H -22.391 -16.144 19.602 1.00 . A A . 178 ILE HD11 1 1
18 28498 1 1 62 ILE HD12 H -22.952 -14.952 20.775 1.00 . A A . 178 ILE HD12 1 1
18 28499 1 1 62 ILE HD13 H -22.522 -16.578 21.307 1.00 . A A . 178 ILE HD13 1 1
18 28500 1 1 62 ILE HG12 H -20.487 -15.828 21.723 1.00 . A A . 178 ILE HG12 1 1
18 28501 1 1 62 ILE HG13 H -20.866 -14.266 21.006 1.00 . A A . 178 ILE HG13 1 1
18 28502 1 1 62 ILE HG21 H -18.680 -16.490 21.185 1.00 . A A . 178 ILE HG21 1 1
18 28503 1 1 62 ILE HG22 H -17.859 -15.345 20.125 1.00 . A A . 178 ILE HG22 1 1
18 28504 1 1 62 ILE HG23 H -18.245 -16.964 19.544 1.00 . A A . 178 ILE HG23 1 1
18 28505 1 1 62 ILE N N -21.006 -13.933 18.237 1.00 . A A . 178 ILE N 1 1
18 28506 1 1 62 ILE O O -17.531 -14.621 17.863 1.00 . A A . 178 ILE O 1 1
18 28507 1 1 63 TRP C C -18.024 -14.171 14.602 1.00 . A A . 179 TRP C 1 1
18 28508 1 1 63 TRP CA C -18.424 -15.428 15.367 1.00 . A A . 179 TRP CA 1 1
18 28509 1 1 63 TRP CB C -19.155 -16.396 14.435 1.00 . A A . 179 TRP CB 1 1
18 28510 1 1 63 TRP CD1 C -17.648 -17.935 13.046 1.00 . A A . 179 TRP CD1 1 1
18 28511 1 1 63 TRP CD2 C -18.170 -16.003 12.039 1.00 . A A . 179 TRP CD2 1 1
18 28512 1 1 63 TRP CE2 C -17.344 -16.750 11.177 1.00 . A A . 179 TRP CE2 1 1
18 28513 1 1 63 TRP CE3 C -18.625 -14.751 11.618 1.00 . A A . 179 TRP CE3 1 1
18 28514 1 1 63 TRP CG C -18.352 -16.779 13.229 1.00 . A A . 179 TRP CG 1 1
18 28515 1 1 63 TRP CH2 C -17.425 -15.055 9.534 1.00 . A A . 179 TRP CH2 1 1
18 28516 1 1 63 TRP CZ2 C -16.965 -16.285 9.921 1.00 . A A . 179 TRP CZ2 1 1
18 28517 1 1 63 TRP CZ3 C -18.247 -14.289 10.371 1.00 . A A . 179 TRP CZ3 1 1
18 28518 1 1 63 TRP H H -20.240 -15.152 16.421 1.00 . A A . 179 TRP H 1 1
18 28519 1 1 63 TRP HA H -17.532 -15.907 15.742 1.00 . A A . 179 TRP HA 1 1
18 28520 1 1 63 TRP HB2 H -19.392 -17.299 14.978 1.00 . A A . 179 TRP HB2 1 1
18 28521 1 1 63 TRP HB3 H -20.070 -15.934 14.095 1.00 . A A . 179 TRP HB3 1 1
18 28522 1 1 63 TRP HD1 H -17.587 -18.731 13.772 1.00 . A A . 179 TRP HD1 1 1
18 28523 1 1 63 TRP HE1 H -16.479 -18.642 11.450 1.00 . A A . 179 TRP HE1 1 1
18 28524 1 1 63 TRP HE3 H -19.259 -14.146 12.249 1.00 . A A . 179 TRP HE3 1 1
18 28525 1 1 63 TRP HH2 H -17.156 -14.655 8.569 1.00 . A A . 179 TRP HH2 1 1
18 28526 1 1 63 TRP HZ2 H -16.332 -16.863 9.264 1.00 . A A . 179 TRP HZ2 1 1
18 28527 1 1 63 TRP HZ3 H -18.589 -13.324 10.029 1.00 . A A . 179 TRP HZ3 1 1
18 28528 1 1 63 TRP N N -19.266 -15.095 16.511 1.00 . A A . 179 TRP N 1 1
18 28529 1 1 63 TRP NE1 N -17.039 -17.924 11.814 1.00 . A A . 179 TRP NE1 1 1
18 28530 1 1 63 TRP O O -16.987 -14.141 13.937 1.00 . A A . 179 TRP O 1 1
18 28531 1 1 64 LEU C C -17.514 -11.072 14.756 1.00 . A A . 180 LEU C 1 1
18 28532 1 1 64 LEU CA C -18.581 -11.875 14.017 1.00 . A A . 180 LEU CA 1 1
18 28533 1 1 64 LEU CB C -19.865 -11.052 13.900 1.00 . A A . 180 LEU CB 1 1
18 28534 1 1 64 LEU CD1 C -21.380 -9.688 12.441 1.00 . A A . 180 LEU CD1 1 1
18 28535 1 1 64 LEU CD2 C -19.080 -8.859 12.972 1.00 . A A . 180 LEU CD2 1 1
18 28536 1 1 64 LEU CG C -19.939 -10.089 12.714 1.00 . A A . 180 LEU CG 1 1
18 28537 1 1 64 LEU H H -19.660 -13.219 15.245 1.00 . A A . 180 LEU H 1 1
18 28538 1 1 64 LEU HA H -18.219 -12.106 13.027 1.00 . A A . 180 LEU HA 1 1
18 28539 1 1 64 LEU HB2 H -20.692 -11.740 13.819 1.00 . A A . 180 LEU HB2 1 1
18 28540 1 1 64 LEU HB3 H -19.969 -10.472 14.806 1.00 . A A . 180 LEU HB3 1 1
18 28541 1 1 64 LEU HD11 H -21.519 -9.544 11.381 1.00 . A A . 180 LEU HD11 1 1
18 28542 1 1 64 LEU HD12 H -21.602 -8.768 12.962 1.00 . A A . 180 LEU HD12 1 1
18 28543 1 1 64 LEU HD13 H -22.042 -10.466 12.790 1.00 . A A . 180 LEU HD13 1 1
18 28544 1 1 64 LEU HD21 H -18.351 -8.757 12.181 1.00 . A A . 180 LEU HD21 1 1
18 28545 1 1 64 LEU HD22 H -18.571 -8.967 13.919 1.00 . A A . 180 LEU HD22 1 1
18 28546 1 1 64 LEU HD23 H -19.708 -7.981 12.998 1.00 . A A . 180 LEU HD23 1 1
18 28547 1 1 64 LEU HG H -19.558 -10.585 11.832 1.00 . A A . 180 LEU HG 1 1
18 28548 1 1 64 LEU N N -18.850 -13.135 14.701 1.00 . A A . 180 LEU N 1 1
18 28549 1 1 64 LEU O O -16.700 -10.389 14.136 1.00 . A A . 180 LEU O 1 1
18 28550 1 1 65 GLN C C -15.134 -10.884 16.576 1.00 . A A . 181 GLN C 1 1
18 28551 1 1 65 GLN CA C -16.558 -10.445 16.904 1.00 . A A . 181 GLN CA 1 1
18 28552 1 1 65 GLN CB C -16.847 -10.676 18.388 1.00 . A A . 181 GLN CB 1 1
18 28553 1 1 65 GLN CD C -18.391 -10.243 20.340 1.00 . A A . 181 GLN CD 1 1
18 28554 1 1 65 GLN CG C -18.065 -9.921 18.895 1.00 . A A . 181 GLN CG 1 1
18 28555 1 1 65 GLN H H -18.200 -11.723 16.517 1.00 . A A . 181 GLN H 1 1
18 28556 1 1 65 GLN HA H -16.655 -9.392 16.687 1.00 . A A . 181 GLN HA 1 1
18 28557 1 1 65 GLN HB2 H -17.011 -11.731 18.550 1.00 . A A . 181 GLN HB2 1 1
18 28558 1 1 65 GLN HB3 H -15.989 -10.360 18.963 1.00 . A A . 181 GLN HB3 1 1
18 28559 1 1 65 GLN HE21 H -20.327 -9.950 19.995 1.00 . A A . 181 GLN HE21 1 1
18 28560 1 1 65 GLN HE22 H -19.911 -10.394 21.612 1.00 . A A . 181 GLN HE22 1 1
18 28561 1 1 65 GLN HG2 H -17.876 -8.861 18.813 1.00 . A A . 181 GLN HG2 1 1
18 28562 1 1 65 GLN HG3 H -18.915 -10.183 18.283 1.00 . A A . 181 GLN HG3 1 1
18 28563 1 1 65 GLN N N -17.526 -11.162 16.082 1.00 . A A . 181 GLN N 1 1
18 28564 1 1 65 GLN NE2 N -19.672 -10.189 20.685 1.00 . A A . 181 GLN NE2 1 1
18 28565 1 1 65 GLN O O -14.183 -10.125 16.760 1.00 . A A . 181 GLN O 1 1
18 28566 1 1 65 GLN OE1 O -17.501 -10.537 21.139 1.00 . A A . 181 GLN OE1 1 1
18 28567 1 1 66 MET C C -13.325 -12.298 14.299 1.00 . A A . 182 MET C 1 1
18 28568 1 1 66 MET CA C -13.688 -12.652 15.737 1.00 . A A . 182 MET CA 1 1
18 28569 1 1 66 MET CB C -13.672 -14.171 15.921 1.00 . A A . 182 MET CB 1 1
18 28570 1 1 66 MET CE C -13.694 -17.076 16.668 1.00 . A A . 182 MET CE 1 1
18 28571 1 1 66 MET CG C -12.288 -14.735 16.195 1.00 . A A . 182 MET CG 1 1
18 28572 1 1 66 MET H H -15.792 -12.671 15.967 1.00 . A A . 182 MET H 1 1
18 28573 1 1 66 MET HA H -12.958 -12.211 16.400 1.00 . A A . 182 MET HA 1 1
18 28574 1 1 66 MET HB2 H -14.313 -14.428 16.750 1.00 . A A . 182 MET HB2 1 1
18 28575 1 1 66 MET HB3 H -14.054 -14.634 15.023 1.00 . A A . 182 MET HB3 1 1
18 28576 1 1 66 MET HE1 H -14.545 -16.619 16.184 1.00 . A A . 182 MET HE1 1 1
18 28577 1 1 66 MET HE2 H -13.682 -16.801 17.712 1.00 . A A . 182 MET HE2 1 1
18 28578 1 1 66 MET HE3 H -13.764 -18.150 16.579 1.00 . A A . 182 MET HE3 1 1
18 28579 1 1 66 MET HG2 H -11.575 -14.232 15.559 1.00 . A A . 182 MET HG2 1 1
18 28580 1 1 66 MET HG3 H -12.037 -14.550 17.229 1.00 . A A . 182 MET HG3 1 1
18 28581 1 1 66 MET N N -14.996 -12.113 16.091 1.00 . A A . 182 MET N 1 1
18 28582 1 1 66 MET O O -12.232 -11.801 14.029 1.00 . A A . 182 MET O 1 1
18 28583 1 1 66 MET SD S -12.186 -16.509 15.885 1.00 . A A . 182 MET SD 1 1
18 28584 1 1 67 ALA C C -13.800 -10.772 11.747 1.00 . A A . 183 ALA C 1 1
18 28585 1 1 67 ALA CA C -14.025 -12.264 11.969 1.00 . A A . 183 ALA CA 1 1
18 28586 1 1 67 ALA CB C -15.202 -12.751 11.136 1.00 . A A . 183 ALA CB 1 1
18 28587 1 1 67 ALA H H -15.101 -12.954 13.656 1.00 . A A . 183 ALA H 1 1
18 28588 1 1 67 ALA HA H -13.144 -12.802 11.651 1.00 . A A . 183 ALA HA 1 1
18 28589 1 1 67 ALA HB1 H -16.117 -12.329 11.524 1.00 . A A . 183 ALA HB1 1 1
18 28590 1 1 67 ALA HB2 H -15.253 -13.829 11.182 1.00 . A A . 183 ALA HB2 1 1
18 28591 1 1 67 ALA HB3 H -15.069 -12.440 10.110 1.00 . A A . 183 ALA HB3 1 1
18 28592 1 1 67 ALA N N -14.248 -12.557 13.379 1.00 . A A . 183 ALA N 1 1
18 28593 1 1 67 ALA O O -12.899 -10.373 11.009 1.00 . A A . 183 ALA O 1 1
18 28594 1 1 68 ASP C C -13.134 -8.023 12.700 1.00 . A A . 184 ASP C 1 1
18 28595 1 1 68 ASP CA C -14.515 -8.503 12.263 1.00 . A A . 184 ASP CA 1 1
18 28596 1 1 68 ASP CB C -15.595 -7.814 13.097 1.00 . A A . 184 ASP CB 1 1
18 28597 1 1 68 ASP CG C -15.846 -6.386 12.654 1.00 . A A . 184 ASP CG 1 1
18 28598 1 1 68 ASP H H -15.323 -10.330 12.964 1.00 . A A . 184 ASP H 1 1
18 28599 1 1 68 ASP HA H -14.658 -8.249 11.224 1.00 . A A . 184 ASP HA 1 1
18 28600 1 1 68 ASP HB2 H -16.519 -8.366 13.006 1.00 . A A . 184 ASP HB2 1 1
18 28601 1 1 68 ASP HB3 H -15.289 -7.802 14.133 1.00 . A A . 184 ASP HB3 1 1
18 28602 1 1 68 ASP N N -14.624 -9.952 12.390 1.00 . A A . 184 ASP N 1 1
18 28603 1 1 68 ASP O O -12.869 -7.859 13.891 1.00 . A A . 184 ASP O 1 1
18 28604 1 1 68 ASP OD1 O -15.152 -5.922 11.724 1.00 . A A . 184 ASP OD1 1 1
18 28605 1 1 68 ASP OD2 O -16.737 -5.732 13.235 1.00 . A A . 184 ASP OD2 1 1
18 28606 1 1 69 THR C C -10.847 -5.820 12.112 1.00 . A A . 185 THR C 1 1
18 28607 1 1 69 THR CA C -10.902 -7.340 12.010 1.00 . A A . 185 THR CA 1 1
18 28608 1 1 69 THR CB C -9.912 -7.806 10.926 1.00 . A A . 185 THR CB 1 1
18 28609 1 1 69 THR CG2 C -8.514 -7.276 11.206 1.00 . A A . 185 THR CG2 1 1
18 28610 1 1 69 THR H H -12.526 -7.948 10.797 1.00 . A A . 185 THR H 1 1
18 28611 1 1 69 THR HA H -10.596 -7.766 12.955 1.00 . A A . 185 THR HA 1 1
18 28612 1 1 69 THR HB H -10.242 -7.424 9.971 1.00 . A A . 185 THR HB 1 1
18 28613 1 1 69 THR HG1 H -9.828 -9.590 11.763 1.00 . A A . 185 THR HG1 1 1
18 28614 1 1 69 THR HG21 H -8.296 -6.462 10.531 1.00 . A A . 185 THR HG21 1 1
18 28615 1 1 69 THR HG22 H -7.794 -8.068 11.061 1.00 . A A . 185 THR HG22 1 1
18 28616 1 1 69 THR HG23 H -8.461 -6.923 12.224 1.00 . A A . 185 THR HG23 1 1
18 28617 1 1 69 THR N N -12.256 -7.799 11.727 1.00 . A A . 185 THR N 1 1
18 28618 1 1 69 THR O O -9.965 -5.264 12.764 1.00 . A A . 185 THR O 1 1
18 28619 1 1 69 THR OG1 O -9.883 -9.237 10.872 1.00 . A A . 185 THR OG1 1 1
18 28620 1 1 70 ASN C C -12.810 -3.204 12.567 1.00 . A A . 186 ASN C 1 1
18 28621 1 1 70 ASN CA C -11.856 -3.696 11.483 1.00 . A A . 186 ASN CA 1 1
18 28622 1 1 70 ASN CB C -12.301 -3.166 10.118 1.00 . A A . 186 ASN CB 1 1
18 28623 1 1 70 ASN CG C -12.203 -1.656 10.025 1.00 . A A . 186 ASN CG 1 1
18 28624 1 1 70 ASN H H -12.474 -5.653 10.961 1.00 . A A . 186 ASN H 1 1
18 28625 1 1 70 ASN HA H -10.865 -3.327 11.697 1.00 . A A . 186 ASN HA 1 1
18 28626 1 1 70 ASN HB2 H -11.675 -3.596 9.350 1.00 . A A . 186 ASN HB2 1 1
18 28627 1 1 70 ASN HB3 H -13.327 -3.453 9.943 1.00 . A A . 186 ASN HB3 1 1
18 28628 1 1 70 ASN HD21 H -13.320 -1.660 8.380 1.00 . A A . 186 ASN HD21 1 1
18 28629 1 1 70 ASN HD22 H -12.786 -0.108 8.921 1.00 . A A . 186 ASN HD22 1 1
18 28630 1 1 70 ASN N N -11.797 -5.153 11.464 1.00 . A A . 186 ASN N 1 1
18 28631 1 1 70 ASN ND2 N -12.833 -1.084 9.006 1.00 . A A . 186 ASN ND2 1 1
18 28632 1 1 70 ASN O O -12.831 -2.019 12.899 1.00 . A A . 186 ASN O 1 1
18 28633 1 1 70 ASN OD1 O -11.567 -1.011 10.859 1.00 . A A . 186 ASN OD1 1 1
18 28634 1 1 71 SER C C -15.596 -2.795 13.644 1.00 . A A . 187 SER C 1 1
18 28635 1 1 71 SER CA C -14.555 -3.783 14.162 1.00 . A A . 187 SER CA 1 1
18 28636 1 1 71 SER CB C -13.832 -3.192 15.373 1.00 . A A . 187 SER CB 1 1
18 28637 1 1 71 SER H H -13.534 -5.052 12.809 1.00 . A A . 187 SER H 1 1
18 28638 1 1 71 SER HA H -15.056 -4.692 14.461 1.00 . A A . 187 SER HA 1 1
18 28639 1 1 71 SER HB2 H -13.652 -2.141 15.204 1.00 . A A . 187 SER HB2 1 1
18 28640 1 1 71 SER HB3 H -14.449 -3.315 16.252 1.00 . A A . 187 SER HB3 1 1
18 28641 1 1 71 SER HG H -12.487 -4.026 16.528 1.00 . A A . 187 SER HG 1 1
18 28642 1 1 71 SER N N -13.597 -4.124 13.116 1.00 . A A . 187 SER N 1 1
18 28643 1 1 71 SER O O -15.881 -1.784 14.285 1.00 . A A . 187 SER O 1 1
18 28644 1 1 71 SER OG O -12.591 -3.839 15.592 1.00 . A A . 187 SER OG 1 1
18 28645 1 1 72 ASP C C -18.542 -2.904 11.905 1.00 . A A . 188 ASP C 1 1
18 28646 1 1 72 ASP CA C -17.170 -2.236 11.874 1.00 . A A . 188 ASP CA 1 1
18 28647 1 1 72 ASP CB C -16.786 -1.898 10.433 1.00 . A A . 188 ASP CB 1 1
18 28648 1 1 72 ASP CG C -17.594 -0.743 9.874 1.00 . A A . 188 ASP CG 1 1
18 28649 1 1 72 ASP H H -15.891 -3.917 12.016 1.00 . A A . 188 ASP H 1 1
18 28650 1 1 72 ASP HA H -17.216 -1.323 12.448 1.00 . A A . 188 ASP HA 1 1
18 28651 1 1 72 ASP HB2 H -15.740 -1.630 10.399 1.00 . A A . 188 ASP HB2 1 1
18 28652 1 1 72 ASP HB3 H -16.952 -2.765 9.810 1.00 . A A . 188 ASP HB3 1 1
18 28653 1 1 72 ASP N N -16.160 -3.096 12.479 1.00 . A A . 188 ASP N 1 1
18 28654 1 1 72 ASP O O -19.416 -2.586 11.100 1.00 . A A . 188 ASP O 1 1
18 28655 1 1 72 ASP OD1 O -17.330 0.411 10.270 1.00 . A A . 188 ASP OD1 1 1
18 28656 1 1 72 ASP OD2 O -18.490 -0.994 9.041 1.00 . A A . 188 ASP OD2 1 1
18 28657 1 1 73 GLY C C -20.295 -5.383 11.740 1.00 . A A . 189 GLY C 1 1
18 28658 1 1 73 GLY CA C -19.988 -4.531 12.956 1.00 . A A . 189 GLY CA 1 1
18 28659 1 1 73 GLY H H -17.988 -4.045 13.454 1.00 . A A . 189 GLY H 1 1
18 28660 1 1 73 GLY HA2 H -19.957 -5.166 13.829 1.00 . A A . 189 GLY HA2 1 1
18 28661 1 1 73 GLY HA3 H -20.777 -3.804 13.080 1.00 . A A . 189 GLY HA3 1 1
18 28662 1 1 73 GLY N N -18.722 -3.832 12.839 1.00 . A A . 189 GLY N 1 1
18 28663 1 1 73 GLY O O -21.429 -5.825 11.554 1.00 . A A . 189 GLY O 1 1
18 28664 1 1 74 SER C C -18.127 -7.039 9.277 1.00 . A A . 190 SER C 1 1
18 28665 1 1 74 SER CA C -19.451 -6.412 9.702 1.00 . A A . 190 SER CA 1 1
18 28666 1 1 74 SER CB C -20.008 -5.550 8.568 1.00 . A A . 190 SER CB 1 1
18 28667 1 1 74 SER H H -18.402 -5.233 11.113 1.00 . A A . 190 SER H 1 1
18 28668 1 1 74 SER HA H -20.155 -7.201 9.922 1.00 . A A . 190 SER HA 1 1
18 28669 1 1 74 SER HB2 H -19.197 -5.224 7.935 1.00 . A A . 190 SER HB2 1 1
18 28670 1 1 74 SER HB3 H -20.707 -6.134 7.985 1.00 . A A . 190 SER HB3 1 1
18 28671 1 1 74 SER HG H -21.572 -4.380 8.725 1.00 . A A . 190 SER HG 1 1
18 28672 1 1 74 SER N N -19.283 -5.613 10.910 1.00 . A A . 190 SER N 1 1
18 28673 1 1 74 SER O O -17.054 -6.569 9.656 1.00 . A A . 190 SER O 1 1
18 28674 1 1 74 SER OG O -20.679 -4.410 9.076 1.00 . A A . 190 SER OG 1 1
18 28675 1 1 75 VAL C C -16.924 -8.735 6.487 1.00 . A A . 191 VAL C 1 1
18 28676 1 1 75 VAL CA C -17.021 -8.796 8.007 1.00 . A A . 191 VAL CA 1 1
18 28677 1 1 75 VAL CB C -17.011 -10.271 8.452 1.00 . A A . 191 VAL CB 1 1
18 28678 1 1 75 VAL CG1 C -15.699 -10.937 8.067 1.00 . A A . 191 VAL CG1 1 1
18 28679 1 1 75 VAL CG2 C -17.253 -10.377 9.950 1.00 . A A . 191 VAL CG2 1 1
18 28680 1 1 75 VAL H H -19.095 -8.432 8.218 1.00 . A A . 191 VAL H 1 1
18 28681 1 1 75 VAL HA H -16.156 -8.308 8.433 1.00 . A A . 191 VAL HA 1 1
18 28682 1 1 75 VAL HB H -17.813 -10.785 7.942 1.00 . A A . 191 VAL HB 1 1
18 28683 1 1 75 VAL HG11 H -15.784 -12.005 8.204 1.00 . A A . 191 VAL HG11 1 1
18 28684 1 1 75 VAL HG12 H -14.905 -10.555 8.691 1.00 . A A . 191 VAL HG12 1 1
18 28685 1 1 75 VAL HG13 H -15.478 -10.724 7.031 1.00 . A A . 191 VAL HG13 1 1
18 28686 1 1 75 VAL HG21 H -18.166 -9.860 10.205 1.00 . A A . 191 VAL HG21 1 1
18 28687 1 1 75 VAL HG22 H -16.426 -9.928 10.481 1.00 . A A . 191 VAL HG22 1 1
18 28688 1 1 75 VAL HG23 H -17.337 -11.417 10.228 1.00 . A A . 191 VAL HG23 1 1
18 28689 1 1 75 VAL N N -18.211 -8.104 8.486 1.00 . A A . 191 VAL N 1 1
18 28690 1 1 75 VAL O O -17.833 -9.167 5.778 1.00 . A A . 191 VAL O 1 1
18 28691 1 1 76 SER C C -14.822 -9.273 4.018 1.00 . A A . 192 SER C 1 1
18 28692 1 1 76 SER CA C -15.599 -8.075 4.554 1.00 . A A . 192 SER CA 1 1
18 28693 1 1 76 SER CB C -14.846 -6.781 4.237 1.00 . A A . 192 SER CB 1 1
18 28694 1 1 76 SER H H -15.125 -7.870 6.607 1.00 . A A . 192 SER H 1 1
18 28695 1 1 76 SER HA H -16.566 -8.045 4.075 1.00 . A A . 192 SER HA 1 1
18 28696 1 1 76 SER HB2 H -13.850 -7.021 3.899 1.00 . A A . 192 SER HB2 1 1
18 28697 1 1 76 SER HB3 H -15.371 -6.244 3.460 1.00 . A A . 192 SER HB3 1 1
18 28698 1 1 76 SER HG H -13.837 -5.699 5.520 1.00 . A A . 192 SER HG 1 1
18 28699 1 1 76 SER N N -15.814 -8.196 5.991 1.00 . A A . 192 SER N 1 1
18 28700 1 1 76 SER O O -14.623 -10.264 4.722 1.00 . A A . 192 SER O 1 1
18 28701 1 1 76 SER OG O -14.753 -5.952 5.382 1.00 . A A . 192 SER OG 1 1
18 28702 1 1 77 LEU C C -12.271 -10.431 2.809 1.00 . A A . 193 LEU C 1 1
18 28703 1 1 77 LEU CA C -13.628 -10.250 2.135 1.00 . A A . 193 LEU CA 1 1
18 28704 1 1 77 LEU CB C -13.435 -9.958 0.646 1.00 . A A . 193 LEU CB 1 1
18 28705 1 1 77 LEU CD1 C -12.053 -11.988 0.146 1.00 . A A . 193 LEU CD1 1 1
18 28706 1 1 77 LEU CD2 C -14.526 -12.040 -0.225 1.00 . A A . 193 LEU CD2 1 1
18 28707 1 1 77 LEU CG C -13.273 -11.177 -0.262 1.00 . A A . 193 LEU CG 1 1
18 28708 1 1 77 LEU H H -14.573 -8.361 2.257 1.00 . A A . 193 LEU H 1 1
18 28709 1 1 77 LEU HA H -14.195 -11.163 2.244 1.00 . A A . 193 LEU HA 1 1
18 28710 1 1 77 LEU HB2 H -14.295 -9.403 0.304 1.00 . A A . 193 LEU HB2 1 1
18 28711 1 1 77 LEU HB3 H -12.550 -9.346 0.542 1.00 . A A . 193 LEU HB3 1 1
18 28712 1 1 77 LEU HD11 H -11.294 -11.326 0.534 1.00 . A A . 193 LEU HD11 1 1
18 28713 1 1 77 LEU HD12 H -11.666 -12.513 -0.715 1.00 . A A . 193 LEU HD12 1 1
18 28714 1 1 77 LEU HD13 H -12.333 -12.701 0.907 1.00 . A A . 193 LEU HD13 1 1
18 28715 1 1 77 LEU HD21 H -14.420 -12.858 -0.922 1.00 . A A . 193 LEU HD21 1 1
18 28716 1 1 77 LEU HD22 H -15.383 -11.442 -0.500 1.00 . A A . 193 LEU HD22 1 1
18 28717 1 1 77 LEU HD23 H -14.664 -12.432 0.772 1.00 . A A . 193 LEU HD23 1 1
18 28718 1 1 77 LEU HG H -13.126 -10.843 -1.280 1.00 . A A . 193 LEU HG 1 1
18 28719 1 1 77 LEU N N -14.384 -9.175 2.768 1.00 . A A . 193 LEU N 1 1
18 28720 1 1 77 LEU O O -11.843 -11.555 3.071 1.00 . A A . 193 LEU O 1 1
18 28721 1 1 78 GLU C C -10.424 -9.741 5.204 1.00 . A A . 194 GLU C 1 1
18 28722 1 1 78 GLU CA C -10.294 -9.354 3.733 1.00 . A A . 194 GLU CA 1 1
18 28723 1 1 78 GLU CB C -9.602 -7.995 3.610 1.00 . A A . 194 GLU CB 1 1
18 28724 1 1 78 GLU CD C -8.363 -6.370 2.125 1.00 . A A . 194 GLU CD 1 1
18 28725 1 1 78 GLU CG C -8.983 -7.749 2.245 1.00 . A A . 194 GLU CG 1 1
18 28726 1 1 78 GLU H H -11.995 -8.451 2.855 1.00 . A A . 194 GLU H 1 1
18 28727 1 1 78 GLU HA H -9.697 -10.099 3.229 1.00 . A A . 194 GLU HA 1 1
18 28728 1 1 78 GLU HB2 H -10.326 -7.217 3.801 1.00 . A A . 194 GLU HB2 1 1
18 28729 1 1 78 GLU HB3 H -8.819 -7.936 4.352 1.00 . A A . 194 GLU HB3 1 1
18 28730 1 1 78 GLU HG2 H -8.215 -8.488 2.072 1.00 . A A . 194 GLU HG2 1 1
18 28731 1 1 78 GLU HG3 H -9.752 -7.848 1.492 1.00 . A A . 194 GLU HG3 1 1
18 28732 1 1 78 GLU N N -11.601 -9.317 3.088 1.00 . A A . 194 GLU N 1 1
18 28733 1 1 78 GLU O O -9.557 -10.417 5.756 1.00 . A A . 194 GLU O 1 1
18 28734 1 1 78 GLU OE1 O -9.003 -5.391 2.564 1.00 . A A . 194 GLU OE1 1 1
18 28735 1 1 78 GLU OE2 O -7.238 -6.270 1.593 1.00 . A A . 194 GLU OE2 1 1
18 28736 1 1 79 GLU C C -12.236 -11.040 7.413 1.00 . A A . 195 GLU C 1 1
18 28737 1 1 79 GLU CA C -11.754 -9.603 7.237 1.00 . A A . 195 GLU CA 1 1
18 28738 1 1 79 GLU CB C -12.785 -8.633 7.817 1.00 . A A . 195 GLU CB 1 1
18 28739 1 1 79 GLU CD C -11.211 -6.656 7.801 1.00 . A A . 195 GLU CD 1 1
18 28740 1 1 79 GLU CG C -12.570 -7.190 7.391 1.00 . A A . 195 GLU CG 1 1
18 28741 1 1 79 GLU H H -12.166 -8.768 5.336 1.00 . A A . 195 GLU H 1 1
18 28742 1 1 79 GLU HA H -10.821 -9.482 7.767 1.00 . A A . 195 GLU HA 1 1
18 28743 1 1 79 GLU HB2 H -13.770 -8.939 7.497 1.00 . A A . 195 GLU HB2 1 1
18 28744 1 1 79 GLU HB3 H -12.736 -8.678 8.895 1.00 . A A . 195 GLU HB3 1 1
18 28745 1 1 79 GLU HG2 H -12.654 -7.129 6.316 1.00 . A A . 195 GLU HG2 1 1
18 28746 1 1 79 GLU HG3 H -13.334 -6.576 7.846 1.00 . A A . 195 GLU HG3 1 1
18 28747 1 1 79 GLU N N -11.512 -9.304 5.830 1.00 . A A . 195 GLU N 1 1
18 28748 1 1 79 GLU O O -12.100 -11.625 8.488 1.00 . A A . 195 GLU O 1 1
18 28749 1 1 79 GLU OE1 O -10.196 -7.132 7.252 1.00 . A A . 195 GLU OE1 1 1
18 28750 1 1 79 GLU OE2 O -11.164 -5.762 8.672 1.00 . A A . 195 GLU OE2 1 1
18 28751 1 1 80 TYR C C -12.177 -13.974 6.169 1.00 . A A . 196 TYR C 1 1
18 28752 1 1 80 TYR CA C -13.305 -12.970 6.386 1.00 . A A . 196 TYR CA 1 1
18 28753 1 1 80 TYR CB C -14.388 -13.164 5.323 1.00 . A A . 196 TYR CB 1 1
18 28754 1 1 80 TYR CD1 C -15.254 -15.328 6.294 1.00 . A A . 196 TYR CD1 1 1
18 28755 1 1 80 TYR CD2 C -14.879 -15.220 3.942 1.00 . A A . 196 TYR CD2 1 1
18 28756 1 1 80 TYR CE1 C -15.676 -16.638 6.171 1.00 . A A . 196 TYR CE1 1 1
18 28757 1 1 80 TYR CE2 C -15.301 -16.529 3.810 1.00 . A A . 196 TYR CE2 1 1
18 28758 1 1 80 TYR CG C -14.849 -14.597 5.184 1.00 . A A . 196 TYR CG 1 1
18 28759 1 1 80 TYR CZ C -15.698 -17.234 4.928 1.00 . A A . 196 TYR CZ 1 1
18 28760 1 1 80 TYR H H -12.879 -11.086 5.521 1.00 . A A . 196 TYR H 1 1
18 28761 1 1 80 TYR HA H -13.738 -13.137 7.362 1.00 . A A . 196 TYR HA 1 1
18 28762 1 1 80 TYR HB2 H -15.247 -12.563 5.580 1.00 . A A . 196 TYR HB2 1 1
18 28763 1 1 80 TYR HB3 H -14.004 -12.844 4.366 1.00 . A A . 196 TYR HB3 1 1
18 28764 1 1 80 TYR HD1 H -15.236 -14.858 7.267 1.00 . A A . 196 TYR HD1 1 1
18 28765 1 1 80 TYR HD2 H -14.567 -14.666 3.069 1.00 . A A . 196 TYR HD2 1 1
18 28766 1 1 80 TYR HE1 H -15.987 -17.190 7.046 1.00 . A A . 196 TYR HE1 1 1
18 28767 1 1 80 TYR HE2 H -15.317 -16.996 2.837 1.00 . A A . 196 TYR HE2 1 1
18 28768 1 1 80 TYR HH H -15.368 -19.128 4.914 1.00 . A A . 196 TYR HH 1 1
18 28769 1 1 80 TYR N N -12.800 -11.602 6.350 1.00 . A A . 196 TYR N 1 1
18 28770 1 1 80 TYR O O -12.021 -14.923 6.936 1.00 . A A . 196 TYR O 1 1
18 28771 1 1 80 TYR OH O -16.117 -18.538 4.800 1.00 . A A . 196 TYR OH 1 1
18 28772 1 1 81 GLU C C -9.358 -14.810 6.003 1.00 . A A . 197 GLU C 1 1
18 28773 1 1 81 GLU CA C -10.280 -14.641 4.799 1.00 . A A . 197 GLU CA 1 1
18 28774 1 1 81 GLU CB C -9.489 -14.093 3.609 1.00 . A A . 197 GLU CB 1 1
18 28775 1 1 81 GLU CD C -8.351 -12.095 2.563 1.00 . A A . 197 GLU CD 1 1
18 28776 1 1 81 GLU CG C -8.994 -12.671 3.810 1.00 . A A . 197 GLU CG 1 1
18 28777 1 1 81 GLU H H -11.569 -12.981 4.543 1.00 . A A . 197 GLU H 1 1
18 28778 1 1 81 GLU HA H -10.688 -15.605 4.535 1.00 . A A . 197 GLU HA 1 1
18 28779 1 1 81 GLU HB2 H -8.633 -14.730 3.438 1.00 . A A . 197 GLU HB2 1 1
18 28780 1 1 81 GLU HB3 H -10.120 -14.112 2.733 1.00 . A A . 197 GLU HB3 1 1
18 28781 1 1 81 GLU HG2 H -9.832 -12.047 4.084 1.00 . A A . 197 GLU HG2 1 1
18 28782 1 1 81 GLU HG3 H -8.266 -12.665 4.608 1.00 . A A . 197 GLU HG3 1 1
18 28783 1 1 81 GLU N N -11.394 -13.755 5.118 1.00 . A A . 197 GLU N 1 1
18 28784 1 1 81 GLU O O -8.921 -15.919 6.312 1.00 . A A . 197 GLU O 1 1
18 28785 1 1 81 GLU OE1 O -9.094 -11.717 1.634 1.00 . A A . 197 GLU OE1 1 1
18 28786 1 1 81 GLU OE2 O -7.105 -12.024 2.517 1.00 . A A . 197 GLU OE2 1 1
18 28787 1 1 82 ASP C C -8.669 -14.771 8.854 1.00 . A A . 198 ASP C 1 1
18 28788 1 1 82 ASP CA C -8.196 -13.728 7.847 1.00 . A A . 198 ASP CA 1 1
18 28789 1 1 82 ASP CB C -8.152 -12.348 8.506 1.00 . A A . 198 ASP CB 1 1
18 28790 1 1 82 ASP CG C -6.835 -12.083 9.208 1.00 . A A . 198 ASP CG 1 1
18 28791 1 1 82 ASP H H -9.445 -12.849 6.381 1.00 . A A . 198 ASP H 1 1
18 28792 1 1 82 ASP HA H -7.202 -13.990 7.516 1.00 . A A . 198 ASP HA 1 1
18 28793 1 1 82 ASP HB2 H -8.294 -11.590 7.749 1.00 . A A . 198 ASP HB2 1 1
18 28794 1 1 82 ASP HB3 H -8.948 -12.278 9.232 1.00 . A A . 198 ASP HB3 1 1
18 28795 1 1 82 ASP N N -9.066 -13.703 6.677 1.00 . A A . 198 ASP N 1 1
18 28796 1 1 82 ASP O O -7.868 -15.344 9.594 1.00 . A A . 198 ASP O 1 1
18 28797 1 1 82 ASP OD1 O -5.972 -12.985 9.209 1.00 . A A . 198 ASP OD1 1 1
18 28798 1 1 82 ASP OD2 O -6.668 -10.974 9.758 1.00 . A A . 198 ASP OD2 1 1
18 28799 1 1 83 LEU C C -10.058 -17.395 9.482 1.00 . A A . 199 LEU C 1 1
18 28800 1 1 83 LEU CA C -10.556 -15.988 9.795 1.00 . A A . 199 LEU CA 1 1
18 28801 1 1 83 LEU CB C -12.083 -15.945 9.715 1.00 . A A . 199 LEU CB 1 1
18 28802 1 1 83 LEU CD1 C -13.359 -15.878 11.872 1.00 . A A . 199 LEU CD1 1 1
18 28803 1 1 83 LEU CD2 C -13.973 -17.544 10.111 1.00 . A A . 199 LEU CD2 1 1
18 28804 1 1 83 LEU CG C -12.833 -16.772 10.760 1.00 . A A . 199 LEU CG 1 1
18 28805 1 1 83 LEU H H -10.563 -14.526 8.264 1.00 . A A . 199 LEU H 1 1
18 28806 1 1 83 LEU HA H -10.249 -15.724 10.796 1.00 . A A . 199 LEU HA 1 1
18 28807 1 1 83 LEU HB2 H -12.391 -14.917 9.825 1.00 . A A . 199 LEU HB2 1 1
18 28808 1 1 83 LEU HB3 H -12.373 -16.304 8.738 1.00 . A A . 199 LEU HB3 1 1
18 28809 1 1 83 LEU HD11 H -12.722 -15.011 11.968 1.00 . A A . 199 LEU HD11 1 1
18 28810 1 1 83 LEU HD12 H -13.364 -16.426 12.803 1.00 . A A . 199 LEU HD12 1 1
18 28811 1 1 83 LEU HD13 H -14.365 -15.562 11.635 1.00 . A A . 199 LEU HD13 1 1
18 28812 1 1 83 LEU HD21 H -13.659 -18.561 9.928 1.00 . A A . 199 LEU HD21 1 1
18 28813 1 1 83 LEU HD22 H -14.238 -17.075 9.175 1.00 . A A . 199 LEU HD22 1 1
18 28814 1 1 83 LEU HD23 H -14.828 -17.544 10.770 1.00 . A A . 199 LEU HD23 1 1
18 28815 1 1 83 LEU HG H -12.152 -17.487 11.201 1.00 . A A . 199 LEU HG 1 1
18 28816 1 1 83 LEU N N -9.975 -15.013 8.878 1.00 . A A . 199 LEU N 1 1
18 28817 1 1 83 LEU O O -9.722 -18.160 10.386 1.00 . A A . 199 LEU O 1 1
18 28818 1 1 84 ILE C C -8.053 -19.203 7.995 1.00 . A A . 200 ILE C 1 1
18 28819 1 1 84 ILE CA C -9.552 -19.042 7.764 1.00 . A A . 200 ILE CA 1 1
18 28820 1 1 84 ILE CB C -9.860 -19.285 6.275 1.00 . A A . 200 ILE CB 1 1
18 28821 1 1 84 ILE CD1 C -11.886 -17.861 5.686 1.00 . A A . 200 ILE CD1 1 1
18 28822 1 1 84 ILE CG1 C -11.369 -19.240 6.030 1.00 . A A . 200 ILE CG1 1 1
18 28823 1 1 84 ILE CG2 C -9.283 -20.619 5.826 1.00 . A A . 200 ILE CG2 1 1
18 28824 1 1 84 ILE H H -10.294 -17.075 7.523 1.00 . A A . 200 ILE H 1 1
18 28825 1 1 84 ILE HA H -10.077 -19.786 8.346 1.00 . A A . 200 ILE HA 1 1
18 28826 1 1 84 ILE HB H -9.386 -18.503 5.701 1.00 . A A . 200 ILE HB 1 1
18 28827 1 1 84 ILE HD11 H -12.292 -17.868 4.685 1.00 . A A . 200 ILE HD11 1 1
18 28828 1 1 84 ILE HD12 H -11.076 -17.149 5.740 1.00 . A A . 200 ILE HD12 1 1
18 28829 1 1 84 ILE HD13 H -12.660 -17.581 6.386 1.00 . A A . 200 ILE HD13 1 1
18 28830 1 1 84 ILE HG12 H -11.614 -19.899 5.211 1.00 . A A . 200 ILE HG12 1 1
18 28831 1 1 84 ILE HG13 H -11.881 -19.575 6.921 1.00 . A A . 200 ILE HG13 1 1
18 28832 1 1 84 ILE HG21 H -8.354 -20.452 5.303 1.00 . A A . 200 ILE HG21 1 1
18 28833 1 1 84 ILE HG22 H -9.984 -21.110 5.167 1.00 . A A . 200 ILE HG22 1 1
18 28834 1 1 84 ILE HG23 H -9.105 -21.243 6.689 1.00 . A A . 200 ILE HG23 1 1
18 28835 1 1 84 ILE N N -10.012 -17.728 8.196 1.00 . A A . 200 ILE N 1 1
18 28836 1 1 84 ILE O O -7.553 -20.319 8.134 1.00 . A A . 200 ILE O 1 1
18 28837 1 1 85 ILE C C -5.553 -18.761 9.582 1.00 . A A . 201 ILE C 1 1
18 28838 1 1 85 ILE CA C -5.902 -18.097 8.254 1.00 . A A . 201 ILE CA 1 1
18 28839 1 1 85 ILE CB C -5.313 -16.674 8.234 1.00 . A A . 201 ILE CB 1 1
18 28840 1 1 85 ILE CD1 C -5.063 -16.760 5.702 1.00 . A A . 201 ILE CD1 1 1
18 28841 1 1 85 ILE CG1 C -5.602 -15.998 6.892 1.00 . A A . 201 ILE CG1 1 1
18 28842 1 1 85 ILE CG2 C -3.816 -16.717 8.500 1.00 . A A . 201 ILE CG2 1 1
18 28843 1 1 85 ILE H H -7.799 -17.222 7.919 1.00 . A A . 201 ILE H 1 1
18 28844 1 1 85 ILE HA H -5.451 -18.663 7.451 1.00 . A A . 201 ILE HA 1 1
18 28845 1 1 85 ILE HB H -5.779 -16.105 9.024 1.00 . A A . 201 ILE HB 1 1
18 28846 1 1 85 ILE HD11 H -5.173 -16.160 4.810 1.00 . A A . 201 ILE HD11 1 1
18 28847 1 1 85 ILE HD12 H -5.612 -17.682 5.586 1.00 . A A . 201 ILE HD12 1 1
18 28848 1 1 85 ILE HD13 H -4.017 -16.980 5.859 1.00 . A A . 201 ILE HD13 1 1
18 28849 1 1 85 ILE HG12 H -6.669 -15.901 6.767 1.00 . A A . 201 ILE HG12 1 1
18 28850 1 1 85 ILE HG13 H -5.153 -15.015 6.889 1.00 . A A . 201 ILE HG13 1 1
18 28851 1 1 85 ILE HG21 H -3.317 -15.995 7.870 1.00 . A A . 201 ILE HG21 1 1
18 28852 1 1 85 ILE HG22 H -3.440 -17.705 8.284 1.00 . A A . 201 ILE HG22 1 1
18 28853 1 1 85 ILE HG23 H -3.628 -16.480 9.537 1.00 . A A . 201 ILE HG23 1 1
18 28854 1 1 85 ILE N N -7.343 -18.081 8.037 1.00 . A A . 201 ILE N 1 1
18 28855 1 1 85 ILE O O -4.779 -19.717 9.627 1.00 . A A . 201 ILE O 1 1
18 28856 1 1 86 LYS C C -6.134 -20.297 12.020 1.00 . A A . 202 LYS C 1 1
18 28857 1 1 86 LYS CA C -5.887 -18.792 11.993 1.00 . A A . 202 LYS CA 1 1
18 28858 1 1 86 LYS CB C -6.781 -18.099 13.023 1.00 . A A . 202 LYS CB 1 1
18 28859 1 1 86 LYS CD C -4.975 -17.040 14.410 1.00 . A A . 202 LYS CD 1 1
18 28860 1 1 86 LYS CE C -3.924 -17.458 15.427 1.00 . A A . 202 LYS CE 1 1
18 28861 1 1 86 LYS CG C -6.155 -17.998 14.403 1.00 . A A . 202 LYS CG 1 1
18 28862 1 1 86 LYS H H -6.741 -17.486 10.563 1.00 . A A . 202 LYS H 1 1
18 28863 1 1 86 LYS HA H -4.853 -18.605 12.242 1.00 . A A . 202 LYS HA 1 1
18 28864 1 1 86 LYS HB2 H -7.002 -17.100 12.676 1.00 . A A . 202 LYS HB2 1 1
18 28865 1 1 86 LYS HB3 H -7.705 -18.653 13.110 1.00 . A A . 202 LYS HB3 1 1
18 28866 1 1 86 LYS HD2 H -4.526 -17.028 13.429 1.00 . A A . 202 LYS HD2 1 1
18 28867 1 1 86 LYS HD3 H -5.329 -16.049 14.658 1.00 . A A . 202 LYS HD3 1 1
18 28868 1 1 86 LYS HE2 H -4.376 -17.474 16.407 1.00 . A A . 202 LYS HE2 1 1
18 28869 1 1 86 LYS HE3 H -3.574 -18.449 15.176 1.00 . A A . 202 LYS HE3 1 1
18 28870 1 1 86 LYS HG2 H -6.898 -17.642 15.101 1.00 . A A . 202 LYS HG2 1 1
18 28871 1 1 86 LYS HG3 H -5.813 -18.977 14.706 1.00 . A A . 202 LYS HG3 1 1
18 28872 1 1 86 LYS HZ1 H -1.874 -17.060 15.412 1.00 . A A . 202 LYS HZ1 1 1
18 28873 1 1 86 LYS HZ2 H -2.780 -15.949 16.308 1.00 . A A . 202 LYS HZ2 1 1
18 28874 1 1 86 LYS HZ3 H -2.804 -15.892 14.618 1.00 . A A . 202 LYS HZ3 1 1
18 28875 1 1 86 LYS N N -6.132 -18.249 10.662 1.00 . A A . 202 LYS N 1 1
18 28876 1 1 86 LYS NZ N -2.764 -16.524 15.442 1.00 . A A . 202 LYS NZ 1 1
18 28877 1 1 86 LYS O O -5.411 -21.043 12.680 1.00 . A A . 202 LYS O 1 1
18 28878 1 1 87 SER C C -6.512 -22.918 10.369 1.00 . A A . 203 SER C 1 1
18 28879 1 1 87 SER CA C -7.503 -22.153 11.240 1.00 . A A . 203 SER CA 1 1
18 28880 1 1 87 SER CB C -8.922 -22.333 10.698 1.00 . A A . 203 SER CB 1 1
18 28881 1 1 87 SER H H -7.699 -20.093 10.792 1.00 . A A . 203 SER H 1 1
18 28882 1 1 87 SER HA H -7.459 -22.545 12.245 1.00 . A A . 203 SER HA 1 1
18 28883 1 1 87 SER HB2 H -9.347 -23.240 11.101 1.00 . A A . 203 SER HB2 1 1
18 28884 1 1 87 SER HB3 H -9.528 -21.489 10.994 1.00 . A A . 203 SER HB3 1 1
18 28885 1 1 87 SER HG H -9.709 -22.881 8.990 1.00 . A A . 203 SER HG 1 1
18 28886 1 1 87 SER N N -7.160 -20.737 11.297 1.00 . A A . 203 SER N 1 1
18 28887 1 1 87 SER O O -6.259 -24.103 10.589 1.00 . A A . 203 SER O 1 1
18 28888 1 1 87 SER OG O -8.920 -22.420 9.283 1.00 . A A . 203 SER OG 1 1
18 28889 1 1 88 LEU C C -3.687 -23.165 9.196 1.00 . A A . 204 LEU C 1 1
18 28890 1 1 88 LEU CA C -4.990 -22.846 8.471 1.00 . A A . 204 LEU CA 1 1
18 28891 1 1 88 LEU CB C -4.713 -21.919 7.286 1.00 . A A . 204 LEU CB 1 1
18 28892 1 1 88 LEU CD1 C -5.772 -20.734 5.347 1.00 . A A . 204 LEU CD1 1 1
18 28893 1 1 88 LEU CD2 C -5.179 -23.157 5.156 1.00 . A A . 204 LEU CD2 1 1
18 28894 1 1 88 LEU CG C -5.658 -22.056 6.091 1.00 . A A . 204 LEU CG 1 1
18 28895 1 1 88 LEU H H -6.195 -21.291 9.251 1.00 . A A . 204 LEU H 1 1
18 28896 1 1 88 LEU HA H -5.419 -23.766 8.104 1.00 . A A . 204 LEU HA 1 1
18 28897 1 1 88 LEU HB2 H -4.774 -20.901 7.641 1.00 . A A . 204 LEU HB2 1 1
18 28898 1 1 88 LEU HB3 H -3.709 -22.117 6.939 1.00 . A A . 204 LEU HB3 1 1
18 28899 1 1 88 LEU HD11 H -6.048 -19.954 6.039 1.00 . A A . 204 LEU HD11 1 1
18 28900 1 1 88 LEU HD12 H -6.526 -20.818 4.579 1.00 . A A . 204 LEU HD12 1 1
18 28901 1 1 88 LEU HD13 H -4.821 -20.494 4.892 1.00 . A A . 204 LEU HD13 1 1
18 28902 1 1 88 LEU HD21 H -5.579 -22.988 4.168 1.00 . A A . 204 LEU HD21 1 1
18 28903 1 1 88 LEU HD22 H -5.520 -24.114 5.524 1.00 . A A . 204 LEU HD22 1 1
18 28904 1 1 88 LEU HD23 H -4.100 -23.150 5.115 1.00 . A A . 204 LEU HD23 1 1
18 28905 1 1 88 LEU HG H -6.643 -22.323 6.448 1.00 . A A . 204 LEU HG 1 1
18 28906 1 1 88 LEU N N -5.954 -22.232 9.377 1.00 . A A . 204 LEU N 1 1
18 28907 1 1 88 LEU O O -3.020 -24.152 8.887 1.00 . A A . 204 LEU O 1 1
18 28908 1 1 89 GLN C C -2.109 -23.883 11.617 1.00 . A A . 205 GLN C 1 1
18 28909 1 1 89 GLN CA C -2.110 -22.520 10.934 1.00 . A A . 205 GLN CA 1 1
18 28910 1 1 89 GLN CB C -1.959 -21.413 11.979 1.00 . A A . 205 GLN CB 1 1
18 28911 1 1 89 GLN CD C -1.316 -19.015 12.446 1.00 . A A . 205 GLN CD 1 1
18 28912 1 1 89 GLN CG C -1.589 -20.063 11.385 1.00 . A A . 205 GLN CG 1 1
18 28913 1 1 89 GLN H H -3.906 -21.557 10.363 1.00 . A A . 205 GLN H 1 1
18 28914 1 1 89 GLN HA H -1.277 -22.473 10.250 1.00 . A A . 205 GLN HA 1 1
18 28915 1 1 89 GLN HB2 H -2.893 -21.305 12.509 1.00 . A A . 205 GLN HB2 1 1
18 28916 1 1 89 GLN HB3 H -1.188 -21.698 12.678 1.00 . A A . 205 GLN HB3 1 1
18 28917 1 1 89 GLN HE21 H -2.283 -17.646 11.377 1.00 . A A . 205 GLN HE21 1 1
18 28918 1 1 89 GLN HE22 H -1.628 -17.100 12.879 1.00 . A A . 205 GLN HE22 1 1
18 28919 1 1 89 GLN HG2 H -0.702 -20.181 10.781 1.00 . A A . 205 GLN HG2 1 1
18 28920 1 1 89 GLN HG3 H -2.404 -19.722 10.764 1.00 . A A . 205 GLN HG3 1 1
18 28921 1 1 89 GLN N N -3.333 -22.325 10.163 1.00 . A A . 205 GLN N 1 1
18 28922 1 1 89 GLN NE2 N -1.789 -17.797 12.211 1.00 . A A . 205 GLN NE2 1 1
18 28923 1 1 89 GLN O O -1.121 -24.616 11.562 1.00 . A A . 205 GLN O 1 1
18 28924 1 1 89 GLN OE1 O -0.685 -19.296 13.466 1.00 . A A . 205 GLN OE1 1 1
18 28925 1 1 90 LYS C C -3.748 -26.602 11.986 1.00 . A A . 206 LYS C 1 1
18 28926 1 1 90 LYS CA C -3.350 -25.494 12.955 1.00 . A A . 206 LYS CA 1 1
18 28927 1 1 90 LYS CB C -4.386 -25.386 14.077 1.00 . A A . 206 LYS CB 1 1
18 28928 1 1 90 LYS CD C -3.777 -23.346 15.411 1.00 . A A . 206 LYS CD 1 1
18 28929 1 1 90 LYS CE C -5.154 -22.759 15.680 1.00 . A A . 206 LYS CE 1 1
18 28930 1 1 90 LYS CG C -3.815 -24.865 15.384 1.00 . A A . 206 LYS CG 1 1
18 28931 1 1 90 LYS H H -3.976 -23.591 12.270 1.00 . A A . 206 LYS H 1 1
18 28932 1 1 90 LYS HA H -2.390 -25.736 13.386 1.00 . A A . 206 LYS HA 1 1
18 28933 1 1 90 LYS HB2 H -5.173 -24.717 13.760 1.00 . A A . 206 LYS HB2 1 1
18 28934 1 1 90 LYS HB3 H -4.807 -26.364 14.257 1.00 . A A . 206 LYS HB3 1 1
18 28935 1 1 90 LYS HD2 H -3.102 -23.025 16.190 1.00 . A A . 206 LYS HD2 1 1
18 28936 1 1 90 LYS HD3 H -3.422 -22.987 14.455 1.00 . A A . 206 LYS HD3 1 1
18 28937 1 1 90 LYS HE2 H -5.123 -21.698 15.484 1.00 . A A . 206 LYS HE2 1 1
18 28938 1 1 90 LYS HE3 H -5.866 -23.226 15.016 1.00 . A A . 206 LYS HE3 1 1
18 28939 1 1 90 LYS HG2 H -4.431 -25.213 16.200 1.00 . A A . 206 LYS HG2 1 1
18 28940 1 1 90 LYS HG3 H -2.809 -25.243 15.503 1.00 . A A . 206 LYS HG3 1 1
18 28941 1 1 90 LYS HZ1 H -5.168 -23.859 17.455 1.00 . A A . 206 LYS HZ1 1 1
18 28942 1 1 90 LYS HZ2 H -6.621 -23.055 17.136 1.00 . A A . 206 LYS HZ2 1 1
18 28943 1 1 90 LYS HZ3 H -5.278 -22.186 17.685 1.00 . A A . 206 LYS HZ3 1 1
18 28944 1 1 90 LYS N N -3.222 -24.218 12.262 1.00 . A A . 206 LYS N 1 1
18 28945 1 1 90 LYS NZ N -5.585 -22.980 17.088 1.00 . A A . 206 LYS NZ 1 1
18 28946 1 1 90 LYS O O -3.481 -27.779 12.230 1.00 . A A . 206 LYS O 1 1
18 28947 1 1 91 ALA C C -3.623 -27.859 9.220 1.00 . A A . 207 ALA C 1 1
18 28948 1 1 91 ALA CA C -4.819 -27.180 9.879 1.00 . A A . 207 ALA CA 1 1
18 28949 1 1 91 ALA CB C -5.683 -26.495 8.831 1.00 . A A . 207 ALA CB 1 1
18 28950 1 1 91 ALA H H -4.572 -25.267 10.748 1.00 . A A . 207 ALA H 1 1
18 28951 1 1 91 ALA HA H -5.421 -27.931 10.371 1.00 . A A . 207 ALA HA 1 1
18 28952 1 1 91 ALA HB1 H -5.095 -25.755 8.308 1.00 . A A . 207 ALA HB1 1 1
18 28953 1 1 91 ALA HB2 H -6.521 -26.014 9.313 1.00 . A A . 207 ALA HB2 1 1
18 28954 1 1 91 ALA HB3 H -6.046 -27.230 8.127 1.00 . A A . 207 ALA HB3 1 1
18 28955 1 1 91 ALA N N -4.388 -26.219 10.886 1.00 . A A . 207 ALA N 1 1
18 28956 1 1 91 ALA O O -3.749 -28.941 8.648 1.00 . A A . 207 ALA O 1 1
18 28957 1 1 92 GLY C C -0.701 -26.898 7.607 1.00 . A A . 208 GLY C 1 1
18 28958 1 1 92 GLY CA C -1.261 -27.772 8.711 1.00 . A A . 208 GLY CA 1 1
18 28959 1 1 92 GLY H H -2.422 -26.356 9.774 1.00 . A A . 208 GLY H 1 1
18 28960 1 1 92 GLY HA2 H -0.512 -27.886 9.481 1.00 . A A . 208 GLY HA2 1 1
18 28961 1 1 92 GLY HA3 H -1.493 -28.745 8.302 1.00 . A A . 208 GLY HA3 1 1
18 28962 1 1 92 GLY N N -2.463 -27.216 9.305 1.00 . A A . 208 GLY N 1 1
18 28963 1 1 92 GLY O O 0.057 -27.369 6.758 1.00 . A A . 208 GLY O 1 1
18 28964 1 1 93 ILE C C 0.166 -23.533 7.244 1.00 . A A . 209 ILE C 1 1
18 28965 1 1 93 ILE CA C -0.607 -24.682 6.607 1.00 . A A . 209 ILE CA 1 1
18 28966 1 1 93 ILE CB C -1.776 -24.107 5.786 1.00 . A A . 209 ILE CB 1 1
18 28967 1 1 93 ILE CD1 C -3.628 -25.844 5.962 1.00 . A A . 209 ILE CD1 1 1
18 28968 1 1 93 ILE CG1 C -2.547 -25.235 5.097 1.00 . A A . 209 ILE CG1 1 1
18 28969 1 1 93 ILE CG2 C -1.262 -23.106 4.762 1.00 . A A . 209 ILE CG2 1 1
18 28970 1 1 93 ILE H H -1.682 -25.308 8.318 1.00 . A A . 209 ILE H 1 1
18 28971 1 1 93 ILE HA H 0.051 -25.215 5.935 1.00 . A A . 209 ILE HA 1 1
18 28972 1 1 93 ILE HB H -2.439 -23.587 6.461 1.00 . A A . 209 ILE HB 1 1
18 28973 1 1 93 ILE HD11 H -3.269 -26.768 6.390 1.00 . A A . 209 ILE HD11 1 1
18 28974 1 1 93 ILE HD12 H -4.502 -26.042 5.360 1.00 . A A . 209 ILE HD12 1 1
18 28975 1 1 93 ILE HD13 H -3.885 -25.157 6.755 1.00 . A A . 209 ILE HD13 1 1
18 28976 1 1 93 ILE HG12 H -3.015 -24.849 4.204 1.00 . A A . 209 ILE HG12 1 1
18 28977 1 1 93 ILE HG13 H -1.856 -26.020 4.826 1.00 . A A . 209 ILE HG13 1 1
18 28978 1 1 93 ILE HG21 H -1.559 -23.419 3.772 1.00 . A A . 209 ILE HG21 1 1
18 28979 1 1 93 ILE HG22 H -0.185 -23.056 4.817 1.00 . A A . 209 ILE HG22 1 1
18 28980 1 1 93 ILE HG23 H -1.678 -22.132 4.971 1.00 . A A . 209 ILE HG23 1 1
18 28981 1 1 93 ILE N N -1.076 -25.623 7.616 1.00 . A A . 209 ILE N 1 1
18 28982 1 1 93 ILE O O -0.423 -22.624 7.828 1.00 . A A . 209 ILE O 1 1
18 28983 1 1 94 ARG C C 2.228 -21.247 6.890 1.00 . A A . 210 ARG C 1 1
18 28984 1 1 94 ARG CA C 2.343 -22.541 7.691 1.00 . A A . 210 ARG CA 1 1
18 28985 1 1 94 ARG CB C 3.800 -23.008 7.718 1.00 . A A . 210 ARG CB 1 1
18 28986 1 1 94 ARG CD C 4.426 -21.836 9.851 1.00 . A A . 210 ARG CD 1 1
18 28987 1 1 94 ARG CG C 4.746 -22.017 8.375 1.00 . A A . 210 ARG CG 1 1
18 28988 1 1 94 ARG CZ C 5.219 -20.434 11.708 1.00 . A A . 210 ARG CZ 1 1
18 28989 1 1 94 ARG H H 1.901 -24.330 6.649 1.00 . A A . 210 ARG H 1 1
18 28990 1 1 94 ARG HA H 2.016 -22.355 8.702 1.00 . A A . 210 ARG HA 1 1
18 28991 1 1 94 ARG HB2 H 3.857 -23.941 8.261 1.00 . A A . 210 ARG HB2 1 1
18 28992 1 1 94 ARG HB3 H 4.132 -23.171 6.704 1.00 . A A . 210 ARG HB3 1 1
18 28993 1 1 94 ARG HD2 H 3.460 -21.361 9.941 1.00 . A A . 210 ARG HD2 1 1
18 28994 1 1 94 ARG HD3 H 4.394 -22.808 10.320 1.00 . A A . 210 ARG HD3 1 1
18 28995 1 1 94 ARG HE H 6.287 -20.889 10.087 1.00 . A A . 210 ARG HE 1 1
18 28996 1 1 94 ARG HG2 H 5.758 -22.381 8.280 1.00 . A A . 210 ARG HG2 1 1
18 28997 1 1 94 ARG HG3 H 4.655 -21.063 7.877 1.00 . A A . 210 ARG HG3 1 1
18 28998 1 1 94 ARG HH11 H 3.337 -21.138 11.918 1.00 . A A . 210 ARG HH11 1 1
18 28999 1 1 94 ARG HH12 H 3.908 -20.148 13.220 1.00 . A A . 210 ARG HH12 1 1
18 29000 1 1 94 ARG HH21 H 7.051 -19.584 11.795 1.00 . A A . 210 ARG HH21 1 1
18 29001 1 1 94 ARG HH22 H 6.020 -19.264 13.148 1.00 . A A . 210 ARG HH22 1 1
18 29002 1 1 94 ARG N N 1.489 -23.579 7.126 1.00 . A A . 210 ARG N 1 1
18 29003 1 1 94 ARG NE N 5.423 -21.014 10.531 1.00 . A A . 210 ARG NE 1 1
18 29004 1 1 94 ARG NH1 N 4.059 -20.585 12.333 1.00 . A A . 210 ARG NH1 1 1
18 29005 1 1 94 ARG NH2 N 6.175 -19.701 12.263 1.00 . A A . 210 ARG NH2 1 1
18 29006 1 1 94 ARG O O 2.714 -21.157 5.763 1.00 . A A . 210 ARG O 1 1
18 29007 1 1 95 VAL C C 2.374 -17.921 7.374 1.00 . A A . 211 VAL C 1 1
18 29008 1 1 95 VAL CA C 1.402 -18.959 6.824 1.00 . A A . 211 VAL CA 1 1
18 29009 1 1 95 VAL CB C -0.038 -18.438 6.992 1.00 . A A . 211 VAL CB 1 1
18 29010 1 1 95 VAL CG1 C -0.414 -18.376 8.465 1.00 . A A . 211 VAL CG1 1 1
18 29011 1 1 95 VAL CG2 C -0.191 -17.074 6.337 1.00 . A A . 211 VAL CG2 1 1
18 29012 1 1 95 VAL H H 1.216 -20.380 8.381 1.00 . A A . 211 VAL H 1 1
18 29013 1 1 95 VAL HA H 1.592 -19.092 5.769 1.00 . A A . 211 VAL HA 1 1
18 29014 1 1 95 VAL HB H -0.709 -19.127 6.501 1.00 . A A . 211 VAL HB 1 1
18 29015 1 1 95 VAL HG11 H 0.410 -18.737 9.062 1.00 . A A . 211 VAL HG11 1 1
18 29016 1 1 95 VAL HG12 H -1.284 -18.993 8.641 1.00 . A A . 211 VAL HG12 1 1
18 29017 1 1 95 VAL HG13 H -0.635 -17.355 8.737 1.00 . A A . 211 VAL HG13 1 1
18 29018 1 1 95 VAL HG21 H 0.075 -16.302 7.044 1.00 . A A . 211 VAL HG21 1 1
18 29019 1 1 95 VAL HG22 H -1.216 -16.937 6.024 1.00 . A A . 211 VAL HG22 1 1
18 29020 1 1 95 VAL HG23 H 0.459 -17.014 5.477 1.00 . A A . 211 VAL HG23 1 1
18 29021 1 1 95 VAL N N 1.581 -20.248 7.481 1.00 . A A . 211 VAL N 1 1
18 29022 1 1 95 VAL O O 2.680 -17.915 8.566 1.00 . A A . 211 VAL O 1 1
18 29023 1 1 96 GLU C C 3.224 -14.617 6.604 1.00 . A A . 212 GLU C 1 1
18 29024 1 1 96 GLU CA C 3.793 -16.003 6.897 1.00 . A A . 212 GLU CA 1 1
18 29025 1 1 96 GLU CB C 5.128 -16.182 6.171 1.00 . A A . 212 GLU CB 1 1
18 29026 1 1 96 GLU CD C 6.051 -15.813 3.849 1.00 . A A . 212 GLU CD 1 1
18 29027 1 1 96 GLU CG C 4.979 -16.481 4.689 1.00 . A A . 212 GLU CG 1 1
18 29028 1 1 96 GLU H H 2.573 -17.101 5.561 1.00 . A A . 212 GLU H 1 1
18 29029 1 1 96 GLU HA H 3.957 -16.094 7.960 1.00 . A A . 212 GLU HA 1 1
18 29030 1 1 96 GLU HB2 H 5.707 -15.276 6.279 1.00 . A A . 212 GLU HB2 1 1
18 29031 1 1 96 GLU HB3 H 5.666 -16.998 6.630 1.00 . A A . 212 GLU HB3 1 1
18 29032 1 1 96 GLU HG2 H 5.043 -17.549 4.542 1.00 . A A . 212 GLU HG2 1 1
18 29033 1 1 96 GLU HG3 H 4.013 -16.130 4.359 1.00 . A A . 212 GLU HG3 1 1
18 29034 1 1 96 GLU N N 2.855 -17.045 6.498 1.00 . A A . 212 GLU N 1 1
18 29035 1 1 96 GLU O O 2.787 -14.336 5.488 1.00 . A A . 212 GLU O 1 1
18 29036 1 1 96 GLU OE1 O 6.290 -14.603 4.046 1.00 . A A . 212 GLU OE1 1 1
18 29037 1 1 96 GLU OE2 O 6.649 -16.499 2.994 1.00 . A A . 212 GLU OE2 1 1
18 29038 1 1 97 LYS C C 3.784 -11.371 7.833 1.00 . A A . 213 LYS C 1 1
18 29039 1 1 97 LYS CA C 2.718 -12.399 7.469 1.00 . A A . 213 LYS CA 1 1
18 29040 1 1 97 LYS CB C 1.482 -12.201 8.349 1.00 . A A . 213 LYS CB 1 1
18 29041 1 1 97 LYS CD C 1.300 -9.845 9.200 1.00 . A A . 213 LYS CD 1 1
18 29042 1 1 97 LYS CE C 0.434 -9.870 10.451 1.00 . A A . 213 LYS CE 1 1
18 29043 1 1 97 LYS CG C 0.815 -10.849 8.167 1.00 . A A . 213 LYS CG 1 1
18 29044 1 1 97 LYS H H 3.593 -14.038 8.482 1.00 . A A . 213 LYS H 1 1
18 29045 1 1 97 LYS HA H 2.439 -12.259 6.435 1.00 . A A . 213 LYS HA 1 1
18 29046 1 1 97 LYS HB2 H 0.760 -12.970 8.113 1.00 . A A . 213 LYS HB2 1 1
18 29047 1 1 97 LYS HB3 H 1.773 -12.299 9.385 1.00 . A A . 213 LYS HB3 1 1
18 29048 1 1 97 LYS HD2 H 2.316 -10.086 9.474 1.00 . A A . 213 LYS HD2 1 1
18 29049 1 1 97 LYS HD3 H 1.266 -8.854 8.770 1.00 . A A . 213 LYS HD3 1 1
18 29050 1 1 97 LYS HE2 H 0.384 -8.872 10.858 1.00 . A A . 213 LYS HE2 1 1
18 29051 1 1 97 LYS HE3 H -0.558 -10.199 10.179 1.00 . A A . 213 LYS HE3 1 1
18 29052 1 1 97 LYS HG2 H 1.045 -10.474 7.181 1.00 . A A . 213 LYS HG2 1 1
18 29053 1 1 97 LYS HG3 H -0.254 -10.968 8.269 1.00 . A A . 213 LYS HG3 1 1
18 29054 1 1 97 LYS HZ1 H 0.700 -11.768 11.281 1.00 . A A . 213 LYS HZ1 1 1
18 29055 1 1 97 LYS HZ2 H 0.622 -10.525 12.425 1.00 . A A . 213 LYS HZ2 1 1
18 29056 1 1 97 LYS HZ3 H 2.022 -10.735 11.498 1.00 . A A . 213 LYS HZ3 1 1
18 29057 1 1 97 LYS N N 3.232 -13.755 7.615 1.00 . A A . 213 LYS N 1 1
18 29058 1 1 97 LYS NZ N 0.983 -10.789 11.487 1.00 . A A . 213 LYS NZ 1 1
18 29059 1 1 97 LYS O O 4.660 -11.638 8.655 1.00 . A A . 213 LYS O 1 1
18 29060 1 1 98 GLN C C 4.532 -8.621 8.912 1.00 . A A . 214 GLN C 1 1
18 29061 1 1 98 GLN CA C 4.659 -9.128 7.479 1.00 . A A . 214 GLN CA 1 1
18 29062 1 1 98 GLN CB C 4.450 -7.974 6.497 1.00 . A A . 214 GLN CB 1 1
18 29063 1 1 98 GLN CD C 6.655 -7.558 5.335 1.00 . A A . 214 GLN CD 1 1
18 29064 1 1 98 GLN CG C 5.251 -8.116 5.212 1.00 . A A . 214 GLN CG 1 1
18 29065 1 1 98 GLN H H 2.980 -10.043 6.573 1.00 . A A . 214 GLN H 1 1
18 29066 1 1 98 GLN HA H 5.651 -9.531 7.340 1.00 . A A . 214 GLN HA 1 1
18 29067 1 1 98 GLN HB2 H 3.403 -7.922 6.239 1.00 . A A . 214 GLN HB2 1 1
18 29068 1 1 98 GLN HB3 H 4.741 -7.051 6.976 1.00 . A A . 214 GLN HB3 1 1
18 29069 1 1 98 GLN HE21 H 6.465 -6.628 3.588 1.00 . A A . 214 GLN HE21 1 1
18 29070 1 1 98 GLN HE22 H 7.979 -6.415 4.390 1.00 . A A . 214 GLN HE22 1 1
18 29071 1 1 98 GLN HG2 H 5.318 -9.164 4.959 1.00 . A A . 214 GLN HG2 1 1
18 29072 1 1 98 GLN HG3 H 4.737 -7.588 4.423 1.00 . A A . 214 GLN HG3 1 1
18 29073 1 1 98 GLN N N 3.701 -10.195 7.218 1.00 . A A . 214 GLN N 1 1
18 29074 1 1 98 GLN NE2 N 7.076 -6.790 4.337 1.00 . A A . 214 GLN NE2 1 1
18 29075 1 1 98 GLN O O 3.617 -7.862 9.233 1.00 . A A . 214 GLN O 1 1
18 29076 1 1 98 GLN OE1 O 7.354 -7.814 6.316 1.00 . A A . 214 GLN OE1 1 1
18 29077 1 1 99 SER C C 6.847 -8.275 11.641 1.00 . A A . 215 SER C 1 1
18 29078 1 1 99 SER CA C 5.443 -8.638 11.169 1.00 . A A . 215 SER CA 1 1
18 29079 1 1 99 SER CB C 4.872 -9.756 12.043 1.00 . A A . 215 SER CB 1 1
18 29080 1 1 99 SER H H 6.158 -9.650 9.453 1.00 . A A . 215 SER H 1 1
18 29081 1 1 99 SER HA H 4.811 -7.766 11.255 1.00 . A A . 215 SER HA 1 1
18 29082 1 1 99 SER HB2 H 3.945 -10.107 11.614 1.00 . A A . 215 SER HB2 1 1
18 29083 1 1 99 SER HB3 H 5.580 -10.571 12.088 1.00 . A A . 215 SER HB3 1 1
18 29084 1 1 99 SER HG H 4.442 -10.045 13.932 1.00 . A A . 215 SER HG 1 1
18 29085 1 1 99 SER N N 5.454 -9.045 9.769 1.00 . A A . 215 SER N 1 1
18 29086 1 1 99 SER O O 7.819 -8.405 10.895 1.00 . A A . 215 SER O 1 1
18 29087 1 1 99 SER OG O 4.620 -9.296 13.360 1.00 . A A . 215 SER OG 1 1
18 29088 1 1 100 LEU C C 8.553 -8.280 14.688 1.00 . A A . 216 LEU C 1 1
18 29089 1 1 100 LEU CA C 8.233 -7.436 13.458 1.00 . A A . 216 LEU CA 1 1
18 29090 1 1 100 LEU CB C 8.226 -5.953 13.831 1.00 . A A . 216 LEU CB 1 1
18 29091 1 1 100 LEU CD1 C 7.302 -3.716 13.178 1.00 . A A . 216 LEU CD1 1 1
18 29092 1 1 100 LEU CD2 C 9.321 -4.621 12.011 1.00 . A A . 216 LEU CD2 1 1
18 29093 1 1 100 LEU CG C 8.000 -4.972 12.680 1.00 . A A . 216 LEU CG 1 1
18 29094 1 1 100 LEU H H 6.138 -7.737 13.431 1.00 . A A . 216 LEU H 1 1
18 29095 1 1 100 LEU HA H 8.993 -7.608 12.711 1.00 . A A . 216 LEU HA 1 1
18 29096 1 1 100 LEU HB2 H 7.442 -5.798 14.556 1.00 . A A . 216 LEU HB2 1 1
18 29097 1 1 100 LEU HB3 H 9.181 -5.721 14.281 1.00 . A A . 216 LEU HB3 1 1
18 29098 1 1 100 LEU HD11 H 7.994 -3.127 13.760 1.00 . A A . 216 LEU HD11 1 1
18 29099 1 1 100 LEU HD12 H 6.458 -3.993 13.793 1.00 . A A . 216 LEU HD12 1 1
18 29100 1 1 100 LEU HD13 H 6.957 -3.138 12.333 1.00 . A A . 216 LEU HD13 1 1
18 29101 1 1 100 LEU HD21 H 9.633 -3.636 12.326 1.00 . A A . 216 LEU HD21 1 1
18 29102 1 1 100 LEU HD22 H 9.195 -4.633 10.938 1.00 . A A . 216 LEU HD22 1 1
18 29103 1 1 100 LEU HD23 H 10.071 -5.344 12.294 1.00 . A A . 216 LEU HD23 1 1
18 29104 1 1 100 LEU HG H 7.362 -5.437 11.940 1.00 . A A . 216 LEU HG 1 1
18 29105 1 1 100 LEU N N 6.947 -7.819 12.885 1.00 . A A . 216 LEU N 1 1
18 29106 1 1 100 LEU O O 7.724 -8.427 15.586 1.00 . A A . 216 LEU O 1 1
18 29107 1 1 101 VAL C C 10.587 -8.798 17.041 1.00 . A A . 217 VAL C 1 1
18 29108 1 1 101 VAL CA C 10.193 -9.658 15.844 1.00 . A A . 217 VAL CA 1 1
18 29109 1 1 101 VAL CB C 11.384 -10.553 15.456 1.00 . A A . 217 VAL CB 1 1
18 29110 1 1 101 VAL CG1 C 10.979 -11.540 14.371 1.00 . A A . 217 VAL CG1 1 1
18 29111 1 1 101 VAL CG2 C 12.563 -9.705 15.002 1.00 . A A . 217 VAL CG2 1 1
18 29112 1 1 101 VAL H H 10.379 -8.678 13.977 1.00 . A A . 217 VAL H 1 1
18 29113 1 1 101 VAL HA H 9.368 -10.295 16.127 1.00 . A A . 217 VAL HA 1 1
18 29114 1 1 101 VAL HB H 11.686 -11.115 16.328 1.00 . A A . 217 VAL HB 1 1
18 29115 1 1 101 VAL HG11 H 9.946 -11.823 14.511 1.00 . A A . 217 VAL HG11 1 1
18 29116 1 1 101 VAL HG12 H 11.605 -12.419 14.431 1.00 . A A . 217 VAL HG12 1 1
18 29117 1 1 101 VAL HG13 H 11.097 -11.078 13.402 1.00 . A A . 217 VAL HG13 1 1
18 29118 1 1 101 VAL HG21 H 12.877 -10.021 14.019 1.00 . A A . 217 VAL HG21 1 1
18 29119 1 1 101 VAL HG22 H 13.381 -9.824 15.697 1.00 . A A . 217 VAL HG22 1 1
18 29120 1 1 101 VAL HG23 H 12.267 -8.667 14.970 1.00 . A A . 217 VAL HG23 1 1
18 29121 1 1 101 VAL N N 9.762 -8.831 14.723 1.00 . A A . 217 VAL N 1 1
18 29122 1 1 101 VAL O O 11.173 -7.727 16.883 1.00 . A A . 217 VAL O 1 1
18 29123 1 1 102 PHE C C 11.955 -8.952 19.989 1.00 . A A . 218 PHE C 1 1
18 29124 1 1 102 PHE CA C 10.580 -8.551 19.462 1.00 . A A . 218 PHE CA 1 1
18 29125 1 1 102 PHE CB C 9.516 -8.817 20.529 1.00 . A A . 218 PHE CB 1 1
18 29126 1 1 102 PHE CD1 C 10.325 -10.638 22.053 1.00 . A A . 218 PHE CD1 1 1
18 29127 1 1 102 PHE CD2 C 8.653 -11.171 20.439 1.00 . A A . 218 PHE CD2 1 1
18 29128 1 1 102 PHE CE1 C 10.310 -11.944 22.505 1.00 . A A . 218 PHE CE1 1 1
18 29129 1 1 102 PHE CE2 C 8.633 -12.478 20.887 1.00 . A A . 218 PHE CE2 1 1
18 29130 1 1 102 PHE CG C 9.497 -10.237 21.017 1.00 . A A . 218 PHE CG 1 1
18 29131 1 1 102 PHE CZ C 9.464 -12.866 21.921 1.00 . A A . 218 PHE CZ 1 1
18 29132 1 1 102 PHE H H 9.795 -10.136 18.298 1.00 . A A . 218 PHE H 1 1
18 29133 1 1 102 PHE HA H 10.590 -7.498 19.230 1.00 . A A . 218 PHE HA 1 1
18 29134 1 1 102 PHE HB2 H 9.700 -8.177 21.378 1.00 . A A . 218 PHE HB2 1 1
18 29135 1 1 102 PHE HB3 H 8.542 -8.593 20.119 1.00 . A A . 218 PHE HB3 1 1
18 29136 1 1 102 PHE HD1 H 10.988 -9.917 22.511 1.00 . A A . 218 PHE HD1 1 1
18 29137 1 1 102 PHE HD2 H 8.003 -10.870 19.630 1.00 . A A . 218 PHE HD2 1 1
18 29138 1 1 102 PHE HE1 H 10.961 -12.243 23.314 1.00 . A A . 218 PHE HE1 1 1
18 29139 1 1 102 PHE HE2 H 7.971 -13.197 20.428 1.00 . A A . 218 PHE HE2 1 1
18 29140 1 1 102 PHE HZ H 9.450 -13.886 22.273 1.00 . A A . 218 PHE HZ 1 1
18 29141 1 1 102 PHE N N 10.261 -9.276 18.237 1.00 . A A . 218 PHE N 1 1
18 29142 1 1 102 PHE O O 12.550 -8.245 20.801 1.00 . A A . 218 PHE O 1 1
19 29143 1 1 1 SER C C 3.720 -2.043 0.780 1.00 . A A . 117 SER C 1 1
19 29144 1 1 1 SER CA C 3.174 -0.619 0.724 1.00 . A A . 117 SER CA 1 1
19 29145 1 1 1 SER CB C 2.048 -0.533 -0.307 1.00 . A A . 117 SER CB 1 1
19 29146 1 1 1 SER H1 H 4.624 0.320 -0.501 1.00 . A A . 117 SER H1 1 1
19 29147 1 1 1 SER HA H 2.783 -0.358 1.695 1.00 . A A . 117 SER HA 1 1
19 29148 1 1 1 SER HB2 H 1.268 -1.231 -0.044 1.00 . A A . 117 SER HB2 1 1
19 29149 1 1 1 SER HB3 H 1.646 0.470 -0.314 1.00 . A A . 117 SER HB3 1 1
19 29150 1 1 1 SER HG H 1.876 -0.560 -2.259 1.00 . A A . 117 SER HG 1 1
19 29151 1 1 1 SER N N 4.233 0.330 0.398 1.00 . A A . 117 SER N 1 1
19 29152 1 1 1 SER O O 3.610 -2.800 -0.184 1.00 . A A . 117 SER O 1 1
19 29153 1 1 1 SER OG O 2.520 -0.845 -1.607 1.00 . A A . 117 SER OG 1 1
19 29154 1 1 2 SER C C 3.778 -4.755 2.374 1.00 . A A . 118 SER C 1 1
19 29155 1 1 2 SER CA C 4.875 -3.731 2.099 1.00 . A A . 118 SER CA 1 1
19 29156 1 1 2 SER CB C 5.883 -3.726 3.250 1.00 . A A . 118 SER CB 1 1
19 29157 1 1 2 SER H H 4.365 -1.751 2.650 1.00 . A A . 118 SER H 1 1
19 29158 1 1 2 SER HA H 5.384 -4.003 1.187 1.00 . A A . 118 SER HA 1 1
19 29159 1 1 2 SER HB2 H 5.955 -4.719 3.666 1.00 . A A . 118 SER HB2 1 1
19 29160 1 1 2 SER HB3 H 6.850 -3.422 2.876 1.00 . A A . 118 SER HB3 1 1
19 29161 1 1 2 SER HG H 4.650 -3.120 4.646 1.00 . A A . 118 SER HG 1 1
19 29162 1 1 2 SER N N 4.308 -2.400 1.917 1.00 . A A . 118 SER N 1 1
19 29163 1 1 2 SER O O 3.136 -4.729 3.424 1.00 . A A . 118 SER O 1 1
19 29164 1 1 2 SER OG O 5.486 -2.830 4.273 1.00 . A A . 118 SER OG 1 1
19 29165 1 1 3 LYS C C 3.166 -7.999 2.052 1.00 . A A . 119 LYS C 1 1
19 29166 1 1 3 LYS CA C 2.551 -6.693 1.559 1.00 . A A . 119 LYS CA 1 1
19 29167 1 1 3 LYS CB C 1.844 -6.923 0.221 1.00 . A A . 119 LYS CB 1 1
19 29168 1 1 3 LYS CD C 0.366 -8.420 -1.153 1.00 . A A . 119 LYS CD 1 1
19 29169 1 1 3 LYS CE C -0.605 -9.590 -1.131 1.00 . A A . 119 LYS CE 1 1
19 29170 1 1 3 LYS CG C 0.860 -8.079 0.244 1.00 . A A . 119 LYS CG 1 1
19 29171 1 1 3 LYS H H 4.112 -5.628 0.607 1.00 . A A . 119 LYS H 1 1
19 29172 1 1 3 LYS HA H 1.827 -6.353 2.284 1.00 . A A . 119 LYS HA 1 1
19 29173 1 1 3 LYS HB2 H 1.307 -6.025 -0.048 1.00 . A A . 119 LYS HB2 1 1
19 29174 1 1 3 LYS HB3 H 2.589 -7.127 -0.535 1.00 . A A . 119 LYS HB3 1 1
19 29175 1 1 3 LYS HD2 H -0.135 -7.558 -1.568 1.00 . A A . 119 LYS HD2 1 1
19 29176 1 1 3 LYS HD3 H 1.214 -8.678 -1.771 1.00 . A A . 119 LYS HD3 1 1
19 29177 1 1 3 LYS HE2 H -0.197 -10.368 -0.505 1.00 . A A . 119 LYS HE2 1 1
19 29178 1 1 3 LYS HE3 H -1.545 -9.252 -0.719 1.00 . A A . 119 LYS HE3 1 1
19 29179 1 1 3 LYS HG2 H 1.347 -8.947 0.663 1.00 . A A . 119 LYS HG2 1 1
19 29180 1 1 3 LYS HG3 H 0.013 -7.807 0.858 1.00 . A A . 119 LYS HG3 1 1
19 29181 1 1 3 LYS HZ1 H -1.806 -10.525 -2.561 1.00 . A A . 119 LYS HZ1 1 1
19 29182 1 1 3 LYS HZ2 H -0.163 -10.899 -2.697 1.00 . A A . 119 LYS HZ2 1 1
19 29183 1 1 3 LYS HZ3 H -0.731 -9.389 -3.206 1.00 . A A . 119 LYS HZ3 1 1
19 29184 1 1 3 LYS N N 3.568 -5.658 1.422 1.00 . A A . 119 LYS N 1 1
19 29185 1 1 3 LYS NZ N -0.843 -10.139 -2.495 1.00 . A A . 119 LYS NZ 1 1
19 29186 1 1 3 LYS O O 4.237 -8.415 1.610 1.00 . A A . 119 LYS O 1 1
19 29187 1 1 4 PRO C C 2.863 -11.079 2.558 1.00 . A A . 120 PRO C 1 1
19 29188 1 1 4 PRO CA C 2.932 -9.933 3.561 1.00 . A A . 120 PRO CA 1 1
19 29189 1 1 4 PRO CB C 1.958 -10.174 4.717 1.00 . A A . 120 PRO CB 1 1
19 29190 1 1 4 PRO CD C 1.190 -8.226 3.563 1.00 . A A . 120 PRO CD 1 1
19 29191 1 1 4 PRO CG C 0.725 -9.431 4.334 1.00 . A A . 120 PRO CG 1 1
19 29192 1 1 4 PRO HA H 3.938 -9.854 3.947 1.00 . A A . 120 PRO HA 1 1
19 29193 1 1 4 PRO HB2 H 1.767 -11.233 4.816 1.00 . A A . 120 PRO HB2 1 1
19 29194 1 1 4 PRO HB3 H 2.380 -9.791 5.634 1.00 . A A . 120 PRO HB3 1 1
19 29195 1 1 4 PRO HD2 H 0.483 -7.981 2.785 1.00 . A A . 120 PRO HD2 1 1
19 29196 1 1 4 PRO HD3 H 1.331 -7.385 4.226 1.00 . A A . 120 PRO HD3 1 1
19 29197 1 1 4 PRO HG2 H 0.098 -10.054 3.715 1.00 . A A . 120 PRO HG2 1 1
19 29198 1 1 4 PRO HG3 H 0.191 -9.124 5.222 1.00 . A A . 120 PRO HG3 1 1
19 29199 1 1 4 PRO N N 2.474 -8.663 2.990 1.00 . A A . 120 PRO N 1 1
19 29200 1 1 4 PRO O O 1.788 -11.420 2.062 1.00 . A A . 120 PRO O 1 1
19 29201 1 1 5 LYS C C 3.552 -14.065 1.950 1.00 . A A . 121 LYS C 1 1
19 29202 1 1 5 LYS CA C 4.085 -12.782 1.321 1.00 . A A . 121 LYS CA 1 1
19 29203 1 1 5 LYS CB C 5.528 -12.991 0.854 1.00 . A A . 121 LYS CB 1 1
19 29204 1 1 5 LYS CD C 5.629 -12.673 -1.636 1.00 . A A . 121 LYS CD 1 1
19 29205 1 1 5 LYS CE C 4.185 -12.421 -2.041 1.00 . A A . 121 LYS CE 1 1
19 29206 1 1 5 LYS CG C 5.941 -12.066 -0.278 1.00 . A A . 121 LYS CG 1 1
19 29207 1 1 5 LYS H H 4.838 -11.355 2.692 1.00 . A A . 121 LYS H 1 1
19 29208 1 1 5 LYS HA H 3.473 -12.532 0.468 1.00 . A A . 121 LYS HA 1 1
19 29209 1 1 5 LYS HB2 H 6.191 -12.822 1.689 1.00 . A A . 121 LYS HB2 1 1
19 29210 1 1 5 LYS HB3 H 5.640 -14.011 0.517 1.00 . A A . 121 LYS HB3 1 1
19 29211 1 1 5 LYS HD2 H 6.281 -12.233 -2.376 1.00 . A A . 121 LYS HD2 1 1
19 29212 1 1 5 LYS HD3 H 5.801 -13.740 -1.591 1.00 . A A . 121 LYS HD3 1 1
19 29213 1 1 5 LYS HE2 H 3.548 -13.104 -1.499 1.00 . A A . 121 LYS HE2 1 1
19 29214 1 1 5 LYS HE3 H 3.925 -11.405 -1.783 1.00 . A A . 121 LYS HE3 1 1
19 29215 1 1 5 LYS HG2 H 5.406 -11.133 -0.182 1.00 . A A . 121 LYS HG2 1 1
19 29216 1 1 5 LYS HG3 H 7.004 -11.883 -0.211 1.00 . A A . 121 LYS HG3 1 1
19 29217 1 1 5 LYS HZ1 H 4.096 -11.717 -4.005 1.00 . A A . 121 LYS HZ1 1 1
19 29218 1 1 5 LYS HZ2 H 3.016 -12.977 -3.680 1.00 . A A . 121 LYS HZ2 1 1
19 29219 1 1 5 LYS HZ3 H 4.664 -13.305 -3.872 1.00 . A A . 121 LYS HZ3 1 1
19 29220 1 1 5 LYS N N 4.015 -11.672 2.263 1.00 . A A . 121 LYS N 1 1
19 29221 1 1 5 LYS NZ N 3.976 -12.619 -3.502 1.00 . A A . 121 LYS NZ 1 1
19 29222 1 1 5 LYS O O 4.238 -14.709 2.744 1.00 . A A . 121 LYS O 1 1
19 29223 1 1 6 TYR C C 1.993 -16.839 1.225 1.00 . A A . 122 TYR C 1 1
19 29224 1 1 6 TYR CA C 1.703 -15.637 2.119 1.00 . A A . 122 TYR CA 1 1
19 29225 1 1 6 TYR CB C 0.192 -15.438 2.251 1.00 . A A . 122 TYR CB 1 1
19 29226 1 1 6 TYR CD1 C 0.521 -14.060 4.342 1.00 . A A . 122 TYR CD1 1 1
19 29227 1 1 6 TYR CD2 C -1.408 -15.454 4.205 1.00 . A A . 122 TYR CD2 1 1
19 29228 1 1 6 TYR CE1 C 0.130 -13.635 5.597 1.00 . A A . 122 TYR CE1 1 1
19 29229 1 1 6 TYR CE2 C -1.807 -15.034 5.459 1.00 . A A . 122 TYR CE2 1 1
19 29230 1 1 6 TYR CG C -0.240 -14.976 3.624 1.00 . A A . 122 TYR CG 1 1
19 29231 1 1 6 TYR CZ C -1.034 -14.124 6.151 1.00 . A A . 122 TYR CZ 1 1
19 29232 1 1 6 TYR H H 1.831 -13.876 0.952 1.00 . A A . 122 TYR H 1 1
19 29233 1 1 6 TYR HA H 2.119 -15.823 3.099 1.00 . A A . 122 TYR HA 1 1
19 29234 1 1 6 TYR HB2 H -0.131 -14.698 1.536 1.00 . A A . 122 TYR HB2 1 1
19 29235 1 1 6 TYR HB3 H -0.307 -16.374 2.044 1.00 . A A . 122 TYR HB3 1 1
19 29236 1 1 6 TYR HD1 H 1.432 -13.679 3.905 1.00 . A A . 122 TYR HD1 1 1
19 29237 1 1 6 TYR HD2 H -2.010 -16.167 3.660 1.00 . A A . 122 TYR HD2 1 1
19 29238 1 1 6 TYR HE1 H 0.735 -12.923 6.139 1.00 . A A . 122 TYR HE1 1 1
19 29239 1 1 6 TYR HE2 H -2.718 -15.417 5.893 1.00 . A A . 122 TYR HE2 1 1
19 29240 1 1 6 TYR HH H -2.379 -13.580 7.412 1.00 . A A . 122 TYR HH 1 1
19 29241 1 1 6 TYR N N 2.328 -14.431 1.589 1.00 . A A . 122 TYR N 1 1
19 29242 1 1 6 TYR O O 1.857 -16.766 0.005 1.00 . A A . 122 TYR O 1 1
19 29243 1 1 6 TYR OH O -1.427 -13.704 7.401 1.00 . A A . 122 TYR OH 1 1
19 29244 1 1 7 ASN C C 1.555 -19.542 0.174 1.00 . A A . 123 ASN C 1 1
19 29245 1 1 7 ASN CA C 2.703 -19.164 1.105 1.00 . A A . 123 ASN CA 1 1
19 29246 1 1 7 ASN CB C 2.988 -20.314 2.074 1.00 . A A . 123 ASN CB 1 1
19 29247 1 1 7 ASN CG C 4.458 -20.418 2.431 1.00 . A A . 123 ASN CG 1 1
19 29248 1 1 7 ASN H H 2.483 -17.942 2.819 1.00 . A A . 123 ASN H 1 1
19 29249 1 1 7 ASN HA H 3.585 -18.977 0.513 1.00 . A A . 123 ASN HA 1 1
19 29250 1 1 7 ASN HB2 H 2.427 -20.157 2.984 1.00 . A A . 123 ASN HB2 1 1
19 29251 1 1 7 ASN HB3 H 2.679 -21.244 1.621 1.00 . A A . 123 ASN HB3 1 1
19 29252 1 1 7 ASN HD21 H 4.100 -22.032 3.536 1.00 . A A . 123 ASN HD21 1 1
19 29253 1 1 7 ASN HD22 H 5.747 -21.513 3.475 1.00 . A A . 123 ASN HD22 1 1
19 29254 1 1 7 ASN N N 2.393 -17.945 1.844 1.00 . A A . 123 ASN N 1 1
19 29255 1 1 7 ASN ND2 N 4.803 -21.423 3.228 1.00 . A A . 123 ASN ND2 1 1
19 29256 1 1 7 ASN O O 0.418 -19.098 0.337 1.00 . A A . 123 ASN O 1 1
19 29257 1 1 7 ASN OD1 O 5.273 -19.605 1.995 1.00 . A A . 123 ASN OD1 1 1
19 29258 1 1 8 PRO C C -0.161 -21.786 -1.188 1.00 . A A . 124 PRO C 1 1
19 29259 1 1 8 PRO CA C 0.865 -20.840 -1.804 1.00 . A A . 124 PRO CA 1 1
19 29260 1 1 8 PRO CB C 1.708 -21.573 -2.850 1.00 . A A . 124 PRO CB 1 1
19 29261 1 1 8 PRO CD C 3.192 -20.951 -1.081 1.00 . A A . 124 PRO CD 1 1
19 29262 1 1 8 PRO CG C 2.927 -22.012 -2.114 1.00 . A A . 124 PRO CG 1 1
19 29263 1 1 8 PRO HA H 0.354 -20.010 -2.269 1.00 . A A . 124 PRO HA 1 1
19 29264 1 1 8 PRO HB2 H 1.154 -22.417 -3.236 1.00 . A A . 124 PRO HB2 1 1
19 29265 1 1 8 PRO HB3 H 1.955 -20.898 -3.655 1.00 . A A . 124 PRO HB3 1 1
19 29266 1 1 8 PRO HD2 H 3.601 -21.392 -0.184 1.00 . A A . 124 PRO HD2 1 1
19 29267 1 1 8 PRO HD3 H 3.861 -20.201 -1.475 1.00 . A A . 124 PRO HD3 1 1
19 29268 1 1 8 PRO HG2 H 2.745 -22.963 -1.637 1.00 . A A . 124 PRO HG2 1 1
19 29269 1 1 8 PRO HG3 H 3.761 -22.086 -2.797 1.00 . A A . 124 PRO HG3 1 1
19 29270 1 1 8 PRO N N 1.857 -20.383 -0.827 1.00 . A A . 124 PRO N 1 1
19 29271 1 1 8 PRO O O -1.226 -22.016 -1.759 1.00 . A A . 124 PRO O 1 1
19 29272 1 1 9 GLU C C -1.773 -22.491 1.477 1.00 . A A . 125 GLU C 1 1
19 29273 1 1 9 GLU CA C -0.725 -23.252 0.670 1.00 . A A . 125 GLU CA 1 1
19 29274 1 1 9 GLU CB C 0.073 -24.176 1.593 1.00 . A A . 125 GLU CB 1 1
19 29275 1 1 9 GLU CD C 2.160 -25.564 1.907 1.00 . A A . 125 GLU CD 1 1
19 29276 1 1 9 GLU CG C 1.298 -24.785 0.932 1.00 . A A . 125 GLU CG 1 1
19 29277 1 1 9 GLU H H 1.033 -22.108 0.384 1.00 . A A . 125 GLU H 1 1
19 29278 1 1 9 GLU HA H -1.227 -23.850 -0.075 1.00 . A A . 125 GLU HA 1 1
19 29279 1 1 9 GLU HB2 H 0.396 -23.612 2.455 1.00 . A A . 125 GLU HB2 1 1
19 29280 1 1 9 GLU HB3 H -0.570 -24.980 1.920 1.00 . A A . 125 GLU HB3 1 1
19 29281 1 1 9 GLU HG2 H 0.974 -25.454 0.149 1.00 . A A . 125 GLU HG2 1 1
19 29282 1 1 9 GLU HG3 H 1.892 -23.991 0.504 1.00 . A A . 125 GLU HG3 1 1
19 29283 1 1 9 GLU N N 0.169 -22.331 -0.021 1.00 . A A . 125 GLU N 1 1
19 29284 1 1 9 GLU O O -2.856 -23.008 1.754 1.00 . A A . 125 GLU O 1 1
19 29285 1 1 9 GLU OE1 O 1.677 -26.583 2.443 1.00 . A A . 125 GLU OE1 1 1
19 29286 1 1 9 GLU OE2 O 3.318 -25.154 2.133 1.00 . A A . 125 GLU OE2 1 1
19 29287 1 1 10 VAL C C -3.444 -19.833 1.742 1.00 . A A . 126 VAL C 1 1
19 29288 1 1 10 VAL CA C -2.354 -20.426 2.628 1.00 . A A . 126 VAL CA 1 1
19 29289 1 1 10 VAL CB C -1.604 -19.282 3.335 1.00 . A A . 126 VAL CB 1 1
19 29290 1 1 10 VAL CG1 C -2.451 -18.701 4.457 1.00 . A A . 126 VAL CG1 1 1
19 29291 1 1 10 VAL CG2 C -0.265 -19.772 3.867 1.00 . A A . 126 VAL CG2 1 1
19 29292 1 1 10 VAL H H -0.565 -20.903 1.602 1.00 . A A . 126 VAL H 1 1
19 29293 1 1 10 VAL HA H -2.815 -21.047 3.382 1.00 . A A . 126 VAL HA 1 1
19 29294 1 1 10 VAL HB H -1.417 -18.500 2.614 1.00 . A A . 126 VAL HB 1 1
19 29295 1 1 10 VAL HG11 H -3.141 -19.452 4.812 1.00 . A A . 126 VAL HG11 1 1
19 29296 1 1 10 VAL HG12 H -3.004 -17.850 4.087 1.00 . A A . 126 VAL HG12 1 1
19 29297 1 1 10 VAL HG13 H -1.810 -18.390 5.268 1.00 . A A . 126 VAL HG13 1 1
19 29298 1 1 10 VAL HG21 H 0.498 -19.615 3.119 1.00 . A A . 126 VAL HG21 1 1
19 29299 1 1 10 VAL HG22 H -0.332 -20.825 4.097 1.00 . A A . 126 VAL HG22 1 1
19 29300 1 1 10 VAL HG23 H -0.011 -19.223 4.762 1.00 . A A . 126 VAL HG23 1 1
19 29301 1 1 10 VAL N N -1.442 -21.259 1.853 1.00 . A A . 126 VAL N 1 1
19 29302 1 1 10 VAL O O -4.626 -20.122 1.919 1.00 . A A . 126 VAL O 1 1
19 29303 1 1 11 GLU C C -4.893 -19.406 -0.771 1.00 . A A . 127 GLU C 1 1
19 29304 1 1 11 GLU CA C -3.979 -18.368 -0.126 1.00 . A A . 127 GLU CA 1 1
19 29305 1 1 11 GLU CB C -3.229 -17.590 -1.209 1.00 . A A . 127 GLU CB 1 1
19 29306 1 1 11 GLU CD C -3.931 -15.263 -0.520 1.00 . A A . 127 GLU CD 1 1
19 29307 1 1 11 GLU CG C -3.922 -16.302 -1.624 1.00 . A A . 127 GLU CG 1 1
19 29308 1 1 11 GLU H H -2.079 -18.811 0.696 1.00 . A A . 127 GLU H 1 1
19 29309 1 1 11 GLU HA H -4.583 -17.680 0.445 1.00 . A A . 127 GLU HA 1 1
19 29310 1 1 11 GLU HB2 H -2.244 -17.342 -0.841 1.00 . A A . 127 GLU HB2 1 1
19 29311 1 1 11 GLU HB3 H -3.130 -18.217 -2.083 1.00 . A A . 127 GLU HB3 1 1
19 29312 1 1 11 GLU HG2 H -3.408 -15.891 -2.480 1.00 . A A . 127 GLU HG2 1 1
19 29313 1 1 11 GLU HG3 H -4.943 -16.529 -1.893 1.00 . A A . 127 GLU HG3 1 1
19 29314 1 1 11 GLU N N -3.036 -19.002 0.787 1.00 . A A . 127 GLU N 1 1
19 29315 1 1 11 GLU O O -6.061 -19.133 -1.049 1.00 . A A . 127 GLU O 1 1
19 29316 1 1 11 GLU OE1 O -2.836 -14.873 -0.063 1.00 . A A . 127 GLU OE1 1 1
19 29317 1 1 11 GLU OE2 O -5.033 -14.840 -0.113 1.00 . A A . 127 GLU OE2 1 1
19 29318 1 1 12 ALA C C -6.424 -21.915 -0.868 1.00 . A A . 128 ALA C 1 1
19 29319 1 1 12 ALA CA C -5.119 -21.676 -1.618 1.00 . A A . 128 ALA CA 1 1
19 29320 1 1 12 ALA CB C -4.291 -22.952 -1.662 1.00 . A A . 128 ALA CB 1 1
19 29321 1 1 12 ALA H H -3.416 -20.753 -0.764 1.00 . A A . 128 ALA H 1 1
19 29322 1 1 12 ALA HA H -5.347 -21.389 -2.635 1.00 . A A . 128 ALA HA 1 1
19 29323 1 1 12 ALA HB1 H -3.500 -22.843 -2.389 1.00 . A A . 128 ALA HB1 1 1
19 29324 1 1 12 ALA HB2 H -4.923 -23.782 -1.939 1.00 . A A . 128 ALA HB2 1 1
19 29325 1 1 12 ALA HB3 H -3.862 -23.135 -0.687 1.00 . A A . 128 ALA HB3 1 1
19 29326 1 1 12 ALA N N -4.352 -20.597 -1.008 1.00 . A A . 128 ALA N 1 1
19 29327 1 1 12 ALA O O -7.452 -22.225 -1.471 1.00 . A A . 128 ALA O 1 1
19 29328 1 1 13 LYS C C -8.418 -20.712 1.321 1.00 . A A . 129 LYS C 1 1
19 29329 1 1 13 LYS CA C -7.556 -21.970 1.287 1.00 . A A . 129 LYS CA 1 1
19 29330 1 1 13 LYS CB C -7.141 -22.356 2.708 1.00 . A A . 129 LYS CB 1 1
19 29331 1 1 13 LYS CD C -7.944 -24.698 3.132 1.00 . A A . 129 LYS CD 1 1
19 29332 1 1 13 LYS CE C -8.871 -25.573 3.961 1.00 . A A . 129 LYS CE 1 1
19 29333 1 1 13 LYS CG C -8.161 -23.223 3.426 1.00 . A A . 129 LYS CG 1 1
19 29334 1 1 13 LYS H H -5.528 -21.522 0.876 1.00 . A A . 129 LYS H 1 1
19 29335 1 1 13 LYS HA H -8.133 -22.776 0.858 1.00 . A A . 129 LYS HA 1 1
19 29336 1 1 13 LYS HB2 H -6.207 -22.897 2.663 1.00 . A A . 129 LYS HB2 1 1
19 29337 1 1 13 LYS HB3 H -6.996 -21.454 3.285 1.00 . A A . 129 LYS HB3 1 1
19 29338 1 1 13 LYS HD2 H -8.138 -24.880 2.085 1.00 . A A . 129 LYS HD2 1 1
19 29339 1 1 13 LYS HD3 H -6.920 -24.955 3.361 1.00 . A A . 129 LYS HD3 1 1
19 29340 1 1 13 LYS HE2 H -8.846 -25.233 4.985 1.00 . A A . 129 LYS HE2 1 1
19 29341 1 1 13 LYS HE3 H -9.876 -25.478 3.575 1.00 . A A . 129 LYS HE3 1 1
19 29342 1 1 13 LYS HG2 H -8.071 -23.062 4.490 1.00 . A A . 129 LYS HG2 1 1
19 29343 1 1 13 LYS HG3 H -9.152 -22.941 3.100 1.00 . A A . 129 LYS HG3 1 1
19 29344 1 1 13 LYS HZ1 H -8.434 -27.337 2.931 1.00 . A A . 129 LYS HZ1 1 1
19 29345 1 1 13 LYS HZ2 H -9.153 -27.587 4.441 1.00 . A A . 129 LYS HZ2 1 1
19 29346 1 1 13 LYS HZ3 H -7.528 -27.127 4.344 1.00 . A A . 129 LYS HZ3 1 1
19 29347 1 1 13 LYS N N -6.377 -21.771 0.452 1.00 . A A . 129 LYS N 1 1
19 29348 1 1 13 LYS NZ N -8.468 -27.006 3.916 1.00 . A A . 129 LYS NZ 1 1
19 29349 1 1 13 LYS O O -9.629 -20.783 1.537 1.00 . A A . 129 LYS O 1 1
19 29350 1 1 14 LEU C C -9.325 -18.121 -0.159 1.00 . A A . 130 LEU C 1 1
19 29351 1 1 14 LEU CA C -8.497 -18.289 1.111 1.00 . A A . 130 LEU CA 1 1
19 29352 1 1 14 LEU CB C -7.506 -17.131 1.244 1.00 . A A . 130 LEU CB 1 1
19 29353 1 1 14 LEU CD1 C -5.725 -15.915 2.523 1.00 . A A . 130 LEU CD1 1 1
19 29354 1 1 14 LEU CD2 C -7.587 -17.049 3.749 1.00 . A A . 130 LEU CD2 1 1
19 29355 1 1 14 LEU CG C -6.678 -17.101 2.529 1.00 . A A . 130 LEU CG 1 1
19 29356 1 1 14 LEU H H -6.822 -19.570 0.940 1.00 . A A . 130 LEU H 1 1
19 29357 1 1 14 LEU HA H -9.162 -18.283 1.963 1.00 . A A . 130 LEU HA 1 1
19 29358 1 1 14 LEU HB2 H -6.822 -17.184 0.412 1.00 . A A . 130 LEU HB2 1 1
19 29359 1 1 14 LEU HB3 H -8.067 -16.209 1.189 1.00 . A A . 130 LEU HB3 1 1
19 29360 1 1 14 LEU HD11 H -6.169 -15.100 1.972 1.00 . A A . 130 LEU HD11 1 1
19 29361 1 1 14 LEU HD12 H -4.796 -16.203 2.054 1.00 . A A . 130 LEU HD12 1 1
19 29362 1 1 14 LEU HD13 H -5.534 -15.602 3.539 1.00 . A A . 130 LEU HD13 1 1
19 29363 1 1 14 LEU HD21 H -8.530 -16.597 3.476 1.00 . A A . 130 LEU HD21 1 1
19 29364 1 1 14 LEU HD22 H -7.117 -16.461 4.524 1.00 . A A . 130 LEU HD22 1 1
19 29365 1 1 14 LEU HD23 H -7.760 -18.052 4.111 1.00 . A A . 130 LEU HD23 1 1
19 29366 1 1 14 LEU HG H -6.086 -18.004 2.590 1.00 . A A . 130 LEU HG 1 1
19 29367 1 1 14 LEU N N -7.787 -19.563 1.106 1.00 . A A . 130 LEU N 1 1
19 29368 1 1 14 LEU O O -10.430 -17.580 -0.125 1.00 . A A . 130 LEU O 1 1
19 29369 1 1 15 ASP C C -10.870 -19.103 -2.471 1.00 . A A . 131 ASP C 1 1
19 29370 1 1 15 ASP CA C -9.473 -18.497 -2.559 1.00 . A A . 131 ASP CA 1 1
19 29371 1 1 15 ASP CB C -8.665 -19.202 -3.650 1.00 . A A . 131 ASP CB 1 1
19 29372 1 1 15 ASP CG C -9.120 -18.820 -5.045 1.00 . A A . 131 ASP CG 1 1
19 29373 1 1 15 ASP H H -7.899 -19.013 -1.240 1.00 . A A . 131 ASP H 1 1
19 29374 1 1 15 ASP HA H -9.564 -17.451 -2.811 1.00 . A A . 131 ASP HA 1 1
19 29375 1 1 15 ASP HB2 H -7.623 -18.937 -3.546 1.00 . A A . 131 ASP HB2 1 1
19 29376 1 1 15 ASP HB3 H -8.774 -20.270 -3.535 1.00 . A A . 131 ASP HB3 1 1
19 29377 1 1 15 ASP N N -8.783 -18.591 -1.278 1.00 . A A . 131 ASP N 1 1
19 29378 1 1 15 ASP O O -11.866 -18.437 -2.750 1.00 . A A . 131 ASP O 1 1
19 29379 1 1 15 ASP OD1 O -10.303 -19.051 -5.367 1.00 . A A . 131 ASP OD1 1 1
19 29380 1 1 15 ASP OD2 O -8.291 -18.290 -5.815 1.00 . A A . 131 ASP OD2 1 1
19 29381 1 1 16 VAL C C -13.153 -20.325 -1.018 1.00 . A A . 132 VAL C 1 1
19 29382 1 1 16 VAL CA C -12.209 -21.070 -1.955 1.00 . A A . 132 VAL CA 1 1
19 29383 1 1 16 VAL CB C -12.014 -22.506 -1.435 1.00 . A A . 132 VAL CB 1 1
19 29384 1 1 16 VAL CG1 C -11.373 -22.493 -0.056 1.00 . A A . 132 VAL CG1 1 1
19 29385 1 1 16 VAL CG2 C -13.343 -23.247 -1.407 1.00 . A A . 132 VAL CG2 1 1
19 29386 1 1 16 VAL H H -10.106 -20.851 -1.871 1.00 . A A . 132 VAL H 1 1
19 29387 1 1 16 VAL HA H -12.659 -21.122 -2.936 1.00 . A A . 132 VAL HA 1 1
19 29388 1 1 16 VAL HB H -11.351 -23.025 -2.111 1.00 . A A . 132 VAL HB 1 1
19 29389 1 1 16 VAL HG11 H -11.902 -21.797 0.580 1.00 . A A . 132 VAL HG11 1 1
19 29390 1 1 16 VAL HG12 H -10.340 -22.189 -0.142 1.00 . A A . 132 VAL HG12 1 1
19 29391 1 1 16 VAL HG13 H -11.424 -23.482 0.374 1.00 . A A . 132 VAL HG13 1 1
19 29392 1 1 16 VAL HG21 H -13.166 -24.308 -1.502 1.00 . A A . 132 VAL HG21 1 1
19 29393 1 1 16 VAL HG22 H -13.960 -22.911 -2.228 1.00 . A A . 132 VAL HG22 1 1
19 29394 1 1 16 VAL HG23 H -13.846 -23.047 -0.473 1.00 . A A . 132 VAL HG23 1 1
19 29395 1 1 16 VAL N N -10.935 -20.373 -2.081 1.00 . A A . 132 VAL N 1 1
19 29396 1 1 16 VAL O O -14.373 -20.454 -1.118 1.00 . A A . 132 VAL O 1 1
19 29397 1 1 17 ALA C C -13.916 -17.504 0.210 1.00 . A A . 133 ALA C 1 1
19 29398 1 1 17 ALA CA C -13.370 -18.777 0.847 1.00 . A A . 133 ALA CA 1 1
19 29399 1 1 17 ALA CB C -12.534 -18.439 2.073 1.00 . A A . 133 ALA CB 1 1
19 29400 1 1 17 ALA H H -11.602 -19.484 -0.077 1.00 . A A . 133 ALA H 1 1
19 29401 1 1 17 ALA HA H -14.199 -19.393 1.166 1.00 . A A . 133 ALA HA 1 1
19 29402 1 1 17 ALA HB1 H -11.888 -19.271 2.309 1.00 . A A . 133 ALA HB1 1 1
19 29403 1 1 17 ALA HB2 H -13.187 -18.241 2.910 1.00 . A A . 133 ALA HB2 1 1
19 29404 1 1 17 ALA HB3 H -11.935 -17.564 1.869 1.00 . A A . 133 ALA HB3 1 1
19 29405 1 1 17 ALA N N -12.580 -19.545 -0.107 1.00 . A A . 133 ALA N 1 1
19 29406 1 1 17 ALA O O -14.979 -17.015 0.591 1.00 . A A . 133 ALA O 1 1
19 29407 1 1 18 ARG C C -14.942 -15.948 -2.137 1.00 . A A . 134 ARG C 1 1
19 29408 1 1 18 ARG CA C -13.592 -15.756 -1.452 1.00 . A A . 134 ARG CA 1 1
19 29409 1 1 18 ARG CB C -12.538 -15.348 -2.483 1.00 . A A . 134 ARG CB 1 1
19 29410 1 1 18 ARG CD C -10.360 -14.121 -2.737 1.00 . A A . 134 ARG CD 1 1
19 29411 1 1 18 ARG CG C -11.168 -15.083 -1.881 1.00 . A A . 134 ARG CG 1 1
19 29412 1 1 18 ARG CZ C -9.613 -13.906 -5.070 1.00 . A A . 134 ARG CZ 1 1
19 29413 1 1 18 ARG H H -12.343 -17.410 -1.022 1.00 . A A . 134 ARG H 1 1
19 29414 1 1 18 ARG HA H -13.684 -14.972 -0.715 1.00 . A A . 134 ARG HA 1 1
19 29415 1 1 18 ARG HB2 H -12.440 -16.138 -3.212 1.00 . A A . 134 ARG HB2 1 1
19 29416 1 1 18 ARG HB3 H -12.868 -14.449 -2.981 1.00 . A A . 134 ARG HB3 1 1
19 29417 1 1 18 ARG HD2 H -10.810 -13.141 -2.677 1.00 . A A . 134 ARG HD2 1 1
19 29418 1 1 18 ARG HD3 H -9.352 -14.077 -2.352 1.00 . A A . 134 ARG HD3 1 1
19 29419 1 1 18 ARG HE H -10.837 -15.327 -4.391 1.00 . A A . 134 ARG HE 1 1
19 29420 1 1 18 ARG HG2 H -11.293 -14.654 -0.898 1.00 . A A . 134 ARG HG2 1 1
19 29421 1 1 18 ARG HG3 H -10.633 -16.018 -1.802 1.00 . A A . 134 ARG HG3 1 1
19 29422 1 1 18 ARG HH11 H -8.888 -12.501 -3.812 1.00 . A A . 134 ARG HH11 1 1
19 29423 1 1 18 ARG HH12 H -8.369 -12.361 -5.459 1.00 . A A . 134 ARG HH12 1 1
19 29424 1 1 18 ARG HH21 H -10.161 -15.154 -6.563 1.00 . A A . 134 ARG HH21 1 1
19 29425 1 1 18 ARG HH22 H -9.095 -13.870 -7.023 1.00 . A A . 134 ARG HH22 1 1
19 29426 1 1 18 ARG N N -13.182 -16.973 -0.762 1.00 . A A . 134 ARG N 1 1
19 29427 1 1 18 ARG NE N -10.316 -14.538 -4.136 1.00 . A A . 134 ARG NE 1 1
19 29428 1 1 18 ARG NH1 N -8.899 -12.835 -4.755 1.00 . A A . 134 ARG NH1 1 1
19 29429 1 1 18 ARG NH2 N -9.624 -14.346 -6.321 1.00 . A A . 134 ARG NH2 1 1
19 29430 1 1 18 ARG O O -15.876 -15.176 -1.917 1.00 . A A . 134 ARG O 1 1
19 29431 1 1 19 ARG C C -17.445 -17.397 -2.721 1.00 . A A . 135 ARG C 1 1
19 29432 1 1 19 ARG CA C -16.271 -17.273 -3.687 1.00 . A A . 135 ARG CA 1 1
19 29433 1 1 19 ARG CB C -16.122 -18.563 -4.495 1.00 . A A . 135 ARG CB 1 1
19 29434 1 1 19 ARG CD C -14.904 -19.788 -6.320 1.00 . A A . 135 ARG CD 1 1
19 29435 1 1 19 ARG CG C -14.900 -18.578 -5.399 1.00 . A A . 135 ARG CG 1 1
19 29436 1 1 19 ARG CZ C -15.606 -18.816 -8.467 1.00 . A A . 135 ARG CZ 1 1
19 29437 1 1 19 ARG H H -14.257 -17.559 -3.102 1.00 . A A . 135 ARG H 1 1
19 29438 1 1 19 ARG HA H -16.462 -16.454 -4.364 1.00 . A A . 135 ARG HA 1 1
19 29439 1 1 19 ARG HB2 H -16.047 -19.396 -3.811 1.00 . A A . 135 ARG HB2 1 1
19 29440 1 1 19 ARG HB3 H -17.000 -18.691 -5.110 1.00 . A A . 135 ARG HB3 1 1
19 29441 1 1 19 ARG HD2 H -13.908 -19.929 -6.712 1.00 . A A . 135 ARG HD2 1 1
19 29442 1 1 19 ARG HD3 H -15.193 -20.657 -5.749 1.00 . A A . 135 ARG HD3 1 1
19 29443 1 1 19 ARG HE H -16.664 -20.139 -7.414 1.00 . A A . 135 ARG HE 1 1
19 29444 1 1 19 ARG HG2 H -14.898 -17.681 -6.001 1.00 . A A . 135 ARG HG2 1 1
19 29445 1 1 19 ARG HG3 H -14.011 -18.605 -4.787 1.00 . A A . 135 ARG HG3 1 1
19 29446 1 1 19 ARG HH11 H -13.814 -18.176 -7.790 1.00 . A A . 135 ARG HH11 1 1
19 29447 1 1 19 ARG HH12 H -14.320 -17.499 -9.302 1.00 . A A . 135 ARG HH12 1 1
19 29448 1 1 19 ARG HH21 H -17.342 -19.255 -9.405 1.00 . A A . 135 ARG HH21 1 1
19 29449 1 1 19 ARG HH22 H -16.327 -18.113 -10.219 1.00 . A A . 135 ARG HH22 1 1
19 29450 1 1 19 ARG N N -15.036 -16.980 -2.968 1.00 . A A . 135 ARG N 1 1
19 29451 1 1 19 ARG NE N -15.832 -19.623 -7.436 1.00 . A A . 135 ARG NE 1 1
19 29452 1 1 19 ARG NH1 N -14.488 -18.105 -8.524 1.00 . A A . 135 ARG NH1 1 1
19 29453 1 1 19 ARG NH2 N -16.498 -18.720 -9.444 1.00 . A A . 135 ARG NH2 1 1
19 29454 1 1 19 ARG O O -18.517 -16.836 -2.954 1.00 . A A . 135 ARG O 1 1
19 29455 1 1 20 LEU C C -18.772 -16.999 -0.089 1.00 . A A . 136 LEU C 1 1
19 29456 1 1 20 LEU CA C -18.279 -18.335 -0.635 1.00 . A A . 136 LEU CA 1 1
19 29457 1 1 20 LEU CB C -17.755 -19.204 0.509 1.00 . A A . 136 LEU CB 1 1
19 29458 1 1 20 LEU CD1 C -20.009 -20.208 0.951 1.00 . A A . 136 LEU CD1 1 1
19 29459 1 1 20 LEU CD2 C -18.152 -20.539 2.593 1.00 . A A . 136 LEU CD2 1 1
19 29460 1 1 20 LEU CG C -18.774 -19.586 1.583 1.00 . A A . 136 LEU CG 1 1
19 29461 1 1 20 LEU H H -16.363 -18.558 -1.506 1.00 . A A . 136 LEU H 1 1
19 29462 1 1 20 LEU HA H -19.105 -18.842 -1.112 1.00 . A A . 136 LEU HA 1 1
19 29463 1 1 20 LEU HB2 H -17.369 -20.116 0.081 1.00 . A A . 136 LEU HB2 1 1
19 29464 1 1 20 LEU HB3 H -16.951 -18.666 0.990 1.00 . A A . 136 LEU HB3 1 1
19 29465 1 1 20 LEU HD11 H -20.638 -19.429 0.548 1.00 . A A . 136 LEU HD11 1 1
19 29466 1 1 20 LEU HD12 H -20.556 -20.763 1.699 1.00 . A A . 136 LEU HD12 1 1
19 29467 1 1 20 LEU HD13 H -19.708 -20.876 0.156 1.00 . A A . 136 LEU HD13 1 1
19 29468 1 1 20 LEU HD21 H -18.921 -21.173 3.010 1.00 . A A . 136 LEU HD21 1 1
19 29469 1 1 20 LEU HD22 H -17.685 -19.971 3.385 1.00 . A A . 136 LEU HD22 1 1
19 29470 1 1 20 LEU HD23 H -17.409 -21.150 2.102 1.00 . A A . 136 LEU HD23 1 1
19 29471 1 1 20 LEU HG H -19.083 -18.694 2.110 1.00 . A A . 136 LEU HG 1 1
19 29472 1 1 20 LEU N N -17.238 -18.136 -1.637 1.00 . A A . 136 LEU N 1 1
19 29473 1 1 20 LEU O O -19.951 -16.843 0.230 1.00 . A A . 136 LEU O 1 1
19 29474 1 1 21 PHE C C -19.275 -14.058 -0.348 1.00 . A A . 137 PHE C 1 1
19 29475 1 1 21 PHE CA C -18.205 -14.712 0.520 1.00 . A A . 137 PHE CA 1 1
19 29476 1 1 21 PHE CB C -16.959 -13.824 0.569 1.00 . A A . 137 PHE CB 1 1
19 29477 1 1 21 PHE CD1 C -17.884 -11.495 0.706 1.00 . A A . 137 PHE CD1 1 1
19 29478 1 1 21 PHE CD2 C -16.670 -12.344 2.575 1.00 . A A . 137 PHE CD2 1 1
19 29479 1 1 21 PHE CE1 C -18.083 -10.302 1.375 1.00 . A A . 137 PHE CE1 1 1
19 29480 1 1 21 PHE CE2 C -16.867 -11.153 3.249 1.00 . A A . 137 PHE CE2 1 1
19 29481 1 1 21 PHE CG C -17.175 -12.528 1.298 1.00 . A A . 137 PHE CG 1 1
19 29482 1 1 21 PHE CZ C -17.575 -10.131 2.648 1.00 . A A . 137 PHE CZ 1 1
19 29483 1 1 21 PHE H H -16.938 -16.220 -0.256 1.00 . A A . 137 PHE H 1 1
19 29484 1 1 21 PHE HA H -18.592 -14.830 1.520 1.00 . A A . 137 PHE HA 1 1
19 29485 1 1 21 PHE HB2 H -16.165 -14.357 1.070 1.00 . A A . 137 PHE HB2 1 1
19 29486 1 1 21 PHE HB3 H -16.652 -13.591 -0.439 1.00 . A A . 137 PHE HB3 1 1
19 29487 1 1 21 PHE HD1 H -18.283 -11.627 -0.289 1.00 . A A . 137 PHE HD1 1 1
19 29488 1 1 21 PHE HD2 H -16.116 -13.144 3.046 1.00 . A A . 137 PHE HD2 1 1
19 29489 1 1 21 PHE HE1 H -18.638 -9.504 0.903 1.00 . A A . 137 PHE HE1 1 1
19 29490 1 1 21 PHE HE2 H -16.468 -11.023 4.244 1.00 . A A . 137 PHE HE2 1 1
19 29491 1 1 21 PHE HZ H -17.729 -9.200 3.172 1.00 . A A . 137 PHE HZ 1 1
19 29492 1 1 21 PHE N N -17.862 -16.036 0.014 1.00 . A A . 137 PHE N 1 1
19 29493 1 1 21 PHE O O -20.382 -13.778 0.115 1.00 . A A . 137 PHE O 1 1
19 29494 1 1 22 LYS C C -21.094 -14.079 -2.762 1.00 . A A . 138 LYS C 1 1
19 29495 1 1 22 LYS CA C -19.870 -13.195 -2.546 1.00 . A A . 138 LYS CA 1 1
19 29496 1 1 22 LYS CB C -19.178 -12.928 -3.884 1.00 . A A . 138 LYS CB 1 1
19 29497 1 1 22 LYS CD C -18.792 -10.446 -3.931 1.00 . A A . 138 LYS CD 1 1
19 29498 1 1 22 LYS CE C -18.962 -10.022 -5.381 1.00 . A A . 138 LYS CE 1 1
19 29499 1 1 22 LYS CG C -18.144 -11.817 -3.823 1.00 . A A . 138 LYS CG 1 1
19 29500 1 1 22 LYS H H -18.042 -14.061 -1.921 1.00 . A A . 138 LYS H 1 1
19 29501 1 1 22 LYS HA H -20.189 -12.255 -2.121 1.00 . A A . 138 LYS HA 1 1
19 29502 1 1 22 LYS HB2 H -18.685 -13.833 -4.208 1.00 . A A . 138 LYS HB2 1 1
19 29503 1 1 22 LYS HB3 H -19.926 -12.655 -4.614 1.00 . A A . 138 LYS HB3 1 1
19 29504 1 1 22 LYS HD2 H -19.763 -10.479 -3.461 1.00 . A A . 138 LYS HD2 1 1
19 29505 1 1 22 LYS HD3 H -18.169 -9.723 -3.424 1.00 . A A . 138 LYS HD3 1 1
19 29506 1 1 22 LYS HE2 H -19.192 -10.894 -5.973 1.00 . A A . 138 LYS HE2 1 1
19 29507 1 1 22 LYS HE3 H -19.779 -9.319 -5.443 1.00 . A A . 138 LYS HE3 1 1
19 29508 1 1 22 LYS HG2 H -17.615 -11.880 -2.884 1.00 . A A . 138 LYS HG2 1 1
19 29509 1 1 22 LYS HG3 H -17.447 -11.940 -4.640 1.00 . A A . 138 LYS HG3 1 1
19 29510 1 1 22 LYS HZ1 H -17.030 -9.260 -5.161 1.00 . A A . 138 LYS HZ1 1 1
19 29511 1 1 22 LYS HZ2 H -17.957 -8.450 -6.320 1.00 . A A . 138 LYS HZ2 1 1
19 29512 1 1 22 LYS HZ3 H -17.315 -9.976 -6.667 1.00 . A A . 138 LYS HZ3 1 1
19 29513 1 1 22 LYS N N -18.939 -13.815 -1.610 1.00 . A A . 138 LYS N 1 1
19 29514 1 1 22 LYS NZ N -17.730 -9.382 -5.920 1.00 . A A . 138 LYS NZ 1 1
19 29515 1 1 22 LYS O O -22.177 -13.588 -3.081 1.00 . A A . 138 LYS O 1 1
19 29516 1 1 23 ARG C C -23.221 -15.928 -1.931 1.00 . A A . 139 ARG C 1 1
19 29517 1 1 23 ARG CA C -22.005 -16.335 -2.759 1.00 . A A . 139 ARG CA 1 1
19 29518 1 1 23 ARG CB C -21.552 -17.742 -2.362 1.00 . A A . 139 ARG CB 1 1
19 29519 1 1 23 ARG CD C -23.524 -19.233 -1.914 1.00 . A A . 139 ARG CD 1 1
19 29520 1 1 23 ARG CG C -22.442 -18.845 -2.909 1.00 . A A . 139 ARG CG 1 1
19 29521 1 1 23 ARG CZ C -24.836 -20.939 -3.102 1.00 . A A . 139 ARG CZ 1 1
19 29522 1 1 23 ARG H H -20.028 -15.715 -2.329 1.00 . A A . 139 ARG H 1 1
19 29523 1 1 23 ARG HA H -22.280 -16.336 -3.803 1.00 . A A . 139 ARG HA 1 1
19 29524 1 1 23 ARG HB2 H -20.550 -17.902 -2.732 1.00 . A A . 139 ARG HB2 1 1
19 29525 1 1 23 ARG HB3 H -21.546 -17.814 -1.285 1.00 . A A . 139 ARG HB3 1 1
19 29526 1 1 23 ARG HD2 H -23.139 -20.009 -1.269 1.00 . A A . 139 ARG HD2 1 1
19 29527 1 1 23 ARG HD3 H -23.777 -18.367 -1.322 1.00 . A A . 139 ARG HD3 1 1
19 29528 1 1 23 ARG HE H -25.495 -19.115 -2.635 1.00 . A A . 139 ARG HE 1 1
19 29529 1 1 23 ARG HG2 H -22.913 -18.499 -3.818 1.00 . A A . 139 ARG HG2 1 1
19 29530 1 1 23 ARG HG3 H -21.835 -19.712 -3.124 1.00 . A A . 139 ARG HG3 1 1
19 29531 1 1 23 ARG HH11 H -22.965 -21.506 -2.596 1.00 . A A . 139 ARG HH11 1 1
19 29532 1 1 23 ARG HH12 H -23.901 -22.700 -3.433 1.00 . A A . 139 ARG HH12 1 1
19 29533 1 1 23 ARG HH21 H -26.737 -20.678 -3.739 1.00 . A A . 139 ARG HH21 1 1
19 29534 1 1 23 ARG HH22 H -26.046 -22.227 -4.084 1.00 . A A . 139 ARG HH22 1 1
19 29535 1 1 23 ARG N N -20.915 -15.384 -2.584 1.00 . A A . 139 ARG N 1 1
19 29536 1 1 23 ARG NE N -24.729 -19.724 -2.577 1.00 . A A . 139 ARG NE 1 1
19 29537 1 1 23 ARG NH1 N -23.817 -21.784 -3.039 1.00 . A A . 139 ARG NH1 1 1
19 29538 1 1 23 ARG NH2 N -25.966 -21.312 -3.690 1.00 . A A . 139 ARG NH2 1 1
19 29539 1 1 23 ARG O O -24.361 -16.187 -2.315 1.00 . A A . 139 ARG O 1 1
19 29540 1 1 24 TYR C C -24.272 -13.349 -0.039 1.00 . A A . 140 TYR C 1 1
19 29541 1 1 24 TYR CA C -24.040 -14.851 0.091 1.00 . A A . 140 TYR CA 1 1
19 29542 1 1 24 TYR CB C -23.710 -15.204 1.543 1.00 . A A . 140 TYR CB 1 1
19 29543 1 1 24 TYR CD1 C -25.194 -17.114 2.271 1.00 . A A . 140 TYR CD1 1 1
19 29544 1 1 24 TYR CD2 C -22.903 -17.582 1.806 1.00 . A A . 140 TYR CD2 1 1
19 29545 1 1 24 TYR CE1 C -25.408 -18.443 2.580 1.00 . A A . 140 TYR CE1 1 1
19 29546 1 1 24 TYR CE2 C -23.109 -18.914 2.112 1.00 . A A . 140 TYR CE2 1 1
19 29547 1 1 24 TYR CG C -23.940 -16.660 1.879 1.00 . A A . 140 TYR CG 1 1
19 29548 1 1 24 TYR CZ C -24.363 -19.339 2.498 1.00 . A A . 140 TYR CZ 1 1
19 29549 1 1 24 TYR H H -22.038 -15.114 -0.540 1.00 . A A . 140 TYR H 1 1
19 29550 1 1 24 TYR HA H -24.943 -15.370 -0.199 1.00 . A A . 140 TYR HA 1 1
19 29551 1 1 24 TYR HB2 H -22.672 -14.980 1.733 1.00 . A A . 140 TYR HB2 1 1
19 29552 1 1 24 TYR HB3 H -24.329 -14.610 2.200 1.00 . A A . 140 TYR HB3 1 1
19 29553 1 1 24 TYR HD1 H -26.010 -16.409 2.334 1.00 . A A . 140 TYR HD1 1 1
19 29554 1 1 24 TYR HD2 H -21.922 -17.246 1.503 1.00 . A A . 140 TYR HD2 1 1
19 29555 1 1 24 TYR HE1 H -26.390 -18.777 2.883 1.00 . A A . 140 TYR HE1 1 1
19 29556 1 1 24 TYR HE2 H -22.290 -19.616 2.048 1.00 . A A . 140 TYR HE2 1 1
19 29557 1 1 24 TYR HH H -25.513 -20.849 2.801 1.00 . A A . 140 TYR HH 1 1
19 29558 1 1 24 TYR N N -22.968 -15.291 -0.793 1.00 . A A . 140 TYR N 1 1
19 29559 1 1 24 TYR O O -25.409 -12.879 0.001 1.00 . A A . 140 TYR O 1 1
19 29560 1 1 24 TYR OH O -24.571 -20.664 2.805 1.00 . A A . 140 TYR OH 1 1
19 29561 1 1 25 ASP C C -23.795 -10.767 -1.712 1.00 . A A . 141 ASP C 1 1
19 29562 1 1 25 ASP CA C -23.268 -11.152 -0.333 1.00 . A A . 141 ASP CA 1 1
19 29563 1 1 25 ASP CB C -21.895 -10.517 -0.103 1.00 . A A . 141 ASP CB 1 1
19 29564 1 1 25 ASP CG C -21.948 -9.002 -0.117 1.00 . A A . 141 ASP CG 1 1
19 29565 1 1 25 ASP H H -22.306 -13.035 -0.220 1.00 . A A . 141 ASP H 1 1
19 29566 1 1 25 ASP HA H -23.954 -10.786 0.416 1.00 . A A . 141 ASP HA 1 1
19 29567 1 1 25 ASP HB2 H -21.515 -10.836 0.856 1.00 . A A . 141 ASP HB2 1 1
19 29568 1 1 25 ASP HB3 H -21.220 -10.844 -0.880 1.00 . A A . 141 ASP HB3 1 1
19 29569 1 1 25 ASP N N -23.185 -12.601 -0.195 1.00 . A A . 141 ASP N 1 1
19 29570 1 1 25 ASP O O -23.036 -10.343 -2.584 1.00 . A A . 141 ASP O 1 1
19 29571 1 1 25 ASP OD1 O -22.849 -8.434 0.536 1.00 . A A . 141 ASP OD1 1 1
19 29572 1 1 25 ASP OD2 O -21.089 -8.385 -0.781 1.00 . A A . 141 ASP OD2 1 1
19 29573 1 1 26 LYS C C -25.679 -9.082 -3.433 1.00 . A A . 142 LYS C 1 1
19 29574 1 1 26 LYS CA C -25.732 -10.585 -3.175 1.00 . A A . 142 LYS CA 1 1
19 29575 1 1 26 LYS CB C -27.186 -11.064 -3.188 1.00 . A A . 142 LYS CB 1 1
19 29576 1 1 26 LYS CD C -28.883 -12.092 -4.728 1.00 . A A . 142 LYS CD 1 1
19 29577 1 1 26 LYS CE C -29.853 -11.760 -5.852 1.00 . A A . 142 LYS CE 1 1
19 29578 1 1 26 LYS CG C -27.833 -11.005 -4.560 1.00 . A A . 142 LYS CG 1 1
19 29579 1 1 26 LYS H H -25.656 -11.259 -1.170 1.00 . A A . 142 LYS H 1 1
19 29580 1 1 26 LYS HA H -25.188 -11.091 -3.958 1.00 . A A . 142 LYS HA 1 1
19 29581 1 1 26 LYS HB2 H -27.218 -12.086 -2.841 1.00 . A A . 142 LYS HB2 1 1
19 29582 1 1 26 LYS HB3 H -27.762 -10.446 -2.514 1.00 . A A . 142 LYS HB3 1 1
19 29583 1 1 26 LYS HD2 H -28.389 -13.024 -4.958 1.00 . A A . 142 LYS HD2 1 1
19 29584 1 1 26 LYS HD3 H -29.435 -12.193 -3.805 1.00 . A A . 142 LYS HD3 1 1
19 29585 1 1 26 LYS HE2 H -29.329 -11.197 -6.608 1.00 . A A . 142 LYS HE2 1 1
19 29586 1 1 26 LYS HE3 H -30.218 -12.683 -6.278 1.00 . A A . 142 LYS HE3 1 1
19 29587 1 1 26 LYS HG2 H -28.305 -10.042 -4.685 1.00 . A A . 142 LYS HG2 1 1
19 29588 1 1 26 LYS HG3 H -27.070 -11.135 -5.314 1.00 . A A . 142 LYS HG3 1 1
19 29589 1 1 26 LYS HZ1 H -31.085 -11.031 -4.331 1.00 . A A . 142 LYS HZ1 1 1
19 29590 1 1 26 LYS HZ2 H -31.892 -11.310 -5.791 1.00 . A A . 142 LYS HZ2 1 1
19 29591 1 1 26 LYS HZ3 H -30.887 -9.959 -5.626 1.00 . A A . 142 LYS HZ3 1 1
19 29592 1 1 26 LYS N N -25.102 -10.917 -1.903 1.00 . A A . 142 LYS N 1 1
19 29593 1 1 26 LYS NZ N -31.010 -10.959 -5.366 1.00 . A A . 142 LYS NZ 1 1
19 29594 1 1 26 LYS O O -25.616 -8.642 -4.581 1.00 . A A . 142 LYS O 1 1
19 29595 1 1 27 ASP C C -24.273 -6.382 -2.914 1.00 . A A . 143 ASP C 1 1
19 29596 1 1 27 ASP CA C -25.656 -6.848 -2.469 1.00 . A A . 143 ASP CA 1 1
19 29597 1 1 27 ASP CB C -26.019 -6.201 -1.131 1.00 . A A . 143 ASP CB 1 1
19 29598 1 1 27 ASP CG C -27.411 -6.580 -0.664 1.00 . A A . 143 ASP CG 1 1
19 29599 1 1 27 ASP H H -25.755 -8.712 -1.470 1.00 . A A . 143 ASP H 1 1
19 29600 1 1 27 ASP HA H -26.379 -6.547 -3.212 1.00 . A A . 143 ASP HA 1 1
19 29601 1 1 27 ASP HB2 H -25.309 -6.518 -0.381 1.00 . A A . 143 ASP HB2 1 1
19 29602 1 1 27 ASP HB3 H -25.973 -5.127 -1.234 1.00 . A A . 143 ASP HB3 1 1
19 29603 1 1 27 ASP N N -25.704 -8.301 -2.359 1.00 . A A . 143 ASP N 1 1
19 29604 1 1 27 ASP O O -24.079 -5.215 -3.251 1.00 . A A . 143 ASP O 1 1
19 29605 1 1 27 ASP OD1 O -28.356 -6.477 -1.473 1.00 . A A . 143 ASP OD1 1 1
19 29606 1 1 27 ASP OD2 O -27.555 -6.979 0.511 1.00 . A A . 143 ASP OD2 1 1
19 29607 1 1 28 GLY C C -21.378 -5.832 -2.500 1.00 . A A . 144 GLY C 1 1
19 29608 1 1 28 GLY CA C -21.962 -6.967 -3.317 1.00 . A A . 144 GLY CA 1 1
19 29609 1 1 28 GLY H H -23.528 -8.219 -2.634 1.00 . A A . 144 GLY H 1 1
19 29610 1 1 28 GLY HA2 H -21.336 -7.839 -3.201 1.00 . A A . 144 GLY HA2 1 1
19 29611 1 1 28 GLY HA3 H -21.971 -6.679 -4.358 1.00 . A A . 144 GLY HA3 1 1
19 29612 1 1 28 GLY N N -23.315 -7.303 -2.912 1.00 . A A . 144 GLY N 1 1
19 29613 1 1 28 GLY O O -20.453 -5.151 -2.944 1.00 . A A . 144 GLY O 1 1
19 29614 1 1 29 SER C C -20.074 -4.891 0.142 1.00 . A A . 145 SER C 1 1
19 29615 1 1 29 SER CA C -21.450 -4.560 -0.426 1.00 . A A . 145 SER CA 1 1
19 29616 1 1 29 SER CB C -22.445 -4.335 0.715 1.00 . A A . 145 SER CB 1 1
19 29617 1 1 29 SER H H -22.655 -6.201 -1.007 1.00 . A A . 145 SER H 1 1
19 29618 1 1 29 SER HA H -21.377 -3.655 -1.012 1.00 . A A . 145 SER HA 1 1
19 29619 1 1 29 SER HB2 H -22.490 -5.221 1.329 1.00 . A A . 145 SER HB2 1 1
19 29620 1 1 29 SER HB3 H -22.117 -3.498 1.314 1.00 . A A . 145 SER HB3 1 1
19 29621 1 1 29 SER HG H -23.670 -3.543 -0.593 1.00 . A A . 145 SER HG 1 1
19 29622 1 1 29 SER N N -21.920 -5.625 -1.304 1.00 . A A . 145 SER N 1 1
19 29623 1 1 29 SER O O -19.332 -4.003 0.559 1.00 . A A . 145 SER O 1 1
19 29624 1 1 29 SER OG O -23.741 -4.059 0.214 1.00 . A A . 145 SER OG 1 1
19 29625 1 1 30 GLY C C -18.446 -6.717 2.185 1.00 . A A . 146 GLY C 1 1
19 29626 1 1 30 GLY CA C -18.454 -6.606 0.673 1.00 . A A . 146 GLY CA 1 1
19 29627 1 1 30 GLY H H -20.372 -6.843 -0.192 1.00 . A A . 146 GLY H 1 1
19 29628 1 1 30 GLY HA2 H -18.210 -7.569 0.250 1.00 . A A . 146 GLY HA2 1 1
19 29629 1 1 30 GLY HA3 H -17.702 -5.891 0.373 1.00 . A A . 146 GLY HA3 1 1
19 29630 1 1 30 GLY N N -19.740 -6.178 0.154 1.00 . A A . 146 GLY N 1 1
19 29631 1 1 30 GLY O O -17.391 -6.639 2.813 1.00 . A A . 146 GLY O 1 1
19 29632 1 1 31 GLN C C -20.870 -7.984 4.589 1.00 . A A . 147 GLN C 1 1
19 29633 1 1 31 GLN CA C -19.751 -7.017 4.217 1.00 . A A . 147 GLN CA 1 1
19 29634 1 1 31 GLN CB C -20.016 -5.646 4.842 1.00 . A A . 147 GLN CB 1 1
19 29635 1 1 31 GLN CD C -18.870 -3.419 5.174 1.00 . A A . 147 GLN CD 1 1
19 29636 1 1 31 GLN CG C -18.753 -4.927 5.287 1.00 . A A . 147 GLN CG 1 1
19 29637 1 1 31 GLN H H -20.431 -6.952 2.214 1.00 . A A . 147 GLN H 1 1
19 29638 1 1 31 GLN HA H -18.818 -7.403 4.599 1.00 . A A . 147 GLN HA 1 1
19 29639 1 1 31 GLN HB2 H -20.522 -5.026 4.118 1.00 . A A . 147 GLN HB2 1 1
19 29640 1 1 31 GLN HB3 H -20.654 -5.774 5.704 1.00 . A A . 147 GLN HB3 1 1
19 29641 1 1 31 GLN HE21 H -20.317 -3.404 6.536 1.00 . A A . 147 GLN HE21 1 1
19 29642 1 1 31 GLN HE22 H -19.876 -1.863 5.892 1.00 . A A . 147 GLN HE22 1 1
19 29643 1 1 31 GLN HG2 H -18.554 -5.180 6.318 1.00 . A A . 147 GLN HG2 1 1
19 29644 1 1 31 GLN HG3 H -17.930 -5.257 4.671 1.00 . A A . 147 GLN HG3 1 1
19 29645 1 1 31 GLN N N -19.626 -6.898 2.769 1.00 . A A . 147 GLN N 1 1
19 29646 1 1 31 GLN NE2 N -19.780 -2.836 5.944 1.00 . A A . 147 GLN NE2 1 1
19 29647 1 1 31 GLN O O -21.987 -7.884 4.079 1.00 . A A . 147 GLN O 1 1
19 29648 1 1 31 GLN OE1 O -18.149 -2.786 4.401 1.00 . A A . 147 GLN OE1 1 1
19 29649 1 1 32 LEU C C -22.069 -9.567 7.314 1.00 . A A . 148 LEU C 1 1
19 29650 1 1 32 LEU CA C -21.545 -9.905 5.922 1.00 . A A . 148 LEU CA 1 1
19 29651 1 1 32 LEU CB C -20.926 -11.304 5.924 1.00 . A A . 148 LEU CB 1 1
19 29652 1 1 32 LEU CD1 C -19.219 -12.839 4.917 1.00 . A A . 148 LEU CD1 1 1
19 29653 1 1 32 LEU CD2 C -21.229 -12.165 3.589 1.00 . A A . 148 LEU CD2 1 1
19 29654 1 1 32 LEU CG C -20.217 -11.726 4.637 1.00 . A A . 148 LEU CG 1 1
19 29655 1 1 32 LEU H H -19.659 -8.949 5.853 1.00 . A A . 148 LEU H 1 1
19 29656 1 1 32 LEU HA H -22.370 -9.887 5.226 1.00 . A A . 148 LEU HA 1 1
19 29657 1 1 32 LEU HB2 H -20.207 -11.346 6.727 1.00 . A A . 148 LEU HB2 1 1
19 29658 1 1 32 LEU HB3 H -21.718 -12.015 6.115 1.00 . A A . 148 LEU HB3 1 1
19 29659 1 1 32 LEU HD11 H -18.284 -12.410 5.246 1.00 . A A . 148 LEU HD11 1 1
19 29660 1 1 32 LEU HD12 H -19.056 -13.411 4.016 1.00 . A A . 148 LEU HD12 1 1
19 29661 1 1 32 LEU HD13 H -19.610 -13.486 5.688 1.00 . A A . 148 LEU HD13 1 1
19 29662 1 1 32 LEU HD21 H -22.004 -11.419 3.503 1.00 . A A . 148 LEU HD21 1 1
19 29663 1 1 32 LEU HD22 H -21.668 -13.107 3.886 1.00 . A A . 148 LEU HD22 1 1
19 29664 1 1 32 LEU HD23 H -20.733 -12.282 2.637 1.00 . A A . 148 LEU HD23 1 1
19 29665 1 1 32 LEU HG H -19.670 -10.880 4.241 1.00 . A A . 148 LEU HG 1 1
19 29666 1 1 32 LEU N N -20.565 -8.920 5.481 1.00 . A A . 148 LEU N 1 1
19 29667 1 1 32 LEU O O -21.405 -9.826 8.317 1.00 . A A . 148 LEU O 1 1
19 29668 1 1 33 GLN C C -24.138 -9.850 9.497 1.00 . A A . 149 GLN C 1 1
19 29669 1 1 33 GLN CA C -23.879 -8.618 8.636 1.00 . A A . 149 GLN CA 1 1
19 29670 1 1 33 GLN CB C -25.189 -7.867 8.393 1.00 . A A . 149 GLN CB 1 1
19 29671 1 1 33 GLN CD C -25.062 -5.636 9.573 1.00 . A A . 149 GLN CD 1 1
19 29672 1 1 33 GLN CG C -25.010 -6.365 8.245 1.00 . A A . 149 GLN CG 1 1
19 29673 1 1 33 GLN H H -23.746 -8.810 6.533 1.00 . A A . 149 GLN H 1 1
19 29674 1 1 33 GLN HA H -23.193 -7.968 9.158 1.00 . A A . 149 GLN HA 1 1
19 29675 1 1 33 GLN HB2 H -25.645 -8.245 7.490 1.00 . A A . 149 GLN HB2 1 1
19 29676 1 1 33 GLN HB3 H -25.853 -8.048 9.225 1.00 . A A . 149 GLN HB3 1 1
19 29677 1 1 33 GLN HE21 H -24.793 -3.893 8.656 1.00 . A A . 149 GLN HE21 1 1
19 29678 1 1 33 GLN HE22 H -24.951 -3.821 10.375 1.00 . A A . 149 GLN HE22 1 1
19 29679 1 1 33 GLN HG2 H -24.052 -6.173 7.785 1.00 . A A . 149 GLN HG2 1 1
19 29680 1 1 33 GLN HG3 H -25.796 -5.983 7.610 1.00 . A A . 149 GLN HG3 1 1
19 29681 1 1 33 GLN N N -23.265 -8.990 7.367 1.00 . A A . 149 GLN N 1 1
19 29682 1 1 33 GLN NE2 N -24.921 -4.317 9.531 1.00 . A A . 149 GLN NE2 1 1
19 29683 1 1 33 GLN O O -23.936 -10.982 9.056 1.00 . A A . 149 GLN O 1 1
19 29684 1 1 33 GLN OE1 O -25.228 -6.253 10.626 1.00 . A A . 149 GLN OE1 1 1
19 29685 1 1 34 ASP C C -25.858 -11.702 11.034 1.00 . A A . 150 ASP C 1 1
19 29686 1 1 34 ASP CA C -24.872 -10.715 11.650 1.00 . A A . 150 ASP CA 1 1
19 29687 1 1 34 ASP CB C -25.433 -10.166 12.963 1.00 . A A . 150 ASP CB 1 1
19 29688 1 1 34 ASP CG C -26.856 -9.664 12.819 1.00 . A A . 150 ASP CG 1 1
19 29689 1 1 34 ASP H H -24.725 -8.698 11.021 1.00 . A A . 150 ASP H 1 1
19 29690 1 1 34 ASP HA H -23.945 -11.230 11.853 1.00 . A A . 150 ASP HA 1 1
19 29691 1 1 34 ASP HB2 H -25.421 -10.950 13.707 1.00 . A A . 150 ASP HB2 1 1
19 29692 1 1 34 ASP HB3 H -24.813 -9.348 13.298 1.00 . A A . 150 ASP HB3 1 1
19 29693 1 1 34 ASP N N -24.584 -9.623 10.727 1.00 . A A . 150 ASP N 1 1
19 29694 1 1 34 ASP O O -25.873 -12.882 11.387 1.00 . A A . 150 ASP O 1 1
19 29695 1 1 34 ASP OD1 O -27.058 -8.640 12.132 1.00 . A A . 150 ASP OD1 1 1
19 29696 1 1 34 ASP OD2 O -27.768 -10.294 13.393 1.00 . A A . 150 ASP OD2 1 1
19 29697 1 1 35 ASP C C -27.030 -12.858 8.322 1.00 . A A . 151 ASP C 1 1
19 29698 1 1 35 ASP CA C -27.670 -12.051 9.448 1.00 . A A . 151 ASP CA 1 1
19 29699 1 1 35 ASP CB C -28.808 -11.193 8.893 1.00 . A A . 151 ASP CB 1 1
19 29700 1 1 35 ASP CG C -29.630 -10.544 9.989 1.00 . A A . 151 ASP CG 1 1
19 29701 1 1 35 ASP H H -26.620 -10.263 9.875 1.00 . A A . 151 ASP H 1 1
19 29702 1 1 35 ASP HA H -28.071 -12.735 10.180 1.00 . A A . 151 ASP HA 1 1
19 29703 1 1 35 ASP HB2 H -28.392 -10.413 8.272 1.00 . A A . 151 ASP HB2 1 1
19 29704 1 1 35 ASP HB3 H -29.460 -11.813 8.297 1.00 . A A . 151 ASP HB3 1 1
19 29705 1 1 35 ASP N N -26.680 -11.212 10.113 1.00 . A A . 151 ASP N 1 1
19 29706 1 1 35 ASP O O -27.138 -14.083 8.285 1.00 . A A . 151 ASP O 1 1
19 29707 1 1 35 ASP OD1 O -29.077 -9.699 10.725 1.00 . A A . 151 ASP OD1 1 1
19 29708 1 1 35 ASP OD2 O -30.826 -10.880 10.110 1.00 . A A . 151 ASP OD2 1 1
19 29709 1 1 36 GLU C C -24.793 -13.937 6.757 1.00 . A A . 152 GLU C 1 1
19 29710 1 1 36 GLU CA C -25.708 -12.813 6.279 1.00 . A A . 152 GLU CA 1 1
19 29711 1 1 36 GLU CB C -24.903 -11.794 5.469 1.00 . A A . 152 GLU CB 1 1
19 29712 1 1 36 GLU CD C -26.328 -9.716 5.299 1.00 . A A . 152 GLU CD 1 1
19 29713 1 1 36 GLU CG C -25.759 -10.918 4.571 1.00 . A A . 152 GLU CG 1 1
19 29714 1 1 36 GLU H H -26.312 -11.186 7.491 1.00 . A A . 152 GLU H 1 1
19 29715 1 1 36 GLU HA H -26.475 -13.235 5.648 1.00 . A A . 152 GLU HA 1 1
19 29716 1 1 36 GLU HB2 H -24.363 -11.156 6.153 1.00 . A A . 152 GLU HB2 1 1
19 29717 1 1 36 GLU HB3 H -24.194 -12.324 4.850 1.00 . A A . 152 GLU HB3 1 1
19 29718 1 1 36 GLU HG2 H -25.153 -10.568 3.748 1.00 . A A . 152 GLU HG2 1 1
19 29719 1 1 36 GLU HG3 H -26.578 -11.509 4.187 1.00 . A A . 152 GLU HG3 1 1
19 29720 1 1 36 GLU N N -26.363 -12.161 7.406 1.00 . A A . 152 GLU N 1 1
19 29721 1 1 36 GLU O O -24.709 -14.993 6.130 1.00 . A A . 152 GLU O 1 1
19 29722 1 1 36 GLU OE1 O -27.385 -9.860 5.948 1.00 . A A . 152 GLU OE1 1 1
19 29723 1 1 36 GLU OE2 O -25.715 -8.630 5.220 1.00 . A A . 152 GLU OE2 1 1
19 29724 1 1 37 ILE C C -23.951 -15.948 8.858 1.00 . A A . 153 ILE C 1 1
19 29725 1 1 37 ILE CA C -23.199 -14.691 8.434 1.00 . A A . 153 ILE CA 1 1
19 29726 1 1 37 ILE CB C -22.435 -14.130 9.647 1.00 . A A . 153 ILE CB 1 1
19 29727 1 1 37 ILE CD1 C -21.320 -11.966 10.391 1.00 . A A . 153 ILE CD1 1 1
19 29728 1 1 37 ILE CG1 C -21.620 -12.900 9.240 1.00 . A A . 153 ILE CG1 1 1
19 29729 1 1 37 ILE CG2 C -21.530 -15.197 10.243 1.00 . A A . 153 ILE CG2 1 1
19 29730 1 1 37 ILE H H -24.217 -12.839 8.325 1.00 . A A . 153 ILE H 1 1
19 29731 1 1 37 ILE HA H -22.480 -14.955 7.671 1.00 . A A . 153 ILE HA 1 1
19 29732 1 1 37 ILE HB H -23.156 -13.843 10.397 1.00 . A A . 153 ILE HB 1 1
19 29733 1 1 37 ILE HD11 H -21.834 -11.027 10.236 1.00 . A A . 153 ILE HD11 1 1
19 29734 1 1 37 ILE HD12 H -20.257 -11.789 10.444 1.00 . A A . 153 ILE HD12 1 1
19 29735 1 1 37 ILE HD13 H -21.659 -12.411 11.315 1.00 . A A . 153 ILE HD13 1 1
19 29736 1 1 37 ILE HG12 H -20.680 -13.221 8.821 1.00 . A A . 153 ILE HG12 1 1
19 29737 1 1 37 ILE HG13 H -22.171 -12.344 8.495 1.00 . A A . 153 ILE HG13 1 1
19 29738 1 1 37 ILE HG21 H -20.999 -14.788 11.089 1.00 . A A . 153 ILE HG21 1 1
19 29739 1 1 37 ILE HG22 H -20.822 -15.526 9.498 1.00 . A A . 153 ILE HG22 1 1
19 29740 1 1 37 ILE HG23 H -22.128 -16.037 10.565 1.00 . A A . 153 ILE HG23 1 1
19 29741 1 1 37 ILE N N -24.108 -13.700 7.871 1.00 . A A . 153 ILE N 1 1
19 29742 1 1 37 ILE O O -23.422 -17.056 8.780 1.00 . A A . 153 ILE O 1 1
19 29743 1 1 38 ALA C C -26.063 -17.979 8.675 1.00 . A A . 154 ALA C 1 1
19 29744 1 1 38 ALA CA C -26.017 -16.887 9.738 1.00 . A A . 154 ALA CA 1 1
19 29745 1 1 38 ALA CB C -27.423 -16.408 10.067 1.00 . A A . 154 ALA CB 1 1
19 29746 1 1 38 ALA H H -25.556 -14.860 9.343 1.00 . A A . 154 ALA H 1 1
19 29747 1 1 38 ALA HA H -25.581 -17.294 10.639 1.00 . A A . 154 ALA HA 1 1
19 29748 1 1 38 ALA HB1 H -27.819 -16.991 10.885 1.00 . A A . 154 ALA HB1 1 1
19 29749 1 1 38 ALA HB2 H -28.055 -16.527 9.200 1.00 . A A . 154 ALA HB2 1 1
19 29750 1 1 38 ALA HB3 H -27.390 -15.366 10.350 1.00 . A A . 154 ALA HB3 1 1
19 29751 1 1 38 ALA N N -25.190 -15.767 9.305 1.00 . A A . 154 ALA N 1 1
19 29752 1 1 38 ALA O O -25.981 -19.166 8.986 1.00 . A A . 154 ALA O 1 1
19 29753 1 1 39 GLY C C -24.874 -18.967 5.872 1.00 . A A . 155 GLY C 1 1
19 29754 1 1 39 GLY CA C -26.251 -18.525 6.326 1.00 . A A . 155 GLY CA 1 1
19 29755 1 1 39 GLY H H -26.256 -16.609 7.228 1.00 . A A . 155 GLY H 1 1
19 29756 1 1 39 GLY HA2 H -26.807 -19.391 6.650 1.00 . A A . 155 GLY HA2 1 1
19 29757 1 1 39 GLY HA3 H -26.764 -18.071 5.491 1.00 . A A . 155 GLY HA3 1 1
19 29758 1 1 39 GLY N N -26.195 -17.568 7.417 1.00 . A A . 155 GLY N 1 1
19 29759 1 1 39 GLY O O -24.712 -20.061 5.331 1.00 . A A . 155 GLY O 1 1
19 29760 1 1 40 LEU C C -22.003 -19.669 6.416 1.00 . A A . 156 LEU C 1 1
19 29761 1 1 40 LEU CA C -22.508 -18.422 5.698 1.00 . A A . 156 LEU CA 1 1
19 29762 1 1 40 LEU CB C -21.591 -17.237 6.005 1.00 . A A . 156 LEU CB 1 1
19 29763 1 1 40 LEU CD1 C -19.706 -16.860 4.395 1.00 . A A . 156 LEU CD1 1 1
19 29764 1 1 40 LEU CD2 C -19.265 -16.850 6.857 1.00 . A A . 156 LEU CD2 1 1
19 29765 1 1 40 LEU CG C -20.101 -17.455 5.738 1.00 . A A . 156 LEU CG 1 1
19 29766 1 1 40 LEU H H -24.069 -17.258 6.526 1.00 . A A . 156 LEU H 1 1
19 29767 1 1 40 LEU HA H -22.501 -18.606 4.634 1.00 . A A . 156 LEU HA 1 1
19 29768 1 1 40 LEU HB2 H -21.916 -16.403 5.402 1.00 . A A . 156 LEU HB2 1 1
19 29769 1 1 40 LEU HB3 H -21.708 -16.991 7.050 1.00 . A A . 156 LEU HB3 1 1
19 29770 1 1 40 LEU HD11 H -19.099 -15.983 4.554 1.00 . A A . 156 LEU HD11 1 1
19 29771 1 1 40 LEU HD12 H -20.596 -16.588 3.847 1.00 . A A . 156 LEU HD12 1 1
19 29772 1 1 40 LEU HD13 H -19.145 -17.590 3.830 1.00 . A A . 156 LEU HD13 1 1
19 29773 1 1 40 LEU HD21 H -18.345 -16.459 6.447 1.00 . A A . 156 LEU HD21 1 1
19 29774 1 1 40 LEU HD22 H -19.038 -17.612 7.589 1.00 . A A . 156 LEU HD22 1 1
19 29775 1 1 40 LEU HD23 H -19.818 -16.051 7.328 1.00 . A A . 156 LEU HD23 1 1
19 29776 1 1 40 LEU HG H -19.899 -18.516 5.705 1.00 . A A . 156 LEU HG 1 1
19 29777 1 1 40 LEU N N -23.879 -18.114 6.090 1.00 . A A . 156 LEU N 1 1
19 29778 1 1 40 LEU O O -21.573 -20.633 5.781 1.00 . A A . 156 LEU O 1 1
19 29779 1 1 41 LEU C C -22.265 -22.072 8.081 1.00 . A A . 157 LEU C 1 1
19 29780 1 1 41 LEU CA C -21.610 -20.776 8.548 1.00 . A A . 157 LEU CA 1 1
19 29781 1 1 41 LEU CB C -21.929 -20.534 10.025 1.00 . A A . 157 LEU CB 1 1
19 29782 1 1 41 LEU CD1 C -21.793 -19.107 12.081 1.00 . A A . 157 LEU CD1 1 1
19 29783 1 1 41 LEU CD2 C -20.022 -18.935 10.324 1.00 . A A . 157 LEU CD2 1 1
19 29784 1 1 41 LEU CG C -21.500 -19.180 10.591 1.00 . A A . 157 LEU CG 1 1
19 29785 1 1 41 LEU H H -22.412 -18.850 8.193 1.00 . A A . 157 LEU H 1 1
19 29786 1 1 41 LEU HA H -20.541 -20.864 8.428 1.00 . A A . 157 LEU HA 1 1
19 29787 1 1 41 LEU HB2 H -22.997 -20.622 10.151 1.00 . A A . 157 LEU HB2 1 1
19 29788 1 1 41 LEU HB3 H -21.435 -21.305 10.599 1.00 . A A . 157 LEU HB3 1 1
19 29789 1 1 41 LEU HD11 H -22.456 -18.278 12.277 1.00 . A A . 157 LEU HD11 1 1
19 29790 1 1 41 LEU HD12 H -20.870 -18.967 12.623 1.00 . A A . 157 LEU HD12 1 1
19 29791 1 1 41 LEU HD13 H -22.262 -20.027 12.401 1.00 . A A . 157 LEU HD13 1 1
19 29792 1 1 41 LEU HD21 H -19.654 -18.180 11.004 1.00 . A A . 157 LEU HD21 1 1
19 29793 1 1 41 LEU HD22 H -19.891 -18.596 9.306 1.00 . A A . 157 LEU HD22 1 1
19 29794 1 1 41 LEU HD23 H -19.472 -19.852 10.472 1.00 . A A . 157 LEU HD23 1 1
19 29795 1 1 41 LEU HG H -22.063 -18.398 10.101 1.00 . A A . 157 LEU HG 1 1
19 29796 1 1 41 LEU N N -22.060 -19.646 7.743 1.00 . A A . 157 LEU N 1 1
19 29797 1 1 41 LEU O O -21.656 -23.141 8.130 1.00 . A A . 157 LEU O 1 1
19 29798 1 1 42 LYS C C -23.437 -23.898 6.104 1.00 . A A . 158 LYS C 1 1
19 29799 1 1 42 LYS CA C -24.246 -23.132 7.145 1.00 . A A . 158 LYS CA 1 1
19 29800 1 1 42 LYS CB C -25.587 -22.700 6.547 1.00 . A A . 158 LYS CB 1 1
19 29801 1 1 42 LYS CD C -26.832 -24.710 5.699 1.00 . A A . 158 LYS CD 1 1
19 29802 1 1 42 LYS CE C -27.551 -25.964 6.172 1.00 . A A . 158 LYS CE 1 1
19 29803 1 1 42 LYS CG C -26.716 -23.682 6.811 1.00 . A A . 158 LYS CG 1 1
19 29804 1 1 42 LYS H H -23.942 -21.090 7.611 1.00 . A A . 158 LYS H 1 1
19 29805 1 1 42 LYS HA H -24.430 -23.780 7.989 1.00 . A A . 158 LYS HA 1 1
19 29806 1 1 42 LYS HB2 H -25.864 -21.744 6.968 1.00 . A A . 158 LYS HB2 1 1
19 29807 1 1 42 LYS HB3 H -25.473 -22.594 5.478 1.00 . A A . 158 LYS HB3 1 1
19 29808 1 1 42 LYS HD2 H -27.385 -24.279 4.878 1.00 . A A . 158 LYS HD2 1 1
19 29809 1 1 42 LYS HD3 H -25.840 -24.979 5.364 1.00 . A A . 158 LYS HD3 1 1
19 29810 1 1 42 LYS HE2 H -27.135 -26.817 5.658 1.00 . A A . 158 LYS HE2 1 1
19 29811 1 1 42 LYS HE3 H -27.396 -26.073 7.235 1.00 . A A . 158 LYS HE3 1 1
19 29812 1 1 42 LYS HG2 H -26.524 -24.195 7.742 1.00 . A A . 158 LYS HG2 1 1
19 29813 1 1 42 LYS HG3 H -27.646 -23.136 6.883 1.00 . A A . 158 LYS HG3 1 1
19 29814 1 1 42 LYS HZ1 H -29.326 -26.768 5.418 1.00 . A A . 158 LYS HZ1 1 1
19 29815 1 1 42 LYS HZ2 H -29.229 -25.084 5.292 1.00 . A A . 158 LYS HZ2 1 1
19 29816 1 1 42 LYS HZ3 H -29.539 -25.804 6.792 1.00 . A A . 158 LYS HZ3 1 1
19 29817 1 1 42 LYS N N -23.509 -21.970 7.625 1.00 . A A . 158 LYS N 1 1
19 29818 1 1 42 LYS NZ N -29.014 -25.900 5.900 1.00 . A A . 158 LYS NZ 1 1
19 29819 1 1 42 LYS O O -23.127 -25.076 6.287 1.00 . A A . 158 LYS O 1 1
19 29820 1 1 43 ASP C C -20.860 -24.002 4.355 1.00 . A A . 159 ASP C 1 1
19 29821 1 1 43 ASP CA C -22.320 -23.839 3.942 1.00 . A A . 159 ASP CA 1 1
19 29822 1 1 43 ASP CB C -22.411 -22.998 2.668 1.00 . A A . 159 ASP CB 1 1
19 29823 1 1 43 ASP CG C -22.027 -23.783 1.428 1.00 . A A . 159 ASP CG 1 1
19 29824 1 1 43 ASP H H -23.372 -22.286 4.924 1.00 . A A . 159 ASP H 1 1
19 29825 1 1 43 ASP HA H -22.738 -24.815 3.749 1.00 . A A . 159 ASP HA 1 1
19 29826 1 1 43 ASP HB2 H -23.425 -22.646 2.548 1.00 . A A . 159 ASP HB2 1 1
19 29827 1 1 43 ASP HB3 H -21.748 -22.150 2.755 1.00 . A A . 159 ASP HB3 1 1
19 29828 1 1 43 ASP N N -23.096 -23.222 5.012 1.00 . A A . 159 ASP N 1 1
19 29829 1 1 43 ASP O O -20.237 -25.029 4.081 1.00 . A A . 159 ASP O 1 1
19 29830 1 1 43 ASP OD1 O -20.815 -23.900 1.152 1.00 . A A . 159 ASP OD1 1 1
19 29831 1 1 43 ASP OD2 O -22.939 -24.280 0.735 1.00 . A A . 159 ASP OD2 1 1
19 29832 1 1 44 THR C C -18.648 -24.261 6.289 1.00 . A A . 160 THR C 1 1
19 29833 1 1 44 THR CA C -18.932 -23.012 5.463 1.00 . A A . 160 THR CA 1 1
19 29834 1 1 44 THR CB C -18.586 -21.767 6.300 1.00 . A A . 160 THR CB 1 1
19 29835 1 1 44 THR CG2 C -17.141 -21.817 6.773 1.00 . A A . 160 THR CG2 1 1
19 29836 1 1 44 THR H H -20.866 -22.192 5.202 1.00 . A A . 160 THR H 1 1
19 29837 1 1 44 THR HA H -18.299 -23.019 4.588 1.00 . A A . 160 THR HA 1 1
19 29838 1 1 44 THR HB H -19.232 -21.743 7.166 1.00 . A A . 160 THR HB 1 1
19 29839 1 1 44 THR HG1 H -18.293 -19.857 5.903 1.00 . A A . 160 THR HG1 1 1
19 29840 1 1 44 THR HG21 H -17.103 -22.225 7.772 1.00 . A A . 160 THR HG21 1 1
19 29841 1 1 44 THR HG22 H -16.728 -20.819 6.775 1.00 . A A . 160 THR HG22 1 1
19 29842 1 1 44 THR HG23 H -16.567 -22.443 6.107 1.00 . A A . 160 THR HG23 1 1
19 29843 1 1 44 THR N N -20.319 -22.983 5.014 1.00 . A A . 160 THR N 1 1
19 29844 1 1 44 THR O O -17.541 -24.798 6.259 1.00 . A A . 160 THR O 1 1
19 29845 1 1 44 THR OG1 O -18.799 -20.581 5.526 1.00 . A A . 160 THR OG1 1 1
19 29846 1 1 45 TYR C C -19.574 -27.176 7.020 1.00 . A A . 161 TYR C 1 1
19 29847 1 1 45 TYR CA C -19.512 -25.905 7.862 1.00 . A A . 161 TYR CA 1 1
19 29848 1 1 45 TYR CB C -20.604 -25.935 8.932 1.00 . A A . 161 TYR CB 1 1
19 29849 1 1 45 TYR CD1 C -19.773 -23.988 10.309 1.00 . A A . 161 TYR CD1 1 1
19 29850 1 1 45 TYR CD2 C -20.194 -26.054 11.421 1.00 . A A . 161 TYR CD2 1 1
19 29851 1 1 45 TYR CE1 C -19.386 -23.417 11.506 1.00 . A A . 161 TYR CE1 1 1
19 29852 1 1 45 TYR CE2 C -19.810 -25.491 12.622 1.00 . A A . 161 TYR CE2 1 1
19 29853 1 1 45 TYR CG C -20.183 -25.314 10.245 1.00 . A A . 161 TYR CG 1 1
19 29854 1 1 45 TYR CZ C -19.407 -24.173 12.660 1.00 . A A . 161 TYR CZ 1 1
19 29855 1 1 45 TYR H H -20.514 -24.248 7.007 1.00 . A A . 161 TYR H 1 1
19 29856 1 1 45 TYR HA H -18.548 -25.855 8.347 1.00 . A A . 161 TYR HA 1 1
19 29857 1 1 45 TYR HB2 H -21.466 -25.394 8.572 1.00 . A A . 161 TYR HB2 1 1
19 29858 1 1 45 TYR HB3 H -20.883 -26.960 9.123 1.00 . A A . 161 TYR HB3 1 1
19 29859 1 1 45 TYR HD1 H -19.758 -23.399 9.403 1.00 . A A . 161 TYR HD1 1 1
19 29860 1 1 45 TYR HD2 H -20.510 -27.087 11.387 1.00 . A A . 161 TYR HD2 1 1
19 29861 1 1 45 TYR HE1 H -19.071 -22.385 11.536 1.00 . A A . 161 TYR HE1 1 1
19 29862 1 1 45 TYR HE2 H -19.826 -26.083 13.526 1.00 . A A . 161 TYR HE2 1 1
19 29863 1 1 45 TYR HH H -18.258 -23.047 13.712 1.00 . A A . 161 TYR HH 1 1
19 29864 1 1 45 TYR N N -19.655 -24.719 7.025 1.00 . A A . 161 TYR N 1 1
19 29865 1 1 45 TYR O O -18.703 -28.040 7.115 1.00 . A A . 161 TYR O 1 1
19 29866 1 1 45 TYR OH O -19.023 -23.608 13.855 1.00 . A A . 161 TYR OH 1 1
19 29867 1 1 46 ALA C C -19.586 -28.633 4.414 1.00 . A A . 162 ALA C 1 1
19 29868 1 1 46 ALA CA C -20.787 -28.444 5.334 1.00 . A A . 162 ALA CA 1 1
19 29869 1 1 46 ALA CB C -22.064 -28.308 4.518 1.00 . A A . 162 ALA CB 1 1
19 29870 1 1 46 ALA H H -21.272 -26.559 6.164 1.00 . A A . 162 ALA H 1 1
19 29871 1 1 46 ALA HA H -20.884 -29.316 5.966 1.00 . A A . 162 ALA HA 1 1
19 29872 1 1 46 ALA HB1 H -22.488 -27.328 4.675 1.00 . A A . 162 ALA HB1 1 1
19 29873 1 1 46 ALA HB2 H -22.772 -29.062 4.829 1.00 . A A . 162 ALA HB2 1 1
19 29874 1 1 46 ALA HB3 H -21.835 -28.438 3.470 1.00 . A A . 162 ALA HB3 1 1
19 29875 1 1 46 ALA N N -20.611 -27.281 6.195 1.00 . A A . 162 ALA N 1 1
19 29876 1 1 46 ALA O O -19.250 -29.756 4.041 1.00 . A A . 162 ALA O 1 1
19 29877 1 1 47 GLU C C -16.743 -28.561 3.695 1.00 . A A . 163 GLU C 1 1
19 29878 1 1 47 GLU CA C -17.781 -27.572 3.173 1.00 . A A . 163 GLU CA 1 1
19 29879 1 1 47 GLU CB C -17.157 -26.181 3.045 1.00 . A A . 163 GLU CB 1 1
19 29880 1 1 47 GLU CD C -15.479 -26.035 1.162 1.00 . A A . 163 GLU CD 1 1
19 29881 1 1 47 GLU CG C -16.902 -25.758 1.608 1.00 . A A . 163 GLU CG 1 1
19 29882 1 1 47 GLU H H -19.261 -26.660 4.382 1.00 . A A . 163 GLU H 1 1
19 29883 1 1 47 GLU HA H -18.114 -27.898 2.199 1.00 . A A . 163 GLU HA 1 1
19 29884 1 1 47 GLU HB2 H -17.820 -25.458 3.498 1.00 . A A . 163 GLU HB2 1 1
19 29885 1 1 47 GLU HB3 H -16.215 -26.172 3.573 1.00 . A A . 163 GLU HB3 1 1
19 29886 1 1 47 GLU HG2 H -17.576 -26.299 0.961 1.00 . A A . 163 GLU HG2 1 1
19 29887 1 1 47 GLU HG3 H -17.092 -24.699 1.518 1.00 . A A . 163 GLU HG3 1 1
19 29888 1 1 47 GLU N N -18.944 -27.526 4.051 1.00 . A A . 163 GLU N 1 1
19 29889 1 1 47 GLU O O -16.214 -29.377 2.941 1.00 . A A . 163 GLU O 1 1
19 29890 1 1 47 GLU OE1 O -14.557 -25.358 1.663 1.00 . A A . 163 GLU OE1 1 1
19 29891 1 1 47 GLU OE2 O -15.288 -26.930 0.313 1.00 . A A . 163 GLU OE2 1 1
19 29892 1 1 48 MET C C -16.077 -30.755 5.840 1.00 . A A . 164 MET C 1 1
19 29893 1 1 48 MET CA C -15.483 -29.368 5.614 1.00 . A A . 164 MET CA 1 1
19 29894 1 1 48 MET CB C -15.005 -28.783 6.944 1.00 . A A . 164 MET CB 1 1
19 29895 1 1 48 MET CE C -15.128 -25.580 8.739 1.00 . A A . 164 MET CE 1 1
19 29896 1 1 48 MET CG C -14.359 -27.413 6.808 1.00 . A A . 164 MET CG 1 1
19 29897 1 1 48 MET H H -16.912 -27.809 5.541 1.00 . A A . 164 MET H 1 1
19 29898 1 1 48 MET HA H -14.639 -29.456 4.946 1.00 . A A . 164 MET HA 1 1
19 29899 1 1 48 MET HB2 H -15.851 -28.694 7.609 1.00 . A A . 164 MET HB2 1 1
19 29900 1 1 48 MET HB3 H -14.282 -29.455 7.381 1.00 . A A . 164 MET HB3 1 1
19 29901 1 1 48 MET HE1 H -15.657 -25.351 7.826 1.00 . A A . 164 MET HE1 1 1
19 29902 1 1 48 MET HE2 H -14.707 -24.674 9.149 1.00 . A A . 164 MET HE2 1 1
19 29903 1 1 48 MET HE3 H -15.812 -26.015 9.453 1.00 . A A . 164 MET HE3 1 1
19 29904 1 1 48 MET HG2 H -13.504 -27.496 6.154 1.00 . A A . 164 MET HG2 1 1
19 29905 1 1 48 MET HG3 H -15.078 -26.734 6.374 1.00 . A A . 164 MET HG3 1 1
19 29906 1 1 48 MET N N -16.457 -28.480 4.990 1.00 . A A . 164 MET N 1 1
19 29907 1 1 48 MET O O -15.351 -31.728 6.034 1.00 . A A . 164 MET O 1 1
19 29908 1 1 48 MET SD S -13.811 -26.744 8.390 1.00 . A A . 164 MET SD 1 1
19 29909 1 1 49 GLY C C -18.510 -32.309 7.455 1.00 . A A . 165 GLY C 1 1
19 29910 1 1 49 GLY CA C -18.074 -32.108 6.017 1.00 . A A . 165 GLY CA 1 1
19 29911 1 1 49 GLY H H -17.933 -30.026 5.655 1.00 . A A . 165 GLY H 1 1
19 29912 1 1 49 GLY HA2 H -18.943 -32.151 5.379 1.00 . A A . 165 GLY HA2 1 1
19 29913 1 1 49 GLY HA3 H -17.398 -32.905 5.744 1.00 . A A . 165 GLY HA3 1 1
19 29914 1 1 49 GLY N N -17.404 -30.836 5.814 1.00 . A A . 165 GLY N 1 1
19 29915 1 1 49 GLY O O -18.597 -33.441 7.931 1.00 . A A . 165 GLY O 1 1
19 29916 1 1 50 MET C C -20.723 -31.466 9.636 1.00 . A A . 166 MET C 1 1
19 29917 1 1 50 MET CA C -19.213 -31.271 9.541 1.00 . A A . 166 MET CA 1 1
19 29918 1 1 50 MET CB C -18.805 -29.995 10.280 1.00 . A A . 166 MET CB 1 1
19 29919 1 1 50 MET CE C -16.544 -28.006 11.372 1.00 . A A . 166 MET CE 1 1
19 29920 1 1 50 MET CG C -18.142 -30.257 11.623 1.00 . A A . 166 MET CG 1 1
19 29921 1 1 50 MET H H -18.696 -30.335 7.714 1.00 . A A . 166 MET H 1 1
19 29922 1 1 50 MET HA H -18.723 -32.115 10.001 1.00 . A A . 166 MET HA 1 1
19 29923 1 1 50 MET HB2 H -18.113 -29.442 9.663 1.00 . A A . 166 MET HB2 1 1
19 29924 1 1 50 MET HB3 H -19.685 -29.393 10.448 1.00 . A A . 166 MET HB3 1 1
19 29925 1 1 50 MET HE1 H -16.247 -27.035 11.741 1.00 . A A . 166 MET HE1 1 1
19 29926 1 1 50 MET HE2 H -16.997 -27.898 10.397 1.00 . A A . 166 MET HE2 1 1
19 29927 1 1 50 MET HE3 H -15.676 -28.644 11.297 1.00 . A A . 166 MET HE3 1 1
19 29928 1 1 50 MET HG2 H -18.816 -30.836 12.235 1.00 . A A . 166 MET HG2 1 1
19 29929 1 1 50 MET HG3 H -17.236 -30.820 11.457 1.00 . A A . 166 MET HG3 1 1
19 29930 1 1 50 MET N N -18.784 -31.209 8.148 1.00 . A A . 166 MET N 1 1
19 29931 1 1 50 MET O O -21.423 -31.473 8.623 1.00 . A A . 166 MET O 1 1
19 29932 1 1 50 MET SD S -17.728 -28.737 12.500 1.00 . A A . 166 MET SD 1 1
19 29933 1 1 51 SER C C -23.453 -30.658 10.524 1.00 . A A . 167 SER C 1 1
19 29934 1 1 51 SER CA C -22.646 -31.824 11.085 1.00 . A A . 167 SER CA 1 1
19 29935 1 1 51 SER CB C -22.929 -31.982 12.580 1.00 . A A . 167 SER CB 1 1
19 29936 1 1 51 SER H H -20.610 -31.609 11.627 1.00 . A A . 167 SER H 1 1
19 29937 1 1 51 SER HA H -22.939 -32.729 10.574 1.00 . A A . 167 SER HA 1 1
19 29938 1 1 51 SER HB2 H -22.288 -31.316 13.138 1.00 . A A . 167 SER HB2 1 1
19 29939 1 1 51 SER HB3 H -23.962 -31.734 12.776 1.00 . A A . 167 SER HB3 1 1
19 29940 1 1 51 SER HG H -23.262 -33.518 13.749 1.00 . A A . 167 SER HG 1 1
19 29941 1 1 51 SER N N -21.219 -31.624 10.859 1.00 . A A . 167 SER N 1 1
19 29942 1 1 51 SER O O -24.639 -30.796 10.226 1.00 . A A . 167 SER O 1 1
19 29943 1 1 51 SER OG O -22.689 -33.312 13.007 1.00 . A A . 167 SER OG 1 1
19 29944 1 1 52 ASN C C -24.582 -27.863 10.781 1.00 . A A . 168 ASN C 1 1
19 29945 1 1 52 ASN CA C -23.457 -28.317 9.856 1.00 . A A . 168 ASN CA 1 1
19 29946 1 1 52 ASN CB C -24.011 -28.590 8.456 1.00 . A A . 168 ASN CB 1 1
19 29947 1 1 52 ASN CG C -24.333 -27.313 7.703 1.00 . A A . 168 ASN CG 1 1
19 29948 1 1 52 ASN H H -21.856 -29.460 10.636 1.00 . A A . 168 ASN H 1 1
19 29949 1 1 52 ASN HA H -22.719 -27.532 9.795 1.00 . A A . 168 ASN HA 1 1
19 29950 1 1 52 ASN HB2 H -23.279 -29.145 7.888 1.00 . A A . 168 ASN HB2 1 1
19 29951 1 1 52 ASN HB3 H -24.915 -29.174 8.540 1.00 . A A . 168 ASN HB3 1 1
19 29952 1 1 52 ASN HD21 H -24.510 -28.332 6.004 1.00 . A A . 168 ASN HD21 1 1
19 29953 1 1 52 ASN HD22 H -24.771 -26.628 5.889 1.00 . A A . 168 ASN HD22 1 1
19 29954 1 1 52 ASN N N -22.801 -29.508 10.381 1.00 . A A . 168 ASN N 1 1
19 29955 1 1 52 ASN ND2 N -24.561 -27.437 6.401 1.00 . A A . 168 ASN ND2 1 1
19 29956 1 1 52 ASN O O -25.747 -27.815 10.383 1.00 . A A . 168 ASN O 1 1
19 29957 1 1 52 ASN OD1 O -24.376 -26.230 8.285 1.00 . A A . 168 ASN OD1 1 1
19 29958 1 1 53 PHE C C -25.819 -25.746 12.585 1.00 . A A . 169 PHE C 1 1
19 29959 1 1 53 PHE CA C -25.206 -27.080 13.000 1.00 . A A . 169 PHE CA 1 1
19 29960 1 1 53 PHE CB C -24.554 -26.948 14.378 1.00 . A A . 169 PHE CB 1 1
19 29961 1 1 53 PHE CD1 C -26.473 -27.385 15.934 1.00 . A A . 169 PHE CD1 1 1
19 29962 1 1 53 PHE CD2 C -25.441 -25.235 15.983 1.00 . A A . 169 PHE CD2 1 1
19 29963 1 1 53 PHE CE1 C -27.352 -26.989 16.924 1.00 . A A . 169 PHE CE1 1 1
19 29964 1 1 53 PHE CE2 C -26.318 -24.834 16.973 1.00 . A A . 169 PHE CE2 1 1
19 29965 1 1 53 PHE CG C -25.508 -26.514 15.453 1.00 . A A . 169 PHE CG 1 1
19 29966 1 1 53 PHE CZ C -27.275 -25.711 17.444 1.00 . A A . 169 PHE CZ 1 1
19 29967 1 1 53 PHE H H -23.283 -27.588 12.275 1.00 . A A . 169 PHE H 1 1
19 29968 1 1 53 PHE HA H -25.988 -27.822 13.050 1.00 . A A . 169 PHE HA 1 1
19 29969 1 1 53 PHE HB2 H -24.142 -27.903 14.666 1.00 . A A . 169 PHE HB2 1 1
19 29970 1 1 53 PHE HB3 H -23.759 -26.219 14.323 1.00 . A A . 169 PHE HB3 1 1
19 29971 1 1 53 PHE HD1 H -26.534 -28.385 15.528 1.00 . A A . 169 PHE HD1 1 1
19 29972 1 1 53 PHE HD2 H -24.694 -24.548 15.615 1.00 . A A . 169 PHE HD2 1 1
19 29973 1 1 53 PHE HE1 H -28.100 -27.677 17.290 1.00 . A A . 169 PHE HE1 1 1
19 29974 1 1 53 PHE HE2 H -26.255 -23.835 17.377 1.00 . A A . 169 PHE HE2 1 1
19 29975 1 1 53 PHE HZ H -27.961 -25.400 18.218 1.00 . A A . 169 PHE HZ 1 1
19 29976 1 1 53 PHE N N -24.227 -27.530 12.017 1.00 . A A . 169 PHE N 1 1
19 29977 1 1 53 PHE O O -25.193 -24.953 11.881 1.00 . A A . 169 PHE O 1 1
19 29978 1 1 54 THR C C -27.857 -23.359 13.919 1.00 . A A . 170 THR C 1 1
19 29979 1 1 54 THR CA C -27.750 -24.268 12.700 1.00 . A A . 170 THR CA 1 1
19 29980 1 1 54 THR CB C -29.164 -24.549 12.158 1.00 . A A . 170 THR CB 1 1
19 29981 1 1 54 THR CG2 C -29.116 -24.906 10.680 1.00 . A A . 170 THR CG2 1 1
19 29982 1 1 54 THR H H -27.497 -26.175 13.583 1.00 . A A . 170 THR H 1 1
19 29983 1 1 54 THR HA H -27.187 -23.759 11.931 1.00 . A A . 170 THR HA 1 1
19 29984 1 1 54 THR HB H -29.763 -23.658 12.279 1.00 . A A . 170 THR HB 1 1
19 29985 1 1 54 THR HG1 H -30.562 -25.303 13.327 1.00 . A A . 170 THR HG1 1 1
19 29986 1 1 54 THR HG21 H -28.161 -24.613 10.269 1.00 . A A . 170 THR HG21 1 1
19 29987 1 1 54 THR HG22 H -29.906 -24.387 10.158 1.00 . A A . 170 THR HG22 1 1
19 29988 1 1 54 THR HG23 H -29.245 -25.971 10.563 1.00 . A A . 170 THR HG23 1 1
19 29989 1 1 54 THR N N -27.050 -25.504 13.026 1.00 . A A . 170 THR N 1 1
19 29990 1 1 54 THR O O -28.808 -23.433 14.697 1.00 . A A . 170 THR O 1 1
19 29991 1 1 54 THR OG1 O -29.766 -25.620 12.893 1.00 . A A . 170 THR OG1 1 1
19 29992 1 1 55 PRO C C -27.888 -20.454 15.099 1.00 . A A . 171 PRO C 1 1
19 29993 1 1 55 PRO CA C -26.820 -21.536 15.213 1.00 . A A . 171 PRO CA 1 1
19 29994 1 1 55 PRO CB C -25.422 -20.921 15.111 1.00 . A A . 171 PRO CB 1 1
19 29995 1 1 55 PRO CD C -25.694 -22.334 13.202 1.00 . A A . 171 PRO CD 1 1
19 29996 1 1 55 PRO CG C -25.051 -21.059 13.674 1.00 . A A . 171 PRO CG 1 1
19 29997 1 1 55 PRO HA H -26.923 -22.044 16.161 1.00 . A A . 171 PRO HA 1 1
19 29998 1 1 55 PRO HB2 H -25.459 -19.884 15.412 1.00 . A A . 171 PRO HB2 1 1
19 29999 1 1 55 PRO HB3 H -24.739 -21.463 15.748 1.00 . A A . 171 PRO HB3 1 1
19 30000 1 1 55 PRO HD2 H -26.005 -22.241 12.171 1.00 . A A . 171 PRO HD2 1 1
19 30001 1 1 55 PRO HD3 H -25.015 -23.165 13.319 1.00 . A A . 171 PRO HD3 1 1
19 30002 1 1 55 PRO HG2 H -25.431 -20.218 13.115 1.00 . A A . 171 PRO HG2 1 1
19 30003 1 1 55 PRO HG3 H -23.978 -21.124 13.577 1.00 . A A . 171 PRO HG3 1 1
19 30004 1 1 55 PRO N N -26.860 -22.478 14.091 1.00 . A A . 171 PRO N 1 1
19 30005 1 1 55 PRO O O -28.765 -20.520 14.238 1.00 . A A . 171 PRO O 1 1
19 30006 1 1 56 THR C C -28.061 -17.010 15.903 1.00 . A A . 172 THR C 1 1
19 30007 1 1 56 THR CA C -28.768 -18.359 15.973 1.00 . A A . 172 THR CA 1 1
19 30008 1 1 56 THR CB C -29.662 -18.393 17.227 1.00 . A A . 172 THR CB 1 1
19 30009 1 1 56 THR CG2 C -30.307 -19.761 17.395 1.00 . A A . 172 THR CG2 1 1
19 30010 1 1 56 THR H H -27.086 -19.460 16.637 1.00 . A A . 172 THR H 1 1
19 30011 1 1 56 THR HA H -29.399 -18.470 15.103 1.00 . A A . 172 THR HA 1 1
19 30012 1 1 56 THR HB H -30.443 -17.655 17.114 1.00 . A A . 172 THR HB 1 1
19 30013 1 1 56 THR HG1 H -29.332 -17.396 18.896 1.00 . A A . 172 THR HG1 1 1
19 30014 1 1 56 THR HG21 H -29.553 -20.483 17.669 1.00 . A A . 172 THR HG21 1 1
19 30015 1 1 56 THR HG22 H -30.769 -20.058 16.465 1.00 . A A . 172 THR HG22 1 1
19 30016 1 1 56 THR HG23 H -31.057 -19.712 18.169 1.00 . A A . 172 THR HG23 1 1
19 30017 1 1 56 THR N N -27.808 -19.456 15.975 1.00 . A A . 172 THR N 1 1
19 30018 1 1 56 THR O O -26.838 -16.944 15.786 1.00 . A A . 172 THR O 1 1
19 30019 1 1 56 THR OG1 O -28.887 -18.080 18.389 1.00 . A A . 172 THR OG1 1 1
19 30020 1 1 57 LYS C C -27.265 -14.373 17.032 1.00 . A A . 173 LYS C 1 1
19 30021 1 1 57 LYS CA C -28.289 -14.587 15.922 1.00 . A A . 173 LYS CA 1 1
19 30022 1 1 57 LYS CB C -29.409 -13.551 16.041 1.00 . A A . 173 LYS CB 1 1
19 30023 1 1 57 LYS CD C -31.381 -12.693 17.340 1.00 . A A . 173 LYS CD 1 1
19 30024 1 1 57 LYS CE C -30.844 -11.479 18.081 1.00 . A A . 173 LYS CE 1 1
19 30025 1 1 57 LYS CG C -30.331 -13.785 17.226 1.00 . A A . 173 LYS CG 1 1
19 30026 1 1 57 LYS H H -29.809 -16.053 16.068 1.00 . A A . 173 LYS H 1 1
19 30027 1 1 57 LYS HA H -27.798 -14.466 14.968 1.00 . A A . 173 LYS HA 1 1
19 30028 1 1 57 LYS HB2 H -28.968 -12.571 16.143 1.00 . A A . 173 LYS HB2 1 1
19 30029 1 1 57 LYS HB3 H -30.004 -13.577 15.139 1.00 . A A . 173 LYS HB3 1 1
19 30030 1 1 57 LYS HD2 H -31.683 -12.391 16.348 1.00 . A A . 173 LYS HD2 1 1
19 30031 1 1 57 LYS HD3 H -32.235 -13.082 17.876 1.00 . A A . 173 LYS HD3 1 1
19 30032 1 1 57 LYS HE2 H -30.760 -11.721 19.129 1.00 . A A . 173 LYS HE2 1 1
19 30033 1 1 57 LYS HE3 H -29.867 -11.237 17.688 1.00 . A A . 173 LYS HE3 1 1
19 30034 1 1 57 LYS HG2 H -30.828 -14.736 17.102 1.00 . A A . 173 LYS HG2 1 1
19 30035 1 1 57 LYS HG3 H -29.741 -13.801 18.131 1.00 . A A . 173 LYS HG3 1 1
19 30036 1 1 57 LYS HZ1 H -31.749 -9.987 16.933 1.00 . A A . 173 LYS HZ1 1 1
19 30037 1 1 57 LYS HZ2 H -31.393 -9.511 18.517 1.00 . A A . 173 LYS HZ2 1 1
19 30038 1 1 57 LYS HZ3 H -32.704 -10.537 18.217 1.00 . A A . 173 LYS HZ3 1 1
19 30039 1 1 57 LYS N N -28.840 -15.936 15.975 1.00 . A A . 173 LYS N 1 1
19 30040 1 1 57 LYS NZ N -31.735 -10.296 17.927 1.00 . A A . 173 LYS NZ 1 1
19 30041 1 1 57 LYS O O -26.360 -13.549 16.904 1.00 . A A . 173 LYS O 1 1
19 30042 1 1 58 GLU C C -25.144 -15.628 18.917 1.00 . A A . 174 GLU C 1 1
19 30043 1 1 58 GLU CA C -26.500 -15.014 19.252 1.00 . A A . 174 GLU CA 1 1
19 30044 1 1 58 GLU CB C -27.094 -15.702 20.483 1.00 . A A . 174 GLU CB 1 1
19 30045 1 1 58 GLU CD C -26.537 -16.475 22.822 1.00 . A A . 174 GLU CD 1 1
19 30046 1 1 58 GLU CG C -26.343 -15.401 21.770 1.00 . A A . 174 GLU CG 1 1
19 30047 1 1 58 GLU H H -28.154 -15.762 18.164 1.00 . A A . 174 GLU H 1 1
19 30048 1 1 58 GLU HA H -26.363 -13.965 19.468 1.00 . A A . 174 GLU HA 1 1
19 30049 1 1 58 GLU HB2 H -28.117 -15.378 20.603 1.00 . A A . 174 GLU HB2 1 1
19 30050 1 1 58 GLU HB3 H -27.080 -16.770 20.324 1.00 . A A . 174 GLU HB3 1 1
19 30051 1 1 58 GLU HG2 H -25.290 -15.323 21.547 1.00 . A A . 174 GLU HG2 1 1
19 30052 1 1 58 GLU HG3 H -26.697 -14.461 22.166 1.00 . A A . 174 GLU HG3 1 1
19 30053 1 1 58 GLU N N -27.413 -15.122 18.121 1.00 . A A . 174 GLU N 1 1
19 30054 1 1 58 GLU O O -24.121 -14.942 18.924 1.00 . A A . 174 GLU O 1 1
19 30055 1 1 58 GLU OE1 O -27.608 -16.493 23.463 1.00 . A A . 174 GLU OE1 1 1
19 30056 1 1 58 GLU OE2 O -25.616 -17.299 23.005 1.00 . A A . 174 GLU OE2 1 1
19 30057 1 1 59 ASP C C -23.162 -16.912 17.173 1.00 . A A . 175 ASP C 1 1
19 30058 1 1 59 ASP CA C -23.914 -17.632 18.288 1.00 . A A . 175 ASP CA 1 1
19 30059 1 1 59 ASP CB C -24.227 -19.068 17.864 1.00 . A A . 175 ASP CB 1 1
19 30060 1 1 59 ASP CG C -23.229 -20.065 18.418 1.00 . A A . 175 ASP CG 1 1
19 30061 1 1 59 ASP H H -25.991 -17.416 18.637 1.00 . A A . 175 ASP H 1 1
19 30062 1 1 59 ASP HA H -23.291 -17.654 19.169 1.00 . A A . 175 ASP HA 1 1
19 30063 1 1 59 ASP HB2 H -25.211 -19.335 18.222 1.00 . A A . 175 ASP HB2 1 1
19 30064 1 1 59 ASP HB3 H -24.211 -19.130 16.786 1.00 . A A . 175 ASP HB3 1 1
19 30065 1 1 59 ASP N N -25.144 -16.924 18.626 1.00 . A A . 175 ASP N 1 1
19 30066 1 1 59 ASP O O -21.958 -16.674 17.274 1.00 . A A . 175 ASP O 1 1
19 30067 1 1 59 ASP OD1 O -22.011 -19.835 18.260 1.00 . A A . 175 ASP OD1 1 1
19 30068 1 1 59 ASP OD2 O -23.664 -21.076 19.008 1.00 . A A . 175 ASP OD2 1 1
19 30069 1 1 60 VAL C C -22.506 -14.643 15.428 1.00 . A A . 176 VAL C 1 1
19 30070 1 1 60 VAL CA C -23.280 -15.875 14.973 1.00 . A A . 176 VAL CA 1 1
19 30071 1 1 60 VAL CB C -24.348 -15.448 13.949 1.00 . A A . 176 VAL CB 1 1
19 30072 1 1 60 VAL CG1 C -23.706 -14.705 12.787 1.00 . A A . 176 VAL CG1 1 1
19 30073 1 1 60 VAL CG2 C -25.125 -16.658 13.454 1.00 . A A . 176 VAL CG2 1 1
19 30074 1 1 60 VAL H H -24.835 -16.784 16.085 1.00 . A A . 176 VAL H 1 1
19 30075 1 1 60 VAL HA H -22.598 -16.558 14.488 1.00 . A A . 176 VAL HA 1 1
19 30076 1 1 60 VAL HB H -25.039 -14.778 14.438 1.00 . A A . 176 VAL HB 1 1
19 30077 1 1 60 VAL HG11 H -22.689 -15.046 12.660 1.00 . A A . 176 VAL HG11 1 1
19 30078 1 1 60 VAL HG12 H -23.707 -13.645 12.993 1.00 . A A . 176 VAL HG12 1 1
19 30079 1 1 60 VAL HG13 H -24.265 -14.898 11.883 1.00 . A A . 176 VAL HG13 1 1
19 30080 1 1 60 VAL HG21 H -24.932 -17.500 14.102 1.00 . A A . 176 VAL HG21 1 1
19 30081 1 1 60 VAL HG22 H -24.815 -16.900 12.448 1.00 . A A . 176 VAL HG22 1 1
19 30082 1 1 60 VAL HG23 H -26.181 -16.434 13.460 1.00 . A A . 176 VAL HG23 1 1
19 30083 1 1 60 VAL N N -23.879 -16.568 16.108 1.00 . A A . 176 VAL N 1 1
19 30084 1 1 60 VAL O O -21.474 -14.297 14.853 1.00 . A A . 176 VAL O 1 1
19 30085 1 1 61 LYS C C -20.963 -13.109 17.505 1.00 . A A . 177 LYS C 1 1
19 30086 1 1 61 LYS CA C -22.367 -12.790 17.001 1.00 . A A . 177 LYS CA 1 1
19 30087 1 1 61 LYS CB C -23.206 -12.198 18.136 1.00 . A A . 177 LYS CB 1 1
19 30088 1 1 61 LYS CD C -21.741 -10.549 19.336 1.00 . A A . 177 LYS CD 1 1
19 30089 1 1 61 LYS CE C -21.825 -9.231 20.092 1.00 . A A . 177 LYS CE 1 1
19 30090 1 1 61 LYS CG C -22.924 -10.730 18.399 1.00 . A A . 177 LYS CG 1 1
19 30091 1 1 61 LYS H H -23.837 -14.309 16.882 1.00 . A A . 177 LYS H 1 1
19 30092 1 1 61 LYS HA H -22.295 -12.066 16.203 1.00 . A A . 177 LYS HA 1 1
19 30093 1 1 61 LYS HB2 H -24.252 -12.303 17.887 1.00 . A A . 177 LYS HB2 1 1
19 30094 1 1 61 LYS HB3 H -23.004 -12.751 19.042 1.00 . A A . 177 LYS HB3 1 1
19 30095 1 1 61 LYS HD2 H -21.730 -11.360 20.049 1.00 . A A . 177 LYS HD2 1 1
19 30096 1 1 61 LYS HD3 H -20.828 -10.563 18.757 1.00 . A A . 177 LYS HD3 1 1
19 30097 1 1 61 LYS HE2 H -20.933 -9.115 20.687 1.00 . A A . 177 LYS HE2 1 1
19 30098 1 1 61 LYS HE3 H -21.888 -8.425 19.377 1.00 . A A . 177 LYS HE3 1 1
19 30099 1 1 61 LYS HG2 H -22.704 -10.240 17.462 1.00 . A A . 177 LYS HG2 1 1
19 30100 1 1 61 LYS HG3 H -23.798 -10.279 18.847 1.00 . A A . 177 LYS HG3 1 1
19 30101 1 1 61 LYS HZ1 H -23.875 -9.010 20.428 1.00 . A A . 177 LYS HZ1 1 1
19 30102 1 1 61 LYS HZ2 H -22.908 -8.413 21.680 1.00 . A A . 177 LYS HZ2 1 1
19 30103 1 1 61 LYS HZ3 H -23.117 -10.081 21.496 1.00 . A A . 177 LYS HZ3 1 1
19 30104 1 1 61 LYS N N -23.011 -13.984 16.466 1.00 . A A . 177 LYS N 1 1
19 30105 1 1 61 LYS NZ N -23.014 -9.181 20.987 1.00 . A A . 177 LYS NZ 1 1
19 30106 1 1 61 LYS O O -19.993 -12.452 17.124 1.00 . A A . 177 LYS O 1 1
19 30107 1 1 62 ILE C C -18.592 -14.889 17.809 1.00 . A A . 178 ILE C 1 1
19 30108 1 1 62 ILE CA C -19.577 -14.526 18.915 1.00 . A A . 178 ILE CA 1 1
19 30109 1 1 62 ILE CB C -19.728 -15.727 19.867 1.00 . A A . 178 ILE CB 1 1
19 30110 1 1 62 ILE CD1 C -22.066 -15.955 20.847 1.00 . A A . 178 ILE CD1 1 1
19 30111 1 1 62 ILE CG1 C -20.677 -15.379 21.016 1.00 . A A . 178 ILE CG1 1 1
19 30112 1 1 62 ILE CG2 C -18.369 -16.150 20.405 1.00 . A A . 178 ILE CG2 1 1
19 30113 1 1 62 ILE H H -21.672 -14.604 18.627 1.00 . A A . 178 ILE H 1 1
19 30114 1 1 62 ILE HA H -19.179 -13.694 19.478 1.00 . A A . 178 ILE HA 1 1
19 30115 1 1 62 ILE HB H -20.139 -16.552 19.307 1.00 . A A . 178 ILE HB 1 1
19 30116 1 1 62 ILE HD11 H -22.785 -15.303 21.323 1.00 . A A . 178 ILE HD11 1 1
19 30117 1 1 62 ILE HD12 H -22.109 -16.932 21.304 1.00 . A A . 178 ILE HD12 1 1
19 30118 1 1 62 ILE HD13 H -22.297 -16.037 19.796 1.00 . A A . 178 ILE HD13 1 1
19 30119 1 1 62 ILE HG12 H -20.270 -15.760 21.939 1.00 . A A . 178 ILE HG12 1 1
19 30120 1 1 62 ILE HG13 H -20.769 -14.304 21.084 1.00 . A A . 178 ILE HG13 1 1
19 30121 1 1 62 ILE HG21 H -17.822 -15.278 20.728 1.00 . A A . 178 ILE HG21 1 1
19 30122 1 1 62 ILE HG22 H -17.816 -16.656 19.628 1.00 . A A . 178 ILE HG22 1 1
19 30123 1 1 62 ILE HG23 H -18.506 -16.819 21.242 1.00 . A A . 178 ILE HG23 1 1
19 30124 1 1 62 ILE N N -20.863 -14.119 18.362 1.00 . A A . 178 ILE N 1 1
19 30125 1 1 62 ILE O O -17.378 -14.798 17.990 1.00 . A A . 178 ILE O 1 1
19 30126 1 1 63 TRP C C -17.864 -14.443 14.734 1.00 . A A . 179 TRP C 1 1
19 30127 1 1 63 TRP CA C -18.292 -15.674 15.525 1.00 . A A . 179 TRP CA 1 1
19 30128 1 1 63 TRP CB C -19.045 -16.645 14.615 1.00 . A A . 179 TRP CB 1 1
19 30129 1 1 63 TRP CD1 C -17.572 -18.236 13.247 1.00 . A A . 179 TRP CD1 1 1
19 30130 1 1 63 TRP CD2 C -18.066 -16.315 12.207 1.00 . A A . 179 TRP CD2 1 1
19 30131 1 1 63 TRP CE2 C -17.259 -17.093 11.354 1.00 . A A . 179 TRP CE2 1 1
19 30132 1 1 63 TRP CE3 C -18.503 -15.063 11.764 1.00 . A A . 179 TRP CE3 1 1
19 30133 1 1 63 TRP CG C -18.255 -17.065 13.411 1.00 . A A . 179 TRP CG 1 1
19 30134 1 1 63 TRP CH2 C -17.320 -15.428 9.679 1.00 . A A . 179 TRP CH2 1 1
19 30135 1 1 63 TRP CZ2 C -16.879 -16.658 10.087 1.00 . A A . 179 TRP CZ2 1 1
19 30136 1 1 63 TRP CZ3 C -18.125 -14.633 10.506 1.00 . A A . 179 TRP CZ3 1 1
19 30137 1 1 63 TRP H H -20.099 -15.350 16.579 1.00 . A A . 179 TRP H 1 1
19 30138 1 1 63 TRP HA H -17.409 -16.166 15.909 1.00 . A A . 179 TRP HA 1 1
19 30139 1 1 63 TRP HB2 H -19.296 -17.534 15.175 1.00 . A A . 179 TRP HB2 1 1
19 30140 1 1 63 TRP HB3 H -19.953 -16.173 14.270 1.00 . A A . 179 TRP HB3 1 1
19 30141 1 1 63 TRP HD1 H -17.520 -19.019 13.988 1.00 . A A . 179 TRP HD1 1 1
19 30142 1 1 63 TRP HE1 H -16.424 -18.993 11.660 1.00 . A A . 179 TRP HE1 1 1
19 30143 1 1 63 TRP HE3 H -19.123 -14.436 12.386 1.00 . A A . 179 TRP HE3 1 1
19 30144 1 1 63 TRP HH2 H -17.049 -15.052 8.705 1.00 . A A . 179 TRP HH2 1 1
19 30145 1 1 63 TRP HZ2 H -16.260 -17.260 9.438 1.00 . A A . 179 TRP HZ2 1 1
19 30146 1 1 63 TRP HZ3 H -18.452 -13.668 10.147 1.00 . A A . 179 TRP HZ3 1 1
19 30147 1 1 63 TRP N N -19.124 -15.299 16.663 1.00 . A A . 179 TRP N 1 1
19 30148 1 1 63 TRP NE1 N -16.970 -18.259 12.012 1.00 . A A . 179 TRP NE1 1 1
19 30149 1 1 63 TRP O O -16.737 -14.370 14.242 1.00 . A A . 179 TRP O 1 1
19 30150 1 1 64 LEU C C -17.269 -11.537 14.465 1.00 . A A . 180 LEU C 1 1
19 30151 1 1 64 LEU CA C -18.485 -12.249 13.881 1.00 . A A . 180 LEU CA 1 1
19 30152 1 1 64 LEU CB C -19.700 -11.320 13.915 1.00 . A A . 180 LEU CB 1 1
19 30153 1 1 64 LEU CD1 C -21.161 -9.703 12.677 1.00 . A A . 180 LEU CD1 1 1
19 30154 1 1 64 LEU CD2 C -18.783 -9.108 13.173 1.00 . A A . 180 LEU CD2 1 1
19 30155 1 1 64 LEU CG C -19.746 -10.237 12.837 1.00 . A A . 180 LEU CG 1 1
19 30156 1 1 64 LEU H H -19.650 -13.595 15.027 1.00 . A A . 180 LEU H 1 1
19 30157 1 1 64 LEU HA H -18.274 -12.516 12.857 1.00 . A A . 180 LEU HA 1 1
19 30158 1 1 64 LEU HB2 H -20.584 -11.929 13.810 1.00 . A A . 180 LEU HB2 1 1
19 30159 1 1 64 LEU HB3 H -19.714 -10.830 14.878 1.00 . A A . 180 LEU HB3 1 1
19 30160 1 1 64 LEU HD11 H -21.446 -9.166 13.569 1.00 . A A . 180 LEU HD11 1 1
19 30161 1 1 64 LEU HD12 H -21.841 -10.527 12.519 1.00 . A A . 180 LEU HD12 1 1
19 30162 1 1 64 LEU HD13 H -21.200 -9.037 11.827 1.00 . A A . 180 LEU HD13 1 1
19 30163 1 1 64 LEU HD21 H -19.011 -8.247 12.562 1.00 . A A . 180 LEU HD21 1 1
19 30164 1 1 64 LEU HD22 H -17.770 -9.429 12.978 1.00 . A A . 180 LEU HD22 1 1
19 30165 1 1 64 LEU HD23 H -18.884 -8.847 14.216 1.00 . A A . 180 LEU HD23 1 1
19 30166 1 1 64 LEU HG H -19.443 -10.666 11.891 1.00 . A A . 180 LEU HG 1 1
19 30167 1 1 64 LEU N N -18.769 -13.479 14.614 1.00 . A A . 180 LEU N 1 1
19 30168 1 1 64 LEU O O -16.380 -11.105 13.731 1.00 . A A . 180 LEU O 1 1
19 30169 1 1 65 GLN C C -14.796 -11.389 16.074 1.00 . A A . 181 GLN C 1 1
19 30170 1 1 65 GLN CA C -16.128 -10.761 16.469 1.00 . A A . 181 GLN CA 1 1
19 30171 1 1 65 GLN CB C -16.314 -10.841 17.986 1.00 . A A . 181 GLN CB 1 1
19 30172 1 1 65 GLN CD C -15.477 -9.685 20.070 1.00 . A A . 181 GLN CD 1 1
19 30173 1 1 65 GLN CG C -15.101 -10.372 18.773 1.00 . A A . 181 GLN CG 1 1
19 30174 1 1 65 GLN H H -17.975 -11.784 16.319 1.00 . A A . 181 GLN H 1 1
19 30175 1 1 65 GLN HA H -16.126 -9.724 16.171 1.00 . A A . 181 GLN HA 1 1
19 30176 1 1 65 GLN HB2 H -17.158 -10.229 18.266 1.00 . A A . 181 GLN HB2 1 1
19 30177 1 1 65 GLN HB3 H -16.517 -11.867 18.257 1.00 . A A . 181 GLN HB3 1 1
19 30178 1 1 65 GLN HE21 H -14.303 -8.144 19.624 1.00 . A A . 181 GLN HE21 1 1
19 30179 1 1 65 GLN HE22 H -15.144 -8.035 21.129 1.00 . A A . 181 GLN HE22 1 1
19 30180 1 1 65 GLN HG2 H -14.484 -11.228 19.003 1.00 . A A . 181 GLN HG2 1 1
19 30181 1 1 65 GLN HG3 H -14.540 -9.678 18.164 1.00 . A A . 181 GLN HG3 1 1
19 30182 1 1 65 GLN N N -17.237 -11.420 15.788 1.00 . A A . 181 GLN N 1 1
19 30183 1 1 65 GLN NE2 N -14.918 -8.502 20.298 1.00 . A A . 181 GLN NE2 1 1
19 30184 1 1 65 GLN O O -13.787 -10.697 15.946 1.00 . A A . 181 GLN O 1 1
19 30185 1 1 65 GLN OE1 O -16.262 -10.211 20.860 1.00 . A A . 181 GLN OE1 1 1
19 30186 1 1 66 MET C C -13.127 -13.009 14.110 1.00 . A A . 182 MET C 1 1
19 30187 1 1 66 MET CA C -13.592 -13.425 15.502 1.00 . A A . 182 MET CA 1 1
19 30188 1 1 66 MET CB C -13.839 -14.934 15.539 1.00 . A A . 182 MET CB 1 1
19 30189 1 1 66 MET CE C -14.877 -18.033 16.037 1.00 . A A . 182 MET CE 1 1
19 30190 1 1 66 MET CG C -14.444 -15.418 16.847 1.00 . A A . 182 MET CG 1 1
19 30191 1 1 66 MET H H -15.637 -13.202 16.000 1.00 . A A . 182 MET H 1 1
19 30192 1 1 66 MET HA H -12.820 -13.178 16.215 1.00 . A A . 182 MET HA 1 1
19 30193 1 1 66 MET HB2 H -14.512 -15.197 14.737 1.00 . A A . 182 MET HB2 1 1
19 30194 1 1 66 MET HB3 H -12.899 -15.445 15.392 1.00 . A A . 182 MET HB3 1 1
19 30195 1 1 66 MET HE1 H -14.980 -17.443 15.138 1.00 . A A . 182 MET HE1 1 1
19 30196 1 1 66 MET HE2 H -15.856 -18.266 16.429 1.00 . A A . 182 MET HE2 1 1
19 30197 1 1 66 MET HE3 H -14.353 -18.949 15.808 1.00 . A A . 182 MET HE3 1 1
19 30198 1 1 66 MET HG2 H -14.123 -14.762 17.642 1.00 . A A . 182 MET HG2 1 1
19 30199 1 1 66 MET HG3 H -15.520 -15.381 16.765 1.00 . A A . 182 MET HG3 1 1
19 30200 1 1 66 MET N N -14.801 -12.704 15.883 1.00 . A A . 182 MET N 1 1
19 30201 1 1 66 MET O O -11.979 -12.607 13.923 1.00 . A A . 182 MET O 1 1
19 30202 1 1 66 MET SD S -13.953 -17.104 17.258 1.00 . A A . 182 MET SD 1 1
19 30203 1 1 67 ALA C C -13.405 -11.250 11.649 1.00 . A A . 183 ALA C 1 1
19 30204 1 1 67 ALA CA C -13.708 -12.740 11.762 1.00 . A A . 183 ALA CA 1 1
19 30205 1 1 67 ALA CB C -14.854 -13.119 10.835 1.00 . A A . 183 ALA CB 1 1
19 30206 1 1 67 ALA H H -14.925 -13.435 13.348 1.00 . A A . 183 ALA H 1 1
19 30207 1 1 67 ALA HA H -12.834 -13.299 11.461 1.00 . A A . 183 ALA HA 1 1
19 30208 1 1 67 ALA HB1 H -15.511 -13.811 11.341 1.00 . A A . 183 ALA HB1 1 1
19 30209 1 1 67 ALA HB2 H -14.458 -13.583 9.945 1.00 . A A . 183 ALA HB2 1 1
19 30210 1 1 67 ALA HB3 H -15.406 -12.231 10.565 1.00 . A A . 183 ALA HB3 1 1
19 30211 1 1 67 ALA N N -14.026 -13.108 13.136 1.00 . A A . 183 ALA N 1 1
19 30212 1 1 67 ALA O O -12.292 -10.858 11.297 1.00 . A A . 183 ALA O 1 1
19 30213 1 1 68 ASP C C -13.308 -8.480 12.981 1.00 . A A . 184 ASP C 1 1
19 30214 1 1 68 ASP CA C -14.241 -8.976 11.880 1.00 . A A . 184 ASP CA 1 1
19 30215 1 1 68 ASP CB C -15.600 -8.285 11.997 1.00 . A A . 184 ASP CB 1 1
19 30216 1 1 68 ASP CG C -15.506 -6.785 11.794 1.00 . A A . 184 ASP CG 1 1
19 30217 1 1 68 ASP H H -15.266 -10.797 12.222 1.00 . A A . 184 ASP H 1 1
19 30218 1 1 68 ASP HA H -13.806 -8.735 10.922 1.00 . A A . 184 ASP HA 1 1
19 30219 1 1 68 ASP HB2 H -16.268 -8.689 11.250 1.00 . A A . 184 ASP HB2 1 1
19 30220 1 1 68 ASP HB3 H -16.009 -8.473 12.979 1.00 . A A . 184 ASP HB3 1 1
19 30221 1 1 68 ASP N N -14.402 -10.424 11.948 1.00 . A A . 184 ASP N 1 1
19 30222 1 1 68 ASP O O -13.484 -8.810 14.154 1.00 . A A . 184 ASP O 1 1
19 30223 1 1 68 ASP OD1 O -14.435 -6.311 11.364 1.00 . A A . 184 ASP OD1 1 1
19 30224 1 1 68 ASP OD2 O -16.505 -6.086 12.067 1.00 . A A . 184 ASP OD2 1 1
19 30225 1 1 69 THR C C -11.872 -5.867 14.188 1.00 . A A . 185 THR C 1 1
19 30226 1 1 69 THR CA C -11.351 -7.148 13.546 1.00 . A A . 185 THR CA 1 1
19 30227 1 1 69 THR CB C -9.996 -6.858 12.873 1.00 . A A . 185 THR CB 1 1
19 30228 1 1 69 THR CG2 C -8.920 -6.592 13.915 1.00 . A A . 185 THR CG2 1 1
19 30229 1 1 69 THR H H -12.226 -7.461 11.644 1.00 . A A . 185 THR H 1 1
19 30230 1 1 69 THR HA H -11.195 -7.888 14.318 1.00 . A A . 185 THR HA 1 1
19 30231 1 1 69 THR HB H -10.101 -5.980 12.252 1.00 . A A . 185 THR HB 1 1
19 30232 1 1 69 THR HG1 H -9.631 -8.773 12.574 1.00 . A A . 185 THR HG1 1 1
19 30233 1 1 69 THR HG21 H -8.990 -7.329 14.701 1.00 . A A . 185 THR HG21 1 1
19 30234 1 1 69 THR HG22 H -9.060 -5.606 14.333 1.00 . A A . 185 THR HG22 1 1
19 30235 1 1 69 THR HG23 H -7.948 -6.651 13.451 1.00 . A A . 185 THR HG23 1 1
19 30236 1 1 69 THR N N -12.313 -7.687 12.594 1.00 . A A . 185 THR N 1 1
19 30237 1 1 69 THR O O -11.468 -5.507 15.293 1.00 . A A . 185 THR O 1 1
19 30238 1 1 69 THR OG1 O -9.610 -7.966 12.053 1.00 . A A . 185 THR OG1 1 1
19 30239 1 1 70 ASN C C -14.601 -4.217 14.815 1.00 . A A . 186 ASN C 1 1
19 30240 1 1 70 ASN CA C -13.347 -3.941 13.991 1.00 . A A . 186 ASN CA 1 1
19 30241 1 1 70 ASN CB C -13.682 -3.003 12.830 1.00 . A A . 186 ASN CB 1 1
19 30242 1 1 70 ASN CG C -12.449 -2.340 12.248 1.00 . A A . 186 ASN CG 1 1
19 30243 1 1 70 ASN H H -13.053 -5.521 12.613 1.00 . A A . 186 ASN H 1 1
19 30244 1 1 70 ASN HA H -12.612 -3.467 14.624 1.00 . A A . 186 ASN HA 1 1
19 30245 1 1 70 ASN HB2 H -14.166 -3.569 12.047 1.00 . A A . 186 ASN HB2 1 1
19 30246 1 1 70 ASN HB3 H -14.352 -2.232 13.179 1.00 . A A . 186 ASN HB3 1 1
19 30247 1 1 70 ASN HD21 H -12.078 -3.948 11.137 1.00 . A A . 186 ASN HD21 1 1
19 30248 1 1 70 ASN HD22 H -10.956 -2.645 10.971 1.00 . A A . 186 ASN HD22 1 1
19 30249 1 1 70 ASN N N -12.771 -5.183 13.488 1.00 . A A . 186 ASN N 1 1
19 30250 1 1 70 ASN ND2 N -11.758 -3.049 11.362 1.00 . A A . 186 ASN ND2 1 1
19 30251 1 1 70 ASN O O -15.105 -3.337 15.511 1.00 . A A . 186 ASN O 1 1
19 30252 1 1 70 ASN OD1 O -12.121 -1.204 12.590 1.00 . A A . 186 ASN OD1 1 1
19 30253 1 1 71 SER C C -17.434 -4.854 15.215 1.00 . A A . 187 SER C 1 1
19 30254 1 1 71 SER CA C -16.296 -5.839 15.464 1.00 . A A . 187 SER CA 1 1
19 30255 1 1 71 SER CB C -15.997 -5.921 16.962 1.00 . A A . 187 SER CB 1 1
19 30256 1 1 71 SER H H -14.652 -6.105 14.157 1.00 . A A . 187 SER H 1 1
19 30257 1 1 71 SER HA H -16.597 -6.814 15.112 1.00 . A A . 187 SER HA 1 1
19 30258 1 1 71 SER HB2 H -16.738 -6.542 17.442 1.00 . A A . 187 SER HB2 1 1
19 30259 1 1 71 SER HB3 H -15.017 -6.353 17.108 1.00 . A A . 187 SER HB3 1 1
19 30260 1 1 71 SER HG H -16.586 -4.655 18.336 1.00 . A A . 187 SER HG 1 1
19 30261 1 1 71 SER N N -15.099 -5.447 14.730 1.00 . A A . 187 SER N 1 1
19 30262 1 1 71 SER O O -18.184 -4.510 16.129 1.00 . A A . 187 SER O 1 1
19 30263 1 1 71 SER OG O -16.022 -4.636 17.559 1.00 . A A . 187 SER OG 1 1
19 30264 1 1 72 ASP C C -19.814 -4.185 13.030 1.00 . A A . 188 ASP C 1 1
19 30265 1 1 72 ASP CA C -18.601 -3.457 13.600 1.00 . A A . 188 ASP CA 1 1
19 30266 1 1 72 ASP CB C -18.069 -2.450 12.579 1.00 . A A . 188 ASP CB 1 1
19 30267 1 1 72 ASP CG C -18.776 -1.111 12.663 1.00 . A A . 188 ASP CG 1 1
19 30268 1 1 72 ASP H H -16.926 -4.713 13.287 1.00 . A A . 188 ASP H 1 1
19 30269 1 1 72 ASP HA H -18.901 -2.927 14.491 1.00 . A A . 188 ASP HA 1 1
19 30270 1 1 72 ASP HB2 H -17.015 -2.290 12.756 1.00 . A A . 188 ASP HB2 1 1
19 30271 1 1 72 ASP HB3 H -18.206 -2.848 11.585 1.00 . A A . 188 ASP HB3 1 1
19 30272 1 1 72 ASP N N -17.555 -4.402 13.972 1.00 . A A . 188 ASP N 1 1
19 30273 1 1 72 ASP O O -20.597 -3.611 12.274 1.00 . A A . 188 ASP O 1 1
19 30274 1 1 72 ASP OD1 O -18.440 -0.318 13.567 1.00 . A A . 188 ASP OD1 1 1
19 30275 1 1 72 ASP OD2 O -19.665 -0.857 11.824 1.00 . A A . 188 ASP OD2 1 1
19 30276 1 1 73 GLY C C -21.024 -6.469 11.415 1.00 . A A . 189 GLY C 1 1
19 30277 1 1 73 GLY CA C -21.082 -6.240 12.912 1.00 . A A . 189 GLY CA 1 1
19 30278 1 1 73 GLY H H -19.307 -5.860 14.003 1.00 . A A . 189 GLY H 1 1
19 30279 1 1 73 GLY HA2 H -21.079 -7.197 13.412 1.00 . A A . 189 GLY HA2 1 1
19 30280 1 1 73 GLY HA3 H -22.000 -5.724 13.150 1.00 . A A . 189 GLY HA3 1 1
19 30281 1 1 73 GLY N N -19.963 -5.454 13.397 1.00 . A A . 189 GLY N 1 1
19 30282 1 1 73 GLY O O -22.057 -6.611 10.761 1.00 . A A . 189 GLY O 1 1
19 30283 1 1 74 SER C C -18.253 -7.315 9.153 1.00 . A A . 190 SER C 1 1
19 30284 1 1 74 SER CA C -19.624 -6.710 9.438 1.00 . A A . 190 SER CA 1 1
19 30285 1 1 74 SER CB C -19.777 -5.387 8.685 1.00 . A A . 190 SER CB 1 1
19 30286 1 1 74 SER H H -19.027 -6.383 11.443 1.00 . A A . 190 SER H 1 1
19 30287 1 1 74 SER HA H -20.385 -7.397 9.100 1.00 . A A . 190 SER HA 1 1
19 30288 1 1 74 SER HB2 H -18.847 -4.841 8.730 1.00 . A A . 190 SER HB2 1 1
19 30289 1 1 74 SER HB3 H -20.026 -5.590 7.654 1.00 . A A . 190 SER HB3 1 1
19 30290 1 1 74 SER HG H -20.541 -3.668 9.232 1.00 . A A . 190 SER HG 1 1
19 30291 1 1 74 SER N N -19.812 -6.503 10.869 1.00 . A A . 190 SER N 1 1
19 30292 1 1 74 SER O O -17.227 -6.790 9.586 1.00 . A A . 190 SER O 1 1
19 30293 1 1 74 SER OG O -20.802 -4.592 9.255 1.00 . A A . 190 SER OG 1 1
19 30294 1 1 75 VAL C C -16.622 -8.851 6.619 1.00 . A A . 191 VAL C 1 1
19 30295 1 1 75 VAL CA C -16.999 -9.102 8.075 1.00 . A A . 191 VAL CA 1 1
19 30296 1 1 75 VAL CB C -17.102 -10.620 8.313 1.00 . A A . 191 VAL CB 1 1
19 30297 1 1 75 VAL CG1 C -15.745 -11.282 8.132 1.00 . A A . 191 VAL CG1 1 1
19 30298 1 1 75 VAL CG2 C -17.664 -10.906 9.697 1.00 . A A . 191 VAL CG2 1 1
19 30299 1 1 75 VAL H H -19.093 -8.796 8.104 1.00 . A A . 191 VAL H 1 1
19 30300 1 1 75 VAL HA H -16.218 -8.711 8.712 1.00 . A A . 191 VAL HA 1 1
19 30301 1 1 75 VAL HB H -17.780 -11.034 7.580 1.00 . A A . 191 VAL HB 1 1
19 30302 1 1 75 VAL HG11 H -15.868 -12.355 8.112 1.00 . A A . 191 VAL HG11 1 1
19 30303 1 1 75 VAL HG12 H -15.098 -11.009 8.953 1.00 . A A . 191 VAL HG12 1 1
19 30304 1 1 75 VAL HG13 H -15.305 -10.954 7.202 1.00 . A A . 191 VAL HG13 1 1
19 30305 1 1 75 VAL HG21 H -17.472 -11.935 9.959 1.00 . A A . 191 VAL HG21 1 1
19 30306 1 1 75 VAL HG22 H -18.729 -10.727 9.698 1.00 . A A . 191 VAL HG22 1 1
19 30307 1 1 75 VAL HG23 H -17.190 -10.256 10.418 1.00 . A A . 191 VAL HG23 1 1
19 30308 1 1 75 VAL N N -18.243 -8.425 8.420 1.00 . A A . 191 VAL N 1 1
19 30309 1 1 75 VAL O O -17.235 -9.402 5.705 1.00 . A A . 191 VAL O 1 1
19 30310 1 1 76 SER C C -14.421 -8.871 4.438 1.00 . A A . 192 SER C 1 1
19 30311 1 1 76 SER CA C -15.152 -7.688 5.066 1.00 . A A . 192 SER CA 1 1
19 30312 1 1 76 SER CB C -14.233 -6.465 5.101 1.00 . A A . 192 SER CB 1 1
19 30313 1 1 76 SER H H -15.161 -7.608 7.182 1.00 . A A . 192 SER H 1 1
19 30314 1 1 76 SER HA H -16.021 -7.458 4.468 1.00 . A A . 192 SER HA 1 1
19 30315 1 1 76 SER HB2 H -14.716 -5.670 5.647 1.00 . A A . 192 SER HB2 1 1
19 30316 1 1 76 SER HB3 H -13.307 -6.729 5.591 1.00 . A A . 192 SER HB3 1 1
19 30317 1 1 76 SER HG H -14.182 -5.082 3.714 1.00 . A A . 192 SER HG 1 1
19 30318 1 1 76 SER N N -15.609 -8.015 6.412 1.00 . A A . 192 SER N 1 1
19 30319 1 1 76 SER O O -14.251 -9.916 5.068 1.00 . A A . 192 SER O 1 1
19 30320 1 1 76 SER OG O -13.943 -6.009 3.791 1.00 . A A . 192 SER OG 1 1
19 30321 1 1 77 LEU C C -11.951 -10.072 3.163 1.00 . A A . 193 LEU C 1 1
19 30322 1 1 77 LEU CA C -13.275 -9.750 2.479 1.00 . A A . 193 LEU CA 1 1
19 30323 1 1 77 LEU CB C -13.025 -9.330 1.029 1.00 . A A . 193 LEU CB 1 1
19 30324 1 1 77 LEU CD1 C -11.775 -11.386 0.329 1.00 . A A . 193 LEU CD1 1 1
19 30325 1 1 77 LEU CD2 C -14.246 -11.244 -0.035 1.00 . A A . 193 LEU CD2 1 1
19 30326 1 1 77 LEU CG C -12.940 -10.463 0.007 1.00 . A A . 193 LEU CG 1 1
19 30327 1 1 77 LEU H H -14.154 -7.843 2.745 1.00 . A A . 193 LEU H 1 1
19 30328 1 1 77 LEU HA H -13.895 -10.635 2.486 1.00 . A A . 193 LEU HA 1 1
19 30329 1 1 77 LEU HB2 H -13.830 -8.676 0.731 1.00 . A A . 193 LEU HB2 1 1
19 30330 1 1 77 LEU HB3 H -12.092 -8.785 1.000 1.00 . A A . 193 LEU HB3 1 1
19 30331 1 1 77 LEU HD11 H -11.502 -11.943 -0.555 1.00 . A A . 193 LEU HD11 1 1
19 30332 1 1 77 LEU HD12 H -12.065 -12.072 1.111 1.00 . A A . 193 LEU HD12 1 1
19 30333 1 1 77 LEU HD13 H -10.931 -10.799 0.661 1.00 . A A . 193 LEU HD13 1 1
19 30334 1 1 77 LEU HD21 H -14.347 -11.724 -0.997 1.00 . A A . 193 LEU HD21 1 1
19 30335 1 1 77 LEU HD22 H -15.074 -10.567 0.119 1.00 . A A . 193 LEU HD22 1 1
19 30336 1 1 77 LEU HD23 H -14.242 -11.993 0.743 1.00 . A A . 193 LEU HD23 1 1
19 30337 1 1 77 LEU HG H -12.770 -10.042 -0.975 1.00 . A A . 193 LEU HG 1 1
19 30338 1 1 77 LEU N N -13.989 -8.698 3.194 1.00 . A A . 193 LEU N 1 1
19 30339 1 1 77 LEU O O -11.542 -11.230 3.232 1.00 . A A . 193 LEU O 1 1
19 30340 1 1 78 GLU C C -10.216 -9.655 5.794 1.00 . A A . 194 GLU C 1 1
19 30341 1 1 78 GLU CA C -10.008 -9.211 4.349 1.00 . A A . 194 GLU CA 1 1
19 30342 1 1 78 GLU CB C -9.205 -7.909 4.314 1.00 . A A . 194 GLU CB 1 1
19 30343 1 1 78 GLU CD C -6.861 -7.032 4.656 1.00 . A A . 194 GLU CD 1 1
19 30344 1 1 78 GLU CG C -7.956 -7.940 5.179 1.00 . A A . 194 GLU CG 1 1
19 30345 1 1 78 GLU H H -11.663 -8.138 3.582 1.00 . A A . 194 GLU H 1 1
19 30346 1 1 78 GLU HA H -9.455 -9.978 3.827 1.00 . A A . 194 GLU HA 1 1
19 30347 1 1 78 GLU HB2 H -8.907 -7.711 3.295 1.00 . A A . 194 GLU HB2 1 1
19 30348 1 1 78 GLU HB3 H -9.836 -7.103 4.658 1.00 . A A . 194 GLU HB3 1 1
19 30349 1 1 78 GLU HG2 H -8.218 -7.624 6.178 1.00 . A A . 194 GLU HG2 1 1
19 30350 1 1 78 GLU HG3 H -7.581 -8.953 5.211 1.00 . A A . 194 GLU HG3 1 1
19 30351 1 1 78 GLU N N -11.286 -9.038 3.669 1.00 . A A . 194 GLU N 1 1
19 30352 1 1 78 GLU O O -9.347 -10.289 6.391 1.00 . A A . 194 GLU O 1 1
19 30353 1 1 78 GLU OE1 O -6.391 -7.261 3.522 1.00 . A A . 194 GLU OE1 1 1
19 30354 1 1 78 GLU OE2 O -6.473 -6.092 5.381 1.00 . A A . 194 GLU OE2 1 1
19 30355 1 1 79 GLU C C -12.174 -11.123 7.810 1.00 . A A . 195 GLU C 1 1
19 30356 1 1 79 GLU CA C -11.697 -9.676 7.725 1.00 . A A . 195 GLU CA 1 1
19 30357 1 1 79 GLU CB C -12.771 -8.740 8.284 1.00 . A A . 195 GLU CB 1 1
19 30358 1 1 79 GLU CD C -11.719 -6.466 7.960 1.00 . A A . 195 GLU CD 1 1
19 30359 1 1 79 GLU CG C -12.207 -7.500 8.957 1.00 . A A . 195 GLU CG 1 1
19 30360 1 1 79 GLU H H -12.028 -8.809 5.823 1.00 . A A . 195 GLU H 1 1
19 30361 1 1 79 GLU HA H -10.799 -9.571 8.315 1.00 . A A . 195 GLU HA 1 1
19 30362 1 1 79 GLU HB2 H -13.414 -8.425 7.475 1.00 . A A . 195 GLU HB2 1 1
19 30363 1 1 79 GLU HB3 H -13.360 -9.281 9.010 1.00 . A A . 195 GLU HB3 1 1
19 30364 1 1 79 GLU HG2 H -12.979 -7.054 9.566 1.00 . A A . 195 GLU HG2 1 1
19 30365 1 1 79 GLU HG3 H -11.378 -7.792 9.585 1.00 . A A . 195 GLU HG3 1 1
19 30366 1 1 79 GLU N N -11.375 -9.315 6.350 1.00 . A A . 195 GLU N 1 1
19 30367 1 1 79 GLU O O -12.094 -11.754 8.864 1.00 . A A . 195 GLU O 1 1
19 30368 1 1 79 GLU OE1 O -10.588 -6.616 7.455 1.00 . A A . 195 GLU OE1 1 1
19 30369 1 1 79 GLU OE2 O -12.471 -5.507 7.686 1.00 . A A . 195 GLU OE2 1 1
19 30370 1 1 80 TYR C C -12.022 -13.994 6.393 1.00 . A A . 196 TYR C 1 1
19 30371 1 1 80 TYR CA C -13.164 -13.013 6.641 1.00 . A A . 196 TYR CA 1 1
19 30372 1 1 80 TYR CB C -14.221 -13.156 5.544 1.00 . A A . 196 TYR CB 1 1
19 30373 1 1 80 TYR CD1 C -15.144 -15.294 6.520 1.00 . A A . 196 TYR CD1 1 1
19 30374 1 1 80 TYR CD2 C -14.894 -15.154 4.154 1.00 . A A . 196 TYR CD2 1 1
19 30375 1 1 80 TYR CE1 C -15.638 -16.578 6.397 1.00 . A A . 196 TYR CE1 1 1
19 30376 1 1 80 TYR CE2 C -15.389 -16.437 4.021 1.00 . A A . 196 TYR CE2 1 1
19 30377 1 1 80 TYR CG C -14.762 -14.561 5.404 1.00 . A A . 196 TYR CG 1 1
19 30378 1 1 80 TYR CZ C -15.759 -17.145 5.145 1.00 . A A . 196 TYR CZ 1 1
19 30379 1 1 80 TYR H H -12.709 -11.090 5.884 1.00 . A A . 196 TYR H 1 1
19 30380 1 1 80 TYR HA H -13.617 -13.240 7.595 1.00 . A A . 196 TYR HA 1 1
19 30381 1 1 80 TYR HB2 H -15.050 -12.502 5.765 1.00 . A A . 196 TYR HB2 1 1
19 30382 1 1 80 TYR HB3 H -13.787 -12.872 4.596 1.00 . A A . 196 TYR HB3 1 1
19 30383 1 1 80 TYR HD1 H -15.048 -14.847 7.499 1.00 . A A . 196 TYR HD1 1 1
19 30384 1 1 80 TYR HD2 H -14.603 -14.597 3.275 1.00 . A A . 196 TYR HD2 1 1
19 30385 1 1 80 TYR HE1 H -15.929 -17.132 7.277 1.00 . A A . 196 TYR HE1 1 1
19 30386 1 1 80 TYR HE2 H -15.483 -16.882 3.041 1.00 . A A . 196 TYR HE2 1 1
19 30387 1 1 80 TYR HH H -15.591 -18.982 4.603 1.00 . A A . 196 TYR HH 1 1
19 30388 1 1 80 TYR N N -12.671 -11.642 6.693 1.00 . A A . 196 TYR N 1 1
19 30389 1 1 80 TYR O O -11.858 -14.969 7.125 1.00 . A A . 196 TYR O 1 1
19 30390 1 1 80 TYR OH O -16.253 -18.423 5.018 1.00 . A A . 196 TYR OH 1 1
19 30391 1 1 81 GLU C C -9.197 -14.796 6.215 1.00 . A A . 197 GLU C 1 1
19 30392 1 1 81 GLU CA C -10.109 -14.585 5.010 1.00 . A A . 197 GLU CA 1 1
19 30393 1 1 81 GLU CB C -9.312 -13.979 3.853 1.00 . A A . 197 GLU CB 1 1
19 30394 1 1 81 GLU CD C -8.189 -11.924 2.905 1.00 . A A . 197 GLU CD 1 1
19 30395 1 1 81 GLU CG C -8.838 -12.560 4.119 1.00 . A A . 197 GLU CG 1 1
19 30396 1 1 81 GLU H H -11.418 -12.934 4.808 1.00 . A A . 197 GLU H 1 1
19 30397 1 1 81 GLU HA H -10.503 -15.542 4.700 1.00 . A A . 197 GLU HA 1 1
19 30398 1 1 81 GLU HB2 H -8.447 -14.597 3.664 1.00 . A A . 197 GLU HB2 1 1
19 30399 1 1 81 GLU HB3 H -9.934 -13.968 2.970 1.00 . A A . 197 GLU HB3 1 1
19 30400 1 1 81 GLU HG2 H -9.686 -11.959 4.410 1.00 . A A . 197 GLU HG2 1 1
19 30401 1 1 81 GLU HG3 H -8.118 -12.579 4.924 1.00 . A A . 197 GLU HG3 1 1
19 30402 1 1 81 GLU N N -11.236 -13.727 5.355 1.00 . A A . 197 GLU N 1 1
19 30403 1 1 81 GLU O O -8.751 -15.912 6.482 1.00 . A A . 197 GLU O 1 1
19 30404 1 1 81 GLU OE1 O -8.739 -12.074 1.793 1.00 . A A . 197 GLU OE1 1 1
19 30405 1 1 81 GLU OE2 O -7.133 -11.278 3.065 1.00 . A A . 197 GLU OE2 1 1
19 30406 1 1 82 ASP C C -8.548 -14.859 9.081 1.00 . A A . 198 ASP C 1 1
19 30407 1 1 82 ASP CA C -8.065 -13.782 8.115 1.00 . A A . 198 ASP CA 1 1
19 30408 1 1 82 ASP CB C -8.028 -12.425 8.822 1.00 . A A . 198 ASP CB 1 1
19 30409 1 1 82 ASP CG C -7.056 -12.405 9.985 1.00 . A A . 198 ASP CG 1 1
19 30410 1 1 82 ASP H H -9.309 -12.854 6.675 1.00 . A A . 198 ASP H 1 1
19 30411 1 1 82 ASP HA H -7.068 -14.032 7.785 1.00 . A A . 198 ASP HA 1 1
19 30412 1 1 82 ASP HB2 H -7.729 -11.666 8.114 1.00 . A A . 198 ASP HB2 1 1
19 30413 1 1 82 ASP HB3 H -9.015 -12.195 9.196 1.00 . A A . 198 ASP HB3 1 1
19 30414 1 1 82 ASP N N -8.923 -13.716 6.938 1.00 . A A . 198 ASP N 1 1
19 30415 1 1 82 ASP O O -7.747 -15.605 9.646 1.00 . A A . 198 ASP O 1 1
19 30416 1 1 82 ASP OD1 O -6.322 -13.400 10.162 1.00 . A A . 198 ASP OD1 1 1
19 30417 1 1 82 ASP OD2 O -7.031 -11.395 10.720 1.00 . A A . 198 ASP OD2 1 1
19 30418 1 1 83 LEU C C -9.960 -17.325 9.831 1.00 . A A . 199 LEU C 1 1
19 30419 1 1 83 LEU CA C -10.452 -15.920 10.165 1.00 . A A . 199 LEU CA 1 1
19 30420 1 1 83 LEU CB C -11.978 -15.868 10.079 1.00 . A A . 199 LEU CB 1 1
19 30421 1 1 83 LEU CD1 C -14.025 -16.136 11.502 1.00 . A A . 199 LEU CD1 1 1
19 30422 1 1 83 LEU CD2 C -13.029 -18.127 10.359 1.00 . A A . 199 LEU CD2 1 1
19 30423 1 1 83 LEU CG C -12.736 -16.793 11.032 1.00 . A A . 199 LEU CG 1 1
19 30424 1 1 83 LEU H H -10.448 -14.313 8.789 1.00 . A A . 199 LEU H 1 1
19 30425 1 1 83 LEU HA H -10.147 -15.675 11.172 1.00 . A A . 199 LEU HA 1 1
19 30426 1 1 83 LEU HB2 H -12.286 -14.855 10.288 1.00 . A A . 199 LEU HB2 1 1
19 30427 1 1 83 LEU HB3 H -12.261 -16.128 9.069 1.00 . A A . 199 LEU HB3 1 1
19 30428 1 1 83 LEU HD11 H -14.530 -15.692 10.658 1.00 . A A . 199 LEU HD11 1 1
19 30429 1 1 83 LEU HD12 H -13.794 -15.371 12.228 1.00 . A A . 199 LEU HD12 1 1
19 30430 1 1 83 LEU HD13 H -14.663 -16.881 11.955 1.00 . A A . 199 LEU HD13 1 1
19 30431 1 1 83 LEU HD21 H -12.136 -18.734 10.361 1.00 . A A . 199 LEU HD21 1 1
19 30432 1 1 83 LEU HD22 H -13.345 -17.954 9.341 1.00 . A A . 199 LEU HD22 1 1
19 30433 1 1 83 LEU HD23 H -13.813 -18.637 10.899 1.00 . A A . 199 LEU HD23 1 1
19 30434 1 1 83 LEU HG H -12.123 -16.984 11.902 1.00 . A A . 199 LEU HG 1 1
19 30435 1 1 83 LEU N N -9.861 -14.934 9.267 1.00 . A A . 199 LEU N 1 1
19 30436 1 1 83 LEU O O -9.693 -18.129 10.725 1.00 . A A . 199 LEU O 1 1
19 30437 1 1 84 ILE C C -7.878 -19.079 8.313 1.00 . A A . 200 ILE C 1 1
19 30438 1 1 84 ILE CA C -9.378 -18.919 8.088 1.00 . A A . 200 ILE CA 1 1
19 30439 1 1 84 ILE CB C -9.688 -19.142 6.596 1.00 . A A . 200 ILE CB 1 1
19 30440 1 1 84 ILE CD1 C -11.657 -17.638 6.011 1.00 . A A . 200 ILE CD1 1 1
19 30441 1 1 84 ILE CG1 C -11.194 -19.039 6.345 1.00 . A A . 200 ILE CG1 1 1
19 30442 1 1 84 ILE CG2 C -9.161 -20.494 6.141 1.00 . A A . 200 ILE CG2 1 1
19 30443 1 1 84 ILE H H -10.069 -16.930 7.874 1.00 . A A . 200 ILE H 1 1
19 30444 1 1 84 ILE HA H -9.899 -19.673 8.660 1.00 . A A . 200 ILE HA 1 1
19 30445 1 1 84 ILE HB H -9.183 -18.376 6.028 1.00 . A A . 200 ILE HB 1 1
19 30446 1 1 84 ILE HD11 H -10.820 -16.958 6.076 1.00 . A A . 200 ILE HD11 1 1
19 30447 1 1 84 ILE HD12 H -12.422 -17.335 6.709 1.00 . A A . 200 ILE HD12 1 1
19 30448 1 1 84 ILE HD13 H -12.056 -17.621 5.007 1.00 . A A . 200 ILE HD13 1 1
19 30449 1 1 84 ILE HG12 H -11.460 -19.681 5.521 1.00 . A A . 200 ILE HG12 1 1
19 30450 1 1 84 ILE HG13 H -11.722 -19.361 7.231 1.00 . A A . 200 ILE HG13 1 1
19 30451 1 1 84 ILE HG21 H -9.560 -20.727 5.165 1.00 . A A . 200 ILE HG21 1 1
19 30452 1 1 84 ILE HG22 H -9.465 -21.254 6.845 1.00 . A A . 200 ILE HG22 1 1
19 30453 1 1 84 ILE HG23 H -8.083 -20.462 6.091 1.00 . A A . 200 ILE HG23 1 1
19 30454 1 1 84 ILE N N -9.841 -17.613 8.539 1.00 . A A . 200 ILE N 1 1
19 30455 1 1 84 ILE O O -7.377 -20.195 8.456 1.00 . A A . 200 ILE O 1 1
19 30456 1 1 85 ILE C C -5.381 -18.438 9.965 1.00 . A A . 201 ILE C 1 1
19 30457 1 1 85 ILE CA C -5.725 -17.972 8.555 1.00 . A A . 201 ILE CA 1 1
19 30458 1 1 85 ILE CB C -5.107 -16.581 8.320 1.00 . A A . 201 ILE CB 1 1
19 30459 1 1 85 ILE CD1 C -4.872 -17.022 5.825 1.00 . A A . 201 ILE CD1 1 1
19 30460 1 1 85 ILE CG1 C -5.405 -16.100 6.899 1.00 . A A . 201 ILE CG1 1 1
19 30461 1 1 85 ILE CG2 C -3.607 -16.619 8.569 1.00 . A A . 201 ILE CG2 1 1
19 30462 1 1 85 ILE H H -7.624 -17.098 8.224 1.00 . A A . 201 ILE H 1 1
19 30463 1 1 85 ILE HA H -5.292 -18.661 7.844 1.00 . A A . 201 ILE HA 1 1
19 30464 1 1 85 ILE HB H -5.547 -15.893 9.025 1.00 . A A . 201 ILE HB 1 1
19 30465 1 1 85 ILE HD11 H -5.683 -17.617 5.427 1.00 . A A . 201 ILE HD11 1 1
19 30466 1 1 85 ILE HD12 H -4.123 -17.674 6.248 1.00 . A A . 201 ILE HD12 1 1
19 30467 1 1 85 ILE HD13 H -4.435 -16.436 5.030 1.00 . A A . 201 ILE HD13 1 1
19 30468 1 1 85 ILE HG12 H -6.472 -16.021 6.768 1.00 . A A . 201 ILE HG12 1 1
19 30469 1 1 85 ILE HG13 H -4.955 -15.128 6.755 1.00 . A A . 201 ILE HG13 1 1
19 30470 1 1 85 ILE HG21 H -3.086 -16.284 7.685 1.00 . A A . 201 ILE HG21 1 1
19 30471 1 1 85 ILE HG22 H -3.307 -17.630 8.803 1.00 . A A . 201 ILE HG22 1 1
19 30472 1 1 85 ILE HG23 H -3.363 -15.971 9.398 1.00 . A A . 201 ILE HG23 1 1
19 30473 1 1 85 ILE N N -7.167 -17.957 8.344 1.00 . A A . 201 ILE N 1 1
19 30474 1 1 85 ILE O O -4.405 -19.160 10.172 1.00 . A A . 201 ILE O 1 1
19 30475 1 1 86 LYS C C -6.178 -19.896 12.523 1.00 . A A . 202 LYS C 1 1
19 30476 1 1 86 LYS CA C -5.973 -18.397 12.326 1.00 . A A . 202 LYS CA 1 1
19 30477 1 1 86 LYS CB C -6.922 -17.618 13.240 1.00 . A A . 202 LYS CB 1 1
19 30478 1 1 86 LYS CD C -6.463 -15.239 12.574 1.00 . A A . 202 LYS CD 1 1
19 30479 1 1 86 LYS CE C -6.561 -13.828 13.135 1.00 . A A . 202 LYS CE 1 1
19 30480 1 1 86 LYS CG C -6.371 -16.273 13.684 1.00 . A A . 202 LYS CG 1 1
19 30481 1 1 86 LYS H H -6.950 -17.446 10.707 1.00 . A A . 202 LYS H 1 1
19 30482 1 1 86 LYS HA H -4.954 -18.148 12.583 1.00 . A A . 202 LYS HA 1 1
19 30483 1 1 86 LYS HB2 H -7.849 -17.447 12.714 1.00 . A A . 202 LYS HB2 1 1
19 30484 1 1 86 LYS HB3 H -7.121 -18.210 14.121 1.00 . A A . 202 LYS HB3 1 1
19 30485 1 1 86 LYS HD2 H -5.581 -15.308 11.955 1.00 . A A . 202 LYS HD2 1 1
19 30486 1 1 86 LYS HD3 H -7.341 -15.442 11.977 1.00 . A A . 202 LYS HD3 1 1
19 30487 1 1 86 LYS HE2 H -7.072 -13.205 12.417 1.00 . A A . 202 LYS HE2 1 1
19 30488 1 1 86 LYS HE3 H -7.128 -13.859 14.054 1.00 . A A . 202 LYS HE3 1 1
19 30489 1 1 86 LYS HG2 H -6.938 -15.925 14.534 1.00 . A A . 202 LYS HG2 1 1
19 30490 1 1 86 LYS HG3 H -5.334 -16.395 13.965 1.00 . A A . 202 LYS HG3 1 1
19 30491 1 1 86 LYS HZ1 H -4.986 -13.352 14.420 1.00 . A A . 202 LYS HZ1 1 1
19 30492 1 1 86 LYS HZ2 H -5.210 -12.236 13.169 1.00 . A A . 202 LYS HZ2 1 1
19 30493 1 1 86 LYS HZ3 H -4.494 -13.735 12.847 1.00 . A A . 202 LYS HZ3 1 1
19 30494 1 1 86 LYS N N -6.189 -18.021 10.934 1.00 . A A . 202 LYS N 1 1
19 30495 1 1 86 LYS NZ N -5.218 -13.247 13.412 1.00 . A A . 202 LYS NZ 1 1
19 30496 1 1 86 LYS O O -5.470 -20.531 13.304 1.00 . A A . 202 LYS O 1 1
19 30497 1 1 87 SER C C -6.443 -22.701 11.107 1.00 . A A . 203 SER C 1 1
19 30498 1 1 87 SER CA C -7.449 -21.878 11.907 1.00 . A A . 203 SER CA 1 1
19 30499 1 1 87 SER CB C -8.867 -22.158 11.406 1.00 . A A . 203 SER CB 1 1
19 30500 1 1 87 SER H H -7.680 -19.895 11.203 1.00 . A A . 203 SER H 1 1
19 30501 1 1 87 SER HA H -7.381 -22.160 12.947 1.00 . A A . 203 SER HA 1 1
19 30502 1 1 87 SER HB2 H -9.009 -21.681 10.449 1.00 . A A . 203 SER HB2 1 1
19 30503 1 1 87 SER HB3 H -9.004 -23.225 11.300 1.00 . A A . 203 SER HB3 1 1
19 30504 1 1 87 SER HG H -10.293 -22.396 12.728 1.00 . A A . 203 SER HG 1 1
19 30505 1 1 87 SER N N -7.150 -20.454 11.809 1.00 . A A . 203 SER N 1 1
19 30506 1 1 87 SER O O -6.039 -23.787 11.526 1.00 . A A . 203 SER O 1 1
19 30507 1 1 87 SER OG O -9.836 -21.661 12.313 1.00 . A A . 203 SER OG 1 1
19 30508 1 1 88 LEU C C -3.781 -23.132 9.839 1.00 . A A . 204 LEU C 1 1
19 30509 1 1 88 LEU CA C -5.084 -22.861 9.094 1.00 . A A . 204 LEU CA 1 1
19 30510 1 1 88 LEU CB C -4.805 -22.027 7.843 1.00 . A A . 204 LEU CB 1 1
19 30511 1 1 88 LEU CD1 C -5.476 -21.218 5.567 1.00 . A A . 204 LEU CD1 1 1
19 30512 1 1 88 LEU CD2 C -5.827 -23.614 6.193 1.00 . A A . 204 LEU CD2 1 1
19 30513 1 1 88 LEU CG C -5.808 -22.179 6.698 1.00 . A A . 204 LEU CG 1 1
19 30514 1 1 88 LEU H H -6.400 -21.308 9.674 1.00 . A A . 204 LEU H 1 1
19 30515 1 1 88 LEU HA H -5.518 -23.805 8.799 1.00 . A A . 204 LEU HA 1 1
19 30516 1 1 88 LEU HB2 H -4.791 -20.988 8.134 1.00 . A A . 204 LEU HB2 1 1
19 30517 1 1 88 LEU HB3 H -3.830 -22.308 7.470 1.00 . A A . 204 LEU HB3 1 1
19 30518 1 1 88 LEU HD11 H -4.871 -21.724 4.831 1.00 . A A . 204 LEU HD11 1 1
19 30519 1 1 88 LEU HD12 H -4.932 -20.372 5.961 1.00 . A A . 204 LEU HD12 1 1
19 30520 1 1 88 LEU HD13 H -6.391 -20.874 5.107 1.00 . A A . 204 LEU HD13 1 1
19 30521 1 1 88 LEU HD21 H -6.477 -24.207 6.819 1.00 . A A . 204 LEU HD21 1 1
19 30522 1 1 88 LEU HD22 H -4.826 -24.021 6.226 1.00 . A A . 204 LEU HD22 1 1
19 30523 1 1 88 LEU HD23 H -6.190 -23.633 5.176 1.00 . A A . 204 LEU HD23 1 1
19 30524 1 1 88 LEU HG H -6.798 -21.938 7.060 1.00 . A A . 204 LEU HG 1 1
19 30525 1 1 88 LEU N N -6.043 -22.176 9.954 1.00 . A A . 204 LEU N 1 1
19 30526 1 1 88 LEU O O -3.142 -24.164 9.636 1.00 . A A . 204 LEU O 1 1
19 30527 1 1 89 GLN C C -2.184 -23.626 12.296 1.00 . A A . 205 GLN C 1 1
19 30528 1 1 89 GLN CA C -2.168 -22.338 11.480 1.00 . A A . 205 GLN CA 1 1
19 30529 1 1 89 GLN CB C -1.986 -21.135 12.406 1.00 . A A . 205 GLN CB 1 1
19 30530 1 1 89 GLN CD C 0.291 -20.128 11.977 1.00 . A A . 205 GLN CD 1 1
19 30531 1 1 89 GLN CG C -1.206 -19.993 11.776 1.00 . A A . 205 GLN CG 1 1
19 30532 1 1 89 GLN H H -3.946 -21.398 10.821 1.00 . A A . 205 GLN H 1 1
19 30533 1 1 89 GLN HA H -1.340 -22.376 10.788 1.00 . A A . 205 GLN HA 1 1
19 30534 1 1 89 GLN HB2 H -2.960 -20.764 12.690 1.00 . A A . 205 GLN HB2 1 1
19 30535 1 1 89 GLN HB3 H -1.460 -21.455 13.293 1.00 . A A . 205 GLN HB3 1 1
19 30536 1 1 89 GLN HE21 H 0.139 -19.353 13.802 1.00 . A A . 205 GLN HE21 1 1
19 30537 1 1 89 GLN HE22 H 1.734 -19.791 13.302 1.00 . A A . 205 GLN HE22 1 1
19 30538 1 1 89 GLN HG2 H -1.410 -19.977 10.715 1.00 . A A . 205 GLN HG2 1 1
19 30539 1 1 89 GLN HG3 H -1.532 -19.064 12.218 1.00 . A A . 205 GLN HG3 1 1
19 30540 1 1 89 GLN N N -3.394 -22.199 10.703 1.00 . A A . 205 GLN N 1 1
19 30541 1 1 89 GLN NE2 N 0.770 -19.715 13.145 1.00 . A A . 205 GLN NE2 1 1
19 30542 1 1 89 GLN O O -1.158 -24.290 12.449 1.00 . A A . 205 GLN O 1 1
19 30543 1 1 89 GLN OE1 O 1.008 -20.597 11.093 1.00 . A A . 205 GLN OE1 1 1
19 30544 1 1 90 LYS C C -3.762 -26.396 12.732 1.00 . A A . 206 LYS C 1 1
19 30545 1 1 90 LYS CA C -3.506 -25.183 13.620 1.00 . A A . 206 LYS CA 1 1
19 30546 1 1 90 LYS CB C -4.654 -25.018 14.619 1.00 . A A . 206 LYS CB 1 1
19 30547 1 1 90 LYS CD C -3.669 -25.960 16.729 1.00 . A A . 206 LYS CD 1 1
19 30548 1 1 90 LYS CE C -4.080 -24.914 17.754 1.00 . A A . 206 LYS CE 1 1
19 30549 1 1 90 LYS CG C -4.727 -26.130 15.651 1.00 . A A . 206 LYS CG 1 1
19 30550 1 1 90 LYS H H -4.137 -23.404 12.663 1.00 . A A . 206 LYS H 1 1
19 30551 1 1 90 LYS HA H -2.587 -25.338 14.164 1.00 . A A . 206 LYS HA 1 1
19 30552 1 1 90 LYS HB2 H -4.531 -24.079 15.139 1.00 . A A . 206 LYS HB2 1 1
19 30553 1 1 90 LYS HB3 H -5.588 -24.999 14.075 1.00 . A A . 206 LYS HB3 1 1
19 30554 1 1 90 LYS HD2 H -3.526 -26.904 17.233 1.00 . A A . 206 LYS HD2 1 1
19 30555 1 1 90 LYS HD3 H -2.742 -25.652 16.266 1.00 . A A . 206 LYS HD3 1 1
19 30556 1 1 90 LYS HE2 H -3.213 -24.636 18.334 1.00 . A A . 206 LYS HE2 1 1
19 30557 1 1 90 LYS HE3 H -4.456 -24.046 17.232 1.00 . A A . 206 LYS HE3 1 1
19 30558 1 1 90 LYS HG2 H -5.702 -26.115 16.115 1.00 . A A . 206 LYS HG2 1 1
19 30559 1 1 90 LYS HG3 H -4.575 -27.078 15.157 1.00 . A A . 206 LYS HG3 1 1
19 30560 1 1 90 LYS HZ1 H -5.509 -26.327 18.321 1.00 . A A . 206 LYS HZ1 1 1
19 30561 1 1 90 LYS HZ2 H -5.917 -24.738 18.733 1.00 . A A . 206 LYS HZ2 1 1
19 30562 1 1 90 LYS HZ3 H -4.742 -25.567 19.624 1.00 . A A . 206 LYS HZ3 1 1
19 30563 1 1 90 LYS N N -3.355 -23.974 12.820 1.00 . A A . 206 LYS N 1 1
19 30564 1 1 90 LYS NZ N -5.136 -25.422 18.673 1.00 . A A . 206 LYS NZ 1 1
19 30565 1 1 90 LYS O O -3.472 -27.530 13.114 1.00 . A A . 206 LYS O 1 1
19 30566 1 1 91 ALA C C -3.314 -27.898 10.125 1.00 . A A . 207 ALA C 1 1
19 30567 1 1 91 ALA CA C -4.595 -27.221 10.600 1.00 . A A . 207 ALA CA 1 1
19 30568 1 1 91 ALA CB C -5.380 -26.681 9.413 1.00 . A A . 207 ALA CB 1 1
19 30569 1 1 91 ALA H H -4.513 -25.225 11.296 1.00 . A A . 207 ALA H 1 1
19 30570 1 1 91 ALA HA H -5.211 -27.952 11.104 1.00 . A A . 207 ALA HA 1 1
19 30571 1 1 91 ALA HB1 H -6.409 -26.529 9.701 1.00 . A A . 207 ALA HB1 1 1
19 30572 1 1 91 ALA HB2 H -5.334 -27.389 8.599 1.00 . A A . 207 ALA HB2 1 1
19 30573 1 1 91 ALA HB3 H -4.951 -25.740 9.098 1.00 . A A . 207 ALA HB3 1 1
19 30574 1 1 91 ALA N N -4.304 -26.150 11.544 1.00 . A A . 207 ALA N 1 1
19 30575 1 1 91 ALA O O -3.334 -29.044 9.678 1.00 . A A . 207 ALA O 1 1
19 30576 1 1 92 GLY C C -0.317 -26.958 8.645 1.00 . A A . 208 GLY C 1 1
19 30577 1 1 92 GLY CA C -0.924 -27.728 9.801 1.00 . A A . 208 GLY CA 1 1
19 30578 1 1 92 GLY H H -2.243 -26.272 10.590 1.00 . A A . 208 GLY H 1 1
19 30579 1 1 92 GLY HA2 H -0.239 -27.704 10.636 1.00 . A A . 208 GLY HA2 1 1
19 30580 1 1 92 GLY HA3 H -1.069 -28.755 9.498 1.00 . A A . 208 GLY HA3 1 1
19 30581 1 1 92 GLY N N -2.199 -27.180 10.225 1.00 . A A . 208 GLY N 1 1
19 30582 1 1 92 GLY O O 0.486 -27.498 7.885 1.00 . A A . 208 GLY O 1 1
19 30583 1 1 93 ILE C C 0.572 -23.654 7.998 1.00 . A A . 209 ILE C 1 1
19 30584 1 1 93 ILE CA C -0.193 -24.849 7.439 1.00 . A A . 209 ILE CA 1 1
19 30585 1 1 93 ILE CB C -1.330 -24.339 6.534 1.00 . A A . 209 ILE CB 1 1
19 30586 1 1 93 ILE CD1 C -3.241 -25.992 6.835 1.00 . A A . 209 ILE CD1 1 1
19 30587 1 1 93 ILE CG1 C -2.112 -25.516 5.948 1.00 . A A . 209 ILE CG1 1 1
19 30588 1 1 93 ILE CG2 C -0.770 -23.463 5.423 1.00 . A A . 209 ILE CG2 1 1
19 30589 1 1 93 ILE H H -1.347 -25.320 9.149 1.00 . A A . 209 ILE H 1 1
19 30590 1 1 93 ILE HA H 0.480 -25.444 6.838 1.00 . A A . 209 ILE HA 1 1
19 30591 1 1 93 ILE HB H -1.995 -23.737 7.134 1.00 . A A . 209 ILE HB 1 1
19 30592 1 1 93 ILE HD11 H -2.865 -26.728 7.532 1.00 . A A . 209 ILE HD11 1 1
19 30593 1 1 93 ILE HD12 H -4.015 -26.436 6.227 1.00 . A A . 209 ILE HD12 1 1
19 30594 1 1 93 ILE HD13 H -3.647 -25.155 7.383 1.00 . A A . 209 ILE HD13 1 1
19 30595 1 1 93 ILE HG12 H -2.536 -25.223 5.001 1.00 . A A . 209 ILE HG12 1 1
19 30596 1 1 93 ILE HG13 H -1.437 -26.346 5.794 1.00 . A A . 209 ILE HG13 1 1
19 30597 1 1 93 ILE HG21 H -1.196 -22.473 5.495 1.00 . A A . 209 ILE HG21 1 1
19 30598 1 1 93 ILE HG22 H -1.019 -23.894 4.465 1.00 . A A . 209 ILE HG22 1 1
19 30599 1 1 93 ILE HG23 H 0.304 -23.401 5.521 1.00 . A A . 209 ILE HG23 1 1
19 30600 1 1 93 ILE N N -0.704 -25.694 8.511 1.00 . A A . 209 ILE N 1 1
19 30601 1 1 93 ILE O O -0.026 -22.677 8.450 1.00 . A A . 209 ILE O 1 1
19 30602 1 1 94 ARG C C 2.657 -21.434 7.563 1.00 . A A . 210 ARG C 1 1
19 30603 1 1 94 ARG CA C 2.745 -22.663 8.464 1.00 . A A . 210 ARG CA 1 1
19 30604 1 1 94 ARG CB C 4.198 -23.133 8.562 1.00 . A A . 210 ARG CB 1 1
19 30605 1 1 94 ARG CD C 6.287 -22.816 9.923 1.00 . A A . 210 ARG CD 1 1
19 30606 1 1 94 ARG CG C 5.119 -22.128 9.233 1.00 . A A . 210 ARG CG 1 1
19 30607 1 1 94 ARG CZ C 6.724 -21.484 11.943 1.00 . A A . 210 ARG CZ 1 1
19 30608 1 1 94 ARG H H 2.317 -24.542 7.590 1.00 . A A . 210 ARG H 1 1
19 30609 1 1 94 ARG HA H 2.395 -22.397 9.450 1.00 . A A . 210 ARG HA 1 1
19 30610 1 1 94 ARG HB2 H 4.229 -24.051 9.130 1.00 . A A . 210 ARG HB2 1 1
19 30611 1 1 94 ARG HB3 H 4.570 -23.321 7.567 1.00 . A A . 210 ARG HB3 1 1
19 30612 1 1 94 ARG HD2 H 5.900 -23.592 10.567 1.00 . A A . 210 ARG HD2 1 1
19 30613 1 1 94 ARG HD3 H 6.923 -23.256 9.171 1.00 . A A . 210 ARG HD3 1 1
19 30614 1 1 94 ARG HE H 7.906 -21.541 10.337 1.00 . A A . 210 ARG HE 1 1
19 30615 1 1 94 ARG HG2 H 5.506 -21.452 8.485 1.00 . A A . 210 ARG HG2 1 1
19 30616 1 1 94 ARG HG3 H 4.556 -21.571 9.967 1.00 . A A . 210 ARG HG3 1 1
19 30617 1 1 94 ARG HH11 H 5.024 -22.574 11.995 1.00 . A A . 210 ARG HH11 1 1
19 30618 1 1 94 ARG HH12 H 5.344 -21.631 13.413 1.00 . A A . 210 ARG HH12 1 1
19 30619 1 1 94 ARG HH21 H 8.339 -20.295 12.198 1.00 . A A . 210 ARG HH21 1 1
19 30620 1 1 94 ARG HH22 H 7.230 -20.334 13.527 1.00 . A A . 210 ARG HH22 1 1
19 30621 1 1 94 ARG N N 1.898 -23.738 7.962 1.00 . A A . 210 ARG N 1 1
19 30622 1 1 94 ARG NE N 7.075 -21.885 10.726 1.00 . A A . 210 ARG NE 1 1
19 30623 1 1 94 ARG NH1 N 5.605 -21.933 12.495 1.00 . A A . 210 ARG NH1 1 1
19 30624 1 1 94 ARG NH2 N 7.494 -20.635 12.611 1.00 . A A . 210 ARG NH2 1 1
19 30625 1 1 94 ARG O O 3.277 -21.385 6.501 1.00 . A A . 210 ARG O 1 1
19 30626 1 1 95 VAL C C 2.926 -18.307 7.371 1.00 . A A . 211 VAL C 1 1
19 30627 1 1 95 VAL CA C 1.711 -19.217 7.228 1.00 . A A . 211 VAL CA 1 1
19 30628 1 1 95 VAL CB C 0.453 -18.447 7.671 1.00 . A A . 211 VAL CB 1 1
19 30629 1 1 95 VAL CG1 C 0.178 -17.285 6.730 1.00 . A A . 211 VAL CG1 1 1
19 30630 1 1 95 VAL CG2 C -0.746 -19.382 7.741 1.00 . A A . 211 VAL CG2 1 1
19 30631 1 1 95 VAL H H 1.412 -20.543 8.849 1.00 . A A . 211 VAL H 1 1
19 30632 1 1 95 VAL HA H 1.596 -19.485 6.188 1.00 . A A . 211 VAL HA 1 1
19 30633 1 1 95 VAL HB H 0.629 -18.048 8.659 1.00 . A A . 211 VAL HB 1 1
19 30634 1 1 95 VAL HG11 H -0.887 -17.191 6.575 1.00 . A A . 211 VAL HG11 1 1
19 30635 1 1 95 VAL HG12 H 0.665 -17.465 5.782 1.00 . A A . 211 VAL HG12 1 1
19 30636 1 1 95 VAL HG13 H 0.559 -16.372 7.164 1.00 . A A . 211 VAL HG13 1 1
19 30637 1 1 95 VAL HG21 H -0.854 -19.754 8.748 1.00 . A A . 211 VAL HG21 1 1
19 30638 1 1 95 VAL HG22 H -0.595 -20.212 7.065 1.00 . A A . 211 VAL HG22 1 1
19 30639 1 1 95 VAL HG23 H -1.638 -18.844 7.456 1.00 . A A . 211 VAL HG23 1 1
19 30640 1 1 95 VAL N N 1.881 -20.445 7.994 1.00 . A A . 211 VAL N 1 1
19 30641 1 1 95 VAL O O 3.606 -18.321 8.397 1.00 . A A . 211 VAL O 1 1
19 30642 1 1 96 GLU C C 3.869 -15.166 6.099 1.00 . A A . 212 GLU C 1 1
19 30643 1 1 96 GLU CA C 4.327 -16.600 6.347 1.00 . A A . 212 GLU CA 1 1
19 30644 1 1 96 GLU CB C 5.353 -17.010 5.289 1.00 . A A . 212 GLU CB 1 1
19 30645 1 1 96 GLU CD C 7.038 -15.485 6.391 1.00 . A A . 212 GLU CD 1 1
19 30646 1 1 96 GLU CG C 6.457 -15.987 5.083 1.00 . A A . 212 GLU CG 1 1
19 30647 1 1 96 GLU H H 2.614 -17.551 5.546 1.00 . A A . 212 GLU H 1 1
19 30648 1 1 96 GLU HA H 4.787 -16.655 7.322 1.00 . A A . 212 GLU HA 1 1
19 30649 1 1 96 GLU HB2 H 5.806 -17.944 5.587 1.00 . A A . 212 GLU HB2 1 1
19 30650 1 1 96 GLU HB3 H 4.843 -17.153 4.347 1.00 . A A . 212 GLU HB3 1 1
19 30651 1 1 96 GLU HG2 H 7.249 -16.442 4.507 1.00 . A A . 212 GLU HG2 1 1
19 30652 1 1 96 GLU HG3 H 6.054 -15.146 4.538 1.00 . A A . 212 GLU HG3 1 1
19 30653 1 1 96 GLU N N 3.193 -17.517 6.336 1.00 . A A . 212 GLU N 1 1
19 30654 1 1 96 GLU O O 3.188 -14.880 5.114 1.00 . A A . 212 GLU O 1 1
19 30655 1 1 96 GLU OE1 O 7.072 -16.267 7.364 1.00 . A A . 212 GLU OE1 1 1
19 30656 1 1 96 GLU OE2 O 7.457 -14.310 6.442 1.00 . A A . 212 GLU OE2 1 1
19 30657 1 1 97 LYS C C 5.058 -11.957 7.232 1.00 . A A . 213 LYS C 1 1
19 30658 1 1 97 LYS CA C 3.880 -12.860 6.881 1.00 . A A . 213 LYS CA 1 1
19 30659 1 1 97 LYS CB C 2.692 -12.545 7.793 1.00 . A A . 213 LYS CB 1 1
19 30660 1 1 97 LYS CD C 3.399 -11.045 9.680 1.00 . A A . 213 LYS CD 1 1
19 30661 1 1 97 LYS CE C 2.219 -10.367 10.359 1.00 . A A . 213 LYS CE 1 1
19 30662 1 1 97 LYS CG C 3.059 -12.467 9.265 1.00 . A A . 213 LYS CG 1 1
19 30663 1 1 97 LYS H H 4.792 -14.554 7.764 1.00 . A A . 213 LYS H 1 1
19 30664 1 1 97 LYS HA H 3.595 -12.678 5.856 1.00 . A A . 213 LYS HA 1 1
19 30665 1 1 97 LYS HB2 H 2.270 -11.595 7.498 1.00 . A A . 213 LYS HB2 1 1
19 30666 1 1 97 LYS HB3 H 1.945 -13.315 7.670 1.00 . A A . 213 LYS HB3 1 1
19 30667 1 1 97 LYS HD2 H 4.230 -11.070 10.369 1.00 . A A . 213 LYS HD2 1 1
19 30668 1 1 97 LYS HD3 H 3.673 -10.478 8.802 1.00 . A A . 213 LYS HD3 1 1
19 30669 1 1 97 LYS HE2 H 1.363 -10.420 9.703 1.00 . A A . 213 LYS HE2 1 1
19 30670 1 1 97 LYS HE3 H 2.000 -10.889 11.279 1.00 . A A . 213 LYS HE3 1 1
19 30671 1 1 97 LYS HG2 H 2.223 -12.813 9.854 1.00 . A A . 213 LYS HG2 1 1
19 30672 1 1 97 LYS HG3 H 3.916 -13.100 9.446 1.00 . A A . 213 LYS HG3 1 1
19 30673 1 1 97 LYS HZ1 H 3.032 -8.865 11.562 1.00 . A A . 213 LYS HZ1 1 1
19 30674 1 1 97 LYS HZ2 H 1.614 -8.408 10.761 1.00 . A A . 213 LYS HZ2 1 1
19 30675 1 1 97 LYS HZ3 H 3.071 -8.513 9.908 1.00 . A A . 213 LYS HZ3 1 1
19 30676 1 1 97 LYS N N 4.249 -14.266 7.000 1.00 . A A . 213 LYS N 1 1
19 30677 1 1 97 LYS NZ N 2.504 -8.938 10.669 1.00 . A A . 213 LYS NZ 1 1
19 30678 1 1 97 LYS O O 5.992 -12.377 7.914 1.00 . A A . 213 LYS O 1 1
19 30679 1 1 98 GLN C C 5.870 -9.082 8.382 1.00 . A A . 214 GLN C 1 1
19 30680 1 1 98 GLN CA C 6.069 -9.753 7.027 1.00 . A A . 214 GLN CA 1 1
19 30681 1 1 98 GLN CB C 6.116 -8.695 5.923 1.00 . A A . 214 GLN CB 1 1
19 30682 1 1 98 GLN CD C 6.397 -8.224 3.457 1.00 . A A . 214 GLN CD 1 1
19 30683 1 1 98 GLN CG C 6.520 -9.249 4.567 1.00 . A A . 214 GLN CG 1 1
19 30684 1 1 98 GLN H H 4.235 -10.439 6.224 1.00 . A A . 214 GLN H 1 1
19 30685 1 1 98 GLN HA H 7.005 -10.289 7.039 1.00 . A A . 214 GLN HA 1 1
19 30686 1 1 98 GLN HB2 H 5.138 -8.247 5.828 1.00 . A A . 214 GLN HB2 1 1
19 30687 1 1 98 GLN HB3 H 6.827 -7.932 6.202 1.00 . A A . 214 GLN HB3 1 1
19 30688 1 1 98 GLN HE21 H 7.361 -9.428 2.203 1.00 . A A . 214 GLN HE21 1 1
19 30689 1 1 98 GLN HE22 H 6.862 -7.909 1.550 1.00 . A A . 214 GLN HE22 1 1
19 30690 1 1 98 GLN HG2 H 7.548 -9.579 4.618 1.00 . A A . 214 GLN HG2 1 1
19 30691 1 1 98 GLN HG3 H 5.885 -10.090 4.332 1.00 . A A . 214 GLN HG3 1 1
19 30692 1 1 98 GLN N N 5.006 -10.715 6.762 1.00 . A A . 214 GLN N 1 1
19 30693 1 1 98 GLN NE2 N 6.928 -8.553 2.285 1.00 . A A . 214 GLN NE2 1 1
19 30694 1 1 98 GLN O O 5.299 -7.995 8.470 1.00 . A A . 214 GLN O 1 1
19 30695 1 1 98 GLN OE1 O 5.832 -7.147 3.651 1.00 . A A . 214 GLN OE1 1 1
19 30696 1 1 99 SER C C 7.195 -8.060 11.019 1.00 . A A . 215 SER C 1 1
19 30697 1 1 99 SER CA C 6.214 -9.206 10.789 1.00 . A A . 215 SER CA 1 1
19 30698 1 1 99 SER CB C 6.453 -10.311 11.819 1.00 . A A . 215 SER CB 1 1
19 30699 1 1 99 SER H H 6.789 -10.600 9.303 1.00 . A A . 215 SER H 1 1
19 30700 1 1 99 SER HA H 5.208 -8.831 10.902 1.00 . A A . 215 SER HA 1 1
19 30701 1 1 99 SER HB2 H 6.567 -9.870 12.797 1.00 . A A . 215 SER HB2 1 1
19 30702 1 1 99 SER HB3 H 5.607 -10.984 11.824 1.00 . A A . 215 SER HB3 1 1
19 30703 1 1 99 SER HG H 7.507 -11.962 11.792 1.00 . A A . 215 SER HG 1 1
19 30704 1 1 99 SER N N 6.344 -9.737 9.437 1.00 . A A . 215 SER N 1 1
19 30705 1 1 99 SER O O 8.108 -7.840 10.222 1.00 . A A . 215 SER O 1 1
19 30706 1 1 99 SER OG O 7.622 -11.051 11.512 1.00 . A A . 215 SER OG 1 1
19 30707 1 1 100 LEU C C 8.016 -6.071 13.962 1.00 . A A . 216 LEU C 1 1
19 30708 1 1 100 LEU CA C 7.867 -6.210 12.450 1.00 . A A . 216 LEU CA 1 1
19 30709 1 1 100 LEU CB C 7.308 -4.914 11.861 1.00 . A A . 216 LEU CB 1 1
19 30710 1 1 100 LEU CD1 C 5.716 -3.011 12.219 1.00 . A A . 216 LEU CD1 1 1
19 30711 1 1 100 LEU CD2 C 4.848 -5.247 11.508 1.00 . A A . 216 LEU CD2 1 1
19 30712 1 1 100 LEU CG C 5.905 -4.517 12.323 1.00 . A A . 216 LEU CG 1 1
19 30713 1 1 100 LEU H H 6.256 -7.558 12.710 1.00 . A A . 216 LEU H 1 1
19 30714 1 1 100 LEU HA H 8.839 -6.401 12.021 1.00 . A A . 216 LEU HA 1 1
19 30715 1 1 100 LEU HB2 H 7.982 -4.113 12.123 1.00 . A A . 216 LEU HB2 1 1
19 30716 1 1 100 LEU HB3 H 7.284 -5.024 10.786 1.00 . A A . 216 LEU HB3 1 1
19 30717 1 1 100 LEU HD11 H 5.962 -2.686 11.220 1.00 . A A . 216 LEU HD11 1 1
19 30718 1 1 100 LEU HD12 H 6.363 -2.517 12.928 1.00 . A A . 216 LEU HD12 1 1
19 30719 1 1 100 LEU HD13 H 4.687 -2.763 12.436 1.00 . A A . 216 LEU HD13 1 1
19 30720 1 1 100 LEU HD21 H 3.963 -4.632 11.434 1.00 . A A . 216 LEU HD21 1 1
19 30721 1 1 100 LEU HD22 H 4.599 -6.179 11.994 1.00 . A A . 216 LEU HD22 1 1
19 30722 1 1 100 LEU HD23 H 5.231 -5.447 10.518 1.00 . A A . 216 LEU HD23 1 1
19 30723 1 1 100 LEU HG H 5.782 -4.797 13.360 1.00 . A A . 216 LEU HG 1 1
19 30724 1 1 100 LEU N N 7.000 -7.334 12.114 1.00 . A A . 216 LEU N 1 1
19 30725 1 1 100 LEU O O 7.385 -6.800 14.728 1.00 . A A . 216 LEU O 1 1
19 30726 1 1 101 VAL C C 7.783 -4.538 16.520 1.00 . A A . 217 VAL C 1 1
19 30727 1 1 101 VAL CA C 9.083 -4.892 15.805 1.00 . A A . 217 VAL CA 1 1
19 30728 1 1 101 VAL CB C 10.103 -3.760 16.028 1.00 . A A . 217 VAL CB 1 1
19 30729 1 1 101 VAL CG1 C 10.422 -3.611 17.507 1.00 . A A . 217 VAL CG1 1 1
19 30730 1 1 101 VAL CG2 C 11.369 -4.019 15.225 1.00 . A A . 217 VAL CG2 1 1
19 30731 1 1 101 VAL H H 9.327 -4.580 13.726 1.00 . A A . 217 VAL H 1 1
19 30732 1 1 101 VAL HA H 9.483 -5.799 16.235 1.00 . A A . 217 VAL HA 1 1
19 30733 1 1 101 VAL HB H 9.665 -2.835 15.682 1.00 . A A . 217 VAL HB 1 1
19 30734 1 1 101 VAL HG11 H 9.995 -4.440 18.052 1.00 . A A . 217 VAL HG11 1 1
19 30735 1 1 101 VAL HG12 H 10.003 -2.685 17.875 1.00 . A A . 217 VAL HG12 1 1
19 30736 1 1 101 VAL HG13 H 11.493 -3.603 17.645 1.00 . A A . 217 VAL HG13 1 1
19 30737 1 1 101 VAL HG21 H 12.218 -3.603 15.746 1.00 . A A . 217 VAL HG21 1 1
19 30738 1 1 101 VAL HG22 H 11.281 -3.554 14.253 1.00 . A A . 217 VAL HG22 1 1
19 30739 1 1 101 VAL HG23 H 11.505 -5.083 15.103 1.00 . A A . 217 VAL HG23 1 1
19 30740 1 1 101 VAL N N 8.853 -5.129 14.385 1.00 . A A . 217 VAL N 1 1
19 30741 1 1 101 VAL O O 7.227 -3.458 16.321 1.00 . A A . 217 VAL O 1 1
19 30742 1 1 102 PHE C C 6.368 -4.792 19.528 1.00 . A A . 218 PHE C 1 1
19 30743 1 1 102 PHE CA C 6.070 -5.241 18.100 1.00 . A A . 218 PHE CA 1 1
19 30744 1 1 102 PHE CB C 5.233 -6.521 18.120 1.00 . A A . 218 PHE CB 1 1
19 30745 1 1 102 PHE CD1 C 4.143 -6.252 15.876 1.00 . A A . 218 PHE CD1 1 1
19 30746 1 1 102 PHE CD2 C 5.296 -8.287 16.339 1.00 . A A . 218 PHE CD2 1 1
19 30747 1 1 102 PHE CE1 C 3.819 -6.719 14.616 1.00 . A A . 218 PHE CE1 1 1
19 30748 1 1 102 PHE CE2 C 4.976 -8.759 15.080 1.00 . A A . 218 PHE CE2 1 1
19 30749 1 1 102 PHE CG C 4.883 -7.030 16.751 1.00 . A A . 218 PHE CG 1 1
19 30750 1 1 102 PHE CZ C 4.238 -7.973 14.217 1.00 . A A . 218 PHE CZ 1 1
19 30751 1 1 102 PHE H H 7.794 -6.297 17.471 1.00 . A A . 218 PHE H 1 1
19 30752 1 1 102 PHE HA H 5.513 -4.464 17.600 1.00 . A A . 218 PHE HA 1 1
19 30753 1 1 102 PHE HB2 H 5.784 -7.296 18.631 1.00 . A A . 218 PHE HB2 1 1
19 30754 1 1 102 PHE HB3 H 4.311 -6.331 18.650 1.00 . A A . 218 PHE HB3 1 1
19 30755 1 1 102 PHE HD1 H 3.816 -5.270 16.186 1.00 . A A . 218 PHE HD1 1 1
19 30756 1 1 102 PHE HD2 H 5.875 -8.903 17.013 1.00 . A A . 218 PHE HD2 1 1
19 30757 1 1 102 PHE HE1 H 3.242 -6.102 13.943 1.00 . A A . 218 PHE HE1 1 1
19 30758 1 1 102 PHE HE2 H 5.305 -9.740 14.771 1.00 . A A . 218 PHE HE2 1 1
19 30759 1 1 102 PHE HZ H 3.986 -8.340 13.233 1.00 . A A . 218 PHE HZ 1 1
19 30760 1 1 102 PHE N N 7.305 -5.455 17.355 1.00 . A A . 218 PHE N 1 1
19 30761 1 1 102 PHE O O 6.449 -5.611 20.442 1.00 . A A . 218 PHE O 1 1
20 30762 1 1 1 SER C C 2.343 -1.564 -2.282 1.00 . A A . 117 SER C 1 1
20 30763 1 1 1 SER CA C 1.778 -0.149 -2.210 1.00 . A A . 117 SER CA 1 1
20 30764 1 1 1 SER CB C 1.049 0.188 -3.513 1.00 . A A . 117 SER CB 1 1
20 30765 1 1 1 SER H1 H 3.624 0.834 -2.543 1.00 . A A . 117 SER H1 1 1
20 30766 1 1 1 SER HA H 1.077 -0.094 -1.391 1.00 . A A . 117 SER HA 1 1
20 30767 1 1 1 SER HB2 H 0.739 1.221 -3.492 1.00 . A A . 117 SER HB2 1 1
20 30768 1 1 1 SER HB3 H 1.717 0.029 -4.347 1.00 . A A . 117 SER HB3 1 1
20 30769 1 1 1 SER HG H 0.022 -1.191 -4.451 1.00 . A A . 117 SER HG 1 1
20 30770 1 1 1 SER N N 2.837 0.821 -1.958 1.00 . A A . 117 SER N 1 1
20 30771 1 1 1 SER O O 2.551 -2.107 -3.366 1.00 . A A . 117 SER O 1 1
20 30772 1 1 1 SER OG O -0.096 -0.629 -3.682 1.00 . A A . 117 SER OG 1 1
20 30773 1 1 2 SER C C 2.235 -4.411 -0.209 1.00 . A A . 118 SER C 1 1
20 30774 1 1 2 SER CA C 3.134 -3.506 -1.046 1.00 . A A . 118 SER CA 1 1
20 30775 1 1 2 SER CB C 4.544 -3.480 -0.452 1.00 . A A . 118 SER CB 1 1
20 30776 1 1 2 SER H H 2.402 -1.671 -0.286 1.00 . A A . 118 SER H 1 1
20 30777 1 1 2 SER HA H 3.183 -3.898 -2.051 1.00 . A A . 118 SER HA 1 1
20 30778 1 1 2 SER HB2 H 4.478 -3.449 0.625 1.00 . A A . 118 SER HB2 1 1
20 30779 1 1 2 SER HB3 H 5.075 -4.371 -0.755 1.00 . A A . 118 SER HB3 1 1
20 30780 1 1 2 SER HG H 4.854 -1.548 -0.551 1.00 . A A . 118 SER HG 1 1
20 30781 1 1 2 SER N N 2.589 -2.156 -1.117 1.00 . A A . 118 SER N 1 1
20 30782 1 1 2 SER O O 1.934 -4.111 0.947 1.00 . A A . 118 SER O 1 1
20 30783 1 1 2 SER OG O 5.264 -2.344 -0.899 1.00 . A A . 118 SER OG 1 1
20 30784 1 1 3 LYS C C 1.765 -7.578 0.544 1.00 . A A . 119 LYS C 1 1
20 30785 1 1 3 LYS CA C 0.944 -6.473 -0.113 1.00 . A A . 119 LYS CA 1 1
20 30786 1 1 3 LYS CB C -0.061 -7.083 -1.093 1.00 . A A . 119 LYS CB 1 1
20 30787 1 1 3 LYS CD C -2.514 -7.230 -1.612 1.00 . A A . 119 LYS CD 1 1
20 30788 1 1 3 LYS CE C -3.846 -6.774 -1.036 1.00 . A A . 119 LYS CE 1 1
20 30789 1 1 3 LYS CG C -1.376 -6.327 -1.166 1.00 . A A . 119 LYS CG 1 1
20 30790 1 1 3 LYS H H 2.081 -5.706 -1.725 1.00 . A A . 119 LYS H 1 1
20 30791 1 1 3 LYS HA H 0.405 -5.937 0.654 1.00 . A A . 119 LYS HA 1 1
20 30792 1 1 3 LYS HB2 H 0.379 -7.095 -2.080 1.00 . A A . 119 LYS HB2 1 1
20 30793 1 1 3 LYS HB3 H -0.270 -8.099 -0.790 1.00 . A A . 119 LYS HB3 1 1
20 30794 1 1 3 LYS HD2 H -2.576 -7.210 -2.690 1.00 . A A . 119 LYS HD2 1 1
20 30795 1 1 3 LYS HD3 H -2.314 -8.238 -1.279 1.00 . A A . 119 LYS HD3 1 1
20 30796 1 1 3 LYS HE2 H -3.659 -6.030 -0.276 1.00 . A A . 119 LYS HE2 1 1
20 30797 1 1 3 LYS HE3 H -4.436 -6.339 -1.828 1.00 . A A . 119 LYS HE3 1 1
20 30798 1 1 3 LYS HG2 H -1.608 -5.931 -0.188 1.00 . A A . 119 LYS HG2 1 1
20 30799 1 1 3 LYS HG3 H -1.275 -5.514 -1.871 1.00 . A A . 119 LYS HG3 1 1
20 30800 1 1 3 LYS HZ1 H -5.093 -7.586 0.430 1.00 . A A . 119 LYS HZ1 1 1
20 30801 1 1 3 LYS HZ2 H -3.955 -8.678 -0.182 1.00 . A A . 119 LYS HZ2 1 1
20 30802 1 1 3 LYS HZ3 H -5.311 -8.262 -1.105 1.00 . A A . 119 LYS HZ3 1 1
20 30803 1 1 3 LYS N N 1.808 -5.521 -0.801 1.00 . A A . 119 LYS N 1 1
20 30804 1 1 3 LYS NZ N -4.604 -7.904 -0.431 1.00 . A A . 119 LYS NZ 1 1
20 30805 1 1 3 LYS O O 2.921 -7.817 0.193 1.00 . A A . 119 LYS O 1 1
20 30806 1 1 4 PRO C C 2.025 -10.593 1.367 1.00 . A A . 120 PRO C 1 1
20 30807 1 1 4 PRO CA C 1.813 -9.362 2.242 1.00 . A A . 120 PRO CA 1 1
20 30808 1 1 4 PRO CB C 0.834 -9.675 3.377 1.00 . A A . 120 PRO CB 1 1
20 30809 1 1 4 PRO CD C -0.220 -8.039 1.988 1.00 . A A . 120 PRO CD 1 1
20 30810 1 1 4 PRO CG C -0.493 -9.229 2.866 1.00 . A A . 120 PRO CG 1 1
20 30811 1 1 4 PRO HA H 2.760 -9.050 2.658 1.00 . A A . 120 PRO HA 1 1
20 30812 1 1 4 PRO HB2 H 0.843 -10.736 3.581 1.00 . A A . 120 PRO HB2 1 1
20 30813 1 1 4 PRO HB3 H 1.119 -9.129 4.263 1.00 . A A . 120 PRO HB3 1 1
20 30814 1 1 4 PRO HD2 H -0.912 -8.014 1.159 1.00 . A A . 120 PRO HD2 1 1
20 30815 1 1 4 PRO HD3 H -0.283 -7.125 2.561 1.00 . A A . 120 PRO HD3 1 1
20 30816 1 1 4 PRO HG2 H -0.950 -10.021 2.292 1.00 . A A . 120 PRO HG2 1 1
20 30817 1 1 4 PRO HG3 H -1.128 -8.947 3.692 1.00 . A A . 120 PRO HG3 1 1
20 30818 1 1 4 PRO N N 1.156 -8.270 1.518 1.00 . A A . 120 PRO N 1 1
20 30819 1 1 4 PRO O O 1.108 -11.045 0.681 1.00 . A A . 120 PRO O 1 1
20 30820 1 1 5 LYS C C 3.105 -13.584 1.307 1.00 . A A . 121 LYS C 1 1
20 30821 1 1 5 LYS CA C 3.572 -12.312 0.607 1.00 . A A . 121 LYS CA 1 1
20 30822 1 1 5 LYS CB C 5.081 -12.377 0.360 1.00 . A A . 121 LYS CB 1 1
20 30823 1 1 5 LYS CD C 5.491 -12.057 -2.098 1.00 . A A . 121 LYS CD 1 1
20 30824 1 1 5 LYS CE C 5.570 -11.010 -3.198 1.00 . A A . 121 LYS CE 1 1
20 30825 1 1 5 LYS CG C 5.562 -11.422 -0.719 1.00 . A A . 121 LYS CG 1 1
20 30826 1 1 5 LYS H H 3.928 -10.726 1.963 1.00 . A A . 121 LYS H 1 1
20 30827 1 1 5 LYS HA H 3.064 -12.230 -0.342 1.00 . A A . 121 LYS HA 1 1
20 30828 1 1 5 LYS HB2 H 5.594 -12.137 1.279 1.00 . A A . 121 LYS HB2 1 1
20 30829 1 1 5 LYS HB3 H 5.342 -13.383 0.064 1.00 . A A . 121 LYS HB3 1 1
20 30830 1 1 5 LYS HD2 H 6.315 -12.745 -2.211 1.00 . A A . 121 LYS HD2 1 1
20 30831 1 1 5 LYS HD3 H 4.557 -12.594 -2.189 1.00 . A A . 121 LYS HD3 1 1
20 30832 1 1 5 LYS HE2 H 6.406 -10.358 -2.997 1.00 . A A . 121 LYS HE2 1 1
20 30833 1 1 5 LYS HE3 H 5.723 -11.511 -4.143 1.00 . A A . 121 LYS HE3 1 1
20 30834 1 1 5 LYS HG2 H 4.941 -10.539 -0.709 1.00 . A A . 121 LYS HG2 1 1
20 30835 1 1 5 LYS HG3 H 6.587 -11.147 -0.512 1.00 . A A . 121 LYS HG3 1 1
20 30836 1 1 5 LYS HZ1 H 3.936 -10.045 -2.326 1.00 . A A . 121 LYS HZ1 1 1
20 30837 1 1 5 LYS HZ2 H 3.616 -10.683 -3.860 1.00 . A A . 121 LYS HZ2 1 1
20 30838 1 1 5 LYS HZ3 H 4.533 -9.269 -3.706 1.00 . A A . 121 LYS HZ3 1 1
20 30839 1 1 5 LYS N N 3.239 -11.132 1.396 1.00 . A A . 121 LYS N 1 1
20 30840 1 1 5 LYS NZ N 4.327 -10.195 -3.278 1.00 . A A . 121 LYS NZ 1 1
20 30841 1 1 5 LYS O O 3.699 -14.013 2.296 1.00 . A A . 121 LYS O 1 1
20 30842 1 1 6 TYR C C 1.844 -16.617 0.505 1.00 . A A . 122 TYR C 1 1
20 30843 1 1 6 TYR CA C 1.493 -15.406 1.363 1.00 . A A . 122 TYR CA 1 1
20 30844 1 1 6 TYR CB C -0.026 -15.292 1.507 1.00 . A A . 122 TYR CB 1 1
20 30845 1 1 6 TYR CD1 C 0.296 -13.800 3.519 1.00 . A A . 122 TYR CD1 1 1
20 30846 1 1 6 TYR CD2 C -1.650 -15.174 3.437 1.00 . A A . 122 TYR CD2 1 1
20 30847 1 1 6 TYR CE1 C -0.104 -13.298 4.743 1.00 . A A . 122 TYR CE1 1 1
20 30848 1 1 6 TYR CE2 C -2.058 -14.676 4.660 1.00 . A A . 122 TYR CE2 1 1
20 30849 1 1 6 TYR CG C -0.468 -14.745 2.846 1.00 . A A . 122 TYR CG 1 1
20 30850 1 1 6 TYR CZ C -1.281 -13.740 5.309 1.00 . A A . 122 TYR CZ 1 1
20 30851 1 1 6 TYR H H 1.609 -13.793 -0.002 1.00 . A A . 122 TYR H 1 1
20 30852 1 1 6 TYR HA H 1.929 -15.534 2.343 1.00 . A A . 122 TYR HA 1 1
20 30853 1 1 6 TYR HB2 H -0.405 -14.635 0.740 1.00 . A A . 122 TYR HB2 1 1
20 30854 1 1 6 TYR HB3 H -0.466 -16.271 1.387 1.00 . A A . 122 TYR HB3 1 1
20 30855 1 1 6 TYR HD1 H 1.218 -13.456 3.073 1.00 . A A . 122 TYR HD1 1 1
20 30856 1 1 6 TYR HD2 H -2.256 -15.908 2.927 1.00 . A A . 122 TYR HD2 1 1
20 30857 1 1 6 TYR HE1 H 0.504 -12.564 5.251 1.00 . A A . 122 TYR HE1 1 1
20 30858 1 1 6 TYR HE2 H -2.980 -15.022 5.104 1.00 . A A . 122 TYR HE2 1 1
20 30859 1 1 6 TYR HH H -2.331 -12.546 6.390 1.00 . A A . 122 TYR HH 1 1
20 30860 1 1 6 TYR N N 2.039 -14.183 0.787 1.00 . A A . 122 TYR N 1 1
20 30861 1 1 6 TYR O O 1.724 -16.580 -0.719 1.00 . A A . 122 TYR O 1 1
20 30862 1 1 6 TYR OH O -1.684 -13.241 6.527 1.00 . A A . 122 TYR OH 1 1
20 30863 1 1 7 ASN C C 1.513 -19.386 -0.449 1.00 . A A . 123 ASN C 1 1
20 30864 1 1 7 ASN CA C 2.648 -18.914 0.455 1.00 . A A . 123 ASN CA 1 1
20 30865 1 1 7 ASN CB C 3.008 -20.013 1.457 1.00 . A A . 123 ASN CB 1 1
20 30866 1 1 7 ASN CG C 4.505 -20.139 1.663 1.00 . A A . 123 ASN CG 1 1
20 30867 1 1 7 ASN H H 2.353 -17.659 2.134 1.00 . A A . 123 ASN H 1 1
20 30868 1 1 7 ASN HA H 3.512 -18.698 -0.155 1.00 . A A . 123 ASN HA 1 1
20 30869 1 1 7 ASN HB2 H 2.551 -19.787 2.409 1.00 . A A . 123 ASN HB2 1 1
20 30870 1 1 7 ASN HB3 H 2.631 -20.958 1.097 1.00 . A A . 123 ASN HB3 1 1
20 30871 1 1 7 ASN HD21 H 4.389 -22.115 1.477 1.00 . A A . 123 ASN HD21 1 1
20 30872 1 1 7 ASN HD22 H 5.970 -21.479 1.761 1.00 . A A . 123 ASN HD22 1 1
20 30873 1 1 7 ASN N N 2.279 -17.690 1.157 1.00 . A A . 123 ASN N 1 1
20 30874 1 1 7 ASN ND2 N 5.005 -21.369 1.630 1.00 . A A . 123 ASN ND2 1 1
20 30875 1 1 7 ASN O O 0.355 -19.002 -0.285 1.00 . A A . 123 ASN O 1 1
20 30876 1 1 7 ASN OD1 O 5.204 -19.142 1.849 1.00 . A A . 123 ASN OD1 1 1
20 30877 1 1 8 PRO C C -0.088 -21.767 -1.715 1.00 . A A . 124 PRO C 1 1
20 30878 1 1 8 PRO CA C 0.875 -20.785 -2.374 1.00 . A A . 124 PRO CA 1 1
20 30879 1 1 8 PRO CB C 1.746 -21.503 -3.407 1.00 . A A . 124 PRO CB 1 1
20 30880 1 1 8 PRO CD C 3.212 -20.741 -1.680 1.00 . A A . 124 PRO CD 1 1
20 30881 1 1 8 PRO CG C 2.996 -21.848 -2.674 1.00 . A A . 124 PRO CG 1 1
20 30882 1 1 8 PRO HA H 0.312 -20.001 -2.858 1.00 . A A . 124 PRO HA 1 1
20 30883 1 1 8 PRO HB2 H 1.236 -22.389 -3.759 1.00 . A A . 124 PRO HB2 1 1
20 30884 1 1 8 PRO HB3 H 1.945 -20.842 -4.237 1.00 . A A . 124 PRO HB3 1 1
20 30885 1 1 8 PRO HD2 H 3.656 -21.128 -0.775 1.00 . A A . 124 PRO HD2 1 1
20 30886 1 1 8 PRO HD3 H 3.834 -19.967 -2.106 1.00 . A A . 124 PRO HD3 1 1
20 30887 1 1 8 PRO HG2 H 2.875 -22.792 -2.165 1.00 . A A . 124 PRO HG2 1 1
20 30888 1 1 8 PRO HG3 H 3.825 -21.898 -3.365 1.00 . A A . 124 PRO HG3 1 1
20 30889 1 1 8 PRO N N 1.851 -20.241 -1.426 1.00 . A A . 124 PRO N 1 1
20 30890 1 1 8 PRO O O -1.180 -22.015 -2.225 1.00 . A A . 124 PRO O 1 1
20 30891 1 1 9 GLU C C -1.569 -22.556 0.971 1.00 . A A . 125 GLU C 1 1
20 30892 1 1 9 GLU CA C -0.504 -23.276 0.149 1.00 . A A . 125 GLU CA 1 1
20 30893 1 1 9 GLU CB C 0.364 -24.143 1.064 1.00 . A A . 125 GLU CB 1 1
20 30894 1 1 9 GLU CD C 0.771 -26.279 -0.221 1.00 . A A . 125 GLU CD 1 1
20 30895 1 1 9 GLU CG C 1.374 -24.995 0.316 1.00 . A A . 125 GLU CG 1 1
20 30896 1 1 9 GLU H H 1.205 -22.082 -0.222 1.00 . A A . 125 GLU H 1 1
20 30897 1 1 9 GLU HA H -0.993 -23.910 -0.575 1.00 . A A . 125 GLU HA 1 1
20 30898 1 1 9 GLU HB2 H 0.900 -23.500 1.746 1.00 . A A . 125 GLU HB2 1 1
20 30899 1 1 9 GLU HB3 H -0.279 -24.799 1.632 1.00 . A A . 125 GLU HB3 1 1
20 30900 1 1 9 GLU HG2 H 1.764 -24.425 -0.514 1.00 . A A . 125 GLU HG2 1 1
20 30901 1 1 9 GLU HG3 H 2.181 -25.248 0.988 1.00 . A A . 125 GLU HG3 1 1
20 30902 1 1 9 GLU N N 0.324 -22.321 -0.579 1.00 . A A . 125 GLU N 1 1
20 30903 1 1 9 GLU O O -2.592 -23.140 1.330 1.00 . A A . 125 GLU O 1 1
20 30904 1 1 9 GLU OE1 O -0.121 -26.197 -1.091 1.00 . A A . 125 GLU OE1 1 1
20 30905 1 1 9 GLU OE2 O 1.192 -27.365 0.230 1.00 . A A . 125 GLU OE2 1 1
20 30906 1 1 10 VAL C C -3.433 -20.023 1.190 1.00 . A A . 126 VAL C 1 1
20 30907 1 1 10 VAL CA C -2.258 -20.484 2.046 1.00 . A A . 126 VAL CA 1 1
20 30908 1 1 10 VAL CB C -1.569 -19.250 2.659 1.00 . A A . 126 VAL CB 1 1
20 30909 1 1 10 VAL CG1 C -2.401 -18.684 3.799 1.00 . A A . 126 VAL CG1 1 1
20 30910 1 1 10 VAL CG2 C -0.168 -19.605 3.135 1.00 . A A . 126 VAL CG2 1 1
20 30911 1 1 10 VAL H H -0.489 -20.874 0.952 1.00 . A A . 126 VAL H 1 1
20 30912 1 1 10 VAL HA H -2.632 -21.098 2.852 1.00 . A A . 126 VAL HA 1 1
20 30913 1 1 10 VAL HB H -1.485 -18.493 1.893 1.00 . A A . 126 VAL HB 1 1
20 30914 1 1 10 VAL HG11 H -3.446 -18.704 3.525 1.00 . A A . 126 VAL HG11 1 1
20 30915 1 1 10 VAL HG12 H -2.099 -17.666 3.994 1.00 . A A . 126 VAL HG12 1 1
20 30916 1 1 10 VAL HG13 H -2.251 -19.282 4.685 1.00 . A A . 126 VAL HG13 1 1
20 30917 1 1 10 VAL HG21 H 0.518 -19.558 2.303 1.00 . A A . 126 VAL HG21 1 1
20 30918 1 1 10 VAL HG22 H -0.169 -20.605 3.545 1.00 . A A . 126 VAL HG22 1 1
20 30919 1 1 10 VAL HG23 H 0.140 -18.905 3.897 1.00 . A A . 126 VAL HG23 1 1
20 30920 1 1 10 VAL N N -1.321 -21.284 1.267 1.00 . A A . 126 VAL N 1 1
20 30921 1 1 10 VAL O O -4.583 -20.361 1.465 1.00 . A A . 126 VAL O 1 1
20 30922 1 1 11 GLU C C -5.050 -19.878 -1.254 1.00 . A A . 127 GLU C 1 1
20 30923 1 1 11 GLU CA C -4.165 -18.744 -0.747 1.00 . A A . 127 GLU CA 1 1
20 30924 1 1 11 GLU CB C -3.528 -18.011 -1.930 1.00 . A A . 127 GLU CB 1 1
20 30925 1 1 11 GLU CD C -4.120 -16.510 -3.873 1.00 . A A . 127 GLU CD 1 1
20 30926 1 1 11 GLU CG C -4.327 -16.807 -2.401 1.00 . A A . 127 GLU CG 1 1
20 30927 1 1 11 GLU H H -2.196 -19.016 -0.017 1.00 . A A . 127 GLU H 1 1
20 30928 1 1 11 GLU HA H -4.775 -18.048 -0.190 1.00 . A A . 127 GLU HA 1 1
20 30929 1 1 11 GLU HB2 H -2.544 -17.674 -1.641 1.00 . A A . 127 GLU HB2 1 1
20 30930 1 1 11 GLU HB3 H -3.435 -18.700 -2.756 1.00 . A A . 127 GLU HB3 1 1
20 30931 1 1 11 GLU HG2 H -5.376 -16.999 -2.233 1.00 . A A . 127 GLU HG2 1 1
20 30932 1 1 11 GLU HG3 H -4.024 -15.944 -1.828 1.00 . A A . 127 GLU HG3 1 1
20 30933 1 1 11 GLU N N -3.133 -19.251 0.150 1.00 . A A . 127 GLU N 1 1
20 30934 1 1 11 GLU O O -6.230 -19.678 -1.540 1.00 . A A . 127 GLU O 1 1
20 30935 1 1 11 GLU OE1 O -4.412 -17.394 -4.705 1.00 . A A . 127 GLU OE1 1 1
20 30936 1 1 11 GLU OE2 O -3.665 -15.392 -4.193 1.00 . A A . 127 GLU OE2 1 1
20 30937 1 1 12 ALA C C -6.452 -22.480 -0.985 1.00 . A A . 128 ALA C 1 1
20 30938 1 1 12 ALA CA C -5.208 -22.237 -1.832 1.00 . A A . 128 ALA CA 1 1
20 30939 1 1 12 ALA CB C -4.311 -23.466 -1.822 1.00 . A A . 128 ALA CB 1 1
20 30940 1 1 12 ALA H H -3.528 -21.167 -1.118 1.00 . A A . 128 ALA H 1 1
20 30941 1 1 12 ALA HA H -5.510 -22.051 -2.853 1.00 . A A . 128 ALA HA 1 1
20 30942 1 1 12 ALA HB1 H -4.651 -24.165 -2.571 1.00 . A A . 128 ALA HB1 1 1
20 30943 1 1 12 ALA HB2 H -4.350 -23.932 -0.849 1.00 . A A . 128 ALA HB2 1 1
20 30944 1 1 12 ALA HB3 H -3.295 -23.171 -2.040 1.00 . A A . 128 ALA HB3 1 1
20 30945 1 1 12 ALA N N -4.472 -21.070 -1.362 1.00 . A A . 128 ALA N 1 1
20 30946 1 1 12 ALA O O -7.505 -22.853 -1.502 1.00 . A A . 128 ALA O 1 1
20 30947 1 1 13 LYS C C -8.328 -21.225 1.288 1.00 . A A . 129 LYS C 1 1
20 30948 1 1 13 LYS CA C -7.437 -22.462 1.241 1.00 . A A . 129 LYS CA 1 1
20 30949 1 1 13 LYS CB C -6.915 -22.781 2.644 1.00 . A A . 129 LYS CB 1 1
20 30950 1 1 13 LYS CD C -8.392 -24.775 3.036 1.00 . A A . 129 LYS CD 1 1
20 30951 1 1 13 LYS CE C -9.060 -25.597 4.128 1.00 . A A . 129 LYS CE 1 1
20 30952 1 1 13 LYS CG C -7.957 -23.413 3.551 1.00 . A A . 129 LYS CG 1 1
20 30953 1 1 13 LYS H H -5.458 -21.970 0.673 1.00 . A A . 129 LYS H 1 1
20 30954 1 1 13 LYS HA H -8.020 -23.298 0.885 1.00 . A A . 129 LYS HA 1 1
20 30955 1 1 13 LYS HB2 H -6.081 -23.462 2.559 1.00 . A A . 129 LYS HB2 1 1
20 30956 1 1 13 LYS HB3 H -6.576 -21.865 3.106 1.00 . A A . 129 LYS HB3 1 1
20 30957 1 1 13 LYS HD2 H -9.093 -24.637 2.226 1.00 . A A . 129 LYS HD2 1 1
20 30958 1 1 13 LYS HD3 H -7.524 -25.308 2.676 1.00 . A A . 129 LYS HD3 1 1
20 30959 1 1 13 LYS HE2 H -9.762 -24.969 4.654 1.00 . A A . 129 LYS HE2 1 1
20 30960 1 1 13 LYS HE3 H -9.587 -26.420 3.669 1.00 . A A . 129 LYS HE3 1 1
20 30961 1 1 13 LYS HG2 H -7.537 -23.532 4.539 1.00 . A A . 129 LYS HG2 1 1
20 30962 1 1 13 LYS HG3 H -8.820 -22.764 3.600 1.00 . A A . 129 LYS HG3 1 1
20 30963 1 1 13 LYS HZ1 H -8.547 -26.413 5.981 1.00 . A A . 129 LYS HZ1 1 1
20 30964 1 1 13 LYS HZ2 H -7.353 -25.415 5.319 1.00 . A A . 129 LYS HZ2 1 1
20 30965 1 1 13 LYS HZ3 H -7.593 -26.970 4.700 1.00 . A A . 129 LYS HZ3 1 1
20 30966 1 1 13 LYS N N -6.323 -22.267 0.321 1.00 . A A . 129 LYS N 1 1
20 30967 1 1 13 LYS NZ N -8.069 -26.137 5.100 1.00 . A A . 129 LYS NZ 1 1
20 30968 1 1 13 LYS O O -9.516 -21.315 1.600 1.00 . A A . 129 LYS O 1 1
20 30969 1 1 14 LEU C C -9.402 -18.718 -0.242 1.00 . A A . 130 LEU C 1 1
20 30970 1 1 14 LEU CA C -8.491 -18.816 0.977 1.00 . A A . 130 LEU CA 1 1
20 30971 1 1 14 LEU CB C -7.525 -17.630 1.003 1.00 . A A . 130 LEU CB 1 1
20 30972 1 1 14 LEU CD1 C -5.668 -16.348 2.095 1.00 . A A . 130 LEU CD1 1 1
20 30973 1 1 14 LEU CD2 C -7.392 -17.490 3.503 1.00 . A A . 130 LEU CD2 1 1
20 30974 1 1 14 LEU CG C -6.590 -17.552 2.211 1.00 . A A . 130 LEU CG 1 1
20 30975 1 1 14 LEU H H -6.799 -20.064 0.733 1.00 . A A . 130 LEU H 1 1
20 30976 1 1 14 LEU HA H -9.099 -18.794 1.869 1.00 . A A . 130 LEU HA 1 1
20 30977 1 1 14 LEU HB2 H -6.914 -17.682 0.115 1.00 . A A . 130 LEU HB2 1 1
20 30978 1 1 14 LEU HB3 H -8.114 -16.725 0.980 1.00 . A A . 130 LEU HB3 1 1
20 30979 1 1 14 LEU HD11 H -5.030 -16.298 2.964 1.00 . A A . 130 LEU HD11 1 1
20 30980 1 1 14 LEU HD12 H -6.259 -15.447 2.030 1.00 . A A . 130 LEU HD12 1 1
20 30981 1 1 14 LEU HD13 H -5.060 -16.444 1.207 1.00 . A A . 130 LEU HD13 1 1
20 30982 1 1 14 LEU HD21 H -7.297 -18.428 4.030 1.00 . A A . 130 LEU HD21 1 1
20 30983 1 1 14 LEU HD22 H -8.432 -17.310 3.272 1.00 . A A . 130 LEU HD22 1 1
20 30984 1 1 14 LEU HD23 H -7.015 -16.689 4.122 1.00 . A A . 130 LEU HD23 1 1
20 30985 1 1 14 LEU HG H -5.975 -18.441 2.240 1.00 . A A . 130 LEU HG 1 1
20 30986 1 1 14 LEU N N -7.748 -20.072 0.973 1.00 . A A . 130 LEU N 1 1
20 30987 1 1 14 LEU O O -10.461 -18.094 -0.189 1.00 . A A . 130 LEU O 1 1
20 30988 1 1 15 ASP C C -11.131 -19.965 -2.355 1.00 . A A . 131 ASP C 1 1
20 30989 1 1 15 ASP CA C -9.763 -19.327 -2.571 1.00 . A A . 131 ASP CA 1 1
20 30990 1 1 15 ASP CB C -9.013 -20.062 -3.682 1.00 . A A . 131 ASP CB 1 1
20 30991 1 1 15 ASP CG C -9.574 -19.760 -5.058 1.00 . A A . 131 ASP CG 1 1
20 30992 1 1 15 ASP H H -8.129 -19.822 -1.318 1.00 . A A . 131 ASP H 1 1
20 30993 1 1 15 ASP HA H -9.902 -18.297 -2.863 1.00 . A A . 131 ASP HA 1 1
20 30994 1 1 15 ASP HB2 H -7.974 -19.765 -3.665 1.00 . A A . 131 ASP HB2 1 1
20 30995 1 1 15 ASP HB3 H -9.081 -21.127 -3.511 1.00 . A A . 131 ASP HB3 1 1
20 30996 1 1 15 ASP N N -8.983 -19.341 -1.338 1.00 . A A . 131 ASP N 1 1
20 30997 1 1 15 ASP O O -12.164 -19.346 -2.612 1.00 . A A . 131 ASP O 1 1
20 30998 1 1 15 ASP OD1 O -9.104 -18.791 -5.691 1.00 . A A . 131 ASP OD1 1 1
20 30999 1 1 15 ASP OD2 O -10.483 -20.493 -5.501 1.00 . A A . 131 ASP OD2 1 1
20 31000 1 1 16 VAL C C -13.291 -21.140 -0.705 1.00 . A A . 132 VAL C 1 1
20 31001 1 1 16 VAL CA C -12.373 -21.929 -1.631 1.00 . A A . 132 VAL CA 1 1
20 31002 1 1 16 VAL CB C -12.102 -23.313 -1.010 1.00 . A A . 132 VAL CB 1 1
20 31003 1 1 16 VAL CG1 C -11.307 -23.173 0.279 1.00 . A A . 132 VAL CG1 1 1
20 31004 1 1 16 VAL CG2 C -13.409 -24.051 -0.763 1.00 . A A . 132 VAL CG2 1 1
20 31005 1 1 16 VAL H H -10.276 -21.648 -1.696 1.00 . A A . 132 VAL H 1 1
20 31006 1 1 16 VAL HA H -12.872 -22.075 -2.578 1.00 . A A . 132 VAL HA 1 1
20 31007 1 1 16 VAL HB H -11.514 -23.889 -1.709 1.00 . A A . 132 VAL HB 1 1
20 31008 1 1 16 VAL HG11 H -11.291 -24.121 0.796 1.00 . A A . 132 VAL HG11 1 1
20 31009 1 1 16 VAL HG12 H -11.770 -22.427 0.909 1.00 . A A . 132 VAL HG12 1 1
20 31010 1 1 16 VAL HG13 H -10.296 -22.874 0.047 1.00 . A A . 132 VAL HG13 1 1
20 31011 1 1 16 VAL HG21 H -13.222 -25.114 -0.731 1.00 . A A . 132 VAL HG21 1 1
20 31012 1 1 16 VAL HG22 H -14.103 -23.832 -1.562 1.00 . A A . 132 VAL HG22 1 1
20 31013 1 1 16 VAL HG23 H -13.831 -23.729 0.177 1.00 . A A . 132 VAL HG23 1 1
20 31014 1 1 16 VAL N N -11.132 -21.207 -1.881 1.00 . A A . 132 VAL N 1 1
20 31015 1 1 16 VAL O O -14.511 -21.292 -0.746 1.00 . A A . 132 VAL O 1 1
20 31016 1 1 17 ALA C C -13.948 -18.197 0.404 1.00 . A A . 133 ALA C 1 1
20 31017 1 1 17 ALA CA C -13.459 -19.480 1.067 1.00 . A A . 133 ALA CA 1 1
20 31018 1 1 17 ALA CB C -12.619 -19.156 2.293 1.00 . A A . 133 ALA CB 1 1
20 31019 1 1 17 ALA H H -11.718 -20.219 0.117 1.00 . A A . 133 ALA H 1 1
20 31020 1 1 17 ALA HA H -14.315 -20.055 1.389 1.00 . A A . 133 ALA HA 1 1
20 31021 1 1 17 ALA HB1 H -12.126 -20.052 2.638 1.00 . A A . 133 ALA HB1 1 1
20 31022 1 1 17 ALA HB2 H -13.256 -18.771 3.075 1.00 . A A . 133 ALA HB2 1 1
20 31023 1 1 17 ALA HB3 H -11.877 -18.414 2.034 1.00 . A A . 133 ALA HB3 1 1
20 31024 1 1 17 ALA N N -12.695 -20.296 0.131 1.00 . A A . 133 ALA N 1 1
20 31025 1 1 17 ALA O O -15.014 -17.681 0.738 1.00 . A A . 133 ALA O 1 1
20 31026 1 1 18 ARG C C -14.837 -16.623 -1.986 1.00 . A A . 134 ARG C 1 1
20 31027 1 1 18 ARG CA C -13.513 -16.461 -1.246 1.00 . A A . 134 ARG CA 1 1
20 31028 1 1 18 ARG CB C -12.407 -16.082 -2.233 1.00 . A A . 134 ARG CB 1 1
20 31029 1 1 18 ARG CD C -9.996 -15.382 -2.340 1.00 . A A . 134 ARG CD 1 1
20 31030 1 1 18 ARG CG C -11.327 -15.200 -1.628 1.00 . A A . 134 ARG CG 1 1
20 31031 1 1 18 ARG CZ C -7.852 -14.201 -2.562 1.00 . A A . 134 ARG CZ 1 1
20 31032 1 1 18 ARG H H -12.323 -18.142 -0.760 1.00 . A A . 134 ARG H 1 1
20 31033 1 1 18 ARG HA H -13.617 -15.673 -0.515 1.00 . A A . 134 ARG HA 1 1
20 31034 1 1 18 ARG HB2 H -11.941 -16.985 -2.598 1.00 . A A . 134 ARG HB2 1 1
20 31035 1 1 18 ARG HB3 H -12.850 -15.553 -3.064 1.00 . A A . 134 ARG HB3 1 1
20 31036 1 1 18 ARG HD2 H -9.591 -16.348 -2.076 1.00 . A A . 134 ARG HD2 1 1
20 31037 1 1 18 ARG HD3 H -10.164 -15.341 -3.406 1.00 . A A . 134 ARG HD3 1 1
20 31038 1 1 18 ARG HE H -9.278 -13.736 -1.248 1.00 . A A . 134 ARG HE 1 1
20 31039 1 1 18 ARG HG2 H -11.629 -14.166 -1.713 1.00 . A A . 134 ARG HG2 1 1
20 31040 1 1 18 ARG HG3 H -11.207 -15.457 -0.586 1.00 . A A . 134 ARG HG3 1 1
20 31041 1 1 18 ARG HH11 H -8.110 -15.742 -3.842 1.00 . A A . 134 ARG HH11 1 1
20 31042 1 1 18 ARG HH12 H -6.602 -14.901 -3.989 1.00 . A A . 134 ARG HH12 1 1
20 31043 1 1 18 ARG HH21 H -7.297 -12.620 -1.431 1.00 . A A . 134 ARG HH21 1 1
20 31044 1 1 18 ARG HH22 H -6.141 -13.125 -2.616 1.00 . A A . 134 ARG HH22 1 1
20 31045 1 1 18 ARG N N -13.161 -17.685 -0.537 1.00 . A A . 134 ARG N 1 1
20 31046 1 1 18 ARG NE N -9.032 -14.349 -1.972 1.00 . A A . 134 ARG NE 1 1
20 31047 1 1 18 ARG NH1 N -7.491 -15.015 -3.545 1.00 . A A . 134 ARG NH1 1 1
20 31048 1 1 18 ARG NH2 N -7.029 -13.236 -2.171 1.00 . A A . 134 ARG NH2 1 1
20 31049 1 1 18 ARG O O -15.703 -15.750 -1.929 1.00 . A A . 134 ARG O 1 1
20 31050 1 1 19 ARG C C -17.417 -18.066 -2.510 1.00 . A A . 135 ARG C 1 1
20 31051 1 1 19 ARG CA C -16.204 -18.021 -3.435 1.00 . A A . 135 ARG CA 1 1
20 31052 1 1 19 ARG CB C -16.075 -19.346 -4.188 1.00 . A A . 135 ARG CB 1 1
20 31053 1 1 19 ARG CD C -14.759 -20.734 -5.819 1.00 . A A . 135 ARG CD 1 1
20 31054 1 1 19 ARG CG C -14.761 -19.495 -4.938 1.00 . A A . 135 ARG CG 1 1
20 31055 1 1 19 ARG CZ C -13.740 -19.899 -7.895 1.00 . A A . 135 ARG CZ 1 1
20 31056 1 1 19 ARG H H -14.261 -18.404 -2.689 1.00 . A A . 135 ARG H 1 1
20 31057 1 1 19 ARG HA H -16.340 -17.223 -4.149 1.00 . A A . 135 ARG HA 1 1
20 31058 1 1 19 ARG HB2 H -16.153 -20.159 -3.480 1.00 . A A . 135 ARG HB2 1 1
20 31059 1 1 19 ARG HB3 H -16.881 -19.422 -4.901 1.00 . A A . 135 ARG HB3 1 1
20 31060 1 1 19 ARG HD2 H -14.611 -21.603 -5.196 1.00 . A A . 135 ARG HD2 1 1
20 31061 1 1 19 ARG HD3 H -15.715 -20.806 -6.316 1.00 . A A . 135 ARG HD3 1 1
20 31062 1 1 19 ARG HE H -12.928 -21.274 -6.699 1.00 . A A . 135 ARG HE 1 1
20 31063 1 1 19 ARG HG2 H -14.611 -18.624 -5.559 1.00 . A A . 135 ARG HG2 1 1
20 31064 1 1 19 ARG HG3 H -13.956 -19.572 -4.222 1.00 . A A . 135 ARG HG3 1 1
20 31065 1 1 19 ARG HH11 H -15.529 -19.081 -7.438 1.00 . A A . 135 ARG HH11 1 1
20 31066 1 1 19 ARG HH12 H -14.799 -18.501 -8.898 1.00 . A A . 135 ARG HH12 1 1
20 31067 1 1 19 ARG HH21 H -11.957 -20.518 -8.620 1.00 . A A . 135 ARG HH21 1 1
20 31068 1 1 19 ARG HH22 H -12.768 -19.320 -9.570 1.00 . A A . 135 ARG HH22 1 1
20 31069 1 1 19 ARG N N -14.987 -17.746 -2.682 1.00 . A A . 135 ARG N 1 1
20 31070 1 1 19 ARG NE N -13.703 -20.688 -6.826 1.00 . A A . 135 ARG NE 1 1
20 31071 1 1 19 ARG NH1 N -14.775 -19.094 -8.094 1.00 . A A . 135 ARG NH1 1 1
20 31072 1 1 19 ARG NH2 N -12.739 -19.913 -8.766 1.00 . A A . 135 ARG NH2 1 1
20 31073 1 1 19 ARG O O -18.523 -17.689 -2.900 1.00 . A A . 135 ARG O 1 1
20 31074 1 1 20 LEU C C -18.727 -17.239 0.149 1.00 . A A . 136 LEU C 1 1
20 31075 1 1 20 LEU CA C -18.278 -18.625 -0.303 1.00 . A A . 136 LEU CA 1 1
20 31076 1 1 20 LEU CB C -17.822 -19.445 0.905 1.00 . A A . 136 LEU CB 1 1
20 31077 1 1 20 LEU CD1 C -20.133 -20.314 1.340 1.00 . A A . 136 LEU CD1 1 1
20 31078 1 1 20 LEU CD2 C -18.335 -20.642 3.048 1.00 . A A . 136 LEU CD2 1 1
20 31079 1 1 20 LEU CG C -18.885 -19.717 1.971 1.00 . A A . 136 LEU CG 1 1
20 31080 1 1 20 LEU H H -16.300 -18.815 -1.031 1.00 . A A . 136 LEU H 1 1
20 31081 1 1 20 LEU HA H -19.112 -19.124 -0.773 1.00 . A A . 136 LEU HA 1 1
20 31082 1 1 20 LEU HB2 H -17.466 -20.397 0.543 1.00 . A A . 136 LEU HB2 1 1
20 31083 1 1 20 LEU HB3 H -17.008 -18.913 1.377 1.00 . A A . 136 LEU HB3 1 1
20 31084 1 1 20 LEU HD11 H -20.655 -19.550 0.784 1.00 . A A . 136 LEU HD11 1 1
20 31085 1 1 20 LEU HD12 H -20.779 -20.700 2.115 1.00 . A A . 136 LEU HD12 1 1
20 31086 1 1 20 LEU HD13 H -19.851 -21.117 0.674 1.00 . A A . 136 LEU HD13 1 1
20 31087 1 1 20 LEU HD21 H -19.139 -20.956 3.696 1.00 . A A . 136 LEU HD21 1 1
20 31088 1 1 20 LEU HD22 H -17.590 -20.116 3.627 1.00 . A A . 136 LEU HD22 1 1
20 31089 1 1 20 LEU HD23 H -17.886 -21.507 2.584 1.00 . A A . 136 LEU HD23 1 1
20 31090 1 1 20 LEU HG H -19.162 -18.783 2.441 1.00 . A A . 136 LEU HG 1 1
20 31091 1 1 20 LEU N N -17.203 -18.530 -1.284 1.00 . A A . 136 LEU N 1 1
20 31092 1 1 20 LEU O O -19.871 -17.049 0.564 1.00 . A A . 136 LEU O 1 1
20 31093 1 1 21 PHE C C -19.204 -14.302 -0.429 1.00 . A A . 137 PHE C 1 1
20 31094 1 1 21 PHE CA C -18.122 -14.902 0.463 1.00 . A A . 137 PHE CA 1 1
20 31095 1 1 21 PHE CB C -16.859 -14.040 0.403 1.00 . A A . 137 PHE CB 1 1
20 31096 1 1 21 PHE CD1 C -17.696 -11.676 0.481 1.00 . A A . 137 PHE CD1 1 1
20 31097 1 1 21 PHE CD2 C -16.455 -12.501 2.343 1.00 . A A . 137 PHE CD2 1 1
20 31098 1 1 21 PHE CE1 C -17.832 -10.453 1.110 1.00 . A A . 137 PHE CE1 1 1
20 31099 1 1 21 PHE CE2 C -16.588 -11.280 2.977 1.00 . A A . 137 PHE CE2 1 1
20 31100 1 1 21 PHE CG C -17.006 -12.712 1.089 1.00 . A A . 137 PHE CG 1 1
20 31101 1 1 21 PHE CZ C -17.278 -10.255 2.360 1.00 . A A . 137 PHE CZ 1 1
20 31102 1 1 21 PHE H H -16.924 -16.485 -0.275 1.00 . A A . 137 PHE H 1 1
20 31103 1 1 21 PHE HA H -18.482 -14.926 1.480 1.00 . A A . 137 PHE HA 1 1
20 31104 1 1 21 PHE HB2 H -16.047 -14.570 0.877 1.00 . A A . 137 PHE HB2 1 1
20 31105 1 1 21 PHE HB3 H -16.608 -13.855 -0.631 1.00 . A A . 137 PHE HB3 1 1
20 31106 1 1 21 PHE HD1 H -18.130 -11.829 -0.496 1.00 . A A . 137 PHE HD1 1 1
20 31107 1 1 21 PHE HD2 H -15.915 -13.302 2.826 1.00 . A A . 137 PHE HD2 1 1
20 31108 1 1 21 PHE HE1 H -18.372 -9.653 0.626 1.00 . A A . 137 PHE HE1 1 1
20 31109 1 1 21 PHE HE2 H -16.154 -11.129 3.954 1.00 . A A . 137 PHE HE2 1 1
20 31110 1 1 21 PHE HZ H -17.383 -9.300 2.853 1.00 . A A . 137 PHE HZ 1 1
20 31111 1 1 21 PHE N N -17.819 -16.272 0.064 1.00 . A A . 137 PHE N 1 1
20 31112 1 1 21 PHE O O -20.296 -13.972 0.035 1.00 . A A . 137 PHE O 1 1
20 31113 1 1 22 LYS C C -21.114 -14.436 -2.730 1.00 . A A . 138 LYS C 1 1
20 31114 1 1 22 LYS CA C -19.838 -13.602 -2.673 1.00 . A A . 138 LYS CA 1 1
20 31115 1 1 22 LYS CB C -19.201 -13.529 -4.063 1.00 . A A . 138 LYS CB 1 1
20 31116 1 1 22 LYS CD C -17.765 -12.242 -5.673 1.00 . A A . 138 LYS CD 1 1
20 31117 1 1 22 LYS CE C -17.118 -10.892 -5.941 1.00 . A A . 138 LYS CE 1 1
20 31118 1 1 22 LYS CG C -18.268 -12.344 -4.242 1.00 . A A . 138 LYS CG 1 1
20 31119 1 1 22 LYS H H -18.006 -14.443 -2.024 1.00 . A A . 138 LYS H 1 1
20 31120 1 1 22 LYS HA H -20.089 -12.604 -2.348 1.00 . A A . 138 LYS HA 1 1
20 31121 1 1 22 LYS HB2 H -18.637 -14.434 -4.235 1.00 . A A . 138 LYS HB2 1 1
20 31122 1 1 22 LYS HB3 H -19.986 -13.458 -4.802 1.00 . A A . 138 LYS HB3 1 1
20 31123 1 1 22 LYS HD2 H -17.035 -13.019 -5.845 1.00 . A A . 138 LYS HD2 1 1
20 31124 1 1 22 LYS HD3 H -18.599 -12.373 -6.348 1.00 . A A . 138 LYS HD3 1 1
20 31125 1 1 22 LYS HE2 H -17.729 -10.120 -5.498 1.00 . A A . 138 LYS HE2 1 1
20 31126 1 1 22 LYS HE3 H -16.138 -10.881 -5.488 1.00 . A A . 138 LYS HE3 1 1
20 31127 1 1 22 LYS HG2 H -18.800 -11.437 -3.994 1.00 . A A . 138 LYS HG2 1 1
20 31128 1 1 22 LYS HG3 H -17.422 -12.460 -3.580 1.00 . A A . 138 LYS HG3 1 1
20 31129 1 1 22 LYS HZ1 H -17.375 -9.688 -7.629 1.00 . A A . 138 LYS HZ1 1 1
20 31130 1 1 22 LYS HZ2 H -17.492 -11.345 -7.946 1.00 . A A . 138 LYS HZ2 1 1
20 31131 1 1 22 LYS HZ3 H -15.978 -10.641 -7.674 1.00 . A A . 138 LYS HZ3 1 1
20 31132 1 1 22 LYS N N -18.893 -14.162 -1.713 1.00 . A A . 138 LYS N 1 1
20 31133 1 1 22 LYS NZ N -16.981 -10.623 -7.400 1.00 . A A . 138 LYS NZ 1 1
20 31134 1 1 22 LYS O O -22.184 -13.927 -3.063 1.00 . A A . 138 LYS O 1 1
20 31135 1 1 23 ARG C C -23.258 -16.093 -1.528 1.00 . A A . 139 ARG C 1 1
20 31136 1 1 23 ARG CA C -22.136 -16.622 -2.417 1.00 . A A . 139 ARG CA 1 1
20 31137 1 1 23 ARG CB C -21.717 -18.018 -1.951 1.00 . A A . 139 ARG CB 1 1
20 31138 1 1 23 ARG CD C -22.137 -20.494 -2.020 1.00 . A A . 139 ARG CD 1 1
20 31139 1 1 23 ARG CG C -22.666 -19.119 -2.394 1.00 . A A . 139 ARG CG 1 1
20 31140 1 1 23 ARG CZ C -20.267 -21.974 -2.616 1.00 . A A . 139 ARG CZ 1 1
20 31141 1 1 23 ARG H H -20.112 -16.066 -2.146 1.00 . A A . 139 ARG H 1 1
20 31142 1 1 23 ARG HA H -22.497 -16.685 -3.432 1.00 . A A . 139 ARG HA 1 1
20 31143 1 1 23 ARG HB2 H -20.736 -18.237 -2.348 1.00 . A A . 139 ARG HB2 1 1
20 31144 1 1 23 ARG HB3 H -21.670 -18.025 -0.873 1.00 . A A . 139 ARG HB3 1 1
20 31145 1 1 23 ARG HD2 H -21.846 -20.483 -0.980 1.00 . A A . 139 ARG HD2 1 1
20 31146 1 1 23 ARG HD3 H -22.924 -21.219 -2.165 1.00 . A A . 139 ARG HD3 1 1
20 31147 1 1 23 ARG HE H -20.733 -20.285 -3.569 1.00 . A A . 139 ARG HE 1 1
20 31148 1 1 23 ARG HG2 H -23.623 -18.971 -1.916 1.00 . A A . 139 ARG HG2 1 1
20 31149 1 1 23 ARG HG3 H -22.786 -19.068 -3.466 1.00 . A A . 139 ARG HG3 1 1
20 31150 1 1 23 ARG HH11 H -21.364 -22.586 -1.034 1.00 . A A . 139 ARG HH11 1 1
20 31151 1 1 23 ARG HH12 H -20.043 -23.620 -1.465 1.00 . A A . 139 ARG HH12 1 1
20 31152 1 1 23 ARG HH21 H -18.990 -21.639 -4.147 1.00 . A A . 139 ARG HH21 1 1
20 31153 1 1 23 ARG HH22 H -18.692 -23.080 -3.235 1.00 . A A . 139 ARG HH22 1 1
20 31154 1 1 23 ARG N N -20.992 -15.718 -2.403 1.00 . A A . 139 ARG N 1 1
20 31155 1 1 23 ARG NE N -20.984 -20.877 -2.830 1.00 . A A . 139 ARG NE 1 1
20 31156 1 1 23 ARG NH1 N -20.583 -22.794 -1.623 1.00 . A A . 139 ARG NH1 1 1
20 31157 1 1 23 ARG NH2 N -19.231 -22.254 -3.397 1.00 . A A . 139 ARG NH2 1 1
20 31158 1 1 23 ARG O O -24.432 -16.388 -1.751 1.00 . A A . 139 ARG O 1 1
20 31159 1 1 24 TYR C C -23.981 -13.235 0.213 1.00 . A A . 140 TYR C 1 1
20 31160 1 1 24 TYR CA C -23.862 -14.744 0.405 1.00 . A A . 140 TYR CA 1 1
20 31161 1 1 24 TYR CB C -23.466 -15.055 1.850 1.00 . A A . 140 TYR CB 1 1
20 31162 1 1 24 TYR CD1 C -22.862 -17.495 2.094 1.00 . A A . 140 TYR CD1 1 1
20 31163 1 1 24 TYR CD2 C -25.007 -16.785 2.853 1.00 . A A . 140 TYR CD2 1 1
20 31164 1 1 24 TYR CE1 C -23.149 -18.790 2.479 1.00 . A A . 140 TYR CE1 1 1
20 31165 1 1 24 TYR CE2 C -25.303 -18.078 3.242 1.00 . A A . 140 TYR CE2 1 1
20 31166 1 1 24 TYR CG C -23.784 -16.471 2.273 1.00 . A A . 140 TYR CG 1 1
20 31167 1 1 24 TYR CZ C -24.370 -19.077 3.052 1.00 . A A . 140 TYR CZ 1 1
20 31168 1 1 24 TYR H H -21.936 -15.112 -0.393 1.00 . A A . 140 TYR H 1 1
20 31169 1 1 24 TYR HA H -24.819 -15.199 0.199 1.00 . A A . 140 TYR HA 1 1
20 31170 1 1 24 TYR HB2 H -22.404 -14.906 1.965 1.00 . A A . 140 TYR HB2 1 1
20 31171 1 1 24 TYR HB3 H -23.993 -14.384 2.512 1.00 . A A . 140 TYR HB3 1 1
20 31172 1 1 24 TYR HD1 H -21.906 -17.267 1.645 1.00 . A A . 140 TYR HD1 1 1
20 31173 1 1 24 TYR HD2 H -25.736 -16.001 3.000 1.00 . A A . 140 TYR HD2 1 1
20 31174 1 1 24 TYR HE1 H -22.419 -19.572 2.331 1.00 . A A . 140 TYR HE1 1 1
20 31175 1 1 24 TYR HE2 H -26.259 -18.303 3.691 1.00 . A A . 140 TYR HE2 1 1
20 31176 1 1 24 TYR HH H -25.497 -20.378 3.908 1.00 . A A . 140 TYR HH 1 1
20 31177 1 1 24 TYR N N -22.888 -15.312 -0.519 1.00 . A A . 140 TYR N 1 1
20 31178 1 1 24 TYR O O -25.025 -12.644 0.489 1.00 . A A . 140 TYR O 1 1
20 31179 1 1 24 TYR OH O -24.660 -20.365 3.438 1.00 . A A . 140 TYR OH 1 1
20 31180 1 1 25 ASP C C -23.721 -10.817 -1.721 1.00 . A A . 141 ASP C 1 1
20 31181 1 1 25 ASP CA C -22.887 -11.180 -0.496 1.00 . A A . 141 ASP CA 1 1
20 31182 1 1 25 ASP CB C -21.451 -10.688 -0.677 1.00 . A A . 141 ASP CB 1 1
20 31183 1 1 25 ASP CG C -21.343 -9.177 -0.611 1.00 . A A . 141 ASP CG 1 1
20 31184 1 1 25 ASP H H -22.102 -13.146 -0.465 1.00 . A A . 141 ASP H 1 1
20 31185 1 1 25 ASP HA H -23.316 -10.699 0.370 1.00 . A A . 141 ASP HA 1 1
20 31186 1 1 25 ASP HB2 H -20.832 -11.109 0.102 1.00 . A A . 141 ASP HB2 1 1
20 31187 1 1 25 ASP HB3 H -21.084 -11.016 -1.639 1.00 . A A . 141 ASP HB3 1 1
20 31188 1 1 25 ASP N N -22.905 -12.619 -0.264 1.00 . A A . 141 ASP N 1 1
20 31189 1 1 25 ASP O O -23.183 -10.576 -2.802 1.00 . A A . 141 ASP O 1 1
20 31190 1 1 25 ASP OD1 O -21.939 -8.581 0.310 1.00 . A A . 141 ASP OD1 1 1
20 31191 1 1 25 ASP OD2 O -20.663 -8.592 -1.480 1.00 . A A . 141 ASP OD2 1 1
20 31192 1 1 26 LYS C C -26.050 -8.936 -2.815 1.00 . A A . 142 LYS C 1 1
20 31193 1 1 26 LYS CA C -25.947 -10.447 -2.635 1.00 . A A . 142 LYS CA 1 1
20 31194 1 1 26 LYS CB C -27.334 -11.036 -2.367 1.00 . A A . 142 LYS CB 1 1
20 31195 1 1 26 LYS CD C -27.041 -13.491 -1.926 1.00 . A A . 142 LYS CD 1 1
20 31196 1 1 26 LYS CE C -28.069 -13.728 -0.831 1.00 . A A . 142 LYS CE 1 1
20 31197 1 1 26 LYS CG C -27.515 -12.440 -2.916 1.00 . A A . 142 LYS CG 1 1
20 31198 1 1 26 LYS H H -25.407 -10.982 -0.659 1.00 . A A . 142 LYS H 1 1
20 31199 1 1 26 LYS HA H -25.550 -10.879 -3.541 1.00 . A A . 142 LYS HA 1 1
20 31200 1 1 26 LYS HB2 H -27.500 -11.064 -1.301 1.00 . A A . 142 LYS HB2 1 1
20 31201 1 1 26 LYS HB3 H -28.077 -10.396 -2.822 1.00 . A A . 142 LYS HB3 1 1
20 31202 1 1 26 LYS HD2 H -26.872 -14.419 -2.453 1.00 . A A . 142 LYS HD2 1 1
20 31203 1 1 26 LYS HD3 H -26.117 -13.158 -1.475 1.00 . A A . 142 LYS HD3 1 1
20 31204 1 1 26 LYS HE2 H -27.558 -14.069 0.057 1.00 . A A . 142 LYS HE2 1 1
20 31205 1 1 26 LYS HE3 H -28.574 -12.797 -0.621 1.00 . A A . 142 LYS HE3 1 1
20 31206 1 1 26 LYS HG2 H -28.562 -12.603 -3.125 1.00 . A A . 142 LYS HG2 1 1
20 31207 1 1 26 LYS HG3 H -26.945 -12.536 -3.830 1.00 . A A . 142 LYS HG3 1 1
20 31208 1 1 26 LYS HZ1 H -29.578 -15.104 -0.389 1.00 . A A . 142 LYS HZ1 1 1
20 31209 1 1 26 LYS HZ2 H -28.613 -15.545 -1.706 1.00 . A A . 142 LYS HZ2 1 1
20 31210 1 1 26 LYS HZ3 H -29.774 -14.327 -1.879 1.00 . A A . 142 LYS HZ3 1 1
20 31211 1 1 26 LYS N N -25.037 -10.781 -1.545 1.00 . A A . 142 LYS N 1 1
20 31212 1 1 26 LYS NZ N -29.080 -14.747 -1.229 1.00 . A A . 142 LYS NZ 1 1
20 31213 1 1 26 LYS O O -26.346 -8.450 -3.906 1.00 . A A . 142 LYS O 1 1
20 31214 1 1 27 ASP C C -24.699 -6.170 -2.577 1.00 . A A . 143 ASP C 1 1
20 31215 1 1 27 ASP CA C -25.865 -6.742 -1.777 1.00 . A A . 143 ASP CA 1 1
20 31216 1 1 27 ASP CB C -25.856 -6.171 -0.358 1.00 . A A . 143 ASP CB 1 1
20 31217 1 1 27 ASP CG C -27.156 -6.431 0.378 1.00 . A A . 143 ASP CG 1 1
20 31218 1 1 27 ASP H H -25.572 -8.645 -0.896 1.00 . A A . 143 ASP H 1 1
20 31219 1 1 27 ASP HA H -26.789 -6.463 -2.262 1.00 . A A . 143 ASP HA 1 1
20 31220 1 1 27 ASP HB2 H -25.051 -6.625 0.200 1.00 . A A . 143 ASP HB2 1 1
20 31221 1 1 27 ASP HB3 H -25.698 -5.104 -0.408 1.00 . A A . 143 ASP HB3 1 1
20 31222 1 1 27 ASP N N -25.803 -8.199 -1.738 1.00 . A A . 143 ASP N 1 1
20 31223 1 1 27 ASP O O -24.672 -4.981 -2.890 1.00 . A A . 143 ASP O 1 1
20 31224 1 1 27 ASP OD1 O -27.976 -7.226 -0.127 1.00 . A A . 143 ASP OD1 1 1
20 31225 1 1 27 ASP OD2 O -27.352 -5.841 1.461 1.00 . A A . 143 ASP OD2 1 1
20 31226 1 1 28 GLY C C -21.810 -5.483 -2.960 1.00 . A A . 144 GLY C 1 1
20 31227 1 1 28 GLY CA C -22.578 -6.586 -3.661 1.00 . A A . 144 GLY CA 1 1
20 31228 1 1 28 GLY H H -23.809 -7.963 -2.625 1.00 . A A . 144 GLY H 1 1
20 31229 1 1 28 GLY HA2 H -21.920 -7.428 -3.813 1.00 . A A . 144 GLY HA2 1 1
20 31230 1 1 28 GLY HA3 H -22.910 -6.222 -4.623 1.00 . A A . 144 GLY HA3 1 1
20 31231 1 1 28 GLY N N -23.735 -7.025 -2.902 1.00 . A A . 144 GLY N 1 1
20 31232 1 1 28 GLY O O -21.056 -4.744 -3.593 1.00 . A A . 144 GLY O 1 1
20 31233 1 1 29 SER C C -19.956 -4.833 -0.400 1.00 . A A . 145 SER C 1 1
20 31234 1 1 29 SER CA C -21.326 -4.346 -0.863 1.00 . A A . 145 SER CA 1 1
20 31235 1 1 29 SER CB C -22.177 -3.957 0.347 1.00 . A A . 145 SER CB 1 1
20 31236 1 1 29 SER H H -22.616 -5.990 -1.202 1.00 . A A . 145 SER H 1 1
20 31237 1 1 29 SER HA H -21.192 -3.479 -1.493 1.00 . A A . 145 SER HA 1 1
20 31238 1 1 29 SER HB2 H -21.595 -3.334 1.008 1.00 . A A . 145 SER HB2 1 1
20 31239 1 1 29 SER HB3 H -23.047 -3.412 0.011 1.00 . A A . 145 SER HB3 1 1
20 31240 1 1 29 SER HG H -23.416 -4.905 1.532 1.00 . A A . 145 SER HG 1 1
20 31241 1 1 29 SER N N -22.002 -5.371 -1.650 1.00 . A A . 145 SER N 1 1
20 31242 1 1 29 SER O O -19.074 -4.035 -0.088 1.00 . A A . 145 SER O 1 1
20 31243 1 1 29 SER OG O -22.604 -5.105 1.060 1.00 . A A . 145 SER OG 1 1
20 31244 1 1 30 GLY C C -18.446 -6.906 1.570 1.00 . A A . 146 GLY C 1 1
20 31245 1 1 30 GLY CA C -18.522 -6.723 0.067 1.00 . A A . 146 GLY CA 1 1
20 31246 1 1 30 GLY H H -20.525 -6.740 -0.619 1.00 . A A . 146 GLY H 1 1
20 31247 1 1 30 GLY HA2 H -18.396 -7.684 -0.409 1.00 . A A . 146 GLY HA2 1 1
20 31248 1 1 30 GLY HA3 H -17.721 -6.070 -0.245 1.00 . A A . 146 GLY HA3 1 1
20 31249 1 1 30 GLY N N -19.786 -6.151 -0.359 1.00 . A A . 146 GLY N 1 1
20 31250 1 1 30 GLY O O -17.356 -6.965 2.139 1.00 . A A . 146 GLY O 1 1
20 31251 1 1 31 GLN C C -20.740 -8.179 4.043 1.00 . A A . 147 GLN C 1 1
20 31252 1 1 31 GLN CA C -19.664 -7.168 3.660 1.00 . A A . 147 GLN CA 1 1
20 31253 1 1 31 GLN CB C -19.938 -5.829 4.346 1.00 . A A . 147 GLN CB 1 1
20 31254 1 1 31 GLN CD C -18.236 -4.219 3.399 1.00 . A A . 147 GLN CD 1 1
20 31255 1 1 31 GLN CG C -18.683 -5.013 4.611 1.00 . A A . 147 GLN CG 1 1
20 31256 1 1 31 GLN H H -20.440 -6.940 1.704 1.00 . A A . 147 GLN H 1 1
20 31257 1 1 31 GLN HA H -18.705 -7.541 3.988 1.00 . A A . 147 GLN HA 1 1
20 31258 1 1 31 GLN HB2 H -20.596 -5.245 3.720 1.00 . A A . 147 GLN HB2 1 1
20 31259 1 1 31 GLN HB3 H -20.426 -6.015 5.291 1.00 . A A . 147 GLN HB3 1 1
20 31260 1 1 31 GLN HE21 H -16.365 -4.844 3.649 1.00 . A A . 147 GLN HE21 1 1
20 31261 1 1 31 GLN HE22 H -16.631 -3.788 2.308 1.00 . A A . 147 GLN HE22 1 1
20 31262 1 1 31 GLN HG2 H -18.880 -4.325 5.419 1.00 . A A . 147 GLN HG2 1 1
20 31263 1 1 31 GLN HG3 H -17.887 -5.684 4.897 1.00 . A A . 147 GLN HG3 1 1
20 31264 1 1 31 GLN N N -19.605 -6.994 2.214 1.00 . A A . 147 GLN N 1 1
20 31265 1 1 31 GLN NE2 N -16.947 -4.290 3.087 1.00 . A A . 147 GLN NE2 1 1
20 31266 1 1 31 GLN O O -21.730 -8.347 3.330 1.00 . A A . 147 GLN O 1 1
20 31267 1 1 31 GLN OE1 O -19.040 -3.550 2.750 1.00 . A A . 147 GLN OE1 1 1
20 31268 1 1 32 LEU C C -22.060 -9.446 7.010 1.00 . A A . 148 LEU C 1 1
20 31269 1 1 32 LEU CA C -21.494 -9.844 5.651 1.00 . A A . 148 LEU CA 1 1
20 31270 1 1 32 LEU CB C -20.825 -11.216 5.746 1.00 . A A . 148 LEU CB 1 1
20 31271 1 1 32 LEU CD1 C -19.274 -12.887 4.704 1.00 . A A . 148 LEU CD1 1 1
20 31272 1 1 32 LEU CD2 C -21.454 -12.351 3.601 1.00 . A A . 148 LEU CD2 1 1
20 31273 1 1 32 LEU CG C -20.304 -11.802 4.433 1.00 . A A . 148 LEU CG 1 1
20 31274 1 1 32 LEU H H -19.733 -8.671 5.698 1.00 . A A . 148 LEU H 1 1
20 31275 1 1 32 LEU HA H -22.303 -9.896 4.939 1.00 . A A . 148 LEU HA 1 1
20 31276 1 1 32 LEU HB2 H -19.989 -11.130 6.424 1.00 . A A . 148 LEU HB2 1 1
20 31277 1 1 32 LEU HB3 H -21.547 -11.908 6.155 1.00 . A A . 148 LEU HB3 1 1
20 31278 1 1 32 LEU HD11 H -19.659 -13.573 5.443 1.00 . A A . 148 LEU HD11 1 1
20 31279 1 1 32 LEU HD12 H -18.364 -12.436 5.072 1.00 . A A . 148 LEU HD12 1 1
20 31280 1 1 32 LEU HD13 H -19.065 -13.422 3.789 1.00 . A A . 148 LEU HD13 1 1
20 31281 1 1 32 LEU HD21 H -22.278 -11.654 3.624 1.00 . A A . 148 LEU HD21 1 1
20 31282 1 1 32 LEU HD22 H -21.772 -13.299 4.009 1.00 . A A . 148 LEU HD22 1 1
20 31283 1 1 32 LEU HD23 H -21.126 -12.488 2.582 1.00 . A A . 148 LEU HD23 1 1
20 31284 1 1 32 LEU HG H -19.821 -11.019 3.864 1.00 . A A . 148 LEU HG 1 1
20 31285 1 1 32 LEU N N -20.540 -8.849 5.173 1.00 . A A . 148 LEU N 1 1
20 31286 1 1 32 LEU O O -21.399 -9.600 8.037 1.00 . A A . 148 LEU O 1 1
20 31287 1 1 33 GLN C C -24.317 -9.724 9.095 1.00 . A A . 149 GLN C 1 1
20 31288 1 1 33 GLN CA C -23.942 -8.517 8.242 1.00 . A A . 149 GLN CA 1 1
20 31289 1 1 33 GLN CB C -25.192 -7.693 7.927 1.00 . A A . 149 GLN CB 1 1
20 31290 1 1 33 GLN CD C -26.074 -5.331 7.771 1.00 . A A . 149 GLN CD 1 1
20 31291 1 1 33 GLN CG C -24.890 -6.251 7.550 1.00 . A A . 149 GLN CG 1 1
20 31292 1 1 33 GLN H H -23.763 -8.838 6.158 1.00 . A A . 149 GLN H 1 1
20 31293 1 1 33 GLN HA H -23.247 -7.904 8.794 1.00 . A A . 149 GLN HA 1 1
20 31294 1 1 33 GLN HB2 H -25.716 -8.156 7.104 1.00 . A A . 149 GLN HB2 1 1
20 31295 1 1 33 GLN HB3 H -25.834 -7.688 8.795 1.00 . A A . 149 GLN HB3 1 1
20 31296 1 1 33 GLN HE21 H -24.912 -4.023 8.715 1.00 . A A . 149 GLN HE21 1 1
20 31297 1 1 33 GLN HE22 H -26.577 -3.584 8.576 1.00 . A A . 149 GLN HE22 1 1
20 31298 1 1 33 GLN HG2 H -24.064 -5.901 8.151 1.00 . A A . 149 GLN HG2 1 1
20 31299 1 1 33 GLN HG3 H -24.615 -6.216 6.506 1.00 . A A . 149 GLN HG3 1 1
20 31300 1 1 33 GLN N N -23.287 -8.936 7.008 1.00 . A A . 149 GLN N 1 1
20 31301 1 1 33 GLN NE2 N -25.830 -4.198 8.420 1.00 . A A . 149 GLN NE2 1 1
20 31302 1 1 33 GLN O O -24.165 -10.870 8.669 1.00 . A A . 149 GLN O 1 1
20 31303 1 1 33 GLN OE1 O -27.195 -5.634 7.363 1.00 . A A . 149 GLN OE1 1 1
20 31304 1 1 34 ASP C C -26.218 -11.457 10.556 1.00 . A A . 150 ASP C 1 1
20 31305 1 1 34 ASP CA C -25.205 -10.525 11.215 1.00 . A A . 150 ASP CA 1 1
20 31306 1 1 34 ASP CB C -25.795 -9.934 12.496 1.00 . A A . 150 ASP CB 1 1
20 31307 1 1 34 ASP CG C -27.185 -9.366 12.284 1.00 . A A . 150 ASP CG 1 1
20 31308 1 1 34 ASP H H -24.905 -8.527 10.584 1.00 . A A . 150 ASP H 1 1
20 31309 1 1 34 ASP HA H -24.322 -11.094 11.466 1.00 . A A . 150 ASP HA 1 1
20 31310 1 1 34 ASP HB2 H -25.854 -10.707 13.248 1.00 . A A . 150 ASP HB2 1 1
20 31311 1 1 34 ASP HB3 H -25.152 -9.141 12.849 1.00 . A A . 150 ASP HB3 1 1
20 31312 1 1 34 ASP N N -24.807 -9.460 10.301 1.00 . A A . 150 ASP N 1 1
20 31313 1 1 34 ASP O O -26.319 -12.631 10.911 1.00 . A A . 150 ASP O 1 1
20 31314 1 1 34 ASP OD1 O -27.290 -8.199 11.850 1.00 . A A . 150 ASP OD1 1 1
20 31315 1 1 34 ASP OD2 O -28.168 -10.088 12.552 1.00 . A A . 150 ASP OD2 1 1
20 31316 1 1 35 ASP C C -27.323 -12.597 7.832 1.00 . A A . 151 ASP C 1 1
20 31317 1 1 35 ASP CA C -27.972 -11.708 8.888 1.00 . A A . 151 ASP CA 1 1
20 31318 1 1 35 ASP CB C -28.999 -10.784 8.232 1.00 . A A . 151 ASP CB 1 1
20 31319 1 1 35 ASP CG C -28.528 -10.252 6.893 1.00 . A A . 151 ASP CG 1 1
20 31320 1 1 35 ASP H H -26.839 -9.982 9.358 1.00 . A A . 151 ASP H 1 1
20 31321 1 1 35 ASP HA H -28.473 -12.334 9.610 1.00 . A A . 151 ASP HA 1 1
20 31322 1 1 35 ASP HB2 H -29.919 -11.331 8.078 1.00 . A A . 151 ASP HB2 1 1
20 31323 1 1 35 ASP HB3 H -29.189 -9.946 8.886 1.00 . A A . 151 ASP HB3 1 1
20 31324 1 1 35 ASP N N -26.966 -10.924 9.597 1.00 . A A . 151 ASP N 1 1
20 31325 1 1 35 ASP O O -27.805 -13.694 7.550 1.00 . A A . 151 ASP O 1 1
20 31326 1 1 35 ASP OD1 O -27.422 -9.675 6.840 1.00 . A A . 151 ASP OD1 1 1
20 31327 1 1 35 ASP OD2 O -29.266 -10.411 5.898 1.00 . A A . 151 ASP OD2 1 1
20 31328 1 1 36 GLU C C -24.542 -13.862 6.858 1.00 . A A . 152 GLU C 1 1
20 31329 1 1 36 GLU CA C -25.514 -12.869 6.227 1.00 . A A . 152 GLU CA 1 1
20 31330 1 1 36 GLU CB C -24.757 -11.917 5.299 1.00 . A A . 152 GLU CB 1 1
20 31331 1 1 36 GLU CD C -26.425 -12.266 3.434 1.00 . A A . 152 GLU CD 1 1
20 31332 1 1 36 GLU CG C -25.639 -11.259 4.251 1.00 . A A . 152 GLU CG 1 1
20 31333 1 1 36 GLU H H -25.891 -11.236 7.521 1.00 . A A . 152 GLU H 1 1
20 31334 1 1 36 GLU HA H -26.243 -13.416 5.649 1.00 . A A . 152 GLU HA 1 1
20 31335 1 1 36 GLU HB2 H -24.299 -11.141 5.894 1.00 . A A . 152 GLU HB2 1 1
20 31336 1 1 36 GLU HB3 H -23.982 -12.471 4.789 1.00 . A A . 152 GLU HB3 1 1
20 31337 1 1 36 GLU HG2 H -26.336 -10.600 4.748 1.00 . A A . 152 GLU HG2 1 1
20 31338 1 1 36 GLU HG3 H -25.015 -10.683 3.583 1.00 . A A . 152 GLU HG3 1 1
20 31339 1 1 36 GLU N N -26.227 -12.117 7.253 1.00 . A A . 152 GLU N 1 1
20 31340 1 1 36 GLU O O -24.209 -14.885 6.260 1.00 . A A . 152 GLU O 1 1
20 31341 1 1 36 GLU OE1 O -25.936 -13.401 3.261 1.00 . A A . 152 GLU OE1 1 1
20 31342 1 1 36 GLU OE2 O -27.530 -11.917 2.968 1.00 . A A . 152 GLU OE2 1 1
20 31343 1 1 37 ILE C C -23.860 -15.655 9.322 1.00 . A A . 153 ILE C 1 1
20 31344 1 1 37 ILE CA C -23.157 -14.416 8.780 1.00 . A A . 153 ILE CA 1 1
20 31345 1 1 37 ILE CB C -22.479 -13.672 9.946 1.00 . A A . 153 ILE CB 1 1
20 31346 1 1 37 ILE CD1 C -21.601 -11.333 10.432 1.00 . A A . 153 ILE CD1 1 1
20 31347 1 1 37 ILE CG1 C -21.708 -12.457 9.425 1.00 . A A . 153 ILE CG1 1 1
20 31348 1 1 37 ILE CG2 C -21.550 -14.610 10.703 1.00 . A A . 153 ILE CG2 1 1
20 31349 1 1 37 ILE H H -24.392 -12.722 8.493 1.00 . A A . 153 ILE H 1 1
20 31350 1 1 37 ILE HA H -22.392 -14.725 8.082 1.00 . A A . 153 ILE HA 1 1
20 31351 1 1 37 ILE HB H -23.247 -13.338 10.626 1.00 . A A . 153 ILE HB 1 1
20 31352 1 1 37 ILE HD11 H -20.856 -10.624 10.101 1.00 . A A . 153 ILE HD11 1 1
20 31353 1 1 37 ILE HD12 H -21.313 -11.735 11.391 1.00 . A A . 153 ILE HD12 1 1
20 31354 1 1 37 ILE HD13 H -22.556 -10.836 10.520 1.00 . A A . 153 ILE HD13 1 1
20 31355 1 1 37 ILE HG12 H -20.708 -12.760 9.159 1.00 . A A . 153 ILE HG12 1 1
20 31356 1 1 37 ILE HG13 H -22.208 -12.072 8.548 1.00 . A A . 153 ILE HG13 1 1
20 31357 1 1 37 ILE HG21 H -22.137 -15.297 11.295 1.00 . A A . 153 ILE HG21 1 1
20 31358 1 1 37 ILE HG22 H -20.907 -14.034 11.351 1.00 . A A . 153 ILE HG22 1 1
20 31359 1 1 37 ILE HG23 H -20.947 -15.165 10.000 1.00 . A A . 153 ILE HG23 1 1
20 31360 1 1 37 ILE N N -24.090 -13.551 8.068 1.00 . A A . 153 ILE N 1 1
20 31361 1 1 37 ILE O O -23.324 -16.761 9.263 1.00 . A A . 153 ILE O 1 1
20 31362 1 1 38 ALA C C -25.952 -17.712 9.400 1.00 . A A . 154 ALA C 1 1
20 31363 1 1 38 ALA CA C -25.844 -16.565 10.399 1.00 . A A . 154 ALA CA 1 1
20 31364 1 1 38 ALA CB C -27.229 -16.082 10.804 1.00 . A A . 154 ALA CB 1 1
20 31365 1 1 38 ALA H H -25.439 -14.557 9.868 1.00 . A A . 154 ALA H 1 1
20 31366 1 1 38 ALA HA H -25.340 -16.920 11.286 1.00 . A A . 154 ALA HA 1 1
20 31367 1 1 38 ALA HB1 H -27.908 -16.202 9.973 1.00 . A A . 154 ALA HB1 1 1
20 31368 1 1 38 ALA HB2 H -27.180 -15.040 11.082 1.00 . A A . 154 ALA HB2 1 1
20 31369 1 1 38 ALA HB3 H -27.581 -16.664 11.643 1.00 . A A . 154 ALA HB3 1 1
20 31370 1 1 38 ALA N N -25.065 -15.462 9.850 1.00 . A A . 154 ALA N 1 1
20 31371 1 1 38 ALA O O -25.779 -18.877 9.757 1.00 . A A . 154 ALA O 1 1
20 31372 1 1 39 GLY C C -25.028 -18.795 6.535 1.00 . A A . 155 GLY C 1 1
20 31373 1 1 39 GLY CA C -26.367 -18.388 7.116 1.00 . A A . 155 GLY CA 1 1
20 31374 1 1 39 GLY H H -26.367 -16.429 7.920 1.00 . A A . 155 GLY H 1 1
20 31375 1 1 39 GLY HA2 H -26.844 -19.259 7.540 1.00 . A A . 155 GLY HA2 1 1
20 31376 1 1 39 GLY HA3 H -26.988 -18.000 6.321 1.00 . A A . 155 GLY HA3 1 1
20 31377 1 1 39 GLY N N -26.240 -17.374 8.147 1.00 . A A . 155 GLY N 1 1
20 31378 1 1 39 GLY O O -24.888 -19.887 5.983 1.00 . A A . 155 GLY O 1 1
20 31379 1 1 40 LEU C C -22.106 -19.428 6.798 1.00 . A A . 156 LEU C 1 1
20 31380 1 1 40 LEU CA C -22.704 -18.189 6.139 1.00 . A A . 156 LEU CA 1 1
20 31381 1 1 40 LEU CB C -21.790 -16.984 6.369 1.00 . A A . 156 LEU CB 1 1
20 31382 1 1 40 LEU CD1 C -20.151 -16.654 4.501 1.00 . A A . 156 LEU CD1 1 1
20 31383 1 1 40 LEU CD2 C -19.402 -16.413 6.875 1.00 . A A . 156 LEU CD2 1 1
20 31384 1 1 40 LEU CG C -20.335 -17.151 5.926 1.00 . A A . 156 LEU CG 1 1
20 31385 1 1 40 LEU H H -24.211 -17.063 7.107 1.00 . A A . 156 LEU H 1 1
20 31386 1 1 40 LEU HA H -22.791 -18.367 5.077 1.00 . A A . 156 LEU HA 1 1
20 31387 1 1 40 LEU HB2 H -22.205 -16.146 5.830 1.00 . A A . 156 LEU HB2 1 1
20 31388 1 1 40 LEU HB3 H -21.792 -16.766 7.427 1.00 . A A . 156 LEU HB3 1 1
20 31389 1 1 40 LEU HD11 H -19.801 -15.633 4.518 1.00 . A A . 156 LEU HD11 1 1
20 31390 1 1 40 LEU HD12 H -21.095 -16.702 3.978 1.00 . A A . 156 LEU HD12 1 1
20 31391 1 1 40 LEU HD13 H -19.427 -17.275 3.994 1.00 . A A . 156 LEU HD13 1 1
20 31392 1 1 40 LEU HD21 H -18.567 -16.013 6.318 1.00 . A A . 156 LEU HD21 1 1
20 31393 1 1 40 LEU HD22 H -19.037 -17.099 7.626 1.00 . A A . 156 LEU HD22 1 1
20 31394 1 1 40 LEU HD23 H -19.937 -15.606 7.352 1.00 . A A . 156 LEU HD23 1 1
20 31395 1 1 40 LEU HG H -20.077 -18.200 5.949 1.00 . A A . 156 LEU HG 1 1
20 31396 1 1 40 LEU N N -24.039 -17.916 6.657 1.00 . A A . 156 LEU N 1 1
20 31397 1 1 40 LEU O O -21.690 -20.367 6.118 1.00 . A A . 156 LEU O 1 1
20 31398 1 1 41 LEU C C -22.165 -21.862 8.436 1.00 . A A . 157 LEU C 1 1
20 31399 1 1 41 LEU CA C -21.525 -20.550 8.878 1.00 . A A . 157 LEU CA 1 1
20 31400 1 1 41 LEU CB C -21.746 -20.341 10.377 1.00 . A A . 157 LEU CB 1 1
20 31401 1 1 41 LEU CD1 C -21.533 -18.927 12.436 1.00 . A A . 157 LEU CD1 1 1
20 31402 1 1 41 LEU CD2 C -19.969 -18.578 10.516 1.00 . A A . 157 LEU CD2 1 1
20 31403 1 1 41 LEU CG C -21.385 -18.959 10.923 1.00 . A A . 157 LEU CG 1 1
20 31404 1 1 41 LEU H H -22.415 -18.649 8.613 1.00 . A A . 157 LEU H 1 1
20 31405 1 1 41 LEU HA H -20.464 -20.598 8.682 1.00 . A A . 157 LEU HA 1 1
20 31406 1 1 41 LEU HB2 H -22.790 -20.516 10.585 1.00 . A A . 157 LEU HB2 1 1
20 31407 1 1 41 LEU HB3 H -21.149 -21.072 10.904 1.00 . A A . 157 LEU HB3 1 1
20 31408 1 1 41 LEU HD11 H -21.439 -19.928 12.828 1.00 . A A . 157 LEU HD11 1 1
20 31409 1 1 41 LEU HD12 H -22.503 -18.529 12.694 1.00 . A A . 157 LEU HD12 1 1
20 31410 1 1 41 LEU HD13 H -20.763 -18.299 12.860 1.00 . A A . 157 LEU HD13 1 1
20 31411 1 1 41 LEU HD21 H -19.882 -18.613 9.440 1.00 . A A . 157 LEU HD21 1 1
20 31412 1 1 41 LEU HD22 H -19.268 -19.274 10.956 1.00 . A A . 157 LEU HD22 1 1
20 31413 1 1 41 LEU HD23 H -19.751 -17.579 10.863 1.00 . A A . 157 LEU HD23 1 1
20 31414 1 1 41 LEU HG H -22.062 -18.226 10.506 1.00 . A A . 157 LEU HG 1 1
20 31415 1 1 41 LEU N N -22.069 -19.425 8.126 1.00 . A A . 157 LEU N 1 1
20 31416 1 1 41 LEU O O -21.516 -22.908 8.418 1.00 . A A . 157 LEU O 1 1
20 31417 1 1 42 LYS C C -23.429 -23.684 6.502 1.00 . A A . 158 LYS C 1 1
20 31418 1 1 42 LYS CA C -24.173 -22.980 7.633 1.00 . A A . 158 LYS CA 1 1
20 31419 1 1 42 LYS CB C -25.579 -22.592 7.169 1.00 . A A . 158 LYS CB 1 1
20 31420 1 1 42 LYS CD C -27.875 -23.424 6.583 1.00 . A A . 158 LYS CD 1 1
20 31421 1 1 42 LYS CE C -29.104 -24.003 7.267 1.00 . A A . 158 LYS CE 1 1
20 31422 1 1 42 LYS CG C -26.615 -23.680 7.392 1.00 . A A . 158 LYS CG 1 1
20 31423 1 1 42 LYS H H -23.908 -20.936 8.115 1.00 . A A . 158 LYS H 1 1
20 31424 1 1 42 LYS HA H -24.253 -23.656 8.471 1.00 . A A . 158 LYS HA 1 1
20 31425 1 1 42 LYS HB2 H -25.892 -21.710 7.709 1.00 . A A . 158 LYS HB2 1 1
20 31426 1 1 42 LYS HB3 H -25.546 -22.365 6.113 1.00 . A A . 158 LYS HB3 1 1
20 31427 1 1 42 LYS HD2 H -28.009 -22.359 6.469 1.00 . A A . 158 LYS HD2 1 1
20 31428 1 1 42 LYS HD3 H -27.767 -23.881 5.609 1.00 . A A . 158 LYS HD3 1 1
20 31429 1 1 42 LYS HE2 H -29.851 -24.214 6.518 1.00 . A A . 158 LYS HE2 1 1
20 31430 1 1 42 LYS HE3 H -28.824 -24.921 7.763 1.00 . A A . 158 LYS HE3 1 1
20 31431 1 1 42 LYS HG2 H -26.196 -24.630 7.094 1.00 . A A . 158 LYS HG2 1 1
20 31432 1 1 42 LYS HG3 H -26.871 -23.711 8.441 1.00 . A A . 158 LYS HG3 1 1
20 31433 1 1 42 LYS HZ1 H -28.933 -22.753 8.931 1.00 . A A . 158 LYS HZ1 1 1
20 31434 1 1 42 LYS HZ2 H -30.430 -23.532 8.811 1.00 . A A . 158 LYS HZ2 1 1
20 31435 1 1 42 LYS HZ3 H -30.071 -22.228 7.794 1.00 . A A . 158 LYS HZ3 1 1
20 31436 1 1 42 LYS N N -23.444 -21.799 8.079 1.00 . A A . 158 LYS N 1 1
20 31437 1 1 42 LYS NZ N -29.674 -23.063 8.271 1.00 . A A . 158 LYS NZ 1 1
20 31438 1 1 42 LYS O O -23.226 -24.898 6.541 1.00 . A A . 158 LYS O 1 1
20 31439 1 1 43 ASP C C -20.817 -23.616 4.677 1.00 . A A . 159 ASP C 1 1
20 31440 1 1 43 ASP CA C -22.301 -23.464 4.357 1.00 . A A . 159 ASP CA 1 1
20 31441 1 1 43 ASP CB C -22.482 -22.568 3.131 1.00 . A A . 159 ASP CB 1 1
20 31442 1 1 43 ASP CG C -21.766 -23.107 1.909 1.00 . A A . 159 ASP CG 1 1
20 31443 1 1 43 ASP H H -23.217 -21.954 5.524 1.00 . A A . 159 ASP H 1 1
20 31444 1 1 43 ASP HA H -22.712 -24.439 4.142 1.00 . A A . 159 ASP HA 1 1
20 31445 1 1 43 ASP HB2 H -23.535 -22.490 2.903 1.00 . A A . 159 ASP HB2 1 1
20 31446 1 1 43 ASP HB3 H -22.092 -21.585 3.351 1.00 . A A . 159 ASP HB3 1 1
20 31447 1 1 43 ASP N N -23.025 -22.915 5.498 1.00 . A A . 159 ASP N 1 1
20 31448 1 1 43 ASP O O -20.201 -24.631 4.349 1.00 . A A . 159 ASP O 1 1
20 31449 1 1 43 ASP OD1 O -20.517 -23.142 1.920 1.00 . A A . 159 ASP OD1 1 1
20 31450 1 1 43 ASP OD2 O -22.453 -23.494 0.940 1.00 . A A . 159 ASP OD2 1 1
20 31451 1 1 44 THR C C -18.490 -23.873 6.476 1.00 . A A . 160 THR C 1 1
20 31452 1 1 44 THR CA C -18.837 -22.620 5.681 1.00 . A A . 160 THR CA 1 1
20 31453 1 1 44 THR CB C -18.452 -21.378 6.507 1.00 . A A . 160 THR CB 1 1
20 31454 1 1 44 THR CG2 C -16.944 -21.301 6.697 1.00 . A A . 160 THR CG2 1 1
20 31455 1 1 44 THR H H -20.792 -21.819 5.552 1.00 . A A . 160 THR H 1 1
20 31456 1 1 44 THR HA H -18.258 -22.613 4.768 1.00 . A A . 160 THR HA 1 1
20 31457 1 1 44 THR HB H -18.919 -21.451 7.478 1.00 . A A . 160 THR HB 1 1
20 31458 1 1 44 THR HG1 H -18.456 -19.428 6.210 1.00 . A A . 160 THR HG1 1 1
20 31459 1 1 44 THR HG21 H -16.678 -20.321 7.066 1.00 . A A . 160 THR HG21 1 1
20 31460 1 1 44 THR HG22 H -16.453 -21.476 5.752 1.00 . A A . 160 THR HG22 1 1
20 31461 1 1 44 THR HG23 H -16.633 -22.050 7.409 1.00 . A A . 160 THR HG23 1 1
20 31462 1 1 44 THR N N -20.248 -22.600 5.318 1.00 . A A . 160 THR N 1 1
20 31463 1 1 44 THR O O -17.369 -24.377 6.402 1.00 . A A . 160 THR O 1 1
20 31464 1 1 44 THR OG1 O -18.916 -20.191 5.853 1.00 . A A . 160 THR OG1 1 1
20 31465 1 1 45 TYR C C -19.401 -26.828 7.205 1.00 . A A . 161 TYR C 1 1
20 31466 1 1 45 TYR CA C -19.255 -25.565 8.048 1.00 . A A . 161 TYR CA 1 1
20 31467 1 1 45 TYR CB C -20.251 -25.595 9.209 1.00 . A A . 161 TYR CB 1 1
20 31468 1 1 45 TYR CD1 C -19.393 -23.519 10.363 1.00 . A A . 161 TYR CD1 1 1
20 31469 1 1 45 TYR CD2 C -19.702 -25.487 11.671 1.00 . A A . 161 TYR CD2 1 1
20 31470 1 1 45 TYR CE1 C -18.955 -22.838 11.482 1.00 . A A . 161 TYR CE1 1 1
20 31471 1 1 45 TYR CE2 C -19.267 -24.813 12.796 1.00 . A A . 161 TYR CE2 1 1
20 31472 1 1 45 TYR CG C -19.773 -24.853 10.437 1.00 . A A . 161 TYR CG 1 1
20 31473 1 1 45 TYR CZ C -18.894 -23.489 12.696 1.00 . A A . 161 TYR CZ 1 1
20 31474 1 1 45 TYR H H -20.331 -23.925 7.255 1.00 . A A . 161 TYR H 1 1
20 31475 1 1 45 TYR HA H -18.252 -25.527 8.449 1.00 . A A . 161 TYR HA 1 1
20 31476 1 1 45 TYR HB2 H -21.178 -25.144 8.890 1.00 . A A . 161 TYR HB2 1 1
20 31477 1 1 45 TYR HB3 H -20.434 -26.621 9.491 1.00 . A A . 161 TYR HB3 1 1
20 31478 1 1 45 TYR HD1 H -19.442 -23.012 9.410 1.00 . A A . 161 TYR HD1 1 1
20 31479 1 1 45 TYR HD2 H -19.995 -26.524 11.746 1.00 . A A . 161 TYR HD2 1 1
20 31480 1 1 45 TYR HE1 H -18.663 -21.801 11.404 1.00 . A A . 161 TYR HE1 1 1
20 31481 1 1 45 TYR HE2 H -19.218 -25.323 13.747 1.00 . A A . 161 TYR HE2 1 1
20 31482 1 1 45 TYR HH H -18.047 -23.432 14.421 1.00 . A A . 161 TYR HH 1 1
20 31483 1 1 45 TYR N N -19.458 -24.371 7.237 1.00 . A A . 161 TYR N 1 1
20 31484 1 1 45 TYR O O -18.482 -27.643 7.123 1.00 . A A . 161 TYR O 1 1
20 31485 1 1 45 TYR OH O -18.459 -22.814 13.813 1.00 . A A . 161 TYR OH 1 1
20 31486 1 1 46 ALA C C -19.771 -28.292 4.654 1.00 . A A . 162 ALA C 1 1
20 31487 1 1 46 ALA CA C -20.830 -28.144 5.740 1.00 . A A . 162 ALA CA 1 1
20 31488 1 1 46 ALA CB C -22.215 -28.038 5.118 1.00 . A A . 162 ALA CB 1 1
20 31489 1 1 46 ALA H H -21.257 -26.298 6.684 1.00 . A A . 162 ALA H 1 1
20 31490 1 1 46 ALA HA H -20.811 -29.022 6.370 1.00 . A A . 162 ALA HA 1 1
20 31491 1 1 46 ALA HB1 H -22.616 -27.052 5.298 1.00 . A A . 162 ALA HB1 1 1
20 31492 1 1 46 ALA HB2 H -22.866 -28.778 5.561 1.00 . A A . 162 ALA HB2 1 1
20 31493 1 1 46 ALA HB3 H -22.145 -28.210 4.054 1.00 . A A . 162 ALA HB3 1 1
20 31494 1 1 46 ALA N N -20.563 -26.983 6.580 1.00 . A A . 162 ALA N 1 1
20 31495 1 1 46 ALA O O -19.526 -29.391 4.159 1.00 . A A . 162 ALA O 1 1
20 31496 1 1 47 GLU C C -16.971 -28.124 3.639 1.00 . A A . 163 GLU C 1 1
20 31497 1 1 47 GLU CA C -18.112 -27.184 3.259 1.00 . A A . 163 GLU CA 1 1
20 31498 1 1 47 GLU CB C -17.571 -25.770 3.038 1.00 . A A . 163 GLU CB 1 1
20 31499 1 1 47 GLU CD C -17.719 -25.271 0.566 1.00 . A A . 163 GLU CD 1 1
20 31500 1 1 47 GLU CG C -18.296 -25.005 1.943 1.00 . A A . 163 GLU CG 1 1
20 31501 1 1 47 GLU H H -19.384 -26.331 4.720 1.00 . A A . 163 GLU H 1 1
20 31502 1 1 47 GLU HA H -18.561 -27.535 2.342 1.00 . A A . 163 GLU HA 1 1
20 31503 1 1 47 GLU HB2 H -17.664 -25.214 3.959 1.00 . A A . 163 GLU HB2 1 1
20 31504 1 1 47 GLU HB3 H -16.527 -25.835 2.771 1.00 . A A . 163 GLU HB3 1 1
20 31505 1 1 47 GLU HG2 H -19.335 -25.299 1.943 1.00 . A A . 163 GLU HG2 1 1
20 31506 1 1 47 GLU HG3 H -18.222 -23.948 2.151 1.00 . A A . 163 GLU HG3 1 1
20 31507 1 1 47 GLU N N -19.145 -27.177 4.288 1.00 . A A . 163 GLU N 1 1
20 31508 1 1 47 GLU O O -16.269 -28.646 2.774 1.00 . A A . 163 GLU O 1 1
20 31509 1 1 47 GLU OE1 O -17.408 -26.443 0.269 1.00 . A A . 163 GLU OE1 1 1
20 31510 1 1 47 GLU OE2 O -17.577 -24.306 -0.214 1.00 . A A . 163 GLU OE2 1 1
20 31511 1 1 48 MET C C -16.327 -30.478 6.043 1.00 . A A . 164 MET C 1 1
20 31512 1 1 48 MET CA C -15.738 -29.209 5.435 1.00 . A A . 164 MET CA 1 1
20 31513 1 1 48 MET CB C -14.886 -28.479 6.476 1.00 . A A . 164 MET CB 1 1
20 31514 1 1 48 MET CE C -15.079 -25.505 8.192 1.00 . A A . 164 MET CE 1 1
20 31515 1 1 48 MET CG C -14.423 -27.103 6.025 1.00 . A A . 164 MET CG 1 1
20 31516 1 1 48 MET H H -17.385 -27.888 5.582 1.00 . A A . 164 MET H 1 1
20 31517 1 1 48 MET HA H -15.113 -29.480 4.598 1.00 . A A . 164 MET HA 1 1
20 31518 1 1 48 MET HB2 H -15.465 -28.362 7.380 1.00 . A A . 164 MET HB2 1 1
20 31519 1 1 48 MET HB3 H -14.013 -29.076 6.692 1.00 . A A . 164 MET HB3 1 1
20 31520 1 1 48 MET HE1 H -14.806 -25.214 9.196 1.00 . A A . 164 MET HE1 1 1
20 31521 1 1 48 MET HE2 H -15.850 -26.260 8.233 1.00 . A A . 164 MET HE2 1 1
20 31522 1 1 48 MET HE3 H -15.446 -24.643 7.654 1.00 . A A . 164 MET HE3 1 1
20 31523 1 1 48 MET HG2 H -13.712 -27.222 5.221 1.00 . A A . 164 MET HG2 1 1
20 31524 1 1 48 MET HG3 H -15.279 -26.550 5.667 1.00 . A A . 164 MET HG3 1 1
20 31525 1 1 48 MET N N -16.793 -28.332 4.940 1.00 . A A . 164 MET N 1 1
20 31526 1 1 48 MET O O -15.683 -31.148 6.849 1.00 . A A . 164 MET O 1 1
20 31527 1 1 48 MET SD S -13.641 -26.164 7.351 1.00 . A A . 164 MET SD 1 1
20 31528 1 1 49 GLY C C -18.518 -31.886 7.646 1.00 . A A . 165 GLY C 1 1
20 31529 1 1 49 GLY CA C -18.209 -31.991 6.166 1.00 . A A . 165 GLY CA 1 1
20 31530 1 1 49 GLY H H -18.020 -30.231 5.004 1.00 . A A . 165 GLY H 1 1
20 31531 1 1 49 GLY HA2 H -19.131 -32.145 5.626 1.00 . A A . 165 GLY HA2 1 1
20 31532 1 1 49 GLY HA3 H -17.563 -32.842 6.005 1.00 . A A . 165 GLY HA3 1 1
20 31533 1 1 49 GLY N N -17.555 -30.803 5.650 1.00 . A A . 165 GLY N 1 1
20 31534 1 1 49 GLY O O -18.748 -32.895 8.312 1.00 . A A . 165 GLY O 1 1
20 31535 1 1 50 MET C C -20.225 -30.861 9.923 1.00 . A A . 166 MET C 1 1
20 31536 1 1 50 MET CA C -18.804 -30.428 9.574 1.00 . A A . 166 MET CA 1 1
20 31537 1 1 50 MET CB C -18.610 -28.951 9.918 1.00 . A A . 166 MET CB 1 1
20 31538 1 1 50 MET CE C -15.491 -27.332 11.773 1.00 . A A . 166 MET CE 1 1
20 31539 1 1 50 MET CG C -17.156 -28.507 9.896 1.00 . A A . 166 MET CG 1 1
20 31540 1 1 50 MET H H -18.331 -29.896 7.581 1.00 . A A . 166 MET H 1 1
20 31541 1 1 50 MET HA H -18.109 -31.018 10.153 1.00 . A A . 166 MET HA 1 1
20 31542 1 1 50 MET HB2 H -19.157 -28.352 9.205 1.00 . A A . 166 MET HB2 1 1
20 31543 1 1 50 MET HB3 H -19.004 -28.768 10.907 1.00 . A A . 166 MET HB3 1 1
20 31544 1 1 50 MET HE1 H -15.082 -27.350 12.773 1.00 . A A . 166 MET HE1 1 1
20 31545 1 1 50 MET HE2 H -16.216 -26.535 11.695 1.00 . A A . 166 MET HE2 1 1
20 31546 1 1 50 MET HE3 H -14.696 -27.166 11.062 1.00 . A A . 166 MET HE3 1 1
20 31547 1 1 50 MET HG2 H -16.655 -29.003 9.078 1.00 . A A . 166 MET HG2 1 1
20 31548 1 1 50 MET HG3 H -17.122 -27.439 9.741 1.00 . A A . 166 MET HG3 1 1
20 31549 1 1 50 MET N N -18.521 -30.661 8.163 1.00 . A A . 166 MET N 1 1
20 31550 1 1 50 MET O O -21.016 -31.194 9.041 1.00 . A A . 166 MET O 1 1
20 31551 1 1 50 MET SD S -16.287 -28.898 11.426 1.00 . A A . 166 MET SD 1 1
20 31552 1 1 51 SER C C -22.943 -30.355 11.074 1.00 . A A . 167 SER C 1 1
20 31553 1 1 51 SER CA C -21.865 -31.250 11.678 1.00 . A A . 167 SER CA 1 1
20 31554 1 1 51 SER CB C -21.932 -31.188 13.206 1.00 . A A . 167 SER CB 1 1
20 31555 1 1 51 SER H H -19.866 -30.578 11.869 1.00 . A A . 167 SER H 1 1
20 31556 1 1 51 SER HA H -22.038 -32.267 11.360 1.00 . A A . 167 SER HA 1 1
20 31557 1 1 51 SER HB2 H -21.333 -31.983 13.622 1.00 . A A . 167 SER HB2 1 1
20 31558 1 1 51 SER HB3 H -21.550 -30.235 13.542 1.00 . A A . 167 SER HB3 1 1
20 31559 1 1 51 SER HG H -23.716 -30.486 13.612 1.00 . A A . 167 SER HG 1 1
20 31560 1 1 51 SER N N -20.541 -30.854 11.214 1.00 . A A . 167 SER N 1 1
20 31561 1 1 51 SER O O -24.114 -30.727 11.017 1.00 . A A . 167 SER O 1 1
20 31562 1 1 51 SER OG O -23.266 -31.332 13.664 1.00 . A A . 167 SER OG 1 1
20 31563 1 1 52 ASN C C -24.509 -27.764 11.042 1.00 . A A . 168 ASN C 1 1
20 31564 1 1 52 ASN CA C -23.468 -28.222 10.025 1.00 . A A . 168 ASN CA 1 1
20 31565 1 1 52 ASN CB C -24.161 -28.851 8.815 1.00 . A A . 168 ASN CB 1 1
20 31566 1 1 52 ASN CG C -24.847 -27.818 7.940 1.00 . A A . 168 ASN CG 1 1
20 31567 1 1 52 ASN H H -21.590 -28.931 10.698 1.00 . A A . 168 ASN H 1 1
20 31568 1 1 52 ASN HA H -22.900 -27.364 9.697 1.00 . A A . 168 ASN HA 1 1
20 31569 1 1 52 ASN HB2 H -23.427 -29.370 8.216 1.00 . A A . 168 ASN HB2 1 1
20 31570 1 1 52 ASN HB3 H -24.904 -29.555 9.158 1.00 . A A . 168 ASN HB3 1 1
20 31571 1 1 52 ASN HD21 H -26.553 -28.078 8.929 1.00 . A A . 168 ASN HD21 1 1
20 31572 1 1 52 ASN HD22 H -26.595 -26.919 7.648 1.00 . A A . 168 ASN HD22 1 1
20 31573 1 1 52 ASN N N -22.537 -29.172 10.625 1.00 . A A . 168 ASN N 1 1
20 31574 1 1 52 ASN ND2 N -26.128 -27.581 8.199 1.00 . A A . 168 ASN ND2 1 1
20 31575 1 1 52 ASN O O -25.703 -28.019 10.881 1.00 . A A . 168 ASN O 1 1
20 31576 1 1 52 ASN OD1 O -24.232 -27.241 7.044 1.00 . A A . 168 ASN OD1 1 1
20 31577 1 1 53 PHE C C -25.471 -25.207 12.783 1.00 . A A . 169 PHE C 1 1
20 31578 1 1 53 PHE CA C -24.940 -26.594 13.132 1.00 . A A . 169 PHE CA 1 1
20 31579 1 1 53 PHE CB C -24.210 -26.550 14.476 1.00 . A A . 169 PHE CB 1 1
20 31580 1 1 53 PHE CD1 C -26.128 -26.851 16.066 1.00 . A A . 169 PHE CD1 1 1
20 31581 1 1 53 PHE CD2 C -24.829 -24.857 16.222 1.00 . A A . 169 PHE CD2 1 1
20 31582 1 1 53 PHE CE1 C -26.923 -26.419 17.111 1.00 . A A . 169 PHE CE1 1 1
20 31583 1 1 53 PHE CE2 C -25.621 -24.420 17.267 1.00 . A A . 169 PHE CE2 1 1
20 31584 1 1 53 PHE CG C -25.073 -26.077 15.611 1.00 . A A . 169 PHE CG 1 1
20 31585 1 1 53 PHE CZ C -26.670 -25.201 17.711 1.00 . A A . 169 PHE CZ 1 1
20 31586 1 1 53 PHE H H -23.086 -26.915 12.160 1.00 . A A . 169 PHE H 1 1
20 31587 1 1 53 PHE HA H -25.772 -27.277 13.206 1.00 . A A . 169 PHE HA 1 1
20 31588 1 1 53 PHE HB2 H -23.858 -27.541 14.719 1.00 . A A . 169 PHE HB2 1 1
20 31589 1 1 53 PHE HB3 H -23.367 -25.881 14.397 1.00 . A A . 169 PHE HB3 1 1
20 31590 1 1 53 PHE HD1 H -26.327 -27.804 15.597 1.00 . A A . 169 PHE HD1 1 1
20 31591 1 1 53 PHE HD2 H -24.010 -24.245 15.875 1.00 . A A . 169 PHE HD2 1 1
20 31592 1 1 53 PHE HE1 H -27.743 -27.032 17.455 1.00 . A A . 169 PHE HE1 1 1
20 31593 1 1 53 PHE HE2 H -25.421 -23.468 17.735 1.00 . A A . 169 PHE HE2 1 1
20 31594 1 1 53 PHE HZ H -27.290 -24.862 18.528 1.00 . A A . 169 PHE HZ 1 1
20 31595 1 1 53 PHE N N -24.049 -27.087 12.088 1.00 . A A . 169 PHE N 1 1
20 31596 1 1 53 PHE O O -24.824 -24.443 12.066 1.00 . A A . 169 PHE O 1 1
20 31597 1 1 54 THR C C -27.251 -22.714 14.281 1.00 . A A . 170 THR C 1 1
20 31598 1 1 54 THR CA C -27.276 -23.594 13.036 1.00 . A A . 170 THR CA 1 1
20 31599 1 1 54 THR CB C -28.734 -23.754 12.564 1.00 . A A . 170 THR CB 1 1
20 31600 1 1 54 THR CG2 C -28.787 -24.155 11.097 1.00 . A A . 170 THR CG2 1 1
20 31601 1 1 54 THR H H -27.123 -25.539 13.858 1.00 . A A . 170 THR H 1 1
20 31602 1 1 54 THR HA H -26.717 -23.107 12.251 1.00 . A A . 170 THR HA 1 1
20 31603 1 1 54 THR HB H -29.241 -22.807 12.682 1.00 . A A . 170 THR HB 1 1
20 31604 1 1 54 THR HG1 H -29.286 -24.536 14.289 1.00 . A A . 170 THR HG1 1 1
20 31605 1 1 54 THR HG21 H -29.710 -23.803 10.661 1.00 . A A . 170 THR HG21 1 1
20 31606 1 1 54 THR HG22 H -28.737 -25.230 11.016 1.00 . A A . 170 THR HG22 1 1
20 31607 1 1 54 THR HG23 H -27.951 -23.714 10.574 1.00 . A A . 170 THR HG23 1 1
20 31608 1 1 54 THR N N -26.656 -24.888 13.294 1.00 . A A . 170 THR N 1 1
20 31609 1 1 54 THR O O -28.163 -22.740 15.107 1.00 . A A . 170 THR O 1 1
20 31610 1 1 54 THR OG1 O -29.400 -24.743 13.358 1.00 . A A . 170 THR OG1 1 1
20 31611 1 1 55 PRO C C -27.001 -19.849 15.531 1.00 . A A . 171 PRO C 1 1
20 31612 1 1 55 PRO CA C -26.014 -21.011 15.561 1.00 . A A . 171 PRO CA 1 1
20 31613 1 1 55 PRO CB C -24.580 -20.499 15.399 1.00 . A A . 171 PRO CB 1 1
20 31614 1 1 55 PRO CD C -25.057 -21.833 13.474 1.00 . A A . 171 PRO CD 1 1
20 31615 1 1 55 PRO CG C -24.296 -20.624 13.942 1.00 . A A . 171 PRO CG 1 1
20 31616 1 1 55 PRO HA H -26.106 -21.536 16.500 1.00 . A A . 171 PRO HA 1 1
20 31617 1 1 55 PRO HB2 H -24.523 -19.471 15.726 1.00 . A A . 171 PRO HB2 1 1
20 31618 1 1 55 PRO HB3 H -23.908 -21.107 15.985 1.00 . A A . 171 PRO HB3 1 1
20 31619 1 1 55 PRO HD2 H -25.412 -21.688 12.464 1.00 . A A . 171 PRO HD2 1 1
20 31620 1 1 55 PRO HD3 H -24.438 -22.716 13.535 1.00 . A A . 171 PRO HD3 1 1
20 31621 1 1 55 PRO HG2 H -24.639 -19.741 13.424 1.00 . A A . 171 PRO HG2 1 1
20 31622 1 1 55 PRO HG3 H -23.237 -20.765 13.786 1.00 . A A . 171 PRO HG3 1 1
20 31623 1 1 55 PRO N N -26.182 -21.915 14.420 1.00 . A A . 171 PRO N 1 1
20 31624 1 1 55 PRO O O -27.519 -19.488 14.474 1.00 . A A . 171 PRO O 1 1
20 31625 1 1 56 THR C C -27.451 -16.814 16.675 1.00 . A A . 172 THR C 1 1
20 31626 1 1 56 THR CA C -28.182 -18.145 16.805 1.00 . A A . 172 THR CA 1 1
20 31627 1 1 56 THR CB C -28.943 -18.171 18.144 1.00 . A A . 172 THR CB 1 1
20 31628 1 1 56 THR CG2 C -29.704 -19.478 18.309 1.00 . A A . 172 THR CG2 1 1
20 31629 1 1 56 THR H H -26.812 -19.599 17.505 1.00 . A A . 172 THR H 1 1
20 31630 1 1 56 THR HA H -28.902 -18.229 16.004 1.00 . A A . 172 THR HA 1 1
20 31631 1 1 56 THR HB H -29.652 -17.355 18.154 1.00 . A A . 172 THR HB 1 1
20 31632 1 1 56 THR HG1 H -27.636 -18.855 19.453 1.00 . A A . 172 THR HG1 1 1
20 31633 1 1 56 THR HG21 H -29.013 -20.306 18.257 1.00 . A A . 172 THR HG21 1 1
20 31634 1 1 56 THR HG22 H -30.436 -19.570 17.520 1.00 . A A . 172 THR HG22 1 1
20 31635 1 1 56 THR HG23 H -30.203 -19.485 19.266 1.00 . A A . 172 THR HG23 1 1
20 31636 1 1 56 THR N N -27.257 -19.266 16.698 1.00 . A A . 172 THR N 1 1
20 31637 1 1 56 THR O O -26.242 -16.777 16.447 1.00 . A A . 172 THR O 1 1
20 31638 1 1 56 THR OG1 O -28.026 -18.006 19.232 1.00 . A A . 172 THR OG1 1 1
20 31639 1 1 57 LYS C C -26.471 -14.212 17.716 1.00 . A A . 173 LYS C 1 1
20 31640 1 1 57 LYS CA C -27.614 -14.385 16.721 1.00 . A A . 173 LYS CA 1 1
20 31641 1 1 57 LYS CB C -28.687 -13.323 16.971 1.00 . A A . 173 LYS CB 1 1
20 31642 1 1 57 LYS CD C -29.554 -11.046 16.359 1.00 . A A . 173 LYS CD 1 1
20 31643 1 1 57 LYS CE C -30.485 -11.396 15.208 1.00 . A A . 173 LYS CE 1 1
20 31644 1 1 57 LYS CG C -28.342 -11.962 16.393 1.00 . A A . 173 LYS CG 1 1
20 31645 1 1 57 LYS H H -29.151 -15.814 17.001 1.00 . A A . 173 LYS H 1 1
20 31646 1 1 57 LYS HA H -27.226 -14.265 15.721 1.00 . A A . 173 LYS HA 1 1
20 31647 1 1 57 LYS HB2 H -29.615 -13.655 16.528 1.00 . A A . 173 LYS HB2 1 1
20 31648 1 1 57 LYS HB3 H -28.827 -13.213 18.037 1.00 . A A . 173 LYS HB3 1 1
20 31649 1 1 57 LYS HD2 H -30.095 -11.145 17.288 1.00 . A A . 173 LYS HD2 1 1
20 31650 1 1 57 LYS HD3 H -29.220 -10.025 16.242 1.00 . A A . 173 LYS HD3 1 1
20 31651 1 1 57 LYS HE2 H -30.118 -10.924 14.310 1.00 . A A . 173 LYS HE2 1 1
20 31652 1 1 57 LYS HE3 H -30.486 -12.468 15.077 1.00 . A A . 173 LYS HE3 1 1
20 31653 1 1 57 LYS HG2 H -27.576 -11.505 17.002 1.00 . A A . 173 LYS HG2 1 1
20 31654 1 1 57 LYS HG3 H -27.972 -12.092 15.385 1.00 . A A . 173 LYS HG3 1 1
20 31655 1 1 57 LYS HZ1 H -31.869 -9.998 15.911 1.00 . A A . 173 LYS HZ1 1 1
20 31656 1 1 57 LYS HZ2 H -32.365 -11.605 16.095 1.00 . A A . 173 LYS HZ2 1 1
20 31657 1 1 57 LYS HZ3 H -32.405 -10.877 14.568 1.00 . A A . 173 LYS HZ3 1 1
20 31658 1 1 57 LYS N N -28.192 -15.720 16.821 1.00 . A A . 173 LYS N 1 1
20 31659 1 1 57 LYS NZ N -31.879 -10.937 15.463 1.00 . A A . 173 LYS NZ 1 1
20 31660 1 1 57 LYS O O -25.574 -13.396 17.508 1.00 . A A . 173 LYS O 1 1
20 31661 1 1 58 GLU C C -24.180 -15.553 19.333 1.00 . A A . 174 GLU C 1 1
20 31662 1 1 58 GLU CA C -25.477 -14.916 19.823 1.00 . A A . 174 GLU CA 1 1
20 31663 1 1 58 GLU CB C -25.949 -15.611 21.102 1.00 . A A . 174 GLU CB 1 1
20 31664 1 1 58 GLU CD C -25.962 -13.783 22.845 1.00 . A A . 174 GLU CD 1 1
20 31665 1 1 58 GLU CG C -25.307 -15.063 22.365 1.00 . A A . 174 GLU CG 1 1
20 31666 1 1 58 GLU H H -27.252 -15.616 18.907 1.00 . A A . 174 GLU H 1 1
20 31667 1 1 58 GLU HA H -25.293 -13.874 20.038 1.00 . A A . 174 GLU HA 1 1
20 31668 1 1 58 GLU HB2 H -27.019 -15.495 21.187 1.00 . A A . 174 GLU HB2 1 1
20 31669 1 1 58 GLU HB3 H -25.715 -16.663 21.032 1.00 . A A . 174 GLU HB3 1 1
20 31670 1 1 58 GLU HG2 H -25.388 -15.805 23.146 1.00 . A A . 174 GLU HG2 1 1
20 31671 1 1 58 GLU HG3 H -24.264 -14.864 22.166 1.00 . A A . 174 GLU HG3 1 1
20 31672 1 1 58 GLU N N -26.511 -14.985 18.797 1.00 . A A . 174 GLU N 1 1
20 31673 1 1 58 GLU O O -23.140 -14.898 19.266 1.00 . A A . 174 GLU O 1 1
20 31674 1 1 58 GLU OE1 O -26.001 -12.808 22.066 1.00 . A A . 174 GLU OE1 1 1
20 31675 1 1 58 GLU OE2 O -26.436 -13.756 24.000 1.00 . A A . 174 GLU OE2 1 1
20 31676 1 1 59 ASP C C -22.430 -16.828 17.342 1.00 . A A . 175 ASP C 1 1
20 31677 1 1 59 ASP CA C -23.083 -17.563 18.508 1.00 . A A . 175 ASP CA 1 1
20 31678 1 1 59 ASP CB C -23.479 -18.977 18.079 1.00 . A A . 175 ASP CB 1 1
20 31679 1 1 59 ASP CG C -23.472 -19.957 19.236 1.00 . A A . 175 ASP CG 1 1
20 31680 1 1 59 ASP H H -25.109 -17.304 19.069 1.00 . A A . 175 ASP H 1 1
20 31681 1 1 59 ASP HA H -22.373 -17.629 19.319 1.00 . A A . 175 ASP HA 1 1
20 31682 1 1 59 ASP HB2 H -24.474 -18.953 17.658 1.00 . A A . 175 ASP HB2 1 1
20 31683 1 1 59 ASP HB3 H -22.784 -19.327 17.330 1.00 . A A . 175 ASP HB3 1 1
20 31684 1 1 59 ASP N N -24.251 -16.836 18.993 1.00 . A A . 175 ASP N 1 1
20 31685 1 1 59 ASP O O -21.217 -16.902 17.149 1.00 . A A . 175 ASP O 1 1
20 31686 1 1 59 ASP OD1 O -22.381 -20.225 19.780 1.00 . A A . 175 ASP OD1 1 1
20 31687 1 1 59 ASP OD2 O -24.559 -20.454 19.598 1.00 . A A . 175 ASP OD2 1 1
20 31688 1 1 60 VAL C C -21.905 -14.179 15.862 1.00 . A A . 176 VAL C 1 1
20 31689 1 1 60 VAL CA C -22.746 -15.371 15.418 1.00 . A A . 176 VAL CA 1 1
20 31690 1 1 60 VAL CB C -23.901 -14.868 14.532 1.00 . A A . 176 VAL CB 1 1
20 31691 1 1 60 VAL CG1 C -23.361 -14.079 13.348 1.00 . A A . 176 VAL CG1 1 1
20 31692 1 1 60 VAL CG2 C -24.756 -16.034 14.060 1.00 . A A . 176 VAL CG2 1 1
20 31693 1 1 60 VAL H H -24.202 -16.099 16.770 1.00 . A A . 176 VAL H 1 1
20 31694 1 1 60 VAL HA H -22.130 -16.034 14.829 1.00 . A A . 176 VAL HA 1 1
20 31695 1 1 60 VAL HB H -24.521 -14.209 15.122 1.00 . A A . 176 VAL HB 1 1
20 31696 1 1 60 VAL HG11 H -23.921 -14.335 12.460 1.00 . A A . 176 VAL HG11 1 1
20 31697 1 1 60 VAL HG12 H -22.319 -14.321 13.199 1.00 . A A . 176 VAL HG12 1 1
20 31698 1 1 60 VAL HG13 H -23.463 -13.022 13.544 1.00 . A A . 176 VAL HG13 1 1
20 31699 1 1 60 VAL HG21 H -24.460 -16.932 14.581 1.00 . A A . 176 VAL HG21 1 1
20 31700 1 1 60 VAL HG22 H -24.622 -16.173 12.997 1.00 . A A . 176 VAL HG22 1 1
20 31701 1 1 60 VAL HG23 H -25.795 -15.824 14.267 1.00 . A A . 176 VAL HG23 1 1
20 31702 1 1 60 VAL N N -23.244 -16.119 16.566 1.00 . A A . 176 VAL N 1 1
20 31703 1 1 60 VAL O O -20.953 -13.790 15.186 1.00 . A A . 176 VAL O 1 1
20 31704 1 1 61 LYS C C -20.106 -12.834 17.899 1.00 . A A . 177 LYS C 1 1
20 31705 1 1 61 LYS CA C -21.540 -12.456 17.543 1.00 . A A . 177 LYS CA 1 1
20 31706 1 1 61 LYS CB C -22.258 -11.910 18.780 1.00 . A A . 177 LYS CB 1 1
20 31707 1 1 61 LYS CD C -23.454 -9.767 18.243 1.00 . A A . 177 LYS CD 1 1
20 31708 1 1 61 LYS CE C -23.543 -8.994 19.549 1.00 . A A . 177 LYS CE 1 1
20 31709 1 1 61 LYS CG C -23.596 -11.263 18.470 1.00 . A A . 177 LYS CG 1 1
20 31710 1 1 61 LYS H H -23.031 -13.959 17.500 1.00 . A A . 177 LYS H 1 1
20 31711 1 1 61 LYS HA H -21.520 -11.690 16.782 1.00 . A A . 177 LYS HA 1 1
20 31712 1 1 61 LYS HB2 H -22.425 -12.722 19.472 1.00 . A A . 177 LYS HB2 1 1
20 31713 1 1 61 LYS HB3 H -21.625 -11.172 19.251 1.00 . A A . 177 LYS HB3 1 1
20 31714 1 1 61 LYS HD2 H -22.495 -9.571 17.787 1.00 . A A . 177 LYS HD2 1 1
20 31715 1 1 61 LYS HD3 H -24.243 -9.436 17.583 1.00 . A A . 177 LYS HD3 1 1
20 31716 1 1 61 LYS HE2 H -23.959 -8.018 19.347 1.00 . A A . 177 LYS HE2 1 1
20 31717 1 1 61 LYS HE3 H -24.193 -9.529 20.225 1.00 . A A . 177 LYS HE3 1 1
20 31718 1 1 61 LYS HG2 H -24.007 -11.714 17.579 1.00 . A A . 177 LYS HG2 1 1
20 31719 1 1 61 LYS HG3 H -24.267 -11.429 19.302 1.00 . A A . 177 LYS HG3 1 1
20 31720 1 1 61 LYS HZ1 H -21.470 -8.753 19.460 1.00 . A A . 177 LYS HZ1 1 1
20 31721 1 1 61 LYS HZ2 H -21.999 -9.647 20.794 1.00 . A A . 177 LYS HZ2 1 1
20 31722 1 1 61 LYS HZ3 H -22.195 -7.967 20.771 1.00 . A A . 177 LYS HZ3 1 1
20 31723 1 1 61 LYS N N -22.262 -13.603 17.005 1.00 . A A . 177 LYS N 1 1
20 31724 1 1 61 LYS NZ N -22.209 -8.829 20.189 1.00 . A A . 177 LYS NZ 1 1
20 31725 1 1 61 LYS O O -19.168 -12.092 17.605 1.00 . A A . 177 LYS O 1 1
20 31726 1 1 62 ILE C C -17.749 -14.734 17.704 1.00 . A A . 178 ILE C 1 1
20 31727 1 1 62 ILE CA C -18.624 -14.468 18.925 1.00 . A A . 178 ILE CA 1 1
20 31728 1 1 62 ILE CB C -18.717 -15.754 19.766 1.00 . A A . 178 ILE CB 1 1
20 31729 1 1 62 ILE CD1 C -20.988 -15.975 20.894 1.00 . A A . 178 ILE CD1 1 1
20 31730 1 1 62 ILE CG1 C -19.555 -15.508 21.023 1.00 . A A . 178 ILE CG1 1 1
20 31731 1 1 62 ILE CG2 C -17.326 -16.246 20.138 1.00 . A A . 178 ILE CG2 1 1
20 31732 1 1 62 ILE H H -20.731 -14.538 18.738 1.00 . A A . 178 ILE H 1 1
20 31733 1 1 62 ILE HA H -18.159 -13.700 19.527 1.00 . A A . 178 ILE HA 1 1
20 31734 1 1 62 ILE HB H -19.194 -16.515 19.167 1.00 . A A . 178 ILE HB 1 1
20 31735 1 1 62 ILE HD11 H -21.644 -15.257 21.366 1.00 . A A . 178 ILE HD11 1 1
20 31736 1 1 62 ILE HD12 H -21.100 -16.934 21.376 1.00 . A A . 178 ILE HD12 1 1
20 31737 1 1 62 ILE HD13 H -21.246 -16.063 19.849 1.00 . A A . 178 ILE HD13 1 1
20 31738 1 1 62 ILE HG12 H -19.109 -16.033 21.853 1.00 . A A . 178 ILE HG12 1 1
20 31739 1 1 62 ILE HG13 H -19.568 -14.449 21.236 1.00 . A A . 178 ILE HG13 1 1
20 31740 1 1 62 ILE HG21 H -16.916 -16.818 19.320 1.00 . A A . 178 ILE HG21 1 1
20 31741 1 1 62 ILE HG22 H -17.389 -16.868 21.018 1.00 . A A . 178 ILE HG22 1 1
20 31742 1 1 62 ILE HG23 H -16.688 -15.399 20.341 1.00 . A A . 178 ILE HG23 1 1
20 31743 1 1 62 ILE N N -19.944 -13.991 18.532 1.00 . A A . 178 ILE N 1 1
20 31744 1 1 62 ILE O O -16.537 -14.523 17.739 1.00 . A A . 178 ILE O 1 1
20 31745 1 1 63 TRP C C -17.423 -14.221 14.581 1.00 . A A . 179 TRP C 1 1
20 31746 1 1 63 TRP CA C -17.651 -15.491 15.394 1.00 . A A . 179 TRP CA 1 1
20 31747 1 1 63 TRP CB C -18.423 -16.513 14.558 1.00 . A A . 179 TRP CB 1 1
20 31748 1 1 63 TRP CD1 C -16.819 -17.968 13.187 1.00 . A A . 179 TRP CD1 1 1
20 31749 1 1 63 TRP CD2 C -17.793 -16.322 12.022 1.00 . A A . 179 TRP CD2 1 1
20 31750 1 1 63 TRP CE2 C -16.943 -17.041 11.160 1.00 . A A . 179 TRP CE2 1 1
20 31751 1 1 63 TRP CE3 C -18.514 -15.240 11.510 1.00 . A A . 179 TRP CE3 1 1
20 31752 1 1 63 TRP CG C -17.699 -16.932 13.314 1.00 . A A . 179 TRP CG 1 1
20 31753 1 1 63 TRP CH2 C -17.513 -15.646 9.340 1.00 . A A . 179 TRP CH2 1 1
20 31754 1 1 63 TRP CZ2 C -16.795 -16.710 9.815 1.00 . A A . 179 TRP CZ2 1 1
20 31755 1 1 63 TRP CZ3 C -18.366 -14.913 10.175 1.00 . A A . 179 TRP CZ3 1 1
20 31756 1 1 63 TRP H H -19.341 -15.345 16.661 1.00 . A A . 179 TRP H 1 1
20 31757 1 1 63 TRP HA H -16.693 -15.909 15.663 1.00 . A A . 179 TRP HA 1 1
20 31758 1 1 63 TRP HB2 H -18.599 -17.396 15.154 1.00 . A A . 179 TRP HB2 1 1
20 31759 1 1 63 TRP HB3 H -19.371 -16.086 14.266 1.00 . A A . 179 TRP HB3 1 1
20 31760 1 1 63 TRP HD1 H -16.533 -18.625 13.994 1.00 . A A . 179 TRP HD1 1 1
20 31761 1 1 63 TRP HE1 H -15.719 -18.698 11.554 1.00 . A A . 179 TRP HE1 1 1
20 31762 1 1 63 TRP HE3 H -19.177 -14.663 12.137 1.00 . A A . 179 TRP HE3 1 1
20 31763 1 1 63 TRP HH2 H -17.428 -15.355 8.305 1.00 . A A . 179 TRP HH2 1 1
20 31764 1 1 63 TRP HZ2 H -16.141 -17.266 9.158 1.00 . A A . 179 TRP HZ2 1 1
20 31765 1 1 63 TRP HZ3 H -18.915 -14.080 9.761 1.00 . A A . 179 TRP HZ3 1 1
20 31766 1 1 63 TRP N N -18.373 -15.197 16.627 1.00 . A A . 179 TRP N 1 1
20 31767 1 1 63 TRP NE1 N -16.359 -18.039 11.894 1.00 . A A . 179 TRP NE1 1 1
20 31768 1 1 63 TRP O O -16.478 -14.137 13.795 1.00 . A A . 179 TRP O 1 1
20 31769 1 1 64 LEU C C -17.201 -11.032 14.756 1.00 . A A . 180 LEU C 1 1
20 31770 1 1 64 LEU CA C -18.184 -11.968 14.060 1.00 . A A . 180 LEU CA 1 1
20 31771 1 1 64 LEU CB C -19.556 -11.300 13.957 1.00 . A A . 180 LEU CB 1 1
20 31772 1 1 64 LEU CD1 C -19.034 -9.732 12.072 1.00 . A A . 180 LEU CD1 1 1
20 31773 1 1 64 LEU CD2 C -20.960 -9.255 13.595 1.00 . A A . 180 LEU CD2 1 1
20 31774 1 1 64 LEU CG C -19.560 -9.843 13.495 1.00 . A A . 180 LEU CG 1 1
20 31775 1 1 64 LEU H H -19.023 -13.361 15.415 1.00 . A A . 180 LEU H 1 1
20 31776 1 1 64 LEU HA H -17.819 -12.179 13.066 1.00 . A A . 180 LEU HA 1 1
20 31777 1 1 64 LEU HB2 H -20.149 -11.870 13.258 1.00 . A A . 180 LEU HB2 1 1
20 31778 1 1 64 LEU HB3 H -20.017 -11.340 14.934 1.00 . A A . 180 LEU HB3 1 1
20 31779 1 1 64 LEU HD11 H -19.701 -9.116 11.489 1.00 . A A . 180 LEU HD11 1 1
20 31780 1 1 64 LEU HD12 H -18.977 -10.717 11.632 1.00 . A A . 180 LEU HD12 1 1
20 31781 1 1 64 LEU HD13 H -18.050 -9.287 12.085 1.00 . A A . 180 LEU HD13 1 1
20 31782 1 1 64 LEU HD21 H -21.670 -9.941 13.158 1.00 . A A . 180 LEU HD21 1 1
20 31783 1 1 64 LEU HD22 H -20.994 -8.314 13.064 1.00 . A A . 180 LEU HD22 1 1
20 31784 1 1 64 LEU HD23 H -21.208 -9.092 14.633 1.00 . A A . 180 LEU HD23 1 1
20 31785 1 1 64 LEU HG H -18.907 -9.266 14.136 1.00 . A A . 180 LEU HG 1 1
20 31786 1 1 64 LEU N N -18.292 -13.235 14.776 1.00 . A A . 180 LEU N 1 1
20 31787 1 1 64 LEU O O -16.615 -10.152 14.125 1.00 . A A . 180 LEU O 1 1
20 31788 1 1 65 GLN C C -14.726 -10.371 16.201 1.00 . A A . 181 GLN C 1 1
20 31789 1 1 65 GLN CA C -16.111 -10.404 16.839 1.00 . A A . 181 GLN CA 1 1
20 31790 1 1 65 GLN CB C -16.012 -10.929 18.272 1.00 . A A . 181 GLN CB 1 1
20 31791 1 1 65 GLN CD C -15.657 -10.165 20.654 1.00 . A A . 181 GLN CD 1 1
20 31792 1 1 65 GLN CG C -15.239 -10.012 19.205 1.00 . A A . 181 GLN CG 1 1
20 31793 1 1 65 GLN H H -17.520 -11.947 16.505 1.00 . A A . 181 GLN H 1 1
20 31794 1 1 65 GLN HA H -16.507 -9.400 16.860 1.00 . A A . 181 GLN HA 1 1
20 31795 1 1 65 GLN HB2 H -17.010 -11.051 18.667 1.00 . A A . 181 GLN HB2 1 1
20 31796 1 1 65 GLN HB3 H -15.519 -11.890 18.257 1.00 . A A . 181 GLN HB3 1 1
20 31797 1 1 65 GLN HE21 H -13.798 -10.653 21.164 1.00 . A A . 181 GLN HE21 1 1
20 31798 1 1 65 GLN HE22 H -14.947 -10.622 22.454 1.00 . A A . 181 GLN HE22 1 1
20 31799 1 1 65 GLN HG2 H -14.186 -10.241 19.124 1.00 . A A . 181 GLN HG2 1 1
20 31800 1 1 65 GLN HG3 H -15.407 -8.988 18.903 1.00 . A A . 181 GLN HG3 1 1
20 31801 1 1 65 GLN N N -17.024 -11.230 16.059 1.00 . A A . 181 GLN N 1 1
20 31802 1 1 65 GLN NE2 N -14.705 -10.516 21.511 1.00 . A A . 181 GLN NE2 1 1
20 31803 1 1 65 GLN O O -14.214 -9.305 15.860 1.00 . A A . 181 GLN O 1 1
20 31804 1 1 65 GLN OE1 O -16.823 -9.971 21.000 1.00 . A A . 181 GLN OE1 1 1
20 31805 1 1 66 MET C C -12.835 -11.257 13.971 1.00 . A A . 182 MET C 1 1
20 31806 1 1 66 MET CA C -12.799 -11.651 15.444 1.00 . A A . 182 MET CA 1 1
20 31807 1 1 66 MET CB C -12.262 -13.076 15.590 1.00 . A A . 182 MET CB 1 1
20 31808 1 1 66 MET CE C -12.725 -16.325 16.291 1.00 . A A . 182 MET CE 1 1
20 31809 1 1 66 MET CG C -12.447 -13.655 16.983 1.00 . A A . 182 MET CG 1 1
20 31810 1 1 66 MET H H -14.584 -12.362 16.334 1.00 . A A . 182 MET H 1 1
20 31811 1 1 66 MET HA H -12.144 -10.973 15.970 1.00 . A A . 182 MET HA 1 1
20 31812 1 1 66 MET HB2 H -12.775 -13.715 14.886 1.00 . A A . 182 MET HB2 1 1
20 31813 1 1 66 MET HB3 H -11.207 -13.076 15.361 1.00 . A A . 182 MET HB3 1 1
20 31814 1 1 66 MET HE1 H -13.293 -15.745 15.578 1.00 . A A . 182 MET HE1 1 1
20 31815 1 1 66 MET HE2 H -13.399 -16.806 16.984 1.00 . A A . 182 MET HE2 1 1
20 31816 1 1 66 MET HE3 H -12.150 -17.075 15.768 1.00 . A A . 182 MET HE3 1 1
20 31817 1 1 66 MET HG2 H -12.046 -12.959 17.704 1.00 . A A . 182 MET HG2 1 1
20 31818 1 1 66 MET HG3 H -13.503 -13.790 17.164 1.00 . A A . 182 MET HG3 1 1
20 31819 1 1 66 MET N N -14.125 -11.546 16.042 1.00 . A A . 182 MET N 1 1
20 31820 1 1 66 MET O O -11.986 -10.500 13.500 1.00 . A A . 182 MET O 1 1
20 31821 1 1 66 MET SD S -11.617 -15.243 17.190 1.00 . A A . 182 MET SD 1 1
20 31822 1 1 67 ALA C C -14.063 -9.972 11.592 1.00 . A A . 183 ALA C 1 1
20 31823 1 1 67 ALA CA C -13.969 -11.475 11.829 1.00 . A A . 183 ALA CA 1 1
20 31824 1 1 67 ALA CB C -15.195 -12.178 11.265 1.00 . A A . 183 ALA CB 1 1
20 31825 1 1 67 ALA H H -14.468 -12.372 13.679 1.00 . A A . 183 ALA H 1 1
20 31826 1 1 67 ALA HA H -13.098 -11.857 11.315 1.00 . A A . 183 ALA HA 1 1
20 31827 1 1 67 ALA HB1 H -16.085 -11.650 11.571 1.00 . A A . 183 ALA HB1 1 1
20 31828 1 1 67 ALA HB2 H -15.231 -13.192 11.636 1.00 . A A . 183 ALA HB2 1 1
20 31829 1 1 67 ALA HB3 H -15.137 -12.192 10.186 1.00 . A A . 183 ALA HB3 1 1
20 31830 1 1 67 ALA N N -13.822 -11.775 13.248 1.00 . A A . 183 ALA N 1 1
20 31831 1 1 67 ALA O O -13.739 -9.483 10.510 1.00 . A A . 183 ALA O 1 1
20 31832 1 1 68 ASP C C -13.348 -7.100 12.908 1.00 . A A . 184 ASP C 1 1
20 31833 1 1 68 ASP CA C -14.646 -7.796 12.512 1.00 . A A . 184 ASP CA 1 1
20 31834 1 1 68 ASP CB C -15.791 -7.309 13.402 1.00 . A A . 184 ASP CB 1 1
20 31835 1 1 68 ASP CG C -16.135 -5.853 13.159 1.00 . A A . 184 ASP CG 1 1
20 31836 1 1 68 ASP H H -14.752 -9.692 13.447 1.00 . A A . 184 ASP H 1 1
20 31837 1 1 68 ASP HA H -14.872 -7.552 11.485 1.00 . A A . 184 ASP HA 1 1
20 31838 1 1 68 ASP HB2 H -16.671 -7.905 13.204 1.00 . A A . 184 ASP HB2 1 1
20 31839 1 1 68 ASP HB3 H -15.508 -7.426 14.438 1.00 . A A . 184 ASP HB3 1 1
20 31840 1 1 68 ASP N N -14.510 -9.244 12.610 1.00 . A A . 184 ASP N 1 1
20 31841 1 1 68 ASP O O -13.088 -6.868 14.089 1.00 . A A . 184 ASP O 1 1
20 31842 1 1 68 ASP OD1 O -15.551 -5.252 12.232 1.00 . A A . 184 ASP OD1 1 1
20 31843 1 1 68 ASP OD2 O -16.987 -5.314 13.895 1.00 . A A . 184 ASP OD2 1 1
20 31844 1 1 69 THR C C -11.433 -4.587 12.198 1.00 . A A . 185 THR C 1 1
20 31845 1 1 69 THR CA C -11.260 -6.101 12.154 1.00 . A A . 185 THR CA 1 1
20 31846 1 1 69 THR CB C -10.223 -6.456 11.071 1.00 . A A . 185 THR CB 1 1
20 31847 1 1 69 THR CG2 C -8.911 -5.727 11.318 1.00 . A A . 185 THR CG2 1 1
20 31848 1 1 69 THR H H -12.795 -6.979 10.990 1.00 . A A . 185 THR H 1 1
20 31849 1 1 69 THR HA H -10.883 -6.439 13.108 1.00 . A A . 185 THR HA 1 1
20 31850 1 1 69 THR HB H -10.611 -6.153 10.109 1.00 . A A . 185 THR HB 1 1
20 31851 1 1 69 THR HG1 H -10.234 -8.224 10.198 1.00 . A A . 185 THR HG1 1 1
20 31852 1 1 69 THR HG21 H -8.735 -5.653 12.381 1.00 . A A . 185 THR HG21 1 1
20 31853 1 1 69 THR HG22 H -8.964 -4.737 10.892 1.00 . A A . 185 THR HG22 1 1
20 31854 1 1 69 THR HG23 H -8.103 -6.275 10.857 1.00 . A A . 185 THR HG23 1 1
20 31855 1 1 69 THR N N -12.533 -6.768 11.911 1.00 . A A . 185 THR N 1 1
20 31856 1 1 69 THR O O -10.749 -3.897 12.953 1.00 . A A . 185 THR O 1 1
20 31857 1 1 69 THR OG1 O -9.995 -7.870 11.057 1.00 . A A . 185 THR OG1 1 1
20 31858 1 1 70 ASN C C -13.648 -2.240 12.380 1.00 . A A . 186 ASN C 1 1
20 31859 1 1 70 ASN CA C -12.615 -2.643 11.332 1.00 . A A . 186 ASN CA 1 1
20 31860 1 1 70 ASN CB C -13.103 -2.244 9.939 1.00 . A A . 186 ASN CB 1 1
20 31861 1 1 70 ASN CG C -12.160 -2.702 8.842 1.00 . A A . 186 ASN CG 1 1
20 31862 1 1 70 ASN H H -12.866 -4.678 10.807 1.00 . A A . 186 ASN H 1 1
20 31863 1 1 70 ASN HA H -11.688 -2.129 11.541 1.00 . A A . 186 ASN HA 1 1
20 31864 1 1 70 ASN HB2 H -14.072 -2.689 9.762 1.00 . A A . 186 ASN HB2 1 1
20 31865 1 1 70 ASN HB3 H -13.191 -1.169 9.888 1.00 . A A . 186 ASN HB3 1 1
20 31866 1 1 70 ASN HD21 H -13.490 -4.045 8.226 1.00 . A A . 186 ASN HD21 1 1
20 31867 1 1 70 ASN HD22 H -12.007 -3.995 7.340 1.00 . A A . 186 ASN HD22 1 1
20 31868 1 1 70 ASN N N -12.352 -4.077 11.385 1.00 . A A . 186 ASN N 1 1
20 31869 1 1 70 ASN ND2 N -12.597 -3.679 8.057 1.00 . A A . 186 ASN ND2 1 1
20 31870 1 1 70 ASN O O -14.091 -1.093 12.421 1.00 . A A . 186 ASN O 1 1
20 31871 1 1 70 ASN OD1 O -11.053 -2.182 8.704 1.00 . A A . 186 ASN OD1 1 1
20 31872 1 1 71 SER C C -16.210 -2.179 13.718 1.00 . A A . 187 SER C 1 1
20 31873 1 1 71 SER CA C -15.009 -2.939 14.274 1.00 . A A . 187 SER CA 1 1
20 31874 1 1 71 SER CB C -14.374 -2.145 15.417 1.00 . A A . 187 SER CB 1 1
20 31875 1 1 71 SER H H -13.636 -4.088 13.144 1.00 . A A . 187 SER H 1 1
20 31876 1 1 71 SER HA H -15.345 -3.893 14.652 1.00 . A A . 187 SER HA 1 1
20 31877 1 1 71 SER HB2 H -15.150 -1.657 15.987 1.00 . A A . 187 SER HB2 1 1
20 31878 1 1 71 SER HB3 H -13.826 -2.820 16.059 1.00 . A A . 187 SER HB3 1 1
20 31879 1 1 71 SER HG H -13.779 -0.291 15.201 1.00 . A A . 187 SER HG 1 1
20 31880 1 1 71 SER N N -14.026 -3.193 13.227 1.00 . A A . 187 SER N 1 1
20 31881 1 1 71 SER O O -16.784 -1.324 14.392 1.00 . A A . 187 SER O 1 1
20 31882 1 1 71 SER OG O -13.483 -1.161 14.922 1.00 . A A . 187 SER OG 1 1
20 31883 1 1 72 ASP C C -18.984 -2.686 11.988 1.00 . A A . 188 ASP C 1 1
20 31884 1 1 72 ASP CA C -17.718 -1.848 11.836 1.00 . A A . 188 ASP CA 1 1
20 31885 1 1 72 ASP CB C -17.420 -1.615 10.354 1.00 . A A . 188 ASP CB 1 1
20 31886 1 1 72 ASP CG C -18.387 -0.636 9.717 1.00 . A A . 188 ASP CG 1 1
20 31887 1 1 72 ASP H H -16.087 -3.189 11.997 1.00 . A A . 188 ASP H 1 1
20 31888 1 1 72 ASP HA H -17.872 -0.895 12.318 1.00 . A A . 188 ASP HA 1 1
20 31889 1 1 72 ASP HB2 H -16.419 -1.220 10.252 1.00 . A A . 188 ASP HB2 1 1
20 31890 1 1 72 ASP HB3 H -17.488 -2.555 9.828 1.00 . A A . 188 ASP HB3 1 1
20 31891 1 1 72 ASP N N -16.585 -2.499 12.484 1.00 . A A . 188 ASP N 1 1
20 31892 1 1 72 ASP O O -20.093 -2.195 11.781 1.00 . A A . 188 ASP O 1 1
20 31893 1 1 72 ASP OD1 O -19.498 -1.062 9.339 1.00 . A A . 188 ASP OD1 1 1
20 31894 1 1 72 ASP OD2 O -18.033 0.555 9.595 1.00 . A A . 188 ASP OD2 1 1
20 31895 1 1 73 GLY C C -20.176 -5.729 11.315 1.00 . A A . 189 GLY C 1 1
20 31896 1 1 73 GLY CA C -19.947 -4.839 12.521 1.00 . A A . 189 GLY CA 1 1
20 31897 1 1 73 GLY H H -17.902 -4.290 12.500 1.00 . A A . 189 GLY H 1 1
20 31898 1 1 73 GLY HA2 H -19.778 -5.460 13.387 1.00 . A A . 189 GLY HA2 1 1
20 31899 1 1 73 GLY HA3 H -20.832 -4.241 12.686 1.00 . A A . 189 GLY HA3 1 1
20 31900 1 1 73 GLY N N -18.810 -3.953 12.349 1.00 . A A . 189 GLY N 1 1
20 31901 1 1 73 GLY O O -21.267 -6.268 11.132 1.00 . A A . 189 GLY O 1 1
20 31902 1 1 74 SER C C -17.940 -7.467 9.051 1.00 . A A . 190 SER C 1 1
20 31903 1 1 74 SER CA C -19.241 -6.707 9.292 1.00 . A A . 190 SER CA 1 1
20 31904 1 1 74 SER CB C -19.573 -5.842 8.075 1.00 . A A . 190 SER CB 1 1
20 31905 1 1 74 SER H H -18.301 -5.424 10.690 1.00 . A A . 190 SER H 1 1
20 31906 1 1 74 SER HA H -20.037 -7.420 9.444 1.00 . A A . 190 SER HA 1 1
20 31907 1 1 74 SER HB2 H -18.661 -5.425 7.674 1.00 . A A . 190 SER HB2 1 1
20 31908 1 1 74 SER HB3 H -20.051 -6.452 7.323 1.00 . A A . 190 SER HB3 1 1
20 31909 1 1 74 SER HG H -21.328 -5.127 8.571 1.00 . A A . 190 SER HG 1 1
20 31910 1 1 74 SER N N -19.145 -5.881 10.490 1.00 . A A . 190 SER N 1 1
20 31911 1 1 74 SER O O -17.000 -7.379 9.841 1.00 . A A . 190 SER O 1 1
20 31912 1 1 74 SER OG O -20.444 -4.781 8.426 1.00 . A A . 190 SER OG 1 1
20 31913 1 1 75 VAL C C -16.431 -8.927 6.106 1.00 . A A . 191 VAL C 1 1
20 31914 1 1 75 VAL CA C -16.708 -8.988 7.604 1.00 . A A . 191 VAL CA 1 1
20 31915 1 1 75 VAL CB C -16.856 -10.462 8.028 1.00 . A A . 191 VAL CB 1 1
20 31916 1 1 75 VAL CG1 C -15.553 -11.214 7.809 1.00 . A A . 191 VAL CG1 1 1
20 31917 1 1 75 VAL CG2 C -17.298 -10.556 9.480 1.00 . A A . 191 VAL CG2 1 1
20 31918 1 1 75 VAL H H -18.674 -8.243 7.361 1.00 . A A . 191 VAL H 1 1
20 31919 1 1 75 VAL HA H -15.866 -8.566 8.134 1.00 . A A . 191 VAL HA 1 1
20 31920 1 1 75 VAL HB H -17.617 -10.917 7.412 1.00 . A A . 191 VAL HB 1 1
20 31921 1 1 75 VAL HG11 H -15.672 -12.240 8.125 1.00 . A A . 191 VAL HG11 1 1
20 31922 1 1 75 VAL HG12 H -14.767 -10.749 8.385 1.00 . A A . 191 VAL HG12 1 1
20 31923 1 1 75 VAL HG13 H -15.295 -11.190 6.760 1.00 . A A . 191 VAL HG13 1 1
20 31924 1 1 75 VAL HG21 H -18.303 -10.173 9.577 1.00 . A A . 191 VAL HG21 1 1
20 31925 1 1 75 VAL HG22 H -16.631 -9.974 10.099 1.00 . A A . 191 VAL HG22 1 1
20 31926 1 1 75 VAL HG23 H -17.274 -11.588 9.797 1.00 . A A . 191 VAL HG23 1 1
20 31927 1 1 75 VAL N N -17.893 -8.213 7.952 1.00 . A A . 191 VAL N 1 1
20 31928 1 1 75 VAL O O -17.133 -9.548 5.309 1.00 . A A . 191 VAL O 1 1
20 31929 1 1 76 SER C C -14.284 -9.260 3.832 1.00 . A A . 192 SER C 1 1
20 31930 1 1 76 SER CA C -15.034 -8.028 4.327 1.00 . A A . 192 SER CA 1 1
20 31931 1 1 76 SER CB C -14.172 -6.779 4.131 1.00 . A A . 192 SER CB 1 1
20 31932 1 1 76 SER H H -14.881 -7.702 6.414 1.00 . A A . 192 SER H 1 1
20 31933 1 1 76 SER HA H -15.944 -7.920 3.755 1.00 . A A . 192 SER HA 1 1
20 31934 1 1 76 SER HB2 H -14.497 -6.009 4.815 1.00 . A A . 192 SER HB2 1 1
20 31935 1 1 76 SER HB3 H -13.139 -7.024 4.329 1.00 . A A . 192 SER HB3 1 1
20 31936 1 1 76 SER HG H -13.676 -5.551 2.688 1.00 . A A . 192 SER HG 1 1
20 31937 1 1 76 SER N N -15.402 -8.173 5.731 1.00 . A A . 192 SER N 1 1
20 31938 1 1 76 SER O O -14.122 -10.239 4.562 1.00 . A A . 192 SER O 1 1
20 31939 1 1 76 SER OG O -14.280 -6.288 2.806 1.00 . A A . 192 SER OG 1 1
20 31940 1 1 77 LEU C C -11.744 -10.509 2.678 1.00 . A A . 193 LEU C 1 1
20 31941 1 1 77 LEU CA C -13.092 -10.317 1.991 1.00 . A A . 193 LEU CA 1 1
20 31942 1 1 77 LEU CB C -12.885 -10.074 0.495 1.00 . A A . 193 LEU CB 1 1
20 31943 1 1 77 LEU CD1 C -11.476 -12.093 0.026 1.00 . A A . 193 LEU CD1 1 1
20 31944 1 1 77 LEU CD2 C -13.958 -12.209 -0.264 1.00 . A A . 193 LEU CD2 1 1
20 31945 1 1 77 LEU CG C -12.725 -11.323 -0.372 1.00 . A A . 193 LEU CG 1 1
20 31946 1 1 77 LEU H H -13.986 -8.399 2.053 1.00 . A A . 193 LEU H 1 1
20 31947 1 1 77 LEU HA H -13.681 -11.212 2.124 1.00 . A A . 193 LEU HA 1 1
20 31948 1 1 77 LEU HB2 H -13.738 -9.524 0.128 1.00 . A A . 193 LEU HB2 1 1
20 31949 1 1 77 LEU HB3 H -11.995 -9.473 0.378 1.00 . A A . 193 LEU HB3 1 1
20 31950 1 1 77 LEU HD11 H -11.750 -12.916 0.669 1.00 . A A . 193 LEU HD11 1 1
20 31951 1 1 77 LEU HD12 H -10.800 -11.435 0.552 1.00 . A A . 193 LEU HD12 1 1
20 31952 1 1 77 LEU HD13 H -10.990 -12.474 -0.860 1.00 . A A . 193 LEU HD13 1 1
20 31953 1 1 77 LEU HD21 H -13.825 -12.913 0.545 1.00 . A A . 193 LEU HD21 1 1
20 31954 1 1 77 LEU HD22 H -14.097 -12.748 -1.190 1.00 . A A . 193 LEU HD22 1 1
20 31955 1 1 77 LEU HD23 H -14.826 -11.597 -0.069 1.00 . A A . 193 LEU HD23 1 1
20 31956 1 1 77 LEU HG H -12.617 -11.025 -1.406 1.00 . A A . 193 LEU HG 1 1
20 31957 1 1 77 LEU N N -13.827 -9.205 2.586 1.00 . A A . 193 LEU N 1 1
20 31958 1 1 77 LEU O O -11.300 -11.637 2.890 1.00 . A A . 193 LEU O 1 1
20 31959 1 1 78 GLU C C -9.961 -9.784 5.169 1.00 . A A . 194 GLU C 1 1
20 31960 1 1 78 GLU CA C -9.802 -9.447 3.689 1.00 . A A . 194 GLU CA 1 1
20 31961 1 1 78 GLU CB C -9.075 -8.109 3.534 1.00 . A A . 194 GLU CB 1 1
20 31962 1 1 78 GLU CD C -7.993 -6.455 1.962 1.00 . A A . 194 GLU CD 1 1
20 31963 1 1 78 GLU CG C -8.823 -7.717 2.088 1.00 . A A . 194 GLU CG 1 1
20 31964 1 1 78 GLU H H -11.504 -8.529 2.828 1.00 . A A . 194 GLU H 1 1
20 31965 1 1 78 GLU HA H -9.216 -10.221 3.217 1.00 . A A . 194 GLU HA 1 1
20 31966 1 1 78 GLU HB2 H -9.669 -7.335 3.997 1.00 . A A . 194 GLU HB2 1 1
20 31967 1 1 78 GLU HB3 H -8.123 -8.170 4.040 1.00 . A A . 194 GLU HB3 1 1
20 31968 1 1 78 GLU HG2 H -8.300 -8.524 1.596 1.00 . A A . 194 GLU HG2 1 1
20 31969 1 1 78 GLU HG3 H -9.773 -7.556 1.601 1.00 . A A . 194 GLU HG3 1 1
20 31970 1 1 78 GLU N N -11.099 -9.399 3.024 1.00 . A A . 194 GLU N 1 1
20 31971 1 1 78 GLU O O -9.047 -10.320 5.795 1.00 . A A . 194 GLU O 1 1
20 31972 1 1 78 GLU OE1 O -8.403 -5.417 2.524 1.00 . A A . 194 GLU OE1 1 1
20 31973 1 1 78 GLU OE2 O -6.934 -6.503 1.302 1.00 . A A . 194 GLU OE2 1 1
20 31974 1 1 79 GLU C C -11.909 -11.158 7.320 1.00 . A A . 195 GLU C 1 1
20 31975 1 1 79 GLU CA C -11.405 -9.731 7.127 1.00 . A A . 195 GLU CA 1 1
20 31976 1 1 79 GLU CB C -12.437 -8.737 7.664 1.00 . A A . 195 GLU CB 1 1
20 31977 1 1 79 GLU CD C -10.703 -6.924 7.372 1.00 . A A . 195 GLU CD 1 1
20 31978 1 1 79 GLU CG C -12.167 -7.299 7.255 1.00 . A A . 195 GLU CG 1 1
20 31979 1 1 79 GLU H H -11.816 -9.037 5.170 1.00 . A A . 195 GLU H 1 1
20 31980 1 1 79 GLU HA H -10.483 -9.610 7.676 1.00 . A A . 195 GLU HA 1 1
20 31981 1 1 79 GLU HB2 H -13.414 -9.017 7.297 1.00 . A A . 195 GLU HB2 1 1
20 31982 1 1 79 GLU HB3 H -12.440 -8.788 8.743 1.00 . A A . 195 GLU HB3 1 1
20 31983 1 1 79 GLU HG2 H -12.476 -7.166 6.229 1.00 . A A . 195 GLU HG2 1 1
20 31984 1 1 79 GLU HG3 H -12.743 -6.643 7.891 1.00 . A A . 195 GLU HG3 1 1
20 31985 1 1 79 GLU N N -11.127 -9.463 5.721 1.00 . A A . 195 GLU N 1 1
20 31986 1 1 79 GLU O O -11.796 -11.726 8.407 1.00 . A A . 195 GLU O 1 1
20 31987 1 1 79 GLU OE1 O -10.030 -7.438 8.290 1.00 . A A . 195 GLU OE1 1 1
20 31988 1 1 79 GLU OE2 O -10.229 -6.116 6.545 1.00 . A A . 195 GLU OE2 1 1
20 31989 1 1 80 TYR C C -11.871 -14.113 6.136 1.00 . A A . 196 TYR C 1 1
20 31990 1 1 80 TYR CA C -12.990 -13.091 6.312 1.00 . A A . 196 TYR CA 1 1
20 31991 1 1 80 TYR CB C -14.054 -13.292 5.232 1.00 . A A . 196 TYR CB 1 1
20 31992 1 1 80 TYR CD1 C -15.110 -15.314 6.313 1.00 . A A . 196 TYR CD1 1 1
20 31993 1 1 80 TYR CD2 C -14.610 -15.417 3.985 1.00 . A A . 196 TYR CD2 1 1
20 31994 1 1 80 TYR CE1 C -15.611 -16.601 6.267 1.00 . A A . 196 TYR CE1 1 1
20 31995 1 1 80 TYR CE2 C -15.110 -16.703 3.930 1.00 . A A . 196 TYR CE2 1 1
20 31996 1 1 80 TYR CG C -14.602 -14.700 5.176 1.00 . A A . 196 TYR CG 1 1
20 31997 1 1 80 TYR CZ C -15.609 -17.291 5.073 1.00 . A A . 196 TYR CZ 1 1
20 31998 1 1 80 TYR H H -12.527 -11.228 5.421 1.00 . A A . 196 TYR H 1 1
20 31999 1 1 80 TYR HA H -13.444 -13.234 7.281 1.00 . A A . 196 TYR HA 1 1
20 32000 1 1 80 TYR HB2 H -14.879 -12.623 5.420 1.00 . A A . 196 TYR HB2 1 1
20 32001 1 1 80 TYR HB3 H -13.625 -13.063 4.267 1.00 . A A . 196 TYR HB3 1 1
20 32002 1 1 80 TYR HD1 H -15.111 -14.771 7.247 1.00 . A A . 196 TYR HD1 1 1
20 32003 1 1 80 TYR HD2 H -14.217 -14.953 3.092 1.00 . A A . 196 TYR HD2 1 1
20 32004 1 1 80 TYR HE1 H -16.002 -17.062 7.162 1.00 . A A . 196 TYR HE1 1 1
20 32005 1 1 80 TYR HE2 H -15.108 -17.244 2.995 1.00 . A A . 196 TYR HE2 1 1
20 32006 1 1 80 TYR HH H -15.502 -19.131 4.528 1.00 . A A . 196 TYR HH 1 1
20 32007 1 1 80 TYR N N -12.465 -11.731 6.259 1.00 . A A . 196 TYR N 1 1
20 32008 1 1 80 TYR O O -11.815 -15.116 6.846 1.00 . A A . 196 TYR O 1 1
20 32009 1 1 80 TYR OH O -16.107 -18.573 5.022 1.00 . A A . 196 TYR OH 1 1
20 32010 1 1 81 GLU C C -9.063 -15.015 6.184 1.00 . A A . 197 GLU C 1 1
20 32011 1 1 81 GLU CA C -9.864 -14.747 4.913 1.00 . A A . 197 GLU CA 1 1
20 32012 1 1 81 GLU CB C -8.952 -14.152 3.838 1.00 . A A . 197 GLU CB 1 1
20 32013 1 1 81 GLU CD C -7.637 -12.149 3.038 1.00 . A A . 197 GLU CD 1 1
20 32014 1 1 81 GLU CG C -8.547 -12.713 4.112 1.00 . A A . 197 GLU CG 1 1
20 32015 1 1 81 GLU H H -11.080 -13.034 4.650 1.00 . A A . 197 GLU H 1 1
20 32016 1 1 81 GLU HA H -10.268 -15.680 4.553 1.00 . A A . 197 GLU HA 1 1
20 32017 1 1 81 GLU HB2 H -8.056 -14.751 3.772 1.00 . A A . 197 GLU HB2 1 1
20 32018 1 1 81 GLU HB3 H -9.467 -14.184 2.889 1.00 . A A . 197 GLU HB3 1 1
20 32019 1 1 81 GLU HG2 H -9.438 -12.105 4.163 1.00 . A A . 197 GLU HG2 1 1
20 32020 1 1 81 GLU HG3 H -8.030 -12.672 5.059 1.00 . A A . 197 GLU HG3 1 1
20 32021 1 1 81 GLU N N -10.982 -13.850 5.183 1.00 . A A . 197 GLU N 1 1
20 32022 1 1 81 GLU O O -8.654 -16.147 6.445 1.00 . A A . 197 GLU O 1 1
20 32023 1 1 81 GLU OE1 O -7.941 -12.344 1.842 1.00 . A A . 197 GLU OE1 1 1
20 32024 1 1 81 GLU OE2 O -6.623 -11.514 3.392 1.00 . A A . 197 GLU OE2 1 1
20 32025 1 1 82 ASP C C -8.651 -15.212 9.080 1.00 . A A . 198 ASP C 1 1
20 32026 1 1 82 ASP CA C -8.091 -14.089 8.213 1.00 . A A . 198 ASP CA 1 1
20 32027 1 1 82 ASP CB C -8.123 -12.768 8.985 1.00 . A A . 198 ASP CB 1 1
20 32028 1 1 82 ASP CG C -6.924 -12.602 9.899 1.00 . A A . 198 ASP CG 1 1
20 32029 1 1 82 ASP H H -9.194 -13.091 6.707 1.00 . A A . 198 ASP H 1 1
20 32030 1 1 82 ASP HA H -7.067 -14.323 7.961 1.00 . A A . 198 ASP HA 1 1
20 32031 1 1 82 ASP HB2 H -8.132 -11.948 8.282 1.00 . A A . 198 ASP HB2 1 1
20 32032 1 1 82 ASP HB3 H -9.019 -12.732 9.586 1.00 . A A . 198 ASP HB3 1 1
20 32033 1 1 82 ASP N N -8.842 -13.967 6.970 1.00 . A A . 198 ASP N 1 1
20 32034 1 1 82 ASP O O -7.901 -16.009 9.644 1.00 . A A . 198 ASP O 1 1
20 32035 1 1 82 ASP OD1 O -5.782 -12.669 9.398 1.00 . A A . 198 ASP OD1 1 1
20 32036 1 1 82 ASP OD2 O -7.129 -12.405 11.114 1.00 . A A . 198 ASP OD2 1 1
20 32037 1 1 83 LEU C C -10.138 -17.686 9.602 1.00 . A A . 199 LEU C 1 1
20 32038 1 1 83 LEU CA C -10.637 -16.295 9.980 1.00 . A A . 199 LEU CA 1 1
20 32039 1 1 83 LEU CB C -12.153 -16.215 9.792 1.00 . A A . 199 LEU CB 1 1
20 32040 1 1 83 LEU CD1 C -14.226 -14.808 9.719 1.00 . A A . 199 LEU CD1 1 1
20 32041 1 1 83 LEU CD2 C -12.873 -14.928 11.820 1.00 . A A . 199 LEU CD2 1 1
20 32042 1 1 83 LEU CG C -12.826 -14.939 10.299 1.00 . A A . 199 LEU CG 1 1
20 32043 1 1 83 LEU H H -10.520 -14.607 8.709 1.00 . A A . 199 LEU H 1 1
20 32044 1 1 83 LEU HA H -10.401 -16.110 11.018 1.00 . A A . 199 LEU HA 1 1
20 32045 1 1 83 LEU HB2 H -12.360 -16.302 8.737 1.00 . A A . 199 LEU HB2 1 1
20 32046 1 1 83 LEU HB3 H -12.594 -17.053 10.314 1.00 . A A . 199 LEU HB3 1 1
20 32047 1 1 83 LEU HD11 H -14.355 -13.817 9.311 1.00 . A A . 199 LEU HD11 1 1
20 32048 1 1 83 LEU HD12 H -14.955 -14.974 10.498 1.00 . A A . 199 LEU HD12 1 1
20 32049 1 1 83 LEU HD13 H -14.362 -15.541 8.937 1.00 . A A . 199 LEU HD13 1 1
20 32050 1 1 83 LEU HD21 H -12.961 -13.910 12.169 1.00 . A A . 199 LEU HD21 1 1
20 32051 1 1 83 LEU HD22 H -11.966 -15.365 12.211 1.00 . A A . 199 LEU HD22 1 1
20 32052 1 1 83 LEU HD23 H -13.724 -15.500 12.157 1.00 . A A . 199 LEU HD23 1 1
20 32053 1 1 83 LEU HG H -12.250 -14.083 9.975 1.00 . A A . 199 LEU HG 1 1
20 32054 1 1 83 LEU N N -9.975 -15.269 9.181 1.00 . A A . 199 LEU N 1 1
20 32055 1 1 83 LEU O O -10.042 -18.573 10.451 1.00 . A A . 199 LEU O 1 1
20 32056 1 1 84 ILE C C -7.850 -19.331 8.161 1.00 . A A . 200 ILE C 1 1
20 32057 1 1 84 ILE CA C -9.329 -19.150 7.836 1.00 . A A . 200 ILE CA 1 1
20 32058 1 1 84 ILE CB C -9.530 -19.287 6.315 1.00 . A A . 200 ILE CB 1 1
20 32059 1 1 84 ILE CD1 C -11.503 -17.782 5.751 1.00 . A A . 200 ILE CD1 1 1
20 32060 1 1 84 ILE CG1 C -11.017 -19.198 5.965 1.00 . A A . 200 ILE CG1 1 1
20 32061 1 1 84 ILE CG2 C -8.941 -20.600 5.819 1.00 . A A . 200 ILE CG2 1 1
20 32062 1 1 84 ILE H H -9.919 -17.123 7.697 1.00 . A A . 200 ILE H 1 1
20 32063 1 1 84 ILE HA H -9.892 -19.932 8.325 1.00 . A A . 200 ILE HA 1 1
20 32064 1 1 84 ILE HB H -9.004 -18.479 5.831 1.00 . A A . 200 ILE HB 1 1
20 32065 1 1 84 ILE HD11 H -12.294 -17.563 6.454 1.00 . A A . 200 ILE HD11 1 1
20 32066 1 1 84 ILE HD12 H -11.878 -17.678 4.744 1.00 . A A . 200 ILE HD12 1 1
20 32067 1 1 84 ILE HD13 H -10.686 -17.093 5.904 1.00 . A A . 200 ILE HD13 1 1
20 32068 1 1 84 ILE HG12 H -11.200 -19.752 5.058 1.00 . A A . 200 ILE HG12 1 1
20 32069 1 1 84 ILE HG13 H -11.594 -19.630 6.769 1.00 . A A . 200 ILE HG13 1 1
20 32070 1 1 84 ILE HG21 H -7.957 -20.422 5.413 1.00 . A A . 200 ILE HG21 1 1
20 32071 1 1 84 ILE HG22 H -9.579 -21.013 5.052 1.00 . A A . 200 ILE HG22 1 1
20 32072 1 1 84 ILE HG23 H -8.871 -21.296 6.642 1.00 . A A . 200 ILE HG23 1 1
20 32073 1 1 84 ILE N N -9.821 -17.868 8.325 1.00 . A A . 200 ILE N 1 1
20 32074 1 1 84 ILE O O -7.401 -20.438 8.460 1.00 . A A . 200 ILE O 1 1
20 32075 1 1 85 ILE C C -5.400 -18.954 9.729 1.00 . A A . 201 ILE C 1 1
20 32076 1 1 85 ILE CA C -5.670 -18.275 8.391 1.00 . A A . 201 ILE CA 1 1
20 32077 1 1 85 ILE CB C -5.063 -16.860 8.414 1.00 . A A . 201 ILE CB 1 1
20 32078 1 1 85 ILE CD1 C -4.784 -16.880 5.884 1.00 . A A . 201 ILE CD1 1 1
20 32079 1 1 85 ILE CG1 C -5.330 -16.145 7.088 1.00 . A A . 201 ILE CG1 1 1
20 32080 1 1 85 ILE CG2 C -3.569 -16.930 8.692 1.00 . A A . 201 ILE CG2 1 1
20 32081 1 1 85 ILE H H -7.514 -17.385 7.856 1.00 . A A . 201 ILE H 1 1
20 32082 1 1 85 ILE HA H -5.186 -18.841 7.608 1.00 . A A . 201 ILE HA 1 1
20 32083 1 1 85 ILE HB H -5.528 -16.306 9.214 1.00 . A A . 201 ILE HB 1 1
20 32084 1 1 85 ILE HD11 H -4.987 -16.308 4.990 1.00 . A A . 201 ILE HD11 1 1
20 32085 1 1 85 ILE HD12 H -5.258 -17.847 5.806 1.00 . A A . 201 ILE HD12 1 1
20 32086 1 1 85 ILE HD13 H -3.718 -17.009 5.994 1.00 . A A . 201 ILE HD13 1 1
20 32087 1 1 85 ILE HG12 H -6.395 -16.035 6.954 1.00 . A A . 201 ILE HG12 1 1
20 32088 1 1 85 ILE HG13 H -4.872 -15.167 7.116 1.00 . A A . 201 ILE HG13 1 1
20 32089 1 1 85 ILE HG21 H -3.075 -17.448 7.884 1.00 . A A . 201 ILE HG21 1 1
20 32090 1 1 85 ILE HG22 H -3.400 -17.460 9.618 1.00 . A A . 201 ILE HG22 1 1
20 32091 1 1 85 ILE HG23 H -3.171 -15.929 8.775 1.00 . A A . 201 ILE HG23 1 1
20 32092 1 1 85 ILE N N -7.098 -18.237 8.100 1.00 . A A . 201 ILE N 1 1
20 32093 1 1 85 ILE O O -4.349 -19.566 9.926 1.00 . A A . 201 ILE O 1 1
20 32094 1 1 86 LYS C C -6.020 -20.958 11.855 1.00 . A A . 202 LYS C 1 1
20 32095 1 1 86 LYS CA C -6.222 -19.450 11.966 1.00 . A A . 202 LYS CA 1 1
20 32096 1 1 86 LYS CB C -7.461 -19.152 12.813 1.00 . A A . 202 LYS CB 1 1
20 32097 1 1 86 LYS CD C -7.444 -16.646 12.636 1.00 . A A . 202 LYS CD 1 1
20 32098 1 1 86 LYS CE C -7.890 -15.389 13.365 1.00 . A A . 202 LYS CE 1 1
20 32099 1 1 86 LYS CG C -7.377 -17.840 13.574 1.00 . A A . 202 LYS CG 1 1
20 32100 1 1 86 LYS H H -7.170 -18.344 10.430 1.00 . A A . 202 LYS H 1 1
20 32101 1 1 86 LYS HA H -5.357 -19.017 12.444 1.00 . A A . 202 LYS HA 1 1
20 32102 1 1 86 LYS HB2 H -8.325 -19.114 12.166 1.00 . A A . 202 LYS HB2 1 1
20 32103 1 1 86 LYS HB3 H -7.594 -19.951 13.529 1.00 . A A . 202 LYS HB3 1 1
20 32104 1 1 86 LYS HD2 H -6.464 -16.476 12.214 1.00 . A A . 202 LYS HD2 1 1
20 32105 1 1 86 LYS HD3 H -8.147 -16.861 11.843 1.00 . A A . 202 LYS HD3 1 1
20 32106 1 1 86 LYS HE2 H -7.333 -15.305 14.285 1.00 . A A . 202 LYS HE2 1 1
20 32107 1 1 86 LYS HE3 H -7.683 -14.533 12.740 1.00 . A A . 202 LYS HE3 1 1
20 32108 1 1 86 LYS HG2 H -8.201 -17.784 14.269 1.00 . A A . 202 LYS HG2 1 1
20 32109 1 1 86 LYS HG3 H -6.443 -17.808 14.116 1.00 . A A . 202 LYS HG3 1 1
20 32110 1 1 86 LYS HZ1 H -9.488 -15.413 14.710 1.00 . A A . 202 LYS HZ1 1 1
20 32111 1 1 86 LYS HZ2 H -9.780 -16.275 13.284 1.00 . A A . 202 LYS HZ2 1 1
20 32112 1 1 86 LYS HZ3 H -9.816 -14.584 13.273 1.00 . A A . 202 LYS HZ3 1 1
20 32113 1 1 86 LYS N N -6.355 -18.844 10.646 1.00 . A A . 202 LYS N 1 1
20 32114 1 1 86 LYS NZ N -9.346 -15.417 13.680 1.00 . A A . 202 LYS NZ 1 1
20 32115 1 1 86 LYS O O -4.987 -21.487 12.265 1.00 . A A . 202 LYS O 1 1
20 32116 1 1 87 SER C C -5.662 -23.497 10.411 1.00 . A A . 203 SER C 1 1
20 32117 1 1 87 SER CA C -6.943 -23.091 11.134 1.00 . A A . 203 SER CA 1 1
20 32118 1 1 87 SER CB C -8.162 -23.597 10.359 1.00 . A A . 203 SER CB 1 1
20 32119 1 1 87 SER H H -7.810 -21.165 10.990 1.00 . A A . 203 SER H 1 1
20 32120 1 1 87 SER HA H -6.944 -23.536 12.118 1.00 . A A . 203 SER HA 1 1
20 32121 1 1 87 SER HB2 H -9.059 -23.359 10.909 1.00 . A A . 203 SER HB2 1 1
20 32122 1 1 87 SER HB3 H -8.194 -23.116 9.392 1.00 . A A . 203 SER HB3 1 1
20 32123 1 1 87 SER HG H -8.951 -25.320 9.864 1.00 . A A . 203 SER HG 1 1
20 32124 1 1 87 SER N N -7.012 -21.644 11.297 1.00 . A A . 203 SER N 1 1
20 32125 1 1 87 SER O O -5.055 -24.521 10.727 1.00 . A A . 203 SER O 1 1
20 32126 1 1 87 SER OG O -8.100 -25.000 10.170 1.00 . A A . 203 SER OG 1 1
20 32127 1 1 88 LEU C C -2.841 -23.115 9.590 1.00 . A A . 204 LEU C 1 1
20 32128 1 1 88 LEU CA C -4.048 -22.959 8.671 1.00 . A A . 204 LEU CA 1 1
20 32129 1 1 88 LEU CB C -3.795 -21.834 7.665 1.00 . A A . 204 LEU CB 1 1
20 32130 1 1 88 LEU CD1 C -5.858 -22.431 6.373 1.00 . A A . 204 LEU CD1 1 1
20 32131 1 1 88 LEU CD2 C -4.242 -20.765 5.442 1.00 . A A . 204 LEU CD2 1 1
20 32132 1 1 88 LEU CG C -4.394 -22.031 6.272 1.00 . A A . 204 LEU CG 1 1
20 32133 1 1 88 LEU H H -5.783 -21.885 9.234 1.00 . A A . 204 LEU H 1 1
20 32134 1 1 88 LEU HA H -4.199 -23.883 8.133 1.00 . A A . 204 LEU HA 1 1
20 32135 1 1 88 LEU HB2 H -4.207 -20.924 8.076 1.00 . A A . 204 LEU HB2 1 1
20 32136 1 1 88 LEU HB3 H -2.726 -21.725 7.554 1.00 . A A . 204 LEU HB3 1 1
20 32137 1 1 88 LEU HD11 H -6.269 -22.065 7.301 1.00 . A A . 204 LEU HD11 1 1
20 32138 1 1 88 LEU HD12 H -5.939 -23.508 6.343 1.00 . A A . 204 LEU HD12 1 1
20 32139 1 1 88 LEU HD13 H -6.405 -22.007 5.544 1.00 . A A . 204 LEU HD13 1 1
20 32140 1 1 88 LEU HD21 H -3.806 -19.986 6.051 1.00 . A A . 204 LEU HD21 1 1
20 32141 1 1 88 LEU HD22 H -5.213 -20.445 5.091 1.00 . A A . 204 LEU HD22 1 1
20 32142 1 1 88 LEU HD23 H -3.600 -20.964 4.597 1.00 . A A . 204 LEU HD23 1 1
20 32143 1 1 88 LEU HG H -3.865 -22.828 5.769 1.00 . A A . 204 LEU HG 1 1
20 32144 1 1 88 LEU N N -5.257 -22.686 9.440 1.00 . A A . 204 LEU N 1 1
20 32145 1 1 88 LEU O O -1.861 -23.769 9.236 1.00 . A A . 204 LEU O 1 1
20 32146 1 1 89 GLN C C -1.686 -24.005 12.283 1.00 . A A . 205 GLN C 1 1
20 32147 1 1 89 GLN CA C -1.837 -22.587 11.743 1.00 . A A . 205 GLN CA 1 1
20 32148 1 1 89 GLN CB C -2.089 -21.614 12.896 1.00 . A A . 205 GLN CB 1 1
20 32149 1 1 89 GLN CD C -2.492 -19.224 13.609 1.00 . A A . 205 GLN CD 1 1
20 32150 1 1 89 GLN CG C -2.221 -20.166 12.453 1.00 . A A . 205 GLN CG 1 1
20 32151 1 1 89 GLN H H -3.730 -22.006 10.996 1.00 . A A . 205 GLN H 1 1
20 32152 1 1 89 GLN HA H -0.924 -22.307 11.241 1.00 . A A . 205 GLN HA 1 1
20 32153 1 1 89 GLN HB2 H -3.000 -21.899 13.399 1.00 . A A . 205 GLN HB2 1 1
20 32154 1 1 89 GLN HB3 H -1.266 -21.680 13.593 1.00 . A A . 205 GLN HB3 1 1
20 32155 1 1 89 GLN HE21 H -3.367 -17.928 12.380 1.00 . A A . 205 GLN HE21 1 1
20 32156 1 1 89 GLN HE22 H -3.306 -17.463 14.043 1.00 . A A . 205 GLN HE22 1 1
20 32157 1 1 89 GLN HG2 H -1.302 -19.865 11.971 1.00 . A A . 205 GLN HG2 1 1
20 32158 1 1 89 GLN HG3 H -3.036 -20.092 11.748 1.00 . A A . 205 GLN HG3 1 1
20 32159 1 1 89 GLN N N -2.923 -22.513 10.772 1.00 . A A . 205 GLN N 1 1
20 32160 1 1 89 GLN NE2 N -3.117 -18.090 13.315 1.00 . A A . 205 GLN NE2 1 1
20 32161 1 1 89 GLN O O -0.627 -24.620 12.154 1.00 . A A . 205 GLN O 1 1
20 32162 1 1 89 GLN OE1 O -2.142 -19.511 14.754 1.00 . A A . 205 GLN OE1 1 1
20 32163 1 1 90 LYS C C -2.917 -26.912 12.351 1.00 . A A . 206 LYS C 1 1
20 32164 1 1 90 LYS CA C -2.738 -25.866 13.447 1.00 . A A . 206 LYS CA 1 1
20 32165 1 1 90 LYS CB C -3.843 -26.016 14.495 1.00 . A A . 206 LYS CB 1 1
20 32166 1 1 90 LYS CD C -2.746 -26.230 16.744 1.00 . A A . 206 LYS CD 1 1
20 32167 1 1 90 LYS CE C -1.252 -26.152 16.470 1.00 . A A . 206 LYS CE 1 1
20 32168 1 1 90 LYS CG C -3.531 -25.324 15.811 1.00 . A A . 206 LYS CG 1 1
20 32169 1 1 90 LYS H H -3.567 -23.980 12.959 1.00 . A A . 206 LYS H 1 1
20 32170 1 1 90 LYS HA H -1.781 -26.019 13.921 1.00 . A A . 206 LYS HA 1 1
20 32171 1 1 90 LYS HB2 H -4.757 -25.597 14.100 1.00 . A A . 206 LYS HB2 1 1
20 32172 1 1 90 LYS HB3 H -3.995 -27.067 14.693 1.00 . A A . 206 LYS HB3 1 1
20 32173 1 1 90 LYS HD2 H -2.929 -25.927 17.765 1.00 . A A . 206 LYS HD2 1 1
20 32174 1 1 90 LYS HD3 H -3.076 -27.250 16.605 1.00 . A A . 206 LYS HD3 1 1
20 32175 1 1 90 LYS HE2 H -1.003 -26.867 15.701 1.00 . A A . 206 LYS HE2 1 1
20 32176 1 1 90 LYS HE3 H -1.014 -25.156 16.127 1.00 . A A . 206 LYS HE3 1 1
20 32177 1 1 90 LYS HG2 H -2.947 -24.438 15.612 1.00 . A A . 206 LYS HG2 1 1
20 32178 1 1 90 LYS HG3 H -4.459 -25.046 16.290 1.00 . A A . 206 LYS HG3 1 1
20 32179 1 1 90 LYS HZ1 H -0.887 -27.228 18.223 1.00 . A A . 206 LYS HZ1 1 1
20 32180 1 1 90 LYS HZ2 H -0.398 -25.610 18.298 1.00 . A A . 206 LYS HZ2 1 1
20 32181 1 1 90 LYS HZ3 H 0.517 -26.730 17.420 1.00 . A A . 206 LYS HZ3 1 1
20 32182 1 1 90 LYS N N -2.751 -24.520 12.888 1.00 . A A . 206 LYS N 1 1
20 32183 1 1 90 LYS NZ N -0.448 -26.451 17.688 1.00 . A A . 206 LYS NZ 1 1
20 32184 1 1 90 LYS O O -2.827 -28.113 12.606 1.00 . A A . 206 LYS O 1 1
20 32185 1 1 91 ALA C C -2.037 -27.607 9.281 1.00 . A A . 207 ALA C 1 1
20 32186 1 1 91 ALA CA C -3.357 -27.343 9.997 1.00 . A A . 207 ALA CA 1 1
20 32187 1 1 91 ALA CB C -4.378 -26.762 9.030 1.00 . A A . 207 ALA CB 1 1
20 32188 1 1 91 ALA H H -3.229 -25.480 10.992 1.00 . A A . 207 ALA H 1 1
20 32189 1 1 91 ALA HA H -3.745 -28.280 10.372 1.00 . A A . 207 ALA HA 1 1
20 32190 1 1 91 ALA HB1 H -4.261 -27.227 8.062 1.00 . A A . 207 ALA HB1 1 1
20 32191 1 1 91 ALA HB2 H -4.223 -25.698 8.939 1.00 . A A . 207 ALA HB2 1 1
20 32192 1 1 91 ALA HB3 H -5.374 -26.951 9.402 1.00 . A A . 207 ALA HB3 1 1
20 32193 1 1 91 ALA N N -3.170 -26.448 11.132 1.00 . A A . 207 ALA N 1 1
20 32194 1 1 91 ALA O O -2.017 -28.120 8.163 1.00 . A A . 207 ALA O 1 1
20 32195 1 1 92 GLY C C 0.561 -26.673 8.058 1.00 . A A . 208 GLY C 1 1
20 32196 1 1 92 GLY CA C 0.375 -27.456 9.342 1.00 . A A . 208 GLY CA 1 1
20 32197 1 1 92 GLY H H -1.011 -26.845 10.822 1.00 . A A . 208 GLY H 1 1
20 32198 1 1 92 GLY HA2 H 1.130 -27.149 10.051 1.00 . A A . 208 GLY HA2 1 1
20 32199 1 1 92 GLY HA3 H 0.501 -28.508 9.131 1.00 . A A . 208 GLY HA3 1 1
20 32200 1 1 92 GLY N N -0.934 -27.251 9.933 1.00 . A A . 208 GLY N 1 1
20 32201 1 1 92 GLY O O 1.246 -27.127 7.140 1.00 . A A . 208 GLY O 1 1
20 32202 1 1 93 ILE C C 1.039 -23.510 7.031 1.00 . A A . 209 ILE C 1 1
20 32203 1 1 93 ILE CA C 0.050 -24.649 6.808 1.00 . A A . 209 ILE CA 1 1
20 32204 1 1 93 ILE CB C -1.318 -24.058 6.420 1.00 . A A . 209 ILE CB 1 1
20 32205 1 1 93 ILE CD1 C -2.228 -26.369 5.862 1.00 . A A . 209 ILE CD1 1 1
20 32206 1 1 93 ILE CG1 C -2.425 -25.090 6.645 1.00 . A A . 209 ILE CG1 1 1
20 32207 1 1 93 ILE CG2 C -1.303 -23.596 4.971 1.00 . A A . 209 ILE CG2 1 1
20 32208 1 1 93 ILE H H -0.582 -25.189 8.754 1.00 . A A . 209 ILE H 1 1
20 32209 1 1 93 ILE HA H 0.401 -25.261 5.990 1.00 . A A . 209 ILE HA 1 1
20 32210 1 1 93 ILE HB H -1.504 -23.199 7.045 1.00 . A A . 209 ILE HB 1 1
20 32211 1 1 93 ILE HD11 H -2.983 -27.086 6.148 1.00 . A A . 209 ILE HD11 1 1
20 32212 1 1 93 ILE HD12 H -1.250 -26.774 6.074 1.00 . A A . 209 ILE HD12 1 1
20 32213 1 1 93 ILE HD13 H -2.312 -26.162 4.805 1.00 . A A . 209 ILE HD13 1 1
20 32214 1 1 93 ILE HG12 H -2.464 -25.345 7.692 1.00 . A A . 209 ILE HG12 1 1
20 32215 1 1 93 ILE HG13 H -3.372 -24.661 6.348 1.00 . A A . 209 ILE HG13 1 1
20 32216 1 1 93 ILE HG21 H -0.370 -23.095 4.762 1.00 . A A . 209 ILE HG21 1 1
20 32217 1 1 93 ILE HG22 H -2.123 -22.914 4.803 1.00 . A A . 209 ILE HG22 1 1
20 32218 1 1 93 ILE HG23 H -1.408 -24.451 4.319 1.00 . A A . 209 ILE HG23 1 1
20 32219 1 1 93 ILE N N -0.051 -25.496 7.990 1.00 . A A . 209 ILE N 1 1
20 32220 1 1 93 ILE O O 0.789 -22.604 7.826 1.00 . A A . 209 ILE O 1 1
20 32221 1 1 94 ARG C C 2.747 -21.242 5.757 1.00 . A A . 210 ARG C 1 1
20 32222 1 1 94 ARG CA C 3.188 -22.532 6.441 1.00 . A A . 210 ARG CA 1 1
20 32223 1 1 94 ARG CB C 4.504 -23.021 5.832 1.00 . A A . 210 ARG CB 1 1
20 32224 1 1 94 ARG CD C 5.910 -20.945 5.676 1.00 . A A . 210 ARG CD 1 1
20 32225 1 1 94 ARG CG C 5.728 -22.291 6.359 1.00 . A A . 210 ARG CG 1 1
20 32226 1 1 94 ARG CZ C 7.381 -19.749 7.241 1.00 . A A . 210 ARG CZ 1 1
20 32227 1 1 94 ARG H H 2.304 -24.308 5.704 1.00 . A A . 210 ARG H 1 1
20 32228 1 1 94 ARG HA H 3.340 -22.335 7.492 1.00 . A A . 210 ARG HA 1 1
20 32229 1 1 94 ARG HB2 H 4.618 -24.073 6.049 1.00 . A A . 210 ARG HB2 1 1
20 32230 1 1 94 ARG HB3 H 4.463 -22.885 4.762 1.00 . A A . 210 ARG HB3 1 1
20 32231 1 1 94 ARG HD2 H 5.901 -21.095 4.607 1.00 . A A . 210 ARG HD2 1 1
20 32232 1 1 94 ARG HD3 H 5.090 -20.300 5.955 1.00 . A A . 210 ARG HD3 1 1
20 32233 1 1 94 ARG HE H 7.887 -20.289 5.389 1.00 . A A . 210 ARG HE 1 1
20 32234 1 1 94 ARG HG2 H 5.610 -22.130 7.421 1.00 . A A . 210 ARG HG2 1 1
20 32235 1 1 94 ARG HG3 H 6.602 -22.898 6.180 1.00 . A A . 210 ARG HG3 1 1
20 32236 1 1 94 ARG HH11 H 5.543 -20.178 7.961 1.00 . A A . 210 ARG HH11 1 1
20 32237 1 1 94 ARG HH12 H 6.590 -19.336 9.055 1.00 . A A . 210 ARG HH12 1 1
20 32238 1 1 94 ARG HH21 H 9.275 -19.180 6.820 1.00 . A A . 210 ARG HH21 1 1
20 32239 1 1 94 ARG HH22 H 8.712 -18.767 8.404 1.00 . A A . 210 ARG HH22 1 1
20 32240 1 1 94 ARG N N 2.162 -23.561 6.322 1.00 . A A . 210 ARG N 1 1
20 32241 1 1 94 ARG NE N 7.168 -20.305 6.054 1.00 . A A . 210 ARG NE 1 1
20 32242 1 1 94 ARG NH1 N 6.426 -19.754 8.161 1.00 . A A . 210 ARG NH1 1 1
20 32243 1 1 94 ARG NH2 N 8.552 -19.186 7.510 1.00 . A A . 210 ARG NH2 1 1
20 32244 1 1 94 ARG O O 2.831 -21.114 4.535 1.00 . A A . 210 ARG O 1 1
20 32245 1 1 95 VAL C C 2.744 -17.873 6.463 1.00 . A A . 211 VAL C 1 1
20 32246 1 1 95 VAL CA C 1.823 -19.006 6.024 1.00 . A A . 211 VAL CA 1 1
20 32247 1 1 95 VAL CB C 0.386 -18.689 6.478 1.00 . A A . 211 VAL CB 1 1
20 32248 1 1 95 VAL CG1 C 0.279 -18.749 7.995 1.00 . A A . 211 VAL CG1 1 1
20 32249 1 1 95 VAL CG2 C -0.049 -17.327 5.959 1.00 . A A . 211 VAL CG2 1 1
20 32250 1 1 95 VAL H H 2.235 -20.447 7.519 1.00 . A A . 211 VAL H 1 1
20 32251 1 1 95 VAL HA H 1.832 -19.067 4.946 1.00 . A A . 211 VAL HA 1 1
20 32252 1 1 95 VAL HB H -0.274 -19.436 6.064 1.00 . A A . 211 VAL HB 1 1
20 32253 1 1 95 VAL HG11 H 0.891 -17.971 8.429 1.00 . A A . 211 VAL HG11 1 1
20 32254 1 1 95 VAL HG12 H 0.621 -19.713 8.342 1.00 . A A . 211 VAL HG12 1 1
20 32255 1 1 95 VAL HG13 H -0.750 -18.602 8.289 1.00 . A A . 211 VAL HG13 1 1
20 32256 1 1 95 VAL HG21 H -1.127 -17.269 5.957 1.00 . A A . 211 VAL HG21 1 1
20 32257 1 1 95 VAL HG22 H 0.321 -17.190 4.952 1.00 . A A . 211 VAL HG22 1 1
20 32258 1 1 95 VAL HG23 H 0.353 -16.554 6.597 1.00 . A A . 211 VAL HG23 1 1
20 32259 1 1 95 VAL N N 2.277 -20.287 6.553 1.00 . A A . 211 VAL N 1 1
20 32260 1 1 95 VAL O O 3.064 -17.742 7.644 1.00 . A A . 211 VAL O 1 1
20 32261 1 1 96 GLU C C 3.254 -14.653 6.009 1.00 . A A . 212 GLU C 1 1
20 32262 1 1 96 GLU CA C 4.053 -15.934 5.791 1.00 . A A . 212 GLU CA 1 1
20 32263 1 1 96 GLU CB C 5.051 -15.737 4.648 1.00 . A A . 212 GLU CB 1 1
20 32264 1 1 96 GLU CD C 7.312 -14.623 4.471 1.00 . A A . 212 GLU CD 1 1
20 32265 1 1 96 GLU CG C 5.831 -14.436 4.739 1.00 . A A . 212 GLU CG 1 1
20 32266 1 1 96 GLU H H 2.878 -17.213 4.580 1.00 . A A . 212 GLU H 1 1
20 32267 1 1 96 GLU HA H 4.596 -16.164 6.695 1.00 . A A . 212 GLU HA 1 1
20 32268 1 1 96 GLU HB2 H 5.755 -16.556 4.656 1.00 . A A . 212 GLU HB2 1 1
20 32269 1 1 96 GLU HB3 H 4.514 -15.746 3.712 1.00 . A A . 212 GLU HB3 1 1
20 32270 1 1 96 GLU HG2 H 5.435 -13.743 4.012 1.00 . A A . 212 GLU HG2 1 1
20 32271 1 1 96 GLU HG3 H 5.708 -14.026 5.730 1.00 . A A . 212 GLU HG3 1 1
20 32272 1 1 96 GLU N N 3.167 -17.056 5.503 1.00 . A A . 212 GLU N 1 1
20 32273 1 1 96 GLU O O 2.705 -14.081 5.067 1.00 . A A . 212 GLU O 1 1
20 32274 1 1 96 GLU OE1 O 7.703 -14.640 3.285 1.00 . A A . 212 GLU OE1 1 1
20 32275 1 1 96 GLU OE2 O 8.079 -14.753 5.448 1.00 . A A . 212 GLU OE2 1 1
20 32276 1 1 97 LYS C C 3.228 -12.170 8.635 1.00 . A A . 213 LYS C 1 1
20 32277 1 1 97 LYS CA C 2.462 -12.993 7.604 1.00 . A A . 213 LYS CA 1 1
20 32278 1 1 97 LYS CB C 1.074 -13.344 8.146 1.00 . A A . 213 LYS CB 1 1
20 32279 1 1 97 LYS CD C 0.321 -12.195 10.249 1.00 . A A . 213 LYS CD 1 1
20 32280 1 1 97 LYS CE C -0.508 -13.358 10.772 1.00 . A A . 213 LYS CE 1 1
20 32281 1 1 97 LYS CG C 0.330 -12.156 8.730 1.00 . A A . 213 LYS CG 1 1
20 32282 1 1 97 LYS H H 3.651 -14.706 7.968 1.00 . A A . 213 LYS H 1 1
20 32283 1 1 97 LYS HA H 2.349 -12.406 6.704 1.00 . A A . 213 LYS HA 1 1
20 32284 1 1 97 LYS HB2 H 0.481 -13.755 7.343 1.00 . A A . 213 LYS HB2 1 1
20 32285 1 1 97 LYS HB3 H 1.182 -14.091 8.920 1.00 . A A . 213 LYS HB3 1 1
20 32286 1 1 97 LYS HD2 H 1.336 -12.303 10.604 1.00 . A A . 213 LYS HD2 1 1
20 32287 1 1 97 LYS HD3 H -0.096 -11.270 10.622 1.00 . A A . 213 LYS HD3 1 1
20 32288 1 1 97 LYS HE2 H -1.333 -13.526 10.098 1.00 . A A . 213 LYS HE2 1 1
20 32289 1 1 97 LYS HE3 H 0.115 -14.240 10.805 1.00 . A A . 213 LYS HE3 1 1
20 32290 1 1 97 LYS HG2 H 0.814 -11.246 8.407 1.00 . A A . 213 LYS HG2 1 1
20 32291 1 1 97 LYS HG3 H -0.690 -12.171 8.372 1.00 . A A . 213 LYS HG3 1 1
20 32292 1 1 97 LYS HZ1 H -0.278 -13.160 12.838 1.00 . A A . 213 LYS HZ1 1 1
20 32293 1 1 97 LYS HZ2 H -1.780 -13.783 12.373 1.00 . A A . 213 LYS HZ2 1 1
20 32294 1 1 97 LYS HZ3 H -1.451 -12.135 12.178 1.00 . A A . 213 LYS HZ3 1 1
20 32295 1 1 97 LYS N N 3.192 -14.206 7.259 1.00 . A A . 213 LYS N 1 1
20 32296 1 1 97 LYS NZ N -1.042 -13.090 12.136 1.00 . A A . 213 LYS NZ 1 1
20 32297 1 1 97 LYS O O 3.508 -12.644 9.735 1.00 . A A . 213 LYS O 1 1
20 32298 1 1 98 GLN C C 3.519 -9.814 10.456 1.00 . A A . 214 GLN C 1 1
20 32299 1 1 98 GLN CA C 4.296 -10.049 9.165 1.00 . A A . 214 GLN CA 1 1
20 32300 1 1 98 GLN CB C 4.577 -8.713 8.475 1.00 . A A . 214 GLN CB 1 1
20 32301 1 1 98 GLN CD C 3.642 -6.869 7.022 1.00 . A A . 214 GLN CD 1 1
20 32302 1 1 98 GLN CG C 3.327 -8.022 7.955 1.00 . A A . 214 GLN CG 1 1
20 32303 1 1 98 GLN H H 3.311 -10.616 7.380 1.00 . A A . 214 GLN H 1 1
20 32304 1 1 98 GLN HA H 5.235 -10.523 9.406 1.00 . A A . 214 GLN HA 1 1
20 32305 1 1 98 GLN HB2 H 5.061 -8.052 9.179 1.00 . A A . 214 GLN HB2 1 1
20 32306 1 1 98 GLN HB3 H 5.240 -8.885 7.640 1.00 . A A . 214 GLN HB3 1 1
20 32307 1 1 98 GLN HE21 H 2.498 -7.669 5.607 1.00 . A A . 214 GLN HE21 1 1
20 32308 1 1 98 GLN HE22 H 3.264 -6.175 5.198 1.00 . A A . 214 GLN HE22 1 1
20 32309 1 1 98 GLN HG2 H 2.728 -8.744 7.419 1.00 . A A . 214 GLN HG2 1 1
20 32310 1 1 98 GLN HG3 H 2.764 -7.644 8.795 1.00 . A A . 214 GLN HG3 1 1
20 32311 1 1 98 GLN N N 3.563 -10.936 8.270 1.00 . A A . 214 GLN N 1 1
20 32312 1 1 98 GLN NE2 N 3.079 -6.908 5.821 1.00 . A A . 214 GLN NE2 1 1
20 32313 1 1 98 GLN O O 2.392 -9.319 10.433 1.00 . A A . 214 GLN O 1 1
20 32314 1 1 98 GLN OE1 O 4.384 -5.953 7.378 1.00 . A A . 214 GLN OE1 1 1
20 32315 1 1 99 SER C C 4.502 -9.528 13.923 1.00 . A A . 215 SER C 1 1
20 32316 1 1 99 SER CA C 3.493 -10.006 12.883 1.00 . A A . 215 SER CA 1 1
20 32317 1 1 99 SER CB C 2.858 -11.321 13.337 1.00 . A A . 215 SER CB 1 1
20 32318 1 1 99 SER H H 5.028 -10.562 11.535 1.00 . A A . 215 SER H 1 1
20 32319 1 1 99 SER HA H 2.719 -9.259 12.780 1.00 . A A . 215 SER HA 1 1
20 32320 1 1 99 SER HB2 H 2.198 -11.131 14.169 1.00 . A A . 215 SER HB2 1 1
20 32321 1 1 99 SER HB3 H 2.294 -11.747 12.520 1.00 . A A . 215 SER HB3 1 1
20 32322 1 1 99 SER HG H 4.143 -12.757 12.981 1.00 . A A . 215 SER HG 1 1
20 32323 1 1 99 SER N N 4.129 -10.173 11.582 1.00 . A A . 215 SER N 1 1
20 32324 1 1 99 SER O O 5.599 -10.076 14.038 1.00 . A A . 215 SER O 1 1
20 32325 1 1 99 SER OG O 3.847 -12.252 13.742 1.00 . A A . 215 SER OG 1 1
20 32326 1 1 100 LEU C C 4.538 -8.391 17.100 1.00 . A A . 216 LEU C 1 1
20 32327 1 1 100 LEU CA C 4.993 -7.952 15.712 1.00 . A A . 216 LEU CA 1 1
20 32328 1 1 100 LEU CB C 5.010 -6.424 15.628 1.00 . A A . 216 LEU CB 1 1
20 32329 1 1 100 LEU CD1 C 3.821 -5.642 13.564 1.00 . A A . 216 LEU CD1 1 1
20 32330 1 1 100 LEU CD2 C 5.928 -4.510 14.295 1.00 . A A . 216 LEU CD2 1 1
20 32331 1 1 100 LEU CG C 5.176 -5.831 14.228 1.00 . A A . 216 LEU CG 1 1
20 32332 1 1 100 LEU H H 3.236 -8.110 14.541 1.00 . A A . 216 LEU H 1 1
20 32333 1 1 100 LEU HA H 5.991 -8.325 15.538 1.00 . A A . 216 LEU HA 1 1
20 32334 1 1 100 LEU HB2 H 4.078 -6.060 16.033 1.00 . A A . 216 LEU HB2 1 1
20 32335 1 1 100 LEU HB3 H 5.829 -6.070 16.238 1.00 . A A . 216 LEU HB3 1 1
20 32336 1 1 100 LEU HD11 H 3.815 -4.712 13.016 1.00 . A A . 216 LEU HD11 1 1
20 32337 1 1 100 LEU HD12 H 3.050 -5.620 14.320 1.00 . A A . 216 LEU HD12 1 1
20 32338 1 1 100 LEU HD13 H 3.636 -6.462 12.886 1.00 . A A . 216 LEU HD13 1 1
20 32339 1 1 100 LEU HD21 H 6.991 -4.699 14.267 1.00 . A A . 216 LEU HD21 1 1
20 32340 1 1 100 LEU HD22 H 5.678 -3.999 15.214 1.00 . A A . 216 LEU HD22 1 1
20 32341 1 1 100 LEU HD23 H 5.649 -3.894 13.453 1.00 . A A . 216 LEU HD23 1 1
20 32342 1 1 100 LEU HG H 5.753 -6.515 13.620 1.00 . A A . 216 LEU HG 1 1
20 32343 1 1 100 LEU N N 4.122 -8.504 14.679 1.00 . A A . 216 LEU N 1 1
20 32344 1 1 100 LEU O O 3.341 -8.503 17.366 1.00 . A A . 216 LEU O 1 1
20 32345 1 1 101 VAL C C 5.540 -7.963 20.349 1.00 . A A . 217 VAL C 1 1
20 32346 1 1 101 VAL CA C 5.200 -9.059 19.345 1.00 . A A . 217 VAL CA 1 1
20 32347 1 1 101 VAL CB C 5.971 -10.339 19.718 1.00 . A A . 217 VAL CB 1 1
20 32348 1 1 101 VAL CG1 C 7.471 -10.102 19.636 1.00 . A A . 217 VAL CG1 1 1
20 32349 1 1 101 VAL CG2 C 5.573 -10.814 21.107 1.00 . A A . 217 VAL CG2 1 1
20 32350 1 1 101 VAL H H 6.436 -8.529 17.711 1.00 . A A . 217 VAL H 1 1
20 32351 1 1 101 VAL HA H 4.142 -9.272 19.402 1.00 . A A . 217 VAL HA 1 1
20 32352 1 1 101 VAL HB H 5.712 -11.111 19.009 1.00 . A A . 217 VAL HB 1 1
20 32353 1 1 101 VAL HG11 H 7.736 -9.818 18.628 1.00 . A A . 217 VAL HG11 1 1
20 32354 1 1 101 VAL HG12 H 7.994 -11.008 19.903 1.00 . A A . 217 VAL HG12 1 1
20 32355 1 1 101 VAL HG13 H 7.748 -9.311 20.317 1.00 . A A . 217 VAL HG13 1 1
20 32356 1 1 101 VAL HG21 H 4.562 -10.501 21.320 1.00 . A A . 217 VAL HG21 1 1
20 32357 1 1 101 VAL HG22 H 6.243 -10.388 21.840 1.00 . A A . 217 VAL HG22 1 1
20 32358 1 1 101 VAL HG23 H 5.633 -11.892 21.150 1.00 . A A . 217 VAL HG23 1 1
20 32359 1 1 101 VAL N N 5.501 -8.636 17.982 1.00 . A A . 217 VAL N 1 1
20 32360 1 1 101 VAL O O 6.506 -7.221 20.171 1.00 . A A . 217 VAL O 1 1
20 32361 1 1 102 PHE C C 6.356 -6.981 23.030 1.00 . A A . 218 PHE C 1 1
20 32362 1 1 102 PHE CA C 4.954 -6.861 22.438 1.00 . A A . 218 PHE CA 1 1
20 32363 1 1 102 PHE CB C 3.907 -7.004 23.545 1.00 . A A . 218 PHE CB 1 1
20 32364 1 1 102 PHE CD1 C 3.571 -9.457 23.951 1.00 . A A . 218 PHE CD1 1 1
20 32365 1 1 102 PHE CD2 C 4.752 -8.189 25.589 1.00 . A A . 218 PHE CD2 1 1
20 32366 1 1 102 PHE CE1 C 3.729 -10.598 24.715 1.00 . A A . 218 PHE CE1 1 1
20 32367 1 1 102 PHE CE2 C 4.913 -9.327 26.357 1.00 . A A . 218 PHE CE2 1 1
20 32368 1 1 102 PHE CG C 4.080 -8.242 24.378 1.00 . A A . 218 PHE CG 1 1
20 32369 1 1 102 PHE CZ C 4.400 -10.533 25.920 1.00 . A A . 218 PHE CZ 1 1
20 32370 1 1 102 PHE H H 3.985 -8.488 21.491 1.00 . A A . 218 PHE H 1 1
20 32371 1 1 102 PHE HA H 4.851 -5.890 21.980 1.00 . A A . 218 PHE HA 1 1
20 32372 1 1 102 PHE HB2 H 3.970 -6.150 24.203 1.00 . A A . 218 PHE HB2 1 1
20 32373 1 1 102 PHE HB3 H 2.925 -7.038 23.099 1.00 . A A . 218 PHE HB3 1 1
20 32374 1 1 102 PHE HD1 H 3.046 -9.510 23.007 1.00 . A A . 218 PHE HD1 1 1
20 32375 1 1 102 PHE HD2 H 5.152 -7.247 25.933 1.00 . A A . 218 PHE HD2 1 1
20 32376 1 1 102 PHE HE1 H 3.327 -11.539 24.370 1.00 . A A . 218 PHE HE1 1 1
20 32377 1 1 102 PHE HE2 H 5.438 -9.273 27.299 1.00 . A A . 218 PHE HE2 1 1
20 32378 1 1 102 PHE HZ H 4.525 -11.423 26.518 1.00 . A A . 218 PHE HZ 1 1
20 32379 1 1 102 PHE N N 4.739 -7.867 21.405 1.00 . A A . 218 PHE N 1 1
20 32380 1 1 102 PHE O O 6.640 -6.429 24.092 1.00 . A A . 218 PHE O 1 1
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